REMARK ID 448 DOMAINID 643 MODEL 1 T1009
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 742.282 tmscore: 0.82444 2xvgA_205 prob: 100 ident: 16.73
ATOM      1  N   THR A   1      13.039  38.626  -6.557  1.00  1.390          N  
ATOM      2  CA  THR A   1      14.441  38.253  -6.480  1.00  1.610          C  
ATOM      3  C   THR A   1      14.949  38.510  -5.073  1.00  1.530          C  
ATOM      4  O   THR A   1      15.902  39.273  -4.870  1.00  1.740          O  
ATOM      5  CB  THR A   1      15.298  39.044  -7.459  1.00  2.170          C  
ATOM      6  OG1 THR A   1      15.106  40.424  -7.193  1.00  2.170          O  
ATOM      7  CG2 THR A   1      14.900  38.726  -8.905  1.00  2.170          C  
ATOM      8 1H   THR A   1      12.923  39.557  -6.184  1.00  1.670          H  
ATOM      9 2H   THR A   1      12.726  38.603  -7.515  1.00  1.670          H  
ATOM     10 3H   THR A   1      12.514  37.957  -5.996  1.00  1.670          H  
ATOM     11  HA  THR A   1      14.529  37.197  -6.705  1.00  1.930          H  
ATOM     12  HB  THR A   1      16.348  38.792  -7.310  1.00  2.600          H  
ATOM     13  HG1 THR A   1      15.562  40.633  -6.346  1.00  2.600          H  
ATOM     14 1HG2 THR A   1      15.522  39.302  -9.588  1.00  2.600          H  
ATOM     15 2HG2 THR A   1      15.046  37.659  -9.094  1.00  2.600          H  
ATOM     16 3HG2 THR A   1      13.856  38.977  -9.075  1.00  2.600          H  
ATOM     17  N   TYR A   2      14.266  37.917  -4.099  1.00  1.360          N  
ATOM     18  CA  TYR A   2      14.574  38.051  -2.681  1.00  1.340          C  
ATOM     19  C   TYR A   2      14.909  36.754  -1.987  1.00  1.240          C  
ATOM     20  O   TYR A   2      14.297  35.713  -2.234  1.00  1.210          O  
ATOM     21  CB  TYR A   2      13.385  38.669  -1.939  1.00  1.880          C  
ATOM     22  CG  TYR A   2      13.472  38.545  -0.397  1.00  1.880          C  
ATOM     23  CD1 TYR A   2      14.149  39.486   0.352  1.00  1.880          C  
ATOM     24  CD2 TYR A   2      12.870  37.446   0.258  1.00  1.880          C  
ATOM     25  CE1 TYR A   2      14.217  39.352   1.728  1.00  1.880          C  
ATOM     26  CE2 TYR A   2      12.947  37.321   1.621  1.00  1.880          C  
ATOM     27  CZ  TYR A   2      13.608  38.268   2.357  1.00  1.880          C  
ATOM     28  OH  TYR A   2      13.664  38.152   3.725  1.00  1.880          O  
ATOM     29  H   TYR A   2      13.482  37.310  -4.352  1.00  1.630          H  
ATOM     30  HA  TYR A   2      15.439  38.710  -2.579  1.00  1.610          H  
ATOM     31 1HB  TYR A   2      13.325  39.728  -2.184  1.00  2.260          H  
ATOM     32 2HB  TYR A   2      12.478  38.219  -2.277  1.00  2.260          H  
ATOM     33  HD1 TYR A   2      14.625  40.336  -0.138  1.00  2.260          H  
ATOM     34  HD2 TYR A   2      12.349  36.688  -0.309  1.00  2.260          H  
ATOM     35  HE1 TYR A   2      14.745  40.097   2.319  1.00  2.260          H  
ATOM     36  HE2 TYR A   2      12.483  36.472   2.120  1.00  2.260          H  
ATOM     37  HH  TYR A   2      14.181  38.877   4.086  1.00  2.260          H  
ATOM     38  N   PHE A   3      15.855  36.807  -1.072  1.00  1.210          N  
ATOM     39  CA  PHE A   3      16.066  35.657  -0.232  1.00  1.160          C  
ATOM     40  C   PHE A   3      16.630  36.074   1.106  1.00  1.170          C  
ATOM     41  O   PHE A   3      17.248  37.135   1.241  1.00  1.300          O  
ATOM     42  CB  PHE A   3      17.009  34.644  -0.882  1.00  1.640          C  
ATOM     43  CG  PHE A   3      18.366  35.190  -1.100  1.00  1.640          C  
ATOM     44  CD1 PHE A   3      19.346  35.081  -0.123  1.00  1.640          C  
ATOM     45  CD2 PHE A   3      18.672  35.826  -2.286  1.00  1.640          C  
ATOM     46  CE1 PHE A   3      20.598  35.612  -0.333  1.00  1.640          C  
ATOM     47  CE2 PHE A   3      19.924  36.348  -2.498  1.00  1.640          C  
ATOM     48  CZ  PHE A   3      20.888  36.244  -1.518  1.00  1.640          C  
ATOM     49  H   PHE A   3      16.396  37.652  -0.923  1.00  1.450          H  
ATOM     50  HA  PHE A   3      15.105  35.181  -0.057  1.00  1.390          H  
ATOM     51 1HB  PHE A   3      17.079  33.764  -0.251  1.00  1.970          H  
ATOM     52 2HB  PHE A   3      16.600  34.327  -1.842  1.00  1.970          H  
ATOM     53  HD1 PHE A   3      19.115  34.581   0.819  1.00  1.970          H  
ATOM     54  HD2 PHE A   3      17.903  35.916  -3.056  1.00  1.970          H  
ATOM     55  HE1 PHE A   3      21.360  35.537   0.438  1.00  1.970          H  
ATOM     56  HE2 PHE A   3      20.150  36.854  -3.436  1.00  1.970          H  
ATOM     57  HZ  PHE A   3      21.878  36.664  -1.683  1.00  1.970          H  
ATOM     58  N   ALA A   4      16.446  35.206   2.082  1.00  1.140          N  
ATOM     59  CA  ALA A   4      17.031  35.381   3.397  1.00  1.270          C  
ATOM     60  C   ALA A   4      17.044  34.042   4.117  1.00  1.210          C  
ATOM     61  O   ALA A   4      16.103  33.266   3.943  1.00  1.170          O  
ATOM     62  CB  ALA A   4      16.232  36.403   4.187  1.00  1.730          C  
ATOM     63  H   ALA A   4      15.861  34.392   1.870  1.00  1.370          H  
ATOM     64  HA  ALA A   4      18.051  35.732   3.262  1.00  1.520          H  
ATOM     65 1HB  ALA A   4      16.659  36.550   5.173  1.00  2.070          H  
ATOM     66 2HB  ALA A   4      16.234  37.349   3.652  1.00  2.070          H  
ATOM     67 3HB  ALA A   4      15.208  36.047   4.295  1.00  2.070          H  
ATOM     68  N   PRO A   5      18.023  33.760   4.983  1.00  1.300          N  
ATOM     69  CA  PRO A   5      18.099  32.550   5.772  1.00  1.370          C  
ATOM     70  C   PRO A   5      16.937  32.518   6.741  1.00  1.490          C  
ATOM     71  O   PRO A   5      16.466  33.569   7.177  1.00  1.850          O  
ATOM     72  CB  PRO A   5      19.450  32.681   6.482  1.00  2.060          C  
ATOM     73  CG  PRO A   5      19.739  34.170   6.502  1.00  2.060          C  
ATOM     74  CD  PRO A   5      19.121  34.716   5.228  1.00  2.060          C  
ATOM     75  HA  PRO A   5      18.083  31.670   5.113  1.00  1.640          H  
ATOM     76 1HB  PRO A   5      19.372  32.253   7.494  1.00  2.470          H  
ATOM     77 2HB  PRO A   5      20.210  32.094   5.955  1.00  2.470          H  
ATOM     78 1HG  PRO A   5      19.295  34.623   7.405  1.00  2.470          H  
ATOM     79 2HG  PRO A   5      20.824  34.346   6.564  1.00  2.470          H  
ATOM     80 1HD  PRO A   5      18.750  35.722   5.442  1.00  2.470          H  
ATOM     81 2HD  PRO A   5      19.848  34.704   4.403  1.00  2.470          H  
ATOM     82  N   ASN A   6      16.505  31.322   7.095  1.00  1.420          N  
ATOM     83  CA  ASN A   6      15.411  31.140   8.032  1.00  1.600          C  
ATOM     84  C   ASN A   6      15.808  30.102   9.067  1.00  1.830          C  
ATOM     85  O   ASN A   6      15.349  28.953   9.036  1.00  1.780          O  
ATOM     86  CB  ASN A   6      14.141  30.746   7.294  1.00  2.170          C  
ATOM     87  CG  ASN A   6      12.919  30.730   8.183  1.00  2.170          C  
ATOM     88  OD1 ASN A   6      12.907  31.345   9.258  1.00  2.170          O  
ATOM     89  ND2 ASN A   6      11.885  30.043   7.750  1.00  2.170          N  
ATOM     90  H   ASN A   6      16.956  30.494   6.697  1.00  1.700          H  
ATOM     91  HA  ASN A   6      15.237  32.079   8.560  1.00  1.920          H  
ATOM     92 1HB  ASN A   6      13.970  31.450   6.474  1.00  2.600          H  
ATOM     93 2HB  ASN A   6      14.269  29.760   6.850  1.00  2.600          H  
ATOM     94 1HD2 ASN A   6      11.047  29.999   8.298  1.00  2.600          H  
ATOM     95 2HD2 ASN A   6      11.933  29.563   6.877  1.00  2.600          H  
ATOM     96  N   SER A   7      16.673  30.519   9.990  1.00  2.320          N  
ATOM     97  CA  SER A   7      17.275  29.632  10.980  1.00  2.700          C  
ATOM     98  C   SER A   7      18.083  28.562  10.260  1.00  2.250          C  
ATOM     99  O   SER A   7      19.129  28.869   9.687  1.00  2.720          O  
ATOM    100  CB  SER A   7      16.219  29.044  11.909  1.00  3.630          C  
ATOM    101  OG  SER A   7      16.820  28.441  13.019  1.00  3.630          O  
ATOM    102  H   SER A   7      16.961  31.487   9.964  1.00  2.780          H  
ATOM    103  HA  SER A   7      17.963  30.213  11.594  1.00  3.240          H  
ATOM    104 1HB  SER A   7      15.567  29.847  12.250  1.00  4.350          H  
ATOM    105 2HB  SER A   7      15.591  28.328  11.398  1.00  4.350          H  
ATOM    106  HG  SER A   7      16.100  28.125  13.572  1.00  4.350          H  
ATOM    107  N   THR A   8      17.617  27.319  10.274  1.00  1.810          N  
ATOM    108  CA  THR A   8      18.325  26.226   9.630  1.00  1.520          C  
ATOM    109  C   THR A   8      17.908  26.047   8.162  1.00  1.170          C  
ATOM    110  O   THR A   8      18.509  25.257   7.428  1.00  1.230          O  
ATOM    111  CB  THR A   8      18.119  24.945  10.461  1.00  2.240          C  
ATOM    112  OG1 THR A   8      16.706  24.645  10.558  1.00  2.240          O  
ATOM    113  CG2 THR A   8      18.680  25.173  11.865  1.00  2.240          C  
ATOM    114  H   THR A   8      16.753  27.104  10.750  1.00  2.170          H  
ATOM    115  HA  THR A   8      19.390  26.459   9.638  1.00  1.820          H  
ATOM    116  HB  THR A   8      18.635  24.108   9.989  1.00  2.690          H  
ATOM    117  HG1 THR A   8      16.572  23.909  11.214  1.00  2.690          H  
ATOM    118 1HG2 THR A   8      18.536  24.274  12.444  1.00  2.690          H  
ATOM    119 2HG2 THR A   8      19.744  25.398  11.799  1.00  2.690          H  
ATOM    120 3HG2 THR A   8      18.161  25.999  12.344  1.00  2.690          H  
ATOM    121  N   GLY A   9      16.884  26.788   7.729  1.00  1.040          N  
ATOM    122  CA  GLY A   9      16.385  26.724   6.358  1.00  0.840          C  
ATOM    123  C   GLY A   9      16.660  28.018   5.576  1.00  0.870          C  
ATOM    124  O   GLY A   9      17.511  28.837   5.956  1.00  1.020          O  
ATOM    125  H   GLY A   9      16.430  27.434   8.378  1.00  1.250          H  
ATOM    126 1HA  GLY A   9      16.841  25.883   5.840  1.00  1.010          H  
ATOM    127 2HA  GLY A   9      15.312  26.534   6.373  1.00  1.010          H  
ATOM    128  N   LEU A  10      15.905  28.201   4.485  1.00  0.800          N  
ATOM    129  CA  LEU A  10      16.024  29.357   3.580  1.00  0.850          C  
ATOM    130  C   LEU A  10      14.712  29.810   2.913  1.00  0.830          C  
ATOM    131  O   LEU A  10      13.975  29.004   2.327  1.00  0.820          O  
ATOM    132  CB  LEU A  10      17.077  29.013   2.509  1.00  1.170          C  
ATOM    133  CG  LEU A  10      17.309  30.003   1.341  1.00  1.170          C  
ATOM    134  CD1 LEU A  10      17.830  31.324   1.854  1.00  1.170          C  
ATOM    135  CD2 LEU A  10      18.306  29.352   0.363  1.00  1.170          C  
ATOM    136  H   LEU A  10      15.249  27.451   4.249  1.00  0.960          H  
ATOM    137  HA  LEU A  10      16.387  30.195   4.171  1.00  1.020          H  
ATOM    138 1HB  LEU A  10      18.033  28.877   3.015  1.00  1.400          H  
ATOM    139 2HB  LEU A  10      16.798  28.069   2.067  1.00  1.400          H  
ATOM    140  HG  LEU A  10      16.378  30.190   0.826  1.00  1.400          H  
ATOM    141 1HD1 LEU A  10      17.994  32.003   1.025  1.00  1.400          H  
ATOM    142 2HD1 LEU A  10      17.110  31.737   2.501  1.00  1.400          H  
ATOM    143 3HD1 LEU A  10      18.744  31.174   2.391  1.00  1.400          H  
ATOM    144 1HD2 LEU A  10      18.476  30.021  -0.483  1.00  1.400          H  
ATOM    145 2HD2 LEU A  10      19.252  29.156   0.870  1.00  1.400          H  
ATOM    146 3HD2 LEU A  10      17.891  28.409  -0.002  1.00  1.400          H  
ATOM    147  N   ARG A  11      14.399  31.114   3.018  1.00  0.880          N  
ATOM    148  CA  ARG A  11      13.195  31.661   2.386  1.00  0.910          C  
ATOM    149  C   ARG A  11      13.563  32.338   1.061  1.00  0.920          C  
ATOM    150  O   ARG A  11      14.461  33.184   1.006  1.00  0.960          O  
ATOM    151  CB  ARG A  11      12.471  32.661   3.279  1.00  1.260          C  
ATOM    152  CG  ARG A  11      11.123  33.133   2.696  1.00  1.260          C  
ATOM    153  CD  ARG A  11      10.397  34.063   3.587  1.00  1.260          C  
ATOM    154  NE  ARG A  11       9.022  34.283   3.114  1.00  1.260          N  
ATOM    155  CZ  ARG A  11       8.609  35.201   2.202  1.00  1.260          C  
ATOM    156  NH1 ARG A  11       9.448  36.004   1.609  1.00  1.260          N  
ATOM    157  NH2 ARG A  11       7.327  35.286   1.896  1.00  1.260          N  
ATOM    158  H   ARG A  11      15.032  31.760   3.503  1.00  1.060          H  
ATOM    159  HA  ARG A  11      12.507  30.843   2.169  1.00  1.090          H  
ATOM    160 1HB  ARG A  11      12.282  32.209   4.252  1.00  1.510          H  
ATOM    161 2HB  ARG A  11      13.106  33.538   3.438  1.00  1.510          H  
ATOM    162 1HG  ARG A  11      11.297  33.652   1.752  1.00  1.510          H  
ATOM    163 2HG  ARG A  11      10.484  32.273   2.511  1.00  1.510          H  
ATOM    164 1HD  ARG A  11      10.344  33.633   4.587  1.00  1.510          H  
ATOM    165 2HD  ARG A  11      10.910  35.021   3.633  1.00  1.510          H  
ATOM    166  HE  ARG A  11       8.305  33.702   3.533  1.00  1.510          H  
ATOM    167 1HH1 ARG A  11      10.431  35.967   1.813  1.00  1.510          H  
ATOM    168 2HH1 ARG A  11       9.086  36.679   0.923  1.00  1.510          H  
ATOM    169 1HH2 ARG A  11       6.649  34.679   2.342  1.00  1.510          H  
ATOM    170 2HH2 ARG A  11       7.018  35.959   1.202  1.00  1.510          H  
ATOM    171  N   ILE A  12      12.859  31.957  -0.004  1.00  0.920          N  
ATOM    172  CA  ILE A  12      13.055  32.450  -1.368  1.00  0.950          C  
ATOM    173  C   ILE A  12      11.773  33.118  -1.925  1.00  0.990          C  
ATOM    174  O   ILE A  12      10.676  32.571  -1.793  1.00  1.000          O  
ATOM    175  CB  ILE A  12      13.465  31.248  -2.240  1.00  1.320          C  
ATOM    176  CG1 ILE A  12      14.758  30.640  -1.719  1.00  1.320          C  
ATOM    177  CG2 ILE A  12      13.566  31.648  -3.729  1.00  1.320          C  
ATOM    178  CD1 ILE A  12      15.009  29.276  -2.256  1.00  1.320          C  
ATOM    179  H   ILE A  12      12.146  31.231   0.126  1.00  1.100          H  
ATOM    180  HA  ILE A  12      13.855  33.191  -1.366  1.00  1.140          H  
ATOM    181  HB  ILE A  12      12.757  30.493  -2.098  1.00  1.580          H  
ATOM    182 1HG1 ILE A  12      15.593  31.290  -1.970  1.00  1.580          H  
ATOM    183 2HG1 ILE A  12      14.703  30.543  -0.654  1.00  1.580          H  
ATOM    184 1HG2 ILE A  12      13.829  30.795  -4.340  1.00  1.580          H  
ATOM    185 2HG2 ILE A  12      12.612  32.035  -4.074  1.00  1.580          H  
ATOM    186 3HG2 ILE A  12      14.331  32.418  -3.838  1.00  1.580          H  
ATOM    187 1HD1 ILE A  12      15.930  28.886  -1.830  1.00  1.580          H  
ATOM    188 2HD1 ILE A  12      14.182  28.647  -1.979  1.00  1.580          H  
ATOM    189 3HD1 ILE A  12      15.090  29.279  -3.320  1.00  1.580          H  
ATOM    190  N   GLN A  13      11.884  34.300  -2.543  1.00  1.010          N  
ATOM    191  CA  GLN A  13      10.693  34.958  -3.100  1.00  1.040          C  
ATOM    192  C   GLN A  13      10.861  35.605  -4.483  1.00  1.140          C  
ATOM    193  O   GLN A  13      11.848  36.313  -4.776  1.00  1.200          O  
ATOM    194  CB  GLN A  13      10.186  36.038  -2.140  1.00  1.440          C  
ATOM    195  CG  GLN A  13       8.936  36.798  -2.598  1.00  1.440          C  
ATOM    196  CD  GLN A  13       8.520  37.877  -1.629  1.00  1.440          C  
ATOM    197  OE1 GLN A  13       8.374  37.664  -0.420  1.00  1.440          O  
ATOM    198  NE2 GLN A  13       8.344  39.082  -2.162  1.00  1.440          N  
ATOM    199  H   GLN A  13      12.800  34.747  -2.606  1.00  1.210          H  
ATOM    200  HA  GLN A  13       9.917  34.201  -3.198  1.00  1.250          H  
ATOM    201 1HB  GLN A  13       9.966  35.578  -1.181  1.00  1.730          H  
ATOM    202 2HB  GLN A  13      10.945  36.753  -1.988  1.00  1.730          H  
ATOM    203 1HG  GLN A  13       9.129  37.292  -3.544  1.00  1.730          H  
ATOM    204 2HG  GLN A  13       8.110  36.090  -2.704  1.00  1.730          H  
ATOM    205 1HE2 GLN A  13       8.080  39.858  -1.582  1.00  1.730          H  
ATOM    206 2HE2 GLN A  13       8.484  39.214  -3.142  1.00  1.730          H  
ATOM    207  N   HIS A  14       9.841  35.382  -5.323  1.00  1.190          N  
ATOM    208  CA  HIS A  14       9.784  35.976  -6.666  1.00  1.340          C  
ATOM    209  C   HIS A  14       8.347  36.086  -7.135  1.00  1.470          C  
ATOM    210  O   HIS A  14       7.599  35.113  -7.069  1.00  1.670          O  
ATOM    211  CB  HIS A  14      10.550  35.132  -7.682  1.00  1.820          C  
ATOM    212  CG  HIS A  14      10.638  35.753  -9.048  1.00  1.820          C  
ATOM    213  ND1 HIS A  14      11.537  36.756  -9.351  1.00  1.820          N  
ATOM    214  CD2 HIS A  14       9.944  35.507 -10.194  1.00  1.820          C  
ATOM    215  CE1 HIS A  14      11.414  37.079 -10.644  1.00  1.820          C  
ATOM    216  NE2 HIS A  14      10.458  36.337 -11.170  1.00  1.820          N  
ATOM    217  H   HIS A  14       9.073  34.783  -4.984  1.00  1.430          H  
ATOM    218  HA  HIS A  14      10.210  36.975  -6.649  1.00  1.610          H  
ATOM    219 1HB  HIS A  14      11.564  34.966  -7.319  1.00  2.180          H  
ATOM    220 2HB  HIS A  14      10.073  34.157  -7.777  1.00  2.180          H  
ATOM    221  HD2 HIS A  14       9.150  34.773 -10.322  1.00  2.180          H  
ATOM    222  HE1 HIS A  14      12.004  37.820 -11.190  1.00  2.180          H  
ATOM    223  HE2 HIS A  14      10.164  36.368 -12.168  1.00  2.180          H  
ATOM    224  N   GLY A  15       7.936  37.278  -7.576  1.00  1.590          N  
ATOM    225  CA  GLY A  15       6.560  37.457  -8.048  1.00  1.840          C  
ATOM    226  C   GLY A  15       5.614  37.415  -6.855  1.00  1.940          C  
ATOM    227  O   GLY A  15       4.424  37.136  -6.990  1.00  2.690          O  
ATOM    228  H   GLY A  15       8.589  38.048  -7.626  1.00  1.910          H  
ATOM    229 1HA  GLY A  15       6.468  38.412  -8.564  1.00  2.210          H  
ATOM    230 2HA  GLY A  15       6.307  36.671  -8.759  1.00  2.210          H  
ATOM    231  N   PHE A  16       6.188  37.649  -5.674  1.00  1.760          N  
ATOM    232  CA  PHE A  16       5.546  37.579  -4.367  1.00  1.820          C  
ATOM    233  C   PHE A  16       5.114  36.160  -3.987  1.00  1.540          C  
ATOM    234  O   PHE A  16       4.396  35.983  -2.999  1.00  1.720          O  
ATOM    235  CB  PHE A  16       4.357  38.534  -4.289  1.00  2.520          C  
ATOM    236  CG  PHE A  16       4.746  39.946  -4.565  1.00  2.520          C  
ATOM    237  CD1 PHE A  16       4.465  40.523  -5.788  1.00  2.520          C  
ATOM    238  CD2 PHE A  16       5.403  40.704  -3.602  1.00  2.520          C  
ATOM    239  CE1 PHE A  16       4.830  41.821  -6.053  1.00  2.520          C  
ATOM    240  CE2 PHE A  16       5.769  42.004  -3.864  1.00  2.520          C  
ATOM    241  CZ  PHE A  16       5.483  42.563  -5.093  1.00  2.520          C  
ATOM    242  H   PHE A  16       7.157  37.915  -5.689  1.00  2.110          H  
ATOM    243  HA  PHE A  16       6.268  37.904  -3.626  1.00  2.180          H  
ATOM    244 1HB  PHE A  16       3.580  38.242  -4.990  1.00  3.030          H  
ATOM    245 2HB  PHE A  16       3.923  38.491  -3.292  1.00  3.030          H  
ATOM    246  HD1 PHE A  16       3.949  39.931  -6.548  1.00  3.030          H  
ATOM    247  HD2 PHE A  16       5.627  40.259  -2.631  1.00  3.030          H  
ATOM    248  HE1 PHE A  16       4.603  42.261  -7.023  1.00  3.030          H  
ATOM    249  HE2 PHE A  16       6.283  42.595  -3.104  1.00  3.030          H  
ATOM    250  HZ  PHE A  16       5.771  43.592  -5.303  1.00  3.030          H  
ATOM    251  N   GLU A  17       5.583  35.153  -4.731  1.00  1.250          N  
ATOM    252  CA  GLU A  17       5.324  33.762  -4.414  1.00  1.090          C  
ATOM    253  C   GLU A  17       6.407  33.312  -3.450  1.00  1.050          C  
ATOM    254  O   GLU A  17       7.584  33.657  -3.631  1.00  1.060          O  
ATOM    255  CB  GLU A  17       5.289  32.910  -5.677  1.00  1.590          C  
ATOM    256  CG  GLU A  17       4.874  31.482  -5.445  1.00  1.590          C  
ATOM    257  CD  GLU A  17       4.738  30.720  -6.690  1.00  1.590          C  
ATOM    258  OE1 GLU A  17       4.916  31.283  -7.734  1.00  1.590          O  
ATOM    259  OE2 GLU A  17       4.432  29.561  -6.614  1.00  1.590          O  
ATOM    260  H   GLU A  17       6.150  35.343  -5.561  1.00  1.500          H  
ATOM    261  HA  GLU A  17       4.359  33.677  -3.915  1.00  1.310          H  
ATOM    262 1HB  GLU A  17       4.603  33.358  -6.396  1.00  1.910          H  
ATOM    263 2HB  GLU A  17       6.282  32.903  -6.133  1.00  1.910          H  
ATOM    264 1HG  GLU A  17       5.595  30.979  -4.797  1.00  1.910          H  
ATOM    265 2HG  GLU A  17       3.933  31.498  -4.944  1.00  1.910          H  
ATOM    266  N   THR A  18       6.012  32.560  -2.420  1.00  1.060          N  
ATOM    267  CA  THR A  18       6.942  32.091  -1.398  1.00  1.090          C  
ATOM    268  C   THR A  18       7.429  30.665  -1.621  1.00  1.020          C  
ATOM    269  O   THR A  18       6.644  29.726  -1.770  1.00  1.030          O  
ATOM    270  CB  THR A  18       6.288  32.179   0.004  1.00  1.510          C  
ATOM    271  OG1 THR A  18       5.973  33.550   0.307  1.00  1.510          O  
ATOM    272  CG2 THR A  18       7.226  31.619   1.080  1.00  1.510          C  
ATOM    273  H   THR A  18       5.032  32.269  -2.351  1.00  1.270          H  
ATOM    274  HA  THR A  18       7.817  32.745  -1.409  1.00  1.310          H  
ATOM    275  HB  THR A  18       5.364  31.604  -0.002  1.00  1.820          H  
ATOM    276  HG1 THR A  18       5.311  33.856  -0.329  1.00  1.820          H  
ATOM    277 1HG2 THR A  18       6.744  31.693   2.049  1.00  1.820          H  
ATOM    278 2HG2 THR A  18       7.445  30.581   0.877  1.00  1.820          H  
ATOM    279 3HG2 THR A  18       8.153  32.188   1.094  1.00  1.820          H  
ATOM    280  N   ILE A  19       8.747  30.507  -1.617  1.00  0.970          N  
ATOM    281  CA  ILE A  19       9.413  29.225  -1.760  1.00  0.910          C  
ATOM    282  C   ILE A  19      10.207  28.928  -0.479  1.00  0.900          C  
ATOM    283  O   ILE A  19      10.990  29.751   0.008  1.00  0.950          O  
ATOM    284  CB  ILE A  19      10.326  29.240  -2.996  1.00  1.300          C  
ATOM    285  CG1 ILE A  19       9.497  29.498  -4.268  1.00  1.300          C  
ATOM    286  CG2 ILE A  19      11.141  27.920  -3.060  1.00  1.300          C  
ATOM    287  CD1 ILE A  19      10.341  29.850  -5.482  1.00  1.300          C  
ATOM    288  H   ILE A  19       9.338  31.338  -1.532  1.00  1.160          H  
ATOM    289  HA  ILE A  19       8.668  28.446  -1.888  1.00  1.090          H  
ATOM    290  HB  ILE A  19      10.950  30.071  -2.932  1.00  1.560          H  
ATOM    291 1HG1 ILE A  19       8.908  28.621  -4.491  1.00  1.560          H  
ATOM    292 2HG1 ILE A  19       8.822  30.331  -4.088  1.00  1.560          H  
ATOM    293 1HG2 ILE A  19      11.804  27.926  -3.913  1.00  1.560          H  
ATOM    294 2HG2 ILE A  19      11.743  27.809  -2.158  1.00  1.560          H  
ATOM    295 3HG2 ILE A  19      10.452  27.071  -3.141  1.00  1.560          H  
ATOM    296 1HD1 ILE A  19       9.695  30.038  -6.328  1.00  1.560          H  
ATOM    297 2HD1 ILE A  19      10.916  30.752  -5.269  1.00  1.560          H  
ATOM    298 3HD1 ILE A  19      11.020  29.043  -5.727  1.00  1.560          H  
ATOM    299  N   LEU A  20       9.985  27.760   0.101  1.00  0.890          N  
ATOM    300  CA  LEU A  20      10.659  27.416   1.345  1.00  0.920          C  
ATOM    301  C   LEU A  20      11.546  26.186   1.220  1.00  0.940          C  
ATOM    302  O   LEU A  20      11.102  25.101   0.817  1.00  1.030          O  
ATOM    303  CB  LEU A  20       9.610  27.155   2.440  1.00  1.280          C  
ATOM    304  CG  LEU A  20       8.590  28.292   2.711  1.00  1.280          C  
ATOM    305  CD1 LEU A  20       7.543  27.791   3.696  1.00  1.280          C  
ATOM    306  CD2 LEU A  20       9.302  29.538   3.259  1.00  1.280          C  
ATOM    307  H   LEU A  20       9.353  27.104  -0.353  1.00  1.070          H  
ATOM    308  HA  LEU A  20      11.303  28.241   1.641  1.00  1.100          H  
ATOM    309 1HB  LEU A  20       9.059  26.274   2.180  1.00  1.530          H  
ATOM    310 2HB  LEU A  20      10.141  26.957   3.372  1.00  1.530          H  
ATOM    311  HG  LEU A  20       8.080  28.541   1.786  1.00  1.530          H  
ATOM    312 1HD1 LEU A  20       6.810  28.577   3.876  1.00  1.530          H  
ATOM    313 2HD1 LEU A  20       7.043  26.915   3.283  1.00  1.530          H  
ATOM    314 3HD1 LEU A  20       8.023  27.526   4.634  1.00  1.530          H  
ATOM    315 1HD2 LEU A  20       8.568  30.320   3.442  1.00  1.530          H  
ATOM    316 2HD2 LEU A  20       9.810  29.293   4.192  1.00  1.530          H  
ATOM    317 3HD2 LEU A  20      10.028  29.895   2.536  1.00  1.530          H  
ATOM    318  N   ILE A  21      12.814  26.347   1.585  1.00  0.850          N  
ATOM    319  CA  ILE A  21      13.742  25.225   1.538  1.00  0.840          C  
ATOM    320  C   ILE A  21      14.128  24.831   2.958  1.00  0.820          C  
ATOM    321  O   ILE A  21      14.562  25.669   3.761  1.00  0.850          O  
ATOM    322  CB  ILE A  21      15.004  25.558   0.729  1.00  1.180          C  
ATOM    323  CG1 ILE A  21      14.631  26.097  -0.684  1.00  1.180          C  
ATOM    324  CG2 ILE A  21      15.838  24.319   0.625  1.00  1.180          C  
ATOM    325  CD1 ILE A  21      13.844  25.173  -1.612  1.00  1.180          C  
ATOM    326  H   ILE A  21      13.136  27.275   1.885  1.00  1.020          H  
ATOM    327  HA  ILE A  21      13.251  24.363   1.086  1.00  1.010          H  
ATOM    328  HB  ILE A  21      15.566  26.334   1.229  1.00  1.420          H  
ATOM    329 1HG1 ILE A  21      14.035  26.987  -0.528  1.00  1.420          H  
ATOM    330 2HG1 ILE A  21      15.553  26.379  -1.194  1.00  1.420          H  
ATOM    331 1HG2 ILE A  21      16.742  24.520   0.056  1.00  1.420          H  
ATOM    332 2HG2 ILE A  21      16.106  23.962   1.605  1.00  1.420          H  
ATOM    333 3HG2 ILE A  21      15.249  23.567   0.140  1.00  1.420          H  
ATOM    334 1HD1 ILE A  21      13.645  25.697  -2.548  1.00  1.420          H  
ATOM    335 2HD1 ILE A  21      14.406  24.281  -1.829  1.00  1.420          H  
ATOM    336 3HD1 ILE A  21      12.899  24.903  -1.151  1.00  1.420          H  
ATOM    337  N   GLN A  22      13.986  23.550   3.281  1.00  0.840          N  
ATOM    338  CA  GLN A  22      14.319  23.111   4.629  1.00  0.860          C  
ATOM    339  C   GLN A  22      14.908  21.686   4.672  1.00  0.850          C  
ATOM    340  O   GLN A  22      14.392  20.804   3.993  1.00  0.870          O  
ATOM    341  CB  GLN A  22      13.055  23.197   5.480  1.00  1.200          C  
ATOM    342  CG  GLN A  22      13.218  22.832   6.908  1.00  1.200          C  
ATOM    343  CD  GLN A  22      11.935  22.928   7.642  1.00  1.200          C  
ATOM    344  OE1 GLN A  22      10.894  23.287   7.078  1.00  1.200          O  
ATOM    345  NE2 GLN A  22      11.982  22.585   8.912  1.00  1.200          N  
ATOM    346  H   GLN A  22      13.606  22.899   2.579  1.00  1.010          H  
ATOM    347  HA  GLN A  22      15.016  23.828   5.030  1.00  1.030          H  
ATOM    348 1HB  GLN A  22      12.688  24.223   5.455  1.00  1.440          H  
ATOM    349 2HB  GLN A  22      12.286  22.585   5.061  1.00  1.440          H  
ATOM    350 1HG  GLN A  22      13.568  21.812   6.988  1.00  1.440          H  
ATOM    351 2HG  GLN A  22      13.927  23.513   7.373  1.00  1.440          H  
ATOM    352 1HE2 GLN A  22      11.156  22.612   9.478  1.00  1.440          H  
ATOM    353 2HE2 GLN A  22      12.853  22.277   9.302  1.00  1.440          H  
ATOM    354  N   PRO A  23      15.974  21.427   5.463  1.00  0.920          N  
ATOM    355  CA  PRO A  23      16.577  20.114   5.685  1.00  0.990          C  
ATOM    356  C   PRO A  23      15.561  19.157   6.285  1.00  0.940          C  
ATOM    357  O   PRO A  23      14.644  19.575   6.998  1.00  1.200          O  
ATOM    358  CB  PRO A  23      17.700  20.419   6.689  1.00  1.480          C  
ATOM    359  CG  PRO A  23      18.047  21.860   6.447  1.00  1.480          C  
ATOM    360  CD  PRO A  23      16.747  22.532   6.080  1.00  1.480          C  
ATOM    361  HA  PRO A  23      16.986  19.708   4.759  1.00  1.190          H  
ATOM    362 1HB  PRO A  23      17.358  20.221   7.714  1.00  1.780          H  
ATOM    363 2HB  PRO A  23      18.552  19.749   6.500  1.00  1.780          H  
ATOM    364 1HG  PRO A  23      18.495  22.310   7.352  1.00  1.780          H  
ATOM    365 2HG  PRO A  23      18.804  21.940   5.654  1.00  1.780          H  
ATOM    366 1HD  PRO A  23      16.248  22.931   6.975  1.00  1.780          H  
ATOM    367 2HD  PRO A  23      17.011  23.305   5.360  1.00  1.780          H  
ATOM    368  N   PHE A  24      15.749  17.883   6.000  1.00  1.070          N  
ATOM    369  CA  PHE A  24      14.880  16.810   6.444  1.00  1.200          C  
ATOM    370  C   PHE A  24      15.551  15.594   7.059  1.00  1.300          C  
ATOM    371  O   PHE A  24      16.320  14.990   6.300  1.00  1.850          O  
ATOM    372  CB  PHE A  24      13.961  16.292   5.343  1.00  1.630          C  
ATOM    373  CG  PHE A  24      13.100  15.275   5.936  1.00  1.630          C  
ATOM    374  CD1 PHE A  24      11.998  15.604   6.682  1.00  1.630          C  
ATOM    375  CD2 PHE A  24      13.466  13.943   5.826  1.00  1.630          C  
ATOM    376  CE1 PHE A  24      11.286  14.627   7.307  1.00  1.630          C  
ATOM    377  CE2 PHE A  24      12.766  12.986   6.451  1.00  1.630          C  
ATOM    378  CZ  PHE A  24      11.673  13.323   7.202  1.00  1.630          C  
ATOM    379  H   PHE A  24      16.528  17.628   5.392  1.00  1.280          H  
ATOM    380  HA  PHE A  24      14.240  17.230   7.223  1.00  1.440          H  
ATOM    381 1HB  PHE A  24      13.345  17.097   4.940  1.00  1.950          H  
ATOM    382 2HB  PHE A  24      14.523  15.850   4.539  1.00  1.950          H  
ATOM    383  HD1 PHE A  24      11.709  16.638   6.787  1.00  1.950          H  
ATOM    384  HD2 PHE A  24      14.355  13.673   5.237  1.00  1.950          H  
ATOM    385  HE1 PHE A  24      10.420  14.873   7.900  1.00  1.950          H  
ATOM    386  HE2 PHE A  24      13.064  11.950   6.353  1.00  1.950          H  
ATOM    387  HZ  PHE A  24      11.101  12.545   7.711  1.00  1.950          H  
ATOM    388  N   GLY A  25      15.984  15.799   8.295  1.00  1.250          N  
ATOM    389  CA  GLY A  25      15.855  14.594   9.105  1.00  1.390          C  
ATOM    390  C   GLY A  25      16.681  13.442   8.553  1.00  1.400          C  
ATOM    391  O   GLY A  25      17.917  13.457   8.578  1.00  1.660          O  
ATOM    392  H   GLY A  25      16.885  16.237   8.381  1.00  1.500          H  
ATOM    393 1HA  GLY A  25      16.159  14.812  10.131  1.00  1.670          H  
ATOM    394 2HA  GLY A  25      14.805  14.304   9.156  1.00  1.670          H  
ATOM    395  N   TYR A  26      15.989  12.421   8.062  1.00  1.510          N  
ATOM    396  CA  TYR A  26      16.615  11.218   7.537  1.00  1.740          C  
ATOM    397  C   TYR A  26      17.317  11.409   6.183  1.00  1.500          C  
ATOM    398  O   TYR A  26      16.873  10.903   5.151  1.00  2.100          O  
ATOM    399  CB  TYR A  26      15.557  10.121   7.400  1.00  2.340          C  
ATOM    400  CG  TYR A  26      14.885   9.785   8.705  1.00  2.340          C  
ATOM    401  CD1 TYR A  26      13.567  10.172   8.916  1.00  2.340          C  
ATOM    402  CD2 TYR A  26      15.577   9.123   9.703  1.00  2.340          C  
ATOM    403  CE1 TYR A  26      12.941   9.889  10.100  1.00  2.340          C  
ATOM    404  CE2 TYR A  26      14.947   8.838  10.901  1.00  2.340          C  
ATOM    405  CZ  TYR A  26      13.631   9.219  11.096  1.00  2.340          C  
ATOM    406  OH  TYR A  26      12.999   8.929  12.281  1.00  2.340          O  
ATOM    407  H   TYR A  26      14.983  12.490   8.067  1.00  1.810          H  
ATOM    408  HA  TYR A  26      17.376  10.895   8.246  1.00  2.090          H  
ATOM    409 1HB  TYR A  26      14.797  10.423   6.684  1.00  2.810          H  
ATOM    410 2HB  TYR A  26      16.019   9.215   7.018  1.00  2.810          H  
ATOM    411  HD1 TYR A  26      13.022  10.689   8.147  1.00  2.810          H  
ATOM    412  HD2 TYR A  26      16.614   8.823   9.547  1.00  2.810          H  
ATOM    413  HE1 TYR A  26      11.902  10.186  10.253  1.00  2.810          H  
ATOM    414  HE2 TYR A  26      15.485   8.312  11.689  1.00  2.810          H  
ATOM    415  HH  TYR A  26      13.595   8.442  12.851  1.00  2.810          H  
ATOM    416  N   ASP A  27      18.427  12.144   6.220  1.00  1.260          N  
ATOM    417  CA  ASP A  27      19.311  12.415   5.083  1.00  1.260          C  
ATOM    418  C   ASP A  27      18.678  12.968   3.800  1.00  1.050          C  
ATOM    419  O   ASP A  27      18.925  12.431   2.710  1.00  1.060          O  
ATOM    420  CB  ASP A  27      20.128  11.167   4.757  1.00  1.760          C  
ATOM    421  CG  ASP A  27      21.066  10.759   5.910  1.00  1.760          C  
ATOM    422  OD1 ASP A  27      21.723  11.618   6.467  1.00  1.760          O  
ATOM    423  OD2 ASP A  27      21.098   9.580   6.236  1.00  1.760          O  
ATOM    424  H   ASP A  27      18.652  12.554   7.128  1.00  1.510          H  
ATOM    425  HA  ASP A  27      20.022  13.170   5.423  1.00  1.510          H  
ATOM    426 1HB  ASP A  27      19.473  10.358   4.523  1.00  2.120          H  
ATOM    427 2HB  ASP A  27      20.739  11.360   3.876  1.00  2.120          H  
ATOM    428  N   GLY A  28      17.886  14.030   3.910  1.00  1.010          N  
ATOM    429  CA  GLY A  28      17.318  14.647   2.725  1.00  0.900          C  
ATOM    430  C   GLY A  28      16.832  16.059   3.018  1.00  0.880          C  
ATOM    431  O   GLY A  28      17.248  16.682   4.005  1.00  1.010          O  
ATOM    432  H   GLY A  28      17.629  14.406   4.827  1.00  1.210          H  
ATOM    433 1HA  GLY A  28      18.058  14.666   1.926  1.00  1.080          H  
ATOM    434 2HA  GLY A  28      16.484  14.042   2.377  1.00  1.080          H  
ATOM    435  N   PHE A  29      16.044  16.579   2.080  1.00  0.830          N  
ATOM    436  CA  PHE A  29      15.406  17.911   2.108  1.00  0.850          C  
ATOM    437  C   PHE A  29      13.976  17.929   1.673  1.00  0.780          C  
ATOM    438  O   PHE A  29      13.546  17.109   0.858  1.00  0.800          O  
ATOM    439  CB  PHE A  29      16.096  18.964   1.259  1.00  1.180          C  
ATOM    440  CG  PHE A  29      17.330  19.516   1.749  1.00  1.180          C  
ATOM    441  CD1 PHE A  29      18.496  18.865   1.685  1.00  1.180          C  
ATOM    442  CD2 PHE A  29      17.311  20.817   2.228  1.00  1.180          C  
ATOM    443  CE1 PHE A  29      19.627  19.480   2.090  1.00  1.180          C  
ATOM    444  CE2 PHE A  29      18.435  21.429   2.640  1.00  1.180          C  
ATOM    445  CZ  PHE A  29      19.609  20.765   2.570  1.00  1.180          C  
ATOM    446  H   PHE A  29      15.837  15.942   1.302  1.00  1.000          H  
ATOM    447  HA  PHE A  29      15.429  18.270   3.137  1.00  1.020          H  
ATOM    448 1HB  PHE A  29      16.291  18.540   0.279  1.00  1.420          H  
ATOM    449 2HB  PHE A  29      15.404  19.796   1.106  1.00  1.420          H  
ATOM    450  HD1 PHE A  29      18.520  17.853   1.301  1.00  1.420          H  
ATOM    451  HD2 PHE A  29      16.363  21.352   2.263  1.00  1.420          H  
ATOM    452  HE1 PHE A  29      20.551  18.950   2.029  1.00  1.420          H  
ATOM    453  HE2 PHE A  29      18.399  22.438   3.012  1.00  1.420          H  
ATOM    454  HZ  PHE A  29      20.530  21.247   2.887  1.00  1.420          H  
ATOM    455  N   ARG A  30      13.262  18.949   2.131  1.00  0.780          N  
ATOM    456  CA  ARG A  30      11.908  19.150   1.672  1.00  0.810          C  
ATOM    457  C   ARG A  30      11.864  20.496   0.950  1.00  0.830          C  
ATOM    458  O   ARG A  30      12.545  21.465   1.323  1.00  0.860          O  
ATOM    459  CB  ARG A  30      10.923  19.160   2.836  1.00  1.120          C  
ATOM    460  CG  ARG A  30      10.870  20.464   3.604  1.00  1.120          C  
ATOM    461  CD  ARG A  30      10.252  20.348   4.933  1.00  1.120          C  
ATOM    462  NE  ARG A  30      11.204  19.843   5.909  1.00  1.120          N  
ATOM    463  CZ  ARG A  30      10.915  19.476   7.167  1.00  1.120          C  
ATOM    464  NH1 ARG A  30       9.671  19.502   7.612  1.00  1.120          N  
ATOM    465  NH2 ARG A  30      11.898  19.105   7.970  1.00  1.120          N  
ATOM    466  H   ARG A  30      13.675  19.594   2.808  1.00  0.940          H  
ATOM    467  HA  ARG A  30      11.638  18.366   0.978  1.00  0.970          H  
ATOM    468 1HB  ARG A  30       9.918  18.950   2.454  1.00  1.350          H  
ATOM    469 2HB  ARG A  30      11.180  18.368   3.539  1.00  1.350          H  
ATOM    470 1HG  ARG A  30      11.879  20.809   3.745  1.00  1.350          H  
ATOM    471 2HG  ARG A  30      10.308  21.209   3.033  1.00  1.350          H  
ATOM    472 1HD  ARG A  30       9.906  21.330   5.261  1.00  1.350          H  
ATOM    473 2HD  ARG A  30       9.410  19.658   4.876  1.00  1.350          H  
ATOM    474  HE  ARG A  30      12.187  19.826   5.635  1.00  1.350          H  
ATOM    475 1HH1 ARG A  30       8.918  19.798   7.009  1.00  1.350          H  
ATOM    476 2HH1 ARG A  30       9.474  19.242   8.570  1.00  1.350          H  
ATOM    477 1HH2 ARG A  30      12.883  19.123   7.632  1.00  1.350          H  
ATOM    478 2HH2 ARG A  30      11.695  18.850   8.923  1.00  1.350          H  
ATOM    479  N   VAL A  31      11.038  20.555  -0.077  1.00  0.820          N  
ATOM    480  CA  VAL A  31      10.836  21.754  -0.864  1.00  0.840          C  
ATOM    481  C   VAL A  31       9.371  22.116  -0.927  1.00  0.860          C  
ATOM    482  O   VAL A  31       8.540  21.296  -1.327  1.00  0.850          O  
ATOM    483  CB  VAL A  31      11.365  21.529  -2.287  1.00  1.170          C  
ATOM    484  CG1 VAL A  31      11.125  22.764  -3.172  1.00  1.170          C  
ATOM    485  CG2 VAL A  31      12.841  21.199  -2.222  1.00  1.170          C  
ATOM    486  H   VAL A  31      10.516  19.707  -0.320  1.00  0.980          H  
ATOM    487  HA  VAL A  31      11.379  22.581  -0.399  1.00  1.010          H  
ATOM    488  HB  VAL A  31      10.832  20.702  -2.726  1.00  1.400          H  
ATOM    489 1HG1 VAL A  31      11.503  22.567  -4.177  1.00  1.400          H  
ATOM    490 2HG1 VAL A  31      10.061  22.987  -3.235  1.00  1.400          H  
ATOM    491 3HG1 VAL A  31      11.645  23.618  -2.758  1.00  1.400          H  
ATOM    492 1HG2 VAL A  31      13.196  21.026  -3.213  1.00  1.400          H  
ATOM    493 2HG2 VAL A  31      13.372  22.033  -1.776  1.00  1.400          H  
ATOM    494 3HG2 VAL A  31      13.004  20.307  -1.626  1.00  1.400          H  
ATOM    495  N   ARG A  32       9.051  23.354  -0.557  1.00  0.920          N  
ATOM    496  CA  ARG A  32       7.670  23.805  -0.595  1.00  0.970          C  
ATOM    497  C   ARG A  32       7.506  25.109  -1.368  1.00  0.910          C  
ATOM    498  O   ARG A  32       8.404  25.951  -1.374  1.00  0.880          O  
ATOM    499  CB  ARG A  32       7.140  23.987   0.825  1.00  1.340          C  
ATOM    500  CG  ARG A  32       7.046  22.698   1.627  1.00  1.340          C  
ATOM    501  CD  ARG A  32       6.467  22.878   2.999  1.00  1.340          C  
ATOM    502  NE  ARG A  32       7.369  23.610   3.917  1.00  1.340          N  
ATOM    503  CZ  ARG A  32       7.012  24.129   5.114  1.00  1.340          C  
ATOM    504  NH1 ARG A  32       5.771  24.025   5.550  1.00  1.340          N  
ATOM    505  NH2 ARG A  32       7.926  24.746   5.851  1.00  1.340          N  
ATOM    506  H   ARG A  32       9.790  23.972  -0.208  1.00  1.100          H  
ATOM    507  HA  ARG A  32       7.097  23.038  -1.083  1.00  1.160          H  
ATOM    508 1HB  ARG A  32       7.786  24.653   1.363  1.00  1.610          H  
ATOM    509 2HB  ARG A  32       6.156  24.445   0.789  1.00  1.610          H  
ATOM    510 1HG  ARG A  32       6.413  22.024   1.079  1.00  1.610          H  
ATOM    511 2HG  ARG A  32       8.033  22.250   1.731  1.00  1.610          H  
ATOM    512 1HD  ARG A  32       5.534  23.427   2.920  1.00  1.610          H  
ATOM    513 2HD  ARG A  32       6.270  21.889   3.421  1.00  1.610          H  
ATOM    514  HE  ARG A  32       8.340  23.708   3.659  1.00  1.610          H  
ATOM    515 1HH1 ARG A  32       5.073  23.552   4.994  1.00  1.610          H  
ATOM    516 2HH1 ARG A  32       5.516  24.415   6.448  1.00  1.610          H  
ATOM    517 1HH2 ARG A  32       8.879  24.828   5.512  1.00  1.610          H  
ATOM    518 2HH2 ARG A  32       7.680  25.135   6.749  1.00  1.610          H  
ATOM    519  N   ALA A  33       6.349  25.303  -2.005  1.00  1.020          N  
ATOM    520  CA  ALA A  33       6.114  26.590  -2.674  1.00  1.140          C  
ATOM    521  C   ALA A  33       4.632  26.943  -2.839  1.00  1.220          C  
ATOM    522  O   ALA A  33       3.809  26.117  -3.265  1.00  1.390          O  
ATOM    523  CB  ALA A  33       6.784  26.583  -4.034  1.00  1.550          C  
ATOM    524  H   ALA A  33       5.663  24.539  -2.010  1.00  1.220          H  
ATOM    525  HA  ALA A  33       6.564  27.362  -2.058  1.00  1.370          H  
ATOM    526 1HB  ALA A  33       6.643  27.562  -4.490  1.00  1.860          H  
ATOM    527 2HB  ALA A  33       7.848  26.382  -3.922  1.00  1.860          H  
ATOM    528 3HB  ALA A  33       6.332  25.818  -4.653  1.00  1.860          H  
ATOM    529  N   TRP A  34       4.303  28.211  -2.548  1.00  1.290          N  
ATOM    530  CA  TRP A  34       2.933  28.696  -2.674  1.00  1.520          C  
ATOM    531  C   TRP A  34       2.718  30.224  -2.781  1.00  1.840          C  
ATOM    532  O   TRP A  34       3.481  31.013  -2.219  1.00  2.150          O  
ATOM    533  CB  TRP A  34       2.236  28.230  -1.402  1.00  2.040          C  
ATOM    534  CG  TRP A  34       3.048  28.620  -0.136  1.00  2.040          C  
ATOM    535  CD1 TRP A  34       4.052  27.864   0.408  1.00  2.040          C  
ATOM    536  CD2 TRP A  34       2.962  29.797   0.708  1.00  2.040          C  
ATOM    537  NE1 TRP A  34       4.556  28.461   1.516  1.00  2.040          N  
ATOM    538  CE2 TRP A  34       3.915  29.637   1.723  1.00  2.040          C  
ATOM    539  CE3 TRP A  34       2.183  30.946   0.690  1.00  2.040          C  
ATOM    540  CZ2 TRP A  34       4.094  30.576   2.710  1.00  2.040          C  
ATOM    541  CZ3 TRP A  34       2.367  31.893   1.675  1.00  2.040          C  
ATOM    542  CH2 TRP A  34       3.298  31.712   2.666  1.00  2.040          C  
ATOM    543  H   TRP A  34       5.044  28.838  -2.212  1.00  1.550          H  
ATOM    544  HA  TRP A  34       2.510  28.183  -3.526  1.00  1.820          H  
ATOM    545 1HB  TRP A  34       1.237  28.663  -1.329  1.00  2.440          H  
ATOM    546 2HB  TRP A  34       2.120  27.163  -1.417  1.00  2.440          H  
ATOM    547  HD1 TRP A  34       4.392  26.911   0.020  1.00  2.440          H  
ATOM    548  HE1 TRP A  34       5.297  28.091   2.094  1.00  2.440          H  
ATOM    549  HE3 TRP A  34       1.450  31.101  -0.087  1.00  2.440          H  
ATOM    550  HZ2 TRP A  34       4.834  30.450   3.500  1.00  2.440          H  
ATOM    551  HZ3 TRP A  34       1.747  32.788   1.645  1.00  2.440          H  
ATOM    552  HH2 TRP A  34       3.419  32.477   3.432  1.00  2.440          H  
ATOM    553  N   PRO A  35       1.695  30.678  -3.544  1.00  2.460          N  
ATOM    554  CA  PRO A  35       1.114  32.011  -3.558  1.00  3.260          C  
ATOM    555  C   PRO A  35      -0.180  32.107  -2.735  1.00  3.280          C  
ATOM    556  O   PRO A  35      -0.830  33.149  -2.715  1.00  3.890          O  
ATOM    557  CB  PRO A  35       0.856  32.211  -5.046  1.00  4.890          C  
ATOM    558  CG  PRO A  35       0.430  30.853  -5.518  1.00  4.890          C  
ATOM    559  CD  PRO A  35       1.234  29.857  -4.673  1.00  4.890          C  
ATOM    560  HA  PRO A  35       1.858  32.732  -3.189  1.00  3.910          H  
ATOM    561 1HB  PRO A  35       0.074  32.971  -5.191  1.00  5.870          H  
ATOM    562 2HB  PRO A  35       1.767  32.581  -5.547  1.00  5.870          H  
ATOM    563 1HG  PRO A  35      -0.648  30.764  -5.410  1.00  5.870          H  
ATOM    564 2HG  PRO A  35       0.650  30.749  -6.591  1.00  5.870          H  
ATOM    565 1HD  PRO A  35       0.589  29.033  -4.336  1.00  5.870          H  
ATOM    566 2HD  PRO A  35       2.097  29.512  -5.270  1.00  5.870          H  
ATOM    567  N   PHE A  36      -0.586  30.997  -2.122  1.00  2.740          N  
ATOM    568  CA  PHE A  36      -1.886  30.906  -1.464  1.00  2.760          C  
ATOM    569  C   PHE A  36      -1.713  30.813   0.023  1.00  2.800          C  
ATOM    570  O   PHE A  36      -0.694  30.328   0.494  1.00  3.250          O  
ATOM    571  CB  PHE A  36      -2.670  29.670  -1.915  1.00  3.860          C  
ATOM    572  CG  PHE A  36      -3.062  29.667  -3.351  1.00  3.860          C  
ATOM    573  CD1 PHE A  36      -2.379  28.895  -4.259  1.00  3.860          C  
ATOM    574  CD2 PHE A  36      -4.106  30.458  -3.807  1.00  3.860          C  
ATOM    575  CE1 PHE A  36      -2.722  28.913  -5.584  1.00  3.860          C  
ATOM    576  CE2 PHE A  36      -4.449  30.470  -5.139  1.00  3.860          C  
ATOM    577  CZ  PHE A  36      -3.749  29.694  -6.029  1.00  3.860          C  
ATOM    578  H   PHE A  36      -0.003  30.177  -2.138  1.00  3.290          H  
ATOM    579  HA  PHE A  36      -2.463  31.802  -1.692  1.00  3.310          H  
ATOM    580 1HB  PHE A  36      -2.053  28.788  -1.734  1.00  4.630          H  
ATOM    581 2HB  PHE A  36      -3.569  29.562  -1.308  1.00  4.630          H  
ATOM    582  HD1 PHE A  36      -1.559  28.263  -3.915  1.00  4.630          H  
ATOM    583  HD2 PHE A  36      -4.658  31.079  -3.100  1.00  4.630          H  
ATOM    584  HE1 PHE A  36      -2.183  28.313  -6.276  1.00  4.630          H  
ATOM    585  HE2 PHE A  36      -5.270  31.095  -5.485  1.00  4.630          H  
ATOM    586  HZ  PHE A  36      -4.012  29.694  -7.085  1.00  4.630          H  
ATOM    587  N   ARG A  37      -2.722  31.219   0.783  1.00  2.770          N  
ATOM    588  CA  ARG A  37      -2.589  31.092   2.221  1.00  2.870          C  
ATOM    589  C   ARG A  37      -2.181  29.642   2.479  1.00  2.720          C  
ATOM    590  O   ARG A  37      -2.835  28.733   1.958  1.00  2.930          O  
ATOM    591  CB  ARG A  37      -3.907  31.398   2.921  1.00  3.980          C  
ATOM    592  CG  ARG A  37      -4.347  32.863   2.869  1.00  3.980          C  
ATOM    593  CD  ARG A  37      -5.669  33.085   3.541  1.00  3.980          C  
ATOM    594  NE  ARG A  37      -6.781  32.440   2.823  1.00  3.980          N  
ATOM    595  CZ  ARG A  37      -8.061  32.360   3.266  1.00  3.980          C  
ATOM    596  NH1 ARG A  37      -8.401  32.881   4.429  1.00  3.980          N  
ATOM    597  NH2 ARG A  37      -8.977  31.753   2.523  1.00  3.980          N  
ATOM    598  H   ARG A  37      -3.549  31.617   0.364  1.00  3.320          H  
ATOM    599  HA  ARG A  37      -1.835  31.795   2.553  1.00  3.440          H  
ATOM    600 1HB  ARG A  37      -4.698  30.795   2.478  1.00  4.770          H  
ATOM    601 2HB  ARG A  37      -3.833  31.112   3.970  1.00  4.770          H  
ATOM    602 1HG  ARG A  37      -3.603  33.481   3.371  1.00  4.770          H  
ATOM    603 2HG  ARG A  37      -4.439  33.181   1.832  1.00  4.770          H  
ATOM    604 1HD  ARG A  37      -5.628  32.675   4.551  1.00  4.770          H  
ATOM    605 2HD  ARG A  37      -5.867  34.155   3.589  1.00  4.770          H  
ATOM    606  HE  ARG A  37      -6.577  32.027   1.923  1.00  4.770          H  
ATOM    607 1HH1 ARG A  37      -7.713  33.346   5.000  1.00  4.770          H  
ATOM    608 2HH1 ARG A  37      -9.357  32.817   4.751  1.00  4.770          H  
ATOM    609 1HH2 ARG A  37      -8.722  31.353   1.631  1.00  4.770          H  
ATOM    610 2HH2 ARG A  37      -9.932  31.690   2.846  1.00  4.770          H  
ATOM    611  N   PRO A  38      -1.128  29.388   3.270  1.00  2.830          N  
ATOM    612  CA  PRO A  38      -0.609  28.071   3.525  1.00  2.990          C  
ATOM    613  C   PRO A  38      -1.631  27.247   4.310  1.00  2.670          C  
ATOM    614  O   PRO A  38      -2.387  27.816   5.097  1.00  2.470          O  
ATOM    615  CB  PRO A  38       0.667  28.361   4.334  1.00  4.490          C  
ATOM    616  CG  PRO A  38       0.420  29.708   4.982  1.00  4.490          C  
ATOM    617  CD  PRO A  38      -0.446  30.470   4.001  1.00  4.490          C  
ATOM    618  HA  PRO A  38      -0.363  27.644   2.545  1.00  3.590          H  
ATOM    619 1HB  PRO A  38       0.832  27.559   5.076  1.00  5.380          H  
ATOM    620 2HB  PRO A  38       1.543  28.365   3.662  1.00  5.380          H  
ATOM    621 1HG  PRO A  38      -0.072  29.568   5.960  1.00  5.380          H  
ATOM    622 2HG  PRO A  38       1.380  30.215   5.176  1.00  5.380          H  
ATOM    623 1HD  PRO A  38      -1.167  31.079   4.566  1.00  5.380          H  
ATOM    624 2HD  PRO A  38       0.176  31.064   3.319  1.00  5.380          H  
ATOM    625  N   PRO A  39      -1.651  25.919   4.127  1.00  3.030          N  
ATOM    626  CA  PRO A  39      -2.466  24.938   4.810  1.00  3.020          C  
ATOM    627  C   PRO A  39      -1.961  24.730   6.221  1.00  2.870          C  
ATOM    628  O   PRO A  39      -0.809  25.043   6.521  1.00  3.470          O  
ATOM    629  CB  PRO A  39      -2.265  23.682   3.960  1.00  4.530          C  
ATOM    630  CG  PRO A  39      -0.887  23.847   3.391  1.00  4.530          C  
ATOM    631  CD  PRO A  39      -0.741  25.334   3.156  1.00  4.530          C  
ATOM    632  HA  PRO A  39      -3.514  25.272   4.808  1.00  3.620          H  
ATOM    633 1HB  PRO A  39      -2.360  22.782   4.588  1.00  5.440          H  
ATOM    634 2HB  PRO A  39      -3.045  23.623   3.184  1.00  5.440          H  
ATOM    635 1HG  PRO A  39      -0.133  23.460   4.096  1.00  5.440          H  
ATOM    636 2HG  PRO A  39      -0.786  23.260   2.464  1.00  5.440          H  
ATOM    637 1HD  PRO A  39       0.268  25.636   3.402  1.00  5.440          H  
ATOM    638 2HD  PRO A  39      -1.035  25.587   2.122  1.00  5.440          H  
ATOM    639  N   SER A  40      -2.799  24.132   7.058  1.00  2.520          N  
ATOM    640  CA  SER A  40      -2.427  23.765   8.412  1.00  2.680          C  
ATOM    641  C   SER A  40      -2.931  22.358   8.599  1.00  2.480          C  
ATOM    642  O   SER A  40      -2.542  21.622   9.512  1.00  3.140          O  
ATOM    643  CB  SER A  40      -3.076  24.695   9.409  1.00  3.690          C  
ATOM    644  OG  SER A  40      -4.474  24.569   9.356  1.00  3.690          O  
ATOM    645  H   SER A  40      -3.738  23.892   6.770  1.00  3.020          H  
ATOM    646  HA  SER A  40      -1.341  23.783   8.520  1.00  3.220          H  
ATOM    647 1HB  SER A  40      -2.722  24.461  10.411  1.00  4.430          H  
ATOM    648 2HB  SER A  40      -2.788  25.724   9.188  1.00  4.430          H  
ATOM    649  HG  SER A  40      -4.818  25.185  10.009  1.00  4.430          H  
ATOM    650  N   GLY A  41      -3.777  21.965   7.655  1.00  2.070          N  
ATOM    651  CA  GLY A  41      -4.462  20.670   7.657  1.00  2.110          C  
ATOM    652  C   GLY A  41      -3.540  19.537   7.215  1.00  2.090          C  
ATOM    653  O   GLY A  41      -3.792  18.834   6.230  1.00  2.770          O  
ATOM    654  H   GLY A  41      -3.974  22.648   6.936  1.00  2.480          H  
ATOM    655 1HA  GLY A  41      -4.842  20.461   8.658  1.00  2.530          H  
ATOM    656 2HA  GLY A  41      -5.326  20.716   6.995  1.00  2.530          H  
ATOM    657  N   ASN A  42      -2.447  19.353   7.940  1.00  2.070          N  
ATOM    658  CA  ASN A  42      -1.484  18.344   7.548  1.00  2.480          C  
ATOM    659  C   ASN A  42      -1.885  16.973   8.043  1.00  2.240          C  
ATOM    660  O   ASN A  42      -1.386  16.469   9.049  1.00  2.590          O  
ATOM    661  CB  ASN A  42      -0.085  18.667   7.991  1.00  3.310          C  
ATOM    662  CG  ASN A  42       0.878  17.694   7.356  1.00  3.310          C  
ATOM    663  OD1 ASN A  42       0.463  16.769   6.614  1.00  3.310          O  
ATOM    664  ND2 ASN A  42       2.154  17.882   7.618  1.00  3.310          N  
ATOM    665  H   ASN A  42      -2.310  19.952   8.756  1.00  2.480          H  
ATOM    666  HA  ASN A  42      -1.472  18.293   6.459  1.00  2.980          H  
ATOM    667 1HB  ASN A  42       0.172  19.685   7.696  1.00  3.970          H  
ATOM    668 2HB  ASN A  42      -0.010  18.602   9.076  1.00  3.970          H  
ATOM    669 1HD2 ASN A  42       2.839  17.273   7.222  1.00  3.970          H  
ATOM    670 2HD2 ASN A  42       2.438  18.634   8.211  1.00  3.970          H  
ATOM    671  N   GLU A  43      -2.770  16.370   7.282  1.00  2.280          N  
ATOM    672  CA  GLU A  43      -3.354  15.074   7.581  1.00  2.370          C  
ATOM    673  C   GLU A  43      -2.534  13.911   7.004  1.00  1.950          C  
ATOM    674  O   GLU A  43      -2.956  12.758   7.099  1.00  2.390          O  
ATOM    675  CB  GLU A  43      -4.778  15.009   7.001  1.00  3.280          C  
ATOM    676  CG  GLU A  43      -5.792  16.029   7.564  1.00  3.280          C  
ATOM    677  CD  GLU A  43      -6.137  15.823   9.012  1.00  3.280          C  
ATOM    678  OE1 GLU A  43      -6.278  14.693   9.408  1.00  3.280          O  
ATOM    679  OE2 GLU A  43      -6.275  16.796   9.720  1.00  3.280          O  
ATOM    680  H   GLU A  43      -3.113  16.924   6.493  1.00  2.740          H  
ATOM    681  HA  GLU A  43      -3.404  14.959   8.664  1.00  2.840          H  
ATOM    682 1HB  GLU A  43      -4.732  15.151   5.920  1.00  3.940          H  
ATOM    683 2HB  GLU A  43      -5.191  14.020   7.181  1.00  3.940          H  
ATOM    684 1HG  GLU A  43      -5.385  17.030   7.446  1.00  3.940          H  
ATOM    685 2HG  GLU A  43      -6.704  15.973   6.969  1.00  3.940          H  
ATOM    686  N   ILE A  44      -1.393  14.195   6.357  1.00  1.710          N  
ATOM    687  CA  ILE A  44      -0.658  13.131   5.660  1.00  1.850          C  
ATOM    688  C   ILE A  44       0.811  12.979   6.138  1.00  1.670          C  
ATOM    689  O   ILE A  44       1.432  13.958   6.548  1.00  2.020          O  
ATOM    690  CB  ILE A  44      -0.690  13.408   4.115  1.00  2.530          C  
ATOM    691  CG1 ILE A  44      -0.154  12.172   3.368  1.00  2.530          C  
ATOM    692  CG2 ILE A  44       0.077  14.680   3.769  1.00  2.530          C  
ATOM    693  CD1 ILE A  44      -0.312  12.111   1.908  1.00  2.530          C  
ATOM    694  H   ILE A  44      -1.016  15.153   6.364  1.00  2.050          H  
ATOM    695  HA  ILE A  44      -1.162  12.186   5.845  1.00  2.220          H  
ATOM    696  HB  ILE A  44      -1.703  13.541   3.799  1.00  3.040          H  
ATOM    697 1HG1 ILE A  44       0.868  12.046   3.541  1.00  3.040          H  
ATOM    698 2HG1 ILE A  44      -0.685  11.354   3.767  1.00  3.040          H  
ATOM    699 1HG2 ILE A  44       0.037  14.871   2.707  1.00  3.040          H  
ATOM    700 2HG2 ILE A  44      -0.356  15.522   4.298  1.00  3.040          H  
ATOM    701 3HG2 ILE A  44       1.113  14.568   4.068  1.00  3.040          H  
ATOM    702 1HD1 ILE A  44       0.082  11.165   1.546  1.00  3.040          H  
ATOM    703 2HD1 ILE A  44      -1.329  12.191   1.633  1.00  3.040          H  
ATOM    704 3HD1 ILE A  44       0.250  12.911   1.468  1.00  3.040          H  
ATOM    705  N   SER A  45       1.355  11.746   6.051  1.00  1.930          N  
ATOM    706  CA  SER A  45       2.777  11.467   6.336  1.00  2.280          C  
ATOM    707  C   SER A  45       3.542  12.241   5.249  1.00  1.680          C  
ATOM    708  O   SER A  45       2.931  12.621   4.262  1.00  2.010          O  
ATOM    709  CB  SER A  45       3.045   9.974   6.194  1.00  3.050          C  
ATOM    710  OG  SER A  45       3.012   9.621   4.842  1.00  3.050          O  
ATOM    711  H   SER A  45       0.758  10.971   5.764  1.00  2.320          H  
ATOM    712  HA  SER A  45       3.044  11.838   7.327  1.00  2.740          H  
ATOM    713 1HB  SER A  45       3.990   9.689   6.639  1.00  3.660          H  
ATOM    714 2HB  SER A  45       2.264   9.424   6.721  1.00  3.660          H  
ATOM    715  HG  SER A  45       2.913   8.642   4.774  1.00  3.660          H  
ATOM    716  N   PHE A  46       4.853  12.491   5.339  1.00  1.360          N  
ATOM    717  CA  PHE A  46       5.873  12.008   6.247  1.00  1.120          C  
ATOM    718  C   PHE A  46       5.897  12.462   7.699  1.00  1.510          C  
ATOM    719  O   PHE A  46       5.101  13.279   8.161  1.00  2.060          O  
ATOM    720  CB  PHE A  46       7.212  12.387   5.609  1.00  1.660          C  
ATOM    721  CG  PHE A  46       7.396  13.859   5.307  1.00  1.660          C  
ATOM    722  CD1 PHE A  46       7.910  14.722   6.261  1.00  1.660          C  
ATOM    723  CD2 PHE A  46       7.069  14.385   4.053  1.00  1.660          C  
ATOM    724  CE1 PHE A  46       8.092  16.065   5.980  1.00  1.660          C  
ATOM    725  CE2 PHE A  46       7.250  15.725   3.792  1.00  1.660          C  
ATOM    726  CZ  PHE A  46       7.759  16.559   4.751  1.00  1.660          C  
ATOM    727  H   PHE A  46       5.217  13.073   4.605  1.00  1.630          H  
ATOM    728  HA  PHE A  46       5.799  10.934   6.251  1.00  1.340          H  
ATOM    729 1HB  PHE A  46       8.014  12.102   6.257  1.00  2.000          H  
ATOM    730 2HB  PHE A  46       7.320  11.845   4.688  1.00  2.000          H  
ATOM    731  HD1 PHE A  46       8.177  14.330   7.241  1.00  2.000          H  
ATOM    732  HD2 PHE A  46       6.671  13.733   3.270  1.00  2.000          H  
ATOM    733  HE1 PHE A  46       8.495  16.730   6.731  1.00  2.000          H  
ATOM    734  HE2 PHE A  46       6.996  16.142   2.814  1.00  2.000          H  
ATOM    735  HZ  PHE A  46       7.896  17.616   4.522  1.00  2.000          H  
ATOM    736  N   ILE A  47       6.864  11.897   8.416  1.00  1.870          N  
ATOM    737  CA  ILE A  47       7.138  12.164   9.811  1.00  2.430          C  
ATOM    738  C   ILE A  47       8.299  13.129   9.890  1.00  2.370          C  
ATOM    739  O   ILE A  47       9.348  12.882   9.309  1.00  2.890          O  
ATOM    740  CB  ILE A  47       7.549  10.864  10.533  1.00  3.180          C  
ATOM    741  CG1 ILE A  47       6.404   9.840  10.436  1.00  3.180          C  
ATOM    742  CG2 ILE A  47       7.938  11.165  12.008  1.00  3.180          C  
ATOM    743  CD1 ILE A  47       6.793   8.438  10.830  1.00  3.180          C  
ATOM    744  H   ILE A  47       7.476  11.215   7.954  1.00  2.240          H  
ATOM    745  HA  ILE A  47       6.263  12.613  10.280  1.00  2.920          H  
ATOM    746  HB  ILE A  47       8.410  10.427  10.016  1.00  3.810          H  
ATOM    747 1HG1 ILE A  47       5.580  10.166  11.063  1.00  3.810          H  
ATOM    748 2HG1 ILE A  47       6.062   9.801   9.402  1.00  3.810          H  
ATOM    749 1HG2 ILE A  47       8.245  10.255  12.508  1.00  3.810          H  
ATOM    750 2HG2 ILE A  47       8.770  11.869  12.043  1.00  3.810          H  
ATOM    751 3HG2 ILE A  47       7.084  11.594  12.532  1.00  3.810          H  
ATOM    752 1HD1 ILE A  47       5.940   7.779  10.710  1.00  3.810          H  
ATOM    753 2HD1 ILE A  47       7.607   8.108  10.177  1.00  3.810          H  
ATOM    754 3HD1 ILE A  47       7.122   8.404  11.859  1.00  3.810          H  
ATOM    755  N   TYR A  48       8.138  14.228  10.600  1.00  2.500          N  
ATOM    756  CA  TYR A  48       9.229  15.183  10.688  1.00  2.980          C  
ATOM    757  C   TYR A  48       9.586  15.508  12.121  1.00  2.750          C  
ATOM    758  O   TYR A  48       8.785  15.322  13.040  1.00  3.030          O  
ATOM    759  CB  TYR A  48       8.891  16.437   9.895  1.00  3.980          C  
ATOM    760  CG  TYR A  48       7.681  17.154  10.373  1.00  3.980          C  
ATOM    761  CD1 TYR A  48       7.782  18.121  11.357  1.00  3.980          C  
ATOM    762  CD2 TYR A  48       6.447  16.846   9.813  1.00  3.980          C  
ATOM    763  CE1 TYR A  48       6.652  18.777  11.794  1.00  3.980          C  
ATOM    764  CE2 TYR A  48       5.318  17.502  10.248  1.00  3.980          C  
ATOM    765  CZ  TYR A  48       5.415  18.463  11.236  1.00  3.980          C  
ATOM    766  OH  TYR A  48       4.286  19.117  11.674  1.00  3.980          O  
ATOM    767  H   TYR A  48       7.259  14.404  11.068  1.00  3.000          H  
ATOM    768  HA  TYR A  48      10.123  14.740  10.250  1.00  3.580          H  
ATOM    769 1HB  TYR A  48       9.735  17.129   9.931  1.00  4.780          H  
ATOM    770 2HB  TYR A  48       8.735  16.170   8.872  1.00  4.780          H  
ATOM    771  HD1 TYR A  48       8.755  18.361  11.793  1.00  4.780          H  
ATOM    772  HD2 TYR A  48       6.371  16.081   9.033  1.00  4.780          H  
ATOM    773  HE1 TYR A  48       6.730  19.535  12.572  1.00  4.780          H  
ATOM    774  HE2 TYR A  48       4.347  17.260   9.813  1.00  4.780          H  
ATOM    775  HH  TYR A  48       4.523  19.736  12.370  1.00  4.780          H  
ATOM    776  N   ASP A  49      10.814  15.961  12.297  1.00  2.880          N  
ATOM    777  CA  ASP A  49      11.368  16.350  13.565  1.00  3.030          C  
ATOM    778  C   ASP A  49      11.494  17.890  13.691  1.00  3.030          C  
ATOM    779  O   ASP A  49      11.114  18.614  12.766  1.00  3.430          O  
ATOM    780  CB  ASP A  49      12.665  15.521  13.633  1.00  4.180          C  
ATOM    781  CG  ASP A  49      13.517  15.713  12.373  1.00  4.180          C  
ATOM    782  OD1 ASP A  49      13.170  16.558  11.571  1.00  4.180          O  
ATOM    783  OD2 ASP A  49      14.463  14.983  12.191  1.00  4.180          O  
ATOM    784  H   ASP A  49      11.442  16.078  11.494  1.00  3.460          H  
ATOM    785  HA  ASP A  49      10.688  15.992  14.335  1.00  3.640          H  
ATOM    786 1HB  ASP A  49      13.268  15.746  14.477  1.00  5.020          H  
ATOM    787 2HB  ASP A  49      12.403  14.466  13.707  1.00  5.020          H  
ATOM    788  N   PRO A  50      11.950  18.445  14.840  1.00  3.170          N  
ATOM    789  CA  PRO A  50      12.164  19.864  15.053  1.00  3.680          C  
ATOM    790  C   PRO A  50      13.209  20.420  14.088  1.00  3.890          C  
ATOM    791  O   PRO A  50      14.207  19.747  13.838  1.00  3.890          O  
ATOM    792  CB  PRO A  50      12.632  19.925  16.515  1.00  5.520          C  
ATOM    793  CG  PRO A  50      12.117  18.643  17.138  1.00  5.520          C  
ATOM    794  CD  PRO A  50      12.219  17.627  16.041  1.00  5.520          C  
ATOM    795  HA  PRO A  50      11.183  20.350  14.933  1.00  4.420          H  
ATOM    796 1HB  PRO A  50      13.738  19.998  16.554  1.00  6.620          H  
ATOM    797 2HB  PRO A  50      12.236  20.821  17.011  1.00  6.620          H  
ATOM    798 1HG  PRO A  50      12.728  18.377  18.017  1.00  6.620          H  
ATOM    799 2HG  PRO A  50      11.086  18.780  17.499  1.00  6.620          H  
ATOM    800 1HD  PRO A  50      13.251  17.257  16.029  1.00  6.620          H  
ATOM    801 2HD  PRO A  50      11.482  16.837  16.195  1.00  6.620          H  
ATOM    802  N   PRO A  51      13.102  21.686  13.649  1.00  3.890          N  
ATOM    803  CA  PRO A  51      14.039  22.385  12.777  1.00  3.890          C  
ATOM    804  C   PRO A  51      15.352  22.774  13.463  1.00  3.890          C  
ATOM    805  O   PRO A  51      16.270  23.268  12.810  1.00  3.890          O  
ATOM    806  CB  PRO A  51      13.241  23.636  12.375  1.00  5.830          C  
ATOM    807  CG  PRO A  51      12.300  23.883  13.533  1.00  5.830          C  
ATOM    808  CD  PRO A  51      11.931  22.499  14.045  1.00  5.830          C  
ATOM    809  HA  PRO A  51      14.243  21.752  11.899  1.00  4.670          H  
ATOM    810 1HB  PRO A  51      13.935  24.479  12.207  1.00  7.000          H  
ATOM    811 2HB  PRO A  51      12.718  23.465  11.434  1.00  7.000          H  
ATOM    812 1HG  PRO A  51      12.780  24.515  14.285  1.00  7.000          H  
ATOM    813 2HG  PRO A  51      11.421  24.443  13.177  1.00  7.000          H  
ATOM    814 1HD  PRO A  51      11.821  22.537  15.138  1.00  7.000          H  
ATOM    815 2HD  PRO A  51      11.020  22.138  13.536  1.00  7.000          H  
ATOM    816  N   ILE A  52      15.405  22.606  14.779  1.00  3.890          N  
ATOM    817  CA  ILE A  52      16.544  22.996  15.597  1.00  3.890          C  
ATOM    818  C   ILE A  52      17.396  21.758  15.905  1.00  3.890          C  
ATOM    819  O   ILE A  52      16.849  20.797  16.440  1.00  3.890          O  
ATOM    820  CB  ILE A  52      16.035  23.642  16.904  1.00  5.450          C  
ATOM    821  CG1 ILE A  52      15.046  24.807  16.566  1.00  5.450          C  
ATOM    822  CG2 ILE A  52      17.175  24.118  17.793  1.00  5.450          C  
ATOM    823  CD1 ILE A  52      15.590  25.927  15.651  1.00  5.450          C  
ATOM    824  H   ILE A  52      14.626  22.169  15.243  1.00  4.670          H  
ATOM    825  HA  ILE A  52      17.109  23.725  15.054  1.00  4.670          H  
ATOM    826  HB  ILE A  52      15.462  22.892  17.453  1.00  6.540          H  
ATOM    827 1HG1 ILE A  52      14.171  24.380  16.104  1.00  6.540          H  
ATOM    828 2HG1 ILE A  52      14.742  25.268  17.506  1.00  6.540          H  
ATOM    829 1HG2 ILE A  52      16.765  24.540  18.707  1.00  6.540          H  
ATOM    830 2HG2 ILE A  52      17.822  23.277  18.049  1.00  6.540          H  
ATOM    831 3HG2 ILE A  52      17.755  24.874  17.281  1.00  6.540          H  
ATOM    832 1HD1 ILE A  52      14.807  26.668  15.507  1.00  6.540          H  
ATOM    833 2HD1 ILE A  52      16.453  26.403  16.107  1.00  6.540          H  
ATOM    834 3HD1 ILE A  52      15.872  25.526  14.679  1.00  6.540          H  
ATOM    835  N   GLU A  53      18.718  21.731  15.614  1.00  3.890          N  
ATOM    836  CA  GLU A  53      19.617  22.758  15.054  1.00  3.890          C  
ATOM    837  C   GLU A  53      20.512  22.128  13.996  1.00  3.890          C  
ATOM    838  O   GLU A  53      20.370  20.944  13.701  1.00  3.890          O  
ATOM    839  CB  GLU A  53      20.447  23.436  16.156  1.00  5.450          C  
ATOM    840  CG  GLU A  53      21.305  22.507  16.998  1.00  5.450          C  
ATOM    841  CD  GLU A  53      22.027  23.241  18.107  1.00  5.450          C  
ATOM    842  OE1 GLU A  53      21.906  24.443  18.171  1.00  5.450          O  
ATOM    843  OE2 GLU A  53      22.682  22.600  18.898  1.00  5.450          O  
ATOM    844  H   GLU A  53      19.178  20.859  15.837  1.00  4.670          H  
ATOM    845  HA  GLU A  53      19.058  23.525  14.544  1.00  4.670          H  
ATOM    846 1HB  GLU A  53      21.119  24.161  15.705  1.00  6.540          H  
ATOM    847 2HB  GLU A  53      19.809  23.980  16.821  1.00  6.540          H  
ATOM    848 1HG  GLU A  53      20.671  21.741  17.439  1.00  6.540          H  
ATOM    849 2HG  GLU A  53      22.036  22.014  16.355  1.00  6.540          H  
ATOM    850  N   GLY A  54      21.390  22.928  13.384  1.00  3.890          N  
ATOM    851  CA  GLY A  54      22.283  22.423  12.342  1.00  3.890          C  
ATOM    852  C   GLY A  54      23.220  21.364  12.906  1.00  3.890          C  
ATOM    853  O   GLY A  54      23.376  21.234  14.122  1.00  3.890          O  
ATOM    854  H   GLY A  54      21.459  23.897  13.658  1.00  4.670          H  
ATOM    855 1HA  GLY A  54      21.699  22.005  11.523  1.00  4.670          H  
ATOM    856 2HA  GLY A  54      22.866  23.247  11.935  1.00  4.670          H  
ATOM    857  N   TYR A  55      23.869  20.608  12.028  1.00  3.890          N  
ATOM    858  CA  TYR A  55      24.721  19.536  12.513  1.00  3.890          C  
ATOM    859  C   TYR A  55      26.209  19.813  12.445  1.00  3.890          C  
ATOM    860  O   TYR A  55      26.726  20.409  11.502  1.00  3.890          O  
ATOM    861  CB  TYR A  55      24.401  18.250  11.768  1.00  5.450          C  
ATOM    862  CG  TYR A  55      23.047  17.691  12.076  1.00  5.450          C  
ATOM    863  CD1 TYR A  55      21.938  18.110  11.355  1.00  5.450          C  
ATOM    864  CD2 TYR A  55      22.910  16.743  13.078  1.00  5.450          C  
ATOM    865  CE1 TYR A  55      20.696  17.585  11.640  1.00  5.450          C  
ATOM    866  CE2 TYR A  55      21.670  16.216  13.362  1.00  5.450          C  
ATOM    867  CZ  TYR A  55      20.565  16.634  12.648  1.00  5.450          C  
ATOM    868  OH  TYR A  55      19.328  16.104  12.934  1.00  5.450          O  
ATOM    869  H   TYR A  55      23.747  20.762  11.034  1.00  4.670          H  
ATOM    870  HA  TYR A  55      24.484  19.370  13.564  1.00  4.670          H  
ATOM    871 1HB  TYR A  55      24.472  18.419  10.689  1.00  6.540          H  
ATOM    872 2HB  TYR A  55      25.135  17.497  12.043  1.00  6.540          H  
ATOM    873  HD1 TYR A  55      22.044  18.854  10.566  1.00  6.540          H  
ATOM    874  HD2 TYR A  55      23.782  16.413  13.639  1.00  6.540          H  
ATOM    875  HE1 TYR A  55      19.822  17.914  11.078  1.00  6.540          H  
ATOM    876  HE2 TYR A  55      21.561  15.470  14.148  1.00  6.540          H  
ATOM    877  HH  TYR A  55      18.668  16.503  12.360  1.00  6.540          H  
ATOM    878  N   GLU A  56      26.885  19.310  13.464  1.00  3.890          N  
ATOM    879  CA  GLU A  56      28.327  19.358  13.630  1.00  3.890          C  
ATOM    880  C   GLU A  56      29.005  18.097  13.092  1.00  3.890          C  
ATOM    881  O   GLU A  56      28.413  17.011  13.077  1.00  3.890          O  
ATOM    882  CB  GLU A  56      28.669  19.505  15.119  1.00  5.450          C  
ATOM    883  CG  GLU A  56      28.213  20.795  15.798  1.00  5.450          C  
ATOM    884  CD  GLU A  56      28.600  20.868  17.298  1.00  5.450          C  
ATOM    885  OE1 GLU A  56      29.114  19.896  17.846  1.00  5.450          O  
ATOM    886  OE2 GLU A  56      28.373  21.903  17.881  1.00  5.450          O  
ATOM    887  H   GLU A  56      26.343  18.874  14.197  1.00  4.670          H  
ATOM    888  HA  GLU A  56      28.715  20.218  13.082  1.00  4.670          H  
ATOM    889 1HB  GLU A  56      28.190  18.692  15.655  1.00  6.540          H  
ATOM    890 2HB  GLU A  56      29.746  19.410  15.258  1.00  6.540          H  
ATOM    891 1HG  GLU A  56      28.666  21.639  15.277  1.00  6.540          H  
ATOM    892 2HG  GLU A  56      27.131  20.885  15.699  1.00  6.540          H  
ATOM    893  N   ASP A  57      30.294  18.217  12.781  1.00  3.890          N  
ATOM    894  CA  ASP A  57      31.155  17.109  12.355  1.00  3.890          C  
ATOM    895  C   ASP A  57      31.339  16.064  13.456  1.00  3.890          C  
ATOM    896  O   ASP A  57      31.775  14.935  13.219  1.00  3.890          O  
ATOM    897  CB  ASP A  57      32.490  17.692  11.934  1.00  5.450          C  
ATOM    898  CG  ASP A  57      33.028  18.550  13.039  1.00  5.450          C  
ATOM    899  OD1 ASP A  57      32.372  19.556  13.302  1.00  5.450          O  
ATOM    900  OD2 ASP A  57      34.030  18.241  13.621  1.00  5.450          O  
ATOM    901  H   ASP A  57      30.738  19.141  12.840  1.00  4.670          H  
ATOM    902  HA  ASP A  57      30.696  16.637  11.488  1.00  4.670          H  
ATOM    903 1HB  ASP A  57      33.193  16.884  11.729  1.00  6.540          H  
ATOM    904 2HB  ASP A  57      32.375  18.279  11.023  1.00  6.540          H  
ATOM    905  N   THR A  58      30.982  16.472  14.663  1.00  3.890          N  
ATOM    906  CA  THR A  58      31.036  15.701  15.882  1.00  3.890          C  
ATOM    907  C   THR A  58      29.840  14.751  15.953  1.00  3.890          C  
ATOM    908  O   THR A  58      29.862  13.769  16.697  1.00  3.890          O  
ATOM    909  CB  THR A  58      30.982  16.682  17.063  1.00  5.450          C  
ATOM    910  OG1 THR A  58      29.722  17.359  16.996  1.00  5.450          O  
ATOM    911  CG2 THR A  58      32.103  17.714  16.918  1.00  5.450          C  
ATOM    912  H   THR A  58      30.637  17.418  14.737  1.00  4.670          H  
ATOM    913  HA  THR A  58      31.958  15.124  15.902  1.00  4.670          H  
ATOM    914  HB  THR A  58      31.070  16.150  18.008  1.00  6.540          H  
ATOM    915  HG1 THR A  58      29.675  18.146  17.597  1.00  6.540          H  
ATOM    916 1HG2 THR A  58      32.043  18.427  17.742  1.00  6.540          H  
ATOM    917 2HG2 THR A  58      33.064  17.210  16.939  1.00  6.540          H  
ATOM    918 3HG2 THR A  58      32.006  18.257  15.979  1.00  6.540          H  
ATOM    919  N   ALA A  59      28.791  15.033  15.162  1.00  3.890          N  
ATOM    920  CA  ALA A  59      27.619  14.176  15.096  1.00  3.890          C  
ATOM    921  C   ALA A  59      27.917  13.096  14.073  1.00  3.890          C  
ATOM    922  O   ALA A  59      27.596  11.920  14.262  1.00  3.890          O  
ATOM    923  CB  ALA A  59      26.374  14.970  14.707  1.00  5.450          C  
ATOM    924  H   ALA A  59      28.816  15.860  14.570  1.00  4.670          H  
ATOM    925  HA  ALA A  59      27.467  13.706  16.067  1.00  4.670          H  
ATOM    926 1HB  ALA A  59      25.518  14.299  14.657  1.00  6.540          H  
ATOM    927 2HB  ALA A  59      26.193  15.739  15.453  1.00  6.540          H  
ATOM    928 3HB  ALA A  59      26.529  15.434  13.737  1.00  6.540          H  
ATOM    929  N   HIS A  60      28.538  13.530  12.976  1.00  3.890          N  
ATOM    930  CA  HIS A  60      28.932  12.645  11.887  1.00  3.890          C  
ATOM    931  C   HIS A  60      29.969  13.338  11.011  1.00  3.890          C  
ATOM    932  O   HIS A  60      29.856  14.529  10.719  1.00  3.890          O  
ATOM    933  CB  HIS A  60      27.742  12.204  11.028  1.00  5.450          C  
ATOM    934  CG  HIS A  60      28.069  11.036  10.121  1.00  5.450          C  
ATOM    935  ND1 HIS A  60      28.756  11.172   8.925  1.00  5.450          N  
ATOM    936  CD2 HIS A  60      27.800   9.715  10.252  1.00  5.450          C  
ATOM    937  CE1 HIS A  60      28.899   9.974   8.368  1.00  5.450          C  
ATOM    938  NE2 HIS A  60      28.325   9.080   9.153  1.00  5.450          N  
ATOM    939  H   HIS A  60      28.737  14.531  12.913  1.00  4.670          H  
ATOM    940  HA  HIS A  60      29.394  11.747  12.298  1.00  4.670          H  
ATOM    941 1HB  HIS A  60      26.905  11.921  11.666  1.00  6.540          H  
ATOM    942 2HB  HIS A  60      27.419  13.031  10.405  1.00  6.540          H  
ATOM    943  HD2 HIS A  60      27.268   9.244  11.080  1.00  6.540          H  
ATOM    944  HE1 HIS A  60      29.400   9.763   7.421  1.00  6.540          H  
ATOM    945  HE2 HIS A  60      28.277   8.082   8.979  1.00  6.540          H  
ATOM    946  N   GLY A  61      30.942  12.583  10.512  1.00  3.890          N  
ATOM    947  CA  GLY A  61      31.980  13.155   9.655  1.00  3.890          C  
ATOM    948  C   GLY A  61      31.444  13.893   8.422  1.00  3.890          C  
ATOM    949  O   GLY A  61      32.056  14.858   7.967  1.00  3.890          O  
ATOM    950  H   GLY A  61      30.982  11.604  10.756  1.00  4.670          H  
ATOM    951 1HA  GLY A  61      32.583  13.843  10.250  1.00  4.670          H  
ATOM    952 2HA  GLY A  61      32.647  12.357   9.331  1.00  4.670          H  
ATOM    953  N   MET A  62      30.308  13.448   7.875  1.00  3.890          N  
ATOM    954  CA  MET A  62      29.715  14.087   6.706  1.00  3.890          C  
ATOM    955  C   MET A  62      28.628  15.095   7.027  1.00  3.890          C  
ATOM    956  O   MET A  62      27.864  15.436   6.137  1.00  3.890          O  
ATOM    957  CB  MET A  62      29.168  13.050   5.723  1.00  5.450          C  
ATOM    958  CG  MET A  62      30.230  12.204   5.035  1.00  5.450          C  
ATOM    959  SD  MET A  62      31.371  13.215   4.037  1.00  5.450          S  
ATOM    960  CE  MET A  62      30.350  13.780   2.655  1.00  5.450          C  
ATOM    961  H   MET A  62      29.828  12.634   8.268  1.00  4.670          H  
ATOM    962  HA  MET A  62      30.503  14.641   6.201  1.00  4.670          H  
ATOM    963 1HB  MET A  62      28.508  12.372   6.261  1.00  6.540          H  
ATOM    964 2HB  MET A  62      28.566  13.542   4.965  1.00  6.540          H  
ATOM    965 1HG  MET A  62      30.809  11.677   5.794  1.00  6.540          H  
ATOM    966 2HG  MET A  62      29.758  11.465   4.388  1.00  6.540          H  
ATOM    967 1HE  MET A  62      30.957  14.398   2.008  1.00  6.540          H  
ATOM    968 2HE  MET A  62      29.982  12.922   2.088  1.00  6.540          H  
ATOM    969 3HE  MET A  62      29.506  14.363   3.016  1.00  6.540          H  
ATOM    970  N   SER A  63      28.504  15.533   8.274  1.00  3.720          N  
ATOM    971  CA  SER A  63      27.524  16.561   8.608  1.00  3.700          C  
ATOM    972  C   SER A  63      28.068  17.959   8.365  1.00  3.000          C  
ATOM    973  O   SER A  63      29.203  18.267   8.742  1.00  2.970          O  
ATOM    974  CB  SER A  63      27.103  16.473  10.052  1.00  5.190          C  
ATOM    975  OG  SER A  63      26.335  15.335  10.320  1.00  5.190          O  
ATOM    976  H   SER A  63      29.119  15.180   9.013  1.00  4.460          H  
ATOM    977  HA  SER A  63      26.645  16.422   7.989  1.00  4.440          H  
ATOM    978 1HB  SER A  63      27.997  16.452  10.664  1.00  6.230          H  
ATOM    979 2HB  SER A  63      26.570  17.363  10.304  1.00  6.230          H  
ATOM    980  HG  SER A  63      26.185  15.344  11.266  1.00  6.230          H  
ATOM    981  N   TYR A  64      27.249  18.831   7.773  1.00  2.930          N  
ATOM    982  CA  TYR A  64      27.640  20.203   7.544  1.00  2.510          C  
ATOM    983  C   TYR A  64      26.482  21.113   7.914  1.00  2.380          C  
ATOM    984  O   TYR A  64      25.386  20.652   8.244  1.00  2.960          O  
ATOM    985  CB  TYR A  64      27.969  20.427   6.061  1.00  3.680          C  
ATOM    986  CG  TYR A  64      29.022  19.505   5.488  1.00  3.680          C  
ATOM    987  CD1 TYR A  64      28.632  18.292   4.952  1.00  3.680          C  
ATOM    988  CD2 TYR A  64      30.350  19.858   5.482  1.00  3.680          C  
ATOM    989  CE1 TYR A  64      29.551  17.433   4.423  1.00  3.680          C  
ATOM    990  CE2 TYR A  64      31.282  18.991   4.945  1.00  3.680          C  
ATOM    991  CZ  TYR A  64      30.883  17.779   4.418  1.00  3.680          C  
ATOM    992  OH  TYR A  64      31.816  16.925   3.885  1.00  3.680          O  
ATOM    993  H   TYR A  64      26.336  18.558   7.401  1.00  3.520          H  
ATOM    994  HA  TYR A  64      28.494  20.452   8.174  1.00  3.010          H  
ATOM    995 1HB  TYR A  64      27.060  20.305   5.480  1.00  4.420          H  
ATOM    996 2HB  TYR A  64      28.301  21.450   5.913  1.00  4.420          H  
ATOM    997  HD1 TYR A  64      27.577  18.015   4.953  1.00  4.420          H  
ATOM    998  HD2 TYR A  64      30.668  20.813   5.899  1.00  4.420          H  
ATOM    999  HE1 TYR A  64      29.217  16.482   4.013  1.00  4.420          H  
ATOM   1000  HE2 TYR A  64      32.337  19.263   4.939  1.00  4.420          H  
ATOM   1001  HH  TYR A  64      31.384  16.119   3.583  1.00  4.420          H  
ATOM   1002  N   ASP A  65      26.736  22.407   7.864  1.00  2.170          N  
ATOM   1003  CA  ASP A  65      25.697  23.409   8.031  1.00  2.330          C  
ATOM   1004  C   ASP A  65      26.124  24.619   7.214  1.00  2.110          C  
ATOM   1005  O   ASP A  65      26.952  25.411   7.676  1.00  2.550          O  
ATOM   1006  CB  ASP A  65      25.523  23.778   9.521  1.00  3.200          C  
ATOM   1007  CG  ASP A  65      24.343  24.750   9.802  1.00  3.200          C  
ATOM   1008  OD1 ASP A  65      23.720  25.177   8.867  1.00  3.200          O  
ATOM   1009  OD2 ASP A  65      24.082  25.046  10.955  1.00  3.200          O  
ATOM   1010  H   ASP A  65      27.681  22.699   7.677  1.00  2.600          H  
ATOM   1011  HA  ASP A  65      24.756  23.027   7.629  1.00  2.800          H  
ATOM   1012 1HB  ASP A  65      25.362  22.860  10.099  1.00  3.840          H  
ATOM   1013 2HB  ASP A  65      26.441  24.232   9.892  1.00  3.840          H  
ATOM   1014  N   THR A  66      25.635  24.730   5.969  1.00  2.130          N  
ATOM   1015  CA  THR A  66      26.106  25.853   5.136  1.00  2.220          C  
ATOM   1016  C   THR A  66      24.956  26.549   4.429  1.00  2.100          C  
ATOM   1017  O   THR A  66      23.918  25.940   4.182  1.00  2.670          O  
ATOM   1018  CB  THR A  66      27.102  25.409   4.034  1.00  3.070          C  
ATOM   1019  OG1 THR A  66      26.418  24.671   3.033  1.00  3.070          O  
ATOM   1020  CG2 THR A  66      28.153  24.488   4.628  1.00  3.070          C  
ATOM   1021  H   THR A  66      24.954  24.031   5.644  1.00  2.560          H  
ATOM   1022  HA  THR A  66      26.596  26.587   5.776  1.00  2.660          H  
ATOM   1023  HB  THR A  66      27.579  26.282   3.590  1.00  3.690          H  
ATOM   1024  HG1 THR A  66      25.915  25.269   2.465  1.00  3.690          H  
ATOM   1025 1HG2 THR A  66      28.843  24.174   3.849  1.00  3.690          H  
ATOM   1026 2HG2 THR A  66      28.698  25.016   5.410  1.00  3.690          H  
ATOM   1027 3HG2 THR A  66      27.674  23.611   5.047  1.00  3.690          H  
ATOM   1028  N   ALA A  67      25.189  27.808   4.027  1.00  2.040          N  
ATOM   1029  CA  ALA A  67      24.261  28.624   3.229  1.00  2.190          C  
ATOM   1030  C   ALA A  67      25.080  29.688   2.484  1.00  2.180          C  
ATOM   1031  O   ALA A  67      25.024  30.879   2.808  1.00  2.740          O  
ATOM   1032  CB  ALA A  67      23.184  29.238   4.097  1.00  3.010          C  
ATOM   1033  H   ALA A  67      26.074  28.228   4.285  1.00  2.450          H  
ATOM   1034  HA  ALA A  67      23.777  27.990   2.496  1.00  2.630          H  
ATOM   1035 1HB  ALA A  67      22.520  29.808   3.466  1.00  3.610          H  
ATOM   1036 2HB  ALA A  67      22.622  28.444   4.592  1.00  3.610          H  
ATOM   1037 3HB  ALA A  67      23.634  29.887   4.843  1.00  3.610          H  
ATOM   1038  N   THR A  68      25.927  29.214   1.580  1.00  2.100          N  
ATOM   1039  CA  THR A  68      26.924  30.014   0.852  1.00  2.230          C  
ATOM   1040  C   THR A  68      26.344  30.755  -0.350  1.00  2.200          C  
ATOM   1041  O   THR A  68      25.612  30.173  -1.148  1.00  2.540          O  
ATOM   1042  CB  THR A  68      28.093  29.107   0.395  1.00  3.070          C  
ATOM   1043  OG1 THR A  68      28.723  28.526   1.553  1.00  3.070          O  
ATOM   1044  CG2 THR A  68      29.136  29.908  -0.391  1.00  3.070          C  
ATOM   1045  H   THR A  68      25.831  28.222   1.370  1.00  2.520          H  
ATOM   1046  HA  THR A  68      27.325  30.760   1.540  1.00  2.680          H  
ATOM   1047  HB  THR A  68      27.702  28.309  -0.232  1.00  3.680          H  
ATOM   1048  HG1 THR A  68      29.301  27.811   1.273  1.00  3.680          H  
ATOM   1049 1HG2 THR A  68      29.943  29.241  -0.689  1.00  3.680          H  
ATOM   1050 2HG2 THR A  68      28.692  30.342  -1.286  1.00  3.680          H  
ATOM   1051 3HG2 THR A  68      29.536  30.701   0.236  1.00  3.680          H  
ATOM   1052  N   THR A  69      26.669  32.047  -0.501  1.00  2.420          N  
ATOM   1053  CA  THR A  69      26.126  32.817  -1.630  1.00  2.720          C  
ATOM   1054  C   THR A  69      27.219  33.235  -2.625  1.00  2.640          C  
ATOM   1055  O   THR A  69      28.243  33.801  -2.230  1.00  2.910          O  
ATOM   1056  CB  THR A  69      25.406  34.089  -1.121  1.00  3.690          C  
ATOM   1057  OG1 THR A  69      24.364  33.717  -0.223  1.00  3.690          O  
ATOM   1058  CG2 THR A  69      24.757  34.826  -2.288  1.00  3.690          C  
ATOM   1059  H   THR A  69      27.284  32.492   0.166  1.00  2.900          H  
ATOM   1060  HA  THR A  69      25.407  32.205  -2.166  1.00  3.260          H  
ATOM   1061  HB  THR A  69      26.113  34.743  -0.615  1.00  4.430          H  
ATOM   1062  HG1 THR A  69      24.791  33.386   0.583  1.00  4.430          H  
ATOM   1063 1HG2 THR A  69      24.238  35.702  -1.914  1.00  4.430          H  
ATOM   1064 2HG2 THR A  69      25.511  35.141  -3.008  1.00  4.430          H  
ATOM   1065 3HG2 THR A  69      24.042  34.163  -2.782  1.00  4.430          H  
ATOM   1066  N   GLY A  70      26.994  32.942  -3.912  1.00  2.760          N  
ATOM   1067  CA  GLY A  70      27.902  33.289  -5.006  1.00  3.000          C  
ATOM   1068  C   GLY A  70      27.278  34.356  -5.914  1.00  2.960          C  
ATOM   1069  O   GLY A  70      26.367  35.071  -5.499  1.00  3.610          O  
ATOM   1070  H   GLY A  70      26.128  32.454  -4.153  1.00  3.310          H  
ATOM   1071 1HA  GLY A  70      28.845  33.653  -4.600  1.00  3.600          H  
ATOM   1072 2HA  GLY A  70      28.122  32.395  -5.589  1.00  3.600          H  
ATOM   1073  N   THR A  71      27.756  34.456  -7.168  1.00  2.640          N  
ATOM   1074  CA  THR A  71      27.233  35.465  -8.100  1.00  2.800          C  
ATOM   1075  C   THR A  71      25.771  35.195  -8.467  1.00  2.420          C  
ATOM   1076  O   THR A  71      24.916  36.072  -8.345  1.00  2.610          O  
ATOM   1077  CB  THR A  71      28.070  35.499  -9.402  1.00  3.860          C  
ATOM   1078  OG1 THR A  71      29.429  35.840  -9.093  1.00  3.860          O  
ATOM   1079  CG2 THR A  71      27.500  36.548 -10.365  1.00  3.860          C  
ATOM   1080  H   THR A  71      28.513  33.859  -7.464  1.00  3.170          H  
ATOM   1081  HA  THR A  71      27.288  36.442  -7.619  1.00  3.360          H  
ATOM   1082  HB  THR A  71      28.046  34.520  -9.879  1.00  4.630          H  
ATOM   1083  HG1 THR A  71      29.976  35.727  -9.878  1.00  4.630          H  
ATOM   1084 1HG2 THR A  71      28.099  36.566 -11.272  1.00  4.630          H  
ATOM   1085 2HG2 THR A  71      26.469  36.311 -10.627  1.00  4.630          H  
ATOM   1086 3HG2 THR A  71      27.530  37.527  -9.890  1.00  4.630          H  
ATOM   1087  N   GLU A  72      25.498  33.973  -8.925  1.00  2.250          N  
ATOM   1088  CA  GLU A  72      24.139  33.569  -9.265  1.00  2.320          C  
ATOM   1089  C   GLU A  72      23.513  32.567  -8.273  1.00  1.940          C  
ATOM   1090  O   GLU A  72      22.304  32.660  -8.042  1.00  2.150          O  
ATOM   1091  CB  GLU A  72      24.049  32.975 -10.688  1.00  3.220          C  
ATOM   1092  CG  GLU A  72      24.363  33.928 -11.836  1.00  3.220          C  
ATOM   1093  CD  GLU A  72      24.230  33.239 -13.198  1.00  3.220          C  
ATOM   1094  OE1 GLU A  72      23.981  32.057 -13.205  1.00  3.220          O  
ATOM   1095  OE2 GLU A  72      24.379  33.886 -14.209  1.00  3.220          O  
ATOM   1096  H   GLU A  72      26.270  33.342  -9.039  1.00  2.700          H  
ATOM   1097  HA  GLU A  72      23.517  34.466  -9.254  1.00  2.780          H  
ATOM   1098 1HB  GLU A  72      24.711  32.137 -10.796  1.00  3.860          H  
ATOM   1099 2HB  GLU A  72      23.037  32.603 -10.850  1.00  3.860          H  
ATOM   1100 1HG  GLU A  72      23.675  34.774 -11.795  1.00  3.860          H  
ATOM   1101 2HG  GLU A  72      25.375  34.309 -11.719  1.00  3.860          H  
ATOM   1102  N   PRO A  73      24.237  31.517  -7.777  1.00  1.780          N  
ATOM   1103  CA  PRO A  73      23.739  30.510  -6.860  1.00  1.770          C  
ATOM   1104  C   PRO A  73      23.803  30.885  -5.393  1.00  1.610          C  
ATOM   1105  O   PRO A  73      24.730  31.585  -4.979  1.00  1.730          O  
ATOM   1106  CB  PRO A  73      24.685  29.339  -7.125  1.00  2.660          C  
ATOM   1107  CG  PRO A  73      25.991  29.977  -7.420  1.00  2.660          C  
ATOM   1108  CD  PRO A  73      25.665  31.268  -8.141  1.00  2.660          C  
ATOM   1109  HA  PRO A  73      22.717  30.263  -7.133  1.00  2.120          H  
ATOM   1110 1HB  PRO A  73      24.719  28.679  -6.244  1.00  3.190          H  
ATOM   1111 2HB  PRO A  73      24.327  28.755  -7.961  1.00  3.190          H  
ATOM   1112 1HG  PRO A  73      26.540  30.152  -6.479  1.00  3.190          H  
ATOM   1113 2HG  PRO A  73      26.613  29.301  -8.025  1.00  3.190          H  
ATOM   1114 1HD  PRO A  73      26.319  31.995  -7.672  1.00  3.190          H  
ATOM   1115 2HD  PRO A  73      25.822  31.146  -9.211  1.00  3.190          H  
ATOM   1116  N   ARG A  74      22.957  30.232  -4.611  1.00  1.500          N  
ATOM   1117  CA  ARG A  74      23.076  30.152  -3.162  1.00  1.450          C  
ATOM   1118  C   ARG A  74      22.893  28.689  -2.767  1.00  1.390          C  
ATOM   1119  O   ARG A  74      21.947  28.037  -3.218  1.00  1.360          O  
ATOM   1120  CB  ARG A  74      22.048  31.030  -2.473  1.00  2.050          C  
ATOM   1121  CG  ARG A  74      22.095  31.016  -0.953  1.00  2.050          C  
ATOM   1122  CD  ARG A  74      21.177  32.000  -0.414  1.00  2.050          C  
ATOM   1123  NE  ARG A  74      21.011  31.867   1.018  1.00  2.050          N  
ATOM   1124  CZ  ARG A  74      21.702  32.513   1.977  1.00  2.050          C  
ATOM   1125  NH1 ARG A  74      22.654  33.360   1.676  1.00  2.050          N  
ATOM   1126  NH2 ARG A  74      21.412  32.282   3.244  1.00  2.050          N  
ATOM   1127  H   ARG A  74      22.164  29.778  -5.063  1.00  1.800          H  
ATOM   1128  HA  ARG A  74      24.066  30.472  -2.879  1.00  1.740          H  
ATOM   1129 1HB  ARG A  74      22.185  32.063  -2.797  1.00  2.460          H  
ATOM   1130 2HB  ARG A  74      21.049  30.721  -2.779  1.00  2.460          H  
ATOM   1131 1HG  ARG A  74      21.796  30.039  -0.574  1.00  2.460          H  
ATOM   1132 2HG  ARG A  74      23.103  31.251  -0.606  1.00  2.460          H  
ATOM   1133 1HD  ARG A  74      21.559  32.986  -0.636  1.00  2.460          H  
ATOM   1134 2HD  ARG A  74      20.198  31.884  -0.882  1.00  2.460          H  
ATOM   1135  HE  ARG A  74      20.294  31.228   1.320  1.00  2.460          H  
ATOM   1136 1HH1 ARG A  74      22.905  33.535   0.698  1.00  2.460          H  
ATOM   1137 2HH1 ARG A  74      23.163  33.829   2.410  1.00  2.460          H  
ATOM   1138 1HH2 ARG A  74      20.687  31.619   3.480  1.00  2.460          H  
ATOM   1139 2HH2 ARG A  74      21.932  32.748   3.974  1.00  2.460          H  
ATOM   1140  N   THR A  75      23.768  28.157  -1.917  1.00  1.400          N  
ATOM   1141  CA  THR A  75      23.673  26.734  -1.601  1.00  1.340          C  
ATOM   1142  C   THR A  75      23.546  26.388  -0.137  1.00  1.270          C  
ATOM   1143  O   THR A  75      24.447  26.658   0.680  1.00  1.300          O  
ATOM   1144  CB  THR A  75      24.926  26.014  -2.097  1.00  1.900          C  
ATOM   1145  OG1 THR A  75      26.051  26.614  -1.485  1.00  1.900          O  
ATOM   1146  CG2 THR A  75      25.047  26.105  -3.591  1.00  1.900          C  
ATOM   1147  H   THR A  75      24.527  28.733  -1.540  1.00  1.680          H  
ATOM   1148  HA  THR A  75      22.801  26.322  -2.104  1.00  1.610          H  
ATOM   1149  HB  THR A  75      24.883  24.986  -1.799  1.00  2.280          H  
ATOM   1150  HG1 THR A  75      25.969  26.472  -0.525  1.00  2.280          H  
ATOM   1151 1HG2 THR A  75      25.949  25.584  -3.912  1.00  2.280          H  
ATOM   1152 2HG2 THR A  75      24.188  25.638  -4.018  1.00  2.280          H  
ATOM   1153 3HG2 THR A  75      25.100  27.144  -3.903  1.00  2.280          H  
ATOM   1154  N   LEU A  76      22.443  25.691   0.160  1.00  1.200          N  
ATOM   1155  CA  LEU A  76      22.094  25.230   1.499  1.00  1.170          C  
ATOM   1156  C   LEU A  76      22.492  23.747   1.619  1.00  1.100          C  
ATOM   1157  O   LEU A  76      22.079  22.908   0.808  1.00  1.110          O  
ATOM   1158  CB  LEU A  76      20.581  25.463   1.734  1.00  1.650          C  
ATOM   1159  CG  LEU A  76      19.944  25.041   3.109  1.00  1.650          C  
ATOM   1160  CD1 LEU A  76      20.490  25.887   4.257  1.00  1.650          C  
ATOM   1161  CD2 LEU A  76      18.443  25.219   3.010  1.00  1.650          C  
ATOM   1162  H   LEU A  76      21.786  25.494  -0.606  1.00  1.440          H  
ATOM   1163  HA  LEU A  76      22.656  25.806   2.219  1.00  1.400          H  
ATOM   1164 1HB  LEU A  76      20.388  26.528   1.606  1.00  1.980          H  
ATOM   1165 2HB  LEU A  76      20.039  24.931   0.949  1.00  1.980          H  
ATOM   1166  HG  LEU A  76      20.183  23.999   3.316  1.00  1.980          H  
ATOM   1167 1HD1 LEU A  76      20.022  25.574   5.197  1.00  1.980          H  
ATOM   1168 2HD1 LEU A  76      21.553  25.760   4.343  1.00  1.980          H  
ATOM   1169 3HD1 LEU A  76      20.265  26.939   4.082  1.00  1.980          H  
ATOM   1170 1HD2 LEU A  76      17.968  24.919   3.937  1.00  1.980          H  
ATOM   1171 2HD2 LEU A  76      18.204  26.256   2.807  1.00  1.980          H  
ATOM   1172 3HD2 LEU A  76      18.099  24.608   2.208  1.00  1.980          H  
ATOM   1173  N   ARG A  77      23.323  23.410   2.607  1.00  1.120          N  
ATOM   1174  CA  ARG A  77      23.803  22.016   2.701  1.00  1.090          C  
ATOM   1175  C   ARG A  77      23.485  21.337   4.023  1.00  1.150          C  
ATOM   1176  O   ARG A  77      23.632  21.923   5.103  1.00  1.220          O  
ATOM   1177  CB  ARG A  77      25.329  21.916   2.501  1.00  1.540          C  
ATOM   1178  CG  ARG A  77      25.931  20.469   2.474  1.00  1.540          C  
ATOM   1179  CD  ARG A  77      27.436  20.429   2.337  1.00  1.540          C  
ATOM   1180  NE  ARG A  77      27.953  20.861   1.034  1.00  1.540          N  
ATOM   1181  CZ  ARG A  77      29.278  20.872   0.701  1.00  1.540          C  
ATOM   1182  NH1 ARG A  77      30.182  20.475   1.569  1.00  1.540          N  
ATOM   1183  NH2 ARG A  77      29.700  21.277  -0.503  1.00  1.540          N  
ATOM   1184  H   ARG A  77      23.601  24.141   3.272  1.00  1.340          H  
ATOM   1185  HA  ARG A  77      23.326  21.435   1.914  1.00  1.310          H  
ATOM   1186 1HB  ARG A  77      25.632  22.445   1.601  1.00  1.850          H  
ATOM   1187 2HB  ARG A  77      25.810  22.385   3.347  1.00  1.850          H  
ATOM   1188 1HG  ARG A  77      25.727  19.970   3.412  1.00  1.850          H  
ATOM   1189 2HG  ARG A  77      25.487  19.895   1.662  1.00  1.850          H  
ATOM   1190 1HD  ARG A  77      27.865  21.078   3.100  1.00  1.850          H  
ATOM   1191 2HD  ARG A  77      27.763  19.408   2.502  1.00  1.850          H  
ATOM   1192  HE  ARG A  77      27.288  21.172   0.335  1.00  1.850          H  
ATOM   1193 1HH1 ARG A  77      29.912  20.156   2.489  1.00  1.850          H  
ATOM   1194 2HH1 ARG A  77      31.154  20.500   1.303  1.00  1.850          H  
ATOM   1195 1HH2 ARG A  77      29.056  21.605  -1.242  1.00  1.850          H  
ATOM   1196 2HH2 ARG A  77      30.689  21.262  -0.720  1.00  1.850          H  
ATOM   1197  N   ASN A  78      23.107  20.053   3.877  1.00  1.160          N  
ATOM   1198  CA  ASN A  78      22.835  19.070   4.937  1.00  1.240          C  
ATOM   1199  C   ASN A  78      24.122  18.284   5.214  1.00  1.300          C  
ATOM   1200  O   ASN A  78      24.956  18.949   5.818  1.00  1.600          O  
ATOM   1201  CB  ASN A  78      21.646  18.166   4.631  1.00  1.700          C  
ATOM   1202  CG  ASN A  78      21.048  17.447   5.871  1.00  1.700          C  
ATOM   1203  OD1 ASN A  78      21.724  17.145   6.876  1.00  1.700          O  
ATOM   1204  ND2 ASN A  78      19.777  17.177   5.808  1.00  1.700          N  
ATOM   1205  H   ASN A  78      23.002  19.731   2.908  1.00  1.390          H  
ATOM   1206  HA  ASN A  78      22.595  19.610   5.855  1.00  1.490          H  
ATOM   1207 1HB  ASN A  78      20.869  18.775   4.266  1.00  2.040          H  
ATOM   1208 2HB  ASN A  78      21.901  17.438   3.859  1.00  2.040          H  
ATOM   1209 1HD2 ASN A  78      19.335  16.739   6.590  1.00  2.040          H  
ATOM   1210 2HD2 ASN A  78      19.231  17.416   4.993  1.00  2.040          H  
ATOM   1211  N   GLY A  79      23.897  17.069   5.679  1.00  1.340          N  
ATOM   1212  CA  GLY A  79      24.985  16.123   5.458  1.00  1.390          C  
ATOM   1213  C   GLY A  79      25.368  15.770   4.008  1.00  1.330          C  
ATOM   1214  O   GLY A  79      26.439  16.145   3.535  1.00  1.420          O  
ATOM   1215  H   GLY A  79      23.540  17.047   6.631  1.00  1.610          H  
ATOM   1216 1HA  GLY A  79      25.856  16.549   5.928  1.00  1.670          H  
ATOM   1217 2HA  GLY A  79      24.766  15.203   6.002  1.00  1.670          H  
ATOM   1218  N   ASN A  80      24.481  15.110   3.257  1.00  1.340          N  
ATOM   1219  CA  ASN A  80      24.895  14.675   1.921  1.00  1.360          C  
ATOM   1220  C   ASN A  80      24.116  15.207   0.723  1.00  1.270          C  
ATOM   1221  O   ASN A  80      24.306  14.726  -0.405  1.00  1.330          O  
ATOM   1222  CB  ASN A  80      24.946  13.167   1.912  1.00  1.900          C  
ATOM   1223  CG  ASN A  80      23.627  12.558   2.241  1.00  1.900          C  
ATOM   1224  OD1 ASN A  80      22.681  13.263   2.637  1.00  1.900          O  
ATOM   1225  ND2 ASN A  80      23.542  11.262   2.099  1.00  1.900          N  
ATOM   1226  H   ASN A  80      23.579  14.833   3.635  1.00  1.610          H  
ATOM   1227  HA  ASN A  80      25.911  15.007   1.789  1.00  1.630          H  
ATOM   1228 1HB  ASN A  80      25.262  12.816   0.927  1.00  2.280          H  
ATOM   1229 2HB  ASN A  80      25.689  12.826   2.634  1.00  2.280          H  
ATOM   1230 1HD2 ASN A  80      22.682  10.792   2.302  1.00  2.280          H  
ATOM   1231 2HD2 ASN A  80      24.328  10.738   1.770  1.00  2.280          H  
ATOM   1232  N   ILE A  81      23.279  16.210   0.968  1.00  1.170          N  
ATOM   1233  CA  ILE A  81      22.477  16.882  -0.056  1.00  1.100          C  
ATOM   1234  C   ILE A  81      22.630  18.397  -0.008  1.00  1.040          C  
ATOM   1235  O   ILE A  81      22.624  19.017   1.063  1.00  1.040          O  
ATOM   1236  CB  ILE A  81      20.964  16.509   0.037  1.00  1.570          C  
ATOM   1237  CG1 ILE A  81      20.748  15.011  -0.178  1.00  1.570          C  
ATOM   1238  CG2 ILE A  81      20.106  17.331  -0.960  1.00  1.570          C  
ATOM   1239  CD1 ILE A  81      21.061  14.460  -1.594  1.00  1.570          C  
ATOM   1240  H   ILE A  81      23.212  16.508   1.930  1.00  1.400          H  
ATOM   1241  HA  ILE A  81      22.843  16.572  -1.032  1.00  1.320          H  
ATOM   1242  HB  ILE A  81      20.621  16.714   1.046  1.00  1.880          H  
ATOM   1243 1HG1 ILE A  81      21.371  14.489   0.536  1.00  1.880          H  
ATOM   1244 2HG1 ILE A  81      19.707  14.787   0.045  1.00  1.880          H  
ATOM   1245 1HG2 ILE A  81      19.058  17.057  -0.852  1.00  1.880          H  
ATOM   1246 2HG2 ILE A  81      20.215  18.378  -0.744  1.00  1.880          H  
ATOM   1247 3HG2 ILE A  81      20.420  17.148  -1.983  1.00  1.880          H  
ATOM   1248 1HD1 ILE A  81      20.868  13.412  -1.606  1.00  1.880          H  
ATOM   1249 2HD1 ILE A  81      20.431  14.932  -2.343  1.00  1.880          H  
ATOM   1250 3HD1 ILE A  81      22.103  14.627  -1.850  1.00  1.880          H  
ATOM   1251  N   ILE A  82      22.760  18.976  -1.197  1.00  1.010          N  
ATOM   1252  CA  ILE A  82      22.819  20.417  -1.376  1.00  0.980          C  
ATOM   1253  C   ILE A  82      21.684  20.914  -2.235  1.00  0.950          C  
ATOM   1254  O   ILE A  82      21.467  20.410  -3.339  1.00  0.950          O  
ATOM   1255  CB  ILE A  82      24.081  20.825  -2.120  1.00  1.380          C  
ATOM   1256  CG1 ILE A  82      25.266  20.394  -1.355  1.00  1.380          C  
ATOM   1257  CG2 ILE A  82      24.082  22.374  -2.377  1.00  1.380          C  
ATOM   1258  CD1 ILE A  82      26.499  20.442  -2.154  1.00  1.380          C  
ATOM   1259  H   ILE A  82      22.833  18.366  -2.015  1.00  1.210          H  
ATOM   1260  HA  ILE A  82      22.766  20.902  -0.409  1.00  1.180          H  
ATOM   1261  HB  ILE A  82      24.103  20.324  -3.034  1.00  1.660          H  
ATOM   1262 1HG1 ILE A  82      25.375  21.035  -0.500  1.00  1.660          H  
ATOM   1263 2HG1 ILE A  82      25.125  19.385  -1.016  1.00  1.660          H  
ATOM   1264 1HG2 ILE A  82      24.969  22.675  -2.920  1.00  1.660          H  
ATOM   1265 2HG2 ILE A  82      23.227  22.675  -2.969  1.00  1.660          H  
ATOM   1266 3HG2 ILE A  82      24.054  22.885  -1.411  1.00  1.660          H  
ATOM   1267 1HD1 ILE A  82      27.337  20.128  -1.578  1.00  1.660          H  
ATOM   1268 2HD1 ILE A  82      26.400  19.784  -3.014  1.00  1.660          H  
ATOM   1269 3HD1 ILE A  82      26.676  21.437  -2.490  1.00  1.660          H  
ATOM   1270  N   LEU A  83      20.967  21.918  -1.750  1.00  0.940          N  
ATOM   1271  CA  LEU A  83      19.920  22.546  -2.549  1.00  0.900          C  
ATOM   1272  C   LEU A  83      20.379  23.919  -2.973  1.00  1.010          C  
ATOM   1273  O   LEU A  83      20.548  24.841  -2.156  1.00  1.100          O  
ATOM   1274  CB  LEU A  83      18.567  22.606  -1.841  1.00  1.280          C  
ATOM   1275  CG  LEU A  83      17.651  21.376  -2.060  1.00  1.280          C  
ATOM   1276  CD1 LEU A  83      18.279  20.196  -1.522  1.00  1.280          C  
ATOM   1277  CD2 LEU A  83      16.357  21.608  -1.398  1.00  1.280          C  
ATOM   1278  H   LEU A  83      21.195  22.267  -0.815  1.00  1.130          H  
ATOM   1279  HA  LEU A  83      19.777  21.966  -3.462  1.00  1.080          H  
ATOM   1280 1HB  LEU A  83      18.746  22.698  -0.767  1.00  1.530          H  
ATOM   1281 2HB  LEU A  83      18.042  23.494  -2.174  1.00  1.530          H  
ATOM   1282  HG  LEU A  83      17.484  21.218  -3.120  1.00  1.530          H  
ATOM   1283 1HD1 LEU A  83      17.633  19.345  -1.635  1.00  1.530          H  
ATOM   1284 2HD1 LEU A  83      19.186  20.001  -2.032  1.00  1.530          H  
ATOM   1285 3HD1 LEU A  83      18.471  20.370  -0.504  1.00  1.530          H  
ATOM   1286 1HD2 LEU A  83      15.705  20.756  -1.543  1.00  1.530          H  
ATOM   1287 2HD2 LEU A  83      16.526  21.751  -0.346  1.00  1.530          H  
ATOM   1288 3HD2 LEU A  83      15.899  22.488  -1.829  1.00  1.530          H  
ATOM   1289  N   ARG A  84      20.659  24.017  -4.262  1.00  1.050          N  
ATOM   1290  CA  ARG A  84      21.182  25.216  -4.867  1.00  1.160          C  
ATOM   1291  C   ARG A  84      20.089  26.017  -5.533  1.00  1.120          C  
ATOM   1292  O   ARG A  84      19.412  25.543  -6.440  1.00  1.120          O  
ATOM   1293  CB  ARG A  84      22.205  24.876  -5.920  1.00  1.580          C  
ATOM   1294  CG  ARG A  84      22.838  26.061  -6.602  1.00  1.580          C  
ATOM   1295  CD  ARG A  84      23.906  25.664  -7.554  1.00  1.580          C  
ATOM   1296  NE  ARG A  84      25.099  25.078  -6.914  1.00  1.580          N  
ATOM   1297  CZ  ARG A  84      26.212  24.700  -7.595  1.00  1.580          C  
ATOM   1298  NH1 ARG A  84      26.275  24.891  -8.901  1.00  1.580          N  
ATOM   1299  NH2 ARG A  84      27.247  24.134  -6.981  1.00  1.580          N  
ATOM   1300  H   ARG A  84      20.484  23.201  -4.861  1.00  1.260          H  
ATOM   1301  HA  ARG A  84      21.644  25.820  -4.097  1.00  1.390          H  
ATOM   1302 1HB  ARG A  84      22.976  24.240  -5.499  1.00  1.900          H  
ATOM   1303 2HB  ARG A  84      21.693  24.316  -6.682  1.00  1.900          H  
ATOM   1304 1HG  ARG A  84      22.071  26.554  -7.177  1.00  1.900          H  
ATOM   1305 2HG  ARG A  84      23.236  26.762  -5.872  1.00  1.900          H  
ATOM   1306 1HD  ARG A  84      23.482  24.922  -8.218  1.00  1.900          H  
ATOM   1307 2HD  ARG A  84      24.212  26.514  -8.137  1.00  1.900          H  
ATOM   1308  HE  ARG A  84      25.082  24.920  -5.915  1.00  1.900          H  
ATOM   1309 1HH1 ARG A  84      25.502  25.313  -9.391  1.00  1.900          H  
ATOM   1310 2HH1 ARG A  84      27.100  24.609  -9.411  1.00  1.900          H  
ATOM   1311 1HH2 ARG A  84      27.261  23.926  -5.978  1.00  1.900          H  
ATOM   1312 2HH2 ARG A  84      28.057  23.853  -7.509  1.00  1.900          H  
ATOM   1313  N   THR A  85      19.949  27.250  -5.111  1.00  1.160          N  
ATOM   1314  CA  THR A  85      18.949  28.147  -5.666  1.00  1.200          C  
ATOM   1315  C   THR A  85      19.664  29.143  -6.552  1.00  1.260          C  
ATOM   1316  O   THR A  85      20.638  29.748  -6.108  1.00  1.350          O  
ATOM   1317  CB  THR A  85      18.204  28.889  -4.530  1.00  1.660          C  
ATOM   1318  OG1 THR A  85      17.503  27.938  -3.711  1.00  1.660          O  
ATOM   1319  CG2 THR A  85      17.235  29.890  -5.095  1.00  1.660          C  
ATOM   1320  H   THR A  85      20.556  27.567  -4.357  1.00  1.390          H  
ATOM   1321  HA  THR A  85      18.240  27.583  -6.263  1.00  1.440          H  
ATOM   1322  HB  THR A  85      18.934  29.411  -3.913  1.00  2.000          H  
ATOM   1323  HG1 THR A  85      18.143  27.406  -3.235  1.00  2.000          H  
ATOM   1324 1HG2 THR A  85      16.736  30.417  -4.295  1.00  2.000          H  
ATOM   1325 2HG2 THR A  85      17.772  30.603  -5.695  1.00  2.000          H  
ATOM   1326 3HG2 THR A  85      16.506  29.367  -5.700  1.00  2.000          H  
ATOM   1327  N   THR A  86      19.232  29.332  -7.808  1.00  1.380          N  
ATOM   1328  CA  THR A  86      19.993  30.313  -8.593  1.00  1.520          C  
ATOM   1329  C   THR A  86      19.112  31.272  -9.343  1.00  1.550          C  
ATOM   1330  O   THR A  86      17.961  30.980  -9.704  1.00  1.640          O  
ATOM   1331  CB  THR A  86      20.859  29.705  -9.728  1.00  2.070          C  
ATOM   1332  OG1 THR A  86      20.025  29.385 -10.866  1.00  2.070          O  
ATOM   1333  CG2 THR A  86      21.487  28.402  -9.244  1.00  2.070          C  
ATOM   1334  H   THR A  86      18.431  28.802  -8.166  1.00  1.660          H  
ATOM   1335  HA  THR A  86      20.613  30.903  -7.928  1.00  1.820          H  
ATOM   1336  HB  THR A  86      21.637  30.415 -10.023  1.00  2.490          H  
ATOM   1337  HG1 THR A  86      19.806  30.257 -11.359  1.00  2.490          H  
ATOM   1338 1HG2 THR A  86      22.090  27.974 -10.037  1.00  2.490          H  
ATOM   1339 2HG2 THR A  86      22.096  28.590  -8.398  1.00  2.490          H  
ATOM   1340 3HG2 THR A  86      20.703  27.695  -8.971  1.00  2.490          H  
ATOM   1341  N   GLY A  87      19.731  32.377  -9.725  1.00  1.700          N  
ATOM   1342  CA  GLY A  87      19.075  33.341 -10.577  1.00  1.860          C  
ATOM   1343  C   GLY A  87      19.226  32.915 -12.030  1.00  1.920          C  
ATOM   1344  O   GLY A  87      19.612  31.771 -12.326  1.00  1.930          O  
ATOM   1345  H   GLY A  87      20.672  32.559  -9.357  1.00  2.040          H  
ATOM   1346 1HA  GLY A  87      18.019  33.412 -10.315  1.00  2.230          H  
ATOM   1347 2HA  GLY A  87      19.520  34.324 -10.430  1.00  2.230          H  
ATOM   1348  N   TRP A  88      18.868  33.826 -12.930  1.00  2.270          N  
ATOM   1349  CA  TRP A  88      18.889  33.604 -14.371  1.00  2.560          C  
ATOM   1350  C   TRP A  88      18.889  34.989 -15.035  1.00  2.370          C  
ATOM   1351  O   TRP A  88      18.429  35.953 -14.419  1.00  2.490          O  
ATOM   1352  CB  TRP A  88      17.657  32.756 -14.759  1.00  3.470          C  
ATOM   1353  CG  TRP A  88      17.605  32.258 -16.174  1.00  3.470          C  
ATOM   1354  CD1 TRP A  88      16.806  32.722 -17.163  1.00  3.470          C  
ATOM   1355  CD2 TRP A  88      18.365  31.181 -16.757  1.00  3.470          C  
ATOM   1356  NE1 TRP A  88      17.028  32.033 -18.314  1.00  3.470          N  
ATOM   1357  CE2 TRP A  88      17.969  31.082 -18.088  1.00  3.470          C  
ATOM   1358  CE3 TRP A  88      19.327  30.306 -16.268  1.00  3.470          C  
ATOM   1359  CZ2 TRP A  88      18.489  30.151 -18.930  1.00  3.470          C  
ATOM   1360  CZ3 TRP A  88      19.841  29.361 -17.121  1.00  3.470          C  
ATOM   1361  CH2 TRP A  88      19.425  29.288 -18.422  1.00  3.470          C  
ATOM   1362  H   TRP A  88      18.557  34.730 -12.601  1.00  2.720          H  
ATOM   1363  HA  TRP A  88      19.800  33.074 -14.646  1.00  3.070          H  
ATOM   1364 1HB  TRP A  88      17.591  31.891 -14.100  1.00  4.160          H  
ATOM   1365 2HB  TRP A  88      16.758  33.350 -14.593  1.00  4.160          H  
ATOM   1366  HD1 TRP A  88      16.088  33.529 -17.057  1.00  4.160          H  
ATOM   1367  HE1 TRP A  88      16.550  32.209 -19.187  1.00  4.160          H  
ATOM   1368  HE3 TRP A  88      19.663  30.363 -15.233  1.00  4.160          H  
ATOM   1369  HZ2 TRP A  88      18.185  30.078 -19.969  1.00  4.160          H  
ATOM   1370  HZ3 TRP A  88      20.591  28.676 -16.736  1.00  4.160          H  
ATOM   1371  HH2 TRP A  88      19.851  28.534 -19.076  1.00  4.160          H  
ATOM   1372  N   GLY A  89      19.401  35.111 -16.263  1.00  2.720          N  
ATOM   1373  CA  GLY A  89      19.298  36.391 -16.968  1.00  3.150          C  
ATOM   1374  C   GLY A  89      17.893  36.429 -17.526  1.00  3.220          C  
ATOM   1375  O   GLY A  89      17.110  35.557 -17.198  1.00  3.850          O  
ATOM   1376  H   GLY A  89      19.829  34.320 -16.725  1.00  3.260          H  
ATOM   1377 1HA  GLY A  89      19.465  37.222 -16.280  1.00  3.780          H  
ATOM   1378 2HA  GLY A  89      20.035  36.446 -17.770  1.00  3.780          H  
ATOM   1379  N   GLY A  90      17.499  37.421 -18.322  1.00  3.080          N  
ATOM   1380  CA  GLY A  90      16.097  37.351 -18.752  1.00  3.490          C  
ATOM   1381  C   GLY A  90      15.237  37.358 -17.487  1.00  3.520          C  
ATOM   1382  O   GLY A  90      14.345  36.526 -17.307  1.00  3.890          O  
ATOM   1383  H   GLY A  90      18.124  38.159 -18.614  1.00  3.700          H  
ATOM   1384 1HA  GLY A  90      15.850  38.206 -19.382  1.00  4.190          H  
ATOM   1385 2HA  GLY A  90      15.922  36.441 -19.326  1.00  4.190          H  
ATOM   1386  N   THR A  91      15.473  38.356 -16.643  1.00  3.650          N  
ATOM   1387  CA  THR A  91      14.996  38.494 -15.262  1.00  3.890          C  
ATOM   1388  C   THR A  91      13.493  38.512 -14.962  1.00  3.890          C  
ATOM   1389  O   THR A  91      13.079  39.002 -13.912  1.00  3.890          O  
ATOM   1390  CB  THR A  91      15.643  39.742 -14.635  1.00  5.350          C  
ATOM   1391  OG1 THR A  91      15.279  40.902 -15.392  1.00  5.350          O  
ATOM   1392  CG2 THR A  91      17.171  39.583 -14.644  1.00  5.350          C  
ATOM   1393  H   THR A  91      16.136  39.050 -16.948  1.00  4.380          H  
ATOM   1394  HA  THR A  91      15.401  37.634 -14.719  1.00  4.670          H  
ATOM   1395  HB  THR A  91      15.301  39.858 -13.607  1.00  6.420          H  
ATOM   1396  HG1 THR A  91      14.352  41.110 -15.219  1.00  6.420          H  
ATOM   1397 1HG2 THR A  91      17.622  40.465 -14.198  1.00  6.420          H  
ATOM   1398 2HG2 THR A  91      17.446  38.697 -14.063  1.00  6.420          H  
ATOM   1399 3HG2 THR A  91      17.534  39.466 -15.657  1.00  6.420          H  
ATOM   1400  N   THR A  92      12.665  38.026 -15.884  1.00  3.890          N  
ATOM   1401  CA  THR A  92      11.252  37.849 -15.600  1.00  3.890          C  
ATOM   1402  C   THR A  92      11.149  36.477 -14.949  1.00  3.890          C  
ATOM   1403  O   THR A  92      10.206  36.173 -14.202  1.00  3.890          O  
ATOM   1404  CB  THR A  92      10.405  37.851 -16.891  1.00  5.450          C  
ATOM   1405  OG1 THR A  92      10.803  36.737 -17.742  1.00  5.450          O  
ATOM   1406  CG2 THR A  92      10.643  39.154 -17.642  1.00  5.450          C  
ATOM   1407  H   THR A  92      13.053  37.654 -16.739  1.00  4.670          H  
ATOM   1408  HA  THR A  92      10.904  38.611 -14.904  1.00  4.670          H  
ATOM   1409  HB  THR A  92       9.349  37.753 -16.643  1.00  6.540          H  
ATOM   1410  HG1 THR A  92      10.424  35.857 -17.420  1.00  6.540          H  
ATOM   1411 1HG2 THR A  92      10.050  39.155 -18.555  1.00  6.540          H  
ATOM   1412 2HG2 THR A  92      10.349  39.990 -17.012  1.00  6.540          H  
ATOM   1413 3HG2 THR A  92      11.697  39.243 -17.895  1.00  6.540          H  
ATOM   1414  N   ALA A  93      12.186  35.670 -15.220  1.00  3.890          N  
ATOM   1415  CA  ALA A  93      12.331  34.324 -14.720  1.00  3.680          C  
ATOM   1416  C   ALA A  93      12.504  34.320 -13.212  1.00  3.320          C  
ATOM   1417  O   ALA A  93      13.139  35.214 -12.646  1.00  3.890          O  
ATOM   1418  CB  ALA A  93      13.518  33.636 -15.375  1.00  5.240          C  
ATOM   1419  H   ALA A  93      12.904  36.017 -15.859  1.00  4.670          H  
ATOM   1420  HA  ALA A  93      11.424  33.796 -14.967  1.00  4.420          H  
ATOM   1421 1HB  ALA A  93      13.596  32.611 -15.011  1.00  6.280          H  
ATOM   1422 2HB  ALA A  93      13.379  33.631 -16.450  1.00  6.280          H  
ATOM   1423 3HB  ALA A  93      14.428  34.183 -15.132  1.00  6.280          H  
ATOM   1424  N   GLY A  94      11.991  33.285 -12.568  1.00  2.640          N  
ATOM   1425  CA  GLY A  94      12.144  33.145 -11.128  1.00  2.550          C  
ATOM   1426  C   GLY A  94      13.367  32.342 -10.774  1.00  2.230          C  
ATOM   1427  O   GLY A  94      14.344  32.319 -11.523  1.00  2.230          O  
ATOM   1428  H   GLY A  94      11.463  32.598 -13.115  1.00  3.170          H  
ATOM   1429 1HA  GLY A  94      12.255  34.130 -10.689  1.00  3.060          H  
ATOM   1430 2HA  GLY A  94      11.253  32.692 -10.697  1.00  3.060          H  
ATOM   1431  N   TYR A  95      13.330  31.679  -9.633  1.00  2.100          N  
ATOM   1432  CA  TYR A  95      14.493  30.927  -9.200  1.00  1.850          C  
ATOM   1433  C   TYR A  95      14.497  29.489  -9.674  1.00  1.700          C  
ATOM   1434  O   TYR A  95      13.471  28.804  -9.652  1.00  1.880          O  
ATOM   1435  CB  TYR A  95      14.605  30.956  -7.689  1.00  2.690          C  
ATOM   1436  CG  TYR A  95      15.039  32.277  -7.154  1.00  2.690          C  
ATOM   1437  CD1 TYR A  95      14.127  33.205  -6.687  1.00  2.690          C  
ATOM   1438  CD2 TYR A  95      16.383  32.561  -7.139  1.00  2.690          C  
ATOM   1439  CE1 TYR A  95      14.585  34.411  -6.198  1.00  2.690          C  
ATOM   1440  CE2 TYR A  95      16.843  33.745  -6.660  1.00  2.690          C  
ATOM   1441  CZ  TYR A  95      15.960  34.673  -6.189  1.00  2.690          C  
ATOM   1442  OH  TYR A  95      16.440  35.861  -5.713  1.00  2.690          O  
ATOM   1443  H   TYR A  95      12.504  31.717  -9.057  1.00  2.520          H  
ATOM   1444  HA  TYR A  95      15.384  31.402  -9.618  1.00  2.220          H  
ATOM   1445 1HB  TYR A  95      13.644  30.698  -7.242  1.00  3.230          H  
ATOM   1446 2HB  TYR A  95      15.316  30.205  -7.385  1.00  3.230          H  
ATOM   1447  HD1 TYR A  95      13.060  32.985  -6.700  1.00  3.230          H  
ATOM   1448  HD2 TYR A  95      17.082  31.827  -7.512  1.00  3.230          H  
ATOM   1449  HE1 TYR A  95      13.876  35.144  -5.820  1.00  3.230          H  
ATOM   1450  HE2 TYR A  95      17.915  33.951  -6.654  1.00  3.230          H  
ATOM   1451  HH  TYR A  95      17.394  35.794  -5.603  1.00  3.230          H  
ATOM   1452  N   ARG A  96      15.685  29.037 -10.058  1.00  1.520          N  
ATOM   1453  CA  ARG A  96      15.941  27.660 -10.469  1.00  1.460          C  
ATOM   1454  C   ARG A  96      16.376  26.887  -9.247  1.00  1.420          C  
ATOM   1455  O   ARG A  96      17.032  27.462  -8.378  1.00  1.850          O  
ATOM   1456  CB  ARG A  96      17.071  27.585 -11.473  1.00  2.070          C  
ATOM   1457  CG  ARG A  96      16.842  28.262 -12.803  1.00  2.070          C  
ATOM   1458  CD  ARG A  96      18.045  28.225 -13.666  1.00  2.070          C  
ATOM   1459  NE  ARG A  96      18.511  26.854 -13.958  1.00  2.070          N  
ATOM   1460  CZ  ARG A  96      19.593  26.241 -13.401  1.00  2.070          C  
ATOM   1461  NH1 ARG A  96      20.340  26.853 -12.496  1.00  2.070          N  
ATOM   1462  NH2 ARG A  96      19.897  25.003 -13.771  1.00  2.070          N  
ATOM   1463  H   ARG A  96      16.461  29.708 -10.039  1.00  1.820          H  
ATOM   1464  HA  ARG A  96      15.032  27.216 -10.881  1.00  1.750          H  
ATOM   1465 1HB  ARG A  96      17.955  28.021 -11.032  1.00  2.480          H  
ATOM   1466 2HB  ARG A  96      17.284  26.535 -11.663  1.00  2.480          H  
ATOM   1467 1HG  ARG A  96      16.035  27.777 -13.325  1.00  2.480          H  
ATOM   1468 2HG  ARG A  96      16.601  29.310 -12.631  1.00  2.480          H  
ATOM   1469 1HD  ARG A  96      17.769  28.680 -14.605  1.00  2.480          H  
ATOM   1470 2HD  ARG A  96      18.850  28.801 -13.219  1.00  2.480          H  
ATOM   1471  HE  ARG A  96      17.990  26.323 -14.642  1.00  2.480          H  
ATOM   1472 1HH1 ARG A  96      20.112  27.806 -12.187  1.00  2.480          H  
ATOM   1473 2HH1 ARG A  96      21.130  26.378 -12.088  1.00  2.480          H  
ATOM   1474 1HH2 ARG A  96      19.329  24.527 -14.460  1.00  2.480          H  
ATOM   1475 2HH2 ARG A  96      20.692  24.533 -13.363  1.00  2.480          H  
ATOM   1476  N   LEU A  97      16.072  25.591  -9.186  1.00  1.190          N  
ATOM   1477  CA  LEU A  97      16.553  24.769  -8.071  1.00  1.170          C  
ATOM   1478  C   LEU A  97      17.228  23.486  -8.538  1.00  1.170          C  
ATOM   1479  O   LEU A  97      16.671  22.721  -9.329  1.00  1.270          O  
ATOM   1480  CB  LEU A  97      15.415  24.445  -7.072  1.00  1.650          C  
ATOM   1481  CG  LEU A  97      15.736  23.402  -5.905  1.00  1.650          C  
ATOM   1482  CD1 LEU A  97      16.784  23.933  -4.953  1.00  1.650          C  
ATOM   1483  CD2 LEU A  97      14.461  23.100  -5.134  1.00  1.650          C  
ATOM   1484  H   LEU A  97      15.536  25.158  -9.951  1.00  1.430          H  
ATOM   1485  HA  LEU A  97      17.297  25.349  -7.536  1.00  1.400          H  
ATOM   1486 1HB  LEU A  97      15.122  25.377  -6.592  1.00  1.980          H  
ATOM   1487 2HB  LEU A  97      14.567  24.079  -7.611  1.00  1.980          H  
ATOM   1488  HG  LEU A  97      16.116  22.481  -6.338  1.00  1.980          H  
ATOM   1489 1HD1 LEU A  97      16.964  23.199  -4.203  1.00  1.980          H  
ATOM   1490 2HD1 LEU A  97      17.698  24.121  -5.478  1.00  1.980          H  
ATOM   1491 3HD1 LEU A  97      16.440  24.856  -4.488  1.00  1.980          H  
ATOM   1492 1HD2 LEU A  97      14.684  22.382  -4.353  1.00  1.980          H  
ATOM   1493 2HD2 LEU A  97      14.069  24.011  -4.683  1.00  1.980          H  
ATOM   1494 3HD2 LEU A  97      13.713  22.683  -5.814  1.00  1.980          H  
ATOM   1495  N   SER A  98      18.429  23.239  -8.023  1.00  1.160          N  
ATOM   1496  CA  SER A  98      19.136  22.012  -8.352  1.00  1.190          C  
ATOM   1497  C   SER A  98      19.670  21.306  -7.111  1.00  1.050          C  
ATOM   1498  O   SER A  98      20.015  21.905  -6.087  1.00  1.060          O  
ATOM   1499  CB  SER A  98      20.234  22.283  -9.373  1.00  1.650          C  
ATOM   1500  OG  SER A  98      21.170  23.189  -8.897  1.00  1.650          O  
ATOM   1501  H   SER A  98      18.861  23.935  -7.411  1.00  1.390          H  
ATOM   1502  HA  SER A  98      18.432  21.327  -8.811  1.00  1.430          H  
ATOM   1503 1HB  SER A  98      20.730  21.341  -9.608  1.00  1.980          H  
ATOM   1504 2HB  SER A  98      19.792  22.660 -10.294  1.00  1.980          H  
ATOM   1505  HG  SER A  98      21.924  23.180  -9.514  1.00  1.980          H  
ATOM   1506  N   PHE A  99      19.726  19.986  -7.223  1.00  0.990          N  
ATOM   1507  CA  PHE A  99      20.121  19.098  -6.148  1.00  0.900          C  
ATOM   1508  C   PHE A  99      21.439  18.417  -6.442  1.00  0.960          C  
ATOM   1509  O   PHE A  99      21.585  17.734  -7.477  1.00  1.020          O  
ATOM   1510  CB  PHE A  99      19.042  18.036  -6.002  1.00  1.300          C  
ATOM   1511  CG  PHE A  99      17.689  18.584  -5.637  1.00  1.300          C  
ATOM   1512  CD1 PHE A  99      16.851  19.122  -6.619  1.00  1.300          C  
ATOM   1513  CD2 PHE A  99      17.233  18.544  -4.358  1.00  1.300          C  
ATOM   1514  CE1 PHE A  99      15.625  19.602  -6.311  1.00  1.300          C  
ATOM   1515  CE2 PHE A  99      15.987  19.035  -4.053  1.00  1.300          C  
ATOM   1516  CZ  PHE A  99      15.199  19.559  -5.032  1.00  1.300          C  
ATOM   1517  H   PHE A  99      19.434  19.564  -8.099  1.00  1.190          H  
ATOM   1518  HA  PHE A  99      20.209  19.674  -5.229  1.00  1.080          H  
ATOM   1519 1HB  PHE A  99      18.955  17.508  -6.933  1.00  1.560          H  
ATOM   1520 2HB  PHE A  99      19.339  17.318  -5.240  1.00  1.560          H  
ATOM   1521  HD1 PHE A  99      17.183  19.155  -7.645  1.00  1.560          H  
ATOM   1522  HD2 PHE A  99      17.866  18.118  -3.582  1.00  1.560          H  
ATOM   1523  HE1 PHE A  99      14.983  20.023  -7.092  1.00  1.560          H  
ATOM   1524  HE2 PHE A  99      15.621  19.001  -3.032  1.00  1.560          H  
ATOM   1525  HZ  PHE A  99      14.227  19.941  -4.792  1.00  1.560          H  
ATOM   1526  N   TYR A 100      22.376  18.549  -5.497  1.00  0.980          N  
ATOM   1527  CA  TYR A 100      23.701  17.959  -5.655  1.00  1.130          C  
ATOM   1528  C   TYR A 100      24.060  16.995  -4.536  1.00  1.120          C  
ATOM   1529  O   TYR A 100      23.693  17.177  -3.369  1.00  1.100          O  
ATOM   1530  CB  TYR A 100      24.797  19.038  -5.688  1.00  1.520          C  
ATOM   1531  CG  TYR A 100      24.649  20.030  -6.755  1.00  1.520          C  
ATOM   1532  CD1 TYR A 100      23.729  21.022  -6.591  1.00  1.520          C  
ATOM   1533  CD2 TYR A 100      25.426  19.991  -7.883  1.00  1.520          C  
ATOM   1534  CE1 TYR A 100      23.557  21.926  -7.544  1.00  1.520          C  
ATOM   1535  CE2 TYR A 100      25.246  20.934  -8.863  1.00  1.520          C  
ATOM   1536  CZ  TYR A 100      24.295  21.900  -8.692  1.00  1.520          C  
ATOM   1537  OH  TYR A 100      24.066  22.860  -9.669  1.00  1.520          O  
ATOM   1538  H   TYR A 100      22.150  19.132  -4.682  1.00  1.180          H  
ATOM   1539  HA  TYR A 100      23.702  17.406  -6.583  1.00  1.360          H  
ATOM   1540 1HB  TYR A 100      24.853  19.543  -4.780  1.00  1.830          H  
ATOM   1541 2HB  TYR A 100      25.762  18.544  -5.829  1.00  1.830          H  
ATOM   1542  HD1 TYR A 100      23.118  21.077  -5.687  1.00  1.830          H  
ATOM   1543  HD2 TYR A 100      26.174  19.222  -8.001  1.00  1.830          H  
ATOM   1544  HE1 TYR A 100      22.832  22.667  -7.397  1.00  1.830          H  
ATOM   1545  HE2 TYR A 100      25.852  20.909  -9.765  1.00  1.830          H  
ATOM   1546  HH  TYR A 100      24.574  22.641 -10.460  1.00  1.830          H  
ATOM   1547  N   ARG A 101      24.841  15.999  -4.917  1.00  1.220          N  
ATOM   1548  CA  ARG A 101      25.413  15.005  -4.023  1.00  1.240          C  
ATOM   1549  C   ARG A 101      26.708  15.529  -3.449  1.00  1.240          C  
ATOM   1550  O   ARG A 101      27.564  16.010  -4.202  1.00  1.620          O  
ATOM   1551  CB  ARG A 101      25.659  13.705  -4.803  1.00  1.730          C  
ATOM   1552  CG  ARG A 101      26.242  12.486  -4.049  1.00  1.730          C  
ATOM   1553  CD  ARG A 101      27.727  12.363  -4.127  1.00  1.730          C  
ATOM   1554  NE  ARG A 101      28.177  11.147  -3.437  1.00  1.730          N  
ATOM   1555  CZ  ARG A 101      28.319   9.916  -4.001  1.00  1.730          C  
ATOM   1556  NH1 ARG A 101      28.099   9.728  -5.289  1.00  1.730          N  
ATOM   1557  NH2 ARG A 101      28.679   8.888  -3.244  1.00  1.730          N  
ATOM   1558  H   ARG A 101      25.053  15.952  -5.915  1.00  1.460          H  
ATOM   1559  HA  ARG A 101      24.714  14.813  -3.206  1.00  1.490          H  
ATOM   1560 1HB  ARG A 101      24.709  13.372  -5.198  1.00  2.070          H  
ATOM   1561 2HB  ARG A 101      26.306  13.914  -5.647  1.00  2.070          H  
ATOM   1562 1HG  ARG A 101      25.961  12.535  -2.996  1.00  2.070          H  
ATOM   1563 2HG  ARG A 101      25.853  11.581  -4.485  1.00  2.070          H  
ATOM   1564 1HD  ARG A 101      28.043  12.321  -5.165  1.00  2.070          H  
ATOM   1565 2HD  ARG A 101      28.198  13.198  -3.668  1.00  2.070          H  
ATOM   1566  HE  ARG A 101      28.352  11.222  -2.437  1.00  2.070          H  
ATOM   1567 1HH1 ARG A 101      27.828  10.496  -5.878  1.00  2.070          H  
ATOM   1568 2HH1 ARG A 101      28.233   8.811  -5.689  1.00  2.070          H  
ATOM   1569 1HH2 ARG A 101      28.843   9.022  -2.255  1.00  2.070          H  
ATOM   1570 2HH2 ARG A 101      28.754   7.941  -3.645  1.00  2.070          H  
ATOM   1571  N   VAL A 102      26.863  15.423  -2.126  1.00  1.630          N  
ATOM   1572  CA  VAL A 102      28.114  15.829  -1.486  1.00  2.060          C  
ATOM   1573  C   VAL A 102      28.975  14.578  -1.434  1.00  1.780          C  
ATOM   1574  O   VAL A 102      28.602  13.588  -0.799  1.00  2.210          O  
ATOM   1575  CB  VAL A 102      27.880  16.302  -0.041  1.00  2.710          C  
ATOM   1576  CG1 VAL A 102      29.186  16.739   0.612  1.00  2.710          C  
ATOM   1577  CG2 VAL A 102      26.878  17.395  -0.016  1.00  2.710          C  
ATOM   1578  H   VAL A 102      26.090  15.044  -1.564  1.00  1.960          H  
ATOM   1579  HA  VAL A 102      28.611  16.600  -2.079  1.00  2.470          H  
ATOM   1580  HB  VAL A 102      27.531  15.469   0.519  1.00  3.250          H  
ATOM   1581 1HG1 VAL A 102      28.988  17.029   1.638  1.00  3.250          H  
ATOM   1582 2HG1 VAL A 102      29.903  15.923   0.599  1.00  3.250          H  
ATOM   1583 3HG1 VAL A 102      29.601  17.587   0.066  1.00  3.250          H  
ATOM   1584 1HG2 VAL A 102      26.697  17.698   1.012  1.00  3.250          H  
ATOM   1585 2HG2 VAL A 102      27.273  18.205  -0.573  1.00  3.250          H  
ATOM   1586 3HG2 VAL A 102      25.945  17.065  -0.463  1.00  3.250          H  
ATOM   1587  N   ASN A 103      30.109  14.583  -2.109  1.00  1.640          N  
ATOM   1588  CA  ASN A 103      30.885  13.358  -2.148  1.00  1.600          C  
ATOM   1589  C   ASN A 103      31.845  13.263  -0.966  1.00  2.060          C  
ATOM   1590  O   ASN A 103      32.003  14.206  -0.186  1.00  2.320          O  
ATOM   1591  CB  ASN A 103      31.600  13.256  -3.493  1.00  2.260          C  
ATOM   1592  CG  ASN A 103      31.872  11.837  -3.937  1.00  2.260          C  
ATOM   1593  OD1 ASN A 103      31.699  10.909  -3.139  1.00  2.260          O  
ATOM   1594  ND2 ASN A 103      32.283  11.654  -5.167  1.00  2.260          N  
ATOM   1595  H   ASN A 103      30.402  15.425  -2.624  1.00  1.970          H  
ATOM   1596  HA  ASN A 103      30.204  12.514  -2.062  1.00  1.920          H  
ATOM   1597 1HB  ASN A 103      31.007  13.762  -4.259  1.00  2.710          H  
ATOM   1598 2HB  ASN A 103      32.550  13.783  -3.425  1.00  2.710          H  
ATOM   1599 1HD2 ASN A 103      32.475  10.730  -5.500  1.00  2.710          H  
ATOM   1600 2HD2 ASN A 103      32.416  12.439  -5.781  1.00  2.710          H  
ATOM   1601  N   ASP A 104      32.588  12.165  -0.896  1.00  2.670          N  
ATOM   1602  CA  ASP A 104      33.524  11.921   0.202  1.00  3.450          C  
ATOM   1603  C   ASP A 104      34.592  13.006   0.349  1.00  3.690          C  
ATOM   1604  O   ASP A 104      35.052  13.283   1.457  1.00  3.890          O  
ATOM   1605  CB  ASP A 104      34.249  10.585   0.006  1.00  4.520          C  
ATOM   1606  CG  ASP A 104      33.380   9.338   0.218  1.00  4.520          C  
ATOM   1607  OD1 ASP A 104      32.277   9.446   0.703  1.00  4.520          O  
ATOM   1608  OD2 ASP A 104      33.850   8.278  -0.111  1.00  4.520          O  
ATOM   1609  H   ASP A 104      32.399  11.428  -1.571  1.00  3.200          H  
ATOM   1610  HA  ASP A 104      32.953  11.880   1.127  1.00  4.140          H  
ATOM   1611 1HB  ASP A 104      34.655  10.548  -1.006  1.00  5.420          H  
ATOM   1612 2HB  ASP A 104      35.097  10.538   0.691  1.00  5.420          H  
ATOM   1613  N   ASP A 105      35.014  13.608  -0.762  1.00  3.440          N  
ATOM   1614  CA  ASP A 105      36.040  14.636  -0.753  1.00  3.890          C  
ATOM   1615  C   ASP A 105      35.472  16.054  -0.706  1.00  3.730          C  
ATOM   1616  O   ASP A 105      36.207  17.029  -0.871  1.00  3.890          O  
ATOM   1617  CB  ASP A 105      36.916  14.462  -1.987  1.00  5.270          C  
ATOM   1618  CG  ASP A 105      36.093  14.590  -3.254  1.00  5.270          C  
ATOM   1619  OD1 ASP A 105      34.870  14.750  -3.129  1.00  5.270          O  
ATOM   1620  OD2 ASP A 105      36.641  14.513  -4.323  1.00  5.270          O  
ATOM   1621  H   ASP A 105      34.630  13.373  -1.675  1.00  4.130          H  
ATOM   1622  HA  ASP A 105      36.657  14.493   0.133  1.00  4.670          H  
ATOM   1623 1HB  ASP A 105      37.704  15.217  -1.990  1.00  6.320          H  
ATOM   1624 2HB  ASP A 105      37.392  13.480  -1.962  1.00  6.320          H  
ATOM   1625  N   GLY A 106      34.166  16.177  -0.479  1.00  3.340          N  
ATOM   1626  CA  GLY A 106      33.508  17.469  -0.405  1.00  3.280          C  
ATOM   1627  C   GLY A 106      33.107  18.046  -1.767  1.00  3.100          C  
ATOM   1628  O   GLY A 106      32.614  19.177  -1.819  1.00  3.230          O  
ATOM   1629  H   GLY A 106      33.591  15.344  -0.344  1.00  4.010          H  
ATOM   1630 1HA  GLY A 106      32.617  17.365   0.215  1.00  3.940          H  
ATOM   1631 2HA  GLY A 106      34.163  18.171   0.106  1.00  3.940          H  
ATOM   1632  N   SER A 107      33.344  17.296  -2.855  1.00  3.190          N  
ATOM   1633  CA  SER A 107      33.010  17.745  -4.205  1.00  3.300          C  
ATOM   1634  C   SER A 107      31.508  17.664  -4.453  1.00  2.900          C  
ATOM   1635  O   SER A 107      30.768  17.009  -3.705  1.00  3.400          O  
ATOM   1636  CB  SER A 107      33.751  16.927  -5.245  1.00  4.580          C  
ATOM   1637  OG  SER A 107      33.309  15.602  -5.247  1.00  4.580          O  
ATOM   1638  H   SER A 107      33.799  16.379  -2.749  1.00  3.830          H  
ATOM   1639  HA  SER A 107      33.315  18.787  -4.306  1.00  3.960          H  
ATOM   1640 1HB  SER A 107      33.592  17.366  -6.227  1.00  5.490          H  
ATOM   1641 2HB  SER A 107      34.822  16.952  -5.041  1.00  5.490          H  
ATOM   1642  HG  SER A 107      33.837  15.158  -4.540  1.00  5.490          H  
ATOM   1643  N   GLU A 108      31.035  18.308  -5.531  1.00  2.560          N  
ATOM   1644  CA  GLU A 108      29.597  18.305  -5.808  1.00  2.430          C  
ATOM   1645  C   GLU A 108      29.222  17.743  -7.184  1.00  2.250          C  
ATOM   1646  O   GLU A 108      29.780  18.147  -8.207  1.00  2.760          O  
ATOM   1647  CB  GLU A 108      29.083  19.752  -5.715  1.00  3.450          C  
ATOM   1648  CG  GLU A 108      29.300  20.419  -4.342  1.00  3.450          C  
ATOM   1649  CD  GLU A 108      28.780  21.859  -4.271  1.00  3.450          C  
ATOM   1650  OE1 GLU A 108      28.436  22.392  -5.301  1.00  3.450          O  
ATOM   1651  OE2 GLU A 108      28.730  22.412  -3.186  1.00  3.450          O  
ATOM   1652  H   GLU A 108      31.664  18.814  -6.137  1.00  3.070          H  
ATOM   1653  HA  GLU A 108      29.101  17.703  -5.051  1.00  2.920          H  
ATOM   1654 1HB  GLU A 108      29.576  20.363  -6.469  1.00  4.140          H  
ATOM   1655 2HB  GLU A 108      28.014  19.770  -5.929  1.00  4.140          H  
ATOM   1656 1HG  GLU A 108      28.827  19.810  -3.584  1.00  4.140          H  
ATOM   1657 2HG  GLU A 108      30.368  20.431  -4.127  1.00  4.140          H  
ATOM   1658  N   THR A 109      28.224  16.851  -7.197  1.00  2.190          N  
ATOM   1659  CA  THR A 109      27.694  16.269  -8.452  1.00  2.290          C  
ATOM   1660  C   THR A 109      26.209  16.576  -8.609  1.00  2.070          C  
ATOM   1661  O   THR A 109      25.433  16.361  -7.683  1.00  2.580          O  
ATOM   1662  CB  THR A 109      27.914  14.734  -8.525  1.00  3.170          C  
ATOM   1663  OG1 THR A 109      29.313  14.444  -8.489  1.00  3.170          O  
ATOM   1664  CG2 THR A 109      27.329  14.156  -9.822  1.00  3.170          C  
ATOM   1665  H   THR A 109      27.860  16.563  -6.279  1.00  2.630          H  
ATOM   1666  HA  THR A 109      28.218  16.723  -9.293  1.00  2.750          H  
ATOM   1667  HB  THR A 109      27.432  14.258  -7.679  1.00  3.800          H  
ATOM   1668  HG1 THR A 109      29.667  14.689  -7.633  1.00  3.800          H  
ATOM   1669 1HG2 THR A 109      27.504  13.082  -9.845  1.00  3.800          H  
ATOM   1670 2HG2 THR A 109      26.264  14.337  -9.881  1.00  3.800          H  
ATOM   1671 3HG2 THR A 109      27.817  14.619 -10.677  1.00  3.800          H  
ATOM   1672  N   LEU A 110      25.788  17.079  -9.780  1.00  2.010          N  
ATOM   1673  CA  LEU A 110      24.360  17.386  -9.968  1.00  2.210          C  
ATOM   1674  C   LEU A 110      23.602  16.122 -10.272  1.00  1.970          C  
ATOM   1675  O   LEU A 110      24.002  15.350 -11.147  1.00  2.290          O  
ATOM   1676  CB  LEU A 110      24.124  18.382 -11.123  1.00  3.010          C  
ATOM   1677  CG  LEU A 110      22.641  18.960 -11.254  1.00  3.010          C  
ATOM   1678  CD1 LEU A 110      22.700  20.352 -11.836  1.00  3.010          C  
ATOM   1679  CD2 LEU A 110      21.767  18.092 -12.200  1.00  3.010          C  
ATOM   1680  H   LEU A 110      26.450  17.242 -10.526  1.00  2.410          H  
ATOM   1681  HA  LEU A 110      23.958  17.807  -9.049  1.00  2.650          H  
ATOM   1682 1HB  LEU A 110      24.807  19.205 -11.031  1.00  3.620          H  
ATOM   1683 2HB  LEU A 110      24.348  17.865 -12.056  1.00  3.620          H  
ATOM   1684  HG  LEU A 110      22.183  19.004 -10.259  1.00  3.620          H  
ATOM   1685 1HD1 LEU A 110      21.696  20.756 -11.912  1.00  3.620          H  
ATOM   1686 2HD1 LEU A 110      23.287  20.980 -11.198  1.00  3.620          H  
ATOM   1687 3HD1 LEU A 110      23.153  20.315 -12.826  1.00  3.620          H  
ATOM   1688 1HD2 LEU A 110      20.774  18.526 -12.262  1.00  3.620          H  
ATOM   1689 2HD2 LEU A 110      22.218  18.071 -13.190  1.00  3.620          H  
ATOM   1690 3HD2 LEU A 110      21.672  17.090 -11.851  1.00  3.620          H  
ATOM   1691  N   LEU A 111      22.506  15.904  -9.552  1.00  1.630          N  
ATOM   1692  CA  LEU A 111      21.696  14.723  -9.778  1.00  1.910          C  
ATOM   1693  C   LEU A 111      20.347  15.034 -10.411  1.00  1.860          C  
ATOM   1694  O   LEU A 111      19.935  14.360 -11.361  1.00  2.370          O  
ATOM   1695  CB  LEU A 111      21.470  13.992  -8.451  1.00  2.560          C  
ATOM   1696  CG  LEU A 111      22.544  12.961  -7.994  1.00  2.560          C  
ATOM   1697  CD1 LEU A 111      22.569  11.752  -8.947  1.00  2.560          C  
ATOM   1698  CD2 LEU A 111      23.916  13.580  -7.916  1.00  2.560          C  
ATOM   1699  H   LEU A 111      22.247  16.577  -8.826  1.00  1.960          H  
ATOM   1700  HA  LEU A 111      22.232  14.080 -10.464  1.00  2.290          H  
ATOM   1701 1HB  LEU A 111      21.381  14.738  -7.659  1.00  3.070          H  
ATOM   1702 2HB  LEU A 111      20.520  13.459  -8.516  1.00  3.070          H  
ATOM   1703  HG  LEU A 111      22.279  12.641  -7.021  1.00  3.070          H  
ATOM   1704 1HD1 LEU A 111      23.295  11.026  -8.593  1.00  3.070          H  
ATOM   1705 2HD1 LEU A 111      21.595  11.303  -8.961  1.00  3.070          H  
ATOM   1706 3HD1 LEU A 111      22.842  12.048  -9.950  1.00  3.070          H  
ATOM   1707 1HD2 LEU A 111      24.628  12.838  -7.560  1.00  3.070          H  
ATOM   1708 2HD2 LEU A 111      24.227  13.911  -8.881  1.00  3.070          H  
ATOM   1709 3HD2 LEU A 111      23.888  14.421  -7.232  1.00  3.070          H  
ATOM   1710  N   THR A 112      19.672  16.067  -9.913  1.00  1.870          N  
ATOM   1711  CA  THR A 112      18.324  16.416 -10.388  1.00  2.040          C  
ATOM   1712  C   THR A 112      18.017  17.885 -10.210  1.00  2.010          C  
ATOM   1713  O   THR A 112      18.679  18.563  -9.420  1.00  2.470          O  
ATOM   1714  CB  THR A 112      17.220  15.547  -9.734  1.00  2.790          C  
ATOM   1715  OG1 THR A 112      15.965  15.896 -10.325  1.00  2.790          O  
ATOM   1716  CG2 THR A 112      17.141  15.745  -8.231  1.00  2.790          C  
ATOM   1717  H   THR A 112      20.112  16.611  -9.165  1.00  2.240          H  
ATOM   1718  HA  THR A 112      18.281  16.216 -11.460  1.00  2.450          H  
ATOM   1719  HB  THR A 112      17.430  14.500  -9.942  1.00  3.350          H  
ATOM   1720  HG1 THR A 112      15.300  15.243 -10.093  1.00  3.350          H  
ATOM   1721 1HG2 THR A 112      16.356  15.117  -7.816  1.00  3.350          H  
ATOM   1722 2HG2 THR A 112      18.094  15.472  -7.780  1.00  3.350          H  
ATOM   1723 3HG2 THR A 112      16.917  16.768  -8.021  1.00  3.350          H  
ATOM   1724  N   ASN A 113      17.069  18.401 -10.994  1.00  2.120          N  
ATOM   1725  CA  ASN A 113      16.683  19.808 -10.895  1.00  2.370          C  
ATOM   1726  C   ASN A 113      15.302  20.158 -11.473  1.00  2.210          C  
ATOM   1727  O   ASN A 113      14.593  19.315 -12.047  1.00  2.650          O  
ATOM   1728  CB  ASN A 113      17.749  20.672 -11.590  1.00  3.220          C  
ATOM   1729  CG  ASN A 113      17.966  20.353 -13.061  1.00  3.220          C  
ATOM   1730  OD1 ASN A 113      17.038  19.975 -13.791  1.00  3.220          O  
ATOM   1731  ND2 ASN A 113      19.187  20.521 -13.508  1.00  3.220          N  
ATOM   1732  H   ASN A 113      16.568  17.777 -11.621  1.00  2.540          H  
ATOM   1733  HA  ASN A 113      16.647  20.078  -9.839  1.00  2.840          H  
ATOM   1734 1HB  ASN A 113      17.497  21.726 -11.502  1.00  3.860          H  
ATOM   1735 2HB  ASN A 113      18.695  20.525 -11.092  1.00  3.860          H  
ATOM   1736 1HD2 ASN A 113      19.402  20.337 -14.471  1.00  3.860          H  
ATOM   1737 2HD2 ASN A 113      19.903  20.837 -12.890  1.00  3.860          H  
ATOM   1738  N   GLU A 114      14.964  21.449 -11.344  1.00  2.110          N  
ATOM   1739  CA  GLU A 114      13.768  22.060 -11.922  1.00  2.140          C  
ATOM   1740  C   GLU A 114      14.126  23.465 -12.438  1.00  2.350          C  
ATOM   1741  O   GLU A 114      14.911  24.200 -11.823  1.00  2.730          O  
ATOM   1742  CB  GLU A 114      12.625  22.158 -10.885  1.00  2.980          C  
ATOM   1743  CG  GLU A 114      12.958  23.047  -9.655  1.00  2.980          C  
ATOM   1744  CD  GLU A 114      11.845  23.176  -8.600  1.00  2.980          C  
ATOM   1745  OE1 GLU A 114      11.847  22.421  -7.652  1.00  2.980          O  
ATOM   1746  OE2 GLU A 114      11.003  24.034  -8.740  1.00  2.980          O  
ATOM   1747  H   GLU A 114      15.590  22.037 -10.786  1.00  2.530          H  
ATOM   1748  HA  GLU A 114      13.434  21.455 -12.766  1.00  2.570          H  
ATOM   1749 1HB  GLU A 114      11.734  22.568 -11.364  1.00  3.580          H  
ATOM   1750 2HB  GLU A 114      12.374  21.158 -10.526  1.00  3.580          H  
ATOM   1751 1HG  GLU A 114      13.835  22.611  -9.180  1.00  3.580          H  
ATOM   1752 2HG  GLU A 114      13.223  24.047  -9.989  1.00  3.580          H  
ATOM   1753  N   TYR A 115      13.518  23.852 -13.556  1.00  2.600          N  
ATOM   1754  CA  TYR A 115      13.721  25.177 -14.135  1.00  2.970          C  
ATOM   1755  C   TYR A 115      12.750  26.203 -13.560  1.00  2.820          C  
ATOM   1756  O   TYR A 115      11.640  25.870 -13.142  1.00  3.310          O  
ATOM   1757  CB  TYR A 115      13.701  25.155 -15.673  1.00  4.010          C  
ATOM   1758  CG  TYR A 115      14.036  26.531 -16.280  1.00  4.010          C  
ATOM   1759  CD1 TYR A 115      15.351  27.014 -16.257  1.00  4.010          C  
ATOM   1760  CD2 TYR A 115      13.049  27.301 -16.843  1.00  4.010          C  
ATOM   1761  CE1 TYR A 115      15.635  28.260 -16.771  1.00  4.010          C  
ATOM   1762  CE2 TYR A 115      13.344  28.544 -17.348  1.00  4.010          C  
ATOM   1763  CZ  TYR A 115      14.616  29.022 -17.308  1.00  4.010          C  
ATOM   1764  OH  TYR A 115      14.884  30.259 -17.793  1.00  4.010          O  
ATOM   1765  H   TYR A 115      12.888  23.205 -14.013  1.00  3.120          H  
ATOM   1766  HA  TYR A 115      14.720  25.510 -13.851  1.00  3.560          H  
ATOM   1767 1HB  TYR A 115      14.424  24.429 -16.044  1.00  4.810          H  
ATOM   1768 2HB  TYR A 115      12.720  24.854 -16.027  1.00  4.810          H  
ATOM   1769  HD1 TYR A 115      16.145  26.410 -15.826  1.00  4.810          H  
ATOM   1770  HD2 TYR A 115      12.024  26.938 -16.869  1.00  4.810          H  
ATOM   1771  HE1 TYR A 115      16.650  28.641 -16.750  1.00  4.810          H  
ATOM   1772  HE2 TYR A 115      12.557  29.149 -17.766  1.00  4.810          H  
ATOM   1773  HH  TYR A 115      15.820  30.438 -17.698  1.00  4.810          H  
ATOM   1774  N   ALA A 116      13.226  27.432 -13.470  1.00  2.800          N  
ATOM   1775  CA  ALA A 116      12.505  28.598 -13.002  1.00  3.190          C  
ATOM   1776  C   ALA A 116      11.299  28.902 -13.863  1.00  3.220          C  
ATOM   1777  O   ALA A 116      11.327  28.605 -15.049  1.00  3.390          O  
ATOM   1778  CB  ALA A 116      13.404  29.805 -13.081  1.00  4.310          C  
ATOM   1779  H   ALA A 116      14.155  27.579 -13.834  1.00  3.360          H  
ATOM   1780  HA  ALA A 116      12.190  28.404 -11.975  1.00  3.830          H  
ATOM   1781 1HB  ALA A 116      12.861  30.649 -12.751  1.00  5.170          H  
ATOM   1782 2HB  ALA A 116      14.276  29.675 -12.479  1.00  5.170          H  
ATOM   1783 3HB  ALA A 116      13.703  29.964 -14.115  1.00  5.170          H  
ATOM   1784  N   PRO A 117      10.202  29.454 -13.352  1.00  3.600          N  
ATOM   1785  CA  PRO A 117       9.140  29.890 -14.211  1.00  3.890          C  
ATOM   1786  C   PRO A 117       9.815  30.915 -15.081  1.00  3.630          C  
ATOM   1787  O   PRO A 117      10.554  31.742 -14.551  1.00  3.890          O  
ATOM   1788  CB  PRO A 117       8.115  30.467 -13.237  1.00  5.830          C  
ATOM   1789  CG  PRO A 117       8.918  30.782 -11.966  1.00  5.830          C  
ATOM   1790  CD  PRO A 117      10.027  29.726 -11.926  1.00  5.830          C  
ATOM   1791  HA  PRO A 117       8.746  29.061 -14.807  1.00  4.670          H  
ATOM   1792 1HB  PRO A 117       7.646  31.361 -13.683  1.00  7.000          H  
ATOM   1793 2HB  PRO A 117       7.306  29.738 -13.065  1.00  7.000          H  
ATOM   1794 1HG  PRO A 117       9.301  31.814 -12.021  1.00  7.000          H  
ATOM   1795 2HG  PRO A 117       8.250  30.740 -11.089  1.00  7.000          H  
ATOM   1796 1HD  PRO A 117      10.927  30.160 -11.478  1.00  7.000          H  
ATOM   1797 2HD  PRO A 117       9.697  28.817 -11.400  1.00  7.000          H  
ATOM   1798  N   LEU A 118       9.623  30.842 -16.390  1.00  3.600          N  
ATOM   1799  CA  LEU A 118      10.246  31.786 -17.299  1.00  3.780          C  
ATOM   1800  C   LEU A 118       9.415  33.058 -17.345  1.00  3.600          C  
ATOM   1801  O   LEU A 118       9.944  34.174 -17.311  1.00  3.610          O  
ATOM   1802  CB  LEU A 118      10.357  31.148 -18.687  1.00  5.220          C  
ATOM   1803  CG  LEU A 118      11.109  31.901 -19.806  1.00  5.220          C  
ATOM   1804  CD1 LEU A 118      12.569  32.131 -19.408  1.00  5.220          C  
ATOM   1805  CD2 LEU A 118      11.042  31.047 -21.065  1.00  5.220          C  
ATOM   1806  H   LEU A 118       8.986  30.140 -16.757  1.00  4.320          H  
ATOM   1807  HA  LEU A 118      11.233  32.020 -16.919  1.00  4.540          H  
ATOM   1808 1HB  LEU A 118      10.792  30.165 -18.584  1.00  6.260          H  
ATOM   1809 2HB  LEU A 118       9.348  31.025 -19.041  1.00  6.260          H  
ATOM   1810  HG  LEU A 118      10.641  32.875 -19.987  1.00  6.260          H  
ATOM   1811 1HD1 LEU A 118      13.087  32.646 -20.216  1.00  6.260          H  
ATOM   1812 2HD1 LEU A 118      12.628  32.739 -18.515  1.00  6.260          H  
ATOM   1813 3HD1 LEU A 118      13.044  31.173 -19.230  1.00  6.260          H  
ATOM   1814 1HD2 LEU A 118      11.565  31.541 -21.889  1.00  6.260          H  
ATOM   1815 2HD2 LEU A 118      11.504  30.084 -20.879  1.00  6.260          H  
ATOM   1816 3HD2 LEU A 118      10.002  30.891 -21.352  1.00  6.260          H  
ATOM   1817  N   LYS A 119       8.104  32.824 -17.500  1.00  3.890          N  
ATOM   1818  CA  LYS A 119       7.020  33.807 -17.634  1.00  3.890          C  
ATOM   1819  C   LYS A 119       5.776  33.079 -18.146  1.00  3.760          C  
ATOM   1820  O   LYS A 119       4.859  32.788 -17.374  1.00  3.890          O  
ATOM   1821  CB  LYS A 119       7.374  34.990 -18.562  1.00  5.450          C  
ATOM   1822  CG  LYS A 119       6.255  36.042 -18.694  1.00  5.450          C  
ATOM   1823  CD  LYS A 119       6.687  37.224 -19.555  1.00  5.450          C  
ATOM   1824  CE  LYS A 119       5.559  38.242 -19.694  1.00  5.450          C  
ATOM   1825  NZ  LYS A 119       5.956  39.408 -20.530  1.00  5.450          N  
ATOM   1826  H   LYS A 119       7.841  31.833 -17.490  1.00  4.670          H  
ATOM   1827  HA  LYS A 119       6.789  34.208 -16.647  1.00  4.670          H  
ATOM   1828 1HB  LYS A 119       8.216  35.538 -18.162  1.00  6.540          H  
ATOM   1829 2HB  LYS A 119       7.657  34.636 -19.549  1.00  6.540          H  
ATOM   1830 1HG  LYS A 119       5.364  35.596 -19.135  1.00  6.540          H  
ATOM   1831 2HG  LYS A 119       5.997  36.408 -17.700  1.00  6.540          H  
ATOM   1832 1HD  LYS A 119       7.554  37.708 -19.096  1.00  6.540          H  
ATOM   1833 2HD  LYS A 119       6.972  36.869 -20.544  1.00  6.540          H  
ATOM   1834 1HE  LYS A 119       4.699  37.757 -20.153  1.00  6.540          H  
ATOM   1835 2HE  LYS A 119       5.277  38.599 -18.704  1.00  6.540          H  
ATOM   1836 1HZ  LYS A 119       5.180  40.053 -20.596  1.00  6.540          H  
ATOM   1837 2HZ  LYS A 119       6.746  39.877 -20.109  1.00  6.540          H  
ATOM   1838 3HZ  LYS A 119       6.207  39.092 -21.456  1.00  6.540          H  
ATOM   1839  N   SER A 120       5.754  32.791 -19.465  1.00  3.410          N  
ATOM   1840  CA  SER A 120       4.655  32.053 -20.093  1.00  3.410          C  
ATOM   1841  C   SER A 120       4.843  30.558 -19.887  1.00  3.280          C  
ATOM   1842  O   SER A 120       3.883  29.795 -19.766  1.00  3.660          O  
ATOM   1843  CB  SER A 120       4.641  32.342 -21.573  1.00  4.770          C  
ATOM   1844  OG  SER A 120       5.811  31.844 -22.173  1.00  4.770          O  
ATOM   1845  H   SER A 120       6.523  33.086 -20.050  1.00  4.090          H  
ATOM   1846  HA  SER A 120       3.712  32.361 -19.641  1.00  4.090          H  
ATOM   1847 1HB  SER A 120       3.768  31.875 -22.027  1.00  5.730          H  
ATOM   1848 2HB  SER A 120       4.567  33.416 -21.737  1.00  5.730          H  
ATOM   1849  HG  SER A 120       5.723  32.027 -23.117  1.00  5.730          H  
ATOM   1850  N   LEU A 121       6.103  30.171 -19.767  1.00  3.270          N  
ATOM   1851  CA  LEU A 121       6.506  28.807 -19.495  1.00  3.520          C  
ATOM   1852  C   LEU A 121       6.675  28.658 -18.005  1.00  3.810          C  
ATOM   1853  O   LEU A 121       7.434  29.408 -17.374  1.00  3.890          O  
ATOM   1854  CB  LEU A 121       7.817  28.457 -20.208  1.00  4.830          C  
ATOM   1855  CG  LEU A 121       8.439  27.078 -19.878  1.00  4.830          C  
ATOM   1856  CD1 LEU A 121       7.550  25.936 -20.369  1.00  4.830          C  
ATOM   1857  CD2 LEU A 121       9.806  27.021 -20.492  1.00  4.830          C  
ATOM   1858  H   LEU A 121       6.801  30.872 -19.948  1.00  3.920          H  
ATOM   1859  HA  LEU A 121       5.717  28.136 -19.832  1.00  4.220          H  
ATOM   1860 1HB  LEU A 121       7.633  28.483 -21.284  1.00  5.790          H  
ATOM   1861 2HB  LEU A 121       8.546  29.201 -19.989  1.00  5.790          H  
ATOM   1862  HG  LEU A 121       8.542  26.975 -18.803  1.00  5.790          H  
ATOM   1863 1HD1 LEU A 121       8.021  24.982 -20.118  1.00  5.790          H  
ATOM   1864 2HD1 LEU A 121       6.575  25.981 -19.898  1.00  5.790          H  
ATOM   1865 3HD1 LEU A 121       7.433  26.005 -21.451  1.00  5.790          H  
ATOM   1866 1HD2 LEU A 121      10.249  26.075 -20.237  1.00  5.790          H  
ATOM   1867 2HD2 LEU A 121       9.728  27.113 -21.573  1.00  5.790          H  
ATOM   1868 3HD2 LEU A 121      10.415  27.833 -20.095  1.00  5.790          H  
ATOM   1869  N   ASN A 122       5.950  27.704 -17.435  1.00  3.770          N  
ATOM   1870  CA  ASN A 122       5.944  27.490 -16.003  1.00  3.890          C  
ATOM   1871  C   ASN A 122       6.021  26.014 -15.617  1.00  3.590          C  
ATOM   1872  O   ASN A 122       5.008  25.330 -15.684  1.00  3.170          O  
ATOM   1873  CB  ASN A 122       4.701  28.123 -15.416  1.00  5.400          C  
ATOM   1874  CG  ASN A 122       4.718  29.611 -15.584  1.00  5.400          C  
ATOM   1875  OD1 ASN A 122       5.438  30.273 -14.836  1.00  5.400          O  
ATOM   1876  ND2 ASN A 122       3.980  30.134 -16.530  1.00  5.400          N  
ATOM   1877  H   ASN A 122       5.362  27.130 -18.028  1.00  4.520          H  
ATOM   1878  HA  ASN A 122       6.791  28.013 -15.572  1.00  4.670          H  
ATOM   1879 1HB  ASN A 122       3.805  27.711 -15.885  1.00  6.480          H  
ATOM   1880 2HB  ASN A 122       4.659  27.896 -14.358  1.00  6.480          H  
ATOM   1881 1HD2 ASN A 122       4.009  31.139 -16.695  1.00  6.480          H  
ATOM   1882 2HD2 ASN A 122       3.415  29.543 -17.110  1.00  6.480          H  
ATOM   1883  N   PRO A 123       7.226  25.458 -15.345  1.00  3.890          N  
ATOM   1884  CA  PRO A 123       7.457  24.076 -14.928  1.00  3.700          C  
ATOM   1885  C   PRO A 123       6.740  23.772 -13.605  1.00  3.350          C  
ATOM   1886  O   PRO A 123       6.448  22.620 -13.293  1.00  3.890          O  
ATOM   1887  CB  PRO A 123       8.983  24.024 -14.788  1.00  5.550          C  
ATOM   1888  CG  PRO A 123       9.483  25.144 -15.694  1.00  5.550          C  
ATOM   1889  CD  PRO A 123       8.468  26.226 -15.543  1.00  5.550          C  
ATOM   1890  HA  PRO A 123       7.111  23.393 -15.717  1.00  4.440          H  
ATOM   1891 1HB  PRO A 123       9.275  24.179 -13.731  1.00  6.660          H  
ATOM   1892 2HB  PRO A 123       9.356  23.027 -15.074  1.00  6.660          H  
ATOM   1893 1HG  PRO A 123      10.474  25.480 -15.370  1.00  6.660          H  
ATOM   1894 2HG  PRO A 123       9.586  24.793 -16.731  1.00  6.660          H  
ATOM   1895 1HD  PRO A 123       8.714  26.814 -14.647  1.00  6.660          H  
ATOM   1896 2HD  PRO A 123       8.456  26.828 -16.456  1.00  6.660          H  
ATOM   1897  N   ARG A 124       6.445  24.824 -12.841  1.00  2.620          N  
ATOM   1898  CA  ARG A 124       5.715  24.703 -11.591  1.00  2.600          C  
ATOM   1899  C   ARG A 124       4.648  25.791 -11.583  1.00  2.080          C  
ATOM   1900  O   ARG A 124       4.938  26.964 -11.844  1.00  2.650          O  
ATOM   1901  CB  ARG A 124       6.634  24.865 -10.395  1.00  3.650          C  
ATOM   1902  CG  ARG A 124       5.931  24.769  -9.058  1.00  3.650          C  
ATOM   1903  CD  ARG A 124       6.878  24.847  -7.898  1.00  3.650          C  
ATOM   1904  NE  ARG A 124       7.651  26.070  -7.929  1.00  3.650          N  
ATOM   1905  CZ  ARG A 124       7.189  27.279  -7.574  1.00  3.650          C  
ATOM   1906  NH1 ARG A 124       5.944  27.406  -7.196  1.00  3.650          N  
ATOM   1907  NH2 ARG A 124       7.978  28.330  -7.629  1.00  3.650          N  
ATOM   1908  H   ARG A 124       6.745  25.744 -13.120  1.00  3.140          H  
ATOM   1909  HA  ARG A 124       5.226  23.731 -11.549  1.00  3.120          H  
ATOM   1910 1HB  ARG A 124       7.405  24.092 -10.423  1.00  4.380          H  
ATOM   1911 2HB  ARG A 124       7.134  25.830 -10.451  1.00  4.380          H  
ATOM   1912 1HG  ARG A 124       5.203  25.567  -8.981  1.00  4.380          H  
ATOM   1913 2HG  ARG A 124       5.403  23.814  -9.009  1.00  4.380          H  
ATOM   1914 1HD  ARG A 124       6.333  24.797  -6.957  1.00  4.380          H  
ATOM   1915 2HD  ARG A 124       7.575  24.036  -7.940  1.00  4.380          H  
ATOM   1916  HE  ARG A 124       8.625  25.999  -8.223  1.00  4.380          H  
ATOM   1917 1HH1 ARG A 124       5.336  26.612  -7.163  1.00  4.380          H  
ATOM   1918 2HH1 ARG A 124       5.561  28.317  -6.955  1.00  4.380          H  
ATOM   1919 1HH2 ARG A 124       8.938  28.226  -7.929  1.00  4.380          H  
ATOM   1920 2HH2 ARG A 124       7.619  29.244  -7.369  1.00  4.380          H  
ATOM   1921  N   TYR A 125       3.413  25.399 -11.288  1.00  1.790          N  
ATOM   1922  CA  TYR A 125       2.299  26.342 -11.295  1.00  2.080          C  
ATOM   1923  C   TYR A 125       1.052  25.771 -10.638  1.00  2.040          C  
ATOM   1924  O   TYR A 125       1.043  24.623 -10.184  1.00  2.240          O  
ATOM   1925  CB  TYR A 125       1.998  26.795 -12.731  1.00  2.800          C  
ATOM   1926  CG  TYR A 125       1.507  25.729 -13.670  1.00  2.800          C  
ATOM   1927  CD1 TYR A 125       0.167  25.680 -14.005  1.00  2.800          C  
ATOM   1928  CD2 TYR A 125       2.381  24.789 -14.187  1.00  2.800          C  
ATOM   1929  CE1 TYR A 125      -0.283  24.728 -14.874  1.00  2.800          C  
ATOM   1930  CE2 TYR A 125       1.924  23.830 -15.044  1.00  2.800          C  
ATOM   1931  CZ  TYR A 125       0.592  23.805 -15.398  1.00  2.800          C  
ATOM   1932  OH  TYR A 125       0.121  22.855 -16.272  1.00  2.800          O  
ATOM   1933  H   TYR A 125       3.254  24.408 -11.074  1.00  2.150          H  
ATOM   1934  HA  TYR A 125       2.593  27.220 -10.720  1.00  2.500          H  
ATOM   1935 1HB  TYR A 125       1.245  27.579 -12.704  1.00  3.360          H  
ATOM   1936 2HB  TYR A 125       2.872  27.232 -13.166  1.00  3.360          H  
ATOM   1937  HD1 TYR A 125      -0.523  26.412 -13.598  1.00  3.360          H  
ATOM   1938  HD2 TYR A 125       3.431  24.809 -13.924  1.00  3.360          H  
ATOM   1939  HE1 TYR A 125      -1.321  24.699 -15.156  1.00  3.360          H  
ATOM   1940  HE2 TYR A 125       2.617  23.092 -15.453  1.00  3.360          H  
ATOM   1941  HH  TYR A 125       0.770  22.130 -16.349  1.00  3.360          H  
ATOM   1942  N   TYR A 126       0.020  26.599 -10.537  1.00  2.100          N  
ATOM   1943  CA  TYR A 126      -1.277  26.130 -10.077  1.00  2.120          C  
ATOM   1944  C   TYR A 126      -2.227  26.290 -11.255  1.00  2.240          C  
ATOM   1945  O   TYR A 126      -2.208  27.312 -11.948  1.00  2.610          O  
ATOM   1946  CB  TYR A 126      -1.702  26.886  -8.826  1.00  2.960          C  
ATOM   1947  CG  TYR A 126      -0.798  26.558  -7.639  1.00  2.960          C  
ATOM   1948  CD1 TYR A 126       0.407  27.227  -7.482  1.00  2.960          C  
ATOM   1949  CD2 TYR A 126      -1.176  25.604  -6.706  1.00  2.960          C  
ATOM   1950  CE1 TYR A 126       1.224  26.935  -6.419  1.00  2.960          C  
ATOM   1951  CE2 TYR A 126      -0.360  25.332  -5.638  1.00  2.960          C  
ATOM   1952  CZ  TYR A 126       0.835  25.994  -5.498  1.00  2.960          C  
ATOM   1953  OH  TYR A 126       1.638  25.704  -4.435  1.00  2.960          O  
ATOM   1954  H   TYR A 126       0.111  27.552 -10.860  1.00  2.520          H  
ATOM   1955  HA  TYR A 126      -1.219  25.069  -9.841  1.00  2.540          H  
ATOM   1956 1HB  TYR A 126      -1.669  27.959  -9.005  1.00  3.550          H  
ATOM   1957 2HB  TYR A 126      -2.723  26.624  -8.568  1.00  3.550          H  
ATOM   1958  HD1 TYR A 126       0.714  27.980  -8.208  1.00  3.550          H  
ATOM   1959  HD2 TYR A 126      -2.112  25.074  -6.817  1.00  3.550          H  
ATOM   1960  HE1 TYR A 126       2.177  27.453  -6.305  1.00  3.550          H  
ATOM   1961  HE2 TYR A 126      -0.653  24.588  -4.901  1.00  3.550          H  
ATOM   1962  HH  TYR A 126       2.484  26.191  -4.482  1.00  3.550          H  
ATOM   1963  N   TYR A 127      -3.029  25.268 -11.502  1.00  2.250          N  
ATOM   1964  CA  TYR A 127      -3.913  25.253 -12.653  1.00  2.580          C  
ATOM   1965  C   TYR A 127      -5.369  25.438 -12.340  1.00  2.660          C  
ATOM   1966  O   TYR A 127      -5.935  24.715 -11.522  1.00  2.600          O  
ATOM   1967  CB  TYR A 127      -3.773  23.937 -13.405  1.00  3.480          C  
ATOM   1968  CG  TYR A 127      -4.660  23.884 -14.609  1.00  3.480          C  
ATOM   1969  CD1 TYR A 127      -4.312  24.611 -15.716  1.00  3.480          C  
ATOM   1970  CD2 TYR A 127      -5.815  23.122 -14.618  1.00  3.480          C  
ATOM   1971  CE1 TYR A 127      -5.093  24.593 -16.821  1.00  3.480          C  
ATOM   1972  CE2 TYR A 127      -6.608  23.103 -15.748  1.00  3.480          C  
ATOM   1973  CZ  TYR A 127      -6.244  23.846 -16.856  1.00  3.480          C  
ATOM   1974  OH  TYR A 127      -7.028  23.839 -18.003  1.00  3.480          O  
ATOM   1975  H   TYR A 127      -2.992  24.470 -10.869  1.00  2.700          H  
ATOM   1976  HA  TYR A 127      -3.618  26.067 -13.315  1.00  3.100          H  
ATOM   1977 1HB  TYR A 127      -2.751  23.779 -13.710  1.00  4.180          H  
ATOM   1978 2HB  TYR A 127      -4.042  23.111 -12.744  1.00  4.180          H  
ATOM   1979  HD1 TYR A 127      -3.407  25.212 -15.714  1.00  4.180          H  
ATOM   1980  HD2 TYR A 127      -6.097  22.543 -13.737  1.00  4.180          H  
ATOM   1981  HE1 TYR A 127      -4.802  25.169 -17.670  1.00  4.180          H  
ATOM   1982  HE2 TYR A 127      -7.517  22.507 -15.766  1.00  4.180          H  
ATOM   1983  HH  TYR A 127      -6.637  24.440 -18.701  1.00  4.180          H  
ATOM   1984  N   TRP A 128      -5.983  26.387 -13.036  1.00  3.060          N  
ATOM   1985  CA  TRP A 128      -7.391  26.711 -12.884  1.00  3.330          C  
ATOM   1986  C   TRP A 128      -8.191  26.213 -14.101  1.00  3.530          C  
ATOM   1987  O   TRP A 128      -8.068  26.823 -15.170  1.00  3.890          O  
ATOM   1988  CB  TRP A 128      -7.542  28.228 -12.802  1.00  4.550          C  
ATOM   1989  CG  TRP A 128      -6.952  28.846 -11.569  1.00  4.550          C  
ATOM   1990  CD1 TRP A 128      -5.651  29.214 -11.378  1.00  4.550          C  
ATOM   1991  CD2 TRP A 128      -7.653  29.216 -10.361  1.00  4.550          C  
ATOM   1992  NE1 TRP A 128      -5.495  29.773 -10.139  1.00  4.550          N  
ATOM   1993  CE2 TRP A 128      -6.709  29.785  -9.501  1.00  4.550          C  
ATOM   1994  CE3 TRP A 128      -8.981  29.112  -9.947  1.00  4.550          C  
ATOM   1995  CZ2 TRP A 128      -7.053  30.251  -8.249  1.00  4.550          C  
ATOM   1996  CZ3 TRP A 128      -9.327  29.578  -8.691  1.00  4.550          C  
ATOM   1997  CH2 TRP A 128      -8.387  30.135  -7.865  1.00  4.550          C  
ATOM   1998  H   TRP A 128      -5.427  26.927 -13.689  1.00  3.670          H  
ATOM   1999  HA  TRP A 128      -7.752  26.300 -11.952  1.00  4.000          H  
ATOM   2000 1HB  TRP A 128      -7.072  28.687 -13.669  1.00  5.460          H  
ATOM   2001 2HB  TRP A 128      -8.600  28.482 -12.833  1.00  5.460          H  
ATOM   2002  HD1 TRP A 128      -4.849  29.084 -12.106  1.00  5.460          H  
ATOM   2003  HE1 TRP A 128      -4.623  30.126  -9.773  1.00  5.460          H  
ATOM   2004  HE3 TRP A 128      -9.725  28.669 -10.603  1.00  5.460          H  
ATOM   2005  HZ2 TRP A 128      -6.325  30.694  -7.580  1.00  5.460          H  
ATOM   2006  HZ3 TRP A 128     -10.366  29.491  -8.376  1.00  5.460          H  
ATOM   2007  HH2 TRP A 128      -8.693  30.493  -6.883  1.00  5.460          H  
ATOM   2008  N   PRO A 129      -9.057  25.174 -13.992  1.00  3.620          N  
ATOM   2009  CA  PRO A 129      -9.823  24.590 -15.087  1.00  3.890          C  
ATOM   2010  C   PRO A 129     -11.002  25.455 -15.529  1.00  3.890          C  
ATOM   2011  O   PRO A 129     -12.164  25.058 -15.383  1.00  3.890          O  
ATOM   2012  CB  PRO A 129     -10.333  23.258 -14.491  1.00  5.830          C  
ATOM   2013  CG  PRO A 129      -9.539  23.047 -13.232  1.00  5.830          C  
ATOM   2014  CD  PRO A 129      -9.203  24.422 -12.736  1.00  5.830          C  
ATOM   2015  HA  PRO A 129      -9.151  24.406 -15.941  1.00  4.670          H  
ATOM   2016 1HB  PRO A 129     -11.410  23.306 -14.289  1.00  7.000          H  
ATOM   2017 2HB  PRO A 129     -10.187  22.448 -15.220  1.00  7.000          H  
ATOM   2018 1HG  PRO A 129     -10.138  22.478 -12.499  1.00  7.000          H  
ATOM   2019 2HG  PRO A 129      -8.647  22.447 -13.439  1.00  7.000          H  
ATOM   2020 1HD  PRO A 129     -10.025  24.828 -12.135  1.00  7.000          H  
ATOM   2021 2HD  PRO A 129      -8.279  24.314 -12.182  1.00  7.000          H  
ATOM   2022  N   GLY A 130     -10.696  26.646 -16.031  1.00  3.890          N  
ATOM   2023  CA  GLY A 130     -11.710  27.548 -16.561  1.00  3.890          C  
ATOM   2024  C   GLY A 130     -12.809  27.848 -15.534  1.00  3.890          C  
ATOM   2025  O   GLY A 130     -12.496  28.232 -14.397  1.00  3.890          O  
ATOM   2026  H   GLY A 130      -9.704  26.904 -16.074  1.00  4.670          H  
ATOM   2027 1HA  GLY A 130     -11.218  28.488 -16.819  1.00  4.670          H  
ATOM   2028 2HA  GLY A 130     -12.086  27.165 -17.500  1.00  4.670          H  
ATOM   2029  N   PRO A 131     -14.095  27.568 -15.866  1.00  3.890          N  
ATOM   2030  CA  PRO A 131     -15.298  27.836 -15.090  1.00  3.890          C  
ATOM   2031  C   PRO A 131     -15.306  27.102 -13.765  1.00  3.890          C  
ATOM   2032  O   PRO A 131     -16.102  27.425 -12.884  1.00  3.890          O  
ATOM   2033  CB  PRO A 131     -16.423  27.347 -16.011  1.00  5.830          C  
ATOM   2034  CG  PRO A 131     -15.790  26.304 -16.882  1.00  5.830          C  
ATOM   2035  CD  PRO A 131     -14.367  26.750 -17.077  1.00  5.830          C  
ATOM   2036  HA  PRO A 131     -15.385  28.917 -14.919  1.00  4.670          H  
ATOM   2037 1HB  PRO A 131     -17.260  26.959 -15.413  1.00  7.000          H  
ATOM   2038 2HB  PRO A 131     -16.813  28.198 -16.599  1.00  7.000          H  
ATOM   2039 1HG  PRO A 131     -15.869  25.311 -16.417  1.00  7.000          H  
ATOM   2040 2HG  PRO A 131     -16.333  26.255 -17.835  1.00  7.000          H  
ATOM   2041 1HD  PRO A 131     -13.748  25.843 -17.110  1.00  7.000          H  
ATOM   2042 2HD  PRO A 131     -14.277  27.330 -17.965  1.00  7.000          H  
ATOM   2043  N   GLY A 132     -14.442  26.091 -13.621  1.00  3.890          N  
ATOM   2044  CA  GLY A 132     -14.351  25.347 -12.381  1.00  3.890          C  
ATOM   2045  C   GLY A 132     -14.169  26.283 -11.183  1.00  3.570          C  
ATOM   2046  O   GLY A 132     -14.648  25.989 -10.088  1.00  3.820          O  
ATOM   2047  H   GLY A 132     -13.795  25.834 -14.373  1.00  4.670          H  
ATOM   2048 1HA  GLY A 132     -15.249  24.746 -12.250  1.00  4.670          H  
ATOM   2049 2HA  GLY A 132     -13.506  24.660 -12.443  1.00  4.670          H  
ATOM   2050  N   ALA A 133     -13.448  27.408 -11.378  1.00  3.490          N  
ATOM   2051  CA  ALA A 133     -13.195  28.382 -10.309  1.00  3.760          C  
ATOM   2052  C   ALA A 133     -12.578  27.724  -9.080  1.00  3.480          C  
ATOM   2053  O   ALA A 133     -12.907  28.056  -7.940  1.00  3.800          O  
ATOM   2054  CB  ALA A 133     -14.483  29.091  -9.924  1.00  5.160          C  
ATOM   2055  H   ALA A 133     -13.077  27.611 -12.316  1.00  4.190          H  
ATOM   2056  HA  ALA A 133     -12.485  29.117 -10.688  1.00  4.510          H  
ATOM   2057 1HB  ALA A 133     -14.271  29.830  -9.156  1.00  6.190          H  
ATOM   2058 2HB  ALA A 133     -14.898  29.581 -10.803  1.00  6.190          H  
ATOM   2059 3HB  ALA A 133     -15.201  28.369  -9.540  1.00  6.190          H  
ATOM   2060  N   GLU A 134     -11.652  26.821  -9.335  1.00  3.210          N  
ATOM   2061  CA  GLU A 134     -10.908  26.076  -8.340  1.00  3.070          C  
ATOM   2062  C   GLU A 134      -9.587  25.777  -8.975  1.00  2.320          C  
ATOM   2063  O   GLU A 134      -9.412  26.060 -10.156  1.00  2.460          O  
ATOM   2064  CB  GLU A 134     -11.602  24.761  -7.967  1.00  4.350          C  
ATOM   2065  CG  GLU A 134     -11.759  23.775  -9.141  1.00  4.350          C  
ATOM   2066  CD  GLU A 134     -12.404  22.469  -8.747  1.00  4.350          C  
ATOM   2067  OE1 GLU A 134     -12.592  22.240  -7.571  1.00  4.350          O  
ATOM   2068  OE2 GLU A 134     -12.714  21.701  -9.629  1.00  4.350          O  
ATOM   2069  H   GLU A 134     -11.443  26.640 -10.305  1.00  3.850          H  
ATOM   2070  HA  GLU A 134     -10.753  26.688  -7.452  1.00  3.680          H  
ATOM   2071 1HB  GLU A 134     -11.044  24.261  -7.180  1.00  5.220          H  
ATOM   2072 2HB  GLU A 134     -12.601  24.978  -7.579  1.00  5.220          H  
ATOM   2073 1HG  GLU A 134     -12.368  24.245  -9.910  1.00  5.220          H  
ATOM   2074 2HG  GLU A 134     -10.783  23.563  -9.575  1.00  5.220          H  
ATOM   2075  N   PHE A 135      -8.665  25.189  -8.242  1.00  2.050          N  
ATOM   2076  CA  PHE A 135      -7.388  24.893  -8.851  1.00  1.610          C  
ATOM   2077  C   PHE A 135      -6.712  23.692  -8.242  1.00  1.450          C  
ATOM   2078  O   PHE A 135      -7.085  23.236  -7.162  1.00  1.860          O  
ATOM   2079  CB  PHE A 135      -6.446  26.088  -8.724  1.00  2.430          C  
ATOM   2080  CG  PHE A 135      -6.090  26.396  -7.347  1.00  2.430          C  
ATOM   2081  CD1 PHE A 135      -4.950  25.876  -6.807  1.00  2.430          C  
ATOM   2082  CD2 PHE A 135      -6.895  27.193  -6.566  1.00  2.430          C  
ATOM   2083  CE1 PHE A 135      -4.611  26.132  -5.532  1.00  2.430          C  
ATOM   2084  CE2 PHE A 135      -6.560  27.465  -5.271  1.00  2.430          C  
ATOM   2085  CZ  PHE A 135      -5.408  26.931  -4.750  1.00  2.430          C  
ATOM   2086  H   PHE A 135      -8.833  24.958  -7.272  1.00  2.460          H  
ATOM   2087  HA  PHE A 135      -7.565  24.679  -9.896  1.00  1.930          H  
ATOM   2088 1HB  PHE A 135      -5.532  25.903  -9.282  1.00  2.920          H  
ATOM   2089 2HB  PHE A 135      -6.909  26.939  -9.151  1.00  2.920          H  
ATOM   2090  HD1 PHE A 135      -4.314  25.237  -7.417  1.00  2.920          H  
ATOM   2091  HD2 PHE A 135      -7.805  27.599  -6.990  1.00  2.920          H  
ATOM   2092  HE1 PHE A 135      -3.709  25.704  -5.145  1.00  2.920          H  
ATOM   2093  HE2 PHE A 135      -7.198  28.095  -4.656  1.00  2.920          H  
ATOM   2094  HZ  PHE A 135      -5.129  27.142  -3.725  1.00  2.920          H  
ATOM   2095  N   SER A 136      -5.679  23.224  -8.936  1.00  1.340          N  
ATOM   2096  CA  SER A 136      -4.834  22.127  -8.473  1.00  1.170          C  
ATOM   2097  C   SER A 136      -3.363  22.474  -8.662  1.00  1.150          C  
ATOM   2098  O   SER A 136      -3.002  23.344  -9.460  1.00  1.270          O  
ATOM   2099  CB  SER A 136      -5.145  20.851  -9.237  1.00  1.710          C  
ATOM   2100  OG  SER A 136      -4.849  20.985 -10.604  1.00  1.710          O  
ATOM   2101  H   SER A 136      -5.509  23.648  -9.851  1.00  1.610          H  
ATOM   2102  HA  SER A 136      -5.017  21.960  -7.408  1.00  1.400          H  
ATOM   2103 1HB  SER A 136      -4.560  20.030  -8.820  1.00  2.050          H  
ATOM   2104 2HB  SER A 136      -6.196  20.602  -9.109  1.00  2.050          H  
ATOM   2105  HG  SER A 136      -4.960  20.108 -10.985  1.00  2.050          H  
ATOM   2106  N   ALA A 137      -2.494  21.824  -7.903  1.00  1.130          N  
ATOM   2107  CA  ALA A 137      -1.058  22.081  -8.057  1.00  1.170          C  
ATOM   2108  C   ALA A 137      -0.460  21.229  -9.143  1.00  1.050          C  
ATOM   2109  O   ALA A 137      -0.872  20.079  -9.322  1.00  1.080          O  
ATOM   2110  CB  ALA A 137      -0.312  21.819  -6.776  1.00  1.620          C  
ATOM   2111  H   ALA A 137      -2.852  21.102  -7.267  1.00  1.360          H  
ATOM   2112  HA  ALA A 137      -0.922  23.124  -8.340  1.00  1.400          H  
ATOM   2113 1HB  ALA A 137       0.734  22.037  -6.928  1.00  1.950          H  
ATOM   2114 2HB  ALA A 137      -0.700  22.459  -6.022  1.00  1.950          H  
ATOM   2115 3HB  ALA A 137      -0.428  20.782  -6.487  1.00  1.950          H  
ATOM   2116  N   GLU A 138       0.578  21.751  -9.801  1.00  0.970          N  
ATOM   2117  CA  GLU A 138       1.347  20.980 -10.768  1.00  0.930          C  
ATOM   2118  C   GLU A 138       2.845  21.278 -10.683  1.00  0.900          C  
ATOM   2119  O   GLU A 138       3.291  22.432 -10.624  1.00  1.060          O  
ATOM   2120  CB  GLU A 138       0.837  21.197 -12.188  1.00  1.320          C  
ATOM   2121  CG  GLU A 138       1.618  20.395 -13.215  1.00  1.320          C  
ATOM   2122  CD  GLU A 138       1.043  20.419 -14.552  1.00  1.320          C  
ATOM   2123  OE1 GLU A 138      -0.140  20.558 -14.681  1.00  1.320          O  
ATOM   2124  OE2 GLU A 138       1.776  20.260 -15.491  1.00  1.320          O  
ATOM   2125  H   GLU A 138       0.829  22.734  -9.660  1.00  1.160          H  
ATOM   2126  HA  GLU A 138       1.216  19.925 -10.539  1.00  1.120          H  
ATOM   2127 1HB  GLU A 138      -0.214  20.911 -12.244  1.00  1.580          H  
ATOM   2128 2HB  GLU A 138       0.908  22.257 -12.443  1.00  1.580          H  
ATOM   2129 1HG  GLU A 138       2.630  20.796 -13.284  1.00  1.580          H  
ATOM   2130 2HG  GLU A 138       1.687  19.357 -12.876  1.00  1.580          H  
ATOM   2131  N   PHE A 139       3.631  20.205 -10.705  1.00  0.830          N  
ATOM   2132  CA  PHE A 139       5.079  20.286 -10.622  1.00  0.870          C  
ATOM   2133  C   PHE A 139       5.776  19.368 -11.636  1.00  0.870          C  
ATOM   2134  O   PHE A 139       5.348  18.225 -11.849  1.00  0.900          O  
ATOM   2135  CB  PHE A 139       5.523  19.878  -9.226  1.00  1.200          C  
ATOM   2136  CG  PHE A 139       6.950  20.046  -9.056  1.00  1.200          C  
ATOM   2137  CD1 PHE A 139       7.429  21.224  -8.614  1.00  1.200          C  
ATOM   2138  CD2 PHE A 139       7.831  19.068  -9.399  1.00  1.200          C  
ATOM   2139  CE1 PHE A 139       8.761  21.427  -8.506  1.00  1.200          C  
ATOM   2140  CE2 PHE A 139       9.134  19.287  -9.302  1.00  1.200          C  
ATOM   2141  CZ  PHE A 139       9.609  20.443  -8.862  1.00  1.200          C  
ATOM   2142  H   PHE A 139       3.182  19.286 -10.740  1.00  1.000          H  
ATOM   2143  HA  PHE A 139       5.388  21.311 -10.827  1.00  1.040          H  
ATOM   2144 1HB  PHE A 139       5.006  20.482  -8.481  1.00  1.440          H  
ATOM   2145 2HB  PHE A 139       5.267  18.834  -9.054  1.00  1.440          H  
ATOM   2146  HD1 PHE A 139       6.731  21.995  -8.353  1.00  1.440          H  
ATOM   2147  HD2 PHE A 139       7.471  18.105  -9.780  1.00  1.440          H  
ATOM   2148  HE1 PHE A 139       9.163  22.378  -8.148  1.00  1.440          H  
ATOM   2149  HE2 PHE A 139       9.804  18.546  -9.591  1.00  1.440          H  
ATOM   2150  HZ  PHE A 139      10.682  20.590  -8.795  1.00  1.440          H  
ATOM   2151  N   SER A 140       6.881  19.842 -12.234  1.00  0.950          N  
ATOM   2152  CA  SER A 140       7.631  19.025 -13.184  1.00  0.990          C  
ATOM   2153  C   SER A 140       9.166  19.065 -13.016  1.00  1.010          C  
ATOM   2154  O   SER A 140       9.792  20.128 -13.066  1.00  1.040          O  
ATOM   2155  CB  SER A 140       7.301  19.496 -14.582  1.00  1.370          C  
ATOM   2156  OG  SER A 140       7.984  18.755 -15.546  1.00  1.370          O  
ATOM   2157  H   SER A 140       7.187  20.793 -12.053  1.00  1.140          H  
ATOM   2158  HA  SER A 140       7.304  18.003 -13.066  1.00  1.190          H  
ATOM   2159 1HB  SER A 140       6.226  19.416 -14.748  1.00  1.640          H  
ATOM   2160 2HB  SER A 140       7.568  20.550 -14.672  1.00  1.640          H  
ATOM   2161  HG  SER A 140       7.940  19.285 -16.342  1.00  1.640          H  
ATOM   2162  N   PHE A 141       9.775  17.880 -12.827  1.00  1.020          N  
ATOM   2163  CA  PHE A 141      11.242  17.727 -12.690  1.00  1.050          C  
ATOM   2164  C   PHE A 141      11.812  17.454 -14.076  1.00  1.040          C  
ATOM   2165  O   PHE A 141      11.117  16.875 -14.905  1.00  1.110          O  
ATOM   2166  CB  PHE A 141      11.663  16.523 -11.821  1.00  1.460          C  
ATOM   2167  CG  PHE A 141      11.350  16.574 -10.362  1.00  1.460          C  
ATOM   2168  CD1 PHE A 141      10.228  15.907  -9.867  1.00  1.460          C  
ATOM   2169  CD2 PHE A 141      12.167  17.277  -9.463  1.00  1.460          C  
ATOM   2170  CE1 PHE A 141       9.923  15.949  -8.517  1.00  1.460          C  
ATOM   2171  CE2 PHE A 141      11.853  17.313  -8.112  1.00  1.460          C  
ATOM   2172  CZ  PHE A 141      10.723  16.648  -7.651  1.00  1.460          C  
ATOM   2173  H   PHE A 141       9.167  17.058 -12.806  1.00  1.220          H  
ATOM   2174  HA  PHE A 141      11.678  18.648 -12.299  1.00  1.260          H  
ATOM   2175 1HB  PHE A 141      11.224  15.639 -12.221  1.00  1.750          H  
ATOM   2176 2HB  PHE A 141      12.746  16.395 -11.923  1.00  1.750          H  
ATOM   2177  HD1 PHE A 141       9.583  15.354 -10.558  1.00  1.750          H  
ATOM   2178  HD2 PHE A 141      13.053  17.804  -9.835  1.00  1.750          H  
ATOM   2179  HE1 PHE A 141       9.047  15.431  -8.141  1.00  1.750          H  
ATOM   2180  HE2 PHE A 141      12.488  17.866  -7.416  1.00  1.750          H  
ATOM   2181  HZ  PHE A 141      10.466  16.667  -6.606  1.00  1.750          H  
ATOM   2182  N   SER A 142      13.057  17.830 -14.349  1.00  1.020          N  
ATOM   2183  CA  SER A 142      13.658  17.491 -15.652  1.00  1.030          C  
ATOM   2184  C   SER A 142      14.088  16.016 -15.695  1.00  1.120          C  
ATOM   2185  O   SER A 142      14.263  15.386 -14.649  1.00  1.300          O  
ATOM   2186  CB  SER A 142      14.871  18.360 -15.900  1.00  1.440          C  
ATOM   2187  OG  SER A 142      15.906  18.002 -15.040  1.00  1.440          O  
ATOM   2188  H   SER A 142      13.613  18.333 -13.647  1.00  1.220          H  
ATOM   2189  HA  SER A 142      12.921  17.662 -16.441  1.00  1.240          H  
ATOM   2190 1HB  SER A 142      15.198  18.267 -16.939  1.00  1.730          H  
ATOM   2191 2HB  SER A 142      14.605  19.403 -15.734  1.00  1.730          H  
ATOM   2192  HG  SER A 142      16.437  18.804 -14.903  1.00  1.730          H  
ATOM   2193  N   ALA A 143      14.337  15.487 -16.901  1.00  1.120          N  
ATOM   2194  CA  ALA A 143      14.858  14.121 -17.068  1.00  1.210          C  
ATOM   2195  C   ALA A 143      15.660  14.006 -18.364  1.00  1.410          C  
ATOM   2196  O   ALA A 143      15.604  14.894 -19.214  1.00  1.560          O  
ATOM   2197  CB  ALA A 143      13.737  13.091 -17.041  1.00  1.660          C  
ATOM   2198  H   ALA A 143      14.108  16.040 -17.727  1.00  1.340          H  
ATOM   2199  HA  ALA A 143      15.538  13.914 -16.239  1.00  1.450          H  
ATOM   2200 1HB  ALA A 143      14.176  12.093 -17.133  1.00  1.990          H  
ATOM   2201 2HB  ALA A 143      13.204  13.170 -16.099  1.00  1.990          H  
ATOM   2202 3HB  ALA A 143      13.067  13.245 -17.844  1.00  1.990          H  
ATOM   2203  N   THR A 144      16.468  12.947 -18.467  1.00  1.510          N  
ATOM   2204  CA  THR A 144      17.313  12.681 -19.644  1.00  1.750          C  
ATOM   2205  C   THR A 144      17.107  11.215 -20.085  1.00  1.760          C  
ATOM   2206  O   THR A 144      16.239  10.532 -19.541  1.00  1.500          O  
ATOM   2207  CB  THR A 144      18.821  12.875 -19.298  1.00  2.350          C  
ATOM   2208  OG1 THR A 144      19.283  11.776 -18.486  1.00  2.350          O  
ATOM   2209  CG2 THR A 144      18.987  14.158 -18.495  1.00  2.350          C  
ATOM   2210  H   THR A 144      16.500  12.292 -17.675  1.00  1.810          H  
ATOM   2211  HA  THR A 144      17.024  13.364 -20.440  1.00  2.100          H  
ATOM   2212  HB  THR A 144      19.422  12.975 -20.171  1.00  2.820          H  
ATOM   2213  HG1 THR A 144      19.332  10.924 -19.027  1.00  2.820          H  
ATOM   2214 1HG2 THR A 144      20.037  14.293 -18.252  1.00  2.820          H  
ATOM   2215 2HG2 THR A 144      18.639  15.003 -19.098  1.00  2.820          H  
ATOM   2216 3HG2 THR A 144      18.414  14.105 -17.575  1.00  2.820          H  
ATOM   2217  N   PRO A 145      17.708  10.755 -21.206  1.00  2.170          N  
ATOM   2218  CA  PRO A 145      17.813   9.374 -21.603  1.00  2.320          C  
ATOM   2219  C   PRO A 145      18.609   8.658 -20.542  1.00  2.120          C  
ATOM   2220  O   PRO A 145      19.325   9.303 -19.763  1.00  2.890          O  
ATOM   2221  CB  PRO A 145      18.520   9.418 -22.949  1.00  3.480          C  
ATOM   2222  CG  PRO A 145      18.241  10.777 -23.455  1.00  3.480          C  
ATOM   2223  CD  PRO A 145      18.202  11.652 -22.228  1.00  3.480          C  
ATOM   2224  HA  PRO A 145      16.805   8.940 -21.692  1.00  2.780          H  
ATOM   2225 1HB  PRO A 145      19.588   9.214 -22.807  1.00  4.180          H  
ATOM   2226 2HB  PRO A 145      18.129   8.627 -23.606  1.00  4.180          H  
ATOM   2227 1HG  PRO A 145      19.040  11.072 -24.159  1.00  4.180          H  
ATOM   2228 2HG  PRO A 145      17.294  10.807 -24.013  1.00  4.180          H  
ATOM   2229 1HD  PRO A 145      19.218  11.991 -22.034  1.00  4.180          H  
ATOM   2230 2HD  PRO A 145      17.505  12.446 -22.391  1.00  4.180          H  
ATOM   2231  N   ASP A 146      18.436   7.346 -20.502  1.00  1.500          N  
ATOM   2232  CA  ASP A 146      19.050   6.434 -19.548  1.00  1.310          C  
ATOM   2233  C   ASP A 146      18.668   6.777 -18.110  1.00  1.160          C  
ATOM   2234  O   ASP A 146      19.481   6.674 -17.184  1.00  1.350          O  
ATOM   2235  CB  ASP A 146      20.581   6.419 -19.689  1.00  1.910          C  
ATOM   2236  CG  ASP A 146      21.097   5.896 -21.054  1.00  1.910          C  
ATOM   2237  OD1 ASP A 146      20.426   5.095 -21.691  1.00  1.910          O  
ATOM   2238  OD2 ASP A 146      22.172   6.288 -21.435  1.00  1.910          O  
ATOM   2239  H   ASP A 146      17.836   6.933 -21.199  1.00  1.800          H  
ATOM   2240  HA  ASP A 146      18.687   5.428 -19.758  1.00  1.570          H  
ATOM   2241 1HB  ASP A 146      20.978   7.422 -19.526  1.00  2.290          H  
ATOM   2242 2HB  ASP A 146      21.000   5.783 -18.908  1.00  2.290          H  
ATOM   2243  N   GLU A 147      17.388   7.094 -17.935  1.00  1.140          N  
ATOM   2244  CA  GLU A 147      16.790   7.370 -16.643  1.00  1.030          C  
ATOM   2245  C   GLU A 147      15.457   6.656 -16.577  1.00  0.970          C  
ATOM   2246  O   GLU A 147      14.703   6.640 -17.553  1.00  1.050          O  
ATOM   2247  CB  GLU A 147      16.625   8.865 -16.369  1.00  1.490          C  
ATOM   2248  CG  GLU A 147      17.931   9.616 -16.191  1.00  1.490          C  
ATOM   2249  CD  GLU A 147      17.729  11.038 -15.857  1.00  1.490          C  
ATOM   2250  OE1 GLU A 147      16.643  11.512 -16.040  1.00  1.490          O  
ATOM   2251  OE2 GLU A 147      18.646  11.673 -15.372  1.00  1.490          O  
ATOM   2252  H   GLU A 147      16.787   7.149 -18.744  1.00  1.370          H  
ATOM   2253  HA  GLU A 147      17.433   6.975 -15.881  1.00  1.240          H  
ATOM   2254 1HB  GLU A 147      16.078   9.331 -17.191  1.00  1.780          H  
ATOM   2255 2HB  GLU A 147      16.036   9.006 -15.463  1.00  1.780          H  
ATOM   2256 1HG  GLU A 147      18.509   9.137 -15.402  1.00  1.780          H  
ATOM   2257 2HG  GLU A 147      18.502   9.547 -17.117  1.00  1.780          H  
ATOM   2258  N   GLN A 148      15.183   6.028 -15.436  1.00  0.930          N  
ATOM   2259  CA  GLN A 148      13.948   5.279 -15.242  1.00  0.970          C  
ATOM   2260  C   GLN A 148      13.340   5.463 -13.857  1.00  0.910          C  
ATOM   2261  O   GLN A 148      14.056   5.666 -12.869  1.00  0.900          O  
ATOM   2262  CB  GLN A 148      14.181   3.774 -15.442  1.00  1.340          C  
ATOM   2263  CG  GLN A 148      14.904   3.384 -16.726  1.00  1.340          C  
ATOM   2264  CD  GLN A 148      16.451   3.276 -16.574  1.00  1.340          C  
ATOM   2265  OE1 GLN A 148      16.998   2.719 -15.583  1.00  1.340          O  
ATOM   2266  NE2 GLN A 148      17.156   3.772 -17.573  1.00  1.340          N  
ATOM   2267  H   GLN A 148      15.867   6.100 -14.691  1.00  1.120          H  
ATOM   2268  HA  GLN A 148      13.217   5.623 -15.975  1.00  1.160          H  
ATOM   2269 1HB  GLN A 148      14.766   3.391 -14.607  1.00  1.610          H  
ATOM   2270 2HB  GLN A 148      13.224   3.254 -15.426  1.00  1.610          H  
ATOM   2271 1HG  GLN A 148      14.511   2.469 -17.104  1.00  1.610          H  
ATOM   2272 2HG  GLN A 148      14.704   4.146 -17.462  1.00  1.610          H  
ATOM   2273 1HE2 GLN A 148      18.157   3.728 -17.550  1.00  1.610          H  
ATOM   2274 2HE2 GLN A 148      16.689   4.195 -18.351  1.00  1.610          H  
ATOM   2275  N   ILE A 149      12.011   5.313 -13.787  1.00  0.930          N  
ATOM   2276  CA  ILE A 149      11.252   5.369 -12.532  1.00  0.890          C  
ATOM   2277  C   ILE A 149      10.575   4.068 -12.119  1.00  0.830          C  
ATOM   2278  O   ILE A 149       9.837   3.431 -12.885  1.00  0.850          O  
ATOM   2279  CB  ILE A 149      10.172   6.489 -12.541  1.00  1.260          C  
ATOM   2280  CG1 ILE A 149      10.826   7.900 -12.771  1.00  1.260          C  
ATOM   2281  CG2 ILE A 149       9.333   6.436 -11.207  1.00  1.260          C  
ATOM   2282  CD1 ILE A 149      11.788   8.371 -11.699  1.00  1.260          C  
ATOM   2283  H   ILE A 149      11.511   5.157 -14.651  1.00  1.120          H  
ATOM   2284  HA  ILE A 149      11.952   5.595 -11.742  1.00  1.070          H  
ATOM   2285  HB  ILE A 149       9.491   6.333 -13.379  1.00  1.510          H  
ATOM   2286 1HG1 ILE A 149      11.362   7.880 -13.716  1.00  1.510          H  
ATOM   2287 2HG1 ILE A 149      10.042   8.635 -12.840  1.00  1.510          H  
ATOM   2288 1HG2 ILE A 149       8.600   7.181 -11.202  1.00  1.510          H  
ATOM   2289 2HG2 ILE A 149       8.831   5.481 -11.103  1.00  1.510          H  
ATOM   2290 3HG2 ILE A 149       9.989   6.581 -10.348  1.00  1.510          H  
ATOM   2291 1HD1 ILE A 149      12.170   9.354 -11.970  1.00  1.510          H  
ATOM   2292 2HD1 ILE A 149      11.289   8.440 -10.736  1.00  1.510          H  
ATOM   2293 3HD1 ILE A 149      12.610   7.686 -11.627  1.00  1.510          H  
ATOM   2294  N   TYR A 150      10.786   3.732 -10.850  1.00  0.780          N  
ATOM   2295  CA  TYR A 150      10.196   2.578 -10.187  1.00  0.760          C  
ATOM   2296  C   TYR A 150       9.231   3.065  -9.104  1.00  0.730          C  
ATOM   2297  O   TYR A 150       9.424   4.137  -8.522  1.00  0.760          O  
ATOM   2298  CB  TYR A 150      11.271   1.716  -9.552  1.00  1.070          C  
ATOM   2299  CG  TYR A 150      12.225   1.072 -10.497  1.00  1.070          C  
ATOM   2300  CD1 TYR A 150      13.443   1.678 -10.804  1.00  1.070          C  
ATOM   2301  CD2 TYR A 150      11.897  -0.143 -11.034  1.00  1.070          C  
ATOM   2302  CE1 TYR A 150      14.323   1.023 -11.638  1.00  1.070          C  
ATOM   2303  CE2 TYR A 150      12.770  -0.791 -11.866  1.00  1.070          C  
ATOM   2304  CZ  TYR A 150      13.971  -0.221 -12.157  1.00  1.070          C  
ATOM   2305  OH  TYR A 150      14.837  -0.897 -12.936  1.00  1.070          O  
ATOM   2306  H   TYR A 150      11.427   4.338 -10.327  1.00  0.940          H  
ATOM   2307  HA  TYR A 150       9.635   1.992 -10.920  1.00  0.910          H  
ATOM   2308 1HB  TYR A 150      11.848   2.316  -8.857  1.00  1.290          H  
ATOM   2309 2HB  TYR A 150      10.797   0.928  -8.979  1.00  1.290          H  
ATOM   2310  HD1 TYR A 150      13.706   2.648 -10.374  1.00  1.290          H  
ATOM   2311  HD2 TYR A 150      10.945  -0.595 -10.777  1.00  1.290          H  
ATOM   2312  HE1 TYR A 150      15.289   1.468 -11.877  1.00  1.290          H  
ATOM   2313  HE2 TYR A 150      12.522  -1.768 -12.279  1.00  1.290          H  
ATOM   2314  HH  TYR A 150      15.524  -0.304 -13.260  1.00  1.290          H  
ATOM   2315  N   GLY A 151       8.231   2.264  -8.746  1.00  0.740          N  
ATOM   2316  CA  GLY A 151       7.337   2.721  -7.679  1.00  0.780          C  
ATOM   2317  C   GLY A 151       5.922   3.077  -8.137  1.00  0.670          C  
ATOM   2318  O   GLY A 151       5.311   2.327  -8.905  1.00  0.720          O  
ATOM   2319  H   GLY A 151       8.101   1.375  -9.213  1.00  0.890          H  
ATOM   2320 1HA  GLY A 151       7.262   1.946  -6.931  1.00  0.940          H  
ATOM   2321 2HA  GLY A 151       7.772   3.580  -7.172  1.00  0.940          H  
ATOM   2322  N   THR A 152       5.382   4.155  -7.546  1.00  0.670          N  
ATOM   2323  CA  THR A 152       3.997   4.703  -7.627  1.00  0.730          C  
ATOM   2324  C   THR A 152       2.988   3.898  -6.776  1.00  0.850          C  
ATOM   2325  O   THR A 152       1.914   4.410  -6.413  1.00  1.400          O  
ATOM   2326  CB  THR A 152       3.406   4.716  -9.064  1.00  1.000          C  
ATOM   2327  OG1 THR A 152       2.978   3.401  -9.381  1.00  1.000          O  
ATOM   2328  CG2 THR A 152       4.383   5.227 -10.159  1.00  1.000          C  
ATOM   2329  H   THR A 152       6.032   4.708  -6.964  1.00  0.800          H  
ATOM   2330  HA  THR A 152       4.003   5.709  -7.238  1.00  0.880          H  
ATOM   2331  HB  THR A 152       2.541   5.369  -9.060  1.00  1.200          H  
ATOM   2332  HG1 THR A 152       3.740   2.803  -9.285  1.00  1.200          H  
ATOM   2333 1HG2 THR A 152       3.893   5.207 -11.109  1.00  1.200          H  
ATOM   2334 2HG2 THR A 152       4.683   6.204  -9.967  1.00  1.200          H  
ATOM   2335 3HG2 THR A 152       5.251   4.609 -10.204  1.00  1.200          H  
ATOM   2336  N   GLY A 153       3.350   2.677  -6.399  1.00  0.750          N  
ATOM   2337  CA  GLY A 153       2.504   1.853  -5.545  1.00  0.870          C  
ATOM   2338  C   GLY A 153       2.051   0.606  -6.253  1.00  0.700          C  
ATOM   2339  O   GLY A 153       2.764   0.077  -7.105  1.00  0.740          O  
ATOM   2340  H   GLY A 153       4.214   2.312  -6.771  1.00  0.900          H  
ATOM   2341 1HA  GLY A 153       3.062   1.567  -4.652  1.00  1.040          H  
ATOM   2342 2HA  GLY A 153       1.641   2.420  -5.213  1.00  1.040          H  
ATOM   2343  N   THR A 154       0.891   0.098  -5.840  1.00  0.750          N  
ATOM   2344  CA  THR A 154       0.368  -1.131  -6.419  1.00  0.750          C  
ATOM   2345  C   THR A 154      -0.616  -0.741  -7.507  1.00  0.770          C  
ATOM   2346  O   THR A 154      -1.636  -0.103  -7.244  1.00  1.000          O  
ATOM   2347  CB  THR A 154      -0.353  -2.013  -5.372  1.00  1.050          C  
ATOM   2348  OG1 THR A 154       0.563  -2.386  -4.338  1.00  1.050          O  
ATOM   2349  CG2 THR A 154      -0.902  -3.263  -6.009  1.00  1.050          C  
ATOM   2350  H   THR A 154       0.348   0.652  -5.169  1.00  0.900          H  
ATOM   2351  HA  THR A 154       1.181  -1.704  -6.870  1.00  0.900          H  
ATOM   2352  HB  THR A 154      -1.177  -1.481  -4.955  1.00  1.260          H  
ATOM   2353  HG1 THR A 154       0.805  -1.603  -3.838  1.00  1.260          H  
ATOM   2354 1HG2 THR A 154      -1.400  -3.836  -5.244  1.00  1.260          H  
ATOM   2355 2HG2 THR A 154      -1.623  -3.007  -6.790  1.00  1.260          H  
ATOM   2356 3HG2 THR A 154      -0.088  -3.839  -6.436  1.00  1.260          H  
ATOM   2357  N   GLN A 155      -0.335  -1.127  -8.733  1.00  0.740          N  
ATOM   2358  CA  GLN A 155      -1.191  -0.766  -9.850  1.00  0.860          C  
ATOM   2359  C   GLN A 155      -1.379  -2.028 -10.679  1.00  0.890          C  
ATOM   2360  O   GLN A 155      -0.474  -2.848 -10.732  1.00  1.050          O  
ATOM   2361  CB  GLN A 155      -0.520   0.363 -10.670  1.00  1.160          C  
ATOM   2362  CG  GLN A 155      -0.218   1.703  -9.902  1.00  1.160          C  
ATOM   2363  CD  GLN A 155      -1.442   2.563  -9.637  1.00  1.160          C  
ATOM   2364  OE1 GLN A 155      -2.330   2.612 -10.487  1.00  1.160          O  
ATOM   2365  NE2 GLN A 155      -1.478   3.247  -8.501  1.00  1.160          N  
ATOM   2366  H   GLN A 155       0.500  -1.677  -8.902  1.00  0.890          H  
ATOM   2367  HA  GLN A 155      -2.161  -0.444  -9.480  1.00  1.030          H  
ATOM   2368 1HB  GLN A 155       0.433   0.021 -11.035  1.00  1.390          H  
ATOM   2369 2HB  GLN A 155      -1.136   0.603 -11.536  1.00  1.390          H  
ATOM   2370 1HG  GLN A 155       0.251   1.481  -8.947  1.00  1.390          H  
ATOM   2371 2HG  GLN A 155       0.477   2.292 -10.501  1.00  1.390          H  
ATOM   2372 1HE2 GLN A 155      -2.266   3.840  -8.294  1.00  1.390          H  
ATOM   2373 2HE2 GLN A 155      -0.706   3.187  -7.864  1.00  1.390          H  
ATOM   2374  N   GLN A 156      -2.509  -2.192 -11.357  1.00  0.990          N  
ATOM   2375  CA  GLN A 156      -2.658  -3.390 -12.185  1.00  1.120          C  
ATOM   2376  C   GLN A 156      -2.237  -3.224 -13.630  1.00  1.200          C  
ATOM   2377  O   GLN A 156      -2.257  -4.196 -14.371  1.00  1.900          O  
ATOM   2378  CB  GLN A 156      -4.097  -3.904 -12.201  1.00  1.520          C  
ATOM   2379  CG  GLN A 156      -4.623  -4.295 -10.871  1.00  1.520          C  
ATOM   2380  CD  GLN A 156      -3.767  -5.353 -10.203  1.00  1.520          C  
ATOM   2381  OE1 GLN A 156      -3.428  -6.425 -10.773  1.00  1.520          O  
ATOM   2382  NE2 GLN A 156      -3.405  -5.033  -8.973  1.00  1.520          N  
ATOM   2383  H   GLN A 156      -3.256  -1.514 -11.278  1.00  1.190          H  
ATOM   2384  HA  GLN A 156      -2.027  -4.169 -11.761  1.00  1.340          H  
ATOM   2385 1HB  GLN A 156      -4.753  -3.136 -12.619  1.00  1.820          H  
ATOM   2386 2HB  GLN A 156      -4.160  -4.773 -12.856  1.00  1.820          H  
ATOM   2387 1HG  GLN A 156      -4.644  -3.419 -10.234  1.00  1.820          H  
ATOM   2388 2HG  GLN A 156      -5.637  -4.690 -10.991  1.00  1.820          H  
ATOM   2389 1HE2 GLN A 156      -2.834  -5.648  -8.437  1.00  1.820          H  
ATOM   2390 2HE2 GLN A 156      -3.736  -4.150  -8.554  1.00  1.820          H  
ATOM   2391  N   ASP A 157      -1.874  -2.021 -14.050  1.00  1.160          N  
ATOM   2392  CA  ASP A 157      -1.563  -1.810 -15.464  1.00  1.360          C  
ATOM   2393  C   ASP A 157      -0.298  -1.002 -15.681  1.00  1.650          C  
ATOM   2394  O   ASP A 157      -0.319   0.230 -15.592  1.00  2.060          O  
ATOM   2395  CB  ASP A 157      -2.717  -1.058 -16.135  1.00  1.820          C  
ATOM   2396  CG  ASP A 157      -2.521  -0.883 -17.610  1.00  1.820          C  
ATOM   2397  OD1 ASP A 157      -1.485  -1.296 -18.096  1.00  1.820          O  
ATOM   2398  OD2 ASP A 157      -3.399  -0.347 -18.253  1.00  1.820          O  
ATOM   2399  H   ASP A 157      -1.836  -1.255 -13.398  1.00  1.390          H  
ATOM   2400  HA  ASP A 157      -1.437  -2.780 -15.945  1.00  1.630          H  
ATOM   2401 1HB  ASP A 157      -3.650  -1.577 -15.961  1.00  2.190          H  
ATOM   2402 2HB  ASP A 157      -2.814  -0.074 -15.681  1.00  2.190          H  
ATOM   2403  N   HIS A 158       0.818  -1.691 -15.911  1.00  1.730          N  
ATOM   2404  CA  HIS A 158       2.090  -1.006 -16.072  1.00  2.100          C  
ATOM   2405  C   HIS A 158       3.238  -1.933 -16.441  1.00  1.380          C  
ATOM   2406  O   HIS A 158       3.173  -3.148 -16.244  1.00  1.700          O  
ATOM   2407  CB  HIS A 158       2.474  -0.307 -14.772  1.00  2.790          C  
ATOM   2408  CG  HIS A 158       2.697  -1.269 -13.675  1.00  2.790          C  
ATOM   2409  ND1 HIS A 158       3.902  -1.882 -13.475  1.00  2.790          N  
ATOM   2410  CD2 HIS A 158       1.870  -1.763 -12.753  1.00  2.790          C  
ATOM   2411  CE1 HIS A 158       3.810  -2.700 -12.460  1.00  2.790          C  
ATOM   2412  NE2 HIS A 158       2.596  -2.623 -11.983  1.00  2.790          N  
ATOM   2413  H   HIS A 158       0.771  -2.698 -15.981  1.00  2.080          H  
ATOM   2414  HA  HIS A 158       1.998  -0.259 -16.860  1.00  2.520          H  
ATOM   2415 1HB  HIS A 158       3.411   0.224 -14.931  1.00  3.350          H  
ATOM   2416 2HB  HIS A 158       1.742   0.425 -14.462  1.00  3.350          H  
ATOM   2417  HD1 HIS A 158       4.775  -1.540 -13.861  1.00  3.350          H  
ATOM   2418  HD2 HIS A 158       0.828  -1.591 -12.548  1.00  3.350          H  
ATOM   2419  HE1 HIS A 158       4.669  -3.282 -12.140  1.00  3.350          H  
ATOM   2420  N   MET A 159       4.324  -1.330 -16.907  1.00  1.400          N  
ATOM   2421  CA  MET A 159       5.613  -1.996 -17.038  1.00  1.540          C  
ATOM   2422  C   MET A 159       6.337  -1.750 -15.706  1.00  1.300          C  
ATOM   2423  O   MET A 159       5.970  -0.819 -14.990  1.00  1.400          O  
ATOM   2424  CB  MET A 159       6.402  -1.431 -18.216  1.00  2.100          C  
ATOM   2425  CG  MET A 159       5.812  -1.693 -19.617  1.00  2.100          C  
ATOM   2426  SD  MET A 159       6.921  -1.048 -20.894  1.00  2.100          S  
ATOM   2427  CE  MET A 159       6.168  -1.410 -22.497  1.00  2.100          C  
ATOM   2428  H   MET A 159       4.272  -0.343 -17.123  1.00  1.680          H  
ATOM   2429  HA  MET A 159       5.469  -3.069 -17.165  1.00  1.850          H  
ATOM   2430 1HB  MET A 159       6.455  -0.350 -18.107  1.00  2.520          H  
ATOM   2431 2HB  MET A 159       7.417  -1.790 -18.193  1.00  2.520          H  
ATOM   2432 1HG  MET A 159       5.661  -2.755 -19.776  1.00  2.520          H  
ATOM   2433 2HG  MET A 159       4.845  -1.189 -19.712  1.00  2.520          H  
ATOM   2434 1HE  MET A 159       6.822  -1.041 -23.295  1.00  2.520          H  
ATOM   2435 2HE  MET A 159       6.036  -2.483 -22.608  1.00  2.520          H  
ATOM   2436 3HE  MET A 159       5.217  -0.914 -22.575  1.00  2.520          H  
ATOM   2437  N   ILE A 160       7.375  -2.522 -15.342  1.00  1.140          N  
ATOM   2438  CA  ILE A 160       8.077  -2.179 -14.086  1.00  1.040          C  
ATOM   2439  C   ILE A 160       8.643  -0.744 -14.169  1.00  1.040          C  
ATOM   2440  O   ILE A 160       8.752  -0.046 -13.159  1.00  1.390          O  
ATOM   2441  CB  ILE A 160       9.203  -3.196 -13.735  1.00  1.500          C  
ATOM   2442  CG1 ILE A 160       9.632  -2.987 -12.243  1.00  1.500          C  
ATOM   2443  CG2 ILE A 160      10.424  -3.060 -14.683  1.00  1.500          C  
ATOM   2444  CD1 ILE A 160      10.545  -4.070 -11.631  1.00  1.500          C  
ATOM   2445  H   ILE A 160       7.653  -3.329 -15.897  1.00  1.370          H  
ATOM   2446  HA  ILE A 160       7.353  -2.208 -13.274  1.00  1.250          H  
ATOM   2447  HB  ILE A 160       8.799  -4.204 -13.827  1.00  1.800          H  
ATOM   2448 1HG1 ILE A 160      10.133  -2.049 -12.185  1.00  1.800          H  
ATOM   2449 2HG1 ILE A 160       8.729  -2.930 -11.634  1.00  1.800          H  
ATOM   2450 1HG2 ILE A 160      11.165  -3.806 -14.421  1.00  1.800          H  
ATOM   2451 2HG2 ILE A 160      10.114  -3.219 -15.696  1.00  1.800          H  
ATOM   2452 3HG2 ILE A 160      10.884  -2.076 -14.600  1.00  1.800          H  
ATOM   2453 1HD1 ILE A 160      10.766  -3.804 -10.598  1.00  1.800          H  
ATOM   2454 2HD1 ILE A 160      10.036  -5.034 -11.659  1.00  1.800          H  
ATOM   2455 3HD1 ILE A 160      11.476  -4.139 -12.183  1.00  1.800          H  
ATOM   2456  N   ASN A 161       9.007  -0.340 -15.388  1.00  0.870          N  
ATOM   2457  CA  ASN A 161       9.495   0.977 -15.759  1.00  0.900          C  
ATOM   2458  C   ASN A 161       8.313   1.860 -16.094  1.00  0.940          C  
ATOM   2459  O   ASN A 161       7.620   1.622 -17.082  1.00  1.030          O  
ATOM   2460  CB  ASN A 161      10.412   0.902 -16.947  1.00  1.250          C  
ATOM   2461  CG  ASN A 161      11.023   2.269 -17.354  1.00  1.250          C  
ATOM   2462  OD1 ASN A 161      10.554   3.363 -16.979  1.00  1.250          O  
ATOM   2463  ND2 ASN A 161      12.045   2.206 -18.153  1.00  1.250          N  
ATOM   2464  H   ASN A 161       8.935  -1.010 -16.138  1.00  1.040          H  
ATOM   2465  HA  ASN A 161      10.018   1.423 -14.909  1.00  1.080          H  
ATOM   2466 1HB  ASN A 161      11.189   0.206 -16.703  1.00  1.500          H  
ATOM   2467 2HB  ASN A 161       9.870   0.490 -17.798  1.00  1.500          H  
ATOM   2468 1HD2 ASN A 161      12.474   3.042 -18.496  1.00  1.500          H  
ATOM   2469 2HD2 ASN A 161      12.413   1.296 -18.409  1.00  1.500          H  
ATOM   2470  N   LYS A 162       8.075   2.887 -15.304  1.00  0.930          N  
ATOM   2471  CA  LYS A 162       6.890   3.697 -15.524  1.00  1.000          C  
ATOM   2472  C   LYS A 162       6.988   4.728 -16.636  1.00  0.970          C  
ATOM   2473  O   LYS A 162       5.995   5.410 -16.901  1.00  0.920          O  
ATOM   2474  CB  LYS A 162       6.496   4.407 -14.240  1.00  1.370          C  
ATOM   2475  CG  LYS A 162       6.115   3.505 -13.124  1.00  1.370          C  
ATOM   2476  CD  LYS A 162       4.876   2.671 -13.491  1.00  1.370          C  
ATOM   2477  CE  LYS A 162       4.298   1.987 -12.303  1.00  1.370          C  
ATOM   2478  NZ  LYS A 162       5.255   1.069 -11.709  1.00  1.370          N  
ATOM   2479  H   LYS A 162       8.695   3.064 -14.505  1.00  1.120          H  
ATOM   2480  HA  LYS A 162       6.088   3.026 -15.818  1.00  1.200          H  
ATOM   2481 1HB  LYS A 162       7.314   5.047 -13.903  1.00  1.650          H  
ATOM   2482 2HB  LYS A 162       5.644   5.032 -14.435  1.00  1.650          H  
ATOM   2483 1HG  LYS A 162       6.955   2.839 -12.912  1.00  1.650          H  
ATOM   2484 2HG  LYS A 162       5.922   4.101 -12.261  1.00  1.650          H  
ATOM   2485 1HD  LYS A 162       4.120   3.306 -13.952  1.00  1.650          H  
ATOM   2486 2HD  LYS A 162       5.158   1.884 -14.191  1.00  1.650          H  
ATOM   2487 1HE  LYS A 162       4.006   2.717 -11.575  1.00  1.650          H  
ATOM   2488 2HE  LYS A 162       3.419   1.427 -12.604  1.00  1.650          H  
ATOM   2489 1HZ  LYS A 162       4.809   0.622 -10.908  1.00  1.650          H  
ATOM   2490 2HZ  LYS A 162       5.535   0.374 -12.397  1.00  1.650          H  
ATOM   2491 3HZ  LYS A 162       6.078   1.573 -11.418  1.00  1.650          H  
ATOM   2492  N   LYS A 163       8.141   4.862 -17.282  1.00  1.030          N  
ATOM   2493  CA  LYS A 163       8.266   5.856 -18.338  1.00  1.030          C  
ATOM   2494  C   LYS A 163       7.173   5.676 -19.378  1.00  0.990          C  
ATOM   2495  O   LYS A 163       6.993   4.590 -19.930  1.00  1.010          O  
ATOM   2496  CB  LYS A 163       9.634   5.754 -19.015  1.00  1.440          C  
ATOM   2497  CG  LYS A 163       9.902   6.812 -20.100  1.00  1.440          C  
ATOM   2498  CD  LYS A 163      11.331   6.666 -20.651  1.00  1.440          C  
ATOM   2499  CE  LYS A 163      11.630   7.600 -21.842  1.00  1.440          C  
ATOM   2500  NZ  LYS A 163      11.632   9.046 -21.460  1.00  1.440          N  
ATOM   2501  H   LYS A 163       8.927   4.256 -17.043  1.00  1.240          H  
ATOM   2502  HA  LYS A 163       8.166   6.845 -17.905  1.00  1.240          H  
ATOM   2503 1HB  LYS A 163      10.416   5.843 -18.260  1.00  1.730          H  
ATOM   2504 2HB  LYS A 163       9.734   4.768 -19.471  1.00  1.730          H  
ATOM   2505 1HG  LYS A 163       9.190   6.683 -20.920  1.00  1.730          H  
ATOM   2506 2HG  LYS A 163       9.763   7.805 -19.672  1.00  1.730          H  
ATOM   2507 1HD  LYS A 163      12.044   6.882 -19.852  1.00  1.730          H  
ATOM   2508 2HD  LYS A 163      11.483   5.633 -20.970  1.00  1.730          H  
ATOM   2509 1HE  LYS A 163      12.610   7.344 -22.239  1.00  1.730          H  
ATOM   2510 2HE  LYS A 163      10.881   7.442 -22.622  1.00  1.730          H  
ATOM   2511 1HZ  LYS A 163      11.848   9.610 -22.277  1.00  1.730          H  
ATOM   2512 2HZ  LYS A 163      10.725   9.310 -21.106  1.00  1.730          H  
ATOM   2513 3HZ  LYS A 163      12.328   9.222 -20.749  1.00  1.730          H  
ATOM   2514  N   GLY A 164       6.457   6.762 -19.666  1.00  0.950          N  
ATOM   2515  CA  GLY A 164       5.388   6.796 -20.644  1.00  0.910          C  
ATOM   2516  C   GLY A 164       4.002   6.471 -20.062  1.00  0.850          C  
ATOM   2517  O   GLY A 164       2.963   6.685 -20.702  1.00  0.830          O  
ATOM   2518  H   GLY A 164       6.642   7.645 -19.197  1.00  1.140          H  
ATOM   2519 1HA  GLY A 164       5.369   7.784 -21.112  1.00  1.090          H  
ATOM   2520 2HA  GLY A 164       5.641   6.085 -21.413  1.00  1.090          H  
ATOM   2521  N   SER A 165       3.966   5.982 -18.829  1.00  0.860          N  
ATOM   2522  CA  SER A 165       2.701   5.633 -18.215  1.00  0.820          C  
ATOM   2523  C   SER A 165       1.999   6.851 -17.652  1.00  0.810          C  
ATOM   2524  O   SER A 165       2.584   7.939 -17.494  1.00  0.850          O  
ATOM   2525  CB  SER A 165       2.884   4.639 -17.089  1.00  1.160          C  
ATOM   2526  OG  SER A 165       3.499   5.242 -15.997  1.00  1.160          O  
ATOM   2527  H   SER A 165       4.826   5.834 -18.302  1.00  1.030          H  
ATOM   2528  HA  SER A 165       2.057   5.184 -18.976  1.00  0.980          H  
ATOM   2529 1HB  SER A 165       1.913   4.242 -16.792  1.00  1.400          H  
ATOM   2530 2HB  SER A 165       3.493   3.803 -17.432  1.00  1.400          H  
ATOM   2531  HG  SER A 165       4.441   5.304 -16.235  1.00  1.400          H  
ATOM   2532  N   VAL A 166       0.725   6.639 -17.342  1.00  0.800          N  
ATOM   2533  CA  VAL A 166      -0.130   7.589 -16.666  1.00  0.820          C  
ATOM   2534  C   VAL A 166      -0.736   6.853 -15.492  1.00  0.790          C  
ATOM   2535  O   VAL A 166      -1.438   5.856 -15.677  1.00  0.790          O  
ATOM   2536  CB  VAL A 166      -1.231   8.110 -17.606  1.00  1.140          C  
ATOM   2537  CG1 VAL A 166      -2.142   9.076 -16.867  1.00  1.140          C  
ATOM   2538  CG2 VAL A 166      -0.578   8.804 -18.798  1.00  1.140          C  
ATOM   2539  H   VAL A 166       0.349   5.719 -17.535  1.00  0.960          H  
ATOM   2540  HA  VAL A 166       0.466   8.424 -16.294  1.00  0.980          H  
ATOM   2541  HB  VAL A 166      -1.838   7.281 -17.945  1.00  1.370          H  
ATOM   2542 1HG1 VAL A 166      -2.917   9.438 -17.542  1.00  1.370          H  
ATOM   2543 2HG1 VAL A 166      -2.615   8.578 -16.018  1.00  1.370          H  
ATOM   2544 3HG1 VAL A 166      -1.551   9.910 -16.511  1.00  1.370          H  
ATOM   2545 1HG2 VAL A 166      -1.344   9.180 -19.463  1.00  1.370          H  
ATOM   2546 2HG2 VAL A 166       0.032   9.635 -18.446  1.00  1.370          H  
ATOM   2547 3HG2 VAL A 166       0.054   8.100 -19.339  1.00  1.370          H  
ATOM   2548  N   ILE A 167      -0.469   7.331 -14.294  1.00  0.800          N  
ATOM   2549  CA  ILE A 167      -0.944   6.655 -13.108  1.00  0.810          C  
ATOM   2550  C   ILE A 167      -1.934   7.476 -12.302  1.00  0.840          C  
ATOM   2551  O   ILE A 167      -1.650   8.599 -11.871  1.00  0.930          O  
ATOM   2552  CB  ILE A 167       0.259   6.261 -12.224  1.00  1.130          C  
ATOM   2553  CG1 ILE A 167       1.299   5.377 -13.041  1.00  1.130          C  
ATOM   2554  CG2 ILE A 167      -0.219   5.555 -10.965  1.00  1.130          C  
ATOM   2555  CD1 ILE A 167       0.808   4.028 -13.557  1.00  1.130          C  
ATOM   2556  H   ILE A 167       0.102   8.177 -14.219  1.00  0.960          H  
ATOM   2557  HA  ILE A 167      -1.463   5.748 -13.410  1.00  0.970          H  
ATOM   2558  HB  ILE A 167       0.785   7.148 -11.937  1.00  1.360          H  
ATOM   2559 1HG1 ILE A 167       1.641   5.957 -13.900  1.00  1.360          H  
ATOM   2560 2HG1 ILE A 167       2.139   5.187 -12.411  1.00  1.360          H  
ATOM   2561 1HG2 ILE A 167       0.626   5.293 -10.344  1.00  1.360          H  
ATOM   2562 2HG2 ILE A 167      -0.884   6.195 -10.394  1.00  1.360          H  
ATOM   2563 3HG2 ILE A 167      -0.748   4.665 -11.247  1.00  1.360          H  
ATOM   2564 1HD1 ILE A 167       1.621   3.537 -14.090  1.00  1.360          H  
ATOM   2565 2HD1 ILE A 167       0.498   3.394 -12.733  1.00  1.360          H  
ATOM   2566 3HD1 ILE A 167      -0.026   4.157 -14.240  1.00  1.360          H  
ATOM   2567  N   ASP A 168      -3.091   6.886 -12.042  1.00  0.850          N  
ATOM   2568  CA  ASP A 168      -4.086   7.561 -11.231  1.00  0.920          C  
ATOM   2569  C   ASP A 168      -3.765   7.308  -9.779  1.00  0.790          C  
ATOM   2570  O   ASP A 168      -3.844   6.177  -9.287  1.00  0.860          O  
ATOM   2571  CB  ASP A 168      -5.491   7.079 -11.568  1.00  1.260          C  
ATOM   2572  CG  ASP A 168      -5.944   7.550 -12.934  1.00  1.260          C  
ATOM   2573  OD1 ASP A 168      -5.890   8.744 -13.186  1.00  1.260          O  
ATOM   2574  OD2 ASP A 168      -6.327   6.733 -13.725  1.00  1.260          O  
ATOM   2575  H   ASP A 168      -3.275   5.967 -12.429  1.00  1.020          H  
ATOM   2576  HA  ASP A 168      -4.032   8.637 -11.409  1.00  1.100          H  
ATOM   2577 1HB  ASP A 168      -5.528   5.989 -11.528  1.00  1.510          H  
ATOM   2578 2HB  ASP A 168      -6.189   7.461 -10.825  1.00  1.510          H  
ATOM   2579  N   MET A 169      -3.378   8.360  -9.078  1.00  0.730          N  
ATOM   2580  CA  MET A 169      -2.970   8.226  -7.697  1.00  0.650          C  
ATOM   2581  C   MET A 169      -4.202   8.355  -6.831  1.00  0.690          C  
ATOM   2582  O   MET A 169      -4.448   9.390  -6.198  1.00  0.870          O  
ATOM   2583  CB  MET A 169      -1.913   9.266  -7.336  1.00  0.940          C  
ATOM   2584  CG  MET A 169      -0.607   9.177  -8.152  1.00  0.940          C  
ATOM   2585  SD  MET A 169       0.300   7.608  -7.948  1.00  0.940          S  
ATOM   2586  CE  MET A 169       0.870   7.695  -6.264  1.00  0.940          C  
ATOM   2587  H   MET A 169      -3.395   9.291  -9.497  1.00  0.880          H  
ATOM   2588  HA  MET A 169      -2.555   7.231  -7.544  1.00  0.780          H  
ATOM   2589 1HB  MET A 169      -2.319  10.251  -7.496  1.00  1.130          H  
ATOM   2590 2HB  MET A 169      -1.678   9.192  -6.282  1.00  1.130          H  
ATOM   2591 1HG  MET A 169      -0.853   9.286  -9.210  1.00  1.130          H  
ATOM   2592 2HG  MET A 169       0.055   9.999  -7.877  1.00  1.130          H  
ATOM   2593 1HE  MET A 169       1.462   6.815  -6.042  1.00  1.130          H  
ATOM   2594 2HE  MET A 169       1.471   8.576  -6.141  1.00  1.130          H  
ATOM   2595 3HE  MET A 169       0.026   7.740  -5.585  1.00  1.130          H  
ATOM   2596  N   VAL A 170      -5.013   7.311  -6.900  1.00  0.720          N  
ATOM   2597  CA  VAL A 170      -6.292   7.227  -6.226  1.00  0.790          C  
ATOM   2598  C   VAL A 170      -6.430   5.891  -5.534  1.00  0.880          C  
ATOM   2599  O   VAL A 170      -5.728   4.943  -5.874  1.00  1.100          O  
ATOM   2600  CB  VAL A 170      -7.434   7.358  -7.259  1.00  1.080          C  
ATOM   2601  CG1 VAL A 170      -7.329   8.700  -7.985  1.00  1.080          C  
ATOM   2602  CG2 VAL A 170      -7.381   6.177  -8.263  1.00  1.080          C  
ATOM   2603  H   VAL A 170      -4.681   6.541  -7.491  1.00  0.860          H  
ATOM   2604  HA  VAL A 170      -6.363   8.027  -5.487  1.00  0.950          H  
ATOM   2605  HB  VAL A 170      -8.391   7.346  -6.730  1.00  1.290          H  
ATOM   2606 1HG1 VAL A 170      -8.152   8.802  -8.688  1.00  1.290          H  
ATOM   2607 2HG1 VAL A 170      -7.379   9.493  -7.256  1.00  1.290          H  
ATOM   2608 3HG1 VAL A 170      -6.392   8.767  -8.525  1.00  1.290          H  
ATOM   2609 1HG2 VAL A 170      -8.196   6.270  -8.977  1.00  1.290          H  
ATOM   2610 2HG2 VAL A 170      -6.438   6.184  -8.792  1.00  1.290          H  
ATOM   2611 3HG2 VAL A 170      -7.480   5.231  -7.738  1.00  1.290          H  
ATOM   2612  N   ASN A 171      -7.371   5.780  -4.611  1.00  1.120          N  
ATOM   2613  CA  ASN A 171      -7.690   4.463  -4.096  1.00  1.340          C  
ATOM   2614  C   ASN A 171      -8.752   3.880  -5.000  1.00  1.180          C  
ATOM   2615  O   ASN A 171      -9.765   4.532  -5.265  1.00  1.650          O  
ATOM   2616  CB  ASN A 171      -8.163   4.481  -2.661  1.00  1.790          C  
ATOM   2617  CG  ASN A 171      -7.087   4.762  -1.664  1.00  1.790          C  
ATOM   2618  OD1 ASN A 171      -6.012   4.209  -1.798  1.00  1.790          O  
ATOM   2619  ND2 ASN A 171      -7.324   5.558  -0.669  1.00  1.790          N  
ATOM   2620  H   ASN A 171      -7.903   6.586  -4.312  1.00  1.340          H  
ATOM   2621  HA  ASN A 171      -6.816   3.814  -4.170  1.00  1.610          H  
ATOM   2622 1HB  ASN A 171      -8.972   5.207  -2.539  1.00  2.150          H  
ATOM   2623 2HB  ASN A 171      -8.565   3.506  -2.467  1.00  2.150          H  
ATOM   2624 1HD2 ASN A 171      -6.566   5.772   0.001  1.00  2.150          H  
ATOM   2625 2HD2 ASN A 171      -8.220   5.999  -0.531  1.00  2.150          H  
ATOM   2626  N   PHE A 172      -8.518   2.684  -5.513  1.00  0.990          N  
ATOM   2627  CA  PHE A 172      -9.520   2.097  -6.391  1.00  1.060          C  
ATOM   2628  C   PHE A 172      -9.439   0.570  -6.391  1.00  1.080          C  
ATOM   2629  O   PHE A 172      -8.604  -0.047  -5.714  1.00  1.480          O  
ATOM   2630  CB  PHE A 172      -9.444   2.719  -7.806  1.00  1.460          C  
ATOM   2631  CG  PHE A 172     -10.669   2.456  -8.664  1.00  1.460          C  
ATOM   2632  CD1 PHE A 172     -11.861   3.120  -8.372  1.00  1.460          C  
ATOM   2633  CD2 PHE A 172     -10.652   1.577  -9.744  1.00  1.460          C  
ATOM   2634  CE1 PHE A 172     -12.997   2.895  -9.114  1.00  1.460          C  
ATOM   2635  CE2 PHE A 172     -11.790   1.354 -10.482  1.00  1.460          C  
ATOM   2636  CZ  PHE A 172     -12.965   2.011 -10.164  1.00  1.460          C  
ATOM   2637  H   PHE A 172      -7.640   2.203  -5.283  1.00  1.190          H  
ATOM   2638  HA  PHE A 172     -10.502   2.357  -5.990  1.00  1.270          H  
ATOM   2639 1HB  PHE A 172      -9.335   3.793  -7.715  1.00  1.750          H  
ATOM   2640 2HB  PHE A 172      -8.575   2.353  -8.328  1.00  1.750          H  
ATOM   2641  HD1 PHE A 172     -11.887   3.824  -7.529  1.00  1.750          H  
ATOM   2642  HD2 PHE A 172      -9.735   1.052  -9.997  1.00  1.750          H  
ATOM   2643  HE1 PHE A 172     -13.924   3.411  -8.869  1.00  1.750          H  
ATOM   2644  HE2 PHE A 172     -11.769   0.655 -11.320  1.00  1.750          H  
ATOM   2645  HZ  PHE A 172     -13.871   1.824 -10.750  1.00  1.750          H  
ATOM   2646  N   ASN A 173     -10.310  -0.064  -7.147  1.00  1.230          N  
ATOM   2647  CA  ASN A 173     -10.364  -1.501  -7.175  1.00  1.410          C  
ATOM   2648  C   ASN A 173      -9.065  -2.075  -7.733  1.00  1.490          C  
ATOM   2649  O   ASN A 173      -8.852  -2.145  -8.940  1.00  1.850          O  
ATOM   2650  CB  ASN A 173     -11.582  -1.890  -7.998  1.00  1.900          C  
ATOM   2651  CG  ASN A 173     -11.909  -3.353  -8.048  1.00  1.900          C  
ATOM   2652  OD1 ASN A 173     -11.045  -4.222  -8.171  1.00  1.900          O  
ATOM   2653  ND2 ASN A 173     -13.183  -3.638  -7.930  1.00  1.900          N  
ATOM   2654  H   ASN A 173     -10.982   0.459  -7.692  1.00  1.480          H  
ATOM   2655  HA  ASN A 173     -10.485  -1.871  -6.154  1.00  1.690          H  
ATOM   2656 1HB  ASN A 173     -12.446  -1.368  -7.595  1.00  2.280          H  
ATOM   2657 2HB  ASN A 173     -11.451  -1.536  -9.016  1.00  2.280          H  
ATOM   2658 1HD2 ASN A 173     -13.492  -4.584  -7.927  1.00  2.280          H  
ATOM   2659 2HD2 ASN A 173     -13.865  -2.883  -7.814  1.00  2.280          H  
ATOM   2660  N   SER A 174      -8.245  -2.546  -6.784  1.00  1.830          N  
ATOM   2661  CA  SER A 174      -6.889  -3.099  -6.928  1.00  1.700          C  
ATOM   2662  C   SER A 174      -5.794  -2.076  -7.309  1.00  1.480          C  
ATOM   2663  O   SER A 174      -4.771  -2.423  -7.921  1.00  2.260          O  
ATOM   2664  CB  SER A 174      -6.913  -4.245  -7.935  1.00  2.430          C  
ATOM   2665  OG  SER A 174      -7.813  -5.265  -7.543  1.00  2.430          O  
ATOM   2666  H   SER A 174      -8.582  -2.406  -5.838  1.00  2.200          H  
ATOM   2667  HA  SER A 174      -6.606  -3.513  -5.961  1.00  2.040          H  
ATOM   2668 1HB  SER A 174      -7.166  -3.882  -8.924  1.00  2.920          H  
ATOM   2669 2HB  SER A 174      -5.924  -4.666  -7.996  1.00  2.920          H  
ATOM   2670  HG  SER A 174      -7.769  -5.925  -8.251  1.00  2.920          H  
ATOM   2671  N   TYR A 175      -5.969  -0.824  -6.856  1.00  1.050          N  
ATOM   2672  CA  TYR A 175      -4.968   0.233  -7.060  1.00  1.620          C  
ATOM   2673  C   TYR A 175      -4.672   0.951  -5.724  1.00  1.240          C  
ATOM   2674  O   TYR A 175      -5.583   1.467  -5.060  1.00  1.540          O  
ATOM   2675  CB  TYR A 175      -5.466   1.240  -8.106  1.00  2.040          C  
ATOM   2676  CG  TYR A 175      -5.790   0.615  -9.463  1.00  2.040          C  
ATOM   2677  CD1 TYR A 175      -7.058   0.159  -9.706  1.00  2.040          C  
ATOM   2678  CD2 TYR A 175      -4.830   0.489 -10.442  1.00  2.040          C  
ATOM   2679  CE1 TYR A 175      -7.374  -0.419 -10.917  1.00  2.040          C  
ATOM   2680  CE2 TYR A 175      -5.137  -0.087 -11.660  1.00  2.040          C  
ATOM   2681  CZ  TYR A 175      -6.406  -0.543 -11.895  1.00  2.040          C  
ATOM   2682  OH  TYR A 175      -6.721  -1.124 -13.102  1.00  2.040          O  
ATOM   2683  H   TYR A 175      -6.831  -0.604  -6.349  1.00  1.260          H  
ATOM   2684  HA  TYR A 175      -4.043  -0.218  -7.415  1.00  1.940          H  
ATOM   2685 1HB  TYR A 175      -6.360   1.729  -7.731  1.00  2.450          H  
ATOM   2686 2HB  TYR A 175      -4.709   2.015  -8.256  1.00  2.450          H  
ATOM   2687  HD1 TYR A 175      -7.815   0.246  -8.938  1.00  2.450          H  
ATOM   2688  HD2 TYR A 175      -3.841   0.841 -10.255  1.00  2.450          H  
ATOM   2689  HE1 TYR A 175      -8.386  -0.783 -11.092  1.00  2.450          H  
ATOM   2690  HE2 TYR A 175      -4.372  -0.181 -12.434  1.00  2.450          H  
ATOM   2691  HH  TYR A 175      -7.656  -1.356 -13.110  1.00  2.450          H  
ATOM   2692  N   ILE A 176      -3.386   0.993  -5.331  1.00  0.890          N  
ATOM   2693  CA  ILE A 176      -2.967   1.612  -4.062  1.00  0.740          C  
ATOM   2694  C   ILE A 176      -1.934   2.745  -4.318  1.00  0.670          C  
ATOM   2695  O   ILE A 176      -0.766   2.444  -4.605  1.00  0.840          O  
ATOM   2696  CB  ILE A 176      -2.361   0.537  -3.118  1.00  1.100          C  
ATOM   2697  CG1 ILE A 176      -3.440  -0.595  -2.914  1.00  1.100          C  
ATOM   2698  CG2 ILE A 176      -1.940   1.161  -1.749  1.00  1.100          C  
ATOM   2699  CD1 ILE A 176      -2.980  -1.822  -2.156  1.00  1.100          C  
ATOM   2700  H   ILE A 176      -2.696   0.574  -5.956  1.00  1.070          H  
ATOM   2701  HA  ILE A 176      -3.857   1.982  -3.573  1.00  0.890          H  
ATOM   2702  HB  ILE A 176      -1.493   0.111  -3.564  1.00  1.320          H  
ATOM   2703 1HG1 ILE A 176      -4.298  -0.163  -2.415  1.00  1.320          H  
ATOM   2704 2HG1 ILE A 176      -3.763  -0.951  -3.886  1.00  1.320          H  
ATOM   2705 1HG2 ILE A 176      -1.518   0.409  -1.094  1.00  1.320          H  
ATOM   2706 2HG2 ILE A 176      -1.198   1.943  -1.903  1.00  1.320          H  
ATOM   2707 3HG2 ILE A 176      -2.820   1.591  -1.277  1.00  1.320          H  
ATOM   2708 1HD1 ILE A 176      -3.806  -2.541  -2.091  1.00  1.320          H  
ATOM   2709 2HD1 ILE A 176      -2.156  -2.285  -2.684  1.00  1.320          H  
ATOM   2710 3HD1 ILE A 176      -2.676  -1.551  -1.158  1.00  1.320          H  
ATOM   2711  N   PRO A 177      -2.293   4.032  -4.111  1.00  0.640          N  
ATOM   2712  CA  PRO A 177      -1.547   5.248  -4.427  1.00  0.760          C  
ATOM   2713  C   PRO A 177      -0.421   5.508  -3.457  1.00  0.870          C  
ATOM   2714  O   PRO A 177      -0.658   6.024  -2.368  1.00  1.340          O  
ATOM   2715  CB  PRO A 177      -2.596   6.335  -4.272  1.00  1.140          C  
ATOM   2716  CG  PRO A 177      -3.518   5.819  -3.227  1.00  1.140          C  
ATOM   2717  CD  PRO A 177      -3.537   4.317  -3.407  1.00  1.140          C  
ATOM   2718  HA  PRO A 177      -1.172   5.198  -5.460  1.00  0.910          H  
ATOM   2719 1HB  PRO A 177      -2.129   7.297  -4.025  1.00  1.370          H  
ATOM   2720 2HB  PRO A 177      -3.102   6.454  -5.208  1.00  1.370          H  
ATOM   2721 1HG  PRO A 177      -3.167   6.103  -2.219  1.00  1.370          H  
ATOM   2722 2HG  PRO A 177      -4.513   6.265  -3.337  1.00  1.370          H  
ATOM   2723 1HD  PRO A 177      -3.532   3.852  -2.405  1.00  1.370          H  
ATOM   2724 2HD  PRO A 177      -4.409   4.029  -4.002  1.00  1.370          H  
ATOM   2725  N   THR A 178       0.786   5.117  -3.808  1.00  0.670          N  
ATOM   2726  CA  THR A 178       1.875   5.262  -2.868  1.00  0.710          C  
ATOM   2727  C   THR A 178       2.925   6.170  -3.517  1.00  0.820          C  
ATOM   2728  O   THR A 178       3.838   5.669  -4.170  1.00  0.930          O  
ATOM   2729  CB  THR A 178       2.471   3.906  -2.545  1.00  0.980          C  
ATOM   2730  OG1 THR A 178       1.426   3.035  -2.096  1.00  0.980          O  
ATOM   2731  CG2 THR A 178       3.426   4.065  -1.440  1.00  0.980          C  
ATOM   2732  H   THR A 178       0.972   4.716  -4.736  1.00  0.800          H  
ATOM   2733  HA  THR A 178       1.495   5.680  -1.947  1.00  0.850          H  
ATOM   2734  HB  THR A 178       2.965   3.506  -3.402  1.00  1.170          H  
ATOM   2735  HG1 THR A 178       0.796   2.915  -2.837  1.00  1.170          H  
ATOM   2736 1HG2 THR A 178       3.857   3.120  -1.177  1.00  1.170          H  
ATOM   2737 2HG2 THR A 178       4.215   4.752  -1.723  1.00  1.170          H  
ATOM   2738 3HG2 THR A 178       2.887   4.443  -0.609  1.00  1.170          H  
ATOM   2739  N   PRO A 179       2.889   7.500  -3.277  1.00  0.880          N  
ATOM   2740  CA  PRO A 179       3.614   8.542  -4.000  1.00  1.010          C  
ATOM   2741  C   PRO A 179       5.105   8.643  -3.741  1.00  0.940          C  
ATOM   2742  O   PRO A 179       5.617   9.680  -3.306  1.00  0.990          O  
ATOM   2743  CB  PRO A 179       2.906   9.803  -3.506  1.00  1.520          C  
ATOM   2744  CG  PRO A 179       2.514   9.471  -2.097  1.00  1.520          C  
ATOM   2745  CD  PRO A 179       2.103   8.013  -2.148  1.00  1.520          C  
ATOM   2746  HA  PRO A 179       3.447   8.385  -5.065  1.00  1.210          H  
ATOM   2747 1HB  PRO A 179       3.577  10.652  -3.553  1.00  1.820          H  
ATOM   2748 2HB  PRO A 179       2.055  10.034  -4.155  1.00  1.820          H  
ATOM   2749 1HG  PRO A 179       3.382   9.649  -1.434  1.00  1.820          H  
ATOM   2750 2HG  PRO A 179       1.726  10.146  -1.747  1.00  1.820          H  
ATOM   2751 1HD  PRO A 179       2.404   7.529  -1.220  1.00  1.820          H  
ATOM   2752 2HD  PRO A 179       1.025   7.924  -2.344  1.00  1.820          H  
ATOM   2753  N   VAL A 180       5.775   7.547  -4.032  1.00  0.870          N  
ATOM   2754  CA  VAL A 180       7.211   7.406  -3.970  1.00  0.840          C  
ATOM   2755  C   VAL A 180       7.680   6.984  -5.339  1.00  0.810          C  
ATOM   2756  O   VAL A 180       7.306   5.909  -5.834  1.00  0.810          O  
ATOM   2757  CB  VAL A 180       7.628   6.344  -2.961  1.00  1.190          C  
ATOM   2758  CG1 VAL A 180       9.166   6.195  -2.935  1.00  1.190          C  
ATOM   2759  CG2 VAL A 180       7.063   6.687  -1.603  1.00  1.190          C  
ATOM   2760  H   VAL A 180       5.225   6.762  -4.362  1.00  1.040          H  
ATOM   2761  HA  VAL A 180       7.663   8.364  -3.719  1.00  1.010          H  
ATOM   2762  HB  VAL A 180       7.238   5.423  -3.277  1.00  1.430          H  
ATOM   2763 1HG1 VAL A 180       9.430   5.411  -2.235  1.00  1.430          H  
ATOM   2764 2HG1 VAL A 180       9.539   5.921  -3.923  1.00  1.430          H  
ATOM   2765 3HG1 VAL A 180       9.631   7.117  -2.627  1.00  1.430          H  
ATOM   2766 1HG2 VAL A 180       7.349   5.910  -0.901  1.00  1.430          H  
ATOM   2767 2HG2 VAL A 180       7.453   7.633  -1.277  1.00  1.430          H  
ATOM   2768 3HG2 VAL A 180       5.978   6.745  -1.657  1.00  1.430          H  
ATOM   2769  N   PHE A 181       8.535   7.794  -5.927  1.00  0.800          N  
ATOM   2770  CA  PHE A 181       9.015   7.507  -7.252  1.00  0.790          C  
ATOM   2771  C   PHE A 181      10.541   7.371  -7.202  1.00  0.820          C  
ATOM   2772  O   PHE A 181      11.264   8.360  -7.023  1.00  0.920          O  
ATOM   2773  CB  PHE A 181       8.551   8.663  -8.133  1.00  1.110          C  
ATOM   2774  CG  PHE A 181       7.050   8.892  -7.947  1.00  1.110          C  
ATOM   2775  CD1 PHE A 181       6.605   9.954  -7.149  1.00  1.110          C  
ATOM   2776  CD2 PHE A 181       6.104   8.053  -8.453  1.00  1.110          C  
ATOM   2777  CE1 PHE A 181       5.256  10.155  -6.921  1.00  1.110          C  
ATOM   2778  CE2 PHE A 181       4.749   8.288  -8.194  1.00  1.110          C  
ATOM   2779  CZ  PHE A 181       4.353   9.328  -7.447  1.00  1.110          C  
ATOM   2780  H   PHE A 181       8.788   8.666  -5.458  1.00  0.960          H  
ATOM   2781  HA  PHE A 181       8.591   6.565  -7.606  1.00  0.950          H  
ATOM   2782 1HB  PHE A 181       9.074   9.565  -7.874  1.00  1.330          H  
ATOM   2783 2HB  PHE A 181       8.748   8.449  -9.172  1.00  1.330          H  
ATOM   2784  HD1 PHE A 181       7.340  10.627  -6.698  1.00  1.330          H  
ATOM   2785  HD2 PHE A 181       6.425   7.204  -9.051  1.00  1.330          H  
ATOM   2786  HE1 PHE A 181       4.905  10.969  -6.309  1.00  1.330          H  
ATOM   2787  HE2 PHE A 181       3.979   7.648  -8.587  1.00  1.330          H  
ATOM   2788  HZ  PHE A 181       3.296   9.492  -7.269  1.00  1.330          H  
ATOM   2789  N   MET A 182      11.046   6.137  -7.262  1.00  0.810          N  
ATOM   2790  CA  MET A 182      12.490   5.938  -7.130  1.00  0.830          C  
ATOM   2791  C   MET A 182      13.111   6.072  -8.491  1.00  0.840          C  
ATOM   2792  O   MET A 182      12.623   5.481  -9.455  1.00  0.880          O  
ATOM   2793  CB  MET A 182      12.862   4.559  -6.567  1.00  1.150          C  
ATOM   2794  CG  MET A 182      12.444   4.267  -5.144  1.00  1.150          C  
ATOM   2795  SD  MET A 182      12.978   2.595  -4.589  1.00  1.150          S  
ATOM   2796  CE  MET A 182      14.640   2.801  -4.094  1.00  1.150          C  
ATOM   2797  H   MET A 182      10.423   5.349  -7.461  1.00  0.970          H  
ATOM   2798  HA  MET A 182      12.912   6.710  -6.491  1.00  1.000          H  
ATOM   2799 1HB  MET A 182      12.400   3.797  -7.183  1.00  1.380          H  
ATOM   2800 2HB  MET A 182      13.939   4.424  -6.646  1.00  1.380          H  
ATOM   2801 1HG  MET A 182      12.872   5.009  -4.479  1.00  1.380          H  
ATOM   2802 2HG  MET A 182      11.357   4.322  -5.067  1.00  1.380          H  
ATOM   2803 1HE  MET A 182      15.042   1.846  -3.746  1.00  1.380          H  
ATOM   2804 2HE  MET A 182      15.209   3.155  -4.931  1.00  1.380          H  
ATOM   2805 3HE  MET A 182      14.671   3.527  -3.291  1.00  1.380          H  
ATOM   2806  N   SER A 183      14.244   6.741  -8.574  1.00  0.840          N  
ATOM   2807  CA  SER A 183      14.903   6.848  -9.855  1.00  0.870          C  
ATOM   2808  C   SER A 183      16.216   6.090  -9.857  1.00  0.980          C  
ATOM   2809  O   SER A 183      16.925   6.016  -8.837  1.00  1.040          O  
ATOM   2810  CB  SER A 183      15.125   8.311 -10.208  1.00  1.210          C  
ATOM   2811  OG  SER A 183      15.979   8.922  -9.295  1.00  1.210          O  
ATOM   2812  H   SER A 183      14.660   7.213  -7.764  1.00  1.010          H  
ATOM   2813  HA  SER A 183      14.266   6.410 -10.612  1.00  1.040          H  
ATOM   2814 1HB  SER A 183      15.543   8.384 -11.213  1.00  1.450          H  
ATOM   2815 2HB  SER A 183      14.177   8.829 -10.211  1.00  1.450          H  
ATOM   2816  HG  SER A 183      16.085   9.828  -9.589  1.00  1.450          H  
ATOM   2817  N   ASN A 184      16.632   5.665 -11.061  1.00  1.070          N  
ATOM   2818  CA  ASN A 184      17.895   4.934 -11.248  1.00  1.350          C  
ATOM   2819  C   ASN A 184      19.121   5.807 -11.005  1.00  1.190          C  
ATOM   2820  O   ASN A 184      20.259   5.345 -11.040  1.00  1.480          O  
ATOM   2821  CB  ASN A 184      17.981   4.327 -12.627  1.00  1.780          C  
ATOM   2822  CG  ASN A 184      18.069   5.352 -13.654  1.00  1.780          C  
ATOM   2823  OD1 ASN A 184      17.296   6.321 -13.588  1.00  1.780          O  
ATOM   2824  ND2 ASN A 184      18.983   5.185 -14.594  1.00  1.780          N  
ATOM   2825  H   ASN A 184      15.981   5.779 -11.848  1.00  1.280          H  
ATOM   2826  HA  ASN A 184      17.924   4.130 -10.520  1.00  1.620          H  
ATOM   2827 1HB  ASN A 184      18.853   3.675 -12.694  1.00  2.130          H  
ATOM   2828 2HB  ASN A 184      17.097   3.714 -12.817  1.00  2.130          H  
ATOM   2829 1HD2 ASN A 184      19.111   5.855 -15.360  1.00  2.130          H  
ATOM   2830 2HD2 ASN A 184      19.569   4.377 -14.569  1.00  2.130          H  
ATOM   2831  N   LYS A 185      18.866   7.066 -10.693  1.00  1.130          N  
ATOM   2832  CA  LYS A 185      19.856   8.026 -10.278  1.00  1.390          C  
ATOM   2833  C   LYS A 185      20.418   7.584  -8.934  1.00  1.280          C  
ATOM   2834  O   LYS A 185      21.498   8.019  -8.542  1.00  1.330          O  
ATOM   2835  CB  LYS A 185      19.224   9.402 -10.118  1.00  1.840          C  
ATOM   2836  CG  LYS A 185      18.775  10.078 -11.398  1.00  1.840          C  
ATOM   2837  CD  LYS A 185      18.126  11.430 -11.079  1.00  1.840          C  
ATOM   2838  CE  LYS A 185      17.636  12.169 -12.331  1.00  1.840          C  
ATOM   2839  NZ  LYS A 185      18.762  12.671 -13.155  1.00  1.840          N  
ATOM   2840  H   LYS A 185      17.902   7.362 -10.740  1.00  1.360          H  
ATOM   2841  HA  LYS A 185      20.663   8.056 -11.006  1.00  1.670          H  
ATOM   2842 1HB  LYS A 185      18.378   9.320  -9.454  1.00  2.210          H  
ATOM   2843 2HB  LYS A 185      19.919  10.054  -9.640  1.00  2.210          H  
ATOM   2844 1HG  LYS A 185      19.640  10.228 -12.044  1.00  2.210          H  
ATOM   2845 2HG  LYS A 185      18.061   9.441 -11.926  1.00  2.210          H  
ATOM   2846 1HD  LYS A 185      17.286  11.291 -10.408  1.00  2.210          H  
ATOM   2847 2HD  LYS A 185      18.862  12.064 -10.580  1.00  2.210          H  
ATOM   2848 1HE  LYS A 185      17.021  11.502 -12.937  1.00  2.210          H  
ATOM   2849 2HE  LYS A 185      17.032  13.019 -12.019  1.00  2.210          H  
ATOM   2850 1HZ  LYS A 185      18.406  13.184 -13.961  1.00  2.210          H  
ATOM   2851 2HZ  LYS A 185      19.313  13.301 -12.574  1.00  2.210          H  
ATOM   2852 3HZ  LYS A 185      19.349  11.909 -13.482  1.00  2.210          H  
ATOM   2853  N   GLY A 186      19.646   6.742  -8.210  1.00  1.180          N  
ATOM   2854  CA  GLY A 186      19.996   6.268  -6.884  1.00  1.140          C  
ATOM   2855  C   GLY A 186      19.537   7.283  -5.863  1.00  1.070          C  
ATOM   2856  O   GLY A 186      20.194   7.538  -4.854  1.00  1.230          O  
ATOM   2857  H   GLY A 186      18.760   6.420  -8.601  1.00  1.420          H  
ATOM   2858 1HA  GLY A 186      19.521   5.306  -6.699  1.00  1.370          H  
ATOM   2859 2HA  GLY A 186      21.048   6.117  -6.832  1.00  1.370          H  
ATOM   2860  N   TYR A 187      18.429   7.926  -6.213  1.00  1.040          N  
ATOM   2861  CA  TYR A 187      17.743   8.972  -5.445  1.00  1.010          C  
ATOM   2862  C   TYR A 187      16.243   8.721  -5.473  1.00  0.960          C  
ATOM   2863  O   TYR A 187      15.767   7.949  -6.313  1.00  1.010          O  
ATOM   2864  CB  TYR A 187      18.180  10.366  -5.920  1.00  1.430          C  
ATOM   2865  CG  TYR A 187      19.647  10.598  -5.539  1.00  1.430          C  
ATOM   2866  CD1 TYR A 187      20.666  10.160  -6.337  1.00  1.430          C  
ATOM   2867  CD2 TYR A 187      19.946  11.208  -4.342  1.00  1.430          C  
ATOM   2868  CE1 TYR A 187      21.964  10.283  -5.941  1.00  1.430          C  
ATOM   2869  CE2 TYR A 187      21.258  11.356  -3.961  1.00  1.430          C  
ATOM   2870  CZ  TYR A 187      22.248  10.890  -4.747  1.00  1.430          C  
ATOM   2871  OH  TYR A 187      23.525  11.029  -4.344  1.00  1.430          O  
ATOM   2872  H   TYR A 187      17.988   7.584  -7.070  1.00  1.250          H  
ATOM   2873  HA  TYR A 187      18.060   8.926  -4.416  1.00  1.210          H  
ATOM   2874 1HB  TYR A 187      18.085  10.442  -7.005  1.00  1.710          H  
ATOM   2875 2HB  TYR A 187      17.567  11.139  -5.458  1.00  1.710          H  
ATOM   2876  HD1 TYR A 187      20.434   9.692  -7.262  1.00  1.710          H  
ATOM   2877  HD2 TYR A 187      19.141  11.562  -3.695  1.00  1.710          H  
ATOM   2878  HE1 TYR A 187      22.761   9.903  -6.576  1.00  1.710          H  
ATOM   2879  HE2 TYR A 187      21.510  11.829  -3.024  1.00  1.710          H  
ATOM   2880  HH  TYR A 187      23.553  11.494  -3.504  1.00  1.710          H  
ATOM   2881  N   ALA A 188      15.489   9.308  -4.534  1.00  0.890          N  
ATOM   2882  CA  ALA A 188      14.031   9.107  -4.600  1.00  0.870          C  
ATOM   2883  C   ALA A 188      13.219  10.365  -4.306  1.00  0.850          C  
ATOM   2884  O   ALA A 188      13.586  11.217  -3.487  1.00  0.860          O  
ATOM   2885  CB  ALA A 188      13.607   7.998  -3.647  1.00  1.230          C  
ATOM   2886  H   ALA A 188      15.947   9.869  -3.807  1.00  1.070          H  
ATOM   2887  HA  ALA A 188      13.785   8.801  -5.616  1.00  1.040          H  
ATOM   2888 1HB  ALA A 188      12.531   7.829  -3.748  1.00  1.470          H  
ATOM   2889 2HB  ALA A 188      14.143   7.086  -3.898  1.00  1.470          H  
ATOM   2890 3HB  ALA A 188      13.828   8.274  -2.631  1.00  1.470          H  
ATOM   2891  N   PHE A 189      12.065  10.431  -4.985  1.00  0.830          N  
ATOM   2892  CA  PHE A 189      11.125  11.549  -4.923  1.00  0.800          C  
ATOM   2893  C   PHE A 189       9.796  11.211  -4.230  1.00  0.840          C  
ATOM   2894  O   PHE A 189       9.033  10.357  -4.695  1.00  0.930          O  
ATOM   2895  CB  PHE A 189      10.792  11.942  -6.364  1.00  1.130          C  
ATOM   2896  CG  PHE A 189      11.974  12.348  -7.187  1.00  1.130          C  
ATOM   2897  CD1 PHE A 189      12.714  11.388  -7.874  1.00  1.130          C  
ATOM   2898  CD2 PHE A 189      12.346  13.640  -7.297  1.00  1.130          C  
ATOM   2899  CE1 PHE A 189      13.793  11.751  -8.630  1.00  1.130          C  
ATOM   2900  CE2 PHE A 189      13.432  14.015  -8.059  1.00  1.130          C  
ATOM   2901  CZ  PHE A 189      14.155  13.064  -8.724  1.00  1.130          C  
ATOM   2902  H   PHE A 189      11.850   9.672  -5.636  1.00  1.000          H  
ATOM   2903  HA  PHE A 189      11.600  12.377  -4.390  1.00  0.960          H  
ATOM   2904 1HB  PHE A 189      10.320  11.109  -6.854  1.00  1.360          H  
ATOM   2905 2HB  PHE A 189      10.081  12.765  -6.357  1.00  1.360          H  
ATOM   2906  HD1 PHE A 189      12.431  10.335  -7.809  1.00  1.360          H  
ATOM   2907  HD2 PHE A 189      11.772  14.378  -6.764  1.00  1.360          H  
ATOM   2908  HE1 PHE A 189      14.357  10.996  -9.154  1.00  1.360          H  
ATOM   2909  HE2 PHE A 189      13.713  15.065  -8.127  1.00  1.360          H  
ATOM   2910  HZ  PHE A 189      15.011  13.342  -9.324  1.00  1.360          H  
ATOM   2911  N   ILE A 190       9.505  11.872  -3.111  1.00  0.800          N  
ATOM   2912  CA  ILE A 190       8.270  11.588  -2.365  1.00  0.840          C  
ATOM   2913  C   ILE A 190       7.333  12.808  -2.256  1.00  0.810          C  
ATOM   2914  O   ILE A 190       7.755  13.897  -1.851  1.00  0.750          O  
ATOM   2915  CB  ILE A 190       8.620  10.998  -0.975  1.00  1.160          C  
ATOM   2916  CG1 ILE A 190       9.486   9.710  -1.177  1.00  1.160          C  
ATOM   2917  CG2 ILE A 190       7.333  10.653  -0.179  1.00  1.160          C  
ATOM   2918  CD1 ILE A 190      10.988   9.914  -1.117  1.00  1.160          C  
ATOM   2919  H   ILE A 190      10.185  12.553  -2.753  1.00  0.960          H  
ATOM   2920  HA  ILE A 190       7.723  10.819  -2.904  1.00  1.010          H  
ATOM   2921  HB  ILE A 190       9.217  11.717  -0.420  1.00  1.390          H  
ATOM   2922 1HG1 ILE A 190       9.219   8.982  -0.414  1.00  1.390          H  
ATOM   2923 2HG1 ILE A 190       9.247   9.301  -2.145  1.00  1.390          H  
ATOM   2924 1HG2 ILE A 190       7.603  10.233   0.790  1.00  1.390          H  
ATOM   2925 2HG2 ILE A 190       6.736  11.550  -0.024  1.00  1.390          H  
ATOM   2926 3HG2 ILE A 190       6.743   9.921  -0.740  1.00  1.390          H  
ATOM   2927 1HD1 ILE A 190      11.482   8.972  -1.275  1.00  1.390          H  
ATOM   2928 2HD1 ILE A 190      11.342  10.608  -1.859  1.00  1.390          H  
ATOM   2929 3HD1 ILE A 190      11.231  10.294  -0.156  1.00  1.390          H  
ATOM   2930  N   TRP A 191       6.065  12.631  -2.657  1.00  0.850          N  
ATOM   2931  CA  TRP A 191       5.068  13.725  -2.606  1.00  0.810          C  
ATOM   2932  C   TRP A 191       4.155  13.744  -1.374  1.00  0.800          C  
ATOM   2933  O   TRP A 191       3.376  12.819  -1.120  1.00  0.900          O  
ATOM   2934  CB  TRP A 191       4.267  13.758  -3.899  1.00  1.150          C  
ATOM   2935  CG  TRP A 191       5.077  14.335  -4.970  1.00  1.150          C  
ATOM   2936  CD1 TRP A 191       5.859  13.712  -5.879  1.00  1.150          C  
ATOM   2937  CD2 TRP A 191       5.193  15.725  -5.229  1.00  1.150          C  
ATOM   2938  NE1 TRP A 191       6.453  14.623  -6.685  1.00  1.150          N  
ATOM   2939  CE2 TRP A 191       6.061  15.867  -6.297  1.00  1.150          C  
ATOM   2940  CE3 TRP A 191       4.642  16.850  -4.641  1.00  1.150          C  
ATOM   2941  CZ2 TRP A 191       6.400  17.091  -6.789  1.00  1.150          C  
ATOM   2942  CZ3 TRP A 191       4.971  18.077  -5.134  1.00  1.150          C  
ATOM   2943  CH2 TRP A 191       5.832  18.199  -6.178  1.00  1.150          C  
ATOM   2944  H   TRP A 191       5.811  11.686  -2.976  1.00  1.020          H  
ATOM   2945  HA  TRP A 191       5.626  14.661  -2.588  1.00  0.970          H  
ATOM   2946 1HB  TRP A 191       3.971  12.767  -4.192  1.00  1.380          H  
ATOM   2947 2HB  TRP A 191       3.368  14.356  -3.770  1.00  1.380          H  
ATOM   2948  HD1 TRP A 191       6.005  12.664  -5.946  1.00  1.380          H  
ATOM   2949  HE1 TRP A 191       7.081  14.405  -7.436  1.00  1.380          H  
ATOM   2950  HE3 TRP A 191       3.965  16.747  -3.798  1.00  1.380          H  
ATOM   2951  HZ2 TRP A 191       7.088  17.201  -7.612  1.00  1.380          H  
ATOM   2952  HZ3 TRP A 191       4.537  18.940  -4.664  1.00  1.380          H  
ATOM   2953  HH2 TRP A 191       6.084  19.185  -6.534  1.00  1.380          H  
ATOM   2954  N   ASN A 192       4.184  14.869  -0.647  1.00  0.840          N  
ATOM   2955  CA  ASN A 192       3.446  15.056   0.611  1.00  0.950          C  
ATOM   2956  C   ASN A 192       2.014  15.546   0.373  1.00  0.910          C  
ATOM   2957  O   ASN A 192       1.630  16.611   0.860  1.00  1.100          O  
ATOM   2958  CB  ASN A 192       4.203  16.089   1.443  1.00  1.290          C  
ATOM   2959  CG  ASN A 192       3.822  16.135   2.887  1.00  1.290          C  
ATOM   2960  OD1 ASN A 192       3.412  15.122   3.399  1.00  1.290          O  
ATOM   2961  ND2 ASN A 192       3.968  17.240   3.568  1.00  1.290          N  
ATOM   2962  H   ASN A 192       4.775  15.650  -0.956  1.00  1.010          H  
ATOM   2963  HA  ASN A 192       3.396  14.103   1.141  1.00  1.140          H  
ATOM   2964 1HB  ASN A 192       5.268  15.909   1.352  1.00  1.540          H  
ATOM   2965 2HB  ASN A 192       4.017  17.061   1.018  1.00  1.540          H  
ATOM   2966 1HD2 ASN A 192       3.746  17.237   4.539  1.00  1.540          H  
ATOM   2967 2HD2 ASN A 192       4.330  18.087   3.136  1.00  1.540          H  
ATOM   2968  N   MET A 193       1.215  14.768  -0.353  1.00  0.810          N  
ATOM   2969  CA  MET A 193      -0.129  15.255  -0.688  1.00  0.840          C  
ATOM   2970  C   MET A 193      -1.306  14.356  -0.282  1.00  0.780          C  
ATOM   2971  O   MET A 193      -1.368  13.211  -0.727  1.00  0.790          O  
ATOM   2972  CB  MET A 193      -0.206  15.424  -2.193  1.00  1.160          C  
ATOM   2973  CG  MET A 193       0.761  16.388  -2.745  1.00  1.160          C  
ATOM   2974  SD  MET A 193       0.403  18.047  -2.325  1.00  1.160          S  
ATOM   2975  CE  MET A 193       1.786  18.779  -3.124  1.00  1.160          C  
ATOM   2976  H   MET A 193       1.611  13.880  -0.678  1.00  0.970          H  
ATOM   2977  HA  MET A 193      -0.222  16.226  -0.230  1.00  1.010          H  
ATOM   2978 1HB  MET A 193      -0.025  14.467  -2.681  1.00  1.400          H  
ATOM   2979 2HB  MET A 193      -1.202  15.753  -2.479  1.00  1.400          H  
ATOM   2980 1HG  MET A 193       1.766  16.155  -2.404  1.00  1.400          H  
ATOM   2981 2HG  MET A 193       0.758  16.308  -3.783  1.00  1.400          H  
ATOM   2982 1HE  MET A 193       1.744  19.832  -2.962  1.00  1.400          H  
ATOM   2983 2HE  MET A 193       2.695  18.372  -2.690  1.00  1.400          H  
ATOM   2984 3HE  MET A 193       1.752  18.568  -4.191  1.00  1.400          H  
ATOM   2985  N   PRO A 194      -2.335  14.877   0.437  1.00  0.850          N  
ATOM   2986  CA  PRO A 194      -3.557  14.177   0.849  1.00  0.880          C  
ATOM   2987  C   PRO A 194      -4.562  14.099  -0.302  1.00  0.820          C  
ATOM   2988  O   PRO A 194      -5.637  13.502  -0.182  1.00  0.840          O  
ATOM   2989  CB  PRO A 194      -4.083  15.065   1.979  1.00  1.320          C  
ATOM   2990  CG  PRO A 194      -3.650  16.459   1.591  1.00  1.320          C  
ATOM   2991  CD  PRO A 194      -2.287  16.289   0.909  1.00  1.320          C  
ATOM   2992  HA  PRO A 194      -3.304  13.179   1.211  1.00  1.060          H  
ATOM   2993 1HB  PRO A 194      -5.185  14.968   2.050  1.00  1.580          H  
ATOM   2994 2HB  PRO A 194      -3.674  14.742   2.944  1.00  1.580          H  
ATOM   2995 1HG  PRO A 194      -4.409  16.919   0.932  1.00  1.580          H  
ATOM   2996 2HG  PRO A 194      -3.597  17.090   2.495  1.00  1.580          H  
ATOM   2997 1HD  PRO A 194      -2.239  16.996   0.059  1.00  1.580          H  
ATOM   2998 2HD  PRO A 194      -1.467  16.446   1.635  1.00  1.580          H  
ATOM   2999  N   ALA A 195      -4.226  14.807  -1.367  1.00  0.810          N  
ATOM   3000  CA  ALA A 195      -5.038  14.942  -2.548  1.00  0.840          C  
ATOM   3001  C   ALA A 195      -4.965  13.760  -3.476  1.00  0.790          C  
ATOM   3002  O   ALA A 195      -3.867  13.310  -3.815  1.00  0.790          O  
ATOM   3003  CB  ALA A 195      -4.546  16.127  -3.339  1.00  1.160          C  
ATOM   3004  H   ALA A 195      -3.335  15.269  -1.373  1.00  0.970          H  
ATOM   3005  HA  ALA A 195      -6.070  15.087  -2.245  1.00  1.010          H  
ATOM   3006 1HB  ALA A 195      -5.176  16.207  -4.209  1.00  1.400          H  
ATOM   3007 2HB  ALA A 195      -4.586  17.028  -2.741  1.00  1.400          H  
ATOM   3008 3HB  ALA A 195      -3.525  15.937  -3.642  1.00  1.400          H  
ATOM   3009  N   GLU A 196      -6.102  13.405  -4.059  1.00  0.840          N  
ATOM   3010  CA  GLU A 196      -6.075  12.487  -5.175  1.00  0.900          C  
ATOM   3011  C   GLU A 196      -5.312  13.212  -6.255  1.00  0.900          C  
ATOM   3012  O   GLU A 196      -5.478  14.427  -6.435  1.00  0.950          O  
ATOM   3013  CB  GLU A 196      -7.467  12.116  -5.689  1.00  1.240          C  
ATOM   3014  CG  GLU A 196      -8.262  11.170  -4.815  1.00  1.240          C  
ATOM   3015  CD  GLU A 196      -9.574  10.762  -5.451  1.00  1.240          C  
ATOM   3016  OE1 GLU A 196      -9.974  11.377  -6.413  1.00  1.240          O  
ATOM   3017  OE2 GLU A 196     -10.139   9.798  -5.001  1.00  1.240          O  
ATOM   3018  H   GLU A 196      -6.992  13.752  -3.696  1.00  1.010          H  
ATOM   3019  HA  GLU A 196      -5.532  11.579  -4.902  1.00  1.080          H  
ATOM   3020 1HB  GLU A 196      -8.057  13.029  -5.782  1.00  1.480          H  
ATOM   3021 2HB  GLU A 196      -7.383  11.693  -6.680  1.00  1.480          H  
ATOM   3022 1HG  GLU A 196      -7.662  10.278  -4.636  1.00  1.480          H  
ATOM   3023 2HG  GLU A 196      -8.455  11.641  -3.856  1.00  1.480          H  
ATOM   3024  N   GLY A 197      -4.540  12.485  -7.021  1.00  0.910          N  
ATOM   3025  CA  GLY A 197      -3.820  13.164  -8.074  1.00  0.950          C  
ATOM   3026  C   GLY A 197      -3.416  12.245  -9.190  1.00  0.870          C  
ATOM   3027  O   GLY A 197      -3.959  11.149  -9.350  1.00  0.870          O  
ATOM   3028  H   GLY A 197      -4.432  11.482  -6.828  1.00  1.090          H  
ATOM   3029 1HA  GLY A 197      -4.423  13.979  -8.473  1.00  1.140          H  
ATOM   3030 2HA  GLY A 197      -2.930  13.610  -7.641  1.00  1.140          H  
ATOM   3031  N   ARG A 198      -2.532  12.744 -10.019  1.00  0.880          N  
ATOM   3032  CA  ARG A 198      -2.078  11.976 -11.161  1.00  0.930          C  
ATOM   3033  C   ARG A 198      -0.594  12.143 -11.374  1.00  0.940          C  
ATOM   3034  O   ARG A 198      -0.030  13.238 -11.246  1.00  0.970          O  
ATOM   3035  CB  ARG A 198      -2.878  12.336 -12.416  1.00  1.280          C  
ATOM   3036  CG  ARG A 198      -2.423  11.639 -13.706  1.00  1.280          C  
ATOM   3037  CD  ARG A 198      -3.367  11.852 -14.849  1.00  1.280          C  
ATOM   3038  NE  ARG A 198      -4.607  11.024 -14.760  1.00  1.280          N  
ATOM   3039  CZ  ARG A 198      -5.648  11.080 -15.619  1.00  1.280          C  
ATOM   3040  NH1 ARG A 198      -5.658  11.925 -16.632  1.00  1.280          N  
ATOM   3041  NH2 ARG A 198      -6.654  10.257 -15.421  1.00  1.280          N  
ATOM   3042  H   ARG A 198      -2.146  13.666  -9.791  1.00  1.060          H  
ATOM   3043  HA  ARG A 198      -2.263  10.921 -10.965  1.00  1.120          H  
ATOM   3044 1HB  ARG A 198      -3.926  12.076 -12.259  1.00  1.540          H  
ATOM   3045 2HB  ARG A 198      -2.830  13.409 -12.584  1.00  1.540          H  
ATOM   3046 1HG  ARG A 198      -1.449  12.020 -14.008  1.00  1.540          H  
ATOM   3047 2HG  ARG A 198      -2.352  10.564 -13.534  1.00  1.540          H  
ATOM   3048 1HD  ARG A 198      -3.662  12.899 -14.848  1.00  1.540          H  
ATOM   3049 2HD  ARG A 198      -2.865  11.635 -15.782  1.00  1.540          H  
ATOM   3050  HE  ARG A 198      -4.704  10.316 -14.009  1.00  1.540          H  
ATOM   3051 1HH1 ARG A 198      -4.876  12.542 -16.776  1.00  1.540          H  
ATOM   3052 2HH1 ARG A 198      -6.445  11.947 -17.264  1.00  1.540          H  
ATOM   3053 1HH2 ARG A 198      -6.591   9.594 -14.623  1.00  1.540          H  
ATOM   3054 2HH2 ARG A 198      -7.452  10.250 -16.031  1.00  1.540          H  
ATOM   3055  N   MET A 199       0.042  11.021 -11.662  1.00  0.940          N  
ATOM   3056  CA  MET A 199       1.458  11.002 -11.937  1.00  0.970          C  
ATOM   3057  C   MET A 199       1.700  10.649 -13.409  1.00  0.960          C  
ATOM   3058  O   MET A 199       1.082   9.725 -13.950  1.00  0.970          O  
ATOM   3059  CB  MET A 199       2.110   9.978 -11.024  1.00  1.350          C  
ATOM   3060  CG  MET A 199       3.547   9.983 -11.060  1.00  1.350          C  
ATOM   3061  SD  MET A 199       4.155  11.421 -10.268  1.00  1.350          S  
ATOM   3062  CE  MET A 199       5.767  11.500 -10.856  1.00  1.350          C  
ATOM   3063  H   MET A 199      -0.497  10.151 -11.713  1.00  1.130          H  
ATOM   3064  HA  MET A 199       1.877  11.992 -11.758  1.00  1.160          H  
ATOM   3065 1HB  MET A 199       1.808  10.162  -9.995  1.00  1.620          H  
ATOM   3066 2HB  MET A 199       1.778   8.993 -11.284  1.00  1.620          H  
ATOM   3067 1HG  MET A 199       3.917   9.124 -10.575  1.00  1.620          H  
ATOM   3068 2HG  MET A 199       3.905   9.981 -12.081  1.00  1.620          H  
ATOM   3069 1HE  MET A 199       6.248  12.370 -10.427  1.00  1.620          H  
ATOM   3070 2HE  MET A 199       6.297  10.608 -10.557  1.00  1.620          H  
ATOM   3071 3HE  MET A 199       5.744  11.581 -11.948  1.00  1.620          H  
ATOM   3072  N   GLU A 200       2.617  11.346 -14.065  1.00  0.990          N  
ATOM   3073  CA  GLU A 200       2.944  11.018 -15.452  1.00  1.000          C  
ATOM   3074  C   GLU A 200       4.446  10.997 -15.651  1.00  1.010          C  
ATOM   3075  O   GLU A 200       5.186  11.794 -15.062  1.00  1.080          O  
ATOM   3076  CB  GLU A 200       2.321  12.014 -16.435  1.00  1.400          C  
ATOM   3077  CG  GLU A 200       0.801  12.077 -16.451  1.00  1.400          C  
ATOM   3078  CD  GLU A 200       0.292  13.032 -17.498  1.00  1.400          C  
ATOM   3079  OE1 GLU A 200       1.110  13.602 -18.176  1.00  1.400          O  
ATOM   3080  OE2 GLU A 200      -0.895  13.230 -17.596  1.00  1.400          O  
ATOM   3081  H   GLU A 200       3.086  12.128 -13.597  1.00  1.190          H  
ATOM   3082  HA  GLU A 200       2.569  10.019 -15.682  1.00  1.200          H  
ATOM   3083 1HB  GLU A 200       2.673  13.003 -16.210  1.00  1.680          H  
ATOM   3084 2HB  GLU A 200       2.655  11.773 -17.446  1.00  1.680          H  
ATOM   3085 1HG  GLU A 200       0.414  11.088 -16.631  1.00  1.680          H  
ATOM   3086 2HG  GLU A 200       0.454  12.402 -15.474  1.00  1.680          H  
ATOM   3087  N   PHE A 201       4.919  10.130 -16.536  1.00  0.990          N  
ATOM   3088  CA  PHE A 201       6.365  10.108 -16.750  1.00  1.010          C  
ATOM   3089  C   PHE A 201       6.778  10.305 -18.196  1.00  1.100          C  
ATOM   3090  O   PHE A 201       6.512   9.453 -19.042  1.00  1.360          O  
ATOM   3091  CB  PHE A 201       6.902   8.781 -16.264  1.00  1.410          C  
ATOM   3092  CG  PHE A 201       6.609   8.541 -14.866  1.00  1.410          C  
ATOM   3093  CD1 PHE A 201       5.476   7.832 -14.509  1.00  1.410          C  
ATOM   3094  CD2 PHE A 201       7.416   9.028 -13.900  1.00  1.410          C  
ATOM   3095  CE1 PHE A 201       5.184   7.605 -13.204  1.00  1.410          C  
ATOM   3096  CE2 PHE A 201       7.126   8.813 -12.600  1.00  1.410          C  
ATOM   3097  CZ  PHE A 201       6.018   8.094 -12.249  1.00  1.410          C  
ATOM   3098  H   PHE A 201       4.276   9.472 -17.001  1.00  1.190          H  
ATOM   3099  HA  PHE A 201       6.821  10.908 -16.168  1.00  1.210          H  
ATOM   3100 1HB  PHE A 201       6.451   7.980 -16.837  1.00  1.690          H  
ATOM   3101 2HB  PHE A 201       7.982   8.750 -16.404  1.00  1.690          H  
ATOM   3102  HD1 PHE A 201       4.814   7.446 -15.292  1.00  1.690          H  
ATOM   3103  HD2 PHE A 201       8.304   9.601 -14.182  1.00  1.690          H  
ATOM   3104  HE1 PHE A 201       4.289   7.041 -12.933  1.00  1.690          H  
ATOM   3105  HE2 PHE A 201       7.783   9.213 -11.829  1.00  1.690          H  
ATOM   3106  HZ  PHE A 201       5.803   7.926 -11.213  1.00  1.690          H  
ATOM   3107  N   GLY A 202       7.502  11.383 -18.480  1.00  1.040          N  
ATOM   3108  CA  GLY A 202       7.928  11.655 -19.846  1.00  1.170          C  
ATOM   3109  C   GLY A 202       7.556  13.063 -20.350  1.00  1.600          C  
ATOM   3110  O   GLY A 202       6.669  13.722 -19.784  1.00  2.120          O  
ATOM   3111  H   GLY A 202       7.785  12.052 -17.762  1.00  1.250          H  
ATOM   3112 1HA  GLY A 202       8.998  11.506 -19.873  1.00  1.400          H  
ATOM   3113 2HA  GLY A 202       7.485  10.914 -20.512  1.00  1.400          H  
ATOM   3114  N   THR A 203       8.211  13.510 -21.446  1.00  1.740          N  
ATOM   3115  CA  THR A 203       9.232  12.723 -22.157  1.00  1.920          C  
ATOM   3116  C   THR A 203      10.590  12.798 -21.480  1.00  1.720          C  
ATOM   3117  O   THR A 203      11.242  11.779 -21.222  1.00  2.360          O  
ATOM   3118  CB  THR A 203       9.452  13.241 -23.578  1.00  2.620          C  
ATOM   3119  OG1 THR A 203       8.238  13.217 -24.260  1.00  2.620          O  
ATOM   3120  CG2 THR A 203      10.410  12.295 -24.290  1.00  2.620          C  
ATOM   3121  H   THR A 203       7.945  14.394 -21.847  1.00  2.090          H  
ATOM   3122  HA  THR A 203       8.905  11.685 -22.216  1.00  2.300          H  
ATOM   3123  HB  THR A 203       9.850  14.252 -23.567  1.00  3.140          H  
ATOM   3124  HG1 THR A 203       8.388  13.364 -25.205  1.00  3.140          H  
ATOM   3125 1HG2 THR A 203      10.544  12.643 -25.302  1.00  3.140          H  
ATOM   3126 2HG2 THR A 203      11.369  12.255 -23.802  1.00  3.140          H  
ATOM   3127 3HG2 THR A 203       9.988  11.299 -24.304  1.00  3.140          H  
ATOM   3128  N   LEU A 204      10.998  14.030 -21.224  1.00  1.270          N  
ATOM   3129  CA  LEU A 204      12.279  14.396 -20.645  1.00  1.230          C  
ATOM   3130  C   LEU A 204      12.017  15.201 -19.389  1.00  1.150          C  
ATOM   3131  O   LEU A 204      12.656  16.231 -19.124  1.00  1.240          O  
ATOM   3132  CB  LEU A 204      13.090  15.185 -21.665  1.00  1.740          C  
ATOM   3133  CG  LEU A 204      13.422  14.455 -22.978  1.00  1.740          C  
ATOM   3134  CD1 LEU A 204      14.065  15.451 -23.921  1.00  1.740          C  
ATOM   3135  CD2 LEU A 204      14.320  13.226 -22.683  1.00  1.740          C  
ATOM   3136  H   LEU A 204      10.365  14.780 -21.464  1.00  1.520          H  
ATOM   3137  HA  LEU A 204      12.817  13.501 -20.349  1.00  1.480          H  
ATOM   3138 1HB  LEU A 204      12.543  16.090 -21.917  1.00  2.090          H  
ATOM   3139 2HB  LEU A 204      14.038  15.469 -21.199  1.00  2.090          H  
ATOM   3140  HG  LEU A 204      12.526  14.126 -23.454  1.00  2.090          H  
ATOM   3141 1HD1 LEU A 204      14.298  14.964 -24.869  1.00  2.090          H  
ATOM   3142 2HD1 LEU A 204      13.376  16.276 -24.102  1.00  2.090          H  
ATOM   3143 3HD1 LEU A 204      14.964  15.838 -23.476  1.00  2.090          H  
ATOM   3144 1HD2 LEU A 204      14.570  12.722 -23.615  1.00  2.090          H  
ATOM   3145 2HD2 LEU A 204      15.222  13.547 -22.189  1.00  2.090          H  
ATOM   3146 3HD2 LEU A 204      13.807  12.523 -22.038  1.00  2.090          H  
ATOM   3147  N   ARG A 205      11.004  14.741 -18.669  1.00  1.150          N  
ATOM   3148  CA  ARG A 205      10.517  15.329 -17.443  1.00  1.170          C  
ATOM   3149  C   ARG A 205       9.693  14.329 -16.613  1.00  1.100          C  
ATOM   3150  O   ARG A 205       9.200  13.322 -17.132  1.00  1.170          O  
ATOM   3151  CB  ARG A 205       9.643  16.515 -17.796  1.00  1.630          C  
ATOM   3152  CG  ARG A 205       8.416  16.089 -18.576  1.00  1.630          C  
ATOM   3153  CD  ARG A 205       7.553  17.176 -19.020  1.00  1.630          C  
ATOM   3154  NE  ARG A 205       6.368  16.626 -19.697  1.00  1.630          N  
ATOM   3155  CZ  ARG A 205       5.341  17.356 -20.195  1.00  1.630          C  
ATOM   3156  NH1 ARG A 205       5.361  18.673 -20.106  1.00  1.630          N  
ATOM   3157  NH2 ARG A 205       4.311  16.749 -20.771  1.00  1.630          N  
ATOM   3158  H   ARG A 205      10.572  13.889 -18.995  1.00  1.380          H  
ATOM   3159  HA  ARG A 205      11.373  15.649 -16.862  1.00  1.400          H  
ATOM   3160 1HB  ARG A 205       9.315  17.007 -16.886  1.00  1.960          H  
ATOM   3161 2HB  ARG A 205      10.206  17.237 -18.384  1.00  1.960          H  
ATOM   3162 1HG  ARG A 205       8.740  15.559 -19.460  1.00  1.960          H  
ATOM   3163 2HG  ARG A 205       7.800  15.427 -17.968  1.00  1.960          H  
ATOM   3164 1HD  ARG A 205       7.224  17.751 -18.155  1.00  1.960          H  
ATOM   3165 2HD  ARG A 205       8.092  17.816 -19.718  1.00  1.960          H  
ATOM   3166  HE  ARG A 205       6.325  15.587 -19.790  1.00  1.960          H  
ATOM   3167 1HH1 ARG A 205       6.141  19.139 -19.670  1.00  1.960          H  
ATOM   3168 2HH1 ARG A 205       4.596  19.219 -20.477  1.00  1.960          H  
ATOM   3169 1HH2 ARG A 205       4.281  15.732 -20.837  1.00  1.960          H  
ATOM   3170 2HH2 ARG A 205       3.546  17.291 -21.140  1.00  1.960          H  
ATOM   3171  N   THR A 206       9.505  14.634 -15.333  1.00  1.060          N  
ATOM   3172  CA  THR A 206       8.633  13.850 -14.443  1.00  1.090          C  
ATOM   3173  C   THR A 206       7.533  14.753 -13.887  1.00  1.080          C  
ATOM   3174  O   THR A 206       7.805  15.751 -13.215  1.00  1.120          O  
ATOM   3175  CB  THR A 206       9.447  13.176 -13.318  1.00  1.510          C  
ATOM   3176  OG1 THR A 206      10.404  12.281 -13.889  1.00  1.510          O  
ATOM   3177  CG2 THR A 206       8.559  12.423 -12.404  1.00  1.510          C  
ATOM   3178  H   THR A 206       9.968  15.479 -14.995  1.00  1.270          H  
ATOM   3179  HA  THR A 206       8.147  13.064 -15.023  1.00  1.310          H  
ATOM   3180  HB  THR A 206       9.967  13.923 -12.753  1.00  1.820          H  
ATOM   3181  HG1 THR A 206      11.056  12.788 -14.385  1.00  1.820          H  
ATOM   3182 1HG2 THR A 206       9.150  11.951 -11.621  1.00  1.820          H  
ATOM   3183 2HG2 THR A 206       7.850  13.110 -11.956  1.00  1.820          H  
ATOM   3184 3HG2 THR A 206       8.029  11.669 -12.966  1.00  1.820          H  
ATOM   3185  N   ARG A 207       6.270  14.397 -14.148  1.00  1.050          N  
ATOM   3186  CA  ARG A 207       5.143  15.262 -13.788  1.00  1.050          C  
ATOM   3187  C   ARG A 207       4.214  14.756 -12.689  1.00  0.990          C  
ATOM   3188  O   ARG A 207       3.757  13.611 -12.700  1.00  1.020          O  
ATOM   3189  CB  ARG A 207       4.324  15.540 -15.046  1.00  1.470          C  
ATOM   3190  CG  ARG A 207       3.068  16.397 -14.862  1.00  1.470          C  
ATOM   3191  CD  ARG A 207       2.400  16.701 -16.167  1.00  1.470          C  
ATOM   3192  NE  ARG A 207       1.207  17.516 -15.966  1.00  1.470          N  
ATOM   3193  CZ  ARG A 207      -0.069  17.063 -15.808  1.00  1.470          C  
ATOM   3194  NH1 ARG A 207      -0.344  15.782 -15.865  1.00  1.470          N  
ATOM   3195  NH2 ARG A 207      -1.057  17.924 -15.592  1.00  1.470          N  
ATOM   3196  H   ARG A 207       6.065  13.514 -14.627  1.00  1.260          H  
ATOM   3197  HA  ARG A 207       5.553  16.213 -13.451  1.00  1.260          H  
ATOM   3198 1HB  ARG A 207       4.956  16.047 -15.775  1.00  1.760          H  
ATOM   3199 2HB  ARG A 207       4.030  14.601 -15.485  1.00  1.760          H  
ATOM   3200 1HG  ARG A 207       2.343  15.867 -14.242  1.00  1.760          H  
ATOM   3201 2HG  ARG A 207       3.333  17.347 -14.382  1.00  1.760          H  
ATOM   3202 1HD  ARG A 207       3.091  17.269 -16.793  1.00  1.760          H  
ATOM   3203 2HD  ARG A 207       2.126  15.779 -16.681  1.00  1.760          H  
ATOM   3204  HE  ARG A 207       1.357  18.532 -15.915  1.00  1.760          H  
ATOM   3205 1HH1 ARG A 207       0.386  15.101 -16.044  1.00  1.760          H  
ATOM   3206 2HH1 ARG A 207      -1.292  15.464 -15.760  1.00  1.760          H  
ATOM   3207 1HH2 ARG A 207      -0.859  18.937 -15.521  1.00  1.760          H  
ATOM   3208 2HH2 ARG A 207      -1.998  17.594 -15.471  1.00  1.760          H  
ATOM   3209  N   PHE A 208       3.853  15.666 -11.786  1.00  0.930          N  
ATOM   3210  CA  PHE A 208       2.917  15.364 -10.708  1.00  0.870          C  
ATOM   3211  C   PHE A 208       1.889  16.471 -10.436  1.00  0.880          C  
ATOM   3212  O   PHE A 208       2.237  17.658 -10.368  1.00  0.910          O  
ATOM   3213  CB  PHE A 208       3.693  15.105  -9.417  1.00  1.240          C  
ATOM   3214  CG  PHE A 208       2.804  14.909  -8.265  1.00  1.240          C  
ATOM   3215  CD1 PHE A 208       2.184  13.699  -8.010  1.00  1.240          C  
ATOM   3216  CD2 PHE A 208       2.560  15.969  -7.436  1.00  1.240          C  
ATOM   3217  CE1 PHE A 208       1.341  13.568  -6.945  1.00  1.240          C  
ATOM   3218  CE2 PHE A 208       1.735  15.849  -6.388  1.00  1.240          C  
ATOM   3219  CZ  PHE A 208       1.112  14.647  -6.127  1.00  1.240          C  
ATOM   3220  H   PHE A 208       4.297  16.590 -11.834  1.00  1.120          H  
ATOM   3221  HA  PHE A 208       2.369  14.459 -10.976  1.00  1.040          H  
ATOM   3222 1HB  PHE A 208       4.321  14.233  -9.527  1.00  1.490          H  
ATOM   3223 2HB  PHE A 208       4.349  15.951  -9.204  1.00  1.490          H  
ATOM   3224  HD1 PHE A 208       2.357  12.857  -8.661  1.00  1.490          H  
ATOM   3225  HD2 PHE A 208       3.044  16.928  -7.637  1.00  1.490          H  
ATOM   3226  HE1 PHE A 208       0.851  12.615  -6.752  1.00  1.490          H  
ATOM   3227  HE2 PHE A 208       1.570  16.708  -5.766  1.00  1.490          H  
ATOM   3228  HZ  PHE A 208       0.436  14.548  -5.283  1.00  1.490          H  
ATOM   3229  N   THR A 209       0.616  16.074 -10.249  1.00  0.890          N  
ATOM   3230  CA  THR A 209      -0.441  17.024  -9.867  1.00  0.910          C  
ATOM   3231  C   THR A 209      -1.308  16.577  -8.674  1.00  0.980          C  
ATOM   3232  O   THR A 209      -1.694  15.406  -8.555  1.00  1.030          O  
ATOM   3233  CB  THR A 209      -1.343  17.388 -11.060  1.00  1.270          C  
ATOM   3234  OG1 THR A 209      -2.377  18.270 -10.600  1.00  1.270          O  
ATOM   3235  CG2 THR A 209      -1.962  16.148 -11.693  1.00  1.270          C  
ATOM   3236  H   THR A 209       0.389  15.084 -10.388  1.00  1.070          H  
ATOM   3237  HA  THR A 209       0.056  17.935  -9.558  1.00  1.090          H  
ATOM   3238  HB  THR A 209      -0.742  17.913 -11.809  1.00  1.520          H  
ATOM   3239  HG1 THR A 209      -1.966  19.116 -10.306  1.00  1.520          H  
ATOM   3240 1HG2 THR A 209      -2.587  16.447 -12.533  1.00  1.520          H  
ATOM   3241 2HG2 THR A 209      -1.172  15.488 -12.048  1.00  1.520          H  
ATOM   3242 3HG2 THR A 209      -2.571  15.623 -10.964  1.00  1.520          H  
ATOM   3243  N   ALA A 210      -1.603  17.548  -7.779  1.00  1.020          N  
ATOM   3244  CA  ALA A 210      -2.381  17.349  -6.535  1.00  1.110          C  
ATOM   3245  C   ALA A 210      -3.698  18.150  -6.491  1.00  1.060          C  
ATOM   3246  O   ALA A 210      -3.702  19.382  -6.296  1.00  1.270          O  
ATOM   3247  CB  ALA A 210      -1.523  17.720  -5.344  1.00  1.520          C  
ATOM   3248  H   ALA A 210      -1.286  18.486  -8.037  1.00  1.220          H  
ATOM   3249  HA  ALA A 210      -2.639  16.290  -6.466  1.00  1.330          H  
ATOM   3250 1HB  ALA A 210      -2.064  17.542  -4.425  1.00  1.820          H  
ATOM   3251 2HB  ALA A 210      -0.648  17.119  -5.368  1.00  1.820          H  
ATOM   3252 3HB  ALA A 210      -1.249  18.758  -5.400  1.00  1.820          H  
ATOM   3253  N   ALA A 211      -4.823  17.426  -6.613  1.00  0.930          N  
ATOM   3254  CA  ALA A 211      -6.177  17.976  -6.764  1.00  0.980          C  
ATOM   3255  C   ALA A 211      -6.699  18.911  -5.672  1.00  1.090          C  
ATOM   3256  O   ALA A 211      -7.501  19.791  -5.975  1.00  1.770          O  
ATOM   3257  CB  ALA A 211      -7.161  16.835  -6.867  1.00  1.350          C  
ATOM   3258  H   ALA A 211      -4.743  16.403  -6.682  1.00  1.120          H  
ATOM   3259  HA  ALA A 211      -6.186  18.527  -7.700  1.00  1.180          H  
ATOM   3260 1HB  ALA A 211      -8.141  17.241  -7.063  1.00  1.620          H  
ATOM   3261 2HB  ALA A 211      -6.876  16.171  -7.681  1.00  1.620          H  
ATOM   3262 3HB  ALA A 211      -7.176  16.271  -5.932  1.00  1.620          H  
ATOM   3263  N   SER A 212      -6.313  18.712  -4.417  1.00  1.450          N  
ATOM   3264  CA  SER A 212      -6.833  19.535  -3.330  1.00  1.430          C  
ATOM   3265  C   SER A 212      -5.800  20.384  -2.601  1.00  1.480          C  
ATOM   3266  O   SER A 212      -6.079  20.835  -1.485  1.00  2.110          O  
ATOM   3267  CB  SER A 212      -7.533  18.686  -2.283  1.00  2.010          C  
ATOM   3268  OG  SER A 212      -6.673  17.752  -1.714  1.00  2.010          O  
ATOM   3269  H   SER A 212      -5.667  17.976  -4.193  1.00  1.740          H  
ATOM   3270  HA  SER A 212      -7.567  20.221  -3.754  1.00  1.720          H  
ATOM   3271 1HB  SER A 212      -7.936  19.332  -1.506  1.00  2.410          H  
ATOM   3272 2HB  SER A 212      -8.356  18.177  -2.720  1.00  2.410          H  
ATOM   3273  HG  SER A 212      -7.174  17.338  -1.011  1.00  2.410          H  
ATOM   3274  N   THR A 213      -4.608  20.603  -3.166  1.00  1.600          N  
ATOM   3275  CA  THR A 213      -3.679  21.421  -2.383  1.00  1.870          C  
ATOM   3276  C   THR A 213      -3.712  22.881  -2.760  1.00  1.820          C  
ATOM   3277  O   THR A 213      -4.420  23.293  -3.677  1.00  2.270          O  
ATOM   3278  CB  THR A 213      -2.220  20.960  -2.459  1.00  2.510          C  
ATOM   3279  OG1 THR A 213      -1.459  21.705  -1.478  1.00  2.510          O  
ATOM   3280  CG2 THR A 213      -1.655  21.233  -3.802  1.00  2.510          C  
ATOM   3281  H   THR A 213      -4.391  20.250  -4.105  1.00  1.920          H  
ATOM   3282  HA  THR A 213      -3.962  21.357  -1.333  1.00  2.240          H  
ATOM   3283  HB  THR A 213      -2.163  19.900  -2.243  1.00  3.010          H  
ATOM   3284  HG1 THR A 213      -0.502  21.423  -1.506  1.00  3.010          H  
ATOM   3285 1HG2 THR A 213      -0.617  20.904  -3.822  1.00  3.010          H  
ATOM   3286 2HG2 THR A 213      -2.227  20.692  -4.544  1.00  3.010          H  
ATOM   3287 3HG2 THR A 213      -1.692  22.289  -4.022  1.00  3.010          H  
ATOM   3288  N   THR A 214      -2.926  23.655  -2.023  1.00  1.940          N  
ATOM   3289  CA  THR A 214      -2.783  25.093  -2.185  1.00  2.470          C  
ATOM   3290  C   THR A 214      -1.312  25.382  -2.151  1.00  2.260          C  
ATOM   3291  O   THR A 214      -0.863  26.516  -2.337  1.00  2.570          O  
ATOM   3292  CB  THR A 214      -3.502  25.873  -1.071  1.00  3.250          C  
ATOM   3293  OG1 THR A 214      -2.897  25.573   0.198  1.00  3.250          O  
ATOM   3294  CG2 THR A 214      -4.970  25.476  -1.034  1.00  3.250          C  
ATOM   3295  H   THR A 214      -2.345  23.176  -1.335  1.00  2.330          H  
ATOM   3296  HA  THR A 214      -3.171  25.398  -3.142  1.00  2.960          H  
ATOM   3297  HB  THR A 214      -3.422  26.935  -1.263  1.00  3.900          H  
ATOM   3298  HG1 THR A 214      -3.181  26.242   0.847  1.00  3.900          H  
ATOM   3299 1HG2 THR A 214      -5.473  26.035  -0.250  1.00  3.900          H  
ATOM   3300 2HG2 THR A 214      -5.432  25.695  -1.990  1.00  3.900          H  
ATOM   3301 3HG2 THR A 214      -5.065  24.413  -0.830  1.00  3.900          H  
ATOM   3302  N   LEU A 215      -0.590  24.320  -1.835  1.00  2.030          N  
ATOM   3303  CA  LEU A 215       0.853  24.324  -1.637  1.00  1.920          C  
ATOM   3304  C   LEU A 215       1.531  23.085  -2.255  1.00  1.730          C  
ATOM   3305  O   LEU A 215       1.077  21.959  -2.015  1.00  1.890          O  
ATOM   3306  CB  LEU A 215       1.100  24.417  -0.106  1.00  2.730          C  
ATOM   3307  CG  LEU A 215       2.545  24.526   0.408  1.00  2.730          C  
ATOM   3308  CD1 LEU A 215       2.575  25.307   1.708  1.00  2.730          C  
ATOM   3309  CD2 LEU A 215       3.089  23.171   0.699  1.00  2.730          C  
ATOM   3310  H   LEU A 215      -1.118  23.456  -1.716  1.00  2.440          H  
ATOM   3311  HA  LEU A 215       1.265  25.202  -2.113  1.00  2.300          H  
ATOM   3312 1HB  LEU A 215       0.576  25.300   0.249  1.00  3.280          H  
ATOM   3313 2HB  LEU A 215       0.646  23.545   0.361  1.00  3.280          H  
ATOM   3314  HG  LEU A 215       3.146  25.027  -0.345  1.00  3.280          H  
ATOM   3315 1HD1 LEU A 215       3.604  25.390   2.063  1.00  3.280          H  
ATOM   3316 2HD1 LEU A 215       2.154  26.304   1.566  1.00  3.280          H  
ATOM   3317 3HD1 LEU A 215       1.999  24.774   2.437  1.00  3.280          H  
ATOM   3318 1HD2 LEU A 215       4.100  23.251   1.049  1.00  3.280          H  
ATOM   3319 2HD2 LEU A 215       2.485  22.679   1.456  1.00  3.280          H  
ATOM   3320 3HD2 LEU A 215       3.076  22.585  -0.175  1.00  3.280          H  
ATOM   3321  N   VAL A 216       2.640  23.309  -2.998  1.00  1.570          N  
ATOM   3322  CA  VAL A 216       3.511  22.269  -3.578  1.00  1.530          C  
ATOM   3323  C   VAL A 216       4.435  21.788  -2.465  1.00  1.300          C  
ATOM   3324  O   VAL A 216       4.989  22.629  -1.764  1.00  1.360          O  
ATOM   3325  CB  VAL A 216       4.345  22.832  -4.765  1.00  2.160          C  
ATOM   3326  CG1 VAL A 216       5.361  21.809  -5.274  1.00  2.160          C  
ATOM   3327  CG2 VAL A 216       3.410  23.171  -5.925  1.00  2.160          C  
ATOM   3328  H   VAL A 216       2.923  24.286  -3.141  1.00  1.880          H  
ATOM   3329  HA  VAL A 216       2.904  21.447  -3.937  1.00  1.840          H  
ATOM   3330  HB  VAL A 216       4.877  23.725  -4.430  1.00  2.590          H  
ATOM   3331 1HG1 VAL A 216       5.918  22.238  -6.098  1.00  2.590          H  
ATOM   3332 2HG1 VAL A 216       6.058  21.532  -4.481  1.00  2.590          H  
ATOM   3333 3HG1 VAL A 216       4.828  20.942  -5.619  1.00  2.590          H  
ATOM   3334 1HG2 VAL A 216       3.975  23.578  -6.760  1.00  2.590          H  
ATOM   3335 2HG2 VAL A 216       2.904  22.270  -6.242  1.00  2.590          H  
ATOM   3336 3HG2 VAL A 216       2.687  23.886  -5.612  1.00  2.590          H  
ATOM   3337  N   ASP A 217       4.585  20.466  -2.272  1.00  1.220          N  
ATOM   3338  CA  ASP A 217       5.434  19.934  -1.192  1.00  1.080          C  
ATOM   3339  C   ASP A 217       6.055  18.553  -1.472  1.00  0.970          C  
ATOM   3340  O   ASP A 217       5.323  17.556  -1.577  1.00  1.030          O  
ATOM   3341  CB  ASP A 217       4.626  19.845   0.110  1.00  1.570          C  
ATOM   3342  CG  ASP A 217       5.441  19.470   1.373  1.00  1.570          C  
ATOM   3343  OD1 ASP A 217       6.545  19.029   1.262  1.00  1.570          O  
ATOM   3344  OD2 ASP A 217       4.933  19.672   2.458  1.00  1.570          O  
ATOM   3345  H   ASP A 217       4.107  19.826  -2.882  1.00  1.460          H  
ATOM   3346  HA  ASP A 217       6.251  20.632  -1.037  1.00  1.300          H  
ATOM   3347 1HB  ASP A 217       4.179  20.767   0.301  1.00  1.880          H  
ATOM   3348 2HB  ASP A 217       3.817  19.125  -0.017  1.00  1.880          H  
ATOM   3349  N   TYR A 218       7.384  18.506  -1.642  1.00  0.860          N  
ATOM   3350  CA  TYR A 218       8.055  17.229  -1.919  1.00  0.810          C  
ATOM   3351  C   TYR A 218       9.360  17.031  -1.140  1.00  0.770          C  
ATOM   3352  O   TYR A 218      10.010  17.988  -0.716  1.00  0.790          O  
ATOM   3353  CB  TYR A 218       8.331  17.055  -3.416  1.00  1.150          C  
ATOM   3354  CG  TYR A 218       9.332  18.012  -4.064  1.00  1.150          C  
ATOM   3355  CD1 TYR A 218      10.672  17.682  -4.078  1.00  1.150          C  
ATOM   3356  CD2 TYR A 218       8.905  19.185  -4.688  1.00  1.150          C  
ATOM   3357  CE1 TYR A 218      11.577  18.497  -4.705  1.00  1.150          C  
ATOM   3358  CE2 TYR A 218       9.828  20.002  -5.326  1.00  1.150          C  
ATOM   3359  CZ  TYR A 218      11.165  19.649  -5.339  1.00  1.150          C  
ATOM   3360  OH  TYR A 218      12.122  20.415  -5.981  1.00  1.150          O  
ATOM   3361  H   TYR A 218       7.912  19.382  -1.551  1.00  1.030          H  
ATOM   3362  HA  TYR A 218       7.387  16.426  -1.614  1.00  0.970          H  
ATOM   3363 1HB  TYR A 218       8.679  16.036  -3.592  1.00  1.380          H  
ATOM   3364 2HB  TYR A 218       7.411  17.154  -3.935  1.00  1.380          H  
ATOM   3365  HD1 TYR A 218      11.011  16.761  -3.598  1.00  1.380          H  
ATOM   3366  HD2 TYR A 218       7.853  19.453  -4.680  1.00  1.380          H  
ATOM   3367  HE1 TYR A 218      12.623  18.225  -4.719  1.00  1.380          H  
ATOM   3368  HE2 TYR A 218       9.501  20.914  -5.818  1.00  1.380          H  
ATOM   3369  HH  TYR A 218      11.731  21.206  -6.422  1.00  1.380          H  
ATOM   3370  N   VAL A 219       9.754  15.758  -0.992  1.00  0.750          N  
ATOM   3371  CA  VAL A 219      11.006  15.357  -0.338  1.00  0.760          C  
ATOM   3372  C   VAL A 219      11.956  14.557  -1.212  1.00  0.740          C  
ATOM   3373  O   VAL A 219      11.563  13.634  -1.936  1.00  0.780          O  
ATOM   3374  CB  VAL A 219      10.743  14.556   0.972  1.00  1.060          C  
ATOM   3375  CG1 VAL A 219      12.080  14.013   1.600  1.00  1.060          C  
ATOM   3376  CG2 VAL A 219      10.107  15.469   1.984  1.00  1.060          C  
ATOM   3377  H   VAL A 219       9.128  15.032  -1.352  1.00  0.900          H  
ATOM   3378  HA  VAL A 219      11.522  16.267  -0.058  1.00  0.910          H  
ATOM   3379  HB  VAL A 219      10.088  13.714   0.758  1.00  1.270          H  
ATOM   3380 1HG1 VAL A 219      11.857  13.483   2.508  1.00  1.270          H  
ATOM   3381 2HG1 VAL A 219      12.579  13.330   0.918  1.00  1.270          H  
ATOM   3382 3HG1 VAL A 219      12.748  14.844   1.832  1.00  1.270          H  
ATOM   3383 1HG2 VAL A 219       9.917  14.920   2.903  1.00  1.270          H  
ATOM   3384 2HG2 VAL A 219      10.780  16.289   2.190  1.00  1.270          H  
ATOM   3385 3HG2 VAL A 219       9.174  15.857   1.589  1.00  1.270          H  
ATOM   3386  N   ILE A 220      13.225  14.954  -1.158  1.00  0.720          N  
ATOM   3387  CA  ILE A 220      14.280  14.254  -1.871  1.00  0.740          C  
ATOM   3388  C   ILE A 220      15.138  13.474  -0.886  1.00  0.780          C  
ATOM   3389  O   ILE A 220      15.715  14.028   0.064  1.00  0.790          O  
ATOM   3390  CB  ILE A 220      15.165  15.210  -2.715  1.00  1.030          C  
ATOM   3391  CG1 ILE A 220      14.291  16.031  -3.713  1.00  1.030          C  
ATOM   3392  CG2 ILE A 220      16.296  14.430  -3.460  1.00  1.030          C  
ATOM   3393  CD1 ILE A 220      13.481  15.244  -4.696  1.00  1.030          C  
ATOM   3394  H   ILE A 220      13.445  15.741  -0.541  1.00  0.860          H  
ATOM   3395  HA  ILE A 220      13.830  13.523  -2.539  1.00  0.890          H  
ATOM   3396  HB  ILE A 220      15.631  15.933  -2.048  1.00  1.230          H  
ATOM   3397 1HG1 ILE A 220      13.623  16.671  -3.144  1.00  1.230          H  
ATOM   3398 2HG1 ILE A 220      14.943  16.635  -4.301  1.00  1.230          H  
ATOM   3399 1HG2 ILE A 220      16.909  15.134  -4.022  1.00  1.230          H  
ATOM   3400 2HG2 ILE A 220      16.929  13.906  -2.740  1.00  1.230          H  
ATOM   3401 3HG2 ILE A 220      15.864  13.698  -4.142  1.00  1.230          H  
ATOM   3402 1HD1 ILE A 220      12.947  15.929  -5.343  1.00  1.230          H  
ATOM   3403 2HD1 ILE A 220      14.137  14.629  -5.296  1.00  1.230          H  
ATOM   3404 3HD1 ILE A 220      12.762  14.612  -4.186  1.00  1.230          H  
ATOM   3405  N   VAL A 221      15.215  12.172  -1.143  1.00  0.820          N  
ATOM   3406  CA  VAL A 221      15.964  11.207  -0.343  1.00  0.860          C  
ATOM   3407  C   VAL A 221      17.308  10.845  -0.951  1.00  0.900          C  
ATOM   3408  O   VAL A 221      17.390  10.414  -2.106  1.00  0.920          O  
ATOM   3409  CB  VAL A 221      15.123   9.935  -0.134  1.00  1.190          C  
ATOM   3410  CG1 VAL A 221      15.916   8.874   0.585  1.00  1.190          C  
ATOM   3411  CG2 VAL A 221      13.921  10.295   0.699  1.00  1.190          C  
ATOM   3412  H   VAL A 221      14.683  11.844  -1.958  1.00  0.980          H  
ATOM   3413  HA  VAL A 221      16.152  11.653   0.636  1.00  1.030          H  
ATOM   3414  HB  VAL A 221      14.812   9.547  -1.088  1.00  1.430          H  
ATOM   3415 1HG1 VAL A 221      15.306   7.989   0.742  1.00  1.430          H  
ATOM   3416 2HG1 VAL A 221      16.789   8.593   0.008  1.00  1.430          H  
ATOM   3417 3HG1 VAL A 221      16.236   9.274   1.531  1.00  1.430          H  
ATOM   3418 1HG2 VAL A 221      13.304   9.410   0.858  1.00  1.430          H  
ATOM   3419 2HG2 VAL A 221      14.248  10.687   1.663  1.00  1.430          H  
ATOM   3420 3HG2 VAL A 221      13.348  11.057   0.180  1.00  1.430          H  
ATOM   3421  N   ALA A 222      18.363  11.012  -0.143  1.00  0.970          N  
ATOM   3422  CA  ALA A 222      19.740  10.753  -0.524  1.00  1.090          C  
ATOM   3423  C   ALA A 222      20.176   9.302  -0.539  1.00  1.000          C  
ATOM   3424  O   ALA A 222      19.671   8.470   0.210  1.00  1.060          O  
ATOM   3425  CB  ALA A 222      20.665  11.435   0.437  1.00  1.480          C  
ATOM   3426  H   ALA A 222      18.224  11.399   0.800  1.00  1.160          H  
ATOM   3427  HA  ALA A 222      19.870  11.165  -1.512  1.00  1.310          H  
ATOM   3428 1HB  ALA A 222      21.689  11.300   0.110  1.00  1.770          H  
ATOM   3429 2HB  ALA A 222      20.430  12.461   0.485  1.00  1.770          H  
ATOM   3430 3HB  ALA A 222      20.534  11.002   1.424  1.00  1.770          H  
ATOM   3431  N   ALA A 223      21.194   9.042  -1.346  1.00  1.110          N  
ATOM   3432  CA  ALA A 223      21.948   7.796  -1.379  1.00  1.240          C  
ATOM   3433  C   ALA A 223      23.161   8.021  -2.291  1.00  1.310          C  
ATOM   3434  O   ALA A 223      24.135   8.644  -1.858  1.00  1.600          O  
ATOM   3435  CB  ALA A 223      21.101   6.603  -1.805  1.00  1.680          C  
ATOM   3436  H   ALA A 223      21.498   9.775  -1.968  1.00  1.330          H  
ATOM   3437  HA  ALA A 223      22.324   7.593  -0.376  1.00  1.490          H  
ATOM   3438 1HB  ALA A 223      21.710   5.692  -1.803  1.00  2.020          H  
ATOM   3439 2HB  ALA A 223      20.285   6.473  -1.110  1.00  2.020          H  
ATOM   3440 3HB  ALA A 223      20.709   6.749  -2.768  1.00  2.020          H  
ATOM   3441  N   GLN A 224      23.152   7.456  -3.498  1.00  1.500          N  
ATOM   3442  CA  GLN A 224      24.219   7.605  -4.493  1.00  1.880          C  
ATOM   3443  C   GLN A 224      23.703   6.801  -5.668  1.00  2.010          C  
ATOM   3444  O   GLN A 224      22.776   6.045  -5.438  1.00  1.980          O  
ATOM   3445  CB  GLN A 224      25.601   7.108  -4.018  1.00  2.480          C  
ATOM   3446  CG  GLN A 224      25.743   5.635  -3.749  1.00  2.480          C  
ATOM   3447  CD  GLN A 224      27.203   5.319  -3.390  1.00  2.480          C  
ATOM   3448  OE1 GLN A 224      28.133   6.005  -3.884  1.00  2.480          O  
ATOM   3449  NE2 GLN A 224      27.435   4.314  -2.562  1.00  2.480          N  
ATOM   3450  H   GLN A 224      22.304   6.978  -3.828  1.00  1.800          H  
ATOM   3451  HA  GLN A 224      24.299   8.649  -4.765  1.00  2.260          H  
ATOM   3452 1HB  GLN A 224      26.345   7.367  -4.738  1.00  2.980          H  
ATOM   3453 2HB  GLN A 224      25.885   7.622  -3.108  1.00  2.980          H  
ATOM   3454 1HG  GLN A 224      25.110   5.359  -2.900  1.00  2.980          H  
ATOM   3455 2HG  GLN A 224      25.465   5.058  -4.627  1.00  2.980          H  
ATOM   3456 1HE2 GLN A 224      28.369   4.073  -2.316  1.00  2.980          H  
ATOM   3457 2HE2 GLN A 224      26.672   3.758  -2.155  1.00  2.980          H  
ATOM   3458  N   PRO A 225      24.274   6.828  -6.888  1.00  2.390          N  
ATOM   3459  CA  PRO A 225      23.865   5.971  -8.017  1.00  2.550          C  
ATOM   3460  C   PRO A 225      24.260   4.493  -7.798  1.00  2.210          C  
ATOM   3461  O   PRO A 225      25.096   3.940  -8.517  1.00  2.370          O  
ATOM   3462  CB  PRO A 225      24.620   6.597  -9.202  1.00  3.820          C  
ATOM   3463  CG  PRO A 225      25.065   7.977  -8.717  1.00  3.820          C  
ATOM   3464  CD  PRO A 225      25.292   7.821  -7.236  1.00  3.820          C  
ATOM   3465  HA  PRO A 225      22.794   6.046  -8.176  1.00  3.060          H  
ATOM   3466 1HB  PRO A 225      25.463   5.963  -9.507  1.00  4.590          H  
ATOM   3467 2HB  PRO A 225      23.939   6.661 -10.070  1.00  4.590          H  
ATOM   3468 1HG  PRO A 225      25.973   8.292  -9.260  1.00  4.590          H  
ATOM   3469 2HG  PRO A 225      24.282   8.713  -8.949  1.00  4.590          H  
ATOM   3470 1HD  PRO A 225      26.293   7.420  -7.049  1.00  4.590          H  
ATOM   3471 2HD  PRO A 225      25.120   8.785  -6.755  1.00  4.590          H  
ATOM   3472  N   GLY A 226      23.653   3.903  -6.778  1.00  2.130          N  
ATOM   3473  CA  GLY A 226      23.844   2.543  -6.292  1.00  2.050          C  
ATOM   3474  C   GLY A 226      23.168   2.512  -4.925  1.00  1.740          C  
ATOM   3475  O   GLY A 226      22.429   3.421  -4.568  1.00  2.130          O  
ATOM   3476  H   GLY A 226      22.978   4.463  -6.258  1.00  2.560          H  
ATOM   3477 1HA  GLY A 226      23.385   1.827  -6.973  1.00  2.460          H  
ATOM   3478 2HA  GLY A 226      24.905   2.319  -6.202  1.00  2.460          H  
ATOM   3479  N   ASP A 227      23.336   1.448  -4.157  1.00  1.390          N  
ATOM   3480  CA  ASP A 227      22.727   1.451  -2.828  1.00  1.220          C  
ATOM   3481  C   ASP A 227      21.239   1.817  -2.767  1.00  1.120          C  
ATOM   3482  O   ASP A 227      20.809   2.587  -1.900  1.00  1.140          O  
ATOM   3483  CB  ASP A 227      23.510   2.361  -1.888  1.00  1.780          C  
ATOM   3484  CG  ASP A 227      24.915   1.865  -1.650  1.00  1.780          C  
ATOM   3485  OD1 ASP A 227      25.179   0.718  -1.945  1.00  1.780          O  
ATOM   3486  OD2 ASP A 227      25.704   2.610  -1.118  1.00  1.780          O  
ATOM   3487  H   ASP A 227      23.932   0.681  -4.440  1.00  1.670          H  
ATOM   3488  HA  ASP A 227      22.824   0.439  -2.432  1.00  1.460          H  
ATOM   3489 1HB  ASP A 227      23.556   3.368  -2.302  1.00  2.130          H  
ATOM   3490 2HB  ASP A 227      23.004   2.436  -0.943  1.00  2.130          H  
ATOM   3491  N   TYR A 228      20.415   1.183  -3.602  1.00  1.110          N  
ATOM   3492  CA  TYR A 228      18.974   1.462  -3.567  1.00  1.110          C  
ATOM   3493  C   TYR A 228      18.419   1.099  -2.192  1.00  1.080          C  
ATOM   3494  O   TYR A 228      17.370   1.595  -1.775  1.00  1.090          O  
ATOM   3495  CB  TYR A 228      18.239   0.646  -4.612  1.00  1.550          C  
ATOM   3496  CG  TYR A 228      18.448   1.056  -6.031  1.00  1.550          C  
ATOM   3497  CD1 TYR A 228      19.298   0.323  -6.818  1.00  1.550          C  
ATOM   3498  CD2 TYR A 228      17.755   2.129  -6.568  1.00  1.550          C  
ATOM   3499  CE1 TYR A 228      19.448   0.632  -8.131  1.00  1.550          C  
ATOM   3500  CE2 TYR A 228      17.897   2.445  -7.897  1.00  1.550          C  
ATOM   3501  CZ  TYR A 228      18.730   1.685  -8.690  1.00  1.550          C  
ATOM   3502  OH  TYR A 228      18.833   1.959 -10.036  1.00  1.550          O  
ATOM   3503  H   TYR A 228      20.802   0.552  -4.290  1.00  1.330          H  
ATOM   3504  HA  TYR A 228      18.819   2.526  -3.738  1.00  1.330          H  
ATOM   3505 1HB  TYR A 228      18.540  -0.397  -4.517  1.00  1.860          H  
ATOM   3506 2HB  TYR A 228      17.171   0.688  -4.407  1.00  1.860          H  
ATOM   3507  HD1 TYR A 228      19.843  -0.526  -6.404  1.00  1.860          H  
ATOM   3508  HD2 TYR A 228      17.088   2.702  -5.954  1.00  1.860          H  
ATOM   3509  HE1 TYR A 228      20.101   0.032  -8.734  1.00  1.860          H  
ATOM   3510  HE2 TYR A 228      17.331   3.276  -8.325  1.00  1.860          H  
ATOM   3511  HH  TYR A 228      19.250   1.198 -10.514  1.00  1.860          H  
ATOM   3512  N   ASP A 229      19.126   0.199  -1.510  1.00  1.110          N  
ATOM   3513  CA  ASP A 229      18.802  -0.263  -0.177  1.00  1.130          C  
ATOM   3514  C   ASP A 229      18.868   0.899   0.814  1.00  1.080          C  
ATOM   3515  O   ASP A 229      18.078   0.935   1.757  1.00  1.100          O  
ATOM   3516  CB  ASP A 229      19.808  -1.340   0.267  1.00  1.570          C  
ATOM   3517  CG  ASP A 229      19.389  -2.212   1.524  1.00  1.570          C  
ATOM   3518  OD1 ASP A 229      18.514  -3.044   1.381  1.00  1.570          O  
ATOM   3519  OD2 ASP A 229      19.957  -2.047   2.596  1.00  1.570          O  
ATOM   3520  H   ASP A 229      19.950  -0.167  -1.960  1.00  1.330          H  
ATOM   3521  HA  ASP A 229      17.793  -0.674  -0.177  1.00  1.360          H  
ATOM   3522 1HB  ASP A 229      19.985  -2.017  -0.567  1.00  1.890          H  
ATOM   3523 2HB  ASP A 229      20.761  -0.856   0.494  1.00  1.890          H  
ATOM   3524  N   THR A 230      19.784   1.878   0.615  1.00  1.060          N  
ATOM   3525  CA  THR A 230      19.851   2.940   1.600  1.00  1.080          C  
ATOM   3526  C   THR A 230      18.733   3.915   1.311  1.00  1.030          C  
ATOM   3527  O   THR A 230      18.236   4.566   2.235  1.00  1.060          O  
ATOM   3528  CB  THR A 230      21.231   3.641   1.637  1.00  1.500          C  
ATOM   3529  OG1 THR A 230      21.520   4.252   0.386  1.00  1.500          O  
ATOM   3530  CG2 THR A 230      22.294   2.612   1.952  1.00  1.500          C  
ATOM   3531  H   THR A 230      20.407   1.913  -0.194  1.00  1.270          H  
ATOM   3532  HA  THR A 230      19.683   2.516   2.582  1.00  1.300          H  
ATOM   3533  HB  THR A 230      21.231   4.408   2.406  1.00  1.800          H  
ATOM   3534  HG1 THR A 230      20.990   5.051   0.296  1.00  1.800          H  
ATOM   3535 1HG2 THR A 230      23.270   3.096   1.986  1.00  1.800          H  
ATOM   3536 2HG2 THR A 230      22.078   2.161   2.915  1.00  1.800          H  
ATOM   3537 3HG2 THR A 230      22.301   1.839   1.190  1.00  1.800          H  
ATOM   3538  N   LEU A 231      18.267   3.956   0.056  1.00  1.000          N  
ATOM   3539  CA  LEU A 231      17.116   4.808  -0.207  1.00  0.990          C  
ATOM   3540  C   LEU A 231      15.946   4.219   0.540  1.00  0.950          C  
ATOM   3541  O   LEU A 231      15.255   4.920   1.262  1.00  0.950          O  
ATOM   3542  CB  LEU A 231      16.727   4.852  -1.680  1.00  1.390          C  
ATOM   3543  CG  LEU A 231      17.643   5.520  -2.612  1.00  1.390          C  
ATOM   3544  CD1 LEU A 231      17.162   5.254  -4.010  1.00  1.390          C  
ATOM   3545  CD2 LEU A 231      17.669   6.994  -2.328  1.00  1.390          C  
ATOM   3546  H   LEU A 231      18.772   3.434  -0.670  1.00  1.200          H  
ATOM   3547  HA  LEU A 231      17.304   5.804   0.184  1.00  1.190          H  
ATOM   3548 1HB  LEU A 231      16.605   3.845  -2.022  1.00  1.670          H  
ATOM   3549 2HB  LEU A 231      15.763   5.349  -1.757  1.00  1.670          H  
ATOM   3550  HG  LEU A 231      18.646   5.103  -2.503  1.00  1.670          H  
ATOM   3551 1HD1 LEU A 231      17.807   5.704  -4.706  1.00  1.670          H  
ATOM   3552 2HD1 LEU A 231      17.159   4.191  -4.176  1.00  1.670          H  
ATOM   3553 3HD1 LEU A 231      16.158   5.648  -4.146  1.00  1.670          H  
ATOM   3554 1HD2 LEU A 231      18.347   7.446  -3.002  1.00  1.670          H  
ATOM   3555 2HD2 LEU A 231      16.677   7.425  -2.447  1.00  1.670          H  
ATOM   3556 3HD2 LEU A 231      18.018   7.186  -1.331  1.00  1.670          H  
ATOM   3557  N   GLN A 232      15.785   2.896   0.482  1.00  0.940          N  
ATOM   3558  CA  GLN A 232      14.670   2.274   1.186  1.00  0.930          C  
ATOM   3559  C   GLN A 232      14.752   2.521   2.683  1.00  0.920          C  
ATOM   3560  O   GLN A 232      13.738   2.800   3.331  1.00  0.920          O  
ATOM   3561  CB  GLN A 232      14.616   0.786   0.892  1.00  1.310          C  
ATOM   3562  CG  GLN A 232      14.184   0.472  -0.507  1.00  1.310          C  
ATOM   3563  CD  GLN A 232      14.279  -0.971  -0.788  1.00  1.310          C  
ATOM   3564  OE1 GLN A 232      15.393  -1.530  -0.742  1.00  1.310          O  
ATOM   3565  NE2 GLN A 232      13.137  -1.600  -1.050  1.00  1.310          N  
ATOM   3566  H   GLN A 232      16.397   2.342  -0.128  1.00  1.130          H  
ATOM   3567  HA  GLN A 232      13.748   2.720   0.822  1.00  1.120          H  
ATOM   3568 1HB  GLN A 232      15.605   0.353   1.052  1.00  1.570          H  
ATOM   3569 2HB  GLN A 232      13.930   0.300   1.590  1.00  1.570          H  
ATOM   3570 1HG  GLN A 232      13.148   0.787  -0.643  1.00  1.570          H  
ATOM   3571 2HG  GLN A 232      14.830   1.004  -1.208  1.00  1.570          H  
ATOM   3572 1HE2 GLN A 232      13.123  -2.578  -1.242  1.00  1.570          H  
ATOM   3573 2HE2 GLN A 232      12.270  -1.087  -1.060  1.00  1.570          H  
ATOM   3574  N   GLN A 233      15.964   2.490   3.243  1.00  0.950          N  
ATOM   3575  CA  GLN A 233      16.110   2.740   4.668  1.00  0.970          C  
ATOM   3576  C   GLN A 233      15.589   4.135   5.022  1.00  0.930          C  
ATOM   3577  O   GLN A 233      14.845   4.289   6.006  1.00  0.950          O  
ATOM   3578  CB  GLN A 233      17.608   2.643   5.073  1.00  1.350          C  
ATOM   3579  CG  GLN A 233      18.263   1.212   5.049  1.00  1.350          C  
ATOM   3580  CD  GLN A 233      19.789   1.254   5.203  1.00  1.350          C  
ATOM   3581  OE1 GLN A 233      20.283   2.118   5.943  1.00  1.350          O  
ATOM   3582  NE2 GLN A 233      20.538   0.352   4.529  1.00  1.350          N  
ATOM   3583  H   GLN A 233      16.769   2.207   2.676  1.00  1.140          H  
ATOM   3584  HA  GLN A 233      15.514   2.025   5.214  1.00  1.160          H  
ATOM   3585 1HB  GLN A 233      18.187   3.272   4.415  1.00  1.620          H  
ATOM   3586 2HB  GLN A 233      17.725   3.041   6.077  1.00  1.620          H  
ATOM   3587 1HG  GLN A 233      17.903   0.679   5.910  1.00  1.620          H  
ATOM   3588 2HG  GLN A 233      17.995   0.674   4.151  1.00  1.620          H  
ATOM   3589 1HE2 GLN A 233      21.532   0.364   4.622  1.00  1.620          H  
ATOM   3590 2HE2 GLN A 233      20.121  -0.377   3.910  1.00  1.620          H  
ATOM   3591  N   ARG A 234      15.914   5.130   4.188  1.00  0.920          N  
ATOM   3592  CA  ARG A 234      15.500   6.505   4.429  1.00  0.910          C  
ATOM   3593  C   ARG A 234      14.034   6.785   4.048  1.00  0.840          C  
ATOM   3594  O   ARG A 234      13.385   7.598   4.702  1.00  0.840          O  
ATOM   3595  CB  ARG A 234      16.423   7.465   3.717  1.00  1.280          C  
ATOM   3596  CG  ARG A 234      17.715   7.848   4.471  1.00  1.280          C  
ATOM   3597  CD  ARG A 234      18.725   6.750   4.516  1.00  1.280          C  
ATOM   3598  NE  ARG A 234      19.945   7.136   5.223  1.00  1.280          N  
ATOM   3599  CZ  ARG A 234      20.952   6.303   5.545  1.00  1.280          C  
ATOM   3600  NH1 ARG A 234      20.901   5.027   5.226  1.00  1.280          N  
ATOM   3601  NH2 ARG A 234      21.982   6.807   6.191  1.00  1.280          N  
ATOM   3602  H   ARG A 234      16.545   4.920   3.401  1.00  1.100          H  
ATOM   3603  HA  ARG A 234      15.605   6.696   5.496  1.00  1.090          H  
ATOM   3604 1HB  ARG A 234      16.710   7.045   2.752  1.00  1.530          H  
ATOM   3605 2HB  ARG A 234      15.885   8.391   3.545  1.00  1.530          H  
ATOM   3606 1HG  ARG A 234      18.161   8.680   3.949  1.00  1.530          H  
ATOM   3607 2HG  ARG A 234      17.484   8.141   5.490  1.00  1.530          H  
ATOM   3608 1HD  ARG A 234      18.313   5.887   5.017  1.00  1.530          H  
ATOM   3609 2HD  ARG A 234      19.000   6.495   3.499  1.00  1.530          H  
ATOM   3610  HE  ARG A 234      20.073   8.122   5.504  1.00  1.530          H  
ATOM   3611 1HH1 ARG A 234      20.098   4.675   4.728  1.00  1.530          H  
ATOM   3612 2HH1 ARG A 234      21.653   4.400   5.480  1.00  1.530          H  
ATOM   3613 1HH2 ARG A 234      21.962   7.822   6.416  1.00  1.530          H  
ATOM   3614 2HH2 ARG A 234      22.760   6.227   6.459  1.00  1.530          H  
ATOM   3615  N   ILE A 235      13.521   6.151   2.985  1.00  0.820          N  
ATOM   3616  CA  ILE A 235      12.140   6.348   2.532  1.00  0.790          C  
ATOM   3617  C   ILE A 235      11.216   5.805   3.612  1.00  0.800          C  
ATOM   3618  O   ILE A 235      10.225   6.441   3.974  1.00  0.800          O  
ATOM   3619  CB  ILE A 235      11.850   5.602   1.205  1.00  1.120          C  
ATOM   3620  CG1 ILE A 235      12.670   6.238   0.053  1.00  1.120          C  
ATOM   3621  CG2 ILE A 235      10.298   5.686   0.886  1.00  1.120          C  
ATOM   3622  CD1 ILE A 235      12.752   5.381  -1.201  1.00  1.120          C  
ATOM   3623  H   ILE A 235      14.130   5.529   2.465  1.00  0.980          H  
ATOM   3624  HA  ILE A 235      11.953   7.410   2.398  1.00  0.950          H  
ATOM   3625  HB  ILE A 235      12.151   4.561   1.296  1.00  1.340          H  
ATOM   3626 1HG1 ILE A 235      12.219   7.176  -0.204  1.00  1.340          H  
ATOM   3627 2HG1 ILE A 235      13.661   6.435   0.401  1.00  1.340          H  
ATOM   3628 1HG2 ILE A 235      10.078   5.164  -0.033  1.00  1.340          H  
ATOM   3629 2HG2 ILE A 235       9.715   5.225   1.682  1.00  1.340          H  
ATOM   3630 3HG2 ILE A 235       9.998   6.732   0.787  1.00  1.340          H  
ATOM   3631 1HD1 ILE A 235      13.336   5.882  -1.941  1.00  1.340          H  
ATOM   3632 2HD1 ILE A 235      13.231   4.431  -0.960  1.00  1.340          H  
ATOM   3633 3HD1 ILE A 235      11.768   5.187  -1.602  1.00  1.340          H  
ATOM   3634  N   SER A 236      11.518   4.608   4.096  1.00  0.820          N  
ATOM   3635  CA  SER A 236      10.729   4.018   5.152  1.00  0.850          C  
ATOM   3636  C   SER A 236      10.858   4.851   6.438  1.00  0.850          C  
ATOM   3637  O   SER A 236       9.858   5.146   7.102  1.00  0.840          O  
ATOM   3638  CB  SER A 236      11.170   2.573   5.329  1.00  1.180          C  
ATOM   3639  OG  SER A 236      10.845   1.794   4.192  1.00  1.180          O  
ATOM   3640  H   SER A 236      12.319   4.091   3.731  1.00  0.980          H  
ATOM   3641  HA  SER A 236       9.682   4.019   4.844  1.00  1.020          H  
ATOM   3642 1HB  SER A 236      12.250   2.545   5.500  1.00  1.410          H  
ATOM   3643 2HB  SER A 236      10.703   2.157   6.175  1.00  1.410          H  
ATOM   3644  HG  SER A 236      11.326   0.963   4.281  1.00  1.410          H  
ATOM   3645  N   ALA A 237      12.072   5.302   6.800  1.00  0.890          N  
ATOM   3646  CA  ALA A 237      12.195   6.140   7.983  1.00  0.920          C  
ATOM   3647  C   ALA A 237      11.395   7.455   7.837  1.00  0.900          C  
ATOM   3648  O   ALA A 237      10.755   7.911   8.778  1.00  0.940          O  
ATOM   3649  CB  ALA A 237      13.645   6.429   8.273  1.00  1.280          C  
ATOM   3650  H   ALA A 237      12.923   5.047   6.290  1.00  1.070          H  
ATOM   3651  HA  ALA A 237      11.777   5.589   8.833  1.00  1.100          H  
ATOM   3652 1HB  ALA A 237      13.708   7.006   9.166  1.00  1.530          H  
ATOM   3653 2HB  ALA A 237      14.186   5.499   8.397  1.00  1.530          H  
ATOM   3654 3HB  ALA A 237      14.069   6.985   7.438  1.00  1.530          H  
ATOM   3655  N   LEU A 238      11.395   8.016   6.614  1.00  0.880          N  
ATOM   3656  CA  LEU A 238      10.673   9.238   6.267  1.00  0.900          C  
ATOM   3657  C   LEU A 238       9.186   9.136   6.529  1.00  0.910          C  
ATOM   3658  O   LEU A 238       8.617  10.006   7.196  1.00  1.150          O  
ATOM   3659  CB  LEU A 238      10.898   9.516   4.741  1.00  1.250          C  
ATOM   3660  CG  LEU A 238      10.088  10.638   3.981  1.00  1.250          C  
ATOM   3661  CD1 LEU A 238      10.383  11.937   4.463  1.00  1.250          C  
ATOM   3662  CD2 LEU A 238      10.403  10.540   2.505  1.00  1.250          C  
ATOM   3663  H   LEU A 238      11.976   7.611   5.889  1.00  1.060          H  
ATOM   3664  HA  LEU A 238      11.075  10.056   6.858  1.00  1.080          H  
ATOM   3665 1HB  LEU A 238      11.952   9.748   4.612  1.00  1.500          H  
ATOM   3666 2HB  LEU A 238      10.711   8.638   4.223  1.00  1.500          H  
ATOM   3667  HG  LEU A 238       9.048  10.472   4.132  1.00  1.500          H  
ATOM   3668 1HD1 LEU A 238       9.801  12.675   3.914  1.00  1.500          H  
ATOM   3669 2HD1 LEU A 238      10.140  11.989   5.496  1.00  1.500          H  
ATOM   3670 3HD1 LEU A 238      11.428  12.125   4.309  1.00  1.500          H  
ATOM   3671 1HD2 LEU A 238       9.829  11.293   1.969  1.00  1.500          H  
ATOM   3672 2HD2 LEU A 238      11.465  10.716   2.353  1.00  1.500          H  
ATOM   3673 3HD2 LEU A 238      10.140   9.547   2.141  1.00  1.500          H  
ATOM   3674  N   THR A 239       8.537   8.086   6.041  1.00  0.780          N  
ATOM   3675  CA  THR A 239       7.088   8.022   6.194  1.00  0.820          C  
ATOM   3676  C   THR A 239       6.538   7.172   7.334  1.00  0.800          C  
ATOM   3677  O   THR A 239       5.362   7.345   7.711  1.00  0.840          O  
ATOM   3678  CB  THR A 239       6.477   7.574   4.878  1.00  1.130          C  
ATOM   3679  OG1 THR A 239       6.965   6.266   4.556  1.00  1.130          O  
ATOM   3680  CG2 THR A 239       6.895   8.568   3.779  1.00  1.130          C  
ATOM   3681  H   THR A 239       9.043   7.382   5.484  1.00  0.940          H  
ATOM   3682  HA  THR A 239       6.751   9.026   6.375  1.00  0.980          H  
ATOM   3683  HB  THR A 239       5.398   7.567   4.958  1.00  1.360          H  
ATOM   3684  HG1 THR A 239       6.640   5.616   5.196  1.00  1.360          H  
ATOM   3685 1HG2 THR A 239       6.479   8.290   2.838  1.00  1.360          H  
ATOM   3686 2HG2 THR A 239       6.542   9.560   4.041  1.00  1.360          H  
ATOM   3687 3HG2 THR A 239       7.967   8.563   3.695  1.00  1.360          H  
ATOM   3688  N   GLY A 240       7.333   6.272   7.901  1.00  0.790          N  
ATOM   3689  CA  GLY A 240       6.901   5.397   8.981  1.00  0.830          C  
ATOM   3690  C   GLY A 240       7.237   3.944   8.693  1.00  0.820          C  
ATOM   3691  O   GLY A 240       7.224   3.495   7.545  1.00  0.860          O  
ATOM   3692  H   GLY A 240       8.289   6.140   7.548  1.00  0.950          H  
ATOM   3693 1HA  GLY A 240       7.383   5.696   9.908  1.00  1.000          H  
ATOM   3694 2HA  GLY A 240       5.826   5.499   9.130  1.00  1.000          H  
ATOM   3695  N   ARG A 241       7.496   3.194   9.761  1.00  0.880          N  
ATOM   3696  CA  ARG A 241       7.848   1.786   9.640  1.00  0.870          C  
ATOM   3697  C   ARG A 241       7.019   0.917  10.540  1.00  0.810          C  
ATOM   3698  O   ARG A 241       6.679   1.291  11.659  1.00  0.870          O  
ATOM   3699  CB  ARG A 241       9.286   1.541  10.018  1.00  1.220          C  
ATOM   3700  CG  ARG A 241      10.292   2.151   9.136  1.00  1.220          C  
ATOM   3701  CD  ARG A 241      11.622   1.743   9.555  1.00  1.220          C  
ATOM   3702  NE  ARG A 241      12.675   2.324   8.764  1.00  1.220          N  
ATOM   3703  CZ  ARG A 241      13.969   2.117   9.015  1.00  1.220          C  
ATOM   3704  NH1 ARG A 241      14.302   1.345  10.018  1.00  1.220          N  
ATOM   3705  NH2 ARG A 241      14.896   2.669   8.258  1.00  1.220          N  
ATOM   3706  H   ARG A 241       7.469   3.615  10.677  1.00  1.060          H  
ATOM   3707  HA  ARG A 241       7.689   1.471   8.609  1.00  1.040          H  
ATOM   3708 1HB  ARG A 241       9.463   1.911  11.025  1.00  1.470          H  
ATOM   3709 2HB  ARG A 241       9.475   0.462  10.033  1.00  1.470          H  
ATOM   3710 1HG  ARG A 241      10.105   1.782   8.159  1.00  1.470          H  
ATOM   3711 2HG  ARG A 241      10.219   3.240   9.150  1.00  1.470          H  
ATOM   3712 1HD  ARG A 241      11.776   2.028  10.596  1.00  1.470          H  
ATOM   3713 2HD  ARG A 241      11.691   0.657   9.459  1.00  1.470          H  
ATOM   3714  HE  ARG A 241      12.427   2.913   7.985  1.00  1.470          H  
ATOM   3715 1HH1 ARG A 241      13.581   0.850  10.563  1.00  1.470          H  
ATOM   3716 2HH1 ARG A 241      15.284   1.137  10.213  1.00  1.470          H  
ATOM   3717 1HH2 ARG A 241      14.631   3.233   7.438  1.00  1.470          H  
ATOM   3718 2HH2 ARG A 241      15.872   2.503   8.449  1.00  1.470          H  
ATOM   3719  N   ALA A 242       6.733  -0.265  10.044  1.00  0.820          N  
ATOM   3720  CA  ALA A 242       5.983  -1.261  10.765  1.00  0.790          C  
ATOM   3721  C   ALA A 242       6.761  -1.965  11.867  1.00  0.780          C  
ATOM   3722  O   ALA A 242       7.961  -2.194  11.698  1.00  0.920          O  
ATOM   3723  CB  ALA A 242       5.590  -2.335   9.809  1.00  1.120          C  
ATOM   3724  H   ALA A 242       7.055  -0.476   9.111  1.00  0.980          H  
ATOM   3725  HA  ALA A 242       5.104  -0.778  11.170  1.00  0.950          H  
ATOM   3726 1HB  ALA A 242       5.050  -3.053  10.356  1.00  1.340          H  
ATOM   3727 2HB  ALA A 242       5.004  -1.957   8.989  1.00  1.340          H  
ATOM   3728 3HB  ALA A 242       6.491  -2.788   9.427  1.00  1.340          H  
ATOM   3729  N   PRO A 243       6.135  -2.292  13.013  1.00  0.730          N  
ATOM   3730  CA  PRO A 243       6.604  -3.266  13.986  1.00  0.750          C  
ATOM   3731  C   PRO A 243       6.594  -4.596  13.253  1.00  0.700          C  
ATOM   3732  O   PRO A 243       5.649  -4.835  12.512  1.00  0.670          O  
ATOM   3733  CB  PRO A 243       5.535  -3.206  15.080  1.00  1.120          C  
ATOM   3734  CG  PRO A 243       4.895  -1.825  14.925  1.00  1.120          C  
ATOM   3735  CD  PRO A 243       4.943  -1.530  13.444  1.00  1.120          C  
ATOM   3736  HA  PRO A 243       7.598  -3.007  14.358  1.00  0.900          H  
ATOM   3737 1HB  PRO A 243       4.817  -4.036  14.943  1.00  1.350          H  
ATOM   3738 2HB  PRO A 243       6.002  -3.351  16.065  1.00  1.350          H  
ATOM   3739 1HG  PRO A 243       3.864  -1.833  15.317  1.00  1.350          H  
ATOM   3740 2HG  PRO A 243       5.448  -1.077  15.511  1.00  1.350          H  
ATOM   3741 1HD  PRO A 243       4.048  -1.881  12.939  1.00  1.350          H  
ATOM   3742 2HD  PRO A 243       5.097  -0.436  13.311  1.00  1.350          H  
ATOM   3743  N   ALA A 244       7.541  -5.495  13.494  1.00  0.730          N  
ATOM   3744  CA  ALA A 244       7.452  -6.789  12.812  1.00  0.710          C  
ATOM   3745  C   ALA A 244       6.252  -7.579  13.395  1.00  0.690          C  
ATOM   3746  O   ALA A 244       5.990  -7.461  14.595  1.00  0.730          O  
ATOM   3747  CB  ALA A 244       8.768  -7.552  12.946  1.00  1.000          C  
ATOM   3748  H   ALA A 244       8.301  -5.296  14.132  1.00  0.880          H  
ATOM   3749  HA  ALA A 244       7.279  -6.594  11.763  1.00  0.850          H  
ATOM   3750 1HB  ALA A 244       8.714  -8.503  12.426  1.00  1.200          H  
ATOM   3751 2HB  ALA A 244       9.579  -6.958  12.516  1.00  1.200          H  
ATOM   3752 3HB  ALA A 244       8.977  -7.738  13.997  1.00  1.200          H  
ATOM   3753  N   PRO A 245       5.515  -8.379  12.587  1.00  0.680          N  
ATOM   3754  CA  PRO A 245       4.397  -9.228  12.963  1.00  0.670          C  
ATOM   3755  C   PRO A 245       4.887 -10.495  13.655  1.00  0.670          C  
ATOM   3756  O   PRO A 245       6.056 -10.847  13.502  1.00  0.670          O  
ATOM   3757  CB  PRO A 245       3.765  -9.556  11.611  1.00  1.010          C  
ATOM   3758  CG  PRO A 245       4.904  -9.553  10.671  1.00  1.010          C  
ATOM   3759  CD  PRO A 245       5.822  -8.465  11.173  1.00  1.010          C  
ATOM   3760  HA  PRO A 245       3.721  -8.630  13.594  1.00  0.800          H  
ATOM   3761 1HB  PRO A 245       3.275 -10.535  11.649  1.00  1.210          H  
ATOM   3762 2HB  PRO A 245       2.988  -8.817  11.365  1.00  1.210          H  
ATOM   3763 1HG  PRO A 245       5.389 -10.548  10.649  1.00  1.210          H  
ATOM   3764 2HG  PRO A 245       4.535  -9.362   9.659  1.00  1.210          H  
ATOM   3765 1HD  PRO A 245       6.859  -8.745  11.009  1.00  1.210          H  
ATOM   3766 2HD  PRO A 245       5.541  -7.567  10.701  1.00  1.210          H  
ATOM   3767  N   PRO A 246       4.017 -11.205  14.387  1.00  0.700          N  
ATOM   3768  CA  PRO A 246       4.245 -12.509  14.978  1.00  0.740          C  
ATOM   3769  C   PRO A 246       4.317 -13.595  13.912  1.00  0.690          C  
ATOM   3770  O   PRO A 246       3.655 -13.475  12.865  1.00  0.670          O  
ATOM   3771  CB  PRO A 246       3.022 -12.685  15.880  1.00  1.110          C  
ATOM   3772  CG  PRO A 246       1.953 -11.823  15.239  1.00  1.110          C  
ATOM   3773  CD  PRO A 246       2.702 -10.650  14.648  1.00  1.110          C  
ATOM   3774  HA  PRO A 246       5.172 -12.479  15.572  1.00  0.890          H  
ATOM   3775 1HB  PRO A 246       2.738 -13.745  15.918  1.00  1.330          H  
ATOM   3776 2HB  PRO A 246       3.283 -12.395  16.908  1.00  1.330          H  
ATOM   3777 1HG  PRO A 246       1.425 -12.405  14.466  1.00  1.330          H  
ATOM   3778 2HG  PRO A 246       1.192 -11.519  15.975  1.00  1.330          H  
ATOM   3779 1HD  PRO A 246       2.245 -10.372  13.749  1.00  1.330          H  
ATOM   3780 2HD  PRO A 246       2.763  -9.812  15.319  1.00  1.330          H  
ATOM   3781  N   ASP A 247       5.017 -14.679  14.278  1.00  0.740          N  
ATOM   3782  CA  ASP A 247       5.296 -15.902  13.515  1.00  0.770          C  
ATOM   3783  C   ASP A 247       4.133 -16.522  12.739  1.00  0.740          C  
ATOM   3784  O   ASP A 247       4.333 -17.181  11.723  1.00  0.730          O  
ATOM   3785  CB  ASP A 247       5.817 -16.983  14.469  1.00  1.070          C  
ATOM   3786  CG  ASP A 247       7.183 -16.652  15.087  1.00  1.070          C  
ATOM   3787  OD1 ASP A 247       7.742 -15.642  14.747  1.00  1.070          O  
ATOM   3788  OD2 ASP A 247       7.716 -17.476  15.813  1.00  1.070          O  
ATOM   3789  H   ASP A 247       5.497 -14.623  15.172  1.00  0.890          H  
ATOM   3790  HA  ASP A 247       6.084 -15.662  12.800  1.00  0.920          H  
ATOM   3791 1HB  ASP A 247       5.095 -17.126  15.276  1.00  1.280          H  
ATOM   3792 2HB  ASP A 247       5.890 -17.930  13.934  1.00  1.280          H  
ATOM   3793  N   PHE A 248       2.904 -16.344  13.192  1.00  0.780          N  
ATOM   3794  CA  PHE A 248       1.792 -16.983  12.498  1.00  0.790          C  
ATOM   3795  C   PHE A 248       1.596 -16.377  11.119  1.00  0.700          C  
ATOM   3796  O   PHE A 248       1.182 -17.054  10.175  1.00  0.690          O  
ATOM   3797  CB  PHE A 248       0.513 -16.864  13.316  1.00  1.100          C  
ATOM   3798  CG  PHE A 248       0.539 -17.750  14.477  1.00  1.100          C  
ATOM   3799  CD1 PHE A 248       0.954 -17.277  15.707  1.00  1.100          C  
ATOM   3800  CD2 PHE A 248       0.161 -19.076  14.356  1.00  1.100          C  
ATOM   3801  CE1 PHE A 248       0.999 -18.117  16.791  1.00  1.100          C  
ATOM   3802  CE2 PHE A 248       0.203 -19.913  15.430  1.00  1.100          C  
ATOM   3803  CZ  PHE A 248       0.627 -19.436  16.653  1.00  1.100          C  
ATOM   3804  H   PHE A 248       2.749 -15.789  14.018  1.00  0.940          H  
ATOM   3805  HA  PHE A 248       2.030 -18.040  12.381  1.00  0.950          H  
ATOM   3806 1HB  PHE A 248       0.381 -15.841  13.661  1.00  1.320          H  
ATOM   3807 2HB  PHE A 248      -0.352 -17.129  12.702  1.00  1.320          H  
ATOM   3808  HD1 PHE A 248       1.250 -16.237  15.817  1.00  1.320          H  
ATOM   3809  HD2 PHE A 248      -0.176 -19.456  13.398  1.00  1.320          H  
ATOM   3810  HE1 PHE A 248       1.329 -17.741  17.759  1.00  1.320          H  
ATOM   3811  HE2 PHE A 248      -0.100 -20.960  15.321  1.00  1.320          H  
ATOM   3812  HZ  PHE A 248       0.665 -20.098  17.507  1.00  1.320          H  
ATOM   3813  N   SER A 249       1.971 -15.115  10.963  1.00  0.660          N  
ATOM   3814  CA  SER A 249       1.793 -14.428   9.701  1.00  0.650          C  
ATOM   3815  C   SER A 249       2.766 -14.955   8.656  1.00  0.580          C  
ATOM   3816  O   SER A 249       2.637 -14.684   7.470  1.00  0.620          O  
ATOM   3817  CB  SER A 249       1.975 -12.939   9.900  1.00  0.910          C  
ATOM   3818  OG  SER A 249       3.289 -12.634  10.238  1.00  0.910          O  
ATOM   3819  H   SER A 249       2.379 -14.583  11.736  1.00  0.790          H  
ATOM   3820  HA  SER A 249       0.780 -14.616   9.347  1.00  0.780          H  
ATOM   3821 1HB  SER A 249       1.706 -12.415   8.994  1.00  1.100          H  
ATOM   3822 2HB  SER A 249       1.318 -12.602  10.676  1.00  1.100          H  
ATOM   3823  HG  SER A 249       3.399 -12.874  11.185  1.00  1.100          H  
ATOM   3824  N   LEU A 250       3.758 -15.738   9.072  1.00  0.560          N  
ATOM   3825  CA  LEU A 250       4.755 -16.222   8.142  1.00  0.580          C  
ATOM   3826  C   LEU A 250       4.397 -17.593   7.585  1.00  0.540          C  
ATOM   3827  O   LEU A 250       5.140 -18.153   6.779  1.00  0.580          O  
ATOM   3828  CB  LEU A 250       6.109 -16.305   8.842  1.00  0.800          C  
ATOM   3829  CG  LEU A 250       6.935 -15.012   8.911  1.00  0.800          C  
ATOM   3830  CD1 LEU A 250       6.265 -13.945   9.786  1.00  0.800          C  
ATOM   3831  CD2 LEU A 250       8.246 -15.347   9.445  1.00  0.800          C  
ATOM   3832  H   LEU A 250       3.842 -16.013  10.052  1.00  0.670          H  
ATOM   3833  HA  LEU A 250       4.826 -15.519   7.314  1.00  0.700          H  
ATOM   3834 1HB  LEU A 250       5.939 -16.638   9.863  1.00  0.960          H  
ATOM   3835 2HB  LEU A 250       6.710 -17.060   8.337  1.00  0.960          H  
ATOM   3836  HG  LEU A 250       7.033 -14.606   7.934  1.00  0.960          H  
ATOM   3837 1HD1 LEU A 250       6.881 -13.055   9.822  1.00  0.960          H  
ATOM   3838 2HD1 LEU A 250       5.316 -13.680   9.368  1.00  0.960          H  
ATOM   3839 3HD1 LEU A 250       6.128 -14.315  10.796  1.00  0.960          H  
ATOM   3840 1HD2 LEU A 250       8.832 -14.451   9.479  1.00  0.960          H  
ATOM   3841 2HD2 LEU A 250       8.109 -15.749  10.440  1.00  0.960          H  
ATOM   3842 3HD2 LEU A 250       8.742 -16.088   8.817  1.00  0.960          H  
ATOM   3843  N   GLY A 251       3.282 -18.156   8.028  1.00  0.520          N  
ATOM   3844  CA  GLY A 251       2.880 -19.489   7.597  1.00  0.530          C  
ATOM   3845  C   GLY A 251       1.873 -19.466   6.454  1.00  0.520          C  
ATOM   3846  O   GLY A 251       1.893 -18.559   5.613  1.00  0.530          O  
ATOM   3847  H   GLY A 251       2.690 -17.652   8.694  1.00  0.620          H  
ATOM   3848 1HA  GLY A 251       3.761 -20.059   7.299  1.00  0.640          H  
ATOM   3849 2HA  GLY A 251       2.451 -20.007   8.442  1.00  0.640          H  
ATOM   3850  N   TYR A 252       1.018 -20.498   6.415  1.00  0.540          N  
ATOM   3851  CA  TYR A 252      -0.010 -20.640   5.377  1.00  0.570          C  
ATOM   3852  C   TYR A 252      -1.392 -20.225   5.889  1.00  0.540          C  
ATOM   3853  O   TYR A 252      -1.858 -20.668   6.952  1.00  0.550          O  
ATOM   3854  CB  TYR A 252      -0.051 -22.065   4.828  1.00  0.790          C  
ATOM   3855  CG  TYR A 252      -1.141 -22.282   3.800  1.00  0.790          C  
ATOM   3856  CD1 TYR A 252      -0.947 -21.846   2.525  1.00  0.790          C  
ATOM   3857  CD2 TYR A 252      -2.318 -22.909   4.139  1.00  0.790          C  
ATOM   3858  CE1 TYR A 252      -1.901 -22.025   1.571  1.00  0.790          C  
ATOM   3859  CE2 TYR A 252      -3.296 -23.103   3.193  1.00  0.790          C  
ATOM   3860  CZ  TYR A 252      -3.085 -22.663   1.901  1.00  0.790          C  
ATOM   3861  OH  TYR A 252      -4.038 -22.839   0.927  1.00  0.790          O  
ATOM   3862  H   TYR A 252       1.119 -21.207   7.140  1.00  0.650          H  
ATOM   3863  HA  TYR A 252       0.238 -19.968   4.552  1.00  0.680          H  
ATOM   3864 1HB  TYR A 252       0.904 -22.276   4.348  1.00  0.940          H  
ATOM   3865 2HB  TYR A 252      -0.180 -22.781   5.627  1.00  0.940          H  
ATOM   3866  HD1 TYR A 252      -0.027 -21.361   2.284  1.00  0.940          H  
ATOM   3867  HD2 TYR A 252      -2.463 -23.238   5.143  1.00  0.940          H  
ATOM   3868  HE1 TYR A 252      -1.726 -21.670   0.557  1.00  0.940          H  
ATOM   3869  HE2 TYR A 252      -4.227 -23.602   3.459  1.00  0.940          H  
ATOM   3870  HH  TYR A 252      -4.882 -23.125   1.331  1.00  0.940          H  
ATOM   3871  N   ILE A 253      -2.045 -19.363   5.127  1.00  0.530          N  
ATOM   3872  CA  ILE A 253      -3.344 -18.834   5.489  1.00  0.520          C  
ATOM   3873  C   ILE A 253      -4.464 -19.280   4.554  1.00  0.560          C  
ATOM   3874  O   ILE A 253      -4.367 -19.143   3.329  1.00  0.590          O  
ATOM   3875  CB  ILE A 253      -3.239 -17.303   5.581  1.00  0.730          C  
ATOM   3876  CG1 ILE A 253      -2.162 -16.955   6.682  1.00  0.730          C  
ATOM   3877  CG2 ILE A 253      -4.627 -16.667   5.904  1.00  0.730          C  
ATOM   3878  CD1 ILE A 253      -0.718 -16.727   6.210  1.00  0.730          C  
ATOM   3879  H   ILE A 253      -1.594 -19.031   4.270  1.00  0.640          H  
ATOM   3880  HA  ILE A 253      -3.593 -19.204   6.482  1.00  0.620          H  
ATOM   3881  HB  ILE A 253      -2.868 -16.912   4.640  1.00  0.880          H  
ATOM   3882 1HG1 ILE A 253      -2.488 -16.084   7.198  1.00  0.880          H  
ATOM   3883 2HG1 ILE A 253      -2.112 -17.779   7.387  1.00  0.880          H  
ATOM   3884 1HG2 ILE A 253      -4.530 -15.594   5.969  1.00  0.880          H  
ATOM   3885 2HG2 ILE A 253      -5.346 -16.909   5.128  1.00  0.880          H  
ATOM   3886 3HG2 ILE A 253      -4.997 -17.053   6.850  1.00  0.880          H  
ATOM   3887 1HD1 ILE A 253      -0.091 -16.503   7.075  1.00  0.880          H  
ATOM   3888 2HD1 ILE A 253      -0.327 -17.583   5.725  1.00  0.880          H  
ATOM   3889 3HD1 ILE A 253      -0.665 -15.925   5.529  1.00  0.880          H  
ATOM   3890  N   GLN A 254      -5.530 -19.838   5.135  1.00  0.570          N  
ATOM   3891  CA  GLN A 254      -6.614 -20.328   4.288  1.00  0.660          C  
ATOM   3892  C   GLN A 254      -7.963 -19.632   4.471  1.00  0.590          C  
ATOM   3893  O   GLN A 254      -8.579 -19.696   5.548  1.00  0.670          O  
ATOM   3894  CB  GLN A 254      -6.862 -21.820   4.528  1.00  0.890          C  
ATOM   3895  CG  GLN A 254      -7.955 -22.409   3.608  1.00  0.890          C  
ATOM   3896  CD  GLN A 254      -7.441 -22.513   2.186  1.00  0.890          C  
ATOM   3897  OE1 GLN A 254      -6.465 -23.252   1.967  1.00  0.890          O  
ATOM   3898  NE2 GLN A 254      -8.049 -21.807   1.239  1.00  0.890          N  
ATOM   3899  H   GLN A 254      -5.552 -19.920   6.160  1.00  0.680          H  
ATOM   3900  HA  GLN A 254      -6.320 -20.188   3.249  1.00  0.790          H  
ATOM   3901 1HB  GLN A 254      -5.942 -22.370   4.387  1.00  1.070          H  
ATOM   3902 2HB  GLN A 254      -7.178 -21.972   5.559  1.00  1.070          H  
ATOM   3903 1HG  GLN A 254      -8.220 -23.389   3.939  1.00  1.070          H  
ATOM   3904 2HG  GLN A 254      -8.845 -21.793   3.602  1.00  1.070          H  
ATOM   3905 1HE2 GLN A 254      -7.721 -21.852   0.294  1.00  1.070          H  
ATOM   3906 2HE2 GLN A 254      -8.837 -21.175   1.456  1.00  1.070          H  
ATOM   3907  N   SER A 255      -8.494 -19.089   3.372  1.00  0.580          N  
ATOM   3908  CA  SER A 255      -9.826 -18.512   3.433  1.00  0.580          C  
ATOM   3909  C   SER A 255     -10.644 -18.837   2.180  1.00  0.590          C  
ATOM   3910  O   SER A 255     -10.241 -19.672   1.346  1.00  0.610          O  
ATOM   3911  CB  SER A 255      -9.748 -17.022   3.611  1.00  0.810          C  
ATOM   3912  OG  SER A 255     -11.015 -16.512   3.920  1.00  0.810          O  
ATOM   3913  H   SER A 255      -7.944 -19.008   2.507  1.00  0.700          H  
ATOM   3914  HA  SER A 255     -10.348 -18.934   4.289  1.00  0.700          H  
ATOM   3915 1HB  SER A 255      -9.042 -16.787   4.399  1.00  0.970          H  
ATOM   3916 2HB  SER A 255      -9.379 -16.575   2.699  1.00  0.970          H  
ATOM   3917  HG  SER A 255     -10.904 -15.565   4.053  1.00  0.970          H  
ATOM   3918  N   LYS A 256     -11.831 -18.229   2.110  1.00  0.690          N  
ATOM   3919  CA  LYS A 256     -12.782 -18.401   1.010  1.00  0.730          C  
ATOM   3920  C   LYS A 256     -13.896 -17.378   1.110  1.00  0.710          C  
ATOM   3921  O   LYS A 256     -14.268 -16.975   2.218  1.00  0.790          O  
ATOM   3922  CB  LYS A 256     -13.415 -19.816   1.038  1.00  1.010          C  
ATOM   3923  CG  LYS A 256     -14.420 -20.139  -0.134  1.00  1.010          C  
ATOM   3924  CD  LYS A 256     -14.830 -21.619  -0.180  1.00  1.010          C  
ATOM   3925  CE  LYS A 256     -15.886 -21.952   0.889  1.00  1.010          C  
ATOM   3926  NZ  LYS A 256     -16.328 -23.390   0.839  1.00  1.010          N  
ATOM   3927  H   LYS A 256     -12.040 -17.577   2.862  1.00  0.830          H  
ATOM   3928  HA  LYS A 256     -12.266 -18.237   0.063  1.00  0.880          H  
ATOM   3929 1HB  LYS A 256     -12.629 -20.571   1.021  1.00  1.210          H  
ATOM   3930 2HB  LYS A 256     -13.954 -19.931   1.973  1.00  1.210          H  
ATOM   3931 1HG  LYS A 256     -15.330 -19.582   0.013  1.00  1.210          H  
ATOM   3932 2HG  LYS A 256     -13.983 -19.850  -1.094  1.00  1.210          H  
ATOM   3933 1HD  LYS A 256     -15.233 -21.850  -1.167  1.00  1.210          H  
ATOM   3934 2HD  LYS A 256     -13.948 -22.243  -0.009  1.00  1.210          H  
ATOM   3935 1HE  LYS A 256     -15.466 -21.755   1.840  1.00  1.210          H  
ATOM   3936 2HE  LYS A 256     -16.760 -21.311   0.755  1.00  1.210          H  
ATOM   3937 1HZ  LYS A 256     -17.001 -23.587   1.596  1.00  1.210          H  
ATOM   3938 2HZ  LYS A 256     -16.747 -23.605  -0.046  1.00  1.210          H  
ATOM   3939 3HZ  LYS A 256     -15.529 -23.983   0.990  1.00  1.210          H  
ATOM   3940  N   LEU A 257     -14.483 -17.037  -0.037  1.00  0.730          N  
ATOM   3941  CA  LEU A 257     -15.718 -16.276  -0.111  1.00  0.760          C  
ATOM   3942  C   LEU A 257     -16.823 -17.248  -0.585  1.00  0.820          C  
ATOM   3943  O   LEU A 257     -16.959 -17.483  -1.783  1.00  0.910          O  
ATOM   3944  CB  LEU A 257     -15.558 -15.120  -1.094  1.00  1.050          C  
ATOM   3945  CG  LEU A 257     -16.577 -13.999  -1.037  1.00  1.050          C  
ATOM   3946  CD1 LEU A 257     -15.979 -12.813  -1.723  1.00  1.050          C  
ATOM   3947  CD2 LEU A 257     -17.888 -14.406  -1.734  1.00  1.050          C  
ATOM   3948  H   LEU A 257     -14.058 -17.332  -0.918  1.00  0.880          H  
ATOM   3949  HA  LEU A 257     -15.941 -15.850   0.859  1.00  0.910          H  
ATOM   3950 1HB  LEU A 257     -14.584 -14.690  -0.966  1.00  1.260          H  
ATOM   3951 2HB  LEU A 257     -15.599 -15.516  -2.077  1.00  1.260          H  
ATOM   3952  HG  LEU A 257     -16.773 -13.737  -0.003  1.00  1.260          H  
ATOM   3953 1HD1 LEU A 257     -16.671 -11.973  -1.697  1.00  1.260          H  
ATOM   3954 2HD1 LEU A 257     -15.067 -12.545  -1.204  1.00  1.260          H  
ATOM   3955 3HD1 LEU A 257     -15.759 -13.059  -2.762  1.00  1.260          H  
ATOM   3956 1HD2 LEU A 257     -18.581 -13.585  -1.718  1.00  1.260          H  
ATOM   3957 2HD2 LEU A 257     -17.690 -14.668  -2.758  1.00  1.260          H  
ATOM   3958 3HD2 LEU A 257     -18.345 -15.236  -1.253  1.00  1.260          H  
ATOM   3959  N   ARG A 258     -17.631 -17.820   0.315  1.00  0.870          N  
ATOM   3960  CA  ARG A 258     -17.584 -17.635   1.756  1.00  0.870          C  
ATOM   3961  C   ARG A 258     -17.999 -18.936   2.428  1.00  0.910          C  
ATOM   3962  O   ARG A 258     -18.847 -19.659   1.901  1.00  0.990          O  
ATOM   3963  CB  ARG A 258     -18.481 -16.451   2.151  1.00  1.220          C  
ATOM   3964  CG  ARG A 258     -20.019 -16.635   2.037  1.00  1.220          C  
ATOM   3965  CD  ARG A 258     -20.563 -16.381   0.677  1.00  1.220          C  
ATOM   3966  NE  ARG A 258     -22.024 -16.205   0.721  1.00  1.220          N  
ATOM   3967  CZ  ARG A 258     -22.846 -16.118  -0.354  1.00  1.220          C  
ATOM   3968  NH1 ARG A 258     -22.365 -16.175  -1.580  1.00  1.220          N  
ATOM   3969  NH2 ARG A 258     -24.150 -15.976  -0.167  1.00  1.220          N  
ATOM   3970  H   ARG A 258     -18.333 -18.453  -0.039  1.00  1.040          H  
ATOM   3971  HA  ARG A 258     -16.577 -17.442   2.091  1.00  1.040          H  
ATOM   3972 1HB  ARG A 258     -18.270 -16.184   3.163  1.00  1.460          H  
ATOM   3973 2HB  ARG A 258     -18.234 -15.581   1.548  1.00  1.460          H  
ATOM   3974 1HG  ARG A 258     -20.321 -17.630   2.363  1.00  1.460          H  
ATOM   3975 2HG  ARG A 258     -20.493 -15.895   2.677  1.00  1.460          H  
ATOM   3976 1HD  ARG A 258     -20.122 -15.473   0.273  1.00  1.460          H  
ATOM   3977 2HD  ARG A 258     -20.338 -17.226   0.032  1.00  1.460          H  
ATOM   3978  HE  ARG A 258     -22.449 -16.158   1.638  1.00  1.460          H  
ATOM   3979 1HH1 ARG A 258     -21.374 -16.282  -1.734  1.00  1.460          H  
ATOM   3980 2HH1 ARG A 258     -22.990 -16.111  -2.373  1.00  1.460          H  
ATOM   3981 1HH2 ARG A 258     -24.525 -15.939   0.769  1.00  1.460          H  
ATOM   3982 2HH2 ARG A 258     -24.773 -15.912  -0.962  1.00  1.460          H  
ATOM   3983  N   TYR A 259     -17.406 -19.231   3.587  1.00  0.880          N  
ATOM   3984  CA  TYR A 259     -17.763 -20.432   4.350  1.00  0.920          C  
ATOM   3985  C   TYR A 259     -19.188 -20.215   4.851  1.00  0.940          C  
ATOM   3986  O   TYR A 259     -19.533 -19.100   5.210  1.00  1.030          O  
ATOM   3987  CB  TYR A 259     -16.806 -20.650   5.540  1.00  1.270          C  
ATOM   3988  CG  TYR A 259     -15.321 -20.872   5.173  1.00  1.270          C  
ATOM   3989  CD1 TYR A 259     -14.357 -19.938   5.561  1.00  1.270          C  
ATOM   3990  CD2 TYR A 259     -14.927 -21.962   4.450  1.00  1.270          C  
ATOM   3991  CE1 TYR A 259     -13.026 -20.135   5.223  1.00  1.270          C  
ATOM   3992  CE2 TYR A 259     -13.612 -22.145   4.106  1.00  1.270          C  
ATOM   3993  CZ  TYR A 259     -12.668 -21.252   4.488  1.00  1.270          C  
ATOM   3994  OH  TYR A 259     -11.369 -21.477   4.143  1.00  1.270          O  
ATOM   3995  H   TYR A 259     -16.686 -18.613   3.935  1.00  1.060          H  
ATOM   3996  HA  TYR A 259     -17.759 -21.306   3.698  1.00  1.100          H  
ATOM   3997 1HB  TYR A 259     -16.868 -19.828   6.218  1.00  1.530          H  
ATOM   3998 2HB  TYR A 259     -17.140 -21.530   6.092  1.00  1.530          H  
ATOM   3999  HD1 TYR A 259     -14.639 -19.056   6.135  1.00  1.530          H  
ATOM   4000  HD2 TYR A 259     -15.648 -22.682   4.133  1.00  1.530          H  
ATOM   4001  HE1 TYR A 259     -12.274 -19.409   5.535  1.00  1.530          H  
ATOM   4002  HE2 TYR A 259     -13.318 -23.013   3.520  1.00  1.530          H  
ATOM   4003  HH  TYR A 259     -11.313 -22.302   3.644  1.00  1.530          H  
ATOM   4004  N   GLU A 260     -20.013 -21.250   4.903  1.00  0.920          N  
ATOM   4005  CA  GLU A 260     -21.396 -21.073   5.364  1.00  0.980          C  
ATOM   4006  C   GLU A 260     -21.599 -20.803   6.856  1.00  1.040          C  
ATOM   4007  O   GLU A 260     -22.401 -19.952   7.233  1.00  1.520          O  
ATOM   4008  CB  GLU A 260     -22.234 -22.307   5.011  1.00  1.350          C  
ATOM   4009  CG  GLU A 260     -23.727 -22.197   5.395  1.00  1.350          C  
ATOM   4010  CD  GLU A 260     -24.527 -23.388   4.977  1.00  1.350          C  
ATOM   4011  OE1 GLU A 260     -23.967 -24.277   4.385  1.00  1.350          O  
ATOM   4012  OE2 GLU A 260     -25.699 -23.417   5.254  1.00  1.350          O  
ATOM   4013  H   GLU A 260     -19.672 -22.166   4.600  1.00  1.100          H  
ATOM   4014  HA  GLU A 260     -21.805 -20.222   4.822  1.00  1.180          H  
ATOM   4015 1HB  GLU A 260     -22.174 -22.491   3.939  1.00  1.620          H  
ATOM   4016 2HB  GLU A 260     -21.823 -23.181   5.518  1.00  1.620          H  
ATOM   4017 1HG  GLU A 260     -23.821 -22.091   6.473  1.00  1.620          H  
ATOM   4018 2HG  GLU A 260     -24.144 -21.302   4.937  1.00  1.620          H  
ATOM   4019  N   ASN A 261     -20.925 -21.572   7.696  1.00  0.910          N  
ATOM   4020  CA  ASN A 261     -21.153 -21.536   9.135  1.00  0.860          C  
ATOM   4021  C   ASN A 261     -19.969 -21.994   9.992  1.00  0.800          C  
ATOM   4022  O   ASN A 261     -18.869 -22.262   9.483  1.00  0.790          O  
ATOM   4023  CB  ASN A 261     -22.385 -22.372   9.412  1.00  1.220          C  
ATOM   4024  CG  ASN A 261     -22.246 -23.797   8.892  1.00  1.220          C  
ATOM   4025  OD1 ASN A 261     -21.135 -24.366   8.763  1.00  1.220          O  
ATOM   4026  ND2 ASN A 261     -23.379 -24.394   8.568  1.00  1.220          N  
ATOM   4027  H   ASN A 261     -20.272 -22.233   7.303  1.00  1.090          H  
ATOM   4028  HA  ASN A 261     -21.373 -20.509   9.416  1.00  1.030          H  
ATOM   4029 1HB  ASN A 261     -22.610 -22.390  10.475  1.00  1.470          H  
ATOM   4030 2HB  ASN A 261     -23.223 -21.917   8.914  1.00  1.470          H  
ATOM   4031 1HD2 ASN A 261     -23.372 -25.330   8.206  1.00  1.470          H  
ATOM   4032 2HD2 ASN A 261     -24.252 -23.909   8.666  1.00  1.470          H  
ATOM   4033  N   GLN A 262     -20.209 -22.086  11.309  1.00  0.790          N  
ATOM   4034  CA  GLN A 262     -19.203 -22.506  12.269  1.00  0.790          C  
ATOM   4035  C   GLN A 262     -18.671 -23.878  11.983  1.00  0.780          C  
ATOM   4036  O   GLN A 262     -17.468 -24.109  12.111  1.00  0.750          O  
ATOM   4037  CB  GLN A 262     -19.795 -22.520  13.666  1.00  1.110          C  
ATOM   4038  CG  GLN A 262     -18.833 -22.847  14.725  1.00  1.110          C  
ATOM   4039  CD  GLN A 262     -19.402 -22.772  16.127  1.00  1.110          C  
ATOM   4040  OE1 GLN A 262     -20.301 -21.955  16.458  1.00  1.110          O  
ATOM   4041  NE2 GLN A 262     -18.877 -23.652  16.968  1.00  1.110          N  
ATOM   4042  H   GLN A 262     -21.126 -21.831  11.691  1.00  0.950          H  
ATOM   4043  HA  GLN A 262     -18.371 -21.805  12.231  1.00  0.950          H  
ATOM   4044 1HB  GLN A 262     -20.177 -21.583  13.861  1.00  1.330          H  
ATOM   4045 2HB  GLN A 262     -20.623 -23.226  13.712  1.00  1.330          H  
ATOM   4046 1HG  GLN A 262     -18.429 -23.852  14.583  1.00  1.330          H  
ATOM   4047 2HG  GLN A 262     -18.056 -22.126  14.634  1.00  1.330          H  
ATOM   4048 1HE2 GLN A 262     -19.188 -23.701  17.913  1.00  1.330          H  
ATOM   4049 2HE2 GLN A 262     -18.143 -24.314  16.659  1.00  1.330          H  
ATOM   4050  N   THR A 263     -19.564 -24.791  11.604  1.00  0.800          N  
ATOM   4051  CA  THR A 263     -19.172 -26.156  11.343  1.00  0.800          C  
ATOM   4052  C   THR A 263     -18.154 -26.190  10.228  1.00  0.770          C  
ATOM   4053  O   THR A 263     -17.143 -26.877  10.355  1.00  0.760          O  
ATOM   4054  CB  THR A 263     -20.385 -27.045  10.974  1.00  1.120          C  
ATOM   4055  OG1 THR A 263     -21.310 -27.087  12.074  1.00  1.120          O  
ATOM   4056  CG2 THR A 263     -19.906 -28.462  10.672  1.00  1.120          C  
ATOM   4057  H   THR A 263     -20.536 -24.530  11.526  1.00  0.960          H  
ATOM   4058  HA  THR A 263     -18.707 -26.562  12.242  1.00  0.960          H  
ATOM   4059  HB  THR A 263     -20.889 -26.637  10.102  1.00  1.340          H  
ATOM   4060  HG1 THR A 263     -22.118 -27.530  11.797  1.00  1.340          H  
ATOM   4061 1HG2 THR A 263     -20.762 -29.084  10.421  1.00  1.340          H  
ATOM   4062 2HG2 THR A 263     -19.220 -28.452   9.836  1.00  1.340          H  
ATOM   4063 3HG2 THR A 263     -19.402 -28.872  11.548  1.00  1.340          H  
ATOM   4064  N   GLU A 264     -18.405 -25.468   9.131  1.00  0.770          N  
ATOM   4065  CA  GLU A 264     -17.455 -25.476   8.026  1.00  0.770          C  
ATOM   4066  C   GLU A 264     -16.089 -24.931   8.458  1.00  0.720          C  
ATOM   4067  O   GLU A 264     -15.061 -25.525   8.126  1.00  0.720          O  
ATOM   4068  CB  GLU A 264     -17.990 -24.730   6.809  1.00  1.080          C  
ATOM   4069  CG  GLU A 264     -17.098 -24.890   5.558  1.00  1.080          C  
ATOM   4070  CD  GLU A 264     -17.706 -24.293   4.306  1.00  1.080          C  
ATOM   4071  OE1 GLU A 264     -18.727 -23.673   4.418  1.00  1.080          O  
ATOM   4072  OE2 GLU A 264     -17.141 -24.447   3.244  1.00  1.080          O  
ATOM   4073  H   GLU A 264     -19.288 -24.952   9.064  1.00  0.920          H  
ATOM   4074  HA  GLU A 264     -17.308 -26.505   7.720  1.00  0.920          H  
ATOM   4075 1HB  GLU A 264     -18.991 -25.090   6.571  1.00  1.290          H  
ATOM   4076 2HB  GLU A 264     -18.069 -23.667   7.043  1.00  1.290          H  
ATOM   4077 1HG  GLU A 264     -16.143 -24.407   5.752  1.00  1.290          H  
ATOM   4078 2HG  GLU A 264     -16.906 -25.952   5.400  1.00  1.290          H  
ATOM   4079  N   VAL A 265     -16.064 -23.864   9.269  1.00  0.700          N  
ATOM   4080  CA  VAL A 265     -14.771 -23.339   9.727  1.00  0.670          C  
ATOM   4081  C   VAL A 265     -14.019 -24.424  10.528  1.00  0.670          C  
ATOM   4082  O   VAL A 265     -12.801 -24.613  10.359  1.00  0.660          O  
ATOM   4083  CB  VAL A 265     -14.950 -22.056  10.587  1.00  0.950          C  
ATOM   4084  CG1 VAL A 265     -13.610 -21.639  11.242  1.00  0.950          C  
ATOM   4085  CG2 VAL A 265     -15.466 -20.911   9.700  1.00  0.950          C  
ATOM   4086  H   VAL A 265     -16.951 -23.398   9.502  1.00  0.840          H  
ATOM   4087  HA  VAL A 265     -14.178 -23.078   8.850  1.00  0.800          H  
ATOM   4088  HB  VAL A 265     -15.671 -22.257  11.385  1.00  1.140          H  
ATOM   4089 1HG1 VAL A 265     -13.749 -20.743  11.835  1.00  1.140          H  
ATOM   4090 2HG1 VAL A 265     -13.234 -22.429  11.889  1.00  1.140          H  
ATOM   4091 3HG1 VAL A 265     -12.890 -21.435  10.464  1.00  1.140          H  
ATOM   4092 1HG2 VAL A 265     -15.604 -20.010  10.302  1.00  1.140          H  
ATOM   4093 2HG2 VAL A 265     -14.742 -20.708   8.907  1.00  1.140          H  
ATOM   4094 3HG2 VAL A 265     -16.420 -21.197   9.252  1.00  1.140          H  
ATOM   4095  N   GLU A 266     -14.737 -25.116  11.419  1.00  0.690          N  
ATOM   4096  CA  GLU A 266     -14.137 -26.194  12.193  1.00  0.710          C  
ATOM   4097  C   GLU A 266     -13.675 -27.353  11.286  1.00  0.720          C  
ATOM   4098  O   GLU A 266     -12.611 -27.935  11.533  1.00  0.740          O  
ATOM   4099  CB  GLU A 266     -15.121 -26.706  13.243  1.00  0.990          C  
ATOM   4100  CG  GLU A 266     -15.424 -25.713  14.367  1.00  0.990          C  
ATOM   4101  CD  GLU A 266     -16.397 -26.270  15.359  1.00  0.990          C  
ATOM   4102  OE1 GLU A 266     -16.902 -27.331  15.106  1.00  0.990          O  
ATOM   4103  OE2 GLU A 266     -16.637 -25.651  16.382  1.00  0.990          O  
ATOM   4104  H   GLU A 266     -15.726 -24.871  11.563  1.00  0.830          H  
ATOM   4105  HA  GLU A 266     -13.264 -25.796  12.709  1.00  0.850          H  
ATOM   4106 1HB  GLU A 266     -16.067 -26.950  12.758  1.00  1.180          H  
ATOM   4107 2HB  GLU A 266     -14.735 -27.619  13.691  1.00  1.180          H  
ATOM   4108 1HG  GLU A 266     -14.496 -25.451  14.875  1.00  1.180          H  
ATOM   4109 2HG  GLU A 266     -15.834 -24.811  13.931  1.00  1.180          H  
ATOM   4110  N   LEU A 267     -14.455 -27.676  10.235  1.00  0.730          N  
ATOM   4111  CA  LEU A 267     -14.098 -28.732   9.287  1.00  0.760          C  
ATOM   4112  C   LEU A 267     -12.830 -28.391   8.537  1.00  0.740          C  
ATOM   4113  O   LEU A 267     -12.005 -29.267   8.309  1.00  0.760          O  
ATOM   4114  CB  LEU A 267     -15.214 -29.018   8.274  1.00  1.050          C  
ATOM   4115  CG  LEU A 267     -16.498 -29.705   8.806  1.00  1.050          C  
ATOM   4116  CD1 LEU A 267     -17.545 -29.704   7.702  1.00  1.050          C  
ATOM   4117  CD2 LEU A 267     -16.199 -31.140   9.239  1.00  1.050          C  
ATOM   4118  H   LEU A 267     -15.355 -27.199  10.141  1.00  0.880          H  
ATOM   4119  HA  LEU A 267     -13.906 -29.634   9.852  1.00  0.910          H  
ATOM   4120 1HB  LEU A 267     -15.504 -28.074   7.827  1.00  1.260          H  
ATOM   4121 2HB  LEU A 267     -14.801 -29.650   7.488  1.00  1.260          H  
ATOM   4122  HG  LEU A 267     -16.879 -29.159   9.652  1.00  1.260          H  
ATOM   4123 1HD1 LEU A 267     -18.455 -30.178   8.066  1.00  1.260          H  
ATOM   4124 2HD1 LEU A 267     -17.769 -28.690   7.404  1.00  1.260          H  
ATOM   4125 3HD1 LEU A 267     -17.169 -30.256   6.843  1.00  1.260          H  
ATOM   4126 1HD2 LEU A 267     -17.120 -31.598   9.598  1.00  1.260          H  
ATOM   4127 2HD2 LEU A 267     -15.818 -31.707   8.388  1.00  1.260          H  
ATOM   4128 3HD2 LEU A 267     -15.468 -31.159  10.037  1.00  1.260          H  
ATOM   4129  N   LEU A 268     -12.601 -27.118   8.231  1.00  0.720          N  
ATOM   4130  CA  LEU A 268     -11.363 -26.767   7.551  1.00  0.730          C  
ATOM   4131  C   LEU A 268     -10.203 -27.161   8.441  1.00  0.730          C  
ATOM   4132  O   LEU A 268      -9.248 -27.799   7.973  1.00  0.760          O  
ATOM   4133  CB  LEU A 268     -11.312 -25.240   7.336  1.00  1.020          C  
ATOM   4134  CG  LEU A 268     -11.756 -24.662   5.992  1.00  1.020          C  
ATOM   4135  CD1 LEU A 268     -10.572 -24.670   5.091  1.00  1.020          C  
ATOM   4136  CD2 LEU A 268     -12.940 -25.462   5.385  1.00  1.020          C  
ATOM   4137  H   LEU A 268     -13.344 -26.429   8.388  1.00  0.860          H  
ATOM   4138  HA  LEU A 268     -11.274 -27.312   6.625  1.00  0.880          H  
ATOM   4139 1HB  LEU A 268     -11.948 -24.782   8.080  1.00  1.220          H  
ATOM   4140 2HB  LEU A 268     -10.293 -24.905   7.524  1.00  1.220          H  
ATOM   4141  HG  LEU A 268     -12.067 -23.632   6.130  1.00  1.220          H  
ATOM   4142 1HD1 LEU A 268     -10.845 -24.236   4.136  1.00  1.220          H  
ATOM   4143 2HD1 LEU A 268      -9.794 -24.076   5.547  1.00  1.220          H  
ATOM   4144 3HD1 LEU A 268     -10.221 -25.689   4.946  1.00  1.220          H  
ATOM   4145 1HD2 LEU A 268     -13.223 -25.031   4.431  1.00  1.220          H  
ATOM   4146 2HD2 LEU A 268     -12.681 -26.486   5.217  1.00  1.220          H  
ATOM   4147 3HD2 LEU A 268     -13.783 -25.424   6.054  1.00  1.220          H  
ATOM   4148  N   ALA A 269     -10.287 -26.847   9.728  1.00  0.740          N  
ATOM   4149  CA  ALA A 269      -9.219 -27.270  10.614  1.00  0.780          C  
ATOM   4150  C   ALA A 269      -9.103 -28.799  10.664  1.00  0.810          C  
ATOM   4151  O   ALA A 269      -7.997 -29.349  10.603  1.00  0.850          O  
ATOM   4152  CB  ALA A 269      -9.455 -26.724  12.004  1.00  1.080          C  
ATOM   4153  H   ALA A 269     -11.084 -26.284  10.056  1.00  0.890          H  
ATOM   4154  HA  ALA A 269      -8.286 -26.884  10.214  1.00  0.940          H  
ATOM   4155 1HB  ALA A 269      -8.651 -27.021  12.660  1.00  1.290          H  
ATOM   4156 2HB  ALA A 269      -9.495 -25.656  11.939  1.00  1.290          H  
ATOM   4157 3HB  ALA A 269     -10.392 -27.107  12.392  1.00  1.290          H  
ATOM   4158  N   GLN A 270     -10.239 -29.504  10.697  1.00  0.810          N  
ATOM   4159  CA  GLN A 270     -10.188 -30.964  10.766  1.00  0.850          C  
ATOM   4160  C   GLN A 270      -9.557 -31.565   9.518  1.00  0.840          C  
ATOM   4161  O   GLN A 270      -8.774 -32.506   9.617  1.00  0.880          O  
ATOM   4162  CB  GLN A 270     -11.589 -31.560  10.927  1.00  1.170          C  
ATOM   4163  CG  GLN A 270     -11.622 -33.083  11.207  1.00  1.170          C  
ATOM   4164  CD  GLN A 270     -11.037 -33.443  12.569  1.00  1.170          C  
ATOM   4165  OE1 GLN A 270     -11.496 -32.879  13.568  1.00  1.170          O  
ATOM   4166  NE2 GLN A 270     -10.073 -34.365  12.638  1.00  1.170          N  
ATOM   4167  H   GLN A 270     -11.133 -29.005  10.763  1.00  0.970          H  
ATOM   4168  HA  GLN A 270      -9.578 -31.248  11.621  1.00  1.020          H  
ATOM   4169 1HB  GLN A 270     -12.114 -31.040  11.729  1.00  1.410          H  
ATOM   4170 2HB  GLN A 270     -12.150 -31.389  10.008  1.00  1.410          H  
ATOM   4171 1HG  GLN A 270     -12.654 -33.422  11.180  1.00  1.410          H  
ATOM   4172 2HG  GLN A 270     -11.041 -33.612  10.440  1.00  1.410          H  
ATOM   4173 1HE2 GLN A 270      -9.688 -34.621  13.522  1.00  1.410          H  
ATOM   4174 2HE2 GLN A 270      -9.704 -34.841  11.789  1.00  1.410          H  
ATOM   4175  N   ASN A 271      -9.846 -30.994   8.355  1.00  0.790          N  
ATOM   4176  CA  ASN A 271      -9.323 -31.505   7.100  1.00  0.800          C  
ATOM   4177  C   ASN A 271      -7.817 -31.290   7.012  1.00  0.820          C  
ATOM   4178  O   ASN A 271      -7.080 -32.200   6.613  1.00  0.850          O  
ATOM   4179  CB  ASN A 271     -10.032 -30.811   5.958  1.00  1.120          C  
ATOM   4180  CG  ASN A 271     -11.466 -31.256   5.779  1.00  1.120          C  
ATOM   4181  OD1 ASN A 271     -11.835 -32.422   5.962  1.00  1.120          O  
ATOM   4182  ND2 ASN A 271     -12.310 -30.319   5.457  1.00  1.120          N  
ATOM   4183  H   ASN A 271     -10.521 -30.233   8.350  1.00  0.950          H  
ATOM   4184  HA  ASN A 271      -9.515 -32.578   7.053  1.00  0.960          H  
ATOM   4185 1HB  ASN A 271     -10.012 -29.731   6.119  1.00  1.340          H  
ATOM   4186 2HB  ASN A 271      -9.492 -31.016   5.041  1.00  1.340          H  
ATOM   4187 1HD2 ASN A 271     -13.277 -30.538   5.338  1.00  1.340          H  
ATOM   4188 2HD2 ASN A 271     -11.994 -29.377   5.349  1.00  1.340          H  
ATOM   4189  N   PHE A 272      -7.340 -30.125   7.456  1.00  0.830          N  
ATOM   4190  CA  PHE A 272      -5.911 -29.860   7.432  1.00  0.870          C  
ATOM   4191  C   PHE A 272      -5.208 -30.800   8.406  1.00  0.880          C  
ATOM   4192  O   PHE A 272      -4.102 -31.292   8.149  1.00  0.900          O  
ATOM   4193  CB  PHE A 272      -5.614 -28.405   7.790  1.00  1.200          C  
ATOM   4194  CG  PHE A 272      -5.928 -27.397   6.697  1.00  1.200          C  
ATOM   4195  CD1 PHE A 272      -6.795 -26.336   6.912  1.00  1.200          C  
ATOM   4196  CD2 PHE A 272      -5.327 -27.497   5.455  1.00  1.200          C  
ATOM   4197  CE1 PHE A 272      -7.022 -25.422   5.912  1.00  1.200          C  
ATOM   4198  CE2 PHE A 272      -5.550 -26.598   4.474  1.00  1.200          C  
ATOM   4199  CZ  PHE A 272      -6.391 -25.562   4.692  1.00  1.200          C  
ATOM   4200  H   PHE A 272      -7.992 -29.388   7.756  1.00  1.000          H  
ATOM   4201  HA  PHE A 272      -5.540 -30.066   6.431  1.00  1.040          H  
ATOM   4202 1HB  PHE A 272      -6.195 -28.135   8.680  1.00  1.440          H  
ATOM   4203 2HB  PHE A 272      -4.556 -28.308   8.049  1.00  1.440          H  
ATOM   4204  HD1 PHE A 272      -7.284 -26.225   7.881  1.00  1.440          H  
ATOM   4205  HD2 PHE A 272      -4.670 -28.294   5.261  1.00  1.440          H  
ATOM   4206  HE1 PHE A 272      -7.687 -24.590   6.091  1.00  1.440          H  
ATOM   4207  HE2 PHE A 272      -5.050 -26.712   3.520  1.00  1.440          H  
ATOM   4208  HZ  PHE A 272      -6.552 -24.852   3.904  1.00  1.440          H  
ATOM   4209  N   HIS A 273      -5.853 -31.054   9.548  1.00  0.890          N  
ATOM   4210  CA  HIS A 273      -5.320 -31.947  10.561  1.00  0.950          C  
ATOM   4211  C   HIS A 273      -5.178 -33.357   9.981  1.00  0.940          C  
ATOM   4212  O   HIS A 273      -4.083 -33.930   9.965  1.00  0.960          O  
ATOM   4213  CB  HIS A 273      -6.267 -31.960  11.775  1.00  1.310          C  
ATOM   4214  CG  HIS A 273      -5.873 -32.812  12.927  1.00  1.310          C  
ATOM   4215  ND1 HIS A 273      -4.928 -32.426  13.846  1.00  1.310          N  
ATOM   4216  CD2 HIS A 273      -6.309 -34.029  13.317  1.00  1.310          C  
ATOM   4217  CE1 HIS A 273      -4.798 -33.369  14.761  1.00  1.310          C  
ATOM   4218  NE2 HIS A 273      -5.626 -34.355  14.467  1.00  1.310          N  
ATOM   4219  H   HIS A 273      -6.739 -30.575   9.740  1.00  1.070          H  
ATOM   4220  HA  HIS A 273      -4.338 -31.603  10.884  1.00  1.140          H  
ATOM   4221 1HB  HIS A 273      -6.378 -30.939  12.139  1.00  1.570          H  
ATOM   4222 2HB  HIS A 273      -7.242 -32.287  11.468  1.00  1.570          H  
ATOM   4223  HD1 HIS A 273      -4.742 -31.445  14.047  1.00  1.570          H  
ATOM   4224  HD2 HIS A 273      -7.051 -34.714  12.896  1.00  1.570          H  
ATOM   4225  HE1 HIS A 273      -4.094 -33.245  15.583  1.00  1.570          H  
ATOM   4226  N   ASP A 274      -6.275 -33.889   9.425  1.00  0.920          N  
ATOM   4227  CA  ASP A 274      -6.316 -35.248   8.893  1.00  0.960          C  
ATOM   4228  C   ASP A 274      -5.304 -35.473   7.779  1.00  0.960          C  
ATOM   4229  O   ASP A 274      -4.719 -36.551   7.663  1.00  0.990          O  
ATOM   4230  CB  ASP A 274      -7.709 -35.579   8.336  1.00  1.330          C  
ATOM   4231  CG  ASP A 274      -8.830 -35.759   9.399  1.00  1.330          C  
ATOM   4232  OD1 ASP A 274      -8.552 -35.835  10.576  1.00  1.330          O  
ATOM   4233  OD2 ASP A 274      -9.962 -35.835   8.998  1.00  1.330          O  
ATOM   4234  H   ASP A 274      -7.141 -33.345   9.435  1.00  1.100          H  
ATOM   4235  HA  ASP A 274      -6.089 -35.935   9.708  1.00  1.150          H  
ATOM   4236 1HB  ASP A 274      -8.013 -34.768   7.667  1.00  1.590          H  
ATOM   4237 2HB  ASP A 274      -7.648 -36.484   7.735  1.00  1.590          H  
ATOM   4238  N   ARG A 275      -5.078 -34.446   6.965  1.00  0.940          N  
ATOM   4239  CA  ARG A 275      -4.150 -34.531   5.849  1.00  0.970          C  
ATOM   4240  C   ARG A 275      -2.729 -34.062   6.169  1.00  0.970          C  
ATOM   4241  O   ARG A 275      -1.900 -33.973   5.262  1.00  1.000          O  
ATOM   4242  CB  ARG A 275      -4.685 -33.724   4.679  1.00  1.350          C  
ATOM   4243  CG  ARG A 275      -6.047 -34.162   4.131  1.00  1.350          C  
ATOM   4244  CD  ARG A 275      -6.005 -35.476   3.406  1.00  1.350          C  
ATOM   4245  NE  ARG A 275      -7.327 -35.829   2.889  1.00  1.350          N  
ATOM   4246  CZ  ARG A 275      -7.869 -35.369   1.730  1.00  1.350          C  
ATOM   4247  NH1 ARG A 275      -7.200 -34.542   0.952  1.00  1.350          N  
ATOM   4248  NH2 ARG A 275      -9.090 -35.741   1.387  1.00  1.350          N  
ATOM   4249  H   ARG A 275      -5.631 -33.589   7.084  1.00  1.130          H  
ATOM   4250  HA  ARG A 275      -4.085 -35.574   5.552  1.00  1.160          H  
ATOM   4251 1HB  ARG A 275      -4.803 -32.690   5.004  1.00  1.620          H  
ATOM   4252 2HB  ARG A 275      -3.970 -33.733   3.862  1.00  1.620          H  
ATOM   4253 1HG  ARG A 275      -6.745 -34.266   4.962  1.00  1.620          H  
ATOM   4254 2HG  ARG A 275      -6.418 -33.408   3.462  1.00  1.620          H  
ATOM   4255 1HD  ARG A 275      -5.299 -35.431   2.579  1.00  1.620          H  
ATOM   4256 2HD  ARG A 275      -5.702 -36.262   4.094  1.00  1.620          H  
ATOM   4257  HE  ARG A 275      -7.888 -36.458   3.452  1.00  1.620          H  
ATOM   4258 1HH1 ARG A 275      -6.272 -34.244   1.195  1.00  1.620          H  
ATOM   4259 2HH1 ARG A 275      -7.643 -34.150   0.102  1.00  1.620          H  
ATOM   4260 1HH2 ARG A 275      -9.613 -36.368   1.981  1.00  1.620          H  
ATOM   4261 2HH2 ARG A 275      -9.503 -35.397   0.530  1.00  1.620          H  
ATOM   4262  N   ASN A 276      -2.437 -33.763   7.440  1.00  0.940          N  
ATOM   4263  CA  ASN A 276      -1.118 -33.306   7.876  1.00  0.940          C  
ATOM   4264  C   ASN A 276      -0.592 -32.087   7.115  1.00  0.930          C  
ATOM   4265  O   ASN A 276       0.573 -32.063   6.716  1.00  0.930          O  
ATOM   4266  CB  ASN A 276      -0.110 -34.445   7.775  1.00  1.320          C  
ATOM   4267  CG  ASN A 276       1.160 -34.205   8.570  1.00  1.320          C  
ATOM   4268  OD1 ASN A 276       1.146 -33.551   9.623  1.00  1.320          O  
ATOM   4269  ND2 ASN A 276       2.258 -34.736   8.084  1.00  1.320          N  
ATOM   4270  H   ASN A 276      -3.159 -33.861   8.162  1.00  1.130          H  
ATOM   4271  HA  ASN A 276      -1.207 -33.011   8.924  1.00  1.130          H  
ATOM   4272 1HB  ASN A 276      -0.577 -35.366   8.123  1.00  1.580          H  
ATOM   4273 2HB  ASN A 276       0.162 -34.593   6.730  1.00  1.580          H  
ATOM   4274 1HD2 ASN A 276       3.128 -34.617   8.563  1.00  1.580          H  
ATOM   4275 2HD2 ASN A 276       2.221 -35.254   7.230  1.00  1.580          H  
ATOM   4276  N   ILE A 277      -1.427 -31.070   6.929  1.00  0.920          N  
ATOM   4277  CA  ILE A 277      -1.005 -29.870   6.219  1.00  0.930          C  
ATOM   4278  C   ILE A 277      -0.746 -28.723   7.206  1.00  0.870          C  
ATOM   4279  O   ILE A 277      -1.629 -28.408   7.997  1.00  0.880          O  
ATOM   4280  CB  ILE A 277      -2.108 -29.442   5.254  1.00  1.300          C  
ATOM   4281  CG1 ILE A 277      -2.377 -30.586   4.249  1.00  1.300          C  
ATOM   4282  CG2 ILE A 277      -1.718 -28.107   4.534  1.00  1.300          C  
ATOM   4283  CD1 ILE A 277      -3.630 -30.418   3.386  1.00  1.300          C  
ATOM   4284  H   ILE A 277      -2.383 -31.154   7.297  1.00  1.100          H  
ATOM   4285  HA  ILE A 277      -0.127 -30.110   5.633  1.00  1.120          H  
ATOM   4286  HB  ILE A 277      -2.997 -29.325   5.832  1.00  1.560          H  
ATOM   4287 1HG1 ILE A 277      -1.517 -30.677   3.616  1.00  1.560          H  
ATOM   4288 2HG1 ILE A 277      -2.480 -31.508   4.796  1.00  1.560          H  
ATOM   4289 1HG2 ILE A 277      -2.505 -27.790   3.863  1.00  1.560          H  
ATOM   4290 2HG2 ILE A 277      -1.553 -27.313   5.266  1.00  1.560          H  
ATOM   4291 3HG2 ILE A 277      -0.800 -28.257   3.961  1.00  1.560          H  
ATOM   4292 1HD1 ILE A 277      -3.724 -31.274   2.717  1.00  1.560          H  
ATOM   4293 2HD1 ILE A 277      -4.509 -30.363   4.025  1.00  1.560          H  
ATOM   4294 3HD1 ILE A 277      -3.554 -29.527   2.805  1.00  1.560          H  
ATOM   4295  N   PRO A 278       0.472 -28.159   7.283  1.00  0.850          N  
ATOM   4296  CA  PRO A 278       0.795 -27.018   8.126  1.00  0.800          C  
ATOM   4297  C   PRO A 278      -0.049 -25.809   7.755  1.00  0.760          C  
ATOM   4298  O   PRO A 278      -0.076 -25.444   6.587  1.00  0.760          O  
ATOM   4299  CB  PRO A 278       2.253 -26.753   7.736  1.00  1.200          C  
ATOM   4300  CG  PRO A 278       2.780 -28.058   7.288  1.00  1.200          C  
ATOM   4301  CD  PRO A 278       1.618 -28.721   6.570  1.00  1.200          C  
ATOM   4302  HA  PRO A 278       0.679 -27.283   9.182  1.00  0.960          H  
ATOM   4303 1HB  PRO A 278       2.267 -26.056   6.919  1.00  1.440          H  
ATOM   4304 2HB  PRO A 278       2.811 -26.278   8.539  1.00  1.440          H  
ATOM   4305 1HG  PRO A 278       3.635 -27.881   6.624  1.00  1.440          H  
ATOM   4306 2HG  PRO A 278       3.156 -28.639   8.143  1.00  1.440          H  
ATOM   4307 1HD  PRO A 278       1.599 -28.448   5.502  1.00  1.440          H  
ATOM   4308 2HD  PRO A 278       1.696 -29.806   6.732  1.00  1.440          H  
ATOM   4309  N   VAL A 279      -0.673 -25.164   8.734  1.00  0.760          N  
ATOM   4310  CA  VAL A 279      -1.454 -23.949   8.488  1.00  0.730          C  
ATOM   4311  C   VAL A 279      -1.201 -23.029   9.679  1.00  0.670          C  
ATOM   4312  O   VAL A 279      -1.052 -23.518  10.796  1.00  0.750          O  
ATOM   4313  CB  VAL A 279      -2.958 -24.263   8.324  1.00  1.030          C  
ATOM   4314  CG1 VAL A 279      -3.784 -22.999   8.023  1.00  1.030          C  
ATOM   4315  CG2 VAL A 279      -3.173 -25.288   7.256  1.00  1.030          C  
ATOM   4316  H   VAL A 279      -0.611 -25.522   9.680  1.00  0.910          H  
ATOM   4317  HA  VAL A 279      -1.093 -23.459   7.587  1.00  0.880          H  
ATOM   4318  HB  VAL A 279      -3.308 -24.635   9.211  1.00  1.240          H  
ATOM   4319 1HG1 VAL A 279      -4.823 -23.276   7.941  1.00  1.240          H  
ATOM   4320 2HG1 VAL A 279      -3.681 -22.273   8.810  1.00  1.240          H  
ATOM   4321 3HG1 VAL A 279      -3.466 -22.559   7.087  1.00  1.240          H  
ATOM   4322 1HG2 VAL A 279      -4.204 -25.464   7.207  1.00  1.240          H  
ATOM   4323 2HG2 VAL A 279      -2.825 -24.943   6.310  1.00  1.240          H  
ATOM   4324 3HG2 VAL A 279      -2.672 -26.207   7.494  1.00  1.240          H  
ATOM   4325  N   SER A 280      -1.146 -21.716   9.465  1.00  0.580          N  
ATOM   4326  CA  SER A 280      -0.982 -20.794  10.583  1.00  0.570          C  
ATOM   4327  C   SER A 280      -2.233 -19.994  10.885  1.00  0.570          C  
ATOM   4328  O   SER A 280      -2.424 -19.579  12.037  1.00  0.600          O  
ATOM   4329  CB  SER A 280       0.097 -19.799  10.310  1.00  0.800          C  
ATOM   4330  OG  SER A 280      -0.250 -19.012   9.217  1.00  0.800          O  
ATOM   4331  H   SER A 280      -1.251 -21.356   8.518  1.00  0.700          H  
ATOM   4332  HA  SER A 280      -0.719 -21.368  11.472  1.00  0.680          H  
ATOM   4333 1HB  SER A 280       0.212 -19.175  11.171  1.00  0.960          H  
ATOM   4334 2HB  SER A 280       1.033 -20.292  10.145  1.00  0.960          H  
ATOM   4335  HG  SER A 280       0.360 -18.244   9.237  1.00  0.960          H  
ATOM   4336  N   MET A 281      -3.096 -19.788   9.881  1.00  0.580          N  
ATOM   4337  CA  MET A 281      -4.306 -18.995  10.101  1.00  0.630          C  
ATOM   4338  C   MET A 281      -5.538 -19.488   9.304  1.00  0.560          C  
ATOM   4339  O   MET A 281      -5.436 -19.862   8.125  1.00  0.540          O  
ATOM   4340  CB  MET A 281      -4.024 -17.524   9.770  1.00  0.860          C  
ATOM   4341  CG  MET A 281      -2.914 -16.798  10.635  1.00  0.860          C  
ATOM   4342  SD  MET A 281      -2.516 -15.148  10.034  1.00  0.860          S  
ATOM   4343  CE  MET A 281      -1.628 -14.339  11.336  1.00  0.860          C  
ATOM   4344  H   MET A 281      -2.859 -20.141   8.949  1.00  0.700          H  
ATOM   4345  HA  MET A 281      -4.554 -19.063  11.151  1.00  0.760          H  
ATOM   4346 1HB  MET A 281      -3.796 -17.429   8.761  1.00  1.030          H  
ATOM   4347 2HB  MET A 281      -4.947 -16.972   9.940  1.00  1.030          H  
ATOM   4348 1HG  MET A 281      -3.252 -16.731  11.670  1.00  1.030          H  
ATOM   4349 2HG  MET A 281      -1.996 -17.364  10.615  1.00  1.030          H  
ATOM   4350 1HE  MET A 281      -1.371 -13.333  11.020  1.00  1.030          H  
ATOM   4351 2HE  MET A 281      -2.258 -14.289  12.224  1.00  1.030          H  
ATOM   4352 3HE  MET A 281      -0.740 -14.883  11.560  1.00  1.030          H  
ATOM   4353  N   ILE A 282      -6.700 -19.427   9.965  1.00  0.580          N  
ATOM   4354  CA  ILE A 282      -8.034 -19.756   9.413  1.00  0.620          C  
ATOM   4355  C   ILE A 282      -8.875 -18.475   9.477  1.00  0.610          C  
ATOM   4356  O   ILE A 282      -8.846 -17.776  10.494  1.00  0.600          O  
ATOM   4357  CB  ILE A 282      -8.705 -20.930  10.184  1.00  0.850          C  
ATOM   4358  CG1 ILE A 282      -7.819 -22.242  10.154  1.00  0.850          C  
ATOM   4359  CG2 ILE A 282     -10.128 -21.220   9.653  1.00  0.850          C  
ATOM   4360  CD1 ILE A 282      -7.566 -22.888   8.800  1.00  0.850          C  
ATOM   4361  H   ILE A 282      -6.646 -19.095  10.937  1.00  0.700          H  
ATOM   4362  HA  ILE A 282      -7.935 -20.031   8.363  1.00  0.740          H  
ATOM   4363  HB  ILE A 282      -8.774 -20.648  11.221  1.00  1.020          H  
ATOM   4364 1HG1 ILE A 282      -6.861 -22.005  10.597  1.00  1.020          H  
ATOM   4365 2HG1 ILE A 282      -8.312 -22.985  10.761  1.00  1.020          H  
ATOM   4366 1HG2 ILE A 282     -10.568 -22.025  10.246  1.00  1.020          H  
ATOM   4367 2HG2 ILE A 282     -10.748 -20.333   9.743  1.00  1.020          H  
ATOM   4368 3HG2 ILE A 282     -10.092 -21.519   8.607  1.00  1.020          H  
ATOM   4369 1HD1 ILE A 282      -6.952 -23.779   8.943  1.00  1.020          H  
ATOM   4370 2HD1 ILE A 282      -8.505 -23.179   8.336  1.00  1.020          H  
ATOM   4371 3HD1 ILE A 282      -7.040 -22.191   8.149  1.00  1.020          H  
ATOM   4372  N   VAL A 283      -9.588 -18.125   8.399  1.00  0.680          N  
ATOM   4373  CA  VAL A 283     -10.276 -16.825   8.460  1.00  0.700          C  
ATOM   4374  C   VAL A 283     -11.794 -16.809   8.241  1.00  0.710          C  
ATOM   4375  O   VAL A 283     -12.327 -17.492   7.371  1.00  0.830          O  
ATOM   4376  CB  VAL A 283      -9.637 -15.901   7.427  1.00  0.970          C  
ATOM   4377  CG1 VAL A 283     -10.228 -14.432   7.566  1.00  0.970          C  
ATOM   4378  CG2 VAL A 283      -8.133 -16.036   7.558  1.00  0.970          C  
ATOM   4379  H   VAL A 283      -9.575 -18.713   7.552  1.00  0.820          H  
ATOM   4380  HA  VAL A 283     -10.098 -16.395   9.443  1.00  0.840          H  
ATOM   4381  HB  VAL A 283      -9.916 -16.222   6.440  1.00  1.170          H  
ATOM   4382 1HG1 VAL A 283      -9.801 -13.792   6.845  1.00  1.170          H  
ATOM   4383 2HG1 VAL A 283     -11.297 -14.417   7.417  1.00  1.170          H  
ATOM   4384 3HG1 VAL A 283     -10.004 -14.036   8.545  1.00  1.170          H  
ATOM   4385 1HG2 VAL A 283      -7.663 -15.440   6.842  1.00  1.170          H  
ATOM   4386 2HG2 VAL A 283      -7.831 -15.745   8.541  1.00  1.170          H  
ATOM   4387 3HG2 VAL A 283      -7.817 -17.059   7.384  1.00  1.170          H  
ATOM   4388  N   ILE A 284     -12.483 -15.998   9.051  1.00  0.630          N  
ATOM   4389  CA  ILE A 284     -13.931 -15.813   8.929  1.00  0.610          C  
ATOM   4390  C   ILE A 284     -14.259 -14.423   8.307  1.00  0.620          C  
ATOM   4391  O   ILE A 284     -13.761 -13.387   8.762  1.00  0.640          O  
ATOM   4392  CB  ILE A 284     -14.614 -16.044  10.302  1.00  0.860          C  
ATOM   4393  CG1 ILE A 284     -16.134 -15.944  10.150  1.00  0.860          C  
ATOM   4394  CG2 ILE A 284     -14.083 -15.055  11.366  1.00  0.860          C  
ATOM   4395  CD1 ILE A 284     -16.889 -16.503  11.296  1.00  0.860          C  
ATOM   4396  H   ILE A 284     -11.947 -15.480   9.755  1.00  0.760          H  
ATOM   4397  HA  ILE A 284     -14.315 -16.574   8.253  1.00  0.730          H  
ATOM   4398  HB  ILE A 284     -14.392 -17.059  10.631  1.00  1.030          H  
ATOM   4399 1HG1 ILE A 284     -16.417 -14.894  10.035  1.00  1.030          H  
ATOM   4400 2HG1 ILE A 284     -16.434 -16.477   9.272  1.00  1.030          H  
ATOM   4401 1HG2 ILE A 284     -14.540 -15.246  12.327  1.00  1.030          H  
ATOM   4402 2HG2 ILE A 284     -13.015 -15.174  11.468  1.00  1.030          H  
ATOM   4403 3HG2 ILE A 284     -14.304 -14.035  11.071  1.00  1.030          H  
ATOM   4404 1HD1 ILE A 284     -17.950 -16.388  11.107  1.00  1.030          H  
ATOM   4405 2HD1 ILE A 284     -16.647 -17.557  11.418  1.00  1.030          H  
ATOM   4406 3HD1 ILE A 284     -16.634 -15.978  12.187  1.00  1.030          H  
ATOM   4407  N   ASP A 285     -15.095 -14.429   7.253  1.00  0.640          N  
ATOM   4408  CA  ASP A 285     -15.458 -13.235   6.465  1.00  0.720          C  
ATOM   4409  C   ASP A 285     -16.984 -12.882   6.531  1.00  0.720          C  
ATOM   4410  O   ASP A 285     -17.659 -13.232   7.515  1.00  0.670          O  
ATOM   4411  CB  ASP A 285     -14.952 -13.443   5.017  1.00  0.980          C  
ATOM   4412  CG  ASP A 285     -14.633 -12.150   4.241  1.00  0.980          C  
ATOM   4413  OD1 ASP A 285     -15.552 -11.470   3.898  1.00  0.980          O  
ATOM   4414  OD2 ASP A 285     -13.486 -11.849   4.029  1.00  0.980          O  
ATOM   4415  H   ASP A 285     -15.462 -15.318   6.953  1.00  0.770          H  
ATOM   4416  HA  ASP A 285     -14.913 -12.390   6.879  1.00  0.860          H  
ATOM   4417 1HB  ASP A 285     -14.051 -14.061   5.039  1.00  1.170          H  
ATOM   4418 2HB  ASP A 285     -15.706 -14.003   4.454  1.00  1.170          H  
ATOM   4419  N   TYR A 286     -17.501 -12.164   5.501  1.00  0.880          N  
ATOM   4420  CA  TYR A 286     -18.859 -11.598   5.457  1.00  0.960          C  
ATOM   4421  C   TYR A 286     -20.001 -12.603   5.531  1.00  1.150          C  
ATOM   4422  O   TYR A 286     -21.157 -12.203   5.657  1.00  1.870          O  
ATOM   4423  CB  TYR A 286     -19.108 -10.702   4.226  1.00  1.310          C  
ATOM   4424  CG  TYR A 286     -19.509 -11.343   2.913  1.00  1.310          C  
ATOM   4425  CD1 TYR A 286     -20.864 -11.670   2.682  1.00  1.310          C  
ATOM   4426  CD2 TYR A 286     -18.601 -11.521   1.917  1.00  1.310          C  
ATOM   4427  CE1 TYR A 286     -21.270 -12.171   1.490  1.00  1.310          C  
ATOM   4428  CE2 TYR A 286     -19.028 -12.011   0.714  1.00  1.310          C  
ATOM   4429  CZ  TYR A 286     -20.353 -12.335   0.496  1.00  1.310          C  
ATOM   4430  OH  TYR A 286     -20.763 -12.809  -0.723  1.00  1.310          O  
ATOM   4431  H   TYR A 286     -16.893 -11.928   4.723  1.00  1.060          H  
ATOM   4432  HA  TYR A 286     -18.965 -10.961   6.326  1.00  1.150          H  
ATOM   4433 1HB  TYR A 286     -19.856  -9.976   4.469  1.00  1.570          H  
ATOM   4434 2HB  TYR A 286     -18.205 -10.139   4.034  1.00  1.570          H  
ATOM   4435  HD1 TYR A 286     -21.605 -11.520   3.446  1.00  1.570          H  
ATOM   4436  HD2 TYR A 286     -17.550 -11.250   2.065  1.00  1.570          H  
ATOM   4437  HE1 TYR A 286     -22.319 -12.416   1.326  1.00  1.570          H  
ATOM   4438  HE2 TYR A 286     -18.324 -12.120  -0.073  1.00  1.570          H  
ATOM   4439  HH  TYR A 286     -21.723 -12.885  -0.729  1.00  1.570          H  
ATOM   4440  N   GLN A 287     -19.748 -13.911   5.516  1.00  0.930          N  
ATOM   4441  CA  GLN A 287     -20.875 -14.831   5.650  1.00  1.060          C  
ATOM   4442  C   GLN A 287     -21.688 -14.533   6.909  1.00  1.250          C  
ATOM   4443  O   GLN A 287     -22.876 -14.860   7.002  1.00  1.590          O  
ATOM   4444  CB  GLN A 287     -20.393 -16.275   5.698  1.00  1.430          C  
ATOM   4445  CG  GLN A 287     -19.403 -16.602   6.800  1.00  1.430          C  
ATOM   4446  CD  GLN A 287     -18.022 -16.485   6.334  1.00  1.430          C  
ATOM   4447  OE1 GLN A 287     -17.706 -15.659   5.473  1.00  1.430          O  
ATOM   4448  NE2 GLN A 287     -17.165 -17.320   6.876  1.00  1.430          N  
ATOM   4449  H   GLN A 287     -18.799 -14.263   5.398  1.00  1.120          H  
ATOM   4450  HA  GLN A 287     -21.529 -14.701   4.791  1.00  1.270          H  
ATOM   4451 1HB  GLN A 287     -21.246 -16.945   5.823  1.00  1.720          H  
ATOM   4452 2HB  GLN A 287     -19.924 -16.541   4.788  1.00  1.720          H  
ATOM   4453 1HG  GLN A 287     -19.505 -15.951   7.644  1.00  1.720          H  
ATOM   4454 2HG  GLN A 287     -19.561 -17.623   7.096  1.00  1.720          H  
ATOM   4455 1HE2 GLN A 287     -16.209 -17.326   6.595  1.00  1.720          H  
ATOM   4456 2HE2 GLN A 287     -17.493 -17.981   7.558  1.00  1.720          H  
ATOM   4457  N   SER A 288     -21.075 -13.910   7.899  1.00  1.300          N  
ATOM   4458  CA  SER A 288     -21.871 -13.578   9.039  1.00  1.710          C  
ATOM   4459  C   SER A 288     -22.565 -12.270   8.710  1.00  1.590          C  
ATOM   4460  O   SER A 288     -21.953 -11.204   8.766  1.00  2.080          O  
ATOM   4461  CB  SER A 288     -21.024 -13.412  10.259  1.00  2.230          C  
ATOM   4462  OG  SER A 288     -21.809 -13.008  11.338  1.00  2.230          O  
ATOM   4463  H   SER A 288     -20.082 -13.657   7.829  1.00  1.560          H  
ATOM   4464  HA  SER A 288     -22.624 -14.340   9.206  1.00  2.050          H  
ATOM   4465 1HB  SER A 288     -20.525 -14.351  10.491  1.00  2.680          H  
ATOM   4466 2HB  SER A 288     -20.254 -12.669  10.065  1.00  2.680          H  
ATOM   4467  HG  SER A 288     -21.191 -12.555  11.918  1.00  2.680          H  
ATOM   4468  N   TRP A 289     -23.858 -12.372   8.396  1.00  1.250          N  
ATOM   4469  CA  TRP A 289     -24.769 -11.276   7.985  1.00  1.440          C  
ATOM   4470  C   TRP A 289     -25.135 -10.267   9.097  1.00  1.370          C  
ATOM   4471  O   TRP A 289     -26.335 -10.183   9.330  1.00  1.730          O  
ATOM   4472  CB  TRP A 289     -26.040 -11.897   7.398  1.00  1.940          C  
ATOM   4473  CG  TRP A 289     -25.779 -12.507   6.065  1.00  1.940          C  
ATOM   4474  CD1 TRP A 289     -25.499 -13.812   5.793  1.00  1.940          C  
ATOM   4475  CD2 TRP A 289     -25.799 -11.828   4.795  1.00  1.940          C  
ATOM   4476  NE1 TRP A 289     -25.312 -13.981   4.446  1.00  1.940          N  
ATOM   4477  CE2 TRP A 289     -25.486 -12.778   3.820  1.00  1.940          C  
ATOM   4478  CE3 TRP A 289     -26.048 -10.502   4.409  1.00  1.940          C  
ATOM   4479  CZ2 TRP A 289     -25.400 -12.448   2.476  1.00  1.940          C  
ATOM   4480  CZ3 TRP A 289     -25.965 -10.174   3.066  1.00  1.940          C  
ATOM   4481  CH2 TRP A 289     -25.646 -11.122   2.125  1.00  1.940          C  
ATOM   4482  H   TRP A 289     -24.182 -13.332   8.338  1.00  1.500          H  
ATOM   4483  HA  TRP A 289     -24.285 -10.727   7.184  1.00  1.730          H  
ATOM   4484 1HB  TRP A 289     -26.428 -12.662   8.073  1.00  2.330          H  
ATOM   4485 2HB  TRP A 289     -26.810 -11.136   7.280  1.00  2.330          H  
ATOM   4486  HD1 TRP A 289     -25.415 -14.606   6.536  1.00  2.330          H  
ATOM   4487  HE1 TRP A 289     -25.083 -14.853   4.002  1.00  2.330          H  
ATOM   4488  HE3 TRP A 289     -26.292  -9.745   5.152  1.00  2.330          H  
ATOM   4489  HZ2 TRP A 289     -25.156 -13.187   1.713  1.00  2.330          H  
ATOM   4490  HZ3 TRP A 289     -26.156  -9.140   2.777  1.00  2.330          H  
ATOM   4491  HH2 TRP A 289     -25.590 -10.826   1.077  1.00  2.330          H  
ATOM   4492  N   ALA A 290     -24.304 -10.393  10.121  1.00  1.900          N  
ATOM   4493  CA  ALA A 290     -23.964  -9.302  11.013  1.00  2.380          C  
ATOM   4494  C   ALA A 290     -22.924  -8.315  10.444  1.00  2.210          C  
ATOM   4495  O   ALA A 290     -22.685  -7.263  11.045  1.00  2.750          O  
ATOM   4496  CB  ALA A 290     -23.420  -9.889  12.282  1.00  3.140          C  
ATOM   4497  H   ALA A 290     -24.528 -11.214  10.660  1.00  2.280          H  
ATOM   4498  HA  ALA A 290     -24.878  -8.747  11.227  1.00  2.860          H  
ATOM   4499 1HB  ALA A 290     -23.184  -9.125  12.991  1.00  3.770          H  
ATOM   4500 2HB  ALA A 290     -24.151 -10.570  12.724  1.00  3.770          H  
ATOM   4501 3HB  ALA A 290     -22.515 -10.443  12.039  1.00  3.770          H  
ATOM   4502  N   HIS A 291     -22.332  -8.604   9.278  1.00  2.120          N  
ATOM   4503  CA  HIS A 291     -21.304  -7.750   8.660  1.00  2.130          C  
ATOM   4504  C   HIS A 291     -21.862  -6.398   8.199  1.00  2.120          C  
ATOM   4505  O   HIS A 291     -21.135  -5.532   7.733  1.00  2.820          O  
ATOM   4506  CB  HIS A 291     -20.621  -8.418   7.459  1.00  2.980          C  
ATOM   4507  CG  HIS A 291     -21.466  -8.511   6.264  1.00  2.980          C  
ATOM   4508  ND1 HIS A 291     -22.148  -9.649   5.907  1.00  2.980          N  
ATOM   4509  CD2 HIS A 291     -21.751  -7.591   5.331  1.00  2.980          C  
ATOM   4510  CE1 HIS A 291     -22.814  -9.414   4.812  1.00  2.980          C  
ATOM   4511  NE2 HIS A 291     -22.605  -8.165   4.444  1.00  2.980          N  
ATOM   4512  H   HIS A 291     -22.534  -9.507   8.845  1.00  2.540          H  
ATOM   4513  HA  HIS A 291     -20.526  -7.548   9.390  1.00  2.560          H  
ATOM   4514 1HB  HIS A 291     -19.722  -7.875   7.189  1.00  3.570          H  
ATOM   4515 2HB  HIS A 291     -20.329  -9.431   7.735  1.00  3.570          H  
ATOM   4516  HD1 HIS A 291     -21.787 -10.599   6.024  1.00  3.570          H  
ATOM   4517  HD2 HIS A 291     -21.445  -6.551   5.205  1.00  3.570          H  
ATOM   4518  HE1 HIS A 291     -23.383 -10.203   4.371  1.00  3.570          H  
ATOM   4519  N   GLN A 292     -23.175  -6.241   8.292  1.00  1.990          N  
ATOM   4520  CA  GLN A 292     -23.873  -5.024   7.957  1.00  2.180          C  
ATOM   4521  C   GLN A 292     -23.876  -4.059   9.143  1.00  2.020          C  
ATOM   4522  O   GLN A 292     -24.307  -2.918   8.995  1.00  2.460          O  
ATOM   4523  CB  GLN A 292     -25.304  -5.361   7.523  1.00  2.980          C  
ATOM   4524  CG  GLN A 292     -25.438  -6.166   6.190  1.00  2.980          C  
ATOM   4525  CD  GLN A 292     -25.143  -5.298   4.924  1.00  2.980          C  
ATOM   4526  OE1 GLN A 292     -25.770  -4.245   4.781  1.00  2.980          O  
ATOM   4527  NE2 GLN A 292     -24.248  -5.724   4.033  1.00  2.980          N  
ATOM   4528  H   GLN A 292     -23.708  -7.019   8.645  1.00  2.390          H  
ATOM   4529  HA  GLN A 292     -23.356  -4.540   7.127  1.00  2.620          H  
ATOM   4530 1HB  GLN A 292     -25.787  -5.946   8.319  1.00  3.570          H  
ATOM   4531 2HB  GLN A 292     -25.876  -4.450   7.415  1.00  3.570          H  
ATOM   4532 1HG  GLN A 292     -24.711  -6.976   6.210  1.00  3.570          H  
ATOM   4533 2HG  GLN A 292     -26.443  -6.566   6.109  1.00  3.570          H  
ATOM   4534 1HE2 GLN A 292     -24.034  -5.177   3.183  1.00  3.570          H  
ATOM   4535 2HE2 GLN A 292     -23.742  -6.606   4.169  1.00  3.570          H  
ATOM   4536  N   GLY A 293     -23.334  -4.474  10.290  1.00  1.840          N  
ATOM   4537  CA  GLY A 293     -23.263  -3.612  11.482  1.00  1.880          C  
ATOM   4538  C   GLY A 293     -23.526  -4.322  12.795  1.00  1.590          C  
ATOM   4539  O   GLY A 293     -23.171  -3.791  13.845  1.00  2.030          O  
ATOM   4540  H   GLY A 293     -22.984  -5.424  10.387  1.00  2.210          H  
ATOM   4541 1HA  GLY A 293     -22.283  -3.143  11.508  1.00  2.260          H  
ATOM   4542 2HA  GLY A 293     -23.982  -2.804  11.361  1.00  2.260          H  
ATOM   4543  N   ASP A 294     -24.127  -5.541  12.730  1.00  1.310          N  
ATOM   4544  CA  ASP A 294     -24.079  -5.764  14.202  1.00  1.660          C  
ATOM   4545  C   ASP A 294     -22.655  -6.139  14.709  1.00  1.640          C  
ATOM   4546  O   ASP A 294     -22.293  -5.858  15.861  1.00  2.290          O  
ATOM   4547  CB  ASP A 294     -24.992  -6.943  14.586  1.00  2.180          C  
ATOM   4548  CG  ASP A 294     -26.492  -6.682  14.454  1.00  2.180          C  
ATOM   4549  OD1 ASP A 294     -26.938  -5.555  14.434  1.00  2.180          O  
ATOM   4550  OD2 ASP A 294     -27.184  -7.652  14.348  1.00  2.180          O  
ATOM   4551  H   ASP A 294     -24.545  -6.435  12.896  1.00  1.570          H  
ATOM   4552  HA  ASP A 294     -24.468  -4.923  14.745  1.00  1.990          H  
ATOM   4553 1HB  ASP A 294     -24.753  -7.798  13.975  1.00  2.620          H  
ATOM   4554 2HB  ASP A 294     -24.793  -7.221  15.622  1.00  2.620          H  
ATOM   4555  N   TRP A 295     -21.916  -6.816  13.818  1.00  1.320          N  
ATOM   4556  CA  TRP A 295     -20.563  -7.419  13.888  1.00  1.330          C  
ATOM   4557  C   TRP A 295     -20.355  -8.597  14.856  1.00  1.340          C  
ATOM   4558  O   TRP A 295     -19.264  -9.181  14.874  1.00  1.630          O  
ATOM   4559  CB  TRP A 295     -19.519  -6.411  14.296  1.00  1.860          C  
ATOM   4560  CG  TRP A 295     -19.551  -5.153  13.609  1.00  1.860          C  
ATOM   4561  CD1 TRP A 295     -19.763  -4.010  14.231  1.00  1.860          C  
ATOM   4562  CD2 TRP A 295     -19.429  -4.817  12.216  1.00  1.860          C  
ATOM   4563  NE1 TRP A 295     -19.734  -3.001  13.372  1.00  1.860          N  
ATOM   4564  CE2 TRP A 295     -19.543  -3.448  12.144  1.00  1.860          C  
ATOM   4565  CE3 TRP A 295     -19.242  -5.537  11.057  1.00  1.860          C  
ATOM   4566  CZ2 TRP A 295     -19.469  -2.753  10.963  1.00  1.860          C  
ATOM   4567  CZ3 TRP A 295     -19.181  -4.837   9.862  1.00  1.860          C  
ATOM   4568  CH2 TRP A 295     -19.288  -3.479   9.818  1.00  1.860          C  
ATOM   4569  H   TRP A 295     -22.336  -6.938  12.895  1.00  1.580          H  
ATOM   4570  HA  TRP A 295     -20.331  -7.777  12.892  1.00  1.600          H  
ATOM   4571 1HB  TRP A 295     -19.645  -6.195  15.350  1.00  2.230          H  
ATOM   4572 2HB  TRP A 295     -18.528  -6.834  14.168  1.00  2.230          H  
ATOM   4573  HD1 TRP A 295     -19.919  -3.910  15.299  1.00  2.230          H  
ATOM   4574  HE1 TRP A 295     -19.856  -2.053  13.614  1.00  2.230          H  
ATOM   4575  HE3 TRP A 295     -19.154  -6.616  11.081  1.00  2.230          H  
ATOM   4576  HZ2 TRP A 295     -19.561  -1.669  10.924  1.00  2.230          H  
ATOM   4577  HZ3 TRP A 295     -19.049  -5.393   8.945  1.00  2.230          H  
ATOM   4578  HH2 TRP A 295     -19.235  -2.963   8.854  1.00  2.230          H  
ATOM   4579  N   ALA A 296     -21.386  -8.988  15.586  1.00  1.240          N  
ATOM   4580  CA  ALA A 296     -21.338 -10.191  16.402  1.00  1.290          C  
ATOM   4581  C   ALA A 296     -21.491 -11.330  15.430  1.00  1.160          C  
ATOM   4582  O   ALA A 296     -22.091 -11.120  14.386  1.00  1.170          O  
ATOM   4583  CB  ALA A 296     -22.438 -10.199  17.446  1.00  1.790          C  
ATOM   4584  H   ALA A 296     -22.226  -8.432  15.554  1.00  1.490          H  
ATOM   4585  HA  ALA A 296     -20.366 -10.269  16.892  1.00  1.550          H  
ATOM   4586 1HB  ALA A 296     -22.392 -11.124  18.018  1.00  2.140          H  
ATOM   4587 2HB  ALA A 296     -22.303  -9.346  18.110  1.00  2.140          H  
ATOM   4588 3HB  ALA A 296     -23.405 -10.124  16.949  1.00  2.140          H  
ATOM   4589  N   LEU A 297     -21.020 -12.532  15.694  1.00  1.140          N  
ATOM   4590  CA  LEU A 297     -21.325 -13.493  14.642  1.00  1.050          C  
ATOM   4591  C   LEU A 297     -22.763 -13.932  14.775  1.00  1.020          C  
ATOM   4592  O   LEU A 297     -23.275 -14.071  15.884  1.00  1.160          O  
ATOM   4593  CB  LEU A 297     -20.410 -14.706  14.649  1.00  1.510          C  
ATOM   4594  CG  LEU A 297     -18.913 -14.463  14.425  1.00  1.510          C  
ATOM   4595  CD1 LEU A 297     -18.231 -15.753  14.519  1.00  1.510          C  
ATOM   4596  CD2 LEU A 297     -18.642 -13.829  13.062  1.00  1.510          C  
ATOM   4597  H   LEU A 297     -20.523 -12.765  16.540  1.00  1.370          H  
ATOM   4598  HA  LEU A 297     -21.227 -13.004  13.691  1.00  1.260          H  
ATOM   4599 1HB  LEU A 297     -20.536 -15.234  15.596  1.00  1.810          H  
ATOM   4600 2HB  LEU A 297     -20.743 -15.359  13.851  1.00  1.810          H  
ATOM   4601  HG  LEU A 297     -18.544 -13.837  15.211  1.00  1.810          H  
ATOM   4602 1HD1 LEU A 297     -17.159 -15.618  14.414  1.00  1.810          H  
ATOM   4603 2HD1 LEU A 297     -18.457 -16.179  15.462  1.00  1.810          H  
ATOM   4604 3HD1 LEU A 297     -18.588 -16.398  13.744  1.00  1.810          H  
ATOM   4605 1HD2 LEU A 297     -17.569 -13.692  12.933  1.00  1.810          H  
ATOM   4606 2HD2 LEU A 297     -19.013 -14.490  12.282  1.00  1.810          H  
ATOM   4607 3HD2 LEU A 297     -19.131 -12.863  12.980  1.00  1.810          H  
ATOM   4608  N   ASP A 298     -23.403 -14.211  13.642  1.00  0.910          N  
ATOM   4609  CA  ASP A 298     -24.784 -14.670  13.660  1.00  0.920          C  
ATOM   4610  C   ASP A 298     -24.893 -15.989  14.445  1.00  0.870          C  
ATOM   4611  O   ASP A 298     -24.439 -17.017  13.935  1.00  0.820          O  
ATOM   4612  CB  ASP A 298     -25.287 -14.873  12.222  1.00  1.280          C  
ATOM   4613  CG  ASP A 298     -26.794 -15.252  12.090  1.00  1.280          C  
ATOM   4614  OD1 ASP A 298     -27.354 -15.943  12.942  1.00  1.280          O  
ATOM   4615  OD2 ASP A 298     -27.380 -14.831  11.117  1.00  1.280          O  
ATOM   4616  H   ASP A 298     -22.923 -14.026  12.758  1.00  1.090          H  
ATOM   4617  HA  ASP A 298     -25.370 -13.877  14.105  1.00  1.100          H  
ATOM   4618 1HB  ASP A 298     -25.107 -13.956  11.649  1.00  1.540          H  
ATOM   4619 2HB  ASP A 298     -24.706 -15.660  11.749  1.00  1.540          H  
ATOM   4620  N   PRO A 299     -25.570 -16.013  15.615  1.00  0.970          N  
ATOM   4621  CA  PRO A 299     -25.672 -17.114  16.562  1.00  0.980          C  
ATOM   4622  C   PRO A 299     -26.357 -18.343  15.995  1.00  0.950          C  
ATOM   4623  O   PRO A 299     -26.351 -19.396  16.625  1.00  0.980          O  
ATOM   4624  CB  PRO A 299     -26.479 -16.511  17.720  1.00  1.470          C  
ATOM   4625  CG  PRO A 299     -27.278 -15.400  17.102  1.00  1.470          C  
ATOM   4626  CD  PRO A 299     -26.397 -14.837  16.015  1.00  1.470          C  
ATOM   4627  HA  PRO A 299     -24.656 -17.370  16.906  1.00  1.180          H  
ATOM   4628 1HB  PRO A 299     -27.114 -17.289  18.173  1.00  1.760          H  
ATOM   4629 2HB  PRO A 299     -25.794 -16.160  18.507  1.00  1.760          H  
ATOM   4630 1HG  PRO A 299     -28.233 -15.787  16.711  1.00  1.760          H  
ATOM   4631 2HG  PRO A 299     -27.532 -14.648  17.864  1.00  1.760          H  
ATOM   4632 1HD  PRO A 299     -27.067 -14.518  15.198  1.00  1.760          H  
ATOM   4633 2HD  PRO A 299     -25.761 -14.019  16.402  1.00  1.760          H  
ATOM   4634  N   ARG A 300     -27.036 -18.202  14.855  1.00  0.950          N  
ATOM   4635  CA  ARG A 300     -27.719 -19.351  14.281  1.00  0.990          C  
ATOM   4636  C   ARG A 300     -26.748 -20.209  13.482  1.00  0.930          C  
ATOM   4637  O   ARG A 300     -27.036 -21.364  13.167  1.00  0.980          O  
ATOM   4638  CB  ARG A 300     -28.826 -18.893  13.355  1.00  1.370          C  
ATOM   4639  CG  ARG A 300     -29.948 -18.130  14.033  1.00  1.370          C  
ATOM   4640  CD  ARG A 300     -30.911 -17.606  13.044  1.00  1.370          C  
ATOM   4641  NE  ARG A 300     -30.279 -16.617  12.179  1.00  1.370          N  
ATOM   4642  CZ  ARG A 300     -30.849 -16.033  11.098  1.00  1.370          C  
ATOM   4643  NH1 ARG A 300     -32.096 -16.320  10.742  1.00  1.370          N  
ATOM   4644  NH2 ARG A 300     -30.139 -15.170  10.396  1.00  1.370          N  
ATOM   4645  H   ARG A 300     -27.058 -17.308  14.336  1.00  1.140          H  
ATOM   4646  HA  ARG A 300     -28.141 -19.947  15.086  1.00  1.190          H  
ATOM   4647 1HB  ARG A 300     -28.396 -18.255  12.582  1.00  1.640          H  
ATOM   4648 2HB  ARG A 300     -29.262 -19.755  12.857  1.00  1.640          H  
ATOM   4649 1HG  ARG A 300     -30.474 -18.783  14.726  1.00  1.640          H  
ATOM   4650 2HG  ARG A 300     -29.525 -17.281  14.575  1.00  1.640          H  
ATOM   4651 1HD  ARG A 300     -31.277 -18.425  12.427  1.00  1.640          H  
ATOM   4652 2HD  ARG A 300     -31.741 -17.130  13.563  1.00  1.640          H  
ATOM   4653  HE  ARG A 300     -29.299 -16.344  12.405  1.00  1.640          H  
ATOM   4654 1HH1 ARG A 300     -32.638 -16.980  11.277  1.00  1.640          H  
ATOM   4655 2HH1 ARG A 300     -32.504 -15.876   9.932  1.00  1.640          H  
ATOM   4656 1HH2 ARG A 300     -29.158 -14.969  10.682  1.00  1.640          H  
ATOM   4657 2HH2 ARG A 300     -30.527 -14.719   9.589  1.00  1.640          H  
ATOM   4658  N   LEU A 301     -25.620 -19.615  13.098  1.00  0.890          N  
ATOM   4659  CA  LEU A 301     -24.615 -20.284  12.297  1.00  0.840          C  
ATOM   4660  C   LEU A 301     -23.353 -20.445  13.134  1.00  0.780          C  
ATOM   4661  O   LEU A 301     -22.591 -21.403  12.960  1.00  0.790          O  
ATOM   4662  CB  LEU A 301     -24.391 -19.479  11.019  1.00  1.200          C  
ATOM   4663  CG  LEU A 301     -25.613 -19.304  10.064  1.00  1.200          C  
ATOM   4664  CD1 LEU A 301     -25.200 -18.395   8.917  1.00  1.200          C  
ATOM   4665  CD2 LEU A 301     -26.095 -20.654   9.528  1.00  1.200          C  
ATOM   4666  H   LEU A 301     -25.416 -18.665  13.410  1.00  1.070          H  
ATOM   4667  HA  LEU A 301     -24.963 -21.279  12.043  1.00  1.010          H  
ATOM   4668 1HB  LEU A 301     -24.168 -18.492  11.337  1.00  1.440          H  
ATOM   4669 2HB  LEU A 301     -23.544 -19.869  10.467  1.00  1.440          H  
ATOM   4670  HG  LEU A 301     -26.428 -18.821  10.607  1.00  1.440          H  
ATOM   4671 1HD1 LEU A 301     -26.046 -18.244   8.249  1.00  1.440          H  
ATOM   4672 2HD1 LEU A 301     -24.880 -17.433   9.308  1.00  1.440          H  
ATOM   4673 3HD1 LEU A 301     -24.378 -18.851   8.362  1.00  1.440          H  
ATOM   4674 1HD2 LEU A 301     -26.942 -20.491   8.865  1.00  1.440          H  
ATOM   4675 2HD2 LEU A 301     -25.302 -21.131   8.974  1.00  1.440          H  
ATOM   4676 3HD2 LEU A 301     -26.409 -21.298  10.344  1.00  1.440          H  
ATOM   4677  N   TRP A 302     -23.161 -19.496  14.065  1.00  0.770          N  
ATOM   4678  CA  TRP A 302     -22.033 -19.405  14.990  1.00  0.760          C  
ATOM   4679  C   TRP A 302     -22.410 -19.408  16.464  1.00  0.790          C  
ATOM   4680  O   TRP A 302     -21.936 -18.541  17.195  1.00  0.880          O  
ATOM   4681  CB  TRP A 302     -21.142 -18.208  14.693  1.00  1.070          C  
ATOM   4682  CG  TRP A 302     -20.460 -18.384  13.418  1.00  1.070          C  
ATOM   4683  CD1 TRP A 302     -19.309 -19.050  13.205  1.00  1.070          C  
ATOM   4684  CD2 TRP A 302     -20.878 -17.903  12.157  1.00  1.070          C  
ATOM   4685  NE1 TRP A 302     -19.007 -19.040  11.878  1.00  1.070          N  
ATOM   4686  CE2 TRP A 302     -19.963 -18.350  11.227  1.00  1.070          C  
ATOM   4687  CE3 TRP A 302     -21.938 -17.156  11.747  1.00  1.070          C  
ATOM   4688  CZ2 TRP A 302     -20.104 -18.085   9.906  1.00  1.070          C  
ATOM   4689  CZ3 TRP A 302     -22.091 -16.897  10.430  1.00  1.070          C  
ATOM   4690  CH2 TRP A 302     -21.216 -17.347   9.532  1.00  1.070          C  
ATOM   4691  H   TRP A 302     -23.837 -18.738  14.114  1.00  0.920          H  
ATOM   4692  HA  TRP A 302     -21.423 -20.270  14.841  1.00  0.910          H  
ATOM   4693 1HB  TRP A 302     -21.753 -17.312  14.663  1.00  1.280          H  
ATOM   4694 2HB  TRP A 302     -20.394 -18.089  15.473  1.00  1.280          H  
ATOM   4695  HD1 TRP A 302     -18.728 -19.540  13.985  1.00  1.280          H  
ATOM   4696  HE1 TRP A 302     -18.208 -19.482  11.437  1.00  1.280          H  
ATOM   4697  HE3 TRP A 302     -22.653 -16.799  12.459  1.00  1.280          H  
ATOM   4698  HZ2 TRP A 302     -19.392 -18.451   9.171  1.00  1.280          H  
ATOM   4699  HZ3 TRP A 302     -22.954 -16.326  10.122  1.00  1.280          H  
ATOM   4700  HH2 TRP A 302     -21.403 -17.124   8.491  1.00  1.280          H  
ATOM   4701  N   PRO A 303     -23.260 -20.326  16.957  1.00  0.800          N  
ATOM   4702  CA  PRO A 303     -23.736 -20.335  18.327  1.00  0.850          C  
ATOM   4703  C   PRO A 303     -22.623 -20.429  19.372  1.00  0.830          C  
ATOM   4704  O   PRO A 303     -22.817 -19.991  20.507  1.00  0.890          O  
ATOM   4705  CB  PRO A 303     -24.610 -21.600  18.366  1.00  1.270          C  
ATOM   4706  CG  PRO A 303     -24.107 -22.461  17.218  1.00  1.270          C  
ATOM   4707  CD  PRO A 303     -23.707 -21.479  16.160  1.00  1.270          C  
ATOM   4708  HA  PRO A 303     -24.352 -19.439  18.496  1.00  1.020          H  
ATOM   4709 1HB  PRO A 303     -24.503 -22.088  19.346  1.00  1.530          H  
ATOM   4710 2HB  PRO A 303     -25.669 -21.318  18.258  1.00  1.530          H  
ATOM   4711 1HG  PRO A 303     -23.266 -23.088  17.543  1.00  1.530          H  
ATOM   4712 2HG  PRO A 303     -24.898 -23.141  16.874  1.00  1.530          H  
ATOM   4713 1HD  PRO A 303     -22.891 -21.902  15.554  1.00  1.530          H  
ATOM   4714 2HD  PRO A 303     -24.596 -21.217  15.566  1.00  1.530          H  
ATOM   4715  N   ASN A 304     -21.449 -20.973  19.008  1.00  0.800          N  
ATOM   4716  CA  ASN A 304     -20.365 -21.085  19.961  1.00  0.840          C  
ATOM   4717  C   ASN A 304     -19.051 -20.654  19.327  1.00  0.810          C  
ATOM   4718  O   ASN A 304     -18.121 -21.458  19.204  1.00  0.790          O  
ATOM   4719  CB  ASN A 304     -20.262 -22.502  20.490  1.00  1.160          C  
ATOM   4720  CG  ASN A 304     -21.478 -22.960  21.255  1.00  1.160          C  
ATOM   4721  OD1 ASN A 304     -21.672 -22.576  22.414  1.00  1.160          O  
ATOM   4722  ND2 ASN A 304     -22.291 -23.786  20.644  1.00  1.160          N  
ATOM   4723  H   ASN A 304     -21.265 -21.341  18.067  1.00  0.960          H  
ATOM   4724  HA  ASN A 304     -20.558 -20.409  20.795  1.00  1.010          H  
ATOM   4725 1HB  ASN A 304     -20.094 -23.188  19.666  1.00  1.390          H  
ATOM   4726 2HB  ASN A 304     -19.411 -22.559  21.143  1.00  1.390          H  
ATOM   4727 1HD2 ASN A 304     -23.108 -24.122  21.113  1.00  1.390          H  
ATOM   4728 2HD2 ASN A 304     -22.089 -24.085  19.714  1.00  1.390          H  
ATOM   4729  N   VAL A 305     -18.930 -19.368  19.010  1.00  0.840          N  
ATOM   4730  CA  VAL A 305     -17.722 -18.867  18.361  1.00  0.820          C  
ATOM   4731  C   VAL A 305     -16.456 -19.132  19.173  1.00  0.750          C  
ATOM   4732  O   VAL A 305     -15.387 -19.368  18.611  1.00  0.710          O  
ATOM   4733  CB  VAL A 305     -17.880 -17.366  18.056  1.00  1.160          C  
ATOM   4734  CG1 VAL A 305     -18.019 -16.536  19.334  1.00  1.160          C  
ATOM   4735  CG2 VAL A 305     -16.643 -16.896  17.273  1.00  1.160          C  
ATOM   4736  H   VAL A 305     -19.714 -18.743  19.173  1.00  1.010          H  
ATOM   4737  HA  VAL A 305     -17.623 -19.380  17.402  1.00  0.980          H  
ATOM   4738  HB  VAL A 305     -18.786 -17.221  17.473  1.00  1.390          H  
ATOM   4739 1HG1 VAL A 305     -18.140 -15.491  19.071  1.00  1.390          H  
ATOM   4740 2HG1 VAL A 305     -18.893 -16.864  19.887  1.00  1.390          H  
ATOM   4741 3HG1 VAL A 305     -17.156 -16.633  19.959  1.00  1.390          H  
ATOM   4742 1HG2 VAL A 305     -16.742 -15.846  17.035  1.00  1.390          H  
ATOM   4743 2HG2 VAL A 305     -15.735 -17.033  17.854  1.00  1.390          H  
ATOM   4744 3HG2 VAL A 305     -16.567 -17.467  16.358  1.00  1.390          H  
ATOM   4745  N   ALA A 306     -16.559 -19.073  20.499  1.00  0.780          N  
ATOM   4746  CA  ALA A 306     -15.410 -19.331  21.338  1.00  0.760          C  
ATOM   4747  C   ALA A 306     -14.902 -20.763  21.146  1.00  0.760          C  
ATOM   4748  O   ALA A 306     -13.694 -21.016  21.238  1.00  0.740          O  
ATOM   4749  CB  ALA A 306     -15.765 -19.084  22.790  1.00  1.070          C  
ATOM   4750  H   ALA A 306     -17.447 -18.843  20.920  1.00  0.940          H  
ATOM   4751  HA  ALA A 306     -14.613 -18.647  21.040  1.00  0.910          H  
ATOM   4752 1HB  ALA A 306     -14.888 -19.254  23.413  1.00  1.290          H  
ATOM   4753 2HB  ALA A 306     -16.100 -18.051  22.904  1.00  1.290          H  
ATOM   4754 3HB  ALA A 306     -16.561 -19.762  23.090  1.00  1.290          H  
ATOM   4755  N   GLN A 307     -15.834 -21.712  20.923  1.00  0.800          N  
ATOM   4756  CA  GLN A 307     -15.452 -23.100  20.759  1.00  0.830          C  
ATOM   4757  C   GLN A 307     -14.846 -23.279  19.389  1.00  0.820          C  
ATOM   4758  O   GLN A 307     -13.878 -24.017  19.238  1.00  0.840          O  
ATOM   4759  CB  GLN A 307     -16.637 -24.044  20.911  1.00  1.150          C  
ATOM   4760  CG  GLN A 307     -17.236 -24.137  22.293  1.00  1.150          C  
ATOM   4761  CD  GLN A 307     -18.483 -25.073  22.347  1.00  1.150          C  
ATOM   4762  OE1 GLN A 307     -18.718 -25.965  21.486  1.00  1.150          O  
ATOM   4763  NE2 GLN A 307     -19.298 -24.859  23.377  1.00  1.150          N  
ATOM   4764  H   GLN A 307     -16.813 -21.476  20.803  1.00  0.960          H  
ATOM   4765  HA  GLN A 307     -14.703 -23.350  21.504  1.00  1.000          H  
ATOM   4766 1HB  GLN A 307     -17.414 -23.779  20.195  1.00  1.380          H  
ATOM   4767 2HB  GLN A 307     -16.289 -25.023  20.667  1.00  1.380          H  
ATOM   4768 1HG  GLN A 307     -16.482 -24.533  22.971  1.00  1.380          H  
ATOM   4769 2HG  GLN A 307     -17.536 -23.141  22.615  1.00  1.380          H  
ATOM   4770 1HE2 GLN A 307     -20.129 -25.410  23.487  1.00  1.380          H  
ATOM   4771 2HE2 GLN A 307     -19.093 -24.140  24.044  1.00  1.380          H  
ATOM   4772  N   MET A 308     -15.390 -22.565  18.397  1.00  0.790          N  
ATOM   4773  CA  MET A 308     -14.886 -22.662  17.035  1.00  0.800          C  
ATOM   4774  C   MET A 308     -13.414 -22.315  17.022  1.00  0.760          C  
ATOM   4775  O   MET A 308     -12.592 -23.062  16.467  1.00  0.780          O  
ATOM   4776  CB  MET A 308     -15.588 -21.628  16.161  1.00  1.120          C  
ATOM   4777  CG  MET A 308     -15.179 -21.596  14.679  1.00  1.120          C  
ATOM   4778  SD  MET A 308     -15.863 -20.159  13.818  1.00  1.120          S  
ATOM   4779  CE  MET A 308     -14.798 -18.850  14.437  1.00  1.120          C  
ATOM   4780  H   MET A 308     -16.216 -22.002  18.608  1.00  0.950          H  
ATOM   4781  HA  MET A 308     -15.030 -23.665  16.655  1.00  0.960          H  
ATOM   4782 1HB  MET A 308     -16.635 -21.771  16.256  1.00  1.340          H  
ATOM   4783 2HB  MET A 308     -15.387 -20.662  16.560  1.00  1.340          H  
ATOM   4784 1HG  MET A 308     -14.092 -21.570  14.585  1.00  1.340          H  
ATOM   4785 2HG  MET A 308     -15.536 -22.498  14.180  1.00  1.340          H  
ATOM   4786 1HE  MET A 308     -15.079 -17.900  13.981  1.00  1.340          H  
ATOM   4787 2HE  MET A 308     -14.880 -18.769  15.516  1.00  1.340          H  
ATOM   4788 3HE  MET A 308     -13.772 -19.085  14.194  1.00  1.340          H  
ATOM   4789  N   SER A 309     -13.076 -21.199  17.664  1.00  0.700          N  
ATOM   4790  CA  SER A 309     -11.705 -20.748  17.726  1.00  0.680          C  
ATOM   4791  C   SER A 309     -10.836 -21.761  18.469  1.00  0.730          C  
ATOM   4792  O   SER A 309      -9.731 -22.084  18.016  1.00  0.750          O  
ATOM   4793  CB  SER A 309     -11.669 -19.388  18.401  1.00  0.960          C  
ATOM   4794  OG  SER A 309     -12.297 -18.413  17.597  1.00  0.960          O  
ATOM   4795  H   SER A 309     -13.809 -20.612  18.087  1.00  0.840          H  
ATOM   4796  HA  SER A 309     -11.331 -20.647  16.710  1.00  0.820          H  
ATOM   4797 1HB  SER A 309     -12.191 -19.450  19.359  1.00  1.150          H  
ATOM   4798 2HB  SER A 309     -10.642 -19.091  18.602  1.00  1.150          H  
ATOM   4799  HG  SER A 309     -12.542 -17.669  18.194  1.00  1.150          H  
ATOM   4800  N   ALA A 310     -11.339 -22.307  19.591  1.00  0.760          N  
ATOM   4801  CA  ALA A 310     -10.575 -23.299  20.331  1.00  0.840          C  
ATOM   4802  C   ALA A 310     -10.313 -24.560  19.508  1.00  0.890          C  
ATOM   4803  O   ALA A 310      -9.199 -25.075  19.529  1.00  0.940          O  
ATOM   4804  CB  ALA A 310     -11.310 -23.681  21.598  1.00  1.140          C  
ATOM   4805  H   ALA A 310     -12.240 -21.992  19.965  1.00  0.910          H  
ATOM   4806  HA  ALA A 310      -9.614 -22.858  20.590  1.00  1.010          H  
ATOM   4807 1HB  ALA A 310     -10.717 -24.400  22.159  1.00  1.370          H  
ATOM   4808 2HB  ALA A 310     -11.476 -22.788  22.201  1.00  1.370          H  
ATOM   4809 3HB  ALA A 310     -12.267 -24.125  21.336  1.00  1.370          H  
ATOM   4810  N   ARG A 311     -11.323 -25.045  18.771  1.00  0.890          N  
ATOM   4811  CA  ARG A 311     -11.153 -26.245  17.961  1.00  0.950          C  
ATOM   4812  C   ARG A 311     -10.123 -26.021  16.873  1.00  0.940          C  
ATOM   4813  O   ARG A 311      -9.283 -26.890  16.627  1.00  1.020          O  
ATOM   4814  CB  ARG A 311     -12.485 -26.751  17.415  1.00  1.310          C  
ATOM   4815  CG  ARG A 311     -13.374 -27.346  18.531  1.00  1.310          C  
ATOM   4816  CD  ARG A 311     -14.583 -28.090  18.065  1.00  1.310          C  
ATOM   4817  NE  ARG A 311     -15.367 -28.518  19.232  1.00  1.310          N  
ATOM   4818  CZ  ARG A 311     -16.489 -27.914  19.713  1.00  1.310          C  
ATOM   4819  NH1 ARG A 311     -17.083 -26.907  19.114  1.00  1.310          N  
ATOM   4820  NH2 ARG A 311     -17.031 -28.323  20.838  1.00  1.310          N  
ATOM   4821  H   ARG A 311     -12.234 -24.590  18.817  1.00  1.070          H  
ATOM   4822  HA  ARG A 311     -10.779 -27.029  18.613  1.00  1.140          H  
ATOM   4823 1HB  ARG A 311     -13.033 -25.919  16.964  1.00  1.570          H  
ATOM   4824 2HB  ARG A 311     -12.321 -27.505  16.647  1.00  1.570          H  
ATOM   4825 1HG  ARG A 311     -12.775 -28.032  19.128  1.00  1.570          H  
ATOM   4826 2HG  ARG A 311     -13.721 -26.540  19.171  1.00  1.570          H  
ATOM   4827 1HD  ARG A 311     -15.183 -27.451  17.460  1.00  1.570          H  
ATOM   4828 2HD  ARG A 311     -14.293 -28.972  17.497  1.00  1.570          H  
ATOM   4829  HE  ARG A 311     -14.990 -29.281  19.776  1.00  1.570          H  
ATOM   4830 1HH1 ARG A 311     -16.763 -26.527  18.211  1.00  1.570          H  
ATOM   4831 2HH1 ARG A 311     -17.914 -26.515  19.573  1.00  1.570          H  
ATOM   4832 1HH2 ARG A 311     -16.630 -29.085  21.361  1.00  1.570          H  
ATOM   4833 2HH2 ARG A 311     -17.846 -27.802  21.187  1.00  1.570          H  
ATOM   4834  N   VAL A 312     -10.114 -24.845  16.248  1.00  0.880          N  
ATOM   4835  CA  VAL A 312      -9.101 -24.601  15.236  1.00  0.890          C  
ATOM   4836  C   VAL A 312      -7.706 -24.657  15.879  1.00  0.900          C  
ATOM   4837  O   VAL A 312      -6.783 -25.309  15.356  1.00  0.960          O  
ATOM   4838  CB  VAL A 312      -9.313 -23.236  14.536  1.00  1.240          C  
ATOM   4839  CG1 VAL A 312      -8.107 -22.925  13.635  1.00  1.240          C  
ATOM   4840  CG2 VAL A 312     -10.626 -23.266  13.693  1.00  1.240          C  
ATOM   4841  H   VAL A 312     -10.850 -24.155  16.452  1.00  1.060          H  
ATOM   4842  HA  VAL A 312      -9.173 -25.384  14.489  1.00  1.070          H  
ATOM   4843  HB  VAL A 312      -9.385 -22.449  15.294  1.00  1.490          H  
ATOM   4844 1HG1 VAL A 312      -8.256 -21.962  13.158  1.00  1.490          H  
ATOM   4845 2HG1 VAL A 312      -7.197 -22.883  14.223  1.00  1.490          H  
ATOM   4846 3HG1 VAL A 312      -8.010 -23.703  12.887  1.00  1.490          H  
ATOM   4847 1HG2 VAL A 312     -10.774 -22.306  13.213  1.00  1.490          H  
ATOM   4848 2HG2 VAL A 312     -10.573 -24.026  12.937  1.00  1.490          H  
ATOM   4849 3HG2 VAL A 312     -11.471 -23.473  14.335  1.00  1.490          H  
ATOM   4850  N   LYS A 313      -7.551 -24.014  17.041  1.00  0.860          N  
ATOM   4851  CA  LYS A 313      -6.273 -24.022  17.733  1.00  0.900          C  
ATOM   4852  C   LYS A 313      -5.847 -25.443  18.142  1.00  1.030          C  
ATOM   4853  O   LYS A 313      -4.659 -25.774  18.108  1.00  1.090          O  
ATOM   4854  CB  LYS A 313      -6.335 -23.132  18.979  1.00  1.240          C  
ATOM   4855  CG  LYS A 313      -5.013 -22.989  19.745  1.00  1.240          C  
ATOM   4856  CD  LYS A 313      -3.981 -22.204  18.935  1.00  1.240          C  
ATOM   4857  CE  LYS A 313      -2.704 -22.016  19.702  1.00  1.240          C  
ATOM   4858  NZ  LYS A 313      -1.717 -21.263  18.910  1.00  1.240          N  
ATOM   4859  H   LYS A 313      -8.333 -23.474  17.432  1.00  1.030          H  
ATOM   4860  HA  LYS A 313      -5.531 -23.625  17.043  1.00  1.080          H  
ATOM   4861 1HB  LYS A 313      -6.680 -22.138  18.691  1.00  1.490          H  
ATOM   4862 2HB  LYS A 313      -7.073 -23.542  19.669  1.00  1.490          H  
ATOM   4863 1HG  LYS A 313      -5.204 -22.458  20.676  1.00  1.490          H  
ATOM   4864 2HG  LYS A 313      -4.611 -23.970  19.990  1.00  1.490          H  
ATOM   4865 1HD  LYS A 313      -3.730 -22.738  18.021  1.00  1.490          H  
ATOM   4866 2HD  LYS A 313      -4.383 -21.225  18.656  1.00  1.490          H  
ATOM   4867 1HE  LYS A 313      -2.901 -21.483  20.629  1.00  1.490          H  
ATOM   4868 2HE  LYS A 313      -2.291 -22.997  19.935  1.00  1.490          H  
ATOM   4869 1HZ  LYS A 313      -0.863 -21.162  19.426  1.00  1.490          H  
ATOM   4870 2HZ  LYS A 313      -1.550 -21.783  18.044  1.00  1.490          H  
ATOM   4871 3HZ  LYS A 313      -2.087 -20.316  18.687  1.00  1.490          H  
ATOM   4872  N   ASN A 314      -6.803 -26.272  18.561  1.00  1.120          N  
ATOM   4873  CA  ASN A 314      -6.504 -27.633  18.988  1.00  1.290          C  
ATOM   4874  C   ASN A 314      -6.170 -28.588  17.825  1.00  1.280          C  
ATOM   4875  O   ASN A 314      -5.278 -29.431  17.951  1.00  1.390          O  
ATOM   4876  CB  ASN A 314      -7.684 -28.178  19.763  1.00  1.740          C  
ATOM   4877  CG  ASN A 314      -7.854 -27.518  21.107  1.00  1.740          C  
ATOM   4878  OD1 ASN A 314      -6.912 -26.969  21.690  1.00  1.740          O  
ATOM   4879  ND2 ASN A 314      -9.057 -27.556  21.612  1.00  1.740          N  
ATOM   4880  H   ASN A 314      -7.757 -25.909  18.649  1.00  1.340          H  
ATOM   4881  HA  ASN A 314      -5.632 -27.598  19.642  1.00  1.550          H  
ATOM   4882 1HB  ASN A 314      -8.591 -28.024  19.180  1.00  2.090          H  
ATOM   4883 2HB  ASN A 314      -7.563 -29.250  19.903  1.00  2.090          H  
ATOM   4884 1HD2 ASN A 314      -9.237 -27.132  22.498  1.00  2.090          H  
ATOM   4885 2HD2 ASN A 314      -9.794 -28.007  21.116  1.00  2.090          H  
ATOM   4886  N   LEU A 315      -6.886 -28.462  16.702  1.00  1.250          N  
ATOM   4887  CA  LEU A 315      -6.689 -29.317  15.528  1.00  1.370          C  
ATOM   4888  C   LEU A 315      -5.584 -28.871  14.581  1.00  1.280          C  
ATOM   4889  O   LEU A 315      -4.752 -29.677  14.152  1.00  1.620          O  
ATOM   4890  CB  LEU A 315      -7.989 -29.361  14.719  1.00  1.870          C  
ATOM   4891  CG  LEU A 315      -9.182 -30.078  15.337  1.00  1.870          C  
ATOM   4892  CD1 LEU A 315     -10.412 -29.763  14.502  1.00  1.870          C  
ATOM   4893  CD2 LEU A 315      -8.928 -31.606  15.325  1.00  1.870          C  
ATOM   4894  H   LEU A 315      -7.641 -27.770  16.682  1.00  1.500          H  
ATOM   4895  HA  LEU A 315      -6.433 -30.309  15.884  1.00  1.640          H  
ATOM   4896 1HB  LEU A 315      -8.298 -28.334  14.554  1.00  2.240          H  
ATOM   4897 2HB  LEU A 315      -7.784 -29.812  13.750  1.00  2.240          H  
ATOM   4898  HG  LEU A 315      -9.345 -29.726  16.357  1.00  2.240          H  
ATOM   4899 1HD1 LEU A 315     -11.280 -30.271  14.921  1.00  2.240          H  
ATOM   4900 2HD1 LEU A 315     -10.585 -28.686  14.503  1.00  2.240          H  
ATOM   4901 3HD1 LEU A 315     -10.260 -30.097  13.498  1.00  2.240          H  
ATOM   4902 1HD2 LEU A 315      -9.794 -32.117  15.745  1.00  2.240          H  
ATOM   4903 2HD2 LEU A 315      -8.777 -31.941  14.298  1.00  2.240          H  
ATOM   4904 3HD2 LEU A 315      -8.051 -31.855  15.914  1.00  2.240          H  
ATOM   4905  N   THR A 316      -5.574 -27.594  14.231  1.00  1.420          N  
ATOM   4906  CA  THR A 316      -4.633 -27.098  13.247  1.00  1.570          C  
ATOM   4907  C   THR A 316      -3.414 -26.489  13.915  1.00  1.150          C  
ATOM   4908  O   THR A 316      -2.275 -26.666  13.474  1.00  1.300          O  
ATOM   4909  CB  THR A 316      -5.293 -26.006  12.386  1.00  2.140          C  
ATOM   4910  OG1 THR A 316      -6.448 -26.494  11.773  1.00  2.140          O  
ATOM   4911  CG2 THR A 316      -4.391 -25.599  11.318  1.00  2.140          C  
ATOM   4912  H   THR A 316      -6.252 -26.945  14.618  1.00  1.700          H  
ATOM   4913  HA  THR A 316      -4.314 -27.924  12.612  1.00  1.880          H  
ATOM   4914  HB  THR A 316      -5.551 -25.155  13.007  1.00  2.570          H  
ATOM   4915  HG1 THR A 316      -6.919 -25.757  11.379  1.00  2.570          H  
ATOM   4916 1HG2 THR A 316      -4.900 -24.843  10.725  1.00  2.570          H  
ATOM   4917 2HG2 THR A 316      -3.463 -25.192  11.716  1.00  2.570          H  
ATOM   4918 3HG2 THR A 316      -4.161 -26.463  10.690  1.00  2.570          H  
ATOM   4919  N   GLY A 317      -3.670 -25.729  14.978  1.00  1.020          N  
ATOM   4920  CA  GLY A 317      -2.633 -24.977  15.682  1.00  0.710          C  
ATOM   4921  C   GLY A 317      -2.638 -23.531  15.203  1.00  0.720          C  
ATOM   4922  O   GLY A 317      -1.930 -22.673  15.743  1.00  1.080          O  
ATOM   4923  H   GLY A 317      -4.645 -25.629  15.283  1.00  1.220          H  
ATOM   4924 1HA  GLY A 317      -2.810 -25.016  16.754  1.00  0.850          H  
ATOM   4925 2HA  GLY A 317      -1.659 -25.427  15.495  1.00  0.850          H  
ATOM   4926  N   ALA A 318      -3.429 -23.306  14.166  1.00  0.640          N  
ATOM   4927  CA  ALA A 318      -3.655 -22.044  13.509  1.00  0.640          C  
ATOM   4928  C   ALA A 318      -4.483 -21.135  14.378  1.00  0.620          C  
ATOM   4929  O   ALA A 318      -5.278 -21.595  15.199  1.00  0.670          O  
ATOM   4930  CB  ALA A 318      -4.363 -22.260  12.185  1.00  0.900          C  
ATOM   4931  H   ALA A 318      -3.933 -24.101  13.821  1.00  0.770          H  
ATOM   4932  HA  ALA A 318      -2.692 -21.566  13.350  1.00  0.770          H  
ATOM   4933 1HB  ALA A 318      -4.534 -21.321  11.713  1.00  1.080          H  
ATOM   4934 2HB  ALA A 318      -3.749 -22.874  11.546  1.00  1.080          H  
ATOM   4935 3HB  ALA A 318      -5.314 -22.740  12.361  1.00  1.080          H  
ATOM   4936  N   GLU A 319      -4.301 -19.845  14.169  1.00  0.600          N  
ATOM   4937  CA  GLU A 319      -5.065 -18.816  14.851  1.00  0.600          C  
ATOM   4938  C   GLU A 319      -6.199 -18.314  13.956  1.00  0.570          C  
ATOM   4939  O   GLU A 319      -6.107 -18.375  12.727  1.00  0.590          O  
ATOM   4940  CB  GLU A 319      -4.147 -17.651  15.240  1.00  0.840          C  
ATOM   4941  CG  GLU A 319      -3.005 -17.994  16.235  1.00  0.840          C  
ATOM   4942  CD  GLU A 319      -3.469 -18.269  17.663  1.00  0.840          C  
ATOM   4943  OE1 GLU A 319      -4.653 -18.184  17.918  1.00  0.840          O  
ATOM   4944  OE2 GLU A 319      -2.640 -18.522  18.527  1.00  0.840          O  
ATOM   4945  H   GLU A 319      -3.604 -19.580  13.470  1.00  0.720          H  
ATOM   4946  HA  GLU A 319      -5.502 -19.241  15.755  1.00  0.720          H  
ATOM   4947 1HB  GLU A 319      -3.680 -17.248  14.338  1.00  1.010          H  
ATOM   4948 2HB  GLU A 319      -4.746 -16.853  15.676  1.00  1.010          H  
ATOM   4949 1HG  GLU A 319      -2.504 -18.884  15.868  1.00  1.010          H  
ATOM   4950 2HG  GLU A 319      -2.280 -17.182  16.240  1.00  1.010          H  
ATOM   4951  N   MET A 320      -7.257 -17.788  14.560  1.00  0.580          N  
ATOM   4952  CA  MET A 320      -8.306 -17.148  13.773  1.00  0.570          C  
ATOM   4953  C   MET A 320      -8.052 -15.680  13.456  1.00  0.540          C  
ATOM   4954  O   MET A 320      -7.546 -14.908  14.293  1.00  0.580          O  
ATOM   4955  CB  MET A 320      -9.684 -17.223  14.427  1.00  0.800          C  
ATOM   4956  CG  MET A 320     -10.372 -18.567  14.538  1.00  0.800          C  
ATOM   4957  SD  MET A 320     -10.691 -19.336  12.916  1.00  0.800          S  
ATOM   4958  CE  MET A 320     -11.792 -18.190  12.021  1.00  0.800          C  
ATOM   4959  H   MET A 320      -7.304 -17.793  15.571  1.00  0.700          H  
ATOM   4960  HA  MET A 320      -8.367 -17.671  12.825  1.00  0.680          H  
ATOM   4961 1HB  MET A 320      -9.611 -16.838  15.442  1.00  0.960          H  
ATOM   4962 2HB  MET A 320     -10.343 -16.561  13.887  1.00  0.960          H  
ATOM   4963 1HG  MET A 320      -9.747 -19.241  15.120  1.00  0.960          H  
ATOM   4964 2HG  MET A 320     -11.323 -18.445  15.062  1.00  0.960          H  
ATOM   4965 1HE  MET A 320     -12.028 -18.603  11.041  1.00  0.960          H  
ATOM   4966 2HE  MET A 320     -12.704 -18.027  12.566  1.00  0.960          H  
ATOM   4967 3HE  MET A 320     -11.287 -17.233  11.878  1.00  0.960          H  
ATOM   4968  N   MET A 321      -8.501 -15.293  12.270  1.00  0.540          N  
ATOM   4969  CA  MET A 321      -8.554 -13.897  11.867  1.00  0.540          C  
ATOM   4970  C   MET A 321      -9.951 -13.598  11.401  1.00  0.560          C  
ATOM   4971  O   MET A 321     -10.700 -14.515  11.046  1.00  0.550          O  
ATOM   4972  CB  MET A 321      -7.613 -13.513  10.746  1.00  0.760          C  
ATOM   4973  CG  MET A 321      -6.202 -13.731  11.023  1.00  0.760          C  
ATOM   4974  SD  MET A 321      -5.143 -12.935   9.798  1.00  0.760          S  
ATOM   4975  CE  MET A 321      -5.390 -14.021   8.405  1.00  0.760          C  
ATOM   4976  H   MET A 321      -8.804 -16.027  11.618  1.00  0.650          H  
ATOM   4977  HA  MET A 321      -8.338 -13.269  12.721  1.00  0.650          H  
ATOM   4978 1HB  MET A 321      -7.898 -14.025   9.862  1.00  0.910          H  
ATOM   4979 2HB  MET A 321      -7.731 -12.443  10.544  1.00  0.910          H  
ATOM   4980 1HG  MET A 321      -5.986 -13.362  12.001  1.00  0.910          H  
ATOM   4981 2HG  MET A 321      -5.995 -14.800  11.021  1.00  0.910          H  
ATOM   4982 1HE  MET A 321      -4.810 -13.692   7.570  1.00  0.910          H  
ATOM   4983 2HE  MET A 321      -5.110 -15.028   8.658  1.00  0.910          H  
ATOM   4984 3HE  MET A 321      -6.414 -13.999   8.135  1.00  0.910          H  
ATOM   4985  N   ALA A 322     -10.285 -12.321  11.387  1.00  0.620          N  
ATOM   4986  CA  ALA A 322     -11.585 -11.920  10.879  1.00  0.680          C  
ATOM   4987  C   ALA A 322     -11.497 -10.666  10.043  1.00  0.610          C  
ATOM   4988  O   ALA A 322     -10.653  -9.792  10.287  1.00  0.580          O  
ATOM   4989  CB  ALA A 322     -12.558 -11.674  12.016  1.00  0.930          C  
ATOM   4990  H   ALA A 322      -9.608 -11.642  11.757  1.00  0.740          H  
ATOM   4991  HA  ALA A 322     -11.964 -12.721  10.249  1.00  0.820          H  
ATOM   4992 1HB  ALA A 322     -13.530 -11.400  11.602  1.00  1.110          H  
ATOM   4993 2HB  ALA A 322     -12.654 -12.576  12.609  1.00  1.110          H  
ATOM   4994 3HB  ALA A 322     -12.191 -10.864  12.634  1.00  1.110          H  
ATOM   4995  N   SER A 323     -12.408 -10.580   9.085  1.00  0.640          N  
ATOM   4996  CA  SER A 323     -12.534  -9.386   8.265  1.00  0.630          C  
ATOM   4997  C   SER A 323     -13.353  -8.304   8.971  1.00  0.690          C  
ATOM   4998  O   SER A 323     -14.346  -8.581   9.651  1.00  0.840          O  
ATOM   4999  CB  SER A 323     -13.135  -9.741   6.913  1.00  0.890          C  
ATOM   5000  OG  SER A 323     -12.264 -10.571   6.171  1.00  0.890          O  
ATOM   5001  H   SER A 323     -13.020 -11.390   8.919  1.00  0.770          H  
ATOM   5002  HA  SER A 323     -11.543  -8.978   8.096  1.00  0.760          H  
ATOM   5003 1HB  SER A 323     -14.069 -10.252   7.067  1.00  1.060          H  
ATOM   5004 2HB  SER A 323     -13.349  -8.829   6.351  1.00  1.060          H  
ATOM   5005  HG  SER A 323     -12.757 -10.878   5.367  1.00  1.060          H  
ATOM   5006  N   LEU A 324     -12.911  -7.070   8.791  1.00  0.680          N  
ATOM   5007  CA  LEU A 324     -13.542  -5.855   9.271  1.00  0.800          C  
ATOM   5008  C   LEU A 324     -13.951  -5.002   8.079  1.00  0.810          C  
ATOM   5009  O   LEU A 324     -13.398  -5.169   6.982  1.00  0.820          O  
ATOM   5010  CB  LEU A 324     -12.546  -5.075  10.130  1.00  1.070          C  
ATOM   5011  CG  LEU A 324     -11.926  -5.831  11.325  1.00  1.070          C  
ATOM   5012  CD1 LEU A 324     -10.861  -4.967  11.904  1.00  1.070          C  
ATOM   5013  CD2 LEU A 324     -12.986  -6.151  12.382  1.00  1.070          C  
ATOM   5014  H   LEU A 324     -12.033  -6.955   8.286  1.00  0.820          H  
ATOM   5015  HA  LEU A 324     -14.437  -6.109   9.838  1.00  0.960          H  
ATOM   5016 1HB  LEU A 324     -11.725  -4.757   9.488  1.00  1.290          H  
ATOM   5017 2HB  LEU A 324     -13.042  -4.183  10.515  1.00  1.290          H  
ATOM   5018  HG  LEU A 324     -11.472  -6.759  10.976  1.00  1.290          H  
ATOM   5019 1HD1 LEU A 324     -10.393  -5.465  12.745  1.00  1.290          H  
ATOM   5020 2HD1 LEU A 324     -10.110  -4.754  11.142  1.00  1.290          H  
ATOM   5021 3HD1 LEU A 324     -11.312  -4.055  12.231  1.00  1.290          H  
ATOM   5022 1HD2 LEU A 324     -12.520  -6.669  13.216  1.00  1.290          H  
ATOM   5023 2HD2 LEU A 324     -13.441  -5.227  12.743  1.00  1.290          H  
ATOM   5024 3HD2 LEU A 324     -13.755  -6.791  11.950  1.00  1.290          H  
ATOM   5025  N   TRP A 325     -14.950  -4.131   8.271  1.00  0.910          N  
ATOM   5026  CA  TRP A 325     -15.365  -3.236   7.196  1.00  0.920          C  
ATOM   5027  C   TRP A 325     -15.632  -1.820   7.725  1.00  0.870          C  
ATOM   5028  O   TRP A 325     -16.229  -1.683   8.791  1.00  1.040          O  
ATOM   5029  CB  TRP A 325     -16.658  -3.765   6.551  1.00  1.280          C  
ATOM   5030  CG  TRP A 325     -16.509  -5.107   5.910  1.00  1.280          C  
ATOM   5031  CD1 TRP A 325     -16.228  -5.330   4.618  1.00  1.280          C  
ATOM   5032  CD2 TRP A 325     -16.630  -6.423   6.527  1.00  1.280          C  
ATOM   5033  NE1 TRP A 325     -16.141  -6.687   4.374  1.00  1.280          N  
ATOM   5034  CE2 TRP A 325     -16.390  -7.360   5.534  1.00  1.280          C  
ATOM   5035  CE3 TRP A 325     -16.903  -6.864   7.817  1.00  1.280          C  
ATOM   5036  CZ2 TRP A 325     -16.411  -8.707   5.792  1.00  1.280          C  
ATOM   5037  CZ3 TRP A 325     -16.932  -8.217   8.068  1.00  1.280          C  
ATOM   5038  CH2 TRP A 325     -16.691  -9.110   7.088  1.00  1.280          C  
ATOM   5039  H   TRP A 325     -15.371  -4.061   9.188  1.00  1.090          H  
ATOM   5040  HA  TRP A 325     -14.575  -3.231   6.451  1.00  1.100          H  
ATOM   5041 1HB  TRP A 325     -17.438  -3.839   7.303  1.00  1.540          H  
ATOM   5042 2HB  TRP A 325     -17.009  -3.063   5.794  1.00  1.540          H  
ATOM   5043  HD1 TRP A 325     -16.060  -4.554   3.880  1.00  1.540          H  
ATOM   5044  HE1 TRP A 325     -15.886  -7.116   3.451  1.00  1.540          H  
ATOM   5045  HE3 TRP A 325     -17.074  -6.159   8.612  1.00  1.540          H  
ATOM   5046  HZ2 TRP A 325     -16.206  -9.445   5.016  1.00  1.540          H  
ATOM   5047  HZ3 TRP A 325     -17.137  -8.549   9.083  1.00  1.540          H  
ATOM   5048  HH2 TRP A 325     -16.707 -10.165   7.329  1.00  1.540          H  
ATOM   5049  N   PRO A 326     -15.211  -0.744   7.021  1.00  0.760          N  
ATOM   5050  CA  PRO A 326     -15.554   0.637   7.311  1.00  0.780          C  
ATOM   5051  C   PRO A 326     -16.960   0.987   6.817  1.00  0.780          C  
ATOM   5052  O   PRO A 326     -17.501   2.039   7.162  1.00  0.860          O  
ATOM   5053  CB  PRO A 326     -14.482   1.408   6.553  1.00  1.170          C  
ATOM   5054  CG  PRO A 326     -14.147   0.544   5.395  1.00  1.170          C  
ATOM   5055  CD  PRO A 326     -14.267  -0.891   5.898  1.00  1.170          C  
ATOM   5056  HA  PRO A 326     -15.466   0.804   8.391  1.00  0.940          H  
ATOM   5057 1HB  PRO A 326     -14.879   2.383   6.245  1.00  1.400          H  
ATOM   5058 2HB  PRO A 326     -13.621   1.601   7.191  1.00  1.400          H  
ATOM   5059 1HG  PRO A 326     -14.816   0.761   4.544  1.00  1.400          H  
ATOM   5060 2HG  PRO A 326     -13.131   0.782   5.050  1.00  1.400          H  
ATOM   5061 1HD  PRO A 326     -14.691  -1.500   5.088  1.00  1.400          H  
ATOM   5062 2HD  PRO A 326     -13.284  -1.265   6.234  1.00  1.400          H  
ATOM   5063  N   SER A 327     -17.523   0.124   5.963  1.00  0.950          N  
ATOM   5064  CA  SER A 327     -18.845   0.343   5.397  1.00  1.020          C  
ATOM   5065  C   SER A 327     -19.879  -0.349   6.278  1.00  1.030          C  
ATOM   5066  O   SER A 327     -19.705  -1.510   6.653  1.00  1.120          O  
ATOM   5067  CB  SER A 327     -18.848  -0.189   3.971  1.00  1.400          C  
ATOM   5068  OG  SER A 327     -18.548  -1.567   3.932  1.00  1.400          O  
ATOM   5069  H   SER A 327     -17.038  -0.714   5.681  1.00  1.140          H  
ATOM   5070  HA  SER A 327     -19.065   1.408   5.385  1.00  1.220          H  
ATOM   5071 1HB  SER A 327     -19.805  -0.012   3.512  1.00  1.680          H  
ATOM   5072 2HB  SER A 327     -18.106   0.355   3.390  1.00  1.680          H  
ATOM   5073  HG  SER A 327     -18.487  -1.811   2.980  1.00  1.680          H  
ATOM   5074  N   VAL A 328     -20.986   0.337   6.569  1.00  1.050          N  
ATOM   5075  CA  VAL A 328     -21.989  -0.223   7.472  1.00  1.150          C  
ATOM   5076  C   VAL A 328     -23.432   0.301   7.269  1.00  1.210          C  
ATOM   5077  O   VAL A 328     -23.625   1.455   6.883  1.00  1.290          O  
ATOM   5078  CB  VAL A 328     -21.447   0.047   8.889  1.00  1.570          C  
ATOM   5079  CG1 VAL A 328     -21.357   1.574   9.174  1.00  1.570          C  
ATOM   5080  CG2 VAL A 328     -22.250  -0.656   9.867  1.00  1.570          C  
ATOM   5081  H   VAL A 328     -21.065   1.291   6.217  1.00  1.260          H  
ATOM   5082  HA  VAL A 328     -22.007  -1.304   7.319  1.00  1.380          H  
ATOM   5083  HB  VAL A 328     -20.431  -0.340   8.939  1.00  1.880          H  
ATOM   5084 1HG1 VAL A 328     -20.926   1.742  10.145  1.00  1.880          H  
ATOM   5085 2HG1 VAL A 328     -20.721   2.051   8.422  1.00  1.880          H  
ATOM   5086 3HG1 VAL A 328     -22.351   2.017   9.136  1.00  1.880          H  
ATOM   5087 1HG2 VAL A 328     -21.816  -0.508  10.807  1.00  1.880          H  
ATOM   5088 2HG2 VAL A 328     -23.276  -0.300   9.879  1.00  1.880          H  
ATOM   5089 3HG2 VAL A 328     -22.222  -1.704   9.621  1.00  1.880          H  
ATOM   5090  N   ALA A 329     -24.441  -0.563   7.522  1.00  1.270          N  
ATOM   5091  CA  ALA A 329     -25.868  -0.242   7.356  1.00  1.410          C  
ATOM   5092  C   ALA A 329     -26.589   0.348   8.574  1.00  1.500          C  
ATOM   5093  O   ALA A 329     -26.469  -0.149   9.701  1.00  1.450          O  
ATOM   5094  CB  ALA A 329     -26.634  -1.508   6.996  1.00  1.920          C  
ATOM   5095  H   ALA A 329     -24.228  -1.501   7.863  1.00  1.520          H  
ATOM   5096  HA  ALA A 329     -25.945   0.467   6.541  1.00  1.690          H  
ATOM   5097 1HB  ALA A 329     -27.680  -1.262   6.817  1.00  2.300          H  
ATOM   5098 2HB  ALA A 329     -26.227  -1.966   6.110  1.00  2.300          H  
ATOM   5099 3HB  ALA A 329     -26.563  -2.207   7.824  1.00  2.300          H  
ATOM   5100  N   ASP A 330     -27.536   1.258   8.285  1.00  1.670          N  
ATOM   5101  CA  ASP A 330     -28.466   1.841   9.287  1.00  1.800          C  
ATOM   5102  C   ASP A 330     -29.357   0.813   9.964  1.00  1.810          C  
ATOM   5103  O   ASP A 330     -29.958   1.085  11.002  1.00  2.010          O  
ATOM   5104  CB  ASP A 330     -29.386   2.915   8.690  1.00  2.470          C  
ATOM   5105  CG  ASP A 330     -28.687   4.199   8.471  1.00  2.470          C  
ATOM   5106  OD1 ASP A 330     -27.638   4.322   9.028  1.00  2.470          O  
ATOM   5107  OD2 ASP A 330     -29.182   5.084   7.800  1.00  2.470          O  
ATOM   5108  H   ASP A 330     -27.526   1.625   7.322  1.00  2.000          H  
ATOM   5109  HA  ASP A 330     -27.860   2.310  10.064  1.00  2.160          H  
ATOM   5110 1HB  ASP A 330     -29.795   2.560   7.752  1.00  2.960          H  
ATOM   5111 2HB  ASP A 330     -30.227   3.082   9.364  1.00  2.960          H  
ATOM   5112  N   ASP A 331     -29.473  -0.353   9.340  1.00  2.030          N  
ATOM   5113  CA  ASP A 331     -30.285  -1.458   9.823  1.00  2.180          C  
ATOM   5114  C   ASP A 331     -29.853  -1.940  11.205  1.00  2.030          C  
ATOM   5115  O   ASP A 331     -30.651  -2.548  11.924  1.00  2.140          O  
ATOM   5116  CB  ASP A 331     -30.219  -2.653   8.861  1.00  2.990          C  
ATOM   5117  CG  ASP A 331     -30.992  -2.476   7.536  1.00  2.990          C  
ATOM   5118  OD1 ASP A 331     -31.778  -1.568   7.420  1.00  2.990          O  
ATOM   5119  OD2 ASP A 331     -30.782  -3.276   6.656  1.00  2.990          O  
ATOM   5120  H   ASP A 331     -28.948  -0.469   8.488  1.00  2.440          H  
ATOM   5121  HA  ASP A 331     -31.318  -1.118   9.891  1.00  2.620          H  
ATOM   5122 1HB  ASP A 331     -29.173  -2.864   8.628  1.00  3.590          H  
ATOM   5123 2HB  ASP A 331     -30.613  -3.535   9.371  1.00  3.590          H  
ATOM   5124  N   SER A 332     -28.580  -1.745  11.562  1.00  1.880          N  
ATOM   5125  CA  SER A 332     -28.123  -2.193  12.867  1.00  1.830          C  
ATOM   5126  C   SER A 332     -28.289  -1.100  13.901  1.00  1.800          C  
ATOM   5127  O   SER A 332     -27.877   0.048  13.698  1.00  1.930          O  
ATOM   5128  CB  SER A 332     -26.685  -2.606  12.865  1.00  2.580          C  
ATOM   5129  OG  SER A 332     -26.287  -2.901  14.191  1.00  2.580          O  
ATOM   5130  H   SER A 332     -27.933  -1.233  10.949  1.00  2.260          H  
ATOM   5131  HA  SER A 332     -28.724  -3.053  13.172  1.00  2.200          H  
ATOM   5132 1HB  SER A 332     -26.543  -3.482  12.232  1.00  3.100          H  
ATOM   5133 2HB  SER A 332     -26.087  -1.803  12.461  1.00  3.100          H  
ATOM   5134  HG  SER A 332     -26.476  -3.870  14.313  1.00  3.100          H  
ATOM   5135  N   VAL A 333     -28.797  -1.465  15.067  1.00  1.810          N  
ATOM   5136  CA  VAL A 333     -28.960  -0.500  16.149  1.00  1.880          C  
ATOM   5137  C   VAL A 333     -27.626   0.125  16.560  1.00  1.700          C  
ATOM   5138  O   VAL A 333     -27.582   1.273  17.015  1.00  1.890          O  
ATOM   5139  CB  VAL A 333     -29.646  -1.155  17.367  1.00  2.600          C  
ATOM   5140  CG1 VAL A 333     -28.709  -2.170  18.075  1.00  2.600          C  
ATOM   5141  CG2 VAL A 333     -30.082  -0.060  18.339  1.00  2.600          C  
ATOM   5142  H   VAL A 333     -29.110  -2.424  15.161  1.00  2.170          H  
ATOM   5143  HA  VAL A 333     -29.616   0.295  15.789  1.00  2.260          H  
ATOM   5144  HB  VAL A 333     -30.521  -1.705  17.018  1.00  3.120          H  
ATOM   5145 1HG1 VAL A 333     -29.240  -2.622  18.913  1.00  3.120          H  
ATOM   5146 2HG1 VAL A 333     -28.411  -2.951  17.378  1.00  3.120          H  
ATOM   5147 3HG1 VAL A 333     -27.821  -1.673  18.460  1.00  3.120          H  
ATOM   5148 1HG2 VAL A 333     -30.595  -0.511  19.184  1.00  3.120          H  
ATOM   5149 2HG2 VAL A 333     -29.217   0.492  18.703  1.00  3.120          H  
ATOM   5150 3HG2 VAL A 333     -30.757   0.627  17.829  1.00  3.120          H  
ATOM   5151  N   ASN A 334     -26.537  -0.634  16.370  1.00  1.480          N  
ATOM   5152  CA  ASN A 334     -25.190  -0.219  16.724  1.00  1.490          C  
ATOM   5153  C   ASN A 334     -24.731   0.964  15.881  1.00  1.480          C  
ATOM   5154  O   ASN A 334     -23.790   1.662  16.253  1.00  1.480          O  
ATOM   5155  CB  ASN A 334     -24.220  -1.400  16.606  1.00  2.080          C  
ATOM   5156  CG  ASN A 334     -24.414  -2.425  17.736  1.00  2.080          C  
ATOM   5157  OD1 ASN A 334     -25.020  -2.066  18.756  1.00  2.080          O  
ATOM   5158  ND2 ASN A 334     -23.928  -3.662  17.616  1.00  2.080          N  
ATOM   5159  H   ASN A 334     -26.653  -1.550  15.940  1.00  1.780          H  
ATOM   5160  HA  ASN A 334     -25.200   0.117  17.762  1.00  1.790          H  
ATOM   5161 1HB  ASN A 334     -24.373  -1.903  15.649  1.00  2.500          H  
ATOM   5162 2HB  ASN A 334     -23.197  -1.037  16.620  1.00  2.500          H  
ATOM   5163 1HD2 ASN A 334     -24.063  -4.308  18.366  1.00  2.500          H  
ATOM   5164 2HD2 ASN A 334     -23.413  -4.005  16.799  1.00  2.500          H  
ATOM   5165  N   TYR A 335     -25.363   1.157  14.721  1.00  1.520          N  
ATOM   5166  CA  TYR A 335     -25.026   2.227  13.804  1.00  1.510          C  
ATOM   5167  C   TYR A 335     -26.075   3.295  13.775  1.00  1.470          C  
ATOM   5168  O   TYR A 335     -25.747   4.479  13.707  1.00  1.400          O  
ATOM   5169  CB  TYR A 335     -24.660   1.641  12.467  1.00  2.120          C  
ATOM   5170  CG  TYR A 335     -23.416   1.009  12.731  1.00  2.120          C  
ATOM   5171  CD1 TYR A 335     -23.354  -0.278  13.194  1.00  2.120          C  
ATOM   5172  CD2 TYR A 335     -22.299   1.756  12.602  1.00  2.120          C  
ATOM   5173  CE1 TYR A 335     -22.160  -0.768  13.537  1.00  2.120          C  
ATOM   5174  CE2 TYR A 335     -21.123   1.250  12.929  1.00  2.120          C  
ATOM   5175  CZ  TYR A 335     -21.055   0.005  13.402  1.00  2.120          C  
ATOM   5176  OH  TYR A 335     -19.891  -0.500  13.743  1.00  2.120          O  
ATOM   5177  H   TYR A 335     -26.152   0.559  14.475  1.00  1.820          H  
ATOM   5178  HA  TYR A 335     -24.122   2.695  14.179  1.00  1.810          H  
ATOM   5179 1HB  TYR A 335     -25.393   0.893  12.137  1.00  2.540          H  
ATOM   5180 2HB  TYR A 335     -24.536   2.405  11.703  1.00  2.540          H  
ATOM   5181  HD1 TYR A 335     -24.245  -0.880  13.314  1.00  2.540          H  
ATOM   5182  HD2 TYR A 335     -22.365   2.771  12.243  1.00  2.540          H  
ATOM   5183  HE1 TYR A 335     -22.074  -1.762  13.927  1.00  2.540          H  
ATOM   5184  HE2 TYR A 335     -20.238   1.856  12.828  1.00  2.540          H  
ATOM   5185  HH  TYR A 335     -19.205   0.119  13.528  1.00  2.540          H  
ATOM   5186  N   ALA A 336     -27.337   2.939  13.946  1.00  1.590          N  
ATOM   5187  CA  ALA A 336     -28.345   3.987  13.982  1.00  1.640          C  
ATOM   5188  C   ALA A 336     -27.998   4.951  15.140  1.00  1.610          C  
ATOM   5189  O   ALA A 336     -28.072   6.181  15.010  1.00  1.620          O  
ATOM   5190  CB  ALA A 336     -29.718   3.370  14.157  1.00  2.280          C  
ATOM   5191  H   ALA A 336     -27.600   1.952  13.986  1.00  1.910          H  
ATOM   5192  HA  ALA A 336     -28.310   4.542  13.043  1.00  1.970          H  
ATOM   5193 1HB  ALA A 336     -30.472   4.151  14.178  1.00  2.730          H  
ATOM   5194 2HB  ALA A 336     -29.912   2.692  13.316  1.00  2.730          H  
ATOM   5195 3HB  ALA A 336     -29.744   2.809  15.089  1.00  2.730          H  
ATOM   5196  N   ALA A 337     -27.507   4.372  16.243  1.00  1.610          N  
ATOM   5197  CA  ALA A 337     -27.117   5.106  17.434  1.00  1.620          C  
ATOM   5198  C   ALA A 337     -25.724   5.744  17.321  1.00  1.510          C  
ATOM   5199  O   ALA A 337     -25.293   6.438  18.245  1.00  1.550          O  
ATOM   5200  CB  ALA A 337     -27.144   4.170  18.625  1.00  2.260          C  
ATOM   5201  H   ALA A 337     -27.468   3.347  16.288  1.00  1.930          H  
ATOM   5202  HA  ALA A 337     -27.841   5.904  17.588  1.00  1.940          H  
ATOM   5203 1HB  ALA A 337     -26.886   4.720  19.528  1.00  2.720          H  
ATOM   5204 2HB  ALA A 337     -28.140   3.742  18.726  1.00  2.720          H  
ATOM   5205 3HB  ALA A 337     -26.419   3.369  18.464  1.00  2.720          H  
ATOM   5206  N   LEU A 338     -25.013   5.495  16.221  1.00  1.400          N  
ATOM   5207  CA  LEU A 338     -23.674   6.034  16.026  1.00  1.340          C  
ATOM   5208  C   LEU A 338     -23.817   7.259  15.133  1.00  1.350          C  
ATOM   5209  O   LEU A 338     -23.142   8.281  15.331  1.00  1.370          O  
ATOM   5210  CB  LEU A 338     -22.729   4.972  15.438  1.00  1.900          C  
ATOM   5211  CG  LEU A 338     -21.228   5.332  15.297  1.00  1.900          C  
ATOM   5212  CD1 LEU A 338     -20.649   5.676  16.638  1.00  1.900          C  
ATOM   5213  CD2 LEU A 338     -20.500   4.150  14.768  1.00  1.900          C  
ATOM   5214  H   LEU A 338     -25.427   4.954  15.474  1.00  1.680          H  
ATOM   5215  HA  LEU A 338     -23.297   6.347  16.991  1.00  1.610          H  
ATOM   5216 1HB  LEU A 338     -22.802   4.067  16.044  1.00  2.280          H  
ATOM   5217 2HB  LEU A 338     -23.082   4.738  14.439  1.00  2.280          H  
ATOM   5218  HG  LEU A 338     -21.107   6.168  14.623  1.00  2.280          H  
ATOM   5219 1HD1 LEU A 338     -19.585   5.896  16.535  1.00  2.280          H  
ATOM   5220 2HD1 LEU A 338     -21.151   6.537  17.044  1.00  2.280          H  
ATOM   5221 3HD1 LEU A 338     -20.783   4.843  17.299  1.00  2.280          H  
ATOM   5222 1HD2 LEU A 338     -19.444   4.384  14.667  1.00  2.280          H  
ATOM   5223 2HD2 LEU A 338     -20.624   3.309  15.446  1.00  2.280          H  
ATOM   5224 3HD2 LEU A 338     -20.900   3.901  13.834  1.00  2.280          H  
ATOM   5225  N   GLN A 339     -24.770   7.192  14.190  1.00  1.370          N  
ATOM   5226  CA  GLN A 339     -25.065   8.348  13.344  1.00  1.410          C  
ATOM   5227  C   GLN A 339     -25.526   9.473  14.256  1.00  1.490          C  
ATOM   5228  O   GLN A 339     -25.177  10.638  14.059  1.00  1.530          O  
ATOM   5229  CB  GLN A 339     -26.184   8.085  12.333  1.00  1.960          C  
ATOM   5230  CG  GLN A 339     -26.449   9.286  11.393  1.00  1.960          C  
ATOM   5231  CD  GLN A 339     -25.288   9.581  10.496  1.00  1.960          C  
ATOM   5232  OE1 GLN A 339     -24.902   8.685   9.781  1.00  1.960          O  
ATOM   5233  NE2 GLN A 339     -24.740  10.792  10.515  1.00  1.960          N  
ATOM   5234  H   GLN A 339     -25.247   6.301  14.031  1.00  1.640          H  
ATOM   5235  HA  GLN A 339     -24.159   8.652  12.822  1.00  1.690          H  
ATOM   5236 1HB  GLN A 339     -25.953   7.216  11.730  1.00  2.350          H  
ATOM   5237 2HB  GLN A 339     -27.112   7.861  12.870  1.00  2.350          H  
ATOM   5238 1HG  GLN A 339     -27.303   9.041  10.762  1.00  2.350          H  
ATOM   5239 2HG  GLN A 339     -26.670  10.178  11.977  1.00  2.350          H  
ATOM   5240 1HE2 GLN A 339     -23.951  11.007   9.913  1.00  2.350          H  
ATOM   5241 2HE2 GLN A 339     -25.099  11.497  11.132  1.00  2.350          H  
ATOM   5242  N   ALA A 340     -26.244   9.091  15.313  1.00  1.550          N  
ATOM   5243  CA  ALA A 340     -26.785   9.978  16.328  1.00  1.670          C  
ATOM   5244  C   ALA A 340     -25.708  10.812  17.023  1.00  1.680          C  
ATOM   5245  O   ALA A 340     -26.016  11.845  17.616  1.00  1.770          O  
ATOM   5246  CB  ALA A 340     -27.516   9.157  17.375  1.00  2.290          C  
ATOM   5247  H   ALA A 340     -26.512   8.103  15.370  1.00  1.860          H  
ATOM   5248  HA  ALA A 340     -27.484  10.657  15.841  1.00  2.000          H  
ATOM   5249 1HB  ALA A 340     -27.951   9.821  18.119  1.00  2.750          H  
ATOM   5250 2HB  ALA A 340     -28.306   8.574  16.896  1.00  2.750          H  
ATOM   5251 3HB  ALA A 340     -26.813   8.486  17.859  1.00  2.750          H  
ATOM   5252  N   ASN A 341     -24.460  10.331  17.027  1.00  1.620          N  
ATOM   5253  CA  ASN A 341     -23.366  11.019  17.676  1.00  1.660          C  
ATOM   5254  C   ASN A 341     -22.461  11.718  16.666  1.00  1.590          C  
ATOM   5255  O   ASN A 341     -21.419  12.268  17.036  1.00  1.610          O  
ATOM   5256  CB  ASN A 341     -22.591  10.020  18.509  1.00  2.310          C  
ATOM   5257  CG  ASN A 341     -23.362   9.585  19.718  1.00  2.310          C  
ATOM   5258  OD1 ASN A 341     -23.400  10.346  20.694  1.00  2.310          O  
ATOM   5259  ND2 ASN A 341     -23.989   8.428  19.707  1.00  2.310          N  
ATOM   5260  H   ASN A 341     -24.222   9.495  16.498  1.00  1.940          H  
ATOM   5261  HA  ASN A 341     -23.778  11.786  18.333  1.00  1.990          H  
ATOM   5262 1HB  ASN A 341     -22.365   9.140  17.898  1.00  2.770          H  
ATOM   5263 2HB  ASN A 341     -21.644  10.456  18.825  1.00  2.770          H  
ATOM   5264 1HD2 ASN A 341     -24.511   8.143  20.507  1.00  2.770          H  
ATOM   5265 2HD2 ASN A 341     -23.996   7.806  18.905  1.00  2.770          H  
ATOM   5266  N   GLY A 342     -22.861  11.702  15.390  1.00  1.520          N  
ATOM   5267  CA  GLY A 342     -22.092  12.314  14.320  1.00  1.470          C  
ATOM   5268  C   GLY A 342     -20.809  11.555  13.983  1.00  1.400          C  
ATOM   5269  O   GLY A 342     -19.849  12.159  13.510  1.00  1.440          O  
ATOM   5270  H   GLY A 342     -23.747  11.264  15.134  1.00  1.820          H  
ATOM   5271 1HA  GLY A 342     -22.719  12.372  13.430  1.00  1.760          H  
ATOM   5272 2HA  GLY A 342     -21.845  13.337  14.599  1.00  1.760          H  
ATOM   5273  N   LEU A 343     -20.752  10.237  14.224  1.00  1.310          N  
ATOM   5274  CA  LEU A 343     -19.485   9.536  13.992  1.00  1.290          C  
ATOM   5275  C   LEU A 343     -19.378   8.765  12.676  1.00  1.150          C  
ATOM   5276  O   LEU A 343     -18.403   8.044  12.430  1.00  1.080          O  
ATOM   5277  CB  LEU A 343     -19.221   8.693  15.228  1.00  1.810          C  
ATOM   5278  CG  LEU A 343     -19.144   9.550  16.565  1.00  1.810          C  
ATOM   5279  CD1 LEU A 343     -18.875   8.661  17.757  1.00  1.810          C  
ATOM   5280  CD2 LEU A 343     -18.102  10.638  16.455  1.00  1.810          C  
ATOM   5281  H   LEU A 343     -21.563   9.718  14.582  1.00  1.570          H  
ATOM   5282  HA  LEU A 343     -18.698  10.272  13.918  1.00  1.550          H  
ATOM   5283 1HB  LEU A 343     -20.050   8.036  15.336  1.00  2.180          H  
ATOM   5284 2HB  LEU A 343     -18.323   8.114  15.107  1.00  2.180          H  
ATOM   5285  HG  LEU A 343     -20.101  10.021  16.731  1.00  2.180          H  
ATOM   5286 1HD1 LEU A 343     -18.859   9.270  18.657  1.00  2.180          H  
ATOM   5287 2HD1 LEU A 343     -19.645   7.937  17.854  1.00  2.180          H  
ATOM   5288 3HD1 LEU A 343     -17.930   8.162  17.646  1.00  2.180          H  
ATOM   5289 1HD2 LEU A 343     -18.116  11.202  17.377  1.00  2.180          H  
ATOM   5290 2HD2 LEU A 343     -17.131  10.204  16.295  1.00  2.180          H  
ATOM   5291 3HD2 LEU A 343     -18.318  11.327  15.658  1.00  2.180          H  
ATOM   5292  N   LEU A 344     -20.378   8.935  11.840  1.00  1.200          N  
ATOM   5293  CA  LEU A 344     -20.436   8.367  10.500  1.00  1.140          C  
ATOM   5294  C   LEU A 344     -20.425   9.554   9.523  1.00  1.160          C  
ATOM   5295  O   LEU A 344     -20.822  10.655   9.910  1.00  1.230          O  
ATOM   5296  CB  LEU A 344     -21.654   7.467  10.351  1.00  1.620          C  
ATOM   5297  CG  LEU A 344     -21.798   6.260  11.355  1.00  1.620          C  
ATOM   5298  CD1 LEU A 344     -23.130   5.584  11.136  1.00  1.620          C  
ATOM   5299  CD2 LEU A 344     -20.660   5.259  11.131  1.00  1.620          C  
ATOM   5300  H   LEU A 344     -21.128   9.533  12.158  1.00  1.440          H  
ATOM   5301  HA  LEU A 344     -19.544   7.783  10.303  1.00  1.370          H  
ATOM   5302 1HB  LEU A 344     -22.544   8.077  10.412  1.00  1.940          H  
ATOM   5303 2HB  LEU A 344     -21.584   7.036   9.372  1.00  1.940          H  
ATOM   5304  HG  LEU A 344     -21.781   6.628  12.380  1.00  1.940          H  
ATOM   5305 1HD1 LEU A 344     -23.251   4.770  11.840  1.00  1.940          H  
ATOM   5306 2HD1 LEU A 344     -23.922   6.300  11.290  1.00  1.940          H  
ATOM   5307 3HD1 LEU A 344     -23.187   5.197  10.122  1.00  1.940          H  
ATOM   5308 1HD2 LEU A 344     -20.758   4.430  11.784  1.00  1.940          H  
ATOM   5309 2HD2 LEU A 344     -20.676   4.894  10.101  1.00  1.940          H  
ATOM   5310 3HD2 LEU A 344     -19.726   5.749  11.336  1.00  1.940          H  
ATOM   5311  N   SER A 345     -19.980   9.347   8.274  1.00  1.110          N  
ATOM   5312  CA  SER A 345     -19.864  10.452   7.301  1.00  1.150          C  
ATOM   5313  C   SER A 345     -21.195  11.123   6.928  1.00  1.240          C  
ATOM   5314  O   SER A 345     -22.280  10.547   7.082  1.00  1.230          O  
ATOM   5315  CB  SER A 345     -19.197   9.959   6.031  1.00  1.590          C  
ATOM   5316  OG  SER A 345     -20.024   9.068   5.337  1.00  1.590          O  
ATOM   5317  H   SER A 345     -19.674   8.412   7.983  1.00  1.330          H  
ATOM   5318  HA  SER A 345     -19.218  11.218   7.739  1.00  1.380          H  
ATOM   5319 1HB  SER A 345     -18.939  10.807   5.392  1.00  1.910          H  
ATOM   5320 2HB  SER A 345     -18.275   9.455   6.294  1.00  1.910          H  
ATOM   5321  HG  SER A 345     -19.634   8.980   4.465  1.00  1.910          H  
ATOM   5322  N   ALA A 346     -21.095  12.339   6.369  1.00  1.360          N  
ATOM   5323  CA  ALA A 346     -22.276  13.147   6.036  1.00  1.440          C  
ATOM   5324  C   ALA A 346     -22.175  13.892   4.717  1.00  1.500          C  
ATOM   5325  O   ALA A 346     -21.103  13.998   4.118  1.00  1.560          O  
ATOM   5326  CB  ALA A 346     -22.510  14.164   7.141  1.00  1.980          C  
ATOM   5327  H   ALA A 346     -20.156  12.738   6.249  1.00  1.630          H  
ATOM   5328  HA  ALA A 346     -23.130  12.487   5.967  1.00  1.730          H  
ATOM   5329 1HB  ALA A 346     -23.395  14.742   6.918  1.00  2.380          H  
ATOM   5330 2HB  ALA A 346     -22.641  13.650   8.090  1.00  2.380          H  
ATOM   5331 3HB  ALA A 346     -21.655  14.834   7.201  1.00  2.380          H  
ATOM   5332  N   THR A 347     -23.329  14.378   4.257  1.00  1.540          N  
ATOM   5333  CA  THR A 347     -23.426  15.154   3.024  1.00  1.650          C  
ATOM   5334  C   THR A 347     -23.041  16.588   3.356  1.00  1.770          C  
ATOM   5335  O   THR A 347     -22.785  16.938   4.515  1.00  1.740          O  
ATOM   5336  CB  THR A 347     -24.848  15.208   2.407  1.00  2.270          C  
ATOM   5337  OG1 THR A 347     -25.683  16.042   3.202  1.00  2.270          O  
ATOM   5338  CG2 THR A 347     -25.464  13.804   2.380  1.00  2.270          C  
ATOM   5339  H   THR A 347     -24.174  14.222   4.820  1.00  1.850          H  
ATOM   5340  HA  THR A 347     -22.725  14.760   2.286  1.00  1.980          H  
ATOM   5341  HB  THR A 347     -24.800  15.602   1.393  1.00  2.720          H  
ATOM   5342  HG1 THR A 347     -26.547  16.129   2.764  1.00  2.720          H  
ATOM   5343 1HG2 THR A 347     -26.464  13.855   1.955  1.00  2.720          H  
ATOM   5344 2HG2 THR A 347     -24.847  13.166   1.765  1.00  2.720          H  
ATOM   5345 3HG2 THR A 347     -25.528  13.401   3.395  1.00  2.720          H  
ATOM   5346  N   ARG A 348     -23.014  17.441   2.343  1.00  1.940          N  
ATOM   5347  CA  ARG A 348     -22.650  18.846   2.508  1.00  2.090          C  
ATOM   5348  C   ARG A 348     -23.553  19.608   3.487  1.00  2.030          C  
ATOM   5349  O   ARG A 348     -23.163  20.655   4.003  1.00  2.070          O  
ATOM   5350  CB  ARG A 348     -22.717  19.573   1.171  1.00  2.870          C  
ATOM   5351  CG  ARG A 348     -24.142  19.733   0.603  1.00  2.870          C  
ATOM   5352  CD  ARG A 348     -24.161  20.314  -0.737  1.00  2.870          C  
ATOM   5353  NE  ARG A 348     -25.516  20.442  -1.244  1.00  2.870          N  
ATOM   5354  CZ  ARG A 348     -25.853  20.956  -2.448  1.00  2.870          C  
ATOM   5355  NH1 ARG A 348     -24.929  21.405  -3.282  1.00  2.870          N  
ATOM   5356  NH2 ARG A 348     -27.129  21.011  -2.798  1.00  2.870          N  
ATOM   5357  H   ARG A 348     -23.239  17.094   1.421  1.00  2.330          H  
ATOM   5358  HA  ARG A 348     -21.633  18.891   2.874  1.00  2.510          H  
ATOM   5359 1HB  ARG A 348     -22.305  20.574   1.289  1.00  3.440          H  
ATOM   5360 2HB  ARG A 348     -22.107  19.056   0.440  1.00  3.440          H  
ATOM   5361 1HG  ARG A 348     -24.651  18.771   0.575  1.00  3.440          H  
ATOM   5362 2HG  ARG A 348     -24.709  20.419   1.234  1.00  3.440          H  
ATOM   5363 1HD  ARG A 348     -23.699  21.297  -0.719  1.00  3.440          H  
ATOM   5364 2HD  ARG A 348     -23.629  19.665  -1.403  1.00  3.440          H  
ATOM   5365  HE  ARG A 348     -26.277  20.117  -0.638  1.00  3.440          H  
ATOM   5366 1HH1 ARG A 348     -23.946  21.384  -3.037  1.00  3.440          H  
ATOM   5367 2HH1 ARG A 348     -25.201  21.783  -4.178  1.00  3.440          H  
ATOM   5368 1HH2 ARG A 348     -27.840  20.671  -2.161  1.00  3.440          H  
ATOM   5369 2HH2 ARG A 348     -27.394  21.392  -3.695  1.00  3.440          H  
ATOM   5370  N   ASP A 349     -24.775  19.114   3.704  1.00  1.990          N  
ATOM   5371  CA  ASP A 349     -25.738  19.796   4.560  1.00  2.000          C  
ATOM   5372  C   ASP A 349     -25.714  19.309   6.012  1.00  1.950          C  
ATOM   5373  O   ASP A 349     -26.486  19.784   6.848  1.00  2.010          O  
ATOM   5374  CB  ASP A 349     -27.138  19.572   3.989  1.00  2.800          C  
ATOM   5375  CG  ASP A 349     -27.339  20.196   2.608  1.00  2.800          C  
ATOM   5376  OD1 ASP A 349     -26.900  21.297   2.367  1.00  2.800          O  
ATOM   5377  OD2 ASP A 349     -27.892  19.514   1.777  1.00  2.800          O  
ATOM   5378  H   ASP A 349     -25.033  18.227   3.277  1.00  2.390          H  
ATOM   5379  HA  ASP A 349     -25.508  20.862   4.552  1.00  2.400          H  
ATOM   5380 1HB  ASP A 349     -27.327  18.509   3.902  1.00  3.360          H  
ATOM   5381 2HB  ASP A 349     -27.878  19.985   4.670  1.00  3.360          H  
ATOM   5382  N   GLY A 350     -24.874  18.313   6.301  1.00  1.870          N  
ATOM   5383  CA  GLY A 350     -24.758  17.698   7.625  1.00  1.840          C  
ATOM   5384  C   GLY A 350     -25.480  16.347   7.969  1.00  1.760          C  
ATOM   5385  O   GLY A 350     -25.074  15.738   8.963  1.00  1.740          O  
ATOM   5386  H   GLY A 350     -24.231  17.977   5.576  1.00  2.240          H  
ATOM   5387 1HA  GLY A 350     -23.693  17.556   7.815  1.00  2.210          H  
ATOM   5388 2HA  GLY A 350     -25.073  18.439   8.357  1.00  2.210          H  
ATOM   5389  N   PRO A 351     -26.533  15.843   7.263  1.00  1.750          N  
ATOM   5390  CA  PRO A 351     -27.178  14.571   7.547  1.00  1.710          C  
ATOM   5391  C   PRO A 351     -26.297  13.446   7.053  1.00  1.600          C  
ATOM   5392  O   PRO A 351     -25.470  13.657   6.160  1.00  1.590          O  
ATOM   5393  CB  PRO A 351     -28.497  14.666   6.785  1.00  2.560          C  
ATOM   5394  CG  PRO A 351     -28.187  15.546   5.633  1.00  2.560          C  
ATOM   5395  CD  PRO A 351     -27.171  16.545   6.157  1.00  2.560          C  
ATOM   5396  HA  PRO A 351     -27.350  14.484   8.629  1.00  2.050          H  
ATOM   5397 1HB  PRO A 351     -28.818  13.655   6.471  1.00  3.080          H  
ATOM   5398 2HB  PRO A 351     -29.281  15.067   7.437  1.00  3.080          H  
ATOM   5399 1HG  PRO A 351     -27.784  14.940   4.801  1.00  3.080          H  
ATOM   5400 2HG  PRO A 351     -29.102  16.031   5.261  1.00  3.080          H  
ATOM   5401 1HD  PRO A 351     -26.480  16.690   5.356  1.00  3.080          H  
ATOM   5402 2HD  PRO A 351     -27.668  17.464   6.501  1.00  3.080          H  
ATOM   5403  N   GLY A 352     -26.493  12.244   7.572  1.00  1.530          N  
ATOM   5404  CA  GLY A 352     -25.649  11.156   7.117  1.00  1.430          C  
ATOM   5405  C   GLY A 352     -25.874  10.844   5.650  1.00  1.410          C  
ATOM   5406  O   GLY A 352     -26.994  10.931   5.140  1.00  1.500          O  
ATOM   5407  H   GLY A 352     -27.190  12.086   8.285  1.00  1.840          H  
ATOM   5408 1HA  GLY A 352     -24.606  11.398   7.299  1.00  1.720          H  
ATOM   5409 2HA  GLY A 352     -25.866  10.272   7.711  1.00  1.720          H  
ATOM   5410  N   THR A 353     -24.824  10.348   5.008  1.00  1.360          N  
ATOM   5411  CA  THR A 353     -24.897   9.986   3.586  1.00  1.390          C  
ATOM   5412  C   THR A 353     -24.966   8.483   3.348  1.00  1.430          C  
ATOM   5413  O   THR A 353     -24.199   7.723   3.929  1.00  1.690          O  
ATOM   5414  CB  THR A 353     -23.692  10.579   2.819  1.00  1.930          C  
ATOM   5415  OG1 THR A 353     -23.764  10.192   1.445  1.00  1.930          O  
ATOM   5416  CG2 THR A 353     -22.363  10.121   3.402  1.00  1.930          C  
ATOM   5417  H   THR A 353     -23.936  10.316   5.522  1.00  1.630          H  
ATOM   5418  HA  THR A 353     -25.804  10.426   3.170  1.00  1.670          H  
ATOM   5419  HB  THR A 353     -23.719  11.647   2.894  1.00  2.320          H  
ATOM   5420  HG1 THR A 353     -23.184  10.757   0.924  1.00  2.320          H  
ATOM   5421 1HG2 THR A 353     -21.559  10.576   2.842  1.00  2.320          H  
ATOM   5422 2HG2 THR A 353     -22.296  10.425   4.428  1.00  2.320          H  
ATOM   5423 3HG2 THR A 353     -22.265   9.044   3.343  1.00  2.320          H  
ATOM   5424  N   THR A 354     -25.883   8.040   2.486  1.00  1.390          N  
ATOM   5425  CA  THR A 354     -25.987   6.610   2.194  1.00  1.550          C  
ATOM   5426  C   THR A 354     -25.984   6.238   0.729  1.00  1.480          C  
ATOM   5427  O   THR A 354     -26.263   7.061  -0.144  1.00  1.510          O  
ATOM   5428  CB  THR A 354     -27.258   5.970   2.770  1.00  2.110          C  
ATOM   5429  OG1 THR A 354     -28.417   6.596   2.193  1.00  2.110          O  
ATOM   5430  CG2 THR A 354     -27.290   6.085   4.226  1.00  2.110          C  
ATOM   5431  H   THR A 354     -26.507   8.696   2.040  1.00  1.670          H  
ATOM   5432  HA  THR A 354     -25.132   6.140   2.651  1.00  1.860          H  
ATOM   5433  HB  THR A 354     -27.265   4.917   2.510  1.00  2.530          H  
ATOM   5434  HG1 THR A 354     -28.452   6.416   1.244  1.00  2.530          H  
ATOM   5435 1HG2 THR A 354     -28.190   5.612   4.619  1.00  2.530          H  
ATOM   5436 2HG2 THR A 354     -26.411   5.594   4.646  1.00  2.530          H  
ATOM   5437 3HG2 THR A 354     -27.285   7.131   4.477  1.00  2.530          H  
ATOM   5438  N   ASP A 355     -25.762   4.944   0.497  1.00  1.630          N  
ATOM   5439  CA  ASP A 355     -25.777   4.323  -0.822  1.00  1.740          C  
ATOM   5440  C   ASP A 355     -26.228   2.849  -0.735  1.00  1.670          C  
ATOM   5441  O   ASP A 355     -26.555   2.331   0.342  1.00  1.930          O  
ATOM   5442  CB  ASP A 355     -24.364   4.463  -1.411  1.00  2.390          C  
ATOM   5443  CG  ASP A 355     -24.206   4.439  -2.957  1.00  2.390          C  
ATOM   5444  OD1 ASP A 355     -25.043   3.841  -3.596  1.00  2.390          O  
ATOM   5445  OD2 ASP A 355     -23.233   5.018  -3.475  1.00  2.390          O  
ATOM   5446  H   ASP A 355     -25.476   4.386   1.306  1.00  1.960          H  
ATOM   5447  HA  ASP A 355     -26.482   4.862  -1.456  1.00  2.090          H  
ATOM   5448 1HB  ASP A 355     -23.972   5.406  -1.062  1.00  2.870          H  
ATOM   5449 2HB  ASP A 355     -23.748   3.679  -0.995  1.00  2.870          H  
ATOM   5450  N   SER A 356     -26.276   2.179  -1.884  1.00  1.840          N  
ATOM   5451  CA  SER A 356     -26.668   0.762  -1.982  1.00  1.850          C  
ATOM   5452  C   SER A 356     -25.437  -0.127  -2.129  1.00  1.950          C  
ATOM   5453  O   SER A 356     -25.514  -1.351  -2.342  1.00  2.790          O  
ATOM   5454  CB  SER A 356     -27.593   0.557  -3.167  1.00  2.590          C  
ATOM   5455  OG  SER A 356     -26.937   0.853  -4.377  1.00  2.590          O  
ATOM   5456  H   SER A 356     -26.018   2.678  -2.743  1.00  2.210          H  
ATOM   5457  HA  SER A 356     -27.188   0.475  -1.067  1.00  2.220          H  
ATOM   5458 1HB  SER A 356     -27.937  -0.478  -3.179  1.00  3.100          H  
ATOM   5459 2HB  SER A 356     -28.467   1.192  -3.058  1.00  3.100          H  
ATOM   5460  HG  SER A 356     -27.594   0.746  -5.072  1.00  3.100          H  
ATOM   5461  N   TRP A 357     -24.279   0.508  -2.032  1.00  1.800          N  
ATOM   5462  CA  TRP A 357     -23.026  -0.172  -2.219  1.00  2.420          C  
ATOM   5463  C   TRP A 357     -22.787  -1.207  -1.147  1.00  2.360          C  
ATOM   5464  O   TRP A 357     -22.490  -0.883  -0.001  1.00  2.830          O  
ATOM   5465  CB  TRP A 357     -21.902   0.852  -2.169  1.00  3.140          C  
ATOM   5466  CG  TRP A 357     -20.555   0.302  -2.427  1.00  3.140          C  
ATOM   5467  CD1 TRP A 357     -20.153  -0.439  -3.500  1.00  3.140          C  
ATOM   5468  CD2 TRP A 357     -19.402   0.446  -1.580  1.00  3.140          C  
ATOM   5469  NE1 TRP A 357     -18.822  -0.744  -3.389  1.00  3.140          N  
ATOM   5470  CE2 TRP A 357     -18.345  -0.207  -2.217  1.00  3.140          C  
ATOM   5471  CE3 TRP A 357     -19.181   1.072  -0.348  1.00  3.140          C  
ATOM   5472  CZ2 TRP A 357     -17.077  -0.245  -1.671  1.00  3.140          C  
ATOM   5473  CZ3 TRP A 357     -17.914   1.035   0.199  1.00  3.140          C  
ATOM   5474  CH2 TRP A 357     -16.887   0.393  -0.451  1.00  3.140          C  
ATOM   5475  H   TRP A 357     -24.304   1.497  -1.840  1.00  2.160          H  
ATOM   5476  HA  TRP A 357     -23.037  -0.663  -3.191  1.00  2.900          H  
ATOM   5477 1HB  TRP A 357     -22.094   1.634  -2.907  1.00  3.770          H  
ATOM   5478 2HB  TRP A 357     -21.899   1.329  -1.194  1.00  3.770          H  
ATOM   5479  HD1 TRP A 357     -20.790  -0.734  -4.332  1.00  3.770          H  
ATOM   5480  HE1 TRP A 357     -18.279  -1.281  -4.058  1.00  3.770          H  
ATOM   5481  HE3 TRP A 357     -19.988   1.579   0.168  1.00  3.770          H  
ATOM   5482  HZ2 TRP A 357     -16.248  -0.752  -2.164  1.00  3.770          H  
ATOM   5483  HZ3 TRP A 357     -17.750   1.527   1.158  1.00  3.770          H  
ATOM   5484  HH2 TRP A 357     -15.904   0.385   0.004  1.00  3.770          H  
ATOM   5485  N   ASN A 358     -22.819  -2.456  -1.574  1.00  2.330          N  
ATOM   5486  CA  ASN A 358     -22.672  -3.635  -0.742  1.00  2.670          C  
ATOM   5487  C   ASN A 358     -23.696  -3.764   0.400  1.00  2.380          C  
ATOM   5488  O   ASN A 358     -23.357  -4.293   1.469  1.00  2.510          O  
ATOM   5489  CB  ASN A 358     -21.262  -3.690  -0.199  1.00  3.600          C  
ATOM   5490  CG  ASN A 358     -20.264  -3.763  -1.296  1.00  3.600          C  
ATOM   5491  OD1 ASN A 358     -20.516  -4.359  -2.356  1.00  3.600          O  
ATOM   5492  ND2 ASN A 358     -19.129  -3.191  -1.076  1.00  3.600          N  
ATOM   5493  H   ASN A 358     -23.038  -2.597  -2.551  1.00  2.800          H  
ATOM   5494  HA  ASN A 358     -22.817  -4.505  -1.383  1.00  3.200          H  
ATOM   5495 1HB  ASN A 358     -21.044  -2.819   0.420  1.00  4.320          H  
ATOM   5496 2HB  ASN A 358     -21.148  -4.570   0.431  1.00  4.320          H  
ATOM   5497 1HD2 ASN A 358     -18.414  -3.228  -1.773  1.00  4.320          H  
ATOM   5498 2HD2 ASN A 358     -18.953  -2.717  -0.189  1.00  4.320          H  
ATOM   5499  N   GLY A 359     -24.954  -3.348   0.170  1.00  2.450          N  
ATOM   5500  CA  GLY A 359     -25.965  -3.517   1.216  1.00  2.350          C  
ATOM   5501  C   GLY A 359     -27.013  -2.409   1.266  1.00  1.830          C  
ATOM   5502  O   GLY A 359     -27.163  -1.624   0.331  1.00  2.150          O  
ATOM   5503  H   GLY A 359     -25.208  -2.904  -0.720  1.00  2.940          H  
ATOM   5504 1HA  GLY A 359     -26.472  -4.468   1.060  1.00  2.820          H  
ATOM   5505 2HA  GLY A 359     -25.478  -3.597   2.179  1.00  2.820          H  
ATOM   5506  N   SER A 360     -27.786  -2.382   2.352  1.00  1.890          N  
ATOM   5507  CA  SER A 360     -28.850  -1.395   2.498  1.00  2.000          C  
ATOM   5508  C   SER A 360     -28.419  -0.223   3.364  1.00  2.040          C  
ATOM   5509  O   SER A 360     -27.850  -0.406   4.434  1.00  2.640          O  
ATOM   5510  CB  SER A 360     -30.066  -2.037   3.132  1.00  2.760          C  
ATOM   5511  OG  SER A 360     -30.611  -3.036   2.318  1.00  2.760          O  
ATOM   5512  H   SER A 360     -27.629  -3.054   3.097  1.00  2.270          H  
ATOM   5513  HA  SER A 360     -29.117  -1.015   1.511  1.00  2.400          H  
ATOM   5514 1HB  SER A 360     -29.788  -2.463   4.102  1.00  3.310          H  
ATOM   5515 2HB  SER A 360     -30.815  -1.279   3.320  1.00  3.310          H  
ATOM   5516  HG  SER A 360     -31.340  -3.400   2.826  1.00  3.310          H  
ATOM   5517  N   TYR A 361     -28.734   0.996   2.932  1.00  1.870          N  
ATOM   5518  CA  TYR A 361     -28.446   2.195   3.721  1.00  2.000          C  
ATOM   5519  C   TYR A 361     -27.003   2.219   4.194  1.00  1.570          C  
ATOM   5520  O   TYR A 361     -26.742   2.382   5.390  1.00  1.770          O  
ATOM   5521  CB  TYR A 361     -29.355   2.271   4.942  1.00  2.750          C  
ATOM   5522  CG  TYR A 361     -30.802   2.181   4.625  1.00  2.750          C  
ATOM   5523  CD1 TYR A 361     -31.491   1.027   4.950  1.00  2.750          C  
ATOM   5524  CD2 TYR A 361     -31.451   3.229   4.001  1.00  2.750          C  
ATOM   5525  CE1 TYR A 361     -32.827   0.917   4.657  1.00  2.750          C  
ATOM   5526  CE2 TYR A 361     -32.795   3.122   3.704  1.00  2.750          C  
ATOM   5527  CZ  TYR A 361     -33.482   1.969   4.031  1.00  2.750          C  
ATOM   5528  OH  TYR A 361     -34.822   1.858   3.736  1.00  2.750          O  
ATOM   5529  H   TYR A 361     -29.178   1.086   2.027  1.00  2.240          H  
ATOM   5530  HA  TYR A 361     -28.611   3.069   3.093  1.00  2.400          H  
ATOM   5531 1HB  TYR A 361     -29.107   1.473   5.641  1.00  3.300          H  
ATOM   5532 2HB  TYR A 361     -29.181   3.221   5.452  1.00  3.300          H  
ATOM   5533  HD1 TYR A 361     -30.973   0.197   5.445  1.00  3.300          H  
ATOM   5534  HD2 TYR A 361     -30.905   4.137   3.744  1.00  3.300          H  
ATOM   5535  HE1 TYR A 361     -33.366   0.004   4.917  1.00  3.300          H  
ATOM   5536  HE2 TYR A 361     -33.313   3.946   3.214  1.00  3.300          H  
ATOM   5537  HH  TYR A 361     -35.124   2.662   3.308  1.00  3.300          H  
ATOM   5538  N   ILE A 362     -26.070   2.014   3.269  1.00  1.380          N  
ATOM   5539  CA  ILE A 362     -24.663   1.908   3.612  1.00  1.160          C  
ATOM   5540  C   ILE A 362     -24.020   3.254   3.675  1.00  1.100          C  
ATOM   5541  O   ILE A 362     -24.211   4.079   2.789  1.00  1.480          O  
ATOM   5542  CB  ILE A 362     -23.910   1.001   2.618  1.00  1.710          C  
ATOM   5543  CG1 ILE A 362     -24.588  -0.373   2.567  1.00  1.710          C  
ATOM   5544  CG2 ILE A 362     -22.421   0.846   3.007  1.00  1.710          C  
ATOM   5545  CD1 ILE A 362     -24.653  -1.139   3.875  1.00  1.710          C  
ATOM   5546  H   ILE A 362     -26.351   1.936   2.288  1.00  1.660          H  
ATOM   5547  HA  ILE A 362     -24.577   1.486   4.605  1.00  1.390          H  
ATOM   5548  HB  ILE A 362     -23.975   1.428   1.616  1.00  2.050          H  
ATOM   5549 1HG1 ILE A 362     -25.595  -0.223   2.214  1.00  2.050          H  
ATOM   5550 2HG1 ILE A 362     -24.066  -0.993   1.848  1.00  2.050          H  
ATOM   5551 1HG2 ILE A 362     -21.931   0.197   2.277  1.00  2.050          H  
ATOM   5552 2HG2 ILE A 362     -21.922   1.791   3.015  1.00  2.050          H  
ATOM   5553 3HG2 ILE A 362     -22.329   0.408   3.994  1.00  2.050          H  
ATOM   5554 1HD1 ILE A 362     -25.157  -2.060   3.720  1.00  2.050          H  
ATOM   5555 2HD1 ILE A 362     -23.665  -1.349   4.259  1.00  2.050          H  
ATOM   5556 3HD1 ILE A 362     -25.202  -0.577   4.587  1.00  2.050          H  
ATOM   5557  N   ARG A 363     -23.286   3.476   4.749  1.00  1.080          N  
ATOM   5558  CA  ARG A 363     -22.552   4.692   5.036  1.00  1.190          C  
ATOM   5559  C   ARG A 363     -21.157   4.289   5.499  1.00  1.040          C  
ATOM   5560  O   ARG A 363     -20.978   3.158   5.950  1.00  1.390          O  
ATOM   5561  CB  ARG A 363     -23.277   5.459   6.114  1.00  1.620          C  
ATOM   5562  CG  ARG A 363     -22.722   6.805   6.485  1.00  1.620          C  
ATOM   5563  CD  ARG A 363     -23.566   7.462   7.480  1.00  1.620          C  
ATOM   5564  NE  ARG A 363     -24.955   7.722   7.041  1.00  1.620          N  
ATOM   5565  CZ  ARG A 363     -26.049   7.067   7.513  1.00  1.620          C  
ATOM   5566  NH1 ARG A 363     -25.899   6.128   8.396  1.00  1.620          N  
ATOM   5567  NH2 ARG A 363     -27.279   7.351   7.097  1.00  1.620          N  
ATOM   5568  H   ARG A 363     -23.258   2.725   5.442  1.00  1.300          H  
ATOM   5569  HA  ARG A 363     -22.481   5.301   4.135  1.00  1.430          H  
ATOM   5570 1HB  ARG A 363     -24.297   5.597   5.788  1.00  1.950          H  
ATOM   5571 2HB  ARG A 363     -23.309   4.849   7.021  1.00  1.950          H  
ATOM   5572 1HG  ARG A 363     -21.750   6.682   6.951  1.00  1.950          H  
ATOM   5573 2HG  ARG A 363     -22.612   7.453   5.636  1.00  1.950          H  
ATOM   5574 1HD  ARG A 363     -23.594   6.850   8.347  1.00  1.950          H  
ATOM   5575 2HD  ARG A 363     -23.120   8.405   7.745  1.00  1.950          H  
ATOM   5576  HE  ARG A 363     -25.098   8.444   6.350  1.00  1.950          H  
ATOM   5577 1HH1 ARG A 363     -25.002   5.873   8.735  1.00  1.950          H  
ATOM   5578 2HH1 ARG A 363     -26.707   5.619   8.732  1.00  1.950          H  
ATOM   5579 1HH2 ARG A 363     -27.451   8.070   6.408  1.00  1.950          H  
ATOM   5580 2HH2 ARG A 363     -28.076   6.785   7.456  1.00  1.950          H  
ATOM   5581  N   ASN A 364     -20.149   5.141   5.314  1.00  0.970          N  
ATOM   5582  CA  ASN A 364     -18.836   4.766   5.848  1.00  0.950          C  
ATOM   5583  C   ASN A 364     -18.538   5.476   7.177  1.00  0.910          C  
ATOM   5584  O   ASN A 364     -18.983   6.611   7.403  1.00  1.000          O  
ATOM   5585  CB  ASN A 364     -17.723   5.007   4.825  1.00  1.340          C  
ATOM   5586  CG  ASN A 364     -17.860   4.114   3.575  1.00  1.340          C  
ATOM   5587  OD1 ASN A 364     -18.603   3.130   3.593  1.00  1.340          O  
ATOM   5588  ND2 ASN A 364     -17.180   4.452   2.494  1.00  1.340          N  
ATOM   5589  H   ASN A 364     -20.305   6.048   4.893  1.00  1.160          H  
ATOM   5590  HA  ASN A 364     -18.842   3.704   6.063  1.00  1.140          H  
ATOM   5591 1HB  ASN A 364     -17.723   6.053   4.523  1.00  1.610          H  
ATOM   5592 2HB  ASN A 364     -16.762   4.801   5.292  1.00  1.610          H  
ATOM   5593 1HD2 ASN A 364     -17.286   3.907   1.659  1.00  1.610          H  
ATOM   5594 2HD2 ASN A 364     -16.589   5.262   2.469  1.00  1.610          H  
ATOM   5595  N   TYR A 365     -17.746   4.811   8.027  1.00  0.830          N  
ATOM   5596  CA  TYR A 365     -17.258   5.374   9.292  1.00  0.820          C  
ATOM   5597  C   TYR A 365     -16.454   6.621   9.190  1.00  0.830          C  
ATOM   5598  O   TYR A 365     -15.549   6.711   8.357  1.00  0.830          O  
ATOM   5599  CB  TYR A 365     -16.315   4.412   9.998  1.00  1.150          C  
ATOM   5600  CG  TYR A 365     -16.844   3.440  10.932  1.00  1.150          C  
ATOM   5601  CD1 TYR A 365     -17.175   2.164  10.564  1.00  1.150          C  
ATOM   5602  CD2 TYR A 365     -16.898   3.836  12.248  1.00  1.150          C  
ATOM   5603  CE1 TYR A 365     -17.555   1.280  11.516  1.00  1.150          C  
ATOM   5604  CE2 TYR A 365     -17.267   2.966  13.192  1.00  1.150          C  
ATOM   5605  CZ  TYR A 365     -17.582   1.692  12.832  1.00  1.150          C  
ATOM   5606  OH  TYR A 365     -17.887   0.813  13.776  1.00  1.150          O  
ATOM   5607  H   TYR A 365     -17.475   3.857   7.765  1.00  1.000          H  
ATOM   5608  HA  TYR A 365     -18.117   5.582   9.916  1.00  0.980          H  
ATOM   5609 1HB  TYR A 365     -15.769   3.850   9.228  1.00  1.380          H  
ATOM   5610 2HB  TYR A 365     -15.564   5.000  10.530  1.00  1.380          H  
ATOM   5611  HD1 TYR A 365     -17.117   1.855   9.539  1.00  1.380          H  
ATOM   5612  HD2 TYR A 365     -16.614   4.854  12.522  1.00  1.380          H  
ATOM   5613  HE1 TYR A 365     -17.804   0.251  11.247  1.00  1.380          H  
ATOM   5614  HE2 TYR A 365     -17.287   3.274  14.236  1.00  1.380          H  
ATOM   5615  HH  TYR A 365     -17.638   1.166  14.631  1.00  1.380          H  
ATOM   5616  N   ASP A 366     -16.663   7.581  10.099  1.00  0.870          N  
ATOM   5617  CA  ASP A 366     -15.787   8.719  10.042  1.00  0.900          C  
ATOM   5618  C   ASP A 366     -14.523   8.454  10.837  1.00  0.850          C  
ATOM   5619  O   ASP A 366     -14.314   8.988  11.924  1.00  0.880          O  
ATOM   5620  CB  ASP A 366     -16.399  10.021  10.507  1.00  1.250          C  
ATOM   5621  CG  ASP A 366     -15.372  11.106  10.257  1.00  1.250          C  
ATOM   5622  OD1 ASP A 366     -14.326  10.785   9.671  1.00  1.250          O  
ATOM   5623  OD2 ASP A 366     -15.596  12.232  10.586  1.00  1.250          O  
ATOM   5624  H   ASP A 366     -17.387   7.546  10.824  1.00  1.040          H  
ATOM   5625  HA  ASP A 366     -15.498   8.859   9.012  1.00  1.080          H  
ATOM   5626 1HB  ASP A 366     -17.317  10.233   9.948  1.00  1.500          H  
ATOM   5627 2HB  ASP A 366     -16.649   9.970  11.571  1.00  1.500          H  
ATOM   5628  N   SER A 367     -13.648   7.712  10.199  1.00  0.800          N  
ATOM   5629  CA  SER A 367     -12.383   7.236  10.721  1.00  0.760          C  
ATOM   5630  C   SER A 367     -11.423   8.369  11.082  1.00  0.770          C  
ATOM   5631  O   SER A 367     -10.386   8.117  11.697  1.00  0.750          O  
ATOM   5632  CB  SER A 367     -11.720   6.341   9.696  1.00  1.080          C  
ATOM   5633  OG  SER A 367     -11.340   7.080   8.573  1.00  1.080          O  
ATOM   5634  H   SER A 367     -13.979   7.385   9.293  1.00  0.960          H  
ATOM   5635  HA  SER A 367     -12.580   6.654  11.623  1.00  0.910          H  
ATOM   5636 1HB  SER A 367     -10.848   5.869  10.137  1.00  1.300          H  
ATOM   5637 2HB  SER A 367     -12.406   5.547   9.397  1.00  1.300          H  
ATOM   5638  HG  SER A 367     -10.976   6.439   7.939  1.00  1.300          H  
ATOM   5639  N   THR A 368     -11.734   9.608  10.651  1.00  0.820          N  
ATOM   5640  CA  THR A 368     -10.866  10.740  10.919  1.00  0.860          C  
ATOM   5641  C   THR A 368     -11.312  11.483  12.187  1.00  0.900          C  
ATOM   5642  O   THR A 368     -10.681  12.460  12.604  1.00  0.930          O  
ATOM   5643  CB  THR A 368     -10.820  11.695   9.713  1.00  1.190          C  
ATOM   5644  OG1 THR A 368     -12.095  12.352   9.512  1.00  1.190          O  
ATOM   5645  CG2 THR A 368     -10.475  10.910   8.439  1.00  1.190          C  
ATOM   5646  H   THR A 368     -12.621   9.784  10.155  1.00  0.980          H  
ATOM   5647  HA  THR A 368      -9.859  10.370  11.083  1.00  1.030          H  
ATOM   5648  HB  THR A 368     -10.065  12.440   9.895  1.00  1.430          H  
ATOM   5649  HG1 THR A 368     -12.826  11.690   9.478  1.00  1.430          H  
ATOM   5650 1HG2 THR A 368     -10.426  11.589   7.597  1.00  1.430          H  
ATOM   5651 2HG2 THR A 368      -9.511  10.420   8.568  1.00  1.430          H  
ATOM   5652 3HG2 THR A 368     -11.239  10.156   8.250  1.00  1.430          H  
ATOM   5653  N   ASN A 369     -12.407  11.013  12.792  1.00  0.910          N  
ATOM   5654  CA  ASN A 369     -13.000  11.580  13.995  1.00  0.960          C  
ATOM   5655  C   ASN A 369     -12.591  10.758  15.228  1.00  0.950          C  
ATOM   5656  O   ASN A 369     -13.051   9.617  15.352  1.00  0.940          O  
ATOM   5657  CB  ASN A 369     -14.514  11.624  13.882  1.00  1.320          C  
ATOM   5658  CG  ASN A 369     -15.199  12.366  15.025  1.00  1.320          C  
ATOM   5659  OD1 ASN A 369     -14.887  12.230  16.236  1.00  1.320          O  
ATOM   5660  ND2 ASN A 369     -16.155  13.194  14.639  1.00  1.320          N  
ATOM   5661  H   ASN A 369     -12.868  10.192  12.387  1.00  1.090          H  
ATOM   5662  HA  ASN A 369     -12.663  12.606  14.083  1.00  1.150          H  
ATOM   5663 1HB  ASN A 369     -14.799  12.080  12.947  1.00  1.590          H  
ATOM   5664 2HB  ASN A 369     -14.898  10.609  13.859  1.00  1.590          H  
ATOM   5665 1HD2 ASN A 369     -16.663  13.733  15.313  1.00  1.590          H  
ATOM   5666 2HD2 ASN A 369     -16.383  13.286  13.660  1.00  1.590          H  
ATOM   5667  N   PRO A 370     -11.778  11.281  16.163  1.00  0.990          N  
ATOM   5668  CA  PRO A 370     -11.300  10.598  17.359  1.00  1.000          C  
ATOM   5669  C   PRO A 370     -12.391   9.853  18.139  1.00  1.040          C  
ATOM   5670  O   PRO A 370     -12.111   8.818  18.746  1.00  1.040          O  
ATOM   5671  CB  PRO A 370     -10.712  11.747  18.179  1.00  1.500          C  
ATOM   5672  CG  PRO A 370     -10.247  12.748  17.146  1.00  1.500          C  
ATOM   5673  CD  PRO A 370     -11.278  12.677  16.038  1.00  1.500          C  
ATOM   5674  HA  PRO A 370     -10.503   9.899  17.064  1.00  1.200          H  
ATOM   5675 1HB  PRO A 370     -11.483  12.153  18.857  1.00  1.800          H  
ATOM   5676 2HB  PRO A 370      -9.894  11.376  18.817  1.00  1.800          H  
ATOM   5677 1HG  PRO A 370     -10.181  13.751  17.594  1.00  1.800          H  
ATOM   5678 2HG  PRO A 370      -9.233  12.492  16.797  1.00  1.800          H  
ATOM   5679 1HD  PRO A 370     -12.082  13.414  16.198  1.00  1.800          H  
ATOM   5680 2HD  PRO A 370     -10.746  12.823  15.081  1.00  1.800          H  
ATOM   5681  N   SER A 371     -13.636  10.350  18.122  1.00  1.090          N  
ATOM   5682  CA  SER A 371     -14.677   9.654  18.857  1.00  1.140          C  
ATOM   5683  C   SER A 371     -15.136   8.412  18.079  1.00  1.070          C  
ATOM   5684  O   SER A 371     -15.574   7.424  18.682  1.00  1.060          O  
ATOM   5685  CB  SER A 371     -15.822  10.591  19.159  1.00  1.580          C  
ATOM   5686  OG  SER A 371     -15.453  11.586  20.076  1.00  1.580          O  
ATOM   5687  H   SER A 371     -13.902  11.205  17.630  1.00  1.310          H  
ATOM   5688  HA  SER A 371     -14.266   9.325  19.809  1.00  1.370          H  
ATOM   5689 1HB  SER A 371     -16.101  11.065  18.252  1.00  1.890          H  
ATOM   5690 2HB  SER A 371     -16.677  10.034  19.531  1.00  1.890          H  
ATOM   5691  HG  SER A 371     -16.242  12.118  20.217  1.00  1.890          H  
ATOM   5692  N   ALA A 372     -15.079   8.464  16.734  1.00  1.030          N  
ATOM   5693  CA  ALA A 372     -15.445   7.316  15.912  1.00  0.980          C  
ATOM   5694  C   ALA A 372     -14.434   6.234  16.199  1.00  0.930          C  
ATOM   5695  O   ALA A 372     -14.763   5.043  16.232  1.00  0.930          O  
ATOM   5696  CB  ALA A 372     -15.456   7.640  14.433  1.00  1.390          C  
ATOM   5697  H   ALA A 372     -14.692   9.281  16.269  1.00  1.240          H  
ATOM   5698  HA  ALA A 372     -16.429   6.966  16.211  1.00  1.180          H  
ATOM   5699 1HB  ALA A 372     -15.720   6.754  13.862  1.00  1.670          H  
ATOM   5700 2HB  ALA A 372     -16.172   8.430  14.220  1.00  1.670          H  
ATOM   5701 3HB  ALA A 372     -14.467   7.968  14.140  1.00  1.670          H  
ATOM   5702  N   ARG A 373     -13.184   6.674  16.405  1.00  0.910          N  
ATOM   5703  CA  ARG A 373     -12.107   5.751  16.698  1.00  0.880          C  
ATOM   5704  C   ARG A 373     -12.395   5.076  18.035  1.00  0.900          C  
ATOM   5705  O   ARG A 373     -12.343   3.855  18.123  1.00  0.890          O  
ATOM   5706  CB  ARG A 373     -10.773   6.466  16.726  1.00  1.240          C  
ATOM   5707  CG  ARG A 373     -10.375   6.987  15.373  1.00  1.240          C  
ATOM   5708  CD  ARG A 373      -9.083   7.652  15.353  1.00  1.240          C  
ATOM   5709  NE  ARG A 373      -8.830   8.178  14.037  1.00  1.240          N  
ATOM   5710  CZ  ARG A 373      -7.795   8.929  13.670  1.00  1.240          C  
ATOM   5711  NH1 ARG A 373      -6.854   9.274  14.519  1.00  1.240          N  
ATOM   5712  NH2 ARG A 373      -7.757   9.306  12.426  1.00  1.240          N  
ATOM   5713  H   ARG A 373     -13.015   7.682  16.294  1.00  1.090          H  
ATOM   5714  HA  ARG A 373     -12.073   4.993  15.921  1.00  1.060          H  
ATOM   5715 1HB  ARG A 373     -10.791   7.282  17.422  1.00  1.490          H  
ATOM   5716 2HB  ARG A 373     -10.000   5.775  17.054  1.00  1.490          H  
ATOM   5717 1HG  ARG A 373     -10.366   6.197  14.659  1.00  1.490          H  
ATOM   5718 2HG  ARG A 373     -11.112   7.729  15.054  1.00  1.490          H  
ATOM   5719 1HD  ARG A 373      -9.062   8.468  16.063  1.00  1.490          H  
ATOM   5720 2HD  ARG A 373      -8.298   6.930  15.593  1.00  1.490          H  
ATOM   5721  HE  ARG A 373      -9.517   7.973  13.291  1.00  1.490          H  
ATOM   5722 1HH1 ARG A 373      -6.897   8.964  15.477  1.00  1.490          H  
ATOM   5723 2HH1 ARG A 373      -6.075   9.833  14.205  1.00  1.490          H  
ATOM   5724 1HH2 ARG A 373      -8.542   9.001  11.832  1.00  1.490          H  
ATOM   5725 2HH2 ARG A 373      -7.005   9.874  12.077  1.00  1.490          H  
ATOM   5726  N   LYS A 374     -12.833   5.841  19.046  1.00  0.960          N  
ATOM   5727  CA  LYS A 374     -13.174   5.227  20.331  1.00  0.990          C  
ATOM   5728  C   LYS A 374     -14.261   4.165  20.162  1.00  1.000          C  
ATOM   5729  O   LYS A 374     -14.190   3.098  20.789  1.00  1.000          O  
ATOM   5730  CB  LYS A 374     -13.611   6.275  21.353  1.00  1.370          C  
ATOM   5731  CG  LYS A 374     -12.483   7.144  21.854  1.00  1.370          C  
ATOM   5732  CD  LYS A 374     -12.953   8.186  22.846  1.00  1.370          C  
ATOM   5733  CE  LYS A 374     -11.789   9.046  23.317  1.00  1.370          C  
ATOM   5734  NZ  LYS A 374     -12.228  10.102  24.275  1.00  1.370          N  
ATOM   5735  H   LYS A 374     -12.835   6.859  18.938  1.00  1.150          H  
ATOM   5736  HA  LYS A 374     -12.294   4.732  20.716  1.00  1.190          H  
ATOM   5737 1HB  LYS A 374     -14.363   6.922  20.909  1.00  1.650          H  
ATOM   5738 2HB  LYS A 374     -14.067   5.781  22.210  1.00  1.650          H  
ATOM   5739 1HG  LYS A 374     -11.766   6.515  22.344  1.00  1.650          H  
ATOM   5740 2HG  LYS A 374     -11.996   7.631  21.012  1.00  1.650          H  
ATOM   5741 1HD  LYS A 374     -13.702   8.825  22.375  1.00  1.650          H  
ATOM   5742 2HD  LYS A 374     -13.404   7.694  23.707  1.00  1.650          H  
ATOM   5743 1HE  LYS A 374     -11.051   8.411  23.804  1.00  1.650          H  
ATOM   5744 2HE  LYS A 374     -11.329   9.524  22.451  1.00  1.650          H  
ATOM   5745 1HZ  LYS A 374     -11.429  10.651  24.562  1.00  1.650          H  
ATOM   5746 2HZ  LYS A 374     -12.906  10.705  23.827  1.00  1.650          H  
ATOM   5747 3HZ  LYS A 374     -12.647   9.670  25.087  1.00  1.650          H  
ATOM   5748  N   PHE A 375     -15.265   4.446  19.316  1.00  1.000          N  
ATOM   5749  CA  PHE A 375     -16.306   3.457  19.045  1.00  1.010          C  
ATOM   5750  C   PHE A 375     -15.663   2.189  18.479  1.00  0.980          C  
ATOM   5751  O   PHE A 375     -15.954   1.082  18.944  1.00  0.990          O  
ATOM   5752  CB  PHE A 375     -17.358   3.953  18.061  1.00  1.410          C  
ATOM   5753  CG  PHE A 375     -18.418   2.916  17.812  1.00  1.410          C  
ATOM   5754  CD1 PHE A 375     -19.542   2.841  18.617  1.00  1.410          C  
ATOM   5755  CD2 PHE A 375     -18.272   1.984  16.811  1.00  1.410          C  
ATOM   5756  CE1 PHE A 375     -20.505   1.877  18.393  1.00  1.410          C  
ATOM   5757  CE2 PHE A 375     -19.225   1.016  16.606  1.00  1.410          C  
ATOM   5758  CZ  PHE A 375     -20.341   0.967  17.385  1.00  1.410          C  
ATOM   5759  H   PHE A 375     -15.308   5.382  18.895  1.00  1.200          H  
ATOM   5760  HA  PHE A 375     -16.799   3.204  19.984  1.00  1.210          H  
ATOM   5761 1HB  PHE A 375     -17.827   4.858  18.442  1.00  1.690          H  
ATOM   5762 2HB  PHE A 375     -16.896   4.197  17.113  1.00  1.690          H  
ATOM   5763  HD1 PHE A 375     -19.673   3.562  19.426  1.00  1.690          H  
ATOM   5764  HD2 PHE A 375     -17.384   2.022  16.195  1.00  1.690          H  
ATOM   5765  HE1 PHE A 375     -21.395   1.834  19.021  1.00  1.690          H  
ATOM   5766  HE2 PHE A 375     -19.104   0.284  15.833  1.00  1.690          H  
ATOM   5767  HZ  PHE A 375     -21.095   0.203  17.206  1.00  1.690          H  
ATOM   5768  N   LEU A 376     -14.794   2.352  17.460  1.00  0.950          N  
ATOM   5769  CA  LEU A 376     -14.100   1.228  16.831  1.00  0.920          C  
ATOM   5770  C   LEU A 376     -13.237   0.475  17.824  1.00  0.920          C  
ATOM   5771  O   LEU A 376     -13.124  -0.748  17.737  1.00  0.900          O  
ATOM   5772  CB  LEU A 376     -13.215   1.707  15.653  1.00  1.300          C  
ATOM   5773  CG  LEU A 376     -13.939   2.144  14.349  1.00  1.300          C  
ATOM   5774  CD1 LEU A 376     -12.994   2.865  13.400  1.00  1.300          C  
ATOM   5775  CD2 LEU A 376     -14.416   0.897  13.636  1.00  1.300          C  
ATOM   5776  H   LEU A 376     -14.637   3.304  17.105  1.00  1.140          H  
ATOM   5777  HA  LEU A 376     -14.851   0.541  16.459  1.00  1.100          H  
ATOM   5778 1HB  LEU A 376     -12.639   2.554  15.999  1.00  1.560          H  
ATOM   5779 2HB  LEU A 376     -12.516   0.911  15.400  1.00  1.560          H  
ATOM   5780  HG  LEU A 376     -14.764   2.807  14.590  1.00  1.560          H  
ATOM   5781 1HD1 LEU A 376     -13.536   3.137  12.493  1.00  1.560          H  
ATOM   5782 2HD1 LEU A 376     -12.617   3.766  13.875  1.00  1.560          H  
ATOM   5783 3HD1 LEU A 376     -12.170   2.205  13.143  1.00  1.560          H  
ATOM   5784 1HD2 LEU A 376     -14.897   1.175  12.716  1.00  1.560          H  
ATOM   5785 2HD2 LEU A 376     -13.563   0.263  13.405  1.00  1.560          H  
ATOM   5786 3HD2 LEU A 376     -15.112   0.352  14.249  1.00  1.560          H  
ATOM   5787  N   TRP A 377     -12.606   1.180  18.759  1.00  0.960          N  
ATOM   5788  CA  TRP A 377     -11.764   0.512  19.732  1.00  0.980          C  
ATOM   5789  C   TRP A 377     -12.602  -0.435  20.575  1.00  0.990          C  
ATOM   5790  O   TRP A 377     -12.226  -1.595  20.780  1.00  1.000          O  
ATOM   5791  CB  TRP A 377     -11.119   1.511  20.697  1.00  1.360          C  
ATOM   5792  CG  TRP A 377     -10.205   2.529  20.081  1.00  1.360          C  
ATOM   5793  CD1 TRP A 377      -9.681   2.553  18.833  1.00  1.360          C  
ATOM   5794  CD2 TRP A 377      -9.704   3.708  20.737  1.00  1.360          C  
ATOM   5795  NE1 TRP A 377      -8.904   3.668  18.676  1.00  1.360          N  
ATOM   5796  CE2 TRP A 377      -8.908   4.376  19.821  1.00  1.360          C  
ATOM   5797  CE3 TRP A 377      -9.870   4.244  22.017  1.00  1.360          C  
ATOM   5798  CZ2 TRP A 377      -8.275   5.557  20.131  1.00  1.360          C  
ATOM   5799  CZ3 TRP A 377      -9.229   5.428  22.330  1.00  1.360          C  
ATOM   5800  CH2 TRP A 377      -8.454   6.069  21.410  1.00  1.360          C  
ATOM   5801  H   TRP A 377     -12.685   2.198  18.742  1.00  1.150          H  
ATOM   5802  HA  TRP A 377     -11.015  -0.058  19.206  1.00  1.180          H  
ATOM   5803 1HB  TRP A 377     -11.903   2.055  21.214  1.00  1.640          H  
ATOM   5804 2HB  TRP A 377     -10.565   0.967  21.448  1.00  1.640          H  
ATOM   5805  HD1 TRP A 377      -9.859   1.808  18.066  1.00  1.640          H  
ATOM   5806  HE1 TRP A 377      -8.396   3.934  17.845  1.00  1.640          H  
ATOM   5807  HE3 TRP A 377     -10.492   3.740  22.753  1.00  1.640          H  
ATOM   5808  HZ2 TRP A 377      -7.646   6.081  19.407  1.00  1.640          H  
ATOM   5809  HZ3 TRP A 377      -9.362   5.839  23.329  1.00  1.640          H  
ATOM   5810  HH2 TRP A 377      -7.962   7.001  21.684  1.00  1.640          H  
ATOM   5811  N   SER A 378     -13.747   0.067  21.053  1.00  1.010          N  
ATOM   5812  CA  SER A 378     -14.664  -0.705  21.881  1.00  1.050          C  
ATOM   5813  C   SER A 378     -15.241  -1.885  21.118  1.00  1.030          C  
ATOM   5814  O   SER A 378     -15.242  -3.021  21.609  1.00  1.070          O  
ATOM   5815  CB  SER A 378     -15.779   0.189  22.378  1.00  1.450          C  
ATOM   5816  OG  SER A 378     -16.693  -0.525  23.165  1.00  1.450          O  
ATOM   5817  H   SER A 378     -13.968   1.052  20.860  1.00  1.210          H  
ATOM   5818  HA  SER A 378     -14.113  -1.088  22.739  1.00  1.260          H  
ATOM   5819 1HB  SER A 378     -15.354   1.008  22.955  1.00  1.740          H  
ATOM   5820 2HB  SER A 378     -16.295   0.630  21.524  1.00  1.740          H  
ATOM   5821  HG  SER A 378     -17.325   0.127  23.472  1.00  1.740          H  
ATOM   5822  N   MET A 379     -15.713  -1.623  19.897  1.00  0.990          N  
ATOM   5823  CA  MET A 379     -16.288  -2.654  19.056  1.00  1.020          C  
ATOM   5824  C   MET A 379     -15.279  -3.755  18.773  1.00  0.960          C  
ATOM   5825  O   MET A 379     -15.596  -4.941  18.920  1.00  1.040          O  
ATOM   5826  CB  MET A 379     -16.779  -2.023  17.747  1.00  1.420          C  
ATOM   5827  CG  MET A 379     -17.423  -2.981  16.711  1.00  1.420          C  
ATOM   5828  SD  MET A 379     -16.220  -3.875  15.632  1.00  1.420          S  
ATOM   5829  CE  MET A 379     -15.541  -2.583  14.585  1.00  1.420          C  
ATOM   5830  H   MET A 379     -15.698  -0.658  19.555  1.00  1.190          H  
ATOM   5831  HA  MET A 379     -17.133  -3.096  19.580  1.00  1.220          H  
ATOM   5832 1HB  MET A 379     -17.519  -1.257  17.989  1.00  1.700          H  
ATOM   5833 2HB  MET A 379     -15.951  -1.508  17.280  1.00  1.700          H  
ATOM   5834 1HG  MET A 379     -18.033  -3.721  17.230  1.00  1.700          H  
ATOM   5835 2HG  MET A 379     -18.079  -2.394  16.070  1.00  1.700          H  
ATOM   5836 1HE  MET A 379     -14.813  -3.018  13.898  1.00  1.700          H  
ATOM   5837 2HE  MET A 379     -16.348  -2.112  14.011  1.00  1.700          H  
ATOM   5838 3HE  MET A 379     -15.043  -1.838  15.201  1.00  1.700          H  
ATOM   5839  N   LEU A 380     -14.053  -3.374  18.397  1.00  0.880          N  
ATOM   5840  CA  LEU A 380     -13.043  -4.348  18.051  1.00  0.870          C  
ATOM   5841  C   LEU A 380     -12.691  -5.199  19.261  1.00  0.920          C  
ATOM   5842  O   LEU A 380     -12.536  -6.411  19.136  1.00  0.970          O  
ATOM   5843  CB  LEU A 380     -11.778  -3.640  17.554  1.00  1.220          C  
ATOM   5844  CG  LEU A 380     -10.620  -4.527  17.026  1.00  1.220          C  
ATOM   5845  CD1 LEU A 380     -11.076  -5.284  15.771  1.00  1.220          C  
ATOM   5846  CD2 LEU A 380      -9.443  -3.658  16.744  1.00  1.220          C  
ATOM   5847  H   LEU A 380     -13.822  -2.384  18.292  1.00  1.060          H  
ATOM   5848  HA  LEU A 380     -13.452  -4.986  17.275  1.00  1.040          H  
ATOM   5849 1HB  LEU A 380     -12.065  -2.958  16.755  1.00  1.470          H  
ATOM   5850 2HB  LEU A 380     -11.386  -3.036  18.379  1.00  1.470          H  
ATOM   5851  HG  LEU A 380     -10.340  -5.267  17.780  1.00  1.470          H  
ATOM   5852 1HD1 LEU A 380     -10.260  -5.884  15.405  1.00  1.470          H  
ATOM   5853 2HD1 LEU A 380     -11.916  -5.934  15.993  1.00  1.470          H  
ATOM   5854 3HD1 LEU A 380     -11.364  -4.572  15.003  1.00  1.470          H  
ATOM   5855 1HD2 LEU A 380      -8.607  -4.257  16.380  1.00  1.470          H  
ATOM   5856 2HD2 LEU A 380      -9.714  -2.924  16.003  1.00  1.470          H  
ATOM   5857 3HD2 LEU A 380      -9.154  -3.157  17.648  1.00  1.470          H  
ATOM   5858  N   LYS A 381     -12.538  -4.567  20.435  1.00  0.990          N  
ATOM   5859  CA  LYS A 381     -12.215  -5.264  21.671  1.00  1.160          C  
ATOM   5860  C   LYS A 381     -13.280  -6.308  21.996  1.00  1.220          C  
ATOM   5861  O   LYS A 381     -12.987  -7.495  22.166  1.00  1.350          O  
ATOM   5862  CB  LYS A 381     -12.069  -4.237  22.798  1.00  1.560          C  
ATOM   5863  CG  LYS A 381     -11.745  -4.762  24.188  1.00  1.560          C  
ATOM   5864  CD  LYS A 381     -11.582  -3.583  25.159  1.00  1.560          C  
ATOM   5865  CE  LYS A 381     -11.421  -4.016  26.613  1.00  1.560          C  
ATOM   5866  NZ  LYS A 381     -11.327  -2.819  27.522  1.00  1.560          N  
ATOM   5867  H   LYS A 381     -12.633  -3.546  20.476  1.00  1.190          H  
ATOM   5868  HA  LYS A 381     -11.260  -5.776  21.536  1.00  1.390          H  
ATOM   5869 1HB  LYS A 381     -11.281  -3.530  22.526  1.00  1.870          H  
ATOM   5870 2HB  LYS A 381     -12.992  -3.662  22.869  1.00  1.870          H  
ATOM   5871 1HG  LYS A 381     -12.554  -5.403  24.537  1.00  1.870          H  
ATOM   5872 2HG  LYS A 381     -10.830  -5.332  24.151  1.00  1.870          H  
ATOM   5873 1HD  LYS A 381     -10.697  -3.008  24.869  1.00  1.870          H  
ATOM   5874 2HD  LYS A 381     -12.454  -2.932  25.082  1.00  1.870          H  
ATOM   5875 1HE  LYS A 381     -12.283  -4.613  26.901  1.00  1.870          H  
ATOM   5876 2HE  LYS A 381     -10.521  -4.618  26.722  1.00  1.870          H  
ATOM   5877 1HZ  LYS A 381     -11.244  -3.085  28.495  1.00  1.870          H  
ATOM   5878 2HZ  LYS A 381     -10.520  -2.268  27.263  1.00  1.870          H  
ATOM   5879 3HZ  LYS A 381     -12.162  -2.262  27.418  1.00  1.870          H  
ATOM   5880  N   LYS A 382     -14.552  -5.909  21.983  1.00  1.200          N  
ATOM   5881  CA  LYS A 382     -15.613  -6.866  22.284  1.00  1.340          C  
ATOM   5882  C   LYS A 382     -15.605  -8.037  21.302  1.00  1.370          C  
ATOM   5883  O   LYS A 382     -15.735  -9.202  21.697  1.00  1.600          O  
ATOM   5884  CB  LYS A 382     -16.972  -6.173  22.278  1.00  1.820          C  
ATOM   5885  CG  LYS A 382     -17.196  -5.236  23.462  1.00  1.820          C  
ATOM   5886  CD  LYS A 382     -18.549  -4.549  23.384  1.00  1.820          C  
ATOM   5887  CE  LYS A 382     -18.766  -3.607  24.566  1.00  1.820          C  
ATOM   5888  NZ  LYS A 382     -20.079  -2.904  24.481  1.00  1.820          N  
ATOM   5889  H   LYS A 382     -14.777  -4.924  21.794  1.00  1.440          H  
ATOM   5890  HA  LYS A 382     -15.434  -7.271  23.281  1.00  1.610          H  
ATOM   5891 1HB  LYS A 382     -17.063  -5.582  21.360  1.00  2.180          H  
ATOM   5892 2HB  LYS A 382     -17.763  -6.922  22.270  1.00  2.180          H  
ATOM   5893 1HG  LYS A 382     -17.134  -5.809  24.388  1.00  2.180          H  
ATOM   5894 2HG  LYS A 382     -16.410  -4.478  23.474  1.00  2.180          H  
ATOM   5895 1HD  LYS A 382     -18.600  -3.970  22.459  1.00  2.180          H  
ATOM   5896 2HD  LYS A 382     -19.341  -5.296  23.372  1.00  2.180          H  
ATOM   5897 1HE  LYS A 382     -18.731  -4.179  25.490  1.00  2.180          H  
ATOM   5898 2HE  LYS A 382     -17.968  -2.863  24.578  1.00  2.180          H  
ATOM   5899 1HZ  LYS A 382     -20.183  -2.290  25.277  1.00  2.180          H  
ATOM   5900 2HZ  LYS A 382     -20.113  -2.360  23.630  1.00  2.180          H  
ATOM   5901 3HZ  LYS A 382     -20.828  -3.581  24.479  1.00  2.180          H  
ATOM   5902  N   ASN A 383     -15.322  -7.746  20.032  1.00  1.250          N  
ATOM   5903  CA  ASN A 383     -15.323  -8.759  18.989  1.00  1.410          C  
ATOM   5904  C   ASN A 383     -13.965  -9.442  18.790  1.00  1.500          C  
ATOM   5905  O   ASN A 383     -13.752 -10.153  17.807  1.00  1.790          O  
ATOM   5906  CB  ASN A 383     -15.875  -8.155  17.718  1.00  1.910          C  
ATOM   5907  CG  ASN A 383     -17.380  -7.908  17.842  1.00  1.910          C  
ATOM   5908  OD1 ASN A 383     -18.123  -8.710  18.433  1.00  1.910          O  
ATOM   5909  ND2 ASN A 383     -17.836  -6.824  17.312  1.00  1.910          N  
ATOM   5910  H   ASN A 383     -15.214  -6.763  19.756  1.00  1.500          H  
ATOM   5911  HA  ASN A 383     -16.011  -9.545  19.298  1.00  1.690          H  
ATOM   5912 1HB  ASN A 383     -15.375  -7.201  17.528  1.00  2.290          H  
ATOM   5913 2HB  ASN A 383     -15.673  -8.803  16.875  1.00  2.290          H  
ATOM   5914 1HD2 ASN A 383     -18.813  -6.615  17.378  1.00  2.290          H  
ATOM   5915 2HD2 ASN A 383     -17.217  -6.193  16.839  1.00  2.290          H  
ATOM   5916  N   TYR A 384     -13.060  -9.226  19.738  1.00  1.370          N  
ATOM   5917  CA  TYR A 384     -11.765  -9.866  19.849  1.00  1.600          C  
ATOM   5918  C   TYR A 384     -11.928 -10.898  20.961  1.00  1.430          C  
ATOM   5919  O   TYR A 384     -11.874 -12.126  20.736  1.00  1.490          O  
ATOM   5920  CB  TYR A 384     -10.699  -8.796  20.202  1.00  2.150          C  
ATOM   5921  CG  TYR A 384      -9.326  -9.264  20.613  1.00  2.150          C  
ATOM   5922  CD1 TYR A 384      -8.409  -9.717  19.709  1.00  2.150          C  
ATOM   5923  CD2 TYR A 384      -8.995  -9.212  21.965  1.00  2.150          C  
ATOM   5924  CE1 TYR A 384      -7.168 -10.136  20.150  1.00  2.150          C  
ATOM   5925  CE2 TYR A 384      -7.763  -9.619  22.402  1.00  2.150          C  
ATOM   5926  CZ  TYR A 384      -6.850 -10.084  21.497  1.00  2.150          C  
ATOM   5927  OH  TYR A 384      -5.617 -10.506  21.919  1.00  2.150          O  
ATOM   5928  H   TYR A 384     -13.283  -8.554  20.474  1.00  1.640          H  
ATOM   5929  HA  TYR A 384     -11.511 -10.374  18.919  1.00  1.920          H  
ATOM   5930 1HB  TYR A 384     -10.575  -8.142  19.339  1.00  2.580          H  
ATOM   5931 2HB  TYR A 384     -11.061  -8.181  20.987  1.00  2.580          H  
ATOM   5932  HD1 TYR A 384      -8.656  -9.760  18.650  1.00  2.580          H  
ATOM   5933  HD2 TYR A 384      -9.722  -8.846  22.679  1.00  2.580          H  
ATOM   5934  HE1 TYR A 384      -6.441 -10.511  19.437  1.00  2.580          H  
ATOM   5935  HE2 TYR A 384      -7.514  -9.575  23.463  1.00  2.580          H  
ATOM   5936  HH  TYR A 384      -5.106 -10.801  21.157  1.00  2.580          H  
ATOM   5937  N   TYR A 385     -12.228 -10.384  22.162  1.00  1.440          N  
ATOM   5938  CA  TYR A 385     -12.342 -11.186  23.373  1.00  1.720          C  
ATOM   5939  C   TYR A 385     -13.445 -12.223  23.374  1.00  1.470          C  
ATOM   5940  O   TYR A 385     -13.223 -13.355  23.803  1.00  1.700          O  
ATOM   5941  CB  TYR A 385     -12.532 -10.295  24.599  1.00  2.300          C  
ATOM   5942  CG  TYR A 385     -11.268  -9.685  25.110  1.00  2.300          C  
ATOM   5943  CD1 TYR A 385     -11.084  -8.313  25.114  1.00  2.300          C  
ATOM   5944  CD2 TYR A 385     -10.272 -10.520  25.583  1.00  2.300          C  
ATOM   5945  CE1 TYR A 385      -9.901  -7.796  25.597  1.00  2.300          C  
ATOM   5946  CE2 TYR A 385      -9.112  -9.997  26.050  1.00  2.300          C  
ATOM   5947  CZ  TYR A 385      -8.927  -8.656  26.056  1.00  2.300          C  
ATOM   5948  OH  TYR A 385      -7.772  -8.184  26.519  1.00  2.300          O  
ATOM   5949  H   TYR A 385     -12.335  -9.369  22.235  1.00  1.730          H  
ATOM   5950  HA  TYR A 385     -11.405 -11.729  23.484  1.00  2.060          H  
ATOM   5951 1HB  TYR A 385     -13.227  -9.488  24.349  1.00  2.760          H  
ATOM   5952 2HB  TYR A 385     -12.986 -10.876  25.404  1.00  2.760          H  
ATOM   5953  HD1 TYR A 385     -11.865  -7.656  24.742  1.00  2.760          H  
ATOM   5954  HD2 TYR A 385     -10.415 -11.599  25.584  1.00  2.760          H  
ATOM   5955  HE1 TYR A 385      -9.730  -6.729  25.615  1.00  2.760          H  
ATOM   5956  HE2 TYR A 385      -8.326 -10.652  26.422  1.00  2.760          H  
ATOM   5957  HH  TYR A 385      -7.734  -7.228  26.427  1.00  2.760          H  
ATOM   5958  N   ASP A 386     -14.616 -11.894  22.842  1.00  1.160          N  
ATOM   5959  CA  ASP A 386     -15.705 -12.851  22.878  1.00  1.250          C  
ATOM   5960  C   ASP A 386     -15.749 -13.749  21.651  1.00  1.160          C  
ATOM   5961  O   ASP A 386     -16.714 -14.490  21.470  1.00  1.350          O  
ATOM   5962  CB  ASP A 386     -17.042 -12.134  23.067  1.00  1.710          C  
ATOM   5963  CG  ASP A 386     -17.198 -11.492  24.472  1.00  1.710          C  
ATOM   5964  OD1 ASP A 386     -16.671 -12.020  25.433  1.00  1.710          O  
ATOM   5965  OD2 ASP A 386     -17.838 -10.472  24.557  1.00  1.710          O  
ATOM   5966  H   ASP A 386     -14.801 -10.954  22.482  1.00  1.390          H  
ATOM   5967  HA  ASP A 386     -15.558 -13.492  23.746  1.00  1.500          H  
ATOM   5968 1HB  ASP A 386     -17.138 -11.347  22.312  1.00  2.060          H  
ATOM   5969 2HB  ASP A 386     -17.858 -12.837  22.911  1.00  2.060          H  
ATOM   5970  N   LYS A 387     -14.736 -13.670  20.780  1.00  1.110          N  
ATOM   5971  CA  LYS A 387     -14.712 -14.528  19.608  1.00  1.410          C  
ATOM   5972  C   LYS A 387     -13.466 -15.402  19.554  1.00  1.050          C  
ATOM   5973  O   LYS A 387     -13.503 -16.501  19.005  1.00  1.270          O  
ATOM   5974  CB  LYS A 387     -14.808 -13.739  18.323  1.00  1.850          C  
ATOM   5975  CG  LYS A 387     -16.072 -12.987  18.086  1.00  1.850          C  
ATOM   5976  CD  LYS A 387     -16.028 -12.387  16.690  1.00  1.850          C  
ATOM   5977  CE  LYS A 387     -17.177 -11.469  16.427  1.00  1.850          C  
ATOM   5978  NZ  LYS A 387     -17.078 -10.840  15.082  1.00  1.850          N  
ATOM   5979  H   LYS A 387     -13.945 -13.049  20.944  1.00  1.330          H  
ATOM   5980  HA  LYS A 387     -15.559 -15.192  19.655  1.00  1.690          H  
ATOM   5981 1HB  LYS A 387     -14.012 -12.993  18.324  1.00  2.220          H  
ATOM   5982 2HB  LYS A 387     -14.654 -14.411  17.484  1.00  2.220          H  
ATOM   5983 1HG  LYS A 387     -16.926 -13.646  18.186  1.00  2.220          H  
ATOM   5984 2HG  LYS A 387     -16.155 -12.189  18.824  1.00  2.220          H  
ATOM   5985 1HD  LYS A 387     -15.101 -11.834  16.557  1.00  2.220          H  
ATOM   5986 2HD  LYS A 387     -16.052 -13.191  15.954  1.00  2.220          H  
ATOM   5987 1HE  LYS A 387     -18.114 -12.003  16.504  1.00  2.220          H  
ATOM   5988 2HE  LYS A 387     -17.163 -10.705  17.172  1.00  2.220          H  
ATOM   5989 1HZ  LYS A 387     -17.873 -10.196  14.963  1.00  2.220          H  
ATOM   5990 2HZ  LYS A 387     -16.218 -10.324  14.990  1.00  2.220          H  
ATOM   5991 3HZ  LYS A 387     -17.112 -11.545  14.373  1.00  2.220          H  
ATOM   5992  N   GLY A 388     -12.344 -14.926  20.097  1.00  0.880          N  
ATOM   5993  CA  GLY A 388     -11.108 -15.680  19.968  1.00  1.210          C  
ATOM   5994  C   GLY A 388     -10.403 -15.354  18.657  1.00  1.110          C  
ATOM   5995  O   GLY A 388      -9.720 -16.205  18.081  1.00  1.310          O  
ATOM   5996  H   GLY A 388     -12.311 -14.010  20.543  1.00  1.060          H  
ATOM   5997 1HA  GLY A 388     -10.453 -15.434  20.804  1.00  1.450          H  
ATOM   5998 2HA  GLY A 388     -11.318 -16.745  20.028  1.00  1.450          H  
ATOM   5999  N   ILE A 389     -10.622 -14.135  18.164  1.00  0.850          N  
ATOM   6000  CA  ILE A 389      -9.992 -13.702  16.915  1.00  0.790          C  
ATOM   6001  C   ILE A 389      -8.715 -13.007  17.300  1.00  0.770          C  
ATOM   6002  O   ILE A 389      -8.737 -12.122  18.139  1.00  0.880          O  
ATOM   6003  CB  ILE A 389     -10.878 -12.750  16.081  1.00  1.130          C  
ATOM   6004  CG1 ILE A 389     -12.246 -13.399  15.746  1.00  1.130          C  
ATOM   6005  CG2 ILE A 389     -10.158 -12.347  14.834  1.00  1.130          C  
ATOM   6006  CD1 ILE A 389     -12.240 -14.713  14.955  1.00  1.130          C  
ATOM   6007  H   ILE A 389     -11.162 -13.483  18.742  1.00  1.020          H  
ATOM   6008  HA  ILE A 389      -9.726 -14.567  16.313  1.00  0.950          H  
ATOM   6009  HB  ILE A 389     -11.091 -11.854  16.665  1.00  1.360          H  
ATOM   6010 1HG1 ILE A 389     -12.717 -13.595  16.656  1.00  1.360          H  
ATOM   6011 2HG1 ILE A 389     -12.838 -12.671  15.194  1.00  1.360          H  
ATOM   6012 1HG2 ILE A 389     -10.768 -11.675  14.266  1.00  1.360          H  
ATOM   6013 2HG2 ILE A 389      -9.221 -11.845  15.068  1.00  1.360          H  
ATOM   6014 3HG2 ILE A 389      -9.958 -13.225  14.267  1.00  1.360          H  
ATOM   6015 1HD1 ILE A 389     -13.268 -15.050  14.816  1.00  1.360          H  
ATOM   6016 2HD1 ILE A 389     -11.781 -14.577  13.976  1.00  1.360          H  
ATOM   6017 3HD1 ILE A 389     -11.700 -15.466  15.516  1.00  1.360          H  
ATOM   6018  N   LYS A 390      -7.596 -13.416  16.724  1.00  0.730          N  
ATOM   6019  CA  LYS A 390      -6.336 -12.829  17.115  1.00  0.800          C  
ATOM   6020  C   LYS A 390      -5.917 -11.698  16.203  1.00  0.810          C  
ATOM   6021  O   LYS A 390      -5.336 -10.729  16.683  1.00  1.000          O  
ATOM   6022  CB  LYS A 390      -5.269 -13.909  17.177  1.00  1.090          C  
ATOM   6023  CG  LYS A 390      -5.580 -15.021  18.192  1.00  1.090          C  
ATOM   6024  CD  LYS A 390      -5.486 -14.574  19.660  1.00  1.090          C  
ATOM   6025  CE  LYS A 390      -5.901 -15.706  20.623  1.00  1.090          C  
ATOM   6026  NZ  LYS A 390      -5.030 -16.929  20.519  1.00  1.090          N  
ATOM   6027  H   LYS A 390      -7.624 -14.138  16.003  1.00  0.880          H  
ATOM   6028  HA  LYS A 390      -6.453 -12.400  18.101  1.00  0.960          H  
ATOM   6029 1HB  LYS A 390      -5.169 -14.372  16.194  1.00  1.310          H  
ATOM   6030 2HB  LYS A 390      -4.308 -13.464  17.430  1.00  1.310          H  
ATOM   6031 1HG  LYS A 390      -6.577 -15.429  18.002  1.00  1.310          H  
ATOM   6032 2HG  LYS A 390      -4.863 -15.800  18.034  1.00  1.310          H  
ATOM   6033 1HD  LYS A 390      -4.465 -14.266  19.884  1.00  1.310          H  
ATOM   6034 2HD  LYS A 390      -6.152 -13.737  19.846  1.00  1.310          H  
ATOM   6035 1HE  LYS A 390      -5.845 -15.324  21.639  1.00  1.310          H  
ATOM   6036 2HE  LYS A 390      -6.933 -15.990  20.408  1.00  1.310          H  
ATOM   6037 1HZ  LYS A 390      -5.348 -17.621  21.175  1.00  1.310          H  
ATOM   6038 2HZ  LYS A 390      -5.075 -17.336  19.564  1.00  1.310          H  
ATOM   6039 3HZ  LYS A 390      -4.072 -16.694  20.722  1.00  1.310          H  
ATOM   6040  N   ASN A 391      -6.233 -11.779  14.909  1.00  0.730          N  
ATOM   6041  CA  ASN A 391      -5.789 -10.683  14.044  1.00  0.860          C  
ATOM   6042  C   ASN A 391      -6.845 -10.281  13.017  1.00  0.680          C  
ATOM   6043  O   ASN A 391      -7.925 -10.885  12.962  1.00  0.730          O  
ATOM   6044  CB  ASN A 391      -4.485 -11.072  13.370  1.00  1.150          C  
ATOM   6045  CG  ASN A 391      -3.340 -11.235  14.337  1.00  1.150          C  
ATOM   6046  OD1 ASN A 391      -2.780 -10.263  14.869  1.00  1.150          O  
ATOM   6047  ND2 ASN A 391      -2.969 -12.471  14.583  1.00  1.150          N  
ATOM   6048  H   ASN A 391      -6.705 -12.623  14.573  1.00  0.880          H  
ATOM   6049  HA  ASN A 391      -5.606  -9.801  14.659  1.00  1.030          H  
ATOM   6050 1HB  ASN A 391      -4.591 -11.993  12.852  1.00  1.380          H  
ATOM   6051 2HB  ASN A 391      -4.233 -10.327  12.634  1.00  1.380          H  
ATOM   6052 1HD2 ASN A 391      -2.221 -12.649  15.224  1.00  1.380          H  
ATOM   6053 2HD2 ASN A 391      -3.446 -13.237  14.152  1.00  1.380          H  
ATOM   6054  N   PHE A 392      -6.547  -9.243  12.211  1.00  0.600          N  
ATOM   6055  CA  PHE A 392      -7.628  -8.718  11.366  1.00  0.560          C  
ATOM   6056  C   PHE A 392      -7.278  -8.247   9.956  1.00  0.500          C  
ATOM   6057  O   PHE A 392      -6.144  -7.837   9.678  1.00  0.530          O  
ATOM   6058  CB  PHE A 392      -8.298  -7.553  12.116  1.00  0.800          C  
ATOM   6059  CG  PHE A 392      -8.888  -7.953  13.486  1.00  0.800          C  
ATOM   6060  CD1 PHE A 392      -8.126  -7.844  14.662  1.00  0.800          C  
ATOM   6061  CD2 PHE A 392     -10.176  -8.460  13.589  1.00  0.800          C  
ATOM   6062  CE1 PHE A 392      -8.637  -8.249  15.880  1.00  0.800          C  
ATOM   6063  CE2 PHE A 392     -10.687  -8.855  14.813  1.00  0.800          C  
ATOM   6064  CZ  PHE A 392      -9.915  -8.755  15.954  1.00  0.800          C  
ATOM   6065  H   PHE A 392      -5.615  -8.802  12.223  1.00  0.720          H  
ATOM   6066  HA  PHE A 392      -8.365  -9.510  11.249  1.00  0.670          H  
ATOM   6067 1HB  PHE A 392      -7.582  -6.749  12.267  1.00  0.960          H  
ATOM   6068 2HB  PHE A 392      -9.099  -7.169  11.497  1.00  0.960          H  
ATOM   6069  HD1 PHE A 392      -7.114  -7.454  14.601  1.00  0.960          H  
ATOM   6070  HD2 PHE A 392     -10.783  -8.558  12.682  1.00  0.960          H  
ATOM   6071  HE1 PHE A 392      -8.033  -8.176  16.780  1.00  0.960          H  
ATOM   6072  HE2 PHE A 392     -11.698  -9.259  14.883  1.00  0.960          H  
ATOM   6073  HZ  PHE A 392     -10.321  -9.079  16.911  1.00  0.960          H  
ATOM   6074  N   TRP A 393      -8.300  -8.257   9.088  1.00  0.490          N  
ATOM   6075  CA  TRP A 393      -8.190  -7.711   7.728  1.00  0.490          C  
ATOM   6076  C   TRP A 393      -9.114  -6.514   7.561  1.00  0.540          C  
ATOM   6077  O   TRP A 393     -10.237  -6.540   8.063  1.00  0.580          O  
ATOM   6078  CB  TRP A 393      -8.668  -8.703   6.674  1.00  0.690          C  
ATOM   6079  CG  TRP A 393      -7.961  -9.950   6.589  1.00  0.690          C  
ATOM   6080  CD1 TRP A 393      -6.848 -10.326   7.216  1.00  0.690          C  
ATOM   6081  CD2 TRP A 393      -8.352 -11.054   5.785  1.00  0.690          C  
ATOM   6082  NE1 TRP A 393      -6.518 -11.562   6.856  1.00  0.690          N  
ATOM   6083  CE2 TRP A 393      -7.420 -12.033   5.986  1.00  0.690          C  
ATOM   6084  CE3 TRP A 393      -9.410 -11.279   4.918  1.00  0.690          C  
ATOM   6085  CZ2 TRP A 393      -7.491 -13.243   5.356  1.00  0.690          C  
ATOM   6086  CZ3 TRP A 393      -9.499 -12.491   4.279  1.00  0.690          C  
ATOM   6087  CH2 TRP A 393      -8.562 -13.456   4.486  1.00  0.690          C  
ATOM   6088  H   TRP A 393      -9.188  -8.670   9.405  1.00  0.590          H  
ATOM   6089  HA  TRP A 393      -7.165  -7.405   7.540  1.00  0.590          H  
ATOM   6090 1HB  TRP A 393      -9.704  -8.931   6.842  1.00  0.820          H  
ATOM   6091 2HB  TRP A 393      -8.606  -8.223   5.699  1.00  0.820          H  
ATOM   6092  HD1 TRP A 393      -6.282  -9.732   7.915  1.00  0.820          H  
ATOM   6093  HE1 TRP A 393      -5.715 -12.051   7.209  1.00  0.820          H  
ATOM   6094  HE3 TRP A 393     -10.162 -10.510   4.750  1.00  0.820          H  
ATOM   6095  HZ2 TRP A 393      -6.743 -14.012   5.513  1.00  0.820          H  
ATOM   6096  HZ3 TRP A 393     -10.337 -12.647   3.610  1.00  0.820          H  
ATOM   6097  HH2 TRP A 393      -8.651 -14.400   3.972  1.00  0.820          H  
ATOM   6098  N   ILE A 394      -8.713  -5.527   6.765  1.00  0.580          N  
ATOM   6099  CA  ILE A 394      -9.604  -4.418   6.464  1.00  0.630          C  
ATOM   6100  C   ILE A 394     -10.028  -4.411   4.991  1.00  0.650          C  
ATOM   6101  O   ILE A 394      -9.271  -4.054   4.068  1.00  0.650          O  
ATOM   6102  CB  ILE A 394      -8.945  -3.083   6.849  1.00  0.860          C  
ATOM   6103  CG1 ILE A 394      -8.602  -3.116   8.391  1.00  0.860          C  
ATOM   6104  CG2 ILE A 394      -9.921  -1.925   6.499  1.00  0.860          C  
ATOM   6105  CD1 ILE A 394      -7.706  -2.008   8.883  1.00  0.860          C  
ATOM   6106  H   ILE A 394      -7.763  -5.538   6.406  1.00  0.700          H  
ATOM   6107  HA  ILE A 394     -10.508  -4.524   7.061  1.00  0.760          H  
ATOM   6108  HB  ILE A 394      -8.010  -2.962   6.296  1.00  1.030          H  
ATOM   6109 1HG1 ILE A 394      -9.536  -3.080   8.947  1.00  1.030          H  
ATOM   6110 2HG1 ILE A 394      -8.099  -4.053   8.621  1.00  1.030          H  
ATOM   6111 1HG2 ILE A 394      -9.479  -0.968   6.747  1.00  1.030          H  
ATOM   6112 2HG2 ILE A 394     -10.140  -1.948   5.448  1.00  1.030          H  
ATOM   6113 3HG2 ILE A 394     -10.853  -2.053   7.052  1.00  1.030          H  
ATOM   6114 1HD1 ILE A 394      -7.532  -2.138   9.951  1.00  1.030          H  
ATOM   6115 2HD1 ILE A 394      -6.770  -2.085   8.351  1.00  1.030          H  
ATOM   6116 3HD1 ILE A 394      -8.142  -1.034   8.710  1.00  1.030          H  
ATOM   6117  N   ASP A 395     -11.278  -4.819   4.789  1.00  0.770          N  
ATOM   6118  CA  ASP A 395     -11.892  -4.919   3.482  1.00  0.900          C  
ATOM   6119  C   ASP A 395     -12.528  -3.588   3.170  1.00  0.870          C  
ATOM   6120  O   ASP A 395     -12.753  -2.775   4.069  1.00  1.060          O  
ATOM   6121  CB  ASP A 395     -12.906  -6.056   3.431  1.00  1.210          C  
ATOM   6122  CG  ASP A 395     -13.480  -6.307   2.000  1.00  1.210          C  
ATOM   6123  OD1 ASP A 395     -12.921  -5.742   1.061  1.00  1.210          O  
ATOM   6124  OD2 ASP A 395     -14.486  -6.997   1.857  1.00  1.210          O  
ATOM   6125  H   ASP A 395     -11.858  -5.068   5.598  1.00  0.920          H  
ATOM   6126  HA  ASP A 395     -11.120  -5.116   2.738  1.00  1.080          H  
ATOM   6127 1HB  ASP A 395     -12.428  -6.975   3.775  1.00  1.450          H  
ATOM   6128 2HB  ASP A 395     -13.676  -5.840   4.126  1.00  1.450          H  
ATOM   6129  N   GLN A 396     -12.729  -3.305   1.886  1.00  0.780          N  
ATOM   6130  CA  GLN A 396     -13.351  -2.045   1.465  1.00  0.810          C  
ATOM   6131  C   GLN A 396     -12.681  -0.895   2.214  1.00  0.790          C  
ATOM   6132  O   GLN A 396     -13.334   0.063   2.616  1.00  0.920          O  
ATOM   6133  CB  GLN A 396     -14.861  -2.100   1.769  1.00  1.120          C  
ATOM   6134  CG  GLN A 396     -15.584  -3.216   1.013  1.00  1.120          C  
ATOM   6135  CD  GLN A 396     -17.070  -3.382   1.352  1.00  1.120          C  
ATOM   6136  OE1 GLN A 396     -17.870  -2.430   1.424  1.00  1.120          O  
ATOM   6137  NE2 GLN A 396     -17.455  -4.645   1.547  1.00  1.120          N  
ATOM   6138  H   GLN A 396     -12.526  -4.051   1.217  1.00  0.940          H  
ATOM   6139  HA  GLN A 396     -13.191  -1.908   0.397  1.00  0.970          H  
ATOM   6140 1HB  GLN A 396     -15.016  -2.267   2.830  1.00  1.350          H  
ATOM   6141 2HB  GLN A 396     -15.318  -1.157   1.523  1.00  1.350          H  
ATOM   6142 1HG  GLN A 396     -15.506  -3.008  -0.050  1.00  1.350          H  
ATOM   6143 2HG  GLN A 396     -15.095  -4.155   1.234  1.00  1.350          H  
ATOM   6144 1HE2 GLN A 396     -18.408  -4.863   1.777  1.00  1.350          H  
ATOM   6145 2HE2 GLN A 396     -16.779  -5.396   1.465  1.00  1.350          H  
ATOM   6146  N   ALA A 397     -11.356  -0.984   2.367  1.00  0.800          N  
ATOM   6147  CA  ALA A 397     -10.592  -0.079   3.205  1.00  0.940          C  
ATOM   6148  C   ALA A 397     -10.697   1.382   2.850  1.00  0.810          C  
ATOM   6149  O   ALA A 397     -10.678   2.232   3.736  1.00  1.170          O  
ATOM   6150  CB  ALA A 397      -9.124  -0.482   3.144  1.00  1.260          C  
ATOM   6151  H   ALA A 397     -10.883  -1.768   1.940  1.00  0.960          H  
ATOM   6152  HA  ALA A 397     -10.965  -0.195   4.219  1.00  1.130          H  
ATOM   6153 1HB  ALA A 397      -8.557   0.144   3.809  1.00  1.510          H  
ATOM   6154 2HB  ALA A 397      -9.012  -1.519   3.442  1.00  1.510          H  
ATOM   6155 3HB  ALA A 397      -8.766  -0.359   2.129  1.00  1.510          H  
ATOM   6156  N   ASP A 398     -10.748   1.689   1.570  1.00  0.800          N  
ATOM   6157  CA  ASP A 398     -10.750   3.062   1.107  1.00  0.820          C  
ATOM   6158  C   ASP A 398     -12.052   3.830   0.944  1.00  1.170          C  
ATOM   6159  O   ASP A 398     -11.890   5.053   0.918  1.00  1.920          O  
ATOM   6160  CB  ASP A 398     -10.003   3.069  -0.198  1.00  1.140          C  
ATOM   6161  CG  ASP A 398     -10.546   2.014  -1.145  1.00  1.140          C  
ATOM   6162  OD1 ASP A 398     -10.500   0.845  -0.791  1.00  1.140          O  
ATOM   6163  OD2 ASP A 398     -11.044   2.374  -2.173  1.00  1.140          O  
ATOM   6164  H   ASP A 398     -10.777   0.945   0.868  1.00  0.960          H  
ATOM   6165  HA  ASP A 398     -10.183   3.635   1.825  1.00  0.980          H  
ATOM   6166 1HB  ASP A 398     -10.117   4.050  -0.650  1.00  1.370          H  
ATOM   6167 2HB  ASP A 398      -8.953   2.894  -0.024  1.00  1.370          H  
ATOM   6168  N   GLY A 399     -12.820   3.267   0.013  1.00  1.290          N  
ATOM   6169  CA  GLY A 399     -14.235   3.577   0.018  1.00  1.600          C  
ATOM   6170  C   GLY A 399     -14.401   4.651  -1.057  1.00  1.850          C  
ATOM   6171  O   GLY A 399     -13.435   5.322  -1.416  1.00  2.220          O  
ATOM   6172  H   GLY A 399     -12.459   3.380  -0.936  1.00  1.550          H  
ATOM   6173 1HA  GLY A 399     -14.821   2.692  -0.224  1.00  1.920          H  
ATOM   6174 2HA  GLY A 399     -14.544   3.949   0.993  1.00  1.920          H  
ATOM   6175  N   GLY A 400     -15.582   4.795  -1.619  1.00  2.160          N  
ATOM   6176  CA  GLY A 400     -15.774   5.771  -2.665  1.00  2.680          C  
ATOM   6177  C   GLY A 400     -16.804   6.789  -2.262  1.00  2.400          C  
ATOM   6178  O   GLY A 400     -16.792   7.346  -1.158  1.00  2.650          O  
ATOM   6179  H   GLY A 400     -16.401   4.255  -1.336  1.00  2.590          H  
ATOM   6180 1HA  GLY A 400     -14.834   6.273  -2.892  1.00  3.220          H  
ATOM   6181 2HA  GLY A 400     -16.089   5.269  -3.572  1.00  3.220          H  
ATOM   6182  N   ALA A 401     -17.722   7.025  -3.180  1.00  2.700          N  
ATOM   6183  CA  ALA A 401     -18.768   8.012  -2.982  1.00  3.050          C  
ATOM   6184  C   ALA A 401     -20.118   7.509  -3.528  1.00  3.340          C  
ATOM   6185  O   ALA A 401     -20.612   8.066  -4.519  1.00  3.890          O  
ATOM   6186  CB  ALA A 401     -18.368   9.300  -3.610  1.00  4.130          C  
ATOM   6187  H   ALA A 401     -17.683   6.453  -4.033  1.00  3.240          H  
ATOM   6188  HA  ALA A 401     -18.865   8.224  -1.920  1.00  3.660          H  
ATOM   6189 1HB  ALA A 401     -19.131  10.019  -3.406  1.00  4.960          H  
ATOM   6190 2HB  ALA A 401     -17.426   9.632  -3.173  1.00  4.960          H  
ATOM   6191 3HB  ALA A 401     -18.255   9.159  -4.657  1.00  4.960          H  
ATOM   6192  N   LEU A 402     -20.679   6.409  -2.918  1.00  3.310          N  
ATOM   6193  CA  LEU A 402     -20.047   5.694  -1.783  1.00  3.890          C  
ATOM   6194  C   LEU A 402     -19.182   4.540  -2.280  1.00  3.890          C  
ATOM   6195  O   LEU A 402     -18.263   4.082  -1.589  1.00  3.890          O  
ATOM   6196  CB  LEU A 402     -21.076   5.129  -0.843  1.00  5.210          C  
ATOM   6197  CG  LEU A 402     -20.591   4.667   0.535  1.00  5.210          C  
ATOM   6198  CD1 LEU A 402     -20.039   5.866   1.347  1.00  5.210          C  
ATOM   6199  CD2 LEU A 402     -21.710   4.063   1.223  1.00  5.210          C  
ATOM   6200  H   LEU A 402     -21.590   6.039  -3.242  1.00  3.970          H  
ATOM   6201  HA  LEU A 402     -19.428   6.364  -1.229  1.00  4.670          H  
ATOM   6202 1HB  LEU A 402     -21.829   5.886  -0.688  1.00  6.260          H  
ATOM   6203 2HB  LEU A 402     -21.522   4.271  -1.334  1.00  6.260          H  
ATOM   6204  HG  LEU A 402     -19.796   3.935   0.439  1.00  6.260          H  
ATOM   6205 1HD1 LEU A 402     -19.749   5.527   2.317  1.00  6.260          H  
ATOM   6206 2HD1 LEU A 402     -19.178   6.317   0.871  1.00  6.260          H  
ATOM   6207 3HD1 LEU A 402     -20.823   6.615   1.463  1.00  6.260          H  
ATOM   6208 1HD2 LEU A 402     -21.377   3.748   2.200  1.00  6.260          H  
ATOM   6209 2HD2 LEU A 402     -22.491   4.813   1.323  1.00  6.260          H  
ATOM   6210 3HD2 LEU A 402     -22.084   3.209   0.667  1.00  6.260          H  
ATOM   6211  N   GLY A 403     -19.500   4.063  -3.474  1.00  3.890          N  
ATOM   6212  CA  GLY A 403     -18.770   2.980  -4.099  1.00  3.890          C  
ATOM   6213  C   GLY A 403     -17.984   3.511  -5.289  1.00  3.890          C  
ATOM   6214  O   GLY A 403     -17.567   4.683  -5.334  1.00  3.890          O  
ATOM   6215  H   GLY A 403     -20.286   4.463  -3.977  1.00  4.670          H  
ATOM   6216 1HA  GLY A 403     -18.095   2.510  -3.385  1.00  4.670          H  
ATOM   6217 2HA  GLY A 403     -19.469   2.218  -4.442  1.00  4.670          H  
ATOM   6218  N   GLU A 404     -17.786   2.635  -6.260  1.00  3.890          N  
ATOM   6219  CA  GLU A 404     -17.062   2.958  -7.479  1.00  3.890          C  
ATOM   6220  C   GLU A 404     -18.050   3.731  -8.333  1.00  3.890          C  
ATOM   6221  O   GLU A 404     -19.245   3.688  -8.063  1.00  3.890          O  
ATOM   6222  CB  GLU A 404     -16.607   1.677  -8.178  1.00  5.450          C  
ATOM   6223  CG  GLU A 404     -15.667   0.816  -7.333  1.00  5.450          C  
ATOM   6224  CD  GLU A 404     -15.265  -0.469  -7.999  1.00  5.450          C  
ATOM   6225  OE1 GLU A 404     -15.321  -0.551  -9.200  1.00  5.450          O  
ATOM   6226  OE2 GLU A 404     -14.956  -1.399  -7.284  1.00  5.450          O  
ATOM   6227  H   GLU A 404     -18.153   1.690  -6.143  1.00  4.670          H  
ATOM   6228  HA  GLU A 404     -16.204   3.593  -7.254  1.00  4.670          H  
ATOM   6229 1HB  GLU A 404     -17.467   1.084  -8.444  1.00  6.540          H  
ATOM   6230 2HB  GLU A 404     -16.094   1.932  -9.105  1.00  6.540          H  
ATOM   6231 1HG  GLU A 404     -14.771   1.391  -7.102  1.00  6.540          H  
ATOM   6232 2HG  GLU A 404     -16.163   0.584  -6.392  1.00  6.540          H  
ATOM   6233  N   ALA A 405     -17.609   4.527  -9.286  1.00  3.890          N  
ATOM   6234  CA  ALA A 405     -18.638   5.128 -10.120  1.00  3.890          C  
ATOM   6235  C   ALA A 405     -19.283   4.004 -10.913  1.00  3.890          C  
ATOM   6236  O   ALA A 405     -18.573   3.104 -11.372  1.00  3.890          O  
ATOM   6237  CB  ALA A 405     -18.082   6.189 -11.034  1.00  5.450          C  
ATOM   6238  H   ALA A 405     -16.626   4.620  -9.496  1.00  4.670          H  
ATOM   6239  HA  ALA A 405     -19.396   5.581  -9.479  1.00  4.670          H  
ATOM   6240 1HB  ALA A 405     -18.900   6.576 -11.619  1.00  6.540          H  
ATOM   6241 2HB  ALA A 405     -17.649   6.981 -10.440  1.00  6.540          H  
ATOM   6242 3HB  ALA A 405     -17.328   5.763 -11.689  1.00  6.540          H  
ATOM   6243  N   TYR A 406     -20.590   4.071 -11.145  1.00  3.890          N  
ATOM   6244  CA  TYR A 406     -21.224   3.028 -11.937  1.00  3.890          C  
ATOM   6245  C   TYR A 406     -21.960   3.628 -13.116  1.00  3.890          C  
ATOM   6246  O   TYR A 406     -22.537   4.710 -13.012  1.00  3.890          O  
ATOM   6247  CB  TYR A 406     -22.196   2.203 -11.081  1.00  5.450          C  
ATOM   6248  CG  TYR A 406     -21.534   1.551  -9.880  1.00  5.450          C  
ATOM   6249  CD1 TYR A 406     -21.733   2.084  -8.615  1.00  5.450          C  
ATOM   6250  CD2 TYR A 406     -20.693   0.469 -10.045  1.00  5.450          C  
ATOM   6251  CE1 TYR A 406     -21.103   1.528  -7.521  1.00  5.450          C  
ATOM   6252  CE2 TYR A 406     -20.052  -0.080  -8.957  1.00  5.450          C  
ATOM   6253  CZ  TYR A 406     -20.253   0.447  -7.696  1.00  5.450          C  
ATOM   6254  OH  TYR A 406     -19.591  -0.091  -6.611  1.00  5.450          O  
ATOM   6255  H   TYR A 406     -21.137   4.831 -10.764  1.00  4.670          H  
ATOM   6256  HA  TYR A 406     -20.456   2.365 -12.331  1.00  4.670          H  
ATOM   6257 1HB  TYR A 406     -23.005   2.848 -10.723  1.00  6.540          H  
ATOM   6258 2HB  TYR A 406     -22.648   1.422 -11.690  1.00  6.540          H  
ATOM   6259  HD1 TYR A 406     -22.380   2.948  -8.484  1.00  6.540          H  
ATOM   6260  HD2 TYR A 406     -20.521   0.056 -11.038  1.00  6.540          H  
ATOM   6261  HE1 TYR A 406     -21.254   1.955  -6.531  1.00  6.540          H  
ATOM   6262  HE2 TYR A 406     -19.378  -0.926  -9.091  1.00  6.540          H  
ATOM   6263  HH  TYR A 406     -18.993  -0.785  -6.921  1.00  6.540          H  
ATOM   6264  N   GLU A 407     -21.985   2.878 -14.216  1.00  3.890          N  
ATOM   6265  CA  GLU A 407     -22.688   3.260 -15.441  1.00  3.890          C  
ATOM   6266  C   GLU A 407     -23.854   2.310 -15.712  1.00  3.890          C  
ATOM   6267  O   GLU A 407     -24.328   2.186 -16.841  1.00  3.890          O  
ATOM   6268  CB  GLU A 407     -21.720   3.242 -16.624  1.00  5.450          C  
ATOM   6269  CG  GLU A 407     -20.516   4.199 -16.514  1.00  5.450          C  
ATOM   6270  CD  GLU A 407     -20.879   5.671 -16.544  1.00  5.450          C  
ATOM   6271  OE1 GLU A 407     -22.019   5.978 -16.767  1.00  5.450          O  
ATOM   6272  OE2 GLU A 407     -19.986   6.489 -16.408  1.00  5.450          O  
ATOM   6273  H   GLU A 407     -21.467   2.010 -14.214  1.00  4.670          H  
ATOM   6274  HA  GLU A 407     -23.090   4.267 -15.320  1.00  4.670          H  
ATOM   6275 1HB  GLU A 407     -21.334   2.234 -16.761  1.00  6.540          H  
ATOM   6276 2HB  GLU A 407     -22.260   3.508 -17.535  1.00  6.540          H  
ATOM   6277 1HG  GLU A 407     -20.002   3.994 -15.576  1.00  6.540          H  
ATOM   6278 2HG  GLU A 407     -19.823   3.984 -17.325  1.00  6.540          H  
ATOM   6279  N   ASN A 408     -24.261   1.596 -14.669  1.00  3.890          N  
ATOM   6280  CA  ASN A 408     -25.342   0.623 -14.716  1.00  3.890          C  
ATOM   6281  C   ASN A 408     -26.708   1.302 -14.745  1.00  3.890          C  
ATOM   6282  O   ASN A 408     -26.867   2.430 -14.279  1.00  3.890          O  
ATOM   6283  CB  ASN A 408     -25.250  -0.324 -13.529  1.00  5.450          C  
ATOM   6284  CG  ASN A 408     -26.009  -1.617 -13.746  1.00  5.450          C  
ATOM   6285  OD1 ASN A 408     -27.239  -1.711 -13.554  1.00  5.450          O  
ATOM   6286  ND2 ASN A 408     -25.281  -2.638 -14.150  1.00  5.450          N  
ATOM   6287  H   ASN A 408     -23.801   1.762 -13.788  1.00  4.670          H  
ATOM   6288  HA  ASN A 408     -25.248   0.044 -15.636  1.00  4.670          H  
ATOM   6289 1HB  ASN A 408     -24.205  -0.556 -13.325  1.00  6.540          H  
ATOM   6290 2HB  ASN A 408     -25.654   0.173 -12.644  1.00  6.540          H  
ATOM   6291 1HD2 ASN A 408     -25.711  -3.529 -14.314  1.00  6.540          H  
ATOM   6292 2HD2 ASN A 408     -24.296  -2.530 -14.292  1.00  6.540          H  
ATOM   6293  N   ASN A 409     -27.709   0.603 -15.278  1.00  3.890          N  
ATOM   6294  CA  ASN A 409     -29.079   1.105 -15.256  1.00  3.890          C  
ATOM   6295  C   ASN A 409     -29.709   1.111 -13.850  1.00  3.890          C  
ATOM   6296  O   ASN A 409     -30.614   1.900 -13.568  1.00  3.890          O  
ATOM   6297  CB  ASN A 409     -29.943   0.290 -16.196  1.00  5.450          C  
ATOM   6298  CG  ASN A 409     -29.660   0.574 -17.644  1.00  5.450          C  
ATOM   6299  OD1 ASN A 409     -29.149   1.637 -18.011  1.00  5.450          O  
ATOM   6300  ND2 ASN A 409     -29.983  -0.370 -18.487  1.00  5.450          N  
ATOM   6301  H   ASN A 409     -27.526  -0.295 -15.702  1.00  4.670          H  
ATOM   6302  HA  ASN A 409     -29.065   2.140 -15.600  1.00  4.670          H  
ATOM   6303 1HB  ASN A 409     -29.786  -0.772 -16.004  1.00  6.540          H  
ATOM   6304 2HB  ASN A 409     -30.993   0.505 -15.996  1.00  6.540          H  
ATOM   6305 1HD2 ASN A 409     -29.817  -0.242 -19.466  1.00  6.540          H  
ATOM   6306 2HD2 ASN A 409     -30.395  -1.220 -18.159  1.00  6.540          H  
ATOM   6307  N   GLY A 410     -29.241   0.242 -12.948  1.00  3.890          N  
ATOM   6308  CA  GLY A 410     -29.808   0.122 -11.600  1.00  3.890          C  
ATOM   6309  C   GLY A 410     -29.398   1.231 -10.620  1.00  3.890          C  
ATOM   6310  O   GLY A 410     -28.779   0.964  -9.585  1.00  3.890          O  
ATOM   6311  H   GLY A 410     -28.492  -0.404 -13.197  1.00  4.670          H  
ATOM   6312 1HA  GLY A 410     -30.895   0.105 -11.680  1.00  4.670          H  
ATOM   6313 2HA  GLY A 410     -29.517  -0.843 -11.187  1.00  4.670          H  
ATOM   6314  N   GLN A 411     -29.745   2.471 -10.949  1.00  3.890          N  
ATOM   6315  CA  GLN A 411     -29.416   3.631 -10.115  1.00  3.890          C  
ATOM   6316  C   GLN A 411     -30.300   4.829 -10.438  1.00  3.890          C  
ATOM   6317  O   GLN A 411     -30.960   4.852 -11.474  1.00  3.890          O  
ATOM   6318  CB  GLN A 411     -27.943   4.022 -10.245  1.00  5.450          C  
ATOM   6319  CG  GLN A 411     -27.528   4.468 -11.610  1.00  5.450          C  
ATOM   6320  CD  GLN A 411     -26.054   4.823 -11.667  1.00  5.450          C  
ATOM   6321  OE1 GLN A 411     -25.539   5.499 -10.762  1.00  5.450          O  
ATOM   6322  NE2 GLN A 411     -25.387   4.375 -12.710  1.00  5.450          N  
ATOM   6323  H   GLN A 411     -30.263   2.573 -11.827  1.00  4.670          H  
ATOM   6324  HA  GLN A 411     -29.598   3.362  -9.076  1.00  4.670          H  
ATOM   6325 1HB  GLN A 411     -27.718   4.828  -9.551  1.00  6.540          H  
ATOM   6326 2HB  GLN A 411     -27.315   3.175  -9.969  1.00  6.540          H  
ATOM   6327 1HG  GLN A 411     -27.708   3.651 -12.300  1.00  6.540          H  
ATOM   6328 2HG  GLN A 411     -28.104   5.341 -11.918  1.00  6.540          H  
ATOM   6329 1HE2 GLN A 411     -24.390   4.587 -12.827  1.00  6.540          H  
ATOM   6330 2HE2 GLN A 411     -25.888   3.802 -13.399  1.00  6.540          H  
ATOM   6331  N   SER A 412     -30.300   5.818  -9.534  1.00  3.890          N  
ATOM   6332  CA  SER A 412     -31.011   7.093  -9.690  1.00  3.890          C  
ATOM   6333  C   SER A 412     -30.245   8.186 -10.457  1.00  3.890          C  
ATOM   6334  O   SER A 412     -30.800   9.253 -10.734  1.00  3.890          O  
ATOM   6335  CB  SER A 412     -31.377   7.619  -8.318  1.00  5.450          C  
ATOM   6336  OG  SER A 412     -30.228   7.975  -7.592  1.00  5.450          O  
ATOM   6337  H   SER A 412     -29.765   5.701  -8.684  1.00  4.670          H  
ATOM   6338  HA  SER A 412     -31.935   6.894 -10.232  1.00  4.670          H  
ATOM   6339 1HB  SER A 412     -32.029   8.487  -8.424  1.00  6.540          H  
ATOM   6340 2HB  SER A 412     -31.934   6.858  -7.774  1.00  6.540          H  
ATOM   6341  HG  SER A 412     -30.535   8.210  -6.709  1.00  6.540          H  
ATOM   6342  N   THR A 413     -28.969   7.943 -10.756  1.00  3.890          N  
ATOM   6343  CA  THR A 413     -28.125   8.930 -11.434  1.00  3.890          C  
ATOM   6344  C   THR A 413     -28.060   8.672 -12.927  1.00  3.890          C  
ATOM   6345  O   THR A 413     -27.658   7.593 -13.357  1.00  3.890          O  
ATOM   6346  CB  THR A 413     -26.681   8.924 -10.872  1.00  5.450          C  
ATOM   6347  OG1 THR A 413     -26.702   9.267  -9.482  1.00  5.450          O  
ATOM   6348  CG2 THR A 413     -25.820   9.933 -11.619  1.00  5.450          C  
ATOM   6349  H   THR A 413     -28.590   7.045 -10.507  1.00  4.670          H  
ATOM   6350  HA  THR A 413     -28.554   9.920 -11.278  1.00  4.670          H  
ATOM   6351  HB  THR A 413     -26.248   7.937 -10.987  1.00  6.540          H  
ATOM   6352  HG1 THR A 413     -27.003   8.509  -8.979  1.00  6.540          H  
ATOM   6353 1HG2 THR A 413     -24.813   9.921 -11.205  1.00  6.540          H  
ATOM   6354 2HG2 THR A 413     -25.769   9.689 -12.678  1.00  6.540          H  
ATOM   6355 3HG2 THR A 413     -26.248  10.908 -11.495  1.00  6.540          H  
ATOM   6356  N   TYR A 414     -28.420   9.676 -13.734  1.00  3.890          N  
ATOM   6357  CA  TYR A 414     -28.401   9.468 -15.180  1.00  3.890          C  
ATOM   6358  C   TYR A 414     -27.548  10.483 -15.936  1.00  3.890          C  
ATOM   6359  O   TYR A 414     -26.711  10.113 -16.759  1.00  3.890          O  
ATOM   6360  CB  TYR A 414     -29.833   9.531 -15.699  1.00  5.450          C  
ATOM   6361  CG  TYR A 414     -30.709   8.616 -14.916  1.00  5.450          C  
ATOM   6362  CD1 TYR A 414     -31.721   9.162 -14.141  1.00  5.450          C  
ATOM   6363  CD2 TYR A 414     -30.465   7.258 -14.882  1.00  5.450          C  
ATOM   6364  CE1 TYR A 414     -32.492   8.356 -13.355  1.00  5.450          C  
ATOM   6365  CE2 TYR A 414     -31.229   6.461 -14.083  1.00  5.450          C  
ATOM   6366  CZ  TYR A 414     -32.243   7.008 -13.327  1.00  5.450          C  
ATOM   6367  OH  TYR A 414     -32.972   6.206 -12.504  1.00  5.450          O  
ATOM   6368  H   TYR A 414     -28.740  10.539 -13.322  1.00  4.670          H  
ATOM   6369  HA  TYR A 414     -27.983   8.484 -15.386  1.00  4.670          H  
ATOM   6370 1HB  TYR A 414     -30.222  10.545 -15.622  1.00  6.540          H  
ATOM   6371 2HB  TYR A 414     -29.864   9.235 -16.747  1.00  6.540          H  
ATOM   6372  HD1 TYR A 414     -31.899  10.236 -14.148  1.00  6.540          H  
ATOM   6373  HD2 TYR A 414     -29.656   6.825 -15.465  1.00  6.540          H  
ATOM   6374  HE1 TYR A 414     -33.280   8.781 -12.737  1.00  6.540          H  
ATOM   6375  HE2 TYR A 414     -31.031   5.389 -14.031  1.00  6.540          H  
ATOM   6376  HH  TYR A 414     -32.393   5.464 -12.226  1.00  6.540          H  
ATOM   6377  N   ILE A 415     -27.784  11.770 -15.676  1.00  3.890          N  
ATOM   6378  CA  ILE A 415     -27.121  12.851 -16.400  1.00  3.890          C  
ATOM   6379  C   ILE A 415     -26.366  13.846 -15.534  1.00  3.890          C  
ATOM   6380  O   ILE A 415     -26.336  15.033 -15.857  1.00  3.890          O  
ATOM   6381  CB  ILE A 415     -28.098  13.602 -17.320  1.00  5.450          C  
ATOM   6382  CG1 ILE A 415     -29.299  14.150 -16.509  1.00  5.450          C  
ATOM   6383  CG2 ILE A 415     -28.525  12.670 -18.450  1.00  5.450          C  
ATOM   6384  CD1 ILE A 415     -30.166  15.139 -17.268  1.00  5.450          C  
ATOM   6385  H   ILE A 415     -28.461  12.007 -14.968  1.00  4.670          H  
ATOM   6386  HA  ILE A 415     -26.385  12.395 -17.053  1.00  4.670          H  
ATOM   6387  HB  ILE A 415     -27.593  14.456 -17.749  1.00  6.540          H  
ATOM   6388 1HG1 ILE A 415     -29.926  13.317 -16.202  1.00  6.540          H  
ATOM   6389 2HG1 ILE A 415     -28.924  14.653 -15.616  1.00  6.540          H  
ATOM   6390 1HG2 ILE A 415     -29.184  13.183 -19.137  1.00  6.540          H  
ATOM   6391 2HG2 ILE A 415     -27.638  12.337 -18.991  1.00  6.540          H  
ATOM   6392 3HG2 ILE A 415     -29.038  11.805 -18.041  1.00  6.540          H  
ATOM   6393 1HD1 ILE A 415     -30.978  15.476 -16.623  1.00  6.540          H  
ATOM   6394 2HD1 ILE A 415     -29.558  15.997 -17.562  1.00  6.540          H  
ATOM   6395 3HD1 ILE A 415     -30.589  14.677 -18.152  1.00  6.540          H  
ATOM   6396  N   GLU A 416     -25.794  13.396 -14.430  1.00  3.890          N  
ATOM   6397  CA  GLU A 416     -25.027  14.308 -13.595  1.00  3.890          C  
ATOM   6398  C   GLU A 416     -23.658  14.507 -14.211  1.00  3.890          C  
ATOM   6399  O   GLU A 416     -23.134  13.603 -14.864  1.00  3.890          O  
ATOM   6400  CB  GLU A 416     -24.907  13.785 -12.168  1.00  5.450          C  
ATOM   6401  CG  GLU A 416     -26.231  13.697 -11.434  1.00  5.450          C  
ATOM   6402  CD  GLU A 416     -26.816  15.033 -11.178  1.00  5.450          C  
ATOM   6403  OE1 GLU A 416     -26.066  15.945 -10.921  1.00  5.450          O  
ATOM   6404  OE2 GLU A 416     -28.012  15.155 -11.254  1.00  5.450          O  
ATOM   6405  H   GLU A 416     -25.851  12.416 -14.201  1.00  4.670          H  
ATOM   6406  HA  GLU A 416     -25.534  15.274 -13.567  1.00  4.670          H  
ATOM   6407 1HB  GLU A 416     -24.456  12.791 -12.179  1.00  6.540          H  
ATOM   6408 2HB  GLU A 416     -24.242  14.433 -11.597  1.00  6.540          H  
ATOM   6409 1HG  GLU A 416     -26.935  13.122 -12.031  1.00  6.540          H  
ATOM   6410 2HG  GLU A 416     -26.082  13.180 -10.486  1.00  6.540          H  
ATOM   6411  N   SER A 417     -23.068  15.681 -13.985  1.00  3.890          N  
ATOM   6412  CA  SER A 417     -21.740  15.991 -14.503  1.00  3.890          C  
ATOM   6413  C   SER A 417     -20.589  15.255 -13.821  1.00  3.890          C  
ATOM   6414  O   SER A 417     -19.516  15.108 -14.410  1.00  3.890          O  
ATOM   6415  CB  SER A 417     -21.513  17.485 -14.402  1.00  5.450          C  
ATOM   6416  OG  SER A 417     -21.468  17.890 -13.062  1.00  5.450          O  
ATOM   6417  H   SER A 417     -23.553  16.385 -13.442  1.00  4.670          H  
ATOM   6418  HA  SER A 417     -21.725  15.714 -15.559  1.00  4.670          H  
ATOM   6419 1HB  SER A 417     -20.576  17.742 -14.894  1.00  6.540          H  
ATOM   6420 2HB  SER A 417     -22.313  18.011 -14.921  1.00  6.540          H  
ATOM   6421  HG  SER A 417     -21.282  18.836 -13.077  1.00  6.540          H  
ATOM   6422  N   ILE A 418     -20.804  14.773 -12.596  1.00  3.890          N  
ATOM   6423  CA  ILE A 418     -19.760  14.053 -11.887  1.00  3.890          C  
ATOM   6424  C   ILE A 418     -20.284  12.653 -11.503  1.00  3.890          C  
ATOM   6425  O   ILE A 418     -21.274  12.564 -10.786  1.00  3.890          O  
ATOM   6426  CB  ILE A 418     -19.294  14.848 -10.641  1.00  5.450          C  
ATOM   6427  CG1 ILE A 418     -18.746  16.239 -11.111  1.00  5.450          C  
ATOM   6428  CG2 ILE A 418     -18.217  14.058  -9.869  1.00  5.450          C  
ATOM   6429  CD1 ILE A 418     -18.423  17.220 -10.012  1.00  5.450          C  
ATOM   6430  H   ILE A 418     -21.697  14.936 -12.149  1.00  4.670          H  
ATOM   6431  HA  ILE A 418     -18.896  14.007 -12.525  1.00  4.670          H  
ATOM   6432  HB  ILE A 418     -20.146  15.028  -9.986  1.00  6.540          H  
ATOM   6433 1HG1 ILE A 418     -17.851  16.078 -11.711  1.00  6.540          H  
ATOM   6434 2HG1 ILE A 418     -19.492  16.711 -11.732  1.00  6.540          H  
ATOM   6435 1HG2 ILE A 418     -17.901  14.607  -8.996  1.00  6.540          H  
ATOM   6436 2HG2 ILE A 418     -18.623  13.134  -9.550  1.00  6.540          H  
ATOM   6437 3HG2 ILE A 418     -17.360  13.879 -10.514  1.00  6.540          H  
ATOM   6438 1HD1 ILE A 418     -18.071  18.150 -10.458  1.00  6.540          H  
ATOM   6439 2HD1 ILE A 418     -19.320  17.419  -9.424  1.00  6.540          H  
ATOM   6440 3HD1 ILE A 418     -17.649  16.826  -9.372  1.00  6.540          H  
ATOM   6441  N   PRO A 419     -19.605  11.550 -11.922  1.00  3.890          N  
ATOM   6442  CA  PRO A 419     -19.947  10.143 -11.651  1.00  3.890          C  
ATOM   6443  C   PRO A 419     -19.946   9.746 -10.159  1.00  3.890          C  
ATOM   6444  O   PRO A 419     -20.524   8.719  -9.786  1.00  3.890          O  
ATOM   6445  CB  PRO A 419     -18.796   9.405 -12.364  1.00  5.830          C  
ATOM   6446  CG  PRO A 419     -18.338  10.326 -13.447  1.00  5.830          C  
ATOM   6447  CD  PRO A 419     -18.487  11.706 -12.890  1.00  5.830          C  
ATOM   6448  HA  PRO A 419     -20.903   9.907 -12.110  1.00  4.670          H  
ATOM   6449 1HB  PRO A 419     -18.007   9.142 -11.649  1.00  7.000          H  
ATOM   6450 2HB  PRO A 419     -19.186   8.470 -12.787  1.00  7.000          H  
ATOM   6451 1HG  PRO A 419     -17.296  10.087 -13.724  1.00  7.000          H  
ATOM   6452 2HG  PRO A 419     -18.945  10.175 -14.353  1.00  7.000          H  
ATOM   6453 1HD  PRO A 419     -17.564  12.043 -12.390  1.00  7.000          H  
ATOM   6454 2HD  PRO A 419     -18.773  12.339 -13.755  1.00  7.000          H  
ATOM   6455  N   PHE A 420     -19.294  10.538  -9.332  1.00  3.890          N  
ATOM   6456  CA  PHE A 420     -19.175  10.322  -7.895  1.00  3.890          C  
ATOM   6457  C   PHE A 420     -19.910  11.397  -7.101  1.00  3.890          C  
ATOM   6458  O   PHE A 420     -19.994  12.547  -7.529  1.00  3.890          O  
ATOM   6459  CB  PHE A 420     -17.706  10.357  -7.476  1.00  5.450          C  
ATOM   6460  CG  PHE A 420     -16.846   9.249  -7.976  1.00  5.450          C  
ATOM   6461  CD1 PHE A 420     -16.119   9.384  -9.147  1.00  5.450          C  
ATOM   6462  CD2 PHE A 420     -16.735   8.066  -7.254  1.00  5.450          C  
ATOM   6463  CE1 PHE A 420     -15.295   8.363  -9.582  1.00  5.450          C  
ATOM   6464  CE2 PHE A 420     -15.918   7.051  -7.682  1.00  5.450          C  
ATOM   6465  CZ  PHE A 420     -15.191   7.196  -8.849  1.00  5.450          C  
ATOM   6466  H   PHE A 420     -18.854  11.355  -9.717  1.00  4.670          H  
ATOM   6467  HA  PHE A 420     -19.607   9.350  -7.648  1.00  4.670          H  
ATOM   6468 1HB  PHE A 420     -17.269  11.294  -7.820  1.00  6.540          H  
ATOM   6469 2HB  PHE A 420     -17.642  10.362  -6.417  1.00  6.540          H  
ATOM   6470  HD1 PHE A 420     -16.194  10.306  -9.722  1.00  6.540          H  
ATOM   6471  HD2 PHE A 420     -17.300   7.940  -6.333  1.00  6.540          H  
ATOM   6472  HE1 PHE A 420     -14.724   8.481 -10.502  1.00  6.540          H  
ATOM   6473  HE2 PHE A 420     -15.847   6.132  -7.095  1.00  6.540          H  
ATOM   6474  HZ  PHE A 420     -14.535   6.396  -9.189  1.00  6.540          H  
ATOM   6475  N   THR A 421     -20.317  11.081  -5.867  1.00  3.890          N  
ATOM   6476  CA  THR A 421     -20.925  12.101  -5.007  1.00  3.890          C  
ATOM   6477  C   THR A 421     -19.855  12.755  -4.135  1.00  3.890          C  
ATOM   6478  O   THR A 421     -20.153  13.603  -3.295  1.00  3.890          O  
ATOM   6479  CB  THR A 421     -22.050  11.529  -4.123  1.00  5.450          C  
ATOM   6480  OG1 THR A 421     -21.528  10.529  -3.255  1.00  5.450          O  
ATOM   6481  CG2 THR A 421     -23.097  10.900  -5.008  1.00  5.450          C  
ATOM   6482  H   THR A 421     -20.270  10.114  -5.504  1.00  4.670          H  
ATOM   6483  HA  THR A 421     -21.360  12.875  -5.641  1.00  4.670          H  
ATOM   6484  HB  THR A 421     -22.491  12.328  -3.528  1.00  6.540          H  
ATOM   6485  HG1 THR A 421     -22.213  10.261  -2.637  1.00  6.540          H  
ATOM   6486 1HG2 THR A 421     -23.896  10.492  -4.391  1.00  6.540          H  
ATOM   6487 2HG2 THR A 421     -23.506  11.657  -5.678  1.00  6.540          H  
ATOM   6488 3HG2 THR A 421     -22.649  10.100  -5.595  1.00  6.540          H  
ATOM   6489  N   LEU A 422     -18.597  12.408  -4.432  1.00  3.890          N  
ATOM   6490  CA  LEU A 422     -17.367  12.790  -3.736  1.00  3.890          C  
ATOM   6491  C   LEU A 422     -17.253  14.276  -3.408  1.00  3.890          C  
ATOM   6492  O   LEU A 422     -16.916  14.616  -2.264  1.00  3.890          O  
ATOM   6493  CB  LEU A 422     -16.142  12.291  -4.569  1.00  5.450          C  
ATOM   6494  CG  LEU A 422     -14.710  12.506  -4.007  1.00  5.450          C  
ATOM   6495  CD1 LEU A 422     -13.810  11.406  -4.549  1.00  5.450          C  
ATOM   6496  CD2 LEU A 422     -14.124  13.894  -4.405  1.00  5.450          C  
ATOM   6497  H   LEU A 422     -18.522  11.766  -5.204  1.00  4.670          H  
ATOM   6498  HA  LEU A 422     -17.349  12.244  -2.792  1.00  4.670          H  
ATOM   6499 1HB  LEU A 422     -16.249  11.219  -4.657  1.00  6.540          H  
ATOM   6500 2HB  LEU A 422     -16.154  12.683  -5.559  1.00  6.540          H  
ATOM   6501  HG  LEU A 422     -14.736  12.420  -2.967  1.00  6.540          H  
ATOM   6502 1HD1 LEU A 422     -12.797  11.519  -4.144  1.00  6.540          H  
ATOM   6503 2HD1 LEU A 422     -14.209  10.434  -4.249  1.00  6.540          H  
ATOM   6504 3HD1 LEU A 422     -13.766  11.459  -5.637  1.00  6.540          H  
ATOM   6505 1HD2 LEU A 422     -13.131  13.969  -3.998  1.00  6.540          H  
ATOM   6506 2HD2 LEU A 422     -14.076  13.974  -5.488  1.00  6.540          H  
ATOM   6507 3HD2 LEU A 422     -14.714  14.705  -4.016  1.00  6.540          H  
ATOM   6508  N   PRO A 423     -17.572  15.229  -4.316  1.00  3.890          N  
ATOM   6509  CA  PRO A 423     -17.463  16.649  -4.050  1.00  3.890          C  
ATOM   6510  C   PRO A 423     -18.293  17.056  -2.834  1.00  3.890          C  
ATOM   6511  O   PRO A 423     -18.073  18.131  -2.277  1.00  3.890          O  
ATOM   6512  CB  PRO A 423     -18.009  17.286  -5.332  1.00  5.830          C  
ATOM   6513  CG  PRO A 423     -17.797  16.247  -6.397  1.00  5.830          C  
ATOM   6514  CD  PRO A 423     -18.027  14.939  -5.714  1.00  5.830          C  
ATOM   6515  HA  PRO A 423     -16.407  16.907  -3.899  1.00  4.670          H  
ATOM   6516 1HB  PRO A 423     -19.068  17.550  -5.190  1.00  7.000          H  
ATOM   6517 2HB  PRO A 423     -17.473  18.224  -5.538  1.00  7.000          H  
ATOM   6518 1HG  PRO A 423     -18.518  16.407  -7.205  1.00  7.000          H  
ATOM   6519 2HG  PRO A 423     -16.793  16.332  -6.834  1.00  7.000          H  
ATOM   6520 1HD  PRO A 423     -19.100  14.744  -5.758  1.00  7.000          H  
ATOM   6521 2HD  PRO A 423     -17.457  14.189  -6.219  1.00  7.000          H  
ATOM   6522  N   ASN A 424     -19.274  16.227  -2.440  1.00  3.890          N  
ATOM   6523  CA  ASN A 424     -20.090  16.548  -1.301  1.00  3.890          C  
ATOM   6524  C   ASN A 424     -20.173  15.387  -0.313  1.00  3.890          C  
ATOM   6525  O   ASN A 424     -21.265  15.049   0.160  1.00  3.890          O  
ATOM   6526  CB  ASN A 424     -21.480  16.921  -1.768  1.00  5.450          C  
ATOM   6527  CG  ASN A 424     -21.496  18.155  -2.622  1.00  5.450          C  
ATOM   6528  OD1 ASN A 424     -21.310  19.273  -2.129  1.00  5.450          O  
ATOM   6529  ND2 ASN A 424     -21.727  17.983  -3.900  1.00  5.450          N  
ATOM   6530  H   ASN A 424     -19.454  15.328  -2.892  1.00  4.670          H  
ATOM   6531  HA  ASN A 424     -19.643  17.389  -0.772  1.00  4.670          H  
ATOM   6532 1HB  ASN A 424     -21.893  16.092  -2.346  1.00  6.540          H  
ATOM   6533 2HB  ASN A 424     -22.127  17.073  -0.913  1.00  6.540          H  
ATOM   6534 1HD2 ASN A 424     -21.752  18.772  -4.515  1.00  6.540          H  
ATOM   6535 2HD2 ASN A 424     -21.874  17.063  -4.260  1.00  6.540          H  
ATOM   6536  N   VAL A 425     -19.020  14.814   0.039  1.00  3.890          N  
ATOM   6537  CA  VAL A 425     -18.966  13.815   1.110  1.00  3.710          C  
ATOM   6538  C   VAL A 425     -17.960  14.292   2.157  1.00  3.180          C  
ATOM   6539  O   VAL A 425     -16.755  14.367   1.893  1.00  3.490          O  
ATOM   6540  CB  VAL A 425     -18.550  12.425   0.593  1.00  5.270          C  
ATOM   6541  CG1 VAL A 425     -18.509  11.436   1.769  1.00  5.270          C  
ATOM   6542  CG2 VAL A 425     -19.502  11.945  -0.468  1.00  5.270          C  
ATOM   6543  H   VAL A 425     -18.173  15.060  -0.484  1.00  4.670          H  
ATOM   6544  HA  VAL A 425     -19.947  13.738   1.583  1.00  4.450          H  
ATOM   6545  HB  VAL A 425     -17.568  12.496   0.160  1.00  6.320          H  
ATOM   6546 1HG1 VAL A 425     -18.205  10.456   1.418  1.00  6.320          H  
ATOM   6547 2HG1 VAL A 425     -17.811  11.778   2.521  1.00  6.320          H  
ATOM   6548 3HG1 VAL A 425     -19.494  11.369   2.210  1.00  6.320          H  
ATOM   6549 1HG2 VAL A 425     -19.187  10.968  -0.837  1.00  6.320          H  
ATOM   6550 2HG2 VAL A 425     -20.505  11.876  -0.057  1.00  6.320          H  
ATOM   6551 3HG2 VAL A 425     -19.493  12.645  -1.265  1.00  6.320          H  
ATOM   6552  N   ASN A 426     -18.451  14.562   3.369  1.00  2.610          N  
ATOM   6553  CA  ASN A 426     -17.619  15.108   4.437  1.00  2.210          C  
ATOM   6554  C   ASN A 426     -17.317  14.200   5.638  1.00  1.800          C  
ATOM   6555  O   ASN A 426     -18.177  13.478   6.169  1.00  2.020          O  
ATOM   6556  CB  ASN A 426     -18.240  16.394   4.937  1.00  3.250          C  
ATOM   6557  CG  ASN A 426     -18.263  17.469   3.892  1.00  3.250          C  
ATOM   6558  OD1 ASN A 426     -17.338  17.604   3.071  1.00  3.250          O  
ATOM   6559  ND2 ASN A 426     -19.299  18.259   3.920  1.00  3.250          N  
ATOM   6560  H   ASN A 426     -19.446  14.417   3.541  1.00  3.130          H  
ATOM   6561  HA  ASN A 426     -16.649  15.353   4.006  1.00  2.650          H  
ATOM   6562 1HB  ASN A 426     -19.267  16.195   5.260  1.00  3.900          H  
ATOM   6563 2HB  ASN A 426     -17.683  16.752   5.805  1.00  3.900          H  
ATOM   6564 1HD2 ASN A 426     -19.374  19.009   3.264  1.00  3.900          H  
ATOM   6565 2HD2 ASN A 426     -20.021  18.120   4.609  1.00  3.900          H  
ATOM   6566  N   TYR A 427     -16.087  14.360   6.128  1.00  1.990          N  
ATOM   6567  CA  TYR A 427     -15.516  13.716   7.314  1.00  2.270          C  
ATOM   6568  C   TYR A 427     -14.953  14.783   8.272  1.00  1.950          C  
ATOM   6569  O   TYR A 427     -14.864  15.959   7.914  1.00  2.390          O  
ATOM   6570  CB  TYR A 427     -14.394  12.776   6.855  1.00  3.070          C  
ATOM   6571  CG  TYR A 427     -14.856  11.652   5.964  1.00  3.070          C  
ATOM   6572  CD1 TYR A 427     -15.058  11.856   4.622  1.00  3.070          C  
ATOM   6573  CD2 TYR A 427     -15.071  10.407   6.495  1.00  3.070          C  
ATOM   6574  CE1 TYR A 427     -15.489  10.820   3.862  1.00  3.070          C  
ATOM   6575  CE2 TYR A 427     -15.498   9.370   5.710  1.00  3.070          C  
ATOM   6576  CZ  TYR A 427     -15.708   9.587   4.387  1.00  3.070          C  
ATOM   6577  OH  TYR A 427     -16.146   8.576   3.560  1.00  3.070          O  
ATOM   6578  H   TYR A 427     -15.449  14.930   5.567  1.00  2.390          H  
ATOM   6579  HA  TYR A 427     -16.292  13.155   7.838  1.00  2.720          H  
ATOM   6580 1HB  TYR A 427     -13.648  13.353   6.323  1.00  3.680          H  
ATOM   6581 2HB  TYR A 427     -13.911  12.345   7.715  1.00  3.680          H  
ATOM   6582  HD1 TYR A 427     -14.892  12.842   4.169  1.00  3.680          H  
ATOM   6583  HD2 TYR A 427     -14.903  10.252   7.529  1.00  3.680          H  
ATOM   6584  HE1 TYR A 427     -15.670  10.965   2.850  1.00  3.680          H  
ATOM   6585  HE2 TYR A 427     -15.672   8.381   6.144  1.00  3.680          H  
ATOM   6586  HH  TYR A 427     -16.271   7.770   4.071  1.00  3.680          H  
ATOM   6587  N   ALA A 428     -14.505  14.398   9.473  1.00  1.870          N  
ATOM   6588  CA  ALA A 428     -13.886  15.353  10.403  1.00  1.740          C  
ATOM   6589  C   ALA A 428     -12.686  16.042   9.753  1.00  1.660          C  
ATOM   6590  O   ALA A 428     -12.442  17.228   9.976  1.00  2.270          O  
ATOM   6591  CB  ALA A 428     -13.446  14.655  11.680  1.00  2.490          C  
ATOM   6592  H   ALA A 428     -14.651  13.435   9.785  1.00  2.240          H  
ATOM   6593  HA  ALA A 428     -14.626  16.114  10.649  1.00  2.090          H  
ATOM   6594 1HB  ALA A 428     -13.011  15.381  12.363  1.00  2.990          H  
ATOM   6595 2HB  ALA A 428     -14.309  14.191  12.141  1.00  2.990          H  
ATOM   6596 3HB  ALA A 428     -12.711  13.898  11.444  1.00  2.990          H  
ATOM   6597  N   ALA A 429     -11.966  15.312   8.903  1.00  1.500          N  
ATOM   6598  CA  ALA A 429     -10.807  15.836   8.185  1.00  1.830          C  
ATOM   6599  C   ALA A 429     -11.196  16.653   6.940  1.00  1.510          C  
ATOM   6600  O   ALA A 429     -10.311  17.132   6.230  1.00  1.930          O  
ATOM   6601  CB  ALA A 429      -9.888  14.705   7.770  1.00  2.430          C  
ATOM   6602  H   ALA A 429     -12.201  14.323   8.811  1.00  1.800          H  
ATOM   6603  HA  ALA A 429     -10.267  16.498   8.860  1.00  2.200          H  
ATOM   6604 1HB  ALA A 429      -9.016  15.116   7.263  1.00  2.920          H  
ATOM   6605 2HB  ALA A 429      -9.566  14.173   8.644  1.00  2.920          H  
ATOM   6606 3HB  ALA A 429     -10.415  14.037   7.104  1.00  2.920          H  
ATOM   6607  N   GLY A 430     -12.492  16.791   6.638  1.00  1.380          N  
ATOM   6608  CA  GLY A 430     -12.944  17.533   5.460  1.00  1.400          C  
ATOM   6609  C   GLY A 430     -13.535  16.677   4.334  1.00  1.540          C  
ATOM   6610  O   GLY A 430     -13.932  15.522   4.524  1.00  1.960          O  
ATOM   6611  H   GLY A 430     -13.199  16.419   7.268  1.00  1.660          H  
ATOM   6612 1HA  GLY A 430     -13.697  18.255   5.780  1.00  1.680          H  
ATOM   6613 2HA  GLY A 430     -12.113  18.115   5.065  1.00  1.680          H  
ATOM   6614  N   THR A 431     -13.691  17.300   3.169  1.00  1.540          N  
ATOM   6615  CA  THR A 431     -14.305  16.692   1.997  1.00  1.720          C  
ATOM   6616  C   THR A 431     -13.368  15.610   1.477  1.00  1.360          C  
ATOM   6617  O   THR A 431     -12.155  15.759   1.572  1.00  1.150          O  
ATOM   6618  CB  THR A 431     -14.625  17.755   0.920  1.00  2.340          C  
ATOM   6619  OG1 THR A 431     -15.480  18.749   1.504  1.00  2.340          O  
ATOM   6620  CG2 THR A 431     -15.359  17.148  -0.308  1.00  2.340          C  
ATOM   6621  H   THR A 431     -13.362  18.253   3.078  1.00  1.850          H  
ATOM   6622  HA  THR A 431     -15.239  16.220   2.288  1.00  2.060          H  
ATOM   6623  HB  THR A 431     -13.703  18.227   0.589  1.00  2.800          H  
ATOM   6624  HG1 THR A 431     -16.254  18.318   1.924  1.00  2.800          H  
ATOM   6625 1HG2 THR A 431     -15.583  17.941  -1.021  1.00  2.800          H  
ATOM   6626 2HG2 THR A 431     -14.750  16.402  -0.802  1.00  2.800          H  
ATOM   6627 3HG2 THR A 431     -16.295  16.688   0.020  1.00  2.800          H  
ATOM   6628  N   GLN A 432     -13.911  14.546   0.899  1.00  1.450          N  
ATOM   6629  CA  GLN A 432     -13.132  13.425   0.365  1.00  1.290          C  
ATOM   6630  C   GLN A 432     -11.976  13.612  -0.615  1.00  1.070          C  
ATOM   6631  O   GLN A 432     -11.132  12.717  -0.692  1.00  1.050          O  
ATOM   6632  CB  GLN A 432     -14.018  12.398  -0.312  1.00  1.870          C  
ATOM   6633  CG  GLN A 432     -14.798  11.581   0.552  1.00  1.870          C  
ATOM   6634  CD  GLN A 432     -15.562  10.522  -0.221  1.00  1.870          C  
ATOM   6635  OE1 GLN A 432     -15.848  10.703  -1.405  1.00  1.870          O  
ATOM   6636  NE2 GLN A 432     -15.879   9.406   0.423  1.00  1.870          N  
ATOM   6637  H   GLN A 432     -14.934  14.478   0.892  1.00  1.740          H  
ATOM   6638  HA  GLN A 432     -12.720  12.943   1.217  1.00  1.550          H  
ATOM   6639 1HB  GLN A 432     -14.740  12.946  -0.906  1.00  2.240          H  
ATOM   6640 2HB  GLN A 432     -13.429  11.764  -0.977  1.00  2.240          H  
ATOM   6641 1HG  GLN A 432     -14.121  11.082   1.242  1.00  2.240          H  
ATOM   6642 2HG  GLN A 432     -15.489  12.221   1.085  1.00  2.240          H  
ATOM   6643 1HE2 GLN A 432     -16.354   8.657  -0.081  1.00  2.240          H  
ATOM   6644 2HE2 GLN A 432     -15.654   9.258   1.400  1.00  2.240          H  
ATOM   6645  N   LEU A 433     -11.857  14.707  -1.320  1.00  1.180          N  
ATOM   6646  CA  LEU A 433     -10.790  14.807  -2.321  1.00  1.200          C  
ATOM   6647  C   LEU A 433      -9.250  14.536  -2.008  1.00  1.230          C  
ATOM   6648  O   LEU A 433      -8.652  13.975  -2.919  1.00  1.350          O  
ATOM   6649  CB  LEU A 433     -10.959  16.164  -3.039  1.00  1.670          C  
ATOM   6650  CG  LEU A 433     -10.073  16.453  -4.301  1.00  1.670          C  
ATOM   6651  CD1 LEU A 433     -10.385  15.418  -5.421  1.00  1.670          C  
ATOM   6652  CD2 LEU A 433     -10.372  17.881  -4.797  1.00  1.670          C  
ATOM   6653  H   LEU A 433     -12.530  15.456  -1.217  1.00  1.420          H  
ATOM   6654  HA  LEU A 433     -11.049  14.048  -3.057  1.00  1.440          H  
ATOM   6655 1HB  LEU A 433     -11.997  16.250  -3.350  1.00  2.010          H  
ATOM   6656 2HB  LEU A 433     -10.762  16.958  -2.331  1.00  2.010          H  
ATOM   6657  HG  LEU A 433      -9.017  16.364  -4.045  1.00  2.010          H  
ATOM   6658 1HD1 LEU A 433      -9.777  15.626  -6.293  1.00  2.010          H  
ATOM   6659 2HD1 LEU A 433     -10.166  14.400  -5.087  1.00  2.010          H  
ATOM   6660 3HD1 LEU A 433     -11.437  15.483  -5.698  1.00  2.010          H  
ATOM   6661 1HD2 LEU A 433      -9.766  18.109  -5.667  1.00  2.010          H  
ATOM   6662 2HD2 LEU A 433     -11.425  17.962  -5.063  1.00  2.010          H  
ATOM   6663 3HD2 LEU A 433     -10.151  18.604  -4.019  1.00  2.010          H  
ATOM   6664  N   SER A 434      -8.511  14.870  -0.881  1.00  1.240          N  
ATOM   6665  CA  SER A 434      -8.669  15.507   0.449  1.00  1.470          C  
ATOM   6666  C   SER A 434      -8.884  14.577   1.672  1.00  1.450          C  
ATOM   6667  O   SER A 434      -8.278  14.841   2.716  1.00  1.930          O  
ATOM   6668  CB  SER A 434      -9.661  16.656   0.393  1.00  1.970          C  
ATOM   6669  OG  SER A 434      -9.920  17.176   1.654  1.00  1.970          O  
ATOM   6670  H   SER A 434      -7.552  14.510  -0.927  1.00  1.490          H  
ATOM   6671  HA  SER A 434      -7.719  16.003   0.647  1.00  1.760          H  
ATOM   6672 1HB  SER A 434      -9.237  17.436  -0.220  1.00  2.360          H  
ATOM   6673 2HB  SER A 434     -10.548  16.385  -0.046  1.00  2.360          H  
ATOM   6674  HG  SER A 434     -10.734  16.693   1.949  1.00  2.360          H  
ATOM   6675  N   VAL A 435      -9.615  13.466   1.555  1.00  1.140          N  
ATOM   6676  CA  VAL A 435      -9.695  12.461   2.631  1.00  1.330          C  
ATOM   6677  C   VAL A 435      -9.476  11.049   2.115  1.00  1.320          C  
ATOM   6678  O   VAL A 435      -8.782  10.273   2.762  1.00  1.480          O  
ATOM   6679  CB  VAL A 435     -11.014  12.466   3.469  1.00  1.790          C  
ATOM   6680  CG1 VAL A 435     -10.992  11.324   4.528  1.00  1.790          C  
ATOM   6681  CG2 VAL A 435     -11.193  13.815   4.137  1.00  1.790          C  
ATOM   6682  H   VAL A 435     -10.070  13.293   0.670  1.00  1.370          H  
ATOM   6683  HA  VAL A 435      -8.890  12.672   3.337  1.00  1.600          H  
ATOM   6684  HB  VAL A 435     -11.819  12.253   2.864  1.00  2.140          H  
ATOM   6685 1HG1 VAL A 435     -11.923  11.342   5.093  1.00  2.140          H  
ATOM   6686 2HG1 VAL A 435     -10.895  10.352   4.054  1.00  2.140          H  
ATOM   6687 3HG1 VAL A 435     -10.155  11.478   5.204  1.00  2.140          H  
ATOM   6688 1HG2 VAL A 435     -12.100  13.823   4.714  1.00  2.140          H  
ATOM   6689 2HG2 VAL A 435     -10.351  14.013   4.787  1.00  2.140          H  
ATOM   6690 3HG2 VAL A 435     -11.240  14.586   3.399  1.00  2.140          H  
ATOM   6691  N   GLY A 436     -10.159  10.686   1.014  1.00  1.180          N  
ATOM   6692  CA  GLY A 436     -10.226   9.323   0.490  1.00  1.230          C  
ATOM   6693  C   GLY A 436      -8.873   8.650   0.461  1.00  1.170          C  
ATOM   6694  O   GLY A 436      -8.704   7.566   1.011  1.00  1.490          O  
ATOM   6695  H   GLY A 436     -10.665  11.404   0.502  1.00  1.420          H  
ATOM   6696 1HA  GLY A 436     -10.918   8.734   1.094  1.00  1.480          H  
ATOM   6697 2HA  GLY A 436     -10.640   9.348  -0.519  1.00  1.480          H  
ATOM   6698  N   LYS A 437      -7.876   9.309  -0.120  1.00  0.940          N  
ATOM   6699  CA  LYS A 437      -6.528   8.760  -0.200  1.00  0.890          C  
ATOM   6700  C   LYS A 437      -6.025   8.220   1.159  1.00  0.800          C  
ATOM   6701  O   LYS A 437      -5.357   7.180   1.223  1.00  0.830          O  
ATOM   6702  CB  LYS A 437      -5.581   9.815  -0.755  1.00  1.270          C  
ATOM   6703  CG  LYS A 437      -4.162   9.353  -0.915  1.00  1.270          C  
ATOM   6704  CD  LYS A 437      -3.338  10.423  -1.569  1.00  1.270          C  
ATOM   6705  CE  LYS A 437      -1.894  10.023  -1.672  1.00  1.270          C  
ATOM   6706  NZ  LYS A 437      -1.128  11.045  -2.381  1.00  1.270          N  
ATOM   6707  H   LYS A 437      -8.066  10.211  -0.544  1.00  1.130          H  
ATOM   6708  HA  LYS A 437      -6.539   7.946  -0.917  1.00  1.070          H  
ATOM   6709 1HB  LYS A 437      -5.934  10.144  -1.735  1.00  1.520          H  
ATOM   6710 2HB  LYS A 437      -5.582  10.691  -0.103  1.00  1.520          H  
ATOM   6711 1HG  LYS A 437      -3.729   9.116   0.057  1.00  1.520          H  
ATOM   6712 2HG  LYS A 437      -4.140   8.452  -1.527  1.00  1.520          H  
ATOM   6713 1HD  LYS A 437      -3.724  10.629  -2.574  1.00  1.520          H  
ATOM   6714 2HD  LYS A 437      -3.404  11.344  -0.986  1.00  1.520          H  
ATOM   6715 1HE  LYS A 437      -1.486   9.910  -0.667  1.00  1.520          H  
ATOM   6716 2HE  LYS A 437      -1.803   9.072  -2.201  1.00  1.520          H  
ATOM   6717 1HZ  LYS A 437      -0.160  10.783  -2.428  1.00  1.520          H  
ATOM   6718 2HZ  LYS A 437      -1.493  11.158  -3.316  1.00  1.520          H  
ATOM   6719 3HZ  LYS A 437      -1.216  11.929  -1.869  1.00  1.520          H  
ATOM   6720  N   LEU A 438      -6.342   8.949   2.234  1.00  0.770          N  
ATOM   6721  CA  LEU A 438      -5.922   8.715   3.609  1.00  0.750          C  
ATOM   6722  C   LEU A 438      -6.952   7.947   4.426  1.00  0.650          C  
ATOM   6723  O   LEU A 438      -6.756   7.703   5.623  1.00  0.680          O  
ATOM   6724  CB  LEU A 438      -5.731  10.084   4.279  1.00  1.060          C  
ATOM   6725  CG  LEU A 438      -4.384  10.807   4.134  1.00  1.060          C  
ATOM   6726  CD1 LEU A 438      -3.893  10.800   2.712  1.00  1.060          C  
ATOM   6727  CD2 LEU A 438      -4.591  12.231   4.560  1.00  1.060          C  
ATOM   6728  H   LEU A 438      -6.950   9.758   2.114  1.00  0.920          H  
ATOM   6729  HA  LEU A 438      -4.998   8.151   3.601  1.00  0.900          H  
ATOM   6730 1HB  LEU A 438      -6.503  10.752   3.892  1.00  1.270          H  
ATOM   6731 2HB  LEU A 438      -5.907   9.963   5.347  1.00  1.270          H  
ATOM   6732  HG  LEU A 438      -3.648  10.346   4.772  1.00  1.270          H  
ATOM   6733 1HD1 LEU A 438      -2.982  11.329   2.689  1.00  1.270          H  
ATOM   6734 2HD1 LEU A 438      -3.725   9.789   2.372  1.00  1.270          H  
ATOM   6735 3HD1 LEU A 438      -4.617  11.289   2.064  1.00  1.270          H  
ATOM   6736 1HD2 LEU A 438      -3.671  12.768   4.494  1.00  1.270          H  
ATOM   6737 2HD2 LEU A 438      -5.334  12.710   3.920  1.00  1.270          H  
ATOM   6738 3HD2 LEU A 438      -4.942  12.242   5.588  1.00  1.270          H  
ATOM   6739  N   TYR A 439      -8.073   7.612   3.814  1.00  0.610          N  
ATOM   6740  CA  TYR A 439      -9.133   6.986   4.557  1.00  0.580          C  
ATOM   6741  C   TYR A 439      -8.701   5.641   5.159  1.00  0.550          C  
ATOM   6742  O   TYR A 439      -8.962   5.421   6.352  1.00  0.560          O  
ATOM   6743  CB  TYR A 439     -10.420   6.926   3.727  1.00  0.820          C  
ATOM   6744  CG  TYR A 439     -11.534   6.383   4.484  1.00  0.820          C  
ATOM   6745  CD1 TYR A 439     -12.194   7.202   5.366  1.00  0.820          C  
ATOM   6746  CD2 TYR A 439     -11.900   5.081   4.332  1.00  0.820          C  
ATOM   6747  CE1 TYR A 439     -13.215   6.699   6.100  1.00  0.820          C  
ATOM   6748  CE2 TYR A 439     -12.927   4.564   5.061  1.00  0.820          C  
ATOM   6749  CZ  TYR A 439     -13.583   5.373   5.952  1.00  0.820          C  
ATOM   6750  OH  TYR A 439     -14.594   4.897   6.710  1.00  0.820          O  
ATOM   6751  H   TYR A 439      -8.194   7.769   2.811  1.00  0.730          H  
ATOM   6752  HA  TYR A 439      -9.361   7.638   5.400  1.00  0.700          H  
ATOM   6753 1HB  TYR A 439     -10.683   7.935   3.417  1.00  0.990          H  
ATOM   6754 2HB  TYR A 439     -10.307   6.345   2.830  1.00  0.990          H  
ATOM   6755  HD1 TYR A 439     -11.894   8.244   5.490  1.00  0.990          H  
ATOM   6756  HD2 TYR A 439     -11.368   4.463   3.638  1.00  0.990          H  
ATOM   6757  HE1 TYR A 439     -13.731   7.334   6.809  1.00  0.990          H  
ATOM   6758  HE2 TYR A 439     -13.205   3.520   4.936  1.00  0.990          H  
ATOM   6759  HH  TYR A 439     -14.966   5.645   7.211  1.00  0.990          H  
ATOM   6760  N   PRO A 440      -8.068   4.684   4.397  1.00  0.550          N  
ATOM   6761  CA  PRO A 440      -7.620   3.404   4.906  1.00  0.540          C  
ATOM   6762  C   PRO A 440      -6.624   3.545   6.026  1.00  0.540          C  
ATOM   6763  O   PRO A 440      -6.529   2.683   6.891  1.00  0.560          O  
ATOM   6764  CB  PRO A 440      -6.859   2.802   3.737  1.00  0.810          C  
ATOM   6765  CG  PRO A 440      -7.377   3.465   2.535  1.00  0.810          C  
ATOM   6766  CD  PRO A 440      -7.717   4.884   2.963  1.00  0.810          C  
ATOM   6767  HA  PRO A 440      -8.488   2.789   5.200  1.00  0.650          H  
ATOM   6768 1HB  PRO A 440      -5.807   2.957   3.912  1.00  0.970          H  
ATOM   6769 2HB  PRO A 440      -6.994   1.724   3.708  1.00  0.970          H  
ATOM   6770 1HG  PRO A 440      -6.619   3.456   1.739  1.00  0.970          H  
ATOM   6771 2HG  PRO A 440      -8.196   2.889   2.182  1.00  0.970          H  
ATOM   6772 1HD  PRO A 440      -6.818   5.501   2.844  1.00  0.970          H  
ATOM   6773 2HD  PRO A 440      -8.539   5.249   2.368  1.00  0.970          H  
ATOM   6774  N   TRP A 441      -5.882   4.662   6.021  1.00  0.540          N  
ATOM   6775  CA  TRP A 441      -4.843   4.924   6.996  1.00  0.580          C  
ATOM   6776  C   TRP A 441      -5.514   5.129   8.314  1.00  0.580          C  
ATOM   6777  O   TRP A 441      -5.191   4.475   9.302  1.00  0.590          O  
ATOM   6778  CB  TRP A 441      -4.072   6.175   6.605  1.00  0.800          C  
ATOM   6779  CG  TRP A 441      -2.880   6.532   7.434  1.00  0.800          C  
ATOM   6780  CD1 TRP A 441      -1.608   6.172   7.168  1.00  0.800          C  
ATOM   6781  CD2 TRP A 441      -2.823   7.311   8.645  1.00  0.800          C  
ATOM   6782  NE1 TRP A 441      -0.766   6.668   8.104  1.00  0.800          N  
ATOM   6783  CE2 TRP A 441      -1.489   7.366   9.022  1.00  0.800          C  
ATOM   6784  CE3 TRP A 441      -3.776   7.960   9.424  1.00  0.800          C  
ATOM   6785  CZ2 TRP A 441      -1.081   8.037  10.143  1.00  0.800          C  
ATOM   6786  CZ3 TRP A 441      -3.366   8.626  10.549  1.00  0.800          C  
ATOM   6787  CH2 TRP A 441      -2.049   8.665  10.904  1.00  0.800          C  
ATOM   6788  H   TRP A 441      -6.006   5.355   5.293  1.00  0.650          H  
ATOM   6789  HA  TRP A 441      -4.170   4.067   7.059  1.00  0.700          H  
ATOM   6790 1HB  TRP A 441      -3.750   6.045   5.581  1.00  0.960          H  
ATOM   6791 2HB  TRP A 441      -4.725   7.025   6.626  1.00  0.960          H  
ATOM   6792  HD1 TRP A 441      -1.306   5.593   6.324  1.00  0.960          H  
ATOM   6793  HE1 TRP A 441       0.239   6.535   8.110  1.00  0.960          H  
ATOM   6794  HE3 TRP A 441      -4.817   7.945   9.155  1.00  0.960          H  
ATOM   6795  HZ2 TRP A 441      -0.052   8.080  10.433  1.00  0.960          H  
ATOM   6796  HZ3 TRP A 441      -4.121   9.126  11.154  1.00  0.960          H  
ATOM   6797  HH2 TRP A 441      -1.763   9.205  11.804  1.00  0.960          H  
ATOM   6798  N   ALA A 442      -6.471   6.047   8.310  1.00  0.590          N  
ATOM   6799  CA  ALA A 442      -7.219   6.382   9.499  1.00  0.620          C  
ATOM   6800  C   ALA A 442      -7.955   5.159  10.049  1.00  0.620          C  
ATOM   6801  O   ALA A 442      -8.019   4.966  11.269  1.00  0.640          O  
ATOM   6802  CB  ALA A 442      -8.177   7.499   9.162  1.00  0.860          C  
ATOM   6803  H   ALA A 442      -6.670   6.544   7.434  1.00  0.710          H  
ATOM   6804  HA  ALA A 442      -6.523   6.722  10.265  1.00  0.740          H  
ATOM   6805 1HB  ALA A 442      -8.723   7.776  10.029  1.00  1.030          H  
ATOM   6806 2HB  ALA A 442      -7.619   8.353   8.790  1.00  1.030          H  
ATOM   6807 3HB  ALA A 442      -8.855   7.160   8.392  1.00  1.030          H  
ATOM   6808  N   HIS A 443      -8.476   4.298   9.161  1.00  0.610          N  
ATOM   6809  CA  HIS A 443      -9.174   3.117   9.652  1.00  0.640          C  
ATOM   6810  C   HIS A 443      -8.125   2.188  10.294  1.00  0.640          C  
ATOM   6811  O   HIS A 443      -8.326   1.699  11.406  1.00  0.680          O  
ATOM   6812  CB  HIS A 443      -9.962   2.390   8.556  1.00  0.880          C  
ATOM   6813  CG  HIS A 443     -11.019   1.431   9.130  1.00  0.880          C  
ATOM   6814  ND1 HIS A 443     -12.236   1.892   9.612  1.00  0.880          N  
ATOM   6815  CD2 HIS A 443     -11.035   0.093   9.319  1.00  0.880          C  
ATOM   6816  CE1 HIS A 443     -12.940   0.868  10.062  1.00  0.880          C  
ATOM   6817  NE2 HIS A 443     -12.238  -0.224   9.892  1.00  0.880          N  
ATOM   6818  H   HIS A 443      -8.429   4.512   8.158  1.00  0.730          H  
ATOM   6819  HA  HIS A 443      -9.881   3.400  10.428  1.00  0.770          H  
ATOM   6820 1HB  HIS A 443     -10.463   3.127   7.919  1.00  1.060          H  
ATOM   6821 2HB  HIS A 443      -9.274   1.824   7.924  1.00  1.060          H  
ATOM   6822  HD1 HIS A 443     -12.710   2.663   9.192  1.00  1.060          H  
ATOM   6823  HD2 HIS A 443     -10.331  -0.687   9.124  1.00  1.060          H  
ATOM   6824  HE1 HIS A 443     -13.936   1.020  10.477  1.00  1.060          H  
ATOM   6825  N   GLN A 444      -6.972   1.986   9.625  1.00  0.610          N  
ATOM   6826  CA  GLN A 444      -5.906   1.131  10.153  1.00  0.640          C  
ATOM   6827  C   GLN A 444      -5.438   1.646  11.500  1.00  0.670          C  
ATOM   6828  O   GLN A 444      -5.156   0.842  12.396  1.00  0.710          O  
ATOM   6829  CB  GLN A 444      -4.730   1.058   9.160  1.00  0.880          C  
ATOM   6830  CG  GLN A 444      -5.044   0.240   7.932  1.00  0.880          C  
ATOM   6831  CD  GLN A 444      -4.089   0.389   6.756  1.00  0.880          C  
ATOM   6832  OE1 GLN A 444      -2.860   0.509   6.858  1.00  0.880          O  
ATOM   6833  NE2 GLN A 444      -4.718   0.372   5.591  1.00  0.880          N  
ATOM   6834  H   GLN A 444      -6.834   2.415   8.707  1.00  0.730          H  
ATOM   6835  HA  GLN A 444      -6.302   0.130  10.297  1.00  0.770          H  
ATOM   6836 1HB  GLN A 444      -4.461   2.062   8.840  1.00  1.060          H  
ATOM   6837 2HB  GLN A 444      -3.860   0.625   9.651  1.00  1.060          H  
ATOM   6838 1HG  GLN A 444      -4.962  -0.794   8.239  1.00  1.060          H  
ATOM   6839 2HG  GLN A 444      -6.056   0.435   7.597  1.00  1.060          H  
ATOM   6840 1HE2 GLN A 444      -4.235   0.452   4.694  1.00  1.060          H  
ATOM   6841 2HE2 GLN A 444      -5.712   0.270   5.588  1.00  1.060          H  
ATOM   6842  N   GLN A 445      -5.364   2.971  11.660  1.00  0.670          N  
ATOM   6843  CA  GLN A 445      -4.978   3.529  12.934  1.00  0.720          C  
ATOM   6844  C   GLN A 445      -5.968   3.127  13.992  1.00  0.770          C  
ATOM   6845  O   GLN A 445      -5.571   2.656  15.054  1.00  0.810          O  
ATOM   6846  CB  GLN A 445      -4.918   5.059  12.911  1.00  0.990          C  
ATOM   6847  CG  GLN A 445      -4.470   5.653  14.256  1.00  0.990          C  
ATOM   6848  CD  GLN A 445      -4.336   7.140  14.256  1.00  0.990          C  
ATOM   6849  OE1 GLN A 445      -4.613   7.817  13.263  1.00  0.990          O  
ATOM   6850  NE2 GLN A 445      -3.912   7.684  15.391  1.00  0.990          N  
ATOM   6851  H   GLN A 445      -5.544   3.579  10.859  1.00  0.800          H  
ATOM   6852  HA  GLN A 445      -4.015   3.124  13.214  1.00  0.860          H  
ATOM   6853 1HB  GLN A 445      -4.290   5.406  12.107  1.00  1.190          H  
ATOM   6854 2HB  GLN A 445      -5.914   5.447  12.710  1.00  1.190          H  
ATOM   6855 1HG  GLN A 445      -5.219   5.408  15.008  1.00  1.190          H  
ATOM   6856 2HG  GLN A 445      -3.519   5.221  14.552  1.00  1.190          H  
ATOM   6857 1HE2 GLN A 445      -3.798   8.671  15.472  1.00  1.190          H  
ATOM   6858 2HE2 GLN A 445      -3.716   7.084  16.207  1.00  1.190          H  
ATOM   6859  N   ALA A 446      -7.264   3.291  13.709  1.00  0.780          N  
ATOM   6860  CA  ALA A 446      -8.280   2.959  14.695  1.00  0.860          C  
ATOM   6861  C   ALA A 446      -8.241   1.495  15.099  1.00  0.880          C  
ATOM   6862  O   ALA A 446      -8.378   1.166  16.281  1.00  0.950          O  
ATOM   6863  CB  ALA A 446      -9.649   3.269  14.142  1.00  1.170          C  
ATOM   6864  H   ALA A 446      -7.534   3.716  12.811  1.00  0.940          H  
ATOM   6865  HA  ALA A 446      -8.094   3.568  15.579  1.00  1.030          H  
ATOM   6866 1HB  ALA A 446     -10.398   3.054  14.897  1.00  1.410          H  
ATOM   6867 2HB  ALA A 446      -9.688   4.302  13.863  1.00  1.410          H  
ATOM   6868 3HB  ALA A 446      -9.822   2.654  13.260  1.00  1.410          H  
ATOM   6869  N   ILE A 447      -8.018   0.616  14.134  1.00  0.840          N  
ATOM   6870  CA  ILE A 447      -8.003  -0.800  14.433  1.00  0.890          C  
ATOM   6871  C   ILE A 447      -6.768  -1.176  15.244  1.00  0.850          C  
ATOM   6872  O   ILE A 447      -6.893  -1.926  16.219  1.00  0.890          O  
ATOM   6873  CB  ILE A 447      -8.162  -1.644  13.141  1.00  1.230          C  
ATOM   6874  CG1 ILE A 447      -9.582  -1.317  12.455  1.00  1.230          C  
ATOM   6875  CG2 ILE A 447      -7.973  -3.179  13.376  1.00  1.230          C  
ATOM   6876  CD1 ILE A 447     -10.849  -1.476  13.337  1.00  1.230          C  
ATOM   6877  H   ILE A 447      -7.925   0.956  13.170  1.00  1.010          H  
ATOM   6878  HA  ILE A 447      -8.852  -1.014  15.067  1.00  1.070          H  
ATOM   6879  HB  ILE A 447      -7.396  -1.309  12.438  1.00  1.470          H  
ATOM   6880 1HG1 ILE A 447      -9.569  -0.301  12.084  1.00  1.470          H  
ATOM   6881 2HG1 ILE A 447      -9.694  -1.988  11.604  1.00  1.470          H  
ATOM   6882 1HG2 ILE A 447      -8.059  -3.698  12.424  1.00  1.470          H  
ATOM   6883 2HG2 ILE A 447      -6.984  -3.372  13.797  1.00  1.470          H  
ATOM   6884 3HG2 ILE A 447      -8.721  -3.555  14.044  1.00  1.470          H  
ATOM   6885 1HD1 ILE A 447     -11.723  -1.245  12.729  1.00  1.470          H  
ATOM   6886 2HD1 ILE A 447     -10.930  -2.481  13.716  1.00  1.470          H  
ATOM   6887 3HD1 ILE A 447     -10.820  -0.787  14.173  1.00  1.470          H  
ATOM   6888  N   GLU A 448      -5.582  -0.693  14.857  1.00  0.800          N  
ATOM   6889  CA  GLU A 448      -4.382  -1.019  15.617  1.00  0.820          C  
ATOM   6890  C   GLU A 448      -4.491  -0.479  17.048  1.00  0.880          C  
ATOM   6891  O   GLU A 448      -4.154  -1.194  17.995  1.00  0.920          O  
ATOM   6892  CB  GLU A 448      -3.135  -0.496  14.874  1.00  1.140          C  
ATOM   6893  CG  GLU A 448      -1.719  -0.969  15.392  1.00  1.140          C  
ATOM   6894  CD  GLU A 448      -1.059  -0.106  16.449  1.00  1.140          C  
ATOM   6895  OE1 GLU A 448      -1.421   1.033  16.563  1.00  1.140          O  
ATOM   6896  OE2 GLU A 448      -0.156  -0.586  17.118  1.00  1.140          O  
ATOM   6897  H   GLU A 448      -5.510  -0.086  14.035  1.00  0.960          H  
ATOM   6898  HA  GLU A 448      -4.300  -2.104  15.673  1.00  0.980          H  
ATOM   6899 1HB  GLU A 448      -3.208  -0.810  13.834  1.00  1.370          H  
ATOM   6900 2HB  GLU A 448      -3.154   0.598  14.873  1.00  1.370          H  
ATOM   6901 1HG  GLU A 448      -1.839  -1.966  15.811  1.00  1.370          H  
ATOM   6902 2HG  GLU A 448      -1.055  -1.052  14.539  1.00  1.370          H  
ATOM   6903  N   GLU A 449      -5.011   0.751  17.230  1.00  0.900          N  
ATOM   6904  CA  GLU A 449      -5.143   1.297  18.579  1.00  1.000          C  
ATOM   6905  C   GLU A 449      -6.146   0.502  19.411  1.00  1.040          C  
ATOM   6906  O   GLU A 449      -5.895   0.240  20.593  1.00  1.120          O  
ATOM   6907  CB  GLU A 449      -5.481   2.789  18.525  1.00  1.360          C  
ATOM   6908  CG  GLU A 449      -4.291   3.644  18.055  1.00  1.360          C  
ATOM   6909  CD  GLU A 449      -4.572   5.113  17.871  1.00  1.360          C  
ATOM   6910  OE1 GLU A 449      -5.698   5.526  17.983  1.00  1.360          O  
ATOM   6911  OE2 GLU A 449      -3.632   5.828  17.590  1.00  1.360          O  
ATOM   6912  H   GLU A 449      -5.270   1.333  16.427  1.00  1.080          H  
ATOM   6913  HA  GLU A 449      -4.171   1.212  19.064  1.00  1.200          H  
ATOM   6914 1HB  GLU A 449      -6.295   2.943  17.816  1.00  1.630          H  
ATOM   6915 2HB  GLU A 449      -5.815   3.137  19.503  1.00  1.630          H  
ATOM   6916 1HG  GLU A 449      -3.488   3.537  18.783  1.00  1.630          H  
ATOM   6917 2HG  GLU A 449      -3.928   3.235  17.109  1.00  1.630          H  
ATOM   6918  N   GLY A 450      -7.256   0.079  18.794  1.00  1.030          N  
ATOM   6919  CA  GLY A 450      -8.260  -0.711  19.480  1.00  1.100          C  
ATOM   6920  C   GLY A 450      -7.664  -2.017  19.966  1.00  1.080          C  
ATOM   6921  O   GLY A 450      -7.910  -2.452  21.099  1.00  1.210          O  
ATOM   6922  H   GLY A 450      -7.441   0.362  17.826  1.00  1.240          H  
ATOM   6923 1HA  GLY A 450      -8.668  -0.149  20.314  1.00  1.320          H  
ATOM   6924 2HA  GLY A 450      -9.063  -0.924  18.780  1.00  1.320          H  
ATOM   6925  N   PHE A 451      -6.880  -2.648  19.096  1.00  0.950          N  
ATOM   6926  CA  PHE A 451      -6.222  -3.890  19.415  1.00  0.950          C  
ATOM   6927  C   PHE A 451      -5.317  -3.702  20.626  1.00  0.960          C  
ATOM   6928  O   PHE A 451      -5.316  -4.527  21.548  1.00  1.030          O  
ATOM   6929  CB  PHE A 451      -5.395  -4.375  18.250  1.00  1.330          C  
ATOM   6930  CG  PHE A 451      -4.824  -5.675  18.511  1.00  1.330          C  
ATOM   6931  CD1 PHE A 451      -5.567  -6.787  18.203  1.00  1.330          C  
ATOM   6932  CD2 PHE A 451      -3.572  -5.828  19.084  1.00  1.330          C  
ATOM   6933  CE1 PHE A 451      -5.073  -8.022  18.426  1.00  1.330          C  
ATOM   6934  CE2 PHE A 451      -3.084  -7.077  19.326  1.00  1.330          C  
ATOM   6935  CZ  PHE A 451      -3.836  -8.175  18.986  1.00  1.330          C  
ATOM   6936  H   PHE A 451      -6.768  -2.259  18.153  1.00  1.140          H  
ATOM   6937  HA  PHE A 451      -6.980  -4.636  19.654  1.00  1.140          H  
ATOM   6938 1HB  PHE A 451      -6.012  -4.429  17.355  1.00  1.600          H  
ATOM   6939 2HB  PHE A 451      -4.587  -3.678  18.047  1.00  1.600          H  
ATOM   6940  HD1 PHE A 451      -6.553  -6.661  17.760  1.00  1.600          H  
ATOM   6941  HD2 PHE A 451      -2.978  -4.953  19.338  1.00  1.600          H  
ATOM   6942  HE1 PHE A 451      -5.657  -8.892  18.159  1.00  1.600          H  
ATOM   6943  HE2 PHE A 451      -2.093  -7.216  19.776  1.00  1.600          H  
ATOM   6944  HZ  PHE A 451      -3.436  -9.172  19.161  1.00  1.600          H  
ATOM   6945  N   ARG A 452      -4.502  -2.636  20.614  1.00  0.970          N  
ATOM   6946  CA  ARG A 452      -3.598  -2.404  21.725  1.00  1.070          C  
ATOM   6947  C   ARG A 452      -4.377  -2.178  23.019  1.00  1.150          C  
ATOM   6948  O   ARG A 452      -3.972  -2.665  24.072  1.00  1.200          O  
ATOM   6949  CB  ARG A 452      -2.675  -1.231  21.452  1.00  1.460          C  
ATOM   6950  CG  ARG A 452      -1.746  -1.433  20.250  1.00  1.460          C  
ATOM   6951  CD  ARG A 452      -0.773  -2.555  20.356  1.00  1.460          C  
ATOM   6952  NE  ARG A 452      -0.011  -2.594  19.137  1.00  1.460          N  
ATOM   6953  CZ  ARG A 452       0.833  -3.539  18.716  1.00  1.460          C  
ATOM   6954  NH1 ARG A 452       1.110  -4.625  19.423  1.00  1.460          N  
ATOM   6955  NH2 ARG A 452       1.373  -3.324  17.539  1.00  1.460          N  
ATOM   6956  H   ARG A 452      -4.503  -2.007  19.802  1.00  1.160          H  
ATOM   6957  HA  ARG A 452      -2.989  -3.289  21.852  1.00  1.280          H  
ATOM   6958 1HB  ARG A 452      -3.276  -0.342  21.251  1.00  1.750          H  
ATOM   6959 2HB  ARG A 452      -2.064  -1.027  22.332  1.00  1.750          H  
ATOM   6960 1HG  ARG A 452      -2.328  -1.647  19.384  1.00  1.750          H  
ATOM   6961 2HG  ARG A 452      -1.181  -0.516  20.070  1.00  1.750          H  
ATOM   6962 1HD  ARG A 452      -0.094  -2.395  21.192  1.00  1.750          H  
ATOM   6963 2HD  ARG A 452      -1.284  -3.505  20.460  1.00  1.750          H  
ATOM   6964  HE  ARG A 452      -0.142  -1.800  18.491  1.00  1.750          H  
ATOM   6965 1HH1 ARG A 452       0.680  -4.776  20.327  1.00  1.750          H  
ATOM   6966 2HH1 ARG A 452       1.758  -5.311  19.065  1.00  1.750          H  
ATOM   6967 1HH2 ARG A 452       1.091  -2.454  17.049  1.00  1.750          H  
ATOM   6968 2HH2 ARG A 452       2.019  -3.980  17.134  1.00  1.750          H  
ATOM   6969  N   ASN A 453      -5.531  -1.511  22.958  1.00  1.230          N  
ATOM   6970  CA  ASN A 453      -6.295  -1.335  24.188  1.00  1.430          C  
ATOM   6971  C   ASN A 453      -6.696  -2.710  24.744  1.00  1.430          C  
ATOM   6972  O   ASN A 453      -6.618  -2.950  25.964  1.00  1.680          O  
ATOM   6973  CB  ASN A 453      -7.535  -0.506  23.935  1.00  1.920          C  
ATOM   6974  CG  ASN A 453      -7.245   0.931  23.664  1.00  1.920          C  
ATOM   6975  OD1 ASN A 453      -6.172   1.469  23.956  1.00  1.920          O  
ATOM   6976  ND2 ASN A 453      -8.208   1.577  23.101  1.00  1.920          N  
ATOM   6977  H   ASN A 453      -5.814  -1.060  22.080  1.00  1.480          H  
ATOM   6978  HA  ASN A 453      -5.665  -0.839  24.927  1.00  1.720          H  
ATOM   6979 1HB  ASN A 453      -8.071  -0.912  23.081  1.00  2.310          H  
ATOM   6980 2HB  ASN A 453      -8.197  -0.576  24.795  1.00  2.310          H  
ATOM   6981 1HD2 ASN A 453      -8.095   2.545  22.875  1.00  2.310          H  
ATOM   6982 2HD2 ASN A 453      -9.060   1.108  22.885  1.00  2.310          H  
ATOM   6983  N   ALA A 454      -7.100  -3.631  23.843  1.00  1.240          N  
ATOM   6984  CA  ALA A 454      -7.442  -4.994  24.253  1.00  1.340          C  
ATOM   6985  C   ALA A 454      -6.210  -5.683  24.868  1.00  1.390          C  
ATOM   6986  O   ALA A 454      -6.329  -6.385  25.877  1.00  1.690          O  
ATOM   6987  CB  ALA A 454      -7.979  -5.801  23.074  1.00  1.840          C  
ATOM   6988  H   ALA A 454      -7.214  -3.336  22.863  1.00  1.490          H  
ATOM   6989  HA  ALA A 454      -8.214  -4.930  25.015  1.00  1.610          H  
ATOM   6990 1HB  ALA A 454      -8.245  -6.791  23.412  1.00  2.200          H  
ATOM   6991 2HB  ALA A 454      -8.854  -5.305  22.665  1.00  2.200          H  
ATOM   6992 3HB  ALA A 454      -7.222  -5.881  22.302  1.00  2.200          H  
ATOM   6993  N   THR A 455      -5.031  -5.437  24.285  1.00  1.260          N  
ATOM   6994  CA  THR A 455      -3.757  -5.978  24.773  1.00  1.480          C  
ATOM   6995  C   THR A 455      -3.417  -5.479  26.171  1.00  1.570          C  
ATOM   6996  O   THR A 455      -3.002  -6.260  27.021  1.00  1.790          O  
ATOM   6997  CB  THR A 455      -2.599  -5.660  23.805  1.00  1.980          C  
ATOM   6998  OG1 THR A 455      -2.840  -6.316  22.555  1.00  1.980          O  
ATOM   6999  CG2 THR A 455      -1.266  -6.101  24.374  1.00  1.980          C  
ATOM   7000  H   THR A 455      -5.044  -4.889  23.420  1.00  1.510          H  
ATOM   7001  HA  THR A 455      -3.850  -7.062  24.827  1.00  1.780          H  
ATOM   7002  HB  THR A 455      -2.548  -4.606  23.636  1.00  2.380          H  
ATOM   7003  HG1 THR A 455      -3.637  -5.945  22.139  1.00  2.380          H  
ATOM   7004 1HG2 THR A 455      -0.476  -5.874  23.663  1.00  2.380          H  
ATOM   7005 2HG2 THR A 455      -1.058  -5.585  25.310  1.00  2.380          H  
ATOM   7006 3HG2 THR A 455      -1.297  -7.136  24.555  1.00  2.380          H  
ATOM   7007  N   ASP A 456      -3.566  -4.179  26.422  1.00  2.100          N  
ATOM   7008  CA  ASP A 456      -3.293  -3.649  27.755  1.00  2.380          C  
ATOM   7009  C   ASP A 456      -4.250  -4.262  28.779  1.00  2.750          C  
ATOM   7010  O   ASP A 456      -3.866  -4.536  29.919  1.00  3.260          O  
ATOM   7011  CB  ASP A 456      -3.406  -2.122  27.791  1.00  3.220          C  
ATOM   7012  CG  ASP A 456      -2.246  -1.381  27.107  1.00  3.220          C  
ATOM   7013  OD1 ASP A 456      -1.234  -1.979  26.827  1.00  3.220          O  
ATOM   7014  OD2 ASP A 456      -2.385  -0.201  26.907  1.00  3.220          O  
ATOM   7015  H   ASP A 456      -3.840  -3.559  25.657  1.00  2.520          H  
ATOM   7016  HA  ASP A 456      -2.275  -3.924  28.030  1.00  2.860          H  
ATOM   7017 1HB  ASP A 456      -4.334  -1.828  27.292  1.00  3.860          H  
ATOM   7018 2HB  ASP A 456      -3.473  -1.790  28.826  1.00  3.860          H  
ATOM   7019  N   THR A 457      -5.503  -4.488  28.358  1.00  3.000          N  
ATOM   7020  CA  THR A 457      -6.526  -5.103  29.202  1.00  3.890          C  
ATOM   7021  C   THR A 457      -6.114  -6.528  29.603  1.00  3.890          C  
ATOM   7022  O   THR A 457      -6.216  -6.914  30.779  1.00  3.890          O  
ATOM   7023  CB  THR A 457      -7.898  -5.118  28.482  1.00  5.090          C  
ATOM   7024  OG1 THR A 457      -8.327  -3.757  28.232  1.00  5.090          O  
ATOM   7025  CG2 THR A 457      -8.942  -5.861  29.310  1.00  5.090          C  
ATOM   7026  H   THR A 457      -5.760  -4.174  27.419  1.00  3.600          H  
ATOM   7027  HA  THR A 457      -6.624  -4.511  30.109  1.00  4.670          H  
ATOM   7028  HB  THR A 457      -7.805  -5.614  27.549  1.00  6.110          H  
ATOM   7029  HG1 THR A 457      -7.706  -3.343  27.591  1.00  6.110          H  
ATOM   7030 1HG2 THR A 457      -9.889  -5.861  28.782  1.00  6.110          H  
ATOM   7031 2HG2 THR A 457      -8.631  -6.893  29.472  1.00  6.110          H  
ATOM   7032 3HG2 THR A 457      -9.063  -5.366  30.273  1.00  6.110          H  
ATOM   7033  N   LYS A 458      -5.619  -7.317  28.643  1.00  3.890          N  
ATOM   7034  CA  LYS A 458      -5.175  -8.678  28.938  1.00  3.890          C  
ATOM   7035  C   LYS A 458      -3.817  -8.641  29.631  1.00  3.890          C  
ATOM   7036  O   LYS A 458      -2.769  -8.920  29.019  1.00  3.890          O  
ATOM   7037  CB  LYS A 458      -5.061  -9.547  27.678  1.00  5.450          C  
ATOM   7038  CG  LYS A 458      -4.707 -11.025  27.948  1.00  5.450          C  
ATOM   7039  CD  LYS A 458      -4.644 -11.832  26.662  1.00  5.450          C  
ATOM   7040  CE  LYS A 458      -4.271 -13.281  26.945  1.00  5.450          C  
ATOM   7041  NZ  LYS A 458      -4.167 -14.089  25.696  1.00  5.450          N  
ATOM   7042  H   LYS A 458      -5.604  -6.970  27.680  1.00  4.670          H  
ATOM   7043  HA  LYS A 458      -5.892  -9.142  29.617  1.00  4.670          H  
ATOM   7044 1HB  LYS A 458      -5.987  -9.560  27.155  1.00  6.540          H  
ATOM   7045 2HB  LYS A 458      -4.318  -9.119  27.010  1.00  6.540          H  
ATOM   7046 1HG  LYS A 458      -3.743 -11.107  28.453  1.00  6.540          H  
ATOM   7047 2HG  LYS A 458      -5.468 -11.455  28.595  1.00  6.540          H  
ATOM   7048 1HD  LYS A 458      -5.614 -11.799  26.164  1.00  6.540          H  
ATOM   7049 2HD  LYS A 458      -3.898 -11.391  25.994  1.00  6.540          H  
ATOM   7050 1HE  LYS A 458      -3.311 -13.303  27.461  1.00  6.540          H  
ATOM   7051 2HE  LYS A 458      -5.029 -13.724  27.587  1.00  6.540          H  
ATOM   7052 1HZ  LYS A 458      -3.918 -15.042  25.928  1.00  6.540          H  
ATOM   7053 2HZ  LYS A 458      -5.056 -14.083  25.215  1.00  6.540          H  
ATOM   7054 3HZ  LYS A 458      -3.454 -13.691  25.094  1.00  6.540          H  
ATOM   7055  N   GLU A 459      -3.858  -8.339  30.921  1.00  3.890          N  
ATOM   7056  CA  GLU A 459      -2.661  -8.181  31.720  1.00  3.890          C  
ATOM   7057  C   GLU A 459      -1.745  -9.378  31.554  1.00  3.890          C  
ATOM   7058  O   GLU A 459      -2.172 -10.526  31.680  1.00  3.890          O  
ATOM   7059  CB  GLU A 459      -3.025  -8.011  33.198  1.00  5.450          C  
ATOM   7060  CG  GLU A 459      -1.847  -7.772  34.128  1.00  5.450          C  
ATOM   7061  CD  GLU A 459      -2.264  -7.546  35.544  1.00  5.450          C  
ATOM   7062  OE1 GLU A 459      -3.440  -7.563  35.811  1.00  5.450          O  
ATOM   7063  OE2 GLU A 459      -1.402  -7.355  36.366  1.00  5.450          O  
ATOM   7064  H   GLU A 459      -4.779  -8.103  31.300  1.00  4.670          H  
ATOM   7065  HA  GLU A 459      -2.138  -7.285  31.381  1.00  4.670          H  
ATOM   7066 1HB  GLU A 459      -3.722  -7.172  33.302  1.00  6.540          H  
ATOM   7067 2HB  GLU A 459      -3.542  -8.904  33.547  1.00  6.540          H  
ATOM   7068 1HG  GLU A 459      -1.195  -8.647  34.108  1.00  6.540          H  
ATOM   7069 2HG  GLU A 459      -1.277  -6.915  33.777  1.00  6.540          H  
ATOM   7070  N   GLY A 460      -0.468  -9.091  31.303  1.00  3.890          N  
ATOM   7071  CA  GLY A 460       0.564 -10.103  31.109  1.00  3.890          C  
ATOM   7072  C   GLY A 460       0.972 -10.247  29.639  1.00  3.890          C  
ATOM   7073  O   GLY A 460       2.033 -10.804  29.346  1.00  3.890          O  
ATOM   7074  H   GLY A 460      -0.206  -8.120  31.197  1.00  4.670          H  
ATOM   7075 1HA  GLY A 460       1.439  -9.840  31.705  1.00  4.670          H  
ATOM   7076 2HA  GLY A 460       0.206 -11.060  31.485  1.00  4.670          H  
ATOM   7077  N   SER A 461       0.157  -9.717  28.723  1.00  3.890          N  
ATOM   7078  CA  SER A 461       0.473  -9.756  27.293  1.00  3.890          C  
ATOM   7079  C   SER A 461       1.796  -9.021  27.043  1.00  3.890          C  
ATOM   7080  O   SER A 461       2.015  -7.983  27.674  1.00  3.890          O  
ATOM   7081  CB  SER A 461      -0.621  -9.067  26.521  1.00  5.450          C  
ATOM   7082  OG  SER A 461      -1.815  -9.760  26.617  1.00  5.450          O  
ATOM   7083  H   SER A 461      -0.733  -9.300  29.014  1.00  4.670          H  
ATOM   7084  HA  SER A 461       0.518 -10.785  26.978  1.00  4.670          H  
ATOM   7085 1HB  SER A 461      -0.763  -8.056  26.907  1.00  6.540          H  
ATOM   7086 2HB  SER A 461      -0.327  -8.980  25.510  1.00  6.540          H  
ATOM   7087  HG  SER A 461      -2.149  -9.566  27.518  1.00  6.540          H  
ATOM   7088  N   ALA A 462       2.730  -9.511  26.181  1.00  3.700          N  
ATOM   7089  CA  ALA A 462       2.784 -10.746  25.360  1.00  3.370          C  
ATOM   7090  C   ALA A 462       1.633 -10.977  24.371  1.00  2.800          C  
ATOM   7091  O   ALA A 462       1.046 -12.058  24.337  1.00  3.010          O  
ATOM   7092  CB  ALA A 462       2.942 -11.980  26.258  1.00  4.850          C  
ATOM   7093  H   ALA A 462       3.558  -8.937  26.112  1.00  4.440          H  
ATOM   7094  HA  ALA A 462       3.693 -10.677  24.764  1.00  4.040          H  
ATOM   7095 1HB  ALA A 462       3.084 -12.859  25.631  1.00  5.820          H  
ATOM   7096 2HB  ALA A 462       3.819 -11.847  26.890  1.00  5.820          H  
ATOM   7097 3HB  ALA A 462       2.098 -12.155  26.893  1.00  5.820          H  
ATOM   7098  N   CYS A 463       1.331  -9.965  23.555  1.00  2.570          N  
ATOM   7099  CA  CYS A 463       0.327 -10.099  22.497  1.00  2.300          C  
ATOM   7100  C   CYS A 463       0.652  -9.153  21.344  1.00  1.580          C  
ATOM   7101  O   CYS A 463       0.600  -7.929  21.476  1.00  2.040          O  
ATOM   7102  CB  CYS A 463      -1.082  -9.817  22.984  1.00  3.330          C  
ATOM   7103  SG  CYS A 463      -2.342 -10.054  21.742  1.00  3.330          S  
ATOM   7104  H   CYS A 463       1.837  -9.095  23.648  1.00  3.080          H  
ATOM   7105  HA  CYS A 463       0.356 -11.121  22.121  1.00  2.760          H  
ATOM   7106 1HB  CYS A 463      -1.322 -10.442  23.847  1.00  3.990          H  
ATOM   7107 2HB  CYS A 463      -1.141  -8.808  23.273  1.00  3.990          H  
ATOM   7108  HG  CYS A 463      -3.206  -9.195  22.268  1.00  3.990          H  
ATOM   7109  N   ASP A 464       1.006  -9.758  20.219  1.00  1.210          N  
ATOM   7110  CA  ASP A 464       1.427  -9.071  19.010  1.00  1.220          C  
ATOM   7111  C   ASP A 464       0.234  -8.783  18.097  1.00  0.970          C  
ATOM   7112  O   ASP A 464      -0.888  -9.153  18.428  1.00  1.410          O  
ATOM   7113  CB  ASP A 464       2.465  -9.930  18.324  1.00  1.700          C  
ATOM   7114  CG  ASP A 464       3.737 -10.058  19.126  1.00  1.700          C  
ATOM   7115  OD1 ASP A 464       4.290  -9.050  19.497  1.00  1.700          O  
ATOM   7116  OD2 ASP A 464       4.119 -11.167  19.418  1.00  1.700          O  
ATOM   7117  H   ASP A 464       1.008 -10.767  20.216  1.00  1.450          H  
ATOM   7118  HA  ASP A 464       1.883  -8.122  19.288  1.00  1.460          H  
ATOM   7119 1HB  ASP A 464       2.053 -10.908  18.137  1.00  2.040          H  
ATOM   7120 2HB  ASP A 464       2.727  -9.481  17.402  1.00  2.040          H  
ATOM   7121  N   HIS A 465       0.471  -8.153  16.936  1.00  0.920          N  
ATOM   7122  CA  HIS A 465      -0.628  -7.768  16.036  1.00  0.840          C  
ATOM   7123  C   HIS A 465      -0.277  -7.811  14.555  1.00  0.750          C  
ATOM   7124  O   HIS A 465       0.801  -7.389  14.144  1.00  0.990          O  
ATOM   7125  CB  HIS A 465      -1.070  -6.334  16.364  1.00  1.210          C  
ATOM   7126  CG  HIS A 465      -2.243  -5.788  15.554  1.00  1.210          C  
ATOM   7127  ND1 HIS A 465      -3.513  -6.319  15.613  1.00  1.210          N  
ATOM   7128  CD2 HIS A 465      -2.323  -4.727  14.717  1.00  1.210          C  
ATOM   7129  CE1 HIS A 465      -4.321  -5.612  14.844  1.00  1.210          C  
ATOM   7130  NE2 HIS A 465      -3.631  -4.637  14.304  1.00  1.210          N  
ATOM   7131  H   HIS A 465       1.416  -7.894  16.694  1.00  1.100          H  
ATOM   7132  HA  HIS A 465      -1.474  -8.437  16.195  1.00  1.010          H  
ATOM   7133 1HB  HIS A 465      -1.300  -6.259  17.407  1.00  1.450          H  
ATOM   7134 2HB  HIS A 465      -0.230  -5.666  16.184  1.00  1.450          H  
ATOM   7135  HD1 HIS A 465      -3.772  -7.202  16.014  1.00  1.450          H  
ATOM   7136  HD2 HIS A 465      -1.590  -3.994  14.368  1.00  1.450          H  
ATOM   7137  HE1 HIS A 465      -5.370  -5.871  14.760  1.00  1.450          H  
ATOM   7138  N   VAL A 466      -1.217  -8.320  13.757  1.00  0.650          N  
ATOM   7139  CA  VAL A 466      -1.129  -8.372  12.300  1.00  0.670          C  
ATOM   7140  C   VAL A 466      -2.330  -7.665  11.673  1.00  0.640          C  
ATOM   7141  O   VAL A 466      -3.479  -8.007  11.994  1.00  0.680          O  
ATOM   7142  CB  VAL A 466      -1.137  -9.848  11.817  1.00  0.930          C  
ATOM   7143  CG1 VAL A 466      -1.073  -9.937  10.328  1.00  0.930          C  
ATOM   7144  CG2 VAL A 466      -0.038 -10.561  12.418  1.00  0.930          C  
ATOM   7145  H   VAL A 466      -2.047  -8.716  14.201  1.00  0.780          H  
ATOM   7146  HA  VAL A 466      -0.212  -7.875  11.978  1.00  0.800          H  
ATOM   7147  HB  VAL A 466      -2.047 -10.298  12.107  1.00  1.120          H  
ATOM   7148 1HG1 VAL A 466      -1.107 -10.981  10.016  1.00  1.120          H  
ATOM   7149 2HG1 VAL A 466      -1.921  -9.423   9.930  1.00  1.120          H  
ATOM   7150 3HG1 VAL A 466      -0.153  -9.477   9.965  1.00  1.120          H  
ATOM   7151 1HG2 VAL A 466      -0.062 -11.591  12.109  1.00  1.120          H  
ATOM   7152 2HG2 VAL A 466       0.873 -10.094  12.093  1.00  1.120          H  
ATOM   7153 3HG2 VAL A 466      -0.126 -10.512  13.497  1.00  1.120          H  
ATOM   7154  N   SER A 467      -2.086  -6.733  10.742  1.00  0.670          N  
ATOM   7155  CA  SER A 467      -3.202  -6.070  10.086  1.00  0.700          C  
ATOM   7156  C   SER A 467      -3.002  -6.018   8.589  1.00  0.580          C  
ATOM   7157  O   SER A 467      -1.981  -5.544   8.086  1.00  0.630          O  
ATOM   7158  CB  SER A 467      -3.397  -4.679  10.622  1.00  0.970          C  
ATOM   7159  OG  SER A 467      -4.444  -4.024   9.958  1.00  0.970          O  
ATOM   7160  H   SER A 467      -1.138  -6.425  10.506  1.00  0.800          H  
ATOM   7161  HA  SER A 467      -4.108  -6.640  10.282  1.00  0.840          H  
ATOM   7162 1HB  SER A 467      -3.629  -4.744  11.669  1.00  1.160          H  
ATOM   7163 2HB  SER A 467      -2.471  -4.107  10.525  1.00  1.160          H  
ATOM   7164  HG  SER A 467      -4.655  -3.283  10.524  1.00  1.160          H  
ATOM   7165  N   LEU A 468      -3.952  -6.596   7.888  1.00  0.540          N  
ATOM   7166  CA  LEU A 468      -3.908  -6.667   6.437  1.00  0.490          C  
ATOM   7167  C   LEU A 468      -4.935  -5.738   5.835  1.00  0.500          C  
ATOM   7168  O   LEU A 468      -6.003  -5.566   6.407  1.00  0.530          O  
ATOM   7169  CB  LEU A 468      -4.159  -8.102   6.026  1.00  0.710          C  
ATOM   7170  CG  LEU A 468      -2.933  -9.042   5.909  1.00  0.710          C  
ATOM   7171  CD1 LEU A 468      -2.089  -9.055   7.125  1.00  0.710          C  
ATOM   7172  CD2 LEU A 468      -3.443 -10.391   5.736  1.00  0.710          C  
ATOM   7173  H   LEU A 468      -4.750  -6.991   8.404  1.00  0.650          H  
ATOM   7174  HA  LEU A 468      -2.926  -6.353   6.089  1.00  0.590          H  
ATOM   7175 1HB  LEU A 468      -4.779  -8.523   6.788  1.00  0.850          H  
ATOM   7176 2HB  LEU A 468      -4.723  -8.108   5.099  1.00  0.850          H  
ATOM   7177  HG  LEU A 468      -2.313  -8.738   5.066  1.00  0.850          H  
ATOM   7178 1HD1 LEU A 468      -1.268  -9.761   6.991  1.00  0.850          H  
ATOM   7179 2HD1 LEU A 468      -1.678  -8.080   7.323  1.00  0.850          H  
ATOM   7180 3HD1 LEU A 468      -2.718  -9.368   7.940  1.00  0.850          H  
ATOM   7181 1HD2 LEU A 468      -2.600 -11.023   5.635  1.00  0.850          H  
ATOM   7182 2HD2 LEU A 468      -4.007 -10.673   6.608  1.00  0.850          H  
ATOM   7183 3HD2 LEU A 468      -4.073 -10.466   4.872  1.00  0.850          H  
ATOM   7184  N   SER A 469      -4.633  -5.175   4.674  1.00  0.500          N  
ATOM   7185  CA  SER A 469      -5.541  -4.233   4.021  1.00  0.540          C  
ATOM   7186  C   SER A 469      -5.561  -4.263   2.504  1.00  0.540          C  
ATOM   7187  O   SER A 469      -4.559  -4.564   1.844  1.00  0.540          O  
ATOM   7188  CB  SER A 469      -5.149  -2.826   4.401  1.00  0.740          C  
ATOM   7189  OG  SER A 469      -5.936  -1.879   3.718  1.00  0.740          O  
ATOM   7190  H   SER A 469      -3.695  -5.318   4.288  1.00  0.600          H  
ATOM   7191  HA  SER A 469      -6.555  -4.438   4.371  1.00  0.650          H  
ATOM   7192 1HB  SER A 469      -5.256  -2.689   5.478  1.00  0.890          H  
ATOM   7193 2HB  SER A 469      -4.094  -2.669   4.153  1.00  0.890          H  
ATOM   7194  HG  SER A 469      -5.405  -1.051   3.729  1.00  0.890          H  
ATOM   7195  N   ARG A 470      -6.716  -3.921   1.937  1.00  0.570          N  
ATOM   7196  CA  ARG A 470      -6.763  -3.772   0.479  1.00  0.590          C  
ATOM   7197  C   ARG A 470      -6.311  -2.384   0.010  1.00  0.600          C  
ATOM   7198  O   ARG A 470      -6.295  -2.121  -1.195  1.00  0.750          O  
ATOM   7199  CB  ARG A 470      -8.149  -4.008  -0.115  1.00  0.820          C  
ATOM   7200  CG  ARG A 470      -8.743  -5.418  -0.085  1.00  0.820          C  
ATOM   7201  CD  ARG A 470      -7.903  -6.375  -0.855  1.00  0.820          C  
ATOM   7202  NE  ARG A 470      -8.689  -7.430  -1.512  1.00  0.820          N  
ATOM   7203  CZ  ARG A 470      -8.253  -8.670  -1.855  1.00  0.820          C  
ATOM   7204  NH1 ARG A 470      -7.073  -9.117  -1.546  1.00  0.820          N  
ATOM   7205  NH2 ARG A 470      -9.020  -9.468  -2.533  1.00  0.820          N  
ATOM   7206  H   ARG A 470      -7.534  -3.775   2.545  1.00  0.680          H  
ATOM   7207  HA  ARG A 470      -6.084  -4.502   0.043  1.00  0.710          H  
ATOM   7208 1HB  ARG A 470      -8.856  -3.368   0.407  1.00  0.980          H  
ATOM   7209 2HB  ARG A 470      -8.143  -3.689  -1.157  1.00  0.980          H  
ATOM   7210 1HG  ARG A 470      -8.797  -5.768   0.947  1.00  0.980          H  
ATOM   7211 2HG  ARG A 470      -9.743  -5.411  -0.520  1.00  0.980          H  
ATOM   7212 1HD  ARG A 470      -7.343  -5.837  -1.615  1.00  0.980          H  
ATOM   7213 2HD  ARG A 470      -7.219  -6.844  -0.159  1.00  0.980          H  
ATOM   7214  HE  ARG A 470      -9.639  -7.184  -1.816  1.00  0.980          H  
ATOM   7215 1HH1 ARG A 470      -6.426  -8.561  -1.026  1.00  0.980          H  
ATOM   7216 2HH1 ARG A 470      -6.824 -10.075  -1.865  1.00  0.980          H  
ATOM   7217 1HH2 ARG A 470      -9.947  -9.137  -2.851  1.00  0.980          H  
ATOM   7218 2HH2 ARG A 470      -8.632 -10.391  -2.774  1.00  0.980          H  
ATOM   7219  N   SER A 471      -5.969  -1.498   0.945  1.00  0.530          N  
ATOM   7220  CA  SER A 471      -5.480  -0.168   0.576  1.00  0.590          C  
ATOM   7221  C   SER A 471      -4.693   0.581   1.652  1.00  0.530          C  
ATOM   7222  O   SER A 471      -4.505   0.108   2.789  1.00  0.560          O  
ATOM   7223  CB  SER A 471      -6.595   0.734   0.120  1.00  0.800          C  
ATOM   7224  OG  SER A 471      -6.043   1.887  -0.449  1.00  0.800          O  
ATOM   7225  H   SER A 471      -6.034  -1.780   1.916  1.00  0.640          H  
ATOM   7226  HA  SER A 471      -4.807  -0.297  -0.264  1.00  0.710          H  
ATOM   7227 1HB  SER A 471      -7.225   0.229  -0.613  1.00  0.960          H  
ATOM   7228 2HB  SER A 471      -7.223   1.000   0.958  1.00  0.960          H  
ATOM   7229  HG  SER A 471      -6.788   2.454  -0.679  1.00  0.960          H  
ATOM   7230  N   GLY A 472      -4.273   1.790   1.281  1.00  0.580          N  
ATOM   7231  CA  GLY A 472      -3.474   2.682   2.118  1.00  0.570          C  
ATOM   7232  C   GLY A 472      -2.578   3.547   1.252  1.00  0.590          C  
ATOM   7233  O   GLY A 472      -2.813   3.705   0.059  1.00  0.650          O  
ATOM   7234  H   GLY A 472      -4.529   2.096   0.342  1.00  0.700          H  
ATOM   7235 1HA  GLY A 472      -4.114   3.331   2.699  1.00  0.680          H  
ATOM   7236 2HA  GLY A 472      -2.871   2.103   2.815  1.00  0.680          H  
ATOM   7237  N   TYR A 473      -1.612   4.185   1.893  1.00  0.610          N  
ATOM   7238  CA  TYR A 473      -0.689   5.084   1.191  1.00  0.700          C  
ATOM   7239  C   TYR A 473       0.634   5.045   1.962  1.00  0.620          C  
ATOM   7240  O   TYR A 473       0.719   4.419   3.026  1.00  0.560          O  
ATOM   7241  CB  TYR A 473      -1.232   6.519   1.063  1.00  0.940          C  
ATOM   7242  CG  TYR A 473      -1.213   7.310   2.324  1.00  0.940          C  
ATOM   7243  CD1 TYR A 473      -0.118   8.087   2.557  1.00  0.940          C  
ATOM   7244  CD2 TYR A 473      -2.232   7.285   3.238  1.00  0.940          C  
ATOM   7245  CE1 TYR A 473       0.000   8.800   3.674  1.00  0.940          C  
ATOM   7246  CE2 TYR A 473      -2.102   8.051   4.389  1.00  0.940          C  
ATOM   7247  CZ  TYR A 473      -0.977   8.790   4.603  1.00  0.940          C  
ATOM   7248  OH  TYR A 473      -0.805   9.541   5.750  1.00  0.940          O  
ATOM   7249  H   TYR A 473      -1.507   4.015   2.892  1.00  0.730          H  
ATOM   7250  HA  TYR A 473      -0.503   4.698   0.184  1.00  0.840          H  
ATOM   7251 1HB  TYR A 473      -0.658   7.054   0.305  1.00  1.130          H  
ATOM   7252 2HB  TYR A 473      -2.267   6.477   0.706  1.00  1.130          H  
ATOM   7253  HD1 TYR A 473       0.686   8.123   1.838  1.00  1.130          H  
ATOM   7254  HD2 TYR A 473      -3.123   6.678   3.061  1.00  1.130          H  
ATOM   7255  HE1 TYR A 473       0.889   9.388   3.827  1.00  1.130          H  
ATOM   7256  HE2 TYR A 473      -2.880   8.066   5.124  1.00  1.130          H  
ATOM   7257  HH  TYR A 473      -1.572   9.434   6.336  1.00  1.130          H  
ATOM   7258  N   ILE A 474       1.661   5.701   1.451  1.00  0.680          N  
ATOM   7259  CA  ILE A 474       2.958   5.599   2.103  1.00  0.680          C  
ATOM   7260  C   ILE A 474       2.960   6.094   3.562  1.00  0.630          C  
ATOM   7261  O   ILE A 474       2.559   7.217   3.866  1.00  0.650          O  
ATOM   7262  CB  ILE A 474       4.016   6.384   1.257  1.00  0.950          C  
ATOM   7263  CG1 ILE A 474       5.413   6.019   1.672  1.00  0.950          C  
ATOM   7264  CG2 ILE A 474       3.839   7.923   1.346  1.00  0.950          C  
ATOM   7265  CD1 ILE A 474       5.844   4.637   1.310  1.00  0.950          C  
ATOM   7266  H   ILE A 474       1.543   6.232   0.607  1.00  0.820          H  
ATOM   7267  HA  ILE A 474       3.213   4.546   2.117  1.00  0.820          H  
ATOM   7268  HB  ILE A 474       3.911   6.136   0.237  1.00  1.140          H  
ATOM   7269 1HG1 ILE A 474       6.105   6.709   1.202  1.00  1.140          H  
ATOM   7270 2HG1 ILE A 474       5.494   6.113   2.715  1.00  1.140          H  
ATOM   7271 1HG2 ILE A 474       4.583   8.403   0.710  1.00  1.140          H  
ATOM   7272 2HG2 ILE A 474       2.853   8.207   1.016  1.00  1.140          H  
ATOM   7273 3HG2 ILE A 474       3.983   8.276   2.358  1.00  1.140          H  
ATOM   7274 1HD1 ILE A 474       6.874   4.487   1.641  1.00  1.140          H  
ATOM   7275 2HD1 ILE A 474       5.226   3.900   1.767  1.00  1.140          H  
ATOM   7276 3HD1 ILE A 474       5.789   4.529   0.239  1.00  1.140          H  
ATOM   7277  N   GLY A 475       3.499   5.261   4.457  1.00  0.650          N  
ATOM   7278  CA  GLY A 475       3.580   5.550   5.883  1.00  0.680          C  
ATOM   7279  C   GLY A 475       2.559   4.738   6.663  1.00  0.660          C  
ATOM   7280  O   GLY A 475       2.687   4.573   7.880  1.00  0.710          O  
ATOM   7281  H   GLY A 475       3.801   4.329   4.174  1.00  0.780          H  
ATOM   7282 1HA  GLY A 475       4.580   5.302   6.242  1.00  0.820          H  
ATOM   7283 2HA  GLY A 475       3.422   6.610   6.061  1.00  0.820          H  
ATOM   7284  N   SER A 476       1.597   4.139   5.942  1.00  0.620          N  
ATOM   7285  CA  SER A 476       0.534   3.301   6.507  1.00  0.620          C  
ATOM   7286  C   SER A 476       1.141   2.099   7.219  1.00  0.640          C  
ATOM   7287  O   SER A 476       0.585   1.565   8.184  1.00  0.650          O  
ATOM   7288  CB  SER A 476      -0.344   2.830   5.370  1.00  0.870          C  
ATOM   7289  OG  SER A 476      -0.997   3.906   4.742  1.00  0.870          O  
ATOM   7290  H   SER A 476       1.568   4.298   4.931  1.00  0.740          H  
ATOM   7291  HA  SER A 476      -0.037   3.873   7.232  1.00  0.740          H  
ATOM   7292 1HB  SER A 476       0.297   2.365   4.666  1.00  1.040          H  
ATOM   7293 2HB  SER A 476      -1.065   2.095   5.720  1.00  1.040          H  
ATOM   7294  HG  SER A 476      -0.261   4.491   4.497  1.00  1.040          H  
ATOM   7295  N   GLN A 477       2.350   1.728   6.798  1.00  0.650          N  
ATOM   7296  CA  GLN A 477       3.081   0.594   7.330  1.00  0.700          C  
ATOM   7297  C   GLN A 477       3.239   0.656   8.847  1.00  0.700          C  
ATOM   7298  O   GLN A 477       3.266  -0.393   9.500  1.00  0.740          O  
ATOM   7299  CB  GLN A 477       4.488   0.523   6.704  1.00  0.960          C  
ATOM   7300  CG  GLN A 477       4.532   0.207   5.188  1.00  0.960          C  
ATOM   7301  CD  GLN A 477       4.435   1.450   4.268  1.00  0.960          C  
ATOM   7302  OE1 GLN A 477       3.822   2.480   4.631  1.00  0.960          O  
ATOM   7303  NE2 GLN A 477       5.059   1.356   3.105  1.00  0.960          N  
ATOM   7304  H   GLN A 477       2.760   2.236   6.014  1.00  0.780          H  
ATOM   7305  HA  GLN A 477       2.537  -0.316   7.071  1.00  0.840          H  
ATOM   7306 1HB  GLN A 477       5.002   1.475   6.870  1.00  1.150          H  
ATOM   7307 2HB  GLN A 477       5.064  -0.241   7.214  1.00  1.150          H  
ATOM   7308 1HG  GLN A 477       5.462  -0.302   4.959  1.00  1.150          H  
ATOM   7309 2HG  GLN A 477       3.699  -0.443   4.970  1.00  1.150          H  
ATOM   7310 1HE2 GLN A 477       5.053   2.109   2.454  1.00  1.150          H  
ATOM   7311 2HE2 GLN A 477       5.583   0.517   2.874  1.00  1.150          H  
ATOM   7312  N   ARG A 478       3.215   1.864   9.425  1.00  0.680          N  
ATOM   7313  CA  ARG A 478       3.414   2.083  10.857  1.00  0.690          C  
ATOM   7314  C   ARG A 478       2.433   1.319  11.746  1.00  0.650          C  
ATOM   7315  O   ARG A 478       2.692   1.135  12.935  1.00  0.650          O  
ATOM   7316  CB  ARG A 478       3.333   3.563  11.205  1.00  0.960          C  
ATOM   7317  CG  ARG A 478       1.952   4.183  11.102  1.00  0.960          C  
ATOM   7318  CD  ARG A 478       1.950   5.631  11.431  1.00  0.960          C  
ATOM   7319  NE  ARG A 478       2.632   6.458  10.430  1.00  0.960          N  
ATOM   7320  CZ  ARG A 478       2.783   7.804  10.528  1.00  0.960          C  
ATOM   7321  NH1 ARG A 478       2.302   8.453  11.581  1.00  0.960          N  
ATOM   7322  NH2 ARG A 478       3.400   8.481   9.577  1.00  0.960          N  
ATOM   7323  H   ARG A 478       3.092   2.680   8.816  1.00  0.820          H  
ATOM   7324  HA  ARG A 478       4.411   1.749  11.106  1.00  0.830          H  
ATOM   7325 1HB  ARG A 478       3.689   3.716  12.221  1.00  1.150          H  
ATOM   7326 2HB  ARG A 478       3.993   4.119  10.539  1.00  1.150          H  
ATOM   7327 1HG  ARG A 478       1.545   4.048  10.101  1.00  1.150          H  
ATOM   7328 2HG  ARG A 478       1.301   3.702  11.816  1.00  1.150          H  
ATOM   7329 1HD  ARG A 478       0.920   5.968  11.503  1.00  1.150          H  
ATOM   7330 2HD  ARG A 478       2.445   5.771  12.389  1.00  1.150          H  
ATOM   7331  HE  ARG A 478       2.999   5.989   9.592  1.00  1.150          H  
ATOM   7332 1HH1 ARG A 478       1.830   7.950  12.317  1.00  1.150          H  
ATOM   7333 2HH1 ARG A 478       2.416   9.454  11.655  1.00  1.150          H  
ATOM   7334 1HH2 ARG A 478       3.821   7.994   8.768  1.00  1.150          H  
ATOM   7335 2HH2 ARG A 478       3.471   9.485   9.649  1.00  1.150          H  
ATOM   7336  N   PHE A 479       1.320   0.850  11.185  1.00  0.630          N  
ATOM   7337  CA  PHE A 479       0.328   0.129  11.969  1.00  0.620          C  
ATOM   7338  C   PHE A 479       0.510  -1.386  11.822  1.00  0.660          C  
ATOM   7339  O   PHE A 479      -0.367  -2.160  12.198  1.00  0.700          O  
ATOM   7340  CB  PHE A 479      -1.072   0.507  11.495  1.00  0.870          C  
ATOM   7341  CG  PHE A 479      -1.327   1.975  11.577  1.00  0.870          C  
ATOM   7342  CD1 PHE A 479      -1.589   2.696  10.412  1.00  0.870          C  
ATOM   7343  CD2 PHE A 479      -1.256   2.659  12.781  1.00  0.870          C  
ATOM   7344  CE1 PHE A 479      -1.790   4.044  10.458  1.00  0.870          C  
ATOM   7345  CE2 PHE A 479      -1.445   4.023  12.815  1.00  0.870          C  
ATOM   7346  CZ  PHE A 479      -1.715   4.711  11.653  1.00  0.870          C  
ATOM   7347  H   PHE A 479       1.149   1.036  10.188  1.00  0.760          H  
ATOM   7348  HA  PHE A 479       0.446   0.392  13.020  1.00  0.740          H  
ATOM   7349 1HB  PHE A 479      -1.200   0.194  10.460  1.00  1.050          H  
ATOM   7350 2HB  PHE A 479      -1.822  -0.007  12.089  1.00  1.050          H  
ATOM   7351  HD1 PHE A 479      -1.635   2.174   9.447  1.00  1.050          H  
ATOM   7352  HD2 PHE A 479      -1.042   2.115  13.711  1.00  1.050          H  
ATOM   7353  HE1 PHE A 479      -2.000   4.585   9.542  1.00  1.050          H  
ATOM   7354  HE2 PHE A 479      -1.386   4.555  13.764  1.00  1.050          H  
ATOM   7355  HZ  PHE A 479      -1.872   5.785  11.685  1.00  1.050          H  
ATOM   7356  N   CYS A 480       1.673  -1.797  11.294  1.00  0.670          N  
ATOM   7357  CA  CYS A 480       2.035  -3.188  10.994  1.00  0.770          C  
ATOM   7358  C   CYS A 480       1.057  -3.687   9.971  1.00  0.820          C  
ATOM   7359  O   CYS A 480       0.566  -4.831  10.028  1.00  1.240          O  
ATOM   7360  CB  CYS A 480       2.026  -4.104  12.222  1.00  1.040          C  
ATOM   7361  SG  CYS A 480       2.536  -5.800  11.832  1.00  1.040          S  
ATOM   7362  H   CYS A 480       2.332  -1.072  11.005  1.00  0.800          H  
ATOM   7363  HA  CYS A 480       3.012  -3.209  10.557  1.00  0.920          H  
ATOM   7364 1HB  CYS A 480       2.698  -3.726  12.981  1.00  1.250          H  
ATOM   7365 2HB  CYS A 480       1.028  -4.149  12.657  1.00  1.250          H  
ATOM   7366  HG  CYS A 480       1.565  -5.982  10.918  1.00  1.250          H  
ATOM   7367  N   SER A 481       0.880  -2.796   8.997  1.00  0.740          N  
ATOM   7368  CA  SER A 481      -0.009  -2.918   7.861  1.00  0.730          C  
ATOM   7369  C   SER A 481       0.628  -3.481   6.607  1.00  0.730          C  
ATOM   7370  O   SER A 481       1.627  -2.967   6.093  1.00  0.980          O  
ATOM   7371  CB  SER A 481      -0.618  -1.575   7.546  1.00  1.030          C  
ATOM   7372  OG  SER A 481      -1.369  -1.631   6.379  1.00  1.030          O  
ATOM   7373  H   SER A 481       1.425  -1.942   9.103  1.00  0.890          H  
ATOM   7374  HA  SER A 481      -0.816  -3.572   8.158  1.00  0.880          H  
ATOM   7375 1HB  SER A 481      -1.250  -1.259   8.372  1.00  1.230          H  
ATOM   7376 2HB  SER A 481       0.165  -0.838   7.440  1.00  1.230          H  
ATOM   7377  HG  SER A 481      -1.860  -0.789   6.346  1.00  1.230          H  
ATOM   7378  N   MET A 482       0.041  -4.568   6.135  1.00  0.580          N  
ATOM   7379  CA  MET A 482       0.444  -5.271   4.919  1.00  0.580          C  
ATOM   7380  C   MET A 482      -0.578  -5.010   3.815  1.00  0.550          C  
ATOM   7381  O   MET A 482      -1.775  -4.907   4.106  1.00  0.600          O  
ATOM   7382  CB  MET A 482       0.555  -6.758   5.224  1.00  0.810          C  
ATOM   7383  CG  MET A 482       0.949  -7.662   4.072  1.00  0.810          C  
ATOM   7384  SD  MET A 482       1.088  -9.373   4.594  1.00  0.810          S  
ATOM   7385  CE  MET A 482       2.600  -9.456   5.600  1.00  0.810          C  
ATOM   7386  H   MET A 482      -0.753  -4.923   6.683  1.00  0.700          H  
ATOM   7387  HA  MET A 482       1.410  -4.888   4.584  1.00  0.700          H  
ATOM   7388 1HB  MET A 482       1.273  -6.888   6.022  1.00  0.970          H  
ATOM   7389 2HB  MET A 482      -0.398  -7.105   5.593  1.00  0.970          H  
ATOM   7390 1HG  MET A 482       0.181  -7.617   3.300  1.00  0.970          H  
ATOM   7391 2HG  MET A 482       1.878  -7.350   3.632  1.00  0.970          H  
ATOM   7392 1HE  MET A 482       2.743 -10.478   5.964  1.00  0.970          H  
ATOM   7393 2HE  MET A 482       3.451  -9.177   5.007  1.00  0.970          H  
ATOM   7394 3HE  MET A 482       2.522  -8.790   6.453  1.00  0.970          H  
ATOM   7395  N   ILE A 483      -0.144  -4.925   2.552  1.00  0.560          N  
ATOM   7396  CA  ILE A 483      -1.153  -4.731   1.504  1.00  0.610          C  
ATOM   7397  C   ILE A 483      -1.255  -5.822   0.477  1.00  0.570          C  
ATOM   7398  O   ILE A 483      -0.271  -6.435   0.055  1.00  0.590          O  
ATOM   7399  CB  ILE A 483      -1.016  -3.416   0.720  1.00  0.830          C  
ATOM   7400  CG1 ILE A 483       0.400  -3.312   0.080  1.00  0.830          C  
ATOM   7401  CG2 ILE A 483      -1.399  -2.239   1.624  1.00  0.830          C  
ATOM   7402  CD1 ILE A 483       0.539  -2.212  -0.963  1.00  0.830          C  
ATOM   7403  H   ILE A 483       0.858  -5.017   2.339  1.00  0.670          H  
ATOM   7404  HA  ILE A 483      -2.123  -4.682   1.986  1.00  0.730          H  
ATOM   7405  HB  ILE A 483      -1.712  -3.446  -0.115  1.00  1.000          H  
ATOM   7406 1HG1 ILE A 483       1.113  -3.134   0.869  1.00  1.000          H  
ATOM   7407 2HG1 ILE A 483       0.653  -4.242  -0.396  1.00  1.000          H  
ATOM   7408 1HG2 ILE A 483      -1.348  -1.303   1.082  1.00  1.000          H  
ATOM   7409 2HG2 ILE A 483      -2.420  -2.387   1.989  1.00  1.000          H  
ATOM   7410 3HG2 ILE A 483      -0.724  -2.213   2.464  1.00  1.000          H  
ATOM   7411 1HD1 ILE A 483       1.550  -2.211  -1.351  1.00  1.000          H  
ATOM   7412 2HD1 ILE A 483      -0.142  -2.408  -1.768  1.00  1.000          H  
ATOM   7413 3HD1 ILE A 483       0.319  -1.250  -0.536  1.00  1.000          H  
ATOM   7414  N   TRP A 484      -2.485  -6.012   0.065  1.00  0.590          N  
ATOM   7415  CA  TRP A 484      -2.841  -6.974  -0.945  1.00  0.580          C  
ATOM   7416  C   TRP A 484      -2.923  -6.362  -2.309  1.00  0.560          C  
ATOM   7417  O   TRP A 484      -3.423  -5.251  -2.464  1.00  0.610          O  
ATOM   7418  CB  TRP A 484      -4.163  -7.594  -0.560  1.00  0.820          C  
ATOM   7419  CG  TRP A 484      -3.942  -8.365   0.589  1.00  0.820          C  
ATOM   7420  CD1 TRP A 484      -3.975  -7.935   1.863  1.00  0.820          C  
ATOM   7421  CD2 TRP A 484      -3.594  -9.731   0.642  1.00  0.820          C  
ATOM   7422  NE1 TRP A 484      -3.635  -8.917   2.678  1.00  0.820          N  
ATOM   7423  CE2 TRP A 484      -3.377 -10.022   1.962  1.00  0.820          C  
ATOM   7424  CE3 TRP A 484      -3.428 -10.727  -0.314  1.00  0.820          C  
ATOM   7425  CZ2 TRP A 484      -2.965 -11.248   2.368  1.00  0.820          C  
ATOM   7426  CZ3 TRP A 484      -3.035 -11.966   0.132  1.00  0.820          C  
ATOM   7427  CH2 TRP A 484      -2.799 -12.190   1.426  1.00  0.820          C  
ATOM   7428  H   TRP A 484      -3.214  -5.456   0.530  1.00  0.710          H  
ATOM   7429  HA  TRP A 484      -2.080  -7.755  -0.964  1.00  0.700          H  
ATOM   7430 1HB  TRP A 484      -4.890  -6.819  -0.350  1.00  0.980          H  
ATOM   7431 2HB  TRP A 484      -4.518  -8.219  -1.362  1.00  0.980          H  
ATOM   7432  HD1 TRP A 484      -4.212  -6.932   2.181  1.00  0.980          H  
ATOM   7433  HE1 TRP A 484      -3.563  -8.845   3.674  1.00  0.980          H  
ATOM   7434  HE3 TRP A 484      -3.596 -10.540  -1.373  1.00  0.980          H  
ATOM   7435  HZ2 TRP A 484      -2.769 -11.487   3.388  1.00  0.980          H  
ATOM   7436  HZ3 TRP A 484      -2.901 -12.752  -0.560  1.00  0.980          H  
ATOM   7437  HH2 TRP A 484      -2.469 -13.137   1.721  1.00  0.980          H  
ATOM   7438  N   SER A 485      -2.572  -7.160  -3.306  1.00  0.560          N  
ATOM   7439  CA  SER A 485      -2.624  -6.800  -4.710  1.00  0.620          C  
ATOM   7440  C   SER A 485      -4.029  -6.476  -5.213  1.00  0.650          C  
ATOM   7441  O   SER A 485      -4.195  -5.918  -6.298  1.00  0.750          O  
ATOM   7442  CB  SER A 485      -2.065  -7.913  -5.521  1.00  0.840          C  
ATOM   7443  OG  SER A 485      -2.907  -9.011  -5.538  1.00  0.840          O  
ATOM   7444  H   SER A 485      -2.132  -8.058  -3.082  1.00  0.670          H  
ATOM   7445  HA  SER A 485      -1.997  -5.929  -4.851  1.00  0.740          H  
ATOM   7446 1HB  SER A 485      -1.871  -7.567  -6.517  1.00  1.010          H  
ATOM   7447 2HB  SER A 485      -1.131  -8.214  -5.087  1.00  1.010          H  
ATOM   7448  HG  SER A 485      -2.491  -9.617  -6.178  1.00  1.010          H  
ATOM   7449  N   GLY A 486      -5.040  -6.867  -4.446  1.00  0.640          N  
ATOM   7450  CA  GLY A 486      -6.426  -6.585  -4.772  1.00  0.710          C  
ATOM   7451  C   GLY A 486      -7.239  -7.755  -5.288  1.00  0.650          C  
ATOM   7452  O   GLY A 486      -6.904  -8.928  -5.111  1.00  0.740          O  
ATOM   7453  H   GLY A 486      -4.795  -7.344  -3.594  1.00  0.770          H  
ATOM   7454 1HA  GLY A 486      -6.916  -6.169  -3.895  1.00  0.850          H  
ATOM   7455 2HA  GLY A 486      -6.444  -5.803  -5.517  1.00  0.850          H  
ATOM   7456  N   ASP A 487      -8.370  -7.423  -5.890  1.00  0.650          N  
ATOM   7457  CA  ASP A 487      -9.320  -8.417  -6.352  1.00  0.720          C  
ATOM   7458  C   ASP A 487      -8.861  -8.927  -7.713  1.00  0.800          C  
ATOM   7459  O   ASP A 487      -9.316  -8.464  -8.757  1.00  1.310          O  
ATOM   7460  CB  ASP A 487     -10.723  -7.806  -6.456  1.00  0.980          C  
ATOM   7461  CG  ASP A 487     -11.401  -7.431  -5.098  1.00  0.980          C  
ATOM   7462  OD1 ASP A 487     -11.027  -7.930  -4.043  1.00  0.980          O  
ATOM   7463  OD2 ASP A 487     -12.331  -6.666  -5.155  1.00  0.980          O  
ATOM   7464  H   ASP A 487      -8.571  -6.438  -6.038  1.00  0.780          H  
ATOM   7465  HA  ASP A 487      -9.335  -9.253  -5.650  1.00  0.860          H  
ATOM   7466 1HB  ASP A 487     -10.672  -6.903  -7.071  1.00  1.180          H  
ATOM   7467 2HB  ASP A 487     -11.374  -8.503  -6.967  1.00  1.180          H  
ATOM   7468  N   THR A 488      -7.926  -9.858  -7.680  1.00  0.560          N  
ATOM   7469  CA  THR A 488      -7.281 -10.410  -8.864  1.00  0.590          C  
ATOM   7470  C   THR A 488      -8.150 -11.443  -9.556  1.00  0.600          C  
ATOM   7471  O   THR A 488      -9.179 -11.889  -9.021  1.00  0.600          O  
ATOM   7472  CB  THR A 488      -5.933 -11.042  -8.486  1.00  0.810          C  
ATOM   7473  OG1 THR A 488      -6.158 -12.123  -7.587  1.00  0.810          O  
ATOM   7474  CG2 THR A 488      -5.074 -10.024  -7.814  1.00  0.810          C  
ATOM   7475  H   THR A 488      -7.599 -10.153  -6.754  1.00  0.670          H  
ATOM   7476  HA  THR A 488      -7.094  -9.598  -9.568  1.00  0.710          H  
ATOM   7477  HB  THR A 488      -5.433 -11.414  -9.373  1.00  0.980          H  
ATOM   7478  HG1 THR A 488      -5.322 -12.571  -7.410  1.00  0.980          H  
ATOM   7479 1HG2 THR A 488      -4.137 -10.485  -7.542  1.00  0.980          H  
ATOM   7480 2HG2 THR A 488      -4.902  -9.196  -8.491  1.00  0.980          H  
ATOM   7481 3HG2 THR A 488      -5.546  -9.656  -6.929  1.00  0.980          H  
ATOM   7482  N   THR A 489      -7.734 -11.848 -10.754  1.00  0.740          N  
ATOM   7483  CA  THR A 489      -8.483 -12.834 -11.513  1.00  0.820          C  
ATOM   7484  C   THR A 489      -7.732 -14.153 -11.607  1.00  0.800          C  
ATOM   7485  O   THR A 489      -6.501 -14.201 -11.543  1.00  0.810          O  
ATOM   7486  CB  THR A 489      -8.778 -12.298 -12.923  1.00  1.120          C  
ATOM   7487  OG1 THR A 489      -7.566 -12.079 -13.624  1.00  1.120          O  
ATOM   7488  CG2 THR A 489      -9.479 -10.996 -12.809  1.00  1.120          C  
ATOM   7489  H   THR A 489      -6.894 -11.455 -11.150  1.00  0.890          H  
ATOM   7490  HA  THR A 489      -9.434 -13.020 -11.012  1.00  0.980          H  
ATOM   7491  HB  THR A 489      -9.401 -13.012 -13.466  1.00  1.340          H  
ATOM   7492  HG1 THR A 489      -7.778 -12.016 -14.569  1.00  1.340          H  
ATOM   7493 1HG2 THR A 489      -9.715 -10.607 -13.801  1.00  1.340          H  
ATOM   7494 2HG2 THR A 489     -10.360 -11.164 -12.269  1.00  1.340          H  
ATOM   7495 3HG2 THR A 489      -8.868 -10.275 -12.279  1.00  1.340          H  
ATOM   7496  N   SER A 490      -8.475 -15.230 -11.844  1.00  0.810          N  
ATOM   7497  CA  SER A 490      -7.916 -16.578 -11.915  1.00  0.870          C  
ATOM   7498  C   SER A 490      -7.362 -16.949 -13.262  1.00  0.930          C  
ATOM   7499  O   SER A 490      -7.797 -17.922 -13.863  1.00  1.030          O  
ATOM   7500  CB  SER A 490      -8.994 -17.576 -11.555  1.00  1.190          C  
ATOM   7501  OG  SER A 490      -9.436 -17.367 -10.244  1.00  1.190          O  
ATOM   7502  H   SER A 490      -9.477 -15.127 -11.925  1.00  0.970          H  
ATOM   7503  HA  SER A 490      -7.104 -16.657 -11.194  1.00  1.040          H  
ATOM   7504 1HB  SER A 490      -9.832 -17.467 -12.245  1.00  1.430          H  
ATOM   7505 2HB  SER A 490      -8.615 -18.582 -11.667  1.00  1.430          H  
ATOM   7506  HG  SER A 490      -8.681 -17.624  -9.662  1.00  1.430          H  
ATOM   7507  N   VAL A 491      -6.388 -16.197 -13.732  1.00  0.910          N  
ATOM   7508  CA  VAL A 491      -5.772 -16.514 -15.010  1.00  0.990          C  
ATOM   7509  C   VAL A 491      -4.249 -16.464 -14.941  1.00  0.950          C  
ATOM   7510  O   VAL A 491      -3.665 -15.764 -14.106  1.00  0.910          O  
ATOM   7511  CB  VAL A 491      -6.319 -15.593 -16.129  1.00  1.350          C  
ATOM   7512  CG1 VAL A 491      -7.824 -15.792 -16.287  1.00  1.350          C  
ATOM   7513  CG2 VAL A 491      -6.044 -14.172 -15.795  1.00  1.350          C  
ATOM   7514  H   VAL A 491      -6.084 -15.414 -13.145  1.00  1.090          H  
ATOM   7515  HA  VAL A 491      -6.055 -17.531 -15.281  1.00  1.190          H  
ATOM   7516  HB  VAL A 491      -5.843 -15.855 -17.073  1.00  1.620          H  
ATOM   7517 1HG1 VAL A 491      -8.197 -15.153 -17.089  1.00  1.620          H  
ATOM   7518 2HG1 VAL A 491      -8.024 -16.836 -16.531  1.00  1.620          H  
ATOM   7519 3HG1 VAL A 491      -8.337 -15.532 -15.369  1.00  1.620          H  
ATOM   7520 1HG2 VAL A 491      -6.425 -13.522 -16.581  1.00  1.620          H  
ATOM   7521 2HG2 VAL A 491      -6.525 -13.932 -14.862  1.00  1.620          H  
ATOM   7522 3HG2 VAL A 491      -5.013 -14.035 -15.704  1.00  1.620          H  
ATOM   7523  N   TRP A 492      -3.622 -17.127 -15.905  1.00  0.990          N  
ATOM   7524  CA  TRP A 492      -2.169 -17.157 -16.051  1.00  0.980          C  
ATOM   7525  C   TRP A 492      -1.606 -15.780 -16.313  1.00  0.970          C  
ATOM   7526  O   TRP A 492      -0.548 -15.396 -15.805  1.00  0.960          O  
ATOM   7527  CB  TRP A 492      -1.821 -18.023 -17.255  1.00  1.380          C  
ATOM   7528  CG  TRP A 492      -2.044 -19.446 -17.051  1.00  1.380          C  
ATOM   7529  CD1 TRP A 492      -3.055 -20.206 -17.545  1.00  1.380          C  
ATOM   7530  CD2 TRP A 492      -1.204 -20.325 -16.318  1.00  1.380          C  
ATOM   7531  NE1 TRP A 492      -2.900 -21.484 -17.153  1.00  1.380          N  
ATOM   7532  CE2 TRP A 492      -1.761 -21.579 -16.405  1.00  1.380          C  
ATOM   7533  CE3 TRP A 492      -0.045 -20.146 -15.611  1.00  1.380          C  
ATOM   7534  CZ2 TRP A 492      -1.187 -22.656 -15.818  1.00  1.380          C  
ATOM   7535  CZ3 TRP A 492       0.543 -21.212 -15.020  1.00  1.380          C  
ATOM   7536  CH2 TRP A 492      -0.010 -22.446 -15.122  1.00  1.380          C  
ATOM   7537  H   TRP A 492      -4.183 -17.673 -16.547  1.00  1.190          H  
ATOM   7538  HA  TRP A 492      -1.724 -17.556 -15.141  1.00  1.180          H  
ATOM   7539 1HB  TRP A 492      -2.403 -17.702 -18.118  1.00  1.650          H  
ATOM   7540 2HB  TRP A 492      -0.768 -17.880 -17.505  1.00  1.650          H  
ATOM   7541  HD1 TRP A 492      -3.874 -19.845 -18.166  1.00  1.650          H  
ATOM   7542  HE1 TRP A 492      -3.518 -22.251 -17.388  1.00  1.650          H  
ATOM   7543  HE3 TRP A 492       0.384 -19.167 -15.528  1.00  1.650          H  
ATOM   7544  HZ2 TRP A 492      -1.619 -23.648 -15.893  1.00  1.650          H  
ATOM   7545  HZ3 TRP A 492       1.466 -21.044 -14.470  1.00  1.650          H  
ATOM   7546  HH2 TRP A 492       0.476 -23.283 -14.647  1.00  1.650          H  
ATOM   7547  N   ASP A 493      -2.343 -15.024 -17.094  1.00  1.000          N  
ATOM   7548  CA  ASP A 493      -1.917 -13.713 -17.489  1.00  1.020          C  
ATOM   7549  C   ASP A 493      -1.750 -12.771 -16.297  1.00  1.000          C  
ATOM   7550  O   ASP A 493      -0.791 -11.994 -16.233  1.00  1.100          O  
ATOM   7551  CB  ASP A 493      -2.974 -13.172 -18.414  1.00  1.420          C  
ATOM   7552  CG  ASP A 493      -3.062 -13.896 -19.739  1.00  1.420          C  
ATOM   7553  OD1 ASP A 493      -2.191 -14.664 -20.078  1.00  1.420          O  
ATOM   7554  OD2 ASP A 493      -4.033 -13.699 -20.396  1.00  1.420          O  
ATOM   7555  H   ASP A 493      -3.190 -15.411 -17.485  1.00  1.200          H  
ATOM   7556  HA  ASP A 493      -0.969 -13.805 -18.006  1.00  1.220          H  
ATOM   7557 1HB  ASP A 493      -3.942 -13.227 -17.926  1.00  1.700          H  
ATOM   7558 2HB  ASP A 493      -2.767 -12.166 -18.585  1.00  1.700          H  
ATOM   7559  N   THR A 494      -2.672 -12.879 -15.342  1.00  0.940          N  
ATOM   7560  CA  THR A 494      -2.695 -12.065 -14.144  1.00  0.940          C  
ATOM   7561  C   THR A 494      -1.533 -12.474 -13.275  1.00  0.930          C  
ATOM   7562  O   THR A 494      -0.841 -11.629 -12.719  1.00  0.910          O  
ATOM   7563  CB  THR A 494      -4.037 -12.154 -13.407  1.00  1.320          C  
ATOM   7564  OG1 THR A 494      -5.067 -11.703 -14.282  1.00  1.320          O  
ATOM   7565  CG2 THR A 494      -4.021 -11.244 -12.199  1.00  1.320          C  
ATOM   7566  H   THR A 494      -3.397 -13.566 -15.459  1.00  1.130          H  
ATOM   7567  HA  THR A 494      -2.555 -11.026 -14.432  1.00  1.130          H  
ATOM   7568  HB  THR A 494      -4.233 -13.188 -13.106  1.00  1.580          H  
ATOM   7569  HG1 THR A 494      -5.926 -11.860 -13.870  1.00  1.580          H  
ATOM   7570 1HG2 THR A 494      -4.978 -11.304 -11.705  1.00  1.580          H  
ATOM   7571 2HG2 THR A 494      -3.255 -11.547 -11.527  1.00  1.580          H  
ATOM   7572 3HG2 THR A 494      -3.834 -10.220 -12.516  1.00  1.580          H  
ATOM   7573  N   LEU A 495      -1.286 -13.776 -13.160  1.00  0.960          N  
ATOM   7574  CA  LEU A 495      -0.145 -14.229 -12.373  1.00  1.000          C  
ATOM   7575  C   LEU A 495       1.143 -13.492 -12.818  1.00  0.990          C  
ATOM   7576  O   LEU A 495       1.880 -12.965 -11.973  1.00  1.010          O  
ATOM   7577  CB  LEU A 495      -0.061 -15.771 -12.498  1.00  1.380          C  
ATOM   7578  CG  LEU A 495       1.127 -16.530 -11.908  1.00  1.380          C  
ATOM   7579  CD1 LEU A 495       1.251 -16.336 -10.439  1.00  1.380          C  
ATOM   7580  CD2 LEU A 495       0.919 -18.032 -12.219  1.00  1.380          C  
ATOM   7581  H   LEU A 495      -1.922 -14.458 -13.594  1.00  1.150          H  
ATOM   7582  HA  LEU A 495      -0.329 -13.980 -11.334  1.00  1.200          H  
ATOM   7583 1HB  LEU A 495      -0.959 -16.185 -12.048  1.00  1.660          H  
ATOM   7584 2HB  LEU A 495      -0.089 -16.020 -13.543  1.00  1.660          H  
ATOM   7585  HG  LEU A 495       2.015 -16.173 -12.362  1.00  1.660          H  
ATOM   7586 1HD1 LEU A 495       2.113 -16.897 -10.066  1.00  1.660          H  
ATOM   7587 2HD1 LEU A 495       1.389 -15.278 -10.228  1.00  1.660          H  
ATOM   7588 3HD1 LEU A 495       0.368 -16.692  -9.966  1.00  1.660          H  
ATOM   7589 1HD2 LEU A 495       1.763 -18.613 -11.837  1.00  1.660          H  
ATOM   7590 2HD2 LEU A 495      -0.004 -18.380 -11.744  1.00  1.660          H  
ATOM   7591 3HD2 LEU A 495       0.837 -18.174 -13.296  1.00  1.660          H  
ATOM   7592  N   ALA A 496       1.403 -13.419 -14.131  1.00  1.010          N  
ATOM   7593  CA  ALA A 496       2.589 -12.683 -14.608  1.00  1.080          C  
ATOM   7594  C   ALA A 496       2.553 -11.177 -14.232  1.00  1.000          C  
ATOM   7595  O   ALA A 496       3.575 -10.598 -13.818  1.00  1.090          O  
ATOM   7596  CB  ALA A 496       2.699 -12.820 -16.112  1.00  1.480          C  
ATOM   7597  H   ALA A 496       0.781 -13.916 -14.783  1.00  1.210          H  
ATOM   7598  HA  ALA A 496       3.467 -13.125 -14.143  1.00  1.300          H  
ATOM   7599 1HB  ALA A 496       3.589 -12.302 -16.459  1.00  1.780          H  
ATOM   7600 2HB  ALA A 496       2.758 -13.870 -16.381  1.00  1.780          H  
ATOM   7601 3HB  ALA A 496       1.817 -12.375 -16.565  1.00  1.780          H  
ATOM   7602  N   VAL A 497       1.373 -10.553 -14.354  1.00  0.920          N  
ATOM   7603  CA  VAL A 497       1.199  -9.131 -14.029  1.00  0.910          C  
ATOM   7604  C   VAL A 497       1.466  -8.860 -12.566  1.00  0.820          C  
ATOM   7605  O   VAL A 497       2.098  -7.860 -12.221  1.00  0.820          O  
ATOM   7606  CB  VAL A 497      -0.221  -8.632 -14.378  1.00  1.280          C  
ATOM   7607  CG1 VAL A 497      -0.454  -7.179 -13.833  1.00  1.280          C  
ATOM   7608  CG2 VAL A 497      -0.405  -8.662 -15.890  1.00  1.280          C  
ATOM   7609  H   VAL A 497       0.587 -11.084 -14.751  1.00  1.100          H  
ATOM   7610  HA  VAL A 497       1.916  -8.561 -14.621  1.00  1.090          H  
ATOM   7611  HB  VAL A 497      -0.951  -9.284 -13.906  1.00  1.530          H  
ATOM   7612 1HG1 VAL A 497      -1.460  -6.854 -14.083  1.00  1.530          H  
ATOM   7613 2HG1 VAL A 497      -0.345  -7.144 -12.750  1.00  1.530          H  
ATOM   7614 3HG1 VAL A 497       0.266  -6.491 -14.284  1.00  1.530          H  
ATOM   7615 1HG2 VAL A 497      -1.407  -8.335 -16.136  1.00  1.530          H  
ATOM   7616 2HG2 VAL A 497       0.322  -7.998 -16.356  1.00  1.530          H  
ATOM   7617 3HG2 VAL A 497      -0.254  -9.662 -16.257  1.00  1.530          H  
ATOM   7618  N   GLN A 498       0.941  -9.730 -11.718  1.00  0.770          N  
ATOM   7619  CA  GLN A 498       1.065  -9.648 -10.281  1.00  0.730          C  
ATOM   7620  C   GLN A 498       2.518  -9.686  -9.841  1.00  0.750          C  
ATOM   7621  O   GLN A 498       2.883  -8.993  -8.889  1.00  0.730          O  
ATOM   7622  CB  GLN A 498       0.238 -10.764  -9.656  1.00  1.040          C  
ATOM   7623  CG  GLN A 498      -1.258 -10.528  -9.774  1.00  1.040          C  
ATOM   7624  CD  GLN A 498      -1.762  -9.622  -8.738  1.00  1.040          C  
ATOM   7625  OE1 GLN A 498      -1.596 -10.024  -7.582  1.00  1.040          O  
ATOM   7626  NE2 GLN A 498      -2.354  -8.448  -9.041  1.00  1.040          N  
ATOM   7627  H   GLN A 498       0.401 -10.493 -12.119  1.00  0.920          H  
ATOM   7628  HA  GLN A 498       0.640  -8.702  -9.964  1.00  0.880          H  
ATOM   7629 1HB  GLN A 498       0.472 -11.711 -10.142  1.00  1.250          H  
ATOM   7630 2HB  GLN A 498       0.480 -10.853  -8.607  1.00  1.250          H  
ATOM   7631 1HG  GLN A 498      -1.470 -10.078 -10.745  1.00  1.250          H  
ATOM   7632 2HG  GLN A 498      -1.766 -11.469  -9.673  1.00  1.250          H  
ATOM   7633 1HE2 GLN A 498      -2.697  -7.864  -8.305  1.00  1.250          H  
ATOM   7634 2HE2 GLN A 498      -2.507  -8.097  -9.989  1.00  1.250          H  
ATOM   7635  N   VAL A 499       3.375 -10.438 -10.536  1.00  0.850          N  
ATOM   7636  CA  VAL A 499       4.766 -10.419 -10.107  1.00  0.930          C  
ATOM   7637  C   VAL A 499       5.303  -9.005 -10.325  1.00  0.910          C  
ATOM   7638  O   VAL A 499       5.933  -8.427  -9.434  1.00  0.900          O  
ATOM   7639  CB  VAL A 499       5.657 -11.405 -10.893  1.00  1.270          C  
ATOM   7640  CG1 VAL A 499       7.139 -11.194 -10.476  1.00  1.270          C  
ATOM   7641  CG2 VAL A 499       5.225 -12.847 -10.640  1.00  1.270          C  
ATOM   7642  H   VAL A 499       3.034 -11.034 -11.300  1.00  1.020          H  
ATOM   7643  HA  VAL A 499       4.818 -10.654  -9.052  1.00  1.120          H  
ATOM   7644  HB  VAL A 499       5.568 -11.194 -11.963  1.00  1.520          H  
ATOM   7645 1HG1 VAL A 499       7.752 -11.885 -11.028  1.00  1.520          H  
ATOM   7646 2HG1 VAL A 499       7.471 -10.177 -10.683  1.00  1.520          H  
ATOM   7647 3HG1 VAL A 499       7.249 -11.395  -9.410  1.00  1.520          H  
ATOM   7648 1HG2 VAL A 499       5.859 -13.519 -11.216  1.00  1.520          H  
ATOM   7649 2HG2 VAL A 499       5.327 -13.073  -9.608  1.00  1.520          H  
ATOM   7650 3HG2 VAL A 499       4.189 -12.983 -10.942  1.00  1.520          H  
ATOM   7651  N   ALA A 500       5.060  -8.449 -11.520  1.00  0.930          N  
ATOM   7652  CA  ALA A 500       5.546  -7.099 -11.817  1.00  0.950          C  
ATOM   7653  C   ALA A 500       4.954  -6.061 -10.856  1.00  0.870          C  
ATOM   7654  O   ALA A 500       5.647  -5.118 -10.432  1.00  0.880          O  
ATOM   7655  CB  ALA A 500       5.206  -6.721 -13.245  1.00  1.320          C  
ATOM   7656  H   ALA A 500       4.537  -8.993 -12.222  1.00  1.120          H  
ATOM   7657  HA  ALA A 500       6.630  -7.097 -11.696  1.00  1.140          H  
ATOM   7658 1HB  ALA A 500       5.595  -5.726 -13.463  1.00  1.590          H  
ATOM   7659 2HB  ALA A 500       5.652  -7.446 -13.925  1.00  1.590          H  
ATOM   7660 3HB  ALA A 500       4.121  -6.722 -13.370  1.00  1.590          H  
ATOM   7661  N   SER A 501       3.682  -6.251 -10.495  1.00  0.800          N  
ATOM   7662  CA  SER A 501       2.992  -5.347  -9.588  1.00  0.750          C  
ATOM   7663  C   SER A 501       3.678  -5.307  -8.240  1.00  0.710          C  
ATOM   7664  O   SER A 501       3.908  -4.224  -7.687  1.00  0.710          O  
ATOM   7665  CB  SER A 501       1.543  -5.749  -9.434  1.00  1.070          C  
ATOM   7666  OG  SER A 501       0.884  -4.898  -8.547  1.00  1.070          O  
ATOM   7667  H   SER A 501       3.162  -7.025 -10.917  1.00  0.960          H  
ATOM   7668  HA  SER A 501       3.020  -4.347 -10.009  1.00  0.900          H  
ATOM   7669 1HB  SER A 501       1.054  -5.713 -10.412  1.00  1.280          H  
ATOM   7670 2HB  SER A 501       1.483  -6.763  -9.074  1.00  1.280          H  
ATOM   7671  HG  SER A 501      -0.050  -5.020  -8.720  1.00  1.280          H  
ATOM   7672  N   GLY A 502       4.010  -6.477  -7.708  1.00  0.690          N  
ATOM   7673  CA  GLY A 502       4.681  -6.543  -6.429  1.00  0.680          C  
ATOM   7674  C   GLY A 502       6.016  -5.856  -6.426  1.00  0.680          C  
ATOM   7675  O   GLY A 502       6.374  -5.202  -5.441  1.00  0.680          O  
ATOM   7676  H   GLY A 502       3.741  -7.341  -8.195  1.00  0.830          H  
ATOM   7677 1HA  GLY A 502       4.057  -6.077  -5.681  1.00  0.820          H  
ATOM   7678 2HA  GLY A 502       4.814  -7.581  -6.158  1.00  0.820          H  
ATOM   7679  N   LEU A 503       6.757  -5.971  -7.522  1.00  0.700          N  
ATOM   7680  CA  LEU A 503       8.062  -5.341  -7.569  1.00  0.710          C  
ATOM   7681  C   LEU A 503       7.918  -3.824  -7.554  1.00  0.700          C  
ATOM   7682  O   LEU A 503       8.690  -3.121  -6.881  1.00  0.700          O  
ATOM   7683  CB  LEU A 503       8.810  -5.856  -8.799  1.00  0.990          C  
ATOM   7684  CG  LEU A 503       9.099  -7.385  -8.751  1.00  0.990          C  
ATOM   7685  CD1 LEU A 503       9.806  -7.824 -10.009  1.00  0.990          C  
ATOM   7686  CD2 LEU A 503       9.846  -7.769  -7.502  1.00  0.990          C  
ATOM   7687  H   LEU A 503       6.422  -6.574  -8.286  1.00  0.840          H  
ATOM   7688  HA  LEU A 503       8.602  -5.581  -6.665  1.00  0.850          H  
ATOM   7689 1HB  LEU A 503       8.184  -5.677  -9.674  1.00  1.190          H  
ATOM   7690 2HB  LEU A 503       9.733  -5.323  -8.933  1.00  1.190          H  
ATOM   7691  HG  LEU A 503       8.162  -7.891  -8.748  1.00  1.190          H  
ATOM   7692 1HD1 LEU A 503       9.953  -8.908  -9.998  1.00  1.190          H  
ATOM   7693 2HD1 LEU A 503       9.197  -7.556 -10.871  1.00  1.190          H  
ATOM   7694 3HD1 LEU A 503      10.774  -7.336 -10.086  1.00  1.190          H  
ATOM   7695 1HD2 LEU A 503       9.950  -8.813  -7.501  1.00  1.190          H  
ATOM   7696 2HD2 LEU A 503      10.784  -7.304  -7.476  1.00  1.190          H  
ATOM   7697 3HD2 LEU A 503       9.303  -7.504  -6.638  1.00  1.190          H  
ATOM   7698  N   SER A 504       6.904  -3.320  -8.250  1.00  0.720          N  
ATOM   7699  CA  SER A 504       6.662  -1.894  -8.227  1.00  0.720          C  
ATOM   7700  C   SER A 504       6.276  -1.430  -6.824  1.00  0.680          C  
ATOM   7701  O   SER A 504       6.755  -0.401  -6.359  1.00  0.690          O  
ATOM   7702  CB  SER A 504       5.584  -1.535  -9.219  1.00  1.010          C  
ATOM   7703  OG  SER A 504       6.044  -1.740 -10.531  1.00  1.010          O  
ATOM   7704  H   SER A 504       6.335  -3.940  -8.836  1.00  0.860          H  
ATOM   7705  HA  SER A 504       7.581  -1.387  -8.515  1.00  0.860          H  
ATOM   7706 1HB  SER A 504       4.698  -2.149  -9.039  1.00  1.210          H  
ATOM   7707 2HB  SER A 504       5.295  -0.492  -9.076  1.00  1.210          H  
ATOM   7708  HG  SER A 504       6.094  -2.704 -10.640  1.00  1.210          H  
ATOM   7709  N   ALA A 505       5.431  -2.197  -6.126  1.00  0.650          N  
ATOM   7710  CA  ALA A 505       5.041  -1.833  -4.766  1.00  0.640          C  
ATOM   7711  C   ALA A 505       6.249  -1.839  -3.810  1.00  0.630          C  
ATOM   7712  O   ALA A 505       6.396  -0.948  -2.960  1.00  0.630          O  
ATOM   7713  CB  ALA A 505       3.968  -2.784  -4.265  1.00  0.900          C  
ATOM   7714  H   ALA A 505       5.019  -3.024  -6.573  1.00  0.780          H  
ATOM   7715  HA  ALA A 505       4.635  -0.823  -4.796  1.00  0.770          H  
ATOM   7716 1HB  ALA A 505       3.649  -2.495  -3.269  1.00  1.080          H  
ATOM   7717 2HB  ALA A 505       3.116  -2.752  -4.946  1.00  1.080          H  
ATOM   7718 3HB  ALA A 505       4.367  -3.799  -4.239  1.00  1.080          H  
ATOM   7719  N   ALA A 506       7.154  -2.821  -3.974  1.00  0.640          N  
ATOM   7720  CA  ALA A 506       8.345  -2.925  -3.130  1.00  0.660          C  
ATOM   7721  C   ALA A 506       9.190  -1.658  -3.248  1.00  0.660          C  
ATOM   7722  O   ALA A 506       9.768  -1.181  -2.264  1.00  0.670          O  
ATOM   7723  CB  ALA A 506       9.169  -4.139  -3.527  1.00  0.920          C  
ATOM   7724  H   ALA A 506       6.966  -3.558  -4.659  1.00  0.770          H  
ATOM   7725  HA  ALA A 506       8.021  -3.034  -2.096  1.00  0.790          H  
ATOM   7726 1HB  ALA A 506      10.043  -4.222  -2.884  1.00  1.100          H  
ATOM   7727 2HB  ALA A 506       8.561  -5.044  -3.427  1.00  1.100          H  
ATOM   7728 3HB  ALA A 506       9.487  -4.034  -4.560  1.00  1.100          H  
ATOM   7729  N   ALA A 507       9.232  -1.089  -4.452  1.00  0.670          N  
ATOM   7730  CA  ALA A 507       9.978   0.129  -4.747  1.00  0.700          C  
ATOM   7731  C   ALA A 507       9.467   1.339  -3.964  1.00  0.710          C  
ATOM   7732  O   ALA A 507      10.168   2.333  -3.837  1.00  0.810          O  
ATOM   7733  CB  ALA A 507       9.950   0.417  -6.234  1.00  0.970          C  
ATOM   7734  H   ALA A 507       8.756  -1.569  -5.226  1.00  0.800          H  
ATOM   7735  HA  ALA A 507      11.003  -0.025  -4.456  1.00  0.840          H  
ATOM   7736 1HB  ALA A 507      10.543   1.311  -6.444  1.00  1.160          H  
ATOM   7737 2HB  ALA A 507      10.360  -0.433  -6.772  1.00  1.160          H  
ATOM   7738 3HB  ALA A 507       8.950   0.574  -6.539  1.00  1.160          H  
ATOM   7739  N   THR A 508       8.257   1.318  -3.435  1.00  0.660          N  
ATOM   7740  CA  THR A 508       7.816   2.506  -2.728  1.00  0.690          C  
ATOM   7741  C   THR A 508       7.995   2.347  -1.242  1.00  0.710          C  
ATOM   7742  O   THR A 508       7.668   3.245  -0.476  1.00  0.820          O  
ATOM   7743  CB  THR A 508       6.347   2.808  -2.945  1.00  0.950          C  
ATOM   7744  OG1 THR A 508       5.569   1.780  -2.382  1.00  0.950          O  
ATOM   7745  CG2 THR A 508       6.073   2.875  -4.359  1.00  0.950          C  
ATOM   7746  H   THR A 508       7.642   0.498  -3.469  1.00  0.790          H  
ATOM   7747  HA  THR A 508       8.408   3.354  -3.056  1.00  0.830          H  
ATOM   7748  HB  THR A 508       6.100   3.736  -2.474  1.00  1.140          H  
ATOM   7749  HG1 THR A 508       5.518   1.927  -1.424  1.00  1.140          H  
ATOM   7750 1HG2 THR A 508       5.042   3.103  -4.484  1.00  1.140          H  
ATOM   7751 2HG2 THR A 508       6.673   3.656  -4.806  1.00  1.140          H  
ATOM   7752 3HG2 THR A 508       6.303   1.922  -4.825  1.00  1.140          H  
ATOM   7753  N   GLY A 509       8.482   1.193  -0.809  1.00  0.660          N  
ATOM   7754  CA  GLY A 509       8.583   0.928   0.607  1.00  0.680          C  
ATOM   7755  C   GLY A 509       7.518  -0.055   1.093  1.00  0.650          C  
ATOM   7756  O   GLY A 509       7.359  -0.253   2.304  1.00  0.680          O  
ATOM   7757  H   GLY A 509       8.809   0.481  -1.471  1.00  0.790          H  
ATOM   7758 1HA  GLY A 509       9.573   0.520   0.821  1.00  0.820          H  
ATOM   7759 2HA  GLY A 509       8.505   1.861   1.165  1.00  0.820          H  
ATOM   7760  N   TRP A 510       6.744  -0.685   0.194  1.00  0.630          N  
ATOM   7761  CA  TRP A 510       5.792  -1.667   0.685  1.00  0.620          C  
ATOM   7762  C   TRP A 510       6.506  -2.980   0.766  1.00  0.680          C  
ATOM   7763  O   TRP A 510       6.317  -3.878  -0.052  1.00  0.710          O  
ATOM   7764  CB  TRP A 510       4.531  -1.825  -0.145  1.00  0.870          C  
ATOM   7765  CG  TRP A 510       3.553  -0.730   0.007  1.00  0.870          C  
ATOM   7766  CD1 TRP A 510       3.274   0.261  -0.854  1.00  0.870          C  
ATOM   7767  CD2 TRP A 510       2.674  -0.536   1.141  1.00  0.870          C  
ATOM   7768  NE1 TRP A 510       2.270   1.057  -0.347  1.00  0.870          N  
ATOM   7769  CE2 TRP A 510       1.895   0.583   0.864  1.00  0.870          C  
ATOM   7770  CE3 TRP A 510       2.479  -1.227   2.343  1.00  0.870          C  
ATOM   7771  CZ2 TRP A 510       0.924   1.031   1.735  1.00  0.870          C  
ATOM   7772  CZ3 TRP A 510       1.505  -0.779   3.210  1.00  0.870          C  
ATOM   7773  CH2 TRP A 510       0.750   0.308   2.911  1.00  0.870          C  
ATOM   7774  H   TRP A 510       6.819  -0.568  -0.821  1.00  0.760          H  
ATOM   7775  HA  TRP A 510       5.478  -1.388   1.689  1.00  0.740          H  
ATOM   7776 1HB  TRP A 510       4.803  -1.894  -1.188  1.00  1.050          H  
ATOM   7777 2HB  TRP A 510       4.036  -2.761   0.123  1.00  1.050          H  
ATOM   7778  HD1 TRP A 510       3.752   0.399  -1.818  1.00  1.050          H  
ATOM   7779  HE1 TRP A 510       1.870   1.872  -0.819  1.00  1.050          H  
ATOM   7780  HE3 TRP A 510       3.072  -2.112   2.582  1.00  1.050          H  
ATOM   7781  HZ2 TRP A 510       0.301   1.900   1.518  1.00  1.050          H  
ATOM   7782  HZ3 TRP A 510       1.345  -1.334   4.140  1.00  1.050          H  
ATOM   7783  HH2 TRP A 510      -0.014   0.595   3.611  1.00  1.050          H  
ATOM   7784  N   GLY A 511       7.333  -3.090   1.794  1.00  0.740          N  
ATOM   7785  CA  GLY A 511       8.155  -4.257   1.983  1.00  0.860          C  
ATOM   7786  C   GLY A 511       7.302  -5.499   2.072  1.00  0.810          C  
ATOM   7787  O   GLY A 511       7.729  -6.600   1.685  1.00  0.990          O  
ATOM   7788  H   GLY A 511       7.410  -2.269   2.399  1.00  0.890          H  
ATOM   7789 1HA  GLY A 511       8.821  -4.326   1.144  1.00  1.030          H  
ATOM   7790 2HA  GLY A 511       8.751  -4.152   2.881  1.00  1.030          H  
ATOM   7791  N   TRP A 512       6.108  -5.321   2.643  1.00  0.670          N  
ATOM   7792  CA  TRP A 512       5.139  -6.368   2.842  1.00  0.670          C  
ATOM   7793  C   TRP A 512       3.948  -6.190   1.892  1.00  0.690          C  
ATOM   7794  O   TRP A 512       3.010  -5.434   2.185  1.00  1.070          O  
ATOM   7795  CB  TRP A 512       4.645  -6.290   4.271  1.00  0.940          C  
ATOM   7796  CG  TRP A 512       5.717  -6.376   5.283  1.00  0.940          C  
ATOM   7797  CD1 TRP A 512       7.025  -6.726   5.130  1.00  0.940          C  
ATOM   7798  CD2 TRP A 512       5.562  -6.038   6.637  1.00  0.940          C  
ATOM   7799  NE1 TRP A 512       7.673  -6.620   6.292  1.00  0.940          N  
ATOM   7800  CE2 TRP A 512       6.809  -6.190   7.235  1.00  0.940          C  
ATOM   7801  CE3 TRP A 512       4.487  -5.612   7.388  1.00  0.940          C  
ATOM   7802  CZ2 TRP A 512       7.008  -5.922   8.549  1.00  0.940          C  
ATOM   7803  CZ3 TRP A 512       4.686  -5.358   8.697  1.00  0.940          C  
ATOM   7804  CH2 TRP A 512       5.919  -5.505   9.257  1.00  0.940          C  
ATOM   7805  H   TRP A 512       5.875  -4.393   2.965  1.00  0.800          H  
ATOM   7806  HA  TRP A 512       5.606  -7.330   2.655  1.00  0.800          H  
ATOM   7807 1HB  TRP A 512       4.112  -5.351   4.419  1.00  1.130          H  
ATOM   7808 2HB  TRP A 512       3.956  -7.077   4.457  1.00  1.130          H  
ATOM   7809  HD1 TRP A 512       7.491  -7.039   4.219  1.00  1.130          H  
ATOM   7810  HE1 TRP A 512       8.650  -6.820   6.427  1.00  1.130          H  
ATOM   7811  HE3 TRP A 512       3.500  -5.485   6.938  1.00  1.130          H  
ATOM   7812  HZ2 TRP A 512       7.983  -6.032   9.031  1.00  1.130          H  
ATOM   7813  HZ3 TRP A 512       3.840  -5.027   9.283  1.00  1.130          H  
ATOM   7814  HH2 TRP A 512       6.039  -5.282  10.297  1.00  1.130          H  
ATOM   7815  N   TRP A 513       3.995  -6.904   0.784  1.00  0.820          N  
ATOM   7816  CA  TRP A 513       3.005  -6.876  -0.274  1.00  0.790          C  
ATOM   7817  C   TRP A 513       2.696  -8.304  -0.633  1.00  0.830          C  
ATOM   7818  O   TRP A 513       3.617  -9.110  -0.769  1.00  0.990          O  
ATOM   7819  CB  TRP A 513       3.569  -6.176  -1.507  1.00  1.120          C  
ATOM   7820  CG  TRP A 513       2.678  -6.229  -2.717  1.00  1.120          C  
ATOM   7821  CD1 TRP A 513       1.772  -5.309  -3.102  1.00  1.120          C  
ATOM   7822  CD2 TRP A 513       2.620  -7.285  -3.719  1.00  1.120          C  
ATOM   7823  NE1 TRP A 513       1.175  -5.696  -4.265  1.00  1.120          N  
ATOM   7824  CE2 TRP A 513       1.679  -6.893  -4.655  1.00  1.120          C  
ATOM   7825  CE3 TRP A 513       3.296  -8.513  -3.893  1.00  1.120          C  
ATOM   7826  CZ2 TRP A 513       1.394  -7.656  -5.755  1.00  1.120          C  
ATOM   7827  CZ3 TRP A 513       2.995  -9.281  -4.991  1.00  1.120          C  
ATOM   7828  CH2 TRP A 513       2.066  -8.851  -5.898  1.00  1.120          C  
ATOM   7829  H   TRP A 513       4.799  -7.496   0.641  1.00  0.980          H  
ATOM   7830  HA  TRP A 513       2.108  -6.374   0.073  1.00  0.950          H  
ATOM   7831 1HB  TRP A 513       3.749  -5.124  -1.271  1.00  1.340          H  
ATOM   7832 2HB  TRP A 513       4.532  -6.611  -1.770  1.00  1.340          H  
ATOM   7833  HD1 TRP A 513       1.559  -4.390  -2.577  1.00  1.340          H  
ATOM   7834  HE1 TRP A 513       0.474  -5.166  -4.757  1.00  1.340          H  
ATOM   7835  HE3 TRP A 513       4.041  -8.850  -3.177  1.00  1.340          H  
ATOM   7836  HZ2 TRP A 513       0.667  -7.345  -6.502  1.00  1.340          H  
ATOM   7837  HZ3 TRP A 513       3.516 -10.229  -5.120  1.00  1.340          H  
ATOM   7838  HH2 TRP A 513       1.844  -9.461  -6.759  1.00  1.340          H  
ATOM   7839  N   THR A 514       1.433  -8.637  -0.802  1.00  0.730          N  
ATOM   7840  CA  THR A 514       1.127 -10.008  -1.172  1.00  0.760          C  
ATOM   7841  C   THR A 514      -0.077 -10.249  -2.116  1.00  0.680          C  
ATOM   7842  O   THR A 514      -0.722  -9.315  -2.611  1.00  0.630          O  
ATOM   7843  CB  THR A 514       1.083 -10.849   0.109  1.00  1.050          C  
ATOM   7844  OG1 THR A 514       0.983 -12.245  -0.255  1.00  1.050          O  
ATOM   7845  CG2 THR A 514       0.004 -10.361   0.963  1.00  1.050          C  
ATOM   7846  H   THR A 514       0.707  -7.928  -0.653  1.00  0.880          H  
ATOM   7847  HA  THR A 514       1.991 -10.383  -1.717  1.00  0.910          H  
ATOM   7848  HB  THR A 514       2.015 -10.729   0.657  1.00  1.260          H  
ATOM   7849  HG1 THR A 514       1.064 -12.850   0.538  1.00  1.260          H  
ATOM   7850 1HG2 THR A 514      -0.053 -10.921   1.868  1.00  1.260          H  
ATOM   7851 2HG2 THR A 514       0.169  -9.313   1.209  1.00  1.260          H  
ATOM   7852 3HG2 THR A 514      -0.872 -10.445   0.432  1.00  1.260          H  
ATOM   7853  N   VAL A 515      -0.323 -11.540  -2.394  1.00  0.770          N  
ATOM   7854  CA  VAL A 515      -1.275 -12.035  -3.405  1.00  0.790          C  
ATOM   7855  C   VAL A 515      -2.210 -13.162  -2.985  1.00  0.750          C  
ATOM   7856  O   VAL A 515      -1.813 -14.073  -2.269  1.00  0.830          O  
ATOM   7857  CB  VAL A 515      -0.468 -12.531  -4.622  1.00  1.100          C  
ATOM   7858  CG1 VAL A 515      -1.342 -13.110  -5.705  1.00  1.100          C  
ATOM   7859  CG2 VAL A 515       0.274 -11.407  -5.151  1.00  1.100          C  
ATOM   7860  H   VAL A 515       0.210 -12.208  -1.845  1.00  0.920          H  
ATOM   7861  HA  VAL A 515      -1.889 -11.189  -3.717  1.00  0.950          H  
ATOM   7862  HB  VAL A 515       0.217 -13.314  -4.314  1.00  1.320          H  
ATOM   7863 1HG1 VAL A 515      -0.700 -13.416  -6.501  1.00  1.320          H  
ATOM   7864 2HG1 VAL A 515      -1.889 -13.976  -5.357  1.00  1.320          H  
ATOM   7865 3HG1 VAL A 515      -2.041 -12.355  -6.064  1.00  1.320          H  
ATOM   7866 1HG2 VAL A 515       0.827 -11.714  -5.975  1.00  1.320          H  
ATOM   7867 2HG2 VAL A 515      -0.412 -10.629  -5.450  1.00  1.320          H  
ATOM   7868 3HG2 VAL A 515       0.936 -11.032  -4.412  1.00  1.320          H  
ATOM   7869  N   ASP A 516      -3.467 -13.113  -3.430  1.00  0.710          N  
ATOM   7870  CA  ASP A 516      -4.388 -14.207  -3.130  1.00  0.730          C  
ATOM   7871  C   ASP A 516      -4.147 -15.352  -4.102  1.00  0.680          C  
ATOM   7872  O   ASP A 516      -4.438 -15.228  -5.302  1.00  0.710          O  
ATOM   7873  CB  ASP A 516      -5.843 -13.768  -3.333  1.00  1.010          C  
ATOM   7874  CG  ASP A 516      -6.347 -12.754  -2.338  1.00  1.010          C  
ATOM   7875  OD1 ASP A 516      -6.258 -12.984  -1.159  1.00  1.010          O  
ATOM   7876  OD2 ASP A 516      -6.825 -11.727  -2.766  1.00  1.010          O  
ATOM   7877  H   ASP A 516      -3.773 -12.332  -3.997  1.00  0.850          H  
ATOM   7878  HA  ASP A 516      -4.223 -14.561  -2.110  1.00  0.880          H  
ATOM   7879 1HB  ASP A 516      -5.954 -13.341  -4.334  1.00  1.220          H  
ATOM   7880 2HB  ASP A 516      -6.482 -14.653  -3.300  1.00  1.220          H  
ATOM   7881  N   ALA A 517      -3.587 -16.455  -3.620  1.00  0.640          N  
ATOM   7882  CA  ALA A 517      -3.300 -17.530  -4.538  1.00  0.630          C  
ATOM   7883  C   ALA A 517      -4.603 -18.012  -5.135  1.00  0.630          C  
ATOM   7884  O   ALA A 517      -5.630 -18.088  -4.454  1.00  0.630          O  
ATOM   7885  CB  ALA A 517      -2.580 -18.681  -3.865  1.00  0.890          C  
ATOM   7886  H   ALA A 517      -3.342 -16.538  -2.627  1.00  0.770          H  
ATOM   7887  HA  ALA A 517      -2.671 -17.136  -5.335  1.00  0.760          H  
ATOM   7888 1HB  ALA A 517      -2.383 -19.455  -4.598  1.00  1.060          H  
ATOM   7889 2HB  ALA A 517      -1.645 -18.347  -3.441  1.00  1.060          H  
ATOM   7890 3HB  ALA A 517      -3.192 -19.084  -3.079  1.00  1.060          H  
ATOM   7891  N   GLY A 518      -4.554 -18.338  -6.418  1.00  0.660          N  
ATOM   7892  CA  GLY A 518      -5.685 -18.862  -7.169  1.00  0.670          C  
ATOM   7893  C   GLY A 518      -6.504 -17.786  -7.885  1.00  0.680          C  
ATOM   7894  O   GLY A 518      -7.323 -18.111  -8.753  1.00  0.710          O  
ATOM   7895  H   GLY A 518      -3.683 -18.213  -6.911  1.00  0.790          H  
ATOM   7896 1HA  GLY A 518      -5.323 -19.584  -7.891  1.00  0.800          H  
ATOM   7897 2HA  GLY A 518      -6.339 -19.405  -6.487  1.00  0.800          H  
ATOM   7898  N   GLY A 519      -6.255 -16.516  -7.577  1.00  0.660          N  
ATOM   7899  CA  GLY A 519      -7.024 -15.435  -8.177  1.00  0.670          C  
ATOM   7900  C   GLY A 519      -8.246 -15.272  -7.294  1.00  0.630          C  
ATOM   7901  O   GLY A 519      -8.485 -16.119  -6.434  1.00  0.670          O  
ATOM   7902  H   GLY A 519      -5.554 -16.277  -6.866  1.00  0.790          H  
ATOM   7903 1HA  GLY A 519      -6.436 -14.521  -8.203  1.00  0.800          H  
ATOM   7904 2HA  GLY A 519      -7.313 -15.681  -9.185  1.00  0.800          H  
ATOM   7905  N   PHE A 520      -9.034 -14.210  -7.456  1.00  0.630          N  
ATOM   7906  CA  PHE A 520     -10.159 -14.067  -6.563  1.00  0.660          C  
ATOM   7907  C   PHE A 520     -11.571 -14.048  -7.163  1.00  0.720          C  
ATOM   7908  O   PHE A 520     -12.387 -14.935  -6.876  1.00  0.840          O  
ATOM   7909  CB  PHE A 520      -9.915 -12.816  -5.733  1.00  0.910          C  
ATOM   7910  CG  PHE A 520     -10.997 -12.448  -4.823  1.00  0.910          C  
ATOM   7911  CD1 PHE A 520     -11.334 -13.221  -3.730  1.00  0.910          C  
ATOM   7912  CD2 PHE A 520     -11.685 -11.281  -5.054  1.00  0.910          C  
ATOM   7913  CE1 PHE A 520     -12.354 -12.818  -2.909  1.00  0.910          C  
ATOM   7914  CE2 PHE A 520     -12.684 -10.882  -4.242  1.00  0.910          C  
ATOM   7915  CZ  PHE A 520     -13.023 -11.640  -3.176  1.00  0.910          C  
ATOM   7916  H   PHE A 520      -8.882 -13.498  -8.164  1.00  0.760          H  
ATOM   7917  HA  PHE A 520     -10.118 -14.890  -5.877  1.00  0.790          H  
ATOM   7918 1HB  PHE A 520      -9.012 -12.961  -5.133  1.00  1.090          H  
ATOM   7919 2HB  PHE A 520      -9.724 -11.974  -6.396  1.00  1.090          H  
ATOM   7920  HD1 PHE A 520     -10.791 -14.144  -3.522  1.00  1.090          H  
ATOM   7921  HD2 PHE A 520     -11.424 -10.667  -5.907  1.00  1.090          H  
ATOM   7922  HE1 PHE A 520     -12.629 -13.419  -2.050  1.00  1.090          H  
ATOM   7923  HE2 PHE A 520     -13.222  -9.946  -4.445  1.00  1.090          H  
ATOM   7924  HZ  PHE A 520     -13.819 -11.302  -2.539  1.00  1.090          H  
ATOM   7925  N   GLU A 521     -11.894 -13.032  -7.968  1.00  0.820          N  
ATOM   7926  CA  GLU A 521     -13.301 -12.934  -8.407  1.00  0.960          C  
ATOM   7927  C   GLU A 521     -13.600 -12.270  -9.755  1.00  1.030          C  
ATOM   7928  O   GLU A 521     -14.555 -12.623 -10.451  1.00  1.380          O  
ATOM   7929  CB  GLU A 521     -14.074 -12.174  -7.325  1.00  1.290          C  
ATOM   7930  CG  GLU A 521     -15.569 -12.115  -7.493  1.00  1.290          C  
ATOM   7931  CD  GLU A 521     -16.253 -11.375  -6.375  1.00  1.290          C  
ATOM   7932  OE1 GLU A 521     -16.088 -10.182  -6.308  1.00  1.290          O  
ATOM   7933  OE2 GLU A 521     -16.919 -11.990  -5.563  1.00  1.290          O  
ATOM   7934  H   GLU A 521     -11.159 -12.385  -8.250  1.00  0.980          H  
ATOM   7935  HA  GLU A 521     -13.694 -13.950  -8.459  1.00  1.150          H  
ATOM   7936 1HB  GLU A 521     -13.877 -12.624  -6.361  1.00  1.550          H  
ATOM   7937 2HB  GLU A 521     -13.710 -11.146  -7.287  1.00  1.550          H  
ATOM   7938 1HG  GLU A 521     -15.814 -11.626  -8.432  1.00  1.550          H  
ATOM   7939 2HG  GLU A 521     -15.949 -13.125  -7.530  1.00  1.550          H  
ATOM   7940  N   VAL A 522     -12.828 -11.253 -10.077  1.00  1.500          N  
ATOM   7941  CA  VAL A 522     -13.152 -10.329 -11.153  1.00  2.130          C  
ATOM   7942  C   VAL A 522     -13.218 -10.985 -12.542  1.00  2.580          C  
ATOM   7943  O   VAL A 522     -12.461 -11.879 -12.865  1.00  3.140          O  
ATOM   7944  CB  VAL A 522     -12.153  -9.145 -11.092  1.00  2.730          C  
ATOM   7945  CG1 VAL A 522     -12.280  -8.232 -12.291  1.00  2.730          C  
ATOM   7946  CG2 VAL A 522     -12.432  -8.372  -9.826  1.00  2.730          C  
ATOM   7947  H   VAL A 522     -12.024 -11.081  -9.498  1.00  1.800          H  
ATOM   7948  HA  VAL A 522     -14.125  -9.913 -10.949  1.00  2.560          H  
ATOM   7949  HB  VAL A 522     -11.149  -9.518 -11.046  1.00  3.280          H  
ATOM   7950 1HG1 VAL A 522     -11.569  -7.416 -12.195  1.00  3.280          H  
ATOM   7951 2HG1 VAL A 522     -12.057  -8.789 -13.197  1.00  3.280          H  
ATOM   7952 3HG1 VAL A 522     -13.290  -7.827 -12.354  1.00  3.280          H  
ATOM   7953 1HG2 VAL A 522     -11.721  -7.543  -9.743  1.00  3.280          H  
ATOM   7954 2HG2 VAL A 522     -13.449  -7.978  -9.848  1.00  3.280          H  
ATOM   7955 3HG2 VAL A 522     -12.322  -9.027  -8.975  1.00  3.280          H  
ATOM   7956  N   ASP A 523     -14.238 -10.574 -13.313  1.00  2.880          N  
ATOM   7957  CA  ASP A 523     -14.439 -11.128 -14.667  1.00  3.290          C  
ATOM   7958  C   ASP A 523     -13.531 -10.455 -15.704  1.00  3.500          C  
ATOM   7959  O   ASP A 523     -12.864  -9.462 -15.399  1.00  3.890          O  
ATOM   7960  CB  ASP A 523     -15.930 -10.924 -15.035  1.00  4.440          C  
ATOM   7961  CG  ASP A 523     -16.500 -11.831 -16.131  1.00  4.440          C  
ATOM   7962  OD1 ASP A 523     -15.737 -12.470 -16.847  1.00  4.440          O  
ATOM   7963  OD2 ASP A 523     -17.671 -11.802 -16.292  1.00  4.440          O  
ATOM   7964  H   ASP A 523     -14.830  -9.856 -12.959  1.00  3.460          H  
ATOM   7965  HA  ASP A 523     -14.214 -12.186 -14.675  1.00  3.950          H  
ATOM   7966 1HB  ASP A 523     -16.525 -11.064 -14.138  1.00  5.330          H  
ATOM   7967 2HB  ASP A 523     -16.068  -9.895 -15.351  1.00  5.330          H  
ATOM   7968  N   SER A 524     -13.639 -10.917 -16.955  1.00  3.670          N  
ATOM   7969  CA  SER A 524     -12.907 -10.497 -18.160  1.00  3.890          C  
ATOM   7970  C   SER A 524     -11.417 -10.906 -17.986  1.00  3.890          C  
ATOM   7971  O   SER A 524     -11.049 -11.445 -16.941  1.00  3.890          O  
ATOM   7972  CB  SER A 524     -13.068  -8.961 -18.334  1.00  5.360          C  
ATOM   7973  OG  SER A 524     -12.212  -8.239 -17.501  1.00  5.360          O  
ATOM   7974  H   SER A 524     -14.265 -11.719 -17.061  1.00  4.400          H  
ATOM   7975  HA  SER A 524     -13.318 -11.020 -19.025  1.00  4.670          H  
ATOM   7976 1HB  SER A 524     -12.962  -8.633 -19.339  1.00  6.430          H  
ATOM   7977 2HB  SER A 524     -14.088  -8.727 -18.052  1.00  6.430          H  
ATOM   7978  HG  SER A 524     -12.453  -8.484 -16.609  1.00  6.430          H  
ATOM   7979  N   THR A 525     -10.537 -10.756 -18.998  1.00  3.890          N  
ATOM   7980  CA  THR A 525     -10.771 -10.340 -20.382  1.00  3.890          C  
ATOM   7981  C   THR A 525     -10.971 -11.574 -21.260  1.00  3.890          C  
ATOM   7982  O   THR A 525     -11.312 -11.464 -22.438  1.00  3.890          O  
ATOM   7983  CB  THR A 525      -9.576  -9.515 -20.881  1.00  5.450          C  
ATOM   7984  OG1 THR A 525      -8.398 -10.320 -20.813  1.00  5.450          O  
ATOM   7985  CG2 THR A 525      -9.390  -8.292 -20.001  1.00  5.450          C  
ATOM   7986  H   THR A 525      -9.574 -10.993 -18.801  1.00  4.670          H  
ATOM   7987  HA  THR A 525     -11.654  -9.742 -20.471  1.00  4.670          H  
ATOM   7988  HB  THR A 525      -9.742  -9.210 -21.915  1.00  6.540          H  
ATOM   7989  HG1 THR A 525      -7.656  -9.844 -21.245  1.00  6.540          H  
ATOM   7990 1HG2 THR A 525      -8.539  -7.722 -20.352  1.00  6.540          H  
ATOM   7991 2HG2 THR A 525     -10.286  -7.676 -20.045  1.00  6.540          H  
ATOM   7992 3HG2 THR A 525      -9.216  -8.599 -18.972  1.00  6.540          H  
ATOM   7993  N   VAL A 526     -10.787 -12.757 -20.670  1.00  3.890          N  
ATOM   7994  CA  VAL A 526     -10.921 -14.016 -21.395  1.00  3.890          C  
ATOM   7995  C   VAL A 526     -11.993 -14.909 -20.783  1.00  3.890          C  
ATOM   7996  O   VAL A 526     -11.950 -15.241 -19.599  1.00  3.890          O  
ATOM   7997  CB  VAL A 526      -9.570 -14.768 -21.437  1.00  5.450          C  
ATOM   7998  CG1 VAL A 526      -9.728 -16.124 -22.167  1.00  5.450          C  
ATOM   7999  CG2 VAL A 526      -8.533 -13.894 -22.156  1.00  5.450          C  
ATOM   8000  H   VAL A 526     -10.536 -12.767 -19.690  1.00  4.670          H  
ATOM   8001  HA  VAL A 526     -11.212 -13.792 -22.421  1.00  4.670          H  
ATOM   8002  HB  VAL A 526      -9.238 -14.976 -20.420  1.00  6.540          H  
ATOM   8003 1HG1 VAL A 526      -8.768 -16.637 -22.183  1.00  6.540          H  
ATOM   8004 2HG1 VAL A 526     -10.456 -16.753 -21.651  1.00  6.540          H  
ATOM   8005 3HG1 VAL A 526     -10.063 -15.950 -23.188  1.00  6.540          H  
ATOM   8006 1HG2 VAL A 526      -7.572 -14.412 -22.187  1.00  6.540          H  
ATOM   8007 2HG2 VAL A 526      -8.870 -13.694 -23.175  1.00  6.540          H  
ATOM   8008 3HG2 VAL A 526      -8.407 -12.950 -21.629  1.00  6.540          H  
ATOM   8009  N   TRP A 527     -12.941 -15.302 -21.618  1.00  3.890          N  
ATOM   8010  CA  TRP A 527     -14.055 -16.160 -21.233  1.00  3.890          C  
ATOM   8011  C   TRP A 527     -13.937 -17.467 -22.025  1.00  3.890          C  
ATOM   8012  O   TRP A 527     -13.583 -17.450 -23.205  1.00  3.890          O  
ATOM   8013  CB  TRP A 527     -15.371 -15.443 -21.527  1.00  5.450          C  
ATOM   8014  CG  TRP A 527     -16.649 -16.083 -21.000  1.00  5.450          C  
ATOM   8015  CD1 TRP A 527     -17.195 -17.252 -21.380  1.00  5.450          C  
ATOM   8016  CD2 TRP A 527     -17.562 -15.530 -20.028  1.00  5.450          C  
ATOM   8017  NE1 TRP A 527     -18.367 -17.473 -20.726  1.00  5.450          N  
ATOM   8018  CE2 TRP A 527     -18.619 -16.432 -19.907  1.00  5.450          C  
ATOM   8019  CE3 TRP A 527     -17.579 -14.365 -19.275  1.00  5.450          C  
ATOM   8020  CZ2 TRP A 527     -19.690 -16.202 -19.069  1.00  5.450          C  
ATOM   8021  CZ3 TRP A 527     -18.646 -14.139 -18.446  1.00  5.450          C  
ATOM   8022  CH2 TRP A 527     -19.683 -15.030 -18.346  1.00  5.450          C  
ATOM   8023  H   TRP A 527     -12.875 -14.969 -22.570  1.00  4.670          H  
ATOM   8024  HA  TRP A 527     -13.996 -16.381 -20.168  1.00  4.670          H  
ATOM   8025 1HB  TRP A 527     -15.318 -14.430 -21.130  1.00  6.540          H  
ATOM   8026 2HB  TRP A 527     -15.476 -15.351 -22.591  1.00  6.540          H  
ATOM   8027  HD1 TRP A 527     -16.775 -17.910 -22.098  1.00  6.540          H  
ATOM   8028  HE1 TRP A 527     -18.960 -18.287 -20.845  1.00  6.540          H  
ATOM   8029  HE3 TRP A 527     -16.769 -13.636 -19.334  1.00  6.540          H  
ATOM   8030  HZ2 TRP A 527     -20.519 -16.906 -18.979  1.00  6.540          H  
ATOM   8031  HZ3 TRP A 527     -18.637 -13.228 -17.865  1.00  6.540          H  
ATOM   8032  HH2 TRP A 527     -20.511 -14.806 -17.672  1.00  6.540          H  
ATOM   8033  N   TRP A 528     -14.168 -18.597 -21.365  1.00  3.890          N  
ATOM   8034  CA  TRP A 528     -14.100 -19.919 -21.997  1.00  3.890          C  
ATOM   8035  C   TRP A 528     -15.149 -20.218 -23.065  1.00  3.890          C  
ATOM   8036  O   TRP A 528     -16.350 -20.041 -22.853  1.00  3.890          O  
ATOM   8037  CB  TRP A 528     -14.262 -20.982 -20.915  1.00  5.450          C  
ATOM   8038  CG  TRP A 528     -13.083 -21.197 -20.021  1.00  5.450          C  
ATOM   8039  CD1 TRP A 528     -11.770 -21.043 -20.337  1.00  5.450          C  
ATOM   8040  CD2 TRP A 528     -13.105 -21.598 -18.633  1.00  5.450          C  
ATOM   8041  NE1 TRP A 528     -10.995 -21.368 -19.281  1.00  5.450          N  
ATOM   8042  CE2 TRP A 528     -11.784 -21.697 -18.226  1.00  5.450          C  
ATOM   8043  CE3 TRP A 528     -14.125 -21.882 -17.720  1.00  5.450          C  
ATOM   8044  CZ2 TRP A 528     -11.443 -22.072 -16.961  1.00  5.450          C  
ATOM   8045  CZ3 TRP A 528     -13.772 -22.237 -16.436  1.00  5.450          C  
ATOM   8046  CH2 TRP A 528     -12.460 -22.326 -16.076  1.00  5.450          C  
ATOM   8047  H   TRP A 528     -14.421 -18.538 -20.388  1.00  4.670          H  
ATOM   8048  HA  TRP A 528     -13.124 -20.012 -22.469  1.00  4.670          H  
ATOM   8049 1HB  TRP A 528     -15.116 -20.726 -20.294  1.00  6.540          H  
ATOM   8050 2HB  TRP A 528     -14.492 -21.936 -21.399  1.00  6.540          H  
ATOM   8051  HD1 TRP A 528     -11.383 -20.745 -21.298  1.00  6.540          H  
ATOM   8052  HE1 TRP A 528      -9.955 -21.388 -19.270  1.00  6.540          H  
ATOM   8053  HE3 TRP A 528     -15.171 -21.813 -18.009  1.00  6.540          H  
ATOM   8054  HZ2 TRP A 528     -10.408 -22.157 -16.654  1.00  6.540          H  
ATOM   8055  HZ3 TRP A 528     -14.566 -22.446 -15.723  1.00  6.540          H  
ATOM   8056  HH2 TRP A 528     -12.209 -22.601 -15.071  1.00  6.540          H  
ATOM   8057  N   SER A 529     -14.696 -20.762 -24.188  1.00  3.890          N  
ATOM   8058  CA  SER A 529     -15.589 -21.170 -25.259  1.00  3.890          C  
ATOM   8059  C   SER A 529     -16.212 -22.531 -24.943  1.00  3.890          C  
ATOM   8060  O   SER A 529     -15.766 -23.251 -24.029  1.00  3.890          O  
ATOM   8061  CB  SER A 529     -14.853 -21.186 -26.590  1.00  5.450          C  
ATOM   8062  OG  SER A 529     -13.851 -22.162 -26.618  1.00  5.450          O  
ATOM   8063  H   SER A 529     -13.704 -20.895 -24.318  1.00  4.670          H  
ATOM   8064  HA  SER A 529     -16.396 -20.440 -25.333  1.00  4.670          H  
ATOM   8065 1HB  SER A 529     -15.567 -21.378 -27.391  1.00  6.540          H  
ATOM   8066 2HB  SER A 529     -14.415 -20.204 -26.773  1.00  6.540          H  
ATOM   8067  HG  SER A 529     -13.508 -22.164 -27.516  1.00  6.540          H  
ATOM   8068  N   GLY A 530     -17.251 -22.905 -25.695  1.00  3.890          N  
ATOM   8069  CA  GLY A 530     -17.855 -24.209 -25.487  1.00  3.890          C  
ATOM   8070  C   GLY A 530     -16.818 -25.296 -25.696  1.00  3.890          C  
ATOM   8071  O   GLY A 530     -16.156 -25.349 -26.732  1.00  3.890          O  
ATOM   8072  H   GLY A 530     -17.618 -22.296 -26.423  1.00  4.670          H  
ATOM   8073 1HA  GLY A 530     -18.266 -24.268 -24.480  1.00  4.670          H  
ATOM   8074 2HA  GLY A 530     -18.684 -24.343 -26.184  1.00  4.670          H  
ATOM   8075  N   ASN A 531     -16.679 -26.166 -24.700  1.00  3.890          N  
ATOM   8076  CA  ASN A 531     -15.722 -27.264 -24.719  1.00  3.890          C  
ATOM   8077  C   ASN A 531     -14.285 -26.826 -25.040  1.00  3.890          C  
ATOM   8078  O   ASN A 531     -13.554 -27.556 -25.714  1.00  3.890          O  
ATOM   8079  CB  ASN A 531     -16.183 -28.333 -25.692  1.00  5.450          C  
ATOM   8080  CG  ASN A 531     -17.495 -28.936 -25.286  1.00  5.450          C  
ATOM   8081  OD1 ASN A 531     -17.761 -29.159 -24.097  1.00  5.450          O  
ATOM   8082  ND2 ASN A 531     -18.331 -29.206 -26.256  1.00  5.450          N  
ATOM   8083  H   ASN A 531     -17.262 -26.049 -23.882  1.00  4.670          H  
ATOM   8084  HA  ASN A 531     -15.696 -27.703 -23.721  1.00  4.670          H  
ATOM   8085 1HB  ASN A 531     -16.277 -27.915 -26.693  1.00  6.540          H  
ATOM   8086 2HB  ASN A 531     -15.438 -29.127 -25.741  1.00  6.540          H  
ATOM   8087 1HD2 ASN A 531     -19.223 -29.611 -26.052  1.00  6.540          H  
ATOM   8088 2HD2 ASN A 531     -18.076 -29.010 -27.204  1.00  6.540          H  
ATOM   8089  N   ILE A 532     -13.842 -25.684 -24.505  1.00  3.890          N  
ATOM   8090  CA  ILE A 532     -12.480 -25.241 -24.760  1.00  3.890          C  
ATOM   8091  C   ILE A 532     -11.517 -26.304 -24.221  1.00  3.890          C  
ATOM   8092  O   ILE A 532     -11.660 -26.781 -23.091  1.00  3.890          O  
ATOM   8093  CB  ILE A 532     -12.239 -23.855 -24.119  1.00  5.450          C  
ATOM   8094  CG1 ILE A 532     -10.922 -23.239 -24.646  1.00  5.450          C  
ATOM   8095  CG2 ILE A 532     -12.230 -23.954 -22.587  1.00  5.450          C  
ATOM   8096  CD1 ILE A 532     -10.737 -21.757 -24.329  1.00  5.450          C  
ATOM   8097  H   ILE A 532     -14.481 -25.072 -23.990  1.00  4.670          H  
ATOM   8098  HA  ILE A 532     -12.338 -25.153 -25.837  1.00  4.670          H  
ATOM   8099  HB  ILE A 532     -13.054 -23.202 -24.414  1.00  6.540          H  
ATOM   8100 1HG1 ILE A 532     -10.096 -23.783 -24.234  1.00  6.540          H  
ATOM   8101 2HG1 ILE A 532     -10.905 -23.349 -25.729  1.00  6.540          H  
ATOM   8102 1HG2 ILE A 532     -12.108 -22.991 -22.174  1.00  6.540          H  
ATOM   8103 2HG2 ILE A 532     -13.172 -24.370 -22.244  1.00  6.540          H  
ATOM   8104 3HG2 ILE A 532     -11.413 -24.582 -22.239  1.00  6.540          H  
ATOM   8105 1HD1 ILE A 532      -9.792 -21.417 -24.753  1.00  6.540          H  
ATOM   8106 2HD1 ILE A 532     -11.554 -21.185 -24.767  1.00  6.540          H  
ATOM   8107 3HD1 ILE A 532     -10.716 -21.600 -23.265  1.00  6.540          H  
ATOM   8108  N   ASP A 533     -10.518 -26.676 -25.020  1.00  3.890          N  
ATOM   8109  CA  ASP A 533      -9.606 -27.747 -24.622  1.00  3.890          C  
ATOM   8110  C   ASP A 533      -8.461 -27.315 -23.705  1.00  3.890          C  
ATOM   8111  O   ASP A 533      -7.306 -27.232 -24.131  1.00  3.890          O  
ATOM   8112  CB  ASP A 533      -9.030 -28.430 -25.870  1.00  5.450          C  
ATOM   8113  CG  ASP A 533      -8.269 -29.744 -25.574  1.00  5.450          C  
ATOM   8114  OD1 ASP A 533      -8.422 -30.271 -24.491  1.00  5.450          O  
ATOM   8115  OD2 ASP A 533      -7.577 -30.222 -26.452  1.00  5.450          O  
ATOM   8116  H   ASP A 533     -10.423 -26.246 -25.925  1.00  4.670          H  
ATOM   8117  HA  ASP A 533     -10.193 -28.490 -24.080  1.00  4.670          H  
ATOM   8118 1HB  ASP A 533      -9.843 -28.652 -26.562  1.00  6.540          H  
ATOM   8119 2HB  ASP A 533      -8.352 -27.744 -26.375  1.00  6.540          H  
ATOM   8120  N   THR A 534      -8.791 -27.021 -22.452  1.00  3.890          N  
ATOM   8121  CA  THR A 534      -7.779 -26.636 -21.467  1.00  3.890          C  
ATOM   8122  C   THR A 534      -7.968 -27.496 -20.190  1.00  3.680          C  
ATOM   8123  O   THR A 534      -9.086 -27.937 -19.930  1.00  3.790          O  
ATOM   8124  CB  THR A 534      -7.850 -25.125 -21.165  1.00  5.450          C  
ATOM   8125  OG1 THR A 534      -9.134 -24.786 -20.632  1.00  5.450          O  
ATOM   8126  CG2 THR A 534      -7.626 -24.331 -22.422  1.00  5.450          C  
ATOM   8127  H   THR A 534      -9.788 -27.074 -22.216  1.00  4.670          H  
ATOM   8128  HA  THR A 534      -6.813 -26.828 -21.909  1.00  4.670          H  
ATOM   8129  HB  THR A 534      -7.086 -24.864 -20.449  1.00  6.540          H  
ATOM   8130  HG1 THR A 534      -9.053 -23.906 -20.183  1.00  6.540          H  
ATOM   8131 1HG2 THR A 534      -7.676 -23.269 -22.183  1.00  6.540          H  
ATOM   8132 2HG2 THR A 534      -6.645 -24.571 -22.831  1.00  6.540          H  
ATOM   8133 3HG2 THR A 534      -8.378 -24.572 -23.139  1.00  6.540          H  
ATOM   8134  N   PRO A 535      -6.902 -27.791 -19.388  1.00  3.720          N  
ATOM   8135  CA  PRO A 535      -6.958 -28.588 -18.145  1.00  3.620          C  
ATOM   8136  C   PRO A 535      -8.046 -28.164 -17.124  1.00  3.160          C  
ATOM   8137  O   PRO A 535      -8.852 -29.025 -16.762  1.00  3.610          O  
ATOM   8138  CB  PRO A 535      -5.512 -28.471 -17.611  1.00  5.430          C  
ATOM   8139  CG  PRO A 535      -4.678 -28.339 -18.866  1.00  5.430          C  
ATOM   8140  CD  PRO A 535      -5.508 -27.436 -19.795  1.00  5.430          C  
ATOM   8141  HA  PRO A 535      -7.142 -29.628 -18.431  1.00  4.340          H  
ATOM   8142 1HB  PRO A 535      -5.361 -27.701 -16.863  1.00  6.520          H  
ATOM   8143 2HB  PRO A 535      -5.266 -29.412 -17.094  1.00  6.520          H  
ATOM   8144 1HG  PRO A 535      -3.694 -27.892 -18.609  1.00  6.520          H  
ATOM   8145 2HG  PRO A 535      -4.469 -29.330 -19.295  1.00  6.520          H  
ATOM   8146 1HD  PRO A 535      -5.294 -26.370 -19.628  1.00  6.520          H  
ATOM   8147 2HD  PRO A 535      -5.280 -27.756 -20.819  1.00  6.520          H  
ATOM   8148  N   GLU A 536      -8.139 -26.892 -16.659  1.00  2.910          N  
ATOM   8149  CA  GLU A 536      -7.249 -25.734 -16.865  1.00  2.830          C  
ATOM   8150  C   GLU A 536      -6.703 -25.207 -15.539  1.00  2.370          C  
ATOM   8151  O   GLU A 536      -5.495 -25.269 -15.254  1.00  2.810          O  
ATOM   8152  CB  GLU A 536      -7.948 -24.564 -17.528  1.00  3.990          C  
ATOM   8153  CG  GLU A 536      -6.968 -23.400 -17.834  1.00  3.990          C  
ATOM   8154  CD  GLU A 536      -7.570 -22.239 -18.546  1.00  3.990          C  
ATOM   8155  OE1 GLU A 536      -8.514 -22.424 -19.278  1.00  3.990          O  
ATOM   8156  OE2 GLU A 536      -7.097 -21.146 -18.347  1.00  3.990          O  
ATOM   8157  H   GLU A 536      -8.962 -26.728 -16.097  1.00  3.490          H  
ATOM   8158  HA  GLU A 536      -6.420 -25.990 -17.494  1.00  3.400          H  
ATOM   8159 1HB  GLU A 536      -8.404 -24.903 -18.407  1.00  4.790          H  
ATOM   8160 2HB  GLU A 536      -8.743 -24.180 -16.891  1.00  4.790          H  
ATOM   8161 1HG  GLU A 536      -6.527 -23.035 -16.910  1.00  4.790          H  
ATOM   8162 2HG  GLU A 536      -6.155 -23.795 -18.441  1.00  4.790          H  
ATOM   8163  N   TYR A 537      -7.617 -24.703 -14.718  1.00  1.760          N  
ATOM   8164  CA  TYR A 537      -7.229 -24.003 -13.518  1.00  1.310          C  
ATOM   8165  C   TYR A 537      -6.496 -24.840 -12.497  1.00  1.240          C  
ATOM   8166  O   TYR A 537      -5.686 -24.306 -11.765  1.00  1.510          O  
ATOM   8167  CB  TYR A 537      -8.414 -23.302 -12.881  1.00  2.010          C  
ATOM   8168  CG  TYR A 537      -8.954 -22.049 -13.633  1.00  2.010          C  
ATOM   8169  CD1 TYR A 537      -8.274 -21.452 -14.717  1.00  2.010          C  
ATOM   8170  CD2 TYR A 537     -10.118 -21.462 -13.186  1.00  2.010          C  
ATOM   8171  CE1 TYR A 537      -8.779 -20.319 -15.313  1.00  2.010          C  
ATOM   8172  CE2 TYR A 537     -10.596 -20.326 -13.790  1.00  2.010          C  
ATOM   8173  CZ  TYR A 537      -9.946 -19.756 -14.842  1.00  2.010          C  
ATOM   8174  OH  TYR A 537     -10.448 -18.600 -15.427  1.00  2.010          O  
ATOM   8175  H   TYR A 537      -8.592 -24.735 -14.982  1.00  2.110          H  
ATOM   8176  HA  TYR A 537      -6.529 -23.239 -13.814  1.00  1.570          H  
ATOM   8177 1HB  TYR A 537      -9.227 -23.994 -12.734  1.00  2.420          H  
ATOM   8178 2HB  TYR A 537      -8.105 -22.987 -11.920  1.00  2.420          H  
ATOM   8179  HD1 TYR A 537      -7.355 -21.848 -15.111  1.00  2.420          H  
ATOM   8180  HD2 TYR A 537     -10.657 -21.893 -12.345  1.00  2.420          H  
ATOM   8181  HE1 TYR A 537      -8.248 -19.864 -16.151  1.00  2.420          H  
ATOM   8182  HE2 TYR A 537     -11.483 -19.873 -13.434  1.00  2.420          H  
ATOM   8183  HH  TYR A 537      -9.855 -18.316 -16.131  1.00  2.420          H  
ATOM   8184  N   ARG A 538      -6.674 -26.145 -12.441  1.00  1.240          N  
ATOM   8185  CA  ARG A 538      -5.890 -26.850 -11.427  1.00  1.200          C  
ATOM   8186  C   ARG A 538      -4.364 -26.626 -11.627  1.00  1.120          C  
ATOM   8187  O   ARG A 538      -3.627 -26.537 -10.640  1.00  1.100          O  
ATOM   8188  CB  ARG A 538      -6.265 -28.324 -11.406  1.00  1.700          C  
ATOM   8189  CG  ARG A 538      -7.675 -28.586 -10.789  1.00  1.700          C  
ATOM   8190  CD  ARG A 538      -8.101 -30.029 -10.851  1.00  1.700          C  
ATOM   8191  NE  ARG A 538      -9.500 -30.215 -10.357  1.00  1.700          N  
ATOM   8192  CZ  ARG A 538      -9.892 -30.482  -9.075  1.00  1.700          C  
ATOM   8193  NH1 ARG A 538      -9.010 -30.658  -8.116  1.00  1.700          N  
ATOM   8194  NH2 ARG A 538     -11.187 -30.571  -8.802  1.00  1.700          N  
ATOM   8195  H   ARG A 538      -7.331 -26.624 -13.039  1.00  1.490          H  
ATOM   8196  HA  ARG A 538      -6.160 -26.442 -10.454  1.00  1.440          H  
ATOM   8197 1HB  ARG A 538      -6.256 -28.718 -12.421  1.00  2.040          H  
ATOM   8198 2HB  ARG A 538      -5.528 -28.882 -10.826  1.00  2.040          H  
ATOM   8199 1HG  ARG A 538      -7.658 -28.286  -9.739  1.00  2.040          H  
ATOM   8200 2HG  ARG A 538      -8.418 -27.990 -11.316  1.00  2.040          H  
ATOM   8201 1HD  ARG A 538      -8.062 -30.367 -11.888  1.00  2.040          H  
ATOM   8202 2HD  ARG A 538      -7.429 -30.640 -10.252  1.00  2.040          H  
ATOM   8203  HE  ARG A 538     -10.238 -30.098 -11.042  1.00  2.040          H  
ATOM   8204 1HH1 ARG A 538      -8.036 -30.603  -8.328  1.00  2.040          H  
ATOM   8205 2HH1 ARG A 538      -9.315 -30.859  -7.137  1.00  2.040          H  
ATOM   8206 1HH2 ARG A 538     -11.870 -30.434  -9.536  1.00  2.040          H  
ATOM   8207 2HH2 ARG A 538     -11.495 -30.773  -7.860  1.00  2.040          H  
ATOM   8208  N   GLU A 539      -3.877 -26.526 -12.890  1.00  1.140          N  
ATOM   8209  CA  GLU A 539      -2.440 -26.299 -13.133  1.00  1.130          C  
ATOM   8210  C   GLU A 539      -2.100 -24.904 -12.650  1.00  1.030          C  
ATOM   8211  O   GLU A 539      -1.069 -24.671 -11.992  1.00  1.020          O  
ATOM   8212  CB  GLU A 539      -2.078 -26.386 -14.621  1.00  1.590          C  
ATOM   8213  CG  GLU A 539      -0.551 -26.250 -14.913  1.00  1.590          C  
ATOM   8214  CD  GLU A 539      -0.215 -26.181 -16.401  1.00  1.590          C  
ATOM   8215  OE1 GLU A 539      -1.121 -26.204 -17.187  1.00  1.590          O  
ATOM   8216  OE2 GLU A 539       0.945 -26.062 -16.735  1.00  1.590          O  
ATOM   8217  H   GLU A 539      -4.513 -26.542 -13.689  1.00  1.370          H  
ATOM   8218  HA  GLU A 539      -1.860 -27.025 -12.568  1.00  1.360          H  
ATOM   8219 1HB  GLU A 539      -2.415 -27.341 -15.023  1.00  1.900          H  
ATOM   8220 2HB  GLU A 539      -2.603 -25.606 -15.167  1.00  1.900          H  
ATOM   8221 1HG  GLU A 539      -0.169 -25.373 -14.421  1.00  1.900          H  
ATOM   8222 2HG  GLU A 539      -0.040 -27.110 -14.479  1.00  1.900          H  
ATOM   8223  N   LEU A 540      -2.963 -23.959 -13.010  1.00  0.990          N  
ATOM   8224  CA  LEU A 540      -2.812 -22.562 -12.662  1.00  0.940          C  
ATOM   8225  C   LEU A 540      -2.761 -22.340 -11.163  1.00  0.870          C  
ATOM   8226  O   LEU A 540      -1.907 -21.612 -10.666  1.00  0.830          O  
ATOM   8227  CB  LEU A 540      -3.969 -21.761 -13.241  1.00  1.340          C  
ATOM   8228  CG  LEU A 540      -4.059 -20.313 -12.877  1.00  1.340          C  
ATOM   8229  CD1 LEU A 540      -2.852 -19.534 -13.334  1.00  1.340          C  
ATOM   8230  CD2 LEU A 540      -5.290 -19.766 -13.464  1.00  1.340          C  
ATOM   8231  H   LEU A 540      -3.771 -24.259 -13.578  1.00  1.190          H  
ATOM   8232  HA  LEU A 540      -1.871 -22.209 -13.079  1.00  1.130          H  
ATOM   8233 1HB  LEU A 540      -3.971 -21.856 -14.324  1.00  1.600          H  
ATOM   8234 2HB  LEU A 540      -4.863 -22.198 -12.858  1.00  1.600          H  
ATOM   8235  HG  LEU A 540      -4.130 -20.237 -11.832  1.00  1.600          H  
ATOM   8236 1HD1 LEU A 540      -2.950 -18.488 -13.049  1.00  1.600          H  
ATOM   8237 2HD1 LEU A 540      -1.940 -19.926 -12.892  1.00  1.600          H  
ATOM   8238 3HD1 LEU A 540      -2.808 -19.608 -14.375  1.00  1.600          H  
ATOM   8239 1HD2 LEU A 540      -5.362 -18.746 -13.167  1.00  1.600          H  
ATOM   8240 2HD2 LEU A 540      -5.249 -19.838 -14.553  1.00  1.600          H  
ATOM   8241 3HD2 LEU A 540      -6.153 -20.317 -13.094  1.00  1.600          H  
ATOM   8242  N   TYR A 541      -3.709 -22.948 -10.465  1.00  0.890          N  
ATOM   8243  CA  TYR A 541      -3.818 -22.793  -9.037  1.00  0.870          C  
ATOM   8244  C   TYR A 541      -2.582 -23.321  -8.362  1.00  0.820          C  
ATOM   8245  O   TYR A 541      -2.068 -22.667  -7.452  1.00  0.780          O  
ATOM   8246  CB  TYR A 541      -5.061 -23.502  -8.519  1.00  1.230          C  
ATOM   8247  CG  TYR A 541      -6.408 -22.865  -8.940  1.00  1.230          C  
ATOM   8248  CD1 TYR A 541      -7.574 -23.585  -8.747  1.00  1.230          C  
ATOM   8249  CD2 TYR A 541      -6.486 -21.588  -9.534  1.00  1.230          C  
ATOM   8250  CE1 TYR A 541      -8.796 -23.040  -9.095  1.00  1.230          C  
ATOM   8251  CE2 TYR A 541      -7.698 -21.063  -9.876  1.00  1.230          C  
ATOM   8252  CZ  TYR A 541      -8.852 -21.768  -9.655  1.00  1.230          C  
ATOM   8253  OH  TYR A 541     -10.064 -21.217  -9.994  1.00  1.230          O  
ATOM   8254  H   TYR A 541      -4.382 -23.521 -10.950  1.00  1.070          H  
ATOM   8255  HA  TYR A 541      -3.879 -21.746  -8.784  1.00  1.040          H  
ATOM   8256 1HB  TYR A 541      -5.049 -24.527  -8.880  1.00  1.470          H  
ATOM   8257 2HB  TYR A 541      -5.023 -23.535  -7.434  1.00  1.470          H  
ATOM   8258  HD1 TYR A 541      -7.529 -24.576  -8.303  1.00  1.470          H  
ATOM   8259  HD2 TYR A 541      -5.610 -20.992  -9.729  1.00  1.470          H  
ATOM   8260  HE1 TYR A 541      -9.705 -23.603  -8.924  1.00  1.470          H  
ATOM   8261  HE2 TYR A 541      -7.739 -20.080 -10.321  1.00  1.470          H  
ATOM   8262  HH  TYR A 541      -9.921 -20.349 -10.391  1.00  1.470          H  
ATOM   8263  N   VAL A 542      -2.054 -24.455  -8.820  1.00  0.860          N  
ATOM   8264  CA  VAL A 542      -0.848 -24.941  -8.189  1.00  0.860          C  
ATOM   8265  C   VAL A 542       0.288 -23.934  -8.420  1.00  0.850          C  
ATOM   8266  O   VAL A 542       1.044 -23.677  -7.486  1.00  0.820          O  
ATOM   8267  CB  VAL A 542      -0.459 -26.347  -8.654  1.00  1.200          C  
ATOM   8268  CG1 VAL A 542       0.926 -26.712  -8.061  1.00  1.200          C  
ATOM   8269  CG2 VAL A 542      -1.481 -27.352  -8.190  1.00  1.200          C  
ATOM   8270  H   VAL A 542      -2.536 -24.994  -9.548  1.00  1.030          H  
ATOM   8271  HA  VAL A 542      -1.030 -25.005  -7.120  1.00  1.030          H  
ATOM   8272  HB  VAL A 542      -0.424 -26.366  -9.732  1.00  1.440          H  
ATOM   8273 1HG1 VAL A 542       1.182 -27.707  -8.378  1.00  1.440          H  
ATOM   8274 2HG1 VAL A 542       1.696 -26.020  -8.400  1.00  1.440          H  
ATOM   8275 3HG1 VAL A 542       0.873 -26.686  -6.972  1.00  1.440          H  
ATOM   8276 1HG2 VAL A 542      -1.191 -28.337  -8.526  1.00  1.440          H  
ATOM   8277 2HG2 VAL A 542      -1.516 -27.338  -7.139  1.00  1.440          H  
ATOM   8278 3HG2 VAL A 542      -2.457 -27.111  -8.586  1.00  1.440          H  
ATOM   8279  N   ARG A 543       0.448 -23.392  -9.649  1.00  0.880          N  
ATOM   8280  CA  ARG A 543       1.503 -22.390  -9.877  1.00  0.900          C  
ATOM   8281  C   ARG A 543       1.292 -21.099  -9.051  1.00  0.850          C  
ATOM   8282  O   ARG A 543       2.274 -20.515  -8.578  1.00  0.850          O  
ATOM   8283  CB  ARG A 543       1.669 -22.038 -11.349  1.00  1.250          C  
ATOM   8284  CG  ARG A 543       2.275 -23.144 -12.263  1.00  1.250          C  
ATOM   8285  CD  ARG A 543       3.753 -23.438 -12.033  1.00  1.250          C  
ATOM   8286  NE  ARG A 543       4.247 -24.364 -13.077  1.00  1.250          N  
ATOM   8287  CZ  ARG A 543       5.480 -24.950 -13.168  1.00  1.250          C  
ATOM   8288  NH1 ARG A 543       6.447 -24.761 -12.298  1.00  1.250          N  
ATOM   8289  NH2 ARG A 543       5.734 -25.763 -14.172  1.00  1.250          N  
ATOM   8290  H   ARG A 543      -0.168 -23.684 -10.419  1.00  1.060          H  
ATOM   8291  HA  ARG A 543       2.440 -22.833  -9.558  1.00  1.080          H  
ATOM   8292 1HB  ARG A 543       0.689 -21.785 -11.761  1.00  1.500          H  
ATOM   8293 2HB  ARG A 543       2.298 -21.151 -11.447  1.00  1.500          H  
ATOM   8294 1HG  ARG A 543       1.710 -24.065 -12.135  1.00  1.500          H  
ATOM   8295 2HG  ARG A 543       2.214 -22.830 -13.285  1.00  1.500          H  
ATOM   8296 1HD  ARG A 543       4.328 -22.513 -12.084  1.00  1.500          H  
ATOM   8297 2HD  ARG A 543       3.897 -23.911 -11.060  1.00  1.500          H  
ATOM   8298  HE  ARG A 543       3.587 -24.594 -13.809  1.00  1.500          H  
ATOM   8299 1HH1 ARG A 543       6.344 -24.158 -11.494  1.00  1.500          H  
ATOM   8300 2HH1 ARG A 543       7.347 -25.252 -12.466  1.00  1.500          H  
ATOM   8301 1HH2 ARG A 543       5.032 -25.955 -14.871  1.00  1.500          H  
ATOM   8302 2HH2 ARG A 543       6.666 -26.215 -14.188  1.00  1.500          H  
ATOM   8303  N   TRP A 544       0.040 -20.643  -8.857  1.00  0.820          N  
ATOM   8304  CA  TRP A 544      -0.178 -19.462  -8.007  1.00  0.780          C  
ATOM   8305  C   TRP A 544       0.279 -19.760  -6.586  1.00  0.750          C  
ATOM   8306  O   TRP A 544       0.960 -18.944  -5.962  1.00  0.740          O  
ATOM   8307  CB  TRP A 544      -1.655 -19.106  -7.842  1.00  1.110          C  
ATOM   8308  CG  TRP A 544      -2.376 -18.293  -8.881  1.00  1.110          C  
ATOM   8309  CD1 TRP A 544      -3.268 -18.772  -9.749  1.00  1.110          C  
ATOM   8310  CD2 TRP A 544      -2.364 -16.860  -9.089  1.00  1.110          C  
ATOM   8311  NE1 TRP A 544      -3.807 -17.766 -10.495  1.00  1.110          N  
ATOM   8312  CE2 TRP A 544      -3.272 -16.599 -10.117  1.00  1.110          C  
ATOM   8313  CE3 TRP A 544      -1.688 -15.795  -8.491  1.00  1.110          C  
ATOM   8314  CZ2 TRP A 544      -3.516 -15.336 -10.571  1.00  1.110          C  
ATOM   8315  CZ3 TRP A 544      -1.943 -14.514  -8.967  1.00  1.110          C  
ATOM   8316  CH2 TRP A 544      -2.830 -14.304  -9.970  1.00  1.110          C  
ATOM   8317  H   TRP A 544      -0.740 -21.102  -9.336  1.00  0.980          H  
ATOM   8318  HA  TRP A 544       0.385 -18.621  -8.405  1.00  0.940          H  
ATOM   8319 1HB  TRP A 544      -2.211 -20.037  -7.731  1.00  1.330          H  
ATOM   8320 2HB  TRP A 544      -1.741 -18.584  -6.910  1.00  1.330          H  
ATOM   8321  HD1 TRP A 544      -3.531 -19.806  -9.827  1.00  1.330          H  
ATOM   8322  HE1 TRP A 544      -4.514 -17.874 -11.212  1.00  1.330          H  
ATOM   8323  HE3 TRP A 544      -0.977 -15.963  -7.682  1.00  1.330          H  
ATOM   8324  HZ2 TRP A 544      -4.228 -15.135 -11.377  1.00  1.330          H  
ATOM   8325  HZ3 TRP A 544      -1.423 -13.680  -8.528  1.00  1.330          H  
ATOM   8326  HH2 TRP A 544      -3.004 -13.306 -10.308  1.00  1.330          H  
ATOM   8327  N   LEU A 545      -0.105 -20.946  -6.088  1.00  0.730          N  
ATOM   8328  CA  LEU A 545       0.233 -21.416  -4.752  1.00  0.720          C  
ATOM   8329  C   LEU A 545       1.735 -21.578  -4.637  1.00  0.740          C  
ATOM   8330  O   LEU A 545       2.324 -21.285  -3.599  1.00  0.740          O  
ATOM   8331  CB  LEU A 545      -0.516 -22.742  -4.491  1.00  1.010          C  
ATOM   8332  CG  LEU A 545      -2.073 -22.603  -4.314  1.00  1.010          C  
ATOM   8333  CD1 LEU A 545      -2.772 -23.950  -4.446  1.00  1.010          C  
ATOM   8334  CD2 LEU A 545      -2.359 -22.088  -2.924  1.00  1.010          C  
ATOM   8335  H   LEU A 545      -0.688 -21.557  -6.668  1.00  0.880          H  
ATOM   8336  HA  LEU A 545      -0.077 -20.667  -4.032  1.00  0.860          H  
ATOM   8337 1HB  LEU A 545      -0.334 -23.410  -5.324  1.00  1.210          H  
ATOM   8338 2HB  LEU A 545      -0.109 -23.197  -3.589  1.00  1.210          H  
ATOM   8339  HG  LEU A 545      -2.467 -21.918  -5.065  1.00  1.210          H  
ATOM   8340 1HD1 LEU A 545      -3.847 -23.823  -4.308  1.00  1.210          H  
ATOM   8341 2HD1 LEU A 545      -2.591 -24.365  -5.432  1.00  1.210          H  
ATOM   8342 3HD1 LEU A 545      -2.402 -24.610  -3.702  1.00  1.210          H  
ATOM   8343 1HD2 LEU A 545      -3.435 -21.995  -2.815  1.00  1.210          H  
ATOM   8344 2HD2 LEU A 545      -1.979 -22.790  -2.183  1.00  1.210          H  
ATOM   8345 3HD2 LEU A 545      -1.901 -21.127  -2.757  1.00  1.210          H  
ATOM   8346  N   ALA A 546       2.368 -22.039  -5.715  1.00  0.790          N  
ATOM   8347  CA  ALA A 546       3.804 -22.183  -5.731  1.00  0.840          C  
ATOM   8348  C   ALA A 546       4.466 -20.835  -5.551  1.00  0.830          C  
ATOM   8349  O   ALA A 546       5.255 -20.623  -4.626  1.00  0.850          O  
ATOM   8350  CB  ALA A 546       4.251 -22.755  -7.064  1.00  1.160          C  
ATOM   8351  H   ALA A 546       1.822 -22.339  -6.520  1.00  0.950          H  
ATOM   8352  HA  ALA A 546       4.089 -22.836  -4.913  1.00  1.010          H  
ATOM   8353 1HB  ALA A 546       5.317 -22.882  -7.066  1.00  1.390          H  
ATOM   8354 2HB  ALA A 546       3.774 -23.696  -7.240  1.00  1.390          H  
ATOM   8355 3HB  ALA A 546       3.977 -22.084  -7.850  1.00  1.390          H  
ATOM   8356  N   TRP A 547       4.038 -19.858  -6.353  1.00  0.820          N  
ATOM   8357  CA  TRP A 547       4.614 -18.528  -6.315  1.00  0.830          C  
ATOM   8358  C   TRP A 547       4.577 -17.926  -4.928  1.00  0.790          C  
ATOM   8359  O   TRP A 547       5.616 -17.457  -4.429  1.00  0.810          O  
ATOM   8360  CB  TRP A 547       3.915 -17.580  -7.283  1.00  1.160          C  
ATOM   8361  CG  TRP A 547       4.439 -16.184  -7.165  1.00  1.160          C  
ATOM   8362  CD1 TRP A 547       5.714 -15.816  -6.869  1.00  1.160          C  
ATOM   8363  CD2 TRP A 547       3.715 -14.965  -7.322  1.00  1.160          C  
ATOM   8364  NE1 TRP A 547       5.814 -14.483  -6.821  1.00  1.160          N  
ATOM   8365  CE2 TRP A 547       4.616 -13.935  -7.096  1.00  1.160          C  
ATOM   8366  CE3 TRP A 547       2.406 -14.663  -7.624  1.00  1.160          C  
ATOM   8367  CZ2 TRP A 547       4.249 -12.633  -7.161  1.00  1.160          C  
ATOM   8368  CZ3 TRP A 547       2.051 -13.353  -7.714  1.00  1.160          C  
ATOM   8369  CH2 TRP A 547       2.957 -12.362  -7.485  1.00  1.160          C  
ATOM   8370  H   TRP A 547       3.332 -20.073  -7.064  1.00  0.980          H  
ATOM   8371  HA  TRP A 547       5.653 -18.616  -6.622  1.00  1.000          H  
ATOM   8372 1HB  TRP A 547       4.053 -17.929  -8.304  1.00  1.390          H  
ATOM   8373 2HB  TRP A 547       2.847 -17.574  -7.081  1.00  1.390          H  
ATOM   8374  HD1 TRP A 547       6.546 -16.490  -6.680  1.00  1.390          H  
ATOM   8375  HE1 TRP A 547       6.677 -13.999  -6.596  1.00  1.390          H  
ATOM   8376  HE3 TRP A 547       1.677 -15.446  -7.800  1.00  1.390          H  
ATOM   8377  HZ2 TRP A 547       4.945 -11.842  -6.980  1.00  1.390          H  
ATOM   8378  HZ3 TRP A 547       1.025 -13.119  -7.968  1.00  1.390          H  
ATOM   8379  HH2 TRP A 547       2.646 -11.334  -7.555  1.00  1.390          H  
ATOM   8380  N   THR A 548       3.408 -18.002  -4.284  1.00  0.730          N  
ATOM   8381  CA  THR A 548       3.173 -17.386  -2.993  1.00  0.710          C  
ATOM   8382  C   THR A 548       4.054 -17.945  -1.862  1.00  0.730          C  
ATOM   8383  O   THR A 548       4.124 -17.346  -0.785  1.00  0.690          O  
ATOM   8384  CB  THR A 548       1.666 -17.445  -2.633  1.00  1.000          C  
ATOM   8385  OG1 THR A 548       1.207 -18.802  -2.680  1.00  1.000          O  
ATOM   8386  CG2 THR A 548       0.813 -16.583  -3.623  1.00  1.000          C  
ATOM   8387  H   THR A 548       2.609 -18.452  -4.754  1.00  0.880          H  
ATOM   8388  HA  THR A 548       3.415 -16.338  -3.095  1.00  0.850          H  
ATOM   8389  HB  THR A 548       1.529 -17.061  -1.625  1.00  1.200          H  
ATOM   8390  HG1 THR A 548       1.742 -19.368  -2.113  1.00  1.200          H  
ATOM   8391 1HG2 THR A 548      -0.229 -16.629  -3.338  1.00  1.200          H  
ATOM   8392 2HG2 THR A 548       1.122 -15.569  -3.592  1.00  1.200          H  
ATOM   8393 3HG2 THR A 548       0.925 -16.947  -4.627  1.00  1.200          H  
ATOM   8394  N   THR A 549       4.807 -19.024  -2.131  1.00  0.820          N  
ATOM   8395  CA  THR A 549       5.742 -19.628  -1.184  1.00  0.840          C  
ATOM   8396  C   THR A 549       6.724 -18.569  -0.700  1.00  0.850          C  
ATOM   8397  O   THR A 549       7.123 -18.577   0.466  1.00  0.930          O  
ATOM   8398  CB  THR A 549       6.568 -20.783  -1.823  1.00  1.170          C  
ATOM   8399  OG1 THR A 549       5.702 -21.806  -2.274  1.00  1.170          O  
ATOM   8400  CG2 THR A 549       7.541 -21.400  -0.803  1.00  1.170          C  
ATOM   8401  H   THR A 549       4.754 -19.452  -3.060  1.00  0.980          H  
ATOM   8402  HA  THR A 549       5.186 -20.015  -0.333  1.00  1.010          H  
ATOM   8403  HB  THR A 549       7.128 -20.398  -2.671  1.00  1.400          H  
ATOM   8404  HG1 THR A 549       5.272 -21.497  -3.094  1.00  1.400          H  
ATOM   8405 1HG2 THR A 549       8.092 -22.198  -1.282  1.00  1.400          H  
ATOM   8406 2HG2 THR A 549       8.242 -20.650  -0.444  1.00  1.400          H  
ATOM   8407 3HG2 THR A 549       6.979 -21.802   0.034  1.00  1.400          H  
ATOM   8408  N   PHE A 550       7.152 -17.685  -1.616  1.00  0.810          N  
ATOM   8409  CA  PHE A 550       8.146 -16.656  -1.334  1.00  0.830          C  
ATOM   8410  C   PHE A 550       7.610 -15.226  -1.164  1.00  0.790          C  
ATOM   8411  O   PHE A 550       8.357 -14.263  -1.349  1.00  0.910          O  
ATOM   8412  CB  PHE A 550       9.189 -16.666  -2.431  1.00  1.150          C  
ATOM   8413  CG  PHE A 550       9.988 -17.913  -2.450  1.00  1.150          C  
ATOM   8414  CD1 PHE A 550       9.678 -18.956  -3.286  1.00  1.150          C  
ATOM   8415  CD2 PHE A 550      11.079 -18.030  -1.631  1.00  1.150          C  
ATOM   8416  CE1 PHE A 550      10.443 -20.071  -3.281  1.00  1.150          C  
ATOM   8417  CE2 PHE A 550      11.849 -19.133  -1.636  1.00  1.150          C  
ATOM   8418  CZ  PHE A 550      11.537 -20.150  -2.450  1.00  1.150          C  
ATOM   8419  H   PHE A 550       6.768 -17.730  -2.566  1.00  0.970          H  
ATOM   8420  HA  PHE A 550       8.640 -16.930  -0.402  1.00  1.000          H  
ATOM   8421 1HB  PHE A 550       8.694 -16.554  -3.391  1.00  1.380          H  
ATOM   8422 2HB  PHE A 550       9.867 -15.829  -2.303  1.00  1.380          H  
ATOM   8423  HD1 PHE A 550       8.815 -18.883  -3.951  1.00  1.380          H  
ATOM   8424  HD2 PHE A 550      11.316 -17.223  -0.982  1.00  1.380          H  
ATOM   8425  HE1 PHE A 550      10.196 -20.895  -3.941  1.00  1.380          H  
ATOM   8426  HE2 PHE A 550      12.712 -19.207  -0.980  1.00  1.380          H  
ATOM   8427  HZ  PHE A 550      12.163 -21.027  -2.440  1.00  1.380          H  
ATOM   8428  N   LEU A 551       6.333 -15.063  -0.850  1.00  0.710          N  
ATOM   8429  CA  LEU A 551       5.807 -13.730  -0.577  1.00  0.690          C  
ATOM   8430  C   LEU A 551       5.700 -13.571   0.961  1.00  0.680          C  
ATOM   8431  O   LEU A 551       5.822 -14.556   1.679  1.00  0.700          O  
ATOM   8432  CB  LEU A 551       4.493 -13.502  -1.371  1.00  0.970          C  
ATOM   8433  CG  LEU A 551       4.601 -13.596  -2.940  1.00  0.970          C  
ATOM   8434  CD1 LEU A 551       3.220 -13.348  -3.522  1.00  0.970          C  
ATOM   8435  CD2 LEU A 551       5.604 -12.572  -3.495  1.00  0.970          C  
ATOM   8436  H   LEU A 551       5.711 -15.878  -0.778  1.00  0.850          H  
ATOM   8437  HA  LEU A 551       6.534 -13.011  -0.927  1.00  0.830          H  
ATOM   8438 1HB  LEU A 551       3.794 -14.288  -1.069  1.00  1.170          H  
ATOM   8439 2HB  LEU A 551       4.034 -12.572  -1.160  1.00  1.170          H  
ATOM   8440  HG  LEU A 551       4.927 -14.599  -3.226  1.00  1.170          H  
ATOM   8441 1HD1 LEU A 551       3.248 -13.433  -4.595  1.00  1.170          H  
ATOM   8442 2HD1 LEU A 551       2.549 -14.066  -3.124  1.00  1.170          H  
ATOM   8443 3HD1 LEU A 551       2.881 -12.349  -3.250  1.00  1.170          H  
ATOM   8444 1HD2 LEU A 551       5.646 -12.654  -4.573  1.00  1.170          H  
ATOM   8445 2HD2 LEU A 551       5.281 -11.567  -3.221  1.00  1.170          H  
ATOM   8446 3HD2 LEU A 551       6.598 -12.753  -3.101  1.00  1.170          H  
ATOM   8447  N   PRO A 552       5.510 -12.359   1.523  1.00  0.710          N  
ATOM   8448  CA  PRO A 552       5.382 -12.044   2.951  1.00  0.750          C  
ATOM   8449  C   PRO A 552       4.286 -12.760   3.710  1.00  0.700          C  
ATOM   8450  O   PRO A 552       4.308 -12.809   4.931  1.00  0.790          O  
ATOM   8451  CB  PRO A 552       5.005 -10.572   2.923  1.00  1.120          C  
ATOM   8452  CG  PRO A 552       5.551 -10.068   1.673  1.00  1.120          C  
ATOM   8453  CD  PRO A 552       5.435 -11.169   0.689  1.00  1.120          C  
ATOM   8454  HA  PRO A 552       6.347 -12.210   3.442  1.00  0.900          H  
ATOM   8455 1HB  PRO A 552       3.905 -10.479   2.949  1.00  1.350          H  
ATOM   8456 2HB  PRO A 552       5.381 -10.061   3.811  1.00  1.350          H  
ATOM   8457 1HG  PRO A 552       4.937  -9.256   1.372  1.00  1.350          H  
ATOM   8458 2HG  PRO A 552       6.530  -9.677   1.800  1.00  1.350          H  
ATOM   8459 1HD  PRO A 552       4.467 -11.082   0.236  1.00  1.350          H  
ATOM   8460 2HD  PRO A 552       6.255 -11.087  -0.029  1.00  1.350          H  
ATOM   8461  N   PHE A 553       3.307 -13.273   3.001  1.00  0.650          N  
ATOM   8462  CA  PHE A 553       2.191 -13.935   3.635  1.00  0.640          C  
ATOM   8463  C   PHE A 553       1.609 -14.818   2.558  1.00  0.710          C  
ATOM   8464  O   PHE A 553       1.238 -14.320   1.488  1.00  1.040          O  
ATOM   8465  CB  PHE A 553       1.230 -12.831   4.038  1.00  0.900          C  
ATOM   8466  CG  PHE A 553       0.117 -13.085   4.944  1.00  0.900          C  
ATOM   8467  CD1 PHE A 553       0.296 -12.894   6.302  1.00  0.900          C  
ATOM   8468  CD2 PHE A 553      -1.104 -13.462   4.479  1.00  0.900          C  
ATOM   8469  CE1 PHE A 553      -0.730 -13.071   7.173  1.00  0.900          C  
ATOM   8470  CE2 PHE A 553      -2.144 -13.649   5.354  1.00  0.900          C  
ATOM   8471  CZ  PHE A 553      -1.936 -13.442   6.711  1.00  0.900          C  
ATOM   8472  H   PHE A 553       3.351 -13.236   1.995  1.00  0.780          H  
ATOM   8473  HA  PHE A 553       2.520 -14.530   4.491  1.00  0.770          H  
ATOM   8474 1HB  PHE A 553       1.824 -12.081   4.498  1.00  1.080          H  
ATOM   8475 2HB  PHE A 553       0.829 -12.406   3.155  1.00  1.080          H  
ATOM   8476  HD1 PHE A 553       1.282 -12.588   6.668  1.00  1.080          H  
ATOM   8477  HD2 PHE A 553      -1.232 -13.612   3.418  1.00  1.080          H  
ATOM   8478  HE1 PHE A 553      -0.586 -12.913   8.234  1.00  1.080          H  
ATOM   8479  HE2 PHE A 553      -3.115 -13.951   4.992  1.00  1.080          H  
ATOM   8480  HZ  PHE A 553      -2.724 -13.577   7.414  1.00  1.080          H  
ATOM   8481  N   MET A 554       1.551 -16.120   2.818  1.00  0.540          N  
ATOM   8482  CA  MET A 554       1.066 -17.086   1.841  1.00  0.550          C  
ATOM   8483  C   MET A 554      -0.402 -17.390   2.026  1.00  0.570          C  
ATOM   8484  O   MET A 554      -0.754 -18.218   2.864  1.00  0.900          O  
ATOM   8485  CB  MET A 554       1.888 -18.362   1.926  1.00  0.770          C  
ATOM   8486  CG  MET A 554       1.553 -19.446   0.900  1.00  0.770          C  
ATOM   8487  SD  MET A 554       2.610 -20.937   1.086  1.00  0.770          S  
ATOM   8488  CE  MET A 554       2.070 -22.007  -0.231  1.00  0.770          C  
ATOM   8489  H   MET A 554       1.873 -16.455   3.722  1.00  0.650          H  
ATOM   8490  HA  MET A 554       1.194 -16.660   0.846  1.00  0.660          H  
ATOM   8491 1HB  MET A 554       2.916 -18.087   1.738  1.00  0.920          H  
ATOM   8492 2HB  MET A 554       1.828 -18.780   2.932  1.00  0.920          H  
ATOM   8493 1HG  MET A 554       0.511 -19.724   0.964  1.00  0.920          H  
ATOM   8494 2HG  MET A 554       1.724 -19.038  -0.080  1.00  0.920          H  
ATOM   8495 1HE  MET A 554       2.651 -22.928  -0.210  1.00  0.920          H  
ATOM   8496 2HE  MET A 554       1.011 -22.238  -0.114  1.00  0.920          H  
ATOM   8497 3HE  MET A 554       2.231 -21.510  -1.181  1.00  0.920          H  
ATOM   8498  N   ARG A 555      -1.263 -16.684   1.307  1.00  0.570          N  
ATOM   8499  CA  ARG A 555      -2.692 -16.875   1.486  1.00  0.540          C  
ATOM   8500  C   ARG A 555      -3.334 -17.390   0.234  1.00  0.550          C  
ATOM   8501  O   ARG A 555      -3.023 -16.929  -0.866  1.00  0.580          O  
ATOM   8502  CB  ARG A 555      -3.403 -15.589   1.863  1.00  0.770          C  
ATOM   8503  CG  ARG A 555      -4.894 -15.724   2.180  1.00  0.770          C  
ATOM   8504  CD  ARG A 555      -5.529 -14.471   2.696  1.00  0.770          C  
ATOM   8505  NE  ARG A 555      -5.879 -13.453   1.670  1.00  0.770          N  
ATOM   8506  CZ  ARG A 555      -6.187 -12.149   1.928  1.00  0.770          C  
ATOM   8507  NH1 ARG A 555      -6.118 -11.644   3.118  1.00  0.770          N  
ATOM   8508  NH2 ARG A 555      -6.559 -11.380   0.957  1.00  0.770          N  
ATOM   8509  H   ARG A 555      -0.919 -16.024   0.614  1.00  0.680          H  
ATOM   8510  HA  ARG A 555      -2.850 -17.605   2.274  1.00  0.650          H  
ATOM   8511 1HB  ARG A 555      -2.912 -15.129   2.702  1.00  0.920          H  
ATOM   8512 2HB  ARG A 555      -3.347 -14.935   1.005  1.00  0.920          H  
ATOM   8513 1HG  ARG A 555      -5.426 -15.939   1.256  1.00  0.920          H  
ATOM   8514 2HG  ARG A 555      -5.062 -16.531   2.877  1.00  0.920          H  
ATOM   8515 1HD  ARG A 555      -6.440 -14.778   3.172  1.00  0.920          H  
ATOM   8516 2HD  ARG A 555      -4.872 -14.011   3.423  1.00  0.920          H  
ATOM   8517  HE  ARG A 555      -5.958 -13.730   0.675  1.00  0.920          H  
ATOM   8518 1HH1 ARG A 555      -5.826 -12.209   3.894  1.00  0.920          H  
ATOM   8519 2HH1 ARG A 555      -6.351 -10.675   3.269  1.00  0.920          H  
ATOM   8520 1HH2 ARG A 555      -6.600 -11.779   0.017  1.00  0.920          H  
ATOM   8521 2HH2 ARG A 555      -6.794 -10.423   1.138  1.00  0.920          H  
ATOM   8522  N   THR A 556      -4.294 -18.260   0.438  1.00  0.550          N  
ATOM   8523  CA  THR A 556      -5.128 -18.793  -0.621  1.00  0.570          C  
ATOM   8524  C   THR A 556      -6.517 -18.219  -0.427  1.00  0.620          C  
ATOM   8525  O   THR A 556      -7.007 -18.152   0.709  1.00  0.760          O  
ATOM   8526  CB  THR A 556      -5.170 -20.314  -0.567  1.00  0.790          C  
ATOM   8527  OG1 THR A 556      -3.858 -20.806  -0.690  1.00  0.790          O  
ATOM   8528  CG2 THR A 556      -5.988 -20.847  -1.717  1.00  0.790          C  
ATOM   8529  H   THR A 556      -4.407 -18.595   1.403  1.00  0.660          H  
ATOM   8530  HA  THR A 556      -4.760 -18.466  -1.589  1.00  0.680          H  
ATOM   8531  HB  THR A 556      -5.588 -20.633   0.384  1.00  0.950          H  
ATOM   8532  HG1 THR A 556      -3.864 -21.723  -0.389  1.00  0.950          H  
ATOM   8533 1HG2 THR A 556      -5.995 -21.934  -1.678  1.00  0.950          H  
ATOM   8534 2HG2 THR A 556      -6.995 -20.480  -1.654  1.00  0.950          H  
ATOM   8535 3HG2 THR A 556      -5.548 -20.521  -2.663  1.00  0.950          H  
ATOM   8536  N   HIS A 557      -7.147 -17.772  -1.514  1.00  0.610          N  
ATOM   8537  CA  HIS A 557      -8.484 -17.187  -1.384  1.00  0.710          C  
ATOM   8538  C   HIS A 557      -9.220 -17.427  -2.698  1.00  0.690          C  
ATOM   8539  O   HIS A 557      -8.702 -18.097  -3.583  1.00  0.980          O  
ATOM   8540  CB  HIS A 557      -8.429 -15.670  -1.119  1.00  0.950          C  
ATOM   8541  CG  HIS A 557      -9.588 -15.130  -0.275  1.00  0.950          C  
ATOM   8542  ND1 HIS A 557     -10.916 -15.233  -0.640  1.00  0.950          N  
ATOM   8543  CD2 HIS A 557      -9.573 -14.447   0.890  1.00  0.950          C  
ATOM   8544  CE1 HIS A 557     -11.667 -14.642   0.291  1.00  0.950          C  
ATOM   8545  NE2 HIS A 557     -10.877 -14.166   1.218  1.00  0.950          N  
ATOM   8546  H   HIS A 557      -6.710 -17.865  -2.443  1.00  0.730          H  
ATOM   8547  HA  HIS A 557      -9.040 -17.669  -0.583  1.00  0.850          H  
ATOM   8548 1HB  HIS A 557      -7.492 -15.417  -0.619  1.00  1.140          H  
ATOM   8549 2HB  HIS A 557      -8.442 -15.145  -2.070  1.00  1.140          H  
ATOM   8550  HD2 HIS A 557      -8.689 -14.169   1.459  1.00  1.140          H  
ATOM   8551  HE1 HIS A 557     -12.745 -14.563   0.299  1.00  1.140          H  
ATOM   8552  HE2 HIS A 557     -11.180 -13.665   2.050  1.00  1.140          H  
ATOM   8553  N   GLY A 558     -10.461 -16.962  -2.792  1.00  0.750          N  
ATOM   8554  CA  GLY A 558     -11.249 -17.151  -4.007  1.00  0.760          C  
ATOM   8555  C   GLY A 558     -12.738 -16.989  -3.763  1.00  0.820          C  
ATOM   8556  O   GLY A 558     -13.210 -17.201  -2.639  1.00  0.920          O  
ATOM   8557  H   GLY A 558     -10.825 -16.413  -2.020  1.00  0.900          H  
ATOM   8558 1HA  GLY A 558     -10.930 -16.454  -4.764  1.00  0.910          H  
ATOM   8559 2HA  GLY A 558     -11.055 -18.143  -4.409  1.00  0.910          H  
ATOM   8560  N   SER A 559     -13.474 -16.690  -4.843  1.00  0.870          N  
ATOM   8561  CA  SER A 559     -14.922 -16.485  -4.808  1.00  1.060          C  
ATOM   8562  C   SER A 559     -15.692 -17.309  -5.826  1.00  1.290          C  
ATOM   8563  O   SER A 559     -15.152 -18.210  -6.476  1.00  1.630          O  
ATOM   8564  CB  SER A 559     -15.226 -15.030  -5.094  1.00  1.410          C  
ATOM   8565  OG  SER A 559     -16.583 -14.737  -4.895  1.00  1.410          O  
ATOM   8566  H   SER A 559     -12.985 -16.489  -5.722  1.00  1.040          H  
ATOM   8567  HA  SER A 559     -15.290 -16.765  -3.823  1.00  1.270          H  
ATOM   8568 1HB  SER A 559     -14.612 -14.391  -4.467  1.00  1.690          H  
ATOM   8569 2HB  SER A 559     -14.963 -14.820  -6.124  1.00  1.690          H  
ATOM   8570  HG  SER A 559     -16.704 -13.781  -5.156  1.00  1.690          H  
ATOM   8571  N   ARG A 560     -16.976 -16.998  -5.940  1.00  1.570          N  
ATOM   8572  CA  ARG A 560     -17.892 -17.658  -6.857  1.00  1.950          C  
ATOM   8573  C   ARG A 560     -18.435 -16.578  -7.752  1.00  2.130          C  
ATOM   8574  O   ARG A 560     -18.692 -15.465  -7.298  1.00  2.620          O  
ATOM   8575  CB  ARG A 560     -19.031 -18.342  -6.120  1.00  2.580          C  
ATOM   8576  CG  ARG A 560     -18.619 -19.423  -5.112  1.00  2.580          C  
ATOM   8577  CD  ARG A 560     -17.989 -20.620  -5.759  1.00  2.580          C  
ATOM   8578  NE  ARG A 560     -18.878 -21.263  -6.745  1.00  2.580          N  
ATOM   8579  CZ  ARG A 560     -19.855 -22.168  -6.461  1.00  2.580          C  
ATOM   8580  NH1 ARG A 560     -20.087 -22.543  -5.216  1.00  2.580          N  
ATOM   8581  NH2 ARG A 560     -20.582 -22.681  -7.444  1.00  2.580          N  
ATOM   8582  H   ARG A 560     -17.311 -16.225  -5.365  1.00  1.880          H  
ATOM   8583  HA  ARG A 560     -17.352 -18.376  -7.470  1.00  2.340          H  
ATOM   8584 1HB  ARG A 560     -19.598 -17.592  -5.572  1.00  3.090          H  
ATOM   8585 2HB  ARG A 560     -19.709 -18.794  -6.841  1.00  3.090          H  
ATOM   8586 1HG  ARG A 560     -17.892 -18.997  -4.413  1.00  3.090          H  
ATOM   8587 2HG  ARG A 560     -19.497 -19.746  -4.557  1.00  3.090          H  
ATOM   8588 1HD  ARG A 560     -17.071 -20.325  -6.265  1.00  3.090          H  
ATOM   8589 2HD  ARG A 560     -17.739 -21.348  -4.992  1.00  3.090          H  
ATOM   8590  HE  ARG A 560     -18.739 -21.009  -7.718  1.00  3.090          H  
ATOM   8591 1HH1 ARG A 560     -19.543 -22.160  -4.459  1.00  3.090          H  
ATOM   8592 2HH1 ARG A 560     -20.814 -23.216  -5.018  1.00  3.090          H  
ATOM   8593 1HH2 ARG A 560     -20.410 -22.404  -8.402  1.00  3.090          H  
ATOM   8594 2HH2 ARG A 560     -21.306 -23.354  -7.240  1.00  3.090          H  
ATOM   8595  N   THR A 561     -18.570 -16.882  -9.030  1.00  2.190          N  
ATOM   8596  CA  THR A 561     -18.986 -15.861  -9.964  1.00  2.560          C  
ATOM   8597  C   THR A 561     -20.040 -16.337 -10.937  1.00  2.630          C  
ATOM   8598  O   THR A 561     -20.298 -17.536 -11.092  1.00  3.060          O  
ATOM   8599  CB  THR A 561     -17.809 -15.407 -10.804  1.00  3.440          C  
ATOM   8600  OG1 THR A 561     -17.530 -16.438 -11.733  1.00  3.440          O  
ATOM   8601  CG2 THR A 561     -16.568 -15.205  -9.907  1.00  3.440          C  
ATOM   8602  H   THR A 561     -18.373 -17.813  -9.361  1.00  2.630          H  
ATOM   8603  HA  THR A 561     -19.392 -15.016  -9.408  1.00  3.070          H  
ATOM   8604  HB  THR A 561     -18.054 -14.484 -11.321  1.00  4.120          H  
ATOM   8605  HG1 THR A 561     -16.793 -16.170 -12.302  1.00  4.120          H  
ATOM   8606 1HG2 THR A 561     -15.728 -14.897 -10.502  1.00  4.120          H  
ATOM   8607 2HG2 THR A 561     -16.783 -14.437  -9.178  1.00  4.120          H  
ATOM   8608 3HG2 THR A 561     -16.298 -16.122  -9.398  1.00  4.120          H  
ATOM   8609  N   CYS A 562     -20.549 -15.374 -11.699  1.00  2.910          N  
ATOM   8610  CA  CYS A 562     -21.545 -15.573 -12.745  1.00  3.410          C  
ATOM   8611  C   CYS A 562     -20.991 -16.293 -13.966  1.00  3.890          C  
ATOM   8612  O   CYS A 562     -21.729 -16.554 -14.916  1.00  3.890          O  
ATOM   8613  CB  CYS A 562     -22.072 -14.229 -13.236  1.00  4.570          C  
ATOM   8614  SG  CYS A 562     -20.830 -13.283 -14.166  1.00  4.570          S  
ATOM   8615  H   CYS A 562     -20.255 -14.427 -11.504  1.00  3.490          H  
ATOM   8616  HA  CYS A 562     -22.367 -16.160 -12.332  1.00  4.090          H  
ATOM   8617 1HB  CYS A 562     -22.936 -14.383 -13.883  1.00  5.490          H  
ATOM   8618 2HB  CYS A 562     -22.397 -13.625 -12.389  1.00  5.490          H  
ATOM   8619  HG  CYS A 562     -20.761 -14.115 -15.207  1.00  5.490          H  
ATOM   8620  N   TYR A 563     -19.681 -16.527 -13.990  1.00  3.890          N  
ATOM   8621  CA  TYR A 563     -19.063 -17.173 -15.123  1.00  3.890          C  
ATOM   8622  C   TYR A 563     -18.620 -18.607 -14.835  1.00  3.890          C  
ATOM   8623  O   TYR A 563     -18.008 -19.248 -15.694  1.00  3.890          O  
ATOM   8624  CB  TYR A 563     -17.958 -16.275 -15.697  1.00  5.450          C  
ATOM   8625  CG  TYR A 563     -16.857 -15.825 -14.807  1.00  5.450          C  
ATOM   8626  CD1 TYR A 563     -15.725 -16.580 -14.634  1.00  5.450          C  
ATOM   8627  CD2 TYR A 563     -16.977 -14.599 -14.171  1.00  5.450          C  
ATOM   8628  CE1 TYR A 563     -14.711 -16.106 -13.822  1.00  5.450          C  
ATOM   8629  CE2 TYR A 563     -15.971 -14.142 -13.353  1.00  5.450          C  
ATOM   8630  CZ  TYR A 563     -14.842 -14.887 -13.178  1.00  5.450          C  
ATOM   8631  OH  TYR A 563     -13.844 -14.437 -12.341  1.00  5.450          O  
ATOM   8632  H   TYR A 563     -19.101 -16.288 -13.188  1.00  4.670          H  
ATOM   8633  HA  TYR A 563     -19.814 -17.250 -15.907  1.00  4.670          H  
ATOM   8634 1HB  TYR A 563     -17.519 -16.748 -16.576  1.00  6.540          H  
ATOM   8635 2HB  TYR A 563     -18.431 -15.378 -16.021  1.00  6.540          H  
ATOM   8636  HD1 TYR A 563     -15.625 -17.543 -15.141  1.00  6.540          H  
ATOM   8637  HD2 TYR A 563     -17.872 -13.996 -14.314  1.00  6.540          H  
ATOM   8638  HE1 TYR A 563     -13.812 -16.692 -13.687  1.00  6.540          H  
ATOM   8639  HE2 TYR A 563     -16.069 -13.184 -12.842  1.00  6.540          H  
ATOM   8640  HH  TYR A 563     -14.164 -13.665 -11.807  1.00  6.540          H  
ATOM   8641  N   PHE A 564     -18.939 -19.148 -13.647  1.00  3.890          N  
ATOM   8642  CA  PHE A 564     -18.551 -20.537 -13.414  1.00  3.890          C  
ATOM   8643  C   PHE A 564     -19.709 -21.513 -13.392  1.00  3.890          C  
ATOM   8644  O   PHE A 564     -20.796 -21.227 -12.877  1.00  3.890          O  
ATOM   8645  CB  PHE A 564     -17.755 -20.722 -12.130  1.00  5.450          C  
ATOM   8646  CG  PHE A 564     -16.421 -20.119 -12.194  1.00  5.450          C  
ATOM   8647  CD1 PHE A 564     -15.472 -20.664 -13.028  1.00  5.450          C  
ATOM   8648  CD2 PHE A 564     -16.087 -19.039 -11.418  1.00  5.450          C  
ATOM   8649  CE1 PHE A 564     -14.236 -20.142 -13.108  1.00  5.450          C  
ATOM   8650  CE2 PHE A 564     -14.832 -18.506 -11.479  1.00  5.450          C  
ATOM   8651  CZ  PHE A 564     -13.904 -19.057 -12.329  1.00  5.450          C  
ATOM   8652  H   PHE A 564     -19.433 -18.614 -12.923  1.00  4.670          H  
ATOM   8653  HA  PHE A 564     -17.903 -20.847 -14.230  1.00  4.670          H  
ATOM   8654 1HB  PHE A 564     -18.294 -20.273 -11.300  1.00  6.540          H  
ATOM   8655 2HB  PHE A 564     -17.639 -21.789 -11.917  1.00  6.540          H  
ATOM   8656  HD1 PHE A 564     -15.734 -21.523 -13.638  1.00  6.540          H  
ATOM   8657  HD2 PHE A 564     -16.828 -18.608 -10.753  1.00  6.540          H  
ATOM   8658  HE1 PHE A 564     -13.514 -20.586 -13.784  1.00  6.540          H  
ATOM   8659  HE2 PHE A 564     -14.567 -17.645 -10.863  1.00  6.540          H  
ATOM   8660  HZ  PHE A 564     -12.910 -18.624 -12.377  1.00  6.540          H  
ATOM   8661  N   GLN A 565     -19.422 -22.687 -13.944  1.00  3.890          N  
ATOM   8662  CA  GLN A 565     -20.269 -23.873 -13.999  1.00  3.890          C  
ATOM   8663  C   GLN A 565     -19.376 -25.085 -13.800  1.00  3.890          C  
ATOM   8664  O   GLN A 565     -18.187 -25.029 -14.148  1.00  3.890          O  
ATOM   8665  CB  GLN A 565     -21.013 -23.989 -15.343  1.00  5.450          C  
ATOM   8666  CG  GLN A 565     -22.029 -22.881 -15.632  1.00  5.450          C  
ATOM   8667  CD  GLN A 565     -23.290 -23.018 -14.781  1.00  5.450          C  
ATOM   8668  OE1 GLN A 565     -24.264 -23.670 -15.189  1.00  5.450          O  
ATOM   8669  NE2 GLN A 565     -23.268 -22.435 -13.592  1.00  5.450          N  
ATOM   8670  H   GLN A 565     -18.508 -22.768 -14.369  1.00  4.670          H  
ATOM   8671  HA  GLN A 565     -20.983 -23.848 -13.177  1.00  4.670          H  
ATOM   8672 1HB  GLN A 565     -20.290 -23.997 -16.154  1.00  6.540          H  
ATOM   8673 2HB  GLN A 565     -21.545 -24.938 -15.377  1.00  6.540          H  
ATOM   8674 1HG  GLN A 565     -21.589 -21.909 -15.433  1.00  6.540          H  
ATOM   8675 2HG  GLN A 565     -22.321 -22.945 -16.679  1.00  6.540          H  
ATOM   8676 1HE2 GLN A 565     -24.059 -22.494 -12.984  1.00  6.540          H  
ATOM   8677 2HE2 GLN A 565     -22.427 -21.935 -13.294  1.00  6.540          H  
ATOM   8678  N   ASP A 566     -19.954 -26.194 -13.319  1.00  3.890          N  
ATOM   8679  CA  ASP A 566     -19.193 -27.428 -13.150  1.00  3.890          C  
ATOM   8680  C   ASP A 566     -18.477 -27.685 -14.468  1.00  3.890          C  
ATOM   8681  O   ASP A 566     -19.064 -27.461 -15.527  1.00  3.890          O  
ATOM   8682  CB  ASP A 566     -20.116 -28.628 -12.875  1.00  5.450          C  
ATOM   8683  CG  ASP A 566     -20.828 -28.614 -11.529  1.00  5.450          C  
ATOM   8684  OD1 ASP A 566     -20.522 -27.791 -10.705  1.00  5.450          O  
ATOM   8685  OD2 ASP A 566     -21.681 -29.444 -11.343  1.00  5.450          O  
ATOM   8686  H   ASP A 566     -20.920 -26.168 -13.025  1.00  4.670          H  
ATOM   8687  HA  ASP A 566     -18.487 -27.296 -12.330  1.00  4.670          H  
ATOM   8688 1HB  ASP A 566     -20.866 -28.684 -13.660  1.00  6.540          H  
ATOM   8689 2HB  ASP A 566     -19.526 -29.544 -12.937  1.00  6.540          H  
ATOM   8690  N   ALA A 567     -17.222 -28.151 -14.449  1.00  3.890          N  
ATOM   8691  CA  ALA A 567     -16.423 -28.587 -13.296  1.00  3.890          C  
ATOM   8692  C   ALA A 567     -15.717 -27.496 -12.482  1.00  3.890          C  
ATOM   8693  O   ALA A 567     -14.946 -27.843 -11.587  1.00  3.890          O  
ATOM   8694  CB  ALA A 567     -15.348 -29.543 -13.787  1.00  5.450          C  
ATOM   8695  H   ALA A 567     -16.783 -28.253 -15.352  1.00  4.670          H  
ATOM   8696  HA  ALA A 567     -17.087 -29.127 -12.621  1.00  4.670          H  
ATOM   8697 1HB  ALA A 567     -14.779 -29.928 -12.939  1.00  6.540          H  
ATOM   8698 2HB  ALA A 567     -15.812 -30.375 -14.317  1.00  6.540          H  
ATOM   8699 3HB  ALA A 567     -14.675 -29.010 -14.460  1.00  6.540          H  
ATOM   8700  N   TYR A 568     -15.890 -26.216 -12.806  1.00  3.890          N  
ATOM   8701  CA  TYR A 568     -15.129 -25.190 -12.101  1.00  3.890          C  
ATOM   8702  C   TYR A 568     -15.869 -24.411 -11.005  1.00  3.890          C  
ATOM   8703  O   TYR A 568     -17.081 -24.219 -11.087  1.00  3.890          O  
ATOM   8704  CB  TYR A 568     -14.582 -24.217 -13.124  1.00  5.450          C  
ATOM   8705  CG  TYR A 568     -13.576 -24.844 -13.971  1.00  5.450          C  
ATOM   8706  CD1 TYR A 568     -13.968 -25.468 -15.143  1.00  5.450          C  
ATOM   8707  CD2 TYR A 568     -12.246 -24.813 -13.601  1.00  5.450          C  
ATOM   8708  CE1 TYR A 568     -13.030 -26.055 -15.941  1.00  5.450          C  
ATOM   8709  CE2 TYR A 568     -11.317 -25.400 -14.407  1.00  5.450          C  
ATOM   8710  CZ  TYR A 568     -11.702 -26.014 -15.563  1.00  5.450          C  
ATOM   8711  OH  TYR A 568     -10.758 -26.585 -16.352  1.00  5.450          O  
ATOM   8712  H   TYR A 568     -16.565 -25.933 -13.521  1.00  4.670          H  
ATOM   8713  HA  TYR A 568     -14.308 -25.726 -11.648  1.00  4.670          H  
ATOM   8714 1HB  TYR A 568     -15.399 -23.869 -13.757  1.00  6.540          H  
ATOM   8715 2HB  TYR A 568     -14.149 -23.350 -12.642  1.00  6.540          H  
ATOM   8716  HD1 TYR A 568     -15.020 -25.492 -15.431  1.00  6.540          H  
ATOM   8717  HD2 TYR A 568     -11.935 -24.323 -12.683  1.00  6.540          H  
ATOM   8718  HE1 TYR A 568     -13.326 -26.546 -16.866  1.00  6.540          H  
ATOM   8719  HE2 TYR A 568     -10.276 -25.385 -14.134  1.00  6.540          H  
ATOM   8720  HH  TYR A 568     -11.180 -27.083 -17.069  1.00  6.540          H  
ATOM   8721  N   THR A 569     -15.134 -23.932  -9.971  1.00  3.590          N  
ATOM   8722  CA  THR A 569     -13.675 -24.069  -9.799  1.00  3.840          C  
ATOM   8723  C   THR A 569     -13.352 -25.128  -8.786  1.00  3.350          C  
ATOM   8724  O   THR A 569     -14.216 -25.603  -8.050  1.00  3.410          O  
ATOM   8725  CB  THR A 569     -12.998 -22.808  -9.248  1.00  5.280          C  
ATOM   8726  OG1 THR A 569     -13.388 -22.609  -7.886  1.00  5.280          O  
ATOM   8727  CG2 THR A 569     -13.385 -21.627 -10.064  1.00  5.280          C  
ATOM   8728  H   THR A 569     -15.615 -23.426  -9.243  1.00  4.310          H  
ATOM   8729  HA  THR A 569     -13.179 -24.309 -10.725  1.00  4.610          H  
ATOM   8730  HB  THR A 569     -11.926 -22.924  -9.284  1.00  6.330          H  
ATOM   8731  HG1 THR A 569     -12.880 -23.257  -7.293  1.00  6.330          H  
ATOM   8732 1HG2 THR A 569     -12.895 -20.738  -9.665  1.00  6.330          H  
ATOM   8733 2HG2 THR A 569     -13.064 -21.787 -11.087  1.00  6.330          H  
ATOM   8734 3HG2 THR A 569     -14.461 -21.489 -10.034  1.00  6.330          H  
ATOM   8735  N   CYS A 570     -12.079 -25.456  -8.722  1.00  3.170          N  
ATOM   8736  CA  CYS A 570     -11.568 -26.312  -7.683  1.00  2.880          C  
ATOM   8737  C   CYS A 570     -11.791 -25.580  -6.377  1.00  2.260          C  
ATOM   8738  O   CYS A 570     -11.811 -24.341  -6.348  1.00  2.580          O  
ATOM   8739  CB  CYS A 570     -10.074 -26.592  -7.835  1.00  4.150          C  
ATOM   8740  SG  CYS A 570      -9.412 -27.709  -6.579  1.00  4.150          S  
ATOM   8741  H   CYS A 570     -11.442 -25.067  -9.399  1.00  3.800          H  
ATOM   8742  HA  CYS A 570     -12.120 -27.252  -7.672  1.00  3.460          H  
ATOM   8743 1HB  CYS A 570      -9.865 -27.013  -8.814  1.00  4.980          H  
ATOM   8744 2HB  CYS A 570      -9.531 -25.665  -7.744  1.00  4.980          H  
ATOM   8745  HG  CYS A 570      -9.449 -26.822  -5.526  1.00  4.980          H  
ATOM   8746  N   ALA A 571     -12.058 -26.311  -5.309  1.00  1.860          N  
ATOM   8747  CA  ALA A 571     -12.159 -25.652  -4.025  1.00  1.400          C  
ATOM   8748  C   ALA A 571     -10.798 -25.019  -3.773  1.00  1.320          C  
ATOM   8749  O   ALA A 571      -9.782 -25.500  -4.279  1.00  1.670          O  
ATOM   8750  CB  ALA A 571     -12.556 -26.613  -2.924  1.00  2.140          C  
ATOM   8751  H   ALA A 571     -12.114 -27.317  -5.386  1.00  2.230          H  
ATOM   8752  HA  ALA A 571     -12.900 -24.858  -4.090  1.00  1.680          H  
ATOM   8753 1HB  ALA A 571     -12.602 -26.077  -1.971  1.00  2.570          H  
ATOM   8754 2HB  ALA A 571     -13.529 -27.044  -3.146  1.00  2.570          H  
ATOM   8755 3HB  ALA A 571     -11.840 -27.374  -2.855  1.00  2.570          H  
ATOM   8756  N   ASN A 572     -10.770 -23.912  -3.041  1.00  1.390          N  
ATOM   8757  CA  ASN A 572      -9.511 -23.223  -2.799  1.00  1.660          C  
ATOM   8758  C   ASN A 572      -8.483 -24.077  -2.067  1.00  1.300          C  
ATOM   8759  O   ASN A 572      -7.292 -24.063  -2.394  1.00  1.640          O  
ATOM   8760  CB  ASN A 572      -9.759 -22.022  -1.903  1.00  2.220          C  
ATOM   8761  CG  ASN A 572     -10.498 -20.914  -2.513  1.00  2.220          C  
ATOM   8762  OD1 ASN A 572     -10.677 -20.827  -3.731  1.00  2.220          O  
ATOM   8763  ND2 ASN A 572     -10.943 -20.020  -1.670  1.00  2.220          N  
ATOM   8764  H   ASN A 572     -11.627 -23.550  -2.645  1.00  1.670          H  
ATOM   8765  HA  ASN A 572      -9.086 -22.918  -3.756  1.00  1.990          H  
ATOM   8766 1HB  ASN A 572     -10.312 -22.353  -1.019  1.00  2.660          H  
ATOM   8767 2HB  ASN A 572      -8.827 -21.654  -1.551  1.00  2.660          H  
ATOM   8768 1HD2 ASN A 572     -11.461 -19.224  -2.009  1.00  2.660          H  
ATOM   8769 2HD2 ASN A 572     -10.741 -20.096  -0.663  1.00  2.660          H  
ATOM   8770  N   GLU A 573      -8.969 -24.831  -1.092  1.00  0.920          N  
ATOM   8771  CA  GLU A 573      -8.161 -25.622  -0.189  1.00  0.950          C  
ATOM   8772  C   GLU A 573      -7.286 -26.718  -0.821  1.00  0.960          C  
ATOM   8773  O   GLU A 573      -7.807 -27.547  -1.568  1.00  1.300          O  
ATOM   8774  CB  GLU A 573      -9.070 -26.310   0.801  1.00  1.320          C  
ATOM   8775  CG  GLU A 573      -9.858 -25.410   1.709  1.00  1.320          C  
ATOM   8776  CD  GLU A 573     -11.215 -24.966   1.187  1.00  1.320          C  
ATOM   8777  OE1 GLU A 573     -11.333 -24.650   0.029  1.00  1.320          O  
ATOM   8778  OE2 GLU A 573     -12.140 -24.966   1.955  1.00  1.320          O  
ATOM   8779  H   GLU A 573      -9.975 -24.788  -0.926  1.00  1.100          H  
ATOM   8780  HA  GLU A 573      -7.567 -24.910   0.356  1.00  1.140          H  
ATOM   8781 1HB  GLU A 573      -9.773 -26.957   0.273  1.00  1.580          H  
ATOM   8782 2HB  GLU A 573      -8.457 -26.938   1.422  1.00  1.580          H  
ATOM   8783 1HG  GLU A 573      -9.983 -25.909   2.636  1.00  1.580          H  
ATOM   8784 2HG  GLU A 573      -9.271 -24.539   1.897  1.00  1.580          H  
ATOM   8785  N   PRO A 574      -6.003 -26.862  -0.408  1.00  1.010          N  
ATOM   8786  CA  PRO A 574      -5.046 -27.879  -0.845  1.00  1.150          C  
ATOM   8787  C   PRO A 574      -5.591 -29.309  -0.775  1.00  1.180          C  
ATOM   8788  O   PRO A 574      -5.293 -30.146  -1.621  1.00  1.260          O  
ATOM   8789  CB  PRO A 574      -3.926 -27.705   0.188  1.00  1.720          C  
ATOM   8790  CG  PRO A 574      -3.974 -26.244   0.555  1.00  1.720          C  
ATOM   8791  CD  PRO A 574      -5.426 -25.883   0.535  1.00  1.720          C  
ATOM   8792  HA  PRO A 574      -4.686 -27.642  -1.853  1.00  1.380          H  
ATOM   8793 1HB  PRO A 574      -4.117 -28.353   1.034  1.00  2.070          H  
ATOM   8794 2HB  PRO A 574      -2.966 -28.024  -0.237  1.00  2.070          H  
ATOM   8795 1HG  PRO A 574      -3.520 -26.089   1.546  1.00  2.070          H  
ATOM   8796 2HG  PRO A 574      -3.398 -25.627  -0.147  1.00  2.070          H  
ATOM   8797 1HD  PRO A 574      -5.888 -25.954   1.527  1.00  2.070          H  
ATOM   8798 2HD  PRO A 574      -5.478 -24.865   0.113  1.00  2.070          H  
ATOM   8799  N   TRP A 575      -6.452 -29.602   0.192  1.00  1.170          N  
ATOM   8800  CA  TRP A 575      -6.948 -30.966   0.296  1.00  1.290          C  
ATOM   8801  C   TRP A 575      -8.013 -31.358  -0.735  1.00  1.240          C  
ATOM   8802  O   TRP A 575      -8.453 -32.517  -0.769  1.00  1.400          O  
ATOM   8803  CB  TRP A 575      -7.425 -31.239   1.730  1.00  1.760          C  
ATOM   8804  CG  TRP A 575      -8.270 -30.192   2.349  1.00  1.760          C  
ATOM   8805  CD1 TRP A 575      -7.843 -29.248   3.238  1.00  1.760          C  
ATOM   8806  CD2 TRP A 575      -9.674 -29.938   2.141  1.00  1.760          C  
ATOM   8807  NE1 TRP A 575      -8.881 -28.449   3.602  1.00  1.760          N  
ATOM   8808  CE2 TRP A 575     -10.009 -28.850   2.938  1.00  1.760          C  
ATOM   8809  CE3 TRP A 575     -10.662 -30.535   1.351  1.00  1.760          C  
ATOM   8810  CZ2 TRP A 575     -11.283 -28.341   2.973  1.00  1.760          C  
ATOM   8811  CZ3 TRP A 575     -11.940 -30.017   1.386  1.00  1.760          C  
ATOM   8812  CH2 TRP A 575     -12.242 -28.945   2.176  1.00  1.760          C  
ATOM   8813  H   TRP A 575      -6.740 -28.934   0.894  1.00  1.400          H  
ATOM   8814  HA  TRP A 575      -6.096 -31.626   0.131  1.00  1.550          H  
ATOM   8815 1HB  TRP A 575      -8.001 -32.149   1.759  1.00  2.110          H  
ATOM   8816 2HB  TRP A 575      -6.560 -31.375   2.367  1.00  2.110          H  
ATOM   8817  HD1 TRP A 575      -6.827 -29.155   3.610  1.00  2.110          H  
ATOM   8818  HE1 TRP A 575      -8.838 -27.669   4.254  1.00  2.110          H  
ATOM   8819  HE3 TRP A 575     -10.435 -31.389   0.719  1.00  2.110          H  
ATOM   8820  HZ2 TRP A 575     -11.540 -27.488   3.585  1.00  2.110          H  
ATOM   8821  HZ3 TRP A 575     -12.704 -30.483   0.766  1.00  2.110          H  
ATOM   8822  HH2 TRP A 575     -13.257 -28.551   2.181  1.00  2.110          H  
ATOM   8823  N   SER A 576      -8.401 -30.420  -1.599  1.00  1.110          N  
ATOM   8824  CA  SER A 576      -9.376 -30.674  -2.652  1.00  1.140          C  
ATOM   8825  C   SER A 576      -8.715 -30.937  -4.012  1.00  1.140          C  
ATOM   8826  O   SER A 576      -9.401 -31.116  -5.034  1.00  1.240          O  
ATOM   8827  CB  SER A 576     -10.309 -29.516  -2.786  1.00  1.580          C  
ATOM   8828  OG  SER A 576      -9.634 -28.396  -3.261  1.00  1.580          O  
ATOM   8829  H   SER A 576      -8.011 -29.476  -1.519  1.00  1.330          H  
ATOM   8830  HA  SER A 576      -9.952 -31.557  -2.376  1.00  1.370          H  
ATOM   8831 1HB  SER A 576     -11.111 -29.777  -3.472  1.00  1.900          H  
ATOM   8832 2HB  SER A 576     -10.755 -29.292  -1.816  1.00  1.900          H  
ATOM   8833  HG  SER A 576      -9.150 -28.012  -2.505  1.00  1.900          H  
ATOM   8834  N   TYR A 577      -7.389 -30.952  -4.029  1.00  1.130          N  
ATOM   8835  CA  TYR A 577      -6.620 -31.160  -5.243  1.00  1.210          C  
ATOM   8836  C   TYR A 577      -6.355 -32.649  -5.466  1.00  1.300          C  
ATOM   8837  O   TYR A 577      -6.358 -33.437  -4.522  1.00  1.850          O  
ATOM   8838  CB  TYR A 577      -5.381 -30.291  -5.187  1.00  1.660          C  
ATOM   8839  CG  TYR A 577      -5.715 -28.830  -5.418  1.00  1.660          C  
ATOM   8840  CD1 TYR A 577      -6.161 -28.064  -4.367  1.00  1.660          C  
ATOM   8841  CD2 TYR A 577      -5.556 -28.250  -6.679  1.00  1.660          C  
ATOM   8842  CE1 TYR A 577      -6.458 -26.746  -4.534  1.00  1.660          C  
ATOM   8843  CE2 TYR A 577      -5.853 -26.909  -6.852  1.00  1.660          C  
ATOM   8844  CZ  TYR A 577      -6.308 -26.162  -5.766  1.00  1.660          C  
ATOM   8845  OH  TYR A 577      -6.622 -24.847  -5.901  1.00  1.660          O  
ATOM   8846  H   TYR A 577      -6.872 -30.801  -3.154  1.00  1.360          H  
ATOM   8847  HA  TYR A 577      -7.210 -30.807  -6.081  1.00  1.450          H  
ATOM   8848 1HB  TYR A 577      -4.920 -30.383  -4.203  1.00  1.990          H  
ATOM   8849 2HB  TYR A 577      -4.682 -30.594  -5.891  1.00  1.990          H  
ATOM   8850  HD1 TYR A 577      -6.288 -28.511  -3.395  1.00  1.990          H  
ATOM   8851  HD2 TYR A 577      -5.200 -28.845  -7.521  1.00  1.990          H  
ATOM   8852  HE1 TYR A 577      -6.819 -26.163  -3.691  1.00  1.990          H  
ATOM   8853  HE2 TYR A 577      -5.735 -26.449  -7.829  1.00  1.990          H  
ATOM   8854  HH  TYR A 577      -6.950 -24.511  -5.051  1.00  1.990          H  
ATOM   8855  N   GLY A 578      -6.156 -33.059  -6.718  1.00  1.130          N  
ATOM   8856  CA  GLY A 578      -5.992 -34.483  -7.006  1.00  1.150          C  
ATOM   8857  C   GLY A 578      -4.617 -35.059  -6.700  1.00  1.090          C  
ATOM   8858  O   GLY A 578      -3.708 -34.374  -6.227  1.00  1.080          O  
ATOM   8859  H   GLY A 578      -6.132 -32.394  -7.476  1.00  1.360          H  
ATOM   8860 1HA  GLY A 578      -6.745 -35.041  -6.444  1.00  1.380          H  
ATOM   8861 2HA  GLY A 578      -6.217 -34.651  -8.060  1.00  1.380          H  
ATOM   8862  N   ALA A 579      -4.422 -36.330  -7.066  1.00  1.110          N  
ATOM   8863  CA  ALA A 579      -3.170 -37.036  -6.776  1.00  1.090          C  
ATOM   8864  C   ALA A 579      -1.946 -36.345  -7.367  1.00  1.080          C  
ATOM   8865  O   ALA A 579      -0.857 -36.410  -6.797  1.00  1.090          O  
ATOM   8866  CB  ALA A 579      -3.237 -38.454  -7.309  1.00  1.530          C  
ATOM   8867  H   ALA A 579      -5.184 -36.837  -7.496  1.00  1.330          H  
ATOM   8868  HA  ALA A 579      -3.048 -37.063  -5.693  1.00  1.310          H  
ATOM   8869 1HB  ALA A 579      -2.315 -38.977  -7.053  1.00  1.840          H  
ATOM   8870 2HB  ALA A 579      -4.084 -38.972  -6.863  1.00  1.840          H  
ATOM   8871 3HB  ALA A 579      -3.351 -38.431  -8.391  1.00  1.840          H  
ATOM   8872  N   SER A 580      -2.107 -35.728  -8.531  1.00  1.110          N  
ATOM   8873  CA  SER A 580      -1.029 -35.039  -9.214  1.00  1.210          C  
ATOM   8874  C   SER A 580      -0.821 -33.597  -8.742  1.00  1.230          C  
ATOM   8875  O   SER A 580       0.094 -32.918  -9.210  1.00  1.530          O  
ATOM   8876  CB  SER A 580      -1.295 -35.055 -10.705  1.00  1.650          C  
ATOM   8877  OG  SER A 580      -2.450 -34.323 -11.018  1.00  1.650          O  
ATOM   8878  H   SER A 580      -3.010 -35.726  -8.988  1.00  1.330          H  
ATOM   8879  HA  SER A 580      -0.107 -35.590  -9.025  1.00  1.450          H  
ATOM   8880 1HB  SER A 580      -0.439 -34.632 -11.229  1.00  1.980          H  
ATOM   8881 2HB  SER A 580      -1.410 -36.084 -11.041  1.00  1.980          H  
ATOM   8882  HG  SER A 580      -2.500 -34.306 -11.979  1.00  1.980          H  
ATOM   8883  N   ASN A 581      -1.706 -33.090  -7.878  1.00  1.030          N  
ATOM   8884  CA  ASN A 581      -1.603 -31.707  -7.430  1.00  1.060          C  
ATOM   8885  C   ASN A 581      -1.408 -31.536  -5.910  1.00  1.030          C  
ATOM   8886  O   ASN A 581      -0.616 -30.701  -5.468  1.00  1.040          O  
ATOM   8887  CB  ASN A 581      -2.829 -30.949  -7.879  1.00  1.470          C  
ATOM   8888  CG  ASN A 581      -3.003 -30.859  -9.363  1.00  1.470          C  
ATOM   8889  OD1 ASN A 581      -4.115 -31.127  -9.841  1.00  1.470          O  
ATOM   8890  ND2 ASN A 581      -1.981 -30.517 -10.096  1.00  1.470          N  
ATOM   8891  H   ASN A 581      -2.430 -33.694  -7.494  1.00  1.240          H  
ATOM   8892  HA  ASN A 581      -0.725 -31.262  -7.901  1.00  1.270          H  
ATOM   8893 1HB  ASN A 581      -3.682 -31.501  -7.523  1.00  1.770          H  
ATOM   8894 2HB  ASN A 581      -2.850 -29.955  -7.435  1.00  1.770          H  
ATOM   8895 1HD2 ASN A 581      -2.075 -30.461 -11.091  1.00  1.770          H  
ATOM   8896 2HD2 ASN A 581      -1.097 -30.334  -9.670  1.00  1.770          H  
ATOM   8897  N   THR A 582      -2.093 -32.350  -5.091  1.00  1.020          N  
ATOM   8898  CA  THR A 582      -2.034 -32.119  -3.640  1.00  1.010          C  
ATOM   8899  C   THR A 582      -0.623 -32.203  -3.074  1.00  1.000          C  
ATOM   8900  O   THR A 582      -0.254 -31.315  -2.299  1.00  0.990          O  
ATOM   8901  CB  THR A 582      -2.977 -33.041  -2.795  1.00  1.420          C  
ATOM   8902  OG1 THR A 582      -4.329 -32.791  -3.130  1.00  1.420          O  
ATOM   8903  CG2 THR A 582      -2.796 -32.707  -1.293  1.00  1.420          C  
ATOM   8904  H   THR A 582      -2.691 -33.077  -5.469  1.00  1.220          H  
ATOM   8905  HA  THR A 582      -2.392 -31.108  -3.462  1.00  1.210          H  
ATOM   8906  HB  THR A 582      -2.773 -34.078  -2.952  1.00  1.700          H  
ATOM   8907  HG1 THR A 582      -4.583 -33.247  -3.954  1.00  1.700          H  
ATOM   8908 1HG2 THR A 582      -3.474 -33.327  -0.710  1.00  1.700          H  
ATOM   8909 2HG2 THR A 582      -1.776 -32.902  -0.968  1.00  1.700          H  
ATOM   8910 3HG2 THR A 582      -3.034 -31.656  -1.128  1.00  1.700          H  
ATOM   8911  N   PRO A 583       0.216 -33.214  -3.396  1.00  1.010          N  
ATOM   8912  CA  PRO A 583       1.572 -33.370  -2.899  1.00  1.000          C  
ATOM   8913  C   PRO A 583       2.472 -32.192  -3.250  1.00  0.990          C  
ATOM   8914  O   PRO A 583       3.492 -31.960  -2.609  1.00  1.000          O  
ATOM   8915  CB  PRO A 583       2.060 -34.648  -3.587  1.00  1.500          C  
ATOM   8916  CG  PRO A 583       0.805 -35.395  -3.958  1.00  1.500          C  
ATOM   8917  CD  PRO A 583      -0.178 -34.321  -4.331  1.00  1.500          C  
ATOM   8918  HA  PRO A 583       1.531 -33.503  -1.801  1.00  1.200          H  
ATOM   8919 1HB  PRO A 583       2.665 -34.381  -4.470  1.00  1.800          H  
ATOM   8920 2HB  PRO A 583       2.714 -35.219  -2.913  1.00  1.800          H  
ATOM   8921 1HG  PRO A 583       0.996 -36.087  -4.798  1.00  1.800          H  
ATOM   8922 2HG  PRO A 583       0.464 -36.011  -3.113  1.00  1.800          H  
ATOM   8923 1HD  PRO A 583      -0.006 -34.044  -5.381  1.00  1.800          H  
ATOM   8924 2HD  PRO A 583      -1.167 -34.712  -4.174  1.00  1.800          H  
ATOM   8925  N   ILE A 584       2.091 -31.443  -4.278  1.00  0.980          N  
ATOM   8926  CA  ILE A 584       2.867 -30.321  -4.713  1.00  0.980          C  
ATOM   8927  C   ILE A 584       2.474 -29.107  -3.915  1.00  0.950          C  
ATOM   8928  O   ILE A 584       3.347 -28.394  -3.419  1.00  0.950          O  
ATOM   8929  CB  ILE A 584       2.731 -30.122  -6.223  1.00  1.370          C  
ATOM   8930  CG1 ILE A 584       3.373 -31.335  -6.930  1.00  1.370          C  
ATOM   8931  CG2 ILE A 584       3.314 -28.836  -6.602  1.00  1.370          C  
ATOM   8932  CD1 ILE A 584       3.127 -31.396  -8.412  1.00  1.370          C  
ATOM   8933  H   ILE A 584       1.214 -31.604  -4.762  1.00  1.180          H  
ATOM   8934  HA  ILE A 584       3.917 -30.525  -4.514  1.00  1.180          H  
ATOM   8935  HB  ILE A 584       1.677 -30.125  -6.509  1.00  1.650          H  
ATOM   8936 1HG1 ILE A 584       4.432 -31.331  -6.744  1.00  1.650          H  
ATOM   8937 2HG1 ILE A 584       2.954 -32.242  -6.493  1.00  1.650          H  
ATOM   8938 1HG2 ILE A 584       3.241 -28.666  -7.659  1.00  1.650          H  
ATOM   8939 2HG2 ILE A 584       2.772 -28.064  -6.093  1.00  1.650          H  
ATOM   8940 3HG2 ILE A 584       4.348 -28.801  -6.298  1.00  1.650          H  
ATOM   8941 1HD1 ILE A 584       3.595 -32.292  -8.815  1.00  1.650          H  
ATOM   8942 2HD1 ILE A 584       2.056 -31.433  -8.598  1.00  1.650          H  
ATOM   8943 3HD1 ILE A 584       3.545 -30.534  -8.899  1.00  1.650          H  
ATOM   8944  N   ILE A 585       1.177 -28.872  -3.776  1.00  0.950          N  
ATOM   8945  CA  ILE A 585       0.718 -27.736  -3.009  1.00  0.940          C  
ATOM   8946  C   ILE A 585       1.187 -27.870  -1.582  1.00  0.930          C  
ATOM   8947  O   ILE A 585       1.693 -26.919  -0.990  1.00  0.910          O  
ATOM   8948  CB  ILE A 585      -0.799 -27.620  -2.996  1.00  1.320          C  
ATOM   8949  CG1 ILE A 585      -1.291 -27.325  -4.376  1.00  1.320          C  
ATOM   8950  CG2 ILE A 585      -1.217 -26.514  -2.001  1.00  1.320          C  
ATOM   8951  CD1 ILE A 585      -2.768 -27.504  -4.530  1.00  1.320          C  
ATOM   8952  H   ILE A 585       0.510 -29.510  -4.230  1.00  1.140          H  
ATOM   8953  HA  ILE A 585       1.145 -26.823  -3.439  1.00  1.130          H  
ATOM   8954  HB  ILE A 585      -1.239 -28.580  -2.695  1.00  1.580          H  
ATOM   8955 1HG1 ILE A 585      -1.020 -26.306  -4.634  1.00  1.580          H  
ATOM   8956 2HG1 ILE A 585      -0.792 -27.992  -5.071  1.00  1.580          H  
ATOM   8957 1HG2 ILE A 585      -2.280 -26.420  -1.986  1.00  1.580          H  
ATOM   8958 2HG2 ILE A 585      -0.882 -26.746  -1.002  1.00  1.580          H  
ATOM   8959 3HG2 ILE A 585      -0.775 -25.567  -2.308  1.00  1.580          H  
ATOM   8960 1HD1 ILE A 585      -3.055 -27.286  -5.545  1.00  1.580          H  
ATOM   8961 2HD1 ILE A 585      -3.020 -28.537  -4.296  1.00  1.580          H  
ATOM   8962 3HD1 ILE A 585      -3.320 -26.851  -3.876  1.00  1.580          H  
ATOM   8963  N   VAL A 586       0.968 -29.054  -1.016  1.00  0.930          N  
ATOM   8964  CA  VAL A 586       1.333 -29.310   0.354  1.00  0.930          C  
ATOM   8965  C   VAL A 586       2.852 -29.195   0.521  1.00  0.910          C  
ATOM   8966  O   VAL A 586       3.297 -28.626   1.520  1.00  0.900          O  
ATOM   8967  CB  VAL A 586       0.698 -30.615   0.843  1.00  1.300          C  
ATOM   8968  CG1 VAL A 586       1.201 -30.979   2.227  1.00  1.300          C  
ATOM   8969  CG2 VAL A 586      -0.832 -30.399   0.859  1.00  1.300          C  
ATOM   8970  H   VAL A 586       0.526 -29.791  -1.569  1.00  1.120          H  
ATOM   8971  HA  VAL A 586       0.882 -28.528   0.962  1.00  1.120          H  
ATOM   8972  HB  VAL A 586       0.952 -31.429   0.162  1.00  1.560          H  
ATOM   8973 1HG1 VAL A 586       0.723 -31.900   2.561  1.00  1.560          H  
ATOM   8974 2HG1 VAL A 586       2.263 -31.128   2.195  1.00  1.560          H  
ATOM   8975 3HG1 VAL A 586       0.970 -30.178   2.933  1.00  1.560          H  
ATOM   8976 1HG2 VAL A 586      -1.328 -31.310   1.196  1.00  1.560          H  
ATOM   8977 2HG2 VAL A 586      -1.075 -29.580   1.534  1.00  1.560          H  
ATOM   8978 3HG2 VAL A 586      -1.182 -30.148  -0.141  1.00  1.560          H  
ATOM   8979  N   SER A 587       3.661 -29.720  -0.422  1.00  0.930          N  
ATOM   8980  CA  SER A 587       5.106 -29.539  -0.324  1.00  0.950          C  
ATOM   8981  C   SER A 587       5.449 -28.052  -0.270  1.00  0.900          C  
ATOM   8982  O   SER A 587       6.219 -27.632   0.594  1.00  0.910          O  
ATOM   8983  CB  SER A 587       5.818 -30.169  -1.503  1.00  1.320          C  
ATOM   8984  OG  SER A 587       7.202 -29.969  -1.421  1.00  1.320          O  
ATOM   8985  H   SER A 587       3.314 -30.260  -1.216  1.00  1.120          H  
ATOM   8986  HA  SER A 587       5.456 -30.013   0.591  1.00  1.140          H  
ATOM   8987 1HB  SER A 587       5.609 -31.234  -1.521  1.00  1.590          H  
ATOM   8988 2HB  SER A 587       5.435 -29.743  -2.431  1.00  1.590          H  
ATOM   8989  HG  SER A 587       7.569 -30.382  -2.204  1.00  1.590          H  
ATOM   8990  N   TYR A 588       4.834 -27.227  -1.137  1.00  0.870          N  
ATOM   8991  CA  TYR A 588       5.115 -25.790  -1.122  1.00  0.840          C  
ATOM   8992  C   TYR A 588       4.814 -25.197   0.247  1.00  0.810          C  
ATOM   8993  O   TYR A 588       5.590 -24.379   0.758  1.00  0.810          O  
ATOM   8994  CB  TYR A 588       4.322 -25.051  -2.206  1.00  1.190          C  
ATOM   8995  CG  TYR A 588       4.812 -25.297  -3.619  1.00  1.190          C  
ATOM   8996  CD1 TYR A 588       3.913 -25.642  -4.609  1.00  1.190          C  
ATOM   8997  CD2 TYR A 588       6.153 -25.181  -3.938  1.00  1.190          C  
ATOM   8998  CE1 TYR A 588       4.358 -25.856  -5.894  1.00  1.190          C  
ATOM   8999  CE2 TYR A 588       6.564 -25.406  -5.214  1.00  1.190          C  
ATOM   9000  CZ  TYR A 588       5.686 -25.740  -6.190  1.00  1.190          C  
ATOM   9001  OH  TYR A 588       6.151 -25.917  -7.476  1.00  1.190          O  
ATOM   9002  H   TYR A 588       4.210 -27.617  -1.853  1.00  1.040          H  
ATOM   9003  HA  TYR A 588       6.170 -25.644  -1.297  1.00  1.010          H  
ATOM   9004 1HB  TYR A 588       3.279 -25.352  -2.155  1.00  1.430          H  
ATOM   9005 2HB  TYR A 588       4.355 -23.983  -2.014  1.00  1.430          H  
ATOM   9006  HD1 TYR A 588       2.858 -25.730  -4.382  1.00  1.430          H  
ATOM   9007  HD2 TYR A 588       6.890 -24.905  -3.190  1.00  1.430          H  
ATOM   9008  HE1 TYR A 588       3.656 -26.104  -6.681  1.00  1.430          H  
ATOM   9009  HE2 TYR A 588       7.606 -25.314  -5.461  1.00  1.430          H  
ATOM   9010  HH  TYR A 588       5.518 -26.402  -8.052  1.00  1.430          H  
ATOM   9011  N   ILE A 589       3.712 -25.629   0.856  1.00  0.800          N  
ATOM   9012  CA  ILE A 589       3.355 -25.174   2.188  1.00  0.780          C  
ATOM   9013  C   ILE A 589       4.438 -25.585   3.199  1.00  0.810          C  
ATOM   9014  O   ILE A 589       4.890 -24.743   3.976  1.00  0.800          O  
ATOM   9015  CB  ILE A 589       1.955 -25.701   2.582  1.00  1.100          C  
ATOM   9016  CG1 ILE A 589       0.891 -25.011   1.679  1.00  1.100          C  
ATOM   9017  CG2 ILE A 589       1.677 -25.488   4.059  1.00  1.100          C  
ATOM   9018  CD1 ILE A 589      -0.507 -25.614   1.722  1.00  1.100          C  
ATOM   9019  H   ILE A 589       3.088 -26.260   0.336  1.00  0.960          H  
ATOM   9020  HA  ILE A 589       3.307 -24.085   2.172  1.00  0.940          H  
ATOM   9021  HB  ILE A 589       1.905 -26.762   2.373  1.00  1.320          H  
ATOM   9022 1HG1 ILE A 589       0.831 -23.972   1.969  1.00  1.320          H  
ATOM   9023 2HG1 ILE A 589       1.239 -25.053   0.652  1.00  1.320          H  
ATOM   9024 1HG2 ILE A 589       0.702 -25.880   4.311  1.00  1.320          H  
ATOM   9025 2HG2 ILE A 589       2.418 -26.006   4.646  1.00  1.320          H  
ATOM   9026 3HG2 ILE A 589       1.711 -24.437   4.293  1.00  1.320          H  
ATOM   9027 1HD1 ILE A 589      -1.146 -25.053   1.047  1.00  1.320          H  
ATOM   9028 2HD1 ILE A 589      -0.469 -26.651   1.404  1.00  1.320          H  
ATOM   9029 3HD1 ILE A 589      -0.911 -25.560   2.725  1.00  1.320          H  
ATOM   9030  N   HIS A 590       4.890 -26.852   3.174  1.00  0.870          N  
ATOM   9031  CA  HIS A 590       5.931 -27.297   4.113  1.00  0.920          C  
ATOM   9032  C   HIS A 590       7.223 -26.501   3.924  1.00  0.910          C  
ATOM   9033  O   HIS A 590       7.885 -26.146   4.908  1.00  0.920          O  
ATOM   9034  CB  HIS A 590       6.311 -28.782   3.911  1.00  1.270          C  
ATOM   9035  CG  HIS A 590       5.332 -29.838   4.379  1.00  1.270          C  
ATOM   9036  ND1 HIS A 590       5.045 -30.056   5.711  1.00  1.270          N  
ATOM   9037  CD2 HIS A 590       4.625 -30.757   3.686  1.00  1.270          C  
ATOM   9038  CE1 HIS A 590       4.177 -31.054   5.805  1.00  1.270          C  
ATOM   9039  NE2 HIS A 590       3.916 -31.499   4.596  1.00  1.270          N  
ATOM   9040  H   HIS A 590       4.457 -27.514   2.520  1.00  1.040          H  
ATOM   9041  HA  HIS A 590       5.588 -27.157   5.137  1.00  1.100          H  
ATOM   9042 1HB  HIS A 590       6.487 -28.951   2.848  1.00  1.520          H  
ATOM   9043 2HB  HIS A 590       7.253 -28.971   4.419  1.00  1.520          H  
ATOM   9044  HD1 HIS A 590       5.709 -29.891   6.468  1.00  1.520          H  
ATOM   9045  HD2 HIS A 590       4.550 -30.975   2.625  1.00  1.520          H  
ATOM   9046  HE1 HIS A 590       3.813 -31.382   6.780  1.00  1.520          H  
ATOM   9047  N   LEU A 591       7.580 -26.234   2.668  1.00  0.910          N  
ATOM   9048  CA  LEU A 591       8.785 -25.496   2.340  1.00  0.920          C  
ATOM   9049  C   LEU A 591       8.709 -24.076   2.861  1.00  0.830          C  
ATOM   9050  O   LEU A 591       9.699 -23.551   3.376  1.00  0.820          O  
ATOM   9051  CB  LEU A 591       8.976 -25.518   0.836  1.00  1.280          C  
ATOM   9052  CG  LEU A 591       9.333 -26.897   0.240  1.00  1.280          C  
ATOM   9053  CD1 LEU A 591       9.191 -26.843  -1.219  1.00  1.280          C  
ATOM   9054  CD2 LEU A 591      10.760 -27.283   0.587  1.00  1.280          C  
ATOM   9055  H   LEU A 591       6.995 -26.597   1.910  1.00  1.090          H  
ATOM   9056  HA  LEU A 591       9.625 -25.980   2.824  1.00  1.100          H  
ATOM   9057 1HB  LEU A 591       8.060 -25.168   0.366  1.00  1.540          H  
ATOM   9058 2HB  LEU A 591       9.753 -24.836   0.601  1.00  1.540          H  
ATOM   9059  HG  LEU A 591       8.655 -27.650   0.630  1.00  1.540          H  
ATOM   9060 1HD1 LEU A 591       9.426 -27.822  -1.605  1.00  1.540          H  
ATOM   9061 2HD1 LEU A 591       8.178 -26.593  -1.481  1.00  1.540          H  
ATOM   9062 3HD1 LEU A 591       9.864 -26.115  -1.632  1.00  1.540          H  
ATOM   9063 1HD2 LEU A 591      10.983 -28.254   0.148  1.00  1.540          H  
ATOM   9064 2HD2 LEU A 591      11.451 -26.545   0.192  1.00  1.540          H  
ATOM   9065 3HD2 LEU A 591      10.882 -27.349   1.652  1.00  1.540          H  
ATOM   9066  N   ARG A 592       7.541 -23.435   2.759  1.00  0.780          N  
ATOM   9067  CA  ARG A 592       7.439 -22.096   3.307  1.00  0.720          C  
ATOM   9068  C   ARG A 592       7.769 -22.100   4.786  1.00  0.720          C  
ATOM   9069  O   ARG A 592       8.445 -21.195   5.274  1.00  0.700          O  
ATOM   9070  CB  ARG A 592       6.083 -21.484   3.141  1.00  1.030          C  
ATOM   9071  CG  ARG A 592       6.056 -20.082   3.692  1.00  1.030          C  
ATOM   9072  CD  ARG A 592       4.831 -19.466   3.485  1.00  1.030          C  
ATOM   9073  NE  ARG A 592       4.816 -18.150   4.018  1.00  1.030          N  
ATOM   9074  CZ  ARG A 592       5.229 -17.061   3.367  1.00  1.030          C  
ATOM   9075  NH1 ARG A 592       5.728 -17.121   2.174  1.00  1.030          N  
ATOM   9076  NH2 ARG A 592       5.153 -15.891   3.906  1.00  1.030          N  
ATOM   9077  H   ARG A 592       6.757 -23.861   2.249  1.00  0.940          H  
ATOM   9078  HA  ARG A 592       8.153 -21.461   2.795  1.00  0.860          H  
ATOM   9079 1HB  ARG A 592       5.816 -21.446   2.087  1.00  1.240          H  
ATOM   9080 2HB  ARG A 592       5.330 -22.085   3.655  1.00  1.240          H  
ATOM   9081 1HG  ARG A 592       6.208 -20.085   4.773  1.00  1.240          H  
ATOM   9082 2HG  ARG A 592       6.839 -19.491   3.218  1.00  1.240          H  
ATOM   9083 1HD  ARG A 592       4.664 -19.409   2.424  1.00  1.240          H  
ATOM   9084 2HD  ARG A 592       4.029 -20.037   3.962  1.00  1.240          H  
ATOM   9085  HE  ARG A 592       4.507 -18.044   4.991  1.00  1.240          H  
ATOM   9086 1HH1 ARG A 592       5.876 -17.992   1.678  1.00  1.240          H  
ATOM   9087 2HH1 ARG A 592       6.009 -16.252   1.729  1.00  1.240          H  
ATOM   9088 1HH2 ARG A 592       4.741 -15.761   4.805  1.00  1.240          H  
ATOM   9089 2HH2 ARG A 592       5.496 -15.104   3.349  1.00  1.240          H  
ATOM   9090  N   TYR A 593       7.274 -23.099   5.514  1.00  0.760          N  
ATOM   9091  CA  TYR A 593       7.595 -23.177   6.931  1.00  0.780          C  
ATOM   9092  C   TYR A 593       9.104 -23.385   7.130  1.00  0.820          C  
ATOM   9093  O   TYR A 593       9.712 -22.718   7.968  1.00  0.830          O  
ATOM   9094  CB  TYR A 593       6.742 -24.237   7.620  1.00  1.080          C  
ATOM   9095  CG  TYR A 593       5.338 -23.741   7.929  1.00  1.080          C  
ATOM   9096  CD1 TYR A 593       4.338 -23.916   7.017  1.00  1.080          C  
ATOM   9097  CD2 TYR A 593       5.061 -23.119   9.132  1.00  1.080          C  
ATOM   9098  CE1 TYR A 593       3.074 -23.471   7.256  1.00  1.080          C  
ATOM   9099  CE2 TYR A 593       3.773 -22.684   9.386  1.00  1.080          C  
ATOM   9100  CZ  TYR A 593       2.793 -22.862   8.433  1.00  1.080          C  
ATOM   9101  OH  TYR A 593       1.538 -22.441   8.662  1.00  1.080          O  
ATOM   9102  H   TYR A 593       6.648 -23.779   5.065  1.00  0.910          H  
ATOM   9103  HA  TYR A 593       7.341 -22.221   7.386  1.00  0.940          H  
ATOM   9104 1HB  TYR A 593       6.661 -25.118   6.981  1.00  1.300          H  
ATOM   9105 2HB  TYR A 593       7.210 -24.547   8.532  1.00  1.300          H  
ATOM   9106  HD1 TYR A 593       4.551 -24.403   6.116  1.00  1.300          H  
ATOM   9107  HD2 TYR A 593       5.848 -22.980   9.876  1.00  1.300          H  
ATOM   9108  HE1 TYR A 593       2.291 -23.618   6.512  1.00  1.300          H  
ATOM   9109  HE2 TYR A 593       3.538 -22.196  10.334  1.00  1.300          H  
ATOM   9110  HH  TYR A 593       1.453 -22.255   9.608  1.00  1.300          H  
ATOM   9111  N   GLN A 594       9.749 -24.217   6.297  1.00  0.870          N  
ATOM   9112  CA  GLN A 594      11.205 -24.424   6.423  1.00  0.940          C  
ATOM   9113  C   GLN A 594      11.954 -23.089   6.241  1.00  0.910          C  
ATOM   9114  O   GLN A 594      12.921 -22.791   6.947  1.00  0.980          O  
ATOM   9115  CB  GLN A 594      11.749 -25.403   5.382  1.00  1.290          C  
ATOM   9116  CG  GLN A 594      11.342 -26.849   5.543  1.00  1.290          C  
ATOM   9117  CD  GLN A 594      11.940 -27.672   4.425  1.00  1.290          C  
ATOM   9118  OE1 GLN A 594      12.591 -27.092   3.546  1.00  1.290          O  
ATOM   9119  NE2 GLN A 594      11.732 -28.984   4.432  1.00  1.290          N  
ATOM   9120  H   GLN A 594       9.197 -24.770   5.634  1.00  1.040          H  
ATOM   9121  HA  GLN A 594      11.416 -24.822   7.412  1.00  1.130          H  
ATOM   9122 1HB  GLN A 594      11.451 -25.074   4.391  1.00  1.550          H  
ATOM   9123 2HB  GLN A 594      12.839 -25.375   5.418  1.00  1.550          H  
ATOM   9124 1HG  GLN A 594      11.719 -27.219   6.501  1.00  1.550          H  
ATOM   9125 2HG  GLN A 594      10.260 -26.930   5.503  1.00  1.550          H  
ATOM   9126 1HE2 GLN A 594      12.116 -29.559   3.704  1.00  1.550          H  
ATOM   9127 2HE2 GLN A 594      11.198 -29.402   5.166  1.00  1.550          H  
ATOM   9128  N   LEU A 595      11.436 -22.235   5.356  1.00  0.870          N  
ATOM   9129  CA  LEU A 595      12.016 -20.925   5.043  1.00  0.890          C  
ATOM   9130  C   LEU A 595      11.680 -19.879   6.113  1.00  0.850          C  
ATOM   9131  O   LEU A 595      12.086 -18.717   5.994  1.00  0.850          O  
ATOM   9132  CB  LEU A 595      11.439 -20.380   3.709  1.00  1.240          C  
ATOM   9133  CG  LEU A 595      11.747 -21.123   2.371  1.00  1.240          C  
ATOM   9134  CD1 LEU A 595      10.871 -20.523   1.270  1.00  1.240          C  
ATOM   9135  CD2 LEU A 595      13.205 -20.953   1.987  1.00  1.240          C  
ATOM   9136  H   LEU A 595      10.638 -22.570   4.803  1.00  1.040          H  
ATOM   9137  HA  LEU A 595      13.093 -21.024   4.985  1.00  1.070          H  
ATOM   9138 1HB  LEU A 595      10.355 -20.355   3.811  1.00  1.490          H  
ATOM   9139 2HB  LEU A 595      11.780 -19.354   3.593  1.00  1.490          H  
ATOM   9140  HG  LEU A 595      11.518 -22.178   2.474  1.00  1.490          H  
ATOM   9141 1HD1 LEU A 595      11.066 -21.040   0.337  1.00  1.490          H  
ATOM   9142 2HD1 LEU A 595       9.829 -20.641   1.524  1.00  1.490          H  
ATOM   9143 3HD1 LEU A 595      11.091 -19.464   1.159  1.00  1.490          H  
ATOM   9144 1HD2 LEU A 595      13.398 -21.467   1.042  1.00  1.490          H  
ATOM   9145 2HD2 LEU A 595      13.429 -19.894   1.875  1.00  1.490          H  
ATOM   9146 3HD2 LEU A 595      13.826 -21.372   2.751  1.00  1.490          H  
ATOM   9147  N   GLY A 596      10.922 -20.273   7.138  1.00  0.870          N  
ATOM   9148  CA  GLY A 596      10.492 -19.387   8.192  1.00  0.850          C  
ATOM   9149  C   GLY A 596      11.605 -18.714   8.985  1.00  0.800          C  
ATOM   9150  O   GLY A 596      11.436 -17.567   9.365  1.00  0.810          O  
ATOM   9151  H   GLY A 596      10.606 -21.241   7.200  1.00  1.040          H  
ATOM   9152 1HA  GLY A 596       9.836 -18.627   7.767  1.00  1.020          H  
ATOM   9153 2HA  GLY A 596       9.873 -19.966   8.878  1.00  1.020          H  
ATOM   9154  N   ALA A 597      12.722 -19.378   9.303  1.00  0.840          N  
ATOM   9155  CA  ALA A 597      13.732 -18.669  10.104  1.00  0.860          C  
ATOM   9156  C   ALA A 597      14.313 -17.502   9.296  1.00  0.840          C  
ATOM   9157  O   ALA A 597      14.440 -16.376   9.798  1.00  0.870          O  
ATOM   9158  CB  ALA A 597      14.805 -19.622  10.591  1.00  1.200          C  
ATOM   9159  H   ALA A 597      12.859 -20.330   8.981  1.00  1.010          H  
ATOM   9160  HA  ALA A 597      13.236 -18.243  10.978  1.00  1.030          H  
ATOM   9161 1HB  ALA A 597      15.525 -19.081  11.200  1.00  1.440          H  
ATOM   9162 2HB  ALA A 597      14.343 -20.409  11.185  1.00  1.440          H  
ATOM   9163 3HB  ALA A 597      15.293 -20.057   9.773  1.00  1.440          H  
ATOM   9164  N   TYR A 598      14.600 -17.775   8.019  1.00  0.850          N  
ATOM   9165  CA  TYR A 598      15.083 -16.791   7.071  1.00  0.860          C  
ATOM   9166  C   TYR A 598      14.088 -15.644   6.961  1.00  0.820          C  
ATOM   9167  O   TYR A 598      14.467 -14.469   7.034  1.00  0.820          O  
ATOM   9168  CB  TYR A 598      15.331 -17.467   5.716  1.00  1.200          C  
ATOM   9169  CG  TYR A 598      15.878 -16.576   4.669  1.00  1.200          C  
ATOM   9170  CD1 TYR A 598      17.216 -16.243   4.696  1.00  1.200          C  
ATOM   9171  CD2 TYR A 598      15.076 -16.110   3.671  1.00  1.200          C  
ATOM   9172  CE1 TYR A 598      17.731 -15.432   3.725  1.00  1.200          C  
ATOM   9173  CE2 TYR A 598      15.608 -15.305   2.701  1.00  1.200          C  
ATOM   9174  CZ  TYR A 598      16.907 -14.969   2.731  1.00  1.200          C  
ATOM   9175  OH  TYR A 598      17.396 -14.175   1.765  1.00  1.200          O  
ATOM   9176  H   TYR A 598      14.572 -18.747   7.717  1.00  1.020          H  
ATOM   9177  HA  TYR A 598      16.010 -16.375   7.438  1.00  1.030          H  
ATOM   9178 1HB  TYR A 598      16.009 -18.304   5.840  1.00  1.440          H  
ATOM   9179 2HB  TYR A 598      14.395 -17.877   5.347  1.00  1.440          H  
ATOM   9180  HD1 TYR A 598      17.859 -16.623   5.489  1.00  1.440          H  
ATOM   9181  HD2 TYR A 598      14.033 -16.376   3.656  1.00  1.440          H  
ATOM   9182  HE1 TYR A 598      18.787 -15.161   3.739  1.00  1.440          H  
ATOM   9183  HE2 TYR A 598      14.994 -14.921   1.904  1.00  1.440          H  
ATOM   9184  HH  TYR A 598      16.692 -14.021   1.102  1.00  1.440          H  
ATOM   9185  N   LEU A 599      12.808 -15.978   6.783  1.00  0.810          N  
ATOM   9186  CA  LEU A 599      11.772 -14.970   6.670  1.00  0.800          C  
ATOM   9187  C   LEU A 599      11.596 -14.155   7.968  1.00  0.760          C  
ATOM   9188  O   LEU A 599      11.370 -12.944   7.899  1.00  0.760          O  
ATOM   9189  CB  LEU A 599      10.474 -15.610   6.170  1.00  1.120          C  
ATOM   9190  CG  LEU A 599       9.260 -14.679   5.944  1.00  1.120          C  
ATOM   9191  CD1 LEU A 599       9.576 -13.563   4.939  1.00  1.120          C  
ATOM   9192  CD2 LEU A 599       8.081 -15.513   5.442  1.00  1.120          C  
ATOM   9193  H   LEU A 599      12.554 -16.968   6.698  1.00  0.970          H  
ATOM   9194  HA  LEU A 599      12.099 -14.281   5.903  1.00  0.960          H  
ATOM   9195 1HB  LEU A 599      10.690 -16.121   5.235  1.00  1.350          H  
ATOM   9196 2HB  LEU A 599      10.179 -16.364   6.894  1.00  1.350          H  
ATOM   9197  HG  LEU A 599       9.005 -14.222   6.867  1.00  1.350          H  
ATOM   9198 1HD1 LEU A 599       8.706 -12.945   4.816  1.00  1.350          H  
ATOM   9199 2HD1 LEU A 599      10.381 -12.950   5.302  1.00  1.350          H  
ATOM   9200 3HD1 LEU A 599       9.844 -13.973   3.995  1.00  1.350          H  
ATOM   9201 1HD2 LEU A 599       7.219 -14.864   5.310  1.00  1.350          H  
ATOM   9202 2HD2 LEU A 599       8.328 -15.985   4.492  1.00  1.350          H  
ATOM   9203 3HD2 LEU A 599       7.840 -16.291   6.169  1.00  1.350          H  
ATOM   9204  N   LYS A 600      11.671 -14.788   9.157  1.00  0.760          N  
ATOM   9205  CA  LYS A 600      11.551 -14.027  10.410  1.00  0.740          C  
ATOM   9206  C   LYS A 600      12.629 -12.963  10.448  1.00  0.740          C  
ATOM   9207  O   LYS A 600      12.358 -11.817  10.837  1.00  0.730          O  
ATOM   9208  CB  LYS A 600      11.696 -14.923  11.655  1.00  1.040          C  
ATOM   9209  CG  LYS A 600      10.526 -15.859  11.901  1.00  1.040          C  
ATOM   9210  CD  LYS A 600      10.684 -16.750  13.110  1.00  1.040          C  
ATOM   9211  CE  LYS A 600       9.614 -17.838  13.080  1.00  1.040          C  
ATOM   9212  NZ  LYS A 600       9.574 -18.670  14.341  1.00  1.040          N  
ATOM   9213  H   LYS A 600      11.782 -15.802   9.187  1.00  0.910          H  
ATOM   9214  HA  LYS A 600      10.591 -13.523  10.440  1.00  0.890          H  
ATOM   9215 1HB  LYS A 600      12.592 -15.539  11.548  1.00  1.250          H  
ATOM   9216 2HB  LYS A 600      11.827 -14.303  12.539  1.00  1.250          H  
ATOM   9217 1HG  LYS A 600       9.651 -15.240  12.091  1.00  1.250          H  
ATOM   9218 2HG  LYS A 600      10.331 -16.456  11.053  1.00  1.250          H  
ATOM   9219 1HD  LYS A 600      11.670 -17.207  13.118  1.00  1.250          H  
ATOM   9220 2HD  LYS A 600      10.549 -16.163  14.022  1.00  1.250          H  
ATOM   9221 1HE  LYS A 600       8.646 -17.386  12.904  1.00  1.250          H  
ATOM   9222 2HE  LYS A 600       9.842 -18.496  12.242  1.00  1.250          H  
ATOM   9223 1HZ  LYS A 600       8.864 -19.375  14.251  1.00  1.250          H  
ATOM   9224 2HZ  LYS A 600      10.460 -19.104  14.506  1.00  1.250          H  
ATOM   9225 3HZ  LYS A 600       9.319 -18.079  15.156  1.00  1.250          H  
ATOM   9226  N   SER A 601      13.843 -13.329  10.013  1.00  0.780          N  
ATOM   9227  CA  SER A 601      14.942 -12.386   9.956  1.00  0.810          C  
ATOM   9228  C   SER A 601      14.588 -11.244   9.010  1.00  0.780          C  
ATOM   9229  O   SER A 601      14.755 -10.078   9.378  1.00  0.800          O  
ATOM   9230  CB  SER A 601      16.224 -13.071   9.524  1.00  1.120          C  
ATOM   9231  OG  SER A 601      17.292 -12.167   9.490  1.00  1.120          O  
ATOM   9232  H   SER A 601      14.006 -14.313   9.767  1.00  0.940          H  
ATOM   9233  HA  SER A 601      15.094 -11.974  10.951  1.00  0.970          H  
ATOM   9234 1HB  SER A 601      16.445 -13.885  10.210  1.00  1.350          H  
ATOM   9235 2HB  SER A 601      16.094 -13.505   8.546  1.00  1.350          H  
ATOM   9236  HG  SER A 601      18.057 -12.681   9.229  1.00  1.350          H  
ATOM   9237  N   ILE A 602      14.030 -11.555   7.829  1.00  0.760          N  
ATOM   9238  CA  ILE A 602      13.679 -10.507   6.869  1.00  0.760          C  
ATOM   9239  C   ILE A 602      12.659  -9.553   7.484  1.00  0.740          C  
ATOM   9240  O   ILE A 602      12.759  -8.337   7.285  1.00  0.790          O  
ATOM   9241  CB  ILE A 602      13.061 -11.020   5.556  1.00  1.060          C  
ATOM   9242  CG1 ILE A 602      14.018 -11.865   4.717  1.00  1.060          C  
ATOM   9243  CG2 ILE A 602      12.757  -9.761   4.707  1.00  1.060          C  
ATOM   9244  CD1 ILE A 602      13.288 -12.642   3.558  1.00  1.060          C  
ATOM   9245  H   ILE A 602      13.935 -12.550   7.582  1.00  0.910          H  
ATOM   9246  HA  ILE A 602      14.587  -9.950   6.631  1.00  0.910          H  
ATOM   9247  HB  ILE A 602      12.164 -11.591   5.743  1.00  1.280          H  
ATOM   9248 1HG1 ILE A 602      14.779 -11.212   4.293  1.00  1.280          H  
ATOM   9249 2HG1 ILE A 602      14.519 -12.586   5.360  1.00  1.280          H  
ATOM   9250 1HG2 ILE A 602      12.366 -10.049   3.803  1.00  1.280          H  
ATOM   9251 2HG2 ILE A 602      12.045  -9.104   5.183  1.00  1.280          H  
ATOM   9252 3HG2 ILE A 602      13.679  -9.204   4.531  1.00  1.280          H  
ATOM   9253 1HD1 ILE A 602      13.987 -13.211   3.013  1.00  1.280          H  
ATOM   9254 2HD1 ILE A 602      12.547 -13.309   3.967  1.00  1.280          H  
ATOM   9255 3HD1 ILE A 602      12.792 -11.968   2.877  1.00  1.280          H  
ATOM   9256  N   PHE A 603      11.621 -10.072   8.146  1.00  0.700          N  
ATOM   9257  CA  PHE A 603      10.619  -9.218   8.771  1.00  0.700          C  
ATOM   9258  C   PHE A 603      11.236  -8.274   9.810  1.00  0.730          C  
ATOM   9259  O   PHE A 603      10.894  -7.089   9.861  1.00  0.750          O  
ATOM   9260  CB  PHE A 603       9.486 -10.032   9.396  1.00  0.980          C  
ATOM   9261  CG  PHE A 603       8.352 -10.384   8.453  1.00  0.980          C  
ATOM   9262  CD1 PHE A 603       8.233 -11.598   7.836  1.00  0.980          C  
ATOM   9263  CD2 PHE A 603       7.378  -9.457   8.224  1.00  0.980          C  
ATOM   9264  CE1 PHE A 603       7.133 -11.852   7.007  1.00  0.980          C  
ATOM   9265  CE2 PHE A 603       6.304  -9.703   7.411  1.00  0.980          C  
ATOM   9266  CZ  PHE A 603       6.186 -10.898   6.810  1.00  0.980          C  
ATOM   9267  H   PHE A 603      11.552 -11.099   8.216  1.00  0.840          H  
ATOM   9268  HA  PHE A 603      10.178  -8.597   7.985  1.00  0.840          H  
ATOM   9269 1HB  PHE A 603       9.908 -10.967   9.778  1.00  1.180          H  
ATOM   9270 2HB  PHE A 603       9.078  -9.500  10.243  1.00  1.180          H  
ATOM   9271  HD1 PHE A 603       8.990 -12.355   8.007  1.00  1.180          H  
ATOM   9272  HD2 PHE A 603       7.466  -8.509   8.709  1.00  1.180          H  
ATOM   9273  HE1 PHE A 603       7.010 -12.807   6.511  1.00  1.180          H  
ATOM   9274  HE2 PHE A 603       5.544  -8.938   7.255  1.00  1.180          H  
ATOM   9275  HZ  PHE A 603       5.335 -11.098   6.174  1.00  1.180          H  
ATOM   9276  N   ASN A 604      12.157  -8.808  10.626  1.00  0.750          N  
ATOM   9277  CA  ASN A 604      12.838  -7.948  11.588  1.00  0.800          C  
ATOM   9278  C   ASN A 604      13.708  -6.923  10.849  1.00  0.790          C  
ATOM   9279  O   ASN A 604      13.818  -5.773  11.292  1.00  0.800          O  
ATOM   9280  CB  ASN A 604      13.656  -8.783  12.549  1.00  1.100          C  
ATOM   9281  CG  ASN A 604      12.786  -9.498  13.545  1.00  1.100          C  
ATOM   9282  OD1 ASN A 604      11.641  -9.103  13.800  1.00  1.100          O  
ATOM   9283  ND2 ASN A 604      13.304 -10.551  14.117  1.00  1.100          N  
ATOM   9284  H   ASN A 604      12.351  -9.811  10.600  1.00  0.900          H  
ATOM   9285  HA  ASN A 604      12.096  -7.398  12.154  1.00  0.960          H  
ATOM   9286 1HB  ASN A 604      14.231  -9.522  11.986  1.00  1.320          H  
ATOM   9287 2HB  ASN A 604      14.363  -8.145  13.079  1.00  1.320          H  
ATOM   9288 1HD2 ASN A 604      12.771 -11.067  14.787  1.00  1.320          H  
ATOM   9289 2HD2 ASN A 604      14.231 -10.845  13.885  1.00  1.320          H  
ATOM   9290  N   GLN A 605      14.298  -7.319   9.709  1.00  0.790          N  
ATOM   9291  CA  GLN A 605      15.083  -6.382   8.918  1.00  0.780          C  
ATOM   9292  C   GLN A 605      14.178  -5.288   8.368  1.00  0.730          C  
ATOM   9293  O   GLN A 605      14.548  -4.121   8.416  1.00  0.700          O  
ATOM   9294  CB  GLN A 605      15.829  -7.064   7.760  1.00  1.100          C  
ATOM   9295  CG  GLN A 605      16.984  -7.963   8.173  1.00  1.100          C  
ATOM   9296  CD  GLN A 605      17.555  -8.725   6.994  1.00  1.100          C  
ATOM   9297  OE1 GLN A 605      16.962  -8.711   5.905  1.00  1.100          O  
ATOM   9298  NE2 GLN A 605      18.692  -9.388   7.199  1.00  1.100          N  
ATOM   9299  H   GLN A 605      14.235  -8.303   9.433  1.00  0.950          H  
ATOM   9300  HA  GLN A 605      15.823  -5.920   9.567  1.00  0.940          H  
ATOM   9301 1HB  GLN A 605      15.134  -7.654   7.185  1.00  1.320          H  
ATOM   9302 2HB  GLN A 605      16.226  -6.298   7.091  1.00  1.320          H  
ATOM   9303 1HG  GLN A 605      17.774  -7.337   8.583  1.00  1.320          H  
ATOM   9304 2HG  GLN A 605      16.655  -8.669   8.919  1.00  1.320          H  
ATOM   9305 1HE2 GLN A 605      19.112  -9.919   6.463  1.00  1.320          H  
ATOM   9306 2HE2 GLN A 605      19.127  -9.371   8.102  1.00  1.320          H  
ATOM   9307  N   PHE A 606      12.965  -5.601   7.922  1.00  0.720          N  
ATOM   9308  CA  PHE A 606      12.108  -4.515   7.459  1.00  0.710          C  
ATOM   9309  C   PHE A 606      11.964  -3.504   8.597  1.00  0.690          C  
ATOM   9310  O   PHE A 606      12.217  -2.312   8.446  1.00  0.690          O  
ATOM   9311  CB  PHE A 606      10.727  -4.985   7.010  1.00  1.000          C  
ATOM   9312  CG  PHE A 606       9.841  -3.825   6.560  1.00  1.000          C  
ATOM   9313  CD1 PHE A 606      10.017  -3.276   5.312  1.00  1.000          C  
ATOM   9314  CD2 PHE A 606       8.856  -3.280   7.372  1.00  1.000          C  
ATOM   9315  CE1 PHE A 606       9.258  -2.230   4.879  1.00  1.000          C  
ATOM   9316  CE2 PHE A 606       8.084  -2.228   6.925  1.00  1.000          C  
ATOM   9317  CZ  PHE A 606       8.292  -1.705   5.680  1.00  1.000          C  
ATOM   9318  H   PHE A 606      12.693  -6.585   7.838  1.00  0.860          H  
ATOM   9319  HA  PHE A 606      12.588  -4.033   6.608  1.00  0.850          H  
ATOM   9320 1HB  PHE A 606      10.843  -5.676   6.174  1.00  1.200          H  
ATOM   9321 2HB  PHE A 606      10.234  -5.512   7.821  1.00  1.200          H  
ATOM   9322  HD1 PHE A 606      10.779  -3.674   4.664  1.00  1.200          H  
ATOM   9323  HD2 PHE A 606       8.697  -3.689   8.369  1.00  1.200          H  
ATOM   9324  HE1 PHE A 606       9.434  -1.808   3.883  1.00  1.200          H  
ATOM   9325  HE2 PHE A 606       7.320  -1.812   7.552  1.00  1.200          H  
ATOM   9326  HZ  PHE A 606       7.693  -0.867   5.327  1.00  1.200          H  
ATOM   9327  N   HIS A 607      11.642  -3.969   9.795  1.00  0.700          N  
ATOM   9328  CA  HIS A 607      11.492  -3.032  10.906  1.00  0.700          C  
ATOM   9329  C   HIS A 607      12.732  -2.119  11.106  1.00  0.700          C  
ATOM   9330  O   HIS A 607      12.602  -0.892  11.254  1.00  0.750          O  
ATOM   9331  CB  HIS A 607      11.209  -3.807  12.198  1.00  0.980          C  
ATOM   9332  CG  HIS A 607      11.087  -2.950  13.386  1.00  0.980          C  
ATOM   9333  ND1 HIS A 607      10.007  -2.154  13.592  1.00  0.980          N  
ATOM   9334  CD2 HIS A 607      11.907  -2.762  14.445  1.00  0.980          C  
ATOM   9335  CE1 HIS A 607      10.145  -1.498  14.726  1.00  0.980          C  
ATOM   9336  NE2 HIS A 607      11.295  -1.853  15.274  1.00  0.980          N  
ATOM   9337  H   HIS A 607      11.469  -4.972   9.921  1.00  0.840          H  
ATOM   9338  HA  HIS A 607      10.635  -2.389  10.711  1.00  0.840          H  
ATOM   9339 1HB  HIS A 607      10.277  -4.364  12.084  1.00  1.180          H  
ATOM   9340 2HB  HIS A 607      11.997  -4.524  12.379  1.00  1.180          H  
ATOM   9341  HD1 HIS A 607       9.223  -2.075  12.947  1.00  1.180          H  
ATOM   9342  HD2 HIS A 607      12.875  -3.183  14.711  1.00  1.180          H  
ATOM   9343  HE1 HIS A 607       9.372  -0.805  15.059  1.00  1.180          H  
ATOM   9344  N   LEU A 608      13.928  -2.729  11.124  1.00  0.690          N  
ATOM   9345  CA  LEU A 608      15.193  -2.027  11.382  1.00  0.700          C  
ATOM   9346  C   LEU A 608      15.842  -1.286  10.191  1.00  0.700          C  
ATOM   9347  O   LEU A 608      16.448  -0.223  10.375  1.00  0.730          O  
ATOM   9348  CB  LEU A 608      16.195  -3.063  11.897  1.00  0.980          C  
ATOM   9349  CG  LEU A 608      15.854  -3.745  13.252  1.00  0.980          C  
ATOM   9350  CD1 LEU A 608      16.833  -4.874  13.479  1.00  0.980          C  
ATOM   9351  CD2 LEU A 608      15.928  -2.735  14.405  1.00  0.980          C  
ATOM   9352  H   LEU A 608      13.938  -3.750  11.011  1.00  0.830          H  
ATOM   9353  HA  LEU A 608      14.999  -1.286  12.149  1.00  0.840          H  
ATOM   9354 1HB  LEU A 608      16.271  -3.851  11.147  1.00  1.170          H  
ATOM   9355 2HB  LEU A 608      17.168  -2.586  11.992  1.00  1.170          H  
ATOM   9356  HG  LEU A 608      14.848  -4.168  13.202  1.00  1.170          H  
ATOM   9357 1HD1 LEU A 608      16.597  -5.376  14.418  1.00  1.170          H  
ATOM   9358 2HD1 LEU A 608      16.755  -5.589  12.658  1.00  1.170          H  
ATOM   9359 3HD1 LEU A 608      17.846  -4.479  13.525  1.00  1.170          H  
ATOM   9360 1HD2 LEU A 608      15.692  -3.244  15.339  1.00  1.170          H  
ATOM   9361 2HD2 LEU A 608      16.935  -2.319  14.462  1.00  1.170          H  
ATOM   9362 3HD2 LEU A 608      15.216  -1.932  14.255  1.00  1.170          H  
ATOM   9363  N   THR A 609      15.706  -1.827   8.986  1.00  0.700          N  
ATOM   9364  CA  THR A 609      16.309  -1.294   7.759  1.00  0.720          C  
ATOM   9365  C   THR A 609      15.303  -0.855   6.688  1.00  0.720          C  
ATOM   9366  O   THR A 609      15.673  -0.182   5.742  1.00  0.780          O  
ATOM   9367  CB  THR A 609      17.149  -2.365   7.049  1.00  1.000          C  
ATOM   9368  OG1 THR A 609      16.270  -3.414   6.617  1.00  1.000          O  
ATOM   9369  CG2 THR A 609      18.214  -2.948   7.950  1.00  1.000          C  
ATOM   9370  H   THR A 609      15.198  -2.683   8.926  1.00  0.840          H  
ATOM   9371  HA  THR A 609      16.929  -0.438   8.019  1.00  0.860          H  
ATOM   9372  HB  THR A 609      17.628  -1.918   6.174  1.00  1.200          H  
ATOM   9373  HG1 THR A 609      15.852  -3.799   7.400  1.00  1.200          H  
ATOM   9374 1HG2 THR A 609      18.777  -3.699   7.399  1.00  1.200          H  
ATOM   9375 2HG2 THR A 609      18.885  -2.153   8.275  1.00  1.200          H  
ATOM   9376 3HG2 THR A 609      17.745  -3.407   8.819  1.00  1.200          H  
ATOM   9377  N   GLY A 610      14.057  -1.287   6.757  1.00  0.720          N  
ATOM   9378  CA  GLY A 610      13.072  -0.950   5.726  1.00  0.750          C  
ATOM   9379  C   GLY A 610      13.137  -1.861   4.485  1.00  0.750          C  
ATOM   9380  O   GLY A 610      12.391  -1.667   3.521  1.00  0.780          O  
ATOM   9381  H   GLY A 610      13.751  -1.870   7.537  1.00  0.860          H  
ATOM   9382 1HA  GLY A 610      12.076  -1.012   6.166  1.00  0.900          H  
ATOM   9383 2HA  GLY A 610      13.219   0.085   5.423  1.00  0.900          H  
ATOM   9384  N   ARG A 611      14.048  -2.838   4.498  1.00  0.760          N  
ATOM   9385  CA  ARG A 611      14.251  -3.772   3.394  1.00  0.790          C  
ATOM   9386  C   ARG A 611      13.022  -4.642   3.147  1.00  0.740          C  
ATOM   9387  O   ARG A 611      12.444  -5.191   4.085  1.00  0.730          O  
ATOM   9388  CB  ARG A 611      15.435  -4.664   3.706  1.00  1.090          C  
ATOM   9389  CG  ARG A 611      15.894  -5.595   2.595  1.00  1.090          C  
ATOM   9390  CD  ARG A 611      17.090  -6.324   3.030  1.00  1.090          C  
ATOM   9391  NE  ARG A 611      18.234  -5.414   3.208  1.00  1.090          N  
ATOM   9392  CZ  ARG A 611      19.298  -5.647   4.006  1.00  1.090          C  
ATOM   9393  NH1 ARG A 611      19.367  -6.764   4.711  1.00  1.090          N  
ATOM   9394  NH2 ARG A 611      20.265  -4.737   4.081  1.00  1.090          N  
ATOM   9395  H   ARG A 611      14.661  -2.914   5.310  1.00  0.910          H  
ATOM   9396  HA  ARG A 611      14.467  -3.198   2.491  1.00  0.950          H  
ATOM   9397 1HB  ARG A 611      16.280  -4.035   3.983  1.00  1.310          H  
ATOM   9398 2HB  ARG A 611      15.197  -5.283   4.573  1.00  1.310          H  
ATOM   9399 1HG  ARG A 611      15.115  -6.321   2.360  1.00  1.310          H  
ATOM   9400 2HG  ARG A 611      16.148  -5.015   1.706  1.00  1.310          H  
ATOM   9401 1HD  ARG A 611      16.871  -6.810   3.978  1.00  1.310          H  
ATOM   9402 2HD  ARG A 611      17.354  -7.075   2.280  1.00  1.310          H  
ATOM   9403  HE  ARG A 611      18.239  -4.524   2.660  1.00  1.310          H  
ATOM   9404 1HH1 ARG A 611      18.602  -7.431   4.660  1.00  1.310          H  
ATOM   9405 2HH1 ARG A 611      20.156  -6.940   5.313  1.00  1.310          H  
ATOM   9406 1HH2 ARG A 611      20.178  -3.848   3.539  1.00  1.310          H  
ATOM   9407 2HH2 ARG A 611      21.065  -4.886   4.670  1.00  1.310          H  
ATOM   9408  N   SER A 612      12.650  -4.801   1.881  1.00  0.780          N  
ATOM   9409  CA  SER A 612      11.508  -5.622   1.511  1.00  0.780          C  
ATOM   9410  C   SER A 612      11.768  -7.111   1.541  1.00  0.720          C  
ATOM   9411  O   SER A 612      12.913  -7.572   1.611  1.00  0.740          O  
ATOM   9412  CB  SER A 612      11.031  -5.297   0.099  1.00  1.090          C  
ATOM   9413  OG  SER A 612      11.945  -5.693  -0.871  1.00  1.090          O  
ATOM   9414  H   SER A 612      13.150  -4.325   1.149  1.00  0.940          H  
ATOM   9415  HA  SER A 612      10.711  -5.421   2.222  1.00  0.940          H  
ATOM   9416 1HB  SER A 612      10.087  -5.813  -0.087  1.00  1.310          H  
ATOM   9417 2HB  SER A 612      10.846  -4.227   0.004  1.00  1.310          H  
ATOM   9418  HG  SER A 612      11.399  -5.895  -1.674  1.00  1.310          H  
ATOM   9419  N   ILE A 613      10.669  -7.862   1.484  1.00  0.760          N  
ATOM   9420  CA  ILE A 613      10.731  -9.311   1.386  1.00  0.800          C  
ATOM   9421  C   ILE A 613      10.873  -9.669  -0.076  1.00  0.770          C  
ATOM   9422  O   ILE A 613      11.735 -10.462  -0.449  1.00  0.880          O  
ATOM   9423  CB  ILE A 613       9.484  -9.941   2.026  1.00  1.100          C  
ATOM   9424  CG1 ILE A 613       9.502  -9.624   3.548  1.00  1.100          C  
ATOM   9425  CG2 ILE A 613       9.445 -11.476   1.775  1.00  1.100          C  
ATOM   9426  CD1 ILE A 613       8.277  -9.864   4.278  1.00  1.100          C  
ATOM   9427  H   ILE A 613       9.756  -7.393   1.485  1.00  0.910          H  
ATOM   9428  HA  ILE A 613      11.613  -9.666   1.890  1.00  0.960          H  
ATOM   9429  HB  ILE A 613       8.625  -9.473   1.605  1.00  1.320          H  
ATOM   9430 1HG1 ILE A 613      10.213 -10.258   4.014  1.00  1.320          H  
ATOM   9431 2HG1 ILE A 613       9.786  -8.583   3.694  1.00  1.320          H  
ATOM   9432 1HG2 ILE A 613       8.558 -11.908   2.222  1.00  1.320          H  
ATOM   9433 2HG2 ILE A 613       9.428 -11.687   0.705  1.00  1.320          H  
ATOM   9434 3HG2 ILE A 613      10.329 -11.938   2.214  1.00  1.320          H  
ATOM   9435 1HD1 ILE A 613       8.444  -9.620   5.323  1.00  1.320          H  
ATOM   9436 2HD1 ILE A 613       7.504  -9.245   3.886  1.00  1.320          H  
ATOM   9437 3HD1 ILE A 613       7.993 -10.881   4.197  1.00  1.320          H  
ATOM   9438  N   MET A 614      10.015  -9.080  -0.903  1.00  0.700          N  
ATOM   9439  CA  MET A 614      10.046  -9.262  -2.344  1.00  0.740          C  
ATOM   9440  C   MET A 614      10.935  -8.137  -2.897  1.00  0.780          C  
ATOM   9441  O   MET A 614      10.572  -6.957  -2.796  1.00  0.910          O  
ATOM   9442  CB  MET A 614       8.614  -9.207  -2.874  1.00  1.020          C  
ATOM   9443  CG  MET A 614       8.451  -9.433  -4.328  1.00  1.020          C  
ATOM   9444  SD  MET A 614       6.731  -9.410  -4.826  1.00  1.020          S  
ATOM   9445  CE  MET A 614       6.797  -9.813  -6.554  1.00  1.020          C  
ATOM   9446  H   MET A 614       9.332  -8.454  -0.508  1.00  0.840          H  
ATOM   9447  HA  MET A 614      10.509 -10.222  -2.589  1.00  0.890          H  
ATOM   9448 1HB  MET A 614       8.012  -9.956  -2.357  1.00  1.220          H  
ATOM   9449 2HB  MET A 614       8.184  -8.229  -2.640  1.00  1.220          H  
ATOM   9450 1HG  MET A 614       8.981  -8.670  -4.850  1.00  1.220          H  
ATOM   9451 2HG  MET A 614       8.868 -10.379  -4.592  1.00  1.220          H  
ATOM   9452 1HE  MET A 614       5.794  -9.796  -6.970  1.00  1.220          H  
ATOM   9453 2HE  MET A 614       7.384  -9.088  -7.062  1.00  1.220          H  
ATOM   9454 3HE  MET A 614       7.240 -10.797  -6.690  1.00  1.220          H  
ATOM   9455  N   ARG A 615      12.074  -8.497  -3.496  1.00  0.790          N  
ATOM   9456  CA  ARG A 615      13.055  -7.520  -3.951  1.00  0.840          C  
ATOM   9457  C   ARG A 615      13.365  -7.518  -5.452  1.00  0.820          C  
ATOM   9458  O   ARG A 615      13.908  -8.489  -5.974  1.00  0.850          O  
ATOM   9459  CB  ARG A 615      14.367  -7.849  -3.283  1.00  1.160          C  
ATOM   9460  CG  ARG A 615      14.420  -7.753  -1.798  1.00  1.160          C  
ATOM   9461  CD  ARG A 615      14.842  -6.456  -1.387  1.00  1.160          C  
ATOM   9462  NE  ARG A 615      16.263  -6.237  -1.698  1.00  1.160          N  
ATOM   9463  CZ  ARG A 615      16.884  -5.064  -1.596  1.00  1.160          C  
ATOM   9464  NH1 ARG A 615      16.204  -4.018  -1.195  1.00  1.160          N  
ATOM   9465  NH2 ARG A 615      18.161  -5.003  -1.904  1.00  1.160          N  
ATOM   9466  H   ARG A 615      12.322  -9.492  -3.536  1.00  0.950          H  
ATOM   9467  HA  ARG A 615      12.730  -6.546  -3.609  1.00  1.010          H  
ATOM   9468 1HB  ARG A 615      14.608  -8.858  -3.516  1.00  1.390          H  
ATOM   9469 2HB  ARG A 615      15.154  -7.223  -3.705  1.00  1.390          H  
ATOM   9470 1HG  ARG A 615      13.443  -7.950  -1.361  1.00  1.390          H  
ATOM   9471 2HG  ARG A 615      15.124  -8.464  -1.423  1.00  1.390          H  
ATOM   9472 1HD  ARG A 615      14.262  -5.707  -1.919  1.00  1.390          H  
ATOM   9473 2HD  ARG A 615      14.692  -6.350  -0.312  1.00  1.390          H  
ATOM   9474  HE  ARG A 615      16.848  -7.042  -2.027  1.00  1.390          H  
ATOM   9475 1HH1 ARG A 615      15.236  -4.101  -0.986  1.00  1.390          H  
ATOM   9476 2HH1 ARG A 615      16.616  -3.099  -1.099  1.00  1.390          H  
ATOM   9477 1HH2 ARG A 615      18.619  -5.873  -2.224  1.00  1.390          H  
ATOM   9478 2HH2 ARG A 615      18.670  -4.140  -1.841  1.00  1.390          H  
ATOM   9479  N   PRO A 616      13.091  -6.438  -6.186  1.00  0.860          N  
ATOM   9480  CA  PRO A 616      13.395  -6.307  -7.600  1.00  0.950          C  
ATOM   9481  C   PRO A 616      14.894  -6.549  -7.792  1.00  0.950          C  
ATOM   9482  O   PRO A 616      15.710  -6.006  -7.040  1.00  0.930          O  
ATOM   9483  CB  PRO A 616      13.018  -4.856  -7.845  1.00  1.420          C  
ATOM   9484  CG  PRO A 616      11.937  -4.559  -6.836  1.00  1.420          C  
ATOM   9485  CD  PRO A 616      12.329  -5.320  -5.617  1.00  1.420          C  
ATOM   9486  HA  PRO A 616      12.812  -7.006  -8.201  1.00  1.140          H  
ATOM   9487 1HB  PRO A 616      13.895  -4.250  -7.672  1.00  1.710          H  
ATOM   9488 2HB  PRO A 616      12.700  -4.719  -8.891  1.00  1.710          H  
ATOM   9489 1HG  PRO A 616      11.872  -3.478  -6.657  1.00  1.710          H  
ATOM   9490 2HG  PRO A 616      10.975  -4.851  -7.190  1.00  1.710          H  
ATOM   9491 1HD  PRO A 616      12.947  -4.726  -4.958  1.00  1.710          H  
ATOM   9492 2HD  PRO A 616      11.404  -5.683  -5.125  1.00  1.710          H  
ATOM   9493  N   LEU A 617      15.258  -7.279  -8.845  1.00  1.050          N  
ATOM   9494  CA  LEU A 617      16.671  -7.594  -9.031  1.00  1.110          C  
ATOM   9495  C   LEU A 617      17.562  -6.360  -9.068  1.00  1.130          C  
ATOM   9496  O   LEU A 617      18.681  -6.384  -8.571  1.00  1.200          O  
ATOM   9497  CB  LEU A 617      16.943  -8.424 -10.279  1.00  1.530          C  
ATOM   9498  CG  LEU A 617      16.380  -9.846 -10.379  1.00  1.530          C  
ATOM   9499  CD1 LEU A 617      16.757 -10.414 -11.742  1.00  1.530          C  
ATOM   9500  CD2 LEU A 617      16.881 -10.719  -9.294  1.00  1.530          C  
ATOM   9501  H   LEU A 617      14.562  -7.663  -9.477  1.00  1.260          H  
ATOM   9502  HA  LEU A 617      16.989  -8.172  -8.151  1.00  1.330          H  
ATOM   9503 1HB  LEU A 617      16.577  -7.884 -11.133  1.00  1.840          H  
ATOM   9504 2HB  LEU A 617      17.998  -8.518 -10.360  1.00  1.840          H  
ATOM   9505  HG  LEU A 617      15.310  -9.803 -10.317  1.00  1.840          H  
ATOM   9506 1HD1 LEU A 617      16.369 -11.407 -11.851  1.00  1.840          H  
ATOM   9507 2HD1 LEU A 617      16.354  -9.777 -12.518  1.00  1.840          H  
ATOM   9508 3HD1 LEU A 617      17.835 -10.462 -11.831  1.00  1.840          H  
ATOM   9509 1HD2 LEU A 617      16.436 -11.681  -9.427  1.00  1.840          H  
ATOM   9510 2HD2 LEU A 617      17.953 -10.796  -9.359  1.00  1.840          H  
ATOM   9511 3HD2 LEU A 617      16.593 -10.332  -8.331  1.00  1.840          H  
ATOM   9512  N   TYR A 618      17.080  -5.255  -9.657  1.00  1.160          N  
ATOM   9513  CA  TYR A 618      17.932  -4.070  -9.734  1.00  1.230          C  
ATOM   9514  C   TYR A 618      18.439  -3.603  -8.362  1.00  1.150          C  
ATOM   9515  O   TYR A 618      19.574  -3.121  -8.248  1.00  1.250          O  
ATOM   9516  CB  TYR A 618      17.193  -2.896 -10.419  1.00  1.690          C  
ATOM   9517  CG  TYR A 618      16.072  -2.161  -9.585  1.00  1.690          C  
ATOM   9518  CD1 TYR A 618      16.414  -1.091  -8.807  1.00  1.690          C  
ATOM   9519  CD2 TYR A 618      14.744  -2.534  -9.631  1.00  1.690          C  
ATOM   9520  CE1 TYR A 618      15.476  -0.395  -8.074  1.00  1.690          C  
ATOM   9521  CE2 TYR A 618      13.799  -1.828  -8.888  1.00  1.690          C  
ATOM   9522  CZ  TYR A 618      14.174  -0.768  -8.117  1.00  1.690          C  
ATOM   9523  OH  TYR A 618      13.249  -0.073  -7.389  1.00  1.690          O  
ATOM   9524  H   TYR A 618      16.156  -5.255 -10.056  1.00  1.390          H  
ATOM   9525  HA  TYR A 618      18.801  -4.320 -10.340  1.00  1.480          H  
ATOM   9526 1HB  TYR A 618      17.934  -2.144 -10.682  1.00  2.030          H  
ATOM   9527 2HB  TYR A 618      16.773  -3.221 -11.345  1.00  2.030          H  
ATOM   9528  HD1 TYR A 618      17.432  -0.803  -8.780  1.00  2.030          H  
ATOM   9529  HD2 TYR A 618      14.422  -3.364 -10.235  1.00  2.030          H  
ATOM   9530  HE1 TYR A 618      15.769   0.444  -7.464  1.00  2.030          H  
ATOM   9531  HE2 TYR A 618      12.750  -2.121  -8.926  1.00  2.030          H  
ATOM   9532  HH  TYR A 618      12.369  -0.381  -7.611  1.00  2.030          H  
ATOM   9533  N   MET A 619      17.642  -3.804  -7.299  1.00  1.050          N  
ATOM   9534  CA  MET A 619      18.040  -3.349  -5.981  1.00  1.080          C  
ATOM   9535  C   MET A 619      19.152  -4.204  -5.431  1.00  1.240          C  
ATOM   9536  O   MET A 619      20.024  -3.729  -4.696  1.00  1.620          O  
ATOM   9537  CB  MET A 619      16.884  -3.400  -5.009  1.00  1.500          C  
ATOM   9538  CG  MET A 619      15.792  -2.446  -5.257  1.00  1.500          C  
ATOM   9539  SD  MET A 619      14.552  -2.614  -4.020  1.00  1.500          S  
ATOM   9540  CE  MET A 619      13.312  -1.476  -4.521  1.00  1.500          C  
ATOM   9541  H   MET A 619      16.747  -4.290  -7.387  1.00  1.260          H  
ATOM   9542  HA  MET A 619      18.403  -2.331  -6.062  1.00  1.300          H  
ATOM   9543 1HB  MET A 619      16.456  -4.410  -5.016  1.00  1.800          H  
ATOM   9544 2HB  MET A 619      17.257  -3.214  -4.009  1.00  1.800          H  
ATOM   9545 1HG  MET A 619      16.158  -1.425  -5.265  1.00  1.800          H  
ATOM   9546 2HG  MET A 619      15.348  -2.667  -6.219  1.00  1.800          H  
ATOM   9547 1HE  MET A 619      12.500  -1.516  -3.805  1.00  1.800          H  
ATOM   9548 2HE  MET A 619      13.730  -0.468  -4.551  1.00  1.800          H  
ATOM   9549 3HE  MET A 619      12.946  -1.748  -5.499  1.00  1.800          H  
ATOM   9550  N   ASP A 620      19.125  -5.479  -5.782  1.00  1.300          N  
ATOM   9551  CA  ASP A 620      20.131  -6.382  -5.255  1.00  1.530          C  
ATOM   9552  C   ASP A 620      21.408  -6.438  -6.084  1.00  1.280          C  
ATOM   9553  O   ASP A 620      22.495  -6.637  -5.519  1.00  1.380          O  
ATOM   9554  CB  ASP A 620      19.558  -7.783  -5.135  1.00  2.050          C  
ATOM   9555  CG  ASP A 620      18.442  -7.854  -4.132  1.00  2.050          C  
ATOM   9556  OD1 ASP A 620      18.637  -7.624  -2.949  1.00  2.050          O  
ATOM   9557  OD2 ASP A 620      17.362  -8.097  -4.563  1.00  2.050          O  
ATOM   9558  H   ASP A 620      18.347  -5.810  -6.380  1.00  1.560          H  
ATOM   9559  HA  ASP A 620      20.395  -6.041  -4.256  1.00  1.840          H  
ATOM   9560 1HB  ASP A 620      19.167  -8.090  -6.111  1.00  2.460          H  
ATOM   9561 2HB  ASP A 620      20.342  -8.488  -4.861  1.00  2.460          H  
ATOM   9562  N   PHE A 621      21.313  -6.246  -7.402  1.00  1.480          N  
ATOM   9563  CA  PHE A 621      22.514  -6.413  -8.212  1.00  1.770          C  
ATOM   9564  C   PHE A 621      23.168  -5.209  -8.905  1.00  2.170          C  
ATOM   9565  O   PHE A 621      24.371  -5.305  -9.176  1.00  2.610          O  
ATOM   9566  CB  PHE A 621      22.253  -7.513  -9.222  1.00  2.360          C  
ATOM   9567  CG  PHE A 621      21.975  -8.809  -8.520  1.00  2.360          C  
ATOM   9568  CD1 PHE A 621      20.690  -9.313  -8.441  1.00  2.360          C  
ATOM   9569  CD2 PHE A 621      23.006  -9.514  -7.889  1.00  2.360          C  
ATOM   9570  CE1 PHE A 621      20.442 -10.481  -7.763  1.00  2.360          C  
ATOM   9571  CE2 PHE A 621      22.749 -10.676  -7.209  1.00  2.360          C  
ATOM   9572  CZ  PHE A 621      21.461 -11.160  -7.149  1.00  2.360          C  
ATOM   9573  H   PHE A 621      20.394  -6.091  -7.828  1.00  1.780          H  
ATOM   9574  HA  PHE A 621      23.277  -6.807  -7.548  1.00  2.120          H  
ATOM   9575 1HB  PHE A 621      21.398  -7.250  -9.820  1.00  2.830          H  
ATOM   9576 2HB  PHE A 621      23.105  -7.645  -9.879  1.00  2.830          H  
ATOM   9577  HD1 PHE A 621      19.870  -8.770  -8.912  1.00  2.830          H  
ATOM   9578  HD2 PHE A 621      24.033  -9.136  -7.932  1.00  2.830          H  
ATOM   9579  HE1 PHE A 621      19.437 -10.860  -7.704  1.00  2.830          H  
ATOM   9580  HE2 PHE A 621      23.573 -11.209  -6.726  1.00  2.830          H  
ATOM   9581  HZ  PHE A 621      21.251 -12.077  -6.613  1.00  2.830          H  
ATOM   9582  N   GLU A 622      22.505  -4.046  -9.090  1.00  2.620          N  
ATOM   9583  CA  GLU A 622      23.201  -2.981  -9.842  1.00  3.230          C  
ATOM   9584  C   GLU A 622      24.501  -2.509  -9.194  1.00  3.390          C  
ATOM   9585  O   GLU A 622      25.400  -2.020  -9.876  1.00  3.610          O  
ATOM   9586  CB  GLU A 622      22.370  -1.727 -10.066  1.00  4.280          C  
ATOM   9587  CG  GLU A 622      21.236  -1.807 -11.049  1.00  4.280          C  
ATOM   9588  CD  GLU A 622      20.663  -0.454 -11.243  1.00  4.280          C  
ATOM   9589  OE1 GLU A 622      21.396   0.481 -11.059  1.00  4.280          O  
ATOM   9590  OE2 GLU A 622      19.504  -0.312 -11.498  1.00  4.280          O  
ATOM   9591  H   GLU A 622      21.527  -3.914  -8.806  1.00  3.140          H  
ATOM   9592  HA  GLU A 622      23.438  -3.390 -10.818  1.00  3.880          H  
ATOM   9593 1HB  GLU A 622      21.944  -1.418  -9.111  1.00  5.130          H  
ATOM   9594 2HB  GLU A 622      23.032  -0.930 -10.395  1.00  5.130          H  
ATOM   9595 1HG  GLU A 622      21.611  -2.166 -12.004  1.00  5.130          H  
ATOM   9596 2HG  GLU A 622      20.480  -2.494 -10.691  1.00  5.130          H  
ATOM   9597  N   LYS A 623      24.604  -2.633  -7.871  1.00  3.690          N  
ATOM   9598  CA  LYS A 623      25.793  -2.213  -7.139  1.00  3.890          C  
ATOM   9599  C   LYS A 623      27.083  -2.922  -7.604  1.00  3.890          C  
ATOM   9600  O   LYS A 623      28.175  -2.367  -7.457  1.00  3.890          O  
ATOM   9601  CB  LYS A 623      25.562  -2.419  -5.629  1.00  5.370          C  
ATOM   9602  CG  LYS A 623      25.398  -3.889  -5.182  1.00  5.370          C  
ATOM   9603  CD  LYS A 623      25.146  -4.029  -3.677  1.00  5.370          C  
ATOM   9604  CE  LYS A 623      25.303  -5.506  -3.210  1.00  5.370          C  
ATOM   9605  NZ  LYS A 623      24.283  -6.403  -3.809  1.00  5.370          N  
ATOM   9606  H   LYS A 623      23.817  -3.000  -7.355  1.00  4.430          H  
ATOM   9607  HA  LYS A 623      25.931  -1.146  -7.314  1.00  4.670          H  
ATOM   9608 1HB  LYS A 623      26.403  -1.998  -5.076  1.00  6.440          H  
ATOM   9609 2HB  LYS A 623      24.667  -1.879  -5.322  1.00  6.440          H  
ATOM   9610 1HG  LYS A 623      24.549  -4.325  -5.716  1.00  6.440          H  
ATOM   9611 2HG  LYS A 623      26.250  -4.447  -5.424  1.00  6.440          H  
ATOM   9612 1HD  LYS A 623      25.856  -3.405  -3.130  1.00  6.440          H  
ATOM   9613 2HD  LYS A 623      24.135  -3.689  -3.441  1.00  6.440          H  
ATOM   9614 1HE  LYS A 623      26.292  -5.860  -3.501  1.00  6.440          H  
ATOM   9615 2HE  LYS A 623      25.215  -5.549  -2.126  1.00  6.440          H  
ATOM   9616 1HZ  LYS A 623      24.409  -7.355  -3.506  1.00  6.440          H  
ATOM   9617 2HZ  LYS A 623      23.354  -6.095  -3.548  1.00  6.440          H  
ATOM   9618 3HZ  LYS A 623      24.362  -6.378  -4.827  1.00  6.440          H  
ATOM   9619  N   THR A 624      26.969  -4.153  -8.135  1.00  3.890          N  
ATOM   9620  CA  THR A 624      28.132  -4.896  -8.627  1.00  3.890          C  
ATOM   9621  C   THR A 624      27.986  -5.318 -10.088  1.00  3.890          C  
ATOM   9622  O   THR A 624      28.973  -5.675 -10.746  1.00  3.890          O  
ATOM   9623  CB  THR A 624      28.469  -6.096  -7.729  1.00  5.450          C  
ATOM   9624  OG1 THR A 624      27.329  -6.967  -7.604  1.00  5.450          O  
ATOM   9625  CG2 THR A 624      28.944  -5.594  -6.359  1.00  5.450          C  
ATOM   9626  H   THR A 624      26.049  -4.586  -8.230  1.00  4.670          H  
ATOM   9627  HA  THR A 624      28.992  -4.231  -8.581  1.00  4.670          H  
ATOM   9628  HB  THR A 624      29.267  -6.668  -8.191  1.00  6.540          H  
ATOM   9629  HG1 THR A 624      27.105  -7.349  -8.457  1.00  6.540          H  
ATOM   9630 1HG2 THR A 624      29.202  -6.412  -5.719  1.00  6.540          H  
ATOM   9631 2HG2 THR A 624      29.813  -4.955  -6.494  1.00  6.540          H  
ATOM   9632 3HG2 THR A 624      28.187  -5.031  -5.895  1.00  6.540          H  
ATOM   9633  N   ASP A 625      26.762  -5.237 -10.606  1.00  3.890          N  
ATOM   9634  CA  ASP A 625      26.400  -5.614 -11.961  1.00  3.890          C  
ATOM   9635  C   ASP A 625      25.388  -4.621 -12.519  1.00  3.890          C  
ATOM   9636  O   ASP A 625      24.241  -4.992 -12.745  1.00  3.890          O  
ATOM   9637  CB  ASP A 625      25.751  -7.011 -11.984  1.00  5.450          C  
ATOM   9638  CG  ASP A 625      25.424  -7.534 -13.404  1.00  5.450          C  
ATOM   9639  OD1 ASP A 625      25.939  -6.996 -14.360  1.00  5.450          O  
ATOM   9640  OD2 ASP A 625      24.633  -8.463 -13.511  1.00  5.450          O  
ATOM   9641  H   ASP A 625      25.988  -4.971 -10.004  1.00  4.670          H  
ATOM   9642  HA  ASP A 625      27.291  -5.647 -12.580  1.00  4.670          H  
ATOM   9643 1HB  ASP A 625      26.411  -7.731 -11.494  1.00  6.540          H  
ATOM   9644 2HB  ASP A 625      24.827  -6.980 -11.408  1.00  6.540          H  
ATOM   9645  N   PRO A 626      25.778  -3.360 -12.803  1.00  3.890          N  
ATOM   9646  CA  PRO A 626      24.904  -2.292 -13.274  1.00  3.890          C  
ATOM   9647  C   PRO A 626      24.250  -2.631 -14.603  1.00  3.890          C  
ATOM   9648  O   PRO A 626      23.194  -2.092 -14.941  1.00  3.890          O  
ATOM   9649  CB  PRO A 626      25.856  -1.092 -13.376  1.00  5.830          C  
ATOM   9650  CG  PRO A 626      27.246  -1.690 -13.484  1.00  5.830          C  
ATOM   9651  CD  PRO A 626      27.192  -2.948 -12.642  1.00  5.830          C  
ATOM   9652  HA  PRO A 626      24.139  -2.083 -12.518  1.00  4.670          H  
ATOM   9653 1HB  PRO A 626      25.587  -0.472 -14.243  1.00  7.000          H  
ATOM   9654 2HB  PRO A 626      25.737  -0.459 -12.478  1.00  7.000          H  
ATOM   9655 1HG  PRO A 626      27.503  -1.885 -14.533  1.00  7.000          H  
ATOM   9656 2HG  PRO A 626      27.988  -0.971 -13.102  1.00  7.000          H  
ATOM   9657 1HD  PRO A 626      27.900  -3.667 -13.053  1.00  7.000          H  
ATOM   9658 2HD  PRO A 626      27.399  -2.710 -11.581  1.00  7.000          H  
ATOM   9659  N   LYS A 627      24.859  -3.551 -15.357  1.00  3.890          N  
ATOM   9660  CA  LYS A 627      24.342  -3.964 -16.651  1.00  3.890          C  
ATOM   9661  C   LYS A 627      23.011  -4.690 -16.534  1.00  3.890          C  
ATOM   9662  O   LYS A 627      22.278  -4.820 -17.517  1.00  3.890          O  
ATOM   9663  CB  LYS A 627      25.358  -4.840 -17.379  1.00  5.450          C  
ATOM   9664  CG  LYS A 627      26.606  -4.090 -17.843  1.00  5.450          C  
ATOM   9665  CD  LYS A 627      27.580  -5.019 -18.561  1.00  5.450          C  
ATOM   9666  CE  LYS A 627      28.819  -4.269 -19.040  1.00  5.450          C  
ATOM   9667  NZ  LYS A 627      29.785  -5.172 -19.721  1.00  5.450          N  
ATOM   9668  H   LYS A 627      25.714  -3.981 -15.031  1.00  4.670          H  
ATOM   9669  HA  LYS A 627      24.177  -3.070 -17.250  1.00  4.670          H  
ATOM   9670 1HB  LYS A 627      25.673  -5.651 -16.712  1.00  6.540          H  
ATOM   9671 2HB  LYS A 627      24.890  -5.294 -18.249  1.00  6.540          H  
ATOM   9672 1HG  LYS A 627      26.309  -3.289 -18.521  1.00  6.540          H  
ATOM   9673 2HG  LYS A 627      27.101  -3.645 -16.981  1.00  6.540          H  
ATOM   9674 1HD  LYS A 627      27.887  -5.815 -17.880  1.00  6.540          H  
ATOM   9675 2HD  LYS A 627      27.084  -5.471 -19.420  1.00  6.540          H  
ATOM   9676 1HE  LYS A 627      28.514  -3.488 -19.736  1.00  6.540          H  
ATOM   9677 2HE  LYS A 627      29.310  -3.808 -18.184  1.00  6.540          H  
ATOM   9678 1HZ  LYS A 627      30.589  -4.637 -20.023  1.00  6.540          H  
ATOM   9679 2HZ  LYS A 627      30.084  -5.894 -19.081  1.00  6.540          H  
ATOM   9680 3HZ  LYS A 627      29.344  -5.596 -20.524  1.00  6.540          H  
ATOM   9681  N   ILE A 628      22.654  -5.115 -15.315  1.00  3.890          N  
ATOM   9682  CA  ILE A 628      21.384  -5.777 -15.068  1.00  3.890          C  
ATOM   9683  C   ILE A 628      20.247  -4.835 -15.423  1.00  3.890          C  
ATOM   9684  O   ILE A 628      19.142  -5.279 -15.763  1.00  3.890          O  
ATOM   9685  CB  ILE A 628      21.232  -6.241 -13.593  1.00  5.450          C  
ATOM   9686  CG1 ILE A 628      20.061  -7.242 -13.518  1.00  5.450          C  
ATOM   9687  CG2 ILE A 628      21.019  -5.042 -12.616  1.00  5.450          C  
ATOM   9688  CD1 ILE A 628      19.914  -7.983 -12.227  1.00  5.450          C  
ATOM   9689  H   ILE A 628      23.297  -4.980 -14.528  1.00  4.670          H  
ATOM   9690  HA  ILE A 628      21.322  -6.656 -15.710  1.00  4.670          H  
ATOM   9691  HB  ILE A 628      22.149  -6.769 -13.305  1.00  6.540          H  
ATOM   9692 1HG1 ILE A 628      19.153  -6.717 -13.693  1.00  6.540          H  
ATOM   9693 2HG1 ILE A 628      20.193  -7.965 -14.314  1.00  6.540          H  
ATOM   9694 1HG2 ILE A 628      20.952  -5.393 -11.596  1.00  6.540          H  
ATOM   9695 2HG2 ILE A 628      21.864  -4.370 -12.697  1.00  6.540          H  
ATOM   9696 3HG2 ILE A 628      20.106  -4.501 -12.855  1.00  6.540          H  
ATOM   9697 1HD1 ILE A 628      19.080  -8.646 -12.334  1.00  6.540          H  
ATOM   9698 2HD1 ILE A 628      20.808  -8.552 -12.010  1.00  6.540          H  
ATOM   9699 3HD1 ILE A 628      19.725  -7.288 -11.421  1.00  6.540          H  
ATOM   9700  N   SER A 629      20.512  -3.527 -15.315  1.00  3.890          N  
ATOM   9701  CA  SER A 629      19.524  -2.515 -15.569  1.00  3.890          C  
ATOM   9702  C   SER A 629      19.002  -2.510 -16.994  1.00  3.890          C  
ATOM   9703  O   SER A 629      17.852  -2.131 -17.200  1.00  3.890          O  
ATOM   9704  CB  SER A 629      20.093  -1.148 -15.248  1.00  5.450          C  
ATOM   9705  OG  SER A 629      21.132  -0.817 -16.126  1.00  5.450          O  
ATOM   9706  H   SER A 629      21.451  -3.214 -15.059  1.00  4.670          H  
ATOM   9707  HA  SER A 629      18.686  -2.695 -14.895  1.00  4.670          H  
ATOM   9708 1HB  SER A 629      19.297  -0.406 -15.324  1.00  6.540          H  
ATOM   9709 2HB  SER A 629      20.460  -1.131 -14.223  1.00  6.540          H  
ATOM   9710  HG  SER A 629      21.944  -1.197 -15.731  1.00  6.540          H  
ATOM   9711  N   GLN A 630      19.744  -3.037 -17.984  1.00  3.890          N  
ATOM   9712  CA  GLN A 630      19.206  -3.011 -19.344  1.00  3.890          C  
ATOM   9713  C   GLN A 630      18.084  -4.031 -19.510  1.00  3.890          C  
ATOM   9714  O   GLN A 630      17.433  -4.063 -20.558  1.00  3.890          O  
ATOM   9715  CB  GLN A 630      20.260  -3.260 -20.425  1.00  5.450          C  
ATOM   9716  CG  GLN A 630      20.731  -4.675 -20.570  1.00  5.450          C  
ATOM   9717  CD  GLN A 630      21.773  -4.784 -21.618  1.00  5.450          C  
ATOM   9718  OE1 GLN A 630      21.527  -4.466 -22.790  1.00  5.450          O  
ATOM   9719  NE2 GLN A 630      22.955  -5.227 -21.220  1.00  5.450          N  
ATOM   9720  H   GLN A 630      20.685  -3.413 -17.817  1.00  4.670          H  
ATOM   9721  HA  GLN A 630      18.781  -2.023 -19.519  1.00  4.670          H  
ATOM   9722 1HB  GLN A 630      19.873  -2.941 -21.378  1.00  6.540          H  
ATOM   9723 2HB  GLN A 630      21.136  -2.650 -20.212  1.00  6.540          H  
ATOM   9724 1HG  GLN A 630      21.129  -5.039 -19.636  1.00  6.540          H  
ATOM   9725 2HG  GLN A 630      19.896  -5.295 -20.885  1.00  6.540          H  
ATOM   9726 1HE2 GLN A 630      23.704  -5.323 -21.876  1.00  6.540          H  
ATOM   9727 2HE2 GLN A 630      23.101  -5.467 -20.254  1.00  6.540          H  
ATOM   9728  N   LEU A 631      17.937  -4.946 -18.542  1.00  3.890          N  
ATOM   9729  CA  LEU A 631      16.901  -5.959 -18.597  1.00  3.890          C  
ATOM   9730  C   LEU A 631      15.822  -5.660 -17.552  1.00  3.890          C  
ATOM   9731  O   LEU A 631      14.619  -5.810 -17.800  1.00  3.890          O  
ATOM   9732  CB  LEU A 631      17.511  -7.333 -18.337  1.00  5.450          C  
ATOM   9733  CG  LEU A 631      18.627  -7.801 -19.307  1.00  5.450          C  
ATOM   9734  CD1 LEU A 631      19.118  -9.157 -18.821  1.00  5.450          C  
ATOM   9735  CD2 LEU A 631      18.120  -7.857 -20.766  1.00  5.450          C  
ATOM   9736  H   LEU A 631      18.522  -4.897 -17.707  1.00  4.670          H  
ATOM   9737  HA  LEU A 631      16.430  -5.940 -19.574  1.00  4.670          H  
ATOM   9738 1HB  LEU A 631      17.927  -7.334 -17.327  1.00  6.540          H  
ATOM   9739 2HB  LEU A 631      16.722  -8.064 -18.384  1.00  6.540          H  
ATOM   9740  HG  LEU A 631      19.464  -7.110 -19.250  1.00  6.540          H  
ATOM   9741 1HD1 LEU A 631      19.929  -9.505 -19.458  1.00  6.540          H  
ATOM   9742 2HD1 LEU A 631      19.478  -9.056 -17.798  1.00  6.540          H  
ATOM   9743 3HD1 LEU A 631      18.301  -9.877 -18.847  1.00  6.540          H  
ATOM   9744 1HD2 LEU A 631      18.932  -8.192 -21.414  1.00  6.540          H  
ATOM   9745 2HD2 LEU A 631      17.286  -8.554 -20.840  1.00  6.540          H  
ATOM   9746 3HD2 LEU A 631      17.797  -6.869 -21.094  1.00  6.540          H  
ATOM   9747  N   VAL A 632      16.231  -5.178 -16.375  1.00  3.890          N  
ATOM   9748  CA  VAL A 632      15.233  -4.907 -15.349  1.00  3.890          C  
ATOM   9749  C   VAL A 632      14.538  -3.575 -15.595  1.00  3.890          C  
ATOM   9750  O   VAL A 632      13.315  -3.517 -15.565  1.00  3.890          O  
ATOM   9751  CB  VAL A 632      15.816  -4.914 -13.930  1.00  5.450          C  
ATOM   9752  CG1 VAL A 632      14.716  -4.515 -12.906  1.00  5.450          C  
ATOM   9753  CG2 VAL A 632      16.326  -6.264 -13.615  1.00  5.450          C  
ATOM   9754  H   VAL A 632      17.228  -5.063 -16.180  1.00  4.670          H  
ATOM   9755  HA  VAL A 632      14.480  -5.695 -15.396  1.00  4.670          H  
ATOM   9756  HB  VAL A 632      16.636  -4.195 -13.871  1.00  6.540          H  
ATOM   9757 1HG1 VAL A 632      15.126  -4.548 -11.928  1.00  6.540          H  
ATOM   9758 2HG1 VAL A 632      14.338  -3.515 -13.102  1.00  6.540          H  
ATOM   9759 3HG1 VAL A 632      13.892  -5.229 -12.971  1.00  6.540          H  
ATOM   9760 1HG2 VAL A 632      16.756  -6.255 -12.626  1.00  6.540          H  
ATOM   9761 2HG2 VAL A 632      15.504  -6.965 -13.656  1.00  6.540          H  
ATOM   9762 3HG2 VAL A 632      17.076  -6.541 -14.342  1.00  6.540          H  
ATOM   9763  N   SER A 633      15.285  -2.496 -15.869  1.00  3.890          N  
ATOM   9764  CA  SER A 633      14.676  -1.179 -15.993  1.00  3.890          C  
ATOM   9765  C   SER A 633      13.993  -1.014 -17.321  1.00  3.890          C  
ATOM   9766  O   SER A 633      13.327  -0.016 -17.574  1.00  3.890          O  
ATOM   9767  CB  SER A 633      15.689  -0.062 -15.912  1.00  5.450          C  
ATOM   9768  OG  SER A 633      16.339   0.080 -14.683  1.00  5.450          O  
ATOM   9769  H   SER A 633      16.293  -2.543 -15.992  1.00  4.670          H  
ATOM   9770  HA  SER A 633      13.928  -1.062 -15.213  1.00  4.670          H  
ATOM   9771 1HB  SER A 633      16.418  -0.153 -16.710  1.00  6.540          H  
ATOM   9772 2HB  SER A 633      15.154   0.794 -16.078  1.00  6.540          H  
ATOM   9773  HG  SER A 633      16.794   0.959 -14.766  1.00  6.540          H  
ATOM   9774  N   SER A 634      14.213  -1.956 -18.193  1.00  3.890          N  
ATOM   9775  CA  SER A 634      13.622  -1.962 -19.502  1.00  3.890          C  
ATOM   9776  C   SER A 634      12.337  -2.805 -19.496  1.00  3.890          C  
ATOM   9777  O   SER A 634      11.570  -2.780 -20.455  1.00  3.890          O  
ATOM   9778  CB  SER A 634      14.651  -2.501 -20.455  1.00  5.450          C  
ATOM   9779  OG  SER A 634      14.911  -3.838 -20.159  1.00  5.450          O  
ATOM   9780  H   SER A 634      14.797  -2.739 -17.926  1.00  4.670          H  
ATOM   9781  HA  SER A 634      13.369  -0.940 -19.790  1.00  4.670          H  
ATOM   9782 1HB  SER A 634      14.329  -2.395 -21.477  1.00  6.540          H  
ATOM   9783 2HB  SER A 634      15.569  -1.928 -20.351  1.00  6.540          H  
ATOM   9784  HG  SER A 634      15.732  -4.063 -20.639  1.00  6.540          H  
ATOM   9785  N   ASN A 635      12.055  -3.493 -18.380  1.00  3.890          N  
ATOM   9786  CA  ASN A 635      10.951  -4.444 -18.273  1.00  3.890          C  
ATOM   9787  C   ASN A 635      11.062  -5.639 -19.231  1.00  3.890          C  
ATOM   9788  O   ASN A 635      10.050  -6.058 -19.797  1.00  3.890          O  
ATOM   9789  CB  ASN A 635       9.617  -3.772 -18.579  1.00  5.450          C  
ATOM   9790  CG  ASN A 635       8.390  -4.498 -18.031  1.00  5.450          C  
ATOM   9791  OD1 ASN A 635       8.263  -4.824 -16.836  1.00  5.450          O  
ATOM   9792  ND2 ASN A 635       7.484  -4.780 -18.925  1.00  5.450          N  
ATOM   9793  H   ASN A 635      12.656  -3.406 -17.559  1.00  4.670          H  
ATOM   9794  HA  ASN A 635      10.950  -4.844 -17.258  1.00  4.670          H  
ATOM   9795 1HB  ASN A 635       9.632  -2.758 -18.181  1.00  6.540          H  
ATOM   9796 2HB  ASN A 635       9.479  -3.686 -19.657  1.00  6.540          H  
ATOM   9797 1HD2 ASN A 635       6.647  -5.269 -18.675  1.00  6.540          H  
ATOM   9798 2HD2 ASN A 635       7.669  -4.533 -19.881  1.00  6.540          H  
ATOM   9799  N   SER A 636      12.259  -6.207 -19.430  1.00  3.890          N  
ATOM   9800  CA  SER A 636      12.356  -7.391 -20.281  1.00  3.890          C  
ATOM   9801  C   SER A 636      11.508  -8.436 -19.600  1.00  3.890          C  
ATOM   9802  O   SER A 636      11.761  -8.754 -18.442  1.00  3.890          O  
ATOM   9803  CB  SER A 636      13.807  -7.830 -20.400  1.00  5.450          C  
ATOM   9804  OG  SER A 636      13.921  -9.020 -21.111  1.00  5.450          O  
ATOM   9805  H   SER A 636      13.100  -5.868 -18.950  1.00  4.670          H  
ATOM   9806  HA  SER A 636      11.938  -7.194 -21.263  1.00  4.670          H  
ATOM   9807 1HB  SER A 636      14.379  -7.047 -20.903  1.00  6.540          H  
ATOM   9808 2HB  SER A 636      14.235  -7.954 -19.407  1.00  6.540          H  
ATOM   9809  HG  SER A 636      14.861  -9.195 -21.186  1.00  6.540          H  
ATOM   9810  N   ASN A 637      10.515  -9.020 -20.268  1.00  3.890          N  
ATOM   9811  CA  ASN A 637       9.634  -9.926 -19.528  1.00  3.890          C  
ATOM   9812  C   ASN A 637      10.383 -11.054 -18.821  1.00  3.890          C  
ATOM   9813  O   ASN A 637      10.119 -11.375 -17.650  1.00  3.890          O  
ATOM   9814  CB  ASN A 637       8.543 -10.474 -20.420  1.00  5.450          C  
ATOM   9815  CG  ASN A 637       7.569 -11.297 -19.638  1.00  5.450          C  
ATOM   9816  OD1 ASN A 637       7.082 -10.870 -18.576  1.00  5.450          O  
ATOM   9817  ND2 ASN A 637       7.254 -12.449 -20.147  1.00  5.450          N  
ATOM   9818  H   ASN A 637      10.345  -8.792 -21.239  1.00  4.670          H  
ATOM   9819  HA  ASN A 637       9.138  -9.335 -18.766  1.00  4.670          H  
ATOM   9820 1HB  ASN A 637       8.015  -9.656 -20.907  1.00  6.540          H  
ATOM   9821 2HB  ASN A 637       8.985 -11.099 -21.204  1.00  6.540          H  
ATOM   9822 1HD2 ASN A 637       6.603 -13.052 -19.696  1.00  6.540          H  
ATOM   9823 2HD2 ASN A 637       7.629 -12.714 -21.054  1.00  6.540          H  
ATOM   9824  N   TYR A 638      11.412 -11.560 -19.485  1.00  3.890          N  
ATOM   9825  CA  TYR A 638      12.207 -12.648 -18.948  1.00  3.890          C  
ATOM   9826  C   TYR A 638      12.976 -12.310 -17.673  1.00  3.890          C  
ATOM   9827  O   TYR A 638      13.368 -13.229 -16.954  1.00  3.890          O  
ATOM   9828  CB  TYR A 638      13.156 -13.186 -20.007  1.00  5.450          C  
ATOM   9829  CG  TYR A 638      12.489 -14.014 -21.125  1.00  5.450          C  
ATOM   9830  CD1 TYR A 638      11.141 -14.454 -21.066  1.00  5.450          C  
ATOM   9831  CD2 TYR A 638      13.257 -14.360 -22.217  1.00  5.450          C  
ATOM   9832  CE1 TYR A 638      10.622 -15.196 -22.094  1.00  5.450          C  
ATOM   9833  CE2 TYR A 638      12.722 -15.104 -23.240  1.00  5.450          C  
ATOM   9834  CZ  TYR A 638      11.416 -15.517 -23.184  1.00  5.450          C  
ATOM   9835  OH  TYR A 638      10.892 -16.246 -24.221  1.00  5.450          O  
ATOM   9836  H   TYR A 638      11.587 -11.231 -20.445  1.00  4.670          H  
ATOM   9837  HA  TYR A 638      11.545 -13.444 -18.669  1.00  4.670          H  
ATOM   9838 1HB  TYR A 638      13.657 -12.339 -20.483  1.00  6.540          H  
ATOM   9839 2HB  TYR A 638      13.925 -13.786 -19.536  1.00  6.540          H  
ATOM   9840  HD1 TYR A 638      10.485 -14.220 -20.242  1.00  6.540          H  
ATOM   9841  HD2 TYR A 638      14.294 -14.035 -22.270  1.00  6.540          H  
ATOM   9842  HE1 TYR A 638       9.581 -15.525 -22.054  1.00  6.540          H  
ATOM   9843  HE2 TYR A 638      13.337 -15.364 -24.101  1.00  6.540          H  
ATOM   9844  HH  TYR A 638       9.976 -16.470 -24.022  1.00  6.540          H  
ATOM   9845  N   THR A 639      13.218 -11.022 -17.399  1.00  3.890          N  
ATOM   9846  CA  THR A 639      13.967 -10.600 -16.210  1.00  3.890          C  
ATOM   9847  C   THR A 639      13.071  -9.795 -15.247  1.00  3.580          C  
ATOM   9848  O   THR A 639      13.323  -9.761 -14.041  1.00  3.890          O  
ATOM   9849  CB  THR A 639      15.241  -9.817 -16.598  1.00  5.450          C  
ATOM   9850  OG1 THR A 639      16.051 -10.626 -17.461  1.00  5.450          O  
ATOM   9851  CG2 THR A 639      16.076  -9.518 -15.370  1.00  5.450          C  
ATOM   9852  H   THR A 639      12.823 -10.312 -18.011  1.00  4.670          H  
ATOM   9853  HA  THR A 639      14.292 -11.481 -15.678  1.00  4.670          H  
ATOM   9854  HB  THR A 639      14.963  -8.889 -17.100  1.00  6.540          H  
ATOM   9855  HG1 THR A 639      15.615 -10.724 -18.305  1.00  6.540          H  
ATOM   9856 1HG2 THR A 639      16.978  -8.983 -15.661  1.00  6.540          H  
ATOM   9857 2HG2 THR A 639      15.517  -8.918 -14.686  1.00  6.540          H  
ATOM   9858 3HG2 THR A 639      16.353 -10.457 -14.889  1.00  6.540          H  
ATOM   9859  N   THR A 640      12.008  -9.159 -15.758  1.00  3.240          N  
ATOM   9860  CA  THR A 640      11.126  -8.321 -14.946  1.00  3.190          C  
ATOM   9861  C   THR A 640      10.378  -9.200 -13.959  1.00  2.610          C  
ATOM   9862  O   THR A 640      10.072  -8.780 -12.852  1.00  2.940          O  
ATOM   9863  CB  THR A 640      10.112  -7.517 -15.811  1.00  4.490          C  
ATOM   9864  OG1 THR A 640       9.764  -6.324 -15.126  1.00  4.490          O  
ATOM   9865  CG2 THR A 640       8.812  -8.288 -16.062  1.00  4.490          C  
ATOM   9866  H   THR A 640      11.848  -9.194 -16.752  1.00  3.890          H  
ATOM   9867  HA  THR A 640      11.729  -7.610 -14.384  1.00  3.830          H  
ATOM   9868  HB  THR A 640      10.577  -7.277 -16.756  1.00  5.380          H  
ATOM   9869  HG1 THR A 640       9.207  -5.779 -15.705  1.00  5.380          H  
ATOM   9870 1HG2 THR A 640       8.152  -7.673 -16.675  1.00  5.380          H  
ATOM   9871 2HG2 THR A 640       9.027  -9.206 -16.579  1.00  5.380          H  
ATOM   9872 3HG2 THR A 640       8.305  -8.511 -15.125  1.00  5.380          H  
ATOM   9873  N   GLN A 641      10.129 -10.457 -14.331  1.00  2.130          N  
ATOM   9874  CA  GLN A 641       9.434 -11.370 -13.436  1.00  1.920          C  
ATOM   9875  C   GLN A 641      10.369 -12.042 -12.412  1.00  1.740          C  
ATOM   9876  O   GLN A 641       9.955 -12.968 -11.713  1.00  2.050          O  
ATOM   9877  CB  GLN A 641       8.708 -12.471 -14.213  1.00  2.770          C  
ATOM   9878  CG  GLN A 641       7.551 -12.015 -15.080  1.00  2.770          C  
ATOM   9879  CD  GLN A 641       6.928 -13.190 -15.797  1.00  2.770          C  
ATOM   9880  OE1 GLN A 641       6.995 -14.315 -15.302  1.00  2.770          O  
ATOM   9881  NE2 GLN A 641       6.337 -12.952 -16.950  1.00  2.770          N  
ATOM   9882  H   GLN A 641      10.354 -10.754 -15.287  1.00  2.560          H  
ATOM   9883  HA  GLN A 641       8.695 -10.792 -12.891  1.00  2.300          H  
ATOM   9884 1HB  GLN A 641       9.424 -12.972 -14.864  1.00  3.330          H  
ATOM   9885 2HB  GLN A 641       8.328 -13.218 -13.513  1.00  3.330          H  
ATOM   9886 1HG  GLN A 641       6.793 -11.539 -14.458  1.00  3.330          H  
ATOM   9887 2HG  GLN A 641       7.919 -11.317 -15.832  1.00  3.330          H  
ATOM   9888 1HE2 GLN A 641       5.920 -13.698 -17.466  1.00  3.330          H  
ATOM   9889 2HE2 GLN A 641       6.339 -12.018 -17.333  1.00  3.330          H  
ATOM   9890  N   GLN A 642      11.654 -11.680 -12.389  1.00  1.360          N  
ATOM   9891  CA  GLN A 642      12.575 -12.303 -11.444  1.00  1.180          C  
ATOM   9892  C   GLN A 642      12.813 -11.393 -10.245  1.00  1.040          C  
ATOM   9893  O   GLN A 642      12.934 -10.173 -10.391  1.00  1.090          O  
ATOM   9894  CB  GLN A 642      13.897 -12.607 -12.130  1.00  1.720          C  
ATOM   9895  CG  GLN A 642      13.803 -13.585 -13.271  1.00  1.720          C  
ATOM   9896  CD  GLN A 642      15.153 -13.937 -13.853  1.00  1.720          C  
ATOM   9897  OE1 GLN A 642      16.100 -14.270 -13.130  1.00  1.720          O  
ATOM   9898  NE2 GLN A 642      15.258 -13.879 -15.161  1.00  1.720          N  
ATOM   9899  H   GLN A 642      12.006 -10.927 -12.986  1.00  1.630          H  
ATOM   9900  HA  GLN A 642      12.140 -13.234 -11.079  1.00  1.420          H  
ATOM   9901 1HB  GLN A 642      14.272 -11.683 -12.555  1.00  2.070          H  
ATOM   9902 2HB  GLN A 642      14.616 -12.969 -11.399  1.00  2.070          H  
ATOM   9903 1HG  GLN A 642      13.323 -14.474 -12.944  1.00  2.070          H  
ATOM   9904 2HG  GLN A 642      13.213 -13.126 -14.066  1.00  2.070          H  
ATOM   9905 1HE2 GLN A 642      16.103 -14.111 -15.645  1.00  2.070          H  
ATOM   9906 2HE2 GLN A 642      14.469 -13.610 -15.731  1.00  2.070          H  
ATOM   9907  N   TYR A 643      12.954 -11.984  -9.063  1.00  0.930          N  
ATOM   9908  CA  TYR A 643      13.230 -11.181  -7.875  1.00  0.890          C  
ATOM   9909  C   TYR A 643      13.948 -11.950  -6.783  1.00  0.820          C  
ATOM   9910  O   TYR A 643      14.076 -13.169  -6.857  1.00  0.840          O  
ATOM   9911  CB  TYR A 643      11.922 -10.620  -7.367  1.00  1.260          C  
ATOM   9912  CG  TYR A 643      10.919 -11.637  -6.899  1.00  1.260          C  
ATOM   9913  CD1 TYR A 643      10.883 -12.005  -5.566  1.00  1.260          C  
ATOM   9914  CD2 TYR A 643      10.028 -12.193  -7.801  1.00  1.260          C  
ATOM   9915  CE1 TYR A 643       9.962 -12.916  -5.121  1.00  1.260          C  
ATOM   9916  CE2 TYR A 643       9.107 -13.109  -7.361  1.00  1.260          C  
ATOM   9917  CZ  TYR A 643       9.073 -13.463  -6.020  1.00  1.260          C  
ATOM   9918  OH  TYR A 643       8.148 -14.353  -5.574  1.00  1.260          O  
ATOM   9919  H   TYR A 643      12.799 -12.997  -8.980  1.00  1.120          H  
ATOM   9920  HA  TYR A 643      13.878 -10.349  -8.160  1.00  1.070          H  
ATOM   9921 1HB  TYR A 643      12.089  -9.927  -6.564  1.00  1.510          H  
ATOM   9922 2HB  TYR A 643      11.489 -10.081  -8.188  1.00  1.510          H  
ATOM   9923  HD1 TYR A 643      11.573 -11.564  -4.869  1.00  1.510          H  
ATOM   9924  HD2 TYR A 643      10.056 -11.902  -8.855  1.00  1.510          H  
ATOM   9925  HE1 TYR A 643       9.930 -13.197  -4.063  1.00  1.510          H  
ATOM   9926  HE2 TYR A 643       8.400 -13.550  -8.067  1.00  1.510          H  
ATOM   9927  HH  TYR A 643       8.163 -14.375  -4.607  1.00  1.510          H  
ATOM   9928  N   MET A 644      14.454 -11.247  -5.779  1.00  0.810          N  
ATOM   9929  CA  MET A 644      15.074 -11.935  -4.659  1.00  0.810          C  
ATOM   9930  C   MET A 644      14.127 -12.012  -3.460  1.00  0.820          C  
ATOM   9931  O   MET A 644      13.254 -11.158  -3.267  1.00  0.860          O  
ATOM   9932  CB  MET A 644      16.383 -11.266  -4.236  1.00  1.130          C  
ATOM   9933  CG  MET A 644      17.446 -11.122  -5.319  1.00  1.130          C  
ATOM   9934  SD  MET A 644      18.065 -12.640  -5.971  1.00  1.130          S  
ATOM   9935  CE  MET A 644      19.014 -13.220  -4.610  1.00  1.130          C  
ATOM   9936  H   MET A 644      14.365 -10.229  -5.781  1.00  0.970          H  
ATOM   9937  HA  MET A 644      15.296 -12.947  -4.968  1.00  0.970          H  
ATOM   9938 1HB  MET A 644      16.188 -10.272  -3.887  1.00  1.360          H  
ATOM   9939 2HB  MET A 644      16.797 -11.799  -3.383  1.00  1.360          H  
ATOM   9940 1HG  MET A 644      17.051 -10.523  -6.122  1.00  1.360          H  
ATOM   9941 2HG  MET A 644      18.284 -10.588  -4.889  1.00  1.360          H  
ATOM   9942 1HE  MET A 644      19.468 -14.178  -4.851  1.00  1.360          H  
ATOM   9943 2HE  MET A 644      19.781 -12.493  -4.373  1.00  1.360          H  
ATOM   9944 3HE  MET A 644      18.371 -13.340  -3.766  1.00  1.360          H  
ATOM   9945  N   PHE A 645      14.318 -13.029  -2.633  1.00  0.860          N  
ATOM   9946  CA  PHE A 645      13.623 -13.185  -1.374  1.00  0.900          C  
ATOM   9947  C   PHE A 645      14.620 -12.738  -0.318  1.00  0.940          C  
ATOM   9948  O   PHE A 645      15.704 -13.341  -0.117  1.00  1.050          O  
ATOM   9949  CB  PHE A 645      13.177 -14.628  -1.196  1.00  1.240          C  
ATOM   9950  CG  PHE A 645      12.299 -14.953  -0.027  1.00  1.240          C  
ATOM   9951  CD1 PHE A 645      11.055 -14.397   0.107  1.00  1.240          C  
ATOM   9952  CD2 PHE A 645      12.689 -15.892   0.895  1.00  1.240          C  
ATOM   9953  CE1 PHE A 645      10.232 -14.779   1.141  1.00  1.240          C  
ATOM   9954  CE2 PHE A 645      11.870 -16.273   1.918  1.00  1.240          C  
ATOM   9955  CZ  PHE A 645      10.645 -15.720   2.035  1.00  1.240          C  
ATOM   9956  H   PHE A 645      15.003 -13.717  -2.893  1.00  1.030          H  
ATOM   9957  HA  PHE A 645      12.754 -12.528  -1.348  1.00  1.080          H  
ATOM   9958 1HB  PHE A 645      12.666 -14.945  -2.098  1.00  1.490          H  
ATOM   9959 2HB  PHE A 645      14.047 -15.222  -1.104  1.00  1.490          H  
ATOM   9960  HD1 PHE A 645      10.704 -13.660  -0.622  1.00  1.490          H  
ATOM   9961  HD2 PHE A 645      13.657 -16.341   0.794  1.00  1.490          H  
ATOM   9962  HE1 PHE A 645       9.236 -14.342   1.233  1.00  1.490          H  
ATOM   9963  HE2 PHE A 645      12.190 -17.029   2.631  1.00  1.490          H  
ATOM   9964  HZ  PHE A 645       9.989 -16.030   2.838  1.00  1.490          H  
ATOM   9965  N   GLY A 646      14.293 -11.615   0.292  1.00  0.920          N  
ATOM   9966  CA  GLY A 646      15.186 -10.982   1.223  1.00  0.980          C  
ATOM   9967  C   GLY A 646      16.447 -10.654   0.444  1.00  1.020          C  
ATOM   9968  O   GLY A 646      16.386 -10.365  -0.744  1.00  1.080          O  
ATOM   9969  H   GLY A 646      13.388 -11.180   0.075  1.00  1.100          H  
ATOM   9970 1HA  GLY A 646      14.729 -10.074   1.622  1.00  1.180          H  
ATOM   9971 2HA  GLY A 646      15.390 -11.657   2.038  1.00  1.180          H  
ATOM   9972  N   PRO A 647      17.614 -10.678   1.073  1.00  1.060          N  
ATOM   9973  CA  PRO A 647      18.893 -10.387   0.462  1.00  1.150          C  
ATOM   9974  C   PRO A 647      19.618 -11.578  -0.206  1.00  1.160          C  
ATOM   9975  O   PRO A 647      20.795 -11.429  -0.552  1.00  1.310          O  
ATOM   9976  CB  PRO A 647      19.666  -9.845   1.672  1.00  1.720          C  
ATOM   9977  CG  PRO A 647      19.147 -10.650   2.847  1.00  1.720          C  
ATOM   9978  CD  PRO A 647      17.671 -10.880   2.547  1.00  1.720          C  
ATOM   9979  HA  PRO A 647      18.745  -9.585  -0.281  1.00  1.380          H  
ATOM   9980 1HB  PRO A 647      20.739  -9.975   1.520  1.00  2.070          H  
ATOM   9981 2HB  PRO A 647      19.488  -8.763   1.776  1.00  2.070          H  
ATOM   9982 1HG  PRO A 647      19.708 -11.588   2.953  1.00  2.070          H  
ATOM   9983 2HG  PRO A 647      19.297 -10.086   3.781  1.00  2.070          H  
ATOM   9984 1HD  PRO A 647      17.421 -11.909   2.828  1.00  2.070          H  
ATOM   9985 2HD  PRO A 647      17.049 -10.134   3.078  1.00  2.070          H  
ATOM   9986  N   ARG A 648      18.987 -12.768  -0.339  1.00  1.100          N  
ATOM   9987  CA  ARG A 648      19.775 -13.927  -0.815  1.00  1.190          C  
ATOM   9988  C   ARG A 648      19.118 -14.998  -1.707  1.00  1.050          C  
ATOM   9989  O   ARG A 648      19.857 -15.742  -2.371  1.00  1.050          O  
ATOM   9990  CB  ARG A 648      20.419 -14.687   0.363  1.00  1.630          C  
ATOM   9991  CG  ARG A 648      21.517 -13.954   1.203  1.00  1.630          C  
ATOM   9992  CD  ARG A 648      22.796 -13.741   0.418  1.00  1.630          C  
ATOM   9993  NE  ARG A 648      23.833 -13.095   1.198  1.00  1.630          N  
ATOM   9994  CZ  ARG A 648      24.049 -11.777   1.332  1.00  1.630          C  
ATOM   9995  NH1 ARG A 648      23.284 -10.860   0.752  1.00  1.630          N  
ATOM   9996  NH2 ARG A 648      25.076 -11.427   2.082  1.00  1.630          N  
ATOM   9997  H   ARG A 648      17.996 -12.876  -0.110  1.00  1.320          H  
ATOM   9998  HA  ARG A 648      20.580 -13.520  -1.397  1.00  1.430          H  
ATOM   9999 1HB  ARG A 648      19.647 -15.009   1.049  1.00  1.960          H  
ATOM  10000 2HB  ARG A 648      20.889 -15.592  -0.028  1.00  1.960          H  
ATOM  10001 1HG  ARG A 648      21.162 -13.001   1.559  1.00  1.960          H  
ATOM  10002 2HG  ARG A 648      21.768 -14.573   2.061  1.00  1.960          H  
ATOM  10003 1HD  ARG A 648      23.185 -14.710   0.106  1.00  1.960          H  
ATOM  10004 2HD  ARG A 648      22.622 -13.144  -0.457  1.00  1.960          H  
ATOM  10005  HE  ARG A 648      24.498 -13.693   1.704  1.00  1.960          H  
ATOM  10006 1HH1 ARG A 648      22.467 -11.135   0.177  1.00  1.960          H  
ATOM  10007 2HH1 ARG A 648      23.485  -9.882   0.883  1.00  1.960          H  
ATOM  10008 1HH2 ARG A 648      25.633 -12.193   2.505  1.00  1.960          H  
ATOM  10009 2HH2 ARG A 648      25.305 -10.458   2.234  1.00  1.960          H  
ATOM  10010  N   LEU A 649      17.786 -15.188  -1.712  1.00  1.120          N  
ATOM  10011  CA  LEU A 649      17.311 -16.311  -2.544  1.00  1.080          C  
ATOM  10012  C   LEU A 649      16.685 -15.771  -3.834  1.00  1.070          C  
ATOM  10013  O   LEU A 649      15.844 -14.892  -3.797  1.00  1.100          O  
ATOM  10014  CB  LEU A 649      16.277 -17.183  -1.812  1.00  1.530          C  
ATOM  10015  CG  LEU A 649      16.582 -17.561  -0.325  1.00  1.530          C  
ATOM  10016  CD1 LEU A 649      15.503 -18.529   0.156  1.00  1.530          C  
ATOM  10017  CD2 LEU A 649      17.962 -18.141  -0.147  1.00  1.530          C  
ATOM  10018  H   LEU A 649      17.151 -14.593  -1.178  1.00  1.340          H  
ATOM  10019  HA  LEU A 649      18.144 -16.946  -2.828  1.00  1.300          H  
ATOM  10020 1HB  LEU A 649      15.323 -16.726  -1.875  1.00  1.830          H  
ATOM  10021 2HB  LEU A 649      16.216 -18.126  -2.362  1.00  1.830          H  
ATOM  10022  HG  LEU A 649      16.510 -16.661   0.275  1.00  1.830          H  
ATOM  10023 1HD1 LEU A 649      15.672 -18.767   1.206  1.00  1.830          H  
ATOM  10024 2HD1 LEU A 649      14.535 -18.092   0.039  1.00  1.830          H  
ATOM  10025 3HD1 LEU A 649      15.552 -19.448  -0.437  1.00  1.830          H  
ATOM  10026 1HD2 LEU A 649      18.123 -18.379   0.904  1.00  1.830          H  
ATOM  10027 2HD2 LEU A 649      18.027 -19.017  -0.716  1.00  1.830          H  
ATOM  10028 3HD2 LEU A 649      18.721 -17.452  -0.465  1.00  1.830          H  
ATOM  10029  N   LEU A 650      17.072 -16.297  -4.978  1.00  1.050          N  
ATOM  10030  CA  LEU A 650      16.530 -15.857  -6.263  1.00  1.040          C  
ATOM  10031  C   LEU A 650      15.329 -16.644  -6.641  1.00  1.000          C  
ATOM  10032  O   LEU A 650      15.413 -17.848  -6.800  1.00  1.080          O  
ATOM  10033  CB  LEU A 650      17.572 -16.009  -7.371  1.00  1.460          C  
ATOM  10034  CG  LEU A 650      17.131 -15.725  -8.827  1.00  1.460          C  
ATOM  10035  CD1 LEU A 650      16.716 -14.299  -9.005  1.00  1.460          C  
ATOM  10036  CD2 LEU A 650      18.293 -16.035  -9.716  1.00  1.460          C  
ATOM  10037  H   LEU A 650      17.763 -17.030  -4.947  1.00  1.260          H  
ATOM  10038  HA  LEU A 650      16.229 -14.822  -6.177  1.00  1.250          H  
ATOM  10039 1HB  LEU A 650      18.362 -15.317  -7.158  1.00  1.750          H  
ATOM  10040 2HB  LEU A 650      17.981 -17.010  -7.324  1.00  1.750          H  
ATOM  10041  HG  LEU A 650      16.284 -16.360  -9.093  1.00  1.750          H  
ATOM  10042 1HD1 LEU A 650      16.430 -14.140 -10.048  1.00  1.750          H  
ATOM  10043 2HD1 LEU A 650      15.875 -14.062  -8.368  1.00  1.750          H  
ATOM  10044 3HD1 LEU A 650      17.553 -13.656  -8.757  1.00  1.750          H  
ATOM  10045 1HD2 LEU A 650      18.026 -15.842 -10.747  1.00  1.750          H  
ATOM  10046 2HD2 LEU A 650      19.146 -15.404  -9.459  1.00  1.750          H  
ATOM  10047 3HD2 LEU A 650      18.563 -17.077  -9.591  1.00  1.750          H  
ATOM  10048  N   VAL A 651      14.209 -15.966  -6.808  1.00  0.920          N  
ATOM  10049  CA  VAL A 651      12.954 -16.624  -7.091  1.00  0.910          C  
ATOM  10050  C   VAL A 651      12.333 -16.197  -8.415  1.00  0.920          C  
ATOM  10051  O   VAL A 651      12.106 -15.010  -8.669  1.00  0.890          O  
ATOM  10052  CB  VAL A 651      11.958 -16.281  -5.963  1.00  1.280          C  
ATOM  10053  CG1 VAL A 651      10.582 -16.951  -6.214  1.00  1.280          C  
ATOM  10054  CG2 VAL A 651      12.550 -16.697  -4.619  1.00  1.280          C  
ATOM  10055  H   VAL A 651      14.226 -14.951  -6.703  1.00  1.100          H  
ATOM  10056  HA  VAL A 651      13.123 -17.703  -7.120  1.00  1.090          H  
ATOM  10057  HB  VAL A 651      11.799 -15.199  -5.958  1.00  1.530          H  
ATOM  10058 1HG1 VAL A 651       9.901 -16.672  -5.421  1.00  1.530          H  
ATOM  10059 2HG1 VAL A 651      10.162 -16.623  -7.161  1.00  1.530          H  
ATOM  10060 3HG1 VAL A 651      10.704 -18.033  -6.224  1.00  1.530          H  
ATOM  10061 1HG2 VAL A 651      11.866 -16.418  -3.848  1.00  1.530          H  
ATOM  10062 2HG2 VAL A 651      12.709 -17.773  -4.601  1.00  1.530          H  
ATOM  10063 3HG2 VAL A 651      13.497 -16.189  -4.446  1.00  1.530          H  
ATOM  10064  N   SER A 652      12.026 -17.171  -9.262  1.00  0.980          N  
ATOM  10065  CA  SER A 652      11.352 -16.849 -10.510  1.00  1.010          C  
ATOM  10066  C   SER A 652      10.281 -17.893 -10.808  1.00  0.990          C  
ATOM  10067  O   SER A 652      10.622 -18.978 -11.255  1.00  1.000          O  
ATOM  10068  CB  SER A 652      12.332 -16.839 -11.648  1.00  1.400          C  
ATOM  10069  OG  SER A 652      11.668 -16.546 -12.836  1.00  1.400          O  
ATOM  10070  H   SER A 652      12.303 -18.137  -9.043  1.00  1.180          H  
ATOM  10071  HA  SER A 652      10.928 -15.856 -10.426  1.00  1.210          H  
ATOM  10072 1HB  SER A 652      13.107 -16.108 -11.452  1.00  1.680          H  
ATOM  10073 2HB  SER A 652      12.812 -17.809 -11.729  1.00  1.680          H  
ATOM  10074  HG  SER A 652      12.327 -16.553 -13.526  1.00  1.680          H  
ATOM  10075  N   PRO A 653       8.983 -17.606 -10.610  1.00  1.000          N  
ATOM  10076  CA  PRO A 653       7.895 -18.550 -10.784  1.00  1.010          C  
ATOM  10077  C   PRO A 653       7.643 -18.787 -12.262  1.00  1.040          C  
ATOM  10078  O   PRO A 653       7.900 -17.898 -13.069  1.00  1.060          O  
ATOM  10079  CB  PRO A 653       6.720 -17.821 -10.120  1.00  1.520          C  
ATOM  10080  CG  PRO A 653       7.034 -16.342 -10.319  1.00  1.520          C  
ATOM  10081  CD  PRO A 653       8.550 -16.235 -10.237  1.00  1.520          C  
ATOM  10082  HA  PRO A 653       8.134 -19.492 -10.274  1.00  1.210          H  
ATOM  10083 1HB  PRO A 653       5.768 -18.123 -10.597  1.00  1.820          H  
ATOM  10084 2HB  PRO A 653       6.650 -18.104  -9.062  1.00  1.820          H  
ATOM  10085 1HG  PRO A 653       6.660 -16.007 -11.304  1.00  1.820          H  
ATOM  10086 2HG  PRO A 653       6.523 -15.721  -9.573  1.00  1.820          H  
ATOM  10087 1HD  PRO A 653       8.874 -15.496 -11.004  1.00  1.820          H  
ATOM  10088 2HD  PRO A 653       8.881 -15.964  -9.221  1.00  1.820          H  
ATOM  10089  N   VAL A 654       7.079 -19.936 -12.614  1.00  1.070          N  
ATOM  10090  CA  VAL A 654       6.651 -20.133 -13.992  1.00  1.120          C  
ATOM  10091  C   VAL A 654       5.206 -19.658 -14.039  1.00  1.180          C  
ATOM  10092  O   VAL A 654       4.361 -20.179 -13.313  1.00  1.180          O  
ATOM  10093  CB  VAL A 654       6.789 -21.617 -14.425  1.00  1.550          C  
ATOM  10094  CG1 VAL A 654       6.276 -21.833 -15.871  1.00  1.550          C  
ATOM  10095  CG2 VAL A 654       8.269 -22.047 -14.330  1.00  1.550          C  
ATOM  10096  H   VAL A 654       6.907 -20.651 -11.922  1.00  1.280          H  
ATOM  10097  HA  VAL A 654       7.255 -19.513 -14.655  1.00  1.340          H  
ATOM  10098  HB  VAL A 654       6.190 -22.225 -13.772  1.00  1.860          H  
ATOM  10099 1HG1 VAL A 654       6.382 -22.882 -16.132  1.00  1.860          H  
ATOM  10100 2HG1 VAL A 654       5.225 -21.556 -15.944  1.00  1.860          H  
ATOM  10101 3HG1 VAL A 654       6.864 -21.226 -16.566  1.00  1.860          H  
ATOM  10102 1HG2 VAL A 654       8.362 -23.096 -14.620  1.00  1.860          H  
ATOM  10103 2HG2 VAL A 654       8.874 -21.432 -14.998  1.00  1.860          H  
ATOM  10104 3HG2 VAL A 654       8.625 -21.923 -13.310  1.00  1.860          H  
ATOM  10105  N   THR A 655       4.931 -18.665 -14.881  1.00  1.250          N  
ATOM  10106  CA  THR A 655       3.620 -18.038 -14.943  1.00  1.370          C  
ATOM  10107  C   THR A 655       2.881 -18.392 -16.228  1.00  1.430          C  
ATOM  10108  O   THR A 655       1.910 -17.736 -16.599  1.00  1.680          O  
ATOM  10109  CB  THR A 655       3.753 -16.510 -14.877  1.00  1.870          C  
ATOM  10110  OG1 THR A 655       4.454 -16.059 -16.036  1.00  1.870          O  
ATOM  10111  CG2 THR A 655       4.596 -16.112 -13.625  1.00  1.870          C  
ATOM  10112  H   THR A 655       5.669 -18.273 -15.454  1.00  1.500          H  
ATOM  10113  HA  THR A 655       3.032 -18.388 -14.100  1.00  1.640          H  
ATOM  10114  HB  THR A 655       2.766 -16.051 -14.829  1.00  2.240          H  
ATOM  10115  HG1 THR A 655       3.864 -16.141 -16.801  1.00  2.240          H  
ATOM  10116 1HG2 THR A 655       4.706 -15.036 -13.583  1.00  2.240          H  
ATOM  10117 2HG2 THR A 655       4.128 -16.459 -12.720  1.00  2.240          H  
ATOM  10118 3HG2 THR A 655       5.586 -16.560 -13.693  1.00  2.240          H  
ATOM  10119  N   LEU A 656       3.413 -19.342 -16.975  1.00  1.280          N  
ATOM  10120  CA  LEU A 656       2.820 -19.736 -18.243  1.00  1.320          C  
ATOM  10121  C   LEU A 656       2.417 -21.220 -18.206  1.00  1.310          C  
ATOM  10122  O   LEU A 656       3.149 -22.022 -17.627  1.00  1.280          O  
ATOM  10123  CB  LEU A 656       3.857 -19.478 -19.331  1.00  1.830          C  
ATOM  10124  CG  LEU A 656       4.401 -18.019 -19.446  1.00  1.830          C  
ATOM  10125  CD1 LEU A 656       5.510 -18.003 -20.488  1.00  1.830          C  
ATOM  10126  CD2 LEU A 656       3.281 -17.037 -19.823  1.00  1.830          C  
ATOM  10127  H   LEU A 656       4.223 -19.824 -16.612  1.00  1.540          H  
ATOM  10128  HA  LEU A 656       1.944 -19.124 -18.406  1.00  1.580          H  
ATOM  10129 1HB  LEU A 656       4.710 -20.099 -19.098  1.00  2.200          H  
ATOM  10130 2HB  LEU A 656       3.457 -19.777 -20.299  1.00  2.200          H  
ATOM  10131  HG  LEU A 656       4.831 -17.715 -18.493  1.00  2.200          H  
ATOM  10132 1HD1 LEU A 656       5.920 -16.990 -20.573  1.00  2.200          H  
ATOM  10133 2HD1 LEU A 656       6.305 -18.691 -20.194  1.00  2.200          H  
ATOM  10134 3HD1 LEU A 656       5.111 -18.307 -21.454  1.00  2.200          H  
ATOM  10135 1HD2 LEU A 656       3.700 -16.031 -19.900  1.00  2.200          H  
ATOM  10136 2HD2 LEU A 656       2.852 -17.320 -20.784  1.00  2.200          H  
ATOM  10137 3HD2 LEU A 656       2.499 -17.035 -19.067  1.00  2.200          H  
ATOM  10138  N   PRO A 657       1.285 -21.623 -18.824  1.00  1.410          N  
ATOM  10139  CA  PRO A 657       0.801 -22.998 -18.884  1.00  1.440          C  
ATOM  10140  C   PRO A 657       1.682 -23.873 -19.738  1.00  1.440          C  
ATOM  10141  O   PRO A 657       2.114 -23.443 -20.804  1.00  1.950          O  
ATOM  10142  CB  PRO A 657      -0.560 -22.852 -19.564  1.00  2.160          C  
ATOM  10143  CG  PRO A 657      -0.450 -21.578 -20.383  1.00  2.160          C  
ATOM  10144  CD  PRO A 657       0.480 -20.668 -19.600  1.00  2.160          C  
ATOM  10145  HA  PRO A 657       0.706 -23.413 -17.870  1.00  1.730          H  
ATOM  10146 1HB  PRO A 657      -0.740 -23.737 -20.190  1.00  2.590          H  
ATOM  10147 2HB  PRO A 657      -1.348 -22.847 -18.834  1.00  2.590          H  
ATOM  10148 1HG  PRO A 657      -0.055 -21.816 -21.387  1.00  2.590          H  
ATOM  10149 2HG  PRO A 657      -1.448 -21.140 -20.529  1.00  2.590          H  
ATOM  10150 1HD  PRO A 657       1.103 -20.115 -20.310  1.00  2.590          H  
ATOM  10151 2HD  PRO A 657      -0.086 -20.008 -18.953  1.00  2.590          H  
ATOM  10152  N   ASN A 658       1.850 -25.130 -19.346  1.00  1.360          N  
ATOM  10153  CA  ASN A 658       2.616 -26.092 -20.132  1.00  1.400          C  
ATOM  10154  C   ASN A 658       3.971 -25.577 -20.632  1.00  1.440          C  
ATOM  10155  O   ASN A 658       4.324 -25.815 -21.789  1.00  1.540          O  
ATOM  10156  CB  ASN A 658       1.802 -26.564 -21.328  1.00  1.940          C  
ATOM  10157  CG  ASN A 658       0.574 -27.326 -20.953  1.00  1.940          C  
ATOM  10158  OD1 ASN A 658       0.593 -28.173 -20.049  1.00  1.940          O  
ATOM  10159  ND2 ASN A 658      -0.507 -27.049 -21.639  1.00  1.940          N  
ATOM  10160  H   ASN A 658       1.443 -25.447 -18.450  1.00  1.630          H  
ATOM  10161  HA  ASN A 658       2.819 -26.951 -19.490  1.00  1.680          H  
ATOM  10162 1HB  ASN A 658       1.513 -25.707 -21.937  1.00  2.330          H  
ATOM  10163 2HB  ASN A 658       2.421 -27.208 -21.951  1.00  2.330          H  
ATOM  10164 1HD2 ASN A 658      -1.361 -27.529 -21.439  1.00  2.330          H  
ATOM  10165 2HD2 ASN A 658      -0.476 -26.358 -22.362  1.00  2.330          H  
ATOM  10166  N   VAL A 659       4.757 -24.923 -19.776  1.00  1.500          N  
ATOM  10167  CA  VAL A 659       6.075 -24.480 -20.228  1.00  1.620          C  
ATOM  10168  C   VAL A 659       7.157 -25.250 -19.480  1.00  1.740          C  
ATOM  10169  O   VAL A 659       7.948 -25.945 -20.107  1.00  2.170          O  
ATOM  10170  CB  VAL A 659       6.265 -22.946 -20.094  1.00  2.220          C  
ATOM  10171  CG1 VAL A 659       7.666 -22.528 -20.542  1.00  2.220          C  
ATOM  10172  CG2 VAL A 659       5.267 -22.253 -20.961  1.00  2.220          C  
ATOM  10173  H   VAL A 659       4.414 -24.747 -18.841  1.00  1.800          H  
ATOM  10174  HA  VAL A 659       6.177 -24.716 -21.287  1.00  1.940          H  
ATOM  10175  HB  VAL A 659       6.133 -22.641 -19.056  1.00  2.660          H  
ATOM  10176 1HG1 VAL A 659       7.771 -21.444 -20.448  1.00  2.660          H  
ATOM  10177 2HG1 VAL A 659       8.415 -22.986 -19.962  1.00  2.660          H  
ATOM  10178 3HG1 VAL A 659       7.811 -22.813 -21.584  1.00  2.660          H  
ATOM  10179 1HG2 VAL A 659       5.403 -21.194 -20.902  1.00  2.660          H  
ATOM  10180 2HG2 VAL A 659       5.405 -22.569 -21.993  1.00  2.660          H  
ATOM  10181 3HG2 VAL A 659       4.278 -22.508 -20.643  1.00  2.660          H  
ATOM  10182  N   THR A 660       7.187 -25.120 -18.141  1.00  1.600          N  
ATOM  10183  CA  THR A 660       8.146 -25.788 -17.226  1.00  1.740          C  
ATOM  10184  C   THR A 660       9.573 -25.250 -17.291  1.00  1.630          C  
ATOM  10185  O   THR A 660      10.465 -25.756 -16.629  1.00  1.620          O  
ATOM  10186  CB  THR A 660       8.180 -27.336 -17.385  1.00  2.380          C  
ATOM  10187  OG1 THR A 660       8.952 -27.713 -18.531  1.00  2.380          O  
ATOM  10188  CG2 THR A 660       6.776 -27.936 -17.460  1.00  2.380          C  
ATOM  10189  H   THR A 660       6.503 -24.517 -17.718  1.00  1.920          H  
ATOM  10190  HA  THR A 660       7.800 -25.605 -16.210  1.00  2.090          H  
ATOM  10191  HB  THR A 660       8.668 -27.750 -16.501  1.00  2.860          H  
ATOM  10192  HG1 THR A 660       8.647 -27.210 -19.299  1.00  2.860          H  
ATOM  10193 1HG2 THR A 660       6.857 -29.019 -17.529  1.00  2.860          H  
ATOM  10194 2HG2 THR A 660       6.223 -27.671 -16.563  1.00  2.860          H  
ATOM  10195 3HG2 THR A 660       6.248 -27.566 -18.329  1.00  2.860          H  
ATOM  10196  N   GLU A 661       9.841 -24.282 -18.143  1.00  1.640          N  
ATOM  10197  CA  GLU A 661      11.193 -23.761 -18.282  1.00  1.580          C  
ATOM  10198  C   GLU A 661      11.224 -22.241 -18.239  1.00  1.600          C  
ATOM  10199  O   GLU A 661      10.346 -21.575 -18.797  1.00  1.710          O  
ATOM  10200  CB  GLU A 661      11.798 -24.240 -19.603  1.00  2.240          C  
ATOM  10201  CG  GLU A 661      11.991 -25.761 -19.728  1.00  2.240          C  
ATOM  10202  CD  GLU A 661      12.603 -26.172 -21.057  1.00  2.240          C  
ATOM  10203  OE1 GLU A 661      12.575 -25.374 -21.985  1.00  2.240          O  
ATOM  10204  OE2 GLU A 661      13.138 -27.255 -21.143  1.00  2.240          O  
ATOM  10205  H   GLU A 661       9.091 -23.886 -18.679  1.00  1.970          H  
ATOM  10206  HA  GLU A 661      11.801 -24.130 -17.459  1.00  1.900          H  
ATOM  10207 1HB  GLU A 661      11.166 -23.915 -20.427  1.00  2.680          H  
ATOM  10208 2HB  GLU A 661      12.761 -23.777 -19.727  1.00  2.680          H  
ATOM  10209 1HG  GLU A 661      12.631 -26.101 -18.919  1.00  2.680          H  
ATOM  10210 2HG  GLU A 661      11.025 -26.251 -19.620  1.00  2.680          H  
ATOM  10211  N   TRP A 662      12.271 -21.684 -17.627  1.00  1.540          N  
ATOM  10212  CA  TRP A 662      12.404 -20.233 -17.604  1.00  1.590          C  
ATOM  10213  C   TRP A 662      13.877 -19.769 -17.561  1.00  1.590          C  
ATOM  10214  O   TRP A 662      14.695 -20.410 -16.897  1.00  1.560          O  
ATOM  10215  CB  TRP A 662      11.675 -19.680 -16.374  1.00  2.210          C  
ATOM  10216  CG  TRP A 662      11.553 -18.205 -16.364  1.00  2.210          C  
ATOM  10217  CD1 TRP A 662      12.375 -17.319 -15.762  1.00  2.210          C  
ATOM  10218  CD2 TRP A 662      10.519 -17.418 -17.010  1.00  2.210          C  
ATOM  10219  NE1 TRP A 662      11.931 -16.042 -15.982  1.00  2.210          N  
ATOM  10220  CE2 TRP A 662      10.795 -16.085 -16.734  1.00  2.210          C  
ATOM  10221  CE3 TRP A 662       9.399 -17.739 -17.792  1.00  2.210          C  
ATOM  10222  CZ2 TRP A 662       9.991 -15.058 -17.199  1.00  2.210          C  
ATOM  10223  CZ3 TRP A 662       8.602 -16.701 -18.268  1.00  2.210          C  
ATOM  10224  CH2 TRP A 662       8.893 -15.397 -17.974  1.00  2.210          C  
ATOM  10225  H   TRP A 662      12.938 -22.299 -17.144  1.00  1.850          H  
ATOM  10226  HA  TRP A 662      11.910 -19.863 -18.495  1.00  1.910          H  
ATOM  10227 1HB  TRP A 662      10.670 -20.105 -16.318  1.00  2.650          H  
ATOM  10228 2HB  TRP A 662      12.205 -19.982 -15.467  1.00  2.650          H  
ATOM  10229  HD1 TRP A 662      13.266 -17.580 -15.196  1.00  2.650          H  
ATOM  10230  HE1 TRP A 662      12.382 -15.189 -15.650  1.00  2.650          H  
ATOM  10231  HE3 TRP A 662       9.164 -18.779 -18.028  1.00  2.650          H  
ATOM  10232  HZ2 TRP A 662      10.200 -14.011 -16.975  1.00  2.650          H  
ATOM  10233  HZ3 TRP A 662       7.737 -16.949 -18.874  1.00  2.650          H  
ATOM  10234  HH2 TRP A 662       8.249 -14.609 -18.356  1.00  2.650          H  
ATOM  10235  N   PRO A 663      14.273 -18.716 -18.314  1.00  1.650          N  
ATOM  10236  CA  PRO A 663      15.590 -18.079 -18.294  1.00  1.690          C  
ATOM  10237  C   PRO A 663      15.845 -17.295 -17.004  1.00  1.630          C  
ATOM  10238  O   PRO A 663      15.271 -16.228 -16.794  1.00  1.730          O  
ATOM  10239  CB  PRO A 663      15.543 -17.170 -19.518  1.00  2.540          C  
ATOM  10240  CG  PRO A 663      14.083 -16.895 -19.739  1.00  2.540          C  
ATOM  10241  CD  PRO A 663      13.363 -18.133 -19.329  1.00  2.540          C  
ATOM  10242  HA  PRO A 663      16.357 -18.847 -18.432  1.00  2.030          H  
ATOM  10243 1HB  PRO A 663      16.116 -16.252 -19.319  1.00  3.040          H  
ATOM  10244 2HB  PRO A 663      16.024 -17.669 -20.371  1.00  3.040          H  
ATOM  10245 1HG  PRO A 663      13.765 -16.039 -19.125  1.00  3.040          H  
ATOM  10246 2HG  PRO A 663      13.901 -16.639 -20.781  1.00  3.040          H  
ATOM  10247 1HD  PRO A 663      12.423 -17.807 -18.918  1.00  3.040          H  
ATOM  10248 2HD  PRO A 663      13.236 -18.813 -20.184  1.00  3.040          H  
ATOM  10249  N   VAL A 664      16.703 -17.836 -16.161  1.00  1.560          N  
ATOM  10250  CA  VAL A 664      17.036 -17.302 -14.849  1.00  1.520          C  
ATOM  10251  C   VAL A 664      18.370 -16.550 -14.873  1.00  1.600          C  
ATOM  10252  O   VAL A 664      19.390 -17.069 -15.345  1.00  1.720          O  
ATOM  10253  CB  VAL A 664      17.046 -18.433 -13.807  1.00  2.140          C  
ATOM  10254  CG1 VAL A 664      17.437 -17.902 -12.477  1.00  2.140          C  
ATOM  10255  CG2 VAL A 664      15.642 -19.058 -13.725  1.00  2.140          C  
ATOM  10256  H   VAL A 664      17.158 -18.693 -16.472  1.00  1.870          H  
ATOM  10257  HA  VAL A 664      16.252 -16.601 -14.562  1.00  1.820          H  
ATOM  10258  HB  VAL A 664      17.777 -19.188 -14.098  1.00  2.570          H  
ATOM  10259 1HG1 VAL A 664      17.440 -18.694 -11.756  1.00  2.570          H  
ATOM  10260 2HG1 VAL A 664      18.425 -17.466 -12.529  1.00  2.570          H  
ATOM  10261 3HG1 VAL A 664      16.715 -17.140 -12.176  1.00  2.570          H  
ATOM  10262 1HG2 VAL A 664      15.638 -19.860 -12.998  1.00  2.570          H  
ATOM  10263 2HG2 VAL A 664      14.923 -18.296 -13.432  1.00  2.570          H  
ATOM  10264 3HG2 VAL A 664      15.365 -19.456 -14.697  1.00  2.570          H  
ATOM  10265  N   TYR A 665      18.346 -15.303 -14.400  1.00  1.580          N  
ATOM  10266  CA  TYR A 665      19.505 -14.428 -14.434  1.00  1.670          C  
ATOM  10267  C   TYR A 665      20.370 -14.687 -13.204  1.00  1.640          C  
ATOM  10268  O   TYR A 665      20.003 -14.302 -12.093  1.00  1.750          O  
ATOM  10269  CB  TYR A 665      19.012 -12.951 -14.456  1.00  2.300          C  
ATOM  10270  CG  TYR A 665      20.075 -11.907 -14.744  1.00  2.300          C  
ATOM  10271  CD1 TYR A 665      20.414 -11.642 -16.044  1.00  2.300          C  
ATOM  10272  CD2 TYR A 665      20.719 -11.244 -13.733  1.00  2.300          C  
ATOM  10273  CE1 TYR A 665      21.404 -10.740 -16.343  1.00  2.300          C  
ATOM  10274  CE2 TYR A 665      21.730 -10.341 -14.029  1.00  2.300          C  
ATOM  10275  CZ  TYR A 665      22.072 -10.092 -15.330  1.00  2.300          C  
ATOM  10276  OH  TYR A 665      23.089  -9.205 -15.645  1.00  2.300          O  
ATOM  10277  H   TYR A 665      17.486 -14.948 -13.987  1.00  1.900          H  
ATOM  10278  HA  TYR A 665      20.097 -14.646 -15.317  1.00  2.000          H  
ATOM  10279 1HB  TYR A 665      18.230 -12.847 -15.210  1.00  2.760          H  
ATOM  10280 2HB  TYR A 665      18.556 -12.711 -13.494  1.00  2.760          H  
ATOM  10281  HD1 TYR A 665      19.892 -12.154 -16.845  1.00  2.760          H  
ATOM  10282  HD2 TYR A 665      20.442 -11.439 -12.700  1.00  2.760          H  
ATOM  10283  HE1 TYR A 665      21.668 -10.545 -17.381  1.00  2.760          H  
ATOM  10284  HE2 TYR A 665      22.257  -9.820 -13.234  1.00  2.760          H  
ATOM  10285  HH  TYR A 665      23.586  -8.929 -14.825  1.00  2.760          H  
ATOM  10286  N   LEU A 666      21.496 -15.395 -13.386  1.00  1.560          N  
ATOM  10287  CA  LEU A 666      22.394 -15.798 -12.300  1.00  1.580          C  
ATOM  10288  C   LEU A 666      23.721 -14.985 -12.199  1.00  1.670          C  
ATOM  10289  O   LEU A 666      24.759 -15.522 -12.600  1.00  1.810          O  
ATOM  10290  CB  LEU A 666      22.737 -17.299 -12.454  1.00  2.200          C  
ATOM  10291  CG  LEU A 666      21.557 -18.320 -12.434  1.00  2.200          C  
ATOM  10292  CD1 LEU A 666      22.112 -19.710 -12.639  1.00  2.200          C  
ATOM  10293  CD2 LEU A 666      20.817 -18.266 -11.125  1.00  2.200          C  
ATOM  10294  H   LEU A 666      21.774 -15.683 -14.330  1.00  1.870          H  
ATOM  10295  HA  LEU A 666      21.860 -15.686 -11.366  1.00  1.900          H  
ATOM  10296 1HB  LEU A 666      23.240 -17.429 -13.409  1.00  2.640          H  
ATOM  10297 2HB  LEU A 666      23.419 -17.581 -11.695  1.00  2.640          H  
ATOM  10298  HG  LEU A 666      20.870 -18.095 -13.254  1.00  2.640          H  
ATOM  10299 1HD1 LEU A 666      21.298 -20.438 -12.638  1.00  2.640          H  
ATOM  10300 2HD1 LEU A 666      22.647 -19.760 -13.589  1.00  2.640          H  
ATOM  10301 3HD1 LEU A 666      22.792 -19.929 -11.829  1.00  2.640          H  
ATOM  10302 1HD2 LEU A 666      20.011 -18.985 -11.144  1.00  2.640          H  
ATOM  10303 2HD2 LEU A 666      21.478 -18.503 -10.317  1.00  2.640          H  
ATOM  10304 3HD2 LEU A 666      20.415 -17.288 -10.981  1.00  2.640          H  
ATOM  10305  N   PRO A 667      23.741 -13.727 -11.690  1.00  1.670          N  
ATOM  10306  CA  PRO A 667      24.875 -12.801 -11.568  1.00  1.800          C  
ATOM  10307  C   PRO A 667      25.806 -13.139 -10.412  1.00  1.860          C  
ATOM  10308  O   PRO A 667      25.525 -14.020  -9.610  1.00  1.760          O  
ATOM  10309  CB  PRO A 667      24.188 -11.468 -11.296  1.00  2.700          C  
ATOM  10310  CG  PRO A 667      22.961 -11.861 -10.560  1.00  2.700          C  
ATOM  10311  CD  PRO A 667      22.508 -13.127 -11.206  1.00  2.700          C  
ATOM  10312  HA  PRO A 667      25.423 -12.764 -12.519  1.00  2.160          H  
ATOM  10313 1HB  PRO A 667      24.850 -10.827 -10.680  1.00  3.240          H  
ATOM  10314 2HB  PRO A 667      24.012 -10.927 -12.235  1.00  3.240          H  
ATOM  10315 1HG  PRO A 667      23.222 -12.028  -9.519  1.00  3.240          H  
ATOM  10316 2HG  PRO A 667      22.212 -11.058 -10.585  1.00  3.240          H  
ATOM  10317 1HD  PRO A 667      21.974 -13.742 -10.499  1.00  3.240          H  
ATOM  10318 2HD  PRO A 667      21.925 -12.874 -12.028  1.00  3.240          H  
ATOM  10319  N   GLN A 668      26.915 -12.441 -10.315  1.00  2.250          N  
ATOM  10320  CA  GLN A 668      27.804 -12.635  -9.175  1.00  2.600          C  
ATOM  10321  C   GLN A 668      27.143 -12.158  -7.884  1.00  2.970          C  
ATOM  10322  O   GLN A 668      26.330 -11.233  -7.917  1.00  3.480          O  
ATOM  10323  CB  GLN A 668      29.121 -11.868  -9.389  1.00  3.500          C  
ATOM  10324  CG  GLN A 668      29.023 -10.326  -9.430  1.00  3.500          C  
ATOM  10325  CD  GLN A 668      28.741  -9.809 -10.809  1.00  3.500          C  
ATOM  10326  OE1 GLN A 668      28.019 -10.448 -11.590  1.00  3.500          O  
ATOM  10327  NE2 GLN A 668      29.304  -8.664 -11.135  1.00  3.500          N  
ATOM  10328  H   GLN A 668      27.145 -11.744 -11.023  1.00  2.700          H  
ATOM  10329  HA  GLN A 668      28.013 -13.698  -9.076  1.00  3.120          H  
ATOM  10330 1HB  GLN A 668      29.810 -12.105  -8.576  1.00  4.200          H  
ATOM  10331 2HB  GLN A 668      29.581 -12.194 -10.319  1.00  4.200          H  
ATOM  10332 1HG  GLN A 668      28.244  -9.964  -8.768  1.00  4.200          H  
ATOM  10333 2HG  GLN A 668      29.983  -9.916  -9.114  1.00  4.200          H  
ATOM  10334 1HE2 GLN A 668      29.148  -8.266 -12.044  1.00  4.200          H  
ATOM  10335 2HE2 GLN A 668      29.889  -8.178 -10.484  1.00  4.200          H  
ATOM  10336  N   THR A 669      27.532 -12.741  -6.737  1.00  3.210          N  
ATOM  10337  CA  THR A 669      27.054 -12.271  -5.437  1.00  3.890          C  
ATOM  10338  C   THR A 669      27.576 -10.843  -5.254  1.00  3.890          C  
ATOM  10339  O   THR A 669      26.897  -9.973  -4.697  1.00  3.890          O  
ATOM  10340  CB  THR A 669      27.504 -13.214  -4.269  1.00  5.170          C  
ATOM  10341  OG1 THR A 669      27.025 -14.572  -4.509  1.00  5.170          O  
ATOM  10342  CG2 THR A 669      26.919 -12.723  -2.936  1.00  5.170          C  
ATOM  10343  H   THR A 669      28.184 -13.528  -6.726  1.00  3.850          H  
ATOM  10344  HA  THR A 669      25.976 -12.202  -5.459  1.00  4.670          H  
ATOM  10345  HB  THR A 669      28.576 -13.231  -4.204  1.00  6.210          H  
ATOM  10346  HG1 THR A 669      27.608 -14.971  -5.197  1.00  6.210          H  
ATOM  10347 1HG2 THR A 669      27.234 -13.390  -2.134  1.00  6.210          H  
ATOM  10348 2HG2 THR A 669      27.270 -11.719  -2.725  1.00  6.210          H  
ATOM  10349 3HG2 THR A 669      25.843 -12.715  -2.991  1.00  6.210          H  
ATOM  10350  N   GLY A 670      28.809 -10.615  -5.705  1.00  3.890          N  
ATOM  10351  CA  GLY A 670      29.455  -9.316  -5.640  1.00  3.890          C  
ATOM  10352  C   GLY A 670      30.867  -9.345  -6.243  1.00  3.890          C  
ATOM  10353  O   GLY A 670      31.395 -10.394  -6.612  1.00  3.890          O  
ATOM  10354  H   GLY A 670      29.322 -11.391  -6.098  1.00  4.670          H  
ATOM  10355 1HA  GLY A 670      28.841  -8.604  -6.181  1.00  4.670          H  
ATOM  10356 2HA  GLY A 670      29.501  -8.986  -4.605  1.00  4.670          H  
ATOM  10357  N   GLN A 671      31.500  -8.175  -6.314  1.00  3.890          N  
ATOM  10358  CA  GLN A 671      32.834  -8.044  -6.909  1.00  3.890          C  
ATOM  10359  C   GLN A 671      33.933  -8.797  -6.170  1.00  3.890          C  
ATOM  10360  O   GLN A 671      34.907  -9.238  -6.778  1.00  3.890          O  
ATOM  10361  CB  GLN A 671      33.226  -6.565  -7.013  1.00  5.450          C  
ATOM  10362  CG  GLN A 671      32.475  -5.753  -8.086  1.00  5.450          C  
ATOM  10363  CD  GLN A 671      32.833  -6.203  -9.494  1.00  5.450          C  
ATOM  10364  OE1 GLN A 671      34.001  -6.518  -9.737  1.00  5.450          O  
ATOM  10365  NE2 GLN A 671      31.878  -6.229 -10.427  1.00  5.450          N  
ATOM  10366  H   GLN A 671      31.038  -7.352  -5.959  1.00  4.670          H  
ATOM  10367  HA  GLN A 671      32.790  -8.455  -7.917  1.00  4.670          H  
ATOM  10368 1HB  GLN A 671      33.055  -6.084  -6.051  1.00  6.540          H  
ATOM  10369 2HB  GLN A 671      34.294  -6.494  -7.220  1.00  6.540          H  
ATOM  10370 1HG  GLN A 671      31.425  -5.895  -7.961  1.00  6.540          H  
ATOM  10371 2HG  GLN A 671      32.727  -4.697  -7.986  1.00  6.540          H  
ATOM  10372 1HE2 GLN A 671      32.113  -6.512 -11.359  1.00  6.540          H  
ATOM  10373 2HE2 GLN A 671      30.908  -5.950 -10.244  1.00  6.540          H  
ATOM  10374  N   ASN A 672      33.796  -8.921  -4.861  1.00  3.890          N  
ATOM  10375  CA  ASN A 672      34.790  -9.570  -4.037  1.00  3.890          C  
ATOM  10376  C   ASN A 672      34.319 -10.876  -3.411  1.00  3.890          C  
ATOM  10377  O   ASN A 672      34.827 -11.261  -2.356  1.00  3.890          O  
ATOM  10378  CB  ASN A 672      35.217  -8.597  -2.967  1.00  5.450          C  
ATOM  10379  CG  ASN A 672      34.043  -8.214  -2.120  1.00  5.450          C  
ATOM  10380  OD1 ASN A 672      32.889  -8.294  -2.593  1.00  5.450          O  
ATOM  10381  ND2 ASN A 672      34.289  -7.797  -0.904  1.00  5.450          N  
ATOM  10382  H   ASN A 672      32.985  -8.533  -4.384  1.00  4.670          H  
ATOM  10383  HA  ASN A 672      35.650  -9.809  -4.662  1.00  4.670          H  
ATOM  10384 1HB  ASN A 672      35.989  -9.042  -2.339  1.00  6.540          H  
ATOM  10385 2HB  ASN A 672      35.634  -7.701  -3.427  1.00  6.540          H  
ATOM  10386 1HD2 ASN A 672      33.535  -7.529  -0.305  1.00  6.540          H  
ATOM  10387 2HD2 ASN A 672      35.231  -7.750  -0.573  1.00  6.540          H  
ATOM  10388  N   ASN A 673      33.357 -11.563  -4.026  1.00  3.890          N  
ATOM  10389  CA  ASN A 673      32.871 -12.791  -3.414  1.00  3.670          C  
ATOM  10390  C   ASN A 673      32.384 -13.864  -4.405  1.00  2.980          C  
ATOM  10391  O   ASN A 673      32.676 -13.816  -5.602  1.00  3.070          O  
ATOM  10392  CB  ASN A 673      31.849 -12.429  -2.342  1.00  5.230          C  
ATOM  10393  CG  ASN A 673      30.726 -11.673  -2.874  1.00  5.230          C  
ATOM  10394  OD1 ASN A 673      30.494 -11.723  -4.073  1.00  5.230          O  
ATOM  10395  ND2 ASN A 673      30.011 -10.968  -2.020  1.00  5.230          N  
ATOM  10396  H   ASN A 673      32.939 -11.225  -4.904  1.00  4.670          H  
ATOM  10397  HA  ASN A 673      33.712 -13.245  -2.888  1.00  4.400          H  
ATOM  10398 1HB  ASN A 673      31.475 -13.315  -1.840  1.00  6.270          H  
ATOM  10399 2HB  ASN A 673      32.335 -11.817  -1.580  1.00  6.270          H  
ATOM  10400 1HD2 ASN A 673      29.223 -10.428  -2.331  1.00  6.270          H  
ATOM  10401 2HD2 ASN A 673      30.254 -10.966  -1.051  1.00  6.270          H  
ATOM  10402  N   THR A 674      31.695 -14.872  -3.867  1.00  2.870          N  
ATOM  10403  CA  THR A 674      31.211 -16.055  -4.573  1.00  2.670          C  
ATOM  10404  C   THR A 674      30.330 -15.785  -5.798  1.00  2.060          C  
ATOM  10405  O   THR A 674      29.333 -15.050  -5.728  1.00  2.200          O  
ATOM  10406  CB  THR A 674      30.400 -16.900  -3.556  1.00  3.820          C  
ATOM  10407  OG1 THR A 674      31.249 -17.243  -2.450  1.00  3.820          O  
ATOM  10408  CG2 THR A 674      29.851 -18.182  -4.169  1.00  3.820          C  
ATOM  10409  H   THR A 674      31.508 -14.852  -2.878  1.00  3.440          H  
ATOM  10410  HA  THR A 674      32.079 -16.627  -4.900  1.00  3.200          H  
ATOM  10411  HB  THR A 674      29.573 -16.294  -3.194  1.00  4.580          H  
ATOM  10412  HG1 THR A 674      30.732 -17.638  -1.743  1.00  4.580          H  
ATOM  10413 1HG2 THR A 674      29.292 -18.728  -3.416  1.00  4.580          H  
ATOM  10414 2HG2 THR A 674      29.185 -17.960  -5.007  1.00  4.580          H  
ATOM  10415 3HG2 THR A 674      30.677 -18.791  -4.506  1.00  4.580          H  
ATOM  10416  N   LYS A 675      30.666 -16.446  -6.906  1.00  2.060          N  
ATOM  10417  CA  LYS A 675      29.869 -16.312  -8.112  1.00  1.960          C  
ATOM  10418  C   LYS A 675      28.875 -17.473  -8.311  1.00  1.600          C  
ATOM  10419  O   LYS A 675      27.747 -17.208  -8.711  1.00  1.730          O  
ATOM  10420  CB  LYS A 675      30.753 -16.130  -9.359  1.00  2.780          C  
ATOM  10421  CG  LYS A 675      31.496 -14.823  -9.388  1.00  2.780          C  
ATOM  10422  CD  LYS A 675      32.335 -14.671 -10.647  1.00  2.780          C  
ATOM  10423  CE  LYS A 675      33.060 -13.328 -10.664  1.00  2.780          C  
ATOM  10424  NZ  LYS A 675      33.934 -13.177 -11.866  1.00  2.780          N  
ATOM  10425  H   LYS A 675      31.500 -17.014  -6.897  1.00  2.470          H  
ATOM  10426  HA  LYS A 675      29.276 -15.408  -8.019  1.00  2.350          H  
ATOM  10427 1HB  LYS A 675      31.492 -16.900  -9.448  1.00  3.340          H  
ATOM  10428 2HB  LYS A 675      30.126 -16.184 -10.253  1.00  3.340          H  
ATOM  10429 1HG  LYS A 675      30.787 -14.036  -9.348  1.00  3.340          H  
ATOM  10430 2HG  LYS A 675      32.139 -14.744  -8.506  1.00  3.340          H  
ATOM  10431 1HD  LYS A 675      33.067 -15.476 -10.698  1.00  3.340          H  
ATOM  10432 2HD  LYS A 675      31.684 -14.737 -11.524  1.00  3.340          H  
ATOM  10433 1HE  LYS A 675      32.320 -12.525 -10.664  1.00  3.340          H  
ATOM  10434 2HE  LYS A 675      33.673 -13.242  -9.767  1.00  3.340          H  
ATOM  10435 1HZ  LYS A 675      34.392 -12.277 -11.838  1.00  3.340          H  
ATOM  10436 2HZ  LYS A 675      34.632 -13.908 -11.872  1.00  3.340          H  
ATOM  10437 3HZ  LYS A 675      33.375 -13.241 -12.705  1.00  3.340          H  
ATOM  10438  N   PRO A 676      29.238 -18.759  -8.086  1.00  1.490          N  
ATOM  10439  CA  PRO A 676      28.342 -19.878  -8.289  1.00  1.520          C  
ATOM  10440  C   PRO A 676      27.062 -19.820  -7.463  1.00  1.550          C  
ATOM  10441  O   PRO A 676      27.078 -19.453  -6.292  1.00  1.670          O  
ATOM  10442  CB  PRO A 676      29.209 -21.075  -7.870  1.00  2.280          C  
ATOM  10443  CG  PRO A 676      30.619 -20.624  -8.110  1.00  2.280          C  
ATOM  10444  CD  PRO A 676      30.622 -19.171  -7.737  1.00  2.280          C  
ATOM  10445  HA  PRO A 676      28.102 -19.913  -9.345  1.00  1.820          H  
ATOM  10446 1HB  PRO A 676      29.006 -21.341  -6.824  1.00  2.740          H  
ATOM  10447 2HB  PRO A 676      28.934 -21.951  -8.484  1.00  2.740          H  
ATOM  10448 1HG  PRO A 676      31.321 -21.224  -7.511  1.00  2.740          H  
ATOM  10449 2HG  PRO A 676      30.878 -20.778  -9.168  1.00  2.740          H  
ATOM  10450 1HD  PRO A 676      30.808 -19.084  -6.684  1.00  2.740          H  
ATOM  10451 2HD  PRO A 676      31.373 -18.695  -8.337  1.00  2.740          H  
ATOM  10452  N   TRP A 677      25.965 -20.190  -8.120  1.00  1.510          N  
ATOM  10453  CA  TRP A 677      24.612 -20.285  -7.557  1.00  1.510          C  
ATOM  10454  C   TRP A 677      24.207 -21.700  -7.203  1.00  1.520          C  
ATOM  10455  O   TRP A 677      24.429 -22.622  -7.992  1.00  1.570          O  
ATOM  10456  CB  TRP A 677      23.612 -19.716  -8.516  1.00  2.110          C  
ATOM  10457  CG  TRP A 677      23.631 -18.266  -8.590  1.00  2.110          C  
ATOM  10458  CD1 TRP A 677      24.478 -17.514  -9.282  1.00  2.110          C  
ATOM  10459  CD2 TRP A 677      22.711 -17.349  -7.974  1.00  2.110          C  
ATOM  10460  NE1 TRP A 677      24.141 -16.217  -9.154  1.00  2.110          N  
ATOM  10461  CE2 TRP A 677      23.053 -16.107  -8.395  1.00  2.110          C  
ATOM  10462  CE3 TRP A 677      21.653 -17.492  -7.129  1.00  2.110          C  
ATOM  10463  CZ2 TRP A 677      22.340 -15.000  -8.034  1.00  2.110          C  
ATOM  10464  CZ3 TRP A 677      20.939 -16.402  -6.749  1.00  2.110          C  
ATOM  10465  CH2 TRP A 677      21.261 -15.182  -7.202  1.00  2.110          C  
ATOM  10466  H   TRP A 677      26.119 -20.491  -9.082  1.00  1.810          H  
ATOM  10467  HA  TRP A 677      24.582 -19.684  -6.646  1.00  1.810          H  
ATOM  10468 1HB  TRP A 677      23.808 -20.105  -9.512  1.00  2.540          H  
ATOM  10469 2HB  TRP A 677      22.627 -20.040  -8.240  1.00  2.540          H  
ATOM  10470  HD1 TRP A 677      25.322 -17.886  -9.859  1.00  2.540          H  
ATOM  10471  HE1 TRP A 677      24.644 -15.427  -9.560  1.00  2.540          H  
ATOM  10472  HE3 TRP A 677      21.407 -18.437  -6.758  1.00  2.540          H  
ATOM  10473  HZ2 TRP A 677      22.615 -14.005  -8.370  1.00  2.540          H  
ATOM  10474  HZ3 TRP A 677      20.107 -16.549  -6.066  1.00  2.540          H  
ATOM  10475  HH2 TRP A 677      20.674 -14.328  -6.889  1.00  2.540          H  
ATOM  10476  N   THR A 678      23.528 -21.876  -6.074  1.00  1.500          N  
ATOM  10477  CA  THR A 678      23.052 -23.225  -5.710  1.00  1.540          C  
ATOM  10478  C   THR A 678      21.542 -23.385  -5.933  1.00  1.450          C  
ATOM  10479  O   THR A 678      20.768 -22.528  -5.527  1.00  1.380          O  
ATOM  10480  CB  THR A 678      23.422 -23.548  -4.245  1.00  2.140          C  
ATOM  10481  OG1 THR A 678      24.848 -23.506  -4.086  1.00  2.140          O  
ATOM  10482  CG2 THR A 678      22.958 -24.936  -3.891  1.00  2.140          C  
ATOM  10483  H   THR A 678      23.391 -21.067  -5.453  1.00  1.800          H  
ATOM  10484  HA  THR A 678      23.537 -23.954  -6.351  1.00  1.850          H  
ATOM  10485  HB  THR A 678      22.960 -22.824  -3.577  1.00  2.570          H  
ATOM  10486  HG1 THR A 678      25.158 -22.604  -4.205  1.00  2.570          H  
ATOM  10487 1HG2 THR A 678      23.237 -25.166  -2.865  1.00  2.570          H  
ATOM  10488 2HG2 THR A 678      21.877 -25.012  -3.986  1.00  2.570          H  
ATOM  10489 3HG2 THR A 678      23.437 -25.649  -4.566  1.00  2.570          H  
ATOM  10490  N   TYR A 679      21.114 -24.467  -6.605  1.00  1.470          N  
ATOM  10491  CA  TYR A 679      19.684 -24.710  -6.867  1.00  1.430          C  
ATOM  10492  C   TYR A 679      18.990 -25.303  -5.632  1.00  1.410          C  
ATOM  10493  O   TYR A 679      19.346 -26.375  -5.125  1.00  1.470          O  
ATOM  10494  CB  TYR A 679      19.516 -25.593  -8.111  1.00  2.020          C  
ATOM  10495  CG  TYR A 679      18.054 -25.819  -8.592  1.00  2.020          C  
ATOM  10496  CD1 TYR A 679      17.263 -24.754  -8.966  1.00  2.020          C  
ATOM  10497  CD2 TYR A 679      17.547 -27.091  -8.711  1.00  2.020          C  
ATOM  10498  CE1 TYR A 679      15.993 -24.965  -9.435  1.00  2.020          C  
ATOM  10499  CE2 TYR A 679      16.268 -27.308  -9.183  1.00  2.020          C  
ATOM  10500  CZ  TYR A 679      15.488 -26.256  -9.545  1.00  2.020          C  
ATOM  10501  OH  TYR A 679      14.190 -26.457  -9.997  1.00  2.020          O  
ATOM  10502  H   TYR A 679      21.806 -25.134  -6.951  1.00  1.760          H  
ATOM  10503  HA  TYR A 679      19.209 -23.750  -7.073  1.00  1.720          H  
ATOM  10504 1HB  TYR A 679      20.085 -25.168  -8.930  1.00  2.420          H  
ATOM  10505 2HB  TYR A 679      19.955 -26.572  -7.905  1.00  2.420          H  
ATOM  10506  HD1 TYR A 679      17.639 -23.743  -8.884  1.00  2.420          H  
ATOM  10507  HD2 TYR A 679      18.150 -27.919  -8.439  1.00  2.420          H  
ATOM  10508  HE1 TYR A 679      15.394 -24.129  -9.715  1.00  2.420          H  
ATOM  10509  HE2 TYR A 679      15.879 -28.323  -9.268  1.00  2.420          H  
ATOM  10510  HH  TYR A 679      13.899 -27.390  -9.845  1.00  2.420          H  
ATOM  10511  N   TRP A 680      17.957 -24.602  -5.172  1.00  1.380          N  
ATOM  10512  CA  TRP A 680      17.213 -24.903  -3.940  1.00  1.420          C  
ATOM  10513  C   TRP A 680      16.787 -26.361  -3.784  1.00  1.480          C  
ATOM  10514  O   TRP A 680      16.916 -26.948  -2.711  1.00  1.550          O  
ATOM  10515  CB  TRP A 680      15.964 -24.013  -3.882  1.00  1.970          C  
ATOM  10516  CG  TRP A 680      15.103 -24.075  -2.612  1.00  1.970          C  
ATOM  10517  CD1 TRP A 680      15.541 -24.252  -1.336  1.00  1.970          C  
ATOM  10518  CD2 TRP A 680      13.654 -23.904  -2.505  1.00  1.970          C  
ATOM  10519  NE1 TRP A 680      14.484 -24.196  -0.456  1.00  1.970          N  
ATOM  10520  CE2 TRP A 680      13.332 -23.975  -1.155  1.00  1.970          C  
ATOM  10521  CE3 TRP A 680      12.635 -23.688  -3.426  1.00  1.970          C  
ATOM  10522  CZ2 TRP A 680      12.037 -23.827  -0.705  1.00  1.970          C  
ATOM  10523  CZ3 TRP A 680      11.336 -23.550  -2.974  1.00  1.970          C  
ATOM  10524  CH2 TRP A 680      11.046 -23.611  -1.653  1.00  1.970          C  
ATOM  10525  H   TRP A 680      17.697 -23.756  -5.696  1.00  1.660          H  
ATOM  10526  HA  TRP A 680      17.859 -24.648  -3.099  1.00  1.700          H  
ATOM  10527 1HB  TRP A 680      16.282 -22.989  -4.008  1.00  2.370          H  
ATOM  10528 2HB  TRP A 680      15.326 -24.257  -4.724  1.00  2.370          H  
ATOM  10529  HD1 TRP A 680      16.581 -24.407  -1.049  1.00  2.370          H  
ATOM  10530  HE1 TRP A 680      14.547 -24.299   0.548  1.00  2.370          H  
ATOM  10531  HE3 TRP A 680      12.849 -23.629  -4.475  1.00  2.370          H  
ATOM  10532  HZ2 TRP A 680      11.791 -23.876   0.357  1.00  2.370          H  
ATOM  10533  HZ3 TRP A 680      10.558 -23.382  -3.707  1.00  2.370          H  
ATOM  10534  HH2 TRP A 680      10.015 -23.490  -1.334  1.00  2.370          H  
ATOM  10535  N   TRP A 681      16.258 -26.937  -4.849  1.00  1.490          N  
ATOM  10536  CA  TRP A 681      15.675 -28.268  -4.817  1.00  1.600          C  
ATOM  10537  C   TRP A 681      16.643 -29.447  -4.976  1.00  1.670          C  
ATOM  10538  O   TRP A 681      16.222 -30.595  -4.806  1.00  1.790          O  
ATOM  10539  CB  TRP A 681      14.699 -28.359  -5.971  1.00  2.200          C  
ATOM  10540  CG  TRP A 681      13.629 -27.352  -5.923  1.00  2.200          C  
ATOM  10541  CD1 TRP A 681      13.667 -26.144  -6.521  1.00  2.200          C  
ATOM  10542  CD2 TRP A 681      12.345 -27.450  -5.319  1.00  2.200          C  
ATOM  10543  NE1 TRP A 681      12.524 -25.480  -6.318  1.00  2.200          N  
ATOM  10544  CE2 TRP A 681      11.690 -26.254  -5.581  1.00  2.200          C  
ATOM  10545  CE3 TRP A 681      11.702 -28.435  -4.603  1.00  2.200          C  
ATOM  10546  CZ2 TRP A 681      10.421 -26.009  -5.139  1.00  2.200          C  
ATOM  10547  CZ3 TRP A 681      10.424 -28.199  -4.180  1.00  2.200          C  
ATOM  10548  CH2 TRP A 681       9.802 -27.013  -4.439  1.00  2.200          C  
ATOM  10549  H   TRP A 681      16.229 -26.414  -5.711  1.00  1.790          H  
ATOM  10550  HA  TRP A 681      15.145 -28.376  -3.871  1.00  1.920          H  
ATOM  10551 1HB  TRP A 681      15.225 -28.265  -6.892  1.00  2.640          H  
ATOM  10552 2HB  TRP A 681      14.238 -29.339  -5.964  1.00  2.640          H  
ATOM  10553  HD1 TRP A 681      14.495 -25.757  -7.083  1.00  2.640          H  
ATOM  10554  HE1 TRP A 681      12.364 -24.532  -6.703  1.00  2.640          H  
ATOM  10555  HE3 TRP A 681      12.193 -29.382  -4.396  1.00  2.640          H  
ATOM  10556  HZ2 TRP A 681       9.902 -25.075  -5.338  1.00  2.640          H  
ATOM  10557  HZ3 TRP A 681       9.913 -28.984  -3.627  1.00  2.640          H  
ATOM  10558  HH2 TRP A 681       8.787 -26.871  -4.085  1.00  2.640          H  
ATOM  10559  N   THR A 682      17.894 -29.204  -5.396  1.00  1.630          N  
ATOM  10560  CA  THR A 682      18.814 -30.329  -5.645  1.00  1.750          C  
ATOM  10561  C   THR A 682      20.215 -30.142  -5.069  1.00  1.780          C  
ATOM  10562  O   THR A 682      20.976 -31.105  -4.949  1.00  1.910          O  
ATOM  10563  CB  THR A 682      19.001 -30.601  -7.142  1.00  2.400          C  
ATOM  10564  OG1 THR A 682      19.671 -29.482  -7.747  1.00  2.400          O  
ATOM  10565  CG2 THR A 682      17.649 -30.806  -7.828  1.00  2.400          C  
ATOM  10566  H   THR A 682      18.223 -28.242  -5.474  1.00  1.960          H  
ATOM  10567  HA  THR A 682      18.393 -31.221  -5.184  1.00  2.100          H  
ATOM  10568  HB  THR A 682      19.609 -31.496  -7.274  1.00  2.880          H  
ATOM  10569  HG1 THR A 682      19.960 -29.756  -8.667  1.00  2.880          H  
ATOM  10570 1HG2 THR A 682      17.816 -30.997  -8.890  1.00  2.880          H  
ATOM  10571 2HG2 THR A 682      17.140 -31.655  -7.377  1.00  2.880          H  
ATOM  10572 3HG2 THR A 682      17.036 -29.925  -7.720  1.00  2.880          H  
ATOM  10573  N   ASN A 683      20.568 -28.898  -4.754  1.00  1.700          N  
ATOM  10574  CA  ASN A 683      21.890 -28.444  -4.333  1.00  1.760          C  
ATOM  10575  C   ASN A 683      22.963 -28.578  -5.425  1.00  1.820          C  
ATOM  10576  O   ASN A 683      24.164 -28.573  -5.145  1.00  1.930          O  
ATOM  10577  CB  ASN A 683      22.312 -29.126  -3.049  1.00  2.440          C  
ATOM  10578  CG  ASN A 683      21.370 -28.791  -1.936  1.00  2.440          C  
ATOM  10579  OD1 ASN A 683      20.925 -27.641  -1.795  1.00  2.440          O  
ATOM  10580  ND2 ASN A 683      21.050 -29.773  -1.134  1.00  2.440          N  
ATOM  10581  H   ASN A 683      19.887 -28.152  -4.853  1.00  2.040          H  
ATOM  10582  HA  ASN A 683      21.796 -27.386  -4.116  1.00  2.110          H  
ATOM  10583 1HB  ASN A 683      22.362 -30.202  -3.172  1.00  2.930          H  
ATOM  10584 2HB  ASN A 683      23.308 -28.787  -2.773  1.00  2.930          H  
ATOM  10585 1HD2 ASN A 683      20.421 -29.610  -0.374  1.00  2.930          H  
ATOM  10586 2HD2 ASN A 683      21.430 -30.686  -1.285  1.00  2.930          H  
ATOM  10587  N   GLU A 684      22.515 -28.622  -6.678  1.00  1.760          N  
ATOM  10588  CA  GLU A 684      23.381 -28.609  -7.850  1.00  1.830          C  
ATOM  10589  C   GLU A 684      23.736 -27.159  -8.134  1.00  1.760          C  
ATOM  10590  O   GLU A 684      22.983 -26.259  -7.748  1.00  1.690          O  
ATOM  10591  CB  GLU A 684      22.667 -29.260  -9.025  1.00  2.530          C  
ATOM  10592  CG  GLU A 684      22.409 -30.757  -8.829  1.00  2.530          C  
ATOM  10593  CD  GLU A 684      21.527 -31.314  -9.880  1.00  2.530          C  
ATOM  10594  OE1 GLU A 684      20.549 -30.656 -10.160  1.00  2.530          O  
ATOM  10595  OE2 GLU A 684      21.799 -32.369 -10.401  1.00  2.530          O  
ATOM  10596  H   GLU A 684      21.508 -28.686  -6.824  1.00  2.110          H  
ATOM  10597  HA  GLU A 684      24.296 -29.160  -7.631  1.00  2.200          H  
ATOM  10598 1HB  GLU A 684      21.718 -28.757  -9.194  1.00  3.040          H  
ATOM  10599 2HB  GLU A 684      23.265 -29.139  -9.926  1.00  3.040          H  
ATOM  10600 1HG  GLU A 684      23.362 -31.283  -8.859  1.00  3.040          H  
ATOM  10601 2HG  GLU A 684      21.970 -30.928  -7.847  1.00  3.040          H  
ATOM  10602  N   THR A 685      24.853 -26.898  -8.812  1.00  1.800          N  
ATOM  10603  CA  THR A 685      25.212 -25.502  -9.052  1.00  1.740          C  
ATOM  10604  C   THR A 685      25.482 -25.081 -10.493  1.00  1.810          C  
ATOM  10605  O   THR A 685      25.784 -25.895 -11.372  1.00  1.970          O  
ATOM  10606  CB  THR A 685      26.496 -25.155  -8.264  1.00  2.460          C  
ATOM  10607  OG1 THR A 685      27.585 -25.944  -8.775  1.00  2.460          O  
ATOM  10608  CG2 THR A 685      26.322 -25.460  -6.779  1.00  2.460          C  
ATOM  10609  H   THR A 685      25.462 -27.638  -9.130  1.00  2.160          H  
ATOM  10610  HA  THR A 685      24.398 -24.883  -8.690  1.00  2.090          H  
ATOM  10611  HB  THR A 685      26.725 -24.092  -8.389  1.00  2.950          H  
ATOM  10612  HG1 THR A 685      27.802 -25.659  -9.670  1.00  2.950          H  
ATOM  10613 1HG2 THR A 685      27.238 -25.209  -6.253  1.00  2.950          H  
ATOM  10614 2HG2 THR A 685      25.518 -24.878  -6.382  1.00  2.950          H  
ATOM  10615 3HG2 THR A 685      26.108 -26.515  -6.634  1.00  2.950          H  
ATOM  10616  N   TYR A 686      25.445 -23.758 -10.674  1.00  1.750          N  
ATOM  10617  CA  TYR A 686      25.810 -23.046 -11.906  1.00  1.850          C  
ATOM  10618  C   TYR A 686      26.981 -22.125 -11.612  1.00  1.860          C  
ATOM  10619  O   TYR A 686      27.064 -21.576 -10.520  1.00  1.900          O  
ATOM  10620  CB  TYR A 686      24.650 -22.232 -12.460  1.00  2.550          C  
ATOM  10621  CG  TYR A 686      23.533 -23.009 -13.068  1.00  2.550          C  
ATOM  10622  CD1 TYR A 686      22.481 -23.439 -12.314  1.00  2.550          C  
ATOM  10623  CD2 TYR A 686      23.565 -23.265 -14.421  1.00  2.550          C  
ATOM  10624  CE1 TYR A 686      21.442 -24.132 -12.917  1.00  2.550          C  
ATOM  10625  CE2 TYR A 686      22.534 -23.951 -15.023  1.00  2.550          C  
ATOM  10626  CZ  TYR A 686      21.474 -24.379 -14.270  1.00  2.550          C  
ATOM  10627  OH  TYR A 686      20.433 -25.054 -14.855  1.00  2.550          O  
ATOM  10628  H   TYR A 686      25.145 -23.214  -9.858  1.00  2.100          H  
ATOM  10629  HA  TYR A 686      26.126 -23.771 -12.655  1.00  2.220          H  
ATOM  10630 1HB  TYR A 686      24.241 -21.648 -11.647  1.00  3.060          H  
ATOM  10631 2HB  TYR A 686      25.013 -21.536 -13.198  1.00  3.060          H  
ATOM  10632  HD1 TYR A 686      22.471 -23.232 -11.248  1.00  3.060          H  
ATOM  10633  HD2 TYR A 686      24.408 -22.916 -15.017  1.00  3.060          H  
ATOM  10634  HE1 TYR A 686      20.600 -24.482 -12.331  1.00  3.060          H  
ATOM  10635  HE2 TYR A 686      22.558 -24.144 -16.096  1.00  3.060          H  
ATOM  10636  HH  TYR A 686      20.563 -25.090 -15.809  1.00  3.060          H  
ATOM  10637  N   ALA A 687      27.857 -21.897 -12.599  1.00  2.100          N  
ATOM  10638  CA  ALA A 687      29.054 -21.048 -12.433  1.00  2.250          C  
ATOM  10639  C   ALA A 687      28.790 -19.593 -12.024  1.00  2.380          C  
ATOM  10640  O   ALA A 687      29.570 -19.020 -11.263  1.00  2.740          O  
ATOM  10641  CB  ALA A 687      29.837 -21.024 -13.729  1.00  3.090          C  
ATOM  10642  H   ALA A 687      27.705 -22.350 -13.492  1.00  2.520          H  
ATOM  10643  HA  ALA A 687      29.664 -21.501 -11.654  1.00  2.700          H  
ATOM  10644 1HB  ALA A 687      30.745 -20.440 -13.587  1.00  3.710          H  
ATOM  10645 2HB  ALA A 687      30.096 -22.038 -14.020  1.00  3.710          H  
ATOM  10646 3HB  ALA A 687      29.228 -20.562 -14.506  1.00  3.710          H  
ATOM  10647  N   GLY A 688      27.713 -18.998 -12.522  1.00  2.440          N  
ATOM  10648  CA  GLY A 688      27.386 -17.606 -12.198  1.00  2.730          C  
ATOM  10649  C   GLY A 688      27.901 -16.637 -13.268  1.00  2.750          C  
ATOM  10650  O   GLY A 688      28.835 -16.953 -14.008  1.00  2.930          O  
ATOM  10651  H   GLY A 688      27.127 -19.517 -13.177  1.00  2.930          H  
ATOM  10652 1HA  GLY A 688      26.304 -17.503 -12.103  1.00  3.280          H  
ATOM  10653 2HA  GLY A 688      27.811 -17.345 -11.230  1.00  3.280          H  
ATOM  10654  N   GLY A 689      27.290 -15.443 -13.344  1.00  2.810          N  
ATOM  10655  CA  GLY A 689      27.649 -14.447 -14.354  1.00  2.480          C  
ATOM  10656  C   GLY A 689      27.075 -14.892 -15.695  1.00  2.310          C  
ATOM  10657  O   GLY A 689      27.658 -14.657 -16.757  1.00  2.510          O  
ATOM  10658  H   GLY A 689      26.520 -15.252 -12.709  1.00  3.370          H  
ATOM  10659 1HA  GLY A 689      27.244 -13.475 -14.076  1.00  2.980          H  
ATOM  10660 2HA  GLY A 689      28.732 -14.354 -14.417  1.00  2.980          H  
ATOM  10661  N   GLN A 690      25.943 -15.588 -15.623  1.00  2.170          N  
ATOM  10662  CA  GLN A 690      25.299 -16.176 -16.789  1.00  2.030          C  
ATOM  10663  C   GLN A 690      23.781 -16.201 -16.693  1.00  1.950          C  
ATOM  10664  O   GLN A 690      23.222 -16.100 -15.600  1.00  2.040          O  
ATOM  10665  CB  GLN A 690      25.809 -17.609 -16.943  1.00  2.900          C  
ATOM  10666  CG  GLN A 690      25.448 -18.498 -15.735  1.00  2.900          C  
ATOM  10667  CD  GLN A 690      26.014 -19.897 -15.802  1.00  2.900          C  
ATOM  10668  OE1 GLN A 690      26.530 -20.407 -14.790  1.00  2.900          O  
ATOM  10669  NE2 GLN A 690      25.955 -20.531 -16.978  1.00  2.900          N  
ATOM  10670  H   GLN A 690      25.510 -15.688 -14.701  1.00  2.600          H  
ATOM  10671  HA  GLN A 690      25.575 -15.593 -17.666  1.00  2.440          H  
ATOM  10672 1HB  GLN A 690      25.387 -18.050 -17.844  1.00  3.480          H  
ATOM  10673 2HB  GLN A 690      26.896 -17.602 -17.046  1.00  3.480          H  
ATOM  10674 1HG  GLN A 690      25.851 -18.030 -14.850  1.00  3.480          H  
ATOM  10675 2HG  GLN A 690      24.374 -18.564 -15.637  1.00  3.480          H  
ATOM  10676 1HE2 GLN A 690      26.328 -21.457 -17.066  1.00  3.480          H  
ATOM  10677 2HE2 GLN A 690      25.551 -20.084 -17.779  1.00  3.480          H  
ATOM  10678  N   VAL A 691      23.119 -16.356 -17.835  1.00  1.900          N  
ATOM  10679  CA  VAL A 691      21.673 -16.526 -17.840  1.00  1.880          C  
ATOM  10680  C   VAL A 691      21.421 -17.919 -18.368  1.00  1.820          C  
ATOM  10681  O   VAL A 691      21.927 -18.277 -19.435  1.00  1.830          O  
ATOM  10682  CB  VAL A 691      20.961 -15.492 -18.725  1.00  2.640          C  
ATOM  10683  CG1 VAL A 691      19.419 -15.725 -18.661  1.00  2.640          C  
ATOM  10684  CG2 VAL A 691      21.345 -14.116 -18.267  1.00  2.640          C  
ATOM  10685  H   VAL A 691      23.631 -16.405 -18.708  1.00  2.280          H  
ATOM  10686  HA  VAL A 691      21.288 -16.460 -16.824  1.00  2.260          H  
ATOM  10687  HB  VAL A 691      21.263 -15.628 -19.763  1.00  3.170          H  
ATOM  10688 1HG1 VAL A 691      18.915 -14.998 -19.294  1.00  3.170          H  
ATOM  10689 2HG1 VAL A 691      19.168 -16.729 -19.007  1.00  3.170          H  
ATOM  10690 3HG1 VAL A 691      19.073 -15.606 -17.634  1.00  3.170          H  
ATOM  10691 1HG2 VAL A 691      20.846 -13.368 -18.883  1.00  3.170          H  
ATOM  10692 2HG2 VAL A 691      21.050 -14.015 -17.250  1.00  3.170          H  
ATOM  10693 3HG2 VAL A 691      22.421 -13.983 -18.341  1.00  3.170          H  
ATOM  10694  N   VAL A 692      20.684 -18.714 -17.608  1.00  1.830          N  
ATOM  10695  CA  VAL A 692      20.465 -20.097 -18.004  1.00  1.850          C  
ATOM  10696  C   VAL A 692      19.012 -20.487 -18.026  1.00  1.770          C  
ATOM  10697  O   VAL A 692      18.193 -19.888 -17.338  1.00  1.740          O  
ATOM  10698  CB  VAL A 692      21.210 -21.018 -17.023  1.00  2.580          C  
ATOM  10699  CG1 VAL A 692      22.677 -20.732 -17.086  1.00  2.580          C  
ATOM  10700  CG2 VAL A 692      20.697 -20.768 -15.600  1.00  2.580          C  
ATOM  10701  H   VAL A 692      20.280 -18.320 -16.752  1.00  2.200          H  
ATOM  10702  HA  VAL A 692      20.872 -20.241 -19.004  1.00  2.220          H  
ATOM  10703  HB  VAL A 692      21.047 -22.061 -17.301  1.00  3.100          H  
ATOM  10704 1HG1 VAL A 692      23.207 -21.368 -16.408  1.00  3.100          H  
ATOM  10705 2HG1 VAL A 692      23.035 -20.903 -18.099  1.00  3.100          H  
ATOM  10706 3HG1 VAL A 692      22.849 -19.709 -16.813  1.00  3.100          H  
ATOM  10707 1HG2 VAL A 692      21.214 -21.408 -14.906  1.00  3.100          H  
ATOM  10708 2HG2 VAL A 692      20.864 -19.729 -15.323  1.00  3.100          H  
ATOM  10709 3HG2 VAL A 692      19.656 -20.976 -15.551  1.00  3.100          H  
ATOM  10710  N   LYS A 693      18.693 -21.537 -18.768  1.00  1.770          N  
ATOM  10711  CA  LYS A 693      17.332 -22.034 -18.762  1.00  1.720          C  
ATOM  10712  C   LYS A 693      17.209 -23.086 -17.676  1.00  1.660          C  
ATOM  10713  O   LYS A 693      17.940 -24.082 -17.676  1.00  1.760          O  
ATOM  10714  CB  LYS A 693      16.950 -22.587 -20.129  1.00  2.430          C  
ATOM  10715  CG  LYS A 693      15.502 -22.999 -20.233  1.00  2.430          C  
ATOM  10716  CD  LYS A 693      15.083 -23.310 -21.678  1.00  2.430          C  
ATOM  10717  CE  LYS A 693      15.645 -24.651 -22.164  1.00  2.430          C  
ATOM  10718  NZ  LYS A 693      14.984 -25.092 -23.422  1.00  2.430          N  
ATOM  10719  H   LYS A 693      19.399 -21.992 -19.332  1.00  2.120          H  
ATOM  10720  HA  LYS A 693      16.648 -21.223 -18.513  1.00  2.060          H  
ATOM  10721 1HB  LYS A 693      17.144 -21.834 -20.891  1.00  2.910          H  
ATOM  10722 2HB  LYS A 693      17.571 -23.453 -20.350  1.00  2.910          H  
ATOM  10723 1HG  LYS A 693      15.336 -23.892 -19.623  1.00  2.910          H  
ATOM  10724 2HG  LYS A 693      14.868 -22.197 -19.843  1.00  2.910          H  
ATOM  10725 1HD  LYS A 693      13.997 -23.340 -21.745  1.00  2.910          H  
ATOM  10726 2HD  LYS A 693      15.441 -22.522 -22.339  1.00  2.910          H  
ATOM  10727 1HE  LYS A 693      16.712 -24.557 -22.345  1.00  2.910          H  
ATOM  10728 2HE  LYS A 693      15.480 -25.407 -21.396  1.00  2.910          H  
ATOM  10729 1HZ  LYS A 693      15.353 -25.982 -23.709  1.00  2.910          H  
ATOM  10730 2HZ  LYS A 693      13.974 -25.186 -23.213  1.00  2.910          H  
ATOM  10731 3HZ  LYS A 693      15.120 -24.415 -24.151  1.00  2.910          H  
ATOM  10732  N   VAL A 694      16.282 -22.862 -16.761  1.00  1.530          N  
ATOM  10733  CA  VAL A 694      16.086 -23.735 -15.629  1.00  1.480          C  
ATOM  10734  C   VAL A 694      14.751 -24.461 -15.738  1.00  1.420          C  
ATOM  10735  O   VAL A 694      13.733 -23.801 -15.963  1.00  1.430          O  
ATOM  10736  CB  VAL A 694      16.122 -22.881 -14.347  1.00  2.090          C  
ATOM  10737  CG1 VAL A 694      15.884 -23.736 -13.077  1.00  2.090          C  
ATOM  10738  CG2 VAL A 694      17.462 -22.170 -14.319  1.00  2.090          C  
ATOM  10739  H   VAL A 694      15.726 -22.003 -16.837  1.00  1.840          H  
ATOM  10740  HA  VAL A 694      16.926 -24.416 -15.603  1.00  1.780          H  
ATOM  10741  HB  VAL A 694      15.322 -22.136 -14.390  1.00  2.510          H  
ATOM  10742 1HG1 VAL A 694      15.906 -23.105 -12.199  1.00  2.510          H  
ATOM  10743 2HG1 VAL A 694      14.908 -24.223 -13.129  1.00  2.510          H  
ATOM  10744 3HG1 VAL A 694      16.659 -24.495 -12.990  1.00  2.510          H  
ATOM  10745 1HG2 VAL A 694      17.525 -21.531 -13.473  1.00  2.510          H  
ATOM  10746 2HG2 VAL A 694      18.272 -22.900 -14.291  1.00  2.510          H  
ATOM  10747 3HG2 VAL A 694      17.552 -21.564 -15.211  1.00  2.510          H  
ATOM  10748  N   PRO A 695      14.729 -25.808 -15.694  1.00  1.410          N  
ATOM  10749  CA  PRO A 695      13.533 -26.618 -15.741  1.00  1.370          C  
ATOM  10750  C   PRO A 695      12.829 -26.492 -14.411  1.00  1.310          C  
ATOM  10751  O   PRO A 695      13.489 -26.342 -13.385  1.00  1.330          O  
ATOM  10752  CB  PRO A 695      14.078 -28.027 -15.979  1.00  2.060          C  
ATOM  10753  CG  PRO A 695      15.454 -28.009 -15.351  1.00  2.060          C  
ATOM  10754  CD  PRO A 695      15.977 -26.591 -15.560  1.00  2.060          C  
ATOM  10755  HA  PRO A 695      12.889 -26.287 -16.564  1.00  1.640          H  
ATOM  10756 1HB  PRO A 695      13.408 -28.766 -15.514  1.00  2.470          H  
ATOM  10757 2HB  PRO A 695      14.092 -28.246 -17.059  1.00  2.470          H  
ATOM  10758 1HG  PRO A 695      15.378 -28.270 -14.280  1.00  2.470          H  
ATOM  10759 2HG  PRO A 695      16.094 -28.775 -15.817  1.00  2.470          H  
ATOM  10760 1HD  PRO A 695      16.523 -26.311 -14.646  1.00  2.470          H  
ATOM  10761 2HD  PRO A 695      16.597 -26.516 -16.472  1.00  2.470          H  
ATOM  10762  N   ALA A 696      11.524 -26.610 -14.419  1.00  1.270          N  
ATOM  10763  CA  ALA A 696      10.715 -26.581 -13.229  1.00  1.250          C  
ATOM  10764  C   ALA A 696       9.372 -27.257 -13.467  1.00  1.220          C  
ATOM  10765  O   ALA A 696       8.382 -26.554 -13.716  1.00  1.220          O  
ATOM  10766  CB  ALA A 696      10.511 -25.165 -12.774  1.00  1.760          C  
ATOM  10767  H   ALA A 696      11.061 -26.700 -15.314  1.00  1.520          H  
ATOM  10768  HA  ALA A 696      11.244 -27.110 -12.441  1.00  1.500          H  
ATOM  10769 1HB  ALA A 696       9.924 -25.166 -11.864  1.00  2.110          H  
ATOM  10770 2HB  ALA A 696      11.486 -24.730 -12.582  1.00  2.110          H  
ATOM  10771 3HB  ALA A 696       9.998 -24.601 -13.546  1.00  2.110          H  
ATOM  10772  N   PRO A 697       9.303 -28.596 -13.415  1.00  1.250          N  
ATOM  10773  CA  PRO A 697       8.105 -29.393 -13.586  1.00  1.280          C  
ATOM  10774  C   PRO A 697       7.211 -28.861 -12.493  1.00  1.200          C  
ATOM  10775  O   PRO A 697       7.746 -28.353 -11.521  1.00  1.160          O  
ATOM  10776  CB  PRO A 697       8.586 -30.826 -13.321  1.00  1.920          C  
ATOM  10777  CG  PRO A 697      10.077 -30.780 -13.606  1.00  1.920          C  
ATOM  10778  CD  PRO A 697      10.518 -29.403 -13.146  1.00  1.920          C  
ATOM  10779  HA  PRO A 697       7.677 -29.252 -14.588  1.00  1.540          H  
ATOM  10780 1HB  PRO A 697       8.357 -31.117 -12.285  1.00  2.300          H  
ATOM  10781 2HB  PRO A 697       8.050 -31.528 -13.978  1.00  2.300          H  
ATOM  10782 1HG  PRO A 697      10.595 -31.592 -13.069  1.00  2.300          H  
ATOM  10783 2HG  PRO A 697      10.263 -30.944 -14.679  1.00  2.300          H  
ATOM  10784 1HD  PRO A 697      10.741 -29.411 -12.063  1.00  2.300          H  
ATOM  10785 2HD  PRO A 697      11.378 -29.095 -13.742  1.00  2.300          H  
ATOM  10786  N   LEU A 698       5.891 -28.988 -12.602  1.00  1.210          N  
ATOM  10787  CA  LEU A 698       4.951 -28.354 -11.649  1.00  1.160          C  
ATOM  10788  C   LEU A 698       5.418 -28.324 -10.170  1.00  1.110          C  
ATOM  10789  O   LEU A 698       5.148 -27.344  -9.462  1.00  1.110          O  
ATOM  10790  CB  LEU A 698       3.575 -29.039 -11.760  1.00  1.640          C  
ATOM  10791  CG  LEU A 698       2.415 -28.415 -10.942  1.00  1.640          C  
ATOM  10792  CD1 LEU A 698       2.147 -26.966 -11.448  1.00  1.640          C  
ATOM  10793  CD2 LEU A 698       1.151 -29.280 -11.082  1.00  1.640          C  
ATOM  10794  H   LEU A 698       5.510 -29.471 -13.404  1.00  1.450          H  
ATOM  10795  HA  LEU A 698       4.842 -27.331 -11.963  1.00  1.390          H  
ATOM  10796 1HB  LEU A 698       3.274 -29.040 -12.805  1.00  1.970          H  
ATOM  10797 2HB  LEU A 698       3.679 -30.075 -11.436  1.00  1.970          H  
ATOM  10798  HG  LEU A 698       2.697 -28.364  -9.907  1.00  1.970          H  
ATOM  10799 1HD1 LEU A 698       1.357 -26.519 -10.902  1.00  1.970          H  
ATOM  10800 2HD1 LEU A 698       3.024 -26.357 -11.321  1.00  1.970          H  
ATOM  10801 3HD1 LEU A 698       1.871 -26.989 -12.501  1.00  1.970          H  
ATOM  10802 1HD2 LEU A 698       0.349 -28.835 -10.503  1.00  1.970          H  
ATOM  10803 2HD2 LEU A 698       0.856 -29.331 -12.129  1.00  1.970          H  
ATOM  10804 3HD2 LEU A 698       1.348 -30.289 -10.712  1.00  1.970          H  
ATOM  10805  N   GLN A 699       6.065 -29.400  -9.717  1.00  1.110          N  
ATOM  10806  CA  GLN A 699       6.572 -29.599  -8.361  1.00  1.110          C  
ATOM  10807  C   GLN A 699       7.604 -28.553  -7.889  1.00  1.160          C  
ATOM  10808  O   GLN A 699       7.801 -28.384  -6.684  1.00  1.320          O  
ATOM  10809  CB  GLN A 699       7.172 -30.995  -8.245  1.00  1.550          C  
ATOM  10810  CG  GLN A 699       7.578 -31.403  -6.834  1.00  1.550          C  
ATOM  10811  CD  GLN A 699       8.006 -32.837  -6.786  1.00  1.550          C  
ATOM  10812  OE1 GLN A 699       8.328 -33.424  -7.820  1.00  1.550          O  
ATOM  10813  NE2 GLN A 699       8.008 -33.420  -5.595  1.00  1.550          N  
ATOM  10814  H   GLN A 699       6.223 -30.145 -10.378  1.00  1.330          H  
ATOM  10815  HA  GLN A 699       5.738 -29.552  -7.694  1.00  1.330          H  
ATOM  10816 1HB  GLN A 699       6.459 -31.726  -8.616  1.00  1.860          H  
ATOM  10817 2HB  GLN A 699       8.062 -31.052  -8.877  1.00  1.860          H  
ATOM  10818 1HG  GLN A 699       8.412 -30.804  -6.491  1.00  1.860          H  
ATOM  10819 2HG  GLN A 699       6.733 -31.270  -6.161  1.00  1.860          H  
ATOM  10820 1HE2 GLN A 699       8.281 -34.380  -5.508  1.00  1.860          H  
ATOM  10821 2HE2 GLN A 699       7.734 -32.905  -4.779  1.00  1.860          H  
ATOM  10822  N   HIS A 700       8.338 -27.950  -8.830  1.00  1.100          N  
ATOM  10823  CA  HIS A 700       9.405 -26.986  -8.544  1.00  1.200          C  
ATOM  10824  C   HIS A 700       9.143 -25.527  -8.948  1.00  1.100          C  
ATOM  10825  O   HIS A 700       8.384 -25.209  -9.864  1.00  1.140          O  
ATOM  10826  CB  HIS A 700      10.717 -27.360  -9.251  1.00  1.640          C  
ATOM  10827  CG  HIS A 700      11.438 -28.581  -8.782  1.00  1.640          C  
ATOM  10828  ND1 HIS A 700      12.712 -28.902  -9.241  1.00  1.640          N  
ATOM  10829  CD2 HIS A 700      11.101 -29.558  -7.909  1.00  1.640          C  
ATOM  10830  CE1 HIS A 700      13.110 -30.028  -8.669  1.00  1.640          C  
ATOM  10831  NE2 HIS A 700      12.152 -30.444  -7.861  1.00  1.640          N  
ATOM  10832  H   HIS A 700       8.101 -28.140  -9.798  1.00  1.320          H  
ATOM  10833  HA  HIS A 700       9.583 -26.998  -7.481  1.00  1.440          H  
ATOM  10834 1HB  HIS A 700      10.494 -27.511 -10.297  1.00  1.970          H  
ATOM  10835 2HB  HIS A 700      11.412 -26.520  -9.190  1.00  1.970          H  
ATOM  10836  HD2 HIS A 700      10.183 -29.634  -7.349  1.00  1.970          H  
ATOM  10837  HE1 HIS A 700      14.066 -30.526  -8.834  1.00  1.970          H  
ATOM  10838  HE2 HIS A 700      12.178 -31.280  -7.290  1.00  1.970          H  
ATOM  10839  N   ILE A 701       9.859 -24.643  -8.266  1.00  1.120          N  
ATOM  10840  CA  ILE A 701       9.927 -23.214  -8.551  1.00  1.120          C  
ATOM  10841  C   ILE A 701      11.389 -22.956  -8.863  1.00  1.090          C  
ATOM  10842  O   ILE A 701      12.233 -23.407  -8.093  1.00  1.130          O  
ATOM  10843  CB  ILE A 701       9.584 -22.352  -7.312  1.00  1.570          C  
ATOM  10844  CG1 ILE A 701       8.201 -22.661  -6.838  1.00  1.570          C  
ATOM  10845  CG2 ILE A 701       9.713 -20.822  -7.679  1.00  1.570          C  
ATOM  10846  CD1 ILE A 701       7.893 -22.153  -5.428  1.00  1.570          C  
ATOM  10847  H   ILE A 701      10.425 -25.017  -7.515  1.00  1.340          H  
ATOM  10848  HA  ILE A 701       9.272 -22.967  -9.378  1.00  1.340          H  
ATOM  10849  HB  ILE A 701      10.270 -22.593  -6.504  1.00  1.880          H  
ATOM  10850 1HG1 ILE A 701       7.493 -22.215  -7.529  1.00  1.880          H  
ATOM  10851 2HG1 ILE A 701       8.068 -23.722  -6.871  1.00  1.880          H  
ATOM  10852 1HG2 ILE A 701       9.491 -20.205  -6.818  1.00  1.880          H  
ATOM  10853 2HG2 ILE A 701      10.720 -20.586  -8.014  1.00  1.880          H  
ATOM  10854 3HG2 ILE A 701       9.021 -20.587  -8.472  1.00  1.880          H  
ATOM  10855 1HD1 ILE A 701       6.884 -22.430  -5.159  1.00  1.880          H  
ATOM  10856 2HD1 ILE A 701       8.577 -22.609  -4.720  1.00  1.880          H  
ATOM  10857 3HD1 ILE A 701       7.983 -21.076  -5.368  1.00  1.880          H  
ATOM  10858  N   PRO A 702      11.773 -22.328  -9.972  1.00  1.100          N  
ATOM  10859  CA  PRO A 702      13.165 -22.010 -10.206  1.00  1.150          C  
ATOM  10860  C   PRO A 702      13.651 -21.133  -9.040  1.00  1.140          C  
ATOM  10861  O   PRO A 702      13.238 -19.971  -8.927  1.00  1.270          O  
ATOM  10862  CB  PRO A 702      13.102 -21.226 -11.525  1.00  1.720          C  
ATOM  10863  CG  PRO A 702      11.838 -21.720 -12.210  1.00  1.720          C  
ATOM  10864  CD  PRO A 702      10.855 -22.021 -11.057  1.00  1.720          C  
ATOM  10865  HA  PRO A 702      13.739 -22.936 -10.304  1.00  1.380          H  
ATOM  10866 1HB  PRO A 702      13.077 -20.148 -11.329  1.00  2.070          H  
ATOM  10867 2HB  PRO A 702      13.996 -21.426 -12.123  1.00  2.070          H  
ATOM  10868 1HG  PRO A 702      11.453 -20.922 -12.873  1.00  2.070          H  
ATOM  10869 2HG  PRO A 702      12.070 -22.572 -12.857  1.00  2.070          H  
ATOM  10870 1HD  PRO A 702      10.227 -21.180 -10.797  1.00  2.070          H  
ATOM  10871 2HD  PRO A 702      10.260 -22.887 -11.318  1.00  2.070          H  
ATOM  10872  N   VAL A 703      14.482 -21.692  -8.156  1.00  1.120          N  
ATOM  10873  CA  VAL A 703      15.000 -20.956  -7.003  1.00  1.130          C  
ATOM  10874  C   VAL A 703      16.480 -21.224  -6.799  1.00  1.180          C  
ATOM  10875  O   VAL A 703      16.885 -22.392  -6.759  1.00  1.260          O  
ATOM  10876  CB  VAL A 703      14.240 -21.265  -5.688  1.00  1.580          C  
ATOM  10877  CG1 VAL A 703      14.840 -20.455  -4.463  1.00  1.580          C  
ATOM  10878  CG2 VAL A 703      12.798 -20.915  -5.837  1.00  1.580          C  
ATOM  10879  H   VAL A 703      14.773 -22.648  -8.297  1.00  1.340          H  
ATOM  10880  HA  VAL A 703      14.857 -19.923  -7.218  1.00  1.360          H  
ATOM  10881  HB  VAL A 703      14.336 -22.304  -5.483  1.00  1.890          H  
ATOM  10882 1HG1 VAL A 703      14.295 -20.708  -3.555  1.00  1.890          H  
ATOM  10883 2HG1 VAL A 703      15.881 -20.697  -4.317  1.00  1.890          H  
ATOM  10884 3HG1 VAL A 703      14.745 -19.381  -4.651  1.00  1.890          H  
ATOM  10885 1HG2 VAL A 703      12.294 -21.160  -4.945  1.00  1.890          H  
ATOM  10886 2HG2 VAL A 703      12.691 -19.858  -6.043  1.00  1.890          H  
ATOM  10887 3HG2 VAL A 703      12.386 -21.470  -6.628  1.00  1.890          H  
ATOM  10888  N   PHE A 704      17.270 -20.163  -6.679  1.00  1.160          N  
ATOM  10889  CA  PHE A 704      18.713 -20.314  -6.484  1.00  1.220          C  
ATOM  10890  C   PHE A 704      19.253 -19.508  -5.301  1.00  1.160          C  
ATOM  10891  O   PHE A 704      18.749 -18.442  -4.973  1.00  1.130          O  
ATOM  10892  CB  PHE A 704      19.452 -19.939  -7.754  1.00  1.680          C  
ATOM  10893  CG  PHE A 704      19.166 -20.766  -8.874  1.00  1.680          C  
ATOM  10894  CD1 PHE A 704      18.068 -20.540  -9.666  1.00  1.680          C  
ATOM  10895  CD2 PHE A 704      20.013 -21.786  -9.172  1.00  1.680          C  
ATOM  10896  CE1 PHE A 704      17.824 -21.333 -10.721  1.00  1.680          C  
ATOM  10897  CE2 PHE A 704      19.775 -22.572 -10.221  1.00  1.680          C  
ATOM  10898  CZ  PHE A 704      18.688 -22.361 -11.008  1.00  1.680          C  
ATOM  10899  H   PHE A 704      16.820 -19.243  -6.725  1.00  1.390          H  
ATOM  10900  HA  PHE A 704      18.903 -21.361  -6.288  1.00  1.460          H  
ATOM  10901 1HB  PHE A 704      19.269 -18.907  -8.023  1.00  2.020          H  
ATOM  10902 2HB  PHE A 704      20.486 -20.071  -7.566  1.00  2.020          H  
ATOM  10903  HD1 PHE A 704      17.391 -19.718  -9.430  1.00  2.020          H  
ATOM  10904  HD2 PHE A 704      20.889 -21.969  -8.544  1.00  2.020          H  
ATOM  10905  HE1 PHE A 704      16.949 -21.153 -11.333  1.00  2.020          H  
ATOM  10906  HE2 PHE A 704      20.443 -23.380 -10.426  1.00  2.020          H  
ATOM  10907  HZ  PHE A 704      18.511 -23.014 -11.850  1.00  2.020          H  
ATOM  10908  N   HIS A 705      20.316 -19.971  -4.665  1.00  1.200          N  
ATOM  10909  CA  HIS A 705      20.837 -19.236  -3.515  1.00  1.180          C  
ATOM  10910  C   HIS A 705      22.214 -18.578  -3.747  1.00  1.200          C  
ATOM  10911  O   HIS A 705      23.141 -19.212  -4.282  1.00  1.280          O  
ATOM  10912  CB  HIS A 705      20.966 -20.202  -2.307  1.00  1.660          C  
ATOM  10913  CG  HIS A 705      19.668 -20.906  -1.798  1.00  1.660          C  
ATOM  10914  ND1 HIS A 705      19.592 -21.537  -0.544  1.00  1.660          N  
ATOM  10915  CD2 HIS A 705      18.436 -21.087  -2.365  1.00  1.660          C  
ATOM  10916  CE1 HIS A 705      18.384 -22.034  -0.383  1.00  1.660          C  
ATOM  10917  NE2 HIS A 705      17.673 -21.777  -1.465  1.00  1.660          N  
ATOM  10918  H   HIS A 705      20.715 -20.862  -4.945  1.00  1.440          H  
ATOM  10919  HA  HIS A 705      20.144 -18.441  -3.239  1.00  1.420          H  
ATOM  10920 1HB  HIS A 705      21.684 -20.979  -2.548  1.00  1.990          H  
ATOM  10921 2HB  HIS A 705      21.367 -19.645  -1.475  1.00  1.990          H  
ATOM  10922  HD1 HIS A 705      20.337 -21.792   0.124  1.00  1.990          H  
ATOM  10923  HD2 HIS A 705      17.991 -20.803  -3.302  1.00  1.990          H  
ATOM  10924  HE1 HIS A 705      18.129 -22.560   0.541  1.00  1.990          H  
ATOM  10925  N   LEU A 706      22.345 -17.311  -3.285  1.00  1.170          N  
ATOM  10926  CA  LEU A 706      23.608 -16.535  -3.287  1.00  1.230          C  
ATOM  10927  C   LEU A 706      24.578 -16.945  -2.203  1.00  1.290          C  
ATOM  10928  O   LEU A 706      24.178 -17.452  -1.161  1.00  1.320          O  
ATOM  10929  CB  LEU A 706      23.408 -15.022  -3.087  1.00  1.700          C  
ATOM  10930  CG  LEU A 706      22.777 -14.184  -4.160  1.00  1.700          C  
ATOM  10931  CD1 LEU A 706      22.587 -12.755  -3.648  1.00  1.700          C  
ATOM  10932  CD2 LEU A 706      23.730 -14.125  -5.298  1.00  1.700          C  
ATOM  10933  H   LEU A 706      21.505 -16.850  -2.913  1.00  1.400          H  
ATOM  10934  HA  LEU A 706      24.103 -16.713  -4.240  1.00  1.480          H  
ATOM  10935 1HB  LEU A 706      22.762 -14.915  -2.234  1.00  2.040          H  
ATOM  10936 2HB  LEU A 706      24.370 -14.582  -2.828  1.00  2.040          H  
ATOM  10937  HG  LEU A 706      21.819 -14.589  -4.454  1.00  2.040          H  
ATOM  10938 1HD1 LEU A 706      22.168 -12.136  -4.428  1.00  2.040          H  
ATOM  10939 2HD1 LEU A 706      21.936 -12.738  -2.813  1.00  2.040          H  
ATOM  10940 3HD1 LEU A 706      23.545 -12.343  -3.351  1.00  2.040          H  
ATOM  10941 1HD2 LEU A 706      23.343 -13.484  -6.066  1.00  2.040          H  
ATOM  10942 2HD2 LEU A 706      24.633 -13.733  -4.938  1.00  2.040          H  
ATOM  10943 3HD2 LEU A 706      23.916 -15.105  -5.708  1.00  2.040          H  
ATOM  10944  N   GLY A 707      25.866 -16.689  -2.413  1.00  1.430          N  
ATOM  10945  CA  GLY A 707      26.838 -17.038  -1.392  1.00  1.580          C  
ATOM  10946  C   GLY A 707      26.811 -16.017  -0.271  1.00  1.630          C  
ATOM  10947  O   GLY A 707      25.951 -15.139  -0.250  1.00  1.660          O  
ATOM  10948  H   GLY A 707      26.183 -16.250  -3.280  1.00  1.720          H  
ATOM  10949 1HA  GLY A 707      26.618 -18.028  -0.998  1.00  1.900          H  
ATOM  10950 2HA  GLY A 707      27.830 -17.076  -1.833  1.00  1.900          H  
ATOM  10951  N   SER A 708      27.745 -16.135   0.673  1.00  1.770          N  
ATOM  10952  CA  SER A 708      27.761 -15.248   1.837  1.00  1.930          C  
ATOM  10953  C   SER A 708      26.391 -15.252   2.525  1.00  1.780          C  
ATOM  10954  O   SER A 708      25.815 -14.200   2.838  1.00  1.940          O  
ATOM  10955  CB  SER A 708      28.172 -13.834   1.448  1.00  2.640          C  
ATOM  10956  OG  SER A 708      29.471 -13.807   0.905  1.00  2.640          O  
ATOM  10957  H   SER A 708      28.446 -16.854   0.593  1.00  2.120          H  
ATOM  10958  HA  SER A 708      28.496 -15.628   2.549  1.00  2.320          H  
ATOM  10959 1HB  SER A 708      27.466 -13.418   0.731  1.00  3.170          H  
ATOM  10960 2HB  SER A 708      28.139 -13.201   2.332  1.00  3.170          H  
ATOM  10961  HG  SER A 708      29.660 -12.882   0.735  1.00  3.170          H  
ATOM  10962  N   ARG A 709      25.867 -16.457   2.774  1.00  1.650          N  
ATOM  10963  CA  ARG A 709      24.552 -16.621   3.381  1.00  1.560          C  
ATOM  10964  C   ARG A 709      24.547 -17.542   4.584  1.00  1.530          C  
ATOM  10965  O   ARG A 709      25.354 -18.466   4.692  1.00  1.750          O  
ATOM  10966  CB  ARG A 709      23.573 -17.232   2.380  1.00  2.220          C  
ATOM  10967  CG  ARG A 709      23.917 -18.688   1.940  1.00  2.220          C  
ATOM  10968  CD  ARG A 709      22.893 -19.265   1.031  1.00  2.220          C  
ATOM  10969  NE  ARG A 709      23.219 -20.650   0.612  1.00  2.220          N  
ATOM  10970  CZ  ARG A 709      23.982 -21.033  -0.449  1.00  2.220          C  
ATOM  10971  NH1 ARG A 709      24.541 -20.152  -1.237  1.00  2.220          N  
ATOM  10972  NH2 ARG A 709      24.148 -22.327  -0.687  1.00  2.220          N  
ATOM  10973  H   ARG A 709      26.399 -17.272   2.507  1.00  1.980          H  
ATOM  10974  HA  ARG A 709      24.189 -15.641   3.692  1.00  1.870          H  
ATOM  10975 1HB  ARG A 709      22.565 -17.229   2.793  1.00  2.660          H  
ATOM  10976 2HB  ARG A 709      23.564 -16.629   1.474  1.00  2.660          H  
ATOM  10977 1HG  ARG A 709      24.872 -18.690   1.420  1.00  2.660          H  
ATOM  10978 2HG  ARG A 709      23.967 -19.351   2.802  1.00  2.660          H  
ATOM  10979 1HD  ARG A 709      21.955 -19.314   1.590  1.00  2.660          H  
ATOM  10980 2HD  ARG A 709      22.731 -18.659   0.170  1.00  2.660          H  
ATOM  10981  HE  ARG A 709      22.791 -21.394   1.160  1.00  2.660          H  
ATOM  10982 1HH1 ARG A 709      24.408 -19.155  -1.060  1.00  2.660          H  
ATOM  10983 2HH1 ARG A 709      25.090 -20.444  -2.034  1.00  2.660          H  
ATOM  10984 1HH2 ARG A 709      23.714 -23.018  -0.079  1.00  2.660          H  
ATOM  10985 2HH2 ARG A 709      24.704 -22.633  -1.473  1.00  2.660          H  
ATOM  10986  N   GLU A 710      23.575 -17.313   5.455  1.00  1.520          N  
ATOM  10987  CA  GLU A 710      23.308 -18.174   6.595  1.00  1.570          C  
ATOM  10988  C   GLU A 710      22.075 -18.994   6.260  1.00  1.510          C  
ATOM  10989  O   GLU A 710      21.006 -18.431   5.994  1.00  1.720          O  
ATOM  10990  CB  GLU A 710      23.082 -17.360   7.871  1.00  2.180          C  
ATOM  10991  CG  GLU A 710      22.840 -18.204   9.124  1.00  2.180          C  
ATOM  10992  CD  GLU A 710      24.071 -18.937   9.582  1.00  2.180          C  
ATOM  10993  OE1 GLU A 710      25.098 -18.317   9.682  1.00  2.180          O  
ATOM  10994  OE2 GLU A 710      23.987 -20.119   9.817  1.00  2.180          O  
ATOM  10995  H   GLU A 710      22.979 -16.511   5.306  1.00  1.820          H  
ATOM  10996  HA  GLU A 710      24.151 -18.851   6.748  1.00  1.880          H  
ATOM  10997 1HB  GLU A 710      23.950 -16.729   8.056  1.00  2.610          H  
ATOM  10998 2HB  GLU A 710      22.221 -16.705   7.740  1.00  2.610          H  
ATOM  10999 1HG  GLU A 710      22.512 -17.547   9.924  1.00  2.610          H  
ATOM  11000 2HG  GLU A 710      22.044 -18.923   8.932  1.00  2.610          H  
ATOM  11001  N   GLU A 711      22.194 -20.314   6.253  1.00  1.560          N  
ATOM  11002  CA  GLU A 711      21.045 -21.129   5.876  1.00  1.600          C  
ATOM  11003  C   GLU A 711      20.042 -21.274   7.002  1.00  1.480          C  
ATOM  11004  O   GLU A 711      19.927 -22.314   7.659  1.00  1.600          O  
ATOM  11005  CB  GLU A 711      21.460 -22.511   5.369  1.00  2.220          C  
ATOM  11006  CG  GLU A 711      22.077 -22.545   3.958  1.00  2.220          C  
ATOM  11007  CD  GLU A 711      21.049 -22.243   2.866  1.00  2.220          C  
ATOM  11008  OE1 GLU A 711      19.944 -21.929   3.208  1.00  2.220          O  
ATOM  11009  OE2 GLU A 711      21.387 -22.304   1.699  1.00  2.220          O  
ATOM  11010  H   GLU A 711      23.081 -20.738   6.496  1.00  1.870          H  
ATOM  11011  HA  GLU A 711      20.531 -20.619   5.063  1.00  1.920          H  
ATOM  11012 1HB  GLU A 711      22.183 -22.944   6.057  1.00  2.670          H  
ATOM  11013 2HB  GLU A 711      20.586 -23.165   5.360  1.00  2.670          H  
ATOM  11014 1HG  GLU A 711      22.876 -21.803   3.905  1.00  2.670          H  
ATOM  11015 2HG  GLU A 711      22.511 -23.527   3.785  1.00  2.670          H  
ATOM  11016  N   LEU A 712      19.271 -20.214   7.177  1.00  1.430          N  
ATOM  11017  CA  LEU A 712      18.268 -20.108   8.224  1.00  1.510          C  
ATOM  11018  C   LEU A 712      17.028 -20.916   7.869  1.00  1.420          C  
ATOM  11019  O   LEU A 712      15.947 -20.389   7.555  1.00  1.420          O  
ATOM  11020  CB  LEU A 712      17.903 -18.638   8.443  1.00  2.080          C  
ATOM  11021  CG  LEU A 712      19.002 -17.690   8.931  1.00  2.080          C  
ATOM  11022  CD1 LEU A 712      18.454 -16.272   8.924  1.00  2.080          C  
ATOM  11023  CD2 LEU A 712      19.428 -18.076  10.343  1.00  2.080          C  
ATOM  11024  H   LEU A 712      19.488 -19.421   6.570  1.00  1.720          H  
ATOM  11025  HA  LEU A 712      18.677 -20.527   9.138  1.00  1.810          H  
ATOM  11026 1HB  LEU A 712      17.573 -18.248   7.505  1.00  2.500          H  
ATOM  11027 2HB  LEU A 712      17.096 -18.581   9.147  1.00  2.500          H  
ATOM  11028  HG  LEU A 712      19.861 -17.735   8.264  1.00  2.500          H  
ATOM  11029 1HD1 LEU A 712      19.223 -15.587   9.271  1.00  2.500          H  
ATOM  11030 2HD1 LEU A 712      18.170 -16.002   7.915  1.00  2.500          H  
ATOM  11031 3HD1 LEU A 712      17.583 -16.210   9.583  1.00  2.500          H  
ATOM  11032 1HD2 LEU A 712      20.196 -17.384  10.685  1.00  2.500          H  
ATOM  11033 2HD2 LEU A 712      18.568 -18.020  11.012  1.00  2.500          H  
ATOM  11034 3HD2 LEU A 712      19.834 -19.082  10.358  1.00  2.500          H  
ATOM  11035  N   LEU A 713      17.204 -22.226   7.907  1.00  1.520          N  
ATOM  11036  CA  LEU A 713      16.138 -23.145   7.576  1.00  1.490          C  
ATOM  11037  C   LEU A 713      15.767 -24.037   8.749  1.00  1.580          C  
ATOM  11038  O   LEU A 713      16.626 -24.600   9.435  1.00  1.860          O  
ATOM  11039  CB  LEU A 713      16.545 -24.002   6.372  1.00  2.100          C  
ATOM  11040  CG  LEU A 713      16.900 -23.222   5.065  1.00  2.100          C  
ATOM  11041  CD1 LEU A 713      17.406 -24.200   4.018  1.00  2.100          C  
ATOM  11042  CD2 LEU A 713      15.676 -22.468   4.547  1.00  2.100          C  
ATOM  11043  H   LEU A 713      18.142 -22.563   8.139  1.00  1.820          H  
ATOM  11044  HA  LEU A 713      15.258 -22.568   7.328  1.00  1.790          H  
ATOM  11045 1HB  LEU A 713      17.417 -24.589   6.652  1.00  2.520          H  
ATOM  11046 2HB  LEU A 713      15.723 -24.686   6.149  1.00  2.520          H  
ATOM  11047  HG  LEU A 713      17.706 -22.509   5.270  1.00  2.520          H  
ATOM  11048 1HD1 LEU A 713      17.675 -23.652   3.111  1.00  2.520          H  
ATOM  11049 2HD1 LEU A 713      18.290 -24.714   4.399  1.00  2.520          H  
ATOM  11050 3HD1 LEU A 713      16.628 -24.928   3.790  1.00  2.520          H  
ATOM  11051 1HD2 LEU A 713      15.952 -21.936   3.638  1.00  2.520          H  
ATOM  11052 2HD2 LEU A 713      14.869 -23.173   4.330  1.00  2.520          H  
ATOM  11053 3HD2 LEU A 713      15.338 -21.748   5.285  1.00  2.520          H  
ATOM  11054  N   SER A 714      14.467 -24.153   8.954  1.00  1.370          N  
ATOM  11055  CA  SER A 714      13.844 -24.976   9.979  1.00  1.430          C  
ATOM  11056  C   SER A 714      13.620 -26.385   9.455  1.00  1.390          C  
ATOM  11057  O   SER A 714      13.876 -26.675   8.284  1.00  1.430          O  
ATOM  11058  CB  SER A 714      12.518 -24.377  10.438  1.00  1.980          C  
ATOM  11059  OG  SER A 714      12.700 -23.132  11.063  1.00  1.980          O  
ATOM  11060  H   SER A 714      13.857 -23.620   8.334  1.00  1.640          H  
ATOM  11061  HA  SER A 714      14.515 -25.032  10.836  1.00  1.720          H  
ATOM  11062 1HB  SER A 714      11.862 -24.251   9.582  1.00  2.370          H  
ATOM  11063 2HB  SER A 714      12.019 -25.062  11.121  1.00  2.370          H  
ATOM  11064  HG  SER A 714      11.828 -22.863  11.366  1.00  2.370          H  
ATOM  11065  N   GLY A 715      13.190 -27.276  10.336  1.00  1.460          N  
ATOM  11066  CA  GLY A 715      12.870 -28.636   9.935  1.00  1.460          C  
ATOM  11067  C   GLY A 715      11.417 -28.677   9.491  1.00  1.460          C  
ATOM  11068  O   GLY A 715      10.851 -27.658   9.092  1.00  1.650          O  
ATOM  11069  H   GLY A 715      13.064 -26.991  11.296  1.00  1.750          H  
ATOM  11070 1HA  GLY A 715      13.524 -28.951   9.120  1.00  1.750          H  
ATOM  11071 2HA  GLY A 715      13.025 -29.318  10.770  1.00  1.750          H  
ATOM  11072  N   ASN A 716      10.787 -29.840   9.555  1.00  1.890          N  
ATOM  11073  CA  ASN A 716       9.396 -29.899   9.124  1.00  2.070          C  
ATOM  11074  C   ASN A 716       8.552 -29.457  10.315  1.00  1.740          C  
ATOM  11075  O   ASN A 716       8.393 -30.203  11.284  1.00  2.320          O  
ATOM  11076  CB  ASN A 716       9.014 -31.285   8.646  1.00  2.830          C  
ATOM  11077  CG  ASN A 716       7.625 -31.329   8.048  1.00  2.830          C  
ATOM  11078  OD1 ASN A 716       7.024 -30.267   7.779  1.00  2.830          O  
ATOM  11079  ND2 ASN A 716       7.122 -32.528   7.837  1.00  2.830          N  
ATOM  11080  H   ASN A 716      11.259 -30.666   9.893  1.00  2.270          H  
ATOM  11081  HA  ASN A 716       9.232 -29.182   8.315  1.00  2.480          H  
ATOM  11082 1HB  ASN A 716       9.729 -31.621   7.894  1.00  3.390          H  
ATOM  11083 2HB  ASN A 716       9.061 -31.985   9.480  1.00  3.390          H  
ATOM  11084 1HD2 ASN A 716       6.208 -32.639   7.444  1.00  3.390          H  
ATOM  11085 2HD2 ASN A 716       7.657 -33.340   8.074  1.00  3.390          H  
ATOM  11086  N   VAL A 717       8.087 -28.215  10.269  1.00  1.430          N  
ATOM  11087  CA  VAL A 717       7.395 -27.592  11.389  1.00  1.650          C  
ATOM  11088  C   VAL A 717       6.068 -26.990  10.960  1.00  1.570          C  
ATOM  11089  O   VAL A 717       5.800 -26.877   9.764  1.00  1.960          O  
ATOM  11090  CB  VAL A 717       8.291 -26.498  12.029  1.00  2.220          C  
ATOM  11091  CG1 VAL A 717       9.591 -27.118  12.532  1.00  2.220          C  
ATOM  11092  CG2 VAL A 717       8.598 -25.390  11.011  1.00  2.220          C  
ATOM  11093  H   VAL A 717       8.235 -27.692   9.413  1.00  1.720          H  
ATOM  11094  HA  VAL A 717       7.194 -28.356  12.141  1.00  1.980          H  
ATOM  11095  HB  VAL A 717       7.773 -26.074  12.887  1.00  2.670          H  
ATOM  11096 1HG1 VAL A 717      10.204 -26.351  13.000  1.00  2.670          H  
ATOM  11097 2HG1 VAL A 717       9.364 -27.897  13.258  1.00  2.670          H  
ATOM  11098 3HG1 VAL A 717      10.133 -27.546  11.708  1.00  2.670          H  
ATOM  11099 1HG2 VAL A 717       9.219 -24.628  11.477  1.00  2.670          H  
ATOM  11100 2HG2 VAL A 717       9.129 -25.808  10.150  1.00  2.670          H  
ATOM  11101 3HG2 VAL A 717       7.670 -24.938  10.684  1.00  2.670          H  
ATOM  11102  N   PHE A 718       5.246 -26.635  11.941  1.00  1.670          N  
ATOM  11103  CA  PHE A 718       3.981 -25.965  11.702  1.00  1.880          C  
ATOM  11104  C   PHE A 718       3.548 -25.237  12.967  1.00  2.110          C  
ATOM  11105  O   PHE A 718       4.164 -25.436  14.015  1.00  2.320          O  
ATOM  11106  OXT PHE A 718       2.848 -24.229  12.873  1.00  2.820          O  
ATOM  11107  CB  PHE A 718       2.915 -26.958  11.242  1.00  2.410          C  
ATOM  11108  CG  PHE A 718       2.539 -28.032  12.198  1.00  2.410          C  
ATOM  11109  CD1 PHE A 718       1.467 -27.870  13.066  1.00  2.410          C  
ATOM  11110  CD2 PHE A 718       3.245 -29.225  12.222  1.00  2.410          C  
ATOM  11111  CE1 PHE A 718       1.111 -28.881  13.940  1.00  2.410          C  
ATOM  11112  CE2 PHE A 718       2.896 -30.232  13.093  1.00  2.410          C  
ATOM  11113  CZ  PHE A 718       1.826 -30.061  13.954  1.00  2.410          C  
ATOM  11114  H   PHE A 718       5.521 -26.805  12.898  1.00  2.000          H  
ATOM  11115  HA  PHE A 718       4.120 -25.229  10.913  1.00  2.260          H  
ATOM  11116 1HB  PHE A 718       2.015 -26.411  10.979  1.00  2.890          H  
ATOM  11117 2HB  PHE A 718       3.277 -27.451  10.356  1.00  2.890          H  
ATOM  11118  HD1 PHE A 718       0.899 -26.930  13.052  1.00  2.890          H  
ATOM  11119  HD2 PHE A 718       4.086 -29.360  11.537  1.00  2.890          H  
ATOM  11120  HE1 PHE A 718       0.261 -28.738  14.614  1.00  2.890          H  
ATOM  11121  HE2 PHE A 718       3.459 -31.166  13.101  1.00  2.890          H  
ATOM  11122  HZ  PHE A 718       1.547 -30.859  14.641  1.00  2.890          H  
TER                                                                             
ATOM  11124  N   THR B 719     -29.329 -13.950 -31.113  1.00  1.390          N  
ATOM  11125  CA  THR B 719     -28.171 -14.508 -31.797  1.00  1.610          C  
ATOM  11126  C   THR B 719     -28.571 -15.032 -33.162  1.00  1.530          C  
ATOM  11127  O   THR B 719     -28.827 -16.232 -33.320  1.00  1.740          O  
ATOM  11128  CB  THR B 719     -27.540 -15.661 -31.025  1.00  2.170          C  
ATOM  11129  OG1 THR B 719     -28.556 -16.608 -30.771  1.00  2.170          O  
ATOM  11130  CG2 THR B 719     -26.892 -15.184 -29.728  1.00  2.170          C  
ATOM  11131 1H   THR B 719     -29.960 -14.704 -30.877  1.00  1.670          H  
ATOM  11132 2H   THR B 719     -29.040 -13.481 -30.268  1.00  1.670          H  
ATOM  11133 3H   THR B 719     -29.797 -13.296 -31.724  1.00  1.670          H  
ATOM  11134  HA  THR B 719     -27.437 -13.716 -31.930  1.00  1.930          H  
ATOM  11135  HB  THR B 719     -26.778 -16.128 -31.639  1.00  2.600          H  
ATOM  11136  HG1 THR B 719     -28.815 -17.010 -31.639  1.00  2.600          H  
ATOM  11137 1HG2 THR B 719     -26.451 -16.034 -29.210  1.00  2.600          H  
ATOM  11138 2HG2 THR B 719     -26.109 -14.456 -29.959  1.00  2.600          H  
ATOM  11139 3HG2 THR B 719     -27.638 -14.727 -29.087  1.00  2.600          H  
ATOM  11140  N   TYR B 720     -28.677 -14.124 -34.128  1.00  1.370          N  
ATOM  11141  CA  TYR B 720     -29.078 -14.455 -35.497  1.00  1.340          C  
ATOM  11142  C   TYR B 720     -27.999 -14.198 -36.555  1.00  1.240          C  
ATOM  11143  O   TYR B 720     -27.299 -13.183 -36.517  1.00  1.210          O  
ATOM  11144  CB  TYR B 720     -30.341 -13.664 -35.849  1.00  1.890          C  
ATOM  11145  CG  TYR B 720     -30.764 -13.759 -37.295  1.00  1.890          C  
ATOM  11146  CD1 TYR B 720     -31.465 -14.860 -37.742  1.00  1.890          C  
ATOM  11147  CD2 TYR B 720     -30.450 -12.731 -38.178  1.00  1.890          C  
ATOM  11148  CE1 TYR B 720     -31.854 -14.938 -39.060  1.00  1.890          C  
ATOM  11149  CE2 TYR B 720     -30.839 -12.810 -39.487  1.00  1.890          C  
ATOM  11150  CZ  TYR B 720     -31.542 -13.908 -39.933  1.00  1.890          C  
ATOM  11151  OH  TYR B 720     -31.942 -13.983 -41.250  1.00  1.890          O  
ATOM  11152  H   TYR B 720     -28.441 -13.149 -33.913  1.00  1.640          H  
ATOM  11153  HA  TYR B 720     -29.315 -15.519 -35.534  1.00  1.610          H  
ATOM  11154 1HB  TYR B 720     -31.166 -14.026 -35.238  1.00  2.270          H  
ATOM  11155 2HB  TYR B 720     -30.201 -12.625 -35.600  1.00  2.270          H  
ATOM  11156  HD1 TYR B 720     -31.712 -15.667 -37.052  1.00  2.270          H  
ATOM  11157  HD2 TYR B 720     -29.896 -11.864 -37.836  1.00  2.270          H  
ATOM  11158  HE1 TYR B 720     -32.408 -15.806 -39.412  1.00  2.270          H  
ATOM  11159  HE2 TYR B 720     -30.593 -12.004 -40.176  1.00  2.270          H  
ATOM  11160  HH  TYR B 720     -32.405 -14.812 -41.396  1.00  2.270          H  
ATOM  11161  N   PHE B 721     -27.859 -15.124 -37.505  1.00  1.220          N  
ATOM  11162  CA  PHE B 721     -26.939 -14.914 -38.622  1.00  1.160          C  
ATOM  11163  C   PHE B 721     -27.614 -14.975 -39.974  1.00  1.170          C  
ATOM  11164  O   PHE B 721     -28.530 -15.770 -40.194  1.00  1.300          O  
ATOM  11165  CB  PHE B 721     -25.835 -15.967 -38.719  1.00  1.650          C  
ATOM  11166  CG  PHE B 721     -24.792 -16.020 -37.675  1.00  1.650          C  
ATOM  11167  CD1 PHE B 721     -24.772 -17.024 -36.734  1.00  1.650          C  
ATOM  11168  CD2 PHE B 721     -23.792 -15.078 -37.665  1.00  1.650          C  
ATOM  11169  CE1 PHE B 721     -23.751 -17.091 -35.817  1.00  1.650          C  
ATOM  11170  CE2 PHE B 721     -22.784 -15.138 -36.754  1.00  1.650          C  
ATOM  11171  CZ  PHE B 721     -22.755 -16.150 -35.832  1.00  1.650          C  
ATOM  11172  H   PHE B 721     -28.414 -15.970 -37.471  1.00  1.460          H  
ATOM  11173  HA  PHE B 721     -26.484 -13.927 -38.522  1.00  1.390          H  
ATOM  11174 1HB  PHE B 721     -26.308 -16.944 -38.750  1.00  1.980          H  
ATOM  11175 2HB  PHE B 721     -25.341 -15.847 -39.675  1.00  1.980          H  
ATOM  11176  HD1 PHE B 721     -25.560 -17.778 -36.729  1.00  1.980          H  
ATOM  11177  HD2 PHE B 721     -23.809 -14.285 -38.414  1.00  1.980          H  
ATOM  11178  HE1 PHE B 721     -23.733 -17.893 -35.078  1.00  1.980          H  
ATOM  11179  HE2 PHE B 721     -22.006 -14.398 -36.775  1.00  1.980          H  
ATOM  11180  HZ  PHE B 721     -21.948 -16.215 -35.105  1.00  1.980          H  
ATOM  11181  N   ALA B 722     -27.059 -14.220 -40.915  1.00  1.140          N  
ATOM  11182  CA  ALA B 722     -27.468 -14.311 -42.304  1.00  1.270          C  
ATOM  11183  C   ALA B 722     -26.273 -13.990 -43.204  1.00  1.220          C  
ATOM  11184  O   ALA B 722     -25.624 -12.971 -42.991  1.00  1.170          O  
ATOM  11185  CB  ALA B 722     -28.599 -13.343 -42.583  1.00  1.730          C  
ATOM  11186  H   ALA B 722     -26.350 -13.535 -40.628  1.00  1.370          H  
ATOM  11187  HA  ALA B 722     -27.810 -15.324 -42.477  1.00  1.520          H  
ATOM  11188 1HB  ALA B 722     -28.908 -13.426 -43.624  1.00  2.070          H  
ATOM  11189 2HB  ALA B 722     -29.431 -13.583 -41.940  1.00  2.070          H  
ATOM  11190 3HB  ALA B 722     -28.265 -12.326 -42.384  1.00  2.070          H  
ATOM  11191  N   PRO B 723     -25.987 -14.781 -44.249  1.00  1.300          N  
ATOM  11192  CA  PRO B 723     -24.877 -14.568 -45.157  1.00  1.370          C  
ATOM  11193  C   PRO B 723     -25.111 -13.281 -45.913  1.00  1.500          C  
ATOM  11194  O   PRO B 723     -26.259 -12.940 -46.202  1.00  1.850          O  
ATOM  11195  CB  PRO B 723     -24.935 -15.798 -46.066  1.00  2.060          C  
ATOM  11196  CG  PRO B 723     -26.378 -16.265 -45.999  1.00  2.060          C  
ATOM  11197  CD  PRO B 723     -26.854 -15.915 -44.600  1.00  2.060          C  
ATOM  11198  HA  PRO B 723     -23.933 -14.530 -44.595  1.00  1.640          H  
ATOM  11199 1HB  PRO B 723     -24.633 -15.514 -47.086  1.00  2.470          H  
ATOM  11200 2HB  PRO B 723     -24.216 -16.555 -45.727  1.00  2.470          H  
ATOM  11201 1HG  PRO B 723     -26.971 -15.756 -46.778  1.00  2.470          H  
ATOM  11202 2HG  PRO B 723     -26.438 -17.344 -46.216  1.00  2.470          H  
ATOM  11203 1HD  PRO B 723     -27.908 -15.600 -44.668  1.00  2.470          H  
ATOM  11204 2HD  PRO B 723     -26.703 -16.761 -43.909  1.00  2.470          H  
ATOM  11205  N   ASN B 724     -24.040 -12.604 -46.294  1.00  1.420          N  
ATOM  11206  CA  ASN B 724     -24.159 -11.371 -47.049  1.00  1.600          C  
ATOM  11207  C   ASN B 724     -23.191 -11.397 -48.218  1.00  1.830          C  
ATOM  11208  O   ASN B 724     -22.173 -10.697 -48.225  1.00  1.780          O  
ATOM  11209  CB  ASN B 724     -23.924 -10.171 -46.142  1.00  2.170          C  
ATOM  11210  CG  ASN B 724     -24.231  -8.854 -46.809  1.00  2.170          C  
ATOM  11211  OD1 ASN B 724     -24.977  -8.810 -47.795  1.00  2.170          O  
ATOM  11212  ND2 ASN B 724     -23.677  -7.778 -46.288  1.00  2.170          N  
ATOM  11213  H   ASN B 724     -23.102 -12.940 -46.053  1.00  1.700          H  
ATOM  11214  HA  ASN B 724     -25.167 -11.306 -47.463  1.00  1.920          H  
ATOM  11215 1HB  ASN B 724     -24.551 -10.270 -45.251  1.00  2.600          H  
ATOM  11216 2HB  ASN B 724     -22.889 -10.162 -45.808  1.00  2.600          H  
ATOM  11217 1HD2 ASN B 724     -23.850  -6.878 -46.694  1.00  2.600          H  
ATOM  11218 2HD2 ASN B 724     -23.080  -7.856 -45.491  1.00  2.600          H  
ATOM  11219  N   SER B 725     -23.522 -12.210 -49.220  1.00  2.320          N  
ATOM  11220  CA  SER B 725     -22.652 -12.463 -50.363  1.00  2.700          C  
ATOM  11221  C   SER B 725     -21.348 -13.098 -49.899  1.00  2.250          C  
ATOM  11222  O   SER B 725     -21.348 -14.252 -49.467  1.00  2.720          O  
ATOM  11223  CB  SER B 725     -22.414 -11.192 -51.166  1.00  3.630          C  
ATOM  11224  OG  SER B 725     -21.827 -11.494 -52.395  1.00  3.630          O  
ATOM  11225  H   SER B 725     -24.397 -12.712 -49.158  1.00  2.780          H  
ATOM  11226  HA  SER B 725     -23.149 -13.176 -51.022  1.00  3.240          H  
ATOM  11227 1HB  SER B 725     -23.371 -10.704 -51.341  1.00  4.350          H  
ATOM  11228 2HB  SER B 725     -21.797 -10.484 -50.628  1.00  4.350          H  
ATOM  11229  HG  SER B 725     -21.716 -10.654 -52.848  1.00  4.350          H  
ATOM  11230  N   THR B 726     -20.243 -12.365 -49.977  1.00  1.810          N  
ATOM  11231  CA  THR B 726     -18.941 -12.878 -49.585  1.00  1.520          C  
ATOM  11232  C   THR B 726     -18.627 -12.563 -48.123  1.00  1.170          C  
ATOM  11233  O   THR B 726     -17.604 -12.999 -47.586  1.00  1.230          O  
ATOM  11234  CB  THR B 726     -17.873 -12.330 -50.553  1.00  2.240          C  
ATOM  11235  OG1 THR B 726     -17.857 -10.878 -50.522  1.00  2.240          O  
ATOM  11236  CG2 THR B 726     -18.230 -12.782 -51.959  1.00  2.240          C  
ATOM  11237  H   THR B 726     -20.288 -11.417 -50.319  1.00  2.170          H  
ATOM  11238  HA  THR B 726     -18.957 -13.963 -49.689  1.00  1.820          H  
ATOM  11239  HB  THR B 726     -16.890 -12.714 -50.284  1.00  2.690          H  
ATOM  11240  HG1 THR B 726     -17.447 -10.560 -51.362  1.00  2.690          H  
ATOM  11241 1HG2 THR B 726     -17.483 -12.404 -52.634  1.00  2.690          H  
ATOM  11242 2HG2 THR B 726     -18.245 -13.872 -51.998  1.00  2.690          H  
ATOM  11243 3HG2 THR B 726     -19.205 -12.395 -52.243  1.00  2.690          H  
ATOM  11244  N   GLY B 727     -19.527 -11.821 -47.480  1.00  1.040          N  
ATOM  11245  CA  GLY B 727     -19.414 -11.448 -46.085  1.00  0.840          C  
ATOM  11246  C   GLY B 727     -20.537 -12.090 -45.261  1.00  0.870          C  
ATOM  11247  O   GLY B 727     -21.178 -13.070 -45.675  1.00  1.020          O  
ATOM  11248  H   GLY B 727     -20.351 -11.491 -47.983  1.00  1.250          H  
ATOM  11249 1HA  GLY B 727     -18.446 -11.752 -45.691  1.00  1.010          H  
ATOM  11250 2HA  GLY B 727     -19.471 -10.362 -45.998  1.00  1.010          H  
ATOM  11251  N   LEU B 728     -20.773 -11.511 -44.085  1.00  0.800          N  
ATOM  11252  CA  LEU B 728     -21.762 -12.005 -43.124  1.00  0.850          C  
ATOM  11253  C   LEU B 728     -22.432 -10.924 -42.277  1.00  0.830          C  
ATOM  11254  O   LEU B 728     -21.769 -10.010 -41.768  1.00  0.820          O  
ATOM  11255  CB  LEU B 728     -21.067 -13.013 -42.191  1.00  1.170          C  
ATOM  11256  CG  LEU B 728     -21.855 -13.642 -41.041  1.00  1.170          C  
ATOM  11257  CD1 LEU B 728     -22.948 -14.500 -41.578  1.00  1.170          C  
ATOM  11258  CD2 LEU B 728     -20.868 -14.471 -40.182  1.00  1.170          C  
ATOM  11259  H   LEU B 728     -20.180 -10.713 -43.848  1.00  0.960          H  
ATOM  11260  HA  LEU B 728     -22.542 -12.512 -43.686  1.00  1.020          H  
ATOM  11261 1HB  LEU B 728     -20.713 -13.818 -42.792  1.00  1.400          H  
ATOM  11262 2HB  LEU B 728     -20.214 -12.513 -41.738  1.00  1.400          H  
ATOM  11263  HG  LEU B 728     -22.309 -12.875 -40.440  1.00  1.400          H  
ATOM  11264 1HD1 LEU B 728     -23.497 -14.942 -40.763  1.00  1.400          H  
ATOM  11265 2HD1 LEU B 728     -23.606 -13.906 -42.155  1.00  1.400          H  
ATOM  11266 3HD1 LEU B 728     -22.525 -15.265 -42.200  1.00  1.400          H  
ATOM  11267 1HD2 LEU B 728     -21.391 -14.923 -39.351  1.00  1.400          H  
ATOM  11268 2HD2 LEU B 728     -20.414 -15.255 -40.792  1.00  1.400          H  
ATOM  11269 3HD2 LEU B 728     -20.085 -13.821 -39.794  1.00  1.400          H  
ATOM  11270  N   ARG B 729     -23.764 -11.010 -42.138  1.00  0.880          N  
ATOM  11271  CA  ARG B 729     -24.482 -10.125 -41.233  1.00  0.910          C  
ATOM  11272  C   ARG B 729     -24.757 -10.846 -39.903  1.00  0.920          C  
ATOM  11273  O   ARG B 729     -25.356 -11.931 -39.849  1.00  0.960          O  
ATOM  11274  CB  ARG B 729     -25.787  -9.616 -41.824  1.00  1.260          C  
ATOM  11275  CG  ARG B 729     -26.514  -8.669 -40.880  1.00  1.260          C  
ATOM  11276  CD  ARG B 729     -27.695  -8.032 -41.466  1.00  1.260          C  
ATOM  11277  NE  ARG B 729     -28.257  -7.083 -40.515  1.00  1.260          N  
ATOM  11278  CZ  ARG B 729     -29.205  -7.348 -39.586  1.00  1.260          C  
ATOM  11279  NH1 ARG B 729     -29.742  -8.545 -39.477  1.00  1.260          N  
ATOM  11280  NH2 ARG B 729     -29.593  -6.390 -38.762  1.00  1.260          N  
ATOM  11281  H   ARG B 729     -24.312 -11.735 -42.613  1.00  1.060          H  
ATOM  11282  HA  ARG B 729     -23.856  -9.258 -41.020  1.00  1.090          H  
ATOM  11283 1HB  ARG B 729     -25.590  -9.087 -42.755  1.00  1.510          H  
ATOM  11284 2HB  ARG B 729     -26.444 -10.458 -42.050  1.00  1.510          H  
ATOM  11285 1HG  ARG B 729     -26.853  -9.230 -40.006  1.00  1.510          H  
ATOM  11286 2HG  ARG B 729     -25.834  -7.887 -40.552  1.00  1.510          H  
ATOM  11287 1HD  ARG B 729     -27.403  -7.484 -42.363  1.00  1.510          H  
ATOM  11288 2HD  ARG B 729     -28.446  -8.776 -41.722  1.00  1.510          H  
ATOM  11289  HE  ARG B 729     -27.893  -6.138 -40.545  1.00  1.510          H  
ATOM  11290 1HH1 ARG B 729     -29.458  -9.289 -40.089  1.00  1.510          H  
ATOM  11291 2HH1 ARG B 729     -30.440  -8.714 -38.739  1.00  1.510          H  
ATOM  11292 1HH2 ARG B 729     -29.156  -5.468 -38.796  1.00  1.510          H  
ATOM  11293 2HH2 ARG B 729     -30.307  -6.573 -38.071  1.00  1.510          H  
ATOM  11294  N   ILE B 730     -24.306 -10.231 -38.821  1.00  0.920          N  
ATOM  11295  CA  ILE B 730     -24.424 -10.761 -37.478  1.00  0.950          C  
ATOM  11296  C   ILE B 730     -25.389  -9.904 -36.630  1.00  0.990          C  
ATOM  11297  O   ILE B 730     -25.219  -8.687 -36.514  1.00  1.000          O  
ATOM  11298  CB  ILE B 730     -23.004 -10.781 -36.866  1.00  1.320          C  
ATOM  11299  CG1 ILE B 730     -22.066 -11.631 -37.710  1.00  1.320          C  
ATOM  11300  CG2 ILE B 730     -23.013 -11.220 -35.455  1.00  1.320          C  
ATOM  11301  CD1 ILE B 730     -21.181 -10.823 -38.649  1.00  1.320          C  
ATOM  11302  H   ILE B 730     -23.812  -9.344 -38.924  1.00  1.100          H  
ATOM  11303  HA  ILE B 730     -24.818 -11.778 -37.525  1.00  1.140          H  
ATOM  11304  HB  ILE B 730     -22.619  -9.814 -36.948  1.00  1.580          H  
ATOM  11305 1HG1 ILE B 730     -21.420 -12.200 -37.074  1.00  1.580          H  
ATOM  11306 2HG1 ILE B 730     -22.661 -12.306 -38.292  1.00  1.580          H  
ATOM  11307 1HG2 ILE B 730     -22.003 -11.189 -35.053  1.00  1.580          H  
ATOM  11308 2HG2 ILE B 730     -23.650 -10.560 -34.866  1.00  1.580          H  
ATOM  11309 3HG2 ILE B 730     -23.393 -12.238 -35.415  1.00  1.580          H  
ATOM  11310 1HD1 ILE B 730     -20.551 -11.488 -39.221  1.00  1.580          H  
ATOM  11311 2HD1 ILE B 730     -21.765 -10.237 -39.331  1.00  1.580          H  
ATOM  11312 3HD1 ILE B 730     -20.564 -10.161 -38.065  1.00  1.580          H  
ATOM  11313  N   GLN B 731     -26.418 -10.516 -36.037  1.00  1.010          N  
ATOM  11314  CA  GLN B 731     -27.378  -9.731 -35.249  1.00  1.040          C  
ATOM  11315  C   GLN B 731     -27.579 -10.168 -33.795  1.00  1.140          C  
ATOM  11316  O   GLN B 731     -27.867 -11.338 -33.488  1.00  1.200          O  
ATOM  11317  CB  GLN B 731     -28.748  -9.740 -35.936  1.00  1.440          C  
ATOM  11318  CG  GLN B 731     -29.833  -8.943 -35.201  1.00  1.440          C  
ATOM  11319  CD  GLN B 731     -31.188  -8.961 -35.898  1.00  1.440          C  
ATOM  11320  OE1 GLN B 731     -31.329  -8.844 -37.129  1.00  1.440          O  
ATOM  11321  NE2 GLN B 731     -32.230  -9.123 -35.085  1.00  1.440          N  
ATOM  11322  H   GLN B 731     -26.560 -11.520 -36.173  1.00  1.210          H  
ATOM  11323  HA  GLN B 731     -27.025  -8.701 -35.223  1.00  1.250          H  
ATOM  11324 1HB  GLN B 731     -28.645  -9.335 -36.937  1.00  1.730          H  
ATOM  11325 2HB  GLN B 731     -29.078 -10.752 -36.032  1.00  1.730          H  
ATOM  11326 1HG  GLN B 731     -29.984  -9.372 -34.214  1.00  1.730          H  
ATOM  11327 2HG  GLN B 731     -29.501  -7.902 -35.110  1.00  1.730          H  
ATOM  11328 1HE2 GLN B 731     -33.161  -9.155 -35.459  1.00  1.730          H  
ATOM  11329 2HE2 GLN B 731     -32.083  -9.226 -34.101  1.00  1.730          H  
ATOM  11330  N   HIS B 732     -27.499  -9.189 -32.892  1.00  1.190          N  
ATOM  11331  CA  HIS B 732     -27.752  -9.458 -31.469  1.00  1.340          C  
ATOM  11332  C   HIS B 732     -28.209  -8.216 -30.732  1.00  1.470          C  
ATOM  11333  O   HIS B 732     -27.568  -7.172 -30.798  1.00  1.670          O  
ATOM  11334  CB  HIS B 732     -26.517 -10.034 -30.775  1.00  1.820          C  
ATOM  11335  CG  HIS B 732     -26.759 -10.340 -29.322  1.00  1.820          C  
ATOM  11336  ND1 HIS B 732     -26.610  -9.395 -28.326  1.00  1.820          N  
ATOM  11337  CD2 HIS B 732     -27.174 -11.463 -28.712  1.00  1.820          C  
ATOM  11338  CE1 HIS B 732     -26.913  -9.941 -27.159  1.00  1.820          C  
ATOM  11339  NE2 HIS B 732     -27.258 -11.192 -27.366  1.00  1.820          N  
ATOM  11340  H   HIS B 732     -27.257  -8.244 -33.230  1.00  1.430          H  
ATOM  11341  HA  HIS B 732     -28.548 -10.195 -31.381  1.00  1.610          H  
ATOM  11342 1HB  HIS B 732     -26.213 -10.954 -31.273  1.00  2.180          H  
ATOM  11343 2HB  HIS B 732     -25.691  -9.328 -30.851  1.00  2.180          H  
ATOM  11344  HD2 HIS B 732     -27.397 -12.396 -29.192  1.00  2.180          H  
ATOM  11345  HE1 HIS B 732     -26.880  -9.440 -26.189  1.00  2.180          H  
ATOM  11346  HE2 HIS B 732     -27.541 -11.854 -26.647  1.00  2.180          H  
ATOM  11347  N   GLY B 733     -29.362  -8.309 -30.055  1.00  1.590          N  
ATOM  11348  CA  GLY B 733     -29.887  -7.158 -29.322  1.00  1.840          C  
ATOM  11349  C   GLY B 733     -30.323  -6.099 -30.328  1.00  1.940          C  
ATOM  11350  O   GLY B 733     -30.325  -4.904 -30.037  1.00  2.690          O  
ATOM  11351  H   GLY B 733     -29.851  -9.191 -30.020  1.00  1.910          H  
ATOM  11352 1HA  GLY B 733     -30.734  -7.463 -28.708  1.00  2.210          H  
ATOM  11353 2HA  GLY B 733     -29.119  -6.760 -28.660  1.00  2.210          H  
ATOM  11354  N   PHE B 734     -30.617  -6.556 -31.548  1.00  1.760          N  
ATOM  11355  CA  PHE B 734     -30.948  -5.743 -32.713  1.00  1.830          C  
ATOM  11356  C   PHE B 734     -29.799  -4.828 -33.162  1.00  1.540          C  
ATOM  11357  O   PHE B 734     -30.008  -3.951 -34.005  1.00  1.720          O  
ATOM  11358  CB  PHE B 734     -32.219  -4.934 -32.475  1.00  2.530          C  
ATOM  11359  CG  PHE B 734     -33.399  -5.807 -32.189  1.00  2.530          C  
ATOM  11360  CD1 PHE B 734     -33.873  -5.958 -30.899  1.00  2.530          C  
ATOM  11361  CD2 PHE B 734     -34.039  -6.489 -33.222  1.00  2.530          C  
ATOM  11362  CE1 PHE B 734     -34.958  -6.770 -30.641  1.00  2.530          C  
ATOM  11363  CE2 PHE B 734     -35.123  -7.298 -32.966  1.00  2.530          C  
ATOM  11364  CZ  PHE B 734     -35.582  -7.439 -31.673  1.00  2.530          C  
ATOM  11365  H   PHE B 734     -30.657  -7.555 -31.674  1.00  2.110          H  
ATOM  11366  HA  PHE B 734     -31.153  -6.423 -33.538  1.00  2.200          H  
ATOM  11367 1HB  PHE B 734     -32.085  -4.242 -31.647  1.00  3.040          H  
ATOM  11368 2HB  PHE B 734     -32.442  -4.342 -33.361  1.00  3.040          H  
ATOM  11369  HD1 PHE B 734     -33.377  -5.427 -30.082  1.00  3.040          H  
ATOM  11370  HD2 PHE B 734     -33.675  -6.375 -34.246  1.00  3.040          H  
ATOM  11371  HE1 PHE B 734     -35.324  -6.882 -29.621  1.00  3.040          H  
ATOM  11372  HE2 PHE B 734     -35.620  -7.826 -33.781  1.00  3.040          H  
ATOM  11373  HZ  PHE B 734     -36.442  -8.077 -31.468  1.00  3.040          H  
ATOM  11374  N   GLU B 735     -28.584  -5.064 -32.651  1.00  1.250          N  
ATOM  11375  CA  GLU B 735     -27.398  -4.353 -33.086  1.00  1.090          C  
ATOM  11376  C   GLU B 735     -26.914  -5.066 -34.327  1.00  1.050          C  
ATOM  11377  O   GLU B 735     -26.958  -6.305 -34.391  1.00  1.060          O  
ATOM  11378  CB  GLU B 735     -26.284  -4.359 -32.040  1.00  1.590          C  
ATOM  11379  CG  GLU B 735     -25.116  -3.448 -32.408  1.00  1.590          C  
ATOM  11380  CD  GLU B 735     -24.001  -3.472 -31.473  1.00  1.590          C  
ATOM  11381  OE1 GLU B 735     -23.984  -4.277 -30.580  1.00  1.590          O  
ATOM  11382  OE2 GLU B 735     -23.114  -2.681 -31.648  1.00  1.590          O  
ATOM  11383  H   GLU B 735     -28.458  -5.774 -31.928  1.00  1.500          H  
ATOM  11384  HA  GLU B 735     -27.654  -3.324 -33.342  1.00  1.310          H  
ATOM  11385 1HB  GLU B 735     -26.686  -4.040 -31.078  1.00  1.910          H  
ATOM  11386 2HB  GLU B 735     -25.904  -5.374 -31.920  1.00  1.910          H  
ATOM  11387 1HG  GLU B 735     -24.722  -3.710 -33.384  1.00  1.910          H  
ATOM  11388 2HG  GLU B 735     -25.498  -2.448 -32.464  1.00  1.910          H  
ATOM  11389  N   THR B 736     -26.446  -4.306 -35.310  1.00  1.060          N  
ATOM  11390  CA  THR B 736     -25.938  -4.919 -36.521  1.00  1.090          C  
ATOM  11391  C   THR B 736     -24.413  -4.954 -36.542  1.00  1.020          C  
ATOM  11392  O   THR B 736     -23.733  -3.933 -36.389  1.00  1.030          O  
ATOM  11393  CB  THR B 736     -26.476  -4.176 -37.764  1.00  1.510          C  
ATOM  11394  OG1 THR B 736     -27.916  -4.266 -37.784  1.00  1.510          O  
ATOM  11395  CG2 THR B 736     -25.911  -4.785 -39.032  1.00  1.510          C  
ATOM  11396  H   THR B 736     -26.392  -3.288 -35.201  1.00  1.270          H  
ATOM  11397  HA  THR B 736     -26.292  -5.951 -36.564  1.00  1.310          H  
ATOM  11398  HB  THR B 736     -26.192  -3.128 -37.706  1.00  1.820          H  
ATOM  11399  HG1 THR B 736     -28.254  -3.718 -37.058  1.00  1.820          H  
ATOM  11400 1HG2 THR B 736     -26.305  -4.255 -39.895  1.00  1.820          H  
ATOM  11401 2HG2 THR B 736     -24.836  -4.702 -39.027  1.00  1.820          H  
ATOM  11402 3HG2 THR B 736     -26.190  -5.830 -39.087  1.00  1.820          H  
ATOM  11403  N   ILE B 737     -23.877  -6.154 -36.726  1.00  0.970          N  
ATOM  11404  CA  ILE B 737     -22.450  -6.383 -36.821  1.00  0.910          C  
ATOM  11405  C   ILE B 737     -22.148  -6.919 -38.224  1.00  0.900          C  
ATOM  11406  O   ILE B 737     -22.789  -7.848 -38.720  1.00  0.950          O  
ATOM  11407  CB  ILE B 737     -21.973  -7.323 -35.695  1.00  1.300          C  
ATOM  11408  CG1 ILE B 737     -22.265  -6.674 -34.318  1.00  1.300          C  
ATOM  11409  CG2 ILE B 737     -20.471  -7.664 -35.898  1.00  1.300          C  
ATOM  11410  CD1 ILE B 737     -22.116  -7.607 -33.134  1.00  1.300          C  
ATOM  11411  H   ILE B 737     -24.493  -6.971 -36.785  1.00  1.160          H  
ATOM  11412  HA  ILE B 737     -21.932  -5.437 -36.706  1.00  1.090          H  
ATOM  11413  HB  ILE B 737     -22.565  -8.190 -35.704  1.00  1.560          H  
ATOM  11414 1HG1 ILE B 737     -21.605  -5.838 -34.183  1.00  1.560          H  
ATOM  11415 2HG1 ILE B 737     -23.288  -6.307 -34.312  1.00  1.560          H  
ATOM  11416 1HG2 ILE B 737     -20.128  -8.335 -35.122  1.00  1.560          H  
ATOM  11417 2HG2 ILE B 737     -20.325  -8.143 -36.861  1.00  1.560          H  
ATOM  11418 3HG2 ILE B 737     -19.885  -6.739 -35.865  1.00  1.560          H  
ATOM  11419 1HD1 ILE B 737     -22.357  -7.056 -32.227  1.00  1.560          H  
ATOM  11420 2HD1 ILE B 737     -22.809  -8.446 -33.242  1.00  1.560          H  
ATOM  11421 3HD1 ILE B 737     -21.101  -7.982 -33.065  1.00  1.560          H  
ATOM  11422  N   LEU B 738     -21.217  -6.296 -38.913  1.00  0.890          N  
ATOM  11423  CA  LEU B 738     -20.928  -6.720 -40.270  1.00  0.930          C  
ATOM  11424  C   LEU B 738     -19.494  -7.173 -40.472  1.00  0.940          C  
ATOM  11425  O   LEU B 738     -18.543  -6.520 -40.025  1.00  1.030          O  
ATOM  11426  CB  LEU B 738     -21.210  -5.553 -41.228  1.00  1.290          C  
ATOM  11427  CG  LEU B 738     -22.642  -4.943 -41.179  1.00  1.290          C  
ATOM  11428  CD1 LEU B 738     -22.685  -3.711 -42.056  1.00  1.290          C  
ATOM  11429  CD2 LEU B 738     -23.684  -5.972 -41.642  1.00  1.290          C  
ATOM  11430  H   LEU B 738     -20.698  -5.542 -38.467  1.00  1.070          H  
ATOM  11431  HA  LEU B 738     -21.561  -7.568 -40.522  1.00  1.120          H  
ATOM  11432 1HB  LEU B 738     -20.507  -4.761 -41.015  1.00  1.540          H  
ATOM  11433 2HB  LEU B 738     -21.032  -5.901 -42.246  1.00  1.540          H  
ATOM  11434  HG  LEU B 738     -22.859  -4.631 -40.164  1.00  1.540          H  
ATOM  11435 1HD1 LEU B 738     -23.679  -3.266 -42.007  1.00  1.540          H  
ATOM  11436 2HD1 LEU B 738     -21.947  -2.989 -41.706  1.00  1.540          H  
ATOM  11437 3HD1 LEU B 738     -22.465  -3.986 -43.084  1.00  1.540          H  
ATOM  11438 1HD2 LEU B 738     -24.675  -5.525 -41.603  1.00  1.540          H  
ATOM  11439 2HD2 LEU B 738     -23.471  -6.283 -42.665  1.00  1.540          H  
ATOM  11440 3HD2 LEU B 738     -23.661  -6.835 -40.992  1.00  1.540          H  
ATOM  11441  N   ILE B 739     -19.327  -8.283 -41.180  1.00  0.850          N  
ATOM  11442  CA  ILE B 739     -17.990  -8.752 -41.538  1.00  0.840          C  
ATOM  11443  C   ILE B 739     -17.824  -8.915 -43.053  1.00  0.820          C  
ATOM  11444  O   ILE B 739     -18.618  -9.593 -43.718  1.00  0.850          O  
ATOM  11445  CB  ILE B 739     -17.612 -10.046 -40.798  1.00  1.180          C  
ATOM  11446  CG1 ILE B 739     -17.608  -9.791 -39.253  1.00  1.180          C  
ATOM  11447  CG2 ILE B 739     -16.258 -10.487 -41.276  1.00  1.180          C  
ATOM  11448  CD1 ILE B 739     -17.458 -11.030 -38.384  1.00  1.180          C  
ATOM  11449  H   ILE B 739     -20.168  -8.806 -41.462  1.00  1.020          H  
ATOM  11450  HA  ILE B 739     -17.270  -7.996 -41.222  1.00  1.010          H  
ATOM  11451  HB  ILE B 739     -18.350 -10.820 -41.005  1.00  1.420          H  
ATOM  11452 1HG1 ILE B 739     -16.800  -9.110 -39.022  1.00  1.420          H  
ATOM  11453 2HG1 ILE B 739     -18.536  -9.314 -38.979  1.00  1.420          H  
ATOM  11454 1HG2 ILE B 739     -15.979 -11.397 -40.775  1.00  1.420          H  
ATOM  11455 2HG2 ILE B 739     -16.269 -10.677 -42.341  1.00  1.420          H  
ATOM  11456 3HG2 ILE B 739     -15.531  -9.699 -41.057  1.00  1.420          H  
ATOM  11457 1HD1 ILE B 739     -17.478 -10.733 -37.336  1.00  1.420          H  
ATOM  11458 2HD1 ILE B 739     -18.278 -11.718 -38.574  1.00  1.420          H  
ATOM  11459 3HD1 ILE B 739     -16.531 -11.534 -38.583  1.00  1.420          H  
ATOM  11460  N   GLN B 740     -16.775  -8.286 -43.599  1.00  0.840          N  
ATOM  11461  CA  GLN B 740     -16.482  -8.344 -45.035  1.00  0.860          C  
ATOM  11462  C   GLN B 740     -14.979  -8.467 -45.364  1.00  0.850          C  
ATOM  11463  O   GLN B 740     -14.218  -7.557 -45.027  1.00  0.870          O  
ATOM  11464  CB  GLN B 740     -17.027  -7.071 -45.706  1.00  1.200          C  
ATOM  11465  CG  GLN B 740     -16.674  -6.884 -47.200  1.00  1.200          C  
ATOM  11466  CD  GLN B 740     -17.310  -7.885 -48.125  1.00  1.200          C  
ATOM  11467  OE1 GLN B 740     -18.537  -8.013 -48.182  1.00  1.200          O  
ATOM  11468  NE2 GLN B 740     -16.479  -8.615 -48.858  1.00  1.200          N  
ATOM  11469  H   GLN B 740     -16.169  -7.744 -42.969  1.00  1.010          H  
ATOM  11470  HA  GLN B 740     -17.032  -9.186 -45.423  1.00  1.030          H  
ATOM  11471 1HB  GLN B 740     -18.113  -7.063 -45.623  1.00  1.440          H  
ATOM  11472 2HB  GLN B 740     -16.655  -6.199 -45.169  1.00  1.440          H  
ATOM  11473 1HG  GLN B 740     -17.015  -5.897 -47.503  1.00  1.440          H  
ATOM  11474 2HG  GLN B 740     -15.591  -6.945 -47.333  1.00  1.440          H  
ATOM  11475 1HE2 GLN B 740     -16.856  -9.331 -49.476  1.00  1.440          H  
ATOM  11476 2HE2 GLN B 740     -15.452  -8.477 -48.762  1.00  1.440          H  
ATOM  11477  N   PRO B 741     -14.508  -9.536 -46.050  1.00  0.920          N  
ATOM  11478  CA  PRO B 741     -13.110  -9.712 -46.437  1.00  0.990          C  
ATOM  11479  C   PRO B 741     -12.632  -8.627 -47.407  1.00  0.940          C  
ATOM  11480  O   PRO B 741     -13.387  -8.202 -48.292  1.00  1.200          O  
ATOM  11481  CB  PRO B 741     -13.113 -11.109 -47.080  1.00  1.480          C  
ATOM  11482  CG  PRO B 741     -14.545 -11.383 -47.469  1.00  1.480          C  
ATOM  11483  CD  PRO B 741     -15.388 -10.673 -46.436  1.00  1.480          C  
ATOM  11484  HA  PRO B 741     -12.481  -9.719 -45.545  1.00  1.190          H  
ATOM  11485 1HB  PRO B 741     -12.446 -11.106 -47.953  1.00  1.780          H  
ATOM  11486 2HB  PRO B 741     -12.714 -11.847 -46.385  1.00  1.780          H  
ATOM  11487 1HG  PRO B 741     -14.742 -11.026 -48.492  1.00  1.780          H  
ATOM  11488 2HG  PRO B 741     -14.737 -12.473 -47.479  1.00  1.780          H  
ATOM  11489 1HD  PRO B 741     -16.294 -10.379 -46.951  1.00  1.780          H  
ATOM  11490 2HD  PRO B 741     -15.602 -11.321 -45.578  1.00  1.780          H  
ATOM  11491  N   PHE B 742     -11.377  -8.184 -47.213  1.00  1.070          N  
ATOM  11492  CA  PHE B 742     -10.694  -7.190 -48.060  1.00  1.200          C  
ATOM  11493  C   PHE B 742      -9.428  -7.625 -48.794  1.00  1.300          C  
ATOM  11494  O   PHE B 742      -8.438  -7.643 -48.075  1.00  1.850          O  
ATOM  11495  CB  PHE B 742     -10.304  -5.963 -47.235  1.00  1.630          C  
ATOM  11496  CG  PHE B 742      -9.448  -4.993 -48.043  1.00  1.630          C  
ATOM  11497  CD1 PHE B 742      -9.889  -4.363 -49.207  1.00  1.630          C  
ATOM  11498  CD2 PHE B 742      -8.139  -4.759 -47.629  1.00  1.630          C  
ATOM  11499  CE1 PHE B 742      -9.027  -3.537 -49.911  1.00  1.630          C  
ATOM  11500  CE2 PHE B 742      -7.309  -3.943 -48.328  1.00  1.630          C  
ATOM  11501  CZ  PHE B 742      -7.746  -3.331 -49.463  1.00  1.630          C  
ATOM  11502  H   PHE B 742     -10.833  -8.594 -46.454  1.00  1.280          H  
ATOM  11503  HA  PHE B 742     -11.409  -6.871 -48.811  1.00  1.440          H  
ATOM  11504 1HB  PHE B 742     -11.205  -5.444 -46.911  1.00  1.950          H  
ATOM  11505 2HB  PHE B 742      -9.754  -6.269 -46.345  1.00  1.950          H  
ATOM  11506  HD1 PHE B 742     -10.908  -4.533 -49.574  1.00  1.950          H  
ATOM  11507  HD2 PHE B 742      -7.773  -5.262 -46.730  1.00  1.950          H  
ATOM  11508  HE1 PHE B 742      -9.361  -3.051 -50.824  1.00  1.950          H  
ATOM  11509  HE2 PHE B 742      -6.287  -3.788 -47.986  1.00  1.950          H  
ATOM  11510  HZ  PHE B 742      -7.068  -2.681 -50.019  1.00  1.950          H  
ATOM  11511  N   GLY B 743      -9.551  -8.626 -49.664  1.00  1.250          N  
ATOM  11512  CA  GLY B 743      -8.756  -8.569 -50.911  1.00  1.390          C  
ATOM  11513  C   GLY B 743      -7.258  -8.989 -50.833  1.00  1.400          C  
ATOM  11514  O   GLY B 743      -6.708  -9.545 -51.783  1.00  1.660          O  
ATOM  11515  H   GLY B 743      -9.492  -9.527 -49.218  1.00  1.500          H  
ATOM  11516 1HA  GLY B 743      -9.250  -9.187 -51.660  1.00  1.670          H  
ATOM  11517 2HA  GLY B 743      -8.805  -7.549 -51.297  1.00  1.670          H  
ATOM  11518  N   TYR B 744      -6.608  -8.679 -49.714  1.00  1.510          N  
ATOM  11519  CA  TYR B 744      -5.187  -8.853 -49.464  1.00  1.740          C  
ATOM  11520  C   TYR B 744      -4.901  -9.509 -48.121  1.00  1.500          C  
ATOM  11521  O   TYR B 744      -4.224  -8.908 -47.298  1.00  2.100          O  
ATOM  11522  CB  TYR B 744      -4.507  -7.484 -49.480  1.00  2.340          C  
ATOM  11523  CG  TYR B 744      -4.688  -6.714 -50.754  1.00  2.340          C  
ATOM  11524  CD1 TYR B 744      -5.772  -5.873 -50.889  1.00  2.340          C  
ATOM  11525  CD2 TYR B 744      -3.761  -6.817 -51.768  1.00  2.340          C  
ATOM  11526  CE1 TYR B 744      -5.943  -5.138 -52.034  1.00  2.340          C  
ATOM  11527  CE2 TYR B 744      -3.926  -6.080 -52.920  1.00  2.340          C  
ATOM  11528  CZ  TYR B 744      -5.013  -5.243 -53.053  1.00  2.340          C  
ATOM  11529  OH  TYR B 744      -5.174  -4.508 -54.203  1.00  2.340          O  
ATOM  11530  H   TYR B 744      -7.143  -8.248 -48.979  1.00  1.810          H  
ATOM  11531  HA  TYR B 744      -4.767  -9.486 -50.246  1.00  2.090          H  
ATOM  11532 1HB  TYR B 744      -4.893  -6.878 -48.658  1.00  2.810          H  
ATOM  11533 2HB  TYR B 744      -3.439  -7.609 -49.318  1.00  2.810          H  
ATOM  11534  HD1 TYR B 744      -6.490  -5.805 -50.088  1.00  2.810          H  
ATOM  11535  HD2 TYR B 744      -2.901  -7.475 -51.657  1.00  2.810          H  
ATOM  11536  HE1 TYR B 744      -6.804  -4.480 -52.139  1.00  2.810          H  
ATOM  11537  HE2 TYR B 744      -3.196  -6.159 -53.723  1.00  2.810          H  
ATOM  11538  HH  TYR B 744      -4.452  -4.697 -54.809  1.00  2.810          H  
ATOM  11539  N   ASP B 745      -5.454 -10.684 -47.837  1.00  1.260          N  
ATOM  11540  CA  ASP B 745      -5.215 -11.294 -46.525  1.00  1.260          C  
ATOM  11541  C   ASP B 745      -5.613 -10.451 -45.295  1.00  1.050          C  
ATOM  11542  O   ASP B 745      -4.798 -10.213 -44.384  1.00  1.060          O  
ATOM  11543  CB  ASP B 745      -3.765 -11.789 -46.375  1.00  1.760          C  
ATOM  11544  CG  ASP B 745      -3.428 -13.096 -47.166  1.00  1.760          C  
ATOM  11545  OD1 ASP B 745      -4.245 -14.032 -47.170  1.00  1.760          O  
ATOM  11546  OD2 ASP B 745      -2.360 -13.172 -47.756  1.00  1.760          O  
ATOM  11547  H   ASP B 745      -6.009 -11.165 -48.531  1.00  1.510          H  
ATOM  11548  HA  ASP B 745      -5.835 -12.191 -46.486  1.00  1.510          H  
ATOM  11549 1HB  ASP B 745      -3.090 -11.013 -46.700  1.00  2.120          H  
ATOM  11550 2HB  ASP B 745      -3.545 -11.963 -45.320  1.00  2.120          H  
ATOM  11551  N   GLY B 746      -6.892 -10.069 -45.245  1.00  1.010          N  
ATOM  11552  CA  GLY B 746      -7.452  -9.340 -44.111  1.00  0.910          C  
ATOM  11553  C   GLY B 746      -8.957  -9.109 -44.277  1.00  0.880          C  
ATOM  11554  O   GLY B 746      -9.533  -9.408 -45.332  1.00  1.010          O  
ATOM  11555  H   GLY B 746      -7.488 -10.277 -46.029  1.00  1.210          H  
ATOM  11556 1HA  GLY B 746      -7.269  -9.902 -43.195  1.00  1.090          H  
ATOM  11557 2HA  GLY B 746      -6.943  -8.383 -44.003  1.00  1.090          H  
ATOM  11558  N   PHE B 747      -9.596  -8.677 -43.186  1.00  0.830          N  
ATOM  11559  CA  PHE B 747     -11.052  -8.397 -43.130  1.00  0.850          C  
ATOM  11560  C   PHE B 747     -11.478  -7.128 -42.421  1.00  0.780          C  
ATOM  11561  O   PHE B 747     -10.904  -6.760 -41.390  1.00  0.800          O  
ATOM  11562  CB  PHE B 747     -11.810  -9.501 -42.387  1.00  1.180          C  
ATOM  11563  CG  PHE B 747     -11.955 -10.860 -42.986  1.00  1.180          C  
ATOM  11564  CD1 PHE B 747     -10.908 -11.744 -43.108  1.00  1.180          C  
ATOM  11565  CD2 PHE B 747     -13.235 -11.301 -43.311  1.00  1.180          C  
ATOM  11566  CE1 PHE B 747     -11.138 -13.018 -43.557  1.00  1.180          C  
ATOM  11567  CE2 PHE B 747     -13.464 -12.572 -43.748  1.00  1.180          C  
ATOM  11568  CZ  PHE B 747     -12.417 -13.436 -43.867  1.00  1.180          C  
ATOM  11569  H   PHE B 747      -9.000  -8.512 -42.366  1.00  1.000          H  
ATOM  11570  HA  PHE B 747     -11.419  -8.326 -44.148  1.00  1.020          H  
ATOM  11571 1HB  PHE B 747     -11.340  -9.631 -41.416  1.00  1.420          H  
ATOM  11572 2HB  PHE B 747     -12.820  -9.130 -42.185  1.00  1.420          H  
ATOM  11573  HD1 PHE B 747      -9.902 -11.438 -42.829  1.00  1.420          H  
ATOM  11574  HD2 PHE B 747     -14.068 -10.613 -43.198  1.00  1.420          H  
ATOM  11575  HE1 PHE B 747     -10.314 -13.705 -43.648  1.00  1.420          H  
ATOM  11576  HE2 PHE B 747     -14.473 -12.896 -43.992  1.00  1.420          H  
ATOM  11577  HZ  PHE B 747     -12.587 -14.458 -44.207  1.00  1.420          H  
ATOM  11578  N   ARG B 748     -12.574  -6.525 -42.907  1.00  0.780          N  
ATOM  11579  CA  ARG B 748     -13.199  -5.403 -42.213  1.00  0.810          C  
ATOM  11580  C   ARG B 748     -14.271  -5.911 -41.269  1.00  0.830          C  
ATOM  11581  O   ARG B 748     -15.089  -6.775 -41.619  1.00  0.870          O  
ATOM  11582  CB  ARG B 748     -13.831  -4.380 -43.168  1.00  1.120          C  
ATOM  11583  CG  ARG B 748     -12.850  -3.557 -43.986  1.00  1.120          C  
ATOM  11584  CD  ARG B 748     -13.474  -2.583 -44.905  1.00  1.120          C  
ATOM  11585  NE  ARG B 748     -14.067  -1.386 -44.209  1.00  1.120          N  
ATOM  11586  CZ  ARG B 748     -14.751  -0.410 -44.859  1.00  1.120          C  
ATOM  11587  NH1 ARG B 748     -14.936  -0.475 -46.169  1.00  1.120          N  
ATOM  11588  NH2 ARG B 748     -15.233   0.614 -44.186  1.00  1.120          N  
ATOM  11589  H   ARG B 748     -13.016  -6.878 -43.763  1.00  0.940          H  
ATOM  11590  HA  ARG B 748     -12.448  -4.893 -41.616  1.00  0.970          H  
ATOM  11591 1HB  ARG B 748     -14.478  -4.908 -43.872  1.00  1.350          H  
ATOM  11592 2HB  ARG B 748     -14.459  -3.692 -42.599  1.00  1.350          H  
ATOM  11593 1HG  ARG B 748     -12.320  -2.935 -43.303  1.00  1.350          H  
ATOM  11594 2HG  ARG B 748     -12.160  -4.200 -44.532  1.00  1.350          H  
ATOM  11595 1HD  ARG B 748     -12.716  -2.228 -45.606  1.00  1.350          H  
ATOM  11596 2HD  ARG B 748     -14.269  -3.088 -45.453  1.00  1.350          H  
ATOM  11597  HE  ARG B 748     -13.948  -1.259 -43.170  1.00  1.350          H  
ATOM  11598 1HH1 ARG B 748     -14.571  -1.252 -46.698  1.00  1.350          H  
ATOM  11599 2HH1 ARG B 748     -15.443   0.259 -46.642  1.00  1.350          H  
ATOM  11600 1HH2 ARG B 748     -15.091   0.676 -43.163  1.00  1.350          H  
ATOM  11601 2HH2 ARG B 748     -15.735   1.344 -44.657  1.00  1.350          H  
ATOM  11602  N   VAL B 749     -14.288  -5.339 -40.079  1.00  0.820          N  
ATOM  11603  CA  VAL B 749     -15.289  -5.646 -39.082  1.00  0.840          C  
ATOM  11604  C   VAL B 749     -15.951  -4.341 -38.645  1.00  0.860          C  
ATOM  11605  O   VAL B 749     -15.273  -3.354 -38.333  1.00  0.850          O  
ATOM  11606  CB  VAL B 749     -14.649  -6.348 -37.873  1.00  1.170          C  
ATOM  11607  CG1 VAL B 749     -15.728  -6.679 -36.823  1.00  1.170          C  
ATOM  11608  CG2 VAL B 749     -13.899  -7.609 -38.333  1.00  1.170          C  
ATOM  11609  H   VAL B 749     -13.555  -4.660 -39.851  1.00  0.980          H  
ATOM  11610  HA  VAL B 749     -16.048  -6.298 -39.518  1.00  1.010          H  
ATOM  11611  HB  VAL B 749     -13.946  -5.668 -37.415  1.00  1.400          H  
ATOM  11612 1HG1 VAL B 749     -15.263  -7.152 -35.965  1.00  1.400          H  
ATOM  11613 2HG1 VAL B 749     -16.229  -5.771 -36.491  1.00  1.400          H  
ATOM  11614 3HG1 VAL B 749     -16.464  -7.359 -37.257  1.00  1.400          H  
ATOM  11615 1HG2 VAL B 749     -13.440  -8.079 -37.477  1.00  1.400          H  
ATOM  11616 2HG2 VAL B 749     -14.595  -8.295 -38.799  1.00  1.400          H  
ATOM  11617 3HG2 VAL B 749     -13.123  -7.339 -39.049  1.00  1.400          H  
ATOM  11618  N   ARG B 750     -17.282  -4.306 -38.680  1.00  0.920          N  
ATOM  11619  CA  ARG B 750     -18.008  -3.107 -38.283  1.00  0.970          C  
ATOM  11620  C   ARG B 750     -19.144  -3.391 -37.297  1.00  0.910          C  
ATOM  11621  O   ARG B 750     -19.800  -4.426 -37.385  1.00  0.880          O  
ATOM  11622  CB  ARG B 750     -18.582  -2.409 -39.518  1.00  1.340          C  
ATOM  11623  CG  ARG B 750     -17.528  -1.853 -40.496  1.00  1.340          C  
ATOM  11624  CD  ARG B 750     -18.121  -1.082 -41.640  1.00  1.340          C  
ATOM  11625  NE  ARG B 750     -18.844  -1.930 -42.589  1.00  1.340          N  
ATOM  11626  CZ  ARG B 750     -19.728  -1.483 -43.514  1.00  1.340          C  
ATOM  11627  NH1 ARG B 750     -20.015  -0.198 -43.604  1.00  1.340          N  
ATOM  11628  NH2 ARG B 750     -20.308  -2.342 -44.338  1.00  1.340          N  
ATOM  11629  H   ARG B 750     -17.783  -5.138 -38.999  1.00  1.100          H  
ATOM  11630  HA  ARG B 750     -17.299  -2.452 -37.814  1.00  1.160          H  
ATOM  11631 1HB  ARG B 750     -19.198  -3.104 -40.066  1.00  1.610          H  
ATOM  11632 2HB  ARG B 750     -19.223  -1.591 -39.202  1.00  1.610          H  
ATOM  11633 1HG  ARG B 750     -16.868  -1.194 -39.953  1.00  1.610          H  
ATOM  11634 2HG  ARG B 750     -16.945  -2.674 -40.913  1.00  1.610          H  
ATOM  11635 1HD  ARG B 750     -18.809  -0.343 -41.253  1.00  1.610          H  
ATOM  11636 2HD  ARG B 750     -17.314  -0.577 -42.176  1.00  1.610          H  
ATOM  11637  HE  ARG B 750     -18.646  -2.920 -42.572  1.00  1.610          H  
ATOM  11638 1HH1 ARG B 750     -19.572   0.467 -42.989  1.00  1.610          H  
ATOM  11639 2HH1 ARG B 750     -20.673   0.125 -44.299  1.00  1.610          H  
ATOM  11640 1HH2 ARG B 750     -20.088  -3.327 -44.282  1.00  1.610          H  
ATOM  11641 2HH2 ARG B 750     -20.966  -2.014 -45.031  1.00  1.610          H  
ATOM  11642  N   ALA B 751     -19.448  -2.442 -36.406  1.00  1.020          N  
ATOM  11643  CA  ALA B 751     -20.612  -2.644 -35.524  1.00  1.140          C  
ATOM  11644  C   ALA B 751     -21.336  -1.351 -35.146  1.00  1.220          C  
ATOM  11645  O   ALA B 751     -20.725  -0.346 -34.745  1.00  1.390          O  
ATOM  11646  CB  ALA B 751     -20.179  -3.353 -34.251  1.00  1.550          C  
ATOM  11647  H   ALA B 751     -18.837  -1.620 -36.345  1.00  1.220          H  
ATOM  11648  HA  ALA B 751     -21.328  -3.268 -36.053  1.00  1.370          H  
ATOM  11649 1HB  ALA B 751     -21.062  -3.532 -33.631  1.00  1.860          H  
ATOM  11650 2HB  ALA B 751     -19.708  -4.302 -34.505  1.00  1.860          H  
ATOM  11651 3HB  ALA B 751     -19.473  -2.733 -33.707  1.00  1.860          H  
ATOM  11652  N   TRP B 752     -22.675  -1.402 -35.234  1.00  1.290          N  
ATOM  11653  CA  TRP B 752     -23.502  -0.259 -34.871  1.00  1.520          C  
ATOM  11654  C   TRP B 752     -24.990  -0.534 -34.509  1.00  1.840          C  
ATOM  11655  O   TRP B 752     -25.637  -1.400 -35.106  1.00  2.150          O  
ATOM  11656  CB  TRP B 752     -23.462   0.661 -36.084  1.00  2.040          C  
ATOM  11657  CG  TRP B 752     -23.794  -0.095 -37.405  1.00  2.040          C  
ATOM  11658  CD1 TRP B 752     -22.885  -0.771 -38.174  1.00  2.040          C  
ATOM  11659  CD2 TRP B 752     -25.059  -0.248 -38.092  1.00  2.040          C  
ATOM  11660  NE1 TRP B 752     -23.486  -1.297 -39.276  1.00  2.040          N  
ATOM  11661  CE2 TRP B 752     -24.806  -0.993 -39.252  1.00  2.040          C  
ATOM  11662  CE3 TRP B 752     -26.348   0.169 -37.830  1.00  2.040          C  
ATOM  11663  CZ2 TRP B 752     -25.803  -1.309 -40.149  1.00  2.040          C  
ATOM  11664  CZ3 TRP B 752     -27.349  -0.152 -38.721  1.00  2.040          C  
ATOM  11665  CH2 TRP B 752     -27.084  -0.870 -39.857  1.00  2.040          C  
ATOM  11666  H   TRP B 752     -23.112  -2.263 -35.588  1.00  1.550          H  
ATOM  11667  HA  TRP B 752     -22.989   0.230 -34.057  1.00  1.820          H  
ATOM  11668 1HB  TRP B 752     -24.168   1.481 -35.956  1.00  2.440          H  
ATOM  11669 2HB  TRP B 752     -22.476   1.100 -36.174  1.00  2.440          H  
ATOM  11670  HD1 TRP B 752     -21.827  -0.864 -37.948  1.00  2.440          H  
ATOM  11671  HE1 TRP B 752     -23.024  -1.832 -39.998  1.00  2.440          H  
ATOM  11672  HE3 TRP B 752     -26.565   0.726 -36.936  1.00  2.440          H  
ATOM  11673  HZ2 TRP B 752     -25.610  -1.883 -41.053  1.00  2.440          H  
ATOM  11674  HZ3 TRP B 752     -28.358   0.185 -38.494  1.00  2.440          H  
ATOM  11675  HH2 TRP B 752     -27.899  -1.102 -40.543  1.00  2.440          H  
ATOM  11676  N   PRO B 753     -25.548   0.168 -33.489  1.00  2.460          N  
ATOM  11677  CA  PRO B 753     -26.959   0.279 -33.133  1.00  3.260          C  
ATOM  11678  C   PRO B 753     -27.633   1.565 -33.639  1.00  3.280          C  
ATOM  11679  O   PRO B 753     -28.774   1.849 -33.281  1.00  3.890          O  
ATOM  11680  CB  PRO B 753     -26.886   0.247 -31.611  1.00  4.890          C  
ATOM  11681  CG  PRO B 753     -25.642   1.017 -31.298  1.00  4.890          C  
ATOM  11682  CD  PRO B 753     -24.669   0.701 -32.443  1.00  4.890          C  
ATOM  11683  HA  PRO B 753     -27.493  -0.604 -33.514  1.00  3.910          H  
ATOM  11684 1HB  PRO B 753     -27.787   0.712 -31.184  1.00  5.870          H  
ATOM  11685 2HB  PRO B 753     -26.857  -0.794 -31.252  1.00  5.870          H  
ATOM  11686 1HG  PRO B 753     -25.894   2.074 -31.203  1.00  5.870          H  
ATOM  11687 2HG  PRO B 753     -25.246   0.701 -30.322  1.00  5.870          H  
ATOM  11688 1HD  PRO B 753     -24.152   1.613 -32.769  1.00  5.870          H  
ATOM  11689 2HD  PRO B 753     -23.981  -0.089 -32.103  1.00  5.870          H  
ATOM  11690  N   PHE B 754     -26.896   2.381 -34.383  1.00  2.740          N  
ATOM  11691  CA  PHE B 754     -27.338   3.720 -34.759  1.00  2.760          C  
ATOM  11692  C   PHE B 754     -27.590   3.773 -36.234  1.00  2.800          C  
ATOM  11693  O   PHE B 754     -27.055   2.957 -36.970  1.00  3.250          O  
ATOM  11694  CB  PHE B 754     -26.286   4.783 -34.427  1.00  3.860          C  
ATOM  11695  CG  PHE B 754     -25.993   4.929 -32.977  1.00  3.860          C  
ATOM  11696  CD1 PHE B 754     -24.839   4.411 -32.448  1.00  3.860          C  
ATOM  11697  CD2 PHE B 754     -26.885   5.565 -32.126  1.00  3.860          C  
ATOM  11698  CE1 PHE B 754     -24.582   4.516 -31.112  1.00  3.860          C  
ATOM  11699  CE2 PHE B 754     -26.618   5.672 -30.778  1.00  3.860          C  
ATOM  11700  CZ  PHE B 754     -25.461   5.141 -30.271  1.00  3.860          C  
ATOM  11701  H   PHE B 754     -25.983   2.088 -34.687  1.00  3.290          H  
ATOM  11702  HA  PHE B 754     -28.266   3.951 -34.236  1.00  3.310          H  
ATOM  11703 1HB  PHE B 754     -25.358   4.522 -34.937  1.00  4.630          H  
ATOM  11704 2HB  PHE B 754     -26.602   5.750 -34.818  1.00  4.630          H  
ATOM  11705  HD1 PHE B 754     -24.124   3.912 -33.106  1.00  4.630          H  
ATOM  11706  HD2 PHE B 754     -27.809   5.981 -32.529  1.00  4.630          H  
ATOM  11707  HE1 PHE B 754     -23.688   4.107 -30.724  1.00  4.630          H  
ATOM  11708  HE2 PHE B 754     -27.324   6.172 -30.119  1.00  4.630          H  
ATOM  11709  HZ  PHE B 754     -25.237   5.220 -29.208  1.00  4.630          H  
ATOM  11710  N   ARG B 755     -28.372   4.736 -36.702  1.00  2.770          N  
ATOM  11711  CA  ARG B 755     -28.522   4.820 -38.141  1.00  2.870          C  
ATOM  11712  C   ARG B 755     -27.089   4.850 -38.677  1.00  2.720          C  
ATOM  11713  O   ARG B 755     -26.291   5.659 -38.196  1.00  2.930          O  
ATOM  11714  CB  ARG B 755     -29.269   6.083 -38.549  1.00  3.980          C  
ATOM  11715  CG  ARG B 755     -30.749   6.107 -38.180  1.00  3.980          C  
ATOM  11716  CD  ARG B 755     -31.416   7.384 -38.592  1.00  3.980          C  
ATOM  11717  NE  ARG B 755     -30.919   8.546 -37.841  1.00  3.980          N  
ATOM  11718  CZ  ARG B 755     -31.246   9.839 -38.091  1.00  3.980          C  
ATOM  11719  NH1 ARG B 755     -32.070  10.144 -39.074  1.00  3.980          N  
ATOM  11720  NH2 ARG B 755     -30.732  10.804 -37.340  1.00  3.980          N  
ATOM  11721  H   ARG B 755     -28.826   5.386 -36.078  1.00  3.320          H  
ATOM  11722  HA  ARG B 755     -29.070   3.949 -38.481  1.00  3.440          H  
ATOM  11723 1HB  ARG B 755     -28.793   6.944 -38.084  1.00  4.770          H  
ATOM  11724 2HB  ARG B 755     -29.191   6.217 -39.628  1.00  4.770          H  
ATOM  11725 1HG  ARG B 755     -31.256   5.279 -38.674  1.00  4.770          H  
ATOM  11726 2HG  ARG B 755     -30.857   6.002 -37.102  1.00  4.770          H  
ATOM  11727 1HD  ARG B 755     -31.230   7.555 -39.653  1.00  4.770          H  
ATOM  11728 2HD  ARG B 755     -32.489   7.297 -38.419  1.00  4.770          H  
ATOM  11729  HE  ARG B 755     -30.286   8.369 -37.073  1.00  4.770          H  
ATOM  11730 1HH1 ARG B 755     -32.467   9.418 -39.650  1.00  4.770          H  
ATOM  11731 2HH1 ARG B 755     -32.308  11.110 -39.253  1.00  4.770          H  
ATOM  11732 1HH2 ARG B 755     -30.100  10.576 -36.586  1.00  4.770          H  
ATOM  11733 2HH2 ARG B 755     -30.971  11.768 -37.521  1.00  4.770          H  
ATOM  11734  N   PRO B 756     -26.742   4.020 -39.674  1.00  2.830          N  
ATOM  11735  CA  PRO B 756     -25.406   3.883 -40.199  1.00  2.990          C  
ATOM  11736  C   PRO B 756     -24.974   5.188 -40.856  1.00  2.680          C  
ATOM  11737  O   PRO B 756     -25.823   5.898 -41.394  1.00  2.470          O  
ATOM  11738  CB  PRO B 756     -25.556   2.737 -41.214  1.00  4.490          C  
ATOM  11739  CG  PRO B 756     -27.018   2.760 -41.614  1.00  4.490          C  
ATOM  11740  CD  PRO B 756     -27.762   3.234 -40.382  1.00  4.490          C  
ATOM  11741  HA  PRO B 756     -24.764   3.586 -39.360  1.00  3.590          H  
ATOM  11742 1HB  PRO B 756     -24.879   2.899 -42.069  1.00  5.380          H  
ATOM  11743 2HB  PRO B 756     -25.259   1.786 -40.744  1.00  5.380          H  
ATOM  11744 1HG  PRO B 756     -27.156   3.437 -42.474  1.00  5.380          H  
ATOM  11745 2HG  PRO B 756     -27.336   1.757 -41.941  1.00  5.380          H  
ATOM  11746 1HD  PRO B 756     -28.597   3.875 -40.699  1.00  5.380          H  
ATOM  11747 2HD  PRO B 756     -28.086   2.383 -39.774  1.00  5.380          H  
ATOM  11748  N   PRO B 757     -23.670   5.501 -40.848  1.00  3.030          N  
ATOM  11749  CA  PRO B 757     -23.051   6.658 -41.455  1.00  3.020          C  
ATOM  11750  C   PRO B 757     -23.046   6.524 -42.960  1.00  2.870          C  
ATOM  11751  O   PRO B 757     -23.142   5.416 -43.490  1.00  3.470          O  
ATOM  11752  CB  PRO B 757     -21.628   6.623 -40.891  1.00  4.530          C  
ATOM  11753  CG  PRO B 757     -21.372   5.169 -40.625  1.00  4.530          C  
ATOM  11754  CD  PRO B 757     -22.717   4.602 -40.197  1.00  4.530          C  
ATOM  11755  HA  PRO B 757     -23.589   7.564 -41.141  1.00  3.620          H  
ATOM  11756 1HB  PRO B 757     -20.918   7.043 -41.626  1.00  5.440          H  
ATOM  11757 2HB  PRO B 757     -21.561   7.244 -39.984  1.00  5.440          H  
ATOM  11758 1HG  PRO B 757     -20.974   4.687 -41.536  1.00  5.440          H  
ATOM  11759 2HG  PRO B 757     -20.597   5.063 -39.852  1.00  5.440          H  
ATOM  11760 1HD  PRO B 757     -22.821   3.587 -40.597  1.00  5.440          H  
ATOM  11761 2HD  PRO B 757     -22.814   4.641 -39.097  1.00  5.440          H  
ATOM  11762  N   SER B 758     -22.869   7.650 -43.634  1.00  2.520          N  
ATOM  11763  CA  SER B 758     -22.743   7.697 -45.073  1.00  2.680          C  
ATOM  11764  C   SER B 758     -21.549   8.570 -45.314  1.00  2.480          C  
ATOM  11765  O   SER B 758     -20.813   8.436 -46.295  1.00  3.140          O  
ATOM  11766  CB  SER B 758     -23.974   8.319 -45.689  1.00  3.690          C  
ATOM  11767  OG  SER B 758     -24.107   9.652 -45.264  1.00  3.690          O  
ATOM  11768  H   SER B 758     -22.791   8.536 -43.154  1.00  3.020          H  
ATOM  11769  HA  SER B 758     -22.562   6.699 -45.473  1.00  3.220          H  
ATOM  11770 1HB  SER B 758     -23.898   8.284 -46.775  1.00  4.430          H  
ATOM  11771 2HB  SER B 758     -24.857   7.747 -45.400  1.00  4.430          H  
ATOM  11772  HG  SER B 758     -24.898   9.989 -45.699  1.00  4.430          H  
ATOM  11773  N   GLY B 759     -21.310   9.440 -44.336  1.00  2.070          N  
ATOM  11774  CA  GLY B 759     -20.242  10.440 -44.377  1.00  2.110          C  
ATOM  11775  C   GLY B 759     -18.889   9.818 -44.042  1.00  2.090          C  
ATOM  11776  O   GLY B 759     -18.180  10.238 -43.124  1.00  2.770          O  
ATOM  11777  H   GLY B 759     -21.965   9.433 -43.563  1.00  2.480          H  
ATOM  11778 1HA  GLY B 759     -20.202  10.890 -45.368  1.00  2.530          H  
ATOM  11779 2HA  GLY B 759     -20.462  11.240 -43.671  1.00  2.530          H  
ATOM  11780  N   ASN B 760     -18.521   8.806 -44.806  1.00  2.070          N  
ATOM  11781  CA  ASN B 760     -17.310   8.042 -44.583  1.00  2.480          C  
ATOM  11782  C   ASN B 760     -16.130   8.754 -45.224  1.00  2.240          C  
ATOM  11783  O   ASN B 760     -15.567   8.289 -46.214  1.00  2.590          O  
ATOM  11784  CB  ASN B 760     -17.512   6.634 -45.094  1.00  3.310          C  
ATOM  11785  CG  ASN B 760     -18.572   5.885 -44.295  1.00  3.310          C  
ATOM  11786  OD1 ASN B 760     -18.618   5.964 -43.059  1.00  3.310          O  
ATOM  11787  ND2 ASN B 760     -19.423   5.173 -44.986  1.00  3.310          N  
ATOM  11788  H   ASN B 760     -19.145   8.567 -45.578  1.00  2.480          H  
ATOM  11789  HA  ASN B 760     -17.118   7.996 -43.509  1.00  2.980          H  
ATOM  11790 1HB  ASN B 760     -17.811   6.664 -46.144  1.00  3.970          H  
ATOM  11791 2HB  ASN B 760     -16.582   6.092 -45.031  1.00  3.970          H  
ATOM  11792 1HD2 ASN B 760     -20.146   4.656 -44.518  1.00  3.970          H  
ATOM  11793 2HD2 ASN B 760     -19.358   5.138 -45.983  1.00  3.970          H  
ATOM  11794  N   GLU B 761     -15.800   9.906 -44.629  1.00  2.280          N  
ATOM  11795  CA  GLU B 761     -14.755  10.828 -45.087  1.00  2.370          C  
ATOM  11796  C   GLU B 761     -13.339  10.270 -45.019  1.00  1.950          C  
ATOM  11797  O   GLU B 761     -12.485  10.616 -45.831  1.00  2.390          O  
ATOM  11798  CB  GLU B 761     -14.845  12.131 -44.282  1.00  3.280          C  
ATOM  11799  CG  GLU B 761     -16.084  12.975 -44.576  1.00  3.280          C  
ATOM  11800  CD  GLU B 761     -16.089  13.521 -45.983  1.00  3.280          C  
ATOM  11801  OE1 GLU B 761     -15.093  14.080 -46.381  1.00  3.280          O  
ATOM  11802  OE2 GLU B 761     -17.078  13.374 -46.660  1.00  3.280          O  
ATOM  11803  H   GLU B 761     -16.385  10.153 -43.832  1.00  2.740          H  
ATOM  11804  HA  GLU B 761     -14.958  11.071 -46.130  1.00  2.840          H  
ATOM  11805 1HB  GLU B 761     -14.840  11.901 -43.215  1.00  3.940          H  
ATOM  11806 2HB  GLU B 761     -13.974  12.746 -44.491  1.00  3.940          H  
ATOM  11807 1HG  GLU B 761     -16.969  12.356 -44.442  1.00  3.940          H  
ATOM  11808 2HG  GLU B 761     -16.140  13.793 -43.862  1.00  3.940          H  
ATOM  11809  N   ILE B 762     -13.068   9.427 -44.020  1.00  1.710          N  
ATOM  11810  CA  ILE B 762     -11.745   8.825 -43.866  1.00  1.850          C  
ATOM  11811  C   ILE B 762     -11.479   8.014 -45.122  1.00  1.670          C  
ATOM  11812  O   ILE B 762     -12.389   7.393 -45.653  1.00  2.020          O  
ATOM  11813  CB  ILE B 762     -11.661   8.009 -42.558  1.00  2.530          C  
ATOM  11814  CG1 ILE B 762     -10.184   7.625 -42.257  1.00  2.530          C  
ATOM  11815  CG2 ILE B 762     -12.530   6.773 -42.675  1.00  2.530          C  
ATOM  11816  CD1 ILE B 762      -9.932   7.157 -40.835  1.00  2.530          C  
ATOM  11817  H   ILE B 762     -13.803   9.204 -43.366  1.00  2.050          H  
ATOM  11818  HA  ILE B 762     -10.997   9.612 -43.822  1.00  2.220          H  
ATOM  11819  HB  ILE B 762     -12.023   8.615 -41.737  1.00  3.040          H  
ATOM  11820 1HG1 ILE B 762      -9.889   6.811 -42.931  1.00  3.040          H  
ATOM  11821 2HG1 ILE B 762      -9.548   8.472 -42.449  1.00  3.040          H  
ATOM  11822 1HG2 ILE B 762     -12.512   6.190 -41.756  1.00  3.040          H  
ATOM  11823 2HG2 ILE B 762     -13.555   7.063 -42.884  1.00  3.040          H  
ATOM  11824 3HG2 ILE B 762     -12.157   6.151 -43.486  1.00  3.040          H  
ATOM  11825 1HD1 ILE B 762      -8.879   6.903 -40.716  1.00  3.040          H  
ATOM  11826 2HD1 ILE B 762     -10.192   7.952 -40.136  1.00  3.040          H  
ATOM  11827 3HD1 ILE B 762     -10.529   6.301 -40.632  1.00  3.040          H  
ATOM  11828  N   SER B 763     -10.253   8.076 -45.625  1.00  1.930          N  
ATOM  11829  CA  SER B 763      -9.886   7.408 -46.877  1.00  2.280          C  
ATOM  11830  C   SER B 763      -9.758   5.897 -46.849  1.00  1.680          C  
ATOM  11831  O   SER B 763      -9.571   5.258 -45.815  1.00  2.010          O  
ATOM  11832  CB  SER B 763      -8.612   8.017 -47.417  1.00  3.050          C  
ATOM  11833  OG  SER B 763      -7.518   7.721 -46.589  1.00  3.050          O  
ATOM  11834  H   SER B 763      -9.533   8.607 -45.139  1.00  2.320          H  
ATOM  11835  HA  SER B 763     -10.685   7.637 -47.586  1.00  2.740          H  
ATOM  11836 1HB  SER B 763      -8.426   7.635 -48.417  1.00  3.660          H  
ATOM  11837 2HB  SER B 763      -8.731   9.093 -47.493  1.00  3.660          H  
ATOM  11838  HG  SER B 763      -7.553   8.365 -45.876  1.00  3.660          H  
ATOM  11839  N   PHE B 764      -9.669   5.367 -48.082  1.00  1.360          N  
ATOM  11840  CA  PHE B 764      -9.572   3.959 -47.723  1.00  1.120          C  
ATOM  11841  C   PHE B 764      -9.392   3.247 -49.062  1.00  1.510          C  
ATOM  11842  O   PHE B 764      -9.895   3.733 -50.070  1.00  2.060          O  
ATOM  11843  CB  PHE B 764     -10.909   3.252 -47.364  1.00  1.660          C  
ATOM  11844  CG  PHE B 764     -11.824   3.532 -46.207  1.00  1.660          C  
ATOM  11845  CD1 PHE B 764     -12.823   4.489 -46.333  1.00  1.660          C  
ATOM  11846  CD2 PHE B 764     -11.795   2.764 -45.067  1.00  1.660          C  
ATOM  11847  CE1 PHE B 764     -13.744   4.683 -45.339  1.00  1.660          C  
ATOM  11848  CE2 PHE B 764     -12.728   2.956 -44.072  1.00  1.660          C  
ATOM  11849  CZ  PHE B 764     -13.707   3.911 -44.212  1.00  1.660          C  
ATOM  11850  H   PHE B 764      -9.583   4.807 -48.918  1.00  1.630          H  
ATOM  11851  HA  PHE B 764      -8.708   3.760 -47.076  1.00  1.340          H  
ATOM  11852 1HB  PHE B 764     -11.539   3.384 -48.227  1.00  2.000          H  
ATOM  11853 2HB  PHE B 764     -10.701   2.175 -47.338  1.00  2.000          H  
ATOM  11854  HD1 PHE B 764     -12.867   5.099 -47.235  1.00  2.000          H  
ATOM  11855  HD2 PHE B 764     -11.032   1.984 -44.967  1.00  2.000          H  
ATOM  11856  HE1 PHE B 764     -14.504   5.452 -45.466  1.00  2.000          H  
ATOM  11857  HE2 PHE B 764     -12.722   2.341 -43.189  1.00  2.000          H  
ATOM  11858  HZ  PHE B 764     -14.448   4.049 -43.419  1.00  2.000          H  
ATOM  11859  N   ILE B 765      -8.802   2.073 -49.046  1.00  1.870          N  
ATOM  11860  CA  ILE B 765      -8.797   1.238 -50.245  1.00  2.430          C  
ATOM  11861  C   ILE B 765      -9.812   0.136 -50.048  1.00  2.370          C  
ATOM  11862  O   ILE B 765      -9.911  -0.484 -48.985  1.00  2.890          O  
ATOM  11863  CB  ILE B 765      -7.405   0.702 -50.583  1.00  3.180          C  
ATOM  11864  CG1 ILE B 765      -6.488   1.913 -50.869  1.00  3.180          C  
ATOM  11865  CG2 ILE B 765      -7.477  -0.266 -51.780  1.00  3.180          C  
ATOM  11866  CD1 ILE B 765      -5.041   1.614 -50.967  1.00  3.180          C  
ATOM  11867  H   ILE B 765      -8.306   1.712 -48.224  1.00  2.240          H  
ATOM  11868  HA  ILE B 765      -9.134   1.841 -51.090  1.00  2.920          H  
ATOM  11869  HB  ILE B 765      -7.006   0.170 -49.743  1.00  3.810          H  
ATOM  11870 1HG1 ILE B 765      -6.804   2.376 -51.800  1.00  3.810          H  
ATOM  11871 2HG1 ILE B 765      -6.611   2.638 -50.065  1.00  3.810          H  
ATOM  11872 1HG2 ILE B 765      -6.484  -0.648 -52.010  1.00  3.810          H  
ATOM  11873 2HG2 ILE B 765      -8.116  -1.104 -51.545  1.00  3.810          H  
ATOM  11874 3HG2 ILE B 765      -7.873   0.253 -52.649  1.00  3.810          H  
ATOM  11875 1HD1 ILE B 765      -4.537   2.531 -51.158  1.00  3.810          H  
ATOM  11876 2HD1 ILE B 765      -4.699   1.185 -50.029  1.00  3.810          H  
ATOM  11877 3HD1 ILE B 765      -4.844   0.919 -51.770  1.00  3.810          H  
ATOM  11878  N   TYR B 766     -10.650  -0.024 -51.039  1.00  2.500          N  
ATOM  11879  CA  TYR B 766     -11.698  -1.014 -51.054  1.00  2.980          C  
ATOM  11880  C   TYR B 766     -12.026  -1.307 -52.487  1.00  2.750          C  
ATOM  11881  O   TYR B 766     -11.669  -0.546 -53.386  1.00  3.030          O  
ATOM  11882  CB  TYR B 766     -12.910  -0.523 -50.271  1.00  3.980          C  
ATOM  11883  CG  TYR B 766     -13.498   0.709 -50.857  1.00  3.980          C  
ATOM  11884  CD1 TYR B 766     -14.531   0.637 -51.781  1.00  3.980          C  
ATOM  11885  CD2 TYR B 766     -12.976   1.932 -50.481  1.00  3.980          C  
ATOM  11886  CE1 TYR B 766     -15.034   1.800 -52.321  1.00  3.980          C  
ATOM  11887  CE2 TYR B 766     -13.469   3.086 -51.011  1.00  3.980          C  
ATOM  11888  CZ  TYR B 766     -14.496   3.033 -51.937  1.00  3.980          C  
ATOM  11889  OH  TYR B 766     -14.992   4.196 -52.480  1.00  3.980          O  
ATOM  11890  H   TYR B 766     -10.534   0.562 -51.865  1.00  3.000          H  
ATOM  11891  HA  TYR B 766     -11.337  -1.933 -50.596  1.00  3.580          H  
ATOM  11892 1HB  TYR B 766     -13.682  -1.300 -50.260  1.00  4.780          H  
ATOM  11893 2HB  TYR B 766     -12.632  -0.320 -49.238  1.00  4.780          H  
ATOM  11894  HD1 TYR B 766     -14.940  -0.335 -52.081  1.00  4.780          H  
ATOM  11895  HD2 TYR B 766     -12.168   1.970 -49.765  1.00  4.780          H  
ATOM  11896  HE1 TYR B 766     -15.841   1.755 -53.052  1.00  4.780          H  
ATOM  11897  HE2 TYR B 766     -13.044   4.045 -50.710  1.00  4.780          H  
ATOM  11898  HH  TYR B 766     -15.692   3.990 -53.104  1.00  4.780          H  
ATOM  11899  N   ASP B 767     -12.745  -2.385 -52.698  1.00  2.880          N  
ATOM  11900  CA  ASP B 767     -13.177  -2.787 -54.009  1.00  3.030          C  
ATOM  11901  C   ASP B 767     -14.540  -3.479 -53.870  1.00  3.030          C  
ATOM  11902  O   ASP B 767     -15.109  -3.468 -52.767  1.00  3.430          O  
ATOM  11903  CB  ASP B 767     -12.003  -3.638 -54.536  1.00  4.180          C  
ATOM  11904  CG  ASP B 767     -11.621  -4.754 -53.551  1.00  4.180          C  
ATOM  11905  OD1 ASP B 767     -12.303  -4.911 -52.555  1.00  4.180          O  
ATOM  11906  OD2 ASP B 767     -10.628  -5.416 -53.790  1.00  4.180          O  
ATOM  11907  H   ASP B 767     -12.975  -3.007 -51.932  1.00  3.460          H  
ATOM  11908  HA  ASP B 767     -13.278  -1.892 -54.624  1.00  3.640          H  
ATOM  11909 1HB  ASP B 767     -12.190  -4.071 -55.491  1.00  5.020          H  
ATOM  11910 2HB  ASP B 767     -11.133  -2.991 -54.661  1.00  5.020          H  
ATOM  11911  N   PRO B 768     -15.200  -3.939 -54.950  1.00  3.170          N  
ATOM  11912  CA  PRO B 768     -16.457  -4.655 -54.913  1.00  3.680          C  
ATOM  11913  C   PRO B 768     -16.354  -5.918 -54.079  1.00  3.890          C  
ATOM  11914  O   PRO B 768     -15.355  -6.630 -54.223  1.00  3.890          O  
ATOM  11915  CB  PRO B 768     -16.762  -4.919 -56.382  1.00  5.520          C  
ATOM  11916  CG  PRO B 768     -15.936  -3.897 -57.139  1.00  5.520          C  
ATOM  11917  CD  PRO B 768     -14.688  -3.737 -56.318  1.00  5.520          C  
ATOM  11918  HA  PRO B 768     -17.200  -3.937 -54.485  1.00  4.420          H  
ATOM  11919 1HB  PRO B 768     -16.464  -5.963 -56.640  1.00  6.620          H  
ATOM  11920 2HB  PRO B 768     -17.832  -4.836 -56.591  1.00  6.620          H  
ATOM  11921 1HG  PRO B 768     -15.734  -4.249 -58.161  1.00  6.620          H  
ATOM  11922 2HG  PRO B 768     -16.506  -2.956 -57.233  1.00  6.620          H  
ATOM  11923 1HD  PRO B 768     -14.000  -4.551 -56.594  1.00  6.620          H  
ATOM  11924 2HD  PRO B 768     -14.257  -2.744 -56.460  1.00  6.620          H  
ATOM  11925  N   PRO B 769     -17.392  -6.338 -53.348  1.00  3.890          N  
ATOM  11926  CA  PRO B 769     -17.449  -7.564 -52.566  1.00  3.890          C  
ATOM  11927  C   PRO B 769     -17.650  -8.801 -53.441  1.00  3.890          C  
ATOM  11928  O   PRO B 769     -17.644  -9.924 -52.946  1.00  3.890          O  
ATOM  11929  CB  PRO B 769     -18.667  -7.315 -51.666  1.00  5.830          C  
ATOM  11930  CG  PRO B 769     -19.569  -6.413 -52.487  1.00  5.830          C  
ATOM  11931  CD  PRO B 769     -18.616  -5.512 -53.269  1.00  5.830          C  
ATOM  11932  HA  PRO B 769     -16.528  -7.652 -51.969  1.00  4.670          H  
ATOM  11933 1HB  PRO B 769     -19.139  -8.276 -51.396  1.00  7.000          H  
ATOM  11934 2HB  PRO B 769     -18.345  -6.846 -50.725  1.00  7.000          H  
ATOM  11935 1HG  PRO B 769     -20.227  -7.015 -53.128  1.00  7.000          H  
ATOM  11936 2HG  PRO B 769     -20.230  -5.842 -51.816  1.00  7.000          H  
ATOM  11937 1HD  PRO B 769     -19.033  -5.317 -54.268  1.00  7.000          H  
ATOM  11938 2HD  PRO B 769     -18.424  -4.585 -52.699  1.00  7.000          H  
ATOM  11939  N   ILE B 770     -17.870  -8.589 -54.734  1.00  3.890          N  
ATOM  11940  CA  ILE B 770     -18.162  -9.664 -55.658  1.00  3.890          C  
ATOM  11941  C   ILE B 770     -16.877 -10.061 -56.383  1.00  3.890          C  
ATOM  11942  O   ILE B 770     -16.281  -9.198 -57.026  1.00  3.890          O  
ATOM  11943  CB  ILE B 770     -19.216  -9.199 -56.680  1.00  5.450          C  
ATOM  11944  CG1 ILE B 770     -20.467  -8.626 -55.933  1.00  5.450          C  
ATOM  11945  CG2 ILE B 770     -19.595 -10.326 -57.637  1.00  5.450          C  
ATOM  11946  CD1 ILE B 770     -21.146  -9.564 -54.935  1.00  5.450          C  
ATOM  11947  H   ILE B 770     -17.829  -7.651 -55.094  1.00  4.670          H  
ATOM  11948  HA  ILE B 770     -18.565 -10.484 -55.103  1.00  4.670          H  
ATOM  11949  HB  ILE B 770     -18.796  -8.377 -57.262  1.00  6.540          H  
ATOM  11950 1HG1 ILE B 770     -20.167  -7.729 -55.407  1.00  6.540          H  
ATOM  11951 2HG1 ILE B 770     -21.208  -8.348 -56.684  1.00  6.540          H  
ATOM  11952 1HG2 ILE B 770     -20.321  -9.957 -58.357  1.00  6.540          H  
ATOM  11953 2HG2 ILE B 770     -18.708 -10.670 -58.171  1.00  6.540          H  
ATOM  11954 3HG2 ILE B 770     -20.022 -11.155 -57.086  1.00  6.540          H  
ATOM  11955 1HD1 ILE B 770     -21.998  -9.049 -54.496  1.00  6.540          H  
ATOM  11956 2HD1 ILE B 770     -21.494 -10.465 -55.436  1.00  6.540          H  
ATOM  11957 3HD1 ILE B 770     -20.452  -9.835 -54.145  1.00  6.540          H  
ATOM  11958  N   GLU B 771     -16.419 -11.330 -56.342  1.00  3.890          N  
ATOM  11959  CA  GLU B 771     -16.967 -12.549 -55.710  1.00  3.890          C  
ATOM  11960  C   GLU B 771     -15.851 -13.223 -54.924  1.00  3.890          C  
ATOM  11961  O   GLU B 771     -14.759 -12.669 -54.837  1.00  3.890          O  
ATOM  11962  CB  GLU B 771     -17.610 -13.473 -56.753  1.00  5.450          C  
ATOM  11963  CG  GLU B 771     -16.704 -13.938 -57.875  1.00  5.450          C  
ATOM  11964  CD  GLU B 771     -17.444 -14.778 -58.889  1.00  5.450          C  
ATOM  11965  OE1 GLU B 771     -18.606 -15.036 -58.676  1.00  5.450          O  
ATOM  11966  OE2 GLU B 771     -16.858 -15.144 -59.882  1.00  5.450          O  
ATOM  11967  H   GLU B 771     -15.554 -11.481 -56.838  1.00  4.670          H  
ATOM  11968  HA  GLU B 771     -17.726 -12.309 -54.984  1.00  4.670          H  
ATOM  11969 1HB  GLU B 771     -17.994 -14.364 -56.258  1.00  6.540          H  
ATOM  11970 2HB  GLU B 771     -18.456 -12.976 -57.206  1.00  6.540          H  
ATOM  11971 1HG  GLU B 771     -16.288 -13.067 -58.376  1.00  6.540          H  
ATOM  11972 2HG  GLU B 771     -15.880 -14.517 -57.455  1.00  6.540          H  
ATOM  11973  N   GLY B 772     -16.138 -14.356 -54.281  1.00  3.890          N  
ATOM  11974  CA  GLY B 772     -15.118 -15.031 -53.487  1.00  3.890          C  
ATOM  11975  C   GLY B 772     -14.030 -15.574 -54.395  1.00  3.890          C  
ATOM  11976  O   GLY B 772     -14.139 -15.492 -55.621  1.00  3.890          O  
ATOM  11977  H   GLY B 772     -17.054 -14.779 -54.361  1.00  4.670          H  
ATOM  11978 1HA  GLY B 772     -14.692 -14.343 -52.758  1.00  4.670          H  
ATOM  11979 2HA  GLY B 772     -15.572 -15.847 -52.934  1.00  4.670          H  
ATOM  11980  N   TYR B 773     -12.972 -16.126 -53.819  1.00  3.890          N  
ATOM  11981  CA  TYR B 773     -11.876 -16.566 -54.663  1.00  3.890          C  
ATOM  11982  C   TYR B 773     -11.761 -18.070 -54.798  1.00  3.890          C  
ATOM  11983  O   TYR B 773     -12.015 -18.832 -53.866  1.00  3.890          O  
ATOM  11984  CB  TYR B 773     -10.568 -15.967 -54.157  1.00  5.450          C  
ATOM  11985  CG  TYR B 773     -10.472 -14.478 -54.323  1.00  5.450          C  
ATOM  11986  CD1 TYR B 773     -10.968 -13.628 -53.341  1.00  5.450          C  
ATOM  11987  CD2 TYR B 773      -9.874 -13.954 -55.460  1.00  5.450          C  
ATOM  11988  CE1 TYR B 773     -10.873 -12.260 -53.500  1.00  5.450          C  
ATOM  11989  CE2 TYR B 773      -9.777 -12.589 -55.617  1.00  5.450          C  
ATOM  11990  CZ  TYR B 773     -10.276 -11.742 -54.646  1.00  5.450          C  
ATOM  11991  OH  TYR B 773     -10.176 -10.380 -54.812  1.00  5.450          O  
ATOM  11992  H   TYR B 773     -12.913 -16.218 -52.809  1.00  4.670          H  
ATOM  11993  HA  TYR B 773     -12.040 -16.174 -55.667  1.00  4.670          H  
ATOM  11994 1HB  TYR B 773     -10.439 -16.203 -53.097  1.00  6.540          H  
ATOM  11995 2HB  TYR B 773      -9.742 -16.411 -54.706  1.00  6.540          H  
ATOM  11996  HD1 TYR B 773     -11.432 -14.040 -52.445  1.00  6.540          H  
ATOM  11997  HD2 TYR B 773      -9.482 -14.619 -56.227  1.00  6.540          H  
ATOM  11998  HE1 TYR B 773     -11.263 -11.591 -52.734  1.00  6.540          H  
ATOM  11999  HE2 TYR B 773      -9.308 -12.175 -56.511  1.00  6.540          H  
ATOM  12000  HH  TYR B 773     -10.636  -9.935 -54.097  1.00  6.540          H  
ATOM  12001  N   GLU B 774     -11.355 -18.471 -55.989  1.00  3.890          N  
ATOM  12002  CA  GLU B 774     -11.100 -19.851 -56.367  1.00  3.890          C  
ATOM  12003  C   GLU B 774      -9.642 -20.245 -56.132  1.00  3.890          C  
ATOM  12004  O   GLU B 774      -8.738 -19.408 -56.204  1.00  3.890          O  
ATOM  12005  CB  GLU B 774     -11.434 -20.053 -57.849  1.00  5.450          C  
ATOM  12006  CG  GLU B 774     -12.895 -19.869 -58.246  1.00  5.450          C  
ATOM  12007  CD  GLU B 774     -13.151 -20.116 -59.755  1.00  5.450          C  
ATOM  12008  OE1 GLU B 774     -12.203 -20.313 -60.511  1.00  5.450          O  
ATOM  12009  OE2 GLU B 774     -14.299 -20.104 -60.134  1.00  5.450          O  
ATOM  12010  H   GLU B 774     -11.232 -17.756 -56.692  1.00  4.670          H  
ATOM  12011  HA  GLU B 774     -11.733 -20.501 -55.762  1.00  4.670          H  
ATOM  12012 1HB  GLU B 774     -10.867 -19.328 -58.423  1.00  6.540          H  
ATOM  12013 2HB  GLU B 774     -11.119 -21.049 -58.161  1.00  6.540          H  
ATOM  12014 1HG  GLU B 774     -13.504 -20.563 -57.666  1.00  6.540          H  
ATOM  12015 2HG  GLU B 774     -13.206 -18.857 -57.988  1.00  6.540          H  
ATOM  12016  N   ASP B 775      -9.403 -21.549 -55.999  1.00  3.890          N  
ATOM  12017  CA  ASP B 775      -8.067 -22.143 -55.870  1.00  3.890          C  
ATOM  12018  C   ASP B 775      -7.212 -21.945 -57.127  1.00  3.890          C  
ATOM  12019  O   ASP B 775      -6.002 -22.173 -57.138  1.00  3.890          O  
ATOM  12020  CB  ASP B 775      -8.247 -23.617 -55.564  1.00  5.450          C  
ATOM  12021  CG  ASP B 775      -9.131 -24.232 -56.604  1.00  5.450          C  
ATOM  12022  OD1 ASP B 775     -10.291 -23.828 -56.622  1.00  5.450          O  
ATOM  12023  OD2 ASP B 775      -8.700 -25.051 -57.367  1.00  5.450          O  
ATOM  12024  H   ASP B 775     -10.194 -22.203 -55.981  1.00  4.670          H  
ATOM  12025  HA  ASP B 775      -7.564 -21.672 -55.026  1.00  4.670          H  
ATOM  12026 1HB  ASP B 775      -7.277 -24.117 -55.564  1.00  6.540          H  
ATOM  12027 2HB  ASP B 775      -8.691 -23.741 -54.575  1.00  6.540          H  
ATOM  12028  N   THR B 776      -7.896 -21.544 -58.189  1.00  3.890          N  
ATOM  12029  CA  THR B 776      -7.373 -21.268 -59.506  1.00  3.890          C  
ATOM  12030  C   THR B 776      -6.779 -19.859 -59.550  1.00  3.890          C  
ATOM  12031  O   THR B 776      -5.978 -19.540 -60.429  1.00  3.890          O  
ATOM  12032  CB  THR B 776      -8.541 -21.354 -60.499  1.00  5.450          C  
ATOM  12033  OG1 THR B 776      -9.468 -20.322 -60.149  1.00  5.450          O  
ATOM  12034  CG2 THR B 776      -9.233 -22.709 -60.351  1.00  5.450          C  
ATOM  12035  H   THR B 776      -8.887 -21.410 -58.060  1.00  4.670          H  
ATOM  12036  HA  THR B 776      -6.600 -21.997 -59.748  1.00  4.670          H  
ATOM  12037  HB  THR B 776      -8.190 -21.210 -61.519  1.00  6.540          H  
ATOM  12038  HG1 THR B 776     -10.348 -20.425 -60.600  1.00  6.540          H  
ATOM  12039 1HG2 THR B 776     -10.081 -22.753 -61.036  1.00  6.540          H  
ATOM  12040 2HG2 THR B 776      -8.530 -23.503 -60.588  1.00  6.540          H  
ATOM  12041 3HG2 THR B 776      -9.595 -22.848 -59.334  1.00  6.540          H  
ATOM  12042  N   ALA B 777      -7.166 -19.013 -58.582  1.00  3.890          N  
ATOM  12043  CA  ALA B 777      -6.651 -17.656 -58.467  1.00  3.890          C  
ATOM  12044  C   ALA B 777      -5.387 -17.720 -57.631  1.00  3.890          C  
ATOM  12045  O   ALA B 777      -4.391 -17.050 -57.915  1.00  3.890          O  
ATOM  12046  CB  ALA B 777      -7.681 -16.730 -57.823  1.00  5.450          C  
ATOM  12047  H   ALA B 777      -7.834 -19.327 -57.885  1.00  4.670          H  
ATOM  12048  HA  ALA B 777      -6.396 -17.289 -59.460  1.00  4.670          H  
ATOM  12049 1HB  ALA B 777      -7.266 -15.726 -57.744  1.00  6.540          H  
ATOM  12050 2HB  ALA B 777      -8.578 -16.707 -58.440  1.00  6.540          H  
ATOM  12051 3HB  ALA B 777      -7.933 -17.096 -56.833  1.00  6.540          H  
ATOM  12052  N   HIS B 778      -5.455 -18.537 -56.581  1.00  3.890          N  
ATOM  12053  CA  HIS B 778      -4.336 -18.733 -55.670  1.00  3.890          C  
ATOM  12054  C   HIS B 778      -4.545 -20.010 -54.859  1.00  3.890          C  
ATOM  12055  O   HIS B 778      -5.652 -20.308 -54.409  1.00  3.890          O  
ATOM  12056  CB  HIS B 778      -4.129 -17.540 -54.727  1.00  5.450          C  
ATOM  12057  CG  HIS B 778      -2.791 -17.568 -54.021  1.00  5.450          C  
ATOM  12058  ND1 HIS B 778      -2.540 -18.355 -52.908  1.00  5.450          N  
ATOM  12059  CD2 HIS B 778      -1.638 -16.905 -54.283  1.00  5.450          C  
ATOM  12060  CE1 HIS B 778      -1.280 -18.172 -52.524  1.00  5.450          C  
ATOM  12061  NE2 HIS B 778      -0.718 -17.298 -53.342  1.00  5.450          N  
ATOM  12062  H   HIS B 778      -6.333 -19.037 -56.431  1.00  4.670          H  
ATOM  12063  HA  HIS B 778      -3.419 -18.856 -56.246  1.00  4.670          H  
ATOM  12064 1HB  HIS B 778      -4.210 -16.605 -55.281  1.00  6.540          H  
ATOM  12065 2HB  HIS B 778      -4.895 -17.541 -53.966  1.00  6.540          H  
ATOM  12066  HD2 HIS B 778      -1.471 -16.195 -55.095  1.00  6.540          H  
ATOM  12067  HE1 HIS B 778      -0.792 -18.658 -51.678  1.00  6.540          H  
ATOM  12068  HE2 HIS B 778       0.239 -16.966 -53.289  1.00  6.540          H  
ATOM  12069  N   GLY B 779      -3.459 -20.724 -54.591  1.00  3.890          N  
ATOM  12070  CA  GLY B 779      -3.514 -21.961 -53.815  1.00  3.890          C  
ATOM  12071  C   GLY B 779      -4.163 -21.829 -52.432  1.00  3.890          C  
ATOM  12072  O   GLY B 779      -4.745 -22.799 -51.947  1.00  3.890          O  
ATOM  12073  H   GLY B 779      -2.570 -20.424 -54.965  1.00  4.670          H  
ATOM  12074 1HA  GLY B 779      -4.060 -22.708 -54.393  1.00  4.670          H  
ATOM  12075 2HA  GLY B 779      -2.502 -22.343 -53.696  1.00  4.670          H  
ATOM  12076  N   MET B 780      -4.047 -20.652 -51.798  1.00  3.890          N  
ATOM  12077  CA  MET B 780      -4.633 -20.405 -50.486  1.00  3.890          C  
ATOM  12078  C   MET B 780      -5.908 -19.570 -50.551  1.00  3.890          C  
ATOM  12079  O   MET B 780      -6.250 -18.909 -49.572  1.00  3.890          O  
ATOM  12080  CB  MET B 780      -3.620 -19.755 -49.544  1.00  5.450          C  
ATOM  12081  CG  MET B 780      -2.398 -20.630 -49.214  1.00  5.450          C  
ATOM  12082  SD  MET B 780      -2.815 -22.179 -48.341  1.00  5.450          S  
ATOM  12083  CE  MET B 780      -3.255 -21.659 -46.667  1.00  5.450          C  
ATOM  12084  H   MET B 780      -3.524 -19.885 -52.230  1.00  4.670          H  
ATOM  12085  HA  MET B 780      -4.922 -21.363 -50.061  1.00  4.670          H  
ATOM  12086 1HB  MET B 780      -3.252 -18.830 -49.998  1.00  6.540          H  
ATOM  12087 2HB  MET B 780      -4.106 -19.483 -48.612  1.00  6.540          H  
ATOM  12088 1HG  MET B 780      -1.880 -20.882 -50.140  1.00  6.540          H  
ATOM  12089 2HG  MET B 780      -1.713 -20.058 -48.588  1.00  6.540          H  
ATOM  12090 1HE  MET B 780      -3.508 -22.539 -46.081  1.00  6.540          H  
ATOM  12091 2HE  MET B 780      -2.402 -21.160 -46.197  1.00  6.540          H  
ATOM  12092 3HE  MET B 780      -4.101 -20.974 -46.691  1.00  6.540          H  
ATOM  12093  N   SER B 781      -6.578 -19.545 -51.701  1.00  3.720          N  
ATOM  12094  CA  SER B 781      -7.864 -18.862 -51.811  1.00  3.700          C  
ATOM  12095  C   SER B 781      -9.010 -19.765 -51.389  1.00  3.000          C  
ATOM  12096  O   SER B 781      -9.077 -20.939 -51.770  1.00  2.970          O  
ATOM  12097  CB  SER B 781      -8.127 -18.382 -53.210  1.00  5.190          C  
ATOM  12098  OG  SER B 781      -7.311 -17.303 -53.581  1.00  5.190          O  
ATOM  12099  H   SER B 781      -6.218 -20.039 -52.522  1.00  4.460          H  
ATOM  12100  HA  SER B 781      -7.862 -18.000 -51.145  1.00  4.440          H  
ATOM  12101 1HB  SER B 781      -7.939 -19.210 -53.883  1.00  6.230          H  
ATOM  12102 2HB  SER B 781      -9.155 -18.139 -53.303  1.00  6.230          H  
ATOM  12103  HG  SER B 781      -7.548 -17.101 -54.494  1.00  6.230          H  
ATOM  12104  N   TYR B 782      -9.924 -19.194 -50.617  1.00  2.930          N  
ATOM  12105  CA  TYR B 782     -11.089 -19.877 -50.096  1.00  2.510          C  
ATOM  12106  C   TYR B 782     -12.350 -19.035 -50.240  1.00  2.380          C  
ATOM  12107  O   TYR B 782     -12.300 -17.827 -50.488  1.00  2.960          O  
ATOM  12108  CB  TYR B 782     -10.890 -20.174 -48.617  1.00  3.680          C  
ATOM  12109  CG  TYR B 782      -9.650 -20.976 -48.305  1.00  3.680          C  
ATOM  12110  CD1 TYR B 782      -8.473 -20.322 -47.978  1.00  3.680          C  
ATOM  12111  CD2 TYR B 782      -9.677 -22.347 -48.351  1.00  3.680          C  
ATOM  12112  CE1 TYR B 782      -7.330 -21.033 -47.694  1.00  3.680          C  
ATOM  12113  CE2 TYR B 782      -8.530 -23.061 -48.074  1.00  3.680          C  
ATOM  12114  CZ  TYR B 782      -7.363 -22.406 -47.748  1.00  3.680          C  
ATOM  12115  OH  TYR B 782      -6.238 -23.135 -47.495  1.00  3.680          O  
ATOM  12116  H   TYR B 782      -9.788 -18.229 -50.316  1.00  3.520          H  
ATOM  12117  HA  TYR B 782     -11.232 -20.803 -50.651  1.00  3.010          H  
ATOM  12118 1HB  TYR B 782     -10.828 -19.226 -48.088  1.00  4.420          H  
ATOM  12119 2HB  TYR B 782     -11.755 -20.705 -48.226  1.00  4.420          H  
ATOM  12120  HD1 TYR B 782      -8.454 -19.237 -47.951  1.00  4.420          H  
ATOM  12121  HD2 TYR B 782     -10.597 -22.867 -48.611  1.00  4.420          H  
ATOM  12122  HE1 TYR B 782      -6.408 -20.505 -47.445  1.00  4.420          H  
ATOM  12123  HE2 TYR B 782      -8.541 -24.149 -48.117  1.00  4.420          H  
ATOM  12124  HH  TYR B 782      -5.516 -22.549 -47.251  1.00  4.420          H  
ATOM  12125  N   ASP B 783     -13.491 -19.683 -50.090  1.00  2.170          N  
ATOM  12126  CA  ASP B 783     -14.753 -18.969 -50.043  1.00  2.330          C  
ATOM  12127  C   ASP B 783     -15.680 -19.743 -49.120  1.00  2.110          C  
ATOM  12128  O   ASP B 783     -16.308 -20.714 -49.554  1.00  2.550          O  
ATOM  12129  CB  ASP B 783     -15.355 -18.847 -51.463  1.00  3.200          C  
ATOM  12130  CG  ASP B 783     -16.642 -17.984 -51.546  1.00  3.200          C  
ATOM  12131  OD1 ASP B 783     -17.129 -17.585 -50.523  1.00  3.200          O  
ATOM  12132  OD2 ASP B 783     -17.100 -17.709 -52.646  1.00  3.200          O  
ATOM  12133  H   ASP B 783     -13.476 -20.683 -49.965  1.00  2.600          H  
ATOM  12134  HA  ASP B 783     -14.589 -17.973 -49.623  1.00  2.800          H  
ATOM  12135 1HB  ASP B 783     -14.602 -18.424 -52.138  1.00  3.840          H  
ATOM  12136 2HB  ASP B 783     -15.591 -19.845 -51.834  1.00  3.840          H  
ATOM  12137  N   THR B 784     -15.732 -19.368 -47.829  1.00  2.130          N  
ATOM  12138  CA  THR B 784     -16.582 -20.154 -46.926  1.00  2.220          C  
ATOM  12139  C   THR B 784     -17.487 -19.256 -46.094  1.00  2.100          C  
ATOM  12140  O   THR B 784     -17.140 -18.111 -45.791  1.00  2.670          O  
ATOM  12141  CB  THR B 784     -15.761 -21.024 -45.941  1.00  3.070          C  
ATOM  12142  OG1 THR B 784     -15.113 -20.192 -44.991  1.00  3.070          O  
ATOM  12143  CG2 THR B 784     -14.675 -21.786 -46.702  1.00  3.070          C  
ATOM  12144  H   THR B 784     -15.175 -18.568 -47.507  1.00  2.560          H  
ATOM  12145  HA  THR B 784     -17.221 -20.808 -47.519  1.00  2.660          H  
ATOM  12146  HB  THR B 784     -16.418 -21.725 -45.428  1.00  3.690          H  
ATOM  12147  HG1 THR B 784     -15.758 -19.893 -44.333  1.00  3.690          H  
ATOM  12148 1HG2 THR B 784     -14.099 -22.387 -46.000  1.00  3.690          H  
ATOM  12149 2HG2 THR B 784     -15.139 -22.434 -47.445  1.00  3.690          H  
ATOM  12150 3HG2 THR B 784     -14.009 -21.088 -47.198  1.00  3.690          H  
ATOM  12151  N   ALA B 785     -18.617 -19.838 -45.658  1.00  2.040          N  
ATOM  12152  CA  ALA B 785     -19.627 -19.232 -44.776  1.00  2.190          C  
ATOM  12153  C   ALA B 785     -20.404 -20.348 -44.070  1.00  2.180          C  
ATOM  12154  O   ALA B 785     -21.557 -20.619 -44.419  1.00  2.740          O  
ATOM  12155  CB  ALA B 785     -20.564 -18.330 -45.563  1.00  3.010          C  
ATOM  12156  H   ALA B 785     -18.794 -20.783 -45.971  1.00  2.450          H  
ATOM  12157  HA  ALA B 785     -19.120 -18.646 -44.019  1.00  2.630          H  
ATOM  12158 1HB  ALA B 785     -21.286 -17.892 -44.885  1.00  3.610          H  
ATOM  12159 2HB  ALA B 785     -19.989 -17.534 -46.045  1.00  3.610          H  
ATOM  12160 3HB  ALA B 785     -21.081 -18.915 -46.322  1.00  3.610          H  
ATOM  12161  N   THR B 786     -19.733 -21.058 -43.166  1.00  2.100          N  
ATOM  12162  CA  THR B 786     -20.278 -22.295 -42.568  1.00  2.230          C  
ATOM  12163  C   THR B 786     -20.651 -22.210 -41.087  1.00  2.210          C  
ATOM  12164  O   THR B 786     -20.030 -21.481 -40.312  1.00  2.540          O  
ATOM  12165  CB  THR B 786     -19.296 -23.457 -42.773  1.00  3.070          C  
ATOM  12166  OG1 THR B 786     -19.865 -24.650 -42.228  1.00  3.070          O  
ATOM  12167  CG2 THR B 786     -17.968 -23.157 -42.080  1.00  3.070          C  
ATOM  12168  H   THR B 786     -18.820 -20.687 -42.885  1.00  2.520          H  
ATOM  12169  HA  THR B 786     -21.190 -22.548 -43.109  1.00  2.680          H  
ATOM  12170  HB  THR B 786     -19.127 -23.599 -43.841  1.00  3.680          H  
ATOM  12171  HG1 THR B 786     -19.373 -25.415 -42.546  1.00  3.680          H  
ATOM  12172 1HG2 THR B 786     -17.282 -23.986 -42.235  1.00  3.680          H  
ATOM  12173 2HG2 THR B 786     -17.533 -22.248 -42.495  1.00  3.680          H  
ATOM  12174 3HG2 THR B 786     -18.122 -23.023 -41.011  1.00  3.680          H  
ATOM  12175  N   THR B 787     -21.691 -22.961 -40.682  1.00  2.420          N  
ATOM  12176  CA  THR B 787     -22.189 -22.895 -39.295  1.00  2.720          C  
ATOM  12177  C   THR B 787     -22.072 -24.220 -38.523  1.00  2.650          C  
ATOM  12178  O   THR B 787     -22.476 -25.277 -39.017  1.00  2.910          O  
ATOM  12179  CB  THR B 787     -23.681 -22.476 -39.300  1.00  3.690          C  
ATOM  12180  OG1 THR B 787     -23.818 -21.235 -39.976  1.00  3.690          O  
ATOM  12181  CG2 THR B 787     -24.181 -22.268 -37.880  1.00  3.690          C  
ATOM  12182  H   THR B 787     -22.132 -23.582 -41.348  1.00  2.900          H  
ATOM  12183  HA  THR B 787     -21.617 -22.149 -38.753  1.00  3.260          H  
ATOM  12184  HB  THR B 787     -24.280 -23.236 -39.797  1.00  4.430          H  
ATOM  12185  HG1 THR B 787     -23.636 -21.417 -40.910  1.00  4.430          H  
ATOM  12186 1HG2 THR B 787     -25.220 -21.953 -37.910  1.00  4.430          H  
ATOM  12187 2HG2 THR B 787     -24.111 -23.188 -37.315  1.00  4.430          H  
ATOM  12188 3HG2 THR B 787     -23.581 -21.497 -37.392  1.00  4.430          H  
ATOM  12189  N   GLY B 788     -21.527 -24.142 -37.301  1.00  2.760          N  
ATOM  12190  CA  GLY B 788     -21.379 -25.274 -36.383  1.00  3.000          C  
ATOM  12191  C   GLY B 788     -22.354 -25.140 -35.208  1.00  2.960          C  
ATOM  12192  O   GLY B 788     -23.352 -24.429 -35.305  1.00  3.610          O  
ATOM  12193  H   GLY B 788     -21.206 -23.227 -36.983  1.00  3.310          H  
ATOM  12194 1HA  GLY B 788     -21.565 -26.207 -36.915  1.00  3.600          H  
ATOM  12195 2HA  GLY B 788     -20.356 -25.307 -36.011  1.00  3.600          H  
ATOM  12196  N   THR B 789     -22.064 -25.806 -34.079  1.00  2.640          N  
ATOM  12197  CA  THR B 789     -22.968 -25.738 -32.924  1.00  2.810          C  
ATOM  12198  C   THR B 789     -23.016 -24.328 -32.328  1.00  2.430          C  
ATOM  12199  O   THR B 789     -24.091 -23.754 -32.145  1.00  2.610          O  
ATOM  12200  CB  THR B 789     -22.528 -26.733 -31.825  1.00  3.870          C  
ATOM  12201  OG1 THR B 789     -22.560 -28.070 -32.346  1.00  3.870          O  
ATOM  12202  CG2 THR B 789     -23.484 -26.645 -30.632  1.00  3.870          C  
ATOM  12203  H   THR B 789     -21.244 -26.392 -34.034  1.00  3.170          H  
ATOM  12204  HA  THR B 789     -23.973 -26.001 -33.255  1.00  3.370          H  
ATOM  12205  HB  THR B 789     -21.515 -26.497 -31.499  1.00  4.640          H  
ATOM  12206  HG1 THR B 789     -22.156 -28.674 -31.713  1.00  4.640          H  
ATOM  12207 1HG2 THR B 789     -23.171 -27.352 -29.867  1.00  4.640          H  
ATOM  12208 2HG2 THR B 789     -23.478 -25.642 -30.208  1.00  4.640          H  
ATOM  12209 3HG2 THR B 789     -24.493 -26.886 -30.961  1.00  4.640          H  
ATOM  12210  N   GLU B 790     -21.840 -23.780 -32.021  1.00  2.250          N  
ATOM  12211  CA  GLU B 790     -21.738 -22.426 -31.492  1.00  2.330          C  
ATOM  12212  C   GLU B 790     -21.131 -21.404 -32.482  1.00  1.940          C  
ATOM  12213  O   GLU B 790     -21.561 -20.247 -32.457  1.00  2.150          O  
ATOM  12214  CB  GLU B 790     -20.959 -22.394 -30.157  1.00  3.230          C  
ATOM  12215  CG  GLU B 790     -21.635 -23.147 -29.001  1.00  3.230          C  
ATOM  12216  CD  GLU B 790     -20.880 -23.055 -27.670  1.00  3.230          C  
ATOM  12217  OE1 GLU B 790     -19.810 -22.481 -27.640  1.00  3.230          O  
ATOM  12218  OE2 GLU B 790     -21.381 -23.569 -26.693  1.00  3.230          O  
ATOM  12219  H   GLU B 790     -21.023 -24.347 -32.159  1.00  2.700          H  
ATOM  12220  HA  GLU B 790     -22.751 -22.086 -31.269  1.00  2.800          H  
ATOM  12221 1HB  GLU B 790     -19.975 -22.816 -30.278  1.00  3.880          H  
ATOM  12222 2HB  GLU B 790     -20.829 -21.356 -29.841  1.00  3.880          H  
ATOM  12223 1HG  GLU B 790     -22.641 -22.746 -28.864  1.00  3.880          H  
ATOM  12224 2HG  GLU B 790     -21.732 -24.193 -29.279  1.00  3.880          H  
ATOM  12225  N   PRO B 791     -20.055 -21.725 -33.263  1.00  1.780          N  
ATOM  12226  CA  PRO B 791     -19.414 -20.832 -34.211  1.00  1.770          C  
ATOM  12227  C   PRO B 791     -20.059 -20.779 -35.579  1.00  1.610          C  
ATOM  12228  O   PRO B 791     -20.573 -21.795 -36.050  1.00  1.730          O  
ATOM  12229  CB  PRO B 791     -18.014 -21.442 -34.332  1.00  2.660          C  
ATOM  12230  CG  PRO B 791     -18.231 -22.903 -34.190  1.00  2.660          C  
ATOM  12231  CD  PRO B 791     -19.384 -23.055 -33.216  1.00  2.660          C  
ATOM  12232  HA  PRO B 791     -19.387 -19.834 -33.788  1.00  2.120          H  
ATOM  12233 1HB  PRO B 791     -17.580 -21.175 -35.307  1.00  3.190          H  
ATOM  12234 2HB  PRO B 791     -17.355 -21.058 -33.564  1.00  3.190          H  
ATOM  12235 1HG  PRO B 791     -18.455 -23.345 -35.177  1.00  3.190          H  
ATOM  12236 2HG  PRO B 791     -17.309 -23.387 -33.832  1.00  3.190          H  
ATOM  12237 1HD  PRO B 791     -19.999 -23.820 -33.676  1.00  3.190          H  
ATOM  12238 2HD  PRO B 791     -19.014 -23.312 -32.220  1.00  3.190          H  
ATOM  12239  N   ARG B 792     -19.833 -19.672 -36.272  1.00  1.510          N  
ATOM  12240  CA  ARG B 792     -20.042 -19.562 -37.706  1.00  1.450          C  
ATOM  12241  C   ARG B 792     -18.789 -18.916 -38.283  1.00  1.390          C  
ATOM  12242  O   ARG B 792     -18.280 -17.932 -37.724  1.00  1.370          O  
ATOM  12243  CB  ARG B 792     -21.263 -18.731 -38.056  1.00  2.050          C  
ATOM  12244  CG  ARG B 792     -21.564 -18.675 -39.546  1.00  2.050          C  
ATOM  12245  CD  ARG B 792     -22.730 -17.907 -39.838  1.00  2.050          C  
ATOM  12246  NE  ARG B 792     -22.908 -17.762 -41.268  1.00  2.050          N  
ATOM  12247  CZ  ARG B 792     -23.721 -18.478 -42.068  1.00  2.050          C  
ATOM  12248  NH1 ARG B 792     -24.496 -19.430 -41.595  1.00  2.050          N  
ATOM  12249  NH2 ARG B 792     -23.735 -18.208 -43.355  1.00  2.050          N  
ATOM  12250  H   ARG B 792     -19.497 -18.854 -35.765  1.00  1.810          H  
ATOM  12251  HA  ARG B 792     -20.145 -20.553 -38.125  1.00  1.740          H  
ATOM  12252 1HB  ARG B 792     -22.139 -19.138 -37.551  1.00  2.460          H  
ATOM  12253 2HB  ARG B 792     -21.120 -17.712 -37.706  1.00  2.460          H  
ATOM  12254 1HG  ARG B 792     -20.734 -18.222 -40.084  1.00  2.460          H  
ATOM  12255 2HG  ARG B 792     -21.731 -19.672 -39.916  1.00  2.460          H  
ATOM  12256 1HD  ARG B 792     -23.610 -18.372 -39.407  1.00  2.460          H  
ATOM  12257 2HD  ARG B 792     -22.601 -16.929 -39.421  1.00  2.460          H  
ATOM  12258  HE  ARG B 792     -22.341 -17.060 -41.712  1.00  2.460          H  
ATOM  12259 1HH1 ARG B 792     -24.486 -19.665 -40.599  1.00  2.460          H  
ATOM  12260 2HH1 ARG B 792     -25.101 -19.946 -42.218  1.00  2.460          H  
ATOM  12261 1HH2 ARG B 792     -23.128 -17.491 -43.718  1.00  2.460          H  
ATOM  12262 2HH2 ARG B 792     -24.325 -18.739 -43.978  1.00  2.460          H  
ATOM  12263  N   THR B 793     -18.276 -19.433 -39.396  1.00  1.400          N  
ATOM  12264  CA  THR B 793     -17.039 -18.860 -39.899  1.00  1.340          C  
ATOM  12265  C   THR B 793     -17.018 -18.431 -41.349  1.00  1.270          C  
ATOM  12266  O   THR B 793     -17.579 -19.067 -42.255  1.00  1.300          O  
ATOM  12267  CB  THR B 793     -15.874 -19.875 -39.750  1.00  1.900          C  
ATOM  12268  OG1 THR B 793     -16.153 -21.026 -40.543  1.00  1.900          O  
ATOM  12269  CG2 THR B 793     -15.704 -20.320 -38.308  1.00  1.900          C  
ATOM  12270  H   THR B 793     -18.730 -20.229 -39.856  1.00  1.680          H  
ATOM  12271  HA  THR B 793     -16.806 -17.977 -39.309  1.00  1.610          H  
ATOM  12272  HB  THR B 793     -14.955 -19.411 -40.101  1.00  2.280          H  
ATOM  12273  HG1 THR B 793     -15.353 -21.543 -40.670  1.00  2.280          H  
ATOM  12274 1HG2 THR B 793     -14.881 -21.028 -38.244  1.00  2.280          H  
ATOM  12275 2HG2 THR B 793     -15.490 -19.476 -37.719  1.00  2.280          H  
ATOM  12276 3HG2 THR B 793     -16.614 -20.796 -37.952  1.00  2.280          H  
ATOM  12277  N   LEU B 794     -16.220 -17.382 -41.559  1.00  1.200          N  
ATOM  12278  CA  LEU B 794     -15.861 -16.899 -42.882  1.00  1.170          C  
ATOM  12279  C   LEU B 794     -14.394 -17.131 -43.142  1.00  1.100          C  
ATOM  12280  O   LEU B 794     -13.542 -16.874 -42.284  1.00  1.110          O  
ATOM  12281  CB  LEU B 794     -16.113 -15.396 -43.062  1.00  1.650          C  
ATOM  12282  CG  LEU B 794     -17.541 -14.850 -42.960  1.00  1.650          C  
ATOM  12283  CD1 LEU B 794     -17.445 -13.337 -43.077  1.00  1.650          C  
ATOM  12284  CD2 LEU B 794     -18.411 -15.428 -44.088  1.00  1.650          C  
ATOM  12285  H   LEU B 794     -15.865 -16.908 -40.721  1.00  1.440          H  
ATOM  12286  HA  LEU B 794     -16.420 -17.456 -43.623  1.00  1.400          H  
ATOM  12287 1HB  LEU B 794     -15.513 -14.868 -42.318  1.00  1.980          H  
ATOM  12288 2HB  LEU B 794     -15.734 -15.119 -44.048  1.00  1.980          H  
ATOM  12289  HG  LEU B 794     -17.976 -15.107 -41.994  1.00  1.980          H  
ATOM  12290 1HD1 LEU B 794     -18.408 -12.883 -43.009  1.00  1.980          H  
ATOM  12291 2HD1 LEU B 794     -16.825 -12.985 -42.275  1.00  1.980          H  
ATOM  12292 3HD1 LEU B 794     -16.998 -13.070 -44.033  1.00  1.980          H  
ATOM  12293 1HD2 LEU B 794     -19.410 -15.034 -44.043  1.00  1.980          H  
ATOM  12294 2HD2 LEU B 794     -17.979 -15.172 -45.057  1.00  1.980          H  
ATOM  12295 3HD2 LEU B 794     -18.456 -16.495 -43.996  1.00  1.980          H  
ATOM  12296  N   ARG B 795     -14.080 -17.528 -44.362  1.00  1.120          N  
ATOM  12297  CA  ARG B 795     -12.679 -17.723 -44.738  1.00  1.090          C  
ATOM  12298  C   ARG B 795     -12.450 -16.972 -46.043  1.00  1.150          C  
ATOM  12299  O   ARG B 795     -13.350 -16.875 -46.890  1.00  1.220          O  
ATOM  12300  CB  ARG B 795     -12.283 -19.205 -44.820  1.00  1.540          C  
ATOM  12301  CG  ARG B 795     -10.757 -19.474 -44.962  1.00  1.540          C  
ATOM  12302  CD  ARG B 795     -10.379 -20.939 -44.979  1.00  1.540          C  
ATOM  12303  NE  ARG B 795     -10.477 -21.627 -43.688  1.00  1.540          N  
ATOM  12304  CZ  ARG B 795     -10.144 -22.939 -43.507  1.00  1.540          C  
ATOM  12305  NH1 ARG B 795      -9.728 -23.651 -44.532  1.00  1.540          N  
ATOM  12306  NH2 ARG B 795     -10.215 -23.543 -42.312  1.00  1.540          N  
ATOM  12307  H   ARG B 795     -14.854 -17.681 -45.022  1.00  1.340          H  
ATOM  12308  HA  ARG B 795     -12.039 -17.267 -43.982  1.00  1.310          H  
ATOM  12309 1HB  ARG B 795     -12.642 -19.733 -43.940  1.00  1.850          H  
ATOM  12310 2HB  ARG B 795     -12.751 -19.646 -45.690  1.00  1.850          H  
ATOM  12311 1HG  ARG B 795     -10.375 -19.047 -45.871  1.00  1.850          H  
ATOM  12312 2HG  ARG B 795     -10.240 -19.010 -44.123  1.00  1.850          H  
ATOM  12313 1HD  ARG B 795     -11.038 -21.449 -45.680  1.00  1.850          H  
ATOM  12314 2HD  ARG B 795      -9.355 -21.022 -45.318  1.00  1.850          H  
ATOM  12315  HE  ARG B 795     -10.792 -21.098 -42.884  1.00  1.850          H  
ATOM  12316 1HH1 ARG B 795      -9.652 -23.238 -45.451  1.00  1.850          H  
ATOM  12317 2HH1 ARG B 795      -9.476 -24.620 -44.393  1.00  1.850          H  
ATOM  12318 1HH2 ARG B 795     -10.509 -23.066 -41.448  1.00  1.850          H  
ATOM  12319 2HH2 ARG B 795      -9.949 -24.513 -42.235  1.00  1.850          H  
ATOM  12320  N   ASN B 796     -11.186 -16.561 -46.223  1.00  1.160          N  
ATOM  12321  CA  ASN B 796     -10.713 -15.713 -47.319  1.00  1.240          C  
ATOM  12322  C   ASN B 796      -9.506 -16.317 -48.073  1.00  1.300          C  
ATOM  12323  O   ASN B 796      -9.835 -16.867 -49.123  1.00  1.600          O  
ATOM  12324  CB  ASN B 796     -10.351 -14.351 -46.703  1.00  1.700          C  
ATOM  12325  CG  ASN B 796      -9.964 -13.187 -47.615  1.00  1.700          C  
ATOM  12326  OD1 ASN B 796      -9.657 -13.319 -48.809  1.00  1.700          O  
ATOM  12327  ND2 ASN B 796      -9.922 -12.038 -47.017  1.00  1.700          N  
ATOM  12328  H   ASN B 796     -10.551 -16.704 -45.441  1.00  1.390          H  
ATOM  12329  HA  ASN B 796     -11.510 -15.584 -48.035  1.00  1.490          H  
ATOM  12330 1HB  ASN B 796     -11.221 -14.030 -46.188  1.00  2.040          H  
ATOM  12331 2HB  ASN B 796      -9.566 -14.487 -45.955  1.00  2.040          H  
ATOM  12332 1HD2 ASN B 796      -9.647 -11.235 -47.522  1.00  2.040          H  
ATOM  12333 2HD2 ASN B 796     -10.161 -11.974 -46.040  1.00  2.040          H  
ATOM  12334  N   GLY B 797      -8.507 -15.475 -48.116  1.00  1.340          N  
ATOM  12335  CA  GLY B 797      -7.158 -15.997 -48.111  1.00  1.390          C  
ATOM  12336  C   GLY B 797      -6.823 -16.682 -46.801  1.00  1.330          C  
ATOM  12337  O   GLY B 797      -7.532 -17.594 -46.364  1.00  1.420          O  
ATOM  12338  H   GLY B 797      -8.646 -14.763 -48.832  1.00  1.610          H  
ATOM  12339 1HA  GLY B 797      -7.032 -16.692 -48.932  1.00  1.670          H  
ATOM  12340 2HA  GLY B 797      -6.453 -15.178 -48.273  1.00  1.670          H  
ATOM  12341  N   ASN B 798      -5.750 -16.269 -46.170  1.00  1.340          N  
ATOM  12342  CA  ASN B 798      -5.243 -17.021 -45.035  1.00  1.360          C  
ATOM  12343  C   ASN B 798      -5.858 -16.637 -43.692  1.00  1.270          C  
ATOM  12344  O   ASN B 798      -5.385 -17.061 -42.641  1.00  1.330          O  
ATOM  12345  CB  ASN B 798      -3.760 -16.807 -44.979  1.00  1.900          C  
ATOM  12346  CG  ASN B 798      -2.996 -17.428 -46.120  1.00  1.900          C  
ATOM  12347  OD1 ASN B 798      -2.583 -18.589 -46.075  1.00  1.900          O  
ATOM  12348  ND2 ASN B 798      -2.812 -16.652 -47.163  1.00  1.900          N  
ATOM  12349  H   ASN B 798      -5.221 -15.459 -46.535  1.00  1.610          H  
ATOM  12350  HA  ASN B 798      -5.454 -18.072 -45.214  1.00  1.630          H  
ATOM  12351 1HB  ASN B 798      -3.558 -15.734 -44.969  1.00  2.280          H  
ATOM  12352 2HB  ASN B 798      -3.385 -17.226 -44.053  1.00  2.280          H  
ATOM  12353 1HD2 ASN B 798      -2.295 -16.964 -47.960  1.00  2.280          H  
ATOM  12354 2HD2 ASN B 798      -3.200 -15.706 -47.172  1.00  2.280          H  
ATOM  12355  N   ILE B 799      -6.920 -15.854 -43.706  1.00  1.170          N  
ATOM  12356  CA  ILE B 799      -7.599 -15.457 -42.479  1.00  1.100          C  
ATOM  12357  C   ILE B 799      -9.033 -15.966 -42.349  1.00  1.040          C  
ATOM  12358  O   ILE B 799      -9.823 -15.998 -43.304  1.00  1.040          O  
ATOM  12359  CB  ILE B 799      -7.504 -13.937 -42.246  1.00  1.570          C  
ATOM  12360  CG1 ILE B 799      -6.039 -13.571 -42.054  1.00  1.570          C  
ATOM  12361  CG2 ILE B 799      -8.323 -13.475 -41.016  1.00  1.570          C  
ATOM  12362  CD1 ILE B 799      -5.368 -13.141 -43.284  1.00  1.570          C  
ATOM  12363  H   ILE B 799      -7.248 -15.507 -44.595  1.00  1.400          H  
ATOM  12364  HA  ILE B 799      -7.059 -15.905 -41.652  1.00  1.320          H  
ATOM  12365  HB  ILE B 799      -7.865 -13.415 -43.129  1.00  1.880          H  
ATOM  12366 1HG1 ILE B 799      -5.988 -12.754 -41.342  1.00  1.880          H  
ATOM  12367 2HG1 ILE B 799      -5.498 -14.428 -41.642  1.00  1.880          H  
ATOM  12368 1HG2 ILE B 799      -8.217 -12.398 -40.890  1.00  1.880          H  
ATOM  12369 2HG2 ILE B 799      -9.364 -13.710 -41.162  1.00  1.880          H  
ATOM  12370 3HG2 ILE B 799      -7.958 -13.982 -40.115  1.00  1.880          H  
ATOM  12371 1HD1 ILE B 799      -4.347 -12.852 -43.083  1.00  1.880          H  
ATOM  12372 2HD1 ILE B 799      -5.352 -13.885 -44.055  1.00  1.880          H  
ATOM  12373 3HD1 ILE B 799      -5.911 -12.320 -43.612  1.00  1.880          H  
ATOM  12374  N   ILE B 800      -9.308 -16.428 -41.131  1.00  1.010          N  
ATOM  12375  CA  ILE B 800     -10.612 -16.920 -40.702  1.00  0.990          C  
ATOM  12376  C   ILE B 800     -11.218 -16.065 -39.605  1.00  0.950          C  
ATOM  12377  O   ILE B 800     -10.587 -15.812 -38.572  1.00  0.950          O  
ATOM  12378  CB  ILE B 800     -10.497 -18.313 -40.088  1.00  1.390          C  
ATOM  12379  CG1 ILE B 800      -9.938 -19.257 -41.077  1.00  1.390          C  
ATOM  12380  CG2 ILE B 800     -11.913 -18.803 -39.544  1.00  1.390          C  
ATOM  12381  CD1 ILE B 800      -9.476 -20.512 -40.445  1.00  1.390          C  
ATOM  12382  H   ILE B 800      -8.536 -16.405 -40.457  1.00  1.210          H  
ATOM  12383  HA  ILE B 800     -11.278 -16.929 -41.556  1.00  1.190          H  
ATOM  12384  HB  ILE B 800      -9.820 -18.265 -39.294  1.00  1.670          H  
ATOM  12385 1HG1 ILE B 800     -10.706 -19.481 -41.800  1.00  1.670          H  
ATOM  12386 2HG1 ILE B 800      -9.104 -18.803 -41.591  1.00  1.670          H  
ATOM  12387 1HG2 ILE B 800     -11.840 -19.780 -39.088  1.00  1.670          H  
ATOM  12388 2HG2 ILE B 800     -12.298 -18.122 -38.790  1.00  1.670          H  
ATOM  12389 3HG2 ILE B 800     -12.614 -18.847 -40.381  1.00  1.670          H  
ATOM  12390 1HD1 ILE B 800      -9.089 -21.188 -41.172  1.00  1.670          H  
ATOM  12391 2HD1 ILE B 800      -8.695 -20.285 -39.723  1.00  1.670          H  
ATOM  12392 3HD1 ILE B 800     -10.285 -20.993 -39.947  1.00  1.670          H  
ATOM  12393  N   LEU B 801     -12.450 -15.616 -39.818  1.00  0.940          N  
ATOM  12394  CA  LEU B 801     -13.182 -14.874 -38.790  1.00  0.910          C  
ATOM  12395  C   LEU B 801     -14.307 -15.706 -38.237  1.00  1.010          C  
ATOM  12396  O   LEU B 801     -15.283 -16.028 -38.928  1.00  1.100          O  
ATOM  12397  CB  LEU B 801     -13.723 -13.526 -39.277  1.00  1.290          C  
ATOM  12398  CG  LEU B 801     -12.780 -12.330 -39.095  1.00  1.290          C  
ATOM  12399  CD1 LEU B 801     -11.570 -12.529 -39.869  1.00  1.290          C  
ATOM  12400  CD2 LEU B 801     -13.458 -11.100 -39.542  1.00  1.290          C  
ATOM  12401  H   LEU B 801     -12.892 -15.863 -40.708  1.00  1.130          H  
ATOM  12402  HA  LEU B 801     -12.503 -14.667 -37.961  1.00  1.090          H  
ATOM  12403 1HB  LEU B 801     -13.950 -13.610 -40.341  1.00  1.540          H  
ATOM  12404 2HB  LEU B 801     -14.646 -13.315 -38.746  1.00  1.540          H  
ATOM  12405  HG  LEU B 801     -12.515 -12.229 -38.055  1.00  1.540          H  
ATOM  12406 1HD1 LEU B 801     -10.919 -11.670 -39.782  1.00  1.540          H  
ATOM  12407 2HD1 LEU B 801     -11.046 -13.388 -39.528  1.00  1.540          H  
ATOM  12408 3HD1 LEU B 801     -11.862 -12.661 -40.865  1.00  1.540          H  
ATOM  12409 1HD2 LEU B 801     -12.811 -10.245 -39.433  1.00  1.540          H  
ATOM  12410 2HD2 LEU B 801     -13.707 -11.216 -40.570  1.00  1.540          H  
ATOM  12411 3HD2 LEU B 801     -14.350 -10.941 -38.956  1.00  1.540          H  
ATOM  12412  N   ARG B 802     -14.145 -16.092 -36.979  1.00  1.050          N  
ATOM  12413  CA  ARG B 802     -15.088 -16.956 -36.307  1.00  1.160          C  
ATOM  12414  C   ARG B 802     -15.968 -16.187 -35.347  1.00  1.120          C  
ATOM  12415  O   ARG B 802     -15.475 -15.588 -34.390  1.00  1.120          O  
ATOM  12416  CB  ARG B 802     -14.336 -18.013 -35.538  1.00  1.580          C  
ATOM  12417  CG  ARG B 802     -15.175 -18.984 -34.773  1.00  1.580          C  
ATOM  12418  CD  ARG B 802     -14.359 -20.052 -34.150  1.00  1.580          C  
ATOM  12419  NE  ARG B 802     -13.734 -20.939 -35.127  1.00  1.580          N  
ATOM  12420  CZ  ARG B 802     -12.834 -21.900 -34.820  1.00  1.580          C  
ATOM  12421  NH1 ARG B 802     -12.479 -22.098 -33.566  1.00  1.580          N  
ATOM  12422  NH2 ARG B 802     -12.301 -22.647 -35.771  1.00  1.580          N  
ATOM  12423  H   ARG B 802     -13.304 -15.786 -36.473  1.00  1.260          H  
ATOM  12424  HA  ARG B 802     -15.734 -17.414 -37.050  1.00  1.390          H  
ATOM  12425 1HB  ARG B 802     -13.679 -18.559 -36.209  1.00  1.900          H  
ATOM  12426 2HB  ARG B 802     -13.716 -17.506 -34.816  1.00  1.900          H  
ATOM  12427 1HG  ARG B 802     -15.636 -18.436 -33.975  1.00  1.900          H  
ATOM  12428 2HG  ARG B 802     -15.940 -19.420 -35.402  1.00  1.900          H  
ATOM  12429 1HD  ARG B 802     -13.573 -19.580 -33.562  1.00  1.900          H  
ATOM  12430 2HD  ARG B 802     -14.988 -20.649 -33.494  1.00  1.900          H  
ATOM  12431  HE  ARG B 802     -13.979 -20.824 -36.100  1.00  1.900          H  
ATOM  12432 1HH1 ARG B 802     -12.874 -21.535 -32.831  1.00  1.900          H  
ATOM  12433 2HH1 ARG B 802     -11.804 -22.816 -33.343  1.00  1.900          H  
ATOM  12434 1HH2 ARG B 802     -12.543 -22.514 -36.742  1.00  1.900          H  
ATOM  12435 2HH2 ARG B 802     -11.614 -23.363 -35.538  1.00  1.900          H  
ATOM  12436  N   THR B 803     -17.269 -16.222 -35.586  1.00  1.160          N  
ATOM  12437  CA  THR B 803     -18.214 -15.501 -34.740  1.00  1.200          C  
ATOM  12438  C   THR B 803     -18.966 -16.545 -33.927  1.00  1.260          C  
ATOM  12439  O   THR B 803     -19.454 -17.518 -34.504  1.00  1.350          O  
ATOM  12440  CB  THR B 803     -19.202 -14.676 -35.586  1.00  1.660          C  
ATOM  12441  OG1 THR B 803     -18.497 -13.735 -36.388  1.00  1.660          O  
ATOM  12442  CG2 THR B 803     -20.085 -13.895 -34.660  1.00  1.660          C  
ATOM  12443  H   THR B 803     -17.610 -16.747 -36.390  1.00  1.390          H  
ATOM  12444  HA  THR B 803     -17.668 -14.849 -34.087  1.00  1.440          H  
ATOM  12445  HB  THR B 803     -19.788 -15.335 -36.221  1.00  2.000          H  
ATOM  12446  HG1 THR B 803     -17.975 -14.223 -37.033  1.00  2.000          H  
ATOM  12447 1HG2 THR B 803     -20.775 -13.297 -35.215  1.00  2.000          H  
ATOM  12448 2HG2 THR B 803     -20.630 -14.566 -34.029  1.00  2.000          H  
ATOM  12449 3HG2 THR B 803     -19.459 -13.246 -34.049  1.00  2.000          H  
ATOM  12450  N   THR B 804     -19.039 -16.414 -32.596  1.00  1.380          N  
ATOM  12451  CA  THR B 804     -19.713 -17.520 -31.873  1.00  1.520          C  
ATOM  12452  C   THR B 804     -20.649 -17.097 -30.757  1.00  1.550          C  
ATOM  12453  O   THR B 804     -20.555 -16.004 -30.195  1.00  1.640          O  
ATOM  12454  CB  THR B 804     -18.730 -18.469 -31.137  1.00  2.070          C  
ATOM  12455  OG1 THR B 804     -18.348 -17.919 -29.879  1.00  2.070          O  
ATOM  12456  CG2 THR B 804     -17.450 -18.562 -31.935  1.00  2.070          C  
ATOM  12457  H   THR B 804     -18.638 -15.577 -32.168  1.00  1.660          H  
ATOM  12458  HA  THR B 804     -20.309 -18.088 -32.580  1.00  1.820          H  
ATOM  12459  HB  THR B 804     -19.181 -19.455 -31.006  1.00  2.490          H  
ATOM  12460  HG1 THR B 804     -19.091 -18.070 -29.212  1.00  2.490          H  
ATOM  12461 1HG2 THR B 804     -16.755 -19.218 -31.422  1.00  2.490          H  
ATOM  12462 2HG2 THR B 804     -17.644 -18.939 -32.900  1.00  2.490          H  
ATOM  12463 3HG2 THR B 804     -16.999 -17.574 -32.026  1.00  2.490          H  
ATOM  12464  N   GLY B 805     -21.494 -18.037 -30.348  1.00  1.700          N  
ATOM  12465  CA  GLY B 805     -22.309 -17.810 -29.165  1.00  1.860          C  
ATOM  12466  C   GLY B 805     -21.502 -18.221 -27.932  1.00  1.920          C  
ATOM  12467  O   GLY B 805     -20.309 -18.538 -28.040  1.00  1.930          O  
ATOM  12468  H   GLY B 805     -21.565 -18.909 -30.883  1.00  2.040          H  
ATOM  12469 1HA  GLY B 805     -22.593 -16.759 -29.097  1.00  2.230          H  
ATOM  12470 2HA  GLY B 805     -23.223 -18.401 -29.229  1.00  2.230          H  
ATOM  12471  N   TRP B 806     -22.142 -18.170 -26.759  1.00  2.270          N  
ATOM  12472  CA  TRP B 806     -21.513 -18.530 -25.485  1.00  2.560          C  
ATOM  12473  C   TRP B 806     -22.459 -19.294 -24.582  1.00  2.370          C  
ATOM  12474  O   TRP B 806     -23.675 -19.160 -24.713  1.00  2.490          O  
ATOM  12475  CB  TRP B 806     -21.112 -17.313 -24.669  1.00  3.470          C  
ATOM  12476  CG  TRP B 806     -20.204 -16.396 -25.280  1.00  3.470          C  
ATOM  12477  CD1 TRP B 806     -20.527 -15.343 -26.027  1.00  3.470          C  
ATOM  12478  CD2 TRP B 806     -18.785 -16.411 -25.205  1.00  3.470          C  
ATOM  12479  NE1 TRP B 806     -19.423 -14.694 -26.401  1.00  3.470          N  
ATOM  12480  CE2 TRP B 806     -18.347 -15.324 -25.902  1.00  3.470          C  
ATOM  12481  CE3 TRP B 806     -17.866 -17.252 -24.606  1.00  3.470          C  
ATOM  12482  CZ2 TRP B 806     -17.025 -15.024 -26.013  1.00  3.470          C  
ATOM  12483  CZ3 TRP B 806     -16.534 -16.963 -24.725  1.00  3.470          C  
ATOM  12484  CH2 TRP B 806     -16.121 -15.877 -25.400  1.00  3.470          C  
ATOM  12485  H   TRP B 806     -23.107 -17.871 -26.748  1.00  2.720          H  
ATOM  12486  HA  TRP B 806     -20.639 -19.151 -25.685  1.00  3.070          H  
ATOM  12487 1HB  TRP B 806     -22.007 -16.769 -24.376  1.00  4.160          H  
ATOM  12488 2HB  TRP B 806     -20.643 -17.650 -23.749  1.00  4.160          H  
ATOM  12489  HD1 TRP B 806     -21.545 -15.053 -26.285  1.00  4.160          H  
ATOM  12490  HE1 TRP B 806     -19.419 -13.871 -26.974  1.00  4.160          H  
ATOM  12491  HE3 TRP B 806     -18.192 -18.127 -24.048  1.00  4.160          H  
ATOM  12492  HZ2 TRP B 806     -16.678 -14.153 -26.559  1.00  4.160          H  
ATOM  12493  HZ3 TRP B 806     -15.820 -17.627 -24.253  1.00  4.160          H  
ATOM  12494  HH2 TRP B 806     -15.053 -15.672 -25.463  1.00  4.160          H  
ATOM  12495  N   GLY B 807     -21.916 -20.046 -23.622  1.00  2.720          N  
ATOM  12496  CA  GLY B 807     -22.788 -20.550 -22.569  1.00  3.150          C  
ATOM  12497  C   GLY B 807     -22.970 -19.281 -21.744  1.00  3.220          C  
ATOM  12498  O   GLY B 807     -22.290 -18.299 -22.024  1.00  3.850          O  
ATOM  12499  H   GLY B 807     -20.918 -20.200 -23.590  1.00  3.260          H  
ATOM  12500 1HA  GLY B 807     -23.736 -20.909 -22.973  1.00  3.780          H  
ATOM  12501 2HA  GLY B 807     -22.304 -21.339 -21.994  1.00  3.780          H  
ATOM  12502  N   GLY B 808     -23.829 -19.223 -20.730  1.00  3.080          N  
ATOM  12503  CA  GLY B 808     -23.912 -17.895 -20.108  1.00  3.490          C  
ATOM  12504  C   GLY B 808     -24.509 -16.974 -21.182  1.00  3.520          C  
ATOM  12505  O   GLY B 808     -24.121 -15.811 -21.348  1.00  3.890          O  
ATOM  12506  H   GLY B 808     -24.389 -20.012 -20.437  1.00  3.700          H  
ATOM  12507 1HA  GLY B 808     -24.553 -17.924 -19.227  1.00  4.190          H  
ATOM  12508 2HA  GLY B 808     -22.924 -17.549 -19.805  1.00  4.190          H  
ATOM  12509  N   THR B 809     -25.536 -17.504 -21.849  1.00  3.650          N  
ATOM  12510  CA  THR B 809     -26.236 -17.002 -23.038  1.00  3.890          C  
ATOM  12511  C   THR B 809     -26.843 -15.602 -23.025  1.00  3.890          C  
ATOM  12512  O   THR B 809     -27.691 -15.297 -23.865  1.00  3.890          O  
ATOM  12513  CB  THR B 809     -27.374 -17.986 -23.405  1.00  5.350          C  
ATOM  12514  OG1 THR B 809     -28.295 -18.076 -22.310  1.00  5.350          O  
ATOM  12515  CG2 THR B 809     -26.813 -19.371 -23.697  1.00  5.350          C  
ATOM  12516  H   THR B 809     -25.816 -18.420 -21.542  1.00  4.380          H  
ATOM  12517  HA  THR B 809     -25.506 -17.025 -23.853  1.00  4.670          H  
ATOM  12518  HB  THR B 809     -27.902 -17.625 -24.288  1.00  6.420          H  
ATOM  12519  HG1 THR B 809     -28.808 -17.259 -22.263  1.00  6.420          H  
ATOM  12520 1HG2 THR B 809     -27.631 -20.042 -23.952  1.00  6.420          H  
ATOM  12521 2HG2 THR B 809     -26.126 -19.306 -24.535  1.00  6.420          H  
ATOM  12522 3HG2 THR B 809     -26.288 -19.760 -22.835  1.00  6.420          H  
ATOM  12523  N   THR B 810     -26.470 -14.757 -22.070  1.00  3.890          N  
ATOM  12524  CA  THR B 810     -26.946 -13.386 -22.072  1.00  3.890          C  
ATOM  12525  C   THR B 810     -25.954 -12.612 -22.924  1.00  3.890          C  
ATOM  12526  O   THR B 810     -26.258 -11.537 -23.449  1.00  3.890          O  
ATOM  12527  CB  THR B 810     -26.958 -12.774 -20.662  1.00  5.450          C  
ATOM  12528  OG1 THR B 810     -25.609 -12.692 -20.168  1.00  5.450          O  
ATOM  12529  CG2 THR B 810     -27.765 -13.668 -19.741  1.00  5.450          C  
ATOM  12530  H   THR B 810     -25.765 -15.044 -21.404  1.00  4.670          H  
ATOM  12531  HA  THR B 810     -27.935 -13.328 -22.523  1.00  4.670          H  
ATOM  12532  HB  THR B 810     -27.390 -11.775 -20.690  1.00  6.540          H  
ATOM  12533  HG1 THR B 810     -25.159 -11.876 -20.552  1.00  6.540          H  
ATOM  12534 1HG2 THR B 810     -27.768 -13.242 -18.740  1.00  6.540          H  
ATOM  12535 2HG2 THR B 810     -28.786 -13.737 -20.115  1.00  6.540          H  
ATOM  12536 3HG2 THR B 810     -27.323 -14.659 -19.712  1.00  6.540          H  
ATOM  12537  N   ALA B 811     -24.765 -13.209 -23.073  1.00  3.890          N  
ATOM  12538  CA  ALA B 811     -23.675 -12.639 -23.838  1.00  3.680          C  
ATOM  12539  C   ALA B 811     -24.010 -12.566 -25.321  1.00  3.320          C  
ATOM  12540  O   ALA B 811     -24.695 -13.438 -25.866  1.00  3.890          O  
ATOM  12541  CB  ALA B 811     -22.402 -13.447 -23.634  1.00  5.240          C  
ATOM  12542  H   ALA B 811     -24.608 -14.095 -22.589  1.00  4.670          H  
ATOM  12543  HA  ALA B 811     -23.527 -11.630 -23.482  1.00  4.420          H  
ATOM  12544 1HB  ALA B 811     -21.588 -12.982 -24.191  1.00  6.280          H  
ATOM  12545 2HB  ALA B 811     -22.149 -13.473 -22.579  1.00  6.280          H  
ATOM  12546 3HB  ALA B 811     -22.564 -14.456 -23.989  1.00  6.280          H  
ATOM  12547  N   GLY B 812     -23.464 -11.554 -25.980  1.00  2.640          N  
ATOM  12548  CA  GLY B 812     -23.632 -11.395 -27.417  1.00  2.550          C  
ATOM  12549  C   GLY B 812     -22.608 -12.216 -28.176  1.00  2.220          C  
ATOM  12550  O   GLY B 812     -22.067 -13.185 -27.652  1.00  2.230          O  
ATOM  12551  H   GLY B 812     -22.948 -10.861 -25.429  1.00  3.170          H  
ATOM  12552 1HA  GLY B 812     -24.620 -11.737 -27.694  1.00  3.060          H  
ATOM  12553 2HA  GLY B 812     -23.560 -10.343 -27.689  1.00  3.060          H  
ATOM  12554  N   TYR B 813     -22.317 -11.836 -29.408  1.00  2.100          N  
ATOM  12555  CA  TYR B 813     -21.389 -12.641 -30.188  1.00  1.850          C  
ATOM  12556  C   TYR B 813     -19.899 -12.410 -29.933  1.00  1.700          C  
ATOM  12557  O   TYR B 813     -19.432 -11.274 -29.805  1.00  1.880          O  
ATOM  12558  CB  TYR B 813     -21.653 -12.456 -31.667  1.00  2.690          C  
ATOM  12559  CG  TYR B 813     -22.851 -13.187 -32.208  1.00  2.690          C  
ATOM  12560  CD1 TYR B 813     -22.765 -14.542 -32.293  1.00  2.690          C  
ATOM  12561  CD2 TYR B 813     -23.976 -12.539 -32.678  1.00  2.690          C  
ATOM  12562  CE1 TYR B 813     -23.746 -15.272 -32.827  1.00  2.690          C  
ATOM  12563  CE2 TYR B 813     -24.984 -13.289 -33.259  1.00  2.690          C  
ATOM  12564  CZ  TYR B 813     -24.850 -14.656 -33.328  1.00  2.690          C  
ATOM  12565  OH  TYR B 813     -25.796 -15.419 -33.917  1.00  2.690          O  
ATOM  12566  H   TYR B 813     -22.750 -11.017 -29.808  1.00  2.520          H  
ATOM  12567  HA  TYR B 813     -21.583 -13.684 -29.942  1.00  2.220          H  
ATOM  12568 1HB  TYR B 813     -21.774 -11.395 -31.885  1.00  3.230          H  
ATOM  12569 2HB  TYR B 813     -20.781 -12.788 -32.202  1.00  3.230          H  
ATOM  12570  HD1 TYR B 813     -21.883 -15.028 -31.939  1.00  3.230          H  
ATOM  12571  HD2 TYR B 813     -24.055 -11.453 -32.629  1.00  3.230          H  
ATOM  12572  HE1 TYR B 813     -23.643 -16.355 -32.891  1.00  3.230          H  
ATOM  12573  HE2 TYR B 813     -25.866 -12.803 -33.670  1.00  3.230          H  
ATOM  12574  HH  TYR B 813     -26.367 -14.863 -34.454  1.00  3.230          H  
ATOM  12575  N   ARG B 814     -19.169 -13.533 -29.906  1.00  1.520          N  
ATOM  12576  CA  ARG B 814     -17.712 -13.648 -29.778  1.00  1.460          C  
ATOM  12577  C   ARG B 814     -17.085 -13.382 -31.105  1.00  1.420          C  
ATOM  12578  O   ARG B 814     -17.682 -13.712 -32.119  1.00  1.850          O  
ATOM  12579  CB  ARG B 814     -17.308 -15.076 -29.430  1.00  2.070          C  
ATOM  12580  CG  ARG B 814     -15.806 -15.355 -29.145  1.00  2.070          C  
ATOM  12581  CD  ARG B 814     -15.601 -16.768 -28.682  1.00  2.070          C  
ATOM  12582  NE  ARG B 814     -14.229 -16.999 -28.196  1.00  2.070          N  
ATOM  12583  CZ  ARG B 814     -13.197 -17.522 -28.891  1.00  2.070          C  
ATOM  12584  NH1 ARG B 814     -13.339 -17.927 -30.131  1.00  2.070          N  
ATOM  12585  NH2 ARG B 814     -12.019 -17.635 -28.297  1.00  2.070          N  
ATOM  12586  H   ARG B 814     -19.696 -14.408 -29.976  1.00  1.820          H  
ATOM  12587  HA  ARG B 814     -17.346 -12.933 -29.042  1.00  1.750          H  
ATOM  12588 1HB  ARG B 814     -17.924 -15.475 -28.647  1.00  2.480          H  
ATOM  12589 2HB  ARG B 814     -17.519 -15.668 -30.300  1.00  2.480          H  
ATOM  12590 1HG  ARG B 814     -15.240 -15.265 -30.071  1.00  2.480          H  
ATOM  12591 2HG  ARG B 814     -15.400 -14.660 -28.413  1.00  2.480          H  
ATOM  12592 1HD  ARG B 814     -16.299 -17.027 -27.900  1.00  2.480          H  
ATOM  12593 2HD  ARG B 814     -15.785 -17.428 -29.518  1.00  2.480          H  
ATOM  12594  HE  ARG B 814     -14.028 -16.705 -27.249  1.00  2.480          H  
ATOM  12595 1HH1 ARG B 814     -14.230 -17.845 -30.597  1.00  2.480          H  
ATOM  12596 2HH1 ARG B 814     -12.556 -18.336 -30.617  1.00  2.480          H  
ATOM  12597 1HH2 ARG B 814     -11.904 -17.327 -27.338  1.00  2.480          H  
ATOM  12598 2HH2 ARG B 814     -11.235 -18.029 -28.796  1.00  2.480          H  
ATOM  12599  N   LEU B 815     -15.862 -12.874 -31.133  1.00  1.190          N  
ATOM  12600  CA  LEU B 815     -15.167 -12.862 -32.418  1.00  1.170          C  
ATOM  12601  C   LEU B 815     -13.683 -13.155 -32.257  1.00  1.170          C  
ATOM  12602  O   LEU B 815     -12.979 -12.523 -31.461  1.00  1.270          O  
ATOM  12603  CB  LEU B 815     -15.425 -11.561 -33.208  1.00  1.650          C  
ATOM  12604  CG  LEU B 815     -14.648 -11.366 -34.594  1.00  1.650          C  
ATOM  12605  CD1 LEU B 815     -15.040 -12.423 -35.634  1.00  1.650          C  
ATOM  12606  CD2 LEU B 815     -14.989  -9.984 -35.144  1.00  1.650          C  
ATOM  12607  H   LEU B 815     -15.404 -12.560 -30.269  1.00  1.430          H  
ATOM  12608  HA  LEU B 815     -15.580 -13.663 -33.017  1.00  1.400          H  
ATOM  12609 1HB  LEU B 815     -16.492 -11.511 -33.428  1.00  1.980          H  
ATOM  12610 2HB  LEU B 815     -15.182 -10.723 -32.581  1.00  1.980          H  
ATOM  12611  HG  LEU B 815     -13.584 -11.443 -34.425  1.00  1.980          H  
ATOM  12612 1HD1 LEU B 815     -14.497 -12.238 -36.551  1.00  1.980          H  
ATOM  12613 2HD1 LEU B 815     -14.790 -13.403 -35.276  1.00  1.980          H  
ATOM  12614 3HD1 LEU B 815     -16.110 -12.374 -35.830  1.00  1.980          H  
ATOM  12615 1HD2 LEU B 815     -14.465  -9.822 -36.082  1.00  1.980          H  
ATOM  12616 2HD2 LEU B 815     -16.064  -9.910 -35.317  1.00  1.980          H  
ATOM  12617 3HD2 LEU B 815     -14.690  -9.223 -34.420  1.00  1.980          H  
ATOM  12618  N   SER B 816     -13.205 -14.136 -33.020  1.00  1.170          N  
ATOM  12619  CA  SER B 816     -11.795 -14.493 -33.006  1.00  1.190          C  
ATOM  12620  C   SER B 816     -11.226 -14.621 -34.410  1.00  1.050          C  
ATOM  12621  O   SER B 816     -11.897 -14.997 -35.382  1.00  1.060          O  
ATOM  12622  CB  SER B 816     -11.574 -15.778 -32.251  1.00  1.660          C  
ATOM  12623  OG  SER B 816     -12.241 -16.813 -32.872  1.00  1.660          O  
ATOM  12624  H   SER B 816     -13.853 -14.675 -33.604  1.00  1.400          H  
ATOM  12625  HA  SER B 816     -11.243 -13.706 -32.508  1.00  1.430          H  
ATOM  12626 1HB  SER B 816     -10.511 -15.995 -32.239  1.00  1.990          H  
ATOM  12627 2HB  SER B 816     -11.907 -15.673 -31.222  1.00  1.990          H  
ATOM  12628  HG  SER B 816     -11.854 -17.636 -32.533  1.00  1.990          H  
ATOM  12629  N   PHE B 817      -9.940 -14.317 -34.496  1.00  0.990          N  
ATOM  12630  CA  PHE B 817      -9.208 -14.282 -35.744  1.00  0.900          C  
ATOM  12631  C   PHE B 817      -8.113 -15.336 -35.789  1.00  0.960          C  
ATOM  12632  O   PHE B 817      -7.193 -15.330 -34.946  1.00  1.020          O  
ATOM  12633  CB  PHE B 817      -8.588 -12.890 -35.847  1.00  1.300          C  
ATOM  12634  CG  PHE B 817      -9.629 -11.776 -35.810  1.00  1.300          C  
ATOM  12635  CD1 PHE B 817     -10.093 -11.276 -34.586  1.00  1.300          C  
ATOM  12636  CD2 PHE B 817     -10.132 -11.231 -36.943  1.00  1.300          C  
ATOM  12637  CE1 PHE B 817     -11.014 -10.283 -34.524  1.00  1.300          C  
ATOM  12638  CE2 PHE B 817     -11.076 -10.223 -36.877  1.00  1.300          C  
ATOM  12639  CZ  PHE B 817     -11.506  -9.762 -35.671  1.00  1.300          C  
ATOM  12640  H   PHE B 817      -9.450 -14.033 -33.649  1.00  1.190          H  
ATOM  12641  HA  PHE B 817      -9.902 -14.453 -36.568  1.00  1.080          H  
ATOM  12642 1HB  PHE B 817      -7.905 -12.745 -35.019  1.00  1.560          H  
ATOM  12643 2HB  PHE B 817      -8.019 -12.808 -36.769  1.00  1.560          H  
ATOM  12644  HD1 PHE B 817      -9.710 -11.686 -33.668  1.00  1.560          H  
ATOM  12645  HD2 PHE B 817      -9.775 -11.596 -37.898  1.00  1.560          H  
ATOM  12646  HE1 PHE B 817     -11.361  -9.910 -33.555  1.00  1.560          H  
ATOM  12647  HE2 PHE B 817     -11.468  -9.783 -37.780  1.00  1.560          H  
ATOM  12648  HZ  PHE B 817     -12.239  -8.972 -35.629  1.00  1.560          H  
ATOM  12649  N   TYR B 818      -8.178 -16.195 -36.816  1.00  0.980          N  
ATOM  12650  CA  TYR B 818      -7.210 -17.282 -36.978  1.00  1.130          C  
ATOM  12651  C   TYR B 818      -6.465 -17.199 -38.300  1.00  1.120          C  
ATOM  12652  O   TYR B 818      -6.963 -16.655 -39.291  1.00  1.100          O  
ATOM  12653  CB  TYR B 818      -7.885 -18.661 -36.952  1.00  1.520          C  
ATOM  12654  CG  TYR B 818      -8.663 -18.935 -35.760  1.00  1.520          C  
ATOM  12655  CD1 TYR B 818      -9.945 -18.462 -35.725  1.00  1.520          C  
ATOM  12656  CD2 TYR B 818      -8.152 -19.655 -34.710  1.00  1.520          C  
ATOM  12657  CE1 TYR B 818     -10.701 -18.675 -34.653  1.00  1.520          C  
ATOM  12658  CE2 TYR B 818      -8.935 -19.872 -33.609  1.00  1.520          C  
ATOM  12659  CZ  TYR B 818     -10.210 -19.372 -33.579  1.00  1.520          C  
ATOM  12660  OH  TYR B 818     -11.006 -19.556 -32.472  1.00  1.520          O  
ATOM  12661  H   TYR B 818      -8.974 -16.105 -37.460  1.00  1.180          H  
ATOM  12662  HA  TYR B 818      -6.488 -17.204 -36.182  1.00  1.360          H  
ATOM  12663 1HB  TYR B 818      -8.508 -18.785 -37.783  1.00  1.830          H  
ATOM  12664 2HB  TYR B 818      -7.113 -19.433 -37.028  1.00  1.830          H  
ATOM  12665  HD1 TYR B 818     -10.351 -17.900 -36.570  1.00  1.830          H  
ATOM  12666  HD2 TYR B 818      -7.144 -20.042 -34.746  1.00  1.830          H  
ATOM  12667  HE1 TYR B 818     -11.690 -18.291 -34.643  1.00  1.830          H  
ATOM  12668  HE2 TYR B 818      -8.546 -20.433 -32.761  1.00  1.830          H  
ATOM  12669  HH  TYR B 818     -10.507 -20.040 -31.801  1.00  1.830          H  
ATOM  12670  N   ARG B 819      -5.264 -17.759 -38.306  1.00  1.220          N  
ATOM  12671  CA  ARG B 819      -4.456 -17.889 -39.505  1.00  1.240          C  
ATOM  12672  C   ARG B 819      -4.623 -19.309 -40.044  1.00  1.240          C  
ATOM  12673  O   ARG B 819      -4.595 -20.273 -39.264  1.00  1.620          O  
ATOM  12674  CB  ARG B 819      -2.979 -17.605 -39.206  1.00  1.730          C  
ATOM  12675  CG  ARG B 819      -2.028 -17.594 -40.413  1.00  1.730          C  
ATOM  12676  CD  ARG B 819      -2.166 -16.338 -41.184  1.00  1.730          C  
ATOM  12677  NE  ARG B 819      -1.323 -16.317 -42.357  1.00  1.730          N  
ATOM  12678  CZ  ARG B 819      -1.230 -15.269 -43.189  1.00  1.730          C  
ATOM  12679  NH1 ARG B 819      -1.914 -14.199 -42.924  1.00  1.730          N  
ATOM  12680  NH2 ARG B 819      -0.443 -15.316 -44.246  1.00  1.730          N  
ATOM  12681  H   ARG B 819      -4.934 -18.153 -37.427  1.00  1.460          H  
ATOM  12682  HA  ARG B 819      -4.816 -17.183 -40.249  1.00  1.490          H  
ATOM  12683 1HB  ARG B 819      -2.898 -16.632 -38.747  1.00  2.070          H  
ATOM  12684 2HB  ARG B 819      -2.604 -18.340 -38.497  1.00  2.070          H  
ATOM  12685 1HG  ARG B 819      -0.999 -17.657 -40.058  1.00  2.070          H  
ATOM  12686 2HG  ARG B 819      -2.227 -18.436 -41.076  1.00  2.070          H  
ATOM  12687 1HD  ARG B 819      -3.193 -16.218 -41.514  1.00  2.070          H  
ATOM  12688 2HD  ARG B 819      -1.888 -15.496 -40.545  1.00  2.070          H  
ATOM  12689  HE  ARG B 819      -0.776 -17.146 -42.571  1.00  2.070          H  
ATOM  12690 1HH1 ARG B 819      -2.491 -14.165 -42.102  1.00  2.070          H  
ATOM  12691 2HH1 ARG B 819      -1.831 -13.351 -43.504  1.00  2.070          H  
ATOM  12692 1HH2 ARG B 819       0.105 -16.140 -44.434  1.00  2.070          H  
ATOM  12693 2HH2 ARG B 819      -0.361 -14.508 -44.848  1.00  2.070          H  
ATOM  12694  N   VAL B 820      -4.792 -19.437 -41.361  1.00  1.630          N  
ATOM  12695  CA  VAL B 820      -4.890 -20.738 -42.010  1.00  2.060          C  
ATOM  12696  C   VAL B 820      -3.464 -21.161 -42.308  1.00  1.780          C  
ATOM  12697  O   VAL B 820      -2.748 -20.458 -43.022  1.00  2.210          O  
ATOM  12698  CB  VAL B 820      -5.635 -20.648 -43.369  1.00  2.710          C  
ATOM  12699  CG1 VAL B 820      -5.719 -22.025 -44.021  1.00  2.710          C  
ATOM  12700  CG2 VAL B 820      -6.992 -20.072 -43.201  1.00  2.710          C  
ATOM  12701  H   VAL B 820      -4.845 -18.594 -41.926  1.00  1.960          H  
ATOM  12702  HA  VAL B 820      -5.363 -21.462 -41.343  1.00  2.470          H  
ATOM  12703  HB  VAL B 820      -5.051 -20.015 -44.028  1.00  3.250          H  
ATOM  12704 1HG1 VAL B 820      -6.212 -21.937 -44.984  1.00  3.250          H  
ATOM  12705 2HG1 VAL B 820      -4.726 -22.438 -44.162  1.00  3.250          H  
ATOM  12706 3HG1 VAL B 820      -6.294 -22.699 -43.381  1.00  3.250          H  
ATOM  12707 1HG2 VAL B 820      -7.478 -19.995 -44.170  1.00  3.250          H  
ATOM  12708 2HG2 VAL B 820      -7.543 -20.718 -42.570  1.00  3.250          H  
ATOM  12709 3HG2 VAL B 820      -6.932 -19.091 -42.753  1.00  3.250          H  
ATOM  12710  N   ASN B 821      -3.040 -22.292 -41.779  1.00  1.640          N  
ATOM  12711  CA  ASN B 821      -1.669 -22.707 -41.999  1.00  1.600          C  
ATOM  12712  C   ASN B 821      -1.508 -23.530 -43.272  1.00  2.060          C  
ATOM  12713  O   ASN B 821      -2.483 -23.902 -43.929  1.00  2.320          O  
ATOM  12714  CB  ASN B 821      -1.173 -23.456 -40.786  1.00  2.260          C  
ATOM  12715  CG  ASN B 821      -1.044 -22.567 -39.572  1.00  2.260          C  
ATOM  12716  OD1 ASN B 821      -0.621 -21.402 -39.661  1.00  2.260          O  
ATOM  12717  ND2 ASN B 821      -1.390 -23.105 -38.436  1.00  2.260          N  
ATOM  12718  H   ASN B 821      -3.670 -22.847 -41.187  1.00  1.970          H  
ATOM  12719  HA  ASN B 821      -1.056 -21.813 -42.120  1.00  1.920          H  
ATOM  12720 1HB  ASN B 821      -1.881 -24.250 -40.559  1.00  2.710          H  
ATOM  12721 2HB  ASN B 821      -0.216 -23.927 -40.988  1.00  2.710          H  
ATOM  12722 1HD2 ASN B 821      -1.314 -22.576 -37.580  1.00  2.710          H  
ATOM  12723 2HD2 ASN B 821      -1.722 -24.063 -38.417  1.00  2.710          H  
ATOM  12724  N   ASP B 822      -0.267 -23.921 -43.563  1.00  2.670          N  
ATOM  12725  CA  ASP B 822       0.051 -24.684 -44.770  1.00  3.450          C  
ATOM  12726  C   ASP B 822      -0.680 -26.021 -44.857  1.00  3.690          C  
ATOM  12727  O   ASP B 822      -1.013 -26.489 -45.946  1.00  3.890          O  
ATOM  12728  CB  ASP B 822       1.551 -24.968 -44.827  1.00  4.520          C  
ATOM  12729  CG  ASP B 822       2.409 -23.737 -45.086  1.00  4.520          C  
ATOM  12730  OD1 ASP B 822       1.890 -22.710 -45.456  1.00  4.520          O  
ATOM  12731  OD2 ASP B 822       3.590 -23.840 -44.889  1.00  4.520          O  
ATOM  12732  H   ASP B 822       0.495 -23.604 -42.980  1.00  3.200          H  
ATOM  12733  HA  ASP B 822      -0.234 -24.082 -45.635  1.00  4.140          H  
ATOM  12734 1HB  ASP B 822       1.867 -25.423 -43.888  1.00  5.420          H  
ATOM  12735 2HB  ASP B 822       1.744 -25.697 -45.616  1.00  5.420          H  
ATOM  12736  N   ASP B 823      -0.911 -26.655 -43.708  1.00  3.440          N  
ATOM  12737  CA  ASP B 823      -1.571 -27.944 -43.638  1.00  3.890          C  
ATOM  12738  C   ASP B 823      -3.071 -27.837 -43.381  1.00  3.730          C  
ATOM  12739  O   ASP B 823      -3.730 -28.842 -43.106  1.00  3.890          O  
ATOM  12740  CB  ASP B 823      -0.915 -28.771 -42.541  1.00  5.270          C  
ATOM  12741  CG  ASP B 823      -1.038 -28.085 -41.190  1.00  5.270          C  
ATOM  12742  OD1 ASP B 823      -1.566 -26.964 -41.150  1.00  5.270          O  
ATOM  12743  OD2 ASP B 823      -0.600 -28.633 -40.213  1.00  5.270          O  
ATOM  12744  H   ASP B 823      -0.625 -26.251 -42.820  1.00  4.130          H  
ATOM  12745  HA  ASP B 823      -1.428 -28.452 -44.592  1.00  4.670          H  
ATOM  12746 1HB  ASP B 823      -1.390 -29.752 -42.488  1.00  6.320          H  
ATOM  12747 2HB  ASP B 823       0.140 -28.924 -42.775  1.00  6.320          H  
ATOM  12748  N   GLY B 824      -3.621 -26.629 -43.466  1.00  3.340          N  
ATOM  12749  CA  GLY B 824      -5.038 -26.413 -43.238  1.00  3.280          C  
ATOM  12750  C   GLY B 824      -5.418 -26.243 -41.762  1.00  3.110          C  
ATOM  12751  O   GLY B 824      -6.609 -26.127 -41.453  1.00  3.240          O  
ATOM  12752  H   GLY B 824      -3.045 -25.817 -43.700  1.00  4.010          H  
ATOM  12753 1HA  GLY B 824      -5.342 -25.523 -43.789  1.00  3.940          H  
ATOM  12754 2HA  GLY B 824      -5.594 -27.247 -43.660  1.00  3.940          H  
ATOM  12755  N   SER B 825      -4.434 -26.266 -40.853  1.00  3.190          N  
ATOM  12756  CA  SER B 825      -4.714 -26.111 -39.428  1.00  3.300          C  
ATOM  12757  C   SER B 825      -4.998 -24.651 -39.091  1.00  2.900          C  
ATOM  12758  O   SER B 825      -4.770 -23.745 -39.904  1.00  3.400          O  
ATOM  12759  CB  SER B 825      -3.576 -26.659 -38.581  1.00  4.580          C  
ATOM  12760  OG  SER B 825      -2.403 -25.910 -38.732  1.00  4.580          O  
ATOM  12761  H   SER B 825      -3.461 -26.418 -41.152  1.00  3.830          H  
ATOM  12762  HA  SER B 825      -5.609 -26.689 -39.193  1.00  3.960          H  
ATOM  12763 1HB  SER B 825      -3.876 -26.657 -37.536  1.00  5.490          H  
ATOM  12764 2HB  SER B 825      -3.379 -27.693 -38.863  1.00  5.490          H  
ATOM  12765  HG  SER B 825      -1.984 -26.258 -39.560  1.00  5.490          H  
ATOM  12766  N   GLU B 826      -5.509 -24.397 -37.882  1.00  2.560          N  
ATOM  12767  CA  GLU B 826      -5.844 -23.022 -37.510  1.00  2.430          C  
ATOM  12768  C   GLU B 826      -5.111 -22.535 -36.253  1.00  2.250          C  
ATOM  12769  O   GLU B 826      -5.129 -23.196 -35.210  1.00  2.760          O  
ATOM  12770  CB  GLU B 826      -7.364 -22.936 -37.296  1.00  3.450          C  
ATOM  12771  CG  GLU B 826      -8.213 -23.299 -38.552  1.00  3.450          C  
ATOM  12772  CD  GLU B 826      -9.727 -23.233 -38.297  1.00  3.450          C  
ATOM  12773  OE1 GLU B 826     -10.089 -23.151 -37.152  1.00  3.450          O  
ATOM  12774  OE2 GLU B 826     -10.516 -23.258 -39.236  1.00  3.450          O  
ATOM  12775  H   GLU B 826      -5.678 -25.152 -37.232  1.00  3.070          H  
ATOM  12776  HA  GLU B 826      -5.570 -22.363 -38.332  1.00  2.920          H  
ATOM  12777 1HB  GLU B 826      -7.656 -23.603 -36.485  1.00  4.140          H  
ATOM  12778 2HB  GLU B 826      -7.629 -21.924 -36.996  1.00  4.140          H  
ATOM  12779 1HG  GLU B 826      -7.941 -22.631 -39.361  1.00  4.140          H  
ATOM  12780 2HG  GLU B 826      -7.959 -24.311 -38.866  1.00  4.140          H  
ATOM  12781  N   THR B 827      -4.501 -21.351 -36.361  1.00  2.190          N  
ATOM  12782  CA  THR B 827      -3.772 -20.720 -35.243  1.00  2.290          C  
ATOM  12783  C   THR B 827      -4.445 -19.420 -34.839  1.00  2.070          C  
ATOM  12784  O   THR B 827      -4.710 -18.582 -35.690  1.00  2.580          O  
ATOM  12785  CB  THR B 827      -2.300 -20.425 -35.628  1.00  3.170          C  
ATOM  12786  OG1 THR B 827      -1.642 -21.647 -35.946  1.00  3.170          O  
ATOM  12787  CG2 THR B 827      -1.545 -19.739 -34.481  1.00  3.170          C  
ATOM  12788  H   THR B 827      -4.536 -20.900 -37.284  1.00  2.630          H  
ATOM  12789  HA  THR B 827      -3.785 -21.392 -34.386  1.00  2.750          H  
ATOM  12790  HB  THR B 827      -2.281 -19.775 -36.500  1.00  3.800          H  
ATOM  12791  HG1 THR B 827      -2.049 -22.008 -36.728  1.00  3.800          H  
ATOM  12792 1HG2 THR B 827      -0.517 -19.554 -34.791  1.00  3.800          H  
ATOM  12793 2HG2 THR B 827      -2.011 -18.791 -34.224  1.00  3.800          H  
ATOM  12794 3HG2 THR B 827      -1.548 -20.387 -33.608  1.00  3.800          H  
ATOM  12795  N   LEU B 828      -4.730 -19.219 -33.551  1.00  2.010          N  
ATOM  12796  CA  LEU B 828      -5.383 -17.961 -33.167  1.00  2.210          C  
ATOM  12797  C   LEU B 828      -4.356 -16.856 -33.022  1.00  1.970          C  
ATOM  12798  O   LEU B 828      -3.298 -17.049 -32.416  1.00  2.290          O  
ATOM  12799  CB  LEU B 828      -6.200 -18.113 -31.864  1.00  3.010          C  
ATOM  12800  CG  LEU B 828      -7.084 -16.855 -31.446  1.00  3.010          C  
ATOM  12801  CD1 LEU B 828      -8.355 -17.331 -30.752  1.00  3.010          C  
ATOM  12802  CD2 LEU B 828      -6.305 -15.938 -30.462  1.00  3.010          C  
ATOM  12803  H   LEU B 828      -4.501 -19.921 -32.860  1.00  2.410          H  
ATOM  12804  HA  LEU B 828      -6.074 -17.669 -33.952  1.00  2.650          H  
ATOM  12805 1HB  LEU B 828      -6.851 -18.961 -31.961  1.00  3.620          H  
ATOM  12806 2HB  LEU B 828      -5.507 -18.314 -31.051  1.00  3.620          H  
ATOM  12807  HG  LEU B 828      -7.360 -16.289 -32.343  1.00  3.620          H  
ATOM  12808 1HD1 LEU B 828      -8.954 -16.477 -30.482  1.00  3.620          H  
ATOM  12809 2HD1 LEU B 828      -8.917 -17.960 -31.422  1.00  3.620          H  
ATOM  12810 3HD1 LEU B 828      -8.095 -17.894 -29.857  1.00  3.620          H  
ATOM  12811 1HD2 LEU B 828      -6.928 -15.092 -30.196  1.00  3.620          H  
ATOM  12812 2HD2 LEU B 828      -6.051 -16.500 -29.566  1.00  3.620          H  
ATOM  12813 3HD2 LEU B 828      -5.399 -15.566 -30.899  1.00  3.620          H  
ATOM  12814  N   LEU B 829      -4.678 -15.692 -33.587  1.00  1.630          N  
ATOM  12815  CA  LEU B 829      -3.813 -14.520 -33.515  1.00  1.910          C  
ATOM  12816  C   LEU B 829      -4.380 -13.450 -32.574  1.00  1.860          C  
ATOM  12817  O   LEU B 829      -3.635 -12.843 -31.802  1.00  2.370          O  
ATOM  12818  CB  LEU B 829      -3.604 -13.960 -34.933  1.00  2.560          C  
ATOM  12819  CG  LEU B 829      -2.393 -14.566 -35.770  1.00  2.560          C  
ATOM  12820  CD1 LEU B 829      -2.515 -16.081 -35.923  1.00  2.560          C  
ATOM  12821  CD2 LEU B 829      -2.376 -13.935 -37.134  1.00  2.560          C  
ATOM  12822  H   LEU B 829      -5.564 -15.632 -34.091  1.00  1.960          H  
ATOM  12823  HA  LEU B 829      -2.846 -14.831 -33.123  1.00  2.290          H  
ATOM  12824 1HB  LEU B 829      -4.517 -14.143 -35.503  1.00  3.070          H  
ATOM  12825 2HB  LEU B 829      -3.469 -12.894 -34.866  1.00  3.070          H  
ATOM  12826  HG  LEU B 829      -1.459 -14.348 -35.263  1.00  3.070          H  
ATOM  12827 1HD1 LEU B 829      -1.674 -16.452 -36.504  1.00  3.070          H  
ATOM  12828 2HD1 LEU B 829      -2.494 -16.550 -34.961  1.00  3.070          H  
ATOM  12829 3HD1 LEU B 829      -3.446 -16.328 -36.426  1.00  3.070          H  
ATOM  12830 1HD2 LEU B 829      -1.535 -14.330 -37.706  1.00  3.070          H  
ATOM  12831 2HD2 LEU B 829      -3.311 -14.160 -37.650  1.00  3.070          H  
ATOM  12832 3HD2 LEU B 829      -2.265 -12.870 -37.035  1.00  3.070          H  
ATOM  12833  N   THR B 830      -5.696 -13.240 -32.613  1.00  1.870          N  
ATOM  12834  CA  THR B 830      -6.327 -12.207 -31.772  1.00  2.040          C  
ATOM  12835  C   THR B 830      -7.823 -12.453 -31.599  1.00  2.010          C  
ATOM  12836  O   THR B 830      -8.413 -13.207 -32.377  1.00  2.470          O  
ATOM  12837  CB  THR B 830      -6.031 -10.777 -32.292  1.00  2.790          C  
ATOM  12838  OG1 THR B 830      -6.545  -9.827 -31.364  1.00  2.790          O  
ATOM  12839  CG2 THR B 830      -6.596 -10.495 -33.671  1.00  2.790          C  
ATOM  12840  H   THR B 830      -6.257 -13.802 -33.257  1.00  2.240          H  
ATOM  12841  HA  THR B 830      -5.882 -12.268 -30.777  1.00  2.450          H  
ATOM  12842  HB  THR B 830      -4.989 -10.665 -32.338  1.00  3.350          H  
ATOM  12843  HG1 THR B 830      -5.973  -9.831 -30.586  1.00  3.350          H  
ATOM  12844 1HG2 THR B 830      -6.326  -9.484 -33.971  1.00  3.350          H  
ATOM  12845 2HG2 THR B 830      -6.181 -11.203 -34.386  1.00  3.350          H  
ATOM  12846 3HG2 THR B 830      -7.656 -10.583 -33.643  1.00  3.350          H  
ATOM  12847  N   ASN B 831      -8.429 -11.877 -30.547  1.00  2.120          N  
ATOM  12848  CA  ASN B 831      -9.875 -12.011 -30.332  1.00  2.370          C  
ATOM  12849  C   ASN B 831     -10.488 -10.914 -29.440  1.00  2.210          C  
ATOM  12850  O   ASN B 831      -9.776 -10.066 -28.877  1.00  2.650          O  
ATOM  12851  CB  ASN B 831     -10.174 -13.387 -29.718  1.00  3.220          C  
ATOM  12852  CG  ASN B 831      -9.509 -13.620 -28.344  1.00  3.220          C  
ATOM  12853  OD1 ASN B 831      -9.618 -12.789 -27.431  1.00  3.220          O  
ATOM  12854  ND2 ASN B 831      -8.842 -14.734 -28.182  1.00  3.220          N  
ATOM  12855  H   ASN B 831      -7.886 -11.289 -29.926  1.00  2.540          H  
ATOM  12856  HA  ASN B 831     -10.375 -11.933 -31.296  1.00  2.840          H  
ATOM  12857 1HB  ASN B 831     -11.254 -13.518 -29.611  1.00  3.860          H  
ATOM  12858 2HB  ASN B 831      -9.826 -14.160 -30.393  1.00  3.860          H  
ATOM  12859 1HD2 ASN B 831      -8.399 -14.931 -27.305  1.00  3.860          H  
ATOM  12860 2HD2 ASN B 831      -8.768 -15.387 -28.928  1.00  3.860          H  
ATOM  12861  N   GLU B 832     -11.823 -10.979 -29.290  1.00  2.110          N  
ATOM  12862  CA  GLU B 832     -12.589 -10.106 -28.395  1.00  2.140          C  
ATOM  12863  C   GLU B 832     -13.738 -10.869 -27.697  1.00  2.350          C  
ATOM  12864  O   GLU B 832     -14.413 -11.731 -28.291  1.00  2.730          O  
ATOM  12865  CB  GLU B 832     -13.184  -8.907 -29.177  1.00  2.980          C  
ATOM  12866  CG  GLU B 832     -14.207  -9.306 -30.295  1.00  2.980          C  
ATOM  12867  CD  GLU B 832     -14.803  -8.150 -31.123  1.00  2.980          C  
ATOM  12868  OE1 GLU B 832     -14.277  -7.884 -32.178  1.00  2.980          O  
ATOM  12869  OE2 GLU B 832     -15.798  -7.578 -30.728  1.00  2.980          O  
ATOM  12870  H   GLU B 832     -12.326 -11.661 -29.863  1.00  2.530          H  
ATOM  12871  HA  GLU B 832     -11.917  -9.725 -27.624  1.00  2.570          H  
ATOM  12872 1HB  GLU B 832     -13.697  -8.243 -28.479  1.00  3.580          H  
ATOM  12873 2HB  GLU B 832     -12.376  -8.333 -29.636  1.00  3.580          H  
ATOM  12874 1HG  GLU B 832     -13.691  -9.983 -30.971  1.00  3.580          H  
ATOM  12875 2HG  GLU B 832     -15.032  -9.855 -29.846  1.00  3.580          H  
ATOM  12876  N   TYR B 833     -14.000 -10.487 -26.442  1.00  2.600          N  
ATOM  12877  CA  TYR B 833     -15.114 -11.012 -25.656  1.00  2.970          C  
ATOM  12878  C   TYR B 833     -16.385 -10.206 -25.883  1.00  2.820          C  
ATOM  12879  O   TYR B 833     -16.356  -8.976 -25.957  1.00  3.320          O  
ATOM  12880  CB  TYR B 833     -14.777 -11.103 -24.143  1.00  4.010          C  
ATOM  12881  CG  TYR B 833     -16.006 -11.554 -23.296  1.00  4.010          C  
ATOM  12882  CD1 TYR B 833     -16.543 -12.792 -23.511  1.00  4.010          C  
ATOM  12883  CD2 TYR B 833     -16.586 -10.725 -22.345  1.00  4.010          C  
ATOM  12884  CE1 TYR B 833     -17.681 -13.209 -22.848  1.00  4.010          C  
ATOM  12885  CE2 TYR B 833     -17.721 -11.145 -21.674  1.00  4.010          C  
ATOM  12886  CZ  TYR B 833     -18.271 -12.371 -21.943  1.00  4.010          C  
ATOM  12887  OH  TYR B 833     -19.415 -12.742 -21.318  1.00  4.010          O  
ATOM  12888  H   TYR B 833     -13.393  -9.803 -26.007  1.00  3.120          H  
ATOM  12889  HA  TYR B 833     -15.319 -12.024 -26.005  1.00  3.560          H  
ATOM  12890 1HB  TYR B 833     -13.966 -11.813 -23.980  1.00  4.810          H  
ATOM  12891 2HB  TYR B 833     -14.447 -10.131 -23.779  1.00  4.810          H  
ATOM  12892  HD1 TYR B 833     -16.072 -13.421 -24.223  1.00  4.810          H  
ATOM  12893  HD2 TYR B 833     -16.180  -9.746 -22.145  1.00  4.810          H  
ATOM  12894  HE1 TYR B 833     -18.111 -14.192 -23.055  1.00  4.810          H  
ATOM  12895  HE2 TYR B 833     -18.195 -10.491 -20.962  1.00  4.810          H  
ATOM  12896  HH  TYR B 833     -19.667 -13.621 -21.617  1.00  4.810          H  
ATOM  12897  N   ALA B 834     -17.476 -10.920 -26.089  1.00  2.800          N  
ATOM  12898  CA  ALA B 834     -18.797 -10.364 -26.286  1.00  3.190          C  
ATOM  12899  C   ALA B 834     -19.282  -9.629 -25.064  1.00  3.220          C  
ATOM  12900  O   ALA B 834     -18.959 -10.053 -23.972  1.00  3.390          O  
ATOM  12901  CB  ALA B 834     -19.779 -11.452 -26.520  1.00  4.310          C  
ATOM  12902  H   ALA B 834     -17.382 -11.925 -26.075  1.00  3.360          H  
ATOM  12903  HA  ALA B 834     -18.751  -9.710 -27.152  1.00  3.830          H  
ATOM  12904 1HB  ALA B 834     -20.736 -11.004 -26.675  1.00  5.170          H  
ATOM  12905 2HB  ALA B 834     -19.487 -12.009 -27.367  1.00  5.170          H  
ATOM  12906 3HB  ALA B 834     -19.813 -12.094 -25.646  1.00  5.170          H  
ATOM  12907  N   PRO B 835     -20.051  -8.551 -25.160  1.00  3.600          N  
ATOM  12908  CA  PRO B 835     -20.680  -7.960 -24.001  1.00  3.890          C  
ATOM  12909  C   PRO B 835     -21.509  -9.024 -23.297  1.00  3.630          C  
ATOM  12910  O   PRO B 835     -22.241  -9.760 -23.960  1.00  3.880          O  
ATOM  12911  CB  PRO B 835     -21.552  -6.879 -24.640  1.00  5.830          C  
ATOM  12912  CG  PRO B 835     -20.826  -6.524 -25.934  1.00  5.830          C  
ATOM  12913  CD  PRO B 835     -20.249  -7.839 -26.429  1.00  5.830          C  
ATOM  12914  HA  PRO B 835     -19.937  -7.549 -23.317  1.00  4.670          H  
ATOM  12915 1HB  PRO B 835     -22.572  -7.256 -24.801  1.00  7.000          H  
ATOM  12916 2HB  PRO B 835     -21.633  -6.037 -23.969  1.00  7.000          H  
ATOM  12917 1HG  PRO B 835     -21.534  -6.060 -26.647  1.00  7.000          H  
ATOM  12918 2HG  PRO B 835     -20.055  -5.761 -25.730  1.00  7.000          H  
ATOM  12919 1HD  PRO B 835     -20.950  -8.386 -27.079  1.00  7.000          H  
ATOM  12920 2HD  PRO B 835     -19.282  -7.624 -26.920  1.00  7.000          H  
ATOM  12921  N   LEU B 836     -21.371  -9.118 -21.970  1.00  3.600          N  
ATOM  12922  CA  LEU B 836     -22.125 -10.065 -21.148  1.00  3.780          C  
ATOM  12923  C   LEU B 836     -23.511  -9.544 -20.832  1.00  3.600          C  
ATOM  12924  O   LEU B 836     -24.501 -10.286 -20.863  1.00  3.610          O  
ATOM  12925  CB  LEU B 836     -21.411 -10.341 -19.825  1.00  5.220          C  
ATOM  12926  CG  LEU B 836     -22.113 -11.325 -18.833  1.00  5.220          C  
ATOM  12927  CD1 LEU B 836     -22.295 -12.723 -19.472  1.00  5.220          C  
ATOM  12928  CD2 LEU B 836     -21.266 -11.399 -17.577  1.00  5.220          C  
ATOM  12929  H   LEU B 836     -20.751  -8.458 -21.510  1.00  4.320          H  
ATOM  12930  HA  LEU B 836     -22.206 -10.988 -21.702  1.00  4.540          H  
ATOM  12931 1HB  LEU B 836     -20.414 -10.720 -20.035  1.00  6.260          H  
ATOM  12932 2HB  LEU B 836     -21.314  -9.399 -19.314  1.00  6.260          H  
ATOM  12933  HG  LEU B 836     -23.107 -10.949 -18.573  1.00  6.260          H  
ATOM  12934 1HD1 LEU B 836     -22.782 -13.388 -18.759  1.00  6.260          H  
ATOM  12935 2HD1 LEU B 836     -22.918 -12.655 -20.358  1.00  6.260          H  
ATOM  12936 3HD1 LEU B 836     -21.334 -13.128 -19.740  1.00  6.260          H  
ATOM  12937 1HD2 LEU B 836     -21.737 -12.069 -16.860  1.00  6.260          H  
ATOM  12938 2HD2 LEU B 836     -20.278 -11.767 -17.819  1.00  6.260          H  
ATOM  12939 3HD2 LEU B 836     -21.177 -10.405 -17.140  1.00  6.260          H  
ATOM  12940  N   LYS B 837     -23.509  -8.279 -20.388  1.00  3.890          N  
ATOM  12941  CA  LYS B 837     -24.648  -7.493 -19.894  1.00  3.890          C  
ATOM  12942  C   LYS B 837     -24.105  -6.262 -19.167  1.00  3.760          C  
ATOM  12943  O   LYS B 837     -24.163  -5.149 -19.691  1.00  3.890          O  
ATOM  12944  CB  LYS B 837     -25.578  -8.294 -18.959  1.00  5.450          C  
ATOM  12945  CG  LYS B 837     -26.789  -7.498 -18.436  1.00  5.450          C  
ATOM  12946  CD  LYS B 837     -27.710  -8.369 -17.582  1.00  5.450          C  
ATOM  12947  CE  LYS B 837     -28.897  -7.568 -17.049  1.00  5.450          C  
ATOM  12948  NZ  LYS B 837     -29.806  -8.405 -16.216  1.00  5.450          N  
ATOM  12949  H   LYS B 837     -22.603  -7.799 -20.448  1.00  4.670          H  
ATOM  12950  HA  LYS B 837     -25.231  -7.146 -20.749  1.00  4.670          H  
ATOM  12951 1HB  LYS B 837     -26.011  -9.133 -19.490  1.00  6.540          H  
ATOM  12952 2HB  LYS B 837     -25.021  -8.697 -18.118  1.00  6.540          H  
ATOM  12953 1HG  LYS B 837     -26.454  -6.653 -17.836  1.00  6.540          H  
ATOM  12954 2HG  LYS B 837     -27.354  -7.111 -19.285  1.00  6.540          H  
ATOM  12955 1HD  LYS B 837     -28.081  -9.202 -18.183  1.00  6.540          H  
ATOM  12956 2HD  LYS B 837     -27.147  -8.772 -16.741  1.00  6.540          H  
ATOM  12957 1HE  LYS B 837     -28.526  -6.742 -16.444  1.00  6.540          H  
ATOM  12958 2HE  LYS B 837     -29.462  -7.164 -17.889  1.00  6.540          H  
ATOM  12959 1HZ  LYS B 837     -30.575  -7.839 -15.883  1.00  6.540          H  
ATOM  12960 2HZ  LYS B 837     -30.168  -9.168 -16.771  1.00  6.540          H  
ATOM  12961 3HZ  LYS B 837     -29.297  -8.775 -15.426  1.00  6.540          H  
ATOM  12962  N   SER B 838     -23.599  -6.475 -17.929  1.00  3.410          N  
ATOM  12963  CA  SER B 838     -22.993  -5.402 -17.132  1.00  3.410          C  
ATOM  12964  C   SER B 838     -21.543  -5.195 -17.547  1.00  3.280          C  
ATOM  12965  O   SER B 838     -21.011  -4.083 -17.505  1.00  3.660          O  
ATOM  12966  CB  SER B 838     -23.048  -5.767 -15.669  1.00  4.770          C  
ATOM  12967  OG  SER B 838     -22.261  -6.904 -15.424  1.00  4.770          O  
ATOM  12968  H   SER B 838     -23.620  -7.404 -17.538  1.00  4.090          H  
ATOM  12969  HA  SER B 838     -23.546  -4.478 -17.302  1.00  4.090          H  
ATOM  12970 1HB  SER B 838     -22.682  -4.932 -15.075  1.00  5.730          H  
ATOM  12971 2HB  SER B 838     -24.079  -5.958 -15.375  1.00  5.730          H  
ATOM  12972  HG  SER B 838     -22.291  -7.048 -14.470  1.00  5.730          H  
ATOM  12973  N   LEU B 839     -20.946  -6.272 -18.037  1.00  3.270          N  
ATOM  12974  CA  LEU B 839     -19.600  -6.284 -18.574  1.00  3.520          C  
ATOM  12975  C   LEU B 839     -19.713  -6.051 -20.057  1.00  3.810          C  
ATOM  12976  O   LEU B 839     -20.383  -6.805 -20.776  1.00  3.890          O  
ATOM  12977  CB  LEU B 839     -18.880  -7.607 -18.250  1.00  4.830          C  
ATOM  12978  CG  LEU B 839     -17.502  -7.866 -18.929  1.00  4.830          C  
ATOM  12979  CD1 LEU B 839     -16.463  -6.833 -18.506  1.00  4.830          C  
ATOM  12980  CD2 LEU B 839     -17.050  -9.278 -18.540  1.00  4.830          C  
ATOM  12981  H   LEU B 839     -21.452  -7.138 -17.971  1.00  3.920          H  
ATOM  12982  HA  LEU B 839     -19.039  -5.461 -18.134  1.00  4.220          H  
ATOM  12983 1HB  LEU B 839     -18.717  -7.642 -17.173  1.00  5.790          H  
ATOM  12984 2HB  LEU B 839     -19.517  -8.423 -18.505  1.00  5.790          H  
ATOM  12985  HG  LEU B 839     -17.617  -7.815 -20.006  1.00  5.790          H  
ATOM  12986 1HD1 LEU B 839     -15.518  -7.051 -19.000  1.00  5.790          H  
ATOM  12987 2HD1 LEU B 839     -16.782  -5.836 -18.789  1.00  5.790          H  
ATOM  12988 3HD1 LEU B 839     -16.325  -6.876 -17.425  1.00  5.790          H  
ATOM  12989 1HD2 LEU B 839     -16.104  -9.517 -19.017  1.00  5.790          H  
ATOM  12990 2HD2 LEU B 839     -16.934  -9.329 -17.466  1.00  5.790          H  
ATOM  12991 3HD2 LEU B 839     -17.796 -10.009 -18.844  1.00  5.790          H  
ATOM  12992  N   ASN B 840     -19.081  -4.976 -20.510  1.00  3.770          N  
ATOM  12993  CA  ASN B 840     -19.162  -4.540 -21.891  1.00  3.890          C  
ATOM  12994  C   ASN B 840     -17.813  -4.127 -22.465  1.00  3.590          C  
ATOM  12995  O   ASN B 840     -17.409  -2.989 -22.270  1.00  3.170          O  
ATOM  12996  CB  ASN B 840     -20.123  -3.372 -21.989  1.00  5.400          C  
ATOM  12997  CG  ASN B 840     -21.534  -3.743 -21.633  1.00  5.400          C  
ATOM  12998  OD1 ASN B 840     -22.263  -4.269 -22.476  1.00  5.400          O  
ATOM  12999  ND2 ASN B 840     -21.933  -3.502 -20.413  1.00  5.400          N  
ATOM  13000  H   ASN B 840     -18.549  -4.424 -19.848  1.00  4.520          H  
ATOM  13001  HA  ASN B 840     -19.562  -5.352 -22.492  1.00  4.670          H  
ATOM  13002 1HB  ASN B 840     -19.793  -2.558 -21.342  1.00  6.480          H  
ATOM  13003 2HB  ASN B 840     -20.112  -3.006 -23.006  1.00  6.480          H  
ATOM  13004 1HD2 ASN B 840     -22.873  -3.781 -20.136  1.00  6.480          H  
ATOM  13005 2HD2 ASN B 840     -21.314  -3.088 -19.742  1.00  6.480          H  
ATOM  13006  N   PRO B 841     -17.015  -5.050 -23.033  1.00  3.890          N  
ATOM  13007  CA  PRO B 841     -15.735  -4.776 -23.670  1.00  3.700          C  
ATOM  13008  C   PRO B 841     -15.913  -3.849 -24.878  1.00  3.350          C  
ATOM  13009  O   PRO B 841     -14.975  -3.196 -25.322  1.00  3.890          O  
ATOM  13010  CB  PRO B 841     -15.265  -6.173 -24.083  1.00  5.550          C  
ATOM  13011  CG  PRO B 841     -16.027  -7.109 -23.169  1.00  5.550          C  
ATOM  13012  CD  PRO B 841     -17.360  -6.471 -23.008  1.00  5.550          C  
ATOM  13013  HA  PRO B 841     -15.050  -4.326 -22.936  1.00  4.440          H  
ATOM  13014 1HB  PRO B 841     -15.490  -6.352 -25.153  1.00  6.660          H  
ATOM  13015 2HB  PRO B 841     -14.174  -6.254 -23.975  1.00  6.660          H  
ATOM  13016 1HG  PRO B 841     -16.106  -8.086 -23.651  1.00  6.660          H  
ATOM  13017 2HG  PRO B 841     -15.496  -7.258 -22.217  1.00  6.660          H  
ATOM  13018 1HD  PRO B 841     -17.969  -6.728 -23.881  1.00  6.660          H  
ATOM  13019 2HD  PRO B 841     -17.803  -6.789 -22.072  1.00  6.660          H  
ATOM  13020  N   ARG B 842     -17.131  -3.809 -25.415  1.00  2.620          N  
ATOM  13021  CA  ARG B 842     -17.460  -2.960 -26.541  1.00  2.600          C  
ATOM  13022  C   ARG B 842     -18.808  -2.316 -26.251  1.00  2.080          C  
ATOM  13023  O   ARG B 842     -19.742  -3.002 -25.823  1.00  2.650          O  
ATOM  13024  CB  ARG B 842     -17.554  -3.780 -27.811  1.00  3.650          C  
ATOM  13025  CG  ARG B 842     -17.838  -2.988 -29.060  1.00  3.650          C  
ATOM  13026  CD  ARG B 842     -17.899  -3.861 -30.254  1.00  3.650          C  
ATOM  13027  NE  ARG B 842     -18.987  -4.794 -30.134  1.00  3.650          N  
ATOM  13028  CZ  ARG B 842     -20.273  -4.494 -30.382  1.00  3.650          C  
ATOM  13029  NH1 ARG B 842     -20.594  -3.276 -30.754  1.00  3.650          N  
ATOM  13030  NH2 ARG B 842     -21.212  -5.406 -30.234  1.00  3.650          N  
ATOM  13031  H   ARG B 842     -17.860  -4.387 -25.034  1.00  3.140          H  
ATOM  13032  HA  ARG B 842     -16.704  -2.184 -26.645  1.00  3.120          H  
ATOM  13033 1HB  ARG B 842     -16.613  -4.312 -27.964  1.00  4.380          H  
ATOM  13034 2HB  ARG B 842     -18.337  -4.527 -27.692  1.00  4.380          H  
ATOM  13035 1HG  ARG B 842     -18.779  -2.463 -28.948  1.00  4.380          H  
ATOM  13036 2HG  ARG B 842     -17.043  -2.257 -29.210  1.00  4.380          H  
ATOM  13037 1HD  ARG B 842     -18.018  -3.278 -31.169  1.00  4.380          H  
ATOM  13038 2HD  ARG B 842     -16.991  -4.444 -30.312  1.00  4.380          H  
ATOM  13039  HE  ARG B 842     -18.756  -5.739 -29.837  1.00  4.380          H  
ATOM  13040 1HH1 ARG B 842     -19.891  -2.569 -30.860  1.00  4.380          H  
ATOM  13041 2HH1 ARG B 842     -21.572  -3.043 -30.943  1.00  4.380          H  
ATOM  13042 1HH2 ARG B 842     -20.974  -6.342 -29.954  1.00  4.380          H  
ATOM  13043 2HH2 ARG B 842     -22.201  -5.144 -30.395  1.00  4.380          H  
ATOM  13044  N   TYR B 843     -18.897  -1.005 -26.454  1.00  1.790          N  
ATOM  13045  CA  TYR B 843     -20.125  -0.253 -26.194  1.00  2.080          C  
ATOM  13046  C   TYR B 843     -20.030   1.172 -26.717  1.00  2.040          C  
ATOM  13047  O   TYR B 843     -18.986   1.595 -27.214  1.00  2.240          O  
ATOM  13048  CB  TYR B 843     -20.471  -0.274 -24.695  1.00  2.800          C  
ATOM  13049  CG  TYR B 843     -19.452   0.357 -23.780  1.00  2.800          C  
ATOM  13050  CD1 TYR B 843     -19.678   1.615 -23.254  1.00  2.800          C  
ATOM  13051  CD2 TYR B 843     -18.279  -0.310 -23.476  1.00  2.800          C  
ATOM  13052  CE1 TYR B 843     -18.748   2.173 -22.415  1.00  2.800          C  
ATOM  13053  CE2 TYR B 843     -17.354   0.259 -22.659  1.00  2.800          C  
ATOM  13054  CZ  TYR B 843     -17.589   1.493 -22.119  1.00  2.800          C  
ATOM  13055  OH  TYR B 843     -16.659   2.064 -21.291  1.00  2.800          O  
ATOM  13056  H   TYR B 843     -18.068  -0.523 -26.821  1.00  2.150          H  
ATOM  13057  HA  TYR B 843     -20.940  -0.739 -26.731  1.00  2.500          H  
ATOM  13058 1HB  TYR B 843     -21.407   0.260 -24.551  1.00  3.360          H  
ATOM  13059 2HB  TYR B 843     -20.647  -1.280 -24.363  1.00  3.360          H  
ATOM  13060  HD1 TYR B 843     -20.596   2.153 -23.488  1.00  3.360          H  
ATOM  13061  HD2 TYR B 843     -18.081  -1.288 -23.880  1.00  3.360          H  
ATOM  13062  HE1 TYR B 843     -18.916   3.140 -21.986  1.00  3.360          H  
ATOM  13063  HE2 TYR B 843     -16.431  -0.277 -22.429  1.00  3.360          H  
ATOM  13064  HH  TYR B 843     -15.799   1.626 -21.427  1.00  3.360          H  
ATOM  13065  N   TYR B 844     -21.125   1.909 -26.631  1.00  2.100          N  
ATOM  13066  CA  TYR B 844     -21.075   3.333 -26.935  1.00  2.120          C  
ATOM  13067  C   TYR B 844     -21.303   4.064 -25.613  1.00  2.240          C  
ATOM  13068  O   TYR B 844     -22.210   3.715 -24.852  1.00  2.610          O  
ATOM  13069  CB  TYR B 844     -22.079   3.676 -28.026  1.00  2.960          C  
ATOM  13070  CG  TYR B 844     -21.691   3.068 -29.390  1.00  2.960          C  
ATOM  13071  CD1 TYR B 844     -22.026   1.756 -29.702  1.00  2.960          C  
ATOM  13072  CD2 TYR B 844     -21.017   3.833 -30.331  1.00  2.960          C  
ATOM  13073  CE1 TYR B 844     -21.683   1.226 -30.934  1.00  2.960          C  
ATOM  13074  CE2 TYR B 844     -20.698   3.302 -31.560  1.00  2.960          C  
ATOM  13075  CZ  TYR B 844     -21.026   2.012 -31.861  1.00  2.960          C  
ATOM  13076  OH  TYR B 844     -20.688   1.516 -33.092  1.00  2.960          O  
ATOM  13077  H   TYR B 844     -21.981   1.503 -26.278  1.00  2.520          H  
ATOM  13078  HA  TYR B 844     -20.078   3.599 -27.288  1.00  2.540          H  
ATOM  13079 1HB  TYR B 844     -23.068   3.311 -27.753  1.00  3.550          H  
ATOM  13080 2HB  TYR B 844     -22.145   4.755 -28.134  1.00  3.550          H  
ATOM  13081  HD1 TYR B 844     -22.556   1.138 -28.978  1.00  3.550          H  
ATOM  13082  HD2 TYR B 844     -20.745   4.853 -30.104  1.00  3.550          H  
ATOM  13083  HE1 TYR B 844     -21.937   0.195 -31.174  1.00  3.550          H  
ATOM  13084  HE2 TYR B 844     -20.178   3.910 -32.301  1.00  3.550          H  
ATOM  13085  HH  TYR B 844     -21.026   0.609 -33.222  1.00  3.550          H  
ATOM  13086  N   TYR B 845     -20.452   5.044 -25.323  1.00  2.250          N  
ATOM  13087  CA  TYR B 845     -20.499   5.749 -24.048  1.00  2.580          C  
ATOM  13088  C   TYR B 845     -21.050   7.151 -24.084  1.00  2.660          C  
ATOM  13089  O   TYR B 845     -20.572   8.002 -24.830  1.00  2.600          O  
ATOM  13090  CB  TYR B 845     -19.104   5.845 -23.449  1.00  3.480          C  
ATOM  13091  CG  TYR B 845     -19.117   6.547 -22.125  1.00  3.480          C  
ATOM  13092  CD1 TYR B 845     -19.608   5.877 -21.039  1.00  3.480          C  
ATOM  13093  CD2 TYR B 845     -18.653   7.849 -21.986  1.00  3.480          C  
ATOM  13094  CE1 TYR B 845     -19.650   6.470 -19.827  1.00  3.480          C  
ATOM  13095  CE2 TYR B 845     -18.694   8.453 -20.745  1.00  3.480          C  
ATOM  13096  CZ  TYR B 845     -19.200   7.755 -19.658  1.00  3.480          C  
ATOM  13097  OH  TYR B 845     -19.261   8.336 -18.398  1.00  3.480          O  
ATOM  13098  H   TYR B 845     -19.732   5.279 -26.007  1.00  2.700          H  
ATOM  13099  HA  TYR B 845     -21.131   5.172 -23.372  1.00  3.100          H  
ATOM  13100 1HB  TYR B 845     -18.671   4.868 -23.330  1.00  4.180          H  
ATOM  13101 2HB  TYR B 845     -18.455   6.402 -24.128  1.00  4.180          H  
ATOM  13102  HD1 TYR B 845     -19.974   4.862 -21.144  1.00  4.180          H  
ATOM  13103  HD2 TYR B 845     -18.263   8.389 -22.851  1.00  4.180          H  
ATOM  13104  HE1 TYR B 845     -20.045   5.923 -18.997  1.00  4.180          H  
ATOM  13105  HE2 TYR B 845     -18.335   9.474 -20.622  1.00  4.180          H  
ATOM  13106  HH  TYR B 845     -19.580   7.667 -17.728  1.00  4.180          H  
ATOM  13107  N   TRP B 846     -22.020   7.406 -23.215  1.00  3.060          N  
ATOM  13108  CA  TRP B 846     -22.668   8.703 -23.107  1.00  3.330          C  
ATOM  13109  C   TRP B 846     -22.181   9.453 -21.848  1.00  3.530          C  
ATOM  13110  O   TRP B 846     -22.533   9.045 -20.737  1.00  3.890          O  
ATOM  13111  CB  TRP B 846     -24.174   8.481 -22.995  1.00  4.550          C  
ATOM  13112  CG  TRP B 846     -24.806   7.910 -24.240  1.00  4.550          C  
ATOM  13113  CD1 TRP B 846     -24.843   6.594 -24.608  1.00  4.550          C  
ATOM  13114  CD2 TRP B 846     -25.530   8.631 -25.265  1.00  4.550          C  
ATOM  13115  NE1 TRP B 846     -25.526   6.451 -25.787  1.00  4.550          N  
ATOM  13116  CE2 TRP B 846     -25.956   7.685 -26.205  1.00  4.550          C  
ATOM  13117  CE3 TRP B 846     -25.848   9.974 -25.457  1.00  4.550          C  
ATOM  13118  CZ2 TRP B 846     -26.683   8.042 -27.323  1.00  4.550          C  
ATOM  13119  CZ3 TRP B 846     -26.576  10.336 -26.579  1.00  4.550          C  
ATOM  13120  CH2 TRP B 846     -26.984   9.394 -27.487  1.00  4.550          C  
ATOM  13121  H   TRP B 846     -22.340   6.647 -22.628  1.00  3.670          H  
ATOM  13122  HA  TRP B 846     -22.494   9.260 -24.014  1.00  4.000          H  
ATOM  13123 1HB  TRP B 846     -24.383   7.809 -22.167  1.00  5.460          H  
ATOM  13124 2HB  TRP B 846     -24.658   9.432 -22.775  1.00  5.460          H  
ATOM  13125  HD1 TRP B 846     -24.396   5.771 -24.049  1.00  5.460          H  
ATOM  13126  HE1 TRP B 846     -25.689   5.575 -26.261  1.00  5.460          H  
ATOM  13127  HE3 TRP B 846     -25.522  10.720 -24.740  1.00  5.460          H  
ATOM  13128  HZ2 TRP B 846     -27.013   7.312 -28.054  1.00  5.460          H  
ATOM  13129  HZ3 TRP B 846     -26.816  11.389 -26.723  1.00  5.460          H  
ATOM  13130  HH2 TRP B 846     -27.556   9.713 -28.358  1.00  5.460          H  
ATOM  13131  N   PRO B 847     -21.424  10.575 -21.947  1.00  3.620          N  
ATOM  13132  CA  PRO B 847     -20.880  11.327 -20.820  1.00  3.890          C  
ATOM  13133  C   PRO B 847     -21.929  12.168 -20.095  1.00  3.890          C  
ATOM  13134  O   PRO B 847     -21.866  13.403 -20.104  1.00  3.890          O  
ATOM  13135  CB  PRO B 847     -19.820  12.233 -21.479  1.00  5.830          C  
ATOM  13136  CG  PRO B 847     -19.625  11.684 -22.863  1.00  5.830          C  
ATOM  13137  CD  PRO B 847     -20.943  11.074 -23.236  1.00  5.830          C  
ATOM  13138  HA  PRO B 847     -20.410  10.627 -20.114  1.00  4.670          H  
ATOM  13139 1HB  PRO B 847     -20.157  13.277 -21.498  1.00  7.000          H  
ATOM  13140 2HB  PRO B 847     -18.894  12.211 -20.883  1.00  7.000          H  
ATOM  13141 1HG  PRO B 847     -19.335  12.496 -23.552  1.00  7.000          H  
ATOM  13142 2HG  PRO B 847     -18.809  10.952 -22.875  1.00  7.000          H  
ATOM  13143 1HD  PRO B 847     -21.625  11.837 -23.631  1.00  7.000          H  
ATOM  13144 2HD  PRO B 847     -20.709  10.297 -23.943  1.00  7.000          H  
ATOM  13145  N   GLY B 848     -22.909  11.493 -19.510  1.00  3.890          N  
ATOM  13146  CA  GLY B 848     -23.944  12.142 -18.719  1.00  3.890          C  
ATOM  13147  C   GLY B 848     -24.680  13.230 -19.509  1.00  3.890          C  
ATOM  13148  O   GLY B 848     -25.152  12.964 -20.624  1.00  3.890          O  
ATOM  13149  H   GLY B 848     -22.894  10.472 -19.596  1.00  4.670          H  
ATOM  13150 1HA  GLY B 848     -24.668  11.378 -18.431  1.00  4.670          H  
ATOM  13151 2HA  GLY B 848     -23.525  12.492 -17.784  1.00  4.670          H  
ATOM  13152  N   PRO B 849     -24.692  14.492 -19.008  1.00  3.890          N  
ATOM  13153  CA  PRO B 849     -25.386  15.656 -19.542  1.00  3.890          C  
ATOM  13154  C   PRO B 849     -24.895  16.031 -20.926  1.00  3.890          C  
ATOM  13155  O   PRO B 849     -25.547  16.808 -21.622  1.00  3.890          O  
ATOM  13156  CB  PRO B 849     -25.069  16.750 -18.516  1.00  5.830          C  
ATOM  13157  CG  PRO B 849     -23.771  16.338 -17.890  1.00  5.830          C  
ATOM  13158  CD  PRO B 849     -23.791  14.833 -17.879  1.00  5.830          C  
ATOM  13159  HA  PRO B 849     -26.463  15.453 -19.568  1.00  4.670          H  
ATOM  13160 1HB  PRO B 849     -25.017  17.731 -19.010  1.00  7.000          H  
ATOM  13161 2HB  PRO B 849     -25.888  16.806 -17.774  1.00  7.000          H  
ATOM  13162 1HG  PRO B 849     -22.920  16.755 -18.448  1.00  7.000          H  
ATOM  13163 2HG  PRO B 849     -23.720  16.749 -16.873  1.00  7.000          H  
ATOM  13164 1HD  PRO B 849     -22.758  14.496 -18.058  1.00  7.000          H  
ATOM  13165 2HD  PRO B 849     -24.175  14.474 -16.955  1.00  7.000          H  
ATOM  13166  N   GLY B 850     -23.730  15.510 -21.326  1.00  3.890          N  
ATOM  13167  CA  GLY B 850     -23.195  15.787 -22.644  1.00  3.890          C  
ATOM  13168  C   GLY B 850     -24.227  15.499 -23.739  1.00  3.570          C  
ATOM  13169  O   GLY B 850     -24.242  16.172 -24.769  1.00  3.820          O  
ATOM  13170  H   GLY B 850     -23.196  14.872 -20.728  1.00  4.670          H  
ATOM  13171 1HA  GLY B 850     -22.879  16.827 -22.697  1.00  4.670          H  
ATOM  13172 2HA  GLY B 850     -22.309  15.171 -22.805  1.00  4.670          H  
ATOM  13173  N   ALA B 851     -25.084  14.476 -23.532  1.00  3.490          N  
ATOM  13174  CA  ALA B 851     -26.111  14.097 -24.511  1.00  3.760          C  
ATOM  13175  C   ALA B 851     -25.503  13.843 -25.885  1.00  3.480          C  
ATOM  13176  O   ALA B 851     -26.066  14.210 -26.918  1.00  3.800          O  
ATOM  13177  CB  ALA B 851     -27.179  15.173 -24.605  1.00  5.160          C  
ATOM  13178  H   ALA B 851     -25.038  13.952 -22.648  1.00  4.190          H  
ATOM  13179  HA  ALA B 851     -26.571  13.168 -24.171  1.00  4.510          H  
ATOM  13180 1HB  ALA B 851     -27.946  14.861 -25.309  1.00  6.190          H  
ATOM  13181 2HB  ALA B 851     -27.622  15.323 -23.621  1.00  6.190          H  
ATOM  13182 3HB  ALA B 851     -26.736  16.107 -24.946  1.00  6.190          H  
ATOM  13183  N   GLU B 852     -24.371  13.170 -25.873  1.00  3.210          N  
ATOM  13184  CA  GLU B 852     -23.601  12.790 -27.039  1.00  3.070          C  
ATOM  13185  C   GLU B 852     -22.906  11.527 -26.649  1.00  2.320          C  
ATOM  13186  O   GLU B 852     -22.981  11.140 -25.487  1.00  2.460          O  
ATOM  13187  CB  GLU B 852     -22.559  13.856 -27.397  1.00  4.350          C  
ATOM  13188  CG  GLU B 852     -21.500  14.104 -26.296  1.00  4.350          C  
ATOM  13189  CD  GLU B 852     -20.474  15.148 -26.669  1.00  4.350          C  
ATOM  13190  OE1 GLU B 852     -20.437  15.546 -27.813  1.00  4.350          O  
ATOM  13191  OE2 GLU B 852     -19.736  15.558 -25.802  1.00  4.350          O  
ATOM  13192  H   GLU B 852     -24.010  12.899 -24.971  1.00  3.850          H  
ATOM  13193  HA  GLU B 852     -24.263  12.597 -27.884  1.00  3.680          H  
ATOM  13194 1HB  GLU B 852     -22.036  13.570 -28.309  1.00  5.220          H  
ATOM  13195 2HB  GLU B 852     -23.064  14.805 -27.588  1.00  5.220          H  
ATOM  13196 1HG  GLU B 852     -22.010  14.424 -25.391  1.00  5.220          H  
ATOM  13197 2HG  GLU B 852     -20.982  13.173 -26.069  1.00  5.220          H  
ATOM  13198  N   PHE B 853     -22.211  10.887 -27.566  1.00  2.050          N  
ATOM  13199  CA  PHE B 853     -21.511   9.686 -27.177  1.00  1.610          C  
ATOM  13200  C   PHE B 853     -20.279   9.449 -27.997  1.00  1.450          C  
ATOM  13201  O   PHE B 853     -20.144   9.977 -29.099  1.00  1.860          O  
ATOM  13202  CB  PHE B 853     -22.411   8.464 -27.321  1.00  2.430          C  
ATOM  13203  CG  PHE B 853     -22.804   8.198 -28.698  1.00  2.430          C  
ATOM  13204  CD1 PHE B 853     -22.069   7.345 -29.482  1.00  2.430          C  
ATOM  13205  CD2 PHE B 853     -23.908   8.810 -29.234  1.00  2.430          C  
ATOM  13206  CE1 PHE B 853     -22.429   7.108 -30.766  1.00  2.430          C  
ATOM  13207  CE2 PHE B 853     -24.281   8.572 -30.519  1.00  2.430          C  
ATOM  13208  CZ  PHE B 853     -23.540   7.717 -31.286  1.00  2.430          C  
ATOM  13209  H   PHE B 853     -22.157  11.220 -28.520  1.00  2.460          H  
ATOM  13210  HA  PHE B 853     -21.209   9.799 -26.145  1.00  1.930          H  
ATOM  13211 1HB  PHE B 853     -21.905   7.582 -26.936  1.00  2.920          H  
ATOM  13212 2HB  PHE B 853     -23.283   8.606 -26.741  1.00  2.920          H  
ATOM  13213  HD1 PHE B 853     -21.185   6.861 -29.064  1.00  2.920          H  
ATOM  13214  HD2 PHE B 853     -24.480   9.491 -28.617  1.00  2.920          H  
ATOM  13215  HE1 PHE B 853     -21.836   6.433 -31.369  1.00  2.920          H  
ATOM  13216  HE2 PHE B 853     -25.161   9.056 -30.937  1.00  2.920          H  
ATOM  13217  HZ  PHE B 853     -23.840   7.518 -32.299  1.00  2.920          H  
ATOM  13218  N   SER B 854     -19.417   8.594 -27.466  1.00  1.340          N  
ATOM  13219  CA  SER B 854     -18.212   8.136 -28.139  1.00  1.170          C  
ATOM  13220  C   SER B 854     -18.256   6.618 -28.289  1.00  1.150          C  
ATOM  13221  O   SER B 854     -18.911   5.912 -27.514  1.00  1.270          O  
ATOM  13222  CB  SER B 854     -16.986   8.538 -27.343  1.00  1.710          C  
ATOM  13223  OG  SER B 854     -16.987   7.922 -26.089  1.00  1.710          O  
ATOM  13224  H   SER B 854     -19.621   8.259 -26.521  1.00  1.610          H  
ATOM  13225  HA  SER B 854     -18.162   8.584 -29.133  1.00  1.400          H  
ATOM  13226 1HB  SER B 854     -16.089   8.250 -27.887  1.00  2.050          H  
ATOM  13227 2HB  SER B 854     -16.970   9.616 -27.222  1.00  2.050          H  
ATOM  13228  HG  SER B 854     -16.115   8.084 -25.717  1.00  2.050          H  
ATOM  13229  N   ALA B 855     -17.563   6.096 -29.287  1.00  1.130          N  
ATOM  13230  CA  ALA B 855     -17.517   4.646 -29.465  1.00  1.170          C  
ATOM  13231  C   ALA B 855     -16.367   4.047 -28.691  1.00  1.050          C  
ATOM  13232  O   ALA B 855     -15.274   4.619 -28.669  1.00  1.080          O  
ATOM  13233  CB  ALA B 855     -17.378   4.298 -30.924  1.00  1.620          C  
ATOM  13234  H   ALA B 855     -17.036   6.723 -29.902  1.00  1.360          H  
ATOM  13235  HA  ALA B 855     -18.442   4.221 -29.081  1.00  1.400          H  
ATOM  13236 1HB  ALA B 855     -17.371   3.222 -31.039  1.00  1.950          H  
ATOM  13237 2HB  ALA B 855     -18.215   4.719 -31.460  1.00  1.950          H  
ATOM  13238 3HB  ALA B 855     -16.452   4.712 -31.305  1.00  1.950          H  
ATOM  13239  N   GLU B 856     -16.560   2.850 -28.137  1.00  0.970          N  
ATOM  13240  CA  GLU B 856     -15.473   2.161 -27.456  1.00  0.930          C  
ATOM  13241  C   GLU B 856     -15.385   0.681 -27.813  1.00  0.900          C  
ATOM  13242  O   GLU B 856     -16.369  -0.066 -27.791  1.00  1.060          O  
ATOM  13243  CB  GLU B 856     -15.579   2.353 -25.945  1.00  1.320          C  
ATOM  13244  CG  GLU B 856     -14.466   1.678 -25.160  1.00  1.320          C  
ATOM  13245  CD  GLU B 856     -14.440   2.070 -23.739  1.00  1.320          C  
ATOM  13246  OE1 GLU B 856     -14.903   3.133 -23.425  1.00  1.320          O  
ATOM  13247  OE2 GLU B 856     -13.912   1.339 -22.944  1.00  1.320          O  
ATOM  13248  H   GLU B 856     -17.488   2.423 -28.120  1.00  1.160          H  
ATOM  13249  HA  GLU B 856     -14.544   2.620 -27.769  1.00  1.120          H  
ATOM  13250 1HB  GLU B 856     -15.566   3.418 -25.715  1.00  1.580          H  
ATOM  13251 2HB  GLU B 856     -16.536   1.951 -25.593  1.00  1.580          H  
ATOM  13252 1HG  GLU B 856     -14.595   0.593 -25.215  1.00  1.580          H  
ATOM  13253 2HG  GLU B 856     -13.506   1.929 -25.619  1.00  1.580          H  
ATOM  13254  N   PHE B 857     -14.160   0.255 -28.105  1.00  0.830          N  
ATOM  13255  CA  PHE B 857     -13.859  -1.121 -28.477  1.00  0.870          C  
ATOM  13256  C   PHE B 857     -12.665  -1.678 -27.692  1.00  0.870          C  
ATOM  13257  O   PHE B 857     -11.699  -0.950 -27.431  1.00  0.900          O  
ATOM  13258  CB  PHE B 857     -13.541  -1.198 -29.965  1.00  1.200          C  
ATOM  13259  CG  PHE B 857     -13.335  -2.563 -30.383  1.00  1.200          C  
ATOM  13260  CD1 PHE B 857     -14.378  -3.314 -30.804  1.00  1.200          C  
ATOM  13261  CD2 PHE B 857     -12.109  -3.136 -30.311  1.00  1.200          C  
ATOM  13262  CE1 PHE B 857     -14.190  -4.609 -31.144  1.00  1.200          C  
ATOM  13263  CE2 PHE B 857     -11.952  -4.401 -30.629  1.00  1.200          C  
ATOM  13264  CZ  PHE B 857     -12.964  -5.145 -31.044  1.00  1.200          C  
ATOM  13265  H   PHE B 857     -13.411   0.955 -28.107  1.00  1.000          H  
ATOM  13266  HA  PHE B 857     -14.727  -1.744 -28.257  1.00  1.040          H  
ATOM  13267 1HB  PHE B 857     -14.356  -0.771 -30.545  1.00  1.440          H  
ATOM  13268 2HB  PHE B 857     -12.641  -0.631 -30.182  1.00  1.440          H  
ATOM  13269  HD1 PHE B 857     -15.354  -2.867 -30.860  1.00  1.440          H  
ATOM  13270  HD2 PHE B 857     -11.255  -2.563 -29.968  1.00  1.440          H  
ATOM  13271  HE1 PHE B 857     -15.023  -5.233 -31.484  1.00  1.440          H  
ATOM  13272  HE2 PHE B 857     -11.020  -4.834 -30.537  1.00  1.440          H  
ATOM  13273  HZ  PHE B 857     -12.794  -6.188 -31.296  1.00  1.440          H  
ATOM  13274  N   SER B 858     -12.703  -2.972 -27.327  1.00  0.950          N  
ATOM  13275  CA  SER B 858     -11.578  -3.578 -26.620  1.00  0.990          C  
ATOM  13276  C   SER B 858     -11.236  -5.014 -27.077  1.00  1.010          C  
ATOM  13277  O   SER B 858     -12.108  -5.885 -27.148  1.00  1.040          O  
ATOM  13278  CB  SER B 858     -11.892  -3.622 -25.136  1.00  1.370          C  
ATOM  13279  OG  SER B 858     -10.843  -4.168 -24.392  1.00  1.370          O  
ATOM  13280  H   SER B 858     -13.513  -3.546 -27.523  1.00  1.140          H  
ATOM  13281  HA  SER B 858     -10.723  -2.953 -26.784  1.00  1.190          H  
ATOM  13282 1HB  SER B 858     -12.123  -2.620 -24.776  1.00  1.640          H  
ATOM  13283 2HB  SER B 858     -12.772  -4.232 -24.989  1.00  1.640          H  
ATOM  13284  HG  SER B 858     -11.231  -4.406 -23.548  1.00  1.640          H  
ATOM  13285  N   PHE B 859      -9.944  -5.258 -27.379  1.00  1.020          N  
ATOM  13286  CA  PHE B 859      -9.434  -6.608 -27.752  1.00  1.050          C  
ATOM  13287  C   PHE B 859      -8.712  -7.191 -26.548  1.00  1.040          C  
ATOM  13288  O   PHE B 859      -8.253  -6.437 -25.693  1.00  1.110          O  
ATOM  13289  CB  PHE B 859      -8.396  -6.650 -28.892  1.00  1.460          C  
ATOM  13290  CG  PHE B 859      -8.809  -6.274 -30.260  1.00  1.460          C  
ATOM  13291  CD1 PHE B 859      -8.453  -5.052 -30.735  1.00  1.460          C  
ATOM  13292  CD2 PHE B 859      -9.528  -7.139 -31.091  1.00  1.460          C  
ATOM  13293  CE1 PHE B 859      -8.787  -4.652 -31.998  1.00  1.460          C  
ATOM  13294  CE2 PHE B 859      -9.870  -6.740 -32.375  1.00  1.460          C  
ATOM  13295  CZ  PHE B 859      -9.492  -5.483 -32.816  1.00  1.460          C  
ATOM  13296  H   PHE B 859      -9.313  -4.456 -27.301  1.00  1.220          H  
ATOM  13297  HA  PHE B 859     -10.273  -7.258 -28.007  1.00  1.260          H  
ATOM  13298 1HB  PHE B 859      -7.558  -6.031 -28.621  1.00  1.750          H  
ATOM  13299 2HB  PHE B 859      -8.007  -7.673 -28.946  1.00  1.750          H  
ATOM  13300  HD1 PHE B 859      -7.878  -4.412 -30.094  1.00  1.750          H  
ATOM  13301  HD2 PHE B 859      -9.816  -8.129 -30.726  1.00  1.750          H  
ATOM  13302  HE1 PHE B 859      -8.480  -3.678 -32.349  1.00  1.750          H  
ATOM  13303  HE2 PHE B 859     -10.432  -7.408 -33.032  1.00  1.750          H  
ATOM  13304  HZ  PHE B 859      -9.739  -5.151 -33.805  1.00  1.750          H  
ATOM  13305  N   SER B 860      -8.591  -8.513 -26.463  1.00  1.010          N  
ATOM  13306  CA  SER B 860      -7.838  -9.127 -25.351  1.00  1.030          C  
ATOM  13307  C   SER B 860      -6.317  -9.035 -25.585  1.00  1.120          C  
ATOM  13308  O   SER B 860      -5.869  -8.831 -26.717  1.00  1.300          O  
ATOM  13309  CB  SER B 860      -8.245 -10.579 -25.198  1.00  1.430          C  
ATOM  13310  OG  SER B 860      -7.775 -11.336 -26.277  1.00  1.430          O  
ATOM  13311  H   SER B 860      -8.997  -9.104 -27.199  1.00  1.210          H  
ATOM  13312  HA  SER B 860      -8.079  -8.598 -24.428  1.00  1.240          H  
ATOM  13313 1HB  SER B 860      -7.862 -10.984 -24.261  1.00  1.720          H  
ATOM  13314 2HB  SER B 860      -9.333 -10.641 -25.160  1.00  1.720          H  
ATOM  13315  HG  SER B 860      -8.414 -12.064 -26.400  1.00  1.720          H  
ATOM  13316  N   ALA B 861      -5.524  -9.261 -24.526  1.00  1.120          N  
ATOM  13317  CA  ALA B 861      -4.053  -9.300 -24.614  1.00  1.210          C  
ATOM  13318  C   ALA B 861      -3.472 -10.223 -23.535  1.00  1.410          C  
ATOM  13319  O   ALA B 861      -4.145 -10.516 -22.551  1.00  1.560          O  
ATOM  13320  CB  ALA B 861      -3.475  -7.901 -24.489  1.00  1.660          C  
ATOM  13321  H   ALA B 861      -5.967  -9.364 -23.613  1.00  1.340          H  
ATOM  13322  HA  ALA B 861      -3.777  -9.711 -25.588  1.00  1.450          H  
ATOM  13323 1HB  ALA B 861      -2.388  -7.959 -24.589  1.00  1.990          H  
ATOM  13324 2HB  ALA B 861      -3.882  -7.273 -25.281  1.00  1.990          H  
ATOM  13325 3HB  ALA B 861      -3.719  -7.479 -23.537  1.00  1.990          H  
ATOM  13326  N   THR B 862      -2.237 -10.698 -23.743  1.00  1.510          N  
ATOM  13327  CA  THR B 862      -1.549 -11.600 -22.793  1.00  1.750          C  
ATOM  13328  C   THR B 862      -0.103 -11.108 -22.529  1.00  1.760          C  
ATOM  13329  O   THR B 862       0.273 -10.014 -22.961  1.00  1.500          O  
ATOM  13330  CB  THR B 862      -1.455 -13.049 -23.368  1.00  2.350          C  
ATOM  13331  OG1 THR B 862      -0.444 -13.112 -24.395  1.00  2.350          O  
ATOM  13332  CG2 THR B 862      -2.794 -13.421 -23.999  1.00  2.350          C  
ATOM  13333  H   THR B 862      -1.764 -10.430 -24.615  1.00  1.810          H  
ATOM  13334  HA  THR B 862      -2.114 -11.612 -21.863  1.00  2.100          H  
ATOM  13335  HB  THR B 862      -1.266 -13.772 -22.610  1.00  2.820          H  
ATOM  13336  HG1 THR B 862       0.483 -13.025 -23.996  1.00  2.820          H  
ATOM  13337 1HG2 THR B 862      -2.734 -14.428 -24.401  1.00  2.820          H  
ATOM  13338 2HG2 THR B 862      -3.574 -13.379 -23.232  1.00  2.820          H  
ATOM  13339 3HG2 THR B 862      -3.034 -12.734 -24.805  1.00  2.820          H  
ATOM  13340  N   PRO B 863       0.668 -11.748 -21.618  1.00  2.170          N  
ATOM  13341  CA  PRO B 863       2.099 -11.579 -21.452  1.00  2.320          C  
ATOM  13342  C   PRO B 863       2.779 -11.988 -22.745  1.00  2.120          C  
ATOM  13343  O   PRO B 863       2.185 -12.731 -23.541  1.00  2.890          O  
ATOM  13344  CB  PRO B 863       2.452 -12.477 -20.267  1.00  3.480          C  
ATOM  13345  CG  PRO B 863       1.167 -12.606 -19.509  1.00  3.480          C  
ATOM  13346  CD  PRO B 863       0.080 -12.598 -20.568  1.00  3.480          C  
ATOM  13347  HA  PRO B 863       2.311 -10.521 -21.223  1.00  2.780          H  
ATOM  13348 1HB  PRO B 863       2.840 -13.444 -20.640  1.00  4.180          H  
ATOM  13349 2HB  PRO B 863       3.260 -12.021 -19.674  1.00  4.180          H  
ATOM  13350 1HG  PRO B 863       1.181 -13.539 -18.919  1.00  4.180          H  
ATOM  13351 2HG  PRO B 863       1.051 -11.779 -18.789  1.00  4.180          H  
ATOM  13352 1HD  PRO B 863      -0.059 -13.630 -20.889  1.00  4.180          H  
ATOM  13353 2HD  PRO B 863      -0.822 -12.153 -20.156  1.00  4.180          H  
ATOM  13354  N   ASP B 864       3.991 -11.472 -22.952  1.00  1.500          N  
ATOM  13355  CA  ASP B 864       4.819 -11.702 -24.139  1.00  1.310          C  
ATOM  13356  C   ASP B 864       4.135 -11.284 -25.432  1.00  1.160          C  
ATOM  13357  O   ASP B 864       4.232 -11.949 -26.471  1.00  1.350          O  
ATOM  13358  CB  ASP B 864       5.286 -13.161 -24.226  1.00  1.910          C  
ATOM  13359  CG  ASP B 864       6.273 -13.522 -23.113  1.00  1.910          C  
ATOM  13360  OD1 ASP B 864       7.121 -12.700 -22.806  1.00  1.910          O  
ATOM  13361  OD2 ASP B 864       6.198 -14.605 -22.586  1.00  1.910          O  
ATOM  13362  H   ASP B 864       4.381 -10.878 -22.232  1.00  1.800          H  
ATOM  13363  HA  ASP B 864       5.715 -11.089 -24.038  1.00  1.570          H  
ATOM  13364 1HB  ASP B 864       4.425 -13.829 -24.169  1.00  2.290          H  
ATOM  13365 2HB  ASP B 864       5.768 -13.334 -25.189  1.00  2.290          H  
ATOM  13366  N   GLU B 865       3.521 -10.113 -25.368  1.00  1.140          N  
ATOM  13367  CA  GLU B 865       2.887  -9.472 -26.495  1.00  1.030          C  
ATOM  13368  C   GLU B 865       3.341  -8.037 -26.518  1.00  0.970          C  
ATOM  13369  O   GLU B 865       3.555  -7.428 -25.464  1.00  1.050          O  
ATOM  13370  CB  GLU B 865       1.361  -9.562 -26.465  1.00  1.490          C  
ATOM  13371  CG  GLU B 865       0.805 -10.961 -26.690  1.00  1.490          C  
ATOM  13372  CD  GLU B 865      -0.686 -10.976 -26.730  1.00  1.490          C  
ATOM  13373  OE1 GLU B 865      -1.252 -10.009 -26.296  1.00  1.490          O  
ATOM  13374  OE2 GLU B 865      -1.275 -11.936 -27.172  1.00  1.490          O  
ATOM  13375  H   GLU B 865       3.486  -9.641 -24.475  1.00  1.370          H  
ATOM  13376  HA  GLU B 865       3.224  -9.950 -27.402  1.00  1.240          H  
ATOM  13377 1HB  GLU B 865       0.998  -9.214 -25.497  1.00  1.780          H  
ATOM  13378 2HB  GLU B 865       0.943  -8.907 -27.230  1.00  1.780          H  
ATOM  13379 1HG  GLU B 865       1.201 -11.347 -27.622  1.00  1.780          H  
ATOM  13380 2HG  GLU B 865       1.152 -11.605 -25.884  1.00  1.780          H  
ATOM  13381  N   GLN B 866       3.508  -7.514 -27.720  1.00  0.930          N  
ATOM  13382  CA  GLN B 866       3.912  -6.138 -27.924  1.00  0.970          C  
ATOM  13383  C   GLN B 866       3.141  -5.473 -29.029  1.00  0.910          C  
ATOM  13384  O   GLN B 866       2.853  -6.100 -30.058  1.00  0.900          O  
ATOM  13385  CB  GLN B 866       5.374  -6.046 -28.323  1.00  1.340          C  
ATOM  13386  CG  GLN B 866       6.341  -6.628 -27.386  1.00  1.340          C  
ATOM  13387  CD  GLN B 866       6.656  -8.107 -27.625  1.00  1.340          C  
ATOM  13388  OE1 GLN B 866       6.899  -8.521 -28.762  1.00  1.340          O  
ATOM  13389  NE2 GLN B 866       6.667  -8.903 -26.559  1.00  1.340          N  
ATOM  13390  H   GLN B 866       3.326  -8.113 -28.522  1.00  1.120          H  
ATOM  13391  HA  GLN B 866       3.742  -5.579 -27.005  1.00  1.160          H  
ATOM  13392 1HB  GLN B 866       5.506  -6.557 -29.270  1.00  1.610          H  
ATOM  13393 2HB  GLN B 866       5.640  -5.001 -28.479  1.00  1.610          H  
ATOM  13394 1HG  GLN B 866       7.234  -6.059 -27.528  1.00  1.610          H  
ATOM  13395 2HG  GLN B 866       5.972  -6.515 -26.371  1.00  1.610          H  
ATOM  13396 1HE2 GLN B 866       6.878  -9.877 -26.665  1.00  1.610          H  
ATOM  13397 2HE2 GLN B 866       6.466  -8.532 -25.649  1.00  1.610          H  
ATOM  13398  N   ILE B 867       2.868  -4.182 -28.832  1.00  0.930          N  
ATOM  13399  CA  ILE B 867       2.227  -3.376 -29.867  1.00  0.890          C  
ATOM  13400  C   ILE B 867       3.158  -2.249 -30.275  1.00  0.830          C  
ATOM  13401  O   ILE B 867       3.528  -1.390 -29.463  1.00  0.850          O  
ATOM  13402  CB  ILE B 867       0.869  -2.774 -29.441  1.00  1.260          C  
ATOM  13403  CG1 ILE B 867      -0.136  -3.884 -28.942  1.00  1.260          C  
ATOM  13404  CG2 ILE B 867       0.293  -2.021 -30.665  1.00  1.260          C  
ATOM  13405  CD1 ILE B 867      -0.571  -4.923 -29.980  1.00  1.260          C  
ATOM  13406  H   ILE B 867       3.180  -3.750 -27.960  1.00  1.120          H  
ATOM  13407  HA  ILE B 867       2.061  -3.998 -30.732  1.00  1.070          H  
ATOM  13408  HB  ILE B 867       1.009  -2.072 -28.617  1.00  1.510          H  
ATOM  13409 1HG1 ILE B 867       0.341  -4.416 -28.121  1.00  1.510          H  
ATOM  13410 2HG1 ILE B 867      -1.026  -3.399 -28.560  1.00  1.510          H  
ATOM  13411 1HG2 ILE B 867      -0.642  -1.575 -30.422  1.00  1.510          H  
ATOM  13412 2HG2 ILE B 867       0.976  -1.250 -30.972  1.00  1.510          H  
ATOM  13413 3HG2 ILE B 867       0.157  -2.707 -31.495  1.00  1.510          H  
ATOM  13414 1HD1 ILE B 867      -1.246  -5.637 -29.511  1.00  1.510          H  
ATOM  13415 2HD1 ILE B 867      -1.088  -4.450 -30.810  1.00  1.510          H  
ATOM  13416 3HD1 ILE B 867       0.300  -5.455 -30.354  1.00  1.510          H  
ATOM  13417  N   TYR B 868       3.469  -2.194 -31.555  1.00  0.780          N  
ATOM  13418  CA  TYR B 868       4.391  -1.195 -32.045  1.00  0.760          C  
ATOM  13419  C   TYR B 868       3.712  -0.133 -32.866  1.00  0.730          C  
ATOM  13420  O   TYR B 868       2.662  -0.348 -33.496  1.00  0.760          O  
ATOM  13421  CB  TYR B 868       5.500  -1.845 -32.845  1.00  1.070          C  
ATOM  13422  CG  TYR B 868       6.344  -2.774 -32.021  1.00  1.070          C  
ATOM  13423  CD1 TYR B 868       6.097  -4.141 -32.065  1.00  1.070          C  
ATOM  13424  CD2 TYR B 868       7.349  -2.271 -31.211  1.00  1.070          C  
ATOM  13425  CE1 TYR B 868       6.864  -4.989 -31.313  1.00  1.070          C  
ATOM  13426  CE2 TYR B 868       8.102  -3.128 -30.455  1.00  1.070          C  
ATOM  13427  CZ  TYR B 868       7.866  -4.475 -30.506  1.00  1.070          C  
ATOM  13428  OH  TYR B 868       8.618  -5.313 -29.747  1.00  1.070          O  
ATOM  13429  H   TYR B 868       3.097  -2.914 -32.176  1.00  0.940          H  
ATOM  13430  HA  TYR B 868       4.847  -0.697 -31.187  1.00  0.910          H  
ATOM  13431 1HB  TYR B 868       5.076  -2.408 -33.676  1.00  1.290          H  
ATOM  13432 2HB  TYR B 868       6.148  -1.076 -33.257  1.00  1.290          H  
ATOM  13433  HD1 TYR B 868       5.301  -4.536 -32.699  1.00  1.290          H  
ATOM  13434  HD2 TYR B 868       7.538  -1.197 -31.173  1.00  1.290          H  
ATOM  13435  HE1 TYR B 868       6.680  -6.064 -31.346  1.00  1.290          H  
ATOM  13436  HE2 TYR B 868       8.888  -2.744 -29.813  1.00  1.290          H  
ATOM  13437  HH  TYR B 868       9.212  -4.801 -29.202  1.00  1.290          H  
ATOM  13438  N   GLY B 869       4.349   1.020 -32.936  1.00  0.740          N  
ATOM  13439  CA  GLY B 869       3.771   2.112 -33.689  1.00  0.780          C  
ATOM  13440  C   GLY B 869       2.661   2.769 -32.891  1.00  0.670          C  
ATOM  13441  O   GLY B 869       2.948   3.466 -31.913  1.00  0.720          O  
ATOM  13442  H   GLY B 869       5.214   1.148 -32.417  1.00  0.890          H  
ATOM  13443 1HA  GLY B 869       4.529   2.848 -33.923  1.00  0.940          H  
ATOM  13444 2HA  GLY B 869       3.377   1.741 -34.639  1.00  0.940          H  
ATOM  13445  N   THR B 870       1.408   2.627 -33.334  1.00  0.670          N  
ATOM  13446  CA  THR B 870       0.138   3.158 -32.756  1.00  0.730          C  
ATOM  13447  C   THR B 870      -0.019   4.682 -32.974  1.00  0.850          C  
ATOM  13448  O   THR B 870      -1.126   5.221 -32.853  1.00  1.400          O  
ATOM  13449  CB  THR B 870       0.037   2.938 -31.243  1.00  1.000          C  
ATOM  13450  OG1 THR B 870       0.796   3.914 -30.578  1.00  1.000          O  
ATOM  13451  CG2 THR B 870       0.571   1.522 -30.838  1.00  1.000          C  
ATOM  13452  H   THR B 870       1.257   2.031 -34.157  1.00  0.800          H  
ATOM  13453  HA  THR B 870      -0.691   2.660 -33.243  1.00  0.880          H  
ATOM  13454  HB  THR B 870      -0.994   3.027 -30.948  1.00  1.200          H  
ATOM  13455  HG1 THR B 870       1.691   3.866 -30.910  1.00  1.200          H  
ATOM  13456 1HG2 THR B 870       0.476   1.392 -29.790  1.00  1.200          H  
ATOM  13457 2HG2 THR B 870       0.001   0.789 -31.347  1.00  1.200          H  
ATOM  13458 3HG2 THR B 870       1.596   1.366 -31.076  1.00  1.200          H  
ATOM  13459  N   GLY B 871       1.073   5.322 -33.341  1.00  0.750          N  
ATOM  13460  CA  GLY B 871       1.154   6.729 -33.682  1.00  0.870          C  
ATOM  13461  C   GLY B 871       2.616   7.154 -33.651  1.00  0.700          C  
ATOM  13462  O   GLY B 871       3.480   6.417 -33.176  1.00  0.740          O  
ATOM  13463  H   GLY B 871       1.929   4.788 -33.312  1.00  0.900          H  
ATOM  13464 1HA  GLY B 871       0.724   6.899 -34.666  1.00  1.040          H  
ATOM  13465 2HA  GLY B 871       0.577   7.322 -32.965  1.00  1.040          H  
ATOM  13466  N   THR B 872       2.917   8.349 -34.182  1.00  0.750          N  
ATOM  13467  CA  THR B 872       4.300   8.837 -34.132  1.00  0.750          C  
ATOM  13468  C   THR B 872       4.333   9.786 -32.971  1.00  0.770          C  
ATOM  13469  O   THR B 872       3.663  10.828 -32.971  1.00  1.000          O  
ATOM  13470  CB  THR B 872       4.780   9.556 -35.408  1.00  1.050          C  
ATOM  13471  OG1 THR B 872       4.718   8.659 -36.520  1.00  1.050          O  
ATOM  13472  CG2 THR B 872       6.232  10.042 -35.232  1.00  1.050          C  
ATOM  13473  H   THR B 872       2.146   8.906 -34.551  1.00  0.900          H  
ATOM  13474  HA  THR B 872       4.984   8.010 -33.929  1.00  0.900          H  
ATOM  13475  HB  THR B 872       4.181  10.398 -35.591  1.00  1.260          H  
ATOM  13476  HG1 THR B 872       3.801   8.433 -36.682  1.00  1.260          H  
ATOM  13477 1HG2 THR B 872       6.543  10.545 -36.141  1.00  1.260          H  
ATOM  13478 2HG2 THR B 872       6.296  10.742 -34.397  1.00  1.260          H  
ATOM  13479 3HG2 THR B 872       6.886   9.195 -35.037  1.00  1.260          H  
ATOM  13480  N   GLN B 873       5.140   9.466 -31.984  1.00  0.740          N  
ATOM  13481  CA  GLN B 873       5.138  10.239 -30.768  1.00  0.860          C  
ATOM  13482  C   GLN B 873       6.519  10.429 -30.167  1.00  0.890          C  
ATOM  13483  O   GLN B 873       7.340   9.517 -30.143  1.00  1.050          O  
ATOM  13484  CB  GLN B 873       4.203   9.556 -29.770  1.00  1.160          C  
ATOM  13485  CG  GLN B 873       3.896  10.319 -28.524  1.00  1.160          C  
ATOM  13486  CD  GLN B 873       2.869   9.644 -27.702  1.00  1.160          C  
ATOM  13487  OE1 GLN B 873       2.598   8.452 -27.875  1.00  1.160          O  
ATOM  13488  NE2 GLN B 873       2.277  10.405 -26.799  1.00  1.160          N  
ATOM  13489  H   GLN B 873       5.699   8.623 -32.071  1.00  0.890          H  
ATOM  13490  HA  GLN B 873       4.749  11.234 -30.997  1.00  1.030          H  
ATOM  13491 1HB  GLN B 873       3.286   9.299 -30.261  1.00  1.390          H  
ATOM  13492 2HB  GLN B 873       4.656   8.616 -29.460  1.00  1.390          H  
ATOM  13493 1HG  GLN B 873       4.760  10.386 -27.924  1.00  1.390          H  
ATOM  13494 2HG  GLN B 873       3.534  11.313 -28.779  1.00  1.390          H  
ATOM  13495 1HE2 GLN B 873       1.565  10.036 -26.198  1.00  1.390          H  
ATOM  13496 2HE2 GLN B 873       2.540  11.366 -26.702  1.00  1.390          H  
ATOM  13497  N   GLN B 874       6.710  11.613 -29.608  1.00  0.990          N  
ATOM  13498  CA  GLN B 874       7.921  12.093 -28.941  1.00  1.120          C  
ATOM  13499  C   GLN B 874       7.902  11.869 -27.446  1.00  1.200          C  
ATOM  13500  O   GLN B 874       8.506  12.658 -26.723  1.00  1.900          O  
ATOM  13501  CB  GLN B 874       8.082  13.602 -29.150  1.00  1.520          C  
ATOM  13502  CG  GLN B 874       8.215  14.033 -30.557  1.00  1.520          C  
ATOM  13503  CD  GLN B 874       9.431  13.500 -31.159  1.00  1.520          C  
ATOM  13504  OE1 GLN B 874      10.532  13.671 -30.605  1.00  1.520          O  
ATOM  13505  NE2 GLN B 874       9.274  12.840 -32.285  1.00  1.520          N  
ATOM  13506  H   GLN B 874       5.930  12.254 -29.682  1.00  1.190          H  
ATOM  13507  HA  GLN B 874       8.780  11.565 -29.349  1.00  1.340          H  
ATOM  13508 1HB  GLN B 874       7.227  14.120 -28.715  1.00  1.820          H  
ATOM  13509 2HB  GLN B 874       8.972  13.945 -28.628  1.00  1.820          H  
ATOM  13510 1HG  GLN B 874       7.355  13.688 -31.137  1.00  1.820          H  
ATOM  13511 2HG  GLN B 874       8.275  15.115 -30.585  1.00  1.820          H  
ATOM  13512 1HE2 GLN B 874      10.055  12.421 -32.739  1.00  1.820          H  
ATOM  13513 2HE2 GLN B 874       8.356  12.753 -32.678  1.00  1.820          H  
ATOM  13514  N   ASP B 875       7.115  10.895 -26.988  1.00  1.160          N  
ATOM  13515  CA  ASP B 875       6.930  10.612 -25.560  1.00  1.360          C  
ATOM  13516  C   ASP B 875       6.603   9.163 -25.193  1.00  1.650          C  
ATOM  13517  O   ASP B 875       5.605   8.919 -24.518  1.00  2.060          O  
ATOM  13518  CB  ASP B 875       5.814  11.512 -24.997  1.00  1.820          C  
ATOM  13519  CG  ASP B 875       5.696  11.515 -23.434  1.00  1.820          C  
ATOM  13520  OD1 ASP B 875       6.557  10.972 -22.761  1.00  1.820          O  
ATOM  13521  OD2 ASP B 875       4.736  12.097 -22.944  1.00  1.820          O  
ATOM  13522  H   ASP B 875       6.677  10.300 -27.672  1.00  1.390          H  
ATOM  13523  HA  ASP B 875       7.854  10.865 -25.057  1.00  1.630          H  
ATOM  13524 1HB  ASP B 875       5.976  12.538 -25.326  1.00  2.190          H  
ATOM  13525 2HB  ASP B 875       4.859  11.194 -25.402  1.00  2.190          H  
ATOM  13526  N   HIS B 876       7.404   8.185 -25.639  1.00  1.730          N  
ATOM  13527  CA  HIS B 876       7.147   6.800 -25.216  1.00  2.100          C  
ATOM  13528  C   HIS B 876       8.199   5.830 -25.778  1.00  1.380          C  
ATOM  13529  O   HIS B 876       8.935   6.149 -26.714  1.00  1.700          O  
ATOM  13530  CB  HIS B 876       5.742   6.279 -25.638  1.00  2.790          C  
ATOM  13531  CG  HIS B 876       5.203   5.197 -24.679  1.00  2.790          C  
ATOM  13532  ND1 HIS B 876       5.505   3.864 -24.789  1.00  2.790          N  
ATOM  13533  CD2 HIS B 876       4.440   5.319 -23.593  1.00  2.790          C  
ATOM  13534  CE1 HIS B 876       4.964   3.206 -23.771  1.00  2.790          C  
ATOM  13535  NE2 HIS B 876       4.338   4.073 -23.016  1.00  2.790          N  
ATOM  13536  H   HIS B 876       8.200   8.404 -26.223  1.00  2.080          H  
ATOM  13537  HA  HIS B 876       7.202   6.740 -24.131  1.00  2.520          H  
ATOM  13538 1HB  HIS B 876       5.004   7.058 -25.754  1.00  3.350          H  
ATOM  13539 2HB  HIS B 876       5.854   5.802 -26.605  1.00  3.350          H  
ATOM  13540  HD1 HIS B 876       5.918   3.458 -25.647  1.00  3.350          H  
ATOM  13541  HD2 HIS B 876       3.977   6.185 -23.122  1.00  3.350          H  
ATOM  13542  HE1 HIS B 876       5.097   2.125 -23.655  1.00  3.350          H  
ATOM  13543  N   MET B 877       8.215   4.628 -25.216  1.00  1.400          N  
ATOM  13544  CA  MET B 877       8.971   3.481 -25.704  1.00  1.540          C  
ATOM  13545  C   MET B 877       8.346   3.021 -27.022  1.00  1.300          C  
ATOM  13546  O   MET B 877       7.142   3.209 -27.227  1.00  1.400          O  
ATOM  13547  CB  MET B 877       8.877   2.311 -24.720  1.00  2.100          C  
ATOM  13548  CG  MET B 877       9.568   2.459 -23.363  1.00  2.100          C  
ATOM  13549  SD  MET B 877       9.437   0.912 -22.437  1.00  2.100          S  
ATOM  13550  CE  MET B 877      10.416   1.148 -20.961  1.00  2.100          C  
ATOM  13551  H   MET B 877       7.611   4.490 -24.416  1.00  1.680          H  
ATOM  13552  HA  MET B 877      10.002   3.774 -25.885  1.00  1.850          H  
ATOM  13553 1HB  MET B 877       7.826   2.128 -24.503  1.00  2.520          H  
ATOM  13554 2HB  MET B 877       9.229   1.420 -25.199  1.00  2.520          H  
ATOM  13555 1HG  MET B 877      10.598   2.727 -23.458  1.00  2.520          H  
ATOM  13556 2HG  MET B 877       9.064   3.240 -22.790  1.00  2.520          H  
ATOM  13557 1HE  MET B 877      10.383   0.235 -20.356  1.00  2.520          H  
ATOM  13558 2HE  MET B 877      11.451   1.355 -21.239  1.00  2.520          H  
ATOM  13559 3HE  MET B 877      10.014   1.983 -20.385  1.00  2.520          H  
ATOM  13560  N   ILE B 878       9.113   2.333 -27.884  1.00  1.140          N  
ATOM  13561  CA  ILE B 878       8.508   1.875 -29.150  1.00  1.040          C  
ATOM  13562  C   ILE B 878       7.344   0.873 -28.942  1.00  1.040          C  
ATOM  13563  O   ILE B 878       6.421   0.819 -29.753  1.00  1.390          O  
ATOM  13564  CB  ILE B 878       9.584   1.298 -30.106  1.00  1.500          C  
ATOM  13565  CG1 ILE B 878      10.248   0.045 -29.472  1.00  1.500          C  
ATOM  13566  CG2 ILE B 878      10.627   2.410 -30.447  1.00  1.500          C  
ATOM  13567  CD1 ILE B 878      11.167  -0.712 -30.357  1.00  1.500          C  
ATOM  13568  H   ILE B 878      10.103   2.178 -27.673  1.00  1.370          H  
ATOM  13569  HA  ILE B 878       8.096   2.749 -29.650  1.00  1.250          H  
ATOM  13570  HB  ILE B 878       9.103   0.977 -31.030  1.00  1.800          H  
ATOM  13571 1HG1 ILE B 878      10.802   0.344 -28.614  1.00  1.800          H  
ATOM  13572 2HG1 ILE B 878       9.491  -0.647 -29.168  1.00  1.800          H  
ATOM  13573 1HG2 ILE B 878      11.373   2.038 -31.141  1.00  1.800          H  
ATOM  13574 2HG2 ILE B 878      10.107   3.255 -30.909  1.00  1.800          H  
ATOM  13575 3HG2 ILE B 878      11.124   2.750 -29.543  1.00  1.800          H  
ATOM  13576 1HD1 ILE B 878      11.542  -1.532 -29.769  1.00  1.800          H  
ATOM  13577 2HD1 ILE B 878      10.627  -1.083 -31.228  1.00  1.800          H  
ATOM  13578 3HD1 ILE B 878      11.999  -0.093 -30.681  1.00  1.800          H  
ATOM  13579  N   ASN B 879       7.385   0.115 -27.843  1.00  0.870          N  
ATOM  13580  CA  ASN B 879       6.340  -0.806 -27.402  1.00  0.900          C  
ATOM  13581  C   ASN B 879       5.398  -0.007 -26.516  1.00  0.940          C  
ATOM  13582  O   ASN B 879       5.820   0.487 -25.471  1.00  1.030          O  
ATOM  13583  CB  ASN B 879       6.897  -1.997 -26.663  1.00  1.250          C  
ATOM  13584  CG  ASN B 879       5.824  -2.994 -26.231  1.00  1.250          C  
ATOM  13585  OD1 ASN B 879       4.627  -2.976 -26.645  1.00  1.250          O  
ATOM  13586  ND2 ASN B 879       6.255  -3.866 -25.369  1.00  1.250          N  
ATOM  13587  H   ASN B 879       8.202   0.180 -27.253  1.00  1.040          H  
ATOM  13588  HA  ASN B 879       5.773  -1.153 -28.270  1.00  1.080          H  
ATOM  13589 1HB  ASN B 879       7.620  -2.514 -27.299  1.00  1.500          H  
ATOM  13590 2HB  ASN B 879       7.439  -1.655 -25.776  1.00  1.500          H  
ATOM  13591 1HD2 ASN B 879       5.633  -4.559 -25.002  1.00  1.500          H  
ATOM  13592 2HD2 ASN B 879       7.233  -3.813 -25.065  1.00  1.500          H  
ATOM  13593  N   LYS B 880       4.161   0.182 -26.951  1.00  0.930          N  
ATOM  13594  CA  LYS B 880       3.233   1.077 -26.263  1.00  1.000          C  
ATOM  13595  C   LYS B 880       2.451   0.550 -25.070  1.00  0.970          C  
ATOM  13596  O   LYS B 880       1.612   1.276 -24.536  1.00  0.920          O  
ATOM  13597  CB  LYS B 880       2.247   1.663 -27.254  1.00  1.370          C  
ATOM  13598  CG  LYS B 880       2.845   2.597 -28.274  1.00  1.370          C  
ATOM  13599  CD  LYS B 880       3.455   3.828 -27.612  1.00  1.370          C  
ATOM  13600  CE  LYS B 880       3.631   5.020 -28.561  1.00  1.370          C  
ATOM  13601  NZ  LYS B 880       4.621   4.770 -29.603  1.00  1.370          N  
ATOM  13602  H   LYS B 880       3.880  -0.300 -27.814  1.00  1.120          H  
ATOM  13603  HA  LYS B 880       3.826   1.894 -25.881  1.00  1.200          H  
ATOM  13604 1HB  LYS B 880       1.762   0.848 -27.795  1.00  1.650          H  
ATOM  13605 2HB  LYS B 880       1.477   2.205 -26.733  1.00  1.650          H  
ATOM  13606 1HG  LYS B 880       3.604   2.070 -28.857  1.00  1.650          H  
ATOM  13607 2HG  LYS B 880       2.086   2.919 -28.913  1.00  1.650          H  
ATOM  13608 1HD  LYS B 880       2.869   4.131 -26.745  1.00  1.650          H  
ATOM  13609 2HD  LYS B 880       4.453   3.562 -27.286  1.00  1.650          H  
ATOM  13610 1HE  LYS B 880       2.686   5.264 -29.035  1.00  1.650          H  
ATOM  13611 2HE  LYS B 880       3.950   5.870 -27.970  1.00  1.650          H  
ATOM  13612 1HZ  LYS B 880       4.710   5.598 -30.170  1.00  1.650          H  
ATOM  13613 2HZ  LYS B 880       5.515   4.551 -29.175  1.00  1.650          H  
ATOM  13614 3HZ  LYS B 880       4.315   3.998 -30.195  1.00  1.650          H  
ATOM  13615  N   LYS B 881       2.687  -0.678 -24.655  1.00  1.030          N  
ATOM  13616  CA  LYS B 881       1.951  -1.215 -23.518  1.00  1.030          C  
ATOM  13617  C   LYS B 881       2.074  -0.282 -22.294  1.00  0.990          C  
ATOM  13618  O   LYS B 881       3.168   0.117 -21.908  1.00  1.010          O  
ATOM  13619  CB  LYS B 881       2.463  -2.624 -23.223  1.00  1.440          C  
ATOM  13620  CG  LYS B 881       1.746  -3.381 -22.124  1.00  1.440          C  
ATOM  13621  CD  LYS B 881       2.300  -4.813 -22.051  1.00  1.440          C  
ATOM  13622  CE  LYS B 881       1.769  -5.619 -20.859  1.00  1.440          C  
ATOM  13623  NZ  LYS B 881       0.295  -5.866 -20.913  1.00  1.440          N  
ATOM  13624  H   LYS B 881       3.389  -1.232 -25.134  1.00  1.240          H  
ATOM  13625  HA  LYS B 881       0.904  -1.286 -23.786  1.00  1.240          H  
ATOM  13626 1HB  LYS B 881       2.406  -3.222 -24.135  1.00  1.730          H  
ATOM  13627 2HB  LYS B 881       3.507  -2.570 -22.947  1.00  1.730          H  
ATOM  13628 1HG  LYS B 881       1.910  -2.876 -21.167  1.00  1.730          H  
ATOM  13629 2HG  LYS B 881       0.676  -3.397 -22.334  1.00  1.730          H  
ATOM  13630 1HD  LYS B 881       2.047  -5.345 -22.972  1.00  1.730          H  
ATOM  13631 2HD  LYS B 881       3.388  -4.766 -21.977  1.00  1.730          H  
ATOM  13632 1HE  LYS B 881       2.279  -6.581 -20.849  1.00  1.730          H  
ATOM  13633 2HE  LYS B 881       2.001  -5.087 -19.936  1.00  1.730          H  
ATOM  13634 1HZ  LYS B 881       0.046  -6.413 -20.095  1.00  1.730          H  
ATOM  13635 2HZ  LYS B 881      -0.209  -4.988 -20.895  1.00  1.730          H  
ATOM  13636 3HZ  LYS B 881       0.042  -6.379 -21.757  1.00  1.730          H  
ATOM  13637  N   GLY B 882       0.935   0.065 -21.677  1.00  0.950          N  
ATOM  13638  CA  GLY B 882       0.871   0.948 -20.514  1.00  0.910          C  
ATOM  13639  C   GLY B 882       0.662   2.428 -20.889  1.00  0.850          C  
ATOM  13640  O   GLY B 882       0.377   3.264 -20.020  1.00  0.830          O  
ATOM  13641  H   GLY B 882       0.030  -0.287 -21.992  1.00  1.140          H  
ATOM  13642 1HA  GLY B 882       0.043   0.618 -19.877  1.00  1.090          H  
ATOM  13643 2HA  GLY B 882       1.782   0.843 -19.931  1.00  1.090          H  
ATOM  13644  N   SER B 883       0.770   2.749 -22.179  1.00  0.850          N  
ATOM  13645  CA  SER B 883       0.603   4.116 -22.652  1.00  0.820          C  
ATOM  13646  C   SER B 883      -0.836   4.581 -22.696  1.00  0.810          C  
ATOM  13647  O   SER B 883      -1.795   3.787 -22.705  1.00  0.850          O  
ATOM  13648  CB  SER B 883       1.115   4.267 -24.065  1.00  1.160          C  
ATOM  13649  OG  SER B 883       0.310   3.570 -24.922  1.00  1.160          O  
ATOM  13650  H   SER B 883       1.012   2.036 -22.867  1.00  1.020          H  
ATOM  13651  HA  SER B 883       1.170   4.779 -21.991  1.00  0.980          H  
ATOM  13652 1HB  SER B 883       1.134   5.320 -24.342  1.00  1.390          H  
ATOM  13653 2HB  SER B 883       2.093   3.886 -24.155  1.00  1.390          H  
ATOM  13654  HG  SER B 883       0.725   2.686 -24.974  1.00  1.390          H  
ATOM  13655  N   VAL B 884      -0.960   5.906 -22.761  1.00  0.800          N  
ATOM  13656  CA  VAL B 884      -2.191   6.637 -23.005  1.00  0.820          C  
ATOM  13657  C   VAL B 884      -1.836   7.623 -24.106  1.00  0.790          C  
ATOM  13658  O   VAL B 884      -0.961   8.469 -23.911  1.00  0.790          O  
ATOM  13659  CB  VAL B 884      -2.675   7.379 -21.746  1.00  1.140          C  
ATOM  13660  CG1 VAL B 884      -3.963   8.158 -22.049  1.00  1.140          C  
ATOM  13661  CG2 VAL B 884      -2.907   6.369 -20.624  1.00  1.140          C  
ATOM  13662  H   VAL B 884      -0.106   6.446 -22.712  1.00  0.960          H  
ATOM  13663  HA  VAL B 884      -2.965   5.955 -23.359  1.00  0.980          H  
ATOM  13664  HB  VAL B 884      -1.922   8.096 -21.445  1.00  1.370          H  
ATOM  13665 1HG1 VAL B 884      -4.284   8.684 -21.151  1.00  1.370          H  
ATOM  13666 2HG1 VAL B 884      -3.783   8.882 -22.843  1.00  1.370          H  
ATOM  13667 3HG1 VAL B 884      -4.747   7.468 -22.361  1.00  1.370          H  
ATOM  13668 1HG2 VAL B 884      -3.247   6.889 -19.738  1.00  1.370          H  
ATOM  13669 2HG2 VAL B 884      -3.663   5.648 -20.931  1.00  1.370          H  
ATOM  13670 3HG2 VAL B 884      -1.981   5.841 -20.397  1.00  1.370          H  
ATOM  13671  N   ILE B 885      -2.492   7.535 -25.250  1.00  0.800          N  
ATOM  13672  CA  ILE B 885      -2.120   8.394 -26.366  1.00  0.810          C  
ATOM  13673  C   ILE B 885      -3.269   9.260 -26.862  1.00  0.840          C  
ATOM  13674  O   ILE B 885      -4.336   8.759 -27.229  1.00  0.920          O  
ATOM  13675  CB  ILE B 885      -1.631   7.530 -27.543  1.00  1.130          C  
ATOM  13676  CG1 ILE B 885      -0.445   6.625 -27.084  1.00  1.130          C  
ATOM  13677  CG2 ILE B 885      -1.206   8.444 -28.719  1.00  1.130          C  
ATOM  13678  CD1 ILE B 885      -0.093   5.532 -28.061  1.00  1.130          C  
ATOM  13679  H   ILE B 885      -3.214   6.816 -25.343  1.00  0.960          H  
ATOM  13680  HA  ILE B 885      -1.313   9.053 -26.050  1.00  0.970          H  
ATOM  13681  HB  ILE B 885      -2.411   6.904 -27.871  1.00  1.360          H  
ATOM  13682 1HG1 ILE B 885       0.435   7.241 -26.907  1.00  1.360          H  
ATOM  13683 2HG1 ILE B 885      -0.715   6.129 -26.160  1.00  1.360          H  
ATOM  13684 1HG2 ILE B 885      -0.872   7.842 -29.555  1.00  1.360          H  
ATOM  13685 2HG2 ILE B 885      -2.043   9.052 -29.054  1.00  1.360          H  
ATOM  13686 3HG2 ILE B 885      -0.394   9.100 -28.405  1.00  1.360          H  
ATOM  13687 1HD1 ILE B 885       0.709   4.937 -27.648  1.00  1.360          H  
ATOM  13688 2HD1 ILE B 885      -0.960   4.901 -28.220  1.00  1.360          H  
ATOM  13689 3HD1 ILE B 885       0.221   5.948 -29.011  1.00  1.360          H  
ATOM  13690  N   ASP B 886      -3.032  10.563 -26.952  1.00  0.850          N  
ATOM  13691  CA  ASP B 886      -4.065  11.454 -27.468  1.00  0.910          C  
ATOM  13692  C   ASP B 886      -4.032  11.386 -28.990  1.00  0.790          C  
ATOM  13693  O   ASP B 886      -3.094  11.864 -29.627  1.00  0.860          O  
ATOM  13694  CB  ASP B 886      -3.816  12.899 -27.019  1.00  1.250          C  
ATOM  13695  CG  ASP B 886      -3.988  13.150 -25.492  1.00  1.250          C  
ATOM  13696  OD1 ASP B 886      -4.731  12.444 -24.827  1.00  1.250          O  
ATOM  13697  OD2 ASP B 886      -3.345  14.050 -25.014  1.00  1.250          O  
ATOM  13698  H   ASP B 886      -2.144  10.925 -26.630  1.00  1.020          H  
ATOM  13699  HA  ASP B 886      -5.043  11.122 -27.129  1.00  1.090          H  
ATOM  13700 1HB  ASP B 886      -2.809  13.198 -27.312  1.00  1.500          H  
ATOM  13701 2HB  ASP B 886      -4.509  13.554 -27.550  1.00  1.500          H  
ATOM  13702  N   MET B 887      -5.051  10.781 -29.587  1.00  0.730          N  
ATOM  13703  CA  MET B 887      -5.078  10.568 -31.030  1.00  0.650          C  
ATOM  13704  C   MET B 887      -5.638  11.783 -31.734  1.00  0.690          C  
ATOM  13705  O   MET B 887      -6.808  11.808 -32.134  1.00  0.870          O  
ATOM  13706  CB  MET B 887      -5.896   9.328 -31.400  1.00  0.940          C  
ATOM  13707  CG  MET B 887      -5.379   7.995 -30.833  1.00  0.940          C  
ATOM  13708  SD  MET B 887      -3.725   7.517 -31.431  1.00  0.940          S  
ATOM  13709  CE  MET B 887      -3.970   7.074 -33.174  1.00  0.940          C  
ATOM  13710  H   MET B 887      -5.842  10.461 -29.027  1.00  0.880          H  
ATOM  13711  HA  MET B 887      -4.059  10.429 -31.378  1.00  0.780          H  
ATOM  13712 1HB  MET B 887      -6.912   9.454 -31.047  1.00  1.130          H  
ATOM  13713 2HB  MET B 887      -5.945   9.246 -32.482  1.00  1.130          H  
ATOM  13714 1HG  MET B 887      -5.330   8.079 -29.747  1.00  1.130          H  
ATOM  13715 2HG  MET B 887      -6.081   7.196 -31.074  1.00  1.130          H  
ATOM  13716 1HE  MET B 887      -3.015   6.766 -33.607  1.00  1.130          H  
ATOM  13717 2HE  MET B 887      -4.678   6.249 -33.246  1.00  1.130          H  
ATOM  13718 3HE  MET B 887      -4.353   7.927 -33.725  1.00  1.130          H  
ATOM  13719  N   VAL B 888      -4.800  12.801 -31.811  1.00  0.720          N  
ATOM  13720  CA  VAL B 888      -5.128  14.094 -32.385  1.00  0.790          C  
ATOM  13721  C   VAL B 888      -4.030  14.522 -33.340  1.00  0.880          C  
ATOM  13722  O   VAL B 888      -2.937  13.994 -33.268  1.00  1.100          O  
ATOM  13723  CB  VAL B 888      -5.212  15.141 -31.256  1.00  1.080          C  
ATOM  13724  CG1 VAL B 888      -6.280  14.735 -30.252  1.00  1.080          C  
ATOM  13725  CG2 VAL B 888      -3.823  15.283 -30.561  1.00  1.080          C  
ATOM  13726  H   VAL B 888      -3.880  12.635 -31.391  1.00  0.860          H  
ATOM  13727  HA  VAL B 888      -6.078  14.029 -32.918  1.00  0.950          H  
ATOM  13728  HB  VAL B 888      -5.513  16.103 -31.685  1.00  1.290          H  
ATOM  13729 1HG1 VAL B 888      -6.357  15.490 -29.475  1.00  1.290          H  
ATOM  13730 2HG1 VAL B 888      -7.225  14.647 -30.762  1.00  1.290          H  
ATOM  13731 3HG1 VAL B 888      -6.028  13.783 -29.800  1.00  1.290          H  
ATOM  13732 1HG2 VAL B 888      -3.886  16.031 -29.775  1.00  1.290          H  
ATOM  13733 2HG2 VAL B 888      -3.526  14.333 -30.128  1.00  1.290          H  
ATOM  13734 3HG2 VAL B 888      -3.068  15.591 -31.279  1.00  1.290          H  
ATOM  13735  N   ASN B 889      -4.274  15.496 -34.203  1.00  1.120          N  
ATOM  13736  CA  ASN B 889      -3.138  16.065 -34.929  1.00  1.340          C  
ATOM  13737  C   ASN B 889      -2.624  17.210 -34.091  1.00  1.180          C  
ATOM  13738  O   ASN B 889      -3.411  18.071 -33.688  1.00  1.650          O  
ATOM  13739  CB  ASN B 889      -3.464  16.570 -36.324  1.00  1.790          C  
ATOM  13740  CG  ASN B 889      -3.714  15.531 -37.365  1.00  1.790          C  
ATOM  13741  OD1 ASN B 889      -2.878  14.664 -37.608  1.00  1.790          O  
ATOM  13742  ND2 ASN B 889      -4.833  15.607 -37.999  1.00  1.790          N  
ATOM  13743  H   ASN B 889      -5.202  15.886 -34.295  1.00  1.340          H  
ATOM  13744  HA  ASN B 889      -2.332  15.339 -34.997  1.00  1.610          H  
ATOM  13745 1HB  ASN B 889      -4.313  17.251 -36.287  1.00  2.150          H  
ATOM  13746 2HB  ASN B 889      -2.607  17.140 -36.650  1.00  2.150          H  
ATOM  13747 1HD2 ASN B 889      -5.077  14.929 -38.735  1.00  2.150          H  
ATOM  13748 2HD2 ASN B 889      -5.481  16.341 -37.792  1.00  2.150          H  
ATOM  13749  N   PHE B 890      -1.335  17.226 -33.776  1.00  0.990          N  
ATOM  13750  CA  PHE B 890      -0.862  18.348 -32.984  1.00  1.060          C  
ATOM  13751  C   PHE B 890       0.619  18.593 -33.218  1.00  1.080          C  
ATOM  13752  O   PHE B 890       1.288  17.878 -33.979  1.00  1.480          O  
ATOM  13753  CB  PHE B 890      -1.174  18.106 -31.489  1.00  1.460          C  
ATOM  13754  CG  PHE B 890      -1.050  19.328 -30.587  1.00  1.460          C  
ATOM  13755  CD1 PHE B 890      -2.038  20.312 -30.609  1.00  1.460          C  
ATOM  13756  CD2 PHE B 890       0.030  19.496 -29.719  1.00  1.460          C  
ATOM  13757  CE1 PHE B 890      -1.940  21.429 -29.808  1.00  1.460          C  
ATOM  13758  CE2 PHE B 890       0.124  20.616 -28.924  1.00  1.460          C  
ATOM  13759  CZ  PHE B 890      -0.859  21.584 -28.970  1.00  1.460          C  
ATOM  13760  H   PHE B 890      -0.703  16.477 -34.088  1.00  1.190          H  
ATOM  13761  HA  PHE B 890      -1.397  19.244 -33.305  1.00  1.270          H  
ATOM  13762 1HB  PHE B 890      -2.186  17.737 -31.394  1.00  1.750          H  
ATOM  13763 2HB  PHE B 890      -0.508  17.333 -31.107  1.00  1.750          H  
ATOM  13764  HD1 PHE B 890      -2.899  20.190 -31.279  1.00  1.750          H  
ATOM  13765  HD2 PHE B 890       0.821  18.729 -29.684  1.00  1.750          H  
ATOM  13766  HE1 PHE B 890      -2.712  22.196 -29.840  1.00  1.750          H  
ATOM  13767  HE2 PHE B 890       0.979  20.743 -28.258  1.00  1.750          H  
ATOM  13768  HZ  PHE B 890      -0.775  22.478 -28.340  1.00  1.750          H  
ATOM  13769  N   ASN B 891       1.149  19.609 -32.563  1.00  1.220          N  
ATOM  13770  CA  ASN B 891       2.547  19.907 -32.689  1.00  1.410          C  
ATOM  13771  C   ASN B 891       3.317  18.705 -32.164  1.00  1.490          C  
ATOM  13772  O   ASN B 891       3.135  18.290 -31.016  1.00  1.850          O  
ATOM  13773  CB  ASN B 891       2.897  21.189 -31.952  1.00  1.900          C  
ATOM  13774  CG  ASN B 891       4.299  21.672 -32.266  1.00  1.900          C  
ATOM  13775  OD1 ASN B 891       5.297  21.056 -31.868  1.00  1.900          O  
ATOM  13776  ND2 ASN B 891       4.373  22.770 -32.997  1.00  1.900          N  
ATOM  13777  H   ASN B 891       0.568  20.185 -31.966  1.00  1.460          H  
ATOM  13778  HA  ASN B 891       2.796  20.027 -33.745  1.00  1.690          H  
ATOM  13779 1HB  ASN B 891       2.184  21.975 -32.218  1.00  2.280          H  
ATOM  13780 2HB  ASN B 891       2.812  21.026 -30.879  1.00  2.280          H  
ATOM  13781 1HD2 ASN B 891       5.278  23.152 -33.297  1.00  2.280          H  
ATOM  13782 2HD2 ASN B 891       3.539  23.230 -33.301  1.00  2.280          H  
ATOM  13783  N   SER B 892       4.149  18.153 -33.041  1.00  1.830          N  
ATOM  13784  CA  SER B 892       4.985  16.981 -32.807  1.00  1.700          C  
ATOM  13785  C   SER B 892       4.234  15.691 -32.452  1.00  1.480          C  
ATOM  13786  O   SER B 892       4.743  14.878 -31.672  1.00  2.260          O  
ATOM  13787  CB  SER B 892       6.009  17.297 -31.724  1.00  2.430          C  
ATOM  13788  OG  SER B 892       6.833  18.378 -32.094  1.00  2.430          O  
ATOM  13789  H   SER B 892       4.195  18.574 -33.954  1.00  2.200          H  
ATOM  13790  HA  SER B 892       5.523  16.774 -33.728  1.00  2.040          H  
ATOM  13791 1HB  SER B 892       5.508  17.518 -30.788  1.00  2.920          H  
ATOM  13792 2HB  SER B 892       6.623  16.426 -31.562  1.00  2.920          H  
ATOM  13793  HG  SER B 892       7.350  18.589 -31.313  1.00  2.920          H  
ATOM  13794  N   TYR B 893       3.057  15.469 -33.059  1.00  1.050          N  
ATOM  13795  CA  TYR B 893       2.344  14.204 -32.873  1.00  1.620          C  
ATOM  13796  C   TYR B 893       1.464  13.824 -34.077  1.00  1.240          C  
ATOM  13797  O   TYR B 893       0.620  14.605 -34.548  1.00  1.540          O  
ATOM  13798  CB  TYR B 893       1.520  14.192 -31.588  1.00  2.040          C  
ATOM  13799  CG  TYR B 893       0.794  12.896 -31.508  1.00  2.040          C  
ATOM  13800  CD1 TYR B 893       1.447  11.744 -31.146  1.00  2.040          C  
ATOM  13801  CD2 TYR B 893      -0.502  12.856 -31.864  1.00  2.040          C  
ATOM  13802  CE1 TYR B 893       0.782  10.549 -31.181  1.00  2.040          C  
ATOM  13803  CE2 TYR B 893      -1.166  11.673 -31.893  1.00  2.040          C  
ATOM  13804  CZ  TYR B 893      -0.518  10.524 -31.567  1.00  2.040          C  
ATOM  13805  OH  TYR B 893      -1.154   9.341 -31.630  1.00  2.040          O  
ATOM  13806  H   TYR B 893       2.638  16.189 -33.658  1.00  1.260          H  
ATOM  13807  HA  TYR B 893       3.091  13.413 -32.778  1.00  1.940          H  
ATOM  13808 1HB  TYR B 893       2.171  14.293 -30.718  1.00  2.450          H  
ATOM  13809 2HB  TYR B 893       0.803  15.013 -31.588  1.00  2.450          H  
ATOM  13810  HD1 TYR B 893       2.490  11.784 -30.867  1.00  2.450          H  
ATOM  13811  HD2 TYR B 893      -0.988  13.776 -32.141  1.00  2.450          H  
ATOM  13812  HE1 TYR B 893       1.278   9.623 -30.928  1.00  2.450          H  
ATOM  13813  HE2 TYR B 893      -2.200  11.649 -32.198  1.00  2.450          H  
ATOM  13814  HH  TYR B 893      -2.094   9.495 -31.718  1.00  2.450          H  
ATOM  13815  N   ILE B 894       1.638  12.575 -34.557  1.00  0.890          N  
ATOM  13816  CA  ILE B 894       0.858  12.093 -35.704  1.00  0.740          C  
ATOM  13817  C   ILE B 894      -0.105  10.952 -35.272  1.00  0.670          C  
ATOM  13818  O   ILE B 894       0.360   9.838 -34.972  1.00  0.840          O  
ATOM  13819  CB  ILE B 894       1.805  11.495 -36.765  1.00  1.100          C  
ATOM  13820  CG1 ILE B 894       2.993  12.468 -37.070  1.00  1.100          C  
ATOM  13821  CG2 ILE B 894       1.024  11.221 -38.084  1.00  1.100          C  
ATOM  13822  CD1 ILE B 894       2.664  13.796 -37.665  1.00  1.100          C  
ATOM  13823  H   ILE B 894       2.352  11.979 -34.117  1.00  1.070          H  
ATOM  13824  HA  ILE B 894       0.324  12.931 -36.130  1.00  0.890          H  
ATOM  13825  HB  ILE B 894       2.196  10.566 -36.414  1.00  1.320          H  
ATOM  13826 1HG1 ILE B 894       3.506  12.668 -36.133  1.00  1.320          H  
ATOM  13827 2HG1 ILE B 894       3.674  11.964 -37.710  1.00  1.320          H  
ATOM  13828 1HG2 ILE B 894       1.692  10.782 -38.825  1.00  1.320          H  
ATOM  13829 2HG2 ILE B 894       0.207  10.551 -37.896  1.00  1.320          H  
ATOM  13830 3HG2 ILE B 894       0.612  12.139 -38.476  1.00  1.320          H  
ATOM  13831 1HD1 ILE B 894       3.592  14.367 -37.802  1.00  1.320          H  
ATOM  13832 2HD1 ILE B 894       2.210  13.640 -38.621  1.00  1.320          H  
ATOM  13833 3HD1 ILE B 894       2.000  14.362 -37.015  1.00  1.320          H  
ATOM  13834  N   PRO B 895      -1.439  11.112 -35.366  1.00  0.640          N  
ATOM  13835  CA  PRO B 895      -2.470  10.173 -34.933  1.00  0.760          C  
ATOM  13836  C   PRO B 895      -2.678   9.059 -35.932  1.00  0.870          C  
ATOM  13837  O   PRO B 895      -3.735   8.988 -36.552  1.00  1.340          O  
ATOM  13838  CB  PRO B 895      -3.708  11.052 -34.885  1.00  1.140          C  
ATOM  13839  CG  PRO B 895      -3.487  12.030 -35.989  1.00  1.140          C  
ATOM  13840  CD  PRO B 895      -1.982  12.303 -35.986  1.00  1.140          C  
ATOM  13841  HA  PRO B 895      -2.215   9.768 -33.943  1.00  0.910          H  
ATOM  13842 1HB  PRO B 895      -4.622  10.456 -35.002  1.00  1.370          H  
ATOM  13843 2HB  PRO B 895      -3.767  11.534 -33.927  1.00  1.370          H  
ATOM  13844 1HG  PRO B 895      -3.833  11.617 -36.954  1.00  1.370          H  
ATOM  13845 2HG  PRO B 895      -4.077  12.932 -35.816  1.00  1.370          H  
ATOM  13846 1HD  PRO B 895      -1.643  12.400 -37.034  1.00  1.370          H  
ATOM  13847 2HD  PRO B 895      -1.754  13.184 -35.381  1.00  1.370          H  
ATOM  13848  N   THR B 896      -1.679   8.224 -36.112  1.00  0.670          N  
ATOM  13849  CA  THR B 896      -1.772   7.190 -37.125  1.00  0.710          C  
ATOM  13850  C   THR B 896      -2.285   5.880 -36.502  1.00  0.820          C  
ATOM  13851  O   THR B 896      -1.516   5.193 -35.837  1.00  0.930          O  
ATOM  13852  CB  THR B 896      -0.395   6.926 -37.732  1.00  0.980          C  
ATOM  13853  OG1 THR B 896       0.109   8.127 -38.276  1.00  0.980          O  
ATOM  13854  CG2 THR B 896      -0.553   5.967 -38.844  1.00  0.980          C  
ATOM  13855  H   THR B 896      -0.848   8.367 -35.541  1.00  0.800          H  
ATOM  13856  HA  THR B 896      -2.425   7.552 -37.909  1.00  0.850          H  
ATOM  13857  HB  THR B 896       0.292   6.540 -36.985  1.00  1.170          H  
ATOM  13858  HG1 THR B 896       0.253   8.749 -37.550  1.00  1.170          H  
ATOM  13859 1HG2 THR B 896       0.405   5.788 -39.327  1.00  1.170          H  
ATOM  13860 2HG2 THR B 896      -0.957   5.020 -38.494  1.00  1.170          H  
ATOM  13861 3HG2 THR B 896      -1.223   6.408 -39.541  1.00  1.170          H  
ATOM  13862  N   PRO B 897      -3.517   5.420 -36.810  1.00  0.880          N  
ATOM  13863  CA  PRO B 897      -4.183   4.278 -36.192  1.00  1.010          C  
ATOM  13864  C   PRO B 897      -3.736   2.913 -36.703  1.00  0.940          C  
ATOM  13865  O   PRO B 897      -4.557   2.110 -37.158  1.00  0.990          O  
ATOM  13866  CB  PRO B 897      -5.633   4.536 -36.591  1.00  1.520          C  
ATOM  13867  CG  PRO B 897      -5.534   5.182 -37.946  1.00  1.520          C  
ATOM  13868  CD  PRO B 897      -4.322   6.069 -37.861  1.00  1.520          C  
ATOM  13869  HA  PRO B 897      -4.058   4.341 -35.102  1.00  1.210          H  
ATOM  13870 1HB  PRO B 897      -6.188   3.613 -36.635  1.00  1.820          H  
ATOM  13871 2HB  PRO B 897      -6.131   5.170 -35.847  1.00  1.820          H  
ATOM  13872 1HG  PRO B 897      -5.451   4.405 -38.724  1.00  1.820          H  
ATOM  13873 2HG  PRO B 897      -6.466   5.737 -38.157  1.00  1.820          H  
ATOM  13874 1HD  PRO B 897      -3.796   6.062 -38.809  1.00  1.820          H  
ATOM  13875 2HD  PRO B 897      -4.644   7.062 -37.561  1.00  1.820          H  
ATOM  13876  N   VAL B 898      -2.439   2.656 -36.633  1.00  0.870          N  
ATOM  13877  CA  VAL B 898      -1.863   1.373 -37.039  1.00  0.840          C  
ATOM  13878  C   VAL B 898      -1.072   0.741 -35.909  1.00  0.810          C  
ATOM  13879  O   VAL B 898      -0.049   1.277 -35.469  1.00  0.810          O  
ATOM  13880  CB  VAL B 898      -1.001   1.539 -38.278  1.00  1.190          C  
ATOM  13881  CG1 VAL B 898      -0.348   0.196 -38.683  1.00  1.190          C  
ATOM  13882  CG2 VAL B 898      -1.855   2.056 -39.393  1.00  1.190          C  
ATOM  13883  H   VAL B 898      -1.848   3.389 -36.235  1.00  1.040          H  
ATOM  13884  HA  VAL B 898      -2.679   0.696 -37.292  1.00  1.010          H  
ATOM  13885  HB  VAL B 898      -0.240   2.241 -38.071  1.00  1.430          H  
ATOM  13886 1HG1 VAL B 898       0.266   0.355 -39.565  1.00  1.430          H  
ATOM  13887 2HG1 VAL B 898       0.288  -0.180 -37.878  1.00  1.430          H  
ATOM  13888 3HG1 VAL B 898      -1.124  -0.543 -38.905  1.00  1.430          H  
ATOM  13889 1HG2 VAL B 898      -1.235   2.184 -40.243  1.00  1.430          H  
ATOM  13890 2HG2 VAL B 898      -2.645   1.343 -39.613  1.00  1.430          H  
ATOM  13891 3HG2 VAL B 898      -2.297   3.007 -39.124  1.00  1.430          H  
ATOM  13892  N   PHE B 899      -1.553  -0.418 -35.478  1.00  0.800          N  
ATOM  13893  CA  PHE B 899      -1.041  -1.093 -34.299  1.00  0.790          C  
ATOM  13894  C   PHE B 899      -0.414  -2.445 -34.645  1.00  0.820          C  
ATOM  13895  O   PHE B 899      -1.138  -3.413 -34.896  1.00  0.920          O  
ATOM  13896  CB  PHE B 899      -2.263  -1.333 -33.422  1.00  1.110          C  
ATOM  13897  CG  PHE B 899      -3.044  -0.047 -33.153  1.00  1.110          C  
ATOM  13898  CD1 PHE B 899      -4.042   0.390 -34.039  1.00  1.110          C  
ATOM  13899  CD2 PHE B 899      -2.796   0.713 -32.102  1.00  1.110          C  
ATOM  13900  CE1 PHE B 899      -4.716   1.551 -33.836  1.00  1.110          C  
ATOM  13901  CE2 PHE B 899      -3.468   1.886 -31.903  1.00  1.110          C  
ATOM  13902  CZ  PHE B 899      -4.425   2.308 -32.768  1.00  1.110          C  
ATOM  13903  H   PHE B 899      -2.368  -0.799 -35.964  1.00  0.960          H  
ATOM  13904  HA  PHE B 899      -0.296  -0.459 -33.811  1.00  0.950          H  
ATOM  13905 1HB  PHE B 899      -2.886  -2.021 -33.916  1.00  1.330          H  
ATOM  13906 2HB  PHE B 899      -1.969  -1.769 -32.482  1.00  1.330          H  
ATOM  13907  HD1 PHE B 899      -4.276  -0.191 -34.910  1.00  1.330          H  
ATOM  13908  HD2 PHE B 899      -2.050   0.389 -31.420  1.00  1.330          H  
ATOM  13909  HE1 PHE B 899      -5.475   1.868 -34.543  1.00  1.330          H  
ATOM  13910  HE2 PHE B 899      -3.238   2.485 -31.065  1.00  1.330          H  
ATOM  13911  HZ  PHE B 899      -4.948   3.248 -32.595  1.00  1.330          H  
ATOM  13912  N   MET B 900       0.916  -2.538 -34.713  1.00  0.810          N  
ATOM  13913  CA  MET B 900       1.488  -3.818 -35.171  1.00  0.830          C  
ATOM  13914  C   MET B 900       1.760  -4.753 -34.010  1.00  0.840          C  
ATOM  13915  O   MET B 900       2.361  -4.359 -33.014  1.00  0.880          O  
ATOM  13916  CB  MET B 900       2.746  -3.606 -36.015  1.00  1.150          C  
ATOM  13917  CG  MET B 900       2.486  -2.916 -37.370  1.00  1.150          C  
ATOM  13918  SD  MET B 900       3.987  -2.704 -38.391  1.00  1.150          S  
ATOM  13919  CE  MET B 900       4.254  -4.324 -39.069  1.00  1.150          C  
ATOM  13920  H   MET B 900       1.511  -1.741 -34.448  1.00  0.970          H  
ATOM  13921  HA  MET B 900       0.758  -4.310 -35.809  1.00  1.000          H  
ATOM  13922 1HB  MET B 900       3.447  -2.977 -35.463  1.00  1.380          H  
ATOM  13923 2HB  MET B 900       3.229  -4.563 -36.186  1.00  1.380          H  
ATOM  13924 1HG  MET B 900       1.763  -3.496 -37.931  1.00  1.380          H  
ATOM  13925 2HG  MET B 900       2.055  -1.931 -37.186  1.00  1.380          H  
ATOM  13926 1HE  MET B 900       5.151  -4.322 -39.684  1.00  1.380          H  
ATOM  13927 2HE  MET B 900       4.380  -5.030 -38.273  1.00  1.380          H  
ATOM  13928 3HE  MET B 900       3.399  -4.599 -39.670  1.00  1.380          H  
ATOM  13929  N   SER B 901       1.371  -6.015 -34.155  1.00  0.840          N  
ATOM  13930  CA  SER B 901       1.561  -7.003 -33.102  1.00  0.870          C  
ATOM  13931  C   SER B 901       2.483  -8.157 -33.431  1.00  0.980          C  
ATOM  13932  O   SER B 901       2.384  -8.811 -34.488  1.00  1.040          O  
ATOM  13933  CB  SER B 901       0.256  -7.599 -32.689  1.00  1.210          C  
ATOM  13934  OG  SER B 901       0.478  -8.648 -31.778  1.00  1.210          O  
ATOM  13935  H   SER B 901       0.865  -6.309 -34.989  1.00  1.010          H  
ATOM  13936  HA  SER B 901       1.978  -6.486 -32.242  1.00  1.040          H  
ATOM  13937 1HB  SER B 901      -0.375  -6.842 -32.239  1.00  1.450          H  
ATOM  13938 2HB  SER B 901      -0.250  -7.974 -33.565  1.00  1.450          H  
ATOM  13939  HG  SER B 901      -0.398  -8.917 -31.467  1.00  1.450          H  
ATOM  13940  N   ASN B 902       3.284  -8.517 -32.423  1.00  1.070          N  
ATOM  13941  CA  ASN B 902       4.254  -9.619 -32.513  1.00  1.350          C  
ATOM  13942  C   ASN B 902       3.610 -10.997 -32.668  1.00  1.190          C  
ATOM  13943  O   ASN B 902       4.293 -11.994 -32.893  1.00  1.480          O  
ATOM  13944  CB  ASN B 902       5.145  -9.648 -31.292  1.00  1.780          C  
ATOM  13945  CG  ASN B 902       4.390 -10.006 -30.050  1.00  1.780          C  
ATOM  13946  OD1 ASN B 902       3.303  -9.449 -29.804  1.00  1.780          O  
ATOM  13947  ND2 ASN B 902       4.944 -10.928 -29.275  1.00  1.780          N  
ATOM  13948  H   ASN B 902       3.243  -7.919 -31.584  1.00  1.280          H  
ATOM  13949  HA  ASN B 902       4.864  -9.462 -33.396  1.00  1.620          H  
ATOM  13950 1HB  ASN B 902       5.947 -10.374 -31.440  1.00  2.130          H  
ATOM  13951 2HB  ASN B 902       5.613  -8.672 -31.153  1.00  2.130          H  
ATOM  13952 1HD2 ASN B 902       4.516 -11.243 -28.397  1.00  2.130          H  
ATOM  13953 2HD2 ASN B 902       5.820 -11.330 -29.543  1.00  2.130          H  
ATOM  13954  N   LYS B 903       2.291 -11.044 -32.592  1.00  1.130          N  
ATOM  13955  CA  LYS B 903       1.539 -12.265 -32.794  1.00  1.390          C  
ATOM  13956  C   LYS B 903       1.300 -12.550 -34.271  1.00  1.280          C  
ATOM  13957  O   LYS B 903       0.799 -13.615 -34.620  1.00  1.330          O  
ATOM  13958  CB  LYS B 903       0.213 -12.175 -32.077  1.00  1.840          C  
ATOM  13959  CG  LYS B 903       0.267 -12.109 -30.547  1.00  1.840          C  
ATOM  13960  CD  LYS B 903       0.501 -13.495 -29.905  1.00  1.840          C  
ATOM  13961  CE  LYS B 903      -0.785 -14.357 -29.966  1.00  1.840          C  
ATOM  13962  NZ  LYS B 903      -0.652 -15.633 -29.205  1.00  1.840          N  
ATOM  13963  H   LYS B 903       1.791 -10.180 -32.379  1.00  1.360          H  
ATOM  13964  HA  LYS B 903       2.117 -13.094 -32.389  1.00  1.670          H  
ATOM  13965 1HB  LYS B 903      -0.194 -11.253 -32.375  1.00  2.210          H  
ATOM  13966 2HB  LYS B 903      -0.463 -12.955 -32.418  1.00  2.210          H  
ATOM  13967 1HG  LYS B 903       1.076 -11.439 -30.243  1.00  2.210          H  
ATOM  13968 2HG  LYS B 903      -0.672 -11.701 -30.163  1.00  2.210          H  
ATOM  13969 1HD  LYS B 903       1.309 -14.015 -30.409  1.00  2.210          H  
ATOM  13970 2HD  LYS B 903       0.777 -13.361 -28.859  1.00  2.210          H  
ATOM  13971 1HE  LYS B 903      -1.613 -13.782 -29.551  1.00  2.210          H  
ATOM  13972 2HE  LYS B 903      -1.013 -14.605 -31.000  1.00  2.210          H  
ATOM  13973 1HZ  LYS B 903      -1.520 -16.147 -29.278  1.00  2.210          H  
ATOM  13974 2HZ  LYS B 903       0.098 -16.186 -29.588  1.00  2.210          H  
ATOM  13975 3HZ  LYS B 903      -0.462 -15.428 -28.234  1.00  2.210          H  
ATOM  13976  N   GLY B 904       1.656 -11.614 -35.156  1.00  1.180          N  
ATOM  13977  CA  GLY B 904       1.448 -11.854 -36.579  1.00  1.140          C  
ATOM  13978  C   GLY B 904       0.279 -11.125 -37.175  1.00  1.070          C  
ATOM  13979  O   GLY B 904      -0.308 -11.571 -38.170  1.00  1.230          O  
ATOM  13980  H   GLY B 904       2.063 -10.729 -34.842  1.00  1.420          H  
ATOM  13981 1HA  GLY B 904       2.352 -11.584 -37.121  1.00  1.370          H  
ATOM  13982 2HA  GLY B 904       1.281 -12.911 -36.725  1.00  1.370          H  
ATOM  13983  N   TYR B 905      -0.062  -9.992 -36.594  1.00  1.040          N  
ATOM  13984  CA  TYR B 905      -1.183  -9.236 -37.102  1.00  1.010          C  
ATOM  13985  C   TYR B 905      -1.006  -7.770 -36.863  1.00  0.960          C  
ATOM  13986  O   TYR B 905      -0.119  -7.343 -36.125  1.00  1.010          O  
ATOM  13987  CB  TYR B 905      -2.520  -9.674 -36.486  1.00  1.430          C  
ATOM  13988  CG  TYR B 905      -2.642  -9.375 -35.037  1.00  1.430          C  
ATOM  13989  CD1 TYR B 905      -3.093  -8.136 -34.644  1.00  1.430          C  
ATOM  13990  CD2 TYR B 905      -2.333 -10.316 -34.093  1.00  1.430          C  
ATOM  13991  CE1 TYR B 905      -3.191  -7.832 -33.353  1.00  1.430          C  
ATOM  13992  CE2 TYR B 905      -2.482  -9.996 -32.764  1.00  1.430          C  
ATOM  13993  CZ  TYR B 905      -2.899  -8.758 -32.396  1.00  1.430          C  
ATOM  13994  OH  TYR B 905      -3.040  -8.439 -31.061  1.00  1.430          O  
ATOM  13995  H   TYR B 905       0.498  -9.642 -35.815  1.00  1.250          H  
ATOM  13996  HA  TYR B 905      -1.241  -9.378 -38.157  1.00  1.210          H  
ATOM  13997 1HB  TYR B 905      -3.340  -9.176 -37.000  1.00  1.710          H  
ATOM  13998 2HB  TYR B 905      -2.658 -10.729 -36.627  1.00  1.710          H  
ATOM  13999  HD1 TYR B 905      -3.350  -7.381 -35.374  1.00  1.710          H  
ATOM  14000  HD2 TYR B 905      -1.982 -11.303 -34.385  1.00  1.710          H  
ATOM  14001  HE1 TYR B 905      -3.504  -6.856 -33.087  1.00  1.710          H  
ATOM  14002  HE2 TYR B 905      -2.264 -10.727 -31.995  1.00  1.710          H  
ATOM  14003  HH  TYR B 905      -2.989  -9.241 -30.526  1.00  1.710          H  
ATOM  14004  N   ALA B 906      -1.859  -6.998 -37.495  1.00  0.890          N  
ATOM  14005  CA  ALA B 906      -1.889  -5.579 -37.253  1.00  0.870          C  
ATOM  14006  C   ALA B 906      -3.326  -5.106 -37.202  1.00  0.850          C  
ATOM  14007  O   ALA B 906      -4.192  -5.587 -37.949  1.00  0.860          O  
ATOM  14008  CB  ALA B 906      -1.118  -4.834 -38.329  1.00  1.230          C  
ATOM  14009  H   ALA B 906      -2.509  -7.445 -38.147  1.00  1.070          H  
ATOM  14010  HA  ALA B 906      -1.438  -5.388 -36.280  1.00  1.040          H  
ATOM  14011 1HB  ALA B 906      -1.145  -3.762 -38.112  1.00  1.470          H  
ATOM  14012 2HB  ALA B 906      -0.089  -5.182 -38.332  1.00  1.470          H  
ATOM  14013 3HB  ALA B 906      -1.563  -5.017 -39.298  1.00  1.470          H  
ATOM  14014  N   PHE B 907      -3.591  -4.160 -36.311  1.00  0.830          N  
ATOM  14015  CA  PHE B 907      -4.930  -3.617 -36.256  1.00  0.800          C  
ATOM  14016  C   PHE B 907      -4.896  -2.293 -36.991  1.00  0.840          C  
ATOM  14017  O   PHE B 907      -3.966  -1.497 -36.804  1.00  0.930          O  
ATOM  14018  CB  PHE B 907      -5.393  -3.242 -34.827  1.00  1.130          C  
ATOM  14019  CG  PHE B 907      -5.403  -4.277 -33.721  1.00  1.130          C  
ATOM  14020  CD1 PHE B 907      -6.049  -5.439 -33.859  1.00  1.130          C  
ATOM  14021  CD2 PHE B 907      -4.786  -4.004 -32.489  1.00  1.130          C  
ATOM  14022  CE1 PHE B 907      -6.109  -6.369 -32.838  1.00  1.130          C  
ATOM  14023  CE2 PHE B 907      -4.833  -4.915 -31.453  1.00  1.130          C  
ATOM  14024  CZ  PHE B 907      -5.499  -6.103 -31.629  1.00  1.130          C  
ATOM  14025  H   PHE B 907      -2.845  -3.836 -35.689  1.00  1.000          H  
ATOM  14026  HA  PHE B 907      -5.641  -4.286 -36.748  1.00  0.960          H  
ATOM  14027 1HB  PHE B 907      -4.882  -2.388 -34.487  1.00  1.360          H  
ATOM  14028 2HB  PHE B 907      -6.414  -2.931 -34.938  1.00  1.360          H  
ATOM  14029  HD1 PHE B 907      -6.515  -5.615 -34.777  1.00  1.360          H  
ATOM  14030  HD2 PHE B 907      -4.271  -3.058 -32.346  1.00  1.360          H  
ATOM  14031  HE1 PHE B 907      -6.646  -7.308 -32.977  1.00  1.360          H  
ATOM  14032  HE2 PHE B 907      -4.348  -4.697 -30.499  1.00  1.360          H  
ATOM  14033  HZ  PHE B 907      -5.545  -6.833 -30.821  1.00  1.360          H  
ATOM  14034  N   ILE B 908      -5.898  -2.024 -37.807  1.00  0.800          N  
ATOM  14035  CA  ILE B 908      -6.006  -0.704 -38.422  1.00  0.840          C  
ATOM  14036  C   ILE B 908      -7.369  -0.140 -38.059  1.00  0.810          C  
ATOM  14037  O   ILE B 908      -8.396  -0.793 -38.257  1.00  0.750          O  
ATOM  14038  CB  ILE B 908      -5.777  -0.714 -39.948  1.00  1.160          C  
ATOM  14039  CG1 ILE B 908      -4.396  -1.347 -40.274  1.00  1.160          C  
ATOM  14040  CG2 ILE B 908      -5.828   0.750 -40.491  1.00  1.160          C  
ATOM  14041  CD1 ILE B 908      -4.473  -2.826 -40.603  1.00  1.160          C  
ATOM  14042  H   ILE B 908      -6.585  -2.758 -38.007  1.00  0.960          H  
ATOM  14043  HA  ILE B 908      -5.254  -0.049 -37.988  1.00  1.010          H  
ATOM  14044  HB  ILE B 908      -6.538  -1.307 -40.429  1.00  1.390          H  
ATOM  14045 1HG1 ILE B 908      -3.963  -0.827 -41.122  1.00  1.390          H  
ATOM  14046 2HG1 ILE B 908      -3.734  -1.219 -39.419  1.00  1.390          H  
ATOM  14047 1HG2 ILE B 908      -5.661   0.754 -41.563  1.00  1.390          H  
ATOM  14048 2HG2 ILE B 908      -6.804   1.194 -40.284  1.00  1.390          H  
ATOM  14049 3HG2 ILE B 908      -5.052   1.346 -40.004  1.00  1.390          H  
ATOM  14050 1HD1 ILE B 908      -3.492  -3.198 -40.820  1.00  1.390          H  
ATOM  14051 2HD1 ILE B 908      -4.882  -3.400 -39.778  1.00  1.390          H  
ATOM  14052 3HD1 ILE B 908      -5.108  -2.954 -41.466  1.00  1.390          H  
ATOM  14053  N   TRP B 909      -7.379   1.051 -37.484  1.00  0.850          N  
ATOM  14054  CA  TRP B 909      -8.639   1.652 -37.050  1.00  0.810          C  
ATOM  14055  C   TRP B 909      -9.128   2.821 -37.875  1.00  0.800          C  
ATOM  14056  O   TRP B 909      -8.563   3.919 -37.877  1.00  0.900          O  
ATOM  14057  CB  TRP B 909      -8.532   1.947 -35.576  1.00  1.150          C  
ATOM  14058  CG  TRP B 909      -8.678   0.684 -34.867  1.00  1.150          C  
ATOM  14059  CD1 TRP B 909      -7.757  -0.273 -34.624  1.00  1.150          C  
ATOM  14060  CD2 TRP B 909      -9.890   0.219 -34.325  1.00  1.150          C  
ATOM  14061  NE1 TRP B 909      -8.334  -1.307 -33.968  1.00  1.150          N  
ATOM  14062  CE2 TRP B 909      -9.645  -1.012 -33.767  1.00  1.150          C  
ATOM  14063  CE3 TRP B 909     -11.147   0.734 -34.283  1.00  1.150          C  
ATOM  14064  CZ2 TRP B 909     -10.643  -1.727 -33.156  1.00  1.150          C  
ATOM  14065  CZ3 TRP B 909     -12.124   0.049 -33.688  1.00  1.150          C  
ATOM  14066  CH2 TRP B 909     -11.893  -1.146 -33.140  1.00  1.150          C  
ATOM  14067  H   TRP B 909      -6.483   1.537 -37.356  1.00  1.020          H  
ATOM  14068  HA  TRP B 909      -9.409   0.884 -37.134  1.00  0.970          H  
ATOM  14069 1HB  TRP B 909      -7.572   2.368 -35.340  1.00  1.380          H  
ATOM  14070 2HB  TRP B 909      -9.299   2.647 -35.269  1.00  1.380          H  
ATOM  14071  HD1 TRP B 909      -6.721  -0.232 -34.926  1.00  1.380          H  
ATOM  14072  HE1 TRP B 909      -7.849  -2.140 -33.690  1.00  1.380          H  
ATOM  14073  HE3 TRP B 909     -11.358   1.686 -34.740  1.00  1.380          H  
ATOM  14074  HZ2 TRP B 909     -10.499  -2.696 -32.717  1.00  1.380          H  
ATOM  14075  HZ3 TRP B 909     -13.093   0.502 -33.686  1.00  1.380          H  
ATOM  14076  HH2 TRP B 909     -12.711  -1.665 -32.700  1.00  1.380          H  
ATOM  14077  N   ASN B 910     -10.239   2.588 -38.558  1.00  0.840          N  
ATOM  14078  CA  ASN B 910     -10.787   3.539 -39.506  1.00  0.950          C  
ATOM  14079  C   ASN B 910     -11.718   4.534 -38.835  1.00  0.910          C  
ATOM  14080  O   ASN B 910     -12.901   4.620 -39.180  1.00  1.100          O  
ATOM  14081  CB  ASN B 910     -11.534   2.782 -40.578  1.00  1.290          C  
ATOM  14082  CG  ASN B 910     -10.650   1.833 -41.363  1.00  1.290          C  
ATOM  14083  OD1 ASN B 910      -9.495   2.139 -41.696  1.00  1.290          O  
ATOM  14084  ND2 ASN B 910     -11.185   0.670 -41.675  1.00  1.290          N  
ATOM  14085  H   ASN B 910     -10.734   1.703 -38.422  1.00  1.010          H  
ATOM  14086  HA  ASN B 910      -9.967   4.097 -39.954  1.00  1.140          H  
ATOM  14087 1HB  ASN B 910     -12.325   2.202 -40.118  1.00  1.540          H  
ATOM  14088 2HB  ASN B 910     -11.999   3.492 -41.259  1.00  1.540          H  
ATOM  14089 1HD2 ASN B 910     -10.660   0.004 -42.193  1.00  1.540          H  
ATOM  14090 2HD2 ASN B 910     -12.155   0.436 -41.413  1.00  1.540          H  
ATOM  14091  N   MET B 911     -11.197   5.304 -37.899  1.00  0.810          N  
ATOM  14092  CA  MET B 911     -12.063   6.243 -37.211  1.00  0.840          C  
ATOM  14093  C   MET B 911     -11.480   7.657 -37.316  1.00  0.780          C  
ATOM  14094  O   MET B 911     -10.377   7.880 -36.819  1.00  0.790          O  
ATOM  14095  CB  MET B 911     -12.204   5.835 -35.741  1.00  1.160          C  
ATOM  14096  CG  MET B 911     -12.711   4.403 -35.545  1.00  1.160          C  
ATOM  14097  SD  MET B 911     -13.059   3.957 -33.807  1.00  1.160          S  
ATOM  14098  CE  MET B 911     -11.450   3.990 -32.947  1.00  1.160          C  
ATOM  14099  H   MET B 911     -10.197   5.184 -37.695  1.00  0.970          H  
ATOM  14100  HA  MET B 911     -13.040   6.182 -37.664  1.00  1.010          H  
ATOM  14101 1HB  MET B 911     -11.239   5.924 -35.252  1.00  1.400          H  
ATOM  14102 2HB  MET B 911     -12.898   6.508 -35.236  1.00  1.400          H  
ATOM  14103 1HG  MET B 911     -13.629   4.280 -36.123  1.00  1.400          H  
ATOM  14104 2HG  MET B 911     -11.976   3.703 -35.944  1.00  1.400          H  
ATOM  14105 1HE  MET B 911     -11.607   3.734 -31.900  1.00  1.400          H  
ATOM  14106 2HE  MET B 911     -10.759   3.298 -33.385  1.00  1.400          H  
ATOM  14107 3HE  MET B 911     -11.023   4.988 -33.006  1.00  1.400          H  
ATOM  14108  N   PRO B 912     -12.204   8.635 -37.916  1.00  0.850          N  
ATOM  14109  CA  PRO B 912     -11.784  10.020 -38.123  1.00  0.880          C  
ATOM  14110  C   PRO B 912     -11.851  10.889 -36.866  1.00  0.820          C  
ATOM  14111  O   PRO B 912     -11.350  12.005 -36.849  1.00  0.840          O  
ATOM  14112  CB  PRO B 912     -12.797  10.511 -39.158  1.00  1.320          C  
ATOM  14113  CG  PRO B 912     -14.041   9.703 -38.902  1.00  1.320          C  
ATOM  14114  CD  PRO B 912     -13.547   8.335 -38.478  1.00  1.320          C  
ATOM  14115  HA  PRO B 912     -10.778  10.032 -38.550  1.00  1.060          H  
ATOM  14116 1HB  PRO B 912     -12.947  11.598 -39.052  1.00  1.580          H  
ATOM  14117 2HB  PRO B 912     -12.394  10.339 -40.144  1.00  1.580          H  
ATOM  14118 1HG  PRO B 912     -14.661  10.194 -38.127  1.00  1.580          H  
ATOM  14119 2HG  PRO B 912     -14.658   9.666 -39.816  1.00  1.580          H  
ATOM  14120 1HD  PRO B 912     -14.238   7.954 -37.704  1.00  1.580          H  
ATOM  14121 2HD  PRO B 912     -13.469   7.661 -39.355  1.00  1.580          H  
ATOM  14122  N   ALA B 913     -12.524  10.398 -35.842  1.00  0.810          N  
ATOM  14123  CA  ALA B 913     -12.766  11.169 -34.629  1.00  0.840          C  
ATOM  14124  C   ALA B 913     -11.529  11.395 -33.793  1.00  0.790          C  
ATOM  14125  O   ALA B 913     -10.677  10.505 -33.724  1.00  0.790          O  
ATOM  14126  CB  ALA B 913     -13.744  10.435 -33.769  1.00  1.160          C  
ATOM  14127  H   ALA B 913     -12.897   9.465 -35.899  1.00  0.970          H  
ATOM  14128  HA  ALA B 913     -13.169  12.136 -34.922  1.00  1.010          H  
ATOM  14129 1HB  ALA B 913     -13.903  11.046 -32.894  1.00  1.400          H  
ATOM  14130 2HB  ALA B 913     -14.671  10.270 -34.315  1.00  1.400          H  
ATOM  14131 3HB  ALA B 913     -13.305   9.499 -33.490  1.00  1.400          H  
ATOM  14132  N   GLU B 914     -11.440  12.524 -33.070  1.00  0.840          N  
ATOM  14133  CA  GLU B 914     -10.344  12.617 -32.135  1.00  0.900          C  
ATOM  14134  C   GLU B 914     -10.650  11.608 -31.056  1.00  0.900          C  
ATOM  14135  O   GLU B 914     -11.815  11.407 -30.692  1.00  0.950          O  
ATOM  14136  CB  GLU B 914     -10.167  14.014 -31.537  1.00  1.240          C  
ATOM  14137  CG  GLU B 914      -9.651  15.086 -32.508  1.00  1.240          C  
ATOM  14138  CD  GLU B 914      -9.278  16.365 -31.789  1.00  1.240          C  
ATOM  14139  OE1 GLU B 914      -9.869  16.656 -30.778  1.00  1.240          O  
ATOM  14140  OE2 GLU B 914      -8.367  17.023 -32.244  1.00  1.240          O  
ATOM  14141  H   GLU B 914     -12.102  13.301 -33.115  1.00  1.010          H  
ATOM  14142  HA  GLU B 914      -9.411  12.331 -32.627  1.00  1.080          H  
ATOM  14143 1HB  GLU B 914     -11.129  14.359 -31.154  1.00  1.480          H  
ATOM  14144 2HB  GLU B 914      -9.485  13.958 -30.692  1.00  1.480          H  
ATOM  14145 1HG  GLU B 914      -8.772  14.695 -33.022  1.00  1.480          H  
ATOM  14146 2HG  GLU B 914     -10.417  15.293 -33.256  1.00  1.480          H  
ATOM  14147  N   GLY B 915      -9.625  11.022 -30.494  1.00  0.910          N  
ATOM  14148  CA  GLY B 915      -9.886  10.068 -29.436  1.00  0.950          C  
ATOM  14149  C   GLY B 915      -8.639   9.671 -28.704  1.00  0.870          C  
ATOM  14150  O   GLY B 915      -7.658  10.418 -28.689  1.00  0.870          O  
ATOM  14151  H   GLY B 915      -8.686  11.214 -30.859  1.00  1.090          H  
ATOM  14152 1HA  GLY B 915     -10.614  10.474 -28.736  1.00  1.140          H  
ATOM  14153 2HA  GLY B 915     -10.331   9.190 -29.886  1.00  1.140          H  
ATOM  14154  N   ARG B 916      -8.720   8.560 -27.999  1.00  0.880          N  
ATOM  14155  CA  ARG B 916      -7.591   8.114 -27.210  1.00  0.930          C  
ATOM  14156  C   ARG B 916      -7.326   6.634 -27.311  1.00  0.940          C  
ATOM  14157  O   ARG B 916      -8.234   5.793 -27.376  1.00  0.970          O  
ATOM  14158  CB  ARG B 916      -7.722   8.479 -25.734  1.00  1.280          C  
ATOM  14159  CG  ARG B 916      -7.689   9.959 -25.460  1.00  1.280          C  
ATOM  14160  CD  ARG B 916      -7.621  10.284 -24.034  1.00  1.280          C  
ATOM  14161  NE  ARG B 916      -7.453  11.722 -23.857  1.00  1.280          N  
ATOM  14162  CZ  ARG B 916      -8.450  12.633 -23.708  1.00  1.280          C  
ATOM  14163  NH1 ARG B 916      -9.720  12.257 -23.675  1.00  1.280          N  
ATOM  14164  NH2 ARG B 916      -8.145  13.916 -23.594  1.00  1.280          N  
ATOM  14165  H   ARG B 916      -9.579   8.007 -28.077  1.00  1.060          H  
ATOM  14166  HA  ARG B 916      -6.708   8.623 -27.582  1.00  1.120          H  
ATOM  14167 1HB  ARG B 916      -8.646   8.084 -25.332  1.00  1.540          H  
ATOM  14168 2HB  ARG B 916      -6.899   8.021 -25.178  1.00  1.540          H  
ATOM  14169 1HG  ARG B 916      -6.816  10.387 -25.934  1.00  1.540          H  
ATOM  14170 2HG  ARG B 916      -8.582  10.422 -25.873  1.00  1.540          H  
ATOM  14171 1HD  ARG B 916      -8.519   9.957 -23.518  1.00  1.540          H  
ATOM  14172 2HD  ARG B 916      -6.751   9.787 -23.600  1.00  1.540          H  
ATOM  14173  HE  ARG B 916      -6.475  12.078 -23.922  1.00  1.540          H  
ATOM  14174 1HH1 ARG B 916      -9.965  11.284 -23.762  1.00  1.540          H  
ATOM  14175 2HH1 ARG B 916     -10.449  12.948 -23.563  1.00  1.540          H  
ATOM  14176 1HH2 ARG B 916      -7.172  14.213 -23.614  1.00  1.540          H  
ATOM  14177 2HH2 ARG B 916      -8.872  14.602 -23.484  1.00  1.540          H  
ATOM  14178  N   MET B 917      -6.049   6.323 -27.336  1.00  0.940          N  
ATOM  14179  CA  MET B 917      -5.633   4.948 -27.326  1.00  0.970          C  
ATOM  14180  C   MET B 917      -5.085   4.570 -25.960  1.00  0.960          C  
ATOM  14181  O   MET B 917      -4.270   5.302 -25.389  1.00  0.970          O  
ATOM  14182  CB  MET B 917      -4.574   4.724 -28.392  1.00  1.350          C  
ATOM  14183  CG  MET B 917      -4.198   3.354 -28.510  1.00  1.350          C  
ATOM  14184  SD  MET B 917      -5.551   2.464 -29.156  1.00  1.350          S  
ATOM  14185  CE  MET B 917      -5.409   0.933 -28.339  1.00  1.350          C  
ATOM  14186  H   MET B 917      -5.365   7.085 -27.329  1.00  1.130          H  
ATOM  14187  HA  MET B 917      -6.498   4.312 -27.517  1.00  1.160          H  
ATOM  14188 1HB  MET B 917      -4.930   5.078 -29.358  1.00  1.620          H  
ATOM  14189 2HB  MET B 917      -3.697   5.263 -28.149  1.00  1.620          H  
ATOM  14190 1HG  MET B 917      -3.355   3.284 -29.156  1.00  1.620          H  
ATOM  14191 2HG  MET B 917      -3.927   2.936 -27.553  1.00  1.620          H  
ATOM  14192 1HE  MET B 917      -6.236   0.321 -28.625  1.00  1.620          H  
ATOM  14193 2HE  MET B 917      -4.502   0.465 -28.618  1.00  1.620          H  
ATOM  14194 3HE  MET B 917      -5.432   1.079 -27.267  1.00  1.620          H  
ATOM  14195  N   GLU B 918      -5.481   3.413 -25.440  1.00  0.990          N  
ATOM  14196  CA  GLU B 918      -4.914   2.953 -24.174  1.00  1.000          C  
ATOM  14197  C   GLU B 918      -4.547   1.471 -24.242  1.00  1.010          C  
ATOM  14198  O   GLU B 918      -5.326   0.638 -24.715  1.00  1.080          O  
ATOM  14199  CB  GLU B 918      -5.895   3.197 -23.018  1.00  1.400          C  
ATOM  14200  CG  GLU B 918      -6.241   4.672 -22.742  1.00  1.400          C  
ATOM  14201  CD  GLU B 918      -7.177   4.839 -21.578  1.00  1.400          C  
ATOM  14202  OE1 GLU B 918      -7.506   3.845 -20.976  1.00  1.400          O  
ATOM  14203  OE2 GLU B 918      -7.608   5.940 -21.317  1.00  1.400          O  
ATOM  14204  H   GLU B 918      -6.207   2.865 -25.920  1.00  1.190          H  
ATOM  14205  HA  GLU B 918      -4.000   3.511 -23.973  1.00  1.200          H  
ATOM  14206 1HB  GLU B 918      -6.824   2.690 -23.225  1.00  1.680          H  
ATOM  14207 2HB  GLU B 918      -5.485   2.769 -22.102  1.00  1.680          H  
ATOM  14208 1HG  GLU B 918      -5.322   5.204 -22.548  1.00  1.680          H  
ATOM  14209 2HG  GLU B 918      -6.698   5.105 -23.629  1.00  1.680          H  
ATOM  14210  N   PHE B 919      -3.374   1.121 -23.727  1.00  0.990          N  
ATOM  14211  CA  PHE B 919      -2.971  -0.293 -23.772  1.00  1.010          C  
ATOM  14212  C   PHE B 919      -2.770  -0.930 -22.414  1.00  1.100          C  
ATOM  14213  O   PHE B 919      -1.817  -0.594 -21.712  1.00  1.360          O  
ATOM  14214  CB  PHE B 919      -1.665  -0.451 -24.522  1.00  1.410          C  
ATOM  14215  CG  PHE B 919      -1.707  -0.061 -25.907  1.00  1.410          C  
ATOM  14216  CD1 PHE B 919      -1.456   1.233 -26.235  1.00  1.410          C  
ATOM  14217  CD2 PHE B 919      -1.984  -0.964 -26.895  1.00  1.410          C  
ATOM  14218  CE1 PHE B 919      -1.477   1.635 -27.504  1.00  1.410          C  
ATOM  14219  CE2 PHE B 919      -2.016  -0.557 -28.182  1.00  1.410          C  
ATOM  14220  CZ  PHE B 919      -1.762   0.749 -28.477  1.00  1.410          C  
ATOM  14221  H   PHE B 919      -2.766   1.864 -23.351  1.00  1.190          H  
ATOM  14222  HA  PHE B 919      -3.745  -0.860 -24.290  1.00  1.210          H  
ATOM  14223 1HB  PHE B 919      -0.907   0.158 -24.038  1.00  1.690          H  
ATOM  14224 2HB  PHE B 919      -1.355  -1.491 -24.471  1.00  1.690          H  
ATOM  14225  HD1 PHE B 919      -1.242   1.938 -25.445  1.00  1.690          H  
ATOM  14226  HD2 PHE B 919      -2.188  -2.010 -26.641  1.00  1.690          H  
ATOM  14227  HE1 PHE B 919      -1.273   2.673 -27.748  1.00  1.690          H  
ATOM  14228  HE2 PHE B 919      -2.252  -1.266 -28.971  1.00  1.690          H  
ATOM  14229  HZ  PHE B 919      -1.792   1.086 -29.478  1.00  1.690          H  
ATOM  14230  N   GLY B 920      -3.588  -1.925 -22.084  1.00  1.040          N  
ATOM  14231  CA  GLY B 920      -3.488  -2.598 -20.794  1.00  1.170          C  
ATOM  14232  C   GLY B 920      -4.831  -2.708 -20.044  1.00  1.600          C  
ATOM  14233  O   GLY B 920      -5.794  -1.992 -20.360  1.00  2.120          O  
ATOM  14234  H   GLY B 920      -4.310  -2.243 -22.731  1.00  1.250          H  
ATOM  14235 1HA  GLY B 920      -3.073  -3.578 -20.983  1.00  1.400          H  
ATOM  14236 2HA  GLY B 920      -2.770  -2.066 -20.171  1.00  1.400          H  
ATOM  14237  N   THR B 921      -4.896  -3.599 -19.029  1.00  1.740          N  
ATOM  14238  CA  THR B 921      -3.780  -4.462 -18.611  1.00  1.920          C  
ATOM  14239  C   THR B 921      -3.615  -5.677 -19.521  1.00  1.720          C  
ATOM  14240  O   THR B 921      -2.518  -5.965 -20.013  1.00  2.360          O  
ATOM  14241  CB  THR B 921      -4.009  -5.013 -17.194  1.00  2.620          C  
ATOM  14242  OG1 THR B 921      -4.158  -3.935 -16.284  1.00  2.620          O  
ATOM  14243  CG2 THR B 921      -2.800  -5.827 -16.787  1.00  2.620          C  
ATOM  14244  H   THR B 921      -5.743  -3.648 -18.487  1.00  2.090          H  
ATOM  14245  HA  THR B 921      -2.857  -3.877 -18.614  1.00  2.300          H  
ATOM  14246  HB  THR B 921      -4.901  -5.636 -17.170  1.00  3.140          H  
ATOM  14247  HG1 THR B 921      -4.314  -4.269 -15.393  1.00  3.140          H  
ATOM  14248 1HG2 THR B 921      -2.958  -6.205 -15.784  1.00  3.140          H  
ATOM  14249 2HG2 THR B 921      -2.640  -6.657 -17.455  1.00  3.140          H  
ATOM  14250 3HG2 THR B 921      -1.917  -5.191 -16.799  1.00  3.140          H  
ATOM  14251  N   LEU B 922      -4.724  -6.386 -19.720  1.00  1.270          N  
ATOM  14252  CA  LEU B 922      -4.793  -7.611 -20.508  1.00  1.230          C  
ATOM  14253  C   LEU B 922      -5.780  -7.424 -21.639  1.00  1.150          C  
ATOM  14254  O   LEU B 922      -6.534  -8.345 -22.001  1.00  1.240          O  
ATOM  14255  CB  LEU B 922      -5.209  -8.787 -19.628  1.00  1.740          C  
ATOM  14256  CG  LEU B 922      -4.273  -9.116 -18.443  1.00  1.740          C  
ATOM  14257  CD1 LEU B 922      -4.903 -10.236 -17.628  1.00  1.740          C  
ATOM  14258  CD2 LEU B 922      -2.867  -9.471 -18.968  1.00  1.740          C  
ATOM  14259  H   LEU B 922      -5.570  -6.054 -19.281  1.00  1.520          H  
ATOM  14260  HA  LEU B 922      -3.826  -7.809 -20.962  1.00  1.480          H  
ATOM  14261 1HB  LEU B 922      -6.205  -8.594 -19.234  1.00  2.090          H  
ATOM  14262 2HB  LEU B 922      -5.258  -9.679 -20.262  1.00  2.090          H  
ATOM  14263  HG  LEU B 922      -4.202  -8.269 -17.786  1.00  2.090          H  
ATOM  14264 1HD1 LEU B 922      -4.269 -10.474 -16.770  1.00  2.090          H  
ATOM  14265 2HD1 LEU B 922      -5.886  -9.923 -17.273  1.00  2.090          H  
ATOM  14266 3HD1 LEU B 922      -5.015 -11.115 -18.256  1.00  2.090          H  
ATOM  14267 1HD2 LEU B 922      -2.218  -9.719 -18.132  1.00  2.090          H  
ATOM  14268 2HD2 LEU B 922      -2.939 -10.316 -19.644  1.00  2.090          H  
ATOM  14269 3HD2 LEU B 922      -2.436  -8.636 -19.504  1.00  2.090          H  
ATOM  14270  N   ARG B 923      -5.783  -6.199 -22.147  1.00  1.150          N  
ATOM  14271  CA  ARG B 923      -6.648  -5.729 -23.206  1.00  1.170          C  
ATOM  14272  C   ARG B 923      -6.058  -4.534 -23.969  1.00  1.100          C  
ATOM  14273  O   ARG B 923      -5.154  -3.851 -23.474  1.00  1.170          O  
ATOM  14274  CB  ARG B 923      -7.960  -5.293 -22.591  1.00  1.630          C  
ATOM  14275  CG  ARG B 923      -7.765  -4.123 -21.644  1.00  1.630          C  
ATOM  14276  CD  ARG B 923      -8.957  -3.684 -20.955  1.00  1.630          C  
ATOM  14277  NE  ARG B 923      -8.628  -2.536 -20.099  1.00  1.630          N  
ATOM  14278  CZ  ARG B 923      -9.498  -1.863 -19.314  1.00  1.630          C  
ATOM  14279  NH1 ARG B 923     -10.768  -2.224 -19.266  1.00  1.630          N  
ATOM  14280  NH2 ARG B 923      -9.074  -0.837 -18.586  1.00  1.630          N  
ATOM  14281  H   ARG B 923      -5.110  -5.552 -21.762  1.00  1.380          H  
ATOM  14282  HA  ARG B 923      -6.803  -6.551 -23.893  1.00  1.400          H  
ATOM  14283 1HB  ARG B 923      -8.640  -4.983 -23.377  1.00  1.960          H  
ATOM  14284 2HB  ARG B 923      -8.419  -6.114 -22.058  1.00  1.960          H  
ATOM  14285 1HG  ARG B 923      -7.043  -4.398 -20.888  1.00  1.960          H  
ATOM  14286 2HG  ARG B 923      -7.393  -3.258 -22.196  1.00  1.960          H  
ATOM  14287 1HD  ARG B 923      -9.703  -3.374 -21.688  1.00  1.960          H  
ATOM  14288 2HD  ARG B 923      -9.342  -4.490 -20.334  1.00  1.960          H  
ATOM  14289  HE  ARG B 923      -7.632  -2.224 -20.106  1.00  1.960          H  
ATOM  14290 1HH1 ARG B 923     -11.094  -3.003 -19.816  1.00  1.960          H  
ATOM  14291 2HH1 ARG B 923     -11.416  -1.721 -18.677  1.00  1.960          H  
ATOM  14292 1HH2 ARG B 923      -8.096  -0.552 -18.619  1.00  1.960          H  
ATOM  14293 2HH2 ARG B 923      -9.719  -0.334 -17.998  1.00  1.960          H  
ATOM  14294  N   THR B 924      -6.611  -4.261 -25.148  1.00  1.060          N  
ATOM  14295  CA  THR B 924      -6.256  -3.099 -25.977  1.00  1.090          C  
ATOM  14296  C   THR B 924      -7.509  -2.232 -26.188  1.00  1.080          C  
ATOM  14297  O   THR B 924      -8.484  -2.697 -26.777  1.00  1.120          O  
ATOM  14298  CB  THR B 924      -5.676  -3.585 -27.328  1.00  1.510          C  
ATOM  14299  OG1 THR B 924      -4.520  -4.382 -27.093  1.00  1.510          O  
ATOM  14300  CG2 THR B 924      -5.299  -2.445 -28.166  1.00  1.510          C  
ATOM  14301  H   THR B 924      -7.336  -4.910 -25.459  1.00  1.270          H  
ATOM  14302  HA  THR B 924      -5.507  -2.500 -25.458  1.00  1.310          H  
ATOM  14303  HB  THR B 924      -6.419  -4.180 -27.846  1.00  1.820          H  
ATOM  14304  HG1 THR B 924      -4.791  -5.216 -26.690  1.00  1.820          H  
ATOM  14305 1HG2 THR B 924      -4.891  -2.788 -29.110  1.00  1.820          H  
ATOM  14306 2HG2 THR B 924      -6.167  -1.863 -28.339  1.00  1.820          H  
ATOM  14307 3HG2 THR B 924      -4.565  -1.857 -27.644  1.00  1.820          H  
ATOM  14308  N   ARG B 925      -7.484  -0.960 -25.734  1.00  1.050          N  
ATOM  14309  CA  ARG B 925      -8.675  -0.085 -25.769  1.00  1.050          C  
ATOM  14310  C   ARG B 925      -8.669   1.106 -26.740  1.00  0.990          C  
ATOM  14311  O   ARG B 925      -7.783   1.967 -26.723  1.00  1.020          O  
ATOM  14312  CB  ARG B 925      -8.919   0.452 -24.361  1.00  1.470          C  
ATOM  14313  CG  ARG B 925     -10.091   1.416 -24.206  1.00  1.470          C  
ATOM  14314  CD  ARG B 925     -10.309   1.812 -22.782  1.00  1.470          C  
ATOM  14315  NE  ARG B 925     -11.442   2.718 -22.675  1.00  1.470          N  
ATOM  14316  CZ  ARG B 925     -11.401   4.081 -22.669  1.00  1.470          C  
ATOM  14317  NH1 ARG B 925     -10.254   4.729 -22.708  1.00  1.470          N  
ATOM  14318  NH2 ARG B 925     -12.539   4.768 -22.627  1.00  1.470          N  
ATOM  14319  H   ARG B 925      -6.632  -0.580 -25.314  1.00  1.260          H  
ATOM  14320  HA  ARG B 925      -9.525  -0.710 -26.035  1.00  1.260          H  
ATOM  14321 1HB  ARG B 925      -9.095  -0.386 -23.685  1.00  1.760          H  
ATOM  14322 2HB  ARG B 925      -8.024   0.953 -24.017  1.00  1.760          H  
ATOM  14323 1HG  ARG B 925      -9.897   2.331 -24.771  1.00  1.760          H  
ATOM  14324 2HG  ARG B 925     -11.009   0.947 -24.578  1.00  1.760          H  
ATOM  14325 1HD  ARG B 925     -10.534   0.923 -22.191  1.00  1.760          H  
ATOM  14326 2HD  ARG B 925      -9.419   2.297 -22.380  1.00  1.760          H  
ATOM  14327  HE  ARG B 925     -12.369   2.273 -22.639  1.00  1.760          H  
ATOM  14328 1HH1 ARG B 925      -9.371   4.225 -22.723  1.00  1.760          H  
ATOM  14329 2HH1 ARG B 925     -10.234   5.738 -22.696  1.00  1.760          H  
ATOM  14330 1HH2 ARG B 925     -13.446   4.268 -22.621  1.00  1.760          H  
ATOM  14331 2HH2 ARG B 925     -12.532   5.774 -22.639  1.00  1.760          H  
ATOM  14332  N   PHE B 926      -9.753   1.223 -27.515  1.00  0.930          N  
ATOM  14333  CA  PHE B 926      -9.887   2.291 -28.511  1.00  0.870          C  
ATOM  14334  C   PHE B 926     -11.132   3.152 -28.262  1.00  0.880          C  
ATOM  14335  O   PHE B 926     -12.252   2.631 -28.317  1.00  0.910          O  
ATOM  14336  CB  PHE B 926     -10.089   1.656 -29.899  1.00  1.240          C  
ATOM  14337  CG  PHE B 926      -9.044   0.688 -30.287  1.00  1.240          C  
ATOM  14338  CD1 PHE B 926      -9.173  -0.587 -29.828  1.00  1.240          C  
ATOM  14339  CD2 PHE B 926      -7.965   0.994 -31.079  1.00  1.240          C  
ATOM  14340  CE1 PHE B 926      -8.287  -1.529 -30.107  1.00  1.240          C  
ATOM  14341  CE2 PHE B 926      -7.039   0.010 -31.369  1.00  1.240          C  
ATOM  14342  CZ  PHE B 926      -7.204  -1.251 -30.878  1.00  1.240          C  
ATOM  14343  H   PHE B 926     -10.465   0.490 -27.455  1.00  1.120          H  
ATOM  14344  HA  PHE B 926      -8.994   2.925 -28.484  1.00  1.040          H  
ATOM  14345 1HB  PHE B 926     -11.049   1.156 -29.942  1.00  1.490          H  
ATOM  14346 2HB  PHE B 926     -10.096   2.438 -30.642  1.00  1.490          H  
ATOM  14347  HD1 PHE B 926     -10.021  -0.837 -29.207  1.00  1.490          H  
ATOM  14348  HD2 PHE B 926      -7.834   2.003 -31.469  1.00  1.490          H  
ATOM  14349  HE1 PHE B 926      -8.448  -2.498 -29.692  1.00  1.490          H  
ATOM  14350  HE2 PHE B 926      -6.184   0.232 -31.978  1.00  1.490          H  
ATOM  14351  HZ  PHE B 926      -6.473  -2.022 -31.101  1.00  1.490          H  
ATOM  14352  N   THR B 927     -10.970   4.462 -28.008  1.00  0.890          N  
ATOM  14353  CA  THR B 927     -12.150   5.332 -27.795  1.00  0.910          C  
ATOM  14354  C   THR B 927     -12.207   6.518 -28.786  1.00  0.980          C  
ATOM  14355  O   THR B 927     -11.285   7.336 -28.864  1.00  1.030          O  
ATOM  14356  CB  THR B 927     -12.282   5.807 -26.329  1.00  1.270          C  
ATOM  14357  OG1 THR B 927     -13.393   6.710 -26.224  1.00  1.270          O  
ATOM  14358  CG2 THR B 927     -11.026   6.492 -25.828  1.00  1.270          C  
ATOM  14359  H   THR B 927     -10.022   4.853 -27.931  1.00  1.070          H  
ATOM  14360  HA  THR B 927     -13.031   4.731 -27.979  1.00  1.090          H  
ATOM  14361  HB  THR B 927     -12.482   4.935 -25.699  1.00  1.520          H  
ATOM  14362  HG1 THR B 927     -14.216   6.221 -26.381  1.00  1.520          H  
ATOM  14363 1HG2 THR B 927     -11.171   6.798 -24.795  1.00  1.520          H  
ATOM  14364 2HG2 THR B 927     -10.193   5.801 -25.879  1.00  1.520          H  
ATOM  14365 3HG2 THR B 927     -10.814   7.364 -26.424  1.00  1.520          H  
ATOM  14366  N   ALA B 928     -13.293   6.572 -29.584  1.00  1.020          N  
ATOM  14367  CA  ALA B 928     -13.495   7.569 -30.668  1.00  1.110          C  
ATOM  14368  C   ALA B 928     -14.686   8.529 -30.458  1.00  1.060          C  
ATOM  14369  O   ALA B 928     -15.868   8.148 -30.564  1.00  1.270          O  
ATOM  14370  CB  ALA B 928     -13.655   6.822 -31.956  1.00  1.520          C  
ATOM  14371  H   ALA B 928     -14.008   5.859 -29.401  1.00  1.220          H  
ATOM  14372  HA  ALA B 928     -12.598   8.186 -30.729  1.00  1.330          H  
ATOM  14373 1HB  ALA B 928     -13.758   7.489 -32.783  1.00  1.820          H  
ATOM  14374 2HB  ALA B 928     -12.783   6.230 -32.081  1.00  1.820          H  
ATOM  14375 3HB  ALA B 928     -14.521   6.187 -31.886  1.00  1.820          H  
ATOM  14376  N   ALA B 929     -14.359   9.817 -30.268  1.00  0.930          N  
ATOM  14377  CA  ALA B 929     -15.297  10.881 -29.888  1.00  0.980          C  
ATOM  14378  C   ALA B 929     -16.517  11.138 -30.770  1.00  1.090          C  
ATOM  14379  O   ALA B 929     -17.543  11.559 -30.242  1.00  1.770          O  
ATOM  14380  CB  ALA B 929     -14.546  12.196 -29.818  1.00  1.350          C  
ATOM  14381  H   ALA B 929     -13.368  10.089 -30.304  1.00  1.120          H  
ATOM  14382  HA  ALA B 929     -15.659  10.639 -28.896  1.00  1.180          H  
ATOM  14383 1HB  ALA B 929     -15.216  12.976 -29.466  1.00  1.620          H  
ATOM  14384 2HB  ALA B 929     -13.705  12.100 -29.134  1.00  1.620          H  
ATOM  14385 3HB  ALA B 929     -14.176  12.460 -30.809  1.00  1.620          H  
ATOM  14386  N   SER B 930     -16.432  10.952 -32.084  1.00  1.450          N  
ATOM  14387  CA  SER B 930     -17.568  11.292 -32.933  1.00  1.430          C  
ATOM  14388  C   SER B 930     -18.057  10.190 -33.862  1.00  1.480          C  
ATOM  14389  O   SER B 930     -18.690  10.499 -34.877  1.00  2.110          O  
ATOM  14390  CB  SER B 930     -17.263  12.516 -33.784  1.00  2.010          C  
ATOM  14391  OG  SER B 930     -16.158  12.315 -34.627  1.00  2.010          O  
ATOM  14392  H   SER B 930     -15.592  10.600 -32.504  1.00  1.740          H  
ATOM  14393  HA  SER B 930     -18.405  11.545 -32.282  1.00  1.720          H  
ATOM  14394 1HB  SER B 930     -18.136  12.764 -34.387  1.00  2.410          H  
ATOM  14395 2HB  SER B 930     -17.070  13.370 -33.133  1.00  2.410          H  
ATOM  14396  HG  SER B 930     -16.201  13.032 -35.264  1.00  2.410          H  
ATOM  14397  N   THR B 931     -17.779   8.917 -33.568  1.00  1.600          N  
ATOM  14398  CA  THR B 931     -18.288   7.902 -34.497  1.00  1.870          C  
ATOM  14399  C   THR B 931     -19.475   7.131 -33.954  1.00  1.820          C  
ATOM  14400  O   THR B 931     -19.502   6.678 -32.810  1.00  2.270          O  
ATOM  14401  CB  THR B 931     -17.248   6.881 -34.981  1.00  2.510          C  
ATOM  14402  OG1 THR B 931     -17.936   5.972 -35.872  1.00  2.510          O  
ATOM  14403  CG2 THR B 931     -16.685   6.108 -33.860  1.00  2.510          C  
ATOM  14404  H   THR B 931     -17.271   8.673 -32.710  1.00  1.920          H  
ATOM  14405  HA  THR B 931     -18.633   8.407 -35.397  1.00  2.240          H  
ATOM  14406  HB  THR B 931     -16.449   7.399 -35.512  1.00  3.010          H  
ATOM  14407  HG1 THR B 931     -17.362   5.205 -36.128  1.00  3.010          H  
ATOM  14408 1HG2 THR B 931     -15.961   5.386 -34.239  1.00  3.010          H  
ATOM  14409 2HG2 THR B 931     -16.212   6.785 -33.178  1.00  3.010          H  
ATOM  14410 3HG2 THR B 931     -17.464   5.583 -33.372  1.00  3.010          H  
ATOM  14411  N   THR B 932     -20.430   6.919 -34.846  1.00  1.940          N  
ATOM  14412  CA  THR B 932     -21.647   6.174 -34.591  1.00  2.470          C  
ATOM  14413  C   THR B 932     -21.441   4.714 -34.955  1.00  2.260          C  
ATOM  14414  O   THR B 932     -22.355   3.894 -34.845  1.00  2.570          O  
ATOM  14415  CB  THR B 932     -22.798   6.737 -35.444  1.00  3.250          C  
ATOM  14416  OG1 THR B 932     -22.477   6.559 -36.839  1.00  3.250          O  
ATOM  14417  CG2 THR B 932     -22.963   8.225 -35.173  1.00  3.250          C  
ATOM  14418  H   THR B 932     -20.310   7.317 -35.771  1.00  2.330          H  
ATOM  14419  HA  THR B 932     -21.898   6.237 -33.540  1.00  2.960          H  
ATOM  14420  HB  THR B 932     -23.717   6.212 -35.212  1.00  3.900          H  
ATOM  14421  HG1 THR B 932     -23.278   6.681 -37.374  1.00  3.900          H  
ATOM  14422 1HG2 THR B 932     -23.774   8.615 -35.788  1.00  3.900          H  
ATOM  14423 2HG2 THR B 932     -23.192   8.390 -34.139  1.00  3.900          H  
ATOM  14424 3HG2 THR B 932     -22.043   8.750 -35.418  1.00  3.900          H  
ATOM  14425  N   LEU B 933     -20.243   4.412 -35.454  1.00  2.030          N  
ATOM  14426  CA  LEU B 933     -19.896   3.082 -35.915  1.00  1.920          C  
ATOM  14427  C   LEU B 933     -18.430   2.707 -35.614  1.00  1.730          C  
ATOM  14428  O   LEU B 933     -17.495   3.471 -35.917  1.00  1.890          O  
ATOM  14429  CB  LEU B 933     -20.209   3.028 -37.431  1.00  2.730          C  
ATOM  14430  CG  LEU B 933     -20.051   1.687 -38.169  1.00  2.730          C  
ATOM  14431  CD1 LEU B 933     -21.037   1.616 -39.328  1.00  2.730          C  
ATOM  14432  CD2 LEU B 933     -18.686   1.582 -38.730  1.00  2.730          C  
ATOM  14433  H   LEU B 933     -19.544   5.147 -35.505  1.00  2.440          H  
ATOM  14434  HA  LEU B 933     -20.534   2.365 -35.405  1.00  2.300          H  
ATOM  14435 1HB  LEU B 933     -21.238   3.345 -37.560  1.00  3.280          H  
ATOM  14436 2HB  LEU B 933     -19.568   3.751 -37.928  1.00  3.280          H  
ATOM  14437  HG  LEU B 933     -20.242   0.868 -37.470  1.00  3.280          H  
ATOM  14438 1HD1 LEU B 933     -20.929   0.664 -39.847  1.00  3.280          H  
ATOM  14439 2HD1 LEU B 933     -22.055   1.715 -38.956  1.00  3.280          H  
ATOM  14440 3HD1 LEU B 933     -20.828   2.416 -40.016  1.00  3.280          H  
ATOM  14441 1HD2 LEU B 933     -18.573   0.652 -39.232  1.00  3.280          H  
ATOM  14442 2HD2 LEU B 933     -18.507   2.395 -39.429  1.00  3.280          H  
ATOM  14443 3HD2 LEU B 933     -17.973   1.636 -37.961  1.00  3.280          H  
ATOM  14444  N   VAL B 934     -18.242   1.497 -35.070  1.00  1.570          N  
ATOM  14445  CA  VAL B 934     -16.925   0.903 -34.822  1.00  1.530          C  
ATOM  14446  C   VAL B 934     -16.461   0.283 -36.140  1.00  1.300          C  
ATOM  14447  O   VAL B 934     -17.210  -0.499 -36.713  1.00  1.360          O  
ATOM  14448  CB  VAL B 934     -17.037  -0.197 -33.722  1.00  2.160          C  
ATOM  14449  CG1 VAL B 934     -15.722  -0.927 -33.518  1.00  2.160          C  
ATOM  14450  CG2 VAL B 934     -17.449   0.450 -32.383  1.00  2.160          C  
ATOM  14451  H   VAL B 934     -19.081   0.943 -34.855  1.00  1.880          H  
ATOM  14452  HA  VAL B 934     -16.225   1.679 -34.513  1.00  1.840          H  
ATOM  14453  HB  VAL B 934     -17.789  -0.922 -34.035  1.00  2.590          H  
ATOM  14454 1HG1 VAL B 934     -15.853  -1.683 -32.761  1.00  2.590          H  
ATOM  14455 2HG1 VAL B 934     -15.401  -1.401 -34.444  1.00  2.590          H  
ATOM  14456 3HG1 VAL B 934     -14.992  -0.221 -33.192  1.00  2.590          H  
ATOM  14457 1HG2 VAL B 934     -17.550  -0.316 -31.612  1.00  2.590          H  
ATOM  14458 2HG2 VAL B 934     -16.689   1.166 -32.082  1.00  2.590          H  
ATOM  14459 3HG2 VAL B 934     -18.386   0.958 -32.501  1.00  2.590          H  
ATOM  14460  N   ASP B 935     -15.249   0.610 -36.631  1.00  1.220          N  
ATOM  14461  CA  ASP B 935     -14.757   0.079 -37.927  1.00  1.080          C  
ATOM  14462  C   ASP B 935     -13.262  -0.238 -37.920  1.00  0.970          C  
ATOM  14463  O   ASP B 935     -12.428   0.671 -37.779  1.00  1.030          O  
ATOM  14464  CB  ASP B 935     -15.045   1.084 -39.071  1.00  1.570          C  
ATOM  14465  CG  ASP B 935     -14.733   0.613 -40.583  1.00  1.570          C  
ATOM  14466  OD1 ASP B 935     -13.959  -0.289 -40.831  1.00  1.570          O  
ATOM  14467  OD2 ASP B 935     -15.343   1.179 -41.467  1.00  1.570          O  
ATOM  14468  H   ASP B 935     -14.687   1.278 -36.123  1.00  1.460          H  
ATOM  14469  HA  ASP B 935     -15.287  -0.848 -38.137  1.00  1.300          H  
ATOM  14470 1HB  ASP B 935     -16.051   1.373 -39.036  1.00  1.880          H  
ATOM  14471 2HB  ASP B 935     -14.462   1.992 -38.882  1.00  1.880          H  
ATOM  14472  N   TYR B 936     -12.925  -1.525 -38.019  1.00  0.860          N  
ATOM  14473  CA  TYR B 936     -11.521  -1.909 -37.987  1.00  0.810          C  
ATOM  14474  C   TYR B 936     -11.147  -3.026 -38.941  1.00  0.770          C  
ATOM  14475  O   TYR B 936     -11.976  -3.835 -39.371  1.00  0.790          O  
ATOM  14476  CB  TYR B 936     -11.112  -2.318 -36.583  1.00  1.150          C  
ATOM  14477  CG  TYR B 936     -11.723  -3.605 -35.999  1.00  1.150          C  
ATOM  14478  CD1 TYR B 936     -11.084  -4.810 -36.200  1.00  1.150          C  
ATOM  14479  CD2 TYR B 936     -12.880  -3.568 -35.216  1.00  1.150          C  
ATOM  14480  CE1 TYR B 936     -11.584  -5.954 -35.639  1.00  1.150          C  
ATOM  14481  CE2 TYR B 936     -13.367  -4.733 -34.644  1.00  1.150          C  
ATOM  14482  CZ  TYR B 936     -12.706  -5.923 -34.861  1.00  1.150          C  
ATOM  14483  OH  TYR B 936     -13.129  -7.111 -34.314  1.00  1.150          O  
ATOM  14484  H   TYR B 936     -13.669  -2.224 -38.127  1.00  1.030          H  
ATOM  14485  HA  TYR B 936     -10.927  -1.040 -38.273  1.00  0.970          H  
ATOM  14486 1HB  TYR B 936     -10.024  -2.396 -36.530  1.00  1.380          H  
ATOM  14487 2HB  TYR B 936     -11.399  -1.526 -35.957  1.00  1.380          H  
ATOM  14488  HD1 TYR B 936     -10.176  -4.851 -36.800  1.00  1.380          H  
ATOM  14489  HD2 TYR B 936     -13.390  -2.622 -35.049  1.00  1.380          H  
ATOM  14490  HE1 TYR B 936     -11.081  -6.893 -35.793  1.00  1.380          H  
ATOM  14491  HE2 TYR B 936     -14.262  -4.707 -34.028  1.00  1.380          H  
ATOM  14492  HH  TYR B 936     -13.799  -6.985 -33.603  1.00  1.380          H  
ATOM  14493  N   VAL B 937      -9.855  -3.093 -39.250  1.00  0.750          N  
ATOM  14494  CA  VAL B 937      -9.345  -4.148 -40.101  1.00  0.760          C  
ATOM  14495  C   VAL B 937      -8.272  -4.970 -39.457  1.00  0.740          C  
ATOM  14496  O   VAL B 937      -7.351  -4.451 -38.818  1.00  0.780          O  
ATOM  14497  CB  VAL B 937      -8.783  -3.604 -41.436  1.00  1.060          C  
ATOM  14498  CG1 VAL B 937      -8.190  -4.763 -42.316  1.00  1.060          C  
ATOM  14499  CG2 VAL B 937      -9.863  -2.967 -42.162  1.00  1.060          C  
ATOM  14500  H   VAL B 937      -9.230  -2.368 -38.879  1.00  0.900          H  
ATOM  14501  HA  VAL B 937     -10.170  -4.808 -40.331  1.00  0.910          H  
ATOM  14502  HB  VAL B 937      -8.000  -2.893 -41.235  1.00  1.270          H  
ATOM  14503 1HG1 VAL B 937      -7.821  -4.368 -43.251  1.00  1.270          H  
ATOM  14504 2HG1 VAL B 937      -7.376  -5.248 -41.809  1.00  1.270          H  
ATOM  14505 3HG1 VAL B 937      -8.964  -5.495 -42.532  1.00  1.270          H  
ATOM  14506 1HG2 VAL B 937      -9.507  -2.583 -43.103  1.00  1.270          H  
ATOM  14507 2HG2 VAL B 937     -10.589  -3.727 -42.326  1.00  1.270          H  
ATOM  14508 3HG2 VAL B 937     -10.288  -2.158 -41.579  1.00  1.270          H  
ATOM  14509  N   ILE B 938      -8.428  -6.277 -39.596  1.00  0.720          N  
ATOM  14510  CA  ILE B 938      -7.383  -7.164 -39.130  1.00  0.740          C  
ATOM  14511  C   ILE B 938      -6.595  -7.672 -40.316  1.00  0.780          C  
ATOM  14512  O   ILE B 938      -7.124  -8.321 -41.229  1.00  0.790          O  
ATOM  14513  CB  ILE B 938      -7.900  -8.367 -38.302  1.00  1.030          C  
ATOM  14514  CG1 ILE B 938      -8.723  -7.893 -37.099  1.00  1.030          C  
ATOM  14515  CG2 ILE B 938      -6.712  -9.289 -37.852  1.00  1.030          C  
ATOM  14516  CD1 ILE B 938      -8.059  -7.016 -36.144  1.00  1.030          C  
ATOM  14517  H   ILE B 938      -9.262  -6.601 -40.099  1.00  0.860          H  
ATOM  14518  HA  ILE B 938      -6.681  -6.601 -38.517  1.00  0.890          H  
ATOM  14519  HB  ILE B 938      -8.573  -8.956 -38.921  1.00  1.230          H  
ATOM  14520 1HG1 ILE B 938      -9.618  -7.404 -37.467  1.00  1.230          H  
ATOM  14521 2HG1 ILE B 938      -8.982  -8.736 -36.523  1.00  1.230          H  
ATOM  14522 1HG2 ILE B 938      -7.106 -10.135 -37.292  1.00  1.230          H  
ATOM  14523 2HG2 ILE B 938      -6.175  -9.663 -38.726  1.00  1.230          H  
ATOM  14524 3HG2 ILE B 938      -6.012  -8.738 -37.228  1.00  1.230          H  
ATOM  14525 1HD1 ILE B 938      -8.742  -6.793 -35.338  1.00  1.230          H  
ATOM  14526 2HD1 ILE B 938      -7.189  -7.518 -35.738  1.00  1.230          H  
ATOM  14527 3HD1 ILE B 938      -7.766  -6.091 -36.626  1.00  1.230          H  
ATOM  14528  N   VAL B 939      -5.313  -7.355 -40.271  1.00  0.820          N  
ATOM  14529  CA  VAL B 939      -4.303  -7.745 -41.237  1.00  0.860          C  
ATOM  14530  C   VAL B 939      -3.458  -8.829 -40.634  1.00  0.900          C  
ATOM  14531  O   VAL B 939      -3.054  -8.707 -39.484  1.00  0.920          O  
ATOM  14532  CB  VAL B 939      -3.424  -6.538 -41.635  1.00  1.190          C  
ATOM  14533  CG1 VAL B 939      -2.242  -6.986 -42.446  1.00  1.190          C  
ATOM  14534  CG2 VAL B 939      -4.248  -5.600 -42.501  1.00  1.190          C  
ATOM  14535  H   VAL B 939      -5.010  -6.781 -39.473  1.00  0.980          H  
ATOM  14536  HA  VAL B 939      -4.792  -8.141 -42.129  1.00  1.030          H  
ATOM  14537  HB  VAL B 939      -3.078  -6.022 -40.745  1.00  1.430          H  
ATOM  14538 1HG1 VAL B 939      -1.649  -6.120 -42.738  1.00  1.430          H  
ATOM  14539 2HG1 VAL B 939      -1.619  -7.650 -41.871  1.00  1.430          H  
ATOM  14540 3HG1 VAL B 939      -2.607  -7.508 -43.317  1.00  1.430          H  
ATOM  14541 1HG2 VAL B 939      -3.642  -4.743 -42.797  1.00  1.430          H  
ATOM  14542 2HG2 VAL B 939      -4.590  -6.128 -43.393  1.00  1.430          H  
ATOM  14543 3HG2 VAL B 939      -5.101  -5.267 -41.935  1.00  1.430          H  
ATOM  14544  N   ALA B 940      -3.169  -9.893 -41.377  1.00  0.970          N  
ATOM  14545  CA  ALA B 940      -2.310 -10.905 -40.755  1.00  1.090          C  
ATOM  14546  C   ALA B 940      -1.284 -11.453 -41.717  1.00  1.000          C  
ATOM  14547  O   ALA B 940      -1.495 -11.500 -42.935  1.00  1.060          O  
ATOM  14548  CB  ALA B 940      -3.128 -12.032 -40.174  1.00  1.480          C  
ATOM  14549  H   ALA B 940      -3.540  -9.976 -42.337  1.00  1.160          H  
ATOM  14550  HA  ALA B 940      -1.768 -10.439 -39.953  1.00  1.310          H  
ATOM  14551 1HB  ALA B 940      -2.452 -12.732 -39.695  1.00  1.770          H  
ATOM  14552 2HB  ALA B 940      -3.826 -11.633 -39.440  1.00  1.770          H  
ATOM  14553 3HB  ALA B 940      -3.660 -12.525 -40.946  1.00  1.770          H  
ATOM  14554  N   ALA B 941      -0.140 -11.853 -41.142  1.00  1.110          N  
ATOM  14555  CA  ALA B 941       0.972 -12.390 -41.916  1.00  1.240          C  
ATOM  14556  C   ALA B 941       1.275 -13.860 -41.662  1.00  1.310          C  
ATOM  14557  O   ALA B 941       1.709 -14.440 -42.659  1.00  1.600          O  
ATOM  14558  CB  ALA B 941       2.222 -11.596 -41.574  1.00  1.680          C  
ATOM  14559  H   ALA B 941      -0.057 -11.795 -40.122  1.00  1.330          H  
ATOM  14560  HA  ALA B 941       0.746 -12.280 -42.972  1.00  1.490          H  
ATOM  14561 1HB  ALA B 941       3.050 -11.978 -42.147  1.00  2.020          H  
ATOM  14562 2HB  ALA B 941       2.056 -10.567 -41.816  1.00  2.020          H  
ATOM  14563 3HB  ALA B 941       2.458 -11.688 -40.508  1.00  2.020          H  
ATOM  14564  N   GLN B 942       1.885 -14.021 -40.500  1.00  1.500          N  
ATOM  14565  CA  GLN B 942       1.805 -15.249 -39.732  1.00  1.880          C  
ATOM  14566  C   GLN B 942       2.444 -14.789 -38.456  1.00  2.010          C  
ATOM  14567  O   GLN B 942       2.780 -13.611 -38.404  1.00  1.980          O  
ATOM  14568  CB  GLN B 942       2.610 -16.398 -40.380  1.00  2.480          C  
ATOM  14569  CG  GLN B 942       4.147 -16.177 -40.432  1.00  2.480          C  
ATOM  14570  CD  GLN B 942       4.865 -17.416 -40.922  1.00  2.480          C  
ATOM  14571  OE1 GLN B 942       4.511 -18.512 -40.469  1.00  2.480          O  
ATOM  14572  NE2 GLN B 942       5.849 -17.287 -41.803  1.00  2.480          N  
ATOM  14573  H   GLN B 942       2.866 -13.715 -40.497  1.00  1.800          H  
ATOM  14574  HA  GLN B 942       0.766 -15.529 -39.566  1.00  2.260          H  
ATOM  14575 1HB  GLN B 942       2.397 -17.344 -39.917  1.00  2.980          H  
ATOM  14576 2HB  GLN B 942       2.290 -16.505 -41.413  1.00  2.980          H  
ATOM  14577 1HG  GLN B 942       4.374 -15.362 -41.130  1.00  2.980          H  
ATOM  14578 2HG  GLN B 942       4.538 -15.939 -39.452  1.00  2.980          H  
ATOM  14579 1HE2 GLN B 942       6.338 -18.088 -42.132  1.00  2.980          H  
ATOM  14580 2HE2 GLN B 942       6.129 -16.363 -42.161  1.00  2.980          H  
ATOM  14581  N   PRO B 943       2.595 -15.568 -37.387  1.00  2.390          N  
ATOM  14582  CA  PRO B 943       3.356 -15.182 -36.199  1.00  2.550          C  
ATOM  14583  C   PRO B 943       4.836 -15.021 -36.560  1.00  2.210          C  
ATOM  14584  O   PRO B 943       5.673 -15.859 -36.189  1.00  2.370          O  
ATOM  14585  CB  PRO B 943       3.064 -16.317 -35.211  1.00  3.820          C  
ATOM  14586  CG  PRO B 943       1.829 -17.027 -35.772  1.00  3.820          C  
ATOM  14587  CD  PRO B 943       1.941 -16.874 -37.275  1.00  3.820          C  
ATOM  14588  HA  PRO B 943       2.960 -14.221 -35.812  1.00  3.060          H  
ATOM  14589 1HB  PRO B 943       3.940 -16.987 -35.144  1.00  4.590          H  
ATOM  14590 2HB  PRO B 943       2.901 -15.905 -34.206  1.00  4.590          H  
ATOM  14591 1HG  PRO B 943       1.801 -18.076 -35.442  1.00  4.590          H  
ATOM  14592 2HG  PRO B 943       0.919 -16.539 -35.361  1.00  4.590          H  
ATOM  14593 1HD  PRO B 943       2.591 -17.670 -37.676  1.00  4.590          H  
ATOM  14594 2HD  PRO B 943       0.945 -16.871 -37.726  1.00  4.590          H  
ATOM  14595  N   GLY B 944       5.121 -13.986 -37.338  1.00  2.130          N  
ATOM  14596  CA  GLY B 944       6.401 -13.622 -37.920  1.00  2.050          C  
ATOM  14597  C   GLY B 944       6.175 -12.906 -39.267  1.00  1.740          C  
ATOM  14598  O   GLY B 944       5.043 -12.736 -39.732  1.00  2.130          O  
ATOM  14599  H   GLY B 944       4.333 -13.383 -37.571  1.00  2.560          H  
ATOM  14600 1HA  GLY B 944       6.949 -12.972 -37.235  1.00  2.460          H  
ATOM  14601 2HA  GLY B 944       7.001 -14.522 -38.073  1.00  2.460          H  
ATOM  14602  N   ASP B 945       7.263 -12.488 -39.909  1.00  1.390          N  
ATOM  14603  CA  ASP B 945       7.217 -11.773 -41.187  1.00  1.230          C  
ATOM  14604  C   ASP B 945       6.444 -10.444 -41.153  1.00  1.120          C  
ATOM  14605  O   ASP B 945       5.531 -10.214 -41.957  1.00  1.140          O  
ATOM  14606  CB  ASP B 945       6.629 -12.670 -42.273  1.00  1.790          C  
ATOM  14607  CG  ASP B 945       7.374 -13.987 -42.396  1.00  1.790          C  
ATOM  14608  OD1 ASP B 945       8.498 -14.092 -41.941  1.00  1.790          O  
ATOM  14609  OD2 ASP B 945       6.802 -14.885 -42.963  1.00  1.790          O  
ATOM  14610  H   ASP B 945       8.168 -12.691 -39.506  1.00  1.670          H  
ATOM  14611  HA  ASP B 945       8.248 -11.547 -41.474  1.00  1.480          H  
ATOM  14612 1HB  ASP B 945       5.572 -12.864 -42.088  1.00  2.140          H  
ATOM  14613 2HB  ASP B 945       6.694 -12.155 -43.232  1.00  2.140          H  
ATOM  14614  N   TYR B 946       6.924  -9.503 -40.333  1.00  1.110          N  
ATOM  14615  CA  TYR B 946       6.300  -8.177 -40.186  1.00  1.110          C  
ATOM  14616  C   TYR B 946       6.287  -7.433 -41.526  1.00  1.080          C  
ATOM  14617  O   TYR B 946       5.511  -6.494 -41.728  1.00  1.090          O  
ATOM  14618  CB  TYR B 946       7.092  -7.325 -39.194  1.00  1.550          C  
ATOM  14619  CG  TYR B 946       7.039  -7.753 -37.751  1.00  1.550          C  
ATOM  14620  CD1 TYR B 946       8.088  -8.481 -37.256  1.00  1.550          C  
ATOM  14621  CD2 TYR B 946       5.991  -7.386 -36.911  1.00  1.550          C  
ATOM  14622  CE1 TYR B 946       8.126  -8.844 -35.950  1.00  1.550          C  
ATOM  14623  CE2 TYR B 946       6.022  -7.749 -35.574  1.00  1.550          C  
ATOM  14624  CZ  TYR B 946       7.103  -8.470 -35.088  1.00  1.550          C  
ATOM  14625  OH  TYR B 946       7.173  -8.804 -33.741  1.00  1.550          O  
ATOM  14626  H   TYR B 946       7.701  -9.748 -39.739  1.00  1.330          H  
ATOM  14627  HA  TYR B 946       5.277  -8.302 -39.843  1.00  1.330          H  
ATOM  14628 1HB  TYR B 946       8.139  -7.313 -39.499  1.00  1.860          H  
ATOM  14629 2HB  TYR B 946       6.736  -6.300 -39.250  1.00  1.860          H  
ATOM  14630  HD1 TYR B 946       8.912  -8.765 -37.911  1.00  1.860          H  
ATOM  14631  HD2 TYR B 946       5.162  -6.812 -37.288  1.00  1.860          H  
ATOM  14632  HE1 TYR B 946       8.976  -9.402 -35.589  1.00  1.860          H  
ATOM  14633  HE2 TYR B 946       5.211  -7.451 -34.906  1.00  1.860          H  
ATOM  14634  HH  TYR B 946       8.082  -9.121 -33.500  1.00  1.860          H  
ATOM  14635  N   ASP B 947       7.184  -7.827 -42.433  1.00  1.110          N  
ATOM  14636  CA  ASP B 947       7.267  -7.231 -43.756  1.00  1.130          C  
ATOM  14637  C   ASP B 947       5.964  -7.462 -44.511  1.00  1.080          C  
ATOM  14638  O   ASP B 947       5.513  -6.581 -45.246  1.00  1.100          O  
ATOM  14639  CB  ASP B 947       8.379  -7.887 -44.575  1.00  1.570          C  
ATOM  14640  CG  ASP B 947       9.781  -7.583 -44.107  1.00  1.570          C  
ATOM  14641  OD1 ASP B 947       9.971  -6.704 -43.296  1.00  1.570          O  
ATOM  14642  OD2 ASP B 947      10.675  -8.232 -44.589  1.00  1.570          O  
ATOM  14643  H   ASP B 947       7.817  -8.573 -42.184  1.00  1.330          H  
ATOM  14644  HA  ASP B 947       7.440  -6.158 -43.658  1.00  1.360          H  
ATOM  14645 1HB  ASP B 947       8.239  -8.967 -44.551  1.00  1.890          H  
ATOM  14646 2HB  ASP B 947       8.285  -7.578 -45.614  1.00  1.890          H  
ATOM  14647  N   THR B 948       5.372  -8.656 -44.325  1.00  1.070          N  
ATOM  14648  CA  THR B 948       4.126  -9.043 -44.963  1.00  1.080          C  
ATOM  14649  C   THR B 948       3.035  -8.165 -44.388  1.00  1.030          C  
ATOM  14650  O   THR B 948       2.149  -7.692 -45.106  1.00  1.060          O  
ATOM  14651  CB  THR B 948       3.830 -10.550 -44.785  1.00  1.510          C  
ATOM  14652  OG1 THR B 948       4.863 -11.340 -45.420  1.00  1.510          O  
ATOM  14653  CG2 THR B 948       2.488 -10.906 -45.391  1.00  1.510          C  
ATOM  14654  H   THR B 948       5.773  -9.329 -43.674  1.00  1.280          H  
ATOM  14655  HA  THR B 948       4.197  -8.843 -46.029  1.00  1.300          H  
ATOM  14656  HB  THR B 948       3.835 -10.769 -43.748  1.00  1.810          H  
ATOM  14657  HG1 THR B 948       4.779 -12.261 -45.143  1.00  1.810          H  
ATOM  14658 1HG2 THR B 948       2.299 -11.969 -45.249  1.00  1.810          H  
ATOM  14659 2HG2 THR B 948       1.709 -10.342 -44.901  1.00  1.810          H  
ATOM  14660 3HG2 THR B 948       2.498 -10.673 -46.456  1.00  1.810          H  
ATOM  14661  N   LEU B 949       3.077  -7.945 -43.073  1.00  1.000          N  
ATOM  14662  CA  LEU B 949       2.035  -7.095 -42.513  1.00  0.990          C  
ATOM  14663  C   LEU B 949       2.131  -5.710 -43.154  1.00  0.950          C  
ATOM  14664  O   LEU B 949       1.125  -5.173 -43.609  1.00  0.950          O  
ATOM  14665  CB  LEU B 949       2.183  -6.910 -40.991  1.00  1.390          C  
ATOM  14666  CG  LEU B 949       1.959  -8.124 -40.089  1.00  1.390          C  
ATOM  14667  CD1 LEU B 949       2.288  -7.742 -38.645  1.00  1.390          C  
ATOM  14668  CD2 LEU B 949       0.540  -8.616 -40.207  1.00  1.390          C  
ATOM  14669  H   LEU B 949       3.812  -8.408 -42.525  1.00  1.200          H  
ATOM  14670  HA  LEU B 949       1.065  -7.511 -42.758  1.00  1.190          H  
ATOM  14671 1HB  LEU B 949       3.192  -6.571 -40.810  1.00  1.670          H  
ATOM  14672 2HB  LEU B 949       1.499  -6.123 -40.674  1.00  1.670          H  
ATOM  14673  HG  LEU B 949       2.648  -8.911 -40.380  1.00  1.670          H  
ATOM  14674 1HD1 LEU B 949       2.159  -8.607 -37.993  1.00  1.670          H  
ATOM  14675 2HD1 LEU B 949       3.313  -7.400 -38.582  1.00  1.670          H  
ATOM  14676 3HD1 LEU B 949       1.625  -6.946 -38.314  1.00  1.670          H  
ATOM  14677 1HD2 LEU B 949       0.442  -9.470 -39.571  1.00  1.670          H  
ATOM  14678 2HD2 LEU B 949      -0.154  -7.836 -39.899  1.00  1.670          H  
ATOM  14679 3HD2 LEU B 949       0.319  -8.911 -41.222  1.00  1.670          H  
ATOM  14680  N   GLN B 950       3.343  -5.162 -43.325  1.00  0.940          N  
ATOM  14681  CA  GLN B 950       3.429  -3.827 -43.928  1.00  0.930          C  
ATOM  14682  C   GLN B 950       2.889  -3.794 -45.351  1.00  0.920          C  
ATOM  14683  O   GLN B 950       2.201  -2.834 -45.727  1.00  0.920          O  
ATOM  14684  CB  GLN B 950       4.849  -3.274 -43.883  1.00  1.310          C  
ATOM  14685  CG  GLN B 950       5.269  -2.909 -42.494  1.00  1.310          C  
ATOM  14686  CD  GLN B 950       6.640  -2.350 -42.426  1.00  1.310          C  
ATOM  14687  OE1 GLN B 950       7.497  -2.666 -43.264  1.00  1.310          O  
ATOM  14688  NE2 GLN B 950       6.851  -1.491 -41.444  1.00  1.310          N  
ATOM  14689  H   GLN B 950       4.176  -5.637 -42.957  1.00  1.130          H  
ATOM  14690  HA  GLN B 950       2.819  -3.154 -43.339  1.00  1.120          H  
ATOM  14691 1HB  GLN B 950       5.540  -4.032 -44.260  1.00  1.570          H  
ATOM  14692 2HB  GLN B 950       4.933  -2.397 -44.528  1.00  1.570          H  
ATOM  14693 1HG  GLN B 950       4.574  -2.175 -42.081  1.00  1.570          H  
ATOM  14694 2HG  GLN B 950       5.250  -3.813 -41.900  1.00  1.570          H  
ATOM  14695 1HE2 GLN B 950       7.737  -1.046 -41.320  1.00  1.570          H  
ATOM  14696 2HE2 GLN B 950       6.104  -1.275 -40.806  1.00  1.570          H  
ATOM  14697  N   GLN B 951       3.122  -4.858 -46.120  1.00  0.950          N  
ATOM  14698  CA  GLN B 951       2.610  -4.925 -47.486  1.00  0.970          C  
ATOM  14699  C   GLN B 951       1.078  -4.821 -47.491  1.00  0.940          C  
ATOM  14700  O   GLN B 951       0.491  -4.114 -48.330  1.00  0.950          O  
ATOM  14701  CB  GLN B 951       2.994  -6.276 -48.127  1.00  1.350          C  
ATOM  14702  CG  GLN B 951       4.475  -6.486 -48.459  1.00  1.350          C  
ATOM  14703  CD  GLN B 951       4.778  -7.934 -48.799  1.00  1.350          C  
ATOM  14704  OE1 GLN B 951       3.898  -8.794 -48.693  1.00  1.350          O  
ATOM  14705  NE2 GLN B 951       6.013  -8.217 -49.194  1.00  1.350          N  
ATOM  14706  H   GLN B 951       3.746  -5.591 -45.765  1.00  1.140          H  
ATOM  14707  HA  GLN B 951       3.026  -4.098 -48.058  1.00  1.160          H  
ATOM  14708 1HB  GLN B 951       2.696  -7.077 -47.463  1.00  1.620          H  
ATOM  14709 2HB  GLN B 951       2.436  -6.400 -49.049  1.00  1.620          H  
ATOM  14710 1HG  GLN B 951       4.697  -5.917 -49.347  1.00  1.620          H  
ATOM  14711 2HG  GLN B 951       5.103  -6.158 -47.639  1.00  1.620          H  
ATOM  14712 1HE2 GLN B 951       6.261  -9.161 -49.418  1.00  1.620          H  
ATOM  14713 2HE2 GLN B 951       6.701  -7.493 -49.249  1.00  1.620          H  
ATOM  14714  N   ARG B 952       0.432  -5.490 -46.528  1.00  0.920          N  
ATOM  14715  CA  ARG B 952      -1.022  -5.501 -46.447  1.00  0.920          C  
ATOM  14716  C   ARG B 952      -1.608  -4.236 -45.809  1.00  0.840          C  
ATOM  14717  O   ARG B 952      -2.692  -3.790 -46.197  1.00  0.840          O  
ATOM  14718  CB  ARG B 952      -1.501  -6.705 -45.697  1.00  1.290          C  
ATOM  14719  CG  ARG B 952      -1.551  -7.991 -46.472  1.00  1.290          C  
ATOM  14720  CD  ARG B 952      -0.322  -8.762 -46.418  1.00  1.290          C  
ATOM  14721  NE  ARG B 952      -0.480 -10.035 -47.108  1.00  1.290          N  
ATOM  14722  CZ  ARG B 952      -0.006 -10.335 -48.339  1.00  1.290          C  
ATOM  14723  NH1 ARG B 952       0.728  -9.472 -49.025  1.00  1.290          N  
ATOM  14724  NH2 ARG B 952      -0.288 -11.516 -48.856  1.00  1.290          N  
ATOM  14725  H   ARG B 952       0.991  -6.053 -45.868  1.00  1.100          H  
ATOM  14726  HA  ARG B 952      -1.407  -5.576 -47.463  1.00  1.100          H  
ATOM  14727 1HB  ARG B 952      -0.829  -6.871 -44.859  1.00  1.550          H  
ATOM  14728 2HB  ARG B 952      -2.498  -6.508 -45.320  1.00  1.550          H  
ATOM  14729 1HG  ARG B 952      -2.296  -8.614 -45.994  1.00  1.550          H  
ATOM  14730 2HG  ARG B 952      -1.819  -7.811 -47.509  1.00  1.550          H  
ATOM  14731 1HD  ARG B 952       0.490  -8.219 -46.866  1.00  1.550          H  
ATOM  14732 2HD  ARG B 952      -0.095  -8.969 -45.374  1.00  1.550          H  
ATOM  14733  HE  ARG B 952      -1.033 -10.750 -46.641  1.00  1.550          H  
ATOM  14734 1HH1 ARG B 952       0.951  -8.573 -48.636  1.00  1.550          H  
ATOM  14735 2HH1 ARG B 952       1.081  -9.718 -49.937  1.00  1.550          H  
ATOM  14736 1HH2 ARG B 952      -0.898 -12.177 -48.333  1.00  1.550          H  
ATOM  14737 2HH2 ARG B 952       0.051 -11.767 -49.768  1.00  1.550          H  
ATOM  14738  N   ILE B 953      -0.901  -3.657 -44.839  1.00  0.820          N  
ATOM  14739  CA  ILE B 953      -1.374  -2.444 -44.189  1.00  0.790          C  
ATOM  14740  C   ILE B 953      -1.446  -1.370 -45.271  1.00  0.800          C  
ATOM  14741  O   ILE B 953      -2.450  -0.667 -45.386  1.00  0.800          O  
ATOM  14742  CB  ILE B 953      -0.419  -2.012 -43.049  1.00  1.120          C  
ATOM  14743  CG1 ILE B 953      -0.469  -3.052 -41.871  1.00  1.120          C  
ATOM  14744  CG2 ILE B 953      -0.827  -0.607 -42.553  1.00  1.120          C  
ATOM  14745  CD1 ILE B 953       0.679  -2.938 -40.877  1.00  1.120          C  
ATOM  14746  H   ILE B 953      -0.036  -4.103 -44.528  1.00  0.980          H  
ATOM  14747  HA  ILE B 953      -2.372  -2.613 -43.785  1.00  0.950          H  
ATOM  14748  HB  ILE B 953       0.604  -1.988 -43.423  1.00  1.340          H  
ATOM  14749 1HG1 ILE B 953      -1.380  -2.903 -41.327  1.00  1.340          H  
ATOM  14750 2HG1 ILE B 953      -0.482  -4.046 -42.280  1.00  1.340          H  
ATOM  14751 1HG2 ILE B 953      -0.165  -0.281 -41.770  1.00  1.340          H  
ATOM  14752 2HG2 ILE B 953      -0.767   0.099 -43.371  1.00  1.340          H  
ATOM  14753 3HG2 ILE B 953      -1.846  -0.632 -42.178  1.00  1.340          H  
ATOM  14754 1HD1 ILE B 953       0.567  -3.677 -40.114  1.00  1.340          H  
ATOM  14755 2HD1 ILE B 953       1.619  -3.107 -41.384  1.00  1.340          H  
ATOM  14756 3HD1 ILE B 953       0.696  -1.962 -40.421  1.00  1.340          H  
ATOM  14757  N   SER B 954      -0.380  -1.264 -46.066  1.00  0.820          N  
ATOM  14758  CA  SER B 954      -0.305  -0.326 -47.174  1.00  0.850          C  
ATOM  14759  C   SER B 954      -1.374  -0.616 -48.252  1.00  0.850          C  
ATOM  14760  O   SER B 954      -2.016   0.304 -48.771  1.00  0.840          O  
ATOM  14761  CB  SER B 954       1.095  -0.362 -47.738  1.00  1.180          C  
ATOM  14762  OG  SER B 954       2.039   0.166 -46.829  1.00  1.180          O  
ATOM  14763  H   SER B 954       0.433  -1.856 -45.875  1.00  0.980          H  
ATOM  14764  HA  SER B 954      -0.483   0.676 -46.780  1.00  1.020          H  
ATOM  14765 1HB  SER B 954       1.362  -1.394 -47.981  1.00  1.410          H  
ATOM  14766 2HB  SER B 954       1.109   0.192 -48.620  1.00  1.410          H  
ATOM  14767  HG  SER B 954       2.895  -0.164 -47.104  1.00  1.410          H  
ATOM  14768  N   ALA B 955      -1.648  -1.901 -48.556  1.00  0.890          N  
ATOM  14769  CA  ALA B 955      -2.696  -2.248 -49.529  1.00  0.920          C  
ATOM  14770  C   ALA B 955      -4.054  -1.686 -49.094  1.00  0.900          C  
ATOM  14771  O   ALA B 955      -4.887  -1.356 -49.937  1.00  0.940          O  
ATOM  14772  CB  ALA B 955      -2.808  -3.751 -49.694  1.00  1.280          C  
ATOM  14773  H   ALA B 955      -1.064  -2.652 -48.180  1.00  1.070          H  
ATOM  14774  HA  ALA B 955      -2.428  -1.800 -50.484  1.00  1.100          H  
ATOM  14775 1HB  ALA B 955      -3.570  -3.959 -50.435  1.00  1.530          H  
ATOM  14776 2HB  ALA B 955      -1.854  -4.155 -50.026  1.00  1.530          H  
ATOM  14777 3HB  ALA B 955      -3.088  -4.205 -48.748  1.00  1.530          H  
ATOM  14778  N   LEU B 956      -4.294  -1.627 -47.781  1.00  0.880          N  
ATOM  14779  CA  LEU B 956      -5.516  -1.074 -47.210  1.00  0.900          C  
ATOM  14780  C   LEU B 956      -5.588   0.458 -47.230  1.00  0.910          C  
ATOM  14781  O   LEU B 956      -6.668   1.035 -47.436  1.00  1.150          O  
ATOM  14782  CB  LEU B 956      -5.641  -1.516 -45.741  1.00  1.250          C  
ATOM  14783  CG  LEU B 956      -6.882  -1.050 -44.958  1.00  1.250          C  
ATOM  14784  CD1 LEU B 956      -8.174  -1.614 -45.588  1.00  1.250          C  
ATOM  14785  CD2 LEU B 956      -6.684  -1.457 -43.519  1.00  1.250          C  
ATOM  14786  H   LEU B 956      -3.593  -2.015 -47.139  1.00  1.060          H  
ATOM  14787  HA  LEU B 956      -6.351  -1.440 -47.784  1.00  1.080          H  
ATOM  14788 1HB  LEU B 956      -5.612  -2.602 -45.708  1.00  1.500          H  
ATOM  14789 2HB  LEU B 956      -4.782  -1.155 -45.204  1.00  1.500          H  
ATOM  14790  HG  LEU B 956      -6.955   0.037 -45.001  1.00  1.500          H  
ATOM  14791 1HD1 LEU B 956      -9.034  -1.261 -45.027  1.00  1.500          H  
ATOM  14792 2HD1 LEU B 956      -8.277  -1.275 -46.625  1.00  1.500          H  
ATOM  14793 3HD1 LEU B 956      -8.151  -2.698 -45.568  1.00  1.500          H  
ATOM  14794 1HD2 LEU B 956      -7.526  -1.114 -42.920  1.00  1.500          H  
ATOM  14795 2HD2 LEU B 956      -6.591  -2.525 -43.451  1.00  1.500          H  
ATOM  14796 3HD2 LEU B 956      -5.771  -0.998 -43.152  1.00  1.500          H  
ATOM  14797  N   THR B 957      -4.477   1.136 -46.939  1.00  0.780          N  
ATOM  14798  CA  THR B 957      -4.545   2.585 -46.806  1.00  0.820          C  
ATOM  14799  C   THR B 957      -3.941   3.484 -47.906  1.00  0.800          C  
ATOM  14800  O   THR B 957      -4.357   4.644 -48.018  1.00  0.840          O  
ATOM  14801  CB  THR B 957      -3.843   2.943 -45.518  1.00  1.130          C  
ATOM  14802  OG1 THR B 957      -2.463   2.544 -45.639  1.00  1.130          O  
ATOM  14803  CG2 THR B 957      -4.484   2.166 -44.344  1.00  1.130          C  
ATOM  14804  H   THR B 957      -3.611   0.631 -46.706  1.00  0.940          H  
ATOM  14805  HA  THR B 957      -5.596   2.855 -46.718  1.00  0.980          H  
ATOM  14806  HB  THR B 957      -3.916   4.014 -45.345  1.00  1.360          H  
ATOM  14807  HG1 THR B 957      -2.001   3.123 -46.264  1.00  1.360          H  
ATOM  14808 1HG2 THR B 957      -3.978   2.404 -43.429  1.00  1.360          H  
ATOM  14809 2HG2 THR B 957      -5.531   2.442 -44.261  1.00  1.360          H  
ATOM  14810 3HG2 THR B 957      -4.404   1.102 -44.515  1.00  1.360          H  
ATOM  14811  N   GLY B 958      -2.997   2.993 -48.717  1.00  0.790          N  
ATOM  14812  CA  GLY B 958      -2.342   3.818 -49.743  1.00  0.830          C  
ATOM  14813  C   GLY B 958      -0.819   3.793 -49.663  1.00  0.820          C  
ATOM  14814  O   GLY B 958      -0.241   3.578 -48.594  1.00  0.860          O  
ATOM  14815  H   GLY B 958      -2.690   2.022 -48.615  1.00  0.950          H  
ATOM  14816 1HA  GLY B 958      -2.636   3.475 -50.728  1.00  1.000          H  
ATOM  14817 2HA  GLY B 958      -2.689   4.846 -49.658  1.00  1.000          H  
ATOM  14818  N   ARG B 959      -0.186   4.012 -50.827  1.00  0.880          N  
ATOM  14819  CA  ARG B 959       1.269   4.031 -50.988  1.00  0.870          C  
ATOM  14820  C   ARG B 959       1.709   5.188 -51.860  1.00  0.810          C  
ATOM  14821  O   ARG B 959       1.026   5.551 -52.816  1.00  0.870          O  
ATOM  14822  CB  ARG B 959       1.769   2.777 -51.665  1.00  1.220          C  
ATOM  14823  CG  ARG B 959       1.540   1.520 -50.934  1.00  1.220          C  
ATOM  14824  CD  ARG B 959       2.103   0.391 -51.672  1.00  1.220          C  
ATOM  14825  NE  ARG B 959       1.781  -0.902 -51.089  1.00  1.220          N  
ATOM  14826  CZ  ARG B 959       2.185  -2.060 -51.613  1.00  1.220          C  
ATOM  14827  NH1 ARG B 959       2.914  -2.023 -52.701  1.00  1.220          N  
ATOM  14828  NH2 ARG B 959       1.864  -3.223 -51.051  1.00  1.220          N  
ATOM  14829  H   ARG B 959      -0.755   4.172 -51.648  1.00  1.060          H  
ATOM  14830  HA  ARG B 959       1.736   4.129 -50.005  1.00  1.040          H  
ATOM  14831 1HB  ARG B 959       1.292   2.679 -52.638  1.00  1.470          H  
ATOM  14832 2HB  ARG B 959       2.847   2.861 -51.842  1.00  1.470          H  
ATOM  14833 1HG  ARG B 959       2.064   1.608 -49.990  1.00  1.470          H  
ATOM  14834 2HG  ARG B 959       0.475   1.350 -50.766  1.00  1.470          H  
ATOM  14835 1HD  ARG B 959       1.740   0.408 -52.700  1.00  1.470          H  
ATOM  14836 2HD  ARG B 959       3.194   0.496 -51.672  1.00  1.470          H  
ATOM  14837  HE  ARG B 959       1.221  -0.927 -50.254  1.00  1.470          H  
ATOM  14838 1HH1 ARG B 959       3.196  -1.118 -53.116  1.00  1.470          H  
ATOM  14839 2HH1 ARG B 959       3.275  -2.876 -53.140  1.00  1.470          H  
ATOM  14840 1HH2 ARG B 959       1.307  -3.275 -50.186  1.00  1.470          H  
ATOM  14841 2HH2 ARG B 959       2.191  -4.080 -51.472  1.00  1.470          H  
ATOM  14842  N   ALA B 960       2.867   5.730 -51.545  1.00  0.820          N  
ATOM  14843  CA  ALA B 960       3.464   6.817 -52.297  1.00  0.790          C  
ATOM  14844  C   ALA B 960       4.125   6.403 -53.604  1.00  0.780          C  
ATOM  14845  O   ALA B 960       4.685   5.310 -53.671  1.00  0.920          O  
ATOM  14846  CB  ALA B 960       4.560   7.430 -51.477  1.00  1.120          C  
ATOM  14847  H   ALA B 960       3.351   5.370 -50.739  1.00  0.980          H  
ATOM  14848  HA  ALA B 960       2.688   7.539 -52.484  1.00  0.950          H  
ATOM  14849 1HB  ALA B 960       4.978   8.240 -52.046  1.00  1.340          H  
ATOM  14850 2HB  ALA B 960       4.216   7.784 -50.524  1.00  1.340          H  
ATOM  14851 3HB  ALA B 960       5.308   6.676 -51.315  1.00  1.340          H  
ATOM  14852  N   PRO B 961       4.056   7.236 -54.663  1.00  0.730          N  
ATOM  14853  CA  PRO B 961       4.913   7.193 -55.835  1.00  0.750          C  
ATOM  14854  C   PRO B 961       6.309   7.478 -55.316  1.00  0.700          C  
ATOM  14855  O   PRO B 961       6.431   8.299 -54.415  1.00  0.670          O  
ATOM  14856  CB  PRO B 961       4.378   8.339 -56.702  1.00  1.120          C  
ATOM  14857  CG  PRO B 961       2.941   8.540 -56.234  1.00  1.120          C  
ATOM  14858  CD  PRO B 961       2.955   8.222 -54.759  1.00  1.120          C  
ATOM  14859  HA  PRO B 961       4.851   6.223 -56.339  1.00  0.900          H  
ATOM  14860 1HB  PRO B 961       5.008   9.236 -56.560  1.00  1.350          H  
ATOM  14861 2HB  PRO B 961       4.448   8.068 -57.765  1.00  1.350          H  
ATOM  14862 1HG  PRO B 961       2.617   9.579 -56.430  1.00  1.350          H  
ATOM  14863 2HG  PRO B 961       2.257   7.887 -56.796  1.00  1.350          H  
ATOM  14864 1HD  PRO B 961       3.165   9.119 -54.165  1.00  1.350          H  
ATOM  14865 2HD  PRO B 961       1.976   7.764 -54.499  1.00  1.350          H  
ATOM  14866  N   ALA B 962       7.353   6.882 -55.876  1.00  0.730          N  
ATOM  14867  CA  ALA B 962       8.687   7.233 -55.393  1.00  0.710          C  
ATOM  14868  C   ALA B 962       8.986   8.692 -55.812  1.00  0.690          C  
ATOM  14869  O   ALA B 962       8.527   9.110 -56.877  1.00  0.730          O  
ATOM  14870  CB  ALA B 962       9.728   6.250 -55.926  1.00  1.000          C  
ATOM  14871  H   ALA B 962       7.233   6.211 -56.624  1.00  0.880          H  
ATOM  14872  HA  ALA B 962       8.681   7.162 -54.318  1.00  0.850          H  
ATOM  14873 1HB  ALA B 962      10.716   6.500 -55.556  1.00  1.200          H  
ATOM  14874 2HB  ALA B 962       9.471   5.238 -55.599  1.00  1.200          H  
ATOM  14875 3HB  ALA B 962       9.741   6.284 -57.012  1.00  1.200          H  
ATOM  14876  N   PRO B 963       9.731   9.481 -55.004  1.00  0.680          N  
ATOM  14877  CA  PRO B 963      10.160  10.843 -55.255  1.00  0.670          C  
ATOM  14878  C   PRO B 963      11.319  10.851 -56.235  1.00  0.670          C  
ATOM  14879  O   PRO B 963      11.944   9.810 -56.432  1.00  0.670          O  
ATOM  14880  CB  PRO B 963      10.622  11.305 -53.874  1.00  1.010          C  
ATOM  14881  CG  PRO B 963      11.123  10.071 -53.232  1.00  1.010          C  
ATOM  14882  CD  PRO B 963      10.210   8.977 -53.722  1.00  1.010          C  
ATOM  14883  HA  PRO B 963       9.297  11.419 -55.620  1.00  0.800          H  
ATOM  14884 1HB  PRO B 963      11.406  12.053 -53.978  1.00  1.210          H  
ATOM  14885 2HB  PRO B 963       9.797  11.780 -53.333  1.00  1.210          H  
ATOM  14886 1HG  PRO B 963      12.181   9.889 -53.505  1.00  1.210          H  
ATOM  14887 2HG  PRO B 963      11.100  10.199 -52.147  1.00  1.210          H  
ATOM  14888 1HD  PRO B 963      10.770   8.051 -53.835  1.00  1.210          H  
ATOM  14889 2HD  PRO B 963       9.405   8.909 -53.044  1.00  1.210          H  
ATOM  14890  N   PRO B 964      11.650  12.005 -56.825  1.00  0.700          N  
ATOM  14891  CA  PRO B 964      12.819  12.230 -57.646  1.00  0.740          C  
ATOM  14892  C   PRO B 964      14.063  12.192 -56.776  1.00  0.690          C  
ATOM  14893  O   PRO B 964      13.980  12.525 -55.581  1.00  0.670          O  
ATOM  14894  CB  PRO B 964      12.578  13.637 -58.193  1.00  1.110          C  
ATOM  14895  CG  PRO B 964      11.707  14.284 -57.155  1.00  1.110          C  
ATOM  14896  CD  PRO B 964      10.788  13.183 -56.681  1.00  1.110          C  
ATOM  14897  HA  PRO B 964      12.865  11.476 -58.448  1.00  0.890          H  
ATOM  14898 1HB  PRO B 964      13.530  14.160 -58.346  1.00  1.330          H  
ATOM  14899 2HB  PRO B 964      12.090  13.580 -59.186  1.00  1.330          H  
ATOM  14900 1HG  PRO B 964      12.334  14.665 -56.330  1.00  1.330          H  
ATOM  14901 2HG  PRO B 964      11.213  15.141 -57.563  1.00  1.330          H  
ATOM  14902 1HD  PRO B 964      10.510  13.380 -55.656  1.00  1.330          H  
ATOM  14903 2HD  PRO B 964       9.902  13.094 -57.329  1.00  1.330          H  
ATOM  14904  N   ASP B 965      15.202  11.912 -57.424  1.00  0.740          N  
ATOM  14905  CA  ASP B 965      16.555  11.826 -56.859  1.00  0.770          C  
ATOM  14906  C   ASP B 965      16.963  12.970 -55.926  1.00  0.740          C  
ATOM  14907  O   ASP B 965      17.826  12.809 -55.068  1.00  0.730          O  
ATOM  14908  CB  ASP B 965      17.589  11.772 -57.992  1.00  1.070          C  
ATOM  14909  CG  ASP B 965      17.522  10.475 -58.824  1.00  1.070          C  
ATOM  14910  OD1 ASP B 965      16.760   9.609 -58.487  1.00  1.070          O  
ATOM  14911  OD2 ASP B 965      18.324  10.309 -59.731  1.00  1.070          O  
ATOM  14912  H   ASP B 965      15.120  11.653 -58.402  1.00  0.890          H  
ATOM  14913  HA  ASP B 965      16.618  10.895 -56.301  1.00  0.920          H  
ATOM  14914 1HB  ASP B 965      17.434  12.624 -58.656  1.00  1.280          H  
ATOM  14915 2HB  ASP B 965      18.591  11.874 -57.570  1.00  1.280          H  
ATOM  14916  N   PHE B 966      16.353  14.134 -56.068  1.00  0.780          N  
ATOM  14917  CA  PHE B 966      16.736  15.265 -55.242  1.00  0.790          C  
ATOM  14918  C   PHE B 966      16.354  15.015 -53.787  1.00  0.700          C  
ATOM  14919  O   PHE B 966      17.020  15.476 -52.857  1.00  0.690          O  
ATOM  14920  CB  PHE B 966      16.063  16.532 -55.750  1.00  1.100          C  
ATOM  14921  CG  PHE B 966      16.615  16.980 -57.043  1.00  1.100          C  
ATOM  14922  CD1 PHE B 966      15.938  16.696 -58.222  1.00  1.100          C  
ATOM  14923  CD2 PHE B 966      17.807  17.691 -57.105  1.00  1.100          C  
ATOM  14924  CE1 PHE B 966      16.438  17.105 -59.433  1.00  1.100          C  
ATOM  14925  CE2 PHE B 966      18.315  18.103 -58.315  1.00  1.100          C  
ATOM  14926  CZ  PHE B 966      17.630  17.811 -59.484  1.00  1.100          C  
ATOM  14927  H   PHE B 966      15.631  14.229 -56.764  1.00  0.940          H  
ATOM  14928  HA  PHE B 966      17.816  15.383 -55.310  1.00  0.950          H  
ATOM  14929 1HB  PHE B 966      14.991  16.369 -55.872  1.00  1.320          H  
ATOM  14930 2HB  PHE B 966      16.187  17.343 -55.027  1.00  1.320          H  
ATOM  14931  HD1 PHE B 966      14.993  16.154 -58.190  1.00  1.320          H  
ATOM  14932  HD2 PHE B 966      18.342  17.928 -56.190  1.00  1.320          H  
ATOM  14933  HE1 PHE B 966      15.878  16.880 -60.354  1.00  1.320          H  
ATOM  14934  HE2 PHE B 966      19.252  18.670 -58.355  1.00  1.320          H  
ATOM  14935  HZ  PHE B 966      18.025  18.142 -60.442  1.00  1.320          H  
ATOM  14936  N   SER B 967      15.318  14.217 -53.569  1.00  0.660          N  
ATOM  14937  CA  SER B 967      14.854  13.923 -52.229  1.00  0.650          C  
ATOM  14938  C   SER B 967      15.858  13.075 -51.472  1.00  0.580          C  
ATOM  14939  O   SER B 967      15.812  12.984 -50.251  1.00  0.620          O  
ATOM  14940  CB  SER B 967      13.532  13.202 -52.296  1.00  0.910          C  
ATOM  14941  OG  SER B 967      13.683  11.945 -52.846  1.00  0.910          O  
ATOM  14942  H   SER B 967      14.808  13.794 -54.348  1.00  0.790          H  
ATOM  14943  HA  SER B 967      14.725  14.858 -51.691  1.00  0.780          H  
ATOM  14944 1HB  SER B 967      13.101  13.128 -51.307  1.00  1.100          H  
ATOM  14945 2HB  SER B 967      12.870  13.747 -52.898  1.00  1.100          H  
ATOM  14946  HG  SER B 967      13.758  12.074 -53.818  1.00  1.100          H  
ATOM  14947  N   LEU B 968      16.813  12.469 -52.175  1.00  0.560          N  
ATOM  14948  CA  LEU B 968      17.748  11.587 -51.518  1.00  0.580          C  
ATOM  14949  C   LEU B 968      18.982  12.316 -51.042  1.00  0.540          C  
ATOM  14950  O   LEU B 968      19.870  11.711 -50.448  1.00  0.580          O  
ATOM  14951  CB  LEU B 968      18.194  10.490 -52.474  1.00  0.800          C  
ATOM  14952  CG  LEU B 968      17.294   9.283 -52.596  1.00  0.800          C  
ATOM  14953  CD1 LEU B 968      15.980   9.611 -53.284  1.00  0.800          C  
ATOM  14954  CD2 LEU B 968      18.014   8.275 -53.330  1.00  0.800          C  
ATOM  14955  H   LEU B 968      16.897  12.602 -53.185  1.00  0.670          H  
ATOM  14956  HA  LEU B 968      17.254  11.137 -50.658  1.00  0.700          H  
ATOM  14957 1HB  LEU B 968      18.294  10.929 -53.466  1.00  0.960          H  
ATOM  14958 2HB  LEU B 968      19.178  10.141 -52.161  1.00  0.960          H  
ATOM  14959  HG  LEU B 968      17.056   8.929 -51.631  1.00  0.960          H  
ATOM  14960 1HD1 LEU B 968      15.370   8.721 -53.363  1.00  0.960          H  
ATOM  14961 2HD1 LEU B 968      15.448  10.335 -52.711  1.00  0.960          H  
ATOM  14962 3HD1 LEU B 968      16.163   9.993 -54.273  1.00  0.960          H  
ATOM  14963 1HD2 LEU B 968      17.390   7.413 -53.403  1.00  0.960          H  
ATOM  14964 2HD2 LEU B 968      18.240   8.666 -54.313  1.00  0.960          H  
ATOM  14965 3HD2 LEU B 968      18.934   8.019 -52.824  1.00  0.960          H  
ATOM  14966  N   GLY B 969      19.078  13.597 -51.334  1.00  0.520          N  
ATOM  14967  CA  GLY B 969      20.270  14.344 -50.977  1.00  0.530          C  
ATOM  14968  C   GLY B 969      20.155  15.131 -49.681  1.00  0.520          C  
ATOM  14969  O   GLY B 969      19.389  14.777 -48.764  1.00  0.530          O  
ATOM  14970  H   GLY B 969      18.310  14.068 -51.821  1.00  0.620          H  
ATOM  14971 1HA  GLY B 969      21.118  13.662 -50.914  1.00  0.640          H  
ATOM  14972 2HA  GLY B 969      20.495  15.026 -51.785  1.00  0.640          H  
ATOM  14973  N   TYR B 970      20.969  16.196 -49.623  1.00  0.540          N  
ATOM  14974  CA  TYR B 970      21.050  17.108 -48.483  1.00  0.570          C  
ATOM  14975  C   TYR B 970      20.204  18.356 -48.722  1.00  0.540          C  
ATOM  14976  O   TYR B 970      20.257  18.980 -49.791  1.00  0.550          O  
ATOM  14977  CB  TYR B 970      22.503  17.501 -48.192  1.00  0.790          C  
ATOM  14978  CG  TYR B 970      22.651  18.470 -47.033  1.00  0.790          C  
ATOM  14979  CD1 TYR B 970      22.566  17.993 -45.766  1.00  0.790          C  
ATOM  14980  CD2 TYR B 970      22.867  19.814 -47.243  1.00  0.790          C  
ATOM  14981  CE1 TYR B 970      22.689  18.820 -44.692  1.00  0.790          C  
ATOM  14982  CE2 TYR B 970      22.997  20.667 -46.177  1.00  0.790          C  
ATOM  14983  CZ  TYR B 970      22.907  20.167 -44.894  1.00  0.790          C  
ATOM  14984  OH  TYR B 970      23.022  20.997 -43.804  1.00  0.790          O  
ATOM  14985  H   TYR B 970      21.573  16.343 -50.431  1.00  0.650          H  
ATOM  14986  HA  TYR B 970      20.642  16.607 -47.605  1.00  0.680          H  
ATOM  14987 1HB  TYR B 970      23.061  16.600 -47.946  1.00  0.940          H  
ATOM  14988 2HB  TYR B 970      22.960  17.939 -49.072  1.00  0.940          H  
ATOM  14989  HD1 TYR B 970      22.397  16.952 -45.625  1.00  0.940          H  
ATOM  14990  HD2 TYR B 970      22.931  20.188 -48.234  1.00  0.940          H  
ATOM  14991  HE1 TYR B 970      22.613  18.415 -43.686  1.00  0.940          H  
ATOM  14992  HE2 TYR B 970      23.168  21.727 -46.344  1.00  0.940          H  
ATOM  14993  HH  TYR B 970      22.996  21.931 -44.100  1.00  0.940          H  
ATOM  14994  N   ILE B 971      19.392  18.694 -47.740  1.00  0.530          N  
ATOM  14995  CA  ILE B 971      18.520  19.844 -47.832  1.00  0.520          C  
ATOM  14996  C   ILE B 971      18.858  20.909 -46.807  1.00  0.560          C  
ATOM  14997  O   ILE B 971      19.009  20.628 -45.614  1.00  0.590          O  
ATOM  14998  CB  ILE B 971      17.052  19.384 -47.761  1.00  0.730          C  
ATOM  14999  CG1 ILE B 971      16.773  18.430 -48.970  1.00  0.730          C  
ATOM  15000  CG2 ILE B 971      16.084  20.589 -47.741  1.00  0.730          C  
ATOM  15001  CD1 ILE B 971      16.939  16.939 -48.709  1.00  0.730          C  
ATOM  15002  H   ILE B 971      19.374  18.117 -46.894  1.00  0.640          H  
ATOM  15003  HA  ILE B 971      18.661  20.297 -48.811  1.00  0.620          H  
ATOM  15004  HB  ILE B 971      16.907  18.796 -46.871  1.00  0.880          H  
ATOM  15005 1HG1 ILE B 971      15.772  18.599 -49.302  1.00  0.880          H  
ATOM  15006 2HG1 ILE B 971      17.454  18.687 -49.781  1.00  0.880          H  
ATOM  15007 1HG2 ILE B 971      15.059  20.232 -47.694  1.00  0.880          H  
ATOM  15008 2HG2 ILE B 971      16.278  21.217 -46.882  1.00  0.880          H  
ATOM  15009 3HG2 ILE B 971      16.213  21.186 -48.631  1.00  0.880          H  
ATOM  15010 1HD1 ILE B 971      16.713  16.387 -49.623  1.00  0.880          H  
ATOM  15011 2HD1 ILE B 971      17.930  16.703 -48.409  1.00  0.880          H  
ATOM  15012 3HD1 ILE B 971      16.283  16.626 -47.934  1.00  0.880          H  
ATOM  15013  N   GLN B 972      19.034  22.135 -47.281  1.00  0.570          N  
ATOM  15014  CA  GLN B 972      19.386  23.197 -46.356  1.00  0.660          C  
ATOM  15015  C   GLN B 972      18.265  24.215 -46.179  1.00  0.590          C  
ATOM  15016  O   GLN B 972      17.765  24.785 -47.161  1.00  0.670          O  
ATOM  15017  CB  GLN B 972      20.655  23.923 -46.803  1.00  0.890          C  
ATOM  15018  CG  GLN B 972      21.116  24.975 -45.790  1.00  0.890          C  
ATOM  15019  CD  GLN B 972      21.657  24.288 -44.530  1.00  0.890          C  
ATOM  15020  OE1 GLN B 972      22.645  23.544 -44.632  1.00  0.890          O  
ATOM  15021  NE2 GLN B 972      21.033  24.497 -43.372  1.00  0.890          N  
ATOM  15022  H   GLN B 972      18.891  22.304 -48.285  1.00  0.680          H  
ATOM  15023  HA  GLN B 972      19.575  22.754 -45.379  1.00  0.790          H  
ATOM  15024 1HB  GLN B 972      21.450  23.206 -46.969  1.00  1.070          H  
ATOM  15025 2HB  GLN B 972      20.466  24.428 -47.751  1.00  1.070          H  
ATOM  15026 1HG  GLN B 972      21.912  25.550 -46.218  1.00  1.070          H  
ATOM  15027 2HG  GLN B 972      20.310  25.637 -45.511  1.00  1.070          H  
ATOM  15028 1HE2 GLN B 972      21.365  24.036 -42.542  1.00  1.070          H  
ATOM  15029 2HE2 GLN B 972      20.187  25.092 -43.305  1.00  1.070          H  
ATOM  15030  N   SER B 973      17.948  24.507 -44.919  1.00  0.580          N  
ATOM  15031  CA  SER B 973      16.963  25.509 -44.585  1.00  0.580          C  
ATOM  15032  C   SER B 973      17.379  26.308 -43.339  1.00  0.600          C  
ATOM  15033  O   SER B 973      18.398  26.028 -42.681  1.00  0.610          O  
ATOM  15034  CB  SER B 973      15.632  24.834 -44.361  1.00  0.810          C  
ATOM  15035  OG  SER B 973      15.676  24.041 -43.245  1.00  0.810          O  
ATOM  15036  H   SER B 973      18.333  23.948 -44.150  1.00  0.700          H  
ATOM  15037  HA  SER B 973      16.872  26.200 -45.421  1.00  0.700          H  
ATOM  15038 1HB  SER B 973      14.840  25.572 -44.263  1.00  0.970          H  
ATOM  15039 2HB  SER B 973      15.410  24.209 -45.212  1.00  0.970          H  
ATOM  15040  HG  SER B 973      14.833  23.582 -43.215  1.00  0.970          H  
ATOM  15041  N   LYS B 974      16.636  27.383 -43.089  1.00  0.690          N  
ATOM  15042  CA  LYS B 974      16.821  28.281 -41.957  1.00  0.730          C  
ATOM  15043  C   LYS B 974      15.537  28.993 -41.662  1.00  0.710          C  
ATOM  15044  O   LYS B 974      14.901  29.469 -42.600  1.00  0.790          O  
ATOM  15045  CB  LYS B 974      17.878  29.337 -42.280  1.00  1.010          C  
ATOM  15046  CG  LYS B 974      18.170  30.353 -41.180  1.00  1.010          C  
ATOM  15047  CD  LYS B 974      19.292  31.288 -41.607  1.00  1.010          C  
ATOM  15048  CE  LYS B 974      19.496  32.434 -40.632  1.00  1.010          C  
ATOM  15049  NZ  LYS B 974      20.640  33.315 -41.049  1.00  1.010          N  
ATOM  15050  H   LYS B 974      15.857  27.567 -43.708  1.00  0.830          H  
ATOM  15051  HA  LYS B 974      17.103  27.708 -41.077  1.00  0.880          H  
ATOM  15052 1HB  LYS B 974      18.813  28.854 -42.573  1.00  1.210          H  
ATOM  15053 2HB  LYS B 974      17.526  29.916 -43.121  1.00  1.210          H  
ATOM  15054 1HG  LYS B 974      17.280  30.955 -40.991  1.00  1.210          H  
ATOM  15055 2HG  LYS B 974      18.444  29.836 -40.261  1.00  1.210          H  
ATOM  15056 1HD  LYS B 974      20.221  30.722 -41.709  1.00  1.210          H  
ATOM  15057 2HD  LYS B 974      19.043  31.715 -42.570  1.00  1.210          H  
ATOM  15058 1HE  LYS B 974      18.581  33.030 -40.608  1.00  1.210          H  
ATOM  15059 2HE  LYS B 974      19.688  32.044 -39.634  1.00  1.210          H  
ATOM  15060 1HZ  LYS B 974      20.737  34.075 -40.398  1.00  1.210          H  
ATOM  15061 2HZ  LYS B 974      21.491  32.775 -41.067  1.00  1.210          H  
ATOM  15062 3HZ  LYS B 974      20.491  33.703 -42.004  1.00  1.210          H  
ATOM  15063  N   LEU B 975      15.159  29.099 -40.380  1.00  0.730          N  
ATOM  15064  CA  LEU B 975      14.005  29.894 -39.999  1.00  0.760          C  
ATOM  15065  C   LEU B 975      14.508  31.210 -39.319  1.00  0.820          C  
ATOM  15066  O   LEU B 975      14.748  31.230 -38.102  1.00  0.910          O  
ATOM  15067  CB  LEU B 975      13.046  29.074 -39.118  1.00  1.050          C  
ATOM  15068  CG  LEU B 975      11.608  29.649 -38.870  1.00  1.050          C  
ATOM  15069  CD1 LEU B 975      10.725  28.555 -38.460  1.00  1.050          C  
ATOM  15070  CD2 LEU B 975      11.611  30.713 -37.762  1.00  1.050          C  
ATOM  15071  H   LEU B 975      15.682  28.645 -39.630  1.00  0.880          H  
ATOM  15072  HA  LEU B 975      13.431  30.072 -40.881  1.00  0.910          H  
ATOM  15073 1HB  LEU B 975      12.905  28.125 -39.621  1.00  1.260          H  
ATOM  15074 2HB  LEU B 975      13.483  28.873 -38.211  1.00  1.260          H  
ATOM  15075  HG  LEU B 975      11.218  30.042 -39.785  1.00  1.260          H  
ATOM  15076 1HD1 LEU B 975       9.718  28.931 -38.303  1.00  1.260          H  
ATOM  15077 2HD1 LEU B 975      10.713  27.796 -39.252  1.00  1.260          H  
ATOM  15078 3HD1 LEU B 975      11.106  28.140 -37.537  1.00  1.260          H  
ATOM  15079 1HD2 LEU B 975      10.602  31.063 -37.596  1.00  1.260          H  
ATOM  15080 2HD2 LEU B 975      11.983  30.277 -36.855  1.00  1.260          H  
ATOM  15081 3HD2 LEU B 975      12.220  31.553 -38.008  1.00  1.260          H  
ATOM  15082  N   ARG B 976      14.647  32.337 -40.068  1.00  0.870          N  
ATOM  15083  CA  ARG B 976      14.364  32.463 -41.503  1.00  0.870          C  
ATOM  15084  C   ARG B 976      15.463  33.181 -42.264  1.00  0.910          C  
ATOM  15085  O   ARG B 976      16.188  33.999 -41.690  1.00  0.990          O  
ATOM  15086  CB  ARG B 976      13.054  33.179 -41.720  1.00  1.220          C  
ATOM  15087  CG  ARG B 976      11.904  32.479 -41.069  1.00  1.220          C  
ATOM  15088  CD  ARG B 976      10.645  32.930 -41.423  1.00  1.220          C  
ATOM  15089  NE  ARG B 976       9.625  32.096 -40.820  1.00  1.220          N  
ATOM  15090  CZ  ARG B 976       8.977  32.339 -39.663  1.00  1.220          C  
ATOM  15091  NH1 ARG B 976       9.204  33.445 -38.975  1.00  1.220          N  
ATOM  15092  NH2 ARG B 976       8.106  31.454 -39.217  1.00  1.220          N  
ATOM  15093  H   ARG B 976      14.967  33.171 -39.597  1.00  1.040          H  
ATOM  15094  HA  ARG B 976      14.285  31.521 -41.968  1.00  1.040          H  
ATOM  15095 1HB  ARG B 976      13.115  34.209 -41.361  1.00  1.460          H  
ATOM  15096 2HB  ARG B 976      12.866  33.195 -42.778  1.00  1.460          H  
ATOM  15097 1HG  ARG B 976      11.912  31.467 -41.359  1.00  1.460          H  
ATOM  15098 2HG  ARG B 976      11.990  32.569 -40.003  1.00  1.460          H  
ATOM  15099 1HD  ARG B 976      10.481  33.975 -41.184  1.00  1.460          H  
ATOM  15100 2HD  ARG B 976      10.606  32.764 -42.457  1.00  1.460          H  
ATOM  15101  HE  ARG B 976       9.435  31.191 -41.296  1.00  1.460          H  
ATOM  15102 1HH1 ARG B 976       9.870  34.126 -39.311  1.00  1.460          H  
ATOM  15103 2HH1 ARG B 976       8.709  33.618 -38.112  1.00  1.460          H  
ATOM  15104 1HH2 ARG B 976       7.941  30.602 -39.741  1.00  1.460          H  
ATOM  15105 2HH2 ARG B 976       7.609  31.620 -38.355  1.00  1.460          H  
ATOM  15106  N   TYR B 977      15.559  32.890 -43.570  1.00  0.880          N  
ATOM  15107  CA  TYR B 977      16.478  33.623 -44.435  1.00  0.920          C  
ATOM  15108  C   TYR B 977      15.845  34.989 -44.584  1.00  0.940          C  
ATOM  15109  O   TYR B 977      14.625  35.080 -44.723  1.00  1.030          O  
ATOM  15110  CB  TYR B 977      16.638  32.955 -45.813  1.00  1.270          C  
ATOM  15111  CG  TYR B 977      17.363  31.601 -45.793  1.00  1.270          C  
ATOM  15112  CD1 TYR B 977      16.698  30.425 -46.139  1.00  1.270          C  
ATOM  15113  CD2 TYR B 977      18.679  31.534 -45.406  1.00  1.270          C  
ATOM  15114  CE1 TYR B 977      17.375  29.215 -46.096  1.00  1.270          C  
ATOM  15115  CE2 TYR B 977      19.331  30.333 -45.354  1.00  1.270          C  
ATOM  15116  CZ  TYR B 977      18.695  29.183 -45.696  1.00  1.270          C  
ATOM  15117  OH  TYR B 977      19.374  27.999 -45.622  1.00  1.270          O  
ATOM  15118  H   TYR B 977      14.968  32.175 -43.975  1.00  1.060          H  
ATOM  15119  HA  TYR B 977      17.453  33.738 -43.948  1.00  1.100          H  
ATOM  15120 1HB  TYR B 977      15.654  32.811 -46.267  1.00  1.530          H  
ATOM  15121 2HB  TYR B 977      17.197  33.628 -46.467  1.00  1.530          H  
ATOM  15122  HD1 TYR B 977      15.653  30.447 -46.448  1.00  1.530          H  
ATOM  15123  HD2 TYR B 977      19.198  32.426 -45.126  1.00  1.530          H  
ATOM  15124  HE1 TYR B 977      16.860  28.298 -46.369  1.00  1.530          H  
ATOM  15125  HE2 TYR B 977      20.366  30.293 -45.027  1.00  1.530          H  
ATOM  15126  HH  TYR B 977      20.262  28.164 -45.280  1.00  1.530          H  
ATOM  15127  N   GLU B 978      16.647  36.045 -44.589  1.00  0.920          N  
ATOM  15128  CA  GLU B 978      16.092  37.389 -44.712  1.00  0.980          C  
ATOM  15129  C   GLU B 978      15.668  37.793 -46.118  1.00  1.040          C  
ATOM  15130  O   GLU B 978      14.665  38.477 -46.295  1.00  1.520          O  
ATOM  15131  CB  GLU B 978      17.086  38.436 -44.204  1.00  1.350          C  
ATOM  15132  CG  GLU B 978      16.532  39.873 -44.218  1.00  1.350          C  
ATOM  15133  CD  GLU B 978      17.470  40.877 -43.630  1.00  1.350          C  
ATOM  15134  OE1 GLU B 978      18.529  40.495 -43.199  1.00  1.350          O  
ATOM  15135  OE2 GLU B 978      17.131  42.035 -43.620  1.00  1.350          O  
ATOM  15136  H   GLU B 978      17.661  35.901 -44.477  1.00  1.100          H  
ATOM  15137  HA  GLU B 978      15.220  37.441 -44.069  1.00  1.180          H  
ATOM  15138 1HB  GLU B 978      17.378  38.195 -43.183  1.00  1.620          H  
ATOM  15139 2HB  GLU B 978      17.989  38.413 -44.819  1.00  1.620          H  
ATOM  15140 1HG  GLU B 978      16.321  40.170 -45.240  1.00  1.620          H  
ATOM  15141 2HG  GLU B 978      15.592  39.889 -43.669  1.00  1.620          H  
ATOM  15142  N   ASN B 979      16.473  37.445 -47.106  1.00  0.910          N  
ATOM  15143  CA  ASN B 979      16.238  37.918 -48.463  1.00  0.860          C  
ATOM  15144  C   ASN B 979      16.899  37.089 -49.565  1.00  0.800          C  
ATOM  15145  O   ASN B 979      17.564  36.075 -49.299  1.00  0.790          O  
ATOM  15146  CB  ASN B 979      16.688  39.372 -48.514  1.00  1.220          C  
ATOM  15147  CG  ASN B 979      18.140  39.549 -48.064  1.00  1.220          C  
ATOM  15148  OD1 ASN B 979      19.059  38.763 -48.393  1.00  1.220          O  
ATOM  15149  ND2 ASN B 979      18.368  40.595 -47.294  1.00  1.220          N  
ATOM  15150  H   ASN B 979      17.272  36.867 -46.894  1.00  1.090          H  
ATOM  15151  HA  ASN B 979      15.165  37.883 -48.651  1.00  1.030          H  
ATOM  15152 1HB  ASN B 979      16.596  39.759 -49.519  1.00  1.470          H  
ATOM  15153 2HB  ASN B 979      16.043  39.981 -47.882  1.00  1.470          H  
ATOM  15154 1HD2 ASN B 979      19.291  40.777 -46.948  1.00  1.470          H  
ATOM  15155 2HD2 ASN B 979      17.619  41.211 -47.034  1.00  1.470          H  
ATOM  15156  N   GLN B 980      16.721  37.545 -50.811  1.00  0.790          N  
ATOM  15157  CA  GLN B 980      17.306  36.892 -51.976  1.00  0.790          C  
ATOM  15158  C   GLN B 980      18.804  36.818 -51.932  1.00  0.780          C  
ATOM  15159  O   GLN B 980      19.368  35.804 -52.332  1.00  0.750          O  
ATOM  15160  CB  GLN B 980      16.893  37.593 -53.262  1.00  1.110          C  
ATOM  15161  CG  GLN B 980      17.460  36.987 -54.517  1.00  1.110          C  
ATOM  15162  CD  GLN B 980      16.868  37.591 -55.767  1.00  1.110          C  
ATOM  15163  OE1 GLN B 980      15.743  38.149 -55.717  1.00  1.110          O  
ATOM  15164  NE2 GLN B 980      17.615  37.498 -56.870  1.00  1.110          N  
ATOM  15165  H   GLN B 980      16.134  38.373 -50.949  1.00  0.950          H  
ATOM  15166  HA  GLN B 980      16.935  35.870 -52.011  1.00  0.950          H  
ATOM  15167 1HB  GLN B 980      15.848  37.531 -53.356  1.00  1.330          H  
ATOM  15168 2HB  GLN B 980      17.165  38.647 -53.214  1.00  1.330          H  
ATOM  15169 1HG  GLN B 980      18.538  37.158 -54.551  1.00  1.330          H  
ATOM  15170 2HG  GLN B 980      17.265  35.943 -54.505  1.00  1.330          H  
ATOM  15171 1HE2 GLN B 980      17.308  37.896 -57.737  1.00  1.330          H  
ATOM  15172 2HE2 GLN B 980      18.534  37.029 -56.829  1.00  1.330          H  
ATOM  15173  N   THR B 981      19.458  37.878 -51.461  1.00  0.800          N  
ATOM  15174  CA  THR B 981      20.907  37.875 -51.432  1.00  0.800          C  
ATOM  15175  C   THR B 981      21.393  36.743 -50.555  1.00  0.770          C  
ATOM  15176  O   THR B 981      22.304  36.013 -50.945  1.00  0.760          O  
ATOM  15177  CB  THR B 981      21.488  39.213 -50.917  1.00  1.120          C  
ATOM  15178  OG1 THR B 981      21.099  40.284 -51.796  1.00  1.120          O  
ATOM  15179  CG2 THR B 981      23.022  39.124 -50.880  1.00  1.120          C  
ATOM  15180  H   THR B 981      18.943  38.691 -51.149  1.00  0.960          H  
ATOM  15181  HA  THR B 981      21.275  37.705 -52.445  1.00  0.960          H  
ATOM  15182  HB  THR B 981      21.110  39.418 -49.918  1.00  1.340          H  
ATOM  15183  HG1 THR B 981      21.347  41.125 -51.404  1.00  1.340          H  
ATOM  15184 1HG2 THR B 981      23.427  40.068 -50.522  1.00  1.340          H  
ATOM  15185 2HG2 THR B 981      23.338  38.329 -50.210  1.00  1.340          H  
ATOM  15186 3HG2 THR B 981      23.401  38.921 -51.881  1.00  1.340          H  
ATOM  15187  N   GLU B 982      20.801  36.596 -49.365  1.00  0.770          N  
ATOM  15188  CA  GLU B 982      21.235  35.531 -48.471  1.00  0.770          C  
ATOM  15189  C   GLU B 982      21.042  34.169 -49.128  1.00  0.720          C  
ATOM  15190  O   GLU B 982      21.933  33.322 -49.067  1.00  0.720          O  
ATOM  15191  CB  GLU B 982      20.509  35.590 -47.126  1.00  1.080          C  
ATOM  15192  CG  GLU B 982      21.039  34.583 -46.093  1.00  1.080          C  
ATOM  15193  CD  GLU B 982      20.404  34.738 -44.719  1.00  1.080          C  
ATOM  15194  OE1 GLU B 982      19.458  35.478 -44.599  1.00  1.080          O  
ATOM  15195  OE2 GLU B 982      20.858  34.097 -43.797  1.00  1.080          O  
ATOM  15196  H   GLU B 982      20.077  37.263 -49.085  1.00  0.920          H  
ATOM  15197  HA  GLU B 982      22.295  35.658 -48.277  1.00  0.920          H  
ATOM  15198 1HB  GLU B 982      20.589  36.594 -46.714  1.00  1.290          H  
ATOM  15199 2HB  GLU B 982      19.449  35.381 -47.284  1.00  1.290          H  
ATOM  15200 1HG  GLU B 982      20.844  33.575 -46.458  1.00  1.290          H  
ATOM  15201 2HG  GLU B 982      22.122  34.699 -46.010  1.00  1.290          H  
ATOM  15202  N   VAL B 983      19.907  33.953 -49.791  1.00  0.700          N  
ATOM  15203  CA  VAL B 983      19.705  32.654 -50.420  1.00  0.670          C  
ATOM  15204  C   VAL B 983      20.750  32.411 -51.526  1.00  0.670          C  
ATOM  15205  O   VAL B 983      21.270  31.294 -51.660  1.00  0.660          O  
ATOM  15206  CB  VAL B 983      18.278  32.498 -50.957  1.00  0.950          C  
ATOM  15207  CG1 VAL B 983      18.168  31.193 -51.769  1.00  0.950          C  
ATOM  15208  CG2 VAL B 983      17.285  32.480 -49.773  1.00  0.950          C  
ATOM  15209  H   VAL B 983      19.183  34.683 -49.804  1.00  0.840          H  
ATOM  15210  HA  VAL B 983      19.841  31.891 -49.653  1.00  0.800          H  
ATOM  15211  HB  VAL B 983      18.052  33.335 -51.608  1.00  1.140          H  
ATOM  15212 1HG1 VAL B 983      17.158  31.073 -52.140  1.00  1.140          H  
ATOM  15213 2HG1 VAL B 983      18.853  31.197 -52.617  1.00  1.140          H  
ATOM  15214 3HG1 VAL B 983      18.405  30.370 -51.116  1.00  1.140          H  
ATOM  15215 1HG2 VAL B 983      16.266  32.376 -50.147  1.00  1.140          H  
ATOM  15216 2HG2 VAL B 983      17.516  31.641 -49.114  1.00  1.140          H  
ATOM  15217 3HG2 VAL B 983      17.372  33.412 -49.214  1.00  1.140          H  
ATOM  15218  N   GLU B 984      21.040  33.425 -52.348  1.00  0.690          N  
ATOM  15219  CA  GLU B 984      22.048  33.247 -53.386  1.00  0.710          C  
ATOM  15220  C   GLU B 984      23.415  32.924 -52.761  1.00  0.730          C  
ATOM  15221  O   GLU B 984      24.155  32.089 -53.300  1.00  0.740          O  
ATOM  15222  CB  GLU B 984      22.175  34.495 -54.263  1.00  0.990          C  
ATOM  15223  CG  GLU B 984      20.983  34.781 -55.173  1.00  0.990          C  
ATOM  15224  CD  GLU B 984      21.199  35.999 -55.998  1.00  0.990          C  
ATOM  15225  OE1 GLU B 984      22.188  36.652 -55.787  1.00  0.990          O  
ATOM  15226  OE2 GLU B 984      20.386  36.293 -56.851  1.00  0.990          O  
ATOM  15227  H   GLU B 984      20.546  34.319 -52.255  1.00  0.830          H  
ATOM  15228  HA  GLU B 984      21.750  32.410 -54.016  1.00  0.850          H  
ATOM  15229 1HB  GLU B 984      22.313  35.367 -53.619  1.00  1.180          H  
ATOM  15230 2HB  GLU B 984      23.061  34.407 -54.889  1.00  1.180          H  
ATOM  15231 1HG  GLU B 984      20.805  33.926 -55.827  1.00  1.180          H  
ATOM  15232 2HG  GLU B 984      20.105  34.925 -54.557  1.00  1.180          H  
ATOM  15233  N   LEU B 985      23.736  33.563 -51.619  1.00  0.740          N  
ATOM  15234  CA  LEU B 985      24.983  33.310 -50.898  1.00  0.760          C  
ATOM  15235  C   LEU B 985      25.047  31.880 -50.393  1.00  0.740          C  
ATOM  15236  O   LEU B 985      26.130  31.304 -50.343  1.00  0.760          O  
ATOM  15237  CB  LEU B 985      25.171  34.274 -49.719  1.00  1.060          C  
ATOM  15238  CG  LEU B 985      25.456  35.767 -50.055  1.00  1.060          C  
ATOM  15239  CD1 LEU B 985      25.393  36.576 -48.768  1.00  1.060          C  
ATOM  15240  CD2 LEU B 985      26.835  35.917 -50.700  1.00  1.060          C  
ATOM  15241  H   LEU B 985      23.102  34.294 -51.278  1.00  0.890          H  
ATOM  15242  HA  LEU B 985      25.803  33.443 -51.593  1.00  0.910          H  
ATOM  15243 1HB  LEU B 985      24.271  34.242 -49.115  1.00  1.270          H  
ATOM  15244 2HB  LEU B 985      25.997  33.907 -49.111  1.00  1.270          H  
ATOM  15245  HG  LEU B 985      24.705  36.139 -50.737  1.00  1.270          H  
ATOM  15246 1HD1 LEU B 985      25.583  37.626 -48.989  1.00  1.270          H  
ATOM  15247 2HD1 LEU B 985      24.414  36.479 -48.320  1.00  1.270          H  
ATOM  15248 3HD1 LEU B 985      26.146  36.212 -48.072  1.00  1.270          H  
ATOM  15249 1HD2 LEU B 985      27.012  36.971 -50.914  1.00  1.270          H  
ATOM  15250 2HD2 LEU B 985      27.600  35.552 -50.014  1.00  1.270          H  
ATOM  15251 3HD2 LEU B 985      26.888  35.360 -51.626  1.00  1.270          H  
ATOM  15252  N   LEU B 986      23.912  31.291 -50.014  1.00  0.720          N  
ATOM  15253  CA  LEU B 986      23.928  29.906 -49.565  1.00  0.730          C  
ATOM  15254  C   LEU B 986      24.413  29.037 -50.699  1.00  0.740          C  
ATOM  15255  O   LEU B 986      25.300  28.194 -50.520  1.00  0.760          O  
ATOM  15256  CB  LEU B 986      22.497  29.451 -49.203  1.00  1.020          C  
ATOM  15257  CG  LEU B 986      22.029  29.503 -47.763  1.00  1.020          C  
ATOM  15258  CD1 LEU B 986      22.442  28.236 -47.126  1.00  1.020          C  
ATOM  15259  CD2 LEU B 986      22.603  30.738 -47.022  1.00  1.020          C  
ATOM  15260  H   LEU B 986      23.042  31.835 -50.015  1.00  0.860          H  
ATOM  15261  HA  LEU B 986      24.618  29.794 -48.735  1.00  0.880          H  
ATOM  15262 1HB  LEU B 986      21.811  30.064 -49.741  1.00  1.220          H  
ATOM  15263 2HB  LEU B 986      22.367  28.430 -49.559  1.00  1.220          H  
ATOM  15264  HG  LEU B 986      20.944  29.553 -47.734  1.00  1.220          H  
ATOM  15265 1HD1 LEU B 986      22.096  28.227 -46.100  1.00  1.220          H  
ATOM  15266 2HD1 LEU B 986      21.991  27.416 -47.664  1.00  1.220          H  
ATOM  15267 3HD1 LEU B 986      23.523  28.142 -47.155  1.00  1.220          H  
ATOM  15268 1HD2 LEU B 986      22.263  30.742 -45.993  1.00  1.220          H  
ATOM  15269 2HD2 LEU B 986      23.669  30.735 -47.018  1.00  1.220          H  
ATOM  15270 3HD2 LEU B 986      22.268  31.629 -47.501  1.00  1.220          H  
ATOM  15271  N   ALA B 987      23.871  29.266 -51.892  1.00  0.740          N  
ATOM  15272  CA  ALA B 987      24.322  28.479 -53.021  1.00  0.780          C  
ATOM  15273  C   ALA B 987      25.798  28.718 -53.324  1.00  0.810          C  
ATOM  15274  O   ALA B 987      26.558  27.769 -53.556  1.00  0.850          O  
ATOM  15275  CB  ALA B 987      23.490  28.802 -54.242  1.00  1.080          C  
ATOM  15276  H   ALA B 987      23.119  29.965 -51.972  1.00  0.890          H  
ATOM  15277  HA  ALA B 987      24.207  27.434 -52.755  1.00  0.940          H  
ATOM  15278 1HB  ALA B 987      23.813  28.195 -55.076  1.00  1.290          H  
ATOM  15279 2HB  ALA B 987      22.468  28.591 -54.013  1.00  1.290          H  
ATOM  15280 3HB  ALA B 987      23.604  29.852 -54.496  1.00  1.290          H  
ATOM  15281  N   GLN B 988      26.240  29.976 -53.255  1.00  0.810          N  
ATOM  15282  CA  GLN B 988      27.635  30.253 -53.563  1.00  0.850          C  
ATOM  15283  C   GLN B 988      28.556  29.603 -52.548  1.00  0.840          C  
ATOM  15284  O   GLN B 988      29.593  29.058 -52.919  1.00  0.880          O  
ATOM  15285  CB  GLN B 988      27.914  31.755 -53.584  1.00  1.170          C  
ATOM  15286  CG  GLN B 988      29.325  32.142 -54.101  1.00  1.170          C  
ATOM  15287  CD  GLN B 988      29.519  31.821 -55.586  1.00  1.170          C  
ATOM  15288  OE1 GLN B 988      28.679  32.247 -56.385  1.00  1.170          O  
ATOM  15289  NE2 GLN B 988      30.591  31.117 -55.971  1.00  1.170          N  
ATOM  15290  H   GLN B 988      25.581  30.739 -53.066  1.00  0.970          H  
ATOM  15291  HA  GLN B 988      27.865  29.833 -54.539  1.00  1.020          H  
ATOM  15292 1HB  GLN B 988      27.164  32.250 -54.203  1.00  1.410          H  
ATOM  15293 2HB  GLN B 988      27.809  32.149 -52.571  1.00  1.410          H  
ATOM  15294 1HG  GLN B 988      29.469  33.210 -53.962  1.00  1.410          H  
ATOM  15295 2HG  GLN B 988      30.086  31.590 -53.536  1.00  1.410          H  
ATOM  15296 1HE2 GLN B 988      30.733  30.916 -56.940  1.00  1.410          H  
ATOM  15297 2HE2 GLN B 988      31.301  30.770 -55.293  1.00  1.410          H  
ATOM  15298  N   ASN B 989      28.167  29.605 -51.277  1.00  0.800          N  
ATOM  15299  CA  ASN B 989      29.006  29.026 -50.250  1.00  0.800          C  
ATOM  15300  C   ASN B 989      29.121  27.516 -50.412  1.00  0.820          C  
ATOM  15301  O   ASN B 989      30.231  26.982 -50.355  1.00  0.850          O  
ATOM  15302  CB  ASN B 989      28.459  29.392 -48.890  1.00  1.120          C  
ATOM  15303  CG  ASN B 989      28.691  30.842 -48.536  1.00  1.120          C  
ATOM  15304  OD1 ASN B 989      29.635  31.509 -48.982  1.00  1.120          O  
ATOM  15305  ND2 ASN B 989      27.817  31.370 -47.743  1.00  1.120          N  
ATOM  15306  H   ASN B 989      27.310  30.094 -51.012  1.00  0.960          H  
ATOM  15307  HA  ASN B 989      30.007  29.444 -50.351  1.00  0.960          H  
ATOM  15308 1HB  ASN B 989      27.384  29.197 -48.873  1.00  1.340          H  
ATOM  15309 2HB  ASN B 989      28.920  28.767 -48.137  1.00  1.340          H  
ATOM  15310 1HD2 ASN B 989      27.898  32.328 -47.476  1.00  1.340          H  
ATOM  15311 2HD2 ASN B 989      27.061  30.819 -47.397  1.00  1.340          H  
ATOM  15312  N   PHE B 990      28.016  26.834 -50.727  1.00  0.830          N  
ATOM  15313  CA  PHE B 990      28.078  25.391 -50.922  1.00  0.870          C  
ATOM  15314  C   PHE B 990      28.964  25.073 -52.121  1.00  0.880          C  
ATOM  15315  O   PHE B 990      29.735  24.103 -52.118  1.00  0.910          O  
ATOM  15316  CB  PHE B 990      26.687  24.797 -51.135  1.00  1.200          C  
ATOM  15317  CG  PHE B 990      25.845  24.685 -49.887  1.00  1.200          C  
ATOM  15318  CD1 PHE B 990      24.597  25.285 -49.800  1.00  1.200          C  
ATOM  15319  CD2 PHE B 990      26.294  23.958 -48.797  1.00  1.200          C  
ATOM  15320  CE1 PHE B 990      23.844  25.140 -48.664  1.00  1.200          C  
ATOM  15321  CE2 PHE B 990      25.550  23.817 -47.679  1.00  1.200          C  
ATOM  15322  CZ  PHE B 990      24.327  24.402 -47.604  1.00  1.200          C  
ATOM  15323  H   PHE B 990      27.111  27.320 -50.772  1.00  1.000          H  
ATOM  15324  HA  PHE B 990      28.529  24.945 -50.039  1.00  1.040          H  
ATOM  15325 1HB  PHE B 990      26.146  25.419 -51.858  1.00  1.440          H  
ATOM  15326 2HB  PHE B 990      26.785  23.799 -51.571  1.00  1.440          H  
ATOM  15327  HD1 PHE B 990      24.216  25.865 -50.644  1.00  1.440          H  
ATOM  15328  HD2 PHE B 990      27.244  23.491 -48.836  1.00  1.440          H  
ATOM  15329  HE1 PHE B 990      22.870  25.600 -48.607  1.00  1.440          H  
ATOM  15330  HE2 PHE B 990      25.933  23.233 -46.854  1.00  1.440          H  
ATOM  15331  HZ  PHE B 990      23.741  24.280 -46.713  1.00  1.440          H  
ATOM  15332  N   HIS B 991      28.858  25.899 -53.163  1.00  0.890          N  
ATOM  15333  CA  HIS B 991      29.659  25.728 -54.360  1.00  0.950          C  
ATOM  15334  C   HIS B 991      31.143  25.852 -53.994  1.00  0.940          C  
ATOM  15335  O   HIS B 991      31.939  24.940 -54.241  1.00  0.970          O  
ATOM  15336  CB  HIS B 991      29.262  26.805 -55.387  1.00  1.310          C  
ATOM  15337  CG  HIS B 991      29.942  26.758 -56.705  1.00  1.310          C  
ATOM  15338  ND1 HIS B 991      29.587  25.864 -57.687  1.00  1.310          N  
ATOM  15339  CD2 HIS B 991      30.944  27.505 -57.213  1.00  1.310          C  
ATOM  15340  CE1 HIS B 991      30.341  26.065 -58.753  1.00  1.310          C  
ATOM  15341  NE2 HIS B 991      31.174  27.057 -58.496  1.00  1.310          N  
ATOM  15342  H   HIS B 991      28.165  26.656 -53.141  1.00  1.070          H  
ATOM  15343  HA  HIS B 991      29.486  24.744 -54.792  1.00  1.140          H  
ATOM  15344 1HB  HIS B 991      28.190  26.739 -55.561  1.00  1.570          H  
ATOM  15345 2HB  HIS B 991      29.451  27.782 -54.975  1.00  1.570          H  
ATOM  15346  HD1 HIS B 991      28.652  25.455 -57.737  1.00  1.570          H  
ATOM  15347  HD2 HIS B 991      31.530  28.331 -56.798  1.00  1.570          H  
ATOM  15348  HE1 HIS B 991      30.207  25.454 -59.646  1.00  1.570          H  
ATOM  15349  N   ASP B 992      31.504  26.960 -53.334  1.00  0.920          N  
ATOM  15350  CA  ASP B 992      32.887  27.252 -52.966  1.00  0.960          C  
ATOM  15351  C   ASP B 992      33.490  26.205 -52.029  1.00  0.960          C  
ATOM  15352  O   ASP B 992      34.681  25.898 -52.115  1.00  0.990          O  
ATOM  15353  CB  ASP B 992      32.999  28.628 -52.294  1.00  1.330          C  
ATOM  15354  CG  ASP B 992      32.797  29.860 -53.241  1.00  1.330          C  
ATOM  15355  OD1 ASP B 992      32.763  29.717 -54.442  1.00  1.330          O  
ATOM  15356  OD2 ASP B 992      32.685  30.938 -52.722  1.00  1.330          O  
ATOM  15357  H   ASP B 992      30.787  27.660 -53.129  1.00  1.100          H  
ATOM  15358  HA  ASP B 992      33.477  27.269 -53.881  1.00  1.150          H  
ATOM  15359 1HB  ASP B 992      32.245  28.687 -51.507  1.00  1.590          H  
ATOM  15360 2HB  ASP B 992      33.973  28.711 -51.814  1.00  1.590          H  
ATOM  15361  N   ARG B 993      32.665  25.626 -51.152  1.00  0.940          N  
ATOM  15362  CA  ARG B 993      33.127  24.625 -50.195  1.00  0.970          C  
ATOM  15363  C   ARG B 993      33.038  23.184 -50.722  1.00  0.970          C  
ATOM  15364  O   ARG B 993      33.324  22.243 -49.977  1.00  1.000          O  
ATOM  15365  CB  ARG B 993      32.340  24.684 -48.886  1.00  1.350          C  
ATOM  15366  CG  ARG B 993      32.820  25.672 -47.799  1.00  1.350          C  
ATOM  15367  CD  ARG B 993      32.376  27.075 -48.034  1.00  1.350          C  
ATOM  15368  NE  ARG B 993      32.721  27.947 -46.901  1.00  1.350          N  
ATOM  15369  CZ  ARG B 993      32.518  29.278 -46.834  1.00  1.350          C  
ATOM  15370  NH1 ARG B 993      32.013  29.926 -47.845  1.00  1.350          N  
ATOM  15371  NH2 ARG B 993      32.838  29.925 -45.729  1.00  1.350          N  
ATOM  15372  H   ARG B 993      31.696  25.958 -51.096  1.00  1.130          H  
ATOM  15373  HA  ARG B 993      34.170  24.836 -49.971  1.00  1.160          H  
ATOM  15374 1HB  ARG B 993      31.297  24.915 -49.109  1.00  1.620          H  
ATOM  15375 2HB  ARG B 993      32.360  23.706 -48.423  1.00  1.620          H  
ATOM  15376 1HG  ARG B 993      32.455  25.349 -46.829  1.00  1.620          H  
ATOM  15377 2HG  ARG B 993      33.908  25.674 -47.785  1.00  1.620          H  
ATOM  15378 1HD  ARG B 993      32.844  27.468 -48.936  1.00  1.620          H  
ATOM  15379 2HD  ARG B 993      31.295  27.089 -48.143  1.00  1.620          H  
ATOM  15380  HE  ARG B 993      33.117  27.517 -46.076  1.00  1.620          H  
ATOM  15381 1HH1 ARG B 993      31.798  29.429 -48.695  1.00  1.620          H  
ATOM  15382 2HH1 ARG B 993      31.873  30.929 -47.789  1.00  1.620          H  
ATOM  15383 1HH2 ARG B 993      33.230  29.419 -44.944  1.00  1.620          H  
ATOM  15384 2HH2 ARG B 993      32.690  30.920 -45.662  1.00  1.620          H  
ATOM  15385  N   ASN B 994      32.643  22.998 -51.988  1.00  0.940          N  
ATOM  15386  CA  ASN B 994      32.517  21.677 -52.604  1.00  0.940          C  
ATOM  15387  C   ASN B 994      31.554  20.739 -51.847  1.00  0.930          C  
ATOM  15388  O   ASN B 994      31.874  19.558 -51.625  1.00  0.930          O  
ATOM  15389  CB  ASN B 994      33.906  21.049 -52.715  1.00  1.320          C  
ATOM  15390  CG  ASN B 994      34.023  19.951 -53.741  1.00  1.320          C  
ATOM  15391  OD1 ASN B 994      33.394  20.013 -54.803  1.00  1.320          O  
ATOM  15392  ND2 ASN B 994      34.826  18.954 -53.451  1.00  1.320          N  
ATOM  15393  H   ASN B 994      32.424  23.809 -52.575  1.00  1.130          H  
ATOM  15394  HA  ASN B 994      32.109  21.818 -53.608  1.00  1.130          H  
ATOM  15395 1HB  ASN B 994      34.627  21.831 -52.958  1.00  1.580          H  
ATOM  15396 2HB  ASN B 994      34.194  20.639 -51.748  1.00  1.580          H  
ATOM  15397 1HD2 ASN B 994      34.947  18.202 -54.100  1.00  1.580          H  
ATOM  15398 2HD2 ASN B 994      35.317  18.950 -52.579  1.00  1.580          H  
ATOM  15399  N   ILE B 995      30.381  21.262 -51.463  1.00  0.920          N  
ATOM  15400  CA  ILE B 995      29.374  20.476 -50.761  1.00  0.930          C  
ATOM  15401  C   ILE B 995      28.156  20.224 -51.668  1.00  0.870          C  
ATOM  15402  O   ILE B 995      27.544  21.189 -52.116  1.00  0.880          O  
ATOM  15403  CB  ILE B 995      28.874  21.261 -49.540  1.00  1.300          C  
ATOM  15404  CG1 ILE B 995      30.053  21.582 -48.608  1.00  1.300          C  
ATOM  15405  CG2 ILE B 995      27.760  20.463 -48.795  1.00  1.300          C  
ATOM  15406  CD1 ILE B 995      29.736  22.563 -47.464  1.00  1.300          C  
ATOM  15407  H   ILE B 995      30.194  22.254 -51.675  1.00  1.100          H  
ATOM  15408  HA  ILE B 995      29.837  19.557 -50.432  1.00  1.120          H  
ATOM  15409  HB  ILE B 995      28.492  22.196 -49.900  1.00  1.560          H  
ATOM  15410 1HG1 ILE B 995      30.418  20.660 -48.204  1.00  1.560          H  
ATOM  15411 2HG1 ILE B 995      30.843  22.016 -49.197  1.00  1.560          H  
ATOM  15412 1HG2 ILE B 995      27.384  21.023 -47.951  1.00  1.560          H  
ATOM  15413 2HG2 ILE B 995      26.924  20.261 -49.465  1.00  1.560          H  
ATOM  15414 3HG2 ILE B 995      28.168  19.514 -48.442  1.00  1.560          H  
ATOM  15415 1HD1 ILE B 995      30.635  22.729 -46.867  1.00  1.560          H  
ATOM  15416 2HD1 ILE B 995      29.400  23.512 -47.877  1.00  1.560          H  
ATOM  15417 3HD1 ILE B 995      28.972  22.151 -46.837  1.00  1.560          H  
ATOM  15418  N   PRO B 996      27.797  18.974 -52.007  1.00  0.850          N  
ATOM  15419  CA  PRO B 996      26.645  18.657 -52.820  1.00  0.800          C  
ATOM  15420  C   PRO B 996      25.412  18.915 -51.987  1.00  0.760          C  
ATOM  15421  O   PRO B 996      25.384  18.535 -50.818  1.00  0.760          O  
ATOM  15422  CB  PRO B 996      26.855  17.178 -53.138  1.00  1.200          C  
ATOM  15423  CG  PRO B 996      27.672  16.659 -52.008  1.00  1.200          C  
ATOM  15424  CD  PRO B 996      28.528  17.833 -51.536  1.00  1.200          C  
ATOM  15425  HA  PRO B 996      26.642  19.276 -53.729  1.00  0.960          H  
ATOM  15426 1HB  PRO B 996      25.893  16.675 -53.237  1.00  1.440          H  
ATOM  15427 2HB  PRO B 996      27.361  17.045 -54.084  1.00  1.440          H  
ATOM  15428 1HG  PRO B 996      27.018  16.277 -51.241  1.00  1.440          H  
ATOM  15429 2HG  PRO B 996      28.276  15.802 -52.367  1.00  1.440          H  
ATOM  15430 1HD  PRO B 996      28.536  17.820 -50.436  1.00  1.440          H  
ATOM  15431 2HD  PRO B 996      29.537  17.792 -51.974  1.00  1.440          H  
ATOM  15432  N   VAL B 997      24.397  19.513 -52.590  1.00  0.760          N  
ATOM  15433  CA  VAL B 997      23.126  19.789 -51.928  1.00  0.730          C  
ATOM  15434  C   VAL B 997      22.027  19.489 -52.940  1.00  0.670          C  
ATOM  15435  O   VAL B 997      22.222  19.705 -54.133  1.00  0.750          O  
ATOM  15436  CB  VAL B 997      23.082  21.260 -51.441  1.00  1.030          C  
ATOM  15437  CG1 VAL B 997      21.780  21.593 -50.724  1.00  1.030          C  
ATOM  15438  CG2 VAL B 997      24.269  21.547 -50.555  1.00  1.030          C  
ATOM  15439  H   VAL B 997      24.502  19.788 -53.560  1.00  0.910          H  
ATOM  15440  HA  VAL B 997      23.009  19.125 -51.074  1.00  0.880          H  
ATOM  15441  HB  VAL B 997      23.119  21.877 -52.259  1.00  1.240          H  
ATOM  15442 1HG1 VAL B 997      21.800  22.635 -50.429  1.00  1.240          H  
ATOM  15443 2HG1 VAL B 997      20.936  21.434 -51.376  1.00  1.240          H  
ATOM  15444 3HG1 VAL B 997      21.667  20.986 -49.845  1.00  1.240          H  
ATOM  15445 1HG2 VAL B 997      24.207  22.557 -50.257  1.00  1.240          H  
ATOM  15446 2HG2 VAL B 997      24.265  20.919 -49.692  1.00  1.240          H  
ATOM  15447 3HG2 VAL B 997      25.194  21.398 -51.087  1.00  1.240          H  
ATOM  15448  N   SER B 998      20.894  18.954 -52.502  1.00  0.580          N  
ATOM  15449  CA  SER B 998      19.814  18.704 -53.443  1.00  0.570          C  
ATOM  15450  C   SER B 998      18.714  19.740 -53.394  1.00  0.570          C  
ATOM  15451  O   SER B 998      18.054  19.966 -54.414  1.00  0.600          O  
ATOM  15452  CB  SER B 998      19.199  17.372 -53.205  1.00  0.800          C  
ATOM  15453  OG  SER B 998      18.617  17.317 -51.944  1.00  0.800          O  
ATOM  15454  H   SER B 998      20.762  18.765 -51.511  1.00  0.700          H  
ATOM  15455  HA  SER B 998      20.231  18.707 -54.450  1.00  0.680          H  
ATOM  15456 1HB  SER B 998      18.449  17.223 -53.948  1.00  0.960          H  
ATOM  15457 2HB  SER B 998      19.929  16.590 -53.323  1.00  0.960          H  
ATOM  15458  HG  SER B 998      18.061  16.509 -51.946  1.00  0.960          H  
ATOM  15459  N   MET B 999      18.529  20.402 -52.245  1.00  0.580          N  
ATOM  15460  CA  MET B 999      17.477  21.419 -52.155  1.00  0.630          C  
ATOM  15461  C   MET B 999      17.815  22.595 -51.233  1.00  0.560          C  
ATOM  15462  O   MET B 999      18.409  22.421 -50.158  1.00  0.540          O  
ATOM  15463  CB  MET B 999      16.170  20.819 -51.662  1.00  0.860          C  
ATOM  15464  CG  MET B 999      15.608  19.684 -52.460  1.00  0.860          C  
ATOM  15465  SD  MET B 999      14.095  19.129 -51.785  1.00  0.860          S  
ATOM  15466  CE  MET B 999      13.817  17.698 -52.749  1.00  0.860          C  
ATOM  15467  H   MET B 999      19.095  20.138 -51.433  1.00  0.700          H  
ATOM  15468  HA  MET B 999      17.311  21.818 -53.147  1.00  0.760          H  
ATOM  15469 1HB  MET B 999      16.293  20.490 -50.685  1.00  1.030          H  
ATOM  15470 2HB  MET B 999      15.410  21.606 -51.645  1.00  1.030          H  
ATOM  15471 1HG  MET B 999      15.448  19.997 -53.491  1.00  1.030          H  
ATOM  15472 2HG  MET B 999      16.299  18.844 -52.457  1.00  1.030          H  
ATOM  15473 1HE  MET B 999      12.900  17.249 -52.426  1.00  1.030          H  
ATOM  15474 2HE  MET B 999      13.745  17.969 -53.806  1.00  1.030          H  
ATOM  15475 3HE  MET B 999      14.639  17.013 -52.606  1.00  1.030          H  
ATOM  15476  N   ILE B1000      17.343  23.778 -51.634  1.00  0.580          N  
ATOM  15477  CA  ILE B1000      17.412  25.010 -50.836  1.00  0.620          C  
ATOM  15478  C   ILE B1000      15.971  25.440 -50.513  1.00  0.610          C  
ATOM  15479  O   ILE B1000      15.152  25.574 -51.429  1.00  0.600          O  
ATOM  15480  CB  ILE B1000      18.158  26.139 -51.594  1.00  0.850          C  
ATOM  15481  CG1 ILE B1000      19.615  25.690 -52.037  1.00  0.850          C  
ATOM  15482  CG2 ILE B1000      18.212  27.417 -50.753  1.00  0.850          C  
ATOM  15483  CD1 ILE B1000      20.606  25.322 -50.930  1.00  0.850          C  
ATOM  15484  H   ILE B1000      16.880  23.808 -52.551  1.00  0.700          H  
ATOM  15485  HA  ILE B1000      17.921  24.807 -49.893  1.00  0.740          H  
ATOM  15486  HB  ILE B1000      17.612  26.356 -52.516  1.00  1.020          H  
ATOM  15487 1HG1 ILE B1000      19.511  24.835 -52.693  1.00  1.020          H  
ATOM  15488 2HG1 ILE B1000      20.054  26.508 -52.598  1.00  1.020          H  
ATOM  15489 1HG2 ILE B1000      18.716  28.177 -51.333  1.00  1.020          H  
ATOM  15490 2HG2 ILE B1000      17.204  27.755 -50.510  1.00  1.020          H  
ATOM  15491 3HG2 ILE B1000      18.758  27.244 -49.827  1.00  1.020          H  
ATOM  15492 1HD1 ILE B1000      21.559  25.038 -51.382  1.00  1.020          H  
ATOM  15493 2HD1 ILE B1000      20.770  26.166 -50.265  1.00  1.020          H  
ATOM  15494 3HD1 ILE B1000      20.220  24.480 -50.358  1.00  1.020          H  
ATOM  15495  N   VAL B1001      15.666  25.663 -49.233  1.00  0.680          N  
ATOM  15496  CA  VAL B1001      14.292  26.004 -48.838  1.00  0.700          C  
ATOM  15497  C   VAL B1001      14.042  27.479 -48.497  1.00  0.710          C  
ATOM  15498  O   VAL B1001      14.773  28.073 -47.711  1.00  0.830          O  
ATOM  15499  CB  VAL B1001      13.889  25.186 -47.600  1.00  0.970          C  
ATOM  15500  CG1 VAL B1001      12.425  25.511 -47.155  1.00  0.970          C  
ATOM  15501  CG2 VAL B1001      14.074  23.709 -47.879  1.00  0.970          C  
ATOM  15502  H   VAL B1001      16.399  25.532 -48.520  1.00  0.820          H  
ATOM  15503  HA  VAL B1001      13.640  25.727 -49.658  1.00  0.840          H  
ATOM  15504  HB  VAL B1001      14.523  25.476 -46.801  1.00  1.170          H  
ATOM  15505 1HG1 VAL B1001      12.185  24.932 -46.266  1.00  1.170          H  
ATOM  15506 2HG1 VAL B1001      12.305  26.563 -46.918  1.00  1.170          H  
ATOM  15507 3HG1 VAL B1001      11.731  25.245 -47.958  1.00  1.170          H  
ATOM  15508 1HG2 VAL B1001      13.824  23.138 -46.991  1.00  1.170          H  
ATOM  15509 2HG2 VAL B1001      13.435  23.418 -48.676  1.00  1.170          H  
ATOM  15510 3HG2 VAL B1001      15.108  23.514 -48.150  1.00  1.170          H  
ATOM  15511  N   ILE B1002      12.966  28.051 -49.047  1.00  0.630          N  
ATOM  15512  CA  ILE B1002      12.583  29.424 -48.701  1.00  0.610          C  
ATOM  15513  C   ILE B1002      11.458  29.370 -47.643  1.00  0.620          C  
ATOM  15514  O   ILE B1002      10.425  28.709 -47.818  1.00  0.640          O  
ATOM  15515  CB  ILE B1002      12.154  30.247 -49.951  1.00  0.860          C  
ATOM  15516  CG1 ILE B1002      11.868  31.728 -49.568  1.00  0.860          C  
ATOM  15517  CG2 ILE B1002      10.921  29.637 -50.622  1.00  0.860          C  
ATOM  15518  CD1 ILE B1002      11.778  32.670 -50.772  1.00  0.860          C  
ATOM  15519  H   ILE B1002      12.426  27.490 -49.709  1.00  0.760          H  
ATOM  15520  HA  ILE B1002      13.440  29.925 -48.255  1.00  0.730          H  
ATOM  15521  HB  ILE B1002      12.979  30.250 -50.655  1.00  1.030          H  
ATOM  15522 1HG1 ILE B1002      10.919  31.779 -49.025  1.00  1.030          H  
ATOM  15523 2HG1 ILE B1002      12.661  32.089 -48.914  1.00  1.030          H  
ATOM  15524 1HG2 ILE B1002      10.646  30.193 -51.489  1.00  1.030          H  
ATOM  15525 2HG2 ILE B1002      11.149  28.628 -50.914  1.00  1.030          H  
ATOM  15526 3HG2 ILE B1002      10.077  29.641 -49.947  1.00  1.030          H  
ATOM  15527 1HD1 ILE B1002      11.567  33.674 -50.422  1.00  1.030          H  
ATOM  15528 2HD1 ILE B1002      12.719  32.663 -51.318  1.00  1.030          H  
ATOM  15529 3HD1 ILE B1002      10.989  32.364 -51.430  1.00  1.030          H  
ATOM  15530  N   ASP B1003      11.689  30.053 -46.517  1.00  0.640          N  
ATOM  15531  CA  ASP B1003      10.766  30.051 -45.377  1.00  0.720          C  
ATOM  15532  C   ASP B1003       9.772  31.257 -45.407  1.00  0.720          C  
ATOM  15533  O   ASP B1003       9.838  32.120 -46.296  1.00  0.670          O  
ATOM  15534  CB  ASP B1003      11.610  29.905 -44.072  1.00  0.980          C  
ATOM  15535  CG  ASP B1003      10.867  29.205 -42.825  1.00  0.980          C  
ATOM  15536  OD1 ASP B1003       9.720  29.547 -42.581  1.00  0.980          O  
ATOM  15537  OD2 ASP B1003      11.434  28.303 -42.203  1.00  0.980          O  
ATOM  15538  H   ASP B1003      12.554  30.571 -46.445  1.00  0.770          H  
ATOM  15539  HA  ASP B1003      10.164  29.144 -45.446  1.00  0.860          H  
ATOM  15540 1HB  ASP B1003      12.505  29.309 -44.299  1.00  1.170          H  
ATOM  15541 2HB  ASP B1003      11.959  30.882 -43.762  1.00  1.170          H  
ATOM  15542  N   TYR B1004       8.904  31.337 -44.396  1.00  0.880          N  
ATOM  15543  CA  TYR B1004       7.791  32.298 -44.290  1.00  0.960          C  
ATOM  15544  C   TYR B1004       8.182  33.775 -44.045  1.00  1.150          C  
ATOM  15545  O   TYR B1004       7.337  34.618 -43.783  1.00  1.870          O  
ATOM  15546  CB  TYR B1004       6.849  31.872 -43.148  1.00  1.310          C  
ATOM  15547  CG  TYR B1004       6.068  30.543 -43.300  1.00  1.310          C  
ATOM  15548  CD1 TYR B1004       5.466  30.161 -44.488  1.00  1.310          C  
ATOM  15549  CD2 TYR B1004       5.942  29.719 -42.185  1.00  1.310          C  
ATOM  15550  CE1 TYR B1004       4.768  28.967 -44.550  1.00  1.310          C  
ATOM  15551  CE2 TYR B1004       5.247  28.533 -42.258  1.00  1.310          C  
ATOM  15552  CZ  TYR B1004       4.666  28.153 -43.421  1.00  1.310          C  
ATOM  15553  OH  TYR B1004       3.998  26.960 -43.457  1.00  1.310          O  
ATOM  15554  H   TYR B1004       8.974  30.608 -43.685  1.00  1.060          H  
ATOM  15555  HA  TYR B1004       7.245  32.271 -45.232  1.00  1.150          H  
ATOM  15556 1HB  TYR B1004       7.427  31.787 -42.255  1.00  1.570          H  
ATOM  15557 2HB  TYR B1004       6.141  32.649 -42.959  1.00  1.570          H  
ATOM  15558  HD1 TYR B1004       5.544  30.778 -45.368  1.00  1.570          H  
ATOM  15559  HD2 TYR B1004       6.400  30.011 -41.245  1.00  1.570          H  
ATOM  15560  HE1 TYR B1004       4.314  28.672 -45.482  1.00  1.570          H  
ATOM  15561  HE2 TYR B1004       5.162  27.889 -41.375  1.00  1.570          H  
ATOM  15562  HH  TYR B1004       3.634  26.786 -44.338  1.00  1.570          H  
ATOM  15563  N   GLN B1005       9.467  34.116 -44.174  1.00  0.930          N  
ATOM  15564  CA  GLN B1005       9.918  35.503 -44.042  1.00  1.060          C  
ATOM  15565  C   GLN B1005       9.283  36.331 -45.129  1.00  1.250          C  
ATOM  15566  O   GLN B1005       9.074  37.531 -44.990  1.00  1.590          O  
ATOM  15567  CB  GLN B1005      11.431  35.631 -44.183  1.00  1.430          C  
ATOM  15568  CG  GLN B1005      11.983  37.023 -43.922  1.00  1.430          C  
ATOM  15569  CD  GLN B1005      11.796  37.460 -42.501  1.00  1.430          C  
ATOM  15570  OE1 GLN B1005      11.933  36.655 -41.579  1.00  1.430          O  
ATOM  15571  NE2 GLN B1005      11.493  38.739 -42.300  1.00  1.430          N  
ATOM  15572  H   GLN B1005      10.130  33.391 -44.405  1.00  1.120          H  
ATOM  15573  HA  GLN B1005       9.608  35.897 -43.076  1.00  1.270          H  
ATOM  15574 1HB  GLN B1005      11.903  34.995 -43.496  1.00  1.720          H  
ATOM  15575 2HB  GLN B1005      11.744  35.328 -45.177  1.00  1.720          H  
ATOM  15576 1HG  GLN B1005      13.033  37.016 -44.150  1.00  1.720          H  
ATOM  15577 2HG  GLN B1005      11.493  37.733 -44.559  1.00  1.720          H  
ATOM  15578 1HE2 GLN B1005      11.364  39.086 -41.369  1.00  1.720          H  
ATOM  15579 2HE2 GLN B1005      11.405  39.360 -43.083  1.00  1.720          H  
ATOM  15580  N   SER B1006       9.025  35.688 -46.248  1.00  1.300          N  
ATOM  15581  CA  SER B1006       8.465  36.382 -47.375  1.00  1.710          C  
ATOM  15582  C   SER B1006       6.938  36.630 -47.177  1.00  1.590          C  
ATOM  15583  O   SER B1006       6.126  35.968 -47.803  1.00  2.080          O  
ATOM  15584  CB  SER B1006       8.715  35.547 -48.597  1.00  2.230          C  
ATOM  15585  OG  SER B1006       8.372  36.222 -49.728  1.00  2.230          O  
ATOM  15586  H   SER B1006       9.224  34.678 -46.318  1.00  1.560          H  
ATOM  15587  HA  SER B1006       8.968  37.347 -47.477  1.00  2.050          H  
ATOM  15588 1HB  SER B1006       9.744  35.241 -48.645  1.00  2.680          H  
ATOM  15589 2HB  SER B1006       8.114  34.639 -48.523  1.00  2.680          H  
ATOM  15590  HG  SER B1006       8.480  35.582 -50.436  1.00  2.680          H  
ATOM  15591  N   TRP B1007       6.623  37.567 -46.267  1.00  1.250          N  
ATOM  15592  CA  TRP B1007       5.319  38.094 -45.743  1.00  1.440          C  
ATOM  15593  C   TRP B1007       4.051  38.246 -46.641  1.00  1.370          C  
ATOM  15594  O   TRP B1007       3.323  39.191 -46.351  1.00  1.730          O  
ATOM  15595  CB  TRP B1007       5.594  39.458 -45.081  1.00  1.940          C  
ATOM  15596  CG  TRP B1007       6.237  39.335 -43.736  1.00  1.940          C  
ATOM  15597  CD1 TRP B1007       7.537  39.589 -43.385  1.00  1.940          C  
ATOM  15598  CD2 TRP B1007       5.566  38.949 -42.526  1.00  1.940          C  
ATOM  15599  NE1 TRP B1007       7.708  39.354 -42.039  1.00  1.940          N  
ATOM  15600  CE2 TRP B1007       6.511  38.963 -41.505  1.00  1.940          C  
ATOM  15601  CE3 TRP B1007       4.252  38.593 -42.238  1.00  1.940          C  
ATOM  15602  CZ2 TRP B1007       6.181  38.624 -40.204  1.00  1.940          C  
ATOM  15603  CZ3 TRP B1007       3.920  38.251 -40.941  1.00  1.940          C  
ATOM  15604  CH2 TRP B1007       4.858  38.262 -39.949  1.00  1.940          C  
ATOM  15605  H   TRP B1007       7.449  37.956 -45.819  1.00  1.500          H  
ATOM  15606  HA  TRP B1007       5.040  37.416 -44.944  1.00  1.730          H  
ATOM  15607 1HB  TRP B1007       6.246  40.055 -45.718  1.00  2.330          H  
ATOM  15608 2HB  TRP B1007       4.677  40.018 -44.930  1.00  2.330          H  
ATOM  15609  HD1 TRP B1007       8.326  39.911 -44.073  1.00  2.330          H  
ATOM  15610  HE1 TRP B1007       8.571  39.460 -41.523  1.00  2.330          H  
ATOM  15611  HE3 TRP B1007       3.510  38.589 -43.030  1.00  2.330          H  
ATOM  15612  HZ2 TRP B1007       6.917  38.628 -39.402  1.00  2.330          H  
ATOM  15613  HZ3 TRP B1007       2.891  37.973 -40.724  1.00  2.330          H  
ATOM  15614  HH2 TRP B1007       4.568  37.987 -38.934  1.00  2.330          H  
ATOM  15615  N   ALA B1008       4.269  38.029 -47.937  1.00  1.900          N  
ATOM  15616  CA  ALA B1008       3.266  37.329 -48.774  1.00  2.380          C  
ATOM  15617  C   ALA B1008       2.746  35.943 -48.302  1.00  2.210          C  
ATOM  15618  O   ALA B1008       1.593  35.595 -48.591  1.00  2.750          O  
ATOM  15619  CB  ALA B1008       3.857  37.203 -50.149  1.00  3.140          C  
ATOM  15620  H   ALA B1008       4.637  38.827 -48.404  1.00  2.280          H  
ATOM  15621  HA  ALA B1008       2.391  37.989 -48.828  1.00  2.860          H  
ATOM  15622 1HB  ALA B1008       3.138  36.768 -50.831  1.00  3.770          H  
ATOM  15623 2HB  ALA B1008       4.151  38.182 -50.515  1.00  3.770          H  
ATOM  15624 3HB  ALA B1008       4.728  36.569 -50.062  1.00  3.770          H  
ATOM  15625  N   HIS B1009       3.535  35.171 -47.538  1.00  2.120          N  
ATOM  15626  CA  HIS B1009       3.076  33.825 -47.101  1.00  2.130          C  
ATOM  15627  C   HIS B1009       1.754  33.863 -46.335  1.00  2.120          C  
ATOM  15628  O   HIS B1009       1.001  32.895 -46.347  1.00  2.820          O  
ATOM  15629  CB  HIS B1009       4.057  33.129 -46.145  1.00  2.980          C  
ATOM  15630  CG  HIS B1009       4.014  33.651 -44.717  1.00  2.980          C  
ATOM  15631  ND1 HIS B1009       4.711  34.764 -44.308  1.00  2.980          N  
ATOM  15632  CD2 HIS B1009       3.336  33.210 -43.626  1.00  2.980          C  
ATOM  15633  CE1 HIS B1009       4.440  34.997 -43.044  1.00  2.980          C  
ATOM  15634  NE2 HIS B1009       3.612  34.080 -42.605  1.00  2.980          N  
ATOM  15635  H   HIS B1009       4.482  35.477 -47.364  1.00  2.540          H  
ATOM  15636  HA  HIS B1009       2.950  33.191 -47.971  1.00  2.560          H  
ATOM  15637 1HB  HIS B1009       3.831  32.066 -46.134  1.00  3.570          H  
ATOM  15638 2HB  HIS B1009       5.073  33.258 -46.512  1.00  3.570          H  
ATOM  15639  HD1 HIS B1009       5.708  34.783 -44.452  1.00  3.570          H  
ATOM  15640  HD2 HIS B1009       2.661  32.376 -43.464  1.00  3.570          H  
ATOM  15641  HE1 HIS B1009       4.908  35.835 -42.547  1.00  3.570          H  
ATOM  15642  N   GLN B1010       1.421  35.021 -45.759  1.00  1.990          N  
ATOM  15643  CA  GLN B1010       0.204  35.258 -44.981  1.00  2.180          C  
ATOM  15644  C   GLN B1010      -1.070  35.036 -45.796  1.00  2.020          C  
ATOM  15645  O   GLN B1010      -2.166  34.988 -45.235  1.00  2.460          O  
ATOM  15646  CB  GLN B1010       0.215  36.673 -44.390  1.00  2.980          C  
ATOM  15647  CG  GLN B1010       1.171  36.895 -43.199  1.00  2.980          C  
ATOM  15648  CD  GLN B1010       0.674  36.328 -41.809  1.00  2.980          C  
ATOM  15649  OE1 GLN B1010      -0.390  36.758 -41.354  1.00  2.980          O  
ATOM  15650  NE2 GLN B1010       1.413  35.422 -41.160  1.00  2.980          N  
ATOM  15651  H   GLN B1010       2.091  35.769 -45.850  1.00  2.390          H  
ATOM  15652  HA  GLN B1010       0.204  34.562 -44.161  1.00  2.620          H  
ATOM  15653 1HB  GLN B1010       0.495  37.382 -45.168  1.00  3.570          H  
ATOM  15654 2HB  GLN B1010      -0.785  36.931 -44.060  1.00  3.570          H  
ATOM  15655 1HG  GLN B1010       2.118  36.439 -43.436  1.00  3.570          H  
ATOM  15656 2HG  GLN B1010       1.300  37.967 -43.085  1.00  3.570          H  
ATOM  15657 1HE2 GLN B1010       1.119  35.072 -40.228  1.00  3.570          H  
ATOM  15658 2HE2 GLN B1010       2.272  35.055 -41.570  1.00  3.570          H  
ATOM  15659  N   GLY B1011      -0.962  34.969 -47.126  1.00  1.840          N  
ATOM  15660  CA  GLY B1011      -2.129  34.729 -47.961  1.00  1.880          C  
ATOM  15661  C   GLY B1011      -1.820  34.673 -49.443  1.00  1.590          C  
ATOM  15662  O   GLY B1011      -2.196  33.733 -50.141  1.00  2.030          O  
ATOM  15663  H   GLY B1011      -0.032  35.043 -47.550  1.00  2.210          H  
ATOM  15664 1HA  GLY B1011      -2.589  33.790 -47.659  1.00  2.260          H  
ATOM  15665 2HA  GLY B1011      -2.855  35.520 -47.781  1.00  2.260          H  
ATOM  15666  N   ASP B1012      -1.112  35.664 -49.951  1.00  1.310          N  
ATOM  15667  CA  ASP B1012      -0.853  35.701 -51.387  1.00  1.660          C  
ATOM  15668  C   ASP B1012      -0.102  34.472 -51.929  1.00  1.640          C  
ATOM  15669  O   ASP B1012      -0.307  34.079 -53.077  1.00  2.290          O  
ATOM  15670  CB  ASP B1012      -0.012  36.931 -51.746  1.00  2.180          C  
ATOM  15671  CG  ASP B1012      -0.703  38.324 -51.632  1.00  2.180          C  
ATOM  15672  OD1 ASP B1012      -1.899  38.446 -51.425  1.00  2.180          O  
ATOM  15673  OD2 ASP B1012       0.027  39.273 -51.769  1.00  2.180          O  
ATOM  15674  H   ASP B1012      -0.798  36.421 -49.356  1.00  1.570          H  
ATOM  15675  HA  ASP B1012      -1.815  35.762 -51.898  1.00  1.990          H  
ATOM  15676 1HB  ASP B1012       0.850  36.945 -51.094  1.00  2.620          H  
ATOM  15677 2HB  ASP B1012       0.351  36.817 -52.763  1.00  2.620          H  
ATOM  15678  N   TRP B1013       0.820  33.905 -51.127  1.00  1.320          N  
ATOM  15679  CA  TRP B1013       1.701  32.774 -51.519  1.00  1.330          C  
ATOM  15680  C   TRP B1013       2.644  33.142 -52.677  1.00  1.340          C  
ATOM  15681  O   TRP B1013       3.282  32.286 -53.306  1.00  1.630          O  
ATOM  15682  CB  TRP B1013       0.952  31.457 -51.855  1.00  1.860          C  
ATOM  15683  CG  TRP B1013       0.340  30.661 -50.675  1.00  1.860          C  
ATOM  15684  CD1 TRP B1013       0.157  31.040 -49.363  1.00  1.860          C  
ATOM  15685  CD2 TRP B1013      -0.102  29.258 -50.744  1.00  1.860          C  
ATOM  15686  NE1 TRP B1013      -0.369  29.967 -48.633  1.00  1.860          N  
ATOM  15687  CE2 TRP B1013      -0.526  28.891 -49.461  1.00  1.860          C  
ATOM  15688  CE3 TRP B1013      -0.160  28.296 -51.781  1.00  1.860          C  
ATOM  15689  CZ2 TRP B1013      -0.999  27.617 -49.181  1.00  1.860          C  
ATOM  15690  CZ3 TRP B1013      -0.637  27.018 -51.480  1.00  1.860          C  
ATOM  15691  CH2 TRP B1013      -1.038  26.698 -50.215  1.00  1.860          C  
ATOM  15692  H   TRP B1013       0.955  34.307 -50.195  1.00  1.580          H  
ATOM  15693  HA  TRP B1013       2.333  32.548 -50.663  1.00  1.600          H  
ATOM  15694 1HB  TRP B1013       0.149  31.675 -52.552  1.00  2.230          H  
ATOM  15695 2HB  TRP B1013       1.638  30.792 -52.370  1.00  2.230          H  
ATOM  15696  HD1 TRP B1013       0.391  32.017 -48.942  1.00  2.230          H  
ATOM  15697  HE1 TRP B1013      -0.620  29.925 -47.619  1.00  2.230          H  
ATOM  15698  HE3 TRP B1013       0.162  28.542 -52.793  1.00  2.230          H  
ATOM  15699  HZ2 TRP B1013      -1.327  27.332 -48.178  1.00  2.230          H  
ATOM  15700  HZ3 TRP B1013      -0.683  26.281 -52.273  1.00  2.230          H  
ATOM  15701  HH2 TRP B1013      -1.403  25.692 -50.012  1.00  2.230          H  
ATOM  15702  N   ALA B1014       2.744  34.431 -52.892  1.00  1.240          N  
ATOM  15703  CA  ALA B1014       3.635  35.118 -53.786  1.00  1.290          C  
ATOM  15704  C   ALA B1014       4.827  35.387 -52.927  1.00  1.160          C  
ATOM  15705  O   ALA B1014       4.785  34.986 -51.770  1.00  1.170          O  
ATOM  15706  CB  ALA B1014       3.011  36.395 -54.313  1.00  1.790          C  
ATOM  15707  H   ALA B1014       2.119  34.996 -52.342  1.00  1.490          H  
ATOM  15708  HA  ALA B1014       3.918  34.464 -54.611  1.00  1.550          H  
ATOM  15709 1HB  ALA B1014       3.724  36.916 -54.945  1.00  2.140          H  
ATOM  15710 2HB  ALA B1014       2.119  36.152 -54.888  1.00  2.140          H  
ATOM  15711 3HB  ALA B1014       2.743  37.035 -53.474  1.00  2.140          H  
ATOM  15712  N   LEU B1015       5.904  35.926 -53.455  1.00  1.140          N  
ATOM  15713  CA  LEU B1015       6.969  36.299 -52.546  1.00  1.050          C  
ATOM  15714  C   LEU B1015       6.961  37.808 -52.405  1.00  1.020          C  
ATOM  15715  O   LEU B1015       6.524  38.516 -53.311  1.00  1.160          O  
ATOM  15716  CB  LEU B1015       8.334  35.780 -52.993  1.00  1.510          C  
ATOM  15717  CG  LEU B1015       8.480  34.240 -53.146  1.00  1.510          C  
ATOM  15718  CD1 LEU B1015       9.825  33.979 -53.622  1.00  1.510          C  
ATOM  15719  CD2 LEU B1015       8.249  33.499 -51.833  1.00  1.510          C  
ATOM  15720  H   LEU B1015       5.944  36.177 -54.433  1.00  1.370          H  
ATOM  15721  HA  LEU B1015       6.754  35.894 -51.564  1.00  1.260          H  
ATOM  15722 1HB  LEU B1015       8.559  36.223 -53.962  1.00  1.810          H  
ATOM  15723 2HB  LEU B1015       9.091  36.124 -52.293  1.00  1.810          H  
ATOM  15724  HG  LEU B1015       7.771  33.883 -53.889  1.00  1.810          H  
ATOM  15725 1HD1 LEU B1015       9.955  32.908 -53.765  1.00  1.810          H  
ATOM  15726 2HD1 LEU B1015       9.939  34.500 -54.546  1.00  1.810          H  
ATOM  15727 3HD1 LEU B1015      10.554  34.346 -52.902  1.00  1.810          H  
ATOM  15728 1HD2 LEU B1015       8.380  32.428 -51.995  1.00  1.810          H  
ATOM  15729 2HD2 LEU B1015       8.966  33.832 -51.090  1.00  1.810          H  
ATOM  15730 3HD2 LEU B1015       7.235  33.680 -51.468  1.00  1.810          H  
ATOM  15731  N   ASP B1016       7.464  38.298 -51.281  1.00  0.910          N  
ATOM  15732  CA  ASP B1016       7.571  39.721 -51.000  1.00  0.920          C  
ATOM  15733  C   ASP B1016       8.781  40.305 -51.748  1.00  0.870          C  
ATOM  15734  O   ASP B1016       9.916  39.980 -51.373  1.00  0.820          O  
ATOM  15735  CB  ASP B1016       7.721  39.947 -49.488  1.00  1.280          C  
ATOM  15736  CG  ASP B1016       7.766  41.444 -49.052  1.00  1.280          C  
ATOM  15737  OD1 ASP B1016       8.158  42.312 -49.835  1.00  1.280          O  
ATOM  15738  OD2 ASP B1016       7.390  41.710 -47.928  1.00  1.280          O  
ATOM  15739  H   ASP B1016       7.789  37.640 -50.581  1.00  1.090          H  
ATOM  15740  HA  ASP B1016       6.638  40.174 -51.309  1.00  1.100          H  
ATOM  15741 1HB  ASP B1016       6.898  39.456 -48.963  1.00  1.540          H  
ATOM  15742 2HB  ASP B1016       8.641  39.464 -49.144  1.00  1.540          H  
ATOM  15743  N   PRO B1017       8.578  41.151 -52.788  1.00  0.970          N  
ATOM  15744  CA  PRO B1017       9.568  41.694 -53.714  1.00  0.980          C  
ATOM  15745  C   PRO B1017      10.597  42.590 -53.048  1.00  0.950          C  
ATOM  15746  O   PRO B1017      11.578  42.976 -53.676  1.00  0.980          O  
ATOM  15747  CB  PRO B1017       8.723  42.485 -54.718  1.00  1.470          C  
ATOM  15748  CG  PRO B1017       7.482  42.875 -53.961  1.00  1.470          C  
ATOM  15749  CD  PRO B1017       7.217  41.727 -53.010  1.00  1.470          C  
ATOM  15750  HA  PRO B1017      10.065  40.854 -54.223  1.00  1.180          H  
ATOM  15751 1HB  PRO B1017       9.297  43.352 -55.084  1.00  1.760          H  
ATOM  15752 2HB  PRO B1017       8.508  41.855 -55.595  1.00  1.760          H  
ATOM  15753 1HG  PRO B1017       7.636  43.833 -53.437  1.00  1.760          H  
ATOM  15754 2HG  PRO B1017       6.647  43.032 -54.660  1.00  1.760          H  
ATOM  15755 1HD  PRO B1017       6.815  42.165 -52.077  1.00  1.760          H  
ATOM  15756 2HD  PRO B1017       6.538  40.992 -53.469  1.00  1.760          H  
ATOM  15757  N   ARG B1018      10.337  43.013 -51.809  1.00  0.950          N  
ATOM  15758  CA  ARG B1018      11.291  43.884 -51.142  1.00  0.990          C  
ATOM  15759  C   ARG B1018      12.438  43.065 -50.578  1.00  0.930          C  
ATOM  15760  O   ARG B1018      13.476  43.605 -50.196  1.00  0.980          O  
ATOM  15761  CB  ARG B1018      10.626  44.640 -50.018  1.00  1.370          C  
ATOM  15762  CG  ARG B1018       9.542  45.601 -50.464  1.00  1.370          C  
ATOM  15763  CD  ARG B1018       8.853  46.192 -49.311  1.00  1.370          C  
ATOM  15764  NE  ARG B1018       8.144  45.171 -48.555  1.00  1.370          N  
ATOM  15765  CZ  ARG B1018       7.520  45.362 -47.372  1.00  1.370          C  
ATOM  15766  NH1 ARG B1018       7.491  46.560 -46.803  1.00  1.370          N  
ATOM  15767  NH2 ARG B1018       6.942  44.329 -46.788  1.00  1.370          N  
ATOM  15768  H   ARG B1018       9.500  42.706 -51.284  1.00  1.140          H  
ATOM  15769  HA  ARG B1018      11.684  44.595 -51.867  1.00  1.190          H  
ATOM  15770 1HB  ARG B1018      10.189  43.922 -49.323  1.00  1.640          H  
ATOM  15771 2HB  ARG B1018      11.375  45.209 -49.471  1.00  1.640          H  
ATOM  15772 1HG  ARG B1018       9.979  46.398 -51.062  1.00  1.640          H  
ATOM  15773 2HG  ARG B1018       8.804  45.058 -51.058  1.00  1.640          H  
ATOM  15774 1HD  ARG B1018       9.585  46.663 -48.657  1.00  1.640          H  
ATOM  15775 2HD  ARG B1018       8.132  46.932 -49.657  1.00  1.640          H  
ATOM  15776  HE  ARG B1018       8.124  44.207 -48.954  1.00  1.640          H  
ATOM  15777 1HH1 ARG B1018       7.935  47.347 -47.250  1.00  1.640          H  
ATOM  15778 2HH1 ARG B1018       7.024  46.687 -45.917  1.00  1.640          H  
ATOM  15779 1HH2 ARG B1018       7.000  43.393 -47.240  1.00  1.640          H  
ATOM  15780 2HH2 ARG B1018       6.472  44.432 -45.908  1.00  1.640          H  
ATOM  15781  N   LEU B1019      12.222  41.757 -50.477  1.00  0.890          N  
ATOM  15782  CA  LEU B1019      13.215  40.852 -49.952  1.00  0.840          C  
ATOM  15783  C   LEU B1019      13.680  39.964 -51.096  1.00  0.780          C  
ATOM  15784  O   LEU B1019      14.885  39.769 -51.305  1.00  0.790          O  
ATOM  15785  CB  LEU B1019      12.601  40.032 -48.821  1.00  1.200          C  
ATOM  15786  CG  LEU B1019      12.089  40.792 -47.577  1.00  1.200          C  
ATOM  15787  CD1 LEU B1019      11.456  39.770 -46.637  1.00  1.200          C  
ATOM  15788  CD2 LEU B1019      13.229  41.539 -46.886  1.00  1.200          C  
ATOM  15789  H   LEU B1019      11.346  41.366 -50.826  1.00  1.070          H  
ATOM  15790  HA  LEU B1019      14.072  41.413 -49.592  1.00  1.010          H  
ATOM  15791 1HB  LEU B1019      11.735  39.536 -49.227  1.00  1.440          H  
ATOM  15792 2HB  LEU B1019      13.314  39.287 -48.492  1.00  1.440          H  
ATOM  15793  HG  LEU B1019      11.317  41.506 -47.875  1.00  1.440          H  
ATOM  15794 1HD1 LEU B1019      11.065  40.268 -45.753  1.00  1.440          H  
ATOM  15795 2HD1 LEU B1019      10.641  39.257 -47.146  1.00  1.440          H  
ATOM  15796 3HD1 LEU B1019      12.214  39.048 -46.343  1.00  1.440          H  
ATOM  15797 1HD2 LEU B1019      12.842  42.053 -46.008  1.00  1.440          H  
ATOM  15798 2HD2 LEU B1019      13.996  40.835 -46.577  1.00  1.440          H  
ATOM  15799 3HD2 LEU B1019      13.665  42.274 -47.558  1.00  1.440          H  
ATOM  15800  N   TRP B1020      12.704  39.434 -51.846  1.00  0.770          N  
ATOM  15801  CA  TRP B1020      12.919  38.617 -53.038  1.00  0.760          C  
ATOM  15802  C   TRP B1020      12.556  39.305 -54.373  1.00  0.790          C  
ATOM  15803  O   TRP B1020      11.629  38.841 -55.038  1.00  0.880          O  
ATOM  15804  CB  TRP B1020      12.226  37.253 -52.885  1.00  1.070          C  
ATOM  15805  CG  TRP B1020      12.998  36.354 -51.943  1.00  1.070          C  
ATOM  15806  CD1 TRP B1020      13.973  35.519 -52.340  1.00  1.070          C  
ATOM  15807  CD2 TRP B1020      12.913  36.195 -50.501  1.00  1.070          C  
ATOM  15808  NE1 TRP B1020      14.520  34.867 -51.258  1.00  1.070          N  
ATOM  15809  CE2 TRP B1020      13.896  35.270 -50.137  1.00  1.070          C  
ATOM  15810  CE3 TRP B1020      12.117  36.746 -49.518  1.00  1.070          C  
ATOM  15811  CZ2 TRP B1020      14.107  34.901 -48.824  1.00  1.070          C  
ATOM  15812  CZ3 TRP B1020      12.333  36.371 -48.196  1.00  1.070          C  
ATOM  15813  CH2 TRP B1020      13.302  35.478 -47.867  1.00  1.070          C  
ATOM  15814  H   TRP B1020      11.736  39.626 -51.588  1.00  0.920          H  
ATOM  15815  HA  TRP B1020      13.963  38.385 -53.072  1.00  0.910          H  
ATOM  15816 1HB  TRP B1020      11.218  37.398 -52.491  1.00  1.280          H  
ATOM  15817 2HB  TRP B1020      12.144  36.760 -53.850  1.00  1.280          H  
ATOM  15818  HD1 TRP B1020      14.291  35.400 -53.371  1.00  1.280          H  
ATOM  15819  HE1 TRP B1020      15.281  34.196 -51.283  1.00  1.280          H  
ATOM  15820  HE3 TRP B1020      11.341  37.457 -49.775  1.00  1.280          H  
ATOM  15821  HZ2 TRP B1020      14.878  34.187 -48.540  1.00  1.280          H  
ATOM  15822  HZ3 TRP B1020      11.710  36.812 -47.426  1.00  1.280          H  
ATOM  15823  HH2 TRP B1020      13.444  35.215 -46.826  1.00  1.280          H  
ATOM  15824  N   PRO B1021      13.248  40.388 -54.818  1.00  0.800          N  
ATOM  15825  CA  PRO B1021      12.921  41.152 -56.020  1.00  0.850          C  
ATOM  15826  C   PRO B1021      12.974  40.382 -57.345  1.00  0.830          C  
ATOM  15827  O   PRO B1021      12.292  40.766 -58.297  1.00  0.890          O  
ATOM  15828  CB  PRO B1021      13.982  42.263 -56.011  1.00  1.270          C  
ATOM  15829  CG  PRO B1021      15.111  41.723 -55.169  1.00  1.270          C  
ATOM  15830  CD  PRO B1021      14.439  40.887 -54.117  1.00  1.270          C  
ATOM  15831  HA  PRO B1021      11.922  41.595 -55.887  1.00  1.020          H  
ATOM  15832 1HB  PRO B1021      14.290  42.485 -57.042  1.00  1.530          H  
ATOM  15833 2HB  PRO B1021      13.542  43.186 -55.596  1.00  1.530          H  
ATOM  15834 1HG  PRO B1021      15.811  41.140 -55.786  1.00  1.530          H  
ATOM  15835 2HG  PRO B1021      15.685  42.553 -54.733  1.00  1.530          H  
ATOM  15836 1HD  PRO B1021      15.113  40.083 -53.823  1.00  1.530          H  
ATOM  15837 2HD  PRO B1021      14.146  41.532 -53.278  1.00  1.530          H  
ATOM  15838  N   ASN B1022      13.750  39.292 -57.419  1.00  0.800          N  
ATOM  15839  CA  ASN B1022      13.818  38.527 -58.650  1.00  0.840          C  
ATOM  15840  C   ASN B1022      14.046  37.060 -58.337  1.00  0.810          C  
ATOM  15841  O   ASN B1022      15.090  36.477 -58.665  1.00  0.790          O  
ATOM  15842  CB  ASN B1022      14.881  39.078 -59.581  1.00  1.160          C  
ATOM  15843  CG  ASN B1022      14.817  38.460 -60.964  1.00  1.160          C  
ATOM  15844  OD1 ASN B1022      14.121  37.451 -61.187  1.00  1.160          O  
ATOM  15845  ND2 ASN B1022      15.523  39.053 -61.900  1.00  1.160          N  
ATOM  15846  H   ASN B1022      14.348  38.978 -56.650  1.00  0.960          H  
ATOM  15847  HA  ASN B1022      12.855  38.598 -59.155  1.00  1.010          H  
ATOM  15848 1HB  ASN B1022      14.755  40.158 -59.671  1.00  1.390          H  
ATOM  15849 2HB  ASN B1022      15.866  38.898 -59.156  1.00  1.390          H  
ATOM  15850 1HD2 ASN B1022      15.520  38.693 -62.835  1.00  1.390          H  
ATOM  15851 2HD2 ASN B1022      16.065  39.864 -61.681  1.00  1.390          H  
ATOM  15852  N   VAL B1023      13.021  36.450 -57.773  1.00  0.840          N  
ATOM  15853  CA  VAL B1023      13.072  35.058 -57.381  1.00  0.820          C  
ATOM  15854  C   VAL B1023      13.398  34.101 -58.521  1.00  0.750          C  
ATOM  15855  O   VAL B1023      14.046  33.077 -58.296  1.00  0.710          O  
ATOM  15856  CB  VAL B1023      11.754  34.684 -56.691  1.00  1.160          C  
ATOM  15857  CG1 VAL B1023      10.560  34.876 -57.616  1.00  1.160          C  
ATOM  15858  CG2 VAL B1023      11.829  33.198 -56.287  1.00  1.160          C  
ATOM  15859  H   VAL B1023      12.198  37.007 -57.568  1.00  1.010          H  
ATOM  15860  HA  VAL B1023      13.860  34.963 -56.631  1.00  0.980          H  
ATOM  15861  HB  VAL B1023      11.615  35.317 -55.821  1.00  1.390          H  
ATOM  15862 1HG1 VAL B1023       9.660  34.599 -57.084  1.00  1.390          H  
ATOM  15863 2HG1 VAL B1023      10.488  35.918 -57.906  1.00  1.390          H  
ATOM  15864 3HG1 VAL B1023      10.638  34.296 -58.484  1.00  1.390          H  
ATOM  15865 1HG2 VAL B1023      10.930  32.889 -55.812  1.00  1.390          H  
ATOM  15866 2HG2 VAL B1023      11.966  32.567 -57.151  1.00  1.390          H  
ATOM  15867 3HG2 VAL B1023      12.653  33.061 -55.617  1.00  1.390          H  
ATOM  15868  N   ALA B1024      12.937  34.395 -59.734  1.00  0.780          N  
ATOM  15869  CA  ALA B1024      13.228  33.507 -60.839  1.00  0.760          C  
ATOM  15870  C   ALA B1024      14.730  33.408 -61.086  1.00  0.760          C  
ATOM  15871  O   ALA B1024      15.241  32.334 -61.439  1.00  0.740          O  
ATOM  15872  CB  ALA B1024      12.539  34.001 -62.092  1.00  1.070          C  
ATOM  15873  H   ALA B1024      12.390  35.231 -59.892  1.00  0.940          H  
ATOM  15874  HA  ALA B1024      12.856  32.515 -60.584  1.00  0.910          H  
ATOM  15875 1HB  ALA B1024      12.741  33.320 -62.915  1.00  1.290          H  
ATOM  15876 2HB  ALA B1024      11.477  34.059 -61.924  1.00  1.290          H  
ATOM  15877 3HB  ALA B1024      12.917  34.993 -62.341  1.00  1.290          H  
ATOM  15878  N   GLN B1025      15.436  34.543 -60.934  1.00  0.800          N  
ATOM  15879  CA  GLN B1025      16.862  34.578 -61.185  1.00  0.830          C  
ATOM  15880  C   GLN B1025      17.571  33.836 -60.080  1.00  0.820          C  
ATOM  15881  O   GLN B1025      18.566  33.151 -60.320  1.00  0.840          O  
ATOM  15882  CB  GLN B1025      17.374  36.007 -61.272  1.00  1.150          C  
ATOM  15883  CG  GLN B1025      18.802  36.135 -61.730  1.00  1.150          C  
ATOM  15884  CD  GLN B1025      18.985  35.653 -63.155  1.00  1.150          C  
ATOM  15885  OE1 GLN B1025      18.254  36.084 -64.049  1.00  1.150          O  
ATOM  15886  NE2 GLN B1025      19.944  34.770 -63.381  1.00  1.150          N  
ATOM  15887  H   GLN B1025      14.986  35.394 -60.588  1.00  0.960          H  
ATOM  15888  HA  GLN B1025      17.061  34.069 -62.127  1.00  1.000          H  
ATOM  15889 1HB  GLN B1025      16.758  36.552 -61.971  1.00  1.380          H  
ATOM  15890 2HB  GLN B1025      17.278  36.488 -60.296  1.00  1.380          H  
ATOM  15891 1HG  GLN B1025      19.097  37.180 -61.674  1.00  1.380          H  
ATOM  15892 2HG  GLN B1025      19.430  35.534 -61.084  1.00  1.380          H  
ATOM  15893 1HE2 GLN B1025      20.100  34.426 -64.311  1.00  1.380          H  
ATOM  15894 2HE2 GLN B1025      20.506  34.441 -62.626  1.00  1.380          H  
ATOM  15895  N   MET B1026      17.056  33.988 -58.861  1.00  0.790          N  
ATOM  15896  CA  MET B1026      17.637  33.341 -57.701  1.00  0.800          C  
ATOM  15897  C   MET B1026      17.642  31.841 -57.870  1.00  0.760          C  
ATOM  15898  O   MET B1026      18.667  31.200 -57.631  1.00  0.780          O  
ATOM  15899  CB  MET B1026      16.838  33.658 -56.466  1.00  1.120          C  
ATOM  15900  CG  MET B1026      17.373  33.048 -55.180  1.00  1.120          C  
ATOM  15901  SD  MET B1026      16.264  33.309 -53.842  1.00  1.120          S  
ATOM  15902  CE  MET B1026      15.054  32.058 -54.139  1.00  1.120          C  
ATOM  15903  H   MET B1026      16.258  34.624 -58.751  1.00  0.950          H  
ATOM  15904  HA  MET B1026      18.665  33.688 -57.582  1.00  0.960          H  
ATOM  15905 1HB  MET B1026      16.774  34.719 -56.361  1.00  1.340          H  
ATOM  15906 2HB  MET B1026      15.838  33.303 -56.609  1.00  1.340          H  
ATOM  15907 1HG  MET B1026      17.522  31.975 -55.294  1.00  1.340          H  
ATOM  15908 2HG  MET B1026      18.326  33.491 -54.927  1.00  1.340          H  
ATOM  15909 1HE  MET B1026      14.288  32.116 -53.370  1.00  1.340          H  
ATOM  15910 2HE  MET B1026      14.608  32.194 -55.108  1.00  1.340          H  
ATOM  15911 3HE  MET B1026      15.531  31.079 -54.106  1.00  1.340          H  
ATOM  15912  N   SER B1027      16.494  31.267 -58.257  1.00  0.700          N  
ATOM  15913  CA  SER B1027      16.438  29.823 -58.436  1.00  0.680          C  
ATOM  15914  C   SER B1027      17.408  29.400 -59.524  1.00  0.730          C  
ATOM  15915  O   SER B1027      18.107  28.393 -59.369  1.00  0.750          O  
ATOM  15916  CB  SER B1027      15.049  29.312 -58.719  1.00  0.960          C  
ATOM  15917  OG  SER B1027      15.081  27.892 -58.887  1.00  0.960          O  
ATOM  15918  H   SER B1027      15.657  31.845 -58.410  1.00  0.840          H  
ATOM  15919  HA  SER B1027      16.754  29.358 -57.503  1.00  0.820          H  
ATOM  15920 1HB  SER B1027      14.398  29.568 -57.888  1.00  1.150          H  
ATOM  15921 2HB  SER B1027      14.653  29.797 -59.610  1.00  1.150          H  
ATOM  15922  HG  SER B1027      14.153  27.550 -58.784  1.00  1.150          H  
ATOM  15923  N   ALA B1028      17.469  30.153 -60.639  1.00  0.760          N  
ATOM  15924  CA  ALA B1028      18.405  29.798 -61.696  1.00  0.840          C  
ATOM  15925  C   ALA B1028      19.843  29.785 -61.171  1.00  0.890          C  
ATOM  15926  O   ALA B1028      20.606  28.873 -61.497  1.00  0.940          O  
ATOM  15927  CB  ALA B1028      18.297  30.787 -62.845  1.00  1.140          C  
ATOM  15928  H   ALA B1028      16.842  30.956 -60.763  1.00  0.910          H  
ATOM  15929  HA  ALA B1028      18.157  28.798 -62.048  1.00  1.010          H  
ATOM  15930 1HB  ALA B1028      18.986  30.500 -63.635  1.00  1.370          H  
ATOM  15931 2HB  ALA B1028      17.277  30.787 -63.227  1.00  1.370          H  
ATOM  15932 3HB  ALA B1028      18.547  31.784 -62.488  1.00  1.370          H  
ATOM  15933  N   ARG B1029      20.196  30.766 -60.329  1.00  0.890          N  
ATOM  15934  CA  ARG B1029      21.523  30.829 -59.731  1.00  0.950          C  
ATOM  15935  C   ARG B1029      21.776  29.638 -58.814  1.00  0.940          C  
ATOM  15936  O   ARG B1029      22.862  29.055 -58.848  1.00  1.020          O  
ATOM  15937  CB  ARG B1029      21.715  32.163 -59.021  1.00  1.310          C  
ATOM  15938  CG  ARG B1029      21.881  33.330 -60.005  1.00  1.310          C  
ATOM  15939  CD  ARG B1029      21.895  34.683 -59.375  1.00  1.310          C  
ATOM  15940  NE  ARG B1029      22.190  35.715 -60.395  1.00  1.310          N  
ATOM  15941  CZ  ARG B1029      22.000  37.061 -60.285  1.00  1.310          C  
ATOM  15942  NH1 ARG B1029      21.479  37.611 -59.205  1.00  1.310          N  
ATOM  15943  NH2 ARG B1029      22.351  37.840 -61.301  1.00  1.310          N  
ATOM  15944  H   ARG B1029      19.527  31.522 -60.152  1.00  1.070          H  
ATOM  15945  HA  ARG B1029      22.252  30.791 -60.538  1.00  1.140          H  
ATOM  15946 1HB  ARG B1029      20.851  32.374 -58.394  1.00  1.570          H  
ATOM  15947 2HB  ARG B1029      22.593  32.121 -58.376  1.00  1.570          H  
ATOM  15948 1HG  ARG B1029      22.819  33.204 -60.543  1.00  1.570          H  
ATOM  15949 2HG  ARG B1029      21.062  33.307 -60.719  1.00  1.570          H  
ATOM  15950 1HD  ARG B1029      20.909  34.884 -58.951  1.00  1.570          H  
ATOM  15951 2HD  ARG B1029      22.652  34.734 -58.592  1.00  1.570          H  
ATOM  15952  HE  ARG B1029      22.599  35.386 -61.256  1.00  1.570          H  
ATOM  15953 1HH1 ARG B1029      21.188  37.044 -58.396  1.00  1.570          H  
ATOM  15954 2HH1 ARG B1029      21.355  38.608 -59.157  1.00  1.570          H  
ATOM  15955 1HH2 ARG B1029      22.753  37.436 -62.137  1.00  1.570          H  
ATOM  15956 2HH2 ARG B1029      22.221  38.841 -61.242  1.00  1.570          H  
ATOM  15957  N   VAL B1030      20.772  29.222 -58.039  1.00  0.880          N  
ATOM  15958  CA  VAL B1030      20.952  28.058 -57.181  1.00  0.880          C  
ATOM  15959  C   VAL B1030      21.210  26.823 -58.058  1.00  0.900          C  
ATOM  15960  O   VAL B1030      22.143  26.049 -57.803  1.00  0.960          O  
ATOM  15961  CB  VAL B1030      19.711  27.818 -56.271  1.00  1.230          C  
ATOM  15962  CG1 VAL B1030      19.841  26.470 -55.527  1.00  1.230          C  
ATOM  15963  CG2 VAL B1030      19.555  28.978 -55.240  1.00  1.230          C  
ATOM  15964  H   VAL B1030      19.906  29.774 -58.014  1.00  1.060          H  
ATOM  15965  HA  VAL B1030      21.819  28.226 -56.549  1.00  1.060          H  
ATOM  15966  HB  VAL B1030      18.820  27.769 -56.901  1.00  1.480          H  
ATOM  15967 1HG1 VAL B1030      18.955  26.309 -54.915  1.00  1.480          H  
ATOM  15968 2HG1 VAL B1030      19.924  25.653 -56.241  1.00  1.480          H  
ATOM  15969 3HG1 VAL B1030      20.727  26.486 -54.897  1.00  1.480          H  
ATOM  15970 1HG2 VAL B1030      18.673  28.805 -54.624  1.00  1.480          H  
ATOM  15971 2HG2 VAL B1030      20.417  29.030 -54.606  1.00  1.480          H  
ATOM  15972 3HG2 VAL B1030      19.446  29.918 -55.756  1.00  1.480          H  
ATOM  15973  N   LYS B1031      20.408  26.642 -59.114  1.00  0.860          N  
ATOM  15974  CA  LYS B1031      20.595  25.513 -60.020  1.00  0.900          C  
ATOM  15975  C   LYS B1031      21.992  25.517 -60.660  1.00  1.030          C  
ATOM  15976  O   LYS B1031      22.602  24.460 -60.830  1.00  1.090          O  
ATOM  15977  CB  LYS B1031      19.525  25.497 -61.114  1.00  1.240          C  
ATOM  15978  CG  LYS B1031      19.621  24.288 -62.059  1.00  1.240          C  
ATOM  15979  CD  LYS B1031      18.474  24.261 -63.061  1.00  1.240          C  
ATOM  15980  CE  LYS B1031      18.598  23.068 -64.001  1.00  1.240          C  
ATOM  15981  NZ  LYS B1031      17.478  23.008 -64.984  1.00  1.240          N  
ATOM  15982  H   LYS B1031      19.636  27.298 -59.273  1.00  1.030          H  
ATOM  15983  HA  LYS B1031      20.489  24.598 -59.438  1.00  1.080          H  
ATOM  15984 1HB  LYS B1031      18.536  25.508 -60.654  1.00  1.490          H  
ATOM  15985 2HB  LYS B1031      19.616  26.404 -61.715  1.00  1.490          H  
ATOM  15986 1HG  LYS B1031      20.562  24.336 -62.612  1.00  1.490          H  
ATOM  15987 2HG  LYS B1031      19.616  23.369 -61.468  1.00  1.490          H  
ATOM  15988 1HD  LYS B1031      17.524  24.201 -62.527  1.00  1.490          H  
ATOM  15989 2HD  LYS B1031      18.487  25.181 -63.646  1.00  1.490          H  
ATOM  15990 1HE  LYS B1031      19.540  23.140 -64.542  1.00  1.490          H  
ATOM  15991 2HE  LYS B1031      18.599  22.152 -63.411  1.00  1.490          H  
ATOM  15992 1HZ  LYS B1031      17.600  22.203 -65.584  1.00  1.490          H  
ATOM  15993 2HZ  LYS B1031      16.600  22.928 -64.492  1.00  1.490          H  
ATOM  15994 3HZ  LYS B1031      17.472  23.847 -65.546  1.00  1.490          H  
ATOM  15995  N   ASN B1032      22.488  26.693 -61.051  1.00  1.120          N  
ATOM  15996  CA  ASN B1032      23.800  26.790 -61.681  1.00  1.290          C  
ATOM  15997  C   ASN B1032      24.978  26.567 -60.715  1.00  1.280          C  
ATOM  15998  O   ASN B1032      25.967  25.926 -61.083  1.00  1.390          O  
ATOM  15999  CB  ASN B1032      23.935  28.149 -62.327  1.00  1.740          C  
ATOM  16000  CG  ASN B1032      23.079  28.298 -63.549  1.00  1.740          C  
ATOM  16001  OD1 ASN B1032      22.693  27.321 -64.201  1.00  1.740          O  
ATOM  16002  ND2 ASN B1032      22.764  29.519 -63.875  1.00  1.740          N  
ATOM  16003  H   ASN B1032      21.901  27.529 -60.967  1.00  1.340          H  
ATOM  16004  HA  ASN B1032      23.861  26.021 -62.451  1.00  1.550          H  
ATOM  16005 1HB  ASN B1032      23.645  28.913 -61.604  1.00  2.090          H  
ATOM  16006 2HB  ASN B1032      24.976  28.327 -62.591  1.00  2.090          H  
ATOM  16007 1HD2 ASN B1032      22.191  29.688 -64.675  1.00  2.090          H  
ATOM  16008 2HD2 ASN B1032      23.092  30.283 -63.325  1.00  2.090          H  
ATOM  16009  N   LEU B1033      24.884  27.103 -59.496  1.00  1.250          N  
ATOM  16010  CA  LEU B1033      25.946  26.981 -58.495  1.00  1.370          C  
ATOM  16011  C   LEU B1033      25.900  25.713 -57.654  1.00  1.280          C  
ATOM  16012  O   LEU B1033      26.915  25.029 -57.481  1.00  1.620          O  
ATOM  16013  CB  LEU B1033      25.861  28.168 -57.532  1.00  1.870          C  
ATOM  16014  CG  LEU B1033      26.195  29.547 -58.076  1.00  1.870          C  
ATOM  16015  CD1 LEU B1033      25.786  30.572 -57.040  1.00  1.870          C  
ATOM  16016  CD2 LEU B1033      27.720  29.648 -58.328  1.00  1.870          C  
ATOM  16017  H   LEU B1033      24.057  27.662 -59.266  1.00  1.500          H  
ATOM  16018  HA  LEU B1033      26.896  26.991 -59.021  1.00  1.640          H  
ATOM  16019 1HB  LEU B1033      24.836  28.218 -57.178  1.00  2.240          H  
ATOM  16020 2HB  LEU B1033      26.502  27.975 -56.676  1.00  2.240          H  
ATOM  16021  HG  LEU B1033      25.641  29.733 -58.998  1.00  2.240          H  
ATOM  16022 1HD1 LEU B1033      26.019  31.573 -57.400  1.00  2.240          H  
ATOM  16023 2HD1 LEU B1033      24.714  30.492 -56.858  1.00  2.240          H  
ATOM  16024 3HD1 LEU B1033      26.317  30.394 -56.128  1.00  2.240          H  
ATOM  16025 1HD2 LEU B1033      27.959  30.647 -58.692  1.00  2.240          H  
ATOM  16026 2HD2 LEU B1033      28.253  29.469 -57.394  1.00  2.240          H  
ATOM  16027 3HD2 LEU B1033      28.037  28.917 -59.066  1.00  2.240          H  
ATOM  16028  N   THR B1034      24.730  25.406 -57.113  1.00  1.420          N  
ATOM  16029  CA  THR B1034      24.572  24.293 -56.199  1.00  1.570          C  
ATOM  16030  C   THR B1034      24.150  23.034 -56.946  1.00  1.150          C  
ATOM  16031  O   THR B1034      24.657  21.938 -56.689  1.00  1.300          O  
ATOM  16032  CB  THR B1034      23.491  24.618 -55.148  1.00  2.140          C  
ATOM  16033  OG1 THR B1034      23.808  25.799 -54.469  1.00  2.140          O  
ATOM  16034  CG2 THR B1034      23.448  23.563 -54.143  1.00  2.140          C  
ATOM  16035  H   THR B1034      23.911  25.968 -57.313  1.00  1.700          H  
ATOM  16036  HA  THR B1034      25.523  24.107 -55.701  1.00  1.880          H  
ATOM  16037  HB  THR B1034      22.524  24.719 -55.626  1.00  2.570          H  
ATOM  16038  HG1 THR B1034      23.072  26.043 -53.903  1.00  2.570          H  
ATOM  16039 1HG2 THR B1034      22.693  23.819 -53.401  1.00  2.570          H  
ATOM  16040 2HG2 THR B1034      23.205  22.606 -54.598  1.00  2.570          H  
ATOM  16041 3HG2 THR B1034      24.424  23.488 -53.656  1.00  2.570          H  
ATOM  16042  N   GLY B1035      23.184  23.202 -57.858  1.00  1.020          N  
ATOM  16043  CA  GLY B1035      22.572  22.095 -58.604  1.00  0.710          C  
ATOM  16044  C   GLY B1035      21.265  21.659 -57.948  1.00  0.720          C  
ATOM  16045  O   GLY B1035      20.522  20.832 -58.481  1.00  1.080          O  
ATOM  16046  H   GLY B1035      22.825  24.149 -58.015  1.00  1.220          H  
ATOM  16047 1HA  GLY B1035      22.385  22.398 -59.630  1.00  0.850          H  
ATOM  16048 2HA  GLY B1035      23.263  21.254 -58.639  1.00  0.850          H  
ATOM  16049  N   ALA B1036      21.023  22.230 -56.785  1.00  0.640          N  
ATOM  16050  CA  ALA B1036      19.870  22.016 -55.945  1.00  0.640          C  
ATOM  16051  C   ALA B1036      18.623  22.663 -56.516  1.00  0.620          C  
ATOM  16052  O   ALA B1036      18.706  23.633 -57.273  1.00  0.670          O  
ATOM  16053  CB  ALA B1036      20.149  22.583 -54.564  1.00  0.900          C  
ATOM  16054  H   ALA B1036      21.715  22.884 -56.466  1.00  0.770          H  
ATOM  16055  HA  ALA B1036      19.690  20.946 -55.886  1.00  0.770          H  
ATOM  16056 1HB  ALA B1036      19.316  22.432 -53.939  1.00  1.080          H  
ATOM  16057 2HB  ALA B1036      21.005  22.089 -54.140  1.00  1.080          H  
ATOM  16058 3HB  ALA B1036      20.337  23.640 -54.643  1.00  1.080          H  
ATOM  16059  N   GLU B1037      17.473  22.101 -56.151  1.00  0.600          N  
ATOM  16060  CA  GLU B1037      16.156  22.634 -56.486  1.00  0.600          C  
ATOM  16061  C   GLU B1037      15.664  23.579 -55.411  1.00  0.570          C  
ATOM  16062  O   GLU B1037      16.111  23.518 -54.263  1.00  0.590          O  
ATOM  16063  CB  GLU B1037      15.095  21.536 -56.649  1.00  0.840          C  
ATOM  16064  CG  GLU B1037      15.262  20.619 -57.823  1.00  0.840          C  
ATOM  16065  CD  GLU B1037      14.122  19.608 -57.931  1.00  0.840          C  
ATOM  16066  OE1 GLU B1037      13.776  18.979 -56.946  1.00  0.840          O  
ATOM  16067  OE2 GLU B1037      13.577  19.501 -58.994  1.00  0.840          O  
ATOM  16068  H   GLU B1037      17.538  21.273 -55.558  1.00  0.720          H  
ATOM  16069  HA  GLU B1037      16.233  23.192 -57.420  1.00  0.720          H  
ATOM  16070 1HB  GLU B1037      15.084  20.915 -55.755  1.00  1.010          H  
ATOM  16071 2HB  GLU B1037      14.108  22.000 -56.731  1.00  1.010          H  
ATOM  16072 1HG  GLU B1037      15.300  21.215 -58.736  1.00  1.010          H  
ATOM  16073 2HG  GLU B1037      16.205  20.102 -57.725  1.00  1.010          H  
ATOM  16074  N   MET B1038      14.752  24.466 -55.778  1.00  0.580          N  
ATOM  16075  CA  MET B1038      14.120  25.308 -54.780  1.00  0.570          C  
ATOM  16076  C   MET B1038      12.842  24.623 -54.240  1.00  0.540          C  
ATOM  16077  O   MET B1038      12.037  24.039 -54.995  1.00  0.580          O  
ATOM  16078  CB  MET B1038      13.851  26.698 -55.350  1.00  0.800          C  
ATOM  16079  CG  MET B1038      13.275  27.707 -54.376  1.00  0.800          C  
ATOM  16080  SD  MET B1038      13.022  29.316 -55.155  1.00  0.800          S  
ATOM  16081  CE  MET B1038      12.177  30.159 -53.850  1.00  0.800          C  
ATOM  16082  H   MET B1038      14.473  24.528 -56.750  1.00  0.700          H  
ATOM  16083  HA  MET B1038      14.801  25.427 -53.938  1.00  0.680          H  
ATOM  16084 1HB  MET B1038      14.777  27.113 -55.748  1.00  0.960          H  
ATOM  16085 2HB  MET B1038      13.175  26.624 -56.165  1.00  0.960          H  
ATOM  16086 1HG  MET B1038      12.336  27.357 -53.965  1.00  0.960          H  
ATOM  16087 2HG  MET B1038      13.971  27.836 -53.544  1.00  0.960          H  
ATOM  16088 1HE  MET B1038      11.937  31.169 -54.158  1.00  0.960          H  
ATOM  16089 2HE  MET B1038      11.274  29.630 -53.613  1.00  0.960          H  
ATOM  16090 3HE  MET B1038      12.813  30.188 -52.978  1.00  0.960          H  
ATOM  16091  N   MET B1039      12.690  24.707 -52.924  1.00  0.540          N  
ATOM  16092  CA  MET B1039      11.546  24.215 -52.163  1.00  0.540          C  
ATOM  16093  C   MET B1039      10.949  25.356 -51.353  1.00  0.560          C  
ATOM  16094  O   MET B1039      11.689  26.224 -50.891  1.00  0.550          O  
ATOM  16095  CB  MET B1039      11.986  23.037 -51.283  1.00  0.760          C  
ATOM  16096  CG  MET B1039      10.929  22.521 -50.290  1.00  0.760          C  
ATOM  16097  SD  MET B1039      11.435  21.082 -49.335  1.00  0.760          S  
ATOM  16098  CE  MET B1039      10.897  19.695 -50.360  1.00  0.760          C  
ATOM  16099  H   MET B1039      13.457  25.147 -52.398  1.00  0.650          H  
ATOM  16100  HA  MET B1039      10.787  23.868 -52.857  1.00  0.650          H  
ATOM  16101 1HB  MET B1039      12.269  22.207 -51.920  1.00  0.910          H  
ATOM  16102 2HB  MET B1039      12.872  23.323 -50.752  1.00  0.910          H  
ATOM  16103 1HG  MET B1039      10.657  23.306 -49.587  1.00  0.910          H  
ATOM  16104 2HG  MET B1039      10.064  22.250 -50.835  1.00  0.910          H  
ATOM  16105 1HE  MET B1039      11.158  18.754 -49.888  1.00  0.910          H  
ATOM  16106 2HE  MET B1039       9.812  19.738 -50.490  1.00  0.910          H  
ATOM  16107 3HE  MET B1039      11.373  19.747 -51.307  1.00  0.910          H  
ATOM  16108  N   ALA B1040       9.630  25.362 -51.156  1.00  0.620          N  
ATOM  16109  CA  ALA B1040       9.044  26.446 -50.357  1.00  0.680          C  
ATOM  16110  C   ALA B1040       8.044  25.993 -49.313  1.00  0.610          C  
ATOM  16111  O   ALA B1040       7.308  25.019 -49.506  1.00  0.580          O  
ATOM  16112  CB  ALA B1040       8.346  27.424 -51.277  1.00  0.930          C  
ATOM  16113  H   ALA B1040       9.054  24.640 -51.607  1.00  0.740          H  
ATOM  16114  HA  ALA B1040       9.850  26.950 -49.828  1.00  0.820          H  
ATOM  16115 1HB  ALA B1040       7.947  28.254 -50.690  1.00  1.110          H  
ATOM  16116 2HB  ALA B1040       9.063  27.795 -51.999  1.00  1.110          H  
ATOM  16117 3HB  ALA B1040       7.532  26.922 -51.794  1.00  1.110          H  
ATOM  16118  N   SER B1041       7.986  26.759 -48.225  1.00  0.640          N  
ATOM  16119  CA  SER B1041       6.998  26.544 -47.179  1.00  0.630          C  
ATOM  16120  C   SER B1041       5.622  27.081 -47.605  1.00  0.690          C  
ATOM  16121  O   SER B1041       5.515  28.200 -48.116  1.00  0.840          O  
ATOM  16122  CB  SER B1041       7.438  27.268 -45.918  1.00  0.890          C  
ATOM  16123  OG  SER B1041       8.657  26.787 -45.426  1.00  0.890          O  
ATOM  16124  H   SER B1041       8.678  27.511 -48.099  1.00  0.770          H  
ATOM  16125  HA  SER B1041       6.911  25.476 -46.983  1.00  0.760          H  
ATOM  16126 1HB  SER B1041       7.517  28.339 -46.112  1.00  1.060          H  
ATOM  16127 2HB  SER B1041       6.687  27.124 -45.165  1.00  1.060          H  
ATOM  16128  HG  SER B1041       8.824  27.296 -44.616  1.00  1.060          H  
ATOM  16129  N   LEU B1042       4.569  26.308 -47.341  1.00  0.680          N  
ATOM  16130  CA  LEU B1042       3.188  26.704 -47.619  1.00  0.800          C  
ATOM  16131  C   LEU B1042       2.407  26.807 -46.310  1.00  0.810          C  
ATOM  16132  O   LEU B1042       2.550  25.966 -45.407  1.00  0.820          O  
ATOM  16133  CB  LEU B1042       2.534  25.691 -48.573  1.00  1.070          C  
ATOM  16134  CG  LEU B1042       3.251  25.487 -49.955  1.00  1.070          C  
ATOM  16135  CD1 LEU B1042       2.534  24.381 -50.728  1.00  1.070          C  
ATOM  16136  CD2 LEU B1042       3.264  26.786 -50.762  1.00  1.070          C  
ATOM  16137  H   LEU B1042       4.749  25.385 -46.948  1.00  0.820          H  
ATOM  16138  HA  LEU B1042       3.183  27.689 -48.077  1.00  0.960          H  
ATOM  16139 1HB  LEU B1042       2.510  24.720 -48.075  1.00  1.290          H  
ATOM  16140 2HB  LEU B1042       1.510  26.003 -48.764  1.00  1.290          H  
ATOM  16141  HG  LEU B1042       4.278  25.175 -49.779  1.00  1.290          H  
ATOM  16142 1HD1 LEU B1042       3.033  24.209 -51.681  1.00  1.290          H  
ATOM  16143 2HD1 LEU B1042       2.557  23.467 -50.140  1.00  1.290          H  
ATOM  16144 3HD1 LEU B1042       1.502  24.673 -50.912  1.00  1.290          H  
ATOM  16145 1HD2 LEU B1042       3.768  26.613 -51.711  1.00  1.290          H  
ATOM  16146 2HD2 LEU B1042       2.254  27.107 -50.946  1.00  1.290          H  
ATOM  16147 3HD2 LEU B1042       3.796  27.564 -50.220  1.00  1.290          H  
ATOM  16148  N   TRP B1043       1.618  27.871 -46.176  1.00  0.900          N  
ATOM  16149  CA  TRP B1043       0.859  28.105 -44.953  1.00  0.920          C  
ATOM  16150  C   TRP B1043      -0.665  27.947 -45.222  1.00  0.870          C  
ATOM  16151  O   TRP B1043      -1.190  28.708 -46.033  1.00  1.040          O  
ATOM  16152  CB  TRP B1043       1.131  29.530 -44.441  1.00  1.280          C  
ATOM  16153  CG  TRP B1043       0.829  29.755 -42.985  1.00  1.280          C  
ATOM  16154  CD1 TRP B1043       1.057  28.883 -41.953  1.00  1.280          C  
ATOM  16155  CD2 TRP B1043       0.230  30.920 -42.380  1.00  1.280          C  
ATOM  16156  NE1 TRP B1043       0.652  29.440 -40.776  1.00  1.280          N  
ATOM  16157  CE2 TRP B1043       0.148  30.672 -41.015  1.00  1.280          C  
ATOM  16158  CE3 TRP B1043      -0.241  32.126 -42.873  1.00  1.280          C  
ATOM  16159  CZ2 TRP B1043      -0.382  31.582 -40.148  1.00  1.280          C  
ATOM  16160  CZ3 TRP B1043      -0.776  33.038 -41.983  1.00  1.280          C  
ATOM  16161  CH2 TRP B1043      -0.832  32.759 -40.657  1.00  1.280          C  
ATOM  16162  H   TRP B1043       1.559  28.540 -46.938  1.00  1.080          H  
ATOM  16163  HA  TRP B1043       1.216  27.401 -44.217  1.00  1.100          H  
ATOM  16164 1HB  TRP B1043       2.159  29.799 -44.615  1.00  1.540          H  
ATOM  16165 2HB  TRP B1043       0.526  30.237 -45.014  1.00  1.540          H  
ATOM  16166  HD1 TRP B1043       1.506  27.892 -42.042  1.00  1.540          H  
ATOM  16167  HE1 TRP B1043       0.703  29.011 -39.840  1.00  1.540          H  
ATOM  16168  HE3 TRP B1043      -0.201  32.339 -43.940  1.00  1.540          H  
ATOM  16169  HZ2 TRP B1043      -0.455  31.390 -39.097  1.00  1.540          H  
ATOM  16170  HZ3 TRP B1043      -1.152  33.986 -42.367  1.00  1.540          H  
ATOM  16171  HH2 TRP B1043      -1.242  33.487 -39.969  1.00  1.540          H  
ATOM  16172  N   PRO B1044      -1.367  26.916 -44.675  1.00  0.760          N  
ATOM  16173  CA  PRO B1044      -2.797  26.596 -44.845  1.00  0.780          C  
ATOM  16174  C   PRO B1044      -3.725  27.657 -44.249  1.00  0.780          C  
ATOM  16175  O   PRO B1044      -4.927  27.693 -44.523  1.00  0.860          O  
ATOM  16176  CB  PRO B1044      -2.942  25.281 -44.085  1.00  1.170          C  
ATOM  16177  CG  PRO B1044      -1.851  25.309 -43.102  1.00  1.170          C  
ATOM  16178  CD  PRO B1044      -0.712  26.027 -43.753  1.00  1.170          C  
ATOM  16179  HA  PRO B1044      -3.007  26.457 -45.916  1.00  0.940          H  
ATOM  16180 1HB  PRO B1044      -3.940  25.225 -43.615  1.00  1.400          H  
ATOM  16181 2HB  PRO B1044      -2.862  24.434 -44.751  1.00  1.400          H  
ATOM  16182 1HG  PRO B1044      -2.172  25.752 -42.141  1.00  1.400          H  
ATOM  16183 2HG  PRO B1044      -1.540  24.316 -42.885  1.00  1.400          H  
ATOM  16184 1HD  PRO B1044      -0.220  26.552 -42.935  1.00  1.400          H  
ATOM  16185 2HD  PRO B1044      -0.039  25.321 -44.272  1.00  1.400          H  
ATOM  16186  N   SER B1045      -3.172  28.454 -43.353  1.00  0.950          N  
ATOM  16187  CA  SER B1045      -3.880  29.530 -42.691  1.00  1.020          C  
ATOM  16188  C   SER B1045      -3.732  30.814 -43.492  1.00  1.030          C  
ATOM  16189  O   SER B1045      -2.678  31.061 -44.067  1.00  1.120          O  
ATOM  16190  CB  SER B1045      -3.343  29.675 -41.293  1.00  1.400          C  
ATOM  16191  OG  SER B1045      -3.695  28.590 -40.477  1.00  1.400          O  
ATOM  16192  H   SER B1045      -2.195  28.348 -43.133  1.00  1.140          H  
ATOM  16193  HA  SER B1045      -4.938  29.282 -42.638  1.00  1.220          H  
ATOM  16194 1HB  SER B1045      -2.287  29.693 -41.371  1.00  1.680          H  
ATOM  16195 2HB  SER B1045      -3.633  30.574 -40.873  1.00  1.680          H  
ATOM  16196  HG  SER B1045      -4.653  28.686 -40.312  1.00  1.680          H  
ATOM  16197  N   VAL B1046      -4.781  31.627 -43.566  1.00  1.050          N  
ATOM  16198  CA  VAL B1046      -4.683  32.889 -44.289  1.00  1.150          C  
ATOM  16199  C   VAL B1046      -5.255  34.145 -43.633  1.00  1.210          C  
ATOM  16200  O   VAL B1046      -6.390  34.163 -43.154  1.00  1.290          O  
ATOM  16201  CB  VAL B1046      -5.264  32.701 -45.703  1.00  1.570          C  
ATOM  16202  CG1 VAL B1046      -6.671  32.093 -45.680  1.00  1.570          C  
ATOM  16203  CG2 VAL B1046      -5.351  34.047 -46.367  1.00  1.570          C  
ATOM  16204  H   VAL B1046      -5.661  31.373 -43.116  1.00  1.260          H  
ATOM  16205  HA  VAL B1046      -3.620  33.083 -44.431  1.00  1.380          H  
ATOM  16206  HB  VAL B1046      -4.598  32.042 -46.267  1.00  1.880          H  
ATOM  16207 1HG1 VAL B1046      -7.024  31.987 -46.693  1.00  1.880          H  
ATOM  16208 2HG1 VAL B1046      -6.640  31.111 -45.208  1.00  1.880          H  
ATOM  16209 3HG1 VAL B1046      -7.350  32.740 -45.123  1.00  1.880          H  
ATOM  16210 1HG2 VAL B1046      -5.694  33.914 -47.319  1.00  1.880          H  
ATOM  16211 2HG2 VAL B1046      -6.032  34.708 -45.847  1.00  1.880          H  
ATOM  16212 3HG2 VAL B1046      -4.391  34.500 -46.398  1.00  1.880          H  
ATOM  16213  N   ALA B1047      -4.462  35.218 -43.656  1.00  1.270          N  
ATOM  16214  CA  ALA B1047      -4.882  36.514 -43.149  1.00  1.410          C  
ATOM  16215  C   ALA B1047      -5.870  37.177 -44.098  1.00  1.500          C  
ATOM  16216  O   ALA B1047      -5.599  37.328 -45.297  1.00  1.450          O  
ATOM  16217  CB  ALA B1047      -3.674  37.415 -42.952  1.00  1.920          C  
ATOM  16218  H   ALA B1047      -3.537  35.121 -44.072  1.00  1.520          H  
ATOM  16219  HA  ALA B1047      -5.392  36.374 -42.202  1.00  1.690          H  
ATOM  16220 1HB  ALA B1047      -3.995  38.379 -42.554  1.00  2.300          H  
ATOM  16221 2HB  ALA B1047      -2.979  36.955 -42.252  1.00  2.300          H  
ATOM  16222 3HB  ALA B1047      -3.177  37.559 -43.909  1.00  2.300          H  
ATOM  16223  N   ASP B1048      -6.901  37.789 -43.509  1.00  1.670          N  
ATOM  16224  CA  ASP B1048      -7.962  38.544 -44.195  1.00  1.800          C  
ATOM  16225  C   ASP B1048      -7.407  39.745 -44.975  1.00  1.810          C  
ATOM  16226  O   ASP B1048      -8.070  40.290 -45.853  1.00  2.010          O  
ATOM  16227  CB  ASP B1048      -8.987  39.014 -43.148  1.00  2.470          C  
ATOM  16228  CG  ASP B1048     -10.376  39.458 -43.657  1.00  2.470          C  
ATOM  16229  OD1 ASP B1048     -11.084  38.636 -44.220  1.00  2.470          O  
ATOM  16230  OD2 ASP B1048     -10.743  40.583 -43.421  1.00  2.470          O  
ATOM  16231  H   ASP B1048      -7.040  37.594 -42.510  1.00  2.000          H  
ATOM  16232  HA  ASP B1048      -8.455  37.874 -44.901  1.00  2.160          H  
ATOM  16233 1HB  ASP B1048      -9.138  38.200 -42.439  1.00  2.960          H  
ATOM  16234 2HB  ASP B1048      -8.557  39.850 -42.594  1.00  2.960          H  
ATOM  16235  N   ASP B1049      -6.178  40.142 -44.640  1.00  2.030          N  
ATOM  16236  CA  ASP B1049      -5.457  41.238 -45.274  1.00  2.180          C  
ATOM  16237  C   ASP B1049      -5.224  41.010 -46.779  1.00  2.030          C  
ATOM  16238  O   ASP B1049      -5.033  41.969 -47.532  1.00  2.140          O  
ATOM  16239  CB  ASP B1049      -4.089  41.427 -44.607  1.00  2.990          C  
ATOM  16240  CG  ASP B1049      -4.127  42.037 -43.191  1.00  2.990          C  
ATOM  16241  OD1 ASP B1049      -5.140  42.554 -42.786  1.00  2.990          O  
ATOM  16242  OD2 ASP B1049      -3.115  41.973 -42.533  1.00  2.990          O  
ATOM  16243  H   ASP B1049      -5.726  39.636 -43.894  1.00  2.440          H  
ATOM  16244  HA  ASP B1049      -6.046  42.148 -45.152  1.00  2.620          H  
ATOM  16245 1HB  ASP B1049      -3.590  40.460 -44.550  1.00  3.590          H  
ATOM  16246 2HB  ASP B1049      -3.474  42.067 -45.239  1.00  3.590          H  
ATOM  16247  N   SER B1050      -5.170  39.746 -47.219  1.00  1.880          N  
ATOM  16248  CA  SER B1050      -4.926  39.446 -48.629  1.00  1.830          C  
ATOM  16249  C   SER B1050      -6.229  39.538 -49.436  1.00  1.800          C  
ATOM  16250  O   SER B1050      -7.198  38.827 -49.170  1.00  1.930          O  
ATOM  16251  CB  SER B1050      -4.284  38.085 -48.780  1.00  2.580          C  
ATOM  16252  OG  SER B1050      -4.202  37.728 -50.146  1.00  2.580          O  
ATOM  16253  H   SER B1050      -5.340  38.968 -46.570  1.00  2.260          H  
ATOM  16254  HA  SER B1050      -4.231  40.188 -49.023  1.00  2.200          H  
ATOM  16255 1HB  SER B1050      -3.282  38.102 -48.348  1.00  3.100          H  
ATOM  16256 2HB  SER B1050      -4.863  37.351 -48.223  1.00  3.100          H  
ATOM  16257  HG  SER B1050      -3.338  38.078 -50.488  1.00  3.100          H  
ATOM  16258  N   VAL B1051      -6.261  40.435 -50.432  1.00  1.810          N  
ATOM  16259  CA  VAL B1051      -7.489  40.717 -51.199  1.00  1.880          C  
ATOM  16260  C   VAL B1051      -8.079  39.503 -51.914  1.00  1.700          C  
ATOM  16261  O   VAL B1051      -9.304  39.367 -52.036  1.00  1.890          O  
ATOM  16262  CB  VAL B1051      -7.240  41.857 -52.219  1.00  2.600          C  
ATOM  16263  CG1 VAL B1051      -6.307  41.407 -53.377  1.00  2.600          C  
ATOM  16264  CG2 VAL B1051      -8.586  42.333 -52.778  1.00  2.600          C  
ATOM  16265  H   VAL B1051      -5.413  40.957 -50.609  1.00  2.170          H  
ATOM  16266  HA  VAL B1051      -8.233  41.081 -50.488  1.00  2.260          H  
ATOM  16267  HB  VAL B1051      -6.745  42.679 -51.702  1.00  3.120          H  
ATOM  16268 1HG1 VAL B1051      -6.147  42.251 -54.049  1.00  3.120          H  
ATOM  16269 2HG1 VAL B1051      -5.348  41.081 -52.980  1.00  3.120          H  
ATOM  16270 3HG1 VAL B1051      -6.754  40.596 -53.947  1.00  3.120          H  
ATOM  16271 1HG2 VAL B1051      -8.419  43.155 -53.470  1.00  3.120          H  
ATOM  16272 2HG2 VAL B1051      -9.087  41.523 -53.307  1.00  3.120          H  
ATOM  16273 3HG2 VAL B1051      -9.221  42.672 -51.959  1.00  3.120          H  
ATOM  16274  N   ASN B1052      -7.227  38.579 -52.307  1.00  1.480          N  
ATOM  16275  CA  ASN B1052      -7.642  37.388 -53.015  1.00  1.490          C  
ATOM  16276  C   ASN B1052      -8.599  36.551 -52.169  1.00  1.480          C  
ATOM  16277  O   ASN B1052      -9.378  35.739 -52.687  1.00  1.480          O  
ATOM  16278  CB  ASN B1052      -6.415  36.595 -53.382  1.00  2.080          C  
ATOM  16279  CG  ASN B1052      -5.601  37.277 -54.425  1.00  2.080          C  
ATOM  16280  OD1 ASN B1052      -6.100  38.107 -55.194  1.00  2.080          O  
ATOM  16281  ND2 ASN B1052      -4.336  36.963 -54.462  1.00  2.080          N  
ATOM  16282  H   ASN B1052      -6.234  38.739 -52.174  1.00  1.780          H  
ATOM  16283  HA  ASN B1052      -8.172  37.686 -53.921  1.00  1.790          H  
ATOM  16284 1HB  ASN B1052      -5.799  36.429 -52.495  1.00  2.500          H  
ATOM  16285 2HB  ASN B1052      -6.718  35.634 -53.762  1.00  2.500          H  
ATOM  16286 1HD2 ASN B1052      -3.734  37.398 -55.132  1.00  2.500          H  
ATOM  16287 2HD2 ASN B1052      -3.958  36.296 -53.818  1.00  2.500          H  
ATOM  16288  N   TYR B1053      -8.542  36.746 -50.859  1.00  1.520          N  
ATOM  16289  CA  TYR B1053      -9.339  35.988 -49.952  1.00  1.510          C  
ATOM  16290  C   TYR B1053     -10.583  36.726 -49.558  1.00  1.470          C  
ATOM  16291  O   TYR B1053     -11.433  36.182 -48.856  1.00  1.400          O  
ATOM  16292  CB  TYR B1053      -8.481  35.628 -48.783  1.00  2.120          C  
ATOM  16293  CG  TYR B1053      -7.425  34.735 -49.238  1.00  2.120          C  
ATOM  16294  CD1 TYR B1053      -6.261  35.255 -49.725  1.00  2.120          C  
ATOM  16295  CD2 TYR B1053      -7.601  33.408 -49.168  1.00  2.120          C  
ATOM  16296  CE1 TYR B1053      -5.261  34.445 -50.120  1.00  2.120          C  
ATOM  16297  CE2 TYR B1053      -6.612  32.576 -49.554  1.00  2.120          C  
ATOM  16298  CZ  TYR B1053      -5.423  33.088 -50.020  1.00  2.120          C  
ATOM  16299  OH  TYR B1053      -4.404  32.254 -50.380  1.00  2.120          O  
ATOM  16300  H   TYR B1053      -7.928  37.466 -50.465  1.00  1.820          H  
ATOM  16301  HA  TYR B1053      -9.635  35.075 -50.448  1.00  1.810          H  
ATOM  16302 1HB  TYR B1053      -8.025  36.525 -48.353  1.00  2.540          H  
ATOM  16303 2HB  TYR B1053      -9.060  35.138 -48.012  1.00  2.540          H  
ATOM  16304  HD1 TYR B1053      -6.141  36.321 -49.786  1.00  2.540          H  
ATOM  16305  HD2 TYR B1053      -8.519  33.021 -48.785  1.00  2.540          H  
ATOM  16306  HE1 TYR B1053      -4.343  34.874 -50.501  1.00  2.540          H  
ATOM  16307  HE2 TYR B1053      -6.764  31.523 -49.470  1.00  2.540          H  
ATOM  16308  HH  TYR B1053      -3.570  32.763 -50.440  1.00  2.540          H  
ATOM  16309  N   ALA B1054     -10.731  37.967 -50.034  1.00  1.590          N  
ATOM  16310  CA  ALA B1054     -11.974  38.651 -49.817  1.00  1.640          C  
ATOM  16311  C   ALA B1054     -12.944  37.848 -50.648  1.00  1.610          C  
ATOM  16312  O   ALA B1054     -14.073  37.550 -50.248  1.00  1.620          O  
ATOM  16313  CB  ALA B1054     -11.905  40.109 -50.238  1.00  2.280          C  
ATOM  16314  H   ALA B1054     -10.015  38.402 -50.611  1.00  1.910          H  
ATOM  16315  HA  ALA B1054     -12.257  38.580 -48.765  1.00  1.970          H  
ATOM  16316 1HB  ALA B1054     -12.876  40.579 -50.095  1.00  2.730          H  
ATOM  16317 2HB  ALA B1054     -11.155  40.621 -49.635  1.00  2.730          H  
ATOM  16318 3HB  ALA B1054     -11.624  40.172 -51.290  1.00  2.730          H  
ATOM  16319  N   ALA B1055     -12.436  37.471 -51.832  1.00  1.610          N  
ATOM  16320  CA  ALA B1055     -13.181  36.642 -52.757  1.00  1.620          C  
ATOM  16321  C   ALA B1055     -13.309  35.207 -52.241  1.00  1.510          C  
ATOM  16322  O   ALA B1055     -14.410  34.670 -52.172  1.00  1.550          O  
ATOM  16323  CB  ALA B1055     -12.513  36.632 -54.112  1.00  2.260          C  
ATOM  16324  H   ALA B1055     -11.498  37.825 -52.060  1.00  1.930          H  
ATOM  16325  HA  ALA B1055     -14.182  37.058 -52.859  1.00  1.940          H  
ATOM  16326 1HB  ALA B1055     -13.098  36.024 -54.802  1.00  2.720          H  
ATOM  16327 2HB  ALA B1055     -12.445  37.650 -54.490  1.00  2.720          H  
ATOM  16328 3HB  ALA B1055     -11.512  36.213 -54.022  1.00  2.720          H  
ATOM  16329  N   LEU B1056     -12.201  34.607 -51.773  1.00  1.400          N  
ATOM  16330  CA  LEU B1056     -12.334  33.221 -51.328  1.00  1.340          C  
ATOM  16331  C   LEU B1056     -13.324  33.123 -50.146  1.00  1.350          C  
ATOM  16332  O   LEU B1056     -14.054  32.115 -50.041  1.00  1.370          O  
ATOM  16333  CB  LEU B1056     -10.953  32.643 -50.919  1.00  1.900          C  
ATOM  16334  CG  LEU B1056     -10.853  31.079 -50.745  1.00  1.900          C  
ATOM  16335  CD1 LEU B1056     -11.134  30.409 -52.033  1.00  1.900          C  
ATOM  16336  CD2 LEU B1056      -9.510  30.694 -50.333  1.00  1.900          C  
ATOM  16337  H   LEU B1056     -11.287  35.050 -51.867  1.00  1.680          H  
ATOM  16338  HA  LEU B1056     -12.728  32.655 -52.151  1.00  1.610          H  
ATOM  16339 1HB  LEU B1056     -10.207  32.953 -51.654  1.00  2.280          H  
ATOM  16340 2HB  LEU B1056     -10.686  33.071 -49.955  1.00  2.280          H  
ATOM  16341  HG  LEU B1056     -11.570  30.748 -50.008  1.00  2.280          H  
ATOM  16342 1HD1 LEU B1056     -11.049  29.333 -51.917  1.00  2.280          H  
ATOM  16343 2HD1 LEU B1056     -12.096  30.643 -52.373  1.00  2.280          H  
ATOM  16344 3HD1 LEU B1056     -10.439  30.741 -52.735  1.00  2.280          H  
ATOM  16345 1HD2 LEU B1056      -9.476  29.616 -50.226  1.00  2.280          H  
ATOM  16346 2HD2 LEU B1056      -8.789  31.016 -51.074  1.00  2.280          H  
ATOM  16347 3HD2 LEU B1056      -9.297  31.142 -49.429  1.00  2.280          H  
ATOM  16348  N   GLN B1057     -13.395  34.136 -49.259  1.00  1.370          N  
ATOM  16349  CA  GLN B1057     -14.386  34.082 -48.191  1.00  1.410          C  
ATOM  16350  C   GLN B1057     -15.783  34.282 -48.766  1.00  1.490          C  
ATOM  16351  O   GLN B1057     -16.713  33.571 -48.394  1.00  1.530          O  
ATOM  16352  CB  GLN B1057     -14.194  35.115 -47.075  1.00  1.960          C  
ATOM  16353  CG  GLN B1057     -15.277  34.932 -45.953  1.00  1.960          C  
ATOM  16354  CD  GLN B1057     -15.159  35.837 -44.759  1.00  1.960          C  
ATOM  16355  OE1 GLN B1057     -15.278  35.362 -43.622  1.00  1.960          O  
ATOM  16356  NE2 GLN B1057     -14.938  37.125 -44.988  1.00  1.960          N  
ATOM  16357  H   GLN B1057     -12.745  34.929 -49.314  1.00  1.640          H  
ATOM  16358  HA  GLN B1057     -14.344  33.093 -47.737  1.00  1.690          H  
ATOM  16359 1HB  GLN B1057     -13.212  35.029 -46.633  1.00  2.350          H  
ATOM  16360 2HB  GLN B1057     -14.273  36.120 -47.495  1.00  2.350          H  
ATOM  16361 1HG  GLN B1057     -16.261  35.111 -46.383  1.00  2.350          H  
ATOM  16362 2HG  GLN B1057     -15.218  33.903 -45.593  1.00  2.350          H  
ATOM  16363 1HE2 GLN B1057     -14.860  37.775 -44.225  1.00  2.350          H  
ATOM  16364 2HE2 GLN B1057     -14.853  37.464 -45.924  1.00  2.350          H  
ATOM  16365  N   ALA B1058     -15.944  35.232 -49.702  1.00  1.550          N  
ATOM  16366  CA  ALA B1058     -17.248  35.513 -50.305  1.00  1.670          C  
ATOM  16367  C   ALA B1058     -17.823  34.268 -50.963  1.00  1.680          C  
ATOM  16368  O   ALA B1058     -19.031  34.028 -50.928  1.00  1.770          O  
ATOM  16369  CB  ALA B1058     -17.123  36.618 -51.337  1.00  2.290          C  
ATOM  16370  H   ALA B1058     -15.157  35.832 -49.972  1.00  1.860          H  
ATOM  16371  HA  ALA B1058     -17.925  35.829 -49.514  1.00  2.000          H  
ATOM  16372 1HB  ALA B1058     -18.102  36.831 -51.762  1.00  2.750          H  
ATOM  16373 2HB  ALA B1058     -16.724  37.514 -50.863  1.00  2.750          H  
ATOM  16374 3HB  ALA B1058     -16.449  36.296 -52.125  1.00  2.750          H  
ATOM  16375  N   ASN B1059     -16.939  33.444 -51.510  1.00  1.620          N  
ATOM  16376  CA  ASN B1059     -17.303  32.214 -52.187  1.00  1.660          C  
ATOM  16377  C   ASN B1059     -17.572  31.050 -51.214  1.00  1.590          C  
ATOM  16378  O   ASN B1059     -17.947  29.958 -51.650  1.00  1.610          O  
ATOM  16379  CB  ASN B1059     -16.196  31.847 -53.155  1.00  2.310          C  
ATOM  16380  CG  ASN B1059     -16.094  32.814 -54.310  1.00  2.310          C  
ATOM  16381  OD1 ASN B1059     -17.089  33.417 -54.724  1.00  2.310          O  
ATOM  16382  ND2 ASN B1059     -14.907  32.983 -54.839  1.00  2.310          N  
ATOM  16383  H   ASN B1059     -15.963  33.756 -51.541  1.00  1.940          H  
ATOM  16384  HA  ASN B1059     -18.222  32.391 -52.745  1.00  1.990          H  
ATOM  16385 1HB  ASN B1059     -15.242  31.835 -52.618  1.00  2.770          H  
ATOM  16386 2HB  ASN B1059     -16.366  30.847 -53.544  1.00  2.770          H  
ATOM  16387 1HD2 ASN B1059     -14.794  33.616 -55.604  1.00  2.770          H  
ATOM  16388 2HD2 ASN B1059     -14.117  32.489 -54.487  1.00  2.770          H  
ATOM  16389  N   GLY B1060     -17.369  31.275 -49.904  1.00  1.520          N  
ATOM  16390  CA  GLY B1060     -17.572  30.267 -48.867  1.00  1.480          C  
ATOM  16391  C   GLY B1060     -16.498  29.184 -48.840  1.00  1.400          C  
ATOM  16392  O   GLY B1060     -16.769  28.052 -48.446  1.00  1.440          O  
ATOM  16393  H   GLY B1060     -17.089  32.203 -49.592  1.00  1.820          H  
ATOM  16394 1HA  GLY B1060     -17.600  30.770 -47.900  1.00  1.780          H  
ATOM  16395 2HA  GLY B1060     -18.549  29.806 -49.008  1.00  1.780          H  
ATOM  16396  N   LEU B1061     -15.281  29.505 -49.282  1.00  1.310          N  
ATOM  16397  CA  LEU B1061     -14.230  28.501 -49.377  1.00  1.290          C  
ATOM  16398  C   LEU B1061     -13.165  28.493 -48.263  1.00  1.150          C  
ATOM  16399  O   LEU B1061     -12.161  27.762 -48.348  1.00  1.080          O  
ATOM  16400  CB  LEU B1061     -13.681  28.664 -50.774  1.00  1.810          C  
ATOM  16401  CG  LEU B1061     -14.747  28.448 -51.919  1.00  1.810          C  
ATOM  16402  CD1 LEU B1061     -14.121  28.673 -53.266  1.00  1.810          C  
ATOM  16403  CD2 LEU B1061     -15.363  27.090 -51.836  1.00  1.810          C  
ATOM  16404  H   LEU B1061     -15.059  30.464 -49.570  1.00  1.570          H  
ATOM  16405  HA  LEU B1061     -14.694  27.528 -49.299  1.00  1.550          H  
ATOM  16406 1HB  LEU B1061     -13.416  29.689 -50.842  1.00  2.180          H  
ATOM  16407 2HB  LEU B1061     -12.820  28.058 -50.928  1.00  2.180          H  
ATOM  16408  HG  LEU B1061     -15.530  29.172 -51.808  1.00  2.180          H  
ATOM  16409 1HD1 LEU B1061     -14.876  28.546 -54.034  1.00  2.180          H  
ATOM  16410 2HD1 LEU B1061     -13.739  29.670 -53.329  1.00  2.180          H  
ATOM  16411 3HD1 LEU B1061     -13.324  27.974 -53.427  1.00  2.180          H  
ATOM  16412 1HD2 LEU B1061     -16.100  27.003 -52.621  1.00  2.180          H  
ATOM  16413 2HD2 LEU B1061     -14.605  26.334 -51.950  1.00  2.180          H  
ATOM  16414 3HD2 LEU B1061     -15.872  26.948 -50.900  1.00  2.180          H  
ATOM  16415  N   LEU B1062     -13.416  29.295 -47.237  1.00  1.200          N  
ATOM  16416  CA  LEU B1062     -12.634  29.387 -46.003  1.00  1.140          C  
ATOM  16417  C   LEU B1062     -13.559  28.924 -44.884  1.00  1.160          C  
ATOM  16418  O   LEU B1062     -14.779  29.054 -45.009  1.00  1.230          O  
ATOM  16419  CB  LEU B1062     -12.080  30.800 -45.757  1.00  1.620          C  
ATOM  16420  CG  LEU B1062     -11.074  31.376 -46.799  1.00  1.620          C  
ATOM  16421  CD1 LEU B1062     -10.775  32.817 -46.510  1.00  1.620          C  
ATOM  16422  CD2 LEU B1062      -9.783  30.588 -46.688  1.00  1.620          C  
ATOM  16423  H   LEU B1062     -14.254  29.855 -47.303  1.00  1.440          H  
ATOM  16424  HA  LEU B1062     -11.807  28.682 -46.037  1.00  1.370          H  
ATOM  16425 1HB  LEU B1062     -12.916  31.488 -45.672  1.00  1.940          H  
ATOM  16426 2HB  LEU B1062     -11.558  30.768 -44.817  1.00  1.940          H  
ATOM  16427  HG  LEU B1062     -11.488  31.309 -47.792  1.00  1.940          H  
ATOM  16428 1HD1 LEU B1062     -10.079  33.187 -47.236  1.00  1.940          H  
ATOM  16429 2HD1 LEU B1062     -11.684  33.386 -46.572  1.00  1.940          H  
ATOM  16430 3HD1 LEU B1062     -10.345  32.915 -45.525  1.00  1.940          H  
ATOM  16431 1HD2 LEU B1062      -9.045  30.958 -47.361  1.00  1.940          H  
ATOM  16432 2HD2 LEU B1062      -9.389  30.659 -45.671  1.00  1.940          H  
ATOM  16433 3HD2 LEU B1062      -9.995  29.584 -46.924  1.00  1.940          H  
ATOM  16434  N   SER B1063     -12.998  28.404 -43.794  1.00  1.110          N  
ATOM  16435  CA  SER B1063     -13.812  27.859 -42.703  1.00  1.150          C  
ATOM  16436  C   SER B1063     -14.712  28.878 -42.003  1.00  1.240          C  
ATOM  16437  O   SER B1063     -14.435  30.090 -41.976  1.00  1.230          O  
ATOM  16438  CB  SER B1063     -12.903  27.200 -41.682  1.00  1.590          C  
ATOM  16439  OG  SER B1063     -12.102  28.137 -41.006  1.00  1.590          O  
ATOM  16440  H   SER B1063     -11.977  28.336 -43.744  1.00  1.330          H  
ATOM  16441  HA  SER B1063     -14.456  27.081 -43.123  1.00  1.380          H  
ATOM  16442 1HB  SER B1063     -13.496  26.621 -40.968  1.00  1.910          H  
ATOM  16443 2HB  SER B1063     -12.267  26.520 -42.208  1.00  1.910          H  
ATOM  16444  HG  SER B1063     -11.592  27.633 -40.362  1.00  1.910          H  
ATOM  16445  N   ALA B1064     -15.764  28.343 -41.363  1.00  1.360          N  
ATOM  16446  CA  ALA B1064     -16.793  29.134 -40.674  1.00  1.440          C  
ATOM  16447  C   ALA B1064     -17.251  28.470 -39.398  1.00  1.500          C  
ATOM  16448  O   ALA B1064     -16.910  27.325 -39.127  1.00  1.560          O  
ATOM  16449  CB  ALA B1064     -17.989  29.345 -41.592  1.00  1.980          C  
ATOM  16450  H   ALA B1064     -15.881  27.323 -41.431  1.00  1.630          H  
ATOM  16451  HA  ALA B1064     -16.372  30.089 -40.405  1.00  1.730          H  
ATOM  16452 1HB  ALA B1064     -18.742  29.943 -41.088  1.00  2.380          H  
ATOM  16453 2HB  ALA B1064     -17.669  29.858 -42.496  1.00  2.380          H  
ATOM  16454 3HB  ALA B1064     -18.417  28.382 -41.853  1.00  2.380          H  
ATOM  16455  N   THR B1065     -17.979  29.213 -38.581  1.00  1.540          N  
ATOM  16456  CA  THR B1065     -18.494  28.656 -37.334  1.00  1.650          C  
ATOM  16457  C   THR B1065     -19.949  28.186 -37.432  1.00  1.770          C  
ATOM  16458  O   THR B1065     -20.540  28.106 -38.512  1.00  1.740          O  
ATOM  16459  CB  THR B1065     -18.307  29.610 -36.148  1.00  2.270          C  
ATOM  16460  OG1 THR B1065     -18.610  28.885 -34.931  1.00  2.270          O  
ATOM  16461  CG2 THR B1065     -19.197  30.847 -36.303  1.00  2.270          C  
ATOM  16462  H   THR B1065     -18.188  30.181 -38.856  1.00  1.850          H  
ATOM  16463  HA  THR B1065     -17.897  27.776 -37.097  1.00  1.980          H  
ATOM  16464  HB  THR B1065     -17.274  29.926 -36.103  1.00  2.720          H  
ATOM  16465  HG1 THR B1065     -17.909  28.172 -34.795  1.00  2.720          H  
ATOM  16466 1HG2 THR B1065     -19.040  31.511 -35.457  1.00  2.720          H  
ATOM  16467 2HG2 THR B1065     -18.918  31.360 -37.223  1.00  2.720          H  
ATOM  16468 3HG2 THR B1065     -20.235  30.576 -36.346  1.00  2.720          H  
ATOM  16469  N   ARG B1066     -20.522  27.826 -36.287  1.00  1.940          N  
ATOM  16470  CA  ARG B1066     -21.858  27.232 -36.207  1.00  2.090          C  
ATOM  16471  C   ARG B1066     -22.983  28.106 -36.762  1.00  2.030          C  
ATOM  16472  O   ARG B1066     -23.969  27.589 -37.282  1.00  2.070          O  
ATOM  16473  CB  ARG B1066     -22.193  26.900 -34.758  1.00  2.870          C  
ATOM  16474  CG  ARG B1066     -22.385  28.125 -33.839  1.00  2.870          C  
ATOM  16475  CD  ARG B1066     -22.582  27.766 -32.430  1.00  2.870          C  
ATOM  16476  NE  ARG B1066     -22.815  28.947 -31.615  1.00  2.870          N  
ATOM  16477  CZ  ARG B1066     -22.990  28.949 -30.274  1.00  2.870          C  
ATOM  16478  NH1 ARG B1066     -22.973  27.822 -29.580  1.00  2.870          N  
ATOM  16479  NH2 ARG B1066     -23.180  30.100 -29.646  1.00  2.870          N  
ATOM  16480  H   ARG B1066     -19.981  27.974 -35.445  1.00  2.330          H  
ATOM  16481  HA  ARG B1066     -21.844  26.303 -36.773  1.00  2.510          H  
ATOM  16482 1HB  ARG B1066     -23.113  26.319 -34.725  1.00  3.440          H  
ATOM  16483 2HB  ARG B1066     -21.402  26.283 -34.340  1.00  3.440          H  
ATOM  16484 1HG  ARG B1066     -21.523  28.788 -33.909  1.00  3.440          H  
ATOM  16485 2HG  ARG B1066     -23.281  28.660 -34.132  1.00  3.440          H  
ATOM  16486 1HD  ARG B1066     -23.434  27.097 -32.331  1.00  3.440          H  
ATOM  16487 2HD  ARG B1066     -21.693  27.293 -32.063  1.00  3.440          H  
ATOM  16488  HE  ARG B1066     -22.848  29.849 -32.098  1.00  3.440          H  
ATOM  16489 1HH1 ARG B1066     -22.843  26.926 -30.039  1.00  3.440          H  
ATOM  16490 2HH1 ARG B1066     -23.102  27.845 -28.580  1.00  3.440          H  
ATOM  16491 1HH2 ARG B1066     -23.196  30.964 -30.178  1.00  3.440          H  
ATOM  16492 2HH2 ARG B1066     -23.311  30.119 -28.646  1.00  3.440          H  
ATOM  16493  N   ASP B1067     -22.834  29.426 -36.688  1.00  1.990          N  
ATOM  16494  CA  ASP B1067     -23.869  30.334 -37.155  1.00  2.000          C  
ATOM  16495  C   ASP B1067     -23.689  30.720 -38.622  1.00  1.950          C  
ATOM  16496  O   ASP B1067     -24.460  31.516 -39.163  1.00  2.010          O  
ATOM  16497  CB  ASP B1067     -23.838  31.597 -36.297  1.00  2.800          C  
ATOM  16498  CG  ASP B1067     -24.203  31.340 -34.831  1.00  2.800          C  
ATOM  16499  OD1 ASP B1067     -25.006  30.484 -34.549  1.00  2.800          O  
ATOM  16500  OD2 ASP B1067     -23.614  31.980 -33.997  1.00  2.800          O  
ATOM  16501  H   ASP B1067     -22.021  29.814 -36.238  1.00  2.390          H  
ATOM  16502  HA  ASP B1067     -24.836  29.844 -37.045  1.00  2.400          H  
ATOM  16503 1HB  ASP B1067     -22.844  32.033 -36.323  1.00  3.360          H  
ATOM  16504 2HB  ASP B1067     -24.530  32.329 -36.705  1.00  3.360          H  
ATOM  16505  N   GLY B1068     -22.625  30.216 -39.250  1.00  1.870          N  
ATOM  16506  CA  GLY B1068     -22.284  30.496 -40.640  1.00  1.840          C  
ATOM  16507  C   GLY B1068     -21.233  31.587 -41.025  1.00  1.760          C  
ATOM  16508  O   GLY B1068     -20.770  31.538 -42.167  1.00  1.740          O  
ATOM  16509  H   GLY B1068     -22.030  29.535 -38.770  1.00  2.240          H  
ATOM  16510 1HA  GLY B1068     -21.947  29.554 -41.076  1.00  2.210          H  
ATOM  16511 2HA  GLY B1068     -23.210  30.729 -41.163  1.00  2.210          H  
ATOM  16512  N   PRO B1069     -20.829  32.585 -40.190  1.00  1.750          N  
ATOM  16513  CA  PRO B1069     -19.836  33.574 -40.557  1.00  1.710          C  
ATOM  16514  C   PRO B1069     -18.470  32.937 -40.521  1.00  1.600          C  
ATOM  16515  O   PRO B1069     -18.259  31.987 -39.752  1.00  1.590          O  
ATOM  16516  CB  PRO B1069     -20.004  34.656 -39.492  1.00  2.560          C  
ATOM  16517  CG  PRO B1069     -20.489  33.922 -38.295  1.00  2.560          C  
ATOM  16518  CD  PRO B1069     -21.352  32.791 -38.839  1.00  2.560          C  
ATOM  16519  HA  PRO B1069     -20.058  33.963 -41.561  1.00  2.050          H  
ATOM  16520 1HB  PRO B1069     -19.032  35.153 -39.314  1.00  3.080          H  
ATOM  16521 2HB  PRO B1069     -20.702  35.427 -39.841  1.00  3.080          H  
ATOM  16522 1HG  PRO B1069     -19.623  33.565 -37.718  1.00  3.080          H  
ATOM  16523 2HG  PRO B1069     -21.050  34.598 -37.635  1.00  3.080          H  
ATOM  16524 1HD  PRO B1069     -21.152  31.939 -38.206  1.00  3.080          H  
ATOM  16525 2HD  PRO B1069     -22.407  33.099 -38.865  1.00  3.080          H  
ATOM  16526  N   GLY B1070     -17.519  33.504 -41.254  1.00  1.530          N  
ATOM  16527  CA  GLY B1070     -16.184  32.942 -41.231  1.00  1.430          C  
ATOM  16528  C   GLY B1070     -15.641  32.994 -39.820  1.00  1.410          C  
ATOM  16529  O   GLY B1070     -16.012  33.871 -39.030  1.00  1.500          O  
ATOM  16530  H   GLY B1070     -17.721  34.295 -41.852  1.00  1.840          H  
ATOM  16531 1HA  GLY B1070     -16.196  31.926 -41.610  1.00  1.720          H  
ATOM  16532 2HA  GLY B1070     -15.539  33.513 -41.894  1.00  1.720          H  
ATOM  16533  N   THR B1071     -14.719  32.091 -39.519  1.00  1.360          N  
ATOM  16534  CA  THR B1071     -14.152  32.042 -38.170  1.00  1.390          C  
ATOM  16535  C   THR B1071     -12.674  32.331 -38.156  1.00  1.430          C  
ATOM  16536  O   THR B1071     -11.882  31.665 -38.825  1.00  1.690          O  
ATOM  16537  CB  THR B1071     -14.446  30.693 -37.482  1.00  1.930          C  
ATOM  16538  OG1 THR B1071     -13.842  30.691 -36.186  1.00  1.930          O  
ATOM  16539  CG2 THR B1071     -13.920  29.490 -38.287  1.00  1.930          C  
ATOM  16540  H   THR B1071     -14.464  31.412 -40.246  1.00  1.630          H  
ATOM  16541  HA  THR B1071     -14.634  32.813 -37.568  1.00  1.670          H  
ATOM  16542  HB  THR B1071     -15.516  30.597 -37.378  1.00  2.320          H  
ATOM  16543  HG1 THR B1071     -14.208  29.976 -35.660  1.00  2.320          H  
ATOM  16544 1HG2 THR B1071     -14.177  28.577 -37.762  1.00  2.320          H  
ATOM  16545 2HG2 THR B1071     -14.370  29.483 -39.247  1.00  2.320          H  
ATOM  16546 3HG2 THR B1071     -12.852  29.532 -38.409  1.00  2.320          H  
ATOM  16547  N   THR B1072     -12.296  33.325 -37.358  1.00  1.390          N  
ATOM  16548  CA  THR B1072     -10.911  33.732 -37.307  1.00  1.550          C  
ATOM  16549  C   THR B1072     -10.248  33.729 -35.946  1.00  1.480          C  
ATOM  16550  O   THR B1072     -10.907  33.671 -34.905  1.00  1.510          O  
ATOM  16551  CB  THR B1072     -10.728  35.148 -37.890  1.00  2.110          C  
ATOM  16552  OG1 THR B1072     -11.473  36.090 -37.103  1.00  2.110          O  
ATOM  16553  CG2 THR B1072     -11.182  35.194 -39.310  1.00  2.110          C  
ATOM  16554  H   THR B1072     -12.990  33.816 -36.815  1.00  1.670          H  
ATOM  16555  HA  THR B1072     -10.383  33.027 -37.917  1.00  1.860          H  
ATOM  16556  HB  THR B1072      -9.674  35.416 -37.858  1.00  2.530          H  
ATOM  16557  HG1 THR B1072     -11.088  36.155 -36.222  1.00  2.530          H  
ATOM  16558 1HG2 THR B1072     -11.027  36.192 -39.711  1.00  2.530          H  
ATOM  16559 2HG2 THR B1072     -10.601  34.489 -39.858  1.00  2.530          H  
ATOM  16560 3HG2 THR B1072     -12.233  34.936 -39.380  1.00  2.530          H  
ATOM  16561  N   ASP B1073      -8.920  33.862 -35.988  1.00  1.630          N  
ATOM  16562  CA  ASP B1073      -8.059  33.914 -34.807  1.00  1.740          C  
ATOM  16563  C   ASP B1073      -6.825  34.829 -35.019  1.00  1.670          C  
ATOM  16564  O   ASP B1073      -6.656  35.440 -36.081  1.00  1.930          O  
ATOM  16565  CB  ASP B1073      -7.662  32.460 -34.502  1.00  2.390          C  
ATOM  16566  CG  ASP B1073      -7.254  32.106 -33.072  1.00  2.390          C  
ATOM  16567  OD1 ASP B1073      -6.820  32.993 -32.368  1.00  2.390          O  
ATOM  16568  OD2 ASP B1073      -7.355  30.924 -32.701  1.00  2.390          O  
ATOM  16569  H   ASP B1073      -8.509  33.848 -36.925  1.00  1.960          H  
ATOM  16570  HA  ASP B1073      -8.639  34.308 -33.972  1.00  2.090          H  
ATOM  16571 1HB  ASP B1073      -8.525  31.851 -34.738  1.00  2.870          H  
ATOM  16572 2HB  ASP B1073      -6.859  32.165 -35.182  1.00  2.870          H  
ATOM  16573  N   SER B1074      -5.979  34.941 -33.988  1.00  1.840          N  
ATOM  16574  CA  SER B1074      -4.760  35.780 -34.024  1.00  1.850          C  
ATOM  16575  C   SER B1074      -3.480  34.942 -34.054  1.00  1.950          C  
ATOM  16576  O   SER B1074      -2.345  35.450 -34.032  1.00  2.790          O  
ATOM  16577  CB  SER B1074      -4.722  36.684 -32.803  1.00  2.590          C  
ATOM  16578  OG  SER B1074      -4.643  35.929 -31.616  1.00  2.590          O  
ATOM  16579  H   SER B1074      -6.199  34.419 -33.134  1.00  2.210          H  
ATOM  16580  HA  SER B1074      -4.789  36.393 -34.923  1.00  2.220          H  
ATOM  16581 1HB  SER B1074      -3.861  37.347 -32.872  1.00  3.100          H  
ATOM  16582 2HB  SER B1074      -5.614  37.305 -32.784  1.00  3.100          H  
ATOM  16583  HG  SER B1074      -4.623  36.563 -30.893  1.00  3.100          H  
ATOM  16584  N   TRP B1075      -3.665  33.640 -34.054  1.00  1.800          N  
ATOM  16585  CA  TRP B1075      -2.555  32.725 -33.996  1.00  2.420          C  
ATOM  16586  C   TRP B1075      -1.712  32.813 -35.253  1.00  2.360          C  
ATOM  16587  O   TRP B1075      -2.174  32.494 -36.349  1.00  2.830          O  
ATOM  16588  CB  TRP B1075      -3.108  31.328 -33.846  1.00  3.140          C  
ATOM  16589  CG  TRP B1075      -2.129  30.293 -33.550  1.00  3.140          C  
ATOM  16590  CD1 TRP B1075      -1.424  30.178 -32.405  1.00  3.140          C  
ATOM  16591  CD2 TRP B1075      -1.763  29.173 -34.363  1.00  3.140          C  
ATOM  16592  NE1 TRP B1075      -0.666  29.057 -32.432  1.00  3.140          N  
ATOM  16593  CE2 TRP B1075      -0.864  28.417 -33.620  1.00  3.140          C  
ATOM  16594  CE3 TRP B1075      -2.139  28.742 -35.629  1.00  3.140          C  
ATOM  16595  CZ2 TRP B1075      -0.341  27.236 -34.092  1.00  3.140          C  
ATOM  16596  CZ3 TRP B1075      -1.616  27.561 -36.102  1.00  3.140          C  
ATOM  16597  CH2 TRP B1075      -0.742  26.824 -35.349  1.00  3.140          C  
ATOM  16598  H   TRP B1075      -4.616  33.303 -34.080  1.00  2.160          H  
ATOM  16599  HA  TRP B1075      -1.937  32.976 -33.136  1.00  2.900          H  
ATOM  16600 1HB  TRP B1075      -3.848  31.330 -33.046  1.00  3.770          H  
ATOM  16601 2HB  TRP B1075      -3.630  31.054 -34.760  1.00  3.770          H  
ATOM  16602  HD1 TRP B1075      -1.478  30.870 -31.567  1.00  3.770          H  
ATOM  16603  HE1 TRP B1075      -0.056  28.750 -31.659  1.00  3.770          H  
ATOM  16604  HE3 TRP B1075      -2.841  29.320 -36.231  1.00  3.770          H  
ATOM  16605  HZ2 TRP B1075       0.360  26.630 -33.507  1.00  3.770          H  
ATOM  16606  HZ3 TRP B1075      -1.918  27.230 -37.095  1.00  3.770          H  
ATOM  16607  HH2 TRP B1075      -0.357  25.896 -35.751  1.00  3.770          H  
ATOM  16608  N   ASN B1076      -0.458  33.194 -35.056  1.00  2.330          N  
ATOM  16609  CA  ASN B1076       0.553  33.380 -36.085  1.00  2.670          C  
ATOM  16610  C   ASN B1076       0.189  34.414 -37.173  1.00  2.380          C  
ATOM  16611  O   ASN B1076       0.742  34.367 -38.282  1.00  2.510          O  
ATOM  16612  CB  ASN B1076       0.931  32.036 -36.681  1.00  3.600          C  
ATOM  16613  CG  ASN B1076       1.577  31.129 -35.672  1.00  3.600          C  
ATOM  16614  OD1 ASN B1076       2.144  31.600 -34.673  1.00  3.600          O  
ATOM  16615  ND2 ASN B1076       1.547  29.849 -35.916  1.00  3.600          N  
ATOM  16616  H   ASN B1076      -0.195  33.412 -34.105  1.00  2.800          H  
ATOM  16617  HA  ASN B1076       1.446  33.769 -35.591  1.00  3.200          H  
ATOM  16618 1HB  ASN B1076       0.042  31.534 -37.027  1.00  4.320          H  
ATOM  16619 2HB  ASN B1076       1.597  32.168 -37.534  1.00  4.320          H  
ATOM  16620 1HD2 ASN B1076       1.993  29.217 -35.282  1.00  4.320          H  
ATOM  16621 2HD2 ASN B1076       1.100  29.487 -36.761  1.00  4.320          H  
ATOM  16622  N   GLY B1077      -0.630  35.415 -36.818  1.00  2.450          N  
ATOM  16623  CA  GLY B1077      -0.968  36.482 -37.760  1.00  2.350          C  
ATOM  16624  C   GLY B1077      -2.335  37.100 -37.481  1.00  1.830          C  
ATOM  16625  O   GLY B1077      -3.132  36.566 -36.719  1.00  2.150          O  
ATOM  16626  H   GLY B1077      -1.062  35.412 -35.885  1.00  2.940          H  
ATOM  16627 1HA  GLY B1077      -0.207  37.259 -37.704  1.00  2.820          H  
ATOM  16628 2HA  GLY B1077      -0.936  36.094 -38.775  1.00  2.820          H  
ATOM  16629  N   SER B1078      -2.617  38.238 -38.102  1.00  1.890          N  
ATOM  16630  CA  SER B1078      -3.887  38.909 -37.855  1.00  2.000          C  
ATOM  16631  C   SER B1078      -5.021  38.382 -38.717  1.00  2.040          C  
ATOM  16632  O   SER B1078      -4.838  38.095 -39.898  1.00  2.640          O  
ATOM  16633  CB  SER B1078      -3.731  40.396 -38.110  1.00  2.760          C  
ATOM  16634  OG  SER B1078      -2.807  40.976 -37.229  1.00  2.760          O  
ATOM  16635  H   SER B1078      -1.949  38.654 -38.738  1.00  2.270          H  
ATOM  16636  HA  SER B1078      -4.157  38.757 -36.809  1.00  2.400          H  
ATOM  16637 1HB  SER B1078      -3.418  40.561 -39.143  1.00  3.310          H  
ATOM  16638 2HB  SER B1078      -4.690  40.877 -37.982  1.00  3.310          H  
ATOM  16639  HG  SER B1078      -2.768  41.906 -37.466  1.00  3.310          H  
ATOM  16640  N   TYR B1079      -6.220  38.322 -38.139  1.00  1.870          N  
ATOM  16641  CA  TYR B1079      -7.434  37.955 -38.867  1.00  2.000          C  
ATOM  16642  C   TYR B1079      -7.270  36.668 -39.659  1.00  1.570          C  
ATOM  16643  O   TYR B1079      -7.551  36.632 -40.862  1.00  1.770          O  
ATOM  16644  CB  TYR B1079      -7.846  39.072 -39.817  1.00  2.750          C  
ATOM  16645  CG  TYR B1079      -7.986  40.403 -39.169  1.00  2.750          C  
ATOM  16646  CD1 TYR B1079      -7.050  41.382 -39.436  1.00  2.750          C  
ATOM  16647  CD2 TYR B1079      -9.032  40.655 -38.301  1.00  2.750          C  
ATOM  16648  CE1 TYR B1079      -7.153  42.613 -38.835  1.00  2.750          C  
ATOM  16649  CE2 TYR B1079      -9.138  41.889 -37.697  1.00  2.750          C  
ATOM  16650  CZ  TYR B1079      -8.201  42.867 -37.962  1.00  2.750          C  
ATOM  16651  OH  TYR B1079      -8.302  44.100 -37.359  1.00  2.750          O  
ATOM  16652  H   TYR B1079      -6.288  38.546 -37.156  1.00  2.240          H  
ATOM  16653  HA  TYR B1079      -8.231  37.792 -38.140  1.00  2.400          H  
ATOM  16654 1HB  TYR B1079      -7.126  39.157 -40.632  1.00  3.300          H  
ATOM  16655 2HB  TYR B1079      -8.808  38.819 -40.242  1.00  3.300          H  
ATOM  16656  HD1 TYR B1079      -6.223  41.177 -40.125  1.00  3.300          H  
ATOM  16657  HD2 TYR B1079      -9.771  39.880 -38.093  1.00  3.300          H  
ATOM  16658  HE1 TYR B1079      -6.412  43.385 -39.046  1.00  3.300          H  
ATOM  16659  HE2 TYR B1079      -9.961  42.093 -37.011  1.00  3.300          H  
ATOM  16660  HH  TYR B1079      -9.072  44.114 -36.786  1.00  3.300          H  
ATOM  16661  N   ILE B1080      -6.785  35.625 -39.003  1.00  1.380          N  
ATOM  16662  CA  ILE B1080      -6.521  34.367 -39.679  1.00  1.160          C  
ATOM  16663  C   ILE B1080      -7.723  33.490 -39.797  1.00  1.100          C  
ATOM  16664  O   ILE B1080      -8.355  33.203 -38.797  1.00  1.480          O  
ATOM  16665  CB  ILE B1080      -5.427  33.565 -38.957  1.00  1.710          C  
ATOM  16666  CG1 ILE B1080      -4.139  34.388 -38.864  1.00  1.710          C  
ATOM  16667  CG2 ILE B1080      -5.209  32.228 -39.619  1.00  1.710          C  
ATOM  16668  CD1 ILE B1080      -3.559  34.862 -40.175  1.00  1.710          C  
ATOM  16669  H   ILE B1080      -6.592  35.727 -38.002  1.00  1.660          H  
ATOM  16670  HA  ILE B1080      -6.205  34.578 -40.691  1.00  1.390          H  
ATOM  16671  HB  ILE B1080      -5.738  33.391 -37.927  1.00  2.050          H  
ATOM  16672 1HG1 ILE B1080      -4.343  35.243 -38.257  1.00  2.050          H  
ATOM  16673 2HG1 ILE B1080      -3.381  33.777 -38.357  1.00  2.050          H  
ATOM  16674 1HG2 ILE B1080      -4.437  31.695 -39.063  1.00  2.050          H  
ATOM  16675 2HG2 ILE B1080      -6.118  31.627 -39.612  1.00  2.050          H  
ATOM  16676 3HG2 ILE B1080      -4.895  32.381 -40.645  1.00  2.050          H  
ATOM  16677 1HD1 ILE B1080      -2.666  35.426 -40.000  1.00  2.050          H  
ATOM  16678 2HD1 ILE B1080      -3.333  34.033 -40.820  1.00  2.050          H  
ATOM  16679 3HD1 ILE B1080      -4.250  35.490 -40.637  1.00  2.050          H  
ATOM  16680  N   ARG B1081      -8.000  33.025 -41.013  1.00  1.080          N  
ATOM  16681  CA  ARG B1081      -9.114  32.137 -41.324  1.00  1.190          C  
ATOM  16682  C   ARG B1081      -8.473  30.948 -42.064  1.00  1.040          C  
ATOM  16683  O   ARG B1081      -7.481  31.141 -42.754  1.00  1.390          O  
ATOM  16684  CB  ARG B1081     -10.113  32.874 -42.201  1.00  1.620          C  
ATOM  16685  CG  ARG B1081     -11.515  32.298 -42.253  1.00  1.620          C  
ATOM  16686  CD  ARG B1081     -12.452  33.145 -43.067  1.00  1.620          C  
ATOM  16687  NE  ARG B1081     -12.668  34.483 -42.484  1.00  1.620          N  
ATOM  16688  CZ  ARG B1081     -12.182  35.659 -42.975  1.00  1.620          C  
ATOM  16689  NH1 ARG B1081     -11.420  35.722 -44.038  1.00  1.620          N  
ATOM  16690  NH2 ARG B1081     -12.469  36.797 -42.391  1.00  1.620          N  
ATOM  16691  H   ARG B1081      -7.414  33.370 -41.775  1.00  1.300          H  
ATOM  16692  HA  ARG B1081      -9.597  31.801 -40.410  1.00  1.430          H  
ATOM  16693 1HB  ARG B1081     -10.154  33.905 -41.917  1.00  1.950          H  
ATOM  16694 2HB  ARG B1081      -9.738  32.853 -43.218  1.00  1.950          H  
ATOM  16695 1HG  ARG B1081     -11.500  31.287 -42.645  1.00  1.950          H  
ATOM  16696 2HG  ARG B1081     -11.911  32.268 -41.245  1.00  1.950          H  
ATOM  16697 1HD  ARG B1081     -12.090  33.261 -44.057  1.00  1.950          H  
ATOM  16698 2HD  ARG B1081     -13.418  32.637 -43.107  1.00  1.950          H  
ATOM  16699  HE  ARG B1081     -13.271  34.539 -41.672  1.00  1.950          H  
ATOM  16700 1HH1 ARG B1081     -11.151  34.899 -44.544  1.00  1.950          H  
ATOM  16701 2HH1 ARG B1081     -11.102  36.661 -44.341  1.00  1.950          H  
ATOM  16702 1HH2 ARG B1081     -13.053  36.830 -41.570  1.00  1.950          H  
ATOM  16703 2HH2 ARG B1081     -12.084  37.654 -42.819  1.00  1.950          H  
ATOM  16704  N   ASN B1082      -8.939  29.712 -41.883  1.00  0.970          N  
ATOM  16705  CA  ASN B1082      -8.258  28.603 -42.585  1.00  0.950          C  
ATOM  16706  C   ASN B1082      -8.901  28.125 -43.897  1.00  0.910          C  
ATOM  16707  O   ASN B1082     -10.128  28.167 -44.054  1.00  1.000          O  
ATOM  16708  CB  ASN B1082      -8.070  27.425 -41.643  1.00  1.340          C  
ATOM  16709  CG  ASN B1082      -7.113  27.735 -40.490  1.00  1.340          C  
ATOM  16710  OD1 ASN B1082      -6.383  28.734 -40.538  1.00  1.340          O  
ATOM  16711  ND2 ASN B1082      -7.100  26.893 -39.478  1.00  1.340          N  
ATOM  16712  H   ASN B1082      -9.756  29.548 -41.303  1.00  1.160          H  
ATOM  16713  HA  ASN B1082      -7.259  28.947 -42.863  1.00  1.140          H  
ATOM  16714 1HB  ASN B1082      -9.039  27.145 -41.230  1.00  1.610          H  
ATOM  16715 2HB  ASN B1082      -7.687  26.569 -42.204  1.00  1.610          H  
ATOM  16716 1HD2 ASN B1082      -6.475  27.041 -38.705  1.00  1.610          H  
ATOM  16717 2HD2 ASN B1082      -7.691  26.079 -39.474  1.00  1.610          H  
ATOM  16718  N   TYR B1083      -8.080  27.580 -44.818  1.00  0.830          N  
ATOM  16719  CA  TYR B1083      -8.584  26.976 -46.068  1.00  0.820          C  
ATOM  16720  C   TYR B1083      -9.493  25.795 -45.924  1.00  0.830          C  
ATOM  16721  O   TYR B1083      -9.179  24.847 -45.188  1.00  0.830          O  
ATOM  16722  CB  TYR B1083      -7.445  26.466 -46.949  1.00  1.150          C  
ATOM  16723  CG  TYR B1083      -6.883  27.421 -47.885  1.00  1.150          C  
ATOM  16724  CD1 TYR B1083      -5.774  28.168 -47.601  1.00  1.150          C  
ATOM  16725  CD2 TYR B1083      -7.487  27.502 -49.114  1.00  1.150          C  
ATOM  16726  CE1 TYR B1083      -5.279  28.995 -48.530  1.00  1.150          C  
ATOM  16727  CE2 TYR B1083      -6.985  28.322 -50.037  1.00  1.150          C  
ATOM  16728  CZ  TYR B1083      -5.890  29.058 -49.740  1.00  1.150          C  
ATOM  16729  OH  TYR B1083      -5.399  29.840 -50.638  1.00  1.150          O  
ATOM  16730  H   TYR B1083      -7.060  27.599 -44.658  1.00  1.000          H  
ATOM  16731  HA  TYR B1083      -9.128  27.718 -46.616  1.00  0.980          H  
ATOM  16732 1HB  TYR B1083      -6.631  26.111 -46.305  1.00  1.380          H  
ATOM  16733 2HB  TYR B1083      -7.797  25.604 -47.516  1.00  1.380          H  
ATOM  16734  HD1 TYR B1083      -5.297  28.102 -46.670  1.00  1.380          H  
ATOM  16735  HD2 TYR B1083      -8.367  26.893 -49.344  1.00  1.380          H  
ATOM  16736  HE1 TYR B1083      -4.390  29.598 -48.319  1.00  1.380          H  
ATOM  16737  HE2 TYR B1083      -7.448  28.391 -51.017  1.00  1.380          H  
ATOM  16738  HH  TYR B1083      -5.860  29.693 -51.456  1.00  1.380          H  
ATOM  16739  N   ASP B1084     -10.567  25.743 -46.712  1.00  0.870          N  
ATOM  16740  CA  ASP B1084     -11.391  24.564 -46.640  1.00  0.900          C  
ATOM  16741  C   ASP B1084     -10.838  23.498 -47.570  1.00  0.850          C  
ATOM  16742  O   ASP B1084     -11.197  23.408 -48.742  1.00  0.880          O  
ATOM  16743  CB  ASP B1084     -12.857  24.820 -46.956  1.00  1.250          C  
ATOM  16744  CG  ASP B1084     -13.665  23.551 -46.693  1.00  1.250          C  
ATOM  16745  OD1 ASP B1084     -13.052  22.498 -46.513  1.00  1.250          O  
ATOM  16746  OD2 ASP B1084     -14.865  23.601 -46.643  1.00  1.250          O  
ATOM  16747  H   ASP B1084     -10.845  26.519 -47.330  1.00  1.040          H  
ATOM  16748  HA  ASP B1084     -11.325  24.176 -45.644  1.00  1.080          H  
ATOM  16749 1HB  ASP B1084     -13.234  25.641 -46.335  1.00  1.500          H  
ATOM  16750 2HB  ASP B1084     -12.961  25.125 -48.003  1.00  1.500          H  
ATOM  16751  N   SER B1085      -9.973  22.664 -47.030  1.00  0.800          N  
ATOM  16752  CA  SER B1085      -9.280  21.633 -47.786  1.00  0.760          C  
ATOM  16753  C   SER B1085     -10.219  20.533 -48.266  1.00  0.770          C  
ATOM  16754  O   SER B1085      -9.818  19.699 -49.097  1.00  0.750          O  
ATOM  16755  CB  SER B1085      -8.216  20.988 -46.942  1.00  1.080          C  
ATOM  16756  OG  SER B1085      -8.783  20.230 -45.921  1.00  1.080          O  
ATOM  16757  H   SER B1085      -9.737  22.814 -46.049  1.00  0.960          H  
ATOM  16758  HA  SER B1085      -8.816  22.096 -48.656  1.00  0.910          H  
ATOM  16759 1HB  SER B1085      -7.620  20.357 -47.569  1.00  1.300          H  
ATOM  16760 2HB  SER B1085      -7.559  21.748 -46.520  1.00  1.300          H  
ATOM  16761  HG  SER B1085      -8.044  19.807 -45.453  1.00  1.300          H  
ATOM  16762  N   THR B1086     -11.448  20.502 -47.749  1.00  0.820          N  
ATOM  16763  CA  THR B1086     -12.407  19.467 -48.078  1.00  0.860          C  
ATOM  16764  C   THR B1086     -13.420  19.951 -49.121  1.00  0.900          C  
ATOM  16765  O   THR B1086     -14.328  19.208 -49.502  1.00  0.930          O  
ATOM  16766  CB  THR B1086     -13.132  18.950 -46.815  1.00  1.190          C  
ATOM  16767  OG1 THR B1086     -13.997  19.975 -46.255  1.00  1.190          O  
ATOM  16768  CG2 THR B1086     -12.088  18.542 -45.744  1.00  1.190          C  
ATOM  16769  H   THR B1086     -11.751  21.260 -47.114  1.00  0.980          H  
ATOM  16770  HA  THR B1086     -11.861  18.624 -48.511  1.00  1.030          H  
ATOM  16771  HB  THR B1086     -13.730  18.092 -47.085  1.00  1.430          H  
ATOM  16772  HG1 THR B1086     -13.536  20.842 -46.241  1.00  1.430          H  
ATOM  16773 1HG2 THR B1086     -12.596  18.163 -44.863  1.00  1.430          H  
ATOM  16774 2HG2 THR B1086     -11.443  17.765 -46.153  1.00  1.430          H  
ATOM  16775 3HG2 THR B1086     -11.484  19.404 -45.469  1.00  1.430          H  
ATOM  16776  N   ASN B1087     -13.287  21.211 -49.564  1.00  0.910          N  
ATOM  16777  CA  ASN B1087     -14.204  21.802 -50.527  1.00  0.960          C  
ATOM  16778  C   ASN B1087     -13.537  21.900 -51.909  1.00  0.960          C  
ATOM  16779  O   ASN B1087     -12.657  22.751 -52.078  1.00  0.940          O  
ATOM  16780  CB  ASN B1087     -14.664  23.168 -50.078  1.00  1.320          C  
ATOM  16781  CG  ASN B1087     -15.748  23.758 -50.957  1.00  1.320          C  
ATOM  16782  OD1 ASN B1087     -15.754  23.680 -52.214  1.00  1.320          O  
ATOM  16783  ND2 ASN B1087     -16.719  24.360 -50.292  1.00  1.320          N  
ATOM  16784  H   ASN B1087     -12.502  21.778 -49.221  1.00  1.090          H  
ATOM  16785  HA  ASN B1087     -15.090  21.182 -50.575  1.00  1.150          H  
ATOM  16786 1HB  ASN B1087     -15.037  23.104 -49.077  1.00  1.590          H  
ATOM  16787 2HB  ASN B1087     -13.817  23.848 -50.053  1.00  1.590          H  
ATOM  16788 1HD2 ASN B1087     -17.484  24.779 -50.783  1.00  1.590          H  
ATOM  16789 2HD2 ASN B1087     -16.689  24.417 -49.285  1.00  1.590          H  
ATOM  16790  N   PRO B1088     -13.945  21.118 -52.926  1.00  0.990          N  
ATOM  16791  CA  PRO B1088     -13.362  21.082 -54.260  1.00  1.000          C  
ATOM  16792  C   PRO B1088     -13.149  22.463 -54.891  1.00  1.040          C  
ATOM  16793  O   PRO B1088     -12.187  22.640 -55.642  1.00  1.040          O  
ATOM  16794  CB  PRO B1088     -14.400  20.276 -55.045  1.00  1.500          C  
ATOM  16795  CG  PRO B1088     -15.006  19.349 -54.019  1.00  1.500          C  
ATOM  16796  CD  PRO B1088     -15.080  20.169 -52.750  1.00  1.500          C  
ATOM  16797  HA  PRO B1088     -12.416  20.536 -54.215  1.00  1.200          H  
ATOM  16798 1HB  PRO B1088     -15.141  20.957 -55.496  1.00  1.800          H  
ATOM  16799 2HB  PRO B1088     -13.914  19.741 -55.875  1.00  1.800          H  
ATOM  16800 1HG  PRO B1088     -15.994  18.999 -54.356  1.00  1.800          H  
ATOM  16801 2HG  PRO B1088     -14.377  18.453 -53.901  1.00  1.800          H  
ATOM  16802 1HD  PRO B1088     -16.043  20.706 -52.682  1.00  1.800          H  
ATOM  16803 2HD  PRO B1088     -14.912  19.484 -51.904  1.00  1.800          H  
ATOM  16804  N   SER B1089     -13.997  23.450 -54.584  1.00  1.090          N  
ATOM  16805  CA  SER B1089     -13.793  24.757 -55.188  1.00  1.140          C  
ATOM  16806  C   SER B1089     -12.624  25.475 -54.498  1.00  1.070          C  
ATOM  16807  O   SER B1089     -11.917  26.277 -55.123  1.00  1.060          O  
ATOM  16808  CB  SER B1089     -15.066  25.566 -55.136  1.00  1.580          C  
ATOM  16809  OG  SER B1089     -16.067  25.013 -55.952  1.00  1.580          O  
ATOM  16810  H   SER B1089     -14.796  23.338 -53.954  1.00  1.310          H  
ATOM  16811  HA  SER B1089     -13.535  24.615 -56.236  1.00  1.370          H  
ATOM  16812 1HB  SER B1089     -15.412  25.574 -54.134  1.00  1.890          H  
ATOM  16813 2HB  SER B1089     -14.867  26.589 -55.437  1.00  1.890          H  
ATOM  16814  HG  SER B1089     -16.829  25.593 -55.862  1.00  1.890          H  
ATOM  16815  N   ALA B1090     -12.444  25.230 -53.191  1.00  1.030          N  
ATOM  16816  CA  ALA B1090     -11.347  25.823 -52.439  1.00  0.980          C  
ATOM  16817  C   ALA B1090     -10.061  25.249 -52.997  1.00  0.930          C  
ATOM  16818  O   ALA B1090      -9.031  25.931 -53.092  1.00  0.930          O  
ATOM  16819  CB  ALA B1090     -11.463  25.533 -50.961  1.00  1.390          C  
ATOM  16820  H   ALA B1090     -13.026  24.541 -52.719  1.00  1.240          H  
ATOM  16821  HA  ALA B1090     -11.349  26.898 -52.600  1.00  1.180          H  
ATOM  16822 1HB  ALA B1090     -10.628  25.977 -50.425  1.00  1.670          H  
ATOM  16823 2HB  ALA B1090     -12.388  25.917 -50.561  1.00  1.670          H  
ATOM  16824 3HB  ALA B1090     -11.441  24.468 -50.832  1.00  1.670          H  
ATOM  16825  N   ARG B1091     -10.140  23.963 -53.367  1.00  0.910          N  
ATOM  16826  CA  ARG B1091      -8.993  23.278 -53.923  1.00  0.880          C  
ATOM  16827  C   ARG B1091      -8.641  23.939 -55.255  1.00  0.900          C  
ATOM  16828  O   ARG B1091      -7.480  24.269 -55.483  1.00  0.890          O  
ATOM  16829  CB  ARG B1091      -9.270  21.801 -54.118  1.00  1.240          C  
ATOM  16830  CG  ARG B1091      -9.469  21.036 -52.822  1.00  1.240          C  
ATOM  16831  CD  ARG B1091      -9.650  19.586 -53.044  1.00  1.240          C  
ATOM  16832  NE  ARG B1091      -9.880  18.894 -51.798  1.00  1.240          N  
ATOM  16833  CZ  ARG B1091     -10.233  17.610 -51.660  1.00  1.240          C  
ATOM  16834  NH1 ARG B1091     -10.414  16.812 -52.694  1.00  1.240          N  
ATOM  16835  NH2 ARG B1091     -10.392  17.175 -50.445  1.00  1.240          N  
ATOM  16836  H   ARG B1091     -11.024  23.472 -53.188  1.00  1.090          H  
ATOM  16837  HA  ARG B1091      -8.152  23.389 -53.242  1.00  1.060          H  
ATOM  16838 1HB  ARG B1091     -10.130  21.655 -54.745  1.00  1.490          H  
ATOM  16839 2HB  ARG B1091      -8.421  21.352 -54.619  1.00  1.490          H  
ATOM  16840 1HG  ARG B1091      -8.673  21.225 -52.139  1.00  1.490          H  
ATOM  16841 2HG  ARG B1091     -10.392  21.389 -52.360  1.00  1.490          H  
ATOM  16842 1HD  ARG B1091     -10.495  19.412 -53.696  1.00  1.490          H  
ATOM  16843 2HD  ARG B1091      -8.746  19.176 -53.500  1.00  1.490          H  
ATOM  16844  HE  ARG B1091      -9.766  19.417 -50.914  1.00  1.490          H  
ATOM  16845 1HH1 ARG B1091     -10.281  17.148 -53.634  1.00  1.490          H  
ATOM  16846 2HH1 ARG B1091     -10.671  15.846 -52.542  1.00  1.490          H  
ATOM  16847 1HH2 ARG B1091     -10.240  17.858 -49.689  1.00  1.490          H  
ATOM  16848 2HH2 ARG B1091     -10.646  16.217 -50.266  1.00  1.490          H  
ATOM  16849  N   LYS B1092      -9.650  24.259 -56.083  1.00  0.960          N  
ATOM  16850  CA  LYS B1092      -9.385  24.939 -57.350  1.00  0.990          C  
ATOM  16851  C   LYS B1092      -8.658  26.264 -57.131  1.00  1.000          C  
ATOM  16852  O   LYS B1092      -7.770  26.609 -57.909  1.00  1.000          O  
ATOM  16853  CB  LYS B1092     -10.663  25.137 -58.160  1.00  1.370          C  
ATOM  16854  CG  LYS B1092     -11.216  23.850 -58.749  1.00  1.370          C  
ATOM  16855  CD  LYS B1092     -12.510  24.066 -59.511  1.00  1.370          C  
ATOM  16856  CE  LYS B1092     -13.039  22.745 -60.068  1.00  1.370          C  
ATOM  16857  NZ  LYS B1092     -14.331  22.917 -60.800  1.00  1.370          N  
ATOM  16858  H   LYS B1092     -10.598  23.941 -55.858  1.00  1.150          H  
ATOM  16859  HA  LYS B1092      -8.726  24.310 -57.935  1.00  1.190          H  
ATOM  16860 1HB  LYS B1092     -11.430  25.576 -57.527  1.00  1.650          H  
ATOM  16861 2HB  LYS B1092     -10.475  25.832 -58.976  1.00  1.650          H  
ATOM  16862 1HG  LYS B1092     -10.482  23.446 -59.433  1.00  1.650          H  
ATOM  16863 2HG  LYS B1092     -11.375  23.127 -57.954  1.00  1.650          H  
ATOM  16864 1HD  LYS B1092     -13.257  24.494 -58.841  1.00  1.650          H  
ATOM  16865 2HD  LYS B1092     -12.341  24.761 -60.333  1.00  1.650          H  
ATOM  16866 1HE  LYS B1092     -12.300  22.326 -60.749  1.00  1.650          H  
ATOM  16867 2HE  LYS B1092     -13.192  22.050 -59.240  1.00  1.650          H  
ATOM  16868 1HZ  LYS B1092     -14.644  22.019 -61.148  1.00  1.650          H  
ATOM  16869 2HZ  LYS B1092     -15.030  23.294 -60.172  1.00  1.650          H  
ATOM  16870 3HZ  LYS B1092     -14.202  23.550 -61.577  1.00  1.650          H  
ATOM  16871  N   PHE B1093      -9.038  27.014 -56.084  1.00  1.000          N  
ATOM  16872  CA  PHE B1093      -8.333  28.262 -55.762  1.00  1.010          C  
ATOM  16873  C   PHE B1093      -6.845  27.959 -55.510  1.00  0.980          C  
ATOM  16874  O   PHE B1093      -5.960  28.653 -56.034  1.00  0.990          O  
ATOM  16875  CB  PHE B1093      -8.922  28.945 -54.535  1.00  1.410          C  
ATOM  16876  CG  PHE B1093      -8.253  30.260 -54.162  1.00  1.410          C  
ATOM  16877  CD1 PHE B1093      -8.728  31.483 -54.641  1.00  1.410          C  
ATOM  16878  CD2 PHE B1093      -7.159  30.277 -53.349  1.00  1.410          C  
ATOM  16879  CE1 PHE B1093      -8.122  32.665 -54.265  1.00  1.410          C  
ATOM  16880  CE2 PHE B1093      -6.560  31.462 -53.000  1.00  1.410          C  
ATOM  16881  CZ  PHE B1093      -7.040  32.638 -53.441  1.00  1.410          C  
ATOM  16882  H   PHE B1093      -9.858  26.715 -55.544  1.00  1.200          H  
ATOM  16883  HA  PHE B1093      -8.412  28.939 -56.609  1.00  1.210          H  
ATOM  16884 1HB  PHE B1093      -9.979  29.131 -54.707  1.00  1.690          H  
ATOM  16885 2HB  PHE B1093      -8.850  28.285 -53.682  1.00  1.690          H  
ATOM  16886  HD1 PHE B1093      -9.598  31.504 -55.298  1.00  1.690          H  
ATOM  16887  HD2 PHE B1093      -6.768  29.336 -52.986  1.00  1.690          H  
ATOM  16888  HE1 PHE B1093      -8.510  33.626 -54.623  1.00  1.690          H  
ATOM  16889  HE2 PHE B1093      -5.692  31.476 -52.361  1.00  1.690          H  
ATOM  16890  HZ  PHE B1093      -6.549  33.547 -53.134  1.00  1.690          H  
ATOM  16891  N   LEU B1094      -6.559  26.936 -54.679  1.00  0.950          N  
ATOM  16892  CA  LEU B1094      -5.167  26.565 -54.415  1.00  0.920          C  
ATOM  16893  C   LEU B1094      -4.470  26.163 -55.705  1.00  0.920          C  
ATOM  16894  O   LEU B1094      -3.315  26.526 -55.923  1.00  0.900          O  
ATOM  16895  CB  LEU B1094      -5.055  25.366 -53.439  1.00  1.300          C  
ATOM  16896  CG  LEU B1094      -5.408  25.570 -51.948  1.00  1.300          C  
ATOM  16897  CD1 LEU B1094      -5.468  24.218 -51.245  1.00  1.300          C  
ATOM  16898  CD2 LEU B1094      -4.330  26.390 -51.296  1.00  1.300          C  
ATOM  16899  H   LEU B1094      -7.340  26.437 -54.223  1.00  1.140          H  
ATOM  16900  HA  LEU B1094      -4.651  27.428 -54.008  1.00  1.100          H  
ATOM  16901 1HB  LEU B1094      -5.701  24.576 -53.810  1.00  1.560          H  
ATOM  16902 2HB  LEU B1094      -4.032  24.991 -53.483  1.00  1.560          H  
ATOM  16903  HG  LEU B1094      -6.377  26.062 -51.857  1.00  1.560          H  
ATOM  16904 1HD1 LEU B1094      -5.709  24.364 -50.192  1.00  1.560          H  
ATOM  16905 2HD1 LEU B1094      -6.239  23.612 -51.706  1.00  1.560          H  
ATOM  16906 3HD1 LEU B1094      -4.506  23.710 -51.330  1.00  1.560          H  
ATOM  16907 1HD2 LEU B1094      -4.554  26.515 -50.240  1.00  1.560          H  
ATOM  16908 2HD2 LEU B1094      -3.396  25.863 -51.403  1.00  1.560          H  
ATOM  16909 3HD2 LEU B1094      -4.259  27.356 -51.759  1.00  1.560          H  
ATOM  16910  N   TRP B1095      -5.166  25.434 -56.579  1.00  0.960          N  
ATOM  16911  CA  TRP B1095      -4.570  24.994 -57.832  1.00  0.980          C  
ATOM  16912  C   TRP B1095      -4.206  26.187 -58.674  1.00  0.990          C  
ATOM  16913  O   TRP B1095      -3.118  26.238 -59.240  1.00  1.000          O  
ATOM  16914  CB  TRP B1095      -5.528  24.114 -58.620  1.00  1.360          C  
ATOM  16915  CG  TRP B1095      -5.885  22.904 -57.896  1.00  1.360          C  
ATOM  16916  CD1 TRP B1095      -5.252  22.407 -56.819  1.00  1.360          C  
ATOM  16917  CD2 TRP B1095      -6.963  22.010 -58.158  1.00  1.360          C  
ATOM  16918  NE1 TRP B1095      -5.838  21.306 -56.408  1.00  1.360          N  
ATOM  16919  CE2 TRP B1095      -6.895  21.029 -57.196  1.00  1.360          C  
ATOM  16920  CE3 TRP B1095      -7.968  21.964 -59.117  1.00  1.360          C  
ATOM  16921  CZ2 TRP B1095      -7.791  19.999 -57.138  1.00  1.360          C  
ATOM  16922  CZ3 TRP B1095      -8.881  20.928 -59.068  1.00  1.360          C  
ATOM  16923  CH2 TRP B1095      -8.793  19.969 -58.097  1.00  1.360          C  
ATOM  16924  H   TRP B1095      -6.110  25.137 -56.323  1.00  1.150          H  
ATOM  16925  HA  TRP B1095      -3.660  24.443 -57.621  1.00  1.180          H  
ATOM  16926 1HB  TRP B1095      -6.432  24.666 -58.846  1.00  1.640          H  
ATOM  16927 2HB  TRP B1095      -5.070  23.830 -59.563  1.00  1.640          H  
ATOM  16928  HD1 TRP B1095      -4.381  22.825 -56.332  1.00  1.640          H  
ATOM  16929  HE1 TRP B1095      -5.491  20.776 -55.606  1.00  1.640          H  
ATOM  16930  HE3 TRP B1095      -8.038  22.728 -59.888  1.00  1.640          H  
ATOM  16931  HZ2 TRP B1095      -7.733  19.222 -56.372  1.00  1.640          H  
ATOM  16932  HZ3 TRP B1095      -9.669  20.897 -59.816  1.00  1.640          H  
ATOM  16933  HH2 TRP B1095      -9.521  19.161 -58.076  1.00  1.640          H  
ATOM  16934  N   SER B1096      -5.084  27.182 -58.732  1.00  1.010          N  
ATOM  16935  CA  SER B1096      -4.801  28.368 -59.515  1.00  1.050          C  
ATOM  16936  C   SER B1096      -3.515  29.013 -59.034  1.00  1.030          C  
ATOM  16937  O   SER B1096      -2.647  29.355 -59.846  1.00  1.070          O  
ATOM  16938  CB  SER B1096      -5.953  29.344 -59.417  1.00  1.450          C  
ATOM  16939  OG  SER B1096      -5.691  30.515 -60.141  1.00  1.450          O  
ATOM  16940  H   SER B1096      -5.996  27.077 -58.278  1.00  1.210          H  
ATOM  16941  HA  SER B1096      -4.674  28.074 -60.555  1.00  1.260          H  
ATOM  16942 1HB  SER B1096      -6.857  28.869 -59.797  1.00  1.740          H  
ATOM  16943 2HB  SER B1096      -6.134  29.591 -58.376  1.00  1.740          H  
ATOM  16944  HG  SER B1096      -6.493  31.034 -60.077  1.00  1.740          H  
ATOM  16945  N   MET B1097      -3.362  29.173 -57.712  1.00  0.990          N  
ATOM  16946  CA  MET B1097      -2.133  29.780 -57.224  1.00  1.020          C  
ATOM  16947  C   MET B1097      -0.917  28.918 -57.531  1.00  0.960          C  
ATOM  16948  O   MET B1097       0.096  29.430 -57.997  1.00  1.040          O  
ATOM  16949  CB  MET B1097      -2.153  29.975 -55.718  1.00  1.420          C  
ATOM  16950  CG  MET B1097      -3.101  31.012 -55.192  1.00  1.420          C  
ATOM  16951  SD  MET B1097      -2.792  31.356 -53.447  1.00  1.420          S  
ATOM  16952  CE  MET B1097      -3.244  29.818 -52.683  1.00  1.420          C  
ATOM  16953  H   MET B1097      -4.125  28.902 -57.079  1.00  1.190          H  
ATOM  16954  HA  MET B1097      -1.999  30.740 -57.718  1.00  1.220          H  
ATOM  16955 1HB  MET B1097      -2.420  29.021 -55.275  1.00  1.700          H  
ATOM  16956 2HB  MET B1097      -1.153  30.229 -55.370  1.00  1.700          H  
ATOM  16957 1HG  MET B1097      -2.993  31.936 -55.758  1.00  1.700          H  
ATOM  16958 2HG  MET B1097      -4.133  30.659 -55.303  1.00  1.700          H  
ATOM  16959 1HE  MET B1097      -3.105  29.904 -51.604  1.00  1.700          H  
ATOM  16960 2HE  MET B1097      -4.272  29.597 -52.911  1.00  1.700          H  
ATOM  16961 3HE  MET B1097      -2.622  29.020 -53.052  1.00  1.700          H  
ATOM  16962  N   LEU B1098      -1.024  27.613 -57.285  1.00  0.880          N  
ATOM  16963  CA  LEU B1098       0.079  26.678 -57.470  1.00  0.870          C  
ATOM  16964  C   LEU B1098       0.525  26.592 -58.916  1.00  0.920          C  
ATOM  16965  O   LEU B1098       1.719  26.462 -59.178  1.00  0.970          O  
ATOM  16966  CB  LEU B1098      -0.351  25.310 -56.942  1.00  1.220          C  
ATOM  16967  CG  LEU B1098      -0.519  25.210 -55.391  1.00  1.220          C  
ATOM  16968  CD1 LEU B1098      -1.244  23.939 -55.072  1.00  1.220          C  
ATOM  16969  CD2 LEU B1098       0.866  25.214 -54.693  1.00  1.220          C  
ATOM  16970  H   LEU B1098      -1.906  27.251 -56.912  1.00  1.060          H  
ATOM  16971  HA  LEU B1098       0.922  27.038 -56.892  1.00  1.040          H  
ATOM  16972 1HB  LEU B1098      -1.306  25.065 -57.396  1.00  1.470          H  
ATOM  16973 2HB  LEU B1098       0.382  24.563 -57.259  1.00  1.470          H  
ATOM  16974  HG  LEU B1098      -1.106  26.048 -55.025  1.00  1.470          H  
ATOM  16975 1HD1 LEU B1098      -1.374  23.883 -54.007  1.00  1.470          H  
ATOM  16976 2HD1 LEU B1098      -2.224  23.945 -55.548  1.00  1.470          H  
ATOM  16977 3HD1 LEU B1098      -0.670  23.079 -55.427  1.00  1.470          H  
ATOM  16978 1HD2 LEU B1098       0.741  25.123 -53.618  1.00  1.470          H  
ATOM  16979 2HD2 LEU B1098       1.444  24.377 -55.056  1.00  1.470          H  
ATOM  16980 3HD2 LEU B1098       1.397  26.135 -54.905  1.00  1.470          H  
ATOM  16981  N   LYS B1099      -0.425  26.666 -59.847  1.00  0.990          N  
ATOM  16982  CA  LYS B1099      -0.134  26.643 -61.267  1.00  1.160          C  
ATOM  16983  C   LYS B1099       0.535  27.954 -61.668  1.00  1.220          C  
ATOM  16984  O   LYS B1099       1.542  27.944 -62.368  1.00  1.350          O  
ATOM  16985  CB  LYS B1099      -1.405  26.412 -62.073  1.00  1.560          C  
ATOM  16986  CG  LYS B1099      -1.192  26.313 -63.569  1.00  1.560          C  
ATOM  16987  CD  LYS B1099      -2.491  25.989 -64.275  1.00  1.560          C  
ATOM  16988  CE  LYS B1099      -2.294  25.935 -65.766  1.00  1.560          C  
ATOM  16989  NZ  LYS B1099      -3.549  25.590 -66.492  1.00  1.560          N  
ATOM  16990  H   LYS B1099      -1.398  26.699 -59.546  1.00  1.190          H  
ATOM  16991  HA  LYS B1099       0.562  25.830 -61.468  1.00  1.390          H  
ATOM  16992 1HB  LYS B1099      -1.886  25.495 -61.728  1.00  1.870          H  
ATOM  16993 2HB  LYS B1099      -2.100  27.234 -61.879  1.00  1.870          H  
ATOM  16994 1HG  LYS B1099      -0.802  27.259 -63.951  1.00  1.870          H  
ATOM  16995 2HG  LYS B1099      -0.461  25.528 -63.779  1.00  1.870          H  
ATOM  16996 1HD  LYS B1099      -2.854  25.018 -63.931  1.00  1.870          H  
ATOM  16997 2HD  LYS B1099      -3.235  26.747 -64.033  1.00  1.870          H  
ATOM  16998 1HE  LYS B1099      -1.938  26.902 -66.115  1.00  1.870          H  
ATOM  16999 2HE  LYS B1099      -1.544  25.193 -65.975  1.00  1.870          H  
ATOM  17000 1HZ  LYS B1099      -3.362  25.556 -67.485  1.00  1.870          H  
ATOM  17001 2HZ  LYS B1099      -3.876  24.684 -66.184  1.00  1.870          H  
ATOM  17002 3HZ  LYS B1099      -4.256  26.286 -66.305  1.00  1.870          H  
ATOM  17003  N   LYS B1100      -0.020  29.095 -61.234  1.00  1.200          N  
ATOM  17004  CA  LYS B1100       0.574  30.399 -61.539  1.00  1.340          C  
ATOM  17005  C   LYS B1100       1.975  30.510 -60.956  1.00  1.370          C  
ATOM  17006  O   LYS B1100       2.855  31.152 -61.530  1.00  1.600          O  
ATOM  17007  CB  LYS B1100      -0.289  31.549 -61.020  1.00  1.820          C  
ATOM  17008  CG  LYS B1100      -1.584  31.782 -61.789  1.00  1.820          C  
ATOM  17009  CD  LYS B1100      -2.385  32.922 -61.175  1.00  1.820          C  
ATOM  17010  CE  LYS B1100      -3.672  33.186 -61.946  1.00  1.820          C  
ATOM  17011  NZ  LYS B1100      -4.460  34.289 -61.334  1.00  1.820          N  
ATOM  17012  H   LYS B1100      -0.883  29.061 -60.684  1.00  1.440          H  
ATOM  17013  HA  LYS B1100       0.658  30.492 -62.621  1.00  1.610          H  
ATOM  17014 1HB  LYS B1100      -0.556  31.344 -59.979  1.00  2.180          H  
ATOM  17015 2HB  LYS B1100       0.291  32.470 -61.032  1.00  2.180          H  
ATOM  17016 1HG  LYS B1100      -1.346  32.032 -62.823  1.00  2.180          H  
ATOM  17017 2HG  LYS B1100      -2.182  30.875 -61.785  1.00  2.180          H  
ATOM  17018 1HD  LYS B1100      -2.645  32.655 -60.147  1.00  2.180          H  
ATOM  17019 2HD  LYS B1100      -1.785  33.831 -61.157  1.00  2.180          H  
ATOM  17020 1HE  LYS B1100      -3.428  33.453 -62.972  1.00  2.180          H  
ATOM  17021 2HE  LYS B1100      -4.278  32.279 -61.950  1.00  2.180          H  
ATOM  17022 1HZ  LYS B1100      -5.306  34.437 -61.865  1.00  2.180          H  
ATOM  17023 2HZ  LYS B1100      -4.698  34.039 -60.384  1.00  2.180          H  
ATOM  17024 3HZ  LYS B1100      -3.911  35.136 -61.332  1.00  2.180          H  
ATOM  17025  N   ASN B1101       2.187  29.847 -59.823  1.00  1.250          N  
ATOM  17026  CA  ASN B1101       3.454  29.846 -59.130  1.00  1.410          C  
ATOM  17027  C   ASN B1101       4.357  28.700 -59.588  1.00  1.500          C  
ATOM  17028  O   ASN B1101       5.377  28.424 -58.944  1.00  1.790          O  
ATOM  17029  CB  ASN B1101       3.216  29.728 -57.638  1.00  1.910          C  
ATOM  17030  CG  ASN B1101       2.501  30.930 -57.049  1.00  1.910          C  
ATOM  17031  OD1 ASN B1101       2.626  32.067 -57.523  1.00  1.910          O  
ATOM  17032  ND2 ASN B1101       1.751  30.692 -56.004  1.00  1.910          N  
ATOM  17033  H   ASN B1101       1.394  29.397 -59.361  1.00  1.500          H  
ATOM  17034  HA  ASN B1101       3.973  30.779 -59.348  1.00  1.690          H  
ATOM  17035 1HB  ASN B1101       2.626  28.832 -57.443  1.00  2.290          H  
ATOM  17036 2HB  ASN B1101       4.170  29.603 -57.130  1.00  2.290          H  
ATOM  17037 1HD2 ASN B1101       1.241  31.442 -55.580  1.00  2.290          H  
ATOM  17038 2HD2 ASN B1101       1.673  29.766 -55.641  1.00  2.290          H  
ATOM  17039  N   TYR B1102       3.976  27.972 -60.641  1.00  1.370          N  
ATOM  17040  CA  TYR B1102       4.819  26.898 -61.120  1.00  1.600          C  
ATOM  17041  C   TYR B1102       5.584  27.496 -62.287  1.00  1.430          C  
ATOM  17042  O   TYR B1102       4.996  27.918 -63.286  1.00  1.490          O  
ATOM  17043  CB  TYR B1102       4.040  25.648 -61.513  1.00  2.150          C  
ATOM  17044  CG  TYR B1102       4.970  24.506 -61.783  1.00  2.150          C  
ATOM  17045  CD1 TYR B1102       5.485  23.787 -60.703  1.00  2.150          C  
ATOM  17046  CD2 TYR B1102       5.344  24.191 -63.060  1.00  2.150          C  
ATOM  17047  CE1 TYR B1102       6.371  22.758 -60.921  1.00  2.150          C  
ATOM  17048  CE2 TYR B1102       6.228  23.163 -63.270  1.00  2.150          C  
ATOM  17049  CZ  TYR B1102       6.738  22.457 -62.220  1.00  2.150          C  
ATOM  17050  OH  TYR B1102       7.624  21.455 -62.479  1.00  2.150          O  
ATOM  17051  H   TYR B1102       3.116  28.181 -61.152  1.00  1.640          H  
ATOM  17052  HA  TYR B1102       5.539  26.625 -60.351  1.00  1.920          H  
ATOM  17053 1HB  TYR B1102       3.368  25.364 -60.709  1.00  2.580          H  
ATOM  17054 2HB  TYR B1102       3.436  25.843 -62.401  1.00  2.580          H  
ATOM  17055  HD1 TYR B1102       5.189  24.046 -59.685  1.00  2.580          H  
ATOM  17056  HD2 TYR B1102       4.947  24.760 -63.895  1.00  2.580          H  
ATOM  17057  HE1 TYR B1102       6.785  22.192 -60.079  1.00  2.580          H  
ATOM  17058  HE2 TYR B1102       6.541  22.901 -64.275  1.00  2.580          H  
ATOM  17059  HH  TYR B1102       7.850  21.004 -61.656  1.00  2.580          H  
ATOM  17060  N   TYR B1103       6.898  27.526 -62.125  1.00  1.440          N  
ATOM  17061  CA  TYR B1103       7.896  28.168 -62.981  1.00  1.720          C  
ATOM  17062  C   TYR B1103       7.856  29.654 -62.593  1.00  1.470          C  
ATOM  17063  O   TYR B1103       7.130  30.009 -61.669  1.00  1.700          O  
ATOM  17064  CB  TYR B1103       7.615  27.910 -64.486  1.00  2.300          C  
ATOM  17065  CG  TYR B1103       8.604  28.508 -65.451  1.00  2.300          C  
ATOM  17066  CD1 TYR B1103       9.864  27.958 -65.638  1.00  2.300          C  
ATOM  17067  CD2 TYR B1103       8.226  29.629 -66.163  1.00  2.300          C  
ATOM  17068  CE1 TYR B1103      10.737  28.555 -66.533  1.00  2.300          C  
ATOM  17069  CE2 TYR B1103       9.086  30.213 -67.036  1.00  2.300          C  
ATOM  17070  CZ  TYR B1103      10.333  29.693 -67.229  1.00  2.300          C  
ATOM  17071  OH  TYR B1103      11.184  30.313 -68.111  1.00  2.300          O  
ATOM  17072  H   TYR B1103       7.227  27.101 -61.268  1.00  1.730          H  
ATOM  17073  HA  TYR B1103       8.885  27.779 -62.742  1.00  2.060          H  
ATOM  17074 1HB  TYR B1103       7.559  26.837 -64.669  1.00  2.760          H  
ATOM  17075 2HB  TYR B1103       6.671  28.335 -64.762  1.00  2.760          H  
ATOM  17076  HD1 TYR B1103      10.168  27.070 -65.086  1.00  2.760          H  
ATOM  17077  HD2 TYR B1103       7.232  30.064 -66.015  1.00  2.760          H  
ATOM  17078  HE1 TYR B1103      11.733  28.141 -66.687  1.00  2.760          H  
ATOM  17079  HE2 TYR B1103       8.776  31.109 -67.580  1.00  2.760          H  
ATOM  17080  HH  TYR B1103      10.762  31.126 -68.414  1.00  2.760          H  
ATOM  17081  N   ASP B1104       8.689  30.499 -63.206  1.00  1.160          N  
ATOM  17082  CA  ASP B1104       8.808  31.943 -62.912  1.00  1.250          C  
ATOM  17083  C   ASP B1104       9.200  32.297 -61.455  1.00  1.160          C  
ATOM  17084  O   ASP B1104       9.257  33.470 -61.081  1.00  1.350          O  
ATOM  17085  CB  ASP B1104       7.545  32.695 -63.345  1.00  1.710          C  
ATOM  17086  CG  ASP B1104       7.423  32.791 -64.888  1.00  1.710          C  
ATOM  17087  OD1 ASP B1104       8.436  33.023 -65.530  1.00  1.710          O  
ATOM  17088  OD2 ASP B1104       6.343  32.627 -65.404  1.00  1.710          O  
ATOM  17089  H   ASP B1104       9.261  30.141 -63.962  1.00  1.390          H  
ATOM  17090  HA  ASP B1104       9.606  32.327 -63.547  1.00  1.500          H  
ATOM  17091 1HB  ASP B1104       6.658  32.184 -62.957  1.00  2.060          H  
ATOM  17092 2HB  ASP B1104       7.553  33.700 -62.922  1.00  2.060          H  
ATOM  17093  N   LYS B1105       9.493  31.276 -60.648  1.00  1.110          N  
ATOM  17094  CA  LYS B1105      10.017  31.399 -59.306  1.00  1.410          C  
ATOM  17095  C   LYS B1105      11.094  30.366 -59.271  1.00  1.050          C  
ATOM  17096  O   LYS B1105      12.102  30.485 -58.588  1.00  1.270          O  
ATOM  17097  CB  LYS B1105       9.012  31.120 -58.190  1.00  1.850          C  
ATOM  17098  CG  LYS B1105       7.815  32.072 -58.004  1.00  1.850          C  
ATOM  17099  CD  LYS B1105       7.106  31.601 -56.733  1.00  1.850          C  
ATOM  17100  CE  LYS B1105       5.895  32.370 -56.255  1.00  1.850          C  
ATOM  17101  NZ  LYS B1105       5.364  31.697 -54.980  1.00  1.850          N  
ATOM  17102  H   LYS B1105       9.412  30.339 -61.007  1.00  1.330          H  
ATOM  17103  HA  LYS B1105      10.477  32.359 -59.177  1.00  1.690          H  
ATOM  17104 1HB  LYS B1105       8.600  30.120 -58.336  1.00  2.220          H  
ATOM  17105 2HB  LYS B1105       9.550  31.104 -57.243  1.00  2.220          H  
ATOM  17106 1HG  LYS B1105       8.141  33.094 -57.919  1.00  2.220          H  
ATOM  17107 2HG  LYS B1105       7.141  31.982 -58.863  1.00  2.220          H  
ATOM  17108 1HD  LYS B1105       6.766  30.583 -56.921  1.00  2.220          H  
ATOM  17109 2HD  LYS B1105       7.828  31.594 -55.921  1.00  2.220          H  
ATOM  17110 1HE  LYS B1105       6.151  33.405 -56.034  1.00  2.220          H  
ATOM  17111 2HE  LYS B1105       5.131  32.348 -57.021  1.00  2.220          H  
ATOM  17112 1HZ  LYS B1105       4.518  32.137 -54.578  1.00  2.220          H  
ATOM  17113 2HZ  LYS B1105       5.141  30.735 -55.178  1.00  2.220          H  
ATOM  17114 3HZ  LYS B1105       6.079  31.718 -54.273  1.00  2.220          H  
ATOM  17115  N   GLY B1106      10.842  29.312 -60.040  1.00  0.880          N  
ATOM  17116  CA  GLY B1106      11.741  28.171 -60.082  1.00  1.210          C  
ATOM  17117  C   GLY B1106      11.631  27.221 -58.885  1.00  1.110          C  
ATOM  17118  O   GLY B1106      12.640  26.638 -58.488  1.00  1.310          O  
ATOM  17119  H   GLY B1106       9.985  29.314 -60.578  1.00  1.060          H  
ATOM  17120 1HA  GLY B1106      11.541  27.610 -60.995  1.00  1.450          H  
ATOM  17121 2HA  GLY B1106      12.760  28.530 -60.172  1.00  1.450          H  
ATOM  17122  N   ILE B1107      10.429  27.123 -58.290  1.00  0.850          N  
ATOM  17123  CA  ILE B1107      10.150  26.254 -57.140  1.00  0.790          C  
ATOM  17124  C   ILE B1107       9.595  24.930 -57.640  1.00  0.770          C  
ATOM  17125  O   ILE B1107       8.659  24.906 -58.438  1.00  0.880          O  
ATOM  17126  CB  ILE B1107       9.115  26.869 -56.169  1.00  1.130          C  
ATOM  17127  CG1 ILE B1107       9.648  28.173 -55.630  1.00  1.130          C  
ATOM  17128  CG2 ILE B1107       8.834  25.872 -54.994  1.00  1.130          C  
ATOM  17129  CD1 ILE B1107       8.652  29.002 -54.888  1.00  1.130          C  
ATOM  17130  H   ILE B1107       9.663  27.650 -58.680  1.00  1.020          H  
ATOM  17131  HA  ILE B1107      11.070  26.055 -56.601  1.00  0.950          H  
ATOM  17132  HB  ILE B1107       8.188  27.076 -56.703  1.00  1.360          H  
ATOM  17133 1HG1 ILE B1107      10.447  27.951 -54.978  1.00  1.360          H  
ATOM  17134 2HG1 ILE B1107      10.030  28.760 -56.461  1.00  1.360          H  
ATOM  17135 1HG2 ILE B1107       8.112  26.276 -54.303  1.00  1.360          H  
ATOM  17136 2HG2 ILE B1107       8.436  24.931 -55.373  1.00  1.360          H  
ATOM  17137 3HG2 ILE B1107       9.764  25.673 -54.460  1.00  1.360          H  
ATOM  17138 1HD1 ILE B1107       9.120  29.923 -54.550  1.00  1.360          H  
ATOM  17139 2HD1 ILE B1107       7.845  29.222 -55.549  1.00  1.360          H  
ATOM  17140 3HD1 ILE B1107       8.271  28.475 -54.040  1.00  1.360          H  
ATOM  17141  N   LYS B1108      10.189  23.834 -57.202  1.00  0.730          N  
ATOM  17142  CA  LYS B1108       9.738  22.525 -57.635  1.00  0.800          C  
ATOM  17143  C   LYS B1108       9.043  21.762 -56.509  1.00  0.810          C  
ATOM  17144  O   LYS B1108       8.146  20.961 -56.771  1.00  1.000          O  
ATOM  17145  CB  LYS B1108      10.923  21.720 -58.164  1.00  1.090          C  
ATOM  17146  CG  LYS B1108      11.687  22.379 -59.348  1.00  1.090          C  
ATOM  17147  CD  LYS B1108      10.853  22.534 -60.628  1.00  1.090          C  
ATOM  17148  CE  LYS B1108      11.722  23.105 -61.757  1.00  1.090          C  
ATOM  17149  NZ  LYS B1108      10.962  23.308 -63.029  1.00  1.090          N  
ATOM  17150  H   LYS B1108      10.963  23.923 -56.544  1.00  0.880          H  
ATOM  17151  HA  LYS B1108       9.008  22.647 -58.431  1.00  0.960          H  
ATOM  17152 1HB  LYS B1108      11.639  21.566 -57.359  1.00  1.310          H  
ATOM  17153 2HB  LYS B1108      10.583  20.727 -58.481  1.00  1.310          H  
ATOM  17154 1HG  LYS B1108      12.029  23.369 -59.038  1.00  1.310          H  
ATOM  17155 2HG  LYS B1108      12.566  21.778 -59.574  1.00  1.310          H  
ATOM  17156 1HD  LYS B1108      10.455  21.562 -60.928  1.00  1.310          H  
ATOM  17157 2HD  LYS B1108      10.020  23.216 -60.456  1.00  1.310          H  
ATOM  17158 1HE  LYS B1108      12.125  24.063 -61.432  1.00  1.310          H  
ATOM  17159 2HE  LYS B1108      12.548  22.420 -61.948  1.00  1.310          H  
ATOM  17160 1HZ  LYS B1108      11.582  23.688 -63.730  1.00  1.310          H  
ATOM  17161 2HZ  LYS B1108      10.598  22.424 -63.358  1.00  1.310          H  
ATOM  17162 3HZ  LYS B1108      10.203  23.955 -62.867  1.00  1.310          H  
ATOM  17163  N   ASN B1109       9.428  22.016 -55.249  1.00  0.730          N  
ATOM  17164  CA  ASN B1109       8.872  21.210 -54.161  1.00  0.860          C  
ATOM  17165  C   ASN B1109       8.318  22.054 -53.012  1.00  0.680          C  
ATOM  17166  O   ASN B1109       8.403  23.288 -53.035  1.00  0.730          O  
ATOM  17167  CB  ASN B1109       9.970  20.337 -53.630  1.00  1.150          C  
ATOM  17168  CG  ASN B1109      10.601  19.513 -54.659  1.00  1.150          C  
ATOM  17169  OD1 ASN B1109      10.029  18.558 -55.187  1.00  1.150          O  
ATOM  17170  ND2 ASN B1109      11.823  19.873 -54.976  1.00  1.150          N  
ATOM  17171  H   ASN B1109      10.174  22.694 -55.074  1.00  0.880          H  
ATOM  17172  HA  ASN B1109       8.052  20.599 -54.544  1.00  1.030          H  
ATOM  17173 1HB  ASN B1109      10.724  20.955 -53.171  1.00  1.380          H  
ATOM  17174 2HB  ASN B1109       9.563  19.678 -52.878  1.00  1.380          H  
ATOM  17175 1HD2 ASN B1109      12.354  19.373 -55.692  1.00  1.380          H  
ATOM  17176 2HD2 ASN B1109      12.252  20.651 -54.519  1.00  1.380          H  
ATOM  17177  N   PHE B1110       7.771  21.396 -51.982  1.00  0.600          N  
ATOM  17178  CA  PHE B1110       7.204  22.164 -50.865  1.00  0.560          C  
ATOM  17179  C   PHE B1110       7.090  21.453 -49.518  1.00  0.500          C  
ATOM  17180  O   PHE B1110       7.172  20.223 -49.425  1.00  0.530          O  
ATOM  17181  CB  PHE B1110       5.813  22.661 -51.233  1.00  0.800          C  
ATOM  17182  CG  PHE B1110       4.897  21.555 -51.509  1.00  0.800          C  
ATOM  17183  CD1 PHE B1110       4.127  20.991 -50.514  1.00  0.800          C  
ATOM  17184  CD2 PHE B1110       4.809  21.058 -52.767  1.00  0.800          C  
ATOM  17185  CE1 PHE B1110       3.305  19.942 -50.797  1.00  0.800          C  
ATOM  17186  CE2 PHE B1110       3.993  20.036 -53.047  1.00  0.800          C  
ATOM  17187  CZ  PHE B1110       3.238  19.463 -52.071  1.00  0.800          C  
ATOM  17188  H   PHE B1110       7.717  20.367 -51.990  1.00  0.720          H  
ATOM  17189  HA  PHE B1110       7.841  23.029 -50.714  1.00  0.670          H  
ATOM  17190 1HB  PHE B1110       5.413  23.244 -50.412  1.00  0.960          H  
ATOM  17191 2HB  PHE B1110       5.863  23.311 -52.105  1.00  0.960          H  
ATOM  17192  HD1 PHE B1110       4.194  21.379 -49.501  1.00  0.960          H  
ATOM  17193  HD2 PHE B1110       5.411  21.497 -53.558  1.00  0.960          H  
ATOM  17194  HE1 PHE B1110       2.717  19.484 -50.022  1.00  0.960          H  
ATOM  17195  HE2 PHE B1110       3.940  19.674 -54.054  1.00  0.960          H  
ATOM  17196  HZ  PHE B1110       2.582  18.625 -52.315  1.00  0.960          H  
ATOM  17197  N   TRP B1111       6.826  22.268 -48.487  1.00  0.490          N  
ATOM  17198  CA  TRP B1111       6.573  21.813 -47.115  1.00  0.490          C  
ATOM  17199  C   TRP B1111       5.323  22.441 -46.504  1.00  0.540          C  
ATOM  17200  O   TRP B1111       5.137  23.659 -46.552  1.00  0.580          O  
ATOM  17201  CB  TRP B1111       7.793  22.123 -46.252  1.00  0.690          C  
ATOM  17202  CG  TRP B1111       7.664  21.849 -44.753  1.00  0.690          C  
ATOM  17203  CD1 TRP B1111       7.634  20.650 -44.107  1.00  0.690          C  
ATOM  17204  CD2 TRP B1111       7.613  22.851 -43.715  1.00  0.690          C  
ATOM  17205  NE1 TRP B1111       7.573  20.835 -42.769  1.00  0.690          N  
ATOM  17206  CE2 TRP B1111       7.564  22.180 -42.504  1.00  0.690          C  
ATOM  17207  CE3 TRP B1111       7.616  24.234 -43.724  1.00  0.690          C  
ATOM  17208  CZ2 TRP B1111       7.526  22.857 -41.299  1.00  0.690          C  
ATOM  17209  CZ3 TRP B1111       7.582  24.920 -42.525  1.00  0.690          C  
ATOM  17210  CH2 TRP B1111       7.543  24.243 -41.336  1.00  0.690          C  
ATOM  17211  H   TRP B1111       6.829  23.274 -48.695  1.00  0.590          H  
ATOM  17212  HA  TRP B1111       6.420  20.742 -47.140  1.00  0.590          H  
ATOM  17213 1HB  TRP B1111       8.631  21.555 -46.623  1.00  0.820          H  
ATOM  17214 2HB  TRP B1111       8.053  23.169 -46.380  1.00  0.820          H  
ATOM  17215  HD1 TRP B1111       7.659  19.704 -44.563  1.00  0.820          H  
ATOM  17216  HE1 TRP B1111       7.546  20.083 -42.099  1.00  0.820          H  
ATOM  17217  HE3 TRP B1111       7.645  24.759 -44.660  1.00  0.820          H  
ATOM  17218  HZ2 TRP B1111       7.488  22.352 -40.351  1.00  0.820          H  
ATOM  17219  HZ3 TRP B1111       7.585  26.010 -42.551  1.00  0.820          H  
ATOM  17220  HH2 TRP B1111       7.510  24.805 -40.399  1.00  0.820          H  
ATOM  17221  N   ILE B1112       4.479  21.599 -45.913  1.00  0.580          N  
ATOM  17222  CA  ILE B1112       3.231  22.031 -45.304  1.00  0.630          C  
ATOM  17223  C   ILE B1112       3.250  22.094 -43.785  1.00  0.650          C  
ATOM  17224  O   ILE B1112       3.376  21.076 -43.083  1.00  0.650          O  
ATOM  17225  CB  ILE B1112       2.098  21.069 -45.713  1.00  0.860          C  
ATOM  17226  CG1 ILE B1112       1.923  21.091 -47.242  1.00  0.860          C  
ATOM  17227  CG2 ILE B1112       0.803  21.434 -44.984  1.00  0.860          C  
ATOM  17228  CD1 ILE B1112       1.051  19.989 -47.780  1.00  0.860          C  
ATOM  17229  H   ILE B1112       4.708  20.605 -45.919  1.00  0.700          H  
ATOM  17230  HA  ILE B1112       2.999  23.029 -45.675  1.00  0.760          H  
ATOM  17231  HB  ILE B1112       2.384  20.051 -45.437  1.00  1.030          H  
ATOM  17232 1HG1 ILE B1112       1.493  22.048 -47.530  1.00  1.030          H  
ATOM  17233 2HG1 ILE B1112       2.894  20.996 -47.702  1.00  1.030          H  
ATOM  17234 1HG2 ILE B1112       0.023  20.740 -45.250  1.00  1.030          H  
ATOM  17235 2HG2 ILE B1112       0.938  21.384 -43.908  1.00  1.030          H  
ATOM  17236 3HG2 ILE B1112       0.505  22.451 -45.258  1.00  1.030          H  
ATOM  17237 1HD1 ILE B1112       0.986  20.073 -48.856  1.00  1.030          H  
ATOM  17238 2HD1 ILE B1112       1.517  19.047 -47.513  1.00  1.030          H  
ATOM  17239 3HD1 ILE B1112       0.054  20.037 -47.371  1.00  1.030          H  
ATOM  17240  N   ASP B1113       3.036  23.297 -43.261  1.00  0.770          N  
ATOM  17241  CA  ASP B1113       3.012  23.431 -41.811  1.00  0.900          C  
ATOM  17242  C   ASP B1113       1.611  23.776 -41.335  1.00  0.870          C  
ATOM  17243  O   ASP B1113       0.823  24.319 -42.096  1.00  1.060          O  
ATOM  17244  CB  ASP B1113       3.974  24.502 -41.325  1.00  1.210          C  
ATOM  17245  CG  ASP B1113       4.247  24.375 -39.841  1.00  1.210          C  
ATOM  17246  OD1 ASP B1113       3.785  23.389 -39.272  1.00  1.210          O  
ATOM  17247  OD2 ASP B1113       4.790  25.290 -39.245  1.00  1.210          O  
ATOM  17248  H   ASP B1113       2.913  24.110 -43.879  1.00  0.920          H  
ATOM  17249  HA  ASP B1113       3.302  22.484 -41.360  1.00  1.080          H  
ATOM  17250 1HB  ASP B1113       4.878  24.448 -41.888  1.00  1.450          H  
ATOM  17251 2HB  ASP B1113       3.537  25.482 -41.501  1.00  1.450          H  
ATOM  17252  N   GLN B1114       1.318  23.445 -40.083  1.00  0.780          N  
ATOM  17253  CA  GLN B1114       0.074  23.787 -39.378  1.00  0.810          C  
ATOM  17254  C   GLN B1114      -1.224  23.402 -40.105  1.00  0.790          C  
ATOM  17255  O   GLN B1114      -2.276  24.005 -39.864  1.00  0.920          O  
ATOM  17256  CB  GLN B1114       0.100  25.308 -39.148  1.00  1.120          C  
ATOM  17257  CG  GLN B1114       1.298  25.727 -38.316  1.00  1.120          C  
ATOM  17258  CD  GLN B1114       1.607  27.201 -38.246  1.00  1.120          C  
ATOM  17259  OE1 GLN B1114       0.756  28.106 -38.146  1.00  1.120          O  
ATOM  17260  NE2 GLN B1114       2.913  27.470 -38.348  1.00  1.120          N  
ATOM  17261  H   GLN B1114       2.088  23.015 -39.566  1.00  0.940          H  
ATOM  17262  HA  GLN B1114       0.088  23.276 -38.415  1.00  0.970          H  
ATOM  17263 1HB  GLN B1114       0.139  25.833 -40.106  1.00  1.350          H  
ATOM  17264 2HB  GLN B1114      -0.804  25.622 -38.636  1.00  1.350          H  
ATOM  17265 1HG  GLN B1114       1.157  25.364 -37.312  1.00  1.350          H  
ATOM  17266 2HG  GLN B1114       2.141  25.270 -38.709  1.00  1.350          H  
ATOM  17267 1HE2 GLN B1114       3.244  28.410 -38.330  1.00  1.350          H  
ATOM  17268 2HE2 GLN B1114       3.596  26.698 -38.480  1.00  1.350          H  
ATOM  17269  N   ALA B1115      -1.205  22.361 -40.935  1.00  0.800          N  
ATOM  17270  CA  ALA B1115      -2.400  22.006 -41.694  1.00  0.940          C  
ATOM  17271  C   ALA B1115      -3.264  21.049 -40.957  1.00  0.810          C  
ATOM  17272  O   ALA B1115      -3.467  19.944 -41.433  1.00  1.170          O  
ATOM  17273  CB  ALA B1115      -2.030  21.403 -43.035  1.00  1.260          C  
ATOM  17274  H   ALA B1115      -0.361  21.816 -41.052  1.00  0.960          H  
ATOM  17275  HA  ALA B1115      -2.985  22.910 -41.855  1.00  1.130          H  
ATOM  17276 1HB  ALA B1115      -2.931  21.170 -43.594  1.00  1.510          H  
ATOM  17277 2HB  ALA B1115      -1.441  22.118 -43.586  1.00  1.510          H  
ATOM  17278 3HB  ALA B1115      -1.455  20.491 -42.872  1.00  1.510          H  
ATOM  17279  N   ASP B1116      -3.766  21.462 -39.806  1.00  0.800          N  
ATOM  17280  CA  ASP B1116      -4.654  20.587 -39.048  1.00  0.820          C  
ATOM  17281  C   ASP B1116      -6.115  21.112 -39.055  1.00  1.170          C  
ATOM  17282  O   ASP B1116      -7.024  20.385 -39.445  1.00  1.920          O  
ATOM  17283  CB  ASP B1116      -4.071  20.347 -37.646  1.00  1.140          C  
ATOM  17284  CG  ASP B1116      -2.726  19.649 -37.728  1.00  1.140          C  
ATOM  17285  OD1 ASP B1116      -2.591  18.730 -38.504  1.00  1.140          O  
ATOM  17286  OD2 ASP B1116      -1.838  20.028 -37.007  1.00  1.140          O  
ATOM  17287  H   ASP B1116      -3.523  22.408 -39.516  1.00  0.960          H  
ATOM  17288  HA  ASP B1116      -4.670  19.615 -39.536  1.00  0.980          H  
ATOM  17289 1HB  ASP B1116      -3.917  21.258 -37.108  1.00  1.370          H  
ATOM  17290 2HB  ASP B1116      -4.762  19.740 -37.058  1.00  1.370          H  
ATOM  17291  N   GLY B1117      -6.399  22.364 -38.663  1.00  1.290          N  
ATOM  17292  CA  GLY B1117      -5.566  23.316 -37.954  1.00  1.600          C  
ATOM  17293  C   GLY B1117      -6.031  23.061 -36.534  1.00  1.850          C  
ATOM  17294  O   GLY B1117      -6.358  21.919 -36.198  1.00  2.220          O  
ATOM  17295  H   GLY B1117      -7.343  22.689 -38.817  1.00  1.550          H  
ATOM  17296 1HA  GLY B1117      -4.502  23.160 -38.065  1.00  1.920          H  
ATOM  17297 2HA  GLY B1117      -5.804  24.334 -38.261  1.00  1.920          H  
ATOM  17298  N   GLY B1118      -6.053  24.070 -35.701  1.00  2.160          N  
ATOM  17299  CA  GLY B1118      -6.513  23.900 -34.343  1.00  2.680          C  
ATOM  17300  C   GLY B1118      -7.887  24.527 -34.332  1.00  2.400          C  
ATOM  17301  O   GLY B1118      -8.751  24.212 -35.158  1.00  2.650          O  
ATOM  17302  H   GLY B1118      -5.772  25.013 -35.984  1.00  2.590          H  
ATOM  17303 1HA  GLY B1118      -6.562  22.848 -34.067  1.00  3.220          H  
ATOM  17304 2HA  GLY B1118      -5.848  24.406 -33.660  1.00  3.220          H  
ATOM  17305  N   ALA B1119      -8.118  25.414 -33.395  1.00  2.700          N  
ATOM  17306  CA  ALA B1119      -9.404  26.098 -33.365  1.00  3.050          C  
ATOM  17307  C   ALA B1119      -9.256  27.544 -32.913  1.00  3.340          C  
ATOM  17308  O   ALA B1119      -9.780  27.879 -31.841  1.00  3.890          O  
ATOM  17309  CB  ALA B1119     -10.346  25.380 -32.490  1.00  4.130          C  
ATOM  17310  H   ALA B1119      -7.363  25.628 -32.728  1.00  3.240          H  
ATOM  17311  HA  ALA B1119      -9.839  26.081 -34.362  1.00  3.660          H  
ATOM  17312 1HB  ALA B1119     -11.284  25.881 -32.532  1.00  4.960          H  
ATOM  17313 2HB  ALA B1119     -10.445  24.405 -32.863  1.00  4.960          H  
ATOM  17314 3HB  ALA B1119      -9.957  25.373 -31.499  1.00  4.960          H  
ATOM  17315  N   LEU B1120      -8.480  28.378 -33.687  1.00  3.310          N  
ATOM  17316  CA  LEU B1120      -7.829  27.963 -34.970  1.00  3.890          C  
ATOM  17317  C   LEU B1120      -6.389  27.534 -34.748  1.00  3.890          C  
ATOM  17318  O   LEU B1120      -5.781  26.884 -35.613  1.00  3.890          O  
ATOM  17319  CB  LEU B1120      -7.850  29.059 -36.032  1.00  5.210          C  
ATOM  17320  CG  LEU B1120      -9.111  29.160 -36.939  1.00  5.210          C  
ATOM  17321  CD1 LEU B1120     -10.373  29.473 -36.108  1.00  5.210          C  
ATOM  17322  CD2 LEU B1120      -8.862  30.247 -37.967  1.00  5.210          C  
ATOM  17323  H   LEU B1120      -8.301  29.344 -33.364  1.00  3.970          H  
ATOM  17324  HA  LEU B1120      -8.359  27.131 -35.408  1.00  4.670          H  
ATOM  17325 1HB  LEU B1120      -7.716  29.976 -35.548  1.00  6.260          H  
ATOM  17326 2HB  LEU B1120      -6.995  28.907 -36.692  1.00  6.260          H  
ATOM  17327  HG  LEU B1120      -9.274  28.211 -37.453  1.00  6.260          H  
ATOM  17328 1HD1 LEU B1120     -11.229  29.549 -36.768  1.00  6.260          H  
ATOM  17329 2HD1 LEU B1120     -10.557  28.685 -35.387  1.00  6.260          H  
ATOM  17330 3HD1 LEU B1120     -10.248  30.419 -35.586  1.00  6.260          H  
ATOM  17331 1HD2 LEU B1120      -9.725  30.327 -38.617  1.00  6.260          H  
ATOM  17332 2HD2 LEU B1120      -8.705  31.187 -37.454  1.00  6.260          H  
ATOM  17333 3HD2 LEU B1120      -7.979  30.011 -38.564  1.00  6.260          H  
ATOM  17334  N   GLY B1121      -5.853  27.917 -33.599  1.00  3.890          N  
ATOM  17335  CA  GLY B1121      -4.505  27.581 -33.208  1.00  3.890          C  
ATOM  17336  C   GLY B1121      -4.513  26.574 -32.080  1.00  3.890          C  
ATOM  17337  O   GLY B1121      -5.507  25.867 -31.844  1.00  3.890          O  
ATOM  17338  H   GLY B1121      -6.409  28.483 -32.960  1.00  4.670          H  
ATOM  17339 1HA  GLY B1121      -3.949  27.190 -34.057  1.00  4.670          H  
ATOM  17340 2HA  GLY B1121      -4.009  28.479 -32.861  1.00  4.670          H  
ATOM  17341  N   GLU B1122      -3.407  26.509 -31.361  1.00  3.890          N  
ATOM  17342  CA  GLU B1122      -3.297  25.592 -30.249  1.00  3.890          C  
ATOM  17343  C   GLU B1122      -4.112  26.219 -29.136  1.00  3.890          C  
ATOM  17344  O   GLU B1122      -4.259  27.439 -29.103  1.00  3.890          O  
ATOM  17345  CB  GLU B1122      -1.835  25.446 -29.824  1.00  5.450          C  
ATOM  17346  CG  GLU B1122      -0.907  24.879 -30.902  1.00  5.450          C  
ATOM  17347  CD  GLU B1122       0.533  24.774 -30.447  1.00  5.450          C  
ATOM  17348  OE1 GLU B1122       0.781  24.951 -29.279  1.00  5.450          O  
ATOM  17349  OE2 GLU B1122       1.382  24.545 -31.274  1.00  5.450          O  
ATOM  17350  H   GLU B1122      -2.620  27.105 -31.598  1.00  4.670          H  
ATOM  17351  HA  GLU B1122      -3.719  24.622 -30.514  1.00  4.670          H  
ATOM  17352 1HB  GLU B1122      -1.450  26.413 -29.547  1.00  6.540          H  
ATOM  17353 2HB  GLU B1122      -1.775  24.809 -28.940  1.00  6.540          H  
ATOM  17354 1HG  GLU B1122      -1.259  23.903 -31.221  1.00  6.540          H  
ATOM  17355 2HG  GLU B1122      -0.954  25.540 -31.758  1.00  6.540          H  
ATOM  17356  N   ALA B1123      -4.701  25.433 -28.260  1.00  3.890          N  
ATOM  17357  CA  ALA B1123      -5.369  26.064 -27.142  1.00  3.890          C  
ATOM  17358  C   ALA B1123      -4.314  26.655 -26.227  1.00  3.890          C  
ATOM  17359  O   ALA B1123      -3.259  26.046 -26.037  1.00  3.890          O  
ATOM  17360  CB  ALA B1123      -6.235  25.088 -26.397  1.00  5.450          C  
ATOM  17361  H   ALA B1123      -4.646  24.428 -28.327  1.00  4.670          H  
ATOM  17362  HA  ALA B1123      -5.996  26.874 -27.517  1.00  4.670          H  
ATOM  17363 1HB  ALA B1123      -6.703  25.622 -25.588  1.00  6.540          H  
ATOM  17364 2HB  ALA B1123      -6.991  24.702 -27.067  1.00  6.540          H  
ATOM  17365 3HB  ALA B1123      -5.635  24.272 -26.009  1.00  6.540          H  
ATOM  17366  N   TYR B1124      -4.607  27.802 -25.622  1.00  3.890          N  
ATOM  17367  CA  TYR B1124      -3.686  28.411 -24.673  1.00  3.890          C  
ATOM  17368  C   TYR B1124      -4.371  28.775 -23.366  1.00  3.890          C  
ATOM  17369  O   TYR B1124      -5.549  29.137 -23.348  1.00  3.890          O  
ATOM  17370  CB  TYR B1124      -3.015  29.663 -25.262  1.00  5.450          C  
ATOM  17371  CG  TYR B1124      -2.125  29.407 -26.470  1.00  5.450          C  
ATOM  17372  CD1 TYR B1124      -2.623  29.534 -27.746  1.00  5.450          C  
ATOM  17373  CD2 TYR B1124      -0.804  29.035 -26.283  1.00  5.450          C  
ATOM  17374  CE1 TYR B1124      -1.810  29.297 -28.836  1.00  5.450          C  
ATOM  17375  CE2 TYR B1124       0.011  28.792 -27.370  1.00  5.450          C  
ATOM  17376  CZ  TYR B1124      -0.482  28.928 -28.645  1.00  5.450          C  
ATOM  17377  OH  TYR B1124       0.346  28.677 -29.734  1.00  5.450          O  
ATOM  17378  H   TYR B1124      -5.493  28.248 -25.820  1.00  4.670          H  
ATOM  17379  HA  TYR B1124      -2.907  27.687 -24.440  1.00  4.670          H  
ATOM  17380 1HB  TYR B1124      -3.787  30.379 -25.558  1.00  6.540          H  
ATOM  17381 2HB  TYR B1124      -2.412  30.143 -24.499  1.00  6.540          H  
ATOM  17382  HD1 TYR B1124      -3.663  29.813 -27.901  1.00  6.540          H  
ATOM  17383  HD2 TYR B1124      -0.405  28.930 -25.275  1.00  6.540          H  
ATOM  17384  HE1 TYR B1124      -2.221  29.391 -29.832  1.00  6.540          H  
ATOM  17385  HE2 TYR B1124       1.048  28.497 -27.218  1.00  6.540          H  
ATOM  17386  HH  TYR B1124       1.115  28.169 -29.437  1.00  6.540          H  
ATOM  17387  N   GLU B1125      -3.590  28.721 -22.285  1.00  3.890          N  
ATOM  17388  CA  GLU B1125      -3.997  29.123 -20.934  1.00  3.890          C  
ATOM  17389  C   GLU B1125      -3.426  30.506 -20.588  1.00  3.890          C  
ATOM  17390  O   GLU B1125      -3.453  30.937 -19.436  1.00  3.890          O  
ATOM  17391  CB  GLU B1125      -3.498  28.099 -19.913  1.00  5.450          C  
ATOM  17392  CG  GLU B1125      -4.039  26.663 -20.068  1.00  5.450          C  
ATOM  17393  CD  GLU B1125      -5.533  26.494 -19.792  1.00  5.450          C  
ATOM  17394  OE1 GLU B1125      -6.117  27.347 -19.183  1.00  5.450          O  
ATOM  17395  OE2 GLU B1125      -6.065  25.453 -20.127  1.00  5.450          O  
ATOM  17396  H   GLU B1125      -2.649  28.371 -22.404  1.00  4.670          H  
ATOM  17397  HA  GLU B1125      -5.087  29.173 -20.890  1.00  4.670          H  
ATOM  17398 1HB  GLU B1125      -2.411  28.045 -19.963  1.00  6.540          H  
ATOM  17399 2HB  GLU B1125      -3.757  28.436 -18.910  1.00  6.540          H  
ATOM  17400 1HG  GLU B1125      -3.842  26.333 -21.087  1.00  6.540          H  
ATOM  17401 2HG  GLU B1125      -3.477  26.015 -19.400  1.00  6.540          H  
ATOM  17402  N   ASN B1126      -2.845  31.149 -21.598  1.00  3.890          N  
ATOM  17403  CA  ASN B1126      -2.174  32.443 -21.519  1.00  3.890          C  
ATOM  17404  C   ASN B1126      -3.132  33.605 -21.259  1.00  3.890          C  
ATOM  17405  O   ASN B1126      -4.299  33.570 -21.647  1.00  3.890          O  
ATOM  17406  CB  ASN B1126      -1.384  32.693 -22.797  1.00  5.450          C  
ATOM  17407  CG  ASN B1126      -0.320  33.772 -22.649  1.00  5.450          C  
ATOM  17408  OD1 ASN B1126      -0.579  34.989 -22.680  1.00  5.450          O  
ATOM  17409  ND2 ASN B1126       0.906  33.337 -22.489  1.00  5.450          N  
ATOM  17410  H   ASN B1126      -2.882  30.695 -22.495  1.00  4.670          H  
ATOM  17411  HA  ASN B1126      -1.477  32.412 -20.681  1.00  4.670          H  
ATOM  17412 1HB  ASN B1126      -0.903  31.767 -23.114  1.00  6.540          H  
ATOM  17413 2HB  ASN B1126      -2.074  32.990 -23.592  1.00  6.540          H  
ATOM  17414 1HD2 ASN B1126       1.654  33.996 -22.391  1.00  6.540          H  
ATOM  17415 2HD2 ASN B1126       1.095  32.353 -22.472  1.00  6.540          H  
ATOM  17416  N   ASN B1127      -2.621  34.654 -20.617  1.00  3.890          N  
ATOM  17417  CA  ASN B1127      -3.388  35.874 -20.373  1.00  3.890          C  
ATOM  17418  C   ASN B1127      -3.722  36.684 -21.640  1.00  3.890          C  
ATOM  17419  O   ASN B1127      -4.700  37.435 -21.667  1.00  3.890          O  
ATOM  17420  CB  ASN B1127      -2.640  36.766 -19.404  1.00  5.450          C  
ATOM  17421  CG  ASN B1127      -2.658  36.255 -17.993  1.00  5.450          C  
ATOM  17422  OD1 ASN B1127      -3.541  35.493 -17.588  1.00  5.450          O  
ATOM  17423  ND2 ASN B1127      -1.684  36.662 -17.224  1.00  5.450          N  
ATOM  17424  H   ASN B1127      -1.666  34.610 -20.289  1.00  4.670          H  
ATOM  17425  HA  ASN B1127      -4.340  35.585 -19.924  1.00  4.670          H  
ATOM  17426 1HB  ASN B1127      -1.603  36.861 -19.731  1.00  6.540          H  
ATOM  17427 2HB  ASN B1127      -3.078  37.763 -19.422  1.00  6.540          H  
ATOM  17428 1HD2 ASN B1127      -1.639  36.355 -16.272  1.00  6.540          H  
ATOM  17429 2HD2 ASN B1127      -0.983  37.279 -17.581  1.00  6.540          H  
ATOM  17430  N   GLY B1128      -2.921  36.553 -22.701  1.00  3.890          N  
ATOM  17431  CA  GLY B1128      -3.106  37.331 -23.932  1.00  3.890          C  
ATOM  17432  C   GLY B1128      -4.249  36.852 -24.838  1.00  3.890          C  
ATOM  17433  O   GLY B1128      -4.027  36.472 -25.992  1.00  3.890          O  
ATOM  17434  H   GLY B1128      -2.122  35.926 -22.663  1.00  4.670          H  
ATOM  17435 1HA  GLY B1128      -3.280  38.372 -23.664  1.00  4.670          H  
ATOM  17436 2HA  GLY B1128      -2.175  37.310 -24.496  1.00  4.670          H  
ATOM  17437  N   GLN B1129      -5.467  36.867 -24.308  1.00  3.890          N  
ATOM  17438  CA  GLN B1129      -6.654  36.425 -25.043  1.00  3.890          C  
ATOM  17439  C   GLN B1129      -7.938  36.920 -24.396  1.00  3.890          C  
ATOM  17440  O   GLN B1129      -7.922  37.382 -23.258  1.00  3.890          O  
ATOM  17441  CB  GLN B1129      -6.694  34.905 -25.176  1.00  5.450          C  
ATOM  17442  CG  GLN B1129      -6.798  34.175 -23.885  1.00  5.450          C  
ATOM  17443  CD  GLN B1129      -6.805  32.687 -24.093  1.00  5.450          C  
ATOM  17444  OE1 GLN B1129      -7.520  32.190 -24.979  1.00  5.450          O  
ATOM  17445  NE2 GLN B1129      -6.017  31.985 -23.301  1.00  5.450          N  
ATOM  17446  H   GLN B1129      -5.532  37.211 -23.346  1.00  4.670          H  
ATOM  17447  HA  GLN B1129      -6.608  36.847 -26.046  1.00  4.670          H  
ATOM  17448 1HB  GLN B1129      -7.541  34.613 -25.792  1.00  6.540          H  
ATOM  17449 2HB  GLN B1129      -5.794  34.557 -25.680  1.00  6.540          H  
ATOM  17450 1HG  GLN B1129      -5.933  34.430 -23.282  1.00  6.540          H  
ATOM  17451 2HG  GLN B1129      -7.708  34.455 -23.357  1.00  6.540          H  
ATOM  17452 1HE2 GLN B1129      -5.968  30.965 -23.371  1.00  6.540          H  
ATOM  17453 2HE2 GLN B1129      -5.446  32.485 -22.609  1.00  6.540          H  
ATOM  17454  N   SER B1130      -9.046  36.816 -25.139  1.00  3.890          N  
ATOM  17455  CA  SER B1130     -10.396  37.149 -24.673  1.00  3.890          C  
ATOM  17456  C   SER B1130     -11.137  36.018 -23.938  1.00  3.890          C  
ATOM  17457  O   SER B1130     -12.228  36.236 -23.403  1.00  3.890          O  
ATOM  17458  CB  SER B1130     -11.225  37.585 -25.860  1.00  5.450          C  
ATOM  17459  OG  SER B1130     -11.432  36.514 -26.745  1.00  5.450          O  
ATOM  17460  H   SER B1130      -8.969  36.469 -26.086  1.00  4.670          H  
ATOM  17461  HA  SER B1130     -10.313  37.991 -23.987  1.00  4.670          H  
ATOM  17462 1HB  SER B1130     -12.185  37.967 -25.513  1.00  6.540          H  
ATOM  17463 2HB  SER B1130     -10.717  38.397 -26.378  1.00  6.540          H  
ATOM  17464  HG  SER B1130     -11.920  36.878 -27.492  1.00  6.540          H  
ATOM  17465  N   THR B1131     -10.574  34.811 -23.947  1.00  3.890          N  
ATOM  17466  CA  THR B1131     -11.216  33.647 -23.334  1.00  3.890          C  
ATOM  17467  C   THR B1131     -10.650  33.361 -21.956  1.00  3.890          C  
ATOM  17468  O   THR B1131      -9.449  33.157 -21.806  1.00  3.890          O  
ATOM  17469  CB  THR B1131     -11.045  32.381 -24.209  1.00  5.450          C  
ATOM  17470  OG1 THR B1131     -11.660  32.589 -25.485  1.00  5.450          O  
ATOM  17471  CG2 THR B1131     -11.698  31.187 -23.538  1.00  5.450          C  
ATOM  17472  H   THR B1131      -9.676  34.711 -24.391  1.00  4.670          H  
ATOM  17473  HA  THR B1131     -12.281  33.854 -23.227  1.00  4.670          H  
ATOM  17474  HB  THR B1131      -9.991  32.174 -24.353  1.00  6.540          H  
ATOM  17475  HG1 THR B1131     -11.088  33.143 -26.018  1.00  6.540          H  
ATOM  17476 1HG2 THR B1131     -11.580  30.307 -24.171  1.00  6.540          H  
ATOM  17477 2HG2 THR B1131     -11.243  30.988 -22.570  1.00  6.540          H  
ATOM  17478 3HG2 THR B1131     -12.742  31.401 -23.409  1.00  6.540          H  
ATOM  17479  N   TYR B1132     -11.517  33.306 -20.941  1.00  3.890          N  
ATOM  17480  CA  TYR B1132     -11.012  33.064 -19.591  1.00  3.890          C  
ATOM  17481  C   TYR B1132     -11.624  31.844 -18.901  1.00  3.890          C  
ATOM  17482  O   TYR B1132     -10.913  31.055 -18.280  1.00  3.890          O  
ATOM  17483  CB  TYR B1132     -11.277  34.306 -18.750  1.00  5.450          C  
ATOM  17484  CG  TYR B1132     -10.768  35.520 -19.451  1.00  5.450          C  
ATOM  17485  CD1 TYR B1132     -11.680  36.470 -19.885  1.00  5.450          C  
ATOM  17486  CD2 TYR B1132      -9.427  35.658 -19.750  1.00  5.450          C  
ATOM  17487  CE1 TYR B1132     -11.252  37.555 -20.594  1.00  5.450          C  
ATOM  17488  CE2 TYR B1132      -9.009  36.737 -20.471  1.00  5.450          C  
ATOM  17489  CZ  TYR B1132      -9.919  37.685 -20.887  1.00  5.450          C  
ATOM  17490  OH  TYR B1132      -9.495  38.739 -21.638  1.00  5.450          O  
ATOM  17491  H   TYR B1132     -12.492  33.482 -21.123  1.00  4.670          H  
ATOM  17492  HA  TYR B1132      -9.938  32.890 -19.647  1.00  4.670          H  
ATOM  17493 1HB  TYR B1132     -12.346  34.423 -18.567  1.00  6.540          H  
ATOM  17494 2HB  TYR B1132     -10.775  34.220 -17.786  1.00  6.540          H  
ATOM  17495  HD1 TYR B1132     -12.741  36.351 -19.670  1.00  6.540          H  
ATOM  17496  HD2 TYR B1132      -8.708  34.903 -19.438  1.00  6.540          H  
ATOM  17497  HE1 TYR B1132     -11.966  38.297 -20.944  1.00  6.540          H  
ATOM  17498  HE2 TYR B1132      -7.954  36.844 -20.731  1.00  6.540          H  
ATOM  17499  HH  TYR B1132      -8.710  38.444 -22.146  1.00  6.540          H  
ATOM  17500  N   ILE B1133     -12.951  31.711 -18.978  1.00  3.890          N  
ATOM  17501  CA  ILE B1133     -13.668  30.661 -18.257  1.00  3.890          C  
ATOM  17502  C   ILE B1133     -14.544  29.741 -19.100  1.00  3.890          C  
ATOM  17503  O   ILE B1133     -15.602  29.324 -18.631  1.00  3.890          O  
ATOM  17504  CB  ILE B1133     -14.497  31.241 -17.098  1.00  5.450          C  
ATOM  17505  CG1 ILE B1133     -15.480  32.315 -17.617  1.00  5.450          C  
ATOM  17506  CG2 ILE B1133     -13.545  31.775 -16.030  1.00  5.450          C  
ATOM  17507  CD1 ILE B1133     -16.529  32.740 -16.606  1.00  5.450          C  
ATOM  17508  H   ILE B1133     -13.477  32.367 -19.531  1.00  4.670          H  
ATOM  17509  HA  ILE B1133     -12.920  30.025 -17.796  1.00  4.670          H  
ATOM  17510  HB  ILE B1133     -15.095  30.453 -16.665  1.00  6.540          H  
ATOM  17511 1HG1 ILE B1133     -14.916  33.197 -17.909  1.00  6.540          H  
ATOM  17512 2HG1 ILE B1133     -16.000  31.925 -18.493  1.00  6.540          H  
ATOM  17513 1HG2 ILE B1133     -14.098  32.154 -15.182  1.00  6.540          H  
ATOM  17514 2HG2 ILE B1133     -12.895  30.965 -15.694  1.00  6.540          H  
ATOM  17515 3HG2 ILE B1133     -12.935  32.572 -16.442  1.00  6.540          H  
ATOM  17516 1HD1 ILE B1133     -17.180  33.490 -17.056  1.00  6.540          H  
ATOM  17517 2HD1 ILE B1133     -17.124  31.870 -16.319  1.00  6.540          H  
ATOM  17518 3HD1 ILE B1133     -16.062  33.163 -15.725  1.00  6.540          H  
ATOM  17519  N   GLU B1134     -14.155  29.453 -20.332  1.00  3.890          N  
ATOM  17520  CA  GLU B1134     -14.952  28.535 -21.136  1.00  3.890          C  
ATOM  17521  C   GLU B1134     -14.616  27.111 -20.742  1.00  3.890          C  
ATOM  17522  O   GLU B1134     -13.500  26.832 -20.302  1.00  3.890          O  
ATOM  17523  CB  GLU B1134     -14.724  28.760 -22.626  1.00  5.450          C  
ATOM  17524  CG  GLU B1134     -15.212  30.108 -23.119  1.00  5.450          C  
ATOM  17525  CD  GLU B1134     -16.691  30.213 -23.073  1.00  5.450          C  
ATOM  17526  OE1 GLU B1134     -17.339  29.232 -23.351  1.00  5.450          O  
ATOM  17527  OE2 GLU B1134     -17.182  31.263 -22.747  1.00  5.450          O  
ATOM  17528  H   GLU B1134     -13.287  29.816 -20.695  1.00  4.670          H  
ATOM  17529  HA  GLU B1134     -16.009  28.707 -20.924  1.00  4.670          H  
ATOM  17530 1HB  GLU B1134     -13.657  28.684 -22.847  1.00  6.540          H  
ATOM  17531 2HB  GLU B1134     -15.229  27.980 -23.195  1.00  6.540          H  
ATOM  17532 1HG  GLU B1134     -14.797  30.889 -22.488  1.00  6.540          H  
ATOM  17533 2HG  GLU B1134     -14.866  30.267 -24.141  1.00  6.540          H  
ATOM  17534  N   SER B1135     -15.571  26.201 -20.918  1.00  3.890          N  
ATOM  17535  CA  SER B1135     -15.362  24.796 -20.584  1.00  3.890          C  
ATOM  17536  C   SER B1135     -14.501  24.004 -21.569  1.00  3.890          C  
ATOM  17537  O   SER B1135     -14.004  22.929 -21.225  1.00  3.890          O  
ATOM  17538  CB  SER B1135     -16.712  24.123 -20.445  1.00  5.450          C  
ATOM  17539  OG  SER B1135     -17.382  24.093 -21.675  1.00  5.450          O  
ATOM  17540  H   SER B1135     -16.473  26.483 -21.283  1.00  4.670          H  
ATOM  17541  HA  SER B1135     -14.866  24.761 -19.612  1.00  4.670          H  
ATOM  17542 1HB  SER B1135     -16.573  23.107 -20.079  1.00  6.540          H  
ATOM  17543 2HB  SER B1135     -17.313  24.658 -19.711  1.00  6.540          H  
ATOM  17544  HG  SER B1135     -18.206  23.618 -21.517  1.00  6.540          H  
ATOM  17545  N   ILE B1136     -14.311  24.521 -22.784  1.00  3.890          N  
ATOM  17546  CA  ILE B1136     -13.513  23.812 -23.773  1.00  3.890          C  
ATOM  17547  C   ILE B1136     -12.385  24.744 -24.273  1.00  3.890          C  
ATOM  17548  O   ILE B1136     -12.693  25.803 -24.813  1.00  3.890          O  
ATOM  17549  CB  ILE B1136     -14.389  23.341 -24.957  1.00  5.450          C  
ATOM  17550  CG1 ILE B1136     -15.538  22.425 -24.419  1.00  5.450          C  
ATOM  17551  CG2 ILE B1136     -13.518  22.564 -25.963  1.00  5.450          C  
ATOM  17552  CD1 ILE B1136     -16.589  22.040 -25.439  1.00  5.450          C  
ATOM  17553  H   ILE B1136     -14.742  25.408 -23.009  1.00  4.670          H  
ATOM  17554  HA  ILE B1136     -13.131  22.915 -23.316  1.00  4.670          H  
ATOM  17555  HB  ILE B1136     -14.835  24.205 -25.449  1.00  6.540          H  
ATOM  17556 1HG1 ILE B1136     -15.102  21.520 -24.000  1.00  6.540          H  
ATOM  17557 2HG1 ILE B1136     -16.056  22.951 -23.630  1.00  6.540          H  
ATOM  17558 1HG2 ILE B1136     -14.112  22.239 -26.807  1.00  6.540          H  
ATOM  17559 2HG2 ILE B1136     -12.746  23.192 -26.322  1.00  6.540          H  
ATOM  17560 3HG2 ILE B1136     -13.081  21.697 -25.471  1.00  6.540          H  
ATOM  17561 1HD1 ILE B1136     -17.347  21.426 -24.952  1.00  6.540          H  
ATOM  17562 2HD1 ILE B1136     -17.056  22.942 -25.840  1.00  6.540          H  
ATOM  17563 3HD1 ILE B1136     -16.145  21.476 -26.241  1.00  6.540          H  
ATOM  17564  N   PRO B1137     -11.085  24.366 -24.145  1.00  3.890          N  
ATOM  17565  CA  PRO B1137      -9.893  25.121 -24.575  1.00  3.890          C  
ATOM  17566  C   PRO B1137      -9.820  25.464 -26.080  1.00  3.890          C  
ATOM  17567  O   PRO B1137      -9.129  26.399 -26.490  1.00  3.890          O  
ATOM  17568  CB  PRO B1137      -8.761  24.146 -24.212  1.00  5.830          C  
ATOM  17569  CG  PRO B1137      -9.298  23.295 -23.106  1.00  5.830          C  
ATOM  17570  CD  PRO B1137     -10.757  23.125 -23.400  1.00  5.830          C  
ATOM  17571  HA  PRO B1137      -9.822  26.039 -23.974  1.00  4.670          H  
ATOM  17572 1HB  PRO B1137      -8.463  23.566 -25.097  1.00  7.000          H  
ATOM  17573 2HB  PRO B1137      -7.881  24.710 -23.879  1.00  7.000          H  
ATOM  17574 1HG  PRO B1137      -8.753  22.337 -23.070  1.00  7.000          H  
ATOM  17575 2HG  PRO B1137      -9.124  23.789 -22.135  1.00  7.000          H  
ATOM  17576 1HD  PRO B1137     -10.945  22.224 -24.007  1.00  7.000          H  
ATOM  17577 2HD  PRO B1137     -11.261  23.097 -22.412  1.00  7.000          H  
ATOM  17578  N   PHE B1138     -10.527  24.698 -26.890  1.00  3.890          N  
ATOM  17579  CA  PHE B1138     -10.583  24.858 -28.339  1.00  3.890          C  
ATOM  17580  C   PHE B1138     -11.993  25.189 -28.787  1.00  3.890          C  
ATOM  17581  O   PHE B1138     -12.958  24.754 -28.166  1.00  3.890          O  
ATOM  17582  CB  PHE B1138     -10.186  23.569 -29.058  1.00  5.450          C  
ATOM  17583  CG  PHE B1138      -8.768  23.129 -28.970  1.00  5.450          C  
ATOM  17584  CD1 PHE B1138      -8.346  22.288 -27.961  1.00  5.450          C  
ATOM  17585  CD2 PHE B1138      -7.846  23.529 -29.941  1.00  5.450          C  
ATOM  17586  CE1 PHE B1138      -7.033  21.856 -27.914  1.00  5.450          C  
ATOM  17587  CE2 PHE B1138      -6.544  23.100 -29.900  1.00  5.450          C  
ATOM  17588  CZ  PHE B1138      -6.130  22.260 -28.884  1.00  5.450          C  
ATOM  17589  H   PHE B1138     -11.070  23.959 -26.484  1.00  4.670          H  
ATOM  17590  HA  PHE B1138      -9.917  25.671 -28.635  1.00  4.670          H  
ATOM  17591 1HB  PHE B1138     -10.803  22.757 -28.678  1.00  6.540          H  
ATOM  17592 2HB  PHE B1138     -10.426  23.676 -30.076  1.00  6.540          H  
ATOM  17593  HD1 PHE B1138      -9.060  21.963 -27.202  1.00  6.540          H  
ATOM  17594  HD2 PHE B1138      -8.162  24.183 -30.746  1.00  6.540          H  
ATOM  17595  HE1 PHE B1138      -6.711  21.191 -27.114  1.00  6.540          H  
ATOM  17596  HE2 PHE B1138      -5.844  23.426 -30.675  1.00  6.540          H  
ATOM  17597  HZ  PHE B1138      -5.100  21.909 -28.846  1.00  6.540          H  
ATOM  17598  N   THR B1139     -12.142  25.850 -29.930  1.00  3.890          N  
ATOM  17599  CA  THR B1139     -13.480  26.066 -30.454  1.00  3.890          C  
ATOM  17600  C   THR B1139     -13.852  25.027 -31.527  1.00  3.890          C  
ATOM  17601  O   THR B1139     -14.842  25.217 -32.226  1.00  3.890          O  
ATOM  17602  CB  THR B1139     -13.654  27.494 -31.007  1.00  5.450          C  
ATOM  17603  OG1 THR B1139     -12.732  27.730 -32.064  1.00  5.450          O  
ATOM  17604  CG2 THR B1139     -13.377  28.486 -29.893  1.00  5.450          C  
ATOM  17605  H   THR B1139     -11.350  26.273 -30.443  1.00  4.670          H  
ATOM  17606  HA  THR B1139     -14.190  25.953 -29.636  1.00  4.670          H  
ATOM  17607  HB  THR B1139     -14.671  27.622 -31.379  1.00  6.540          H  
ATOM  17608  HG1 THR B1139     -12.968  28.544 -32.516  1.00  6.540          H  
ATOM  17609 1HG2 THR B1139     -13.500  29.500 -30.268  1.00  6.540          H  
ATOM  17610 2HG2 THR B1139     -14.079  28.314 -29.076  1.00  6.540          H  
ATOM  17611 3HG2 THR B1139     -12.361  28.354 -29.529  1.00  6.540          H  
ATOM  17612  N   LEU B1140     -13.130  23.874 -31.573  1.00  3.890          N  
ATOM  17613  CA  LEU B1140     -13.300  22.808 -32.588  1.00  3.890          C  
ATOM  17614  C   LEU B1140     -14.734  22.294 -32.762  1.00  3.890          C  
ATOM  17615  O   LEU B1140     -15.118  22.010 -33.903  1.00  3.890          O  
ATOM  17616  CB  LEU B1140     -12.414  21.565 -32.265  1.00  5.450          C  
ATOM  17617  CG  LEU B1140     -10.889  21.661 -32.419  1.00  5.450          C  
ATOM  17618  CD1 LEU B1140     -10.263  20.432 -31.817  1.00  5.450          C  
ATOM  17619  CD2 LEU B1140     -10.509  21.746 -33.878  1.00  5.450          C  
ATOM  17620  H   LEU B1140     -12.380  23.779 -30.905  1.00  4.670          H  
ATOM  17621  HA  LEU B1140     -12.984  23.218 -33.545  1.00  4.670          H  
ATOM  17622 1HB  LEU B1140     -12.570  21.252 -31.257  1.00  6.540          H  
ATOM  17623 2HB  LEU B1140     -12.744  20.746 -32.913  1.00  6.540          H  
ATOM  17624  HG  LEU B1140     -10.527  22.495 -31.899  1.00  6.540          H  
ATOM  17625 1HD1 LEU B1140      -9.176  20.491 -31.912  1.00  6.540          H  
ATOM  17626 2HD1 LEU B1140     -10.521  20.360 -30.759  1.00  6.540          H  
ATOM  17627 3HD1 LEU B1140     -10.620  19.535 -32.334  1.00  6.540          H  
ATOM  17628 1HD2 LEU B1140      -9.422  21.797 -33.969  1.00  6.540          H  
ATOM  17629 2HD2 LEU B1140     -10.864  20.858 -34.365  1.00  6.540          H  
ATOM  17630 3HD2 LEU B1140     -10.938  22.623 -34.355  1.00  6.540          H  
ATOM  17631  N   PRO B1141     -15.571  22.148 -31.701  1.00  3.890          N  
ATOM  17632  CA  PRO B1141     -16.953  21.726 -31.813  1.00  3.890          C  
ATOM  17633  C   PRO B1141     -17.749  22.693 -32.691  1.00  3.890          C  
ATOM  17634  O   PRO B1141     -18.831  22.353 -33.165  1.00  3.890          O  
ATOM  17635  CB  PRO B1141     -17.449  21.741 -30.360  1.00  5.830          C  
ATOM  17636  CG  PRO B1141     -16.206  21.569 -29.521  1.00  5.830          C  
ATOM  17637  CD  PRO B1141     -15.136  22.306 -30.263  1.00  5.830          C  
ATOM  17638  HA  PRO B1141     -16.989  20.714 -32.237  1.00  4.670          H  
ATOM  17639 1HB  PRO B1141     -17.979  22.686 -30.164  1.00  7.000          H  
ATOM  17640 2HB  PRO B1141     -18.178  20.931 -30.209  1.00  7.000          H  
ATOM  17641 1HG  PRO B1141     -16.377  21.998 -28.528  1.00  7.000          H  
ATOM  17642 2HG  PRO B1141     -15.974  20.506 -29.371  1.00  7.000          H  
ATOM  17643 1HD  PRO B1141     -15.184  23.342 -29.929  1.00  7.000          H  
ATOM  17644 2HD  PRO B1141     -14.193  21.843 -30.040  1.00  7.000          H  
ATOM  17645  N   ASN B1142     -17.234  23.915 -32.892  1.00  3.890          N  
ATOM  17646  CA  ASN B1142     -17.925  24.867 -33.713  1.00  3.890          C  
ATOM  17647  C   ASN B1142     -16.989  25.466 -34.767  1.00  3.890          C  
ATOM  17648  O   ASN B1142     -17.009  26.681 -35.018  1.00  3.890          O  
ATOM  17649  CB  ASN B1142     -18.483  25.963 -32.836  1.00  5.450          C  
ATOM  17650  CG  ASN B1142     -19.468  25.466 -31.827  1.00  5.450          C  
ATOM  17651  OD1 ASN B1142     -20.598  25.085 -32.148  1.00  5.450          O  
ATOM  17652  ND2 ASN B1142     -19.063  25.471 -30.581  1.00  5.450          N  
ATOM  17653  H   ASN B1142     -16.334  24.205 -32.514  1.00  4.670          H  
ATOM  17654  HA  ASN B1142     -18.735  24.362 -34.241  1.00  4.670          H  
ATOM  17655 1HB  ASN B1142     -17.660  26.451 -32.310  1.00  6.540          H  
ATOM  17656 2HB  ASN B1142     -18.969  26.713 -33.451  1.00  6.540          H  
ATOM  17657 1HD2 ASN B1142     -19.672  25.152 -29.855  1.00  6.540          H  
ATOM  17658 2HD2 ASN B1142     -18.144  25.787 -30.357  1.00  6.540          H  
ATOM  17659  N   VAL B1143     -16.228  24.595 -35.441  1.00  3.890          N  
ATOM  17660  CA  VAL B1143     -15.445  24.992 -36.614  1.00  3.710          C  
ATOM  17661  C   VAL B1143     -15.858  24.071 -37.755  1.00  3.180          C  
ATOM  17662  O   VAL B1143     -15.568  22.871 -37.744  1.00  3.490          O  
ATOM  17663  CB  VAL B1143     -13.917  24.886 -36.394  1.00  5.270          C  
ATOM  17664  CG1 VAL B1143     -13.198  25.305 -37.669  1.00  5.270          C  
ATOM  17665  CG2 VAL B1143     -13.477  25.769 -35.246  1.00  5.270          C  
ATOM  17666  H   VAL B1143     -16.180  23.628 -35.105  1.00  4.670          H  
ATOM  17667  HA  VAL B1143     -15.690  26.019 -36.887  1.00  4.450          H  
ATOM  17668  HB  VAL B1143     -13.661  23.854 -36.177  1.00  6.320          H  
ATOM  17669 1HG1 VAL B1143     -12.119  25.213 -37.531  1.00  6.320          H  
ATOM  17670 2HG1 VAL B1143     -13.516  24.671 -38.478  1.00  6.320          H  
ATOM  17671 3HG1 VAL B1143     -13.442  26.334 -37.908  1.00  6.320          H  
ATOM  17672 1HG2 VAL B1143     -12.400  25.683 -35.099  1.00  6.320          H  
ATOM  17673 2HG2 VAL B1143     -13.733  26.805 -35.464  1.00  6.320          H  
ATOM  17674 3HG2 VAL B1143     -13.981  25.458 -34.369  1.00  6.320          H  
ATOM  17675  N   ASN B1144     -16.529  24.645 -38.747  1.00  2.610          N  
ATOM  17676  CA  ASN B1144     -17.094  23.897 -39.855  1.00  2.210          C  
ATOM  17677  C   ASN B1144     -16.418  24.030 -41.217  1.00  1.800          C  
ATOM  17678  O   ASN B1144     -16.096  25.126 -41.708  1.00  2.020          O  
ATOM  17679  CB  ASN B1144     -18.565  24.242 -39.968  1.00  3.250          C  
ATOM  17680  CG  ASN B1144     -19.324  23.746 -38.780  1.00  3.250          C  
ATOM  17681  OD1 ASN B1144     -19.083  22.607 -38.358  1.00  3.250          O  
ATOM  17682  ND2 ASN B1144     -20.213  24.541 -38.253  1.00  3.250          N  
ATOM  17683  H   ASN B1144     -16.688  25.645 -38.712  1.00  3.130          H  
ATOM  17684  HA  ASN B1144     -17.022  22.840 -39.605  1.00  2.650          H  
ATOM  17685 1HB  ASN B1144     -18.682  25.329 -40.036  1.00  3.900          H  
ATOM  17686 2HB  ASN B1144     -18.978  23.802 -40.875  1.00  3.900          H  
ATOM  17687 1HD2 ASN B1144     -20.745  24.240 -37.462  1.00  3.900          H  
ATOM  17688 2HD2 ASN B1144     -20.370  25.453 -38.655  1.00  3.900          H  
ATOM  17689  N   TYR B1145     -16.302  22.870 -41.857  1.00  1.990          N  
ATOM  17690  CA  TYR B1145     -15.786  22.661 -43.209  1.00  2.270          C  
ATOM  17691  C   TYR B1145     -16.831  21.970 -44.096  1.00  1.950          C  
ATOM  17692  O   TYR B1145     -17.857  21.498 -43.604  1.00  2.390          O  
ATOM  17693  CB  TYR B1145     -14.501  21.839 -43.116  1.00  3.070          C  
ATOM  17694  CG  TYR B1145     -13.375  22.613 -42.484  1.00  3.070          C  
ATOM  17695  CD1 TYR B1145     -13.220  22.761 -41.131  1.00  3.070          C  
ATOM  17696  CD2 TYR B1145     -12.495  23.181 -43.299  1.00  3.070          C  
ATOM  17697  CE1 TYR B1145     -12.144  23.515 -40.670  1.00  3.070          C  
ATOM  17698  CE2 TYR B1145     -11.466  23.903 -42.835  1.00  3.070          C  
ATOM  17699  CZ  TYR B1145     -11.284  24.070 -41.547  1.00  3.070          C  
ATOM  17700  OH  TYR B1145     -10.221  24.818 -41.140  1.00  3.070          O  
ATOM  17701  H   TYR B1145     -16.535  22.025 -41.324  1.00  2.390          H  
ATOM  17702  HA  TYR B1145     -15.559  23.629 -43.658  1.00  2.720          H  
ATOM  17703 1HB  TYR B1145     -14.681  20.940 -42.522  1.00  3.680          H  
ATOM  17704 2HB  TYR B1145     -14.189  21.524 -44.109  1.00  3.680          H  
ATOM  17705  HD1 TYR B1145     -13.927  22.304 -40.436  1.00  3.680          H  
ATOM  17706  HD2 TYR B1145     -12.621  23.056 -44.335  1.00  3.680          H  
ATOM  17707  HE1 TYR B1145     -11.980  23.665 -39.629  1.00  3.680          H  
ATOM  17708  HE2 TYR B1145     -10.772  24.362 -43.512  1.00  3.680          H  
ATOM  17709  HH  TYR B1145      -9.743  25.091 -41.934  1.00  3.680          H  
ATOM  17710  N   ALA B1146     -16.574  21.850 -45.405  1.00  1.870          N  
ATOM  17711  CA  ALA B1146     -17.507  21.156 -46.304  1.00  1.740          C  
ATOM  17712  C   ALA B1146     -17.782  19.725 -45.833  1.00  1.660          C  
ATOM  17713  O   ALA B1146     -18.903  19.231 -45.944  1.00  2.270          O  
ATOM  17714  CB  ALA B1146     -16.953  21.132 -47.720  1.00  2.490          C  
ATOM  17715  H   ALA B1146     -15.748  22.304 -45.809  1.00  2.240          H  
ATOM  17716  HA  ALA B1146     -18.450  21.703 -46.301  1.00  2.090          H  
ATOM  17717 1HB  ALA B1146     -17.658  20.644 -48.385  1.00  2.990          H  
ATOM  17718 2HB  ALA B1146     -16.794  22.151 -48.041  1.00  2.990          H  
ATOM  17719 3HB  ALA B1146     -16.009  20.594 -47.736  1.00  2.990          H  
ATOM  17720  N   ALA B1147     -16.773  19.079 -45.255  1.00  1.500          N  
ATOM  17721  CA  ALA B1147     -16.887  17.719 -44.732  1.00  1.830          C  
ATOM  17722  C   ALA B1147     -17.526  17.664 -43.333  1.00  1.510          C  
ATOM  17723  O   ALA B1147     -17.664  16.584 -42.758  1.00  1.930          O  
ATOM  17724  CB  ALA B1147     -15.520  17.074 -44.665  1.00  2.430          C  
ATOM  17725  H   ALA B1147     -15.860  19.537 -45.244  1.00  1.800          H  
ATOM  17726  HA  ALA B1147     -17.518  17.144 -45.409  1.00  2.200          H  
ATOM  17727 1HB  ALA B1147     -15.613  16.059 -44.302  1.00  2.920          H  
ATOM  17728 2HB  ALA B1147     -15.087  17.054 -45.648  1.00  2.920          H  
ATOM  17729 3HB  ALA B1147     -14.890  17.643 -43.996  1.00  2.920          H  
ATOM  17730  N   GLY B1148     -17.866  18.817 -42.752  1.00  1.380          N  
ATOM  17731  CA  GLY B1148     -18.427  18.873 -41.405  1.00  1.400          C  
ATOM  17732  C   GLY B1148     -17.501  19.496 -40.364  1.00  1.540          C  
ATOM  17733  O   GLY B1148     -16.435  20.043 -40.697  1.00  1.960          O  
ATOM  17734  H   GLY B1148     -17.781  19.688 -43.268  1.00  1.660          H  
ATOM  17735 1HA  GLY B1148     -19.357  19.444 -41.439  1.00  1.680          H  
ATOM  17736 2HA  GLY B1148     -18.696  17.864 -41.085  1.00  1.680          H  
ATOM  17737  N   THR B1149     -17.925  19.448 -39.108  1.00  1.540          N  
ATOM  17738  CA  THR B1149     -17.248  19.997 -37.945  1.00  1.720          C  
ATOM  17739  C   THR B1149     -15.896  19.322 -37.766  1.00  1.360          C  
ATOM  17740  O   THR B1149     -15.828  18.104 -37.961  1.00  1.150          O  
ATOM  17741  CB  THR B1149     -18.104  19.816 -36.676  1.00  2.340          C  
ATOM  17742  OG1 THR B1149     -19.392  20.406 -36.879  1.00  2.340          O  
ATOM  17743  CG2 THR B1149     -17.467  20.468 -35.451  1.00  2.340          C  
ATOM  17744  H   THR B1149     -18.815  18.983 -38.930  1.00  1.850          H  
ATOM  17745  HA  THR B1149     -17.079  21.060 -38.107  1.00  2.060          H  
ATOM  17746  HB  THR B1149     -18.225  18.749 -36.484  1.00  2.800          H  
ATOM  17747  HG1 THR B1149     -19.283  21.318 -37.222  1.00  2.800          H  
ATOM  17748 1HG2 THR B1149     -18.115  20.310 -34.594  1.00  2.800          H  
ATOM  17749 2HG2 THR B1149     -16.503  20.047 -35.235  1.00  2.800          H  
ATOM  17750 3HG2 THR B1149     -17.357  21.541 -35.629  1.00  2.800          H  
ATOM  17751  N   GLN B1150     -14.859  20.071 -37.372  1.00  1.450          N  
ATOM  17752  CA  GLN B1150     -13.471  19.629 -37.117  1.00  1.290          C  
ATOM  17753  C   GLN B1150     -13.172  18.597 -36.022  1.00  1.070          C  
ATOM  17754  O   GLN B1150     -12.105  18.000 -36.054  1.00  1.050          O  
ATOM  17755  CB  GLN B1150     -12.575  20.809 -36.747  1.00  1.870          C  
ATOM  17756  CG  GLN B1150     -12.186  21.690 -37.830  1.00  1.870          C  
ATOM  17757  CD  GLN B1150     -11.145  21.034 -38.770  1.00  1.870          C  
ATOM  17758  OE1 GLN B1150     -11.482  20.326 -39.717  1.00  1.870          O  
ATOM  17759  NE2 GLN B1150      -9.861  21.286 -38.481  1.00  1.870          N  
ATOM  17760  H   GLN B1150     -15.068  21.074 -37.286  1.00  1.740          H  
ATOM  17761  HA  GLN B1150     -13.110  19.220 -38.045  1.00  1.550          H  
ATOM  17762 1HB  GLN B1150     -13.054  21.401 -35.960  1.00  2.240          H  
ATOM  17763 2HB  GLN B1150     -11.658  20.412 -36.349  1.00  2.240          H  
ATOM  17764 1HG  GLN B1150     -13.081  21.924 -38.384  1.00  2.240          H  
ATOM  17765 2HG  GLN B1150     -11.751  22.592 -37.407  1.00  2.240          H  
ATOM  17766 1HE2 GLN B1150      -9.081  20.885 -39.031  1.00  2.240          H  
ATOM  17767 2HE2 GLN B1150      -9.629  21.874 -37.709  1.00  2.240          H  
ATOM  17768  N   LEU B1151     -14.048  18.420 -35.073  1.00  1.180          N  
ATOM  17769  CA  LEU B1151     -13.868  17.575 -33.890  1.00  1.200          C  
ATOM  17770  C   LEU B1151     -13.571  16.005 -33.878  1.00  1.230          C  
ATOM  17771  O   LEU B1151     -13.058  15.530 -32.864  1.00  1.350          O  
ATOM  17772  CB  LEU B1151     -15.111  17.839 -33.016  1.00  1.670          C  
ATOM  17773  CG  LEU B1151     -15.089  17.411 -31.524  1.00  1.670          C  
ATOM  17774  CD1 LEU B1151     -13.960  18.172 -30.771  1.00  1.670          C  
ATOM  17775  CD2 LEU B1151     -16.449  17.743 -30.919  1.00  1.670          C  
ATOM  17776  H   LEU B1151     -14.912  18.933 -35.174  1.00  1.420          H  
ATOM  17777  HA  LEU B1151     -13.016  18.025 -33.381  1.00  1.440          H  
ATOM  17778 1HB  LEU B1151     -15.311  18.905 -33.043  1.00  2.010          H  
ATOM  17779 2HB  LEU B1151     -15.954  17.327 -33.479  1.00  2.010          H  
ATOM  17780  HG  LEU B1151     -14.905  16.339 -31.436  1.00  2.010          H  
ATOM  17781 1HD1 LEU B1151     -13.969  17.878 -29.722  1.00  2.010          H  
ATOM  17782 2HD1 LEU B1151     -12.980  17.930 -31.185  1.00  2.010          H  
ATOM  17783 3HD1 LEU B1151     -14.132  19.242 -30.847  1.00  2.010          H  
ATOM  17784 1HD2 LEU B1151     -16.463  17.448 -29.869  1.00  2.010          H  
ATOM  17785 2HD2 LEU B1151     -16.634  18.797 -30.999  1.00  2.010          H  
ATOM  17786 3HD2 LEU B1151     -17.226  17.197 -31.455  1.00  2.010          H  
ATOM  17787  N   SER B1152     -13.905  15.097 -34.837  1.00  1.240          N  
ATOM  17788  CA  SER B1152     -14.414  15.089 -36.212  1.00  1.470          C  
ATOM  17789  C   SER B1152     -13.387  15.501 -37.287  1.00  1.450          C  
ATOM  17790  O   SER B1152     -12.222  15.063 -37.243  1.00  1.930          O  
ATOM  17791  CB  SER B1152     -15.747  15.794 -36.300  1.00  1.970          C  
ATOM  17792  OG  SER B1152     -16.284  15.669 -37.584  1.00  1.970          O  
ATOM  17793  H   SER B1152     -13.723  14.161 -34.515  1.00  1.490          H  
ATOM  17794  HA  SER B1152     -14.659  14.055 -36.439  1.00  1.760          H  
ATOM  17795 1HB  SER B1152     -16.420  15.316 -35.594  1.00  2.360          H  
ATOM  17796 2HB  SER B1152     -15.694  16.797 -36.020  1.00  2.360          H  
ATOM  17797  HG  SER B1152     -15.924  16.416 -38.100  1.00  2.360          H  
ATOM  17798  N   VAL B1153     -13.788  16.269 -38.288  1.00  1.140          N  
ATOM  17799  CA  VAL B1153     -13.057  16.431 -39.556  1.00  1.330          C  
ATOM  17800  C   VAL B1153     -11.554  16.721 -39.526  1.00  1.320          C  
ATOM  17801  O   VAL B1153     -10.857  16.272 -40.446  1.00  1.480          O  
ATOM  17802  CB  VAL B1153     -13.740  17.500 -40.449  1.00  1.790          C  
ATOM  17803  CG1 VAL B1153     -12.869  17.885 -41.669  1.00  1.790          C  
ATOM  17804  CG2 VAL B1153     -15.039  16.952 -40.941  1.00  1.790          C  
ATOM  17805  H   VAL B1153     -14.710  16.701 -38.190  1.00  1.370          H  
ATOM  17806  HA  VAL B1153     -13.173  15.484 -40.086  1.00  1.600          H  
ATOM  17807  HB  VAL B1153     -13.922  18.394 -39.885  1.00  2.140          H  
ATOM  17808 1HG1 VAL B1153     -13.404  18.625 -42.260  1.00  2.140          H  
ATOM  17809 2HG1 VAL B1153     -11.923  18.323 -41.351  1.00  2.140          H  
ATOM  17810 3HG1 VAL B1153     -12.675  17.002 -42.277  1.00  2.140          H  
ATOM  17811 1HG2 VAL B1153     -15.498  17.704 -41.541  1.00  2.140          H  
ATOM  17812 2HG2 VAL B1153     -14.871  16.056 -41.540  1.00  2.140          H  
ATOM  17813 3HG2 VAL B1153     -15.689  16.705 -40.115  1.00  2.140          H  
ATOM  17814  N   GLY B1154     -11.037  17.460 -38.556  1.00  1.180          N  
ATOM  17815  CA  GLY B1154      -9.649  17.866 -38.525  1.00  1.230          C  
ATOM  17816  C   GLY B1154      -8.678  16.718 -38.645  1.00  1.170          C  
ATOM  17817  O   GLY B1154      -7.622  16.877 -39.252  1.00  1.490          O  
ATOM  17818  H   GLY B1154     -11.599  17.749 -37.768  1.00  1.420          H  
ATOM  17819 1HA  GLY B1154      -9.474  18.570 -39.330  1.00  1.480          H  
ATOM  17820 2HA  GLY B1154      -9.465  18.400 -37.596  1.00  1.480          H  
ATOM  17821  N   LYS B1155      -9.013  15.527 -38.161  1.00  0.940          N  
ATOM  17822  CA  LYS B1155      -8.029  14.456 -38.285  1.00  0.890          C  
ATOM  17823  C   LYS B1155      -7.617  14.241 -39.739  1.00  0.800          C  
ATOM  17824  O   LYS B1155      -6.449  13.951 -40.021  1.00  0.830          O  
ATOM  17825  CB  LYS B1155      -8.504  13.114 -37.732  1.00  1.270          C  
ATOM  17826  CG  LYS B1155      -7.348  12.041 -37.691  1.00  1.270          C  
ATOM  17827  CD  LYS B1155      -7.803  10.658 -37.245  1.00  1.270          C  
ATOM  17828  CE  LYS B1155      -8.228  10.634 -35.788  1.00  1.270          C  
ATOM  17829  NZ  LYS B1155      -8.505   9.261 -35.327  1.00  1.270          N  
ATOM  17830  H   LYS B1155      -9.917  15.373 -37.694  1.00  1.130          H  
ATOM  17831  HA  LYS B1155      -7.165  14.736 -37.712  1.00  1.070          H  
ATOM  17832 1HB  LYS B1155      -8.904  13.260 -36.732  1.00  1.520          H  
ATOM  17833 2HB  LYS B1155      -9.313  12.728 -38.358  1.00  1.520          H  
ATOM  17834 1HG  LYS B1155      -6.907  11.921 -38.680  1.00  1.520          H  
ATOM  17835 2HG  LYS B1155      -6.564  12.384 -37.015  1.00  1.520          H  
ATOM  17836 1HD  LYS B1155      -8.630  10.334 -37.861  1.00  1.520          H  
ATOM  17837 2HD  LYS B1155      -6.980   9.952 -37.378  1.00  1.520          H  
ATOM  17838 1HE  LYS B1155      -7.447  11.067 -35.163  1.00  1.520          H  
ATOM  17839 2HE  LYS B1155      -9.130  11.218 -35.677  1.00  1.520          H  
ATOM  17840 1HZ  LYS B1155      -8.806   9.287 -34.355  1.00  1.520          H  
ATOM  17841 2HZ  LYS B1155      -9.245   8.828 -35.895  1.00  1.520          H  
ATOM  17842 3HZ  LYS B1155      -7.677   8.704 -35.409  1.00  1.520          H  
ATOM  17843  N   LEU B1156      -8.579  14.388 -40.655  1.00  0.770          N  
ATOM  17844  CA  LEU B1156      -8.407  14.085 -42.052  1.00  0.750          C  
ATOM  17845  C   LEU B1156      -8.008  15.296 -42.875  1.00  0.650          C  
ATOM  17846  O   LEU B1156      -7.826  15.196 -44.100  1.00  0.680          O  
ATOM  17847  CB  LEU B1156      -9.759  13.629 -42.587  1.00  1.060          C  
ATOM  17848  CG  LEU B1156     -10.462  12.479 -41.835  1.00  1.060          C  
ATOM  17849  CD1 LEU B1156     -11.766  12.237 -42.540  1.00  1.060          C  
ATOM  17850  CD2 LEU B1156      -9.605  11.250 -41.764  1.00  1.060          C  
ATOM  17851  H   LEU B1156      -9.499  14.731 -40.363  1.00  0.920          H  
ATOM  17852  HA  LEU B1156      -7.645  13.324 -42.153  1.00  0.900          H  
ATOM  17853 1HB  LEU B1156     -10.430  14.492 -42.559  1.00  1.270          H  
ATOM  17854 2HB  LEU B1156      -9.634  13.325 -43.623  1.00  1.270          H  
ATOM  17855  HG  LEU B1156     -10.690  12.795 -40.818  1.00  1.270          H  
ATOM  17856 1HD1 LEU B1156     -12.328  11.465 -42.048  1.00  1.270          H  
ATOM  17857 2HD1 LEU B1156     -12.353  13.157 -42.541  1.00  1.270          H  
ATOM  17858 3HD1 LEU B1156     -11.567  11.942 -43.565  1.00  1.270          H  
ATOM  17859 1HD2 LEU B1156     -10.139  10.471 -41.231  1.00  1.270          H  
ATOM  17860 2HD2 LEU B1156      -9.388  10.922 -42.762  1.00  1.270          H  
ATOM  17861 3HD2 LEU B1156      -8.682  11.467 -41.231  1.00  1.270          H  
ATOM  17862  N   TYR B1157      -7.944  16.441 -42.234  1.00  0.610          N  
ATOM  17863  CA  TYR B1157      -7.673  17.683 -42.906  1.00  0.580          C  
ATOM  17864  C   TYR B1157      -6.315  17.686 -43.605  1.00  0.550          C  
ATOM  17865  O   TYR B1157      -6.267  18.049 -44.781  1.00  0.560          O  
ATOM  17866  CB  TYR B1157      -7.870  18.863 -41.966  1.00  0.820          C  
ATOM  17867  CG  TYR B1157      -7.613  20.230 -42.550  1.00  0.820          C  
ATOM  17868  CD1 TYR B1157      -8.663  21.003 -42.985  1.00  0.820          C  
ATOM  17869  CD2 TYR B1157      -6.328  20.696 -42.661  1.00  0.820          C  
ATOM  17870  CE1 TYR B1157      -8.402  22.242 -43.511  1.00  0.820          C  
ATOM  17871  CE2 TYR B1157      -6.064  21.933 -43.190  1.00  0.820          C  
ATOM  17872  CZ  TYR B1157      -7.097  22.708 -43.611  1.00  0.820          C  
ATOM  17873  OH  TYR B1157      -6.858  23.957 -44.140  1.00  0.820          O  
ATOM  17874  H   TYR B1157      -8.029  16.461 -41.209  1.00  0.730          H  
ATOM  17875  HA  TYR B1157      -8.431  17.801 -43.690  1.00  0.700          H  
ATOM  17876 1HB  TYR B1157      -8.906  18.848 -41.621  1.00  0.990          H  
ATOM  17877 2HB  TYR B1157      -7.280  18.747 -41.102  1.00  0.990          H  
ATOM  17878  HD1 TYR B1157      -9.690  20.638 -42.910  1.00  0.990          H  
ATOM  17879  HD2 TYR B1157      -5.533  20.076 -42.325  1.00  0.990          H  
ATOM  17880  HE1 TYR B1157      -9.214  22.846 -43.853  1.00  0.990          H  
ATOM  17881  HE2 TYR B1157      -5.043  22.292 -43.272  1.00  0.990          H  
ATOM  17882  HH  TYR B1157      -7.717  24.390 -44.328  1.00  0.990          H  
ATOM  17883  N   PRO B1158      -5.179  17.311 -42.944  1.00  0.540          N  
ATOM  17884  CA  PRO B1158      -3.853  17.307 -43.536  1.00  0.540          C  
ATOM  17885  C   PRO B1158      -3.819  16.514 -44.839  1.00  0.540          C  
ATOM  17886  O   PRO B1158      -3.134  16.887 -45.775  1.00  0.560          O  
ATOM  17887  CB  PRO B1158      -3.021  16.547 -42.508  1.00  0.810          C  
ATOM  17888  CG  PRO B1158      -3.690  16.789 -41.204  1.00  0.810          C  
ATOM  17889  CD  PRO B1158      -5.168  16.818 -41.519  1.00  0.810          C  
ATOM  17890  HA  PRO B1158      -3.493  18.346 -43.675  1.00  0.650          H  
ATOM  17891 1HB  PRO B1158      -2.999  15.527 -42.788  1.00  0.970          H  
ATOM  17892 2HB  PRO B1158      -1.977  16.918 -42.522  1.00  0.970          H  
ATOM  17893 1HG  PRO B1158      -3.434  15.991 -40.501  1.00  0.970          H  
ATOM  17894 2HG  PRO B1158      -3.338  17.713 -40.730  1.00  0.970          H  
ATOM  17895 1HD  PRO B1158      -5.544  15.791 -41.441  1.00  0.970          H  
ATOM  17896 2HD  PRO B1158      -5.631  17.482 -40.820  1.00  0.970          H  
ATOM  17897  N   TRP B1159      -4.608  15.429 -44.865  1.00  0.540          N  
ATOM  17898  CA  TRP B1159      -4.688  14.535 -46.011  1.00  0.590          C  
ATOM  17899  C   TRP B1159      -5.285  15.298 -47.156  1.00  0.580          C  
ATOM  17900  O   TRP B1159      -4.695  15.362 -48.239  1.00  0.590          O  
ATOM  17901  CB  TRP B1159      -5.565  13.335 -45.637  1.00  0.810          C  
ATOM  17902  CG  TRP B1159      -5.669  12.196 -46.629  1.00  0.810          C  
ATOM  17903  CD1 TRP B1159      -4.919  11.071 -46.611  1.00  0.810          C  
ATOM  17904  CD2 TRP B1159      -6.553  12.059 -47.769  1.00  0.810          C  
ATOM  17905  NE1 TRP B1159      -5.266  10.253 -47.647  1.00  0.810          N  
ATOM  17906  CE2 TRP B1159      -6.257  10.836 -48.363  1.00  0.810          C  
ATOM  17907  CE3 TRP B1159      -7.549  12.856 -48.324  1.00  0.810          C  
ATOM  17908  CZ2 TRP B1159      -6.920  10.389 -49.483  1.00  0.810          C  
ATOM  17909  CZ3 TRP B1159      -8.201  12.410 -49.449  1.00  0.810          C  
ATOM  17910  CH2 TRP B1159      -7.896  11.206 -50.015  1.00  0.810          C  
ATOM  17911  H   TRP B1159      -5.155  15.177 -44.052  1.00  0.650          H  
ATOM  17912  HA  TRP B1159      -3.690  14.197 -46.278  1.00  0.710          H  
ATOM  17913 1HB  TRP B1159      -5.154  12.920 -44.723  1.00  0.970          H  
ATOM  17914 2HB  TRP B1159      -6.561  13.662 -45.420  1.00  0.970          H  
ATOM  17915  HD1 TRP B1159      -4.157  10.849 -45.875  1.00  0.970          H  
ATOM  17916  HE1 TRP B1159      -4.844   9.347 -47.836  1.00  0.970          H  
ATOM  17917  HE3 TRP B1159      -7.807  13.806 -47.888  1.00  0.970          H  
ATOM  17918  HZ2 TRP B1159      -6.694   9.435 -49.942  1.00  0.970          H  
ATOM  17919  HZ3 TRP B1159      -8.974  13.047 -49.872  1.00  0.970          H  
ATOM  17920  HH2 TRP B1159      -8.440  10.891 -50.904  1.00  0.970          H  
ATOM  17921  N   ALA B1160      -6.458  15.897 -46.917  1.00  0.590          N  
ATOM  17922  CA  ALA B1160      -7.165  16.678 -47.922  1.00  0.620          C  
ATOM  17923  C   ALA B1160      -6.333  17.874 -48.398  1.00  0.620          C  
ATOM  17924  O   ALA B1160      -6.335  18.211 -49.583  1.00  0.640          O  
ATOM  17925  CB  ALA B1160      -8.477  17.138 -47.329  1.00  0.860          C  
ATOM  17926  H   ALA B1160      -6.874  15.781 -45.985  1.00  0.710          H  
ATOM  17927  HA  ALA B1160      -7.361  16.038 -48.779  1.00  0.740          H  
ATOM  17928 1HB  ALA B1160      -9.025  17.694 -48.057  1.00  1.030          H  
ATOM  17929 2HB  ALA B1160      -9.059  16.275 -47.020  1.00  1.030          H  
ATOM  17930 3HB  ALA B1160      -8.286  17.766 -46.468  1.00  1.030          H  
ATOM  17931  N   HIS B1161      -5.590  18.503 -47.486  1.00  0.610          N  
ATOM  17932  CA  HIS B1161      -4.779  19.662 -47.840  1.00  0.640          C  
ATOM  17933  C   HIS B1161      -3.644  19.194 -48.760  1.00  0.640          C  
ATOM  17934  O   HIS B1161      -3.377  19.818 -49.797  1.00  0.680          O  
ATOM  17935  CB  HIS B1161      -4.265  20.395 -46.594  1.00  0.880          C  
ATOM  17936  CG  HIS B1161      -3.675  21.752 -46.893  1.00  0.880          C  
ATOM  17937  ND1 HIS B1161      -4.459  22.836 -47.277  1.00  0.880          N  
ATOM  17938  CD2 HIS B1161      -2.413  22.203 -46.862  1.00  0.880          C  
ATOM  17939  CE1 HIS B1161      -3.683  23.887 -47.470  1.00  0.880          C  
ATOM  17940  NE2 HIS B1161      -2.444  23.530 -47.213  1.00  0.880          N  
ATOM  17941  H   HIS B1161      -5.646  18.196 -46.508  1.00  0.730          H  
ATOM  17942  HA  HIS B1161      -5.375  20.371 -48.408  1.00  0.770          H  
ATOM  17943 1HB  HIS B1161      -5.083  20.519 -45.882  1.00  1.060          H  
ATOM  17944 2HB  HIS B1161      -3.503  19.785 -46.104  1.00  1.060          H  
ATOM  17945  HD1 HIS B1161      -5.447  22.913 -47.146  1.00  1.060          H  
ATOM  17946  HD2 HIS B1161      -1.481  21.734 -46.630  1.00  1.060          H  
ATOM  17947  HE1 HIS B1161      -4.108  24.843 -47.779  1.00  1.060          H  
ATOM  17948  N   GLN B1162      -2.980  18.091 -48.389  1.00  0.610          N  
ATOM  17949  CA  GLN B1162      -1.903  17.512 -49.182  1.00  0.640          C  
ATOM  17950  C   GLN B1162      -2.428  17.082 -50.543  1.00  0.670          C  
ATOM  17951  O   GLN B1162      -1.732  17.254 -51.553  1.00  0.710          O  
ATOM  17952  CB  GLN B1162      -1.293  16.333 -48.424  1.00  0.880          C  
ATOM  17953  CG  GLN B1162      -0.490  16.790 -47.231  1.00  0.880          C  
ATOM  17954  CD  GLN B1162      -0.125  15.730 -46.227  1.00  0.880          C  
ATOM  17955  OE1 GLN B1162       0.200  14.582 -46.552  1.00  0.880          O  
ATOM  17956  NE2 GLN B1162      -0.192  16.142 -44.967  1.00  0.880          N  
ATOM  17957  H   GLN B1162      -3.223  17.632 -47.505  1.00  0.730          H  
ATOM  17958  HA  GLN B1162      -1.140  18.271 -49.333  1.00  0.770          H  
ATOM  17959 1HB  GLN B1162      -2.085  15.669 -48.076  1.00  1.060          H  
ATOM  17960 2HB  GLN B1162      -0.646  15.761 -49.089  1.00  1.060          H  
ATOM  17961 1HG  GLN B1162       0.443  17.137 -47.635  1.00  1.060          H  
ATOM  17962 2HG  GLN B1162      -0.995  17.609 -46.724  1.00  1.060          H  
ATOM  17963 1HE2 GLN B1162       0.028  15.539 -44.173  1.00  1.060          H  
ATOM  17964 2HE2 GLN B1162      -0.470  17.085 -44.771  1.00  1.060          H  
ATOM  17965  N   GLN B1163      -3.656  16.539 -50.580  1.00  0.670          N  
ATOM  17966  CA  GLN B1163      -4.280  16.141 -51.823  1.00  0.720          C  
ATOM  17967  C   GLN B1163      -4.423  17.316 -52.736  1.00  0.770          C  
ATOM  17968  O   GLN B1163      -4.041  17.255 -53.903  1.00  0.810          O  
ATOM  17969  CB  GLN B1163      -5.696  15.597 -51.614  1.00  0.990          C  
ATOM  17970  CG  GLN B1163      -6.372  15.169 -52.912  1.00  0.990          C  
ATOM  17971  CD  GLN B1163      -7.766  14.677 -52.736  1.00  0.990          C  
ATOM  17972  OE1 GLN B1163      -8.355  14.739 -51.648  1.00  0.990          O  
ATOM  17973  NE2 GLN B1163      -8.341  14.194 -53.832  1.00  0.990          N  
ATOM  17974  H   GLN B1163      -4.149  16.369 -49.699  1.00  0.800          H  
ATOM  17975  HA  GLN B1163      -3.649  15.409 -52.316  1.00  0.860          H  
ATOM  17976 1HB  GLN B1163      -5.702  14.801 -50.886  1.00  1.190          H  
ATOM  17977 2HB  GLN B1163      -6.316  16.380 -51.209  1.00  1.190          H  
ATOM  17978 1HG  GLN B1163      -6.432  16.026 -53.578  1.00  1.190          H  
ATOM  17979 2HG  GLN B1163      -5.791  14.390 -53.387  1.00  1.190          H  
ATOM  17980 1HE2 GLN B1163      -9.275  13.851 -53.808  1.00  1.190          H  
ATOM  17981 2HE2 GLN B1163      -7.826  14.209 -54.728  1.00  1.190          H  
ATOM  17982  N   ALA B1164      -4.986  18.399 -52.200  1.00  0.780          N  
ATOM  17983  CA  ALA B1164      -5.239  19.577 -52.995  1.00  0.860          C  
ATOM  17984  C   ALA B1164      -3.967  20.152 -53.580  1.00  0.880          C  
ATOM  17985  O   ALA B1164      -3.952  20.571 -54.742  1.00  0.950          O  
ATOM  17986  CB  ALA B1164      -5.916  20.612 -52.141  1.00  1.170          C  
ATOM  17987  H   ALA B1164      -5.297  18.375 -51.222  1.00  0.940          H  
ATOM  17988  HA  ALA B1164      -5.899  19.286 -53.813  1.00  1.030          H  
ATOM  17989 1HB  ALA B1164      -6.148  21.482 -52.745  1.00  1.410          H  
ATOM  17990 2HB  ALA B1164      -6.816  20.175 -51.737  1.00  1.410          H  
ATOM  17991 3HB  ALA B1164      -5.255  20.892 -51.322  1.00  1.410          H  
ATOM  17992  N   ILE B1165      -2.898  20.168 -52.796  1.00  0.840          N  
ATOM  17993  CA  ILE B1165      -1.662  20.713 -53.302  1.00  0.890          C  
ATOM  17994  C   ILE B1165      -1.071  19.811 -54.378  1.00  0.850          C  
ATOM  17995  O   ILE B1165      -0.654  20.303 -55.434  1.00  0.890          O  
ATOM  17996  CB  ILE B1165      -0.686  21.039 -52.166  1.00  1.230          C  
ATOM  17997  CG1 ILE B1165      -1.314  22.204 -51.323  1.00  1.230          C  
ATOM  17998  CG2 ILE B1165       0.675  21.488 -52.771  1.00  1.230          C  
ATOM  17999  CD1 ILE B1165      -0.691  22.453 -50.010  1.00  1.230          C  
ATOM  18000  H   ILE B1165      -2.976  19.843 -51.823  1.00  1.010          H  
ATOM  18001  HA  ILE B1165      -1.903  21.656 -53.771  1.00  1.070          H  
ATOM  18002  HB  ILE B1165      -0.556  20.165 -51.522  1.00  1.470          H  
ATOM  18003 1HG1 ILE B1165      -1.226  23.117 -51.891  1.00  1.470          H  
ATOM  18004 2HG1 ILE B1165      -2.373  21.998 -51.160  1.00  1.470          H  
ATOM  18005 1HG2 ILE B1165       1.371  21.740 -51.985  1.00  1.470          H  
ATOM  18006 2HG2 ILE B1165       1.095  20.688 -53.370  1.00  1.470          H  
ATOM  18007 3HG2 ILE B1165       0.535  22.355 -53.401  1.00  1.470          H  
ATOM  18008 1HD1 ILE B1165      -1.200  23.286 -49.541  1.00  1.470          H  
ATOM  18009 2HD1 ILE B1165      -0.803  21.570 -49.393  1.00  1.470          H  
ATOM  18010 3HD1 ILE B1165       0.342  22.689 -50.114  1.00  1.470          H  
ATOM  18011  N   GLU B1166      -1.027  18.490 -54.137  1.00  0.800          N  
ATOM  18012  CA  GLU B1166      -0.476  17.609 -55.158  1.00  0.820          C  
ATOM  18013  C   GLU B1166      -1.229  17.776 -56.474  1.00  0.880          C  
ATOM  18014  O   GLU B1166      -0.598  17.801 -57.532  1.00  0.920          O  
ATOM  18015  CB  GLU B1166      -0.526  16.130 -54.775  1.00  1.140          C  
ATOM  18016  CG  GLU B1166       0.171  15.227 -55.854  1.00  1.140          C  
ATOM  18017  CD  GLU B1166       0.126  13.764 -55.605  1.00  1.140          C  
ATOM  18018  OE1 GLU B1166       1.154  13.192 -55.402  1.00  1.140          O  
ATOM  18019  OE2 GLU B1166      -0.945  13.194 -55.709  1.00  1.140          O  
ATOM  18020  H   GLU B1166      -1.377  18.107 -53.254  1.00  0.960          H  
ATOM  18021  HA  GLU B1166       0.569  17.880 -55.317  1.00  0.980          H  
ATOM  18022 1HB  GLU B1166      -0.019  15.984 -53.820  1.00  1.370          H  
ATOM  18023 2HB  GLU B1166      -1.569  15.816 -54.649  1.00  1.370          H  
ATOM  18024 1HG  GLU B1166      -0.292  15.404 -56.811  1.00  1.370          H  
ATOM  18025 2HG  GLU B1166       1.217  15.540 -55.934  1.00  1.370          H  
ATOM  18026  N   GLU B1167      -2.570  17.872 -56.422  1.00  0.900          N  
ATOM  18027  CA  GLU B1167      -3.370  18.022 -57.633  1.00  1.000          C  
ATOM  18028  C   GLU B1167      -3.013  19.330 -58.357  1.00  1.040          C  
ATOM  18029  O   GLU B1167      -2.887  19.335 -59.584  1.00  1.120          O  
ATOM  18030  CB  GLU B1167      -4.857  17.833 -57.306  1.00  1.360          C  
ATOM  18031  CG  GLU B1167      -5.171  16.328 -56.967  1.00  1.360          C  
ATOM  18032  CD  GLU B1167      -6.586  15.984 -56.510  1.00  1.360          C  
ATOM  18033  OE1 GLU B1167      -7.395  16.861 -56.347  1.00  1.360          O  
ATOM  18034  OE2 GLU B1167      -6.833  14.807 -56.302  1.00  1.360          O  
ATOM  18035  H   GLU B1167      -3.048  17.807 -55.516  1.00  1.080          H  
ATOM  18036  HA  GLU B1167      -3.113  17.209 -58.298  1.00  1.200          H  
ATOM  18037 1HB  GLU B1167      -5.118  18.437 -56.436  1.00  1.630          H  
ATOM  18038 2HB  GLU B1167      -5.477  18.154 -58.143  1.00  1.630          H  
ATOM  18039 1HG  GLU B1167      -4.949  15.735 -57.851  1.00  1.630          H  
ATOM  18040 2HG  GLU B1167      -4.475  16.013 -56.188  1.00  1.630          H  
ATOM  18041  N   GLY B1168      -2.741  20.405 -57.611  1.00  1.030          N  
ATOM  18042  CA  GLY B1168      -2.286  21.658 -58.214  1.00  1.100          C  
ATOM  18043  C   GLY B1168      -1.023  21.394 -59.038  1.00  1.080          C  
ATOM  18044  O   GLY B1168      -0.923  21.807 -60.202  1.00  1.210          O  
ATOM  18045  H   GLY B1168      -2.934  20.367 -56.602  1.00  1.240          H  
ATOM  18046 1HA  GLY B1168      -3.067  22.070 -58.849  1.00  1.320          H  
ATOM  18047 2HA  GLY B1168      -2.071  22.378 -57.429  1.00  1.320          H  
ATOM  18048  N   PHE B1169      -0.063  20.684 -58.437  1.00  0.950          N  
ATOM  18049  CA  PHE B1169       1.165  20.322 -59.139  1.00  0.950          C  
ATOM  18050  C   PHE B1169       0.893  19.389 -60.329  1.00  0.960          C  
ATOM  18051  O   PHE B1169       1.541  19.535 -61.370  1.00  1.030          O  
ATOM  18052  CB  PHE B1169       2.193  19.730 -58.177  1.00  1.330          C  
ATOM  18053  CG  PHE B1169       2.993  20.780 -57.428  1.00  1.330          C  
ATOM  18054  CD1 PHE B1169       2.563  21.300 -56.217  1.00  1.330          C  
ATOM  18055  CD2 PHE B1169       4.212  21.223 -57.944  1.00  1.330          C  
ATOM  18056  CE1 PHE B1169       3.319  22.242 -55.548  1.00  1.330          C  
ATOM  18057  CE2 PHE B1169       4.971  22.158 -57.267  1.00  1.330          C  
ATOM  18058  CZ  PHE B1169       4.524  22.669 -56.072  1.00  1.330          C  
ATOM  18059  H   PHE B1169      -0.208  20.419 -57.454  1.00  1.140          H  
ATOM  18060  HA  PHE B1169       1.601  21.240 -59.535  1.00  1.140          H  
ATOM  18061 1HB  PHE B1169       1.680  19.105 -57.445  1.00  1.600          H  
ATOM  18062 2HB  PHE B1169       2.885  19.091 -58.724  1.00  1.600          H  
ATOM  18063  HD1 PHE B1169       1.622  20.961 -55.794  1.00  1.600          H  
ATOM  18064  HD2 PHE B1169       4.573  20.816 -58.895  1.00  1.600          H  
ATOM  18065  HE1 PHE B1169       2.971  22.641 -54.595  1.00  1.600          H  
ATOM  18066  HE2 PHE B1169       5.931  22.490 -57.679  1.00  1.600          H  
ATOM  18067  HZ  PHE B1169       5.128  23.405 -55.539  1.00  1.600          H  
ATOM  18068  N   ARG B1170      -0.029  18.425 -60.192  1.00  0.970          N  
ATOM  18069  CA  ARG B1170      -0.369  17.537 -61.308  1.00  1.070          C  
ATOM  18070  C   ARG B1170      -0.915  18.341 -62.493  1.00  1.150          C  
ATOM  18071  O   ARG B1170      -0.574  18.060 -63.646  1.00  1.200          O  
ATOM  18072  CB  ARG B1170      -1.406  16.492 -60.905  1.00  1.460          C  
ATOM  18073  CG  ARG B1170      -0.908  15.379 -59.982  1.00  1.460          C  
ATOM  18074  CD  ARG B1170      -2.011  14.444 -59.585  1.00  1.460          C  
ATOM  18075  NE  ARG B1170      -1.546  13.393 -58.678  1.00  1.460          N  
ATOM  18076  CZ  ARG B1170      -0.989  12.225 -59.038  1.00  1.460          C  
ATOM  18077  NH1 ARG B1170      -0.816  11.909 -60.309  1.00  1.460          N  
ATOM  18078  NH2 ARG B1170      -0.620  11.401 -58.080  1.00  1.460          N  
ATOM  18079  H   ARG B1170      -0.470  18.300 -59.279  1.00  1.160          H  
ATOM  18080  HA  ARG B1170       0.536  17.017 -61.619  1.00  1.280          H  
ATOM  18081 1HB  ARG B1170      -2.234  16.984 -60.422  1.00  1.750          H  
ATOM  18082 2HB  ARG B1170      -1.797  16.019 -61.805  1.00  1.750          H  
ATOM  18083 1HG  ARG B1170      -0.132  14.807 -60.488  1.00  1.750          H  
ATOM  18084 2HG  ARG B1170      -0.495  15.819 -59.086  1.00  1.750          H  
ATOM  18085 1HD  ARG B1170      -2.774  15.009 -59.060  1.00  1.750          H  
ATOM  18086 2HD  ARG B1170      -2.455  13.984 -60.464  1.00  1.750          H  
ATOM  18087  HE  ARG B1170      -1.624  13.551 -57.658  1.00  1.750          H  
ATOM  18088 1HH1 ARG B1170      -1.100  12.549 -61.033  1.00  1.750          H  
ATOM  18089 2HH1 ARG B1170      -0.395  11.027 -60.561  1.00  1.750          H  
ATOM  18090 1HH2 ARG B1170      -0.770  11.694 -57.095  1.00  1.750          H  
ATOM  18091 2HH2 ARG B1170      -0.196  10.515 -58.287  1.00  1.750          H  
ATOM  18092  N   ASN B1171      -1.736  19.357 -62.214  1.00  1.230          N  
ATOM  18093  CA  ASN B1171      -2.287  20.184 -63.277  1.00  1.430          C  
ATOM  18094  C   ASN B1171      -1.167  20.972 -63.952  1.00  1.430          C  
ATOM  18095  O   ASN B1171      -1.120  21.077 -65.191  1.00  1.680          O  
ATOM  18096  CB  ASN B1171      -3.330  21.136 -62.719  1.00  1.920          C  
ATOM  18097  CG  ASN B1171      -4.608  20.452 -62.302  1.00  1.920          C  
ATOM  18098  OD1 ASN B1171      -4.908  19.318 -62.693  1.00  1.920          O  
ATOM  18099  ND2 ASN B1171      -5.380  21.139 -61.509  1.00  1.920          N  
ATOM  18100  H   ASN B1171      -2.034  19.493 -61.241  1.00  1.480          H  
ATOM  18101  HA  ASN B1171      -2.743  19.537 -64.028  1.00  1.720          H  
ATOM  18102 1HB  ASN B1171      -2.918  21.648 -61.848  1.00  2.310          H  
ATOM  18103 2HB  ASN B1171      -3.563  21.897 -63.462  1.00  2.310          H  
ATOM  18104 1HD2 ASN B1171      -6.243  20.744 -61.191  1.00  2.310          H  
ATOM  18105 2HD2 ASN B1171      -5.108  22.053 -61.220  1.00  2.310          H  
ATOM  18106  N   ALA B1172      -0.237  21.505 -63.137  1.00  1.240          N  
ATOM  18107  CA  ALA B1172       0.904  22.240 -63.661  1.00  1.340          C  
ATOM  18108  C   ALA B1172       1.770  21.326 -64.524  1.00  1.390          C  
ATOM  18109  O   ALA B1172       2.267  21.750 -65.567  1.00  1.690          O  
ATOM  18110  CB  ALA B1172       1.734  22.828 -62.534  1.00  1.840          C  
ATOM  18111  H   ALA B1172      -0.358  21.423 -62.120  1.00  1.490          H  
ATOM  18112  HA  ALA B1172       0.528  23.049 -64.284  1.00  1.610          H  
ATOM  18113 1HB  ALA B1172       2.551  23.385 -62.962  1.00  2.200          H  
ATOM  18114 2HB  ALA B1172       1.116  23.488 -61.929  1.00  2.200          H  
ATOM  18115 3HB  ALA B1172       2.125  22.030 -61.908  1.00  2.200          H  
ATOM  18116  N   THR B1173       1.910  20.065 -64.100  1.00  1.260          N  
ATOM  18117  CA  THR B1173       2.700  19.054 -64.795  1.00  1.480          C  
ATOM  18118  C   THR B1173       2.133  18.787 -66.178  1.00  1.580          C  
ATOM  18119  O   THR B1173       2.869  18.762 -67.160  1.00  1.790          O  
ATOM  18120  CB  THR B1173       2.720  17.732 -63.995  1.00  1.980          C  
ATOM  18121  OG1 THR B1173       3.322  17.964 -62.720  1.00  1.980          O  
ATOM  18122  CG2 THR B1173       3.508  16.645 -64.739  1.00  1.980          C  
ATOM  18123  H   THR B1173       1.496  19.818 -63.201  1.00  1.510          H  
ATOM  18124  HA  THR B1173       3.721  19.421 -64.898  1.00  1.780          H  
ATOM  18125  HB  THR B1173       1.718  17.382 -63.850  1.00  2.380          H  
ATOM  18126  HG1 THR B1173       2.746  18.552 -62.185  1.00  2.380          H  
ATOM  18127 1HG2 THR B1173       3.499  15.736 -64.145  1.00  2.380          H  
ATOM  18128 2HG2 THR B1173       3.054  16.441 -65.709  1.00  2.380          H  
ATOM  18129 3HG2 THR B1173       4.515  16.961 -64.887  1.00  2.380          H  
ATOM  18130  N   ASP B1174       0.812  18.589 -66.270  1.00  2.100          N  
ATOM  18131  CA  ASP B1174       0.191  18.363 -67.574  1.00  2.380          C  
ATOM  18132  C   ASP B1174       0.326  19.585 -68.481  1.00  2.750          C  
ATOM  18133  O   ASP B1174       0.534  19.454 -69.691  1.00  3.260          O  
ATOM  18134  CB  ASP B1174      -1.295  18.007 -67.439  1.00  3.220          C  
ATOM  18135  CG  ASP B1174      -1.573  16.591 -66.936  1.00  3.220          C  
ATOM  18136  OD1 ASP B1174      -0.683  15.775 -66.925  1.00  3.220          O  
ATOM  18137  OD2 ASP B1174      -2.703  16.335 -66.591  1.00  3.220          O  
ATOM  18138  H   ASP B1174       0.252  18.559 -65.412  1.00  2.520          H  
ATOM  18139  HA  ASP B1174       0.699  17.526 -68.051  1.00  2.860          H  
ATOM  18140 1HB  ASP B1174      -1.756  18.708 -66.733  1.00  3.860          H  
ATOM  18141 2HB  ASP B1174      -1.790  18.145 -68.399  1.00  3.860          H  
ATOM  18142  N   THR B1175       0.212  20.777 -67.891  1.00  3.000          N  
ATOM  18143  CA  THR B1175       0.330  22.030 -68.629  1.00  3.890          C  
ATOM  18144  C   THR B1175       1.739  22.218 -69.199  1.00  3.890          C  
ATOM  18145  O   THR B1175       1.924  22.543 -70.381  1.00  3.890          O  
ATOM  18146  CB  THR B1175      -0.020  23.223 -67.720  1.00  5.090          C  
ATOM  18147  OG1 THR B1175      -1.385  23.089 -67.270  1.00  5.090          O  
ATOM  18148  CG2 THR B1175       0.155  24.546 -68.482  1.00  5.090          C  
ATOM  18149  H   THR B1175      -0.011  20.811 -66.893  1.00  3.600          H  
ATOM  18150  HA  THR B1175      -0.377  22.005 -69.456  1.00  4.670          H  
ATOM  18151  HB  THR B1175       0.634  23.222 -66.855  1.00  6.110          H  
ATOM  18152  HG1 THR B1175      -1.442  22.316 -66.657  1.00  6.110          H  
ATOM  18153 1HG2 THR B1175      -0.092  25.374 -67.833  1.00  6.110          H  
ATOM  18154 2HG2 THR B1175       1.187  24.656 -68.813  1.00  6.110          H  
ATOM  18155 3HG2 THR B1175      -0.505  24.554 -69.349  1.00  6.110          H  
ATOM  18156  N   LYS B1176       2.756  21.996 -68.373  1.00  3.890          N  
ATOM  18157  CA  LYS B1176       4.136  22.154 -68.803  1.00  3.890          C  
ATOM  18158  C   LYS B1176       4.561  20.909 -69.553  1.00  3.890          C  
ATOM  18159  O   LYS B1176       5.346  20.082 -69.055  1.00  3.890          O  
ATOM  18160  CB  LYS B1176       5.060  22.416 -67.619  1.00  5.450          C  
ATOM  18161  CG  LYS B1176       4.745  23.671 -66.791  1.00  5.450          C  
ATOM  18162  CD  LYS B1176       4.881  24.975 -67.563  1.00  5.450          C  
ATOM  18163  CE  LYS B1176       4.734  26.170 -66.618  1.00  5.450          C  
ATOM  18164  NZ  LYS B1176       4.787  27.481 -67.344  1.00  5.450          N  
ATOM  18165  H   LYS B1176       2.556  21.733 -67.404  1.00  4.670          H  
ATOM  18166  HA  LYS B1176       4.197  22.988 -69.499  1.00  4.670          H  
ATOM  18167 1HB  LYS B1176       4.989  21.569 -66.929  1.00  6.540          H  
ATOM  18168 2HB  LYS B1176       6.090  22.474 -67.964  1.00  6.540          H  
ATOM  18169 1HG  LYS B1176       3.741  23.603 -66.389  1.00  6.540          H  
ATOM  18170 2HG  LYS B1176       5.438  23.712 -65.983  1.00  6.540          H  
ATOM  18171 1HD  LYS B1176       5.862  25.019 -68.046  1.00  6.540          H  
ATOM  18172 2HD  LYS B1176       4.110  25.033 -68.323  1.00  6.540          H  
ATOM  18173 1HE  LYS B1176       3.791  26.097 -66.077  1.00  6.540          H  
ATOM  18174 2HE  LYS B1176       5.551  26.139 -65.899  1.00  6.540          H  
ATOM  18175 1HZ  LYS B1176       4.710  28.252 -66.683  1.00  6.540          H  
ATOM  18176 2HZ  LYS B1176       5.663  27.551 -67.838  1.00  6.540          H  
ATOM  18177 3HZ  LYS B1176       4.027  27.532 -68.003  1.00  6.540          H  
ATOM  18178  N   GLU B1177       4.053  20.816 -70.773  1.00  3.890          N  
ATOM  18179  CA  GLU B1177       4.202  19.647 -71.611  1.00  3.890          C  
ATOM  18180  C   GLU B1177       5.634  19.166 -71.671  1.00  3.890          C  
ATOM  18181  O   GLU B1177       6.562  19.915 -71.984  1.00  3.890          O  
ATOM  18182  CB  GLU B1177       3.703  19.960 -73.027  1.00  5.450          C  
ATOM  18183  CG  GLU B1177       3.741  18.793 -74.002  1.00  5.450          C  
ATOM  18184  CD  GLU B1177       3.182  19.146 -75.354  1.00  5.450          C  
ATOM  18185  OE1 GLU B1177       2.715  20.246 -75.520  1.00  5.450          O  
ATOM  18186  OE2 GLU B1177       3.229  18.310 -76.223  1.00  5.450          O  
ATOM  18187  H   GLU B1177       3.425  21.576 -71.045  1.00  4.670          H  
ATOM  18188  HA  GLU B1177       3.587  18.850 -71.192  1.00  4.670          H  
ATOM  18189 1HB  GLU B1177       2.672  20.314 -72.974  1.00  6.540          H  
ATOM  18190 2HB  GLU B1177       4.304  20.766 -73.449  1.00  6.540          H  
ATOM  18191 1HG  GLU B1177       4.771  18.467 -74.135  1.00  6.540          H  
ATOM  18192 2HG  GLU B1177       3.173  17.962 -73.584  1.00  6.540          H  
ATOM  18193  N   GLY B1178       5.781  17.870 -71.418  1.00  3.890          N  
ATOM  18194  CA  GLY B1178       7.048  17.158 -71.406  1.00  3.890          C  
ATOM  18195  C   GLY B1178       7.415  16.734 -69.988  1.00  3.890          C  
ATOM  18196  O   GLY B1178       8.189  15.792 -69.802  1.00  3.890          O  
ATOM  18197  H   GLY B1178       4.949  17.353 -71.155  1.00  4.670          H  
ATOM  18198 1HA  GLY B1178       6.977  16.280 -72.046  1.00  4.670          H  
ATOM  18199 2HA  GLY B1178       7.829  17.799 -71.815  1.00  4.670          H  
ATOM  18200  N   SER B1179       6.835  17.407 -68.995  1.00  3.890          N  
ATOM  18201  CA  SER B1179       7.050  17.058 -67.594  1.00  3.890          C  
ATOM  18202  C   SER B1179       6.431  15.666 -67.341  1.00  3.890          C  
ATOM  18203  O   SER B1179       5.345  15.402 -67.862  1.00  3.890          O  
ATOM  18204  CB  SER B1179       6.394  18.097 -66.720  1.00  5.450          C  
ATOM  18205  OG  SER B1179       6.964  19.354 -66.908  1.00  5.450          O  
ATOM  18206  H   SER B1179       6.228  18.207 -69.201  1.00  4.670          H  
ATOM  18207  HA  SER B1179       8.110  17.068 -67.392  1.00  4.670          H  
ATOM  18208 1HB  SER B1179       5.332  18.143 -66.939  1.00  6.540          H  
ATOM  18209 2HB  SER B1179       6.502  17.816 -65.701  1.00  6.540          H  
ATOM  18210  HG  SER B1179       6.534  19.714 -67.716  1.00  6.540          H  
ATOM  18211  N   ALA B1180       7.060  14.730 -66.572  1.00  3.700          N  
ATOM  18212  CA  ALA B1180       8.361  14.750 -65.866  1.00  3.360          C  
ATOM  18213  C   ALA B1180       8.538  15.911 -64.890  1.00  2.800          C  
ATOM  18214  O   ALA B1180       9.487  16.686 -64.995  1.00  3.010          O  
ATOM  18215  CB  ALA B1180       9.531  14.700 -66.856  1.00  4.840          C  
ATOM  18216  H   ALA B1180       6.553  13.861 -66.493  1.00  4.440          H  
ATOM  18217  HA  ALA B1180       8.411  13.835 -65.277  1.00  4.030          H  
ATOM  18218 1HB  ALA B1180      10.465  14.629 -66.295  1.00  5.810          H  
ATOM  18219 2HB  ALA B1180       9.426  13.818 -67.489  1.00  5.810          H  
ATOM  18220 3HB  ALA B1180       9.583  15.562 -67.488  1.00  5.810          H  
ATOM  18221  N   CYS B1181       7.594  16.045 -63.966  1.00  2.570          N  
ATOM  18222  CA  CYS B1181       7.673  17.081 -62.943  1.00  2.300          C  
ATOM  18223  C   CYS B1181       8.235  16.553 -61.656  1.00  1.580          C  
ATOM  18224  O   CYS B1181       7.543  15.850 -60.919  1.00  2.040          O  
ATOM  18225  CB  CYS B1181       6.303  17.646 -62.590  1.00  3.330          C  
ATOM  18226  SG  CYS B1181       6.318  18.831 -61.202  1.00  3.330          S  
ATOM  18227  H   CYS B1181       6.839  15.373 -63.946  1.00  3.080          H  
ATOM  18228  HA  CYS B1181       8.307  17.889 -63.308  1.00  2.760          H  
ATOM  18229 1HB  CYS B1181       5.885  18.164 -63.441  1.00  3.990          H  
ATOM  18230 2HB  CYS B1181       5.629  16.833 -62.328  1.00  3.990          H  
ATOM  18231  HG  CYS B1181       7.093  18.088 -60.370  1.00  3.990          H  
ATOM  18232  N   ASP B1182       9.462  16.916 -61.345  1.00  1.210          N  
ATOM  18233  CA  ASP B1182      10.055  16.459 -60.107  1.00  1.220          C  
ATOM  18234  C   ASP B1182       9.178  17.004 -58.985  1.00  0.970          C  
ATOM  18235  O   ASP B1182       8.803  18.178 -59.010  1.00  1.410          O  
ATOM  18236  CB  ASP B1182      11.509  16.937 -60.034  1.00  1.700          C  
ATOM  18237  CG  ASP B1182      12.436  16.125 -60.984  1.00  1.700          C  
ATOM  18238  OD1 ASP B1182      12.118  14.988 -61.261  1.00  1.700          O  
ATOM  18239  OD2 ASP B1182      13.401  16.664 -61.470  1.00  1.700          O  
ATOM  18240  H   ASP B1182       9.996  17.487 -61.991  1.00  1.450          H  
ATOM  18241  HA  ASP B1182      10.033  15.370 -60.075  1.00  1.460          H  
ATOM  18242 1HB  ASP B1182      11.562  17.996 -60.302  1.00  2.040          H  
ATOM  18243 2HB  ASP B1182      11.886  16.858 -59.017  1.00  2.040          H  
ATOM  18244  N   HIS B1183       8.866  16.171 -57.993  1.00  0.920          N  
ATOM  18245  CA  HIS B1183       8.032  16.601 -56.883  1.00  0.840          C  
ATOM  18246  C   HIS B1183       8.186  15.801 -55.585  1.00  0.750          C  
ATOM  18247  O   HIS B1183       8.073  14.574 -55.563  1.00  0.990          O  
ATOM  18248  CB  HIS B1183       6.583  16.492 -57.375  1.00  1.210          C  
ATOM  18249  CG  HIS B1183       5.560  16.707 -56.368  1.00  1.210          C  
ATOM  18250  ND1 HIS B1183       5.157  15.698 -55.519  1.00  1.210          N  
ATOM  18251  CD2 HIS B1183       4.836  17.780 -56.046  1.00  1.210          C  
ATOM  18252  CE1 HIS B1183       4.218  16.146 -54.725  1.00  1.210          C  
ATOM  18253  NE2 HIS B1183       4.002  17.405 -55.026  1.00  1.210          N  
ATOM  18254  H   HIS B1183       9.196  15.223 -58.028  1.00  1.100          H  
ATOM  18255  HA  HIS B1183       8.239  17.644 -56.663  1.00  1.010          H  
ATOM  18256 1HB  HIS B1183       6.424  17.226 -58.166  1.00  1.450          H  
ATOM  18257 2HB  HIS B1183       6.425  15.509 -57.817  1.00  1.450          H  
ATOM  18258  HD1 HIS B1183       5.650  14.830 -55.380  1.00  1.450          H  
ATOM  18259  HD2 HIS B1183       4.813  18.789 -56.435  1.00  1.450          H  
ATOM  18260  HE1 HIS B1183       3.762  15.489 -53.977  1.00  1.450          H  
ATOM  18261  N   VAL B1184       8.358  16.554 -54.488  1.00  0.650          N  
ATOM  18262  CA  VAL B1184       8.461  16.059 -53.116  1.00  0.670          C  
ATOM  18263  C   VAL B1184       7.548  16.860 -52.180  1.00  0.640          C  
ATOM  18264  O   VAL B1184       7.667  18.094 -52.119  1.00  0.680          O  
ATOM  18265  CB  VAL B1184       9.924  16.196 -52.630  1.00  0.930          C  
ATOM  18266  CG1 VAL B1184      10.091  15.690 -51.182  1.00  0.930          C  
ATOM  18267  CG2 VAL B1184      10.816  15.454 -53.579  1.00  0.930          C  
ATOM  18268  H   VAL B1184       8.499  17.548 -54.651  1.00  0.780          H  
ATOM  18269  HA  VAL B1184       8.159  15.011 -53.094  1.00  0.800          H  
ATOM  18270  HB  VAL B1184      10.198  17.249 -52.632  1.00  1.120          H  
ATOM  18271 1HG1 VAL B1184      11.121  15.812 -50.872  1.00  1.120          H  
ATOM  18272 2HG1 VAL B1184       9.449  16.259 -50.507  1.00  1.120          H  
ATOM  18273 3HG1 VAL B1184       9.820  14.632 -51.128  1.00  1.120          H  
ATOM  18274 1HG2 VAL B1184      11.823  15.566 -53.276  1.00  1.120          H  
ATOM  18275 2HG2 VAL B1184      10.544  14.408 -53.575  1.00  1.120          H  
ATOM  18276 3HG2 VAL B1184      10.721  15.850 -54.582  1.00  1.120          H  
ATOM  18277  N   SER B1185       6.690  16.177 -51.414  1.00  0.670          N  
ATOM  18278  CA  SER B1185       5.800  16.857 -50.483  1.00  0.700          C  
ATOM  18279  C   SER B1185       6.194  16.562 -49.041  1.00  0.580          C  
ATOM  18280  O   SER B1185       6.275  15.404 -48.634  1.00  0.630          O  
ATOM  18281  CB  SER B1185       4.365  16.409 -50.720  1.00  0.970          C  
ATOM  18282  OG  SER B1185       3.498  16.944 -49.759  1.00  0.970          O  
ATOM  18283  H   SER B1185       6.607  15.156 -51.464  1.00  0.800          H  
ATOM  18284  HA  SER B1185       5.872  17.934 -50.643  1.00  0.840          H  
ATOM  18285 1HB  SER B1185       4.054  16.718 -51.709  1.00  1.160          H  
ATOM  18286 2HB  SER B1185       4.312  15.325 -50.699  1.00  1.160          H  
ATOM  18287  HG  SER B1185       2.633  16.590 -49.969  1.00  1.160          H  
ATOM  18288  N   LEU B1186       6.508  17.581 -48.273  1.00  0.540          N  
ATOM  18289  CA  LEU B1186       6.872  17.344 -46.884  1.00  0.490          C  
ATOM  18290  C   LEU B1186       5.746  17.830 -45.957  1.00  0.500          C  
ATOM  18291  O   LEU B1186       5.160  18.876 -46.233  1.00  0.530          O  
ATOM  18292  CB  LEU B1186       8.147  18.105 -46.589  1.00  0.710          C  
ATOM  18293  CG  LEU B1186       9.355  17.864 -47.447  1.00  0.710          C  
ATOM  18294  CD1 LEU B1186      10.403  18.800 -46.927  1.00  0.710          C  
ATOM  18295  CD2 LEU B1186       9.810  16.395 -47.433  1.00  0.710          C  
ATOM  18296  H   LEU B1186       6.512  18.531 -48.665  1.00  0.650          H  
ATOM  18297  HA  LEU B1186       7.012  16.279 -46.713  1.00  0.590          H  
ATOM  18298 1HB  LEU B1186       7.926  19.139 -46.720  1.00  0.850          H  
ATOM  18299 2HB  LEU B1186       8.417  17.952 -45.580  1.00  0.850          H  
ATOM  18300  HG  LEU B1186       9.131  18.145 -48.478  1.00  0.850          H  
ATOM  18301 1HD1 LEU B1186      11.281  18.712 -47.509  1.00  0.850          H  
ATOM  18302 2HD1 LEU B1186      10.036  19.809 -46.989  1.00  0.850          H  
ATOM  18303 3HD1 LEU B1186      10.625  18.580 -45.912  1.00  0.850          H  
ATOM  18304 1HD2 LEU B1186      10.691  16.285 -48.059  1.00  0.850          H  
ATOM  18305 2HD2 LEU B1186      10.053  16.073 -46.436  1.00  0.850          H  
ATOM  18306 3HD2 LEU B1186       9.018  15.767 -47.831  1.00  0.850          H  
ATOM  18307  N   SER B1187       5.499  17.159 -44.820  1.00  0.500          N  
ATOM  18308  CA  SER B1187       4.458  17.629 -43.887  1.00  0.540          C  
ATOM  18309  C   SER B1187       4.670  17.377 -42.390  1.00  0.540          C  
ATOM  18310  O   SER B1187       5.185  16.331 -41.959  1.00  0.540          O  
ATOM  18311  CB  SER B1187       3.129  16.980 -44.205  1.00  0.740          C  
ATOM  18312  OG  SER B1187       2.154  17.374 -43.255  1.00  0.740          O  
ATOM  18313  H   SER B1187       5.955  16.259 -44.641  1.00  0.600          H  
ATOM  18314  HA  SER B1187       4.359  18.710 -44.018  1.00  0.650          H  
ATOM  18315 1HB  SER B1187       2.806  17.259 -45.208  1.00  0.890          H  
ATOM  18316 2HB  SER B1187       3.242  15.893 -44.185  1.00  0.890          H  
ATOM  18317  HG  SER B1187       1.446  16.692 -43.291  1.00  0.890          H  
ATOM  18318  N   ARG B1188       4.195  18.327 -41.576  1.00  0.570          N  
ATOM  18319  CA  ARG B1188       4.230  18.132 -40.121  1.00  0.590          C  
ATOM  18320  C   ARG B1188       3.054  17.298 -39.589  1.00  0.600          C  
ATOM  18321  O   ARG B1188       2.993  17.028 -38.390  1.00  0.750          O  
ATOM  18322  CB  ARG B1188       4.209  19.437 -39.321  1.00  0.820          C  
ATOM  18323  CG  ARG B1188       5.407  20.376 -39.391  1.00  0.820          C  
ATOM  18324  CD  ARG B1188       6.638  19.714 -38.908  1.00  0.820          C  
ATOM  18325  NE  ARG B1188       7.625  20.657 -38.344  1.00  0.820          N  
ATOM  18326  CZ  ARG B1188       8.958  20.567 -38.449  1.00  0.820          C  
ATOM  18327  NH1 ARG B1188       9.561  19.665 -39.158  1.00  0.820          N  
ATOM  18328  NH2 ARG B1188       9.687  21.419 -37.818  1.00  0.820          N  
ATOM  18329  H   ARG B1188       3.806  19.186 -41.996  1.00  0.680          H  
ATOM  18330  HA  ARG B1188       5.146  17.598 -39.876  1.00  0.710          H  
ATOM  18331 1HB  ARG B1188       3.350  20.025 -39.647  1.00  0.980          H  
ATOM  18332 2HB  ARG B1188       4.052  19.207 -38.270  1.00  0.980          H  
ATOM  18333 1HG  ARG B1188       5.554  20.685 -40.426  1.00  0.980          H  
ATOM  18334 2HG  ARG B1188       5.224  21.260 -38.775  1.00  0.980          H  
ATOM  18335 1HD  ARG B1188       6.379  18.988 -38.146  1.00  0.980          H  
ATOM  18336 2HD  ARG B1188       7.092  19.204 -39.749  1.00  0.980          H  
ATOM  18337  HE  ARG B1188       7.295  21.421 -37.715  1.00  0.980          H  
ATOM  18338 1HH1 ARG B1188       9.044  18.987 -39.682  1.00  0.980          H  
ATOM  18339 2HH1 ARG B1188      10.596  19.687 -39.145  1.00  0.980          H  
ATOM  18340 1HH2 ARG B1188       9.224  22.125 -37.228  1.00  0.980          H  
ATOM  18341 2HH2 ARG B1188      10.706  21.336 -37.920  1.00  0.980          H  
ATOM  18342  N   SER B1189       2.118  16.924 -40.461  1.00  0.530          N  
ATOM  18343  CA  SER B1189       0.952  16.132 -40.043  1.00  0.590          C  
ATOM  18344  C   SER B1189       0.326  15.275 -41.159  1.00  0.530          C  
ATOM  18345  O   SER B1189       0.540  15.509 -42.365  1.00  0.560          O  
ATOM  18346  CB  SER B1189      -0.096  17.010 -39.387  1.00  0.800          C  
ATOM  18347  OG  SER B1189      -0.660  17.920 -40.263  1.00  0.800          O  
ATOM  18348  H   SER B1189       2.238  17.202 -41.429  1.00  0.640          H  
ATOM  18349  HA  SER B1189       1.277  15.460 -39.271  1.00  0.710          H  
ATOM  18350 1HB  SER B1189      -0.888  16.384 -38.976  1.00  0.960          H  
ATOM  18351 2HB  SER B1189       0.344  17.545 -38.545  1.00  0.960          H  
ATOM  18352  HG  SER B1189      -1.372  18.349 -39.723  1.00  0.960          H  
ATOM  18353  N   GLY B1190      -0.462  14.275 -40.735  1.00  0.580          N  
ATOM  18354  CA  GLY B1190      -1.157  13.340 -41.624  1.00  0.570          C  
ATOM  18355  C   GLY B1190      -1.664  12.141 -40.842  1.00  0.580          C  
ATOM  18356  O   GLY B1190      -1.636  12.152 -39.612  1.00  0.650          O  
ATOM  18357  H   GLY B1190      -0.598  14.172 -39.735  1.00  0.700          H  
ATOM  18358 1HA  GLY B1190      -1.991  13.819 -42.111  1.00  0.680          H  
ATOM  18359 2HA  GLY B1190      -0.479  13.004 -42.406  1.00  0.680          H  
ATOM  18360  N   TYR B1191      -2.170  11.137 -41.556  1.00  0.610          N  
ATOM  18361  CA  TYR B1191      -2.670   9.906 -40.941  1.00  0.700          C  
ATOM  18362  C   TYR B1191      -2.381   8.836 -41.976  1.00  0.620          C  
ATOM  18363  O   TYR B1191      -1.994   9.163 -43.106  1.00  0.560          O  
ATOM  18364  CB  TYR B1191      -4.168   9.952 -40.555  1.00  0.940          C  
ATOM  18365  CG  TYR B1191      -5.187   9.923 -41.695  1.00  0.940          C  
ATOM  18366  CD1 TYR B1191      -5.689   8.694 -42.111  1.00  0.940          C  
ATOM  18367  CD2 TYR B1191      -5.638  11.076 -42.300  1.00  0.940          C  
ATOM  18368  CE1 TYR B1191      -6.604   8.615 -43.129  1.00  0.940          C  
ATOM  18369  CE2 TYR B1191      -6.571  10.976 -43.323  1.00  0.940          C  
ATOM  18370  CZ  TYR B1191      -7.041   9.763 -43.736  1.00  0.940          C  
ATOM  18371  OH  TYR B1191      -7.950   9.692 -44.772  1.00  0.940          O  
ATOM  18372  H   TYR B1191      -2.182  11.223 -42.575  1.00  0.730          H  
ATOM  18373  HA  TYR B1191      -2.089   9.674 -40.045  1.00  0.840          H  
ATOM  18374 1HB  TYR B1191      -4.385   9.114 -39.890  1.00  1.130          H  
ATOM  18375 2HB  TYR B1191      -4.349  10.862 -39.976  1.00  1.130          H  
ATOM  18376  HD1 TYR B1191      -5.346   7.775 -41.639  1.00  1.130          H  
ATOM  18377  HD2 TYR B1191      -5.271  12.054 -41.977  1.00  1.130          H  
ATOM  18378  HE1 TYR B1191      -6.970   7.641 -43.453  1.00  1.130          H  
ATOM  18379  HE2 TYR B1191      -6.944  11.864 -43.809  1.00  1.130          H  
ATOM  18380  HH  TYR B1191      -8.067  10.582 -45.150  1.00  1.130          H  
ATOM  18381  N   ILE B1192      -2.507   7.572 -41.626  1.00  0.680          N  
ATOM  18382  CA  ILE B1192      -2.121   6.604 -42.634  1.00  0.680          C  
ATOM  18383  C   ILE B1192      -2.987   6.717 -43.881  1.00  0.630          C  
ATOM  18384  O   ILE B1192      -4.214   6.722 -43.820  1.00  0.650          O  
ATOM  18385  CB  ILE B1192      -2.089   5.152 -42.110  1.00  0.950          C  
ATOM  18386  CG1 ILE B1192      -1.428   4.312 -43.203  1.00  0.950          C  
ATOM  18387  CG2 ILE B1192      -3.504   4.664 -41.697  1.00  0.950          C  
ATOM  18388  CD1 ILE B1192      -0.983   2.936 -42.851  1.00  0.950          C  
ATOM  18389  H   ILE B1192      -2.884   7.325 -40.726  1.00  0.820          H  
ATOM  18390  HA  ILE B1192      -1.098   6.836 -42.935  1.00  0.820          H  
ATOM  18391  HB  ILE B1192      -1.438   5.094 -41.276  1.00  1.140          H  
ATOM  18392 1HG1 ILE B1192      -2.107   4.243 -43.988  1.00  1.140          H  
ATOM  18393 2HG1 ILE B1192      -0.569   4.842 -43.552  1.00  1.140          H  
ATOM  18394 1HG2 ILE B1192      -3.451   3.648 -41.326  1.00  1.140          H  
ATOM  18395 2HG2 ILE B1192      -3.893   5.300 -40.929  1.00  1.140          H  
ATOM  18396 3HG2 ILE B1192      -4.178   4.688 -42.545  1.00  1.140          H  
ATOM  18397 1HD1 ILE B1192      -0.540   2.473 -43.735  1.00  1.140          H  
ATOM  18398 2HD1 ILE B1192      -0.242   2.987 -42.066  1.00  1.140          H  
ATOM  18399 3HD1 ILE B1192      -1.823   2.345 -42.526  1.00  1.140          H  
ATOM  18400  N   GLY B1193      -2.324   6.756 -45.026  1.00  0.650          N  
ATOM  18401  CA  GLY B1193      -2.947   6.889 -46.322  1.00  0.680          C  
ATOM  18402  C   GLY B1193      -2.442   8.149 -47.013  1.00  0.660          C  
ATOM  18403  O   GLY B1193      -2.416   8.207 -48.246  1.00  0.710          O  
ATOM  18404  H   GLY B1193      -1.308   6.731 -45.012  1.00  0.780          H  
ATOM  18405 1HA  GLY B1193      -2.693   6.022 -46.925  1.00  0.820          H  
ATOM  18406 2HA  GLY B1193      -4.033   6.916 -46.219  1.00  0.820          H  
ATOM  18407  N   SER B1194      -1.931   9.114 -46.223  1.00  0.620          N  
ATOM  18408  CA  SER B1194      -1.375  10.383 -46.729  1.00  0.620          C  
ATOM  18409  C   SER B1194      -0.179  10.133 -47.629  1.00  0.640          C  
ATOM  18410  O   SER B1194       0.165  10.954 -48.485  1.00  0.650          O  
ATOM  18411  CB  SER B1194      -0.938  11.281 -45.583  1.00  0.870          C  
ATOM  18412  OG  SER B1194      -2.027  11.726 -44.810  1.00  0.870          O  
ATOM  18413  H   SER B1194      -1.979   8.983 -45.203  1.00  0.740          H  
ATOM  18414  HA  SER B1194      -2.137  10.897 -47.318  1.00  0.740          H  
ATOM  18415 1HB  SER B1194      -0.259  10.735 -44.964  1.00  1.040          H  
ATOM  18416 2HB  SER B1194      -0.395  12.135 -45.974  1.00  1.040          H  
ATOM  18417  HG  SER B1194      -2.333  12.535 -45.246  1.00  1.040          H  
ATOM  18418  N   GLN B1195       0.442   8.962 -47.479  1.00  0.650          N  
ATOM  18419  CA  GLN B1195       1.599   8.581 -48.263  1.00  0.700          C  
ATOM  18420  C   GLN B1195       1.282   8.634 -49.753  1.00  0.700          C  
ATOM  18421  O   GLN B1195       2.168   8.860 -50.568  1.00  0.740          O  
ATOM  18422  CB  GLN B1195       2.066   7.152 -47.930  1.00  0.960          C  
ATOM  18423  CG  GLN B1195       2.591   6.929 -46.508  1.00  0.960          C  
ATOM  18424  CD  GLN B1195       1.494   6.548 -45.522  1.00  0.960          C  
ATOM  18425  OE1 GLN B1195       0.329   6.961 -45.685  1.00  0.960          O  
ATOM  18426  NE2 GLN B1195       1.850   5.753 -44.518  1.00  0.960          N  
ATOM  18427  H   GLN B1195       0.109   8.324 -46.760  1.00  0.780          H  
ATOM  18428  HA  GLN B1195       2.409   9.281 -48.052  1.00  0.840          H  
ATOM  18429 1HB  GLN B1195       1.237   6.453 -48.105  1.00  1.150          H  
ATOM  18430 2HB  GLN B1195       2.859   6.873 -48.615  1.00  1.150          H  
ATOM  18431 1HG  GLN B1195       3.322   6.128 -46.520  1.00  1.150          H  
ATOM  18432 2HG  GLN B1195       3.053   7.849 -46.160  1.00  1.150          H  
ATOM  18433 1HE2 GLN B1195       1.190   5.449 -43.839  1.00  1.150          H  
ATOM  18434 2HE2 GLN B1195       2.810   5.407 -44.436  1.00  1.150          H  
ATOM  18435  N   ARG B1196       0.017   8.475 -50.136  1.00  0.680          N  
ATOM  18436  CA  ARG B1196      -0.339   8.444 -51.550  1.00  0.690          C  
ATOM  18437  C   ARG B1196       0.020   9.726 -52.297  1.00  0.650          C  
ATOM  18438  O   ARG B1196       0.074   9.725 -53.525  1.00  0.650          O  
ATOM  18439  CB  ARG B1196      -1.809   8.113 -51.765  1.00  0.960          C  
ATOM  18440  CG  ARG B1196      -2.805   9.168 -51.365  1.00  0.960          C  
ATOM  18441  CD  ARG B1196      -4.199   8.715 -51.603  1.00  0.960          C  
ATOM  18442  NE  ARG B1196      -4.615   7.602 -50.716  1.00  0.960          N  
ATOM  18443  CZ  ARG B1196      -5.709   6.821 -50.932  1.00  0.960          C  
ATOM  18444  NH1 ARG B1196      -6.472   7.046 -51.990  1.00  0.960          N  
ATOM  18445  NH2 ARG B1196      -6.031   5.834 -50.104  1.00  0.960          N  
ATOM  18446  H   ARG B1196      -0.708   8.353 -49.423  1.00  0.820          H  
ATOM  18447  HA  ARG B1196       0.222   7.641 -52.008  1.00  0.830          H  
ATOM  18448 1HB  ARG B1196      -1.971   7.902 -52.818  1.00  1.150          H  
ATOM  18449 2HB  ARG B1196      -2.049   7.202 -51.212  1.00  1.150          H  
ATOM  18450 1HG  ARG B1196      -2.685   9.453 -50.329  1.00  1.150          H  
ATOM  18451 2HG  ARG B1196      -2.639  10.030 -51.987  1.00  1.150          H  
ATOM  18452 1HD  ARG B1196      -4.869   9.555 -51.442  1.00  1.150          H  
ATOM  18453 2HD  ARG B1196      -4.278   8.384 -52.635  1.00  1.150          H  
ATOM  18454  HE  ARG B1196      -4.054   7.422 -49.881  1.00  1.150          H  
ATOM  18455 1HH1 ARG B1196      -6.247   7.788 -52.635  1.00  1.150          H  
ATOM  18456 2HH1 ARG B1196      -7.285   6.469 -52.161  1.00  1.150          H  
ATOM  18457 1HH2 ARG B1196      -5.451   5.616 -49.274  1.00  1.150          H  
ATOM  18458 2HH2 ARG B1196      -6.849   5.276 -50.302  1.00  1.150          H  
ATOM  18459  N   PHE B1197       0.277  10.818 -51.567  1.00  0.630          N  
ATOM  18460  CA  PHE B1197       0.609  12.104 -52.170  1.00  0.620          C  
ATOM  18461  C   PHE B1197       2.123  12.346 -52.117  1.00  0.660          C  
ATOM  18462  O   PHE B1197       2.596  13.478 -52.245  1.00  0.700          O  
ATOM  18463  CB  PHE B1197      -0.101  13.220 -51.406  1.00  0.870          C  
ATOM  18464  CG  PHE B1197      -1.574  13.010 -51.337  1.00  0.870          C  
ATOM  18465  CD1 PHE B1197      -2.190  12.855 -50.098  1.00  0.870          C  
ATOM  18466  CD2 PHE B1197      -2.344  12.903 -52.481  1.00  0.870          C  
ATOM  18467  CE1 PHE B1197      -3.531  12.618 -50.011  1.00  0.870          C  
ATOM  18468  CE2 PHE B1197      -3.691  12.651 -52.387  1.00  0.870          C  
ATOM  18469  CZ  PHE B1197      -4.282  12.511 -51.148  1.00  0.870          C  
ATOM  18470  H   PHE B1197       0.222  10.756 -50.544  1.00  0.760          H  
ATOM  18471  HA  PHE B1197       0.295  12.102 -53.214  1.00  0.740          H  
ATOM  18472 1HB  PHE B1197       0.286  13.266 -50.388  1.00  1.050          H  
ATOM  18473 2HB  PHE B1197       0.090  14.181 -51.884  1.00  1.050          H  
ATOM  18474  HD1 PHE B1197      -1.589  12.924 -49.184  1.00  1.050          H  
ATOM  18475  HD2 PHE B1197      -1.873  13.010 -53.466  1.00  1.050          H  
ATOM  18476  HE1 PHE B1197      -3.997  12.509 -49.038  1.00  1.050          H  
ATOM  18477  HE2 PHE B1197      -4.288  12.563 -53.292  1.00  1.050          H  
ATOM  18478  HZ  PHE B1197      -5.348  12.317 -51.074  1.00  1.050          H  
ATOM  18479  N   CYS B1198       2.888  11.271 -51.880  1.00  0.670          N  
ATOM  18480  CA  CYS B1198       4.354  11.291 -51.770  1.00  0.770          C  
ATOM  18481  C   CYS B1198       4.774  12.309 -50.732  1.00  0.820          C  
ATOM  18482  O   CYS B1198       5.728  13.090 -50.931  1.00  1.240          O  
ATOM  18483  CB  CYS B1198       5.014  11.603 -53.120  1.00  1.040          C  
ATOM  18484  SG  CYS B1198       6.830  11.626 -53.085  1.00  1.040          S  
ATOM  18485  H   CYS B1198       2.411  10.380 -51.737  1.00  0.800          H  
ATOM  18486  HA  CYS B1198       4.686  10.317 -51.433  1.00  0.920          H  
ATOM  18487 1HB  CYS B1198       4.711  10.861 -53.854  1.00  1.250          H  
ATOM  18488 2HB  CYS B1198       4.675  12.575 -53.477  1.00  1.250          H  
ATOM  18489  HG  CYS B1198       6.903  12.515 -52.083  1.00  1.250          H  
ATOM  18490  N   SER B1199       4.048  12.217 -49.615  1.00  0.740          N  
ATOM  18491  CA  SER B1199       4.133  13.030 -48.420  1.00  0.730          C  
ATOM  18492  C   SER B1199       4.979  12.417 -47.316  1.00  0.730          C  
ATOM  18493  O   SER B1199       4.675  11.332 -46.814  1.00  0.980          O  
ATOM  18494  CB  SER B1199       2.740  13.276 -47.898  1.00  1.030          C  
ATOM  18495  OG  SER B1199       2.776  13.959 -46.688  1.00  1.030          O  
ATOM  18496  H   SER B1199       3.342  11.498 -49.629  1.00  0.890          H  
ATOM  18497  HA  SER B1199       4.545  13.978 -48.700  1.00  0.880          H  
ATOM  18498 1HB  SER B1199       2.176  13.855 -48.629  1.00  1.230          H  
ATOM  18499 2HB  SER B1199       2.227  12.330 -47.769  1.00  1.230          H  
ATOM  18500  HG  SER B1199       1.846  14.152 -46.474  1.00  1.230          H  
ATOM  18501  N   MET B1200       6.073  13.086 -46.970  1.00  0.580          N  
ATOM  18502  CA  MET B1200       6.971  12.596 -45.924  1.00  0.580          C  
ATOM  18503  C   MET B1200       6.544  13.133 -44.558  1.00  0.550          C  
ATOM  18504  O   MET B1200       6.110  14.284 -44.441  1.00  0.600          O  
ATOM  18505  CB  MET B1200       8.416  12.979 -46.212  1.00  0.810          C  
ATOM  18506  CG  MET B1200       9.006  12.351 -47.475  1.00  0.810          C  
ATOM  18507  SD  MET B1200      10.731  12.801 -47.721  1.00  0.810          S  
ATOM  18508  CE  MET B1200      11.188  11.820 -49.146  1.00  0.810          C  
ATOM  18509  H   MET B1200       6.251  13.967 -47.459  1.00  0.700          H  
ATOM  18510  HA  MET B1200       6.903  11.508 -45.884  1.00  0.700          H  
ATOM  18511 1HB  MET B1200       8.488  14.050 -46.289  1.00  0.970          H  
ATOM  18512 2HB  MET B1200       9.037  12.672 -45.364  1.00  0.970          H  
ATOM  18513 1HG  MET B1200       8.922  11.283 -47.427  1.00  0.970          H  
ATOM  18514 2HG  MET B1200       8.431  12.697 -48.343  1.00  0.970          H  
ATOM  18515 1HE  MET B1200      12.240  11.998 -49.389  1.00  0.970          H  
ATOM  18516 2HE  MET B1200      11.051  10.770 -48.911  1.00  0.970          H  
ATOM  18517 3HE  MET B1200      10.564  12.087 -49.999  1.00  0.970          H  
ATOM  18518  N   ILE B1201       6.719  12.328 -43.508  1.00  0.560          N  
ATOM  18519  CA  ILE B1201       6.396  12.794 -42.155  1.00  0.610          C  
ATOM  18520  C   ILE B1201       7.591  13.164 -41.312  1.00  0.570          C  
ATOM  18521  O   ILE B1201       8.574  12.433 -41.202  1.00  0.590          O  
ATOM  18522  CB  ILE B1201       5.472  11.800 -41.417  1.00  0.830          C  
ATOM  18523  CG1 ILE B1201       4.074  11.713 -42.114  1.00  0.830          C  
ATOM  18524  CG2 ILE B1201       5.346  12.082 -39.940  1.00  0.830          C  
ATOM  18525  CD1 ILE B1201       3.210  13.034 -42.178  1.00  0.830          C  
ATOM  18526  H   ILE B1201       7.084  11.376 -43.652  1.00  0.670          H  
ATOM  18527  HA  ILE B1201       5.834  13.715 -42.252  1.00  0.730          H  
ATOM  18528  HB  ILE B1201       5.915  10.804 -41.514  1.00  1.000          H  
ATOM  18529 1HG1 ILE B1201       4.224  11.360 -43.132  1.00  1.000          H  
ATOM  18530 2HG1 ILE B1201       3.490  11.001 -41.566  1.00  1.000          H  
ATOM  18531 1HG2 ILE B1201       4.722  11.304 -39.512  1.00  1.000          H  
ATOM  18532 2HG2 ILE B1201       6.318  12.064 -39.451  1.00  1.000          H  
ATOM  18533 3HG2 ILE B1201       4.892  13.058 -39.774  1.00  1.000          H  
ATOM  18534 1HD1 ILE B1201       2.260  12.815 -42.672  1.00  1.000          H  
ATOM  18535 2HD1 ILE B1201       3.007  13.403 -41.174  1.00  1.000          H  
ATOM  18536 3HD1 ILE B1201       3.719  13.808 -42.747  1.00  1.000          H  
ATOM  18537  N   TRP B1202       7.475  14.346 -40.734  1.00  0.590          N  
ATOM  18538  CA  TRP B1202       8.498  14.922 -39.887  1.00  0.580          C  
ATOM  18539  C   TRP B1202       8.207  14.740 -38.411  1.00  0.560          C  
ATOM  18540  O   TRP B1202       7.055  14.812 -37.988  1.00  0.610          O  
ATOM  18541  CB  TRP B1202       8.600  16.385 -40.246  1.00  0.820          C  
ATOM  18542  CG  TRP B1202       9.145  16.492 -41.569  1.00  0.820          C  
ATOM  18543  CD1 TRP B1202       8.487  16.281 -42.733  1.00  0.820          C  
ATOM  18544  CD2 TRP B1202      10.465  16.817 -41.924  1.00  0.820          C  
ATOM  18545  NE1 TRP B1202       9.311  16.414 -43.754  1.00  0.820          N  
ATOM  18546  CE2 TRP B1202      10.526  16.743 -43.300  1.00  0.820          C  
ATOM  18547  CE3 TRP B1202      11.601  17.151 -41.203  1.00  0.820          C  
ATOM  18548  CZ2 TRP B1202      11.654  16.973 -43.969  1.00  0.820          C  
ATOM  18549  CZ3 TRP B1202      12.746  17.396 -41.908  1.00  0.820          C  
ATOM  18550  CH2 TRP B1202      12.752  17.298 -43.256  1.00  0.820          C  
ATOM  18551  H   TRP B1202       6.627  14.891 -40.935  1.00  0.710          H  
ATOM  18552  HA  TRP B1202       9.446  14.440 -40.116  1.00  0.700          H  
ATOM  18553 1HB  TRP B1202       7.612  16.840 -40.231  1.00  0.980          H  
ATOM  18554 2HB  TRP B1202       9.236  16.897 -39.537  1.00  0.980          H  
ATOM  18555  HD1 TRP B1202       7.443  16.011 -42.829  1.00  0.980          H  
ATOM  18556  HE1 TRP B1202       9.053  16.281 -44.720  1.00  0.980          H  
ATOM  18557  HE3 TRP B1202      11.593  17.220 -40.116  1.00  0.980          H  
ATOM  18558  HZ2 TRP B1202      11.703  16.898 -45.040  1.00  0.980          H  
ATOM  18559  HZ3 TRP B1202      13.643  17.666 -41.366  1.00  0.980          H  
ATOM  18560  HH2 TRP B1202      13.640  17.476 -43.782  1.00  0.980          H  
ATOM  18561  N   SER B1203       9.276  14.618 -37.629  1.00  0.560          N  
ATOM  18562  CA  SER B1203       9.225  14.483 -36.172  1.00  0.620          C  
ATOM  18563  C   SER B1203       8.617  15.657 -35.403  1.00  0.650          C  
ATOM  18564  O   SER B1203       8.234  15.500 -34.243  1.00  0.750          O  
ATOM  18565  CB  SER B1203      10.606  14.271 -35.642  1.00  0.840          C  
ATOM  18566  OG  SER B1203      11.408  15.414 -35.798  1.00  0.840          O  
ATOM  18567  H   SER B1203      10.186  14.519 -38.089  1.00  0.670          H  
ATOM  18568  HA  SER B1203       8.633  13.596 -35.951  1.00  0.740          H  
ATOM  18569 1HB  SER B1203      10.549  13.991 -34.608  1.00  1.010          H  
ATOM  18570 2HB  SER B1203      11.043  13.467 -36.170  1.00  1.010          H  
ATOM  18571  HG  SER B1203      12.231  15.232 -35.296  1.00  1.010          H  
ATOM  18572  N   GLY B1204       8.530  16.820 -36.028  1.00  0.640          N  
ATOM  18573  CA  GLY B1204       7.941  17.985 -35.377  1.00  0.710          C  
ATOM  18574  C   GLY B1204       8.928  19.034 -34.905  1.00  0.650          C  
ATOM  18575  O   GLY B1204      10.142  18.928 -35.090  1.00  0.740          O  
ATOM  18576  H   GLY B1204       8.873  16.865 -36.975  1.00  0.770          H  
ATOM  18577 1HA  GLY B1204       7.221  18.445 -36.049  1.00  0.850          H  
ATOM  18578 2HA  GLY B1204       7.379  17.649 -34.518  1.00  0.850          H  
ATOM  18579  N   ASP B1205       8.401  20.069 -34.257  1.00  0.650          N  
ATOM  18580  CA  ASP B1205       9.209  21.204 -33.841  1.00  0.720          C  
ATOM  18581  C   ASP B1205       9.938  20.953 -32.523  1.00  0.800          C  
ATOM  18582  O   ASP B1205       9.684  21.615 -31.513  1.00  1.310          O  
ATOM  18583  CB  ASP B1205       8.308  22.418 -33.632  1.00  0.980          C  
ATOM  18584  CG  ASP B1205       7.576  22.928 -34.877  1.00  0.980          C  
ATOM  18585  OD1 ASP B1205       7.955  22.646 -36.015  1.00  0.980          O  
ATOM  18586  OD2 ASP B1205       6.597  23.606 -34.669  1.00  0.980          O  
ATOM  18587  H   ASP B1205       7.401  20.095 -34.097  1.00  0.780          H  
ATOM  18588  HA  ASP B1205       9.940  21.387 -34.620  1.00  0.860          H  
ATOM  18589 1HB  ASP B1205       7.562  22.174 -32.872  1.00  1.180          H  
ATOM  18590 2HB  ASP B1205       8.901  23.229 -33.235  1.00  1.180          H  
ATOM  18591  N   THR B1206      10.841  19.991 -32.535  1.00  0.570          N  
ATOM  18592  CA  THR B1206      11.560  19.602 -31.331  1.00  0.590          C  
ATOM  18593  C   THR B1206      12.813  20.468 -31.115  1.00  0.600          C  
ATOM  18594  O   THR B1206      13.216  21.210 -32.015  1.00  0.600          O  
ATOM  18595  CB  THR B1206      11.828  18.099 -31.372  1.00  0.820          C  
ATOM  18596  OG1 THR B1206      12.685  17.785 -32.479  1.00  0.820          O  
ATOM  18597  CG2 THR B1206      10.465  17.371 -31.550  1.00  0.820          C  
ATOM  18598  H   THR B1206      10.993  19.499 -33.423  1.00  0.680          H  
ATOM  18599  HA  THR B1206      10.903  19.775 -30.479  1.00  0.710          H  
ATOM  18600  HB  THR B1206      12.273  17.785 -30.455  1.00  0.980          H  
ATOM  18601  HG1 THR B1206      12.972  16.867 -32.428  1.00  0.980          H  
ATOM  18602 1HG2 THR B1206      10.603  16.314 -31.569  1.00  0.980          H  
ATOM  18603 2HG2 THR B1206       9.812  17.623 -30.719  1.00  0.980          H  
ATOM  18604 3HG2 THR B1206       9.991  17.677 -32.479  1.00  0.980          H  
ATOM  18605  N   THR B1207      13.414  20.383 -29.925  1.00  0.740          N  
ATOM  18606  CA  THR B1207      14.567  21.199 -29.516  1.00  0.820          C  
ATOM  18607  C   THR B1207      15.983  20.701 -29.894  1.00  0.800          C  
ATOM  18608  O   THR B1207      16.209  19.518 -30.164  1.00  0.810          O  
ATOM  18609  CB  THR B1207      14.491  21.354 -27.987  1.00  1.120          C  
ATOM  18610  OG1 THR B1207      14.624  20.056 -27.370  1.00  1.120          O  
ATOM  18611  CG2 THR B1207      13.136  21.926 -27.614  1.00  1.120          C  
ATOM  18612  H   THR B1207      13.037  19.742 -29.241  1.00  0.890          H  
ATOM  18613  HA  THR B1207      14.436  22.191 -29.957  1.00  0.980          H  
ATOM  18614  HB  THR B1207      15.281  22.016 -27.637  1.00  1.340          H  
ATOM  18615  HG1 THR B1207      14.714  20.172 -26.409  1.00  1.340          H  
ATOM  18616 1HG2 THR B1207      13.071  22.034 -26.545  1.00  1.340          H  
ATOM  18617 2HG2 THR B1207      13.009  22.890 -28.068  1.00  1.340          H  
ATOM  18618 3HG2 THR B1207      12.339  21.275 -27.947  1.00  1.340          H  
ATOM  18619  N   SER B1208      16.976  21.609 -29.791  1.00  0.810          N  
ATOM  18620  CA  SER B1208      18.410  21.331 -30.022  1.00  0.870          C  
ATOM  18621  C   SER B1208      19.061  20.791 -28.776  1.00  0.930          C  
ATOM  18622  O   SER B1208      19.943  21.404 -28.182  1.00  1.030          O  
ATOM  18623  CB  SER B1208      19.136  22.590 -30.450  1.00  1.190          C  
ATOM  18624  OG  SER B1208      18.633  23.068 -31.661  1.00  1.190          O  
ATOM  18625  H   SER B1208      16.721  22.560 -29.573  1.00  0.970          H  
ATOM  18626  HA  SER B1208      18.522  20.572 -30.789  1.00  1.040          H  
ATOM  18627 1HB  SER B1208      19.028  23.352 -29.678  1.00  1.430          H  
ATOM  18628 2HB  SER B1208      20.203  22.378 -30.557  1.00  1.430          H  
ATOM  18629  HG  SER B1208      18.955  22.435 -32.346  1.00  1.430          H  
ATOM  18630  N   VAL B1209      18.594  19.634 -28.377  1.00  0.910          N  
ATOM  18631  CA  VAL B1209      19.024  18.985 -27.160  1.00  0.990          C  
ATOM  18632  C   VAL B1209      19.424  17.522 -27.401  1.00  0.950          C  
ATOM  18633  O   VAL B1209      18.732  16.786 -28.103  1.00  0.910          O  
ATOM  18634  CB  VAL B1209      17.891  19.128 -26.113  1.00  1.350          C  
ATOM  18635  CG1 VAL B1209      18.234  18.443 -24.851  1.00  1.350          C  
ATOM  18636  CG2 VAL B1209      17.639  20.616 -25.819  1.00  1.350          C  
ATOM  18637  H   VAL B1209      17.855  19.227 -28.959  1.00  1.090          H  
ATOM  18638  HA  VAL B1209      19.900  19.515 -26.783  1.00  1.190          H  
ATOM  18639  HB  VAL B1209      16.989  18.672 -26.503  1.00  1.620          H  
ATOM  18640 1HG1 VAL B1209      17.409  18.553 -24.157  1.00  1.620          H  
ATOM  18641 2HG1 VAL B1209      18.385  17.436 -25.041  1.00  1.620          H  
ATOM  18642 3HG1 VAL B1209      19.135  18.875 -24.424  1.00  1.620          H  
ATOM  18643 1HG2 VAL B1209      16.838  20.713 -25.088  1.00  1.620          H  
ATOM  18644 2HG2 VAL B1209      18.549  21.067 -25.419  1.00  1.620          H  
ATOM  18645 3HG2 VAL B1209      17.351  21.135 -26.717  1.00  1.620          H  
ATOM  18646  N   TRP B1210      20.518  17.083 -26.779  1.00  0.990          N  
ATOM  18647  CA  TRP B1210      20.978  15.688 -26.889  1.00  0.980          C  
ATOM  18648  C   TRP B1210      19.896  14.701 -26.526  1.00  0.970          C  
ATOM  18649  O   TRP B1210      19.705  13.668 -27.174  1.00  0.970          O  
ATOM  18650  CB  TRP B1210      22.103  15.451 -25.895  1.00  1.380          C  
ATOM  18651  CG  TRP B1210      23.382  15.955 -26.291  1.00  1.380          C  
ATOM  18652  CD1 TRP B1210      24.047  17.034 -25.816  1.00  1.380          C  
ATOM  18653  CD2 TRP B1210      24.227  15.352 -27.251  1.00  1.380          C  
ATOM  18654  NE1 TRP B1210      25.241  17.135 -26.428  1.00  1.380          N  
ATOM  18655  CE2 TRP B1210      25.370  16.101 -27.305  1.00  1.380          C  
ATOM  18656  CE3 TRP B1210      24.101  14.243 -28.049  1.00  1.380          C  
ATOM  18657  CZ2 TRP B1210      26.386  15.774 -28.112  1.00  1.380          C  
ATOM  18658  CZ3 TRP B1210      25.119  13.903 -28.870  1.00  1.380          C  
ATOM  18659  CH2 TRP B1210      26.244  14.650 -28.897  1.00  1.380          C  
ATOM  18660  H   TRP B1210      21.054  17.741 -26.228  1.00  1.190          H  
ATOM  18661  HA  TRP B1210      21.295  15.487 -27.904  1.00  1.180          H  
ATOM  18662 1HB  TRP B1210      21.843  15.890 -24.934  1.00  1.650          H  
ATOM  18663 2HB  TRP B1210      22.207  14.374 -25.734  1.00  1.650          H  
ATOM  18664  HD1 TRP B1210      23.683  17.717 -25.050  1.00  1.650          H  
ATOM  18665  HE1 TRP B1210      25.937  17.849 -26.252  1.00  1.650          H  
ATOM  18666  HE3 TRP B1210      23.199  13.661 -28.020  1.00  1.650          H  
ATOM  18667  HZ2 TRP B1210      27.286  16.360 -28.140  1.00  1.650          H  
ATOM  18668  HZ3 TRP B1210      25.007  13.016 -29.494  1.00  1.650          H  
ATOM  18669  HH2 TRP B1210      27.049  14.365 -29.549  1.00  1.650          H  
ATOM  18670  N   ASP B1211      19.175  15.042 -25.489  1.00  1.000          N  
ATOM  18671  CA  ASP B1211      18.122  14.220 -24.987  1.00  1.020          C  
ATOM  18672  C   ASP B1211      17.021  14.058 -26.042  1.00  1.000          C  
ATOM  18673  O   ASP B1211      16.449  12.973 -26.191  1.00  1.100          O  
ATOM  18674  CB  ASP B1211      17.589  14.891 -23.749  1.00  1.420          C  
ATOM  18675  CG  ASP B1211      18.591  14.948 -22.610  1.00  1.420          C  
ATOM  18676  OD1 ASP B1211      19.606  14.291 -22.648  1.00  1.420          O  
ATOM  18677  OD2 ASP B1211      18.338  15.670 -21.712  1.00  1.420          O  
ATOM  18678  H   ASP B1211      19.413  15.892 -25.000  1.00  1.200          H  
ATOM  18679  HA  ASP B1211      18.530  13.247 -24.748  1.00  1.220          H  
ATOM  18680 1HB  ASP B1211      17.248  15.882 -23.974  1.00  1.700          H  
ATOM  18681 2HB  ASP B1211      16.754  14.355 -23.432  1.00  1.700          H  
ATOM  18682  N   THR B1212      16.755  15.138 -26.793  1.00  0.940          N  
ATOM  18683  CA  THR B1212      15.773  15.155 -27.867  1.00  0.940          C  
ATOM  18684  C   THR B1212      16.227  14.230 -28.978  1.00  0.930          C  
ATOM  18685  O   THR B1212      15.422  13.489 -29.535  1.00  0.910          O  
ATOM  18686  CB  THR B1212      15.503  16.581 -28.391  1.00  1.320          C  
ATOM  18687  OG1 THR B1212      14.933  17.375 -27.327  1.00  1.320          O  
ATOM  18688  CG2 THR B1212      14.575  16.548 -29.575  1.00  1.320          C  
ATOM  18689  H   THR B1212      17.275  15.992 -26.627  1.00  1.130          H  
ATOM  18690  HA  THR B1212      14.832  14.770 -27.476  1.00  1.130          H  
ATOM  18691  HB  THR B1212      16.429  17.038 -28.706  1.00  1.580          H  
ATOM  18692  HG1 THR B1212      14.864  18.309 -27.597  1.00  1.580          H  
ATOM  18693 1HG2 THR B1212      14.432  17.570 -29.905  1.00  1.580          H  
ATOM  18694 2HG2 THR B1212      15.013  15.974 -30.385  1.00  1.580          H  
ATOM  18695 3HG2 THR B1212      13.624  16.103 -29.290  1.00  1.580          H  
ATOM  18696  N   LEU B1213      17.512  14.292 -29.327  1.00  0.960          N  
ATOM  18697  CA  LEU B1213      18.053  13.420 -30.368  1.00  1.000          C  
ATOM  18698  C   LEU B1213      17.780  11.934 -30.036  1.00  0.990          C  
ATOM  18699  O   LEU B1213      17.360  11.167 -30.913  1.00  1.010          O  
ATOM  18700  CB  LEU B1213      19.562  13.720 -30.551  1.00  1.380          C  
ATOM  18701  CG  LEU B1213      20.388  12.825 -31.507  1.00  1.380          C  
ATOM  18702  CD1 LEU B1213      19.844  12.858 -32.897  1.00  1.380          C  
ATOM  18703  CD2 LEU B1213      21.859  13.331 -31.514  1.00  1.380          C  
ATOM  18704  H   LEU B1213      18.099  14.998 -28.868  1.00  1.150          H  
ATOM  18705  HA  LEU B1213      17.548  13.662 -31.299  1.00  1.200          H  
ATOM  18706 1HB  LEU B1213      19.657  14.747 -30.902  1.00  1.660          H  
ATOM  18707 2HB  LEU B1213      20.036  13.659 -29.582  1.00  1.660          H  
ATOM  18708  HG  LEU B1213      20.347  11.819 -31.157  1.00  1.660          H  
ATOM  18709 1HD1 LEU B1213      20.453  12.215 -33.535  1.00  1.660          H  
ATOM  18710 2HD1 LEU B1213      18.816  12.499 -32.904  1.00  1.660          H  
ATOM  18711 3HD1 LEU B1213      19.879  13.855 -33.260  1.00  1.660          H  
ATOM  18712 1HD2 LEU B1213      22.464  12.698 -32.167  1.00  1.660          H  
ATOM  18713 2HD2 LEU B1213      21.893  14.360 -31.881  1.00  1.660          H  
ATOM  18714 3HD2 LEU B1213      22.266  13.300 -30.506  1.00  1.660          H  
ATOM  18715  N   ALA B1214      18.007  11.523 -28.779  1.00  1.020          N  
ATOM  18716  CA  ALA B1214      17.733  10.130 -28.395  1.00  1.080          C  
ATOM  18717  C   ALA B1214      16.254   9.753 -28.595  1.00  1.000          C  
ATOM  18718  O   ALA B1214      15.936   8.666 -29.111  1.00  1.090          O  
ATOM  18719  CB  ALA B1214      18.108   9.918 -26.941  1.00  1.490          C  
ATOM  18720  H   ALA B1214      18.422  12.189 -28.114  1.00  1.220          H  
ATOM  18721  HA  ALA B1214      18.329   9.482 -29.022  1.00  1.300          H  
ATOM  18722 1HB  ALA B1214      17.926   8.883 -26.669  1.00  1.790          H  
ATOM  18723 2HB  ALA B1214      19.156  10.158 -26.784  1.00  1.790          H  
ATOM  18724 3HB  ALA B1214      17.495  10.570 -26.333  1.00  1.790          H  
ATOM  18725  N   VAL B1215      15.361  10.684 -28.240  1.00  0.920          N  
ATOM  18726  CA  VAL B1215      13.922  10.488 -28.386  1.00  0.910          C  
ATOM  18727  C   VAL B1215      13.546  10.341 -29.847  1.00  0.820          C  
ATOM  18728  O   VAL B1215      12.760   9.459 -30.195  1.00  0.820          O  
ATOM  18729  CB  VAL B1215      13.138  11.669 -27.768  1.00  1.280          C  
ATOM  18730  CG1 VAL B1215      11.616  11.569 -28.097  1.00  1.280          C  
ATOM  18731  CG2 VAL B1215      13.366  11.679 -26.265  1.00  1.280          C  
ATOM  18732  H   VAL B1215      15.714  11.534 -27.783  1.00  1.100          H  
ATOM  18733  HA  VAL B1215      13.645   9.574 -27.863  1.00  1.090          H  
ATOM  18734  HB  VAL B1215      13.503  12.597 -28.197  1.00  1.530          H  
ATOM  18735 1HG1 VAL B1215      11.093  12.420 -27.663  1.00  1.530          H  
ATOM  18736 2HG1 VAL B1215      11.453  11.579 -29.177  1.00  1.530          H  
ATOM  18737 3HG1 VAL B1215      11.204  10.646 -27.686  1.00  1.530          H  
ATOM  18738 1HG2 VAL B1215      12.851  12.523 -25.827  1.00  1.530          H  
ATOM  18739 2HG2 VAL B1215      12.989  10.754 -25.835  1.00  1.530          H  
ATOM  18740 3HG2 VAL B1215      14.416  11.760 -26.058  1.00  1.530          H  
ATOM  18741  N   GLN B1216      14.109  11.203 -30.689  1.00  0.770          N  
ATOM  18742  CA  GLN B1216      13.829  11.234 -32.118  1.00  0.730          C  
ATOM  18743  C   GLN B1216      14.127   9.903 -32.783  1.00  0.750          C  
ATOM  18744  O   GLN B1216      13.352   9.462 -33.635  1.00  0.730          O  
ATOM  18745  CB  GLN B1216      14.691  12.318 -32.752  1.00  1.040          C  
ATOM  18746  CG  GLN B1216      14.343  13.676 -32.331  1.00  1.040          C  
ATOM  18747  CD  GLN B1216      13.320  14.359 -33.128  1.00  1.040          C  
ATOM  18748  OE1 GLN B1216      13.531  14.726 -34.290  1.00  1.040          O  
ATOM  18749  NE2 GLN B1216      12.178  14.532 -32.549  1.00  1.040          N  
ATOM  18750  H   GLN B1216      14.726  11.914 -30.287  1.00  0.920          H  
ATOM  18751  HA  GLN B1216      12.776  11.466 -32.256  1.00  0.880          H  
ATOM  18752 1HB  GLN B1216      15.739  12.141 -32.541  1.00  1.250          H  
ATOM  18753 2HB  GLN B1216      14.553  12.294 -33.810  1.00  1.250          H  
ATOM  18754 1HG  GLN B1216      13.904  13.605 -31.346  1.00  1.250          H  
ATOM  18755 2HG  GLN B1216      15.234  14.247 -32.281  1.00  1.250          H  
ATOM  18756 1HE2 GLN B1216      11.423  14.992 -33.031  1.00  1.250          H  
ATOM  18757 2HE2 GLN B1216      11.997  14.181 -31.609  1.00  1.250          H  
ATOM  18758  N   VAL B1217      15.205   9.225 -32.375  1.00  0.850          N  
ATOM  18759  CA  VAL B1217      15.486   7.943 -33.008  1.00  0.930          C  
ATOM  18760  C   VAL B1217      14.362   6.972 -32.670  1.00  0.910          C  
ATOM  18761  O   VAL B1217      13.829   6.286 -33.551  1.00  0.900          O  
ATOM  18762  CB  VAL B1217      16.829   7.342 -32.540  1.00  1.270          C  
ATOM  18763  CG1 VAL B1217      16.991   5.905 -33.127  1.00  1.270          C  
ATOM  18764  CG2 VAL B1217      17.990   8.241 -32.969  1.00  1.270          C  
ATOM  18765  H   VAL B1217      15.837   9.656 -31.687  1.00  1.020          H  
ATOM  18766  HA  VAL B1217      15.513   8.076 -34.080  1.00  1.120          H  
ATOM  18767  HB  VAL B1217      16.823   7.264 -31.450  1.00  1.520          H  
ATOM  18768 1HG1 VAL B1217      17.935   5.491 -32.784  1.00  1.520          H  
ATOM  18769 2HG1 VAL B1217      16.180   5.250 -32.804  1.00  1.520          H  
ATOM  18770 3HG1 VAL B1217      16.996   5.953 -34.218  1.00  1.520          H  
ATOM  18771 1HG2 VAL B1217      18.929   7.814 -32.620  1.00  1.520          H  
ATOM  18772 2HG2 VAL B1217      18.011   8.312 -34.033  1.00  1.520          H  
ATOM  18773 3HG2 VAL B1217      17.867   9.237 -32.543  1.00  1.520          H  
ATOM  18774  N   ALA B1218      14.007   6.893 -31.387  1.00  0.930          N  
ATOM  18775  CA  ALA B1218      12.944   5.980 -30.989  1.00  0.950          C  
ATOM  18776  C   ALA B1218      11.614   6.330 -31.668  1.00  0.870          C  
ATOM  18777  O   ALA B1218      10.874   5.430 -32.091  1.00  0.880          O  
ATOM  18778  CB  ALA B1218      12.782   6.002 -29.485  1.00  1.320          C  
ATOM  18779  H   ALA B1218      14.491   7.481 -30.692  1.00  1.120          H  
ATOM  18780  HA  ALA B1218      13.226   4.975 -31.303  1.00  1.140          H  
ATOM  18781 1HB  ALA B1218      12.006   5.298 -29.189  1.00  1.590          H  
ATOM  18782 2HB  ALA B1218      13.726   5.724 -29.018  1.00  1.590          H  
ATOM  18783 3HB  ALA B1218      12.500   7.011 -29.170  1.00  1.590          H  
ATOM  18784  N   SER B1219      11.322   7.630 -31.809  1.00  0.800          N  
ATOM  18785  CA  SER B1219      10.078   8.076 -32.423  1.00  0.750          C  
ATOM  18786  C   SER B1219      10.001   7.617 -33.859  1.00  0.710          C  
ATOM  18787  O   SER B1219       8.933   7.193 -34.323  1.00  0.710          O  
ATOM  18788  CB  SER B1219       9.961   9.577 -32.359  1.00  1.070          C  
ATOM  18789  OG  SER B1219       9.866  10.010 -31.029  1.00  1.070          O  
ATOM  18790  H   SER B1219      11.952   8.336 -31.415  1.00  0.960          H  
ATOM  18791  HA  SER B1219       9.248   7.641 -31.863  1.00  0.900          H  
ATOM  18792 1HB  SER B1219      10.835  10.022 -32.827  1.00  1.280          H  
ATOM  18793 2HB  SER B1219       9.086   9.899 -32.914  1.00  1.280          H  
ATOM  18794  HG  SER B1219       8.959   9.774 -30.724  1.00  1.280          H  
ATOM  18795  N   GLY B1220      11.126   7.688 -34.567  1.00  0.690          N  
ATOM  18796  CA  GLY B1220      11.210   7.250 -35.944  1.00  0.680          C  
ATOM  18797  C   GLY B1220      10.879   5.788 -36.124  1.00  0.680          C  
ATOM  18798  O   GLY B1220      10.267   5.399 -37.125  1.00  0.670          O  
ATOM  18799  H   GLY B1220      11.954   8.121 -34.136  1.00  0.830          H  
ATOM  18800 1HA  GLY B1220      10.524   7.836 -36.541  1.00  0.820          H  
ATOM  18801 2HA  GLY B1220      12.213   7.438 -36.308  1.00  0.820          H  
ATOM  18802  N   LEU B1221      11.244   4.966 -35.147  1.00  0.700          N  
ATOM  18803  CA  LEU B1221      10.954   3.554 -35.269  1.00  0.710          C  
ATOM  18804  C   LEU B1221       9.477   3.309 -35.021  1.00  0.700          C  
ATOM  18805  O   LEU B1221       8.868   2.454 -35.683  1.00  0.700          O  
ATOM  18806  CB  LEU B1221      11.857   2.789 -34.315  1.00  0.990          C  
ATOM  18807  CG  LEU B1221      13.356   2.917 -34.667  1.00  0.990          C  
ATOM  18808  CD1 LEU B1221      14.173   2.175 -33.650  1.00  0.990          C  
ATOM  18809  CD2 LEU B1221      13.633   2.433 -36.085  1.00  0.990          C  
ATOM  18810  H   LEU B1221      11.783   5.342 -34.354  1.00  0.840          H  
ATOM  18811  HA  LEU B1221      11.126   3.245 -36.285  1.00  0.850          H  
ATOM  18812 1HB  LEU B1221      11.724   3.209 -33.319  1.00  1.190          H  
ATOM  18813 2HB  LEU B1221      11.579   1.748 -34.285  1.00  1.190          H  
ATOM  18814  HG  LEU B1221      13.638   3.960 -34.590  1.00  1.190          H  
ATOM  18815 1HD1 LEU B1221      15.240   2.297 -33.861  1.00  1.190          H  
ATOM  18816 2HD1 LEU B1221      13.954   2.583 -32.664  1.00  1.190          H  
ATOM  18817 3HD1 LEU B1221      13.926   1.118 -33.667  1.00  1.190          H  
ATOM  18818 1HD2 LEU B1221      14.648   2.564 -36.280  1.00  1.190          H  
ATOM  18819 2HD2 LEU B1221      13.375   1.423 -36.165  1.00  1.190          H  
ATOM  18820 3HD2 LEU B1221      13.092   2.993 -36.811  1.00  1.190          H  
ATOM  18821  N   SER B1222       8.886   4.075 -34.113  1.00  0.720          N  
ATOM  18822  CA  SER B1222       7.458   3.948 -33.914  1.00  0.720          C  
ATOM  18823  C   SER B1222       6.771   4.349 -35.223  1.00  0.680          C  
ATOM  18824  O   SER B1222       5.879   3.665 -35.706  1.00  0.690          O  
ATOM  18825  CB  SER B1222       6.988   4.852 -32.796  1.00  1.010          C  
ATOM  18826  OG  SER B1222       7.527   4.459 -31.567  1.00  1.010          O  
ATOM  18827  H   SER B1222       9.445   4.705 -33.526  1.00  0.860          H  
ATOM  18828  HA  SER B1222       7.220   2.911 -33.683  1.00  0.860          H  
ATOM  18829 1HB  SER B1222       7.271   5.875 -33.010  1.00  1.210          H  
ATOM  18830 2HB  SER B1222       5.895   4.823 -32.747  1.00  1.210          H  
ATOM  18831  HG  SER B1222       7.322   5.171 -30.957  1.00  1.210          H  
ATOM  18832  N   ALA B1223       7.252   5.428 -35.859  1.00  0.650          N  
ATOM  18833  CA  ALA B1223       6.648   5.875 -37.111  1.00  0.640          C  
ATOM  18834  C   ALA B1223       6.713   4.792 -38.187  1.00  0.630          C  
ATOM  18835  O   ALA B1223       5.730   4.544 -38.897  1.00  0.630          O  
ATOM  18836  CB  ALA B1223       7.355   7.118 -37.610  1.00  0.900          C  
ATOM  18837  H   ALA B1223       7.994   5.979 -35.424  1.00  0.780          H  
ATOM  18838  HA  ALA B1223       5.600   6.107 -36.913  1.00  0.770          H  
ATOM  18839 1HB  ALA B1223       6.887   7.470 -38.511  1.00  1.080          H  
ATOM  18840 2HB  ALA B1223       7.301   7.884 -36.861  1.00  1.080          H  
ATOM  18841 3HB  ALA B1223       8.395   6.894 -37.811  1.00  1.080          H  
ATOM  18842  N   ALA B1224       7.851   4.094 -38.277  1.00  0.640          N  
ATOM  18843  CA  ALA B1224       8.008   3.026 -39.255  1.00  0.660          C  
ATOM  18844  C   ALA B1224       6.950   1.948 -39.030  1.00  0.660          C  
ATOM  18845  O   ALA B1224       6.365   1.404 -39.975  1.00  0.670          O  
ATOM  18846  CB  ALA B1224       9.399   2.429 -39.146  1.00  0.920          C  
ATOM  18847  H   ALA B1224       8.652   4.373 -37.702  1.00  0.770          H  
ATOM  18848  HA  ALA B1224       7.871   3.450 -40.251  1.00  0.790          H  
ATOM  18849 1HB  ALA B1224       9.529   1.644 -39.886  1.00  1.100          H  
ATOM  18850 2HB  ALA B1224      10.147   3.213 -39.314  1.00  1.100          H  
ATOM  18851 3HB  ALA B1224       9.530   2.016 -38.150  1.00  1.100          H  
ATOM  18852  N   ALA B1225       6.630   1.696 -37.767  1.00  0.670          N  
ATOM  18853  CA  ALA B1225       5.685   0.660 -37.397  1.00  0.700          C  
ATOM  18854  C   ALA B1225       4.238   1.066 -37.624  1.00  0.710          C  
ATOM  18855  O   ALA B1225       3.345   0.253 -37.408  1.00  0.810          O  
ATOM  18856  CB  ALA B1225       5.899   0.267 -35.955  1.00  0.970          C  
ATOM  18857  H   ALA B1225       7.129   2.194 -37.019  1.00  0.800          H  
ATOM  18858  HA  ALA B1225       5.868  -0.201 -38.021  1.00  0.840          H  
ATOM  18859 1HB  ALA B1225       5.213  -0.538 -35.688  1.00  1.160          H  
ATOM  18860 2HB  ALA B1225       6.926  -0.065 -35.822  1.00  1.160          H  
ATOM  18861 3HB  ALA B1225       5.725   1.123 -35.340  1.00  1.160          H  
ATOM  18862  N   THR B1226       3.970   2.298 -38.060  1.00  0.660          N  
ATOM  18863  CA  THR B1226       2.589   2.654 -38.321  1.00  0.690          C  
ATOM  18864  C   THR B1226       2.424   2.824 -39.819  1.00  0.710          C  
ATOM  18865  O   THR B1226       1.420   3.365 -40.281  1.00  0.820          O  
ATOM  18866  CB  THR B1226       2.126   3.969 -37.715  1.00  0.950          C  
ATOM  18867  OG1 THR B1226       2.826   5.010 -38.293  1.00  0.950          O  
ATOM  18868  CG2 THR B1226       2.357   3.995 -36.317  1.00  0.950          C  
ATOM  18869  H   THR B1226       4.705   2.990 -38.236  1.00  0.790          H  
ATOM  18870  HA  THR B1226       1.946   1.851 -37.979  1.00  0.830          H  
ATOM  18871  HB  THR B1226       1.090   4.083 -37.883  1.00  1.140          H  
ATOM  18872  HG1 THR B1226       2.493   5.130 -39.203  1.00  1.140          H  
ATOM  18873 1HG2 THR B1226       2.012   4.938 -35.921  1.00  1.140          H  
ATOM  18874 2HG2 THR B1226       1.807   3.183 -35.883  1.00  1.140          H  
ATOM  18875 3HG2 THR B1226       3.415   3.883 -36.116  1.00  1.140          H  
ATOM  18876  N   GLY B1227       3.456   2.457 -40.585  1.00  0.660          N  
ATOM  18877  CA  GLY B1227       3.421   2.610 -42.027  1.00  0.680          C  
ATOM  18878  C   GLY B1227       4.091   3.883 -42.567  1.00  0.650          C  
ATOM  18879  O   GLY B1227       3.989   4.168 -43.771  1.00  0.680          O  
ATOM  18880  H   GLY B1227       4.287   2.027 -40.162  1.00  0.790          H  
ATOM  18881 1HA  GLY B1227       3.905   1.742 -42.477  1.00  0.820          H  
ATOM  18882 2HA  GLY B1227       2.385   2.583 -42.361  1.00  0.820          H  
ATOM  18883  N   TRP B1228       4.802   4.665 -41.741  1.00  0.630          N  
ATOM  18884  CA  TRP B1228       5.430   5.851 -42.300  1.00  0.620          C  
ATOM  18885  C   TRP B1228       6.775   5.467 -42.826  1.00  0.680          C  
ATOM  18886  O   TRP B1228       7.815   5.719 -42.216  1.00  0.710          O  
ATOM  18887  CB  TRP B1228       5.573   6.995 -41.319  1.00  0.870          C  
ATOM  18888  CG  TRP B1228       4.278   7.510 -40.897  1.00  0.870          C  
ATOM  18889  CD1 TRP B1228       3.735   7.370 -39.686  1.00  0.870          C  
ATOM  18890  CD2 TRP B1228       3.292   8.194 -41.697  1.00  0.870          C  
ATOM  18891  NE1 TRP B1228       2.491   7.925 -39.661  1.00  0.870          N  
ATOM  18892  CE2 TRP B1228       2.210   8.438 -40.871  1.00  0.870          C  
ATOM  18893  CE3 TRP B1228       3.236   8.610 -43.036  1.00  0.870          C  
ATOM  18894  CZ2 TRP B1228       1.094   9.083 -41.307  1.00  0.870          C  
ATOM  18895  CZ3 TRP B1228       2.094   9.267 -43.471  1.00  0.870          C  
ATOM  18896  CH2 TRP B1228       1.064   9.495 -42.617  1.00  0.870          C  
ATOM  18897  H   TRP B1228       4.957   4.458 -40.752  1.00  0.760          H  
ATOM  18898  HA  TRP B1228       4.831   6.206 -43.134  1.00  0.740          H  
ATOM  18899 1HB  TRP B1228       6.112   6.651 -40.457  1.00  1.050          H  
ATOM  18900 2HB  TRP B1228       6.149   7.809 -41.773  1.00  1.050          H  
ATOM  18901  HD1 TRP B1228       4.217   6.872 -38.845  1.00  1.050          H  
ATOM  18902  HE1 TRP B1228       1.847   7.935 -38.874  1.00  1.050          H  
ATOM  18903  HE3 TRP B1228       4.067   8.436 -43.717  1.00  1.050          H  
ATOM  18904  HZ2 TRP B1228       0.254   9.275 -40.645  1.00  1.050          H  
ATOM  18905  HZ3 TRP B1228       2.047   9.602 -44.507  1.00  1.050          H  
ATOM  18906  HH2 TRP B1228       0.197  10.014 -42.966  1.00  1.050          H  
ATOM  18907  N   GLY B1229       6.746   4.862 -44.001  1.00  0.740          N  
ATOM  18908  CA  GLY B1229       7.953   4.346 -44.599  1.00  0.860          C  
ATOM  18909  C   GLY B1229       8.995   5.437 -44.731  1.00  0.810          C  
ATOM  18910  O   GLY B1229      10.204   5.186 -44.587  1.00  0.990          O  
ATOM  18911  H   GLY B1229       5.812   4.699 -44.379  1.00  0.890          H  
ATOM  18912 1HA  GLY B1229       8.316   3.561 -43.971  1.00  1.030          H  
ATOM  18913 2HA  GLY B1229       7.736   3.921 -45.573  1.00  1.030          H  
ATOM  18914  N   TRP B1230       8.530   6.653 -45.032  1.00  0.670          N  
ATOM  18915  CA  TRP B1230       9.395   7.801 -45.186  1.00  0.670          C  
ATOM  18916  C   TRP B1230       9.163   8.769 -44.030  1.00  0.690          C  
ATOM  18917  O   TRP B1230       8.118   9.434 -43.950  1.00  1.070          O  
ATOM  18918  CB  TRP B1230       9.092   8.489 -46.505  1.00  0.940          C  
ATOM  18919  CG  TRP B1230       9.212   7.578 -47.679  1.00  0.940          C  
ATOM  18920  CD1 TRP B1230       9.812   6.359 -47.745  1.00  0.940          C  
ATOM  18921  CD2 TRP B1230       8.653   7.799 -48.953  1.00  0.940          C  
ATOM  18922  NE1 TRP B1230       9.663   5.827 -48.955  1.00  0.940          N  
ATOM  18923  CE2 TRP B1230       8.949   6.674 -49.720  1.00  0.940          C  
ATOM  18924  CE3 TRP B1230       7.929   8.830 -49.505  1.00  0.940          C  
ATOM  18925  CZ2 TRP B1230       8.535   6.555 -51.006  1.00  0.940          C  
ATOM  18926  CZ3 TRP B1230       7.530   8.706 -50.789  1.00  0.940          C  
ATOM  18927  CH2 TRP B1230       7.823   7.593 -51.512  1.00  0.940          C  
ATOM  18928  H   TRP B1230       7.536   6.770 -45.166  1.00  0.800          H  
ATOM  18929  HA  TRP B1230      10.429   7.471 -45.172  1.00  0.800          H  
ATOM  18930 1HB  TRP B1230       8.086   8.911 -46.480  1.00  1.130          H  
ATOM  18931 2HB  TRP B1230       9.796   9.306 -46.641  1.00  1.130          H  
ATOM  18932  HD1 TRP B1230      10.336   5.874 -46.950  1.00  1.130          H  
ATOM  18933  HE1 TRP B1230      10.025   4.928 -49.229  1.00  1.130          H  
ATOM  18934  HE3 TRP B1230       7.681   9.720 -48.927  1.00  1.130          H  
ATOM  18935  HZ2 TRP B1230       8.758   5.676 -51.617  1.00  1.130          H  
ATOM  18936  HZ3 TRP B1230       6.959   9.510 -51.222  1.00  1.130          H  
ATOM  18937  HH2 TRP B1230       7.474   7.532 -52.518  1.00  1.130          H  
ATOM  18938  N   TRP B1231      10.133   8.825 -43.135  1.00  0.820          N  
ATOM  18939  CA  TRP B1231      10.074   9.630 -41.935  1.00  0.790          C  
ATOM  18940  C   TRP B1231      11.415  10.289 -41.678  1.00  0.830          C  
ATOM  18941  O   TRP B1231      12.458   9.651 -41.844  1.00  0.990          O  
ATOM  18942  CB  TRP B1231       9.725   8.741 -40.752  1.00  1.120          C  
ATOM  18943  CG  TRP B1231       9.679   9.457 -39.472  1.00  1.120          C  
ATOM  18944  CD1 TRP B1231       8.596  10.020 -38.912  1.00  1.120          C  
ATOM  18945  CD2 TRP B1231      10.778   9.713 -38.566  1.00  1.120          C  
ATOM  18946  NE1 TRP B1231       8.926  10.584 -37.722  1.00  1.120          N  
ATOM  18947  CE2 TRP B1231      10.252  10.405 -37.495  1.00  1.120          C  
ATOM  18948  CE3 TRP B1231      12.156   9.407 -38.584  1.00  1.120          C  
ATOM  18949  CZ2 TRP B1231      11.024  10.788 -36.438  1.00  1.120          C  
ATOM  18950  CZ3 TRP B1231      12.931   9.816 -37.535  1.00  1.120          C  
ATOM  18951  CH2 TRP B1231      12.373  10.484 -36.482  1.00  1.120          C  
ATOM  18952  H   TRP B1231      10.943   8.243 -43.277  1.00  0.980          H  
ATOM  18953  HA  TRP B1231       9.313  10.390 -42.060  1.00  0.950          H  
ATOM  18954 1HB  TRP B1231       8.748   8.279 -40.922  1.00  1.340          H  
ATOM  18955 2HB  TRP B1231      10.450   7.934 -40.673  1.00  1.340          H  
ATOM  18956  HD1 TRP B1231       7.600  10.013 -39.349  1.00  1.340          H  
ATOM  18957  HE1 TRP B1231       8.284  11.055 -37.115  1.00  1.340          H  
ATOM  18958  HE3 TRP B1231      12.600   8.867 -39.419  1.00  1.340          H  
ATOM  18959  HZ2 TRP B1231      10.609  11.315 -35.586  1.00  1.340          H  
ATOM  18960  HZ3 TRP B1231      13.987   9.585 -37.564  1.00  1.340          H  
ATOM  18961  HH2 TRP B1231      12.996  10.788 -35.656  1.00  1.340          H  
ATOM  18962  N   THR B1232      11.405  11.551 -41.274  1.00  0.730          N  
ATOM  18963  CA  THR B1232      12.672  12.204 -40.975  1.00  0.760          C  
ATOM  18964  C   THR B1232      12.617  13.288 -39.888  1.00  0.680          C  
ATOM  18965  O   THR B1232      11.595  13.487 -39.214  1.00  0.630          O  
ATOM  18966  CB  THR B1232      13.288  12.742 -42.279  1.00  1.050          C  
ATOM  18967  OG1 THR B1232      14.637  13.175 -42.028  1.00  1.050          O  
ATOM  18968  CG2 THR B1232      12.467  13.857 -42.798  1.00  1.050          C  
ATOM  18969  H   THR B1232      10.501  12.023 -41.160  1.00  0.880          H  
ATOM  18970  HA  THR B1232      13.347  11.439 -40.607  1.00  0.910          H  
ATOM  18971  HB  THR B1232      13.316  11.946 -43.023  1.00  1.260          H  
ATOM  18972  HG1 THR B1232      15.101  13.378 -42.893  1.00  1.260          H  
ATOM  18973 1HG2 THR B1232      12.902  14.233 -43.708  1.00  1.260          H  
ATOM  18974 2HG2 THR B1232      11.450  13.517 -42.996  1.00  1.260          H  
ATOM  18975 3HG2 THR B1232      12.443  14.628 -42.071  1.00  1.260          H  
ATOM  18976  N   VAL B1233      13.757  13.952 -39.693  1.00  0.770          N  
ATOM  18977  CA  VAL B1233      13.903  14.970 -38.654  1.00  0.790          C  
ATOM  18978  C   VAL B1233      14.581  16.226 -39.160  1.00  0.750          C  
ATOM  18979  O   VAL B1233      15.282  16.208 -40.168  1.00  0.830          O  
ATOM  18980  CB  VAL B1233      14.751  14.462 -37.479  1.00  1.100          C  
ATOM  18981  CG1 VAL B1233      14.148  13.272 -36.903  1.00  1.100          C  
ATOM  18982  CG2 VAL B1233      16.130  14.176 -37.911  1.00  1.100          C  
ATOM  18983  H   VAL B1233      14.511  13.760 -40.352  1.00  0.920          H  
ATOM  18984  HA  VAL B1233      12.912  15.240 -38.289  1.00  0.950          H  
ATOM  18985  HB  VAL B1233      14.757  15.229 -36.706  1.00  1.320          H  
ATOM  18986 1HG1 VAL B1233      14.715  12.969 -36.064  1.00  1.320          H  
ATOM  18987 2HG1 VAL B1233      13.164  13.496 -36.594  1.00  1.320          H  
ATOM  18988 3HG1 VAL B1233      14.127  12.479 -37.633  1.00  1.320          H  
ATOM  18989 1HG2 VAL B1233      16.716  13.833 -37.077  1.00  1.320          H  
ATOM  18990 2HG2 VAL B1233      16.090  13.409 -38.668  1.00  1.320          H  
ATOM  18991 3HG2 VAL B1233      16.592  15.071 -38.312  1.00  1.320          H  
ATOM  18992  N   ASP B1234      14.471  17.300 -38.396  1.00  0.710          N  
ATOM  18993  CA  ASP B1234      15.248  18.488 -38.712  1.00  0.740          C  
ATOM  18994  C   ASP B1234      16.599  18.399 -38.014  1.00  0.680          C  
ATOM  18995  O   ASP B1234      16.681  18.512 -36.782  1.00  0.710          O  
ATOM  18996  CB  ASP B1234      14.528  19.731 -38.220  1.00  1.020          C  
ATOM  18997  CG  ASP B1234      13.240  20.013 -38.977  1.00  1.020          C  
ATOM  18998  OD1 ASP B1234      13.236  20.090 -40.193  1.00  1.020          O  
ATOM  18999  OD2 ASP B1234      12.237  20.112 -38.318  1.00  1.020          O  
ATOM  19000  H   ASP B1234      13.853  17.279 -37.594  1.00  0.850          H  
ATOM  19001  HA  ASP B1234      15.412  18.545 -39.789  1.00  0.890          H  
ATOM  19002 1HB  ASP B1234      14.288  19.615 -37.163  1.00  1.230          H  
ATOM  19003 2HB  ASP B1234      15.203  20.574 -38.295  1.00  1.230          H  
ATOM  19004  N   ALA B1235      17.663  18.164 -38.773  1.00  0.640          N  
ATOM  19005  CA  ALA B1235      18.940  17.989 -38.129  1.00  0.630          C  
ATOM  19006  C   ALA B1235      19.290  19.247 -37.386  1.00  0.640          C  
ATOM  19007  O   ALA B1235      19.022  20.365 -37.840  1.00  0.630          O  
ATOM  19008  CB  ALA B1235      20.043  17.652 -39.110  1.00  0.890          C  
ATOM  19009  H   ALA B1235      17.584  18.082 -39.789  1.00  0.770          H  
ATOM  19010  HA  ALA B1235      18.848  17.172 -37.414  1.00  0.760          H  
ATOM  19011 1HB  ALA B1235      20.973  17.518 -38.566  1.00  1.060          H  
ATOM  19012 2HB  ALA B1235      19.802  16.752 -39.634  1.00  1.060          H  
ATOM  19013 3HB  ALA B1235      20.166  18.444 -39.823  1.00  1.060          H  
ATOM  19014  N   GLY B1236      19.886  19.055 -36.227  1.00  0.660          N  
ATOM  19015  CA  GLY B1236      20.356  20.115 -35.362  1.00  0.670          C  
ATOM  19016  C   GLY B1236      19.329  20.568 -34.330  1.00  0.680          C  
ATOM  19017  O   GLY B1236      19.677  21.301 -33.396  1.00  0.710          O  
ATOM  19018  H   GLY B1236      20.029  18.105 -35.920  1.00  0.790          H  
ATOM  19019 1HA  GLY B1236      21.240  19.761 -34.847  1.00  0.800          H  
ATOM  19020 2HA  GLY B1236      20.652  20.967 -35.973  1.00  0.800          H  
ATOM  19021  N   GLY B1237      18.089  20.109 -34.468  1.00  0.660          N  
ATOM  19022  CA  GLY B1237      17.023  20.497 -33.564  1.00  0.670          C  
ATOM  19023  C   GLY B1237      16.425  21.770 -34.113  1.00  0.630          C  
ATOM  19024  O   GLY B1237      17.041  22.435 -34.943  1.00  0.670          O  
ATOM  19025  H   GLY B1237      17.845  19.496 -35.255  1.00  0.790          H  
ATOM  19026 1HA  GLY B1237      16.267  19.712 -33.518  1.00  0.800          H  
ATOM  19027 2HA  GLY B1237      17.394  20.654 -32.572  1.00  0.800          H  
ATOM  19028  N   PHE B1238      15.240  22.150 -33.658  1.00  0.630          N  
ATOM  19029  CA  PHE B1238      14.613  23.306 -34.248  1.00  0.660          C  
ATOM  19030  C   PHE B1238      14.125  24.442 -33.336  1.00  0.720          C  
ATOM  19031  O   PHE B1238      14.384  25.611 -33.625  1.00  0.840          O  
ATOM  19032  CB  PHE B1238      13.488  22.751 -35.115  1.00  0.910          C  
ATOM  19033  CG  PHE B1238      12.694  23.701 -35.857  1.00  0.910          C  
ATOM  19034  CD1 PHE B1238      13.221  24.460 -36.845  1.00  0.910          C  
ATOM  19035  CD2 PHE B1238      11.384  23.790 -35.600  1.00  0.910          C  
ATOM  19036  CE1 PHE B1238      12.432  25.313 -37.537  1.00  0.910          C  
ATOM  19037  CE2 PHE B1238      10.580  24.612 -36.291  1.00  0.910          C  
ATOM  19038  CZ  PHE B1238      11.097  25.371 -37.256  1.00  0.910          C  
ATOM  19039  H   PHE B1238      14.734  21.625 -32.950  1.00  0.760          H  
ATOM  19040  HA  PHE B1238      15.334  23.739 -34.909  1.00  0.790          H  
ATOM  19041 1HB  PHE B1238      13.908  22.045 -35.831  1.00  1.090          H  
ATOM  19042 2HB  PHE B1238      12.808  22.181 -34.473  1.00  1.090          H  
ATOM  19043  HD1 PHE B1238      14.260  24.374 -37.070  1.00  1.090          H  
ATOM  19044  HD2 PHE B1238      10.973  23.194 -34.820  1.00  1.090          H  
ATOM  19045  HE1 PHE B1238      12.852  25.933 -38.323  1.00  1.090          H  
ATOM  19046  HE2 PHE B1238       9.511  24.663 -36.062  1.00  1.090          H  
ATOM  19047  HZ  PHE B1238      10.443  26.015 -37.806  1.00  1.090          H  
ATOM  19048  N   GLU B1239      13.431  24.111 -32.249  1.00  0.820          N  
ATOM  19049  CA  GLU B1239      12.632  25.093 -31.483  1.00  0.960          C  
ATOM  19050  C   GLU B1239      12.785  25.318 -29.964  1.00  1.030          C  
ATOM  19051  O   GLU B1239      13.695  24.820 -29.304  1.00  1.380          O  
ATOM  19052  CB  GLU B1239      11.155  24.905 -31.839  1.00  1.290          C  
ATOM  19053  CG  GLU B1239      10.705  25.757 -33.045  1.00  1.290          C  
ATOM  19054  CD  GLU B1239      10.595  27.229 -32.733  1.00  1.290          C  
ATOM  19055  OE1 GLU B1239      10.675  27.548 -31.577  1.00  1.290          O  
ATOM  19056  OE2 GLU B1239      10.451  28.033 -33.632  1.00  1.290          O  
ATOM  19057  H   GLU B1239      13.362  23.119 -32.023  1.00  0.980          H  
ATOM  19058  HA  GLU B1239      12.883  26.059 -31.915  1.00  1.150          H  
ATOM  19059 1HB  GLU B1239      11.019  23.864 -32.131  1.00  1.550          H  
ATOM  19060 2HB  GLU B1239      10.510  25.066 -31.013  1.00  1.550          H  
ATOM  19061 1HG  GLU B1239      11.473  25.683 -33.786  1.00  1.550          H  
ATOM  19062 2HG  GLU B1239       9.772  25.392 -33.457  1.00  1.550          H  
ATOM  19063  N   VAL B1240      11.896  26.226 -29.519  1.00  1.500          N  
ATOM  19064  CA  VAL B1240      11.618  26.861 -28.222  1.00  2.130          C  
ATOM  19065  C   VAL B1240      11.826  26.044 -26.945  1.00  2.580          C  
ATOM  19066  O   VAL B1240      11.671  24.828 -26.917  1.00  3.140          O  
ATOM  19067  CB  VAL B1240      10.125  27.350 -28.274  1.00  2.730          C  
ATOM  19068  CG1 VAL B1240       9.169  26.143 -28.349  1.00  2.730          C  
ATOM  19069  CG2 VAL B1240       9.731  28.238 -27.073  1.00  2.730          C  
ATOM  19070  H   VAL B1240      11.288  26.568 -30.266  1.00  1.800          H  
ATOM  19071  HA  VAL B1240      12.257  27.742 -28.155  1.00  2.560          H  
ATOM  19072  HB  VAL B1240      10.004  27.934 -29.191  1.00  3.280          H  
ATOM  19073 1HG1 VAL B1240       8.143  26.498 -28.431  1.00  3.280          H  
ATOM  19074 2HG1 VAL B1240       9.398  25.533 -29.200  1.00  3.280          H  
ATOM  19075 3HG1 VAL B1240       9.265  25.540 -27.446  1.00  3.280          H  
ATOM  19076 1HG2 VAL B1240       8.705  28.567 -27.203  1.00  3.280          H  
ATOM  19077 2HG2 VAL B1240       9.787  27.692 -26.147  1.00  3.280          H  
ATOM  19078 3HG2 VAL B1240      10.381  29.113 -27.020  1.00  3.280          H  
ATOM  19079  N   ASP B1241      12.126  26.832 -25.910  1.00  2.880          N  
ATOM  19080  CA  ASP B1241      12.482  26.635 -24.515  1.00  3.290          C  
ATOM  19081  C   ASP B1241      12.130  25.328 -23.796  1.00  3.500          C  
ATOM  19082  O   ASP B1241      10.975  24.900 -23.785  1.00  3.890          O  
ATOM  19083  CB  ASP B1241      11.636  27.672 -23.784  1.00  4.440          C  
ATOM  19084  CG  ASP B1241      11.823  29.044 -24.325  1.00  4.440          C  
ATOM  19085  OD1 ASP B1241      12.711  29.218 -25.118  1.00  4.440          O  
ATOM  19086  OD2 ASP B1241      10.973  29.862 -24.111  1.00  4.440          O  
ATOM  19087  H   ASP B1241      12.159  27.828 -26.148  1.00  3.460          H  
ATOM  19088  HA  ASP B1241      13.550  26.820 -24.416  1.00  3.950          H  
ATOM  19089 1HB  ASP B1241      10.585  27.406 -23.870  1.00  5.330          H  
ATOM  19090 2HB  ASP B1241      11.877  27.668 -22.742  1.00  5.330          H  
ATOM  19091  N   SER B1242      13.144  24.818 -23.066  1.00  3.670          N  
ATOM  19092  CA  SER B1242      13.162  23.657 -22.139  1.00  3.890          C  
ATOM  19093  C   SER B1242      13.105  22.338 -22.938  1.00  3.890          C  
ATOM  19094  O   SER B1242      12.993  22.396 -24.157  1.00  3.890          O  
ATOM  19095  CB  SER B1242      11.975  23.774 -21.186  1.00  5.360          C  
ATOM  19096  OG  SER B1242      10.782  23.342 -21.767  1.00  5.360          O  
ATOM  19097  H   SER B1242      14.032  25.287 -23.186  1.00  4.400          H  
ATOM  19098  HA  SER B1242      14.098  23.679 -21.579  1.00  4.670          H  
ATOM  19099 1HB  SER B1242      12.137  23.326 -20.241  1.00  6.430          H  
ATOM  19100 2HB  SER B1242      11.876  24.817 -20.979  1.00  6.430          H  
ATOM  19101  HG  SER B1242      10.620  23.934 -22.510  1.00  6.430          H  
ATOM  19102  N   THR B1243      13.215  21.132 -22.310  1.00  3.890          N  
ATOM  19103  CA  THR B1243      13.396  20.818 -20.880  1.00  3.890          C  
ATOM  19104  C   THR B1243      14.813  21.042 -20.362  1.00  3.890          C  
ATOM  19105  O   THR B1243      15.025  21.164 -19.155  1.00  3.890          O  
ATOM  19106  CB  THR B1243      13.029  19.350 -20.626  1.00  5.450          C  
ATOM  19107  OG1 THR B1243      13.861  18.525 -21.438  1.00  5.450          O  
ATOM  19108  CG2 THR B1243      11.566  19.087 -20.956  1.00  5.450          C  
ATOM  19109  H   THR B1243      13.182  20.315 -22.905  1.00  4.670          H  
ATOM  19110  HA  THR B1243      12.714  21.390 -20.284  1.00  4.670          H  
ATOM  19111  HB  THR B1243      13.210  19.106 -19.577  1.00  6.540          H  
ATOM  19112  HG1 THR B1243      13.812  17.611 -21.102  1.00  6.540          H  
ATOM  19113 1HG2 THR B1243      11.335  18.038 -20.768  1.00  6.540          H  
ATOM  19114 2HG2 THR B1243      10.936  19.714 -20.329  1.00  6.540          H  
ATOM  19115 3HG2 THR B1243      11.374  19.316 -22.002  1.00  6.540          H  
ATOM  19116  N   VAL B1244      15.769  21.141 -21.275  1.00  3.890          N  
ATOM  19117  CA  VAL B1244      17.174  21.302 -20.919  1.00  3.890          C  
ATOM  19118  C   VAL B1244      17.685  22.704 -21.176  1.00  3.890          C  
ATOM  19119  O   VAL B1244      17.595  23.227 -22.286  1.00  3.890          O  
ATOM  19120  CB  VAL B1244      18.034  20.286 -21.679  1.00  5.450          C  
ATOM  19121  CG1 VAL B1244      19.526  20.477 -21.360  1.00  5.450          C  
ATOM  19122  CG2 VAL B1244      17.582  18.882 -21.289  1.00  5.450          C  
ATOM  19123  H   VAL B1244      15.491  21.058 -22.243  1.00  4.670          H  
ATOM  19124  HA  VAL B1244      17.278  21.097 -19.852  1.00  4.670          H  
ATOM  19125  HB  VAL B1244      17.909  20.436 -22.739  1.00  6.540          H  
ATOM  19126 1HG1 VAL B1244      20.109  19.744 -21.913  1.00  6.540          H  
ATOM  19127 2HG1 VAL B1244      19.855  21.476 -21.647  1.00  6.540          H  
ATOM  19128 3HG1 VAL B1244      19.692  20.336 -20.292  1.00  6.540          H  
ATOM  19129 1HG2 VAL B1244      18.174  18.138 -21.821  1.00  6.540          H  
ATOM  19130 2HG2 VAL B1244      17.715  18.737 -20.218  1.00  6.540          H  
ATOM  19131 3HG2 VAL B1244      16.533  18.741 -21.538  1.00  6.540          H  
ATOM  19132  N   TRP B1245      18.241  23.294 -20.132  1.00  3.890          N  
ATOM  19133  CA  TRP B1245      18.751  24.649 -20.163  1.00  3.890          C  
ATOM  19134  C   TRP B1245      20.236  24.675 -19.854  1.00  3.890          C  
ATOM  19135  O   TRP B1245      20.724  23.846 -19.084  1.00  3.890          O  
ATOM  19136  CB  TRP B1245      18.025  25.465 -19.107  1.00  5.450          C  
ATOM  19137  CG  TRP B1245      16.577  25.608 -19.364  1.00  5.450          C  
ATOM  19138  CD1 TRP B1245      15.587  24.743 -19.006  1.00  5.450          C  
ATOM  19139  CD2 TRP B1245      15.934  26.698 -20.018  1.00  5.450          C  
ATOM  19140  NE1 TRP B1245      14.383  25.234 -19.391  1.00  5.450          N  
ATOM  19141  CE2 TRP B1245      14.576  26.432 -20.013  1.00  5.450          C  
ATOM  19142  CE3 TRP B1245      16.393  27.865 -20.591  1.00  5.450          C  
ATOM  19143  CZ2 TRP B1245      13.670  27.301 -20.562  1.00  5.450          C  
ATOM  19144  CZ3 TRP B1245      15.484  28.741 -21.134  1.00  5.450          C  
ATOM  19145  CH2 TRP B1245      14.161  28.467 -21.123  1.00  5.450          C  
ATOM  19146  H   TRP B1245      18.290  22.777 -19.266  1.00  4.670          H  
ATOM  19147  HA  TRP B1245      18.583  25.078 -21.150  1.00  4.670          H  
ATOM  19148 1HB  TRP B1245      18.152  24.993 -18.135  1.00  6.540          H  
ATOM  19149 2HB  TRP B1245      18.472  26.454 -19.042  1.00  6.540          H  
ATOM  19150  HD1 TRP B1245      15.735  23.799 -18.478  1.00  6.540          H  
ATOM  19151  HE1 TRP B1245      13.497  24.785 -19.228  1.00  6.540          H  
ATOM  19152  HE3 TRP B1245      17.452  28.083 -20.604  1.00  6.540          H  
ATOM  19153  HZ2 TRP B1245      12.612  27.102 -20.556  1.00  6.540          H  
ATOM  19154  HZ3 TRP B1245      15.854  29.660 -21.569  1.00  6.540          H  
ATOM  19155  HH2 TRP B1245      13.476  29.184 -21.564  1.00  6.540          H  
ATOM  19156  N   TRP B1246      20.952  25.633 -20.432  1.00  3.890          N  
ATOM  19157  CA  TRP B1246      22.355  25.821 -20.097  1.00  3.890          C  
ATOM  19158  C   TRP B1246      22.459  26.399 -18.698  1.00  3.890          C  
ATOM  19159  O   TRP B1246      21.626  27.201 -18.306  1.00  3.890          O  
ATOM  19160  CB  TRP B1246      23.031  26.764 -21.116  1.00  5.450          C  
ATOM  19161  CG  TRP B1246      22.209  28.019 -21.503  1.00  5.450          C  
ATOM  19162  CD1 TRP B1246      21.383  28.143 -22.596  1.00  5.450          C  
ATOM  19163  CD2 TRP B1246      22.126  29.299 -20.808  1.00  5.450          C  
ATOM  19164  NE1 TRP B1246      20.809  29.395 -22.613  1.00  5.450          N  
ATOM  19165  CE2 TRP B1246      21.245  30.105 -21.533  1.00  5.450          C  
ATOM  19166  CE3 TRP B1246      22.708  29.811 -19.653  1.00  5.450          C  
ATOM  19167  CZ2 TRP B1246      20.934  31.392 -21.130  1.00  5.450          C  
ATOM  19168  CZ3 TRP B1246      22.395  31.092 -19.246  1.00  5.450          C  
ATOM  19169  CH2 TRP B1246      21.528  31.861 -19.964  1.00  5.450          C  
ATOM  19170  H   TRP B1246      20.505  26.265 -21.081  1.00  4.670          H  
ATOM  19171  HA  TRP B1246      22.863  24.855 -20.117  1.00  4.670          H  
ATOM  19172 1HB  TRP B1246      23.971  27.117 -20.692  1.00  6.540          H  
ATOM  19173 2HB  TRP B1246      23.267  26.213 -22.022  1.00  6.540          H  
ATOM  19174  HD1 TRP B1246      21.206  27.367 -23.343  1.00  6.540          H  
ATOM  19175  HE1 TRP B1246      20.138  29.779 -23.316  1.00  6.540          H  
ATOM  19176  HE3 TRP B1246      23.378  29.214 -19.089  1.00  6.540          H  
ATOM  19177  HZ2 TRP B1246      20.245  32.025 -21.694  1.00  6.540          H  
ATOM  19178  HZ3 TRP B1246      22.856  31.473 -18.338  1.00  6.540          H  
ATOM  19179  HH2 TRP B1246      21.300  32.871 -19.620  1.00  6.540          H  
ATOM  19180  N   SER B1247      23.478  26.037 -17.936  1.00  3.890          N  
ATOM  19181  CA  SER B1247      23.665  26.690 -16.650  1.00  3.890          C  
ATOM  19182  C   SER B1247      24.451  27.981 -16.867  1.00  3.890          C  
ATOM  19183  O   SER B1247      25.060  28.187 -17.931  1.00  3.890          O  
ATOM  19184  CB  SER B1247      24.326  25.759 -15.641  1.00  5.450          C  
ATOM  19185  OG  SER B1247      25.640  25.447 -15.979  1.00  5.450          O  
ATOM  19186  H   SER B1247      24.140  25.342 -18.248  1.00  4.670          H  
ATOM  19187  HA  SER B1247      22.687  26.957 -16.249  1.00  4.670          H  
ATOM  19188 1HB  SER B1247      24.309  26.226 -14.658  1.00  6.540          H  
ATOM  19189 2HB  SER B1247      23.744  24.842 -15.573  1.00  6.540          H  
ATOM  19190  HG  SER B1247      25.954  24.855 -15.287  1.00  6.540          H  
ATOM  19191  N   GLY B1248      24.468  28.868 -15.870  1.00  3.890          N  
ATOM  19192  CA  GLY B1248      25.246  30.090 -16.024  1.00  3.890          C  
ATOM  19193  C   GLY B1248      26.695  29.718 -16.283  1.00  3.890          C  
ATOM  19194  O   GLY B1248      27.304  28.986 -15.503  1.00  3.890          O  
ATOM  19195  H   GLY B1248      23.961  28.697 -15.015  1.00  4.670          H  
ATOM  19196 1HA  GLY B1248      24.854  30.678 -16.853  1.00  4.670          H  
ATOM  19197 2HA  GLY B1248      25.166  30.701 -15.121  1.00  4.670          H  
ATOM  19198  N   ASN B1249      27.242  30.216 -17.390  1.00  3.890          N  
ATOM  19199  CA  ASN B1249      28.613  29.932 -17.799  1.00  3.890          C  
ATOM  19200  C   ASN B1249      28.935  28.428 -17.831  1.00  3.890          C  
ATOM  19201  O   ASN B1249      30.048  28.024 -17.482  1.00  3.890          O  
ATOM  19202  CB  ASN B1249      29.583  30.674 -16.904  1.00  5.450          C  
ATOM  19203  CG  ASN B1249      29.411  32.161 -17.012  1.00  5.450          C  
ATOM  19204  OD1 ASN B1249      29.147  32.700 -18.097  1.00  5.450          O  
ATOM  19205  ND2 ASN B1249      29.551  32.842 -15.905  1.00  5.450          N  
ATOM  19206  H   ASN B1249      26.675  30.811 -17.977  1.00  4.670          H  
ATOM  19207  HA  ASN B1249      28.743  30.298 -18.818  1.00  4.670          H  
ATOM  19208 1HB  ASN B1249      29.447  30.371 -15.867  1.00  6.540          H  
ATOM  19209 2HB  ASN B1249      30.604  30.419 -17.187  1.00  6.540          H  
ATOM  19210 1HD2 ASN B1249      29.447  33.837 -15.911  1.00  6.540          H  
ATOM  19211 2HD2 ASN B1249      29.763  32.366 -15.050  1.00  6.540          H  
ATOM  19212  N   ILE B1250      28.001  27.608 -18.318  1.00  3.890          N  
ATOM  19213  CA  ILE B1250      28.218  26.170 -18.386  1.00  3.890          C  
ATOM  19214  C   ILE B1250      29.442  25.840 -19.244  1.00  3.890          C  
ATOM  19215  O   ILE B1250      29.586  26.323 -20.369  1.00  3.890          O  
ATOM  19216  CB  ILE B1250      26.936  25.483 -18.923  1.00  5.450          C  
ATOM  19217  CG1 ILE B1250      27.025  23.964 -18.747  1.00  5.450          C  
ATOM  19218  CG2 ILE B1250      26.663  25.859 -20.392  1.00  5.450          C  
ATOM  19219  CD1 ILE B1250      25.703  23.199 -18.930  1.00  5.450          C  
ATOM  19220  H   ILE B1250      27.081  27.977 -18.560  1.00  4.670          H  
ATOM  19221  HA  ILE B1250      28.398  25.809 -17.374  1.00  4.670          H  
ATOM  19222  HB  ILE B1250      26.121  25.830 -18.341  1.00  6.540          H  
ATOM  19223 1HG1 ILE B1250      27.722  23.598 -19.462  1.00  6.540          H  
ATOM  19224 2HG1 ILE B1250      27.403  23.751 -17.749  1.00  6.540          H  
ATOM  19225 1HG2 ILE B1250      25.744  25.407 -20.727  1.00  6.540          H  
ATOM  19226 2HG2 ILE B1250      26.581  26.939 -20.478  1.00  6.540          H  
ATOM  19227 3HG2 ILE B1250      27.465  25.510 -21.031  1.00  6.540          H  
ATOM  19228 1HD1 ILE B1250      25.887  22.133 -18.789  1.00  6.540          H  
ATOM  19229 2HD1 ILE B1250      24.979  23.533 -18.190  1.00  6.540          H  
ATOM  19230 3HD1 ILE B1250      25.301  23.354 -19.928  1.00  6.540          H  
ATOM  19231  N   ASP B1251      30.321  24.978 -18.723  1.00  3.890          N  
ATOM  19232  CA  ASP B1251      31.560  24.633 -19.426  1.00  3.890          C  
ATOM  19233  C   ASP B1251      31.388  23.523 -20.464  1.00  3.890          C  
ATOM  19234  O   ASP B1251      31.837  22.390 -20.268  1.00  3.890          O  
ATOM  19235  CB  ASP B1251      32.641  24.228 -18.415  1.00  5.450          C  
ATOM  19236  CG  ASP B1251      34.054  24.105 -19.022  1.00  5.450          C  
ATOM  19237  OD1 ASP B1251      34.264  24.608 -20.106  1.00  5.450          O  
ATOM  19238  OD2 ASP B1251      34.914  23.540 -18.375  1.00  5.450          O  
ATOM  19239  H   ASP B1251      30.146  24.594 -17.809  1.00  4.670          H  
ATOM  19240  HA  ASP B1251      31.905  25.525 -19.951  1.00  4.670          H  
ATOM  19241 1HB  ASP B1251      32.675  24.967 -17.613  1.00  6.540          H  
ATOM  19242 2HB  ASP B1251      32.375  23.272 -17.965  1.00  6.540          H  
ATOM  19243  N   THR B1252      30.706  23.852 -21.549  1.00  3.890          N  
ATOM  19244  CA  THR B1252      30.455  22.915 -22.644  1.00  3.890          C  
ATOM  19245  C   THR B1252      30.773  23.565 -24.002  1.00  3.680          C  
ATOM  19246  O   THR B1252      30.818  24.790 -24.088  1.00  3.790          O  
ATOM  19247  CB  THR B1252      29.005  22.412 -22.588  1.00  5.450          C  
ATOM  19248  OG1 THR B1252      28.124  23.536 -22.637  1.00  5.450          O  
ATOM  19249  CG2 THR B1252      28.765  21.597 -21.344  1.00  5.450          C  
ATOM  19250  H   THR B1252      30.347  24.814 -21.581  1.00  4.670          H  
ATOM  19251  HA  THR B1252      31.101  22.063 -22.479  1.00  4.670          H  
ATOM  19252  HB  THR B1252      28.808  21.790 -23.443  1.00  6.540          H  
ATOM  19253  HG1 THR B1252      27.201  23.228 -22.818  1.00  6.540          H  
ATOM  19254 1HG2 THR B1252      27.730  21.254 -21.335  1.00  6.540          H  
ATOM  19255 2HG2 THR B1252      29.435  20.740 -21.342  1.00  6.540          H  
ATOM  19256 3HG2 THR B1252      28.954  22.184 -20.476  1.00  6.540          H  
ATOM  19257  N   PRO B1253      31.100  22.786 -25.067  1.00  3.720          N  
ATOM  19258  CA  PRO B1253      31.320  23.251 -26.439  1.00  3.620          C  
ATOM  19259  C   PRO B1253      30.261  24.207 -27.033  1.00  3.160          C  
ATOM  19260  O   PRO B1253      30.615  25.320 -27.408  1.00  3.610          O  
ATOM  19261  CB  PRO B1253      31.490  21.931 -27.213  1.00  5.430          C  
ATOM  19262  CG  PRO B1253      32.081  20.987 -26.197  1.00  5.430          C  
ATOM  19263  CD  PRO B1253      31.386  21.326 -24.887  1.00  5.430          C  
ATOM  19264  HA  PRO B1253      32.299  23.779 -26.442  1.00  4.340          H  
ATOM  19265 1HB  PRO B1253      30.564  21.575 -27.652  1.00  6.520          H  
ATOM  19266 2HB  PRO B1253      32.166  22.090 -28.059  1.00  6.520          H  
ATOM  19267 1HG  PRO B1253      31.912  19.940 -26.513  1.00  6.520          H  
ATOM  19268 2HG  PRO B1253      33.175  21.127 -26.149  1.00  6.520          H  
ATOM  19269 1HD  PRO B1253      30.470  20.729 -24.760  1.00  6.520          H  
ATOM  19270 2HD  PRO B1253      32.118  21.150 -24.090  1.00  6.520          H  
ATOM  19271  N   GLU B1254      28.946  23.855 -27.077  1.00  2.910          N  
ATOM  19272  CA  GLU B1254      28.254  22.609 -26.697  1.00  2.830          C  
ATOM  19273  C   GLU B1254      27.642  21.926 -27.914  1.00  2.370          C  
ATOM  19274  O   GLU B1254      27.962  20.781 -28.280  1.00  2.810          O  
ATOM  19275  CB  GLU B1254      27.113  22.883 -25.726  1.00  3.990          C  
ATOM  19276  CG  GLU B1254      26.391  21.606 -25.248  1.00  3.990          C  
ATOM  19277  CD  GLU B1254      25.358  21.847 -24.191  1.00  3.990          C  
ATOM  19278  OE1 GLU B1254      25.588  22.678 -23.343  1.00  3.990          O  
ATOM  19279  OE2 GLU B1254      24.324  21.217 -24.240  1.00  3.990          O  
ATOM  19280  H   GLU B1254      28.352  24.597 -27.419  1.00  3.490          H  
ATOM  19281  HA  GLU B1254      28.934  21.921 -26.223  1.00  3.400          H  
ATOM  19282 1HB  GLU B1254      27.477  23.434 -24.902  1.00  4.790          H  
ATOM  19283 2HB  GLU B1254      26.364  23.510 -26.206  1.00  4.790          H  
ATOM  19284 1HG  GLU B1254      25.897  21.136 -26.094  1.00  4.790          H  
ATOM  19285 2HG  GLU B1254      27.127  20.901 -24.873  1.00  4.790          H  
ATOM  19286  N   TYR B1255      26.769  22.677 -28.570  1.00  1.760          N  
ATOM  19287  CA  TYR B1255      25.991  22.124 -29.644  1.00  1.310          C  
ATOM  19288  C   TYR B1255      26.838  21.685 -30.818  1.00  1.240          C  
ATOM  19289  O   TYR B1255      26.390  20.902 -31.628  1.00  1.510          O  
ATOM  19290  CB  TYR B1255      24.906  23.079 -30.101  1.00  2.010          C  
ATOM  19291  CG  TYR B1255      23.778  23.345 -29.130  1.00  2.010          C  
ATOM  19292  CD1 TYR B1255      23.597  22.628 -27.935  1.00  2.010          C  
ATOM  19293  CD2 TYR B1255      22.880  24.316 -29.471  1.00  2.010          C  
ATOM  19294  CE1 TYR B1255      22.535  22.930 -27.119  1.00  2.010          C  
ATOM  19295  CE2 TYR B1255      21.834  24.601 -28.667  1.00  2.010          C  
ATOM  19296  CZ  TYR B1255      21.649  23.927 -27.490  1.00  2.010          C  
ATOM  19297  OH  TYR B1255      20.585  24.242 -26.672  1.00  2.010          O  
ATOM  19298  H   TYR B1255      26.582  23.616 -28.258  1.00  2.110          H  
ATOM  19299  HA  TYR B1255      25.506  21.237 -29.265  1.00  1.570          H  
ATOM  19300 1HB  TYR B1255      25.347  24.035 -30.380  1.00  2.420          H  
ATOM  19301 2HB  TYR B1255      24.452  22.650 -30.979  1.00  2.420          H  
ATOM  19302  HD1 TYR B1255      24.271  21.844 -27.625  1.00  2.420          H  
ATOM  19303  HD2 TYR B1255      23.008  24.864 -30.397  1.00  2.420          H  
ATOM  19304  HE1 TYR B1255      22.394  22.383 -26.185  1.00  2.420          H  
ATOM  19305  HE2 TYR B1255      21.150  25.365 -28.967  1.00  2.420          H  
ATOM  19306  HH  TYR B1255      20.565  23.627 -25.929  1.00  2.420          H  
ATOM  19307  N   ARG B1256      28.073  22.130 -30.950  1.00  1.240          N  
ATOM  19308  CA  ARG B1256      28.838  21.657 -32.098  1.00  1.200          C  
ATOM  19309  C   ARG B1256      28.923  20.117 -32.106  1.00  1.120          C  
ATOM  19310  O   ARG B1256      28.846  19.496 -33.169  1.00  1.100          O  
ATOM  19311  CB  ARG B1256      30.218  22.266 -32.089  1.00  1.700          C  
ATOM  19312  CG  ARG B1256      30.220  23.762 -32.384  1.00  1.700          C  
ATOM  19313  CD  ARG B1256      31.575  24.292 -32.659  1.00  1.700          C  
ATOM  19314  NE  ARG B1256      32.485  24.069 -31.532  1.00  1.700          N  
ATOM  19315  CZ  ARG B1256      32.625  24.869 -30.447  1.00  1.700          C  
ATOM  19316  NH1 ARG B1256      31.901  25.963 -30.306  1.00  1.700          N  
ATOM  19317  NH2 ARG B1256      33.501  24.538 -29.514  1.00  1.700          N  
ATOM  19318  H   ARG B1256      28.462  22.775 -30.280  1.00  1.490          H  
ATOM  19319  HA  ARG B1256      28.349  21.971 -33.006  1.00  1.440          H  
ATOM  19320 1HB  ARG B1256      30.681  22.107 -31.116  1.00  2.040          H  
ATOM  19321 2HB  ARG B1256      30.833  21.770 -32.834  1.00  2.040          H  
ATOM  19322 1HG  ARG B1256      29.603  23.948 -33.267  1.00  2.040          H  
ATOM  19323 2HG  ARG B1256      29.798  24.296 -31.535  1.00  2.040          H  
ATOM  19324 1HD  ARG B1256      31.986  23.797 -33.532  1.00  2.040          H  
ATOM  19325 2HD  ARG B1256      31.521  25.360 -32.857  1.00  2.040          H  
ATOM  19326  HE  ARG B1256      33.078  23.247 -31.581  1.00  2.040          H  
ATOM  19327 1HH1 ARG B1256      31.229  26.226 -31.006  1.00  2.040          H  
ATOM  19328 2HH1 ARG B1256      32.020  26.548 -29.482  1.00  2.040          H  
ATOM  19329 1HH2 ARG B1256      34.058  23.702 -29.617  1.00  2.040          H  
ATOM  19330 2HH2 ARG B1256      33.608  25.121 -28.694  1.00  2.040          H  
ATOM  19331  N   GLU B1257      29.081  19.488 -30.927  1.00  1.140          N  
ATOM  19332  CA  GLU B1257      29.155  18.027 -30.863  1.00  1.130          C  
ATOM  19333  C   GLU B1257      27.782  17.472 -31.237  1.00  1.030          C  
ATOM  19334  O   GLU B1257      27.654  16.466 -31.947  1.00  1.020          O  
ATOM  19335  CB  GLU B1257      29.568  17.554 -29.463  1.00  1.590          C  
ATOM  19336  CG  GLU B1257      29.802  16.021 -29.322  1.00  1.590          C  
ATOM  19337  CD  GLU B1257      30.147  15.612 -27.893  1.00  1.590          C  
ATOM  19338  OE1 GLU B1257      30.286  16.491 -27.096  1.00  1.590          O  
ATOM  19339  OE2 GLU B1257      30.220  14.433 -27.584  1.00  1.590          O  
ATOM  19340  H   GLU B1257      29.083  20.027 -30.059  1.00  1.370          H  
ATOM  19341  HA  GLU B1257      29.887  17.672 -31.588  1.00  1.360          H  
ATOM  19342 1HB  GLU B1257      30.496  18.051 -29.183  1.00  1.900          H  
ATOM  19343 2HB  GLU B1257      28.816  17.867 -28.743  1.00  1.900          H  
ATOM  19344 1HG  GLU B1257      28.944  15.479 -29.667  1.00  1.900          H  
ATOM  19345 2HG  GLU B1257      30.634  15.752 -29.968  1.00  1.900          H  
ATOM  19346  N   LEU B1258      26.746  18.123 -30.704  1.00  1.000          N  
ATOM  19347  CA  LEU B1258      25.356  17.715 -30.936  1.00  0.940          C  
ATOM  19348  C   LEU B1258      24.920  17.813 -32.396  1.00  0.870          C  
ATOM  19349  O   LEU B1258      24.315  16.877 -32.930  1.00  0.830          O  
ATOM  19350  CB  LEU B1258      24.432  18.571 -30.066  1.00  1.340          C  
ATOM  19351  CG  LEU B1258      22.928  18.397 -30.210  1.00  1.340          C  
ATOM  19352  CD1 LEU B1258      22.510  16.983 -29.931  1.00  1.340          C  
ATOM  19353  CD2 LEU B1258      22.255  19.329 -29.229  1.00  1.340          C  
ATOM  19354  H   LEU B1258      26.966  18.926 -30.093  1.00  1.200          H  
ATOM  19355  HA  LEU B1258      25.265  16.677 -30.634  1.00  1.130          H  
ATOM  19356 1HB  LEU B1258      24.703  18.445 -29.024  1.00  1.610          H  
ATOM  19357 2HB  LEU B1258      24.613  19.583 -30.343  1.00  1.610          H  
ATOM  19358  HG  LEU B1258      22.629  18.661 -31.202  1.00  1.610          H  
ATOM  19359 1HD1 LEU B1258      21.429  16.887 -30.020  1.00  1.610          H  
ATOM  19360 2HD1 LEU B1258      22.980  16.295 -30.627  1.00  1.610          H  
ATOM  19361 3HD1 LEU B1258      22.804  16.759 -28.957  1.00  1.610          H  
ATOM  19362 1HD2 LEU B1258      21.196  19.219 -29.337  1.00  1.610          H  
ATOM  19363 2HD2 LEU B1258      22.548  19.079 -28.208  1.00  1.610          H  
ATOM  19364 3HD2 LEU B1258      22.536  20.359 -29.446  1.00  1.610          H  
ATOM  19365  N   TYR B1259      25.205  18.944 -33.037  1.00  0.900          N  
ATOM  19366  CA  TYR B1259      24.808  19.194 -34.410  1.00  0.870          C  
ATOM  19367  C   TYR B1259      25.419  18.147 -35.298  1.00  0.820          C  
ATOM  19368  O   TYR B1259      24.754  17.598 -36.182  1.00  0.780          O  
ATOM  19369  CB  TYR B1259      25.320  20.547 -34.907  1.00  1.230          C  
ATOM  19370  CG  TYR B1259      24.694  21.824 -34.325  1.00  1.230          C  
ATOM  19371  CD1 TYR B1259      25.520  22.791 -33.830  1.00  1.230          C  
ATOM  19372  CD2 TYR B1259      23.344  22.031 -34.302  1.00  1.230          C  
ATOM  19373  CE1 TYR B1259      25.038  23.934 -33.326  1.00  1.230          C  
ATOM  19374  CE2 TYR B1259      22.829  23.206 -33.791  1.00  1.230          C  
ATOM  19375  CZ  TYR B1259      23.689  24.162 -33.304  1.00  1.230          C  
ATOM  19376  OH  TYR B1259      23.215  25.345 -32.800  1.00  1.230          O  
ATOM  19377  H   TYR B1259      25.700  19.662 -32.534  1.00  1.080          H  
ATOM  19378  HA  TYR B1259      23.726  19.134 -34.490  1.00  1.040          H  
ATOM  19379 1HB  TYR B1259      26.389  20.589 -34.701  1.00  1.480          H  
ATOM  19380 2HB  TYR B1259      25.210  20.583 -35.988  1.00  1.480          H  
ATOM  19381  HD1 TYR B1259      26.568  22.641 -33.844  1.00  1.480          H  
ATOM  19382  HD2 TYR B1259      22.697  21.292 -34.687  1.00  1.480          H  
ATOM  19383  HE1 TYR B1259      25.725  24.676 -32.937  1.00  1.480          H  
ATOM  19384  HE2 TYR B1259      21.746  23.371 -33.780  1.00  1.480          H  
ATOM  19385  HH  TYR B1259      22.255  25.351 -32.880  1.00  1.480          H  
ATOM  19386  N   VAL B1260      26.689  17.839 -35.050  1.00  0.860          N  
ATOM  19387  CA  VAL B1260      27.351  16.865 -35.868  1.00  0.860          C  
ATOM  19388  C   VAL B1260      26.697  15.490 -35.690  1.00  0.850          C  
ATOM  19389  O   VAL B1260      26.476  14.810 -36.692  1.00  0.830          O  
ATOM  19390  CB  VAL B1260      28.853  16.858 -35.589  1.00  1.200          C  
ATOM  19391  CG1 VAL B1260      29.487  15.736 -36.333  1.00  1.200          C  
ATOM  19392  CG2 VAL B1260      29.474  18.177 -36.026  1.00  1.200          C  
ATOM  19393  H   VAL B1260      27.212  18.334 -34.321  1.00  1.030          H  
ATOM  19394  HA  VAL B1260      27.227  17.162 -36.909  1.00  1.030          H  
ATOM  19395  HB  VAL B1260      29.020  16.737 -34.529  1.00  1.440          H  
ATOM  19396 1HG1 VAL B1260      30.532  15.769 -36.142  1.00  1.440          H  
ATOM  19397 2HG1 VAL B1260      29.085  14.777 -36.015  1.00  1.440          H  
ATOM  19398 3HG1 VAL B1260      29.307  15.874 -37.399  1.00  1.440          H  
ATOM  19399 1HG2 VAL B1260      30.541  18.166 -35.820  1.00  1.440          H  
ATOM  19400 2HG2 VAL B1260      29.316  18.298 -37.062  1.00  1.440          H  
ATOM  19401 3HG2 VAL B1260      29.019  19.002 -35.499  1.00  1.440          H  
ATOM  19402  N   ARG B1261      26.385  15.071 -34.445  1.00  0.880          N  
ATOM  19403  CA  ARG B1261      25.709  13.782 -34.259  1.00  0.900          C  
ATOM  19404  C   ARG B1261      24.311  13.740 -34.905  1.00  0.850          C  
ATOM  19405  O   ARG B1261      23.914  12.692 -35.433  1.00  0.850          O  
ATOM  19406  CB  ARG B1261      25.595  13.400 -32.796  1.00  1.250          C  
ATOM  19407  CG  ARG B1261      26.900  13.041 -32.080  1.00  1.250          C  
ATOM  19408  CD  ARG B1261      27.578  11.868 -32.658  1.00  1.250          C  
ATOM  19409  NE  ARG B1261      28.664  11.422 -31.801  1.00  1.250          N  
ATOM  19410  CZ  ARG B1261      29.549  10.447 -32.096  1.00  1.250          C  
ATOM  19411  NH1 ARG B1261      29.484   9.819 -33.266  1.00  1.250          N  
ATOM  19412  NH2 ARG B1261      30.467  10.140 -31.192  1.00  1.250          N  
ATOM  19413  H   ARG B1261      26.640  15.643 -33.629  1.00  1.060          H  
ATOM  19414  HA  ARG B1261      26.310  13.026 -34.749  1.00  1.080          H  
ATOM  19415 1HB  ARG B1261      25.146  14.232 -32.248  1.00  1.500          H  
ATOM  19416 2HB  ARG B1261      24.923  12.546 -32.691  1.00  1.500          H  
ATOM  19417 1HG  ARG B1261      27.583  13.887 -32.092  1.00  1.500          H  
ATOM  19418 2HG  ARG B1261      26.677  12.761 -31.067  1.00  1.500          H  
ATOM  19419 1HD  ARG B1261      26.864  11.055 -32.781  1.00  1.500          H  
ATOM  19420 2HD  ARG B1261      28.010  12.134 -33.622  1.00  1.500          H  
ATOM  19421  HE  ARG B1261      28.752  11.873 -30.895  1.00  1.500          H  
ATOM  19422 1HH1 ARG B1261      28.787  10.062 -33.946  1.00  1.500          H  
ATOM  19423 2HH1 ARG B1261      30.150   9.082 -33.545  1.00  1.500          H  
ATOM  19424 1HH2 ARG B1261      30.491  10.633 -30.314  1.00  1.500          H  
ATOM  19425 2HH2 ARG B1261      31.158   9.398 -31.364  1.00  1.500          H  
ATOM  19426  N   TRP B1262      23.562  14.853 -34.875  1.00  0.820          N  
ATOM  19427  CA  TRP B1262      22.259  14.878 -35.544  1.00  0.780          C  
ATOM  19428  C   TRP B1262      22.433  14.589 -37.029  1.00  0.750          C  
ATOM  19429  O   TRP B1262      21.691  13.791 -37.597  1.00  0.740          O  
ATOM  19430  CB  TRP B1262      21.605  16.254 -35.467  1.00  1.110          C  
ATOM  19431  CG  TRP B1262      20.735  16.613 -34.296  1.00  1.110          C  
ATOM  19432  CD1 TRP B1262      21.078  17.374 -33.239  1.00  1.110          C  
ATOM  19433  CD2 TRP B1262      19.322  16.344 -34.142  1.00  1.110          C  
ATOM  19434  NE1 TRP B1262      19.994  17.588 -32.432  1.00  1.110          N  
ATOM  19435  CE2 TRP B1262      18.918  16.977 -32.964  1.00  1.110          C  
ATOM  19436  CE3 TRP B1262      18.374  15.652 -34.907  1.00  1.110          C  
ATOM  19437  CZ2 TRP B1262      17.621  16.947 -32.529  1.00  1.110          C  
ATOM  19438  CZ3 TRP B1262      17.065  15.632 -34.458  1.00  1.110          C  
ATOM  19439  CH2 TRP B1262      16.710  16.271 -33.305  1.00  1.110          C  
ATOM  19440  H   TRP B1262      23.898  15.669 -34.349  1.00  0.980          H  
ATOM  19441  HA  TRP B1262      21.614  14.120 -35.102  1.00  0.940          H  
ATOM  19442 1HB  TRP B1262      22.396  16.997 -35.502  1.00  1.330          H  
ATOM  19443 2HB  TRP B1262      21.023  16.382 -36.365  1.00  1.330          H  
ATOM  19444  HD1 TRP B1262      22.060  17.774 -33.082  1.00  1.330          H  
ATOM  19445  HE1 TRP B1262      19.962  18.142 -31.583  1.00  1.330          H  
ATOM  19446  HE3 TRP B1262      18.654  15.150 -35.833  1.00  1.330          H  
ATOM  19447  HZ2 TRP B1262      17.297  17.453 -31.612  1.00  1.330          H  
ATOM  19448  HZ3 TRP B1262      16.321  15.108 -35.041  1.00  1.330          H  
ATOM  19449  HH2 TRP B1262      15.675  16.256 -32.991  1.00  1.330          H  
ATOM  19450  N   LEU B1263      23.424  15.242 -37.644  1.00  0.730          N  
ATOM  19451  CA  LEU B1263      23.750  15.076 -39.057  1.00  0.720          C  
ATOM  19452  C   LEU B1263      24.281  13.656 -39.332  1.00  0.740          C  
ATOM  19453  O   LEU B1263      23.980  13.037 -40.367  1.00  0.740          O  
ATOM  19454  CB  LEU B1263      24.741  16.196 -39.414  1.00  1.010          C  
ATOM  19455  CG  LEU B1263      24.084  17.640 -39.375  1.00  1.010          C  
ATOM  19456  CD1 LEU B1263      25.132  18.723 -39.374  1.00  1.010          C  
ATOM  19457  CD2 LEU B1263      23.210  17.844 -40.599  1.00  1.010          C  
ATOM  19458  H   LEU B1263      23.964  15.924 -37.099  1.00  0.880          H  
ATOM  19459  HA  LEU B1263      22.844  15.204 -39.628  1.00  0.860          H  
ATOM  19460 1HB  LEU B1263      25.559  16.180 -38.696  1.00  1.210          H  
ATOM  19461 2HB  LEU B1263      25.144  16.017 -40.411  1.00  1.210          H  
ATOM  19462  HG  LEU B1263      23.484  17.736 -38.468  1.00  1.210          H  
ATOM  19463 1HD1 LEU B1263      24.653  19.701 -39.341  1.00  1.210          H  
ATOM  19464 2HD1 LEU B1263      25.771  18.610 -38.499  1.00  1.210          H  
ATOM  19465 3HD1 LEU B1263      25.709  18.646 -40.254  1.00  1.210          H  
ATOM  19466 1HD2 LEU B1263      22.785  18.829 -40.521  1.00  1.210          H  
ATOM  19467 2HD2 LEU B1263      23.817  17.775 -41.499  1.00  1.210          H  
ATOM  19468 3HD2 LEU B1263      22.417  17.117 -40.653  1.00  1.210          H  
ATOM  19469  N   ALA B1264      25.051  13.104 -38.390  1.00  0.800          N  
ATOM  19470  CA  ALA B1264      25.566  11.754 -38.555  1.00  0.840          C  
ATOM  19471  C   ALA B1264      24.411  10.778 -38.729  1.00  0.830          C  
ATOM  19472  O   ALA B1264      24.430   9.899 -39.595  1.00  0.850          O  
ATOM  19473  CB  ALA B1264      26.363  11.354 -37.332  1.00  1.160          C  
ATOM  19474  H   ALA B1264      25.335  13.663 -37.583  1.00  0.960          H  
ATOM  19475  HA  ALA B1264      26.192  11.735 -39.443  1.00  1.010          H  
ATOM  19476 1HB  ALA B1264      26.749  10.386 -37.482  1.00  1.390          H  
ATOM  19477 2HB  ALA B1264      27.167  12.044 -37.166  1.00  1.390          H  
ATOM  19478 3HB  ALA B1264      25.719  11.358 -36.469  1.00  1.390          H  
ATOM  19479  N   TRP B1265      23.363  11.000 -37.932  1.00  0.820          N  
ATOM  19480  CA  TRP B1265      22.134  10.234 -37.988  1.00  0.830          C  
ATOM  19481  C   TRP B1265      21.328  10.477 -39.264  1.00  0.790          C  
ATOM  19482  O   TRP B1265      20.962   9.513 -39.945  1.00  0.810          O  
ATOM  19483  CB  TRP B1265      21.249  10.552 -36.797  1.00  1.160          C  
ATOM  19484  CG  TRP B1265      19.964   9.828 -36.811  1.00  1.160          C  
ATOM  19485  CD1 TRP B1265      19.708   8.591 -37.298  1.00  1.160          C  
ATOM  19486  CD2 TRP B1265      18.729  10.315 -36.323  1.00  1.160          C  
ATOM  19487  NE1 TRP B1265      18.403   8.284 -37.124  1.00  1.160          N  
ATOM  19488  CE2 TRP B1265      17.788   9.318 -36.541  1.00  1.160          C  
ATOM  19489  CE3 TRP B1265      18.342  11.491 -35.730  1.00  1.160          C  
ATOM  19490  CZ2 TRP B1265      16.500   9.470 -36.189  1.00  1.160          C  
ATOM  19491  CZ3 TRP B1265      17.047  11.627 -35.365  1.00  1.160          C  
ATOM  19492  CH2 TRP B1265      16.151  10.633 -35.596  1.00  1.160          C  
ATOM  19493  H   TRP B1265      23.467  11.717 -37.204  1.00  0.980          H  
ATOM  19494  HA  TRP B1265      22.399   9.181 -37.951  1.00  1.000          H  
ATOM  19495 1HB  TRP B1265      21.776  10.331 -35.881  1.00  1.390          H  
ATOM  19496 2HB  TRP B1265      21.033  11.607 -36.788  1.00  1.390          H  
ATOM  19497  HD1 TRP B1265      20.439   7.932 -37.758  1.00  1.390          H  
ATOM  19498  HE1 TRP B1265      17.961   7.415 -37.396  1.00  1.390          H  
ATOM  19499  HE3 TRP B1265      19.057  12.290 -35.551  1.00  1.390          H  
ATOM  19500  HZ2 TRP B1265      15.765   8.709 -36.359  1.00  1.390          H  
ATOM  19501  HZ3 TRP B1265      16.748  12.556 -34.888  1.00  1.390          H  
ATOM  19502  HH2 TRP B1265      15.131  10.763 -35.304  1.00  1.390          H  
ATOM  19503  N   THR B1266      21.067  11.761 -39.614  1.00  0.730          N  
ATOM  19504  CA  THR B1266      20.171  12.064 -40.737  1.00  0.710          C  
ATOM  19505  C   THR B1266      20.736  11.609 -42.071  1.00  0.730          C  
ATOM  19506  O   THR B1266      19.980  11.346 -43.013  1.00  0.690          O  
ATOM  19507  CB  THR B1266      19.730  13.546 -40.768  1.00  1.000          C  
ATOM  19508  OG1 THR B1266      20.846  14.419 -40.866  1.00  1.000          O  
ATOM  19509  CG2 THR B1266      18.982  13.846 -39.519  1.00  1.000          C  
ATOM  19510  H   THR B1266      21.430  12.529 -39.040  1.00  0.880          H  
ATOM  19511  HA  THR B1266      19.262  11.499 -40.575  1.00  0.850          H  
ATOM  19512  HB  THR B1266      19.075  13.706 -41.621  1.00  1.200          H  
ATOM  19513  HG1 THR B1266      20.534  15.312 -41.067  1.00  1.200          H  
ATOM  19514 1HG2 THR B1266      18.632  14.865 -39.533  1.00  1.200          H  
ATOM  19515 2HG2 THR B1266      18.161  13.192 -39.468  1.00  1.200          H  
ATOM  19516 3HG2 THR B1266      19.596  13.695 -38.660  1.00  1.200          H  
ATOM  19517  N   THR B1267      22.044  11.374 -42.111  1.00  0.820          N  
ATOM  19518  CA  THR B1267      22.737  10.786 -43.252  1.00  0.840          C  
ATOM  19519  C   THR B1267      21.990   9.542 -43.750  1.00  0.850          C  
ATOM  19520  O   THR B1267      21.951   9.290 -44.956  1.00  0.930          O  
ATOM  19521  CB  THR B1267      24.191  10.404 -42.873  1.00  1.170          C  
ATOM  19522  OG1 THR B1267      24.899  11.589 -42.497  1.00  1.170          O  
ATOM  19523  CG2 THR B1267      24.940   9.720 -44.047  1.00  1.170          C  
ATOM  19524  H   THR B1267      22.612  11.725 -41.334  1.00  0.980          H  
ATOM  19525  HA  THR B1267      22.767  11.511 -44.056  1.00  1.010          H  
ATOM  19526  HB  THR B1267      24.169   9.720 -42.033  1.00  1.400          H  
ATOM  19527  HG1 THR B1267      24.549  11.946 -41.650  1.00  1.400          H  
ATOM  19528 1HG2 THR B1267      25.950   9.476 -43.728  1.00  1.400          H  
ATOM  19529 2HG2 THR B1267      24.428   8.804 -44.341  1.00  1.400          H  
ATOM  19530 3HG2 THR B1267      24.985  10.394 -44.886  1.00  1.400          H  
ATOM  19531  N   PHE B1268      21.434   8.744 -42.820  1.00  0.800          N  
ATOM  19532  CA  PHE B1268      20.745   7.486 -43.113  1.00  0.830          C  
ATOM  19533  C   PHE B1268      19.207   7.510 -43.095  1.00  0.790          C  
ATOM  19534  O   PHE B1268      18.569   6.459 -42.977  1.00  0.910          O  
ATOM  19535  CB  PHE B1268      21.237   6.436 -42.145  1.00  1.150          C  
ATOM  19536  CG  PHE B1268      22.608   6.044 -42.417  1.00  1.150          C  
ATOM  19537  CD1 PHE B1268      23.687   6.585 -41.749  1.00  1.150          C  
ATOM  19538  CD2 PHE B1268      22.822   5.097 -43.364  1.00  1.150          C  
ATOM  19539  CE1 PHE B1268      24.934   6.156 -42.062  1.00  1.150          C  
ATOM  19540  CE2 PHE B1268      24.047   4.668 -43.663  1.00  1.150          C  
ATOM  19541  CZ  PHE B1268      25.102   5.185 -43.028  1.00  1.150          C  
ATOM  19542  H   PHE B1268      21.477   9.030 -41.836  1.00  0.960          H  
ATOM  19543  HA  PHE B1268      21.048   7.181 -44.115  1.00  1.000          H  
ATOM  19544 1HB  PHE B1268      21.198   6.844 -41.137  1.00  1.380          H  
ATOM  19545 2HB  PHE B1268      20.606   5.553 -42.188  1.00  1.380          H  
ATOM  19546  HD1 PHE B1268      23.538   7.353 -40.976  1.00  1.380          H  
ATOM  19547  HD2 PHE B1268      21.972   4.695 -43.875  1.00  1.380          H  
ATOM  19548  HE1 PHE B1268      25.793   6.569 -41.546  1.00  1.380          H  
ATOM  19549  HE2 PHE B1268      24.185   3.915 -44.423  1.00  1.380          H  
ATOM  19550  HZ  PHE B1268      26.084   4.824 -43.283  1.00  1.380          H  
ATOM  19551  N   LEU B1269      18.605   8.685 -43.171  1.00  0.710          N  
ATOM  19552  CA  LEU B1269      17.152   8.805 -43.234  1.00  0.690          C  
ATOM  19553  C   LEU B1269      16.726   9.104 -44.699  1.00  0.680          C  
ATOM  19554  O   LEU B1269      17.576   9.396 -45.535  1.00  0.700          O  
ATOM  19555  CB  LEU B1269      16.671   9.841 -42.181  1.00  0.970          C  
ATOM  19556  CG  LEU B1269      17.009   9.520 -40.679  1.00  0.970          C  
ATOM  19557  CD1 LEU B1269      16.476  10.654 -39.830  1.00  0.970          C  
ATOM  19558  CD2 LEU B1269      16.381   8.180 -40.239  1.00  0.970          C  
ATOM  19559  H   LEU B1269      19.175   9.539 -43.191  1.00  0.850          H  
ATOM  19560  HA  LEU B1269      16.740   7.841 -42.969  1.00  0.830          H  
ATOM  19561 1HB  LEU B1269      17.173  10.784 -42.412  1.00  1.170          H  
ATOM  19562 2HB  LEU B1269      15.634  10.024 -42.211  1.00  1.170          H  
ATOM  19563  HG  LEU B1269      18.094   9.468 -40.549  1.00  1.170          H  
ATOM  19564 1HD1 LEU B1269      16.711  10.489 -38.802  1.00  1.170          H  
ATOM  19565 2HD1 LEU B1269      16.916  11.568 -40.156  1.00  1.170          H  
ATOM  19566 3HD1 LEU B1269      15.403  10.716 -39.942  1.00  1.170          H  
ATOM  19567 1HD2 LEU B1269      16.614   7.998 -39.199  1.00  1.170          H  
ATOM  19568 2HD2 LEU B1269      15.295   8.233 -40.361  1.00  1.170          H  
ATOM  19569 3HD2 LEU B1269      16.771   7.358 -40.829  1.00  1.170          H  
ATOM  19570  N   PRO B1270      15.431   9.010 -45.070  1.00  0.710          N  
ATOM  19571  CA  PRO B1270      14.863   9.259 -46.399  1.00  0.750          C  
ATOM  19572  C   PRO B1270      15.101  10.649 -46.969  1.00  0.700          C  
ATOM  19573  O   PRO B1270      14.956  10.853 -48.164  1.00  0.790          O  
ATOM  19574  CB  PRO B1270      13.365   9.131 -46.138  1.00  1.120          C  
ATOM  19575  CG  PRO B1270      13.269   8.275 -44.953  1.00  1.120          C  
ATOM  19576  CD  PRO B1270      14.413   8.619 -44.104  1.00  1.120          C  
ATOM  19577  HA  PRO B1270      15.215   8.488 -47.096  1.00  0.900          H  
ATOM  19578 1HB  PRO B1270      12.930  10.133 -45.969  1.00  1.350          H  
ATOM  19579 2HB  PRO B1270      12.855   8.717 -47.011  1.00  1.350          H  
ATOM  19580 1HG  PRO B1270      12.366   8.506 -44.452  1.00  1.350          H  
ATOM  19581 2HG  PRO B1270      13.225   7.253 -45.216  1.00  1.350          H  
ATOM  19582 1HD  PRO B1270      14.108   9.472 -43.522  1.00  1.350          H  
ATOM  19583 2HD  PRO B1270      14.680   7.753 -43.494  1.00  1.350          H  
ATOM  19584  N   PHE B1271      15.424  11.610 -46.120  1.00  0.650          N  
ATOM  19585  CA  PHE B1271      15.625  12.983 -46.561  1.00  0.640          C  
ATOM  19586  C   PHE B1271      16.489  13.661 -45.493  1.00  0.710          C  
ATOM  19587  O   PHE B1271      16.085  13.700 -44.319  1.00  1.040          O  
ATOM  19588  CB  PHE B1271      14.212  13.584 -46.648  1.00  0.900          C  
ATOM  19589  CG  PHE B1271      13.989  14.916 -47.245  1.00  0.900          C  
ATOM  19590  CD1 PHE B1271      13.773  15.033 -48.604  1.00  0.900          C  
ATOM  19591  CD2 PHE B1271      13.951  16.041 -46.467  1.00  0.900          C  
ATOM  19592  CE1 PHE B1271      13.523  16.246 -49.171  1.00  0.900          C  
ATOM  19593  CE2 PHE B1271      13.701  17.269 -47.037  1.00  0.900          C  
ATOM  19594  CZ  PHE B1271      13.486  17.362 -48.393  1.00  0.900          C  
ATOM  19595  H   PHE B1271      15.557  11.387 -45.146  1.00  0.780          H  
ATOM  19596  HA  PHE B1271      16.130  13.003 -47.530  1.00  0.770          H  
ATOM  19597 1HB  PHE B1271      13.618  12.893 -47.227  1.00  1.080          H  
ATOM  19598 2HB  PHE B1271      13.781  13.588 -45.669  1.00  1.080          H  
ATOM  19599  HD1 PHE B1271      13.800  14.131 -49.218  1.00  1.080          H  
ATOM  19600  HD2 PHE B1271      14.115  15.945 -45.396  1.00  1.080          H  
ATOM  19601  HE1 PHE B1271      13.355  16.323 -50.235  1.00  1.080          H  
ATOM  19602  HE2 PHE B1271      13.666  18.163 -46.428  1.00  1.080          H  
ATOM  19603  HZ  PHE B1271      13.290  18.330 -48.847  1.00  1.080          H  
ATOM  19604  N   MET B1272      17.679  14.172 -45.873  1.00  0.540          N  
ATOM  19605  CA  MET B1272      18.597  14.772 -44.900  1.00  0.550          C  
ATOM  19606  C   MET B1272      18.495  16.286 -44.813  1.00  0.570          C  
ATOM  19607  O   MET B1272      19.277  16.990 -45.449  1.00  0.900          O  
ATOM  19608  CB  MET B1272      20.038  14.369 -45.226  1.00  0.770          C  
ATOM  19609  CG  MET B1272      21.121  14.864 -44.240  1.00  0.770          C  
ATOM  19610  SD  MET B1272      22.815  14.315 -44.681  1.00  0.770          S  
ATOM  19611  CE  MET B1272      23.808  14.969 -43.339  1.00  0.770          C  
ATOM  19612  H   MET B1272      17.991  14.144 -46.852  1.00  0.650          H  
ATOM  19613  HA  MET B1272      18.351  14.373 -43.917  1.00  0.660          H  
ATOM  19614 1HB  MET B1272      20.084  13.285 -45.199  1.00  0.920          H  
ATOM  19615 2HB  MET B1272      20.294  14.686 -46.234  1.00  0.920          H  
ATOM  19616 1HG  MET B1272      21.108  15.940 -44.146  1.00  0.920          H  
ATOM  19617 2HG  MET B1272      20.893  14.454 -43.286  1.00  0.920          H  
ATOM  19618 1HE  MET B1272      24.854  14.688 -43.487  1.00  0.920          H  
ATOM  19619 2HE  MET B1272      23.722  16.053 -43.314  1.00  0.920          H  
ATOM  19620 3HE  MET B1272      23.455  14.553 -42.391  1.00  0.920          H  
ATOM  19621  N   ARG B1273      17.546  16.801 -44.042  1.00  0.580          N  
ATOM  19622  CA  ARG B1273      17.412  18.251 -43.935  1.00  0.540          C  
ATOM  19623  C   ARG B1273      17.990  18.772 -42.642  1.00  0.550          C  
ATOM  19624  O   ARG B1273      17.808  18.159 -41.589  1.00  0.580          O  
ATOM  19625  CB  ARG B1273      15.968  18.720 -44.005  1.00  0.770          C  
ATOM  19626  CG  ARG B1273      15.787  20.273 -43.993  1.00  0.770          C  
ATOM  19627  CD  ARG B1273      14.395  20.749 -44.301  1.00  0.770          C  
ATOM  19628  NE  ARG B1273      13.426  20.594 -43.193  1.00  0.770          N  
ATOM  19629  CZ  ARG B1273      12.086  20.779 -43.304  1.00  0.770          C  
ATOM  19630  NH1 ARG B1273      11.527  21.090 -44.458  1.00  0.770          N  
ATOM  19631  NH2 ARG B1273      11.350  20.648 -42.229  1.00  0.770          N  
ATOM  19632  H   ARG B1273      16.930  16.177 -43.530  1.00  0.700          H  
ATOM  19633  HA  ARG B1273      17.956  18.704 -44.751  1.00  0.650          H  
ATOM  19634 1HB  ARG B1273      15.490  18.311 -44.879  1.00  0.930          H  
ATOM  19635 2HB  ARG B1273      15.470  18.351 -43.121  1.00  0.930          H  
ATOM  19636 1HG  ARG B1273      15.977  20.628 -42.979  1.00  0.930          H  
ATOM  19637 2HG  ARG B1273      16.492  20.750 -44.663  1.00  0.930          H  
ATOM  19638 1HD  ARG B1273      14.445  21.804 -44.560  1.00  0.930          H  
ATOM  19639 2HD  ARG B1273      14.027  20.189 -45.155  1.00  0.930          H  
ATOM  19640  HE  ARG B1273      13.764  20.365 -42.232  1.00  0.930          H  
ATOM  19641 1HH1 ARG B1273      12.093  21.198 -45.281  1.00  0.930          H  
ATOM  19642 2HH1 ARG B1273      10.524  21.219 -44.509  1.00  0.930          H  
ATOM  19643 1HH2 ARG B1273      11.832  20.427 -41.334  1.00  0.930          H  
ATOM  19644 2HH2 ARG B1273      10.351  20.783 -42.264  1.00  0.930          H  
ATOM  19645  N   THR B1274      18.607  19.937 -42.735  1.00  0.550          N  
ATOM  19646  CA  THR B1274      19.119  20.685 -41.591  1.00  0.570          C  
ATOM  19647  C   THR B1274      18.270  21.940 -41.484  1.00  0.620          C  
ATOM  19648  O   THR B1274      18.053  22.616 -42.491  1.00  0.760          O  
ATOM  19649  CB  THR B1274      20.576  21.088 -41.797  1.00  0.790          C  
ATOM  19650  OG1 THR B1274      21.351  19.941 -42.010  1.00  0.790          O  
ATOM  19651  CG2 THR B1274      21.103  21.774 -40.552  1.00  0.790          C  
ATOM  19652  H   THR B1274      18.749  20.302 -43.683  1.00  0.660          H  
ATOM  19653  HA  THR B1274      18.998  20.114 -40.676  1.00  0.680          H  
ATOM  19654  HB  THR B1274      20.653  21.744 -42.660  1.00  0.950          H  
ATOM  19655  HG1 THR B1274      22.182  20.236 -42.412  1.00  0.950          H  
ATOM  19656 1HG2 THR B1274      22.144  22.038 -40.708  1.00  0.950          H  
ATOM  19657 2HG2 THR B1274      20.532  22.670 -40.344  1.00  0.950          H  
ATOM  19658 3HG2 THR B1274      21.024  21.094 -39.703  1.00  0.950          H  
ATOM  19659  N   HIS B1275      17.773  22.244 -40.284  1.00  0.610          N  
ATOM  19660  CA  HIS B1275      16.884  23.407 -40.098  1.00  0.710          C  
ATOM  19661  C   HIS B1275      17.185  23.980 -38.724  1.00  0.690          C  
ATOM  19662  O   HIS B1275      18.083  23.504 -38.040  1.00  0.980          O  
ATOM  19663  CB  HIS B1275      15.392  22.984 -40.202  1.00  0.950          C  
ATOM  19664  CG  HIS B1275      14.266  24.067 -40.535  1.00  0.950          C  
ATOM  19665  ND1 HIS B1275      12.926  23.770 -40.381  1.00  0.950          N  
ATOM  19666  CD2 HIS B1275      14.298  25.354 -41.022  1.00  0.950          C  
ATOM  19667  CE1 HIS B1275      12.180  24.791 -40.793  1.00  0.950          C  
ATOM  19668  NE2 HIS B1275      12.976  25.771 -41.184  1.00  0.950          N  
ATOM  19669  H   HIS B1275      18.043  21.661 -39.476  1.00  0.730          H  
ATOM  19670  HA  HIS B1275      17.094  24.173 -40.846  1.00  0.850          H  
ATOM  19671 1HB  HIS B1275      15.303  22.182 -40.936  1.00  1.140          H  
ATOM  19672 2HB  HIS B1275      15.108  22.567 -39.252  1.00  1.140          H  
ATOM  19673  HD2 HIS B1275      15.180  25.923 -41.264  1.00  1.140          H  
ATOM  19674  HE1 HIS B1275      11.084  24.820 -40.797  1.00  1.140          H  
ATOM  19675  HE2 HIS B1275      12.620  26.697 -41.562  1.00  1.140          H  
ATOM  19676  N   GLY B1276      16.488  25.034 -38.342  1.00  0.750          N  
ATOM  19677  CA  GLY B1276      16.680  25.646 -37.034  1.00  0.760          C  
ATOM  19678  C   GLY B1276      15.972  26.976 -36.986  1.00  0.820          C  
ATOM  19679  O   GLY B1276      15.970  27.693 -37.992  1.00  0.920          O  
ATOM  19680  H   GLY B1276      15.786  25.403 -38.961  1.00  0.900          H  
ATOM  19681 1HA  GLY B1276      16.324  24.997 -36.253  1.00  0.910          H  
ATOM  19682 2HA  GLY B1276      17.745  25.789 -36.853  1.00  0.910          H  
ATOM  19683  N   SER B1277      15.419  27.317 -35.814  1.00  0.870          N  
ATOM  19684  CA  SER B1277      14.705  28.569 -35.597  1.00  1.060          C  
ATOM  19685  C   SER B1277      15.414  29.512 -34.660  1.00  1.290          C  
ATOM  19686  O   SER B1277      16.030  29.106 -33.670  1.00  1.630          O  
ATOM  19687  CB  SER B1277      13.323  28.264 -35.038  1.00  1.410          C  
ATOM  19688  OG  SER B1277      12.622  29.414 -34.694  1.00  1.410          O  
ATOM  19689  H   SER B1277      15.419  26.653 -35.032  1.00  1.040          H  
ATOM  19690  HA  SER B1277      14.625  29.097 -36.530  1.00  1.270          H  
ATOM  19691 1HB  SER B1277      12.752  27.688 -35.753  1.00  1.690          H  
ATOM  19692 2HB  SER B1277      13.422  27.667 -34.161  1.00  1.690          H  
ATOM  19693  HG  SER B1277      11.768  29.084 -34.320  1.00  1.690          H  
ATOM  19694  N   ARG B1278      15.356  30.795 -34.984  1.00  1.570          N  
ATOM  19695  CA  ARG B1278      15.870  31.790 -34.057  1.00  1.950          C  
ATOM  19696  C   ARG B1278      14.950  31.823 -32.833  1.00  2.130          C  
ATOM  19697  O   ARG B1278      13.738  31.989 -32.975  1.00  2.620          O  
ATOM  19698  CB  ARG B1278      15.913  33.159 -34.719  1.00  2.580          C  
ATOM  19699  CG  ARG B1278      16.527  34.282 -33.890  1.00  2.580          C  
ATOM  19700  CD  ARG B1278      16.580  35.547 -34.672  1.00  2.580          C  
ATOM  19701  NE  ARG B1278      17.143  36.654 -33.905  1.00  2.580          N  
ATOM  19702  CZ  ARG B1278      17.331  37.910 -34.377  1.00  2.580          C  
ATOM  19703  NH1 ARG B1278      17.000  38.214 -35.618  1.00  2.580          N  
ATOM  19704  NH2 ARG B1278      17.850  38.838 -33.588  1.00  2.580          N  
ATOM  19705  H   ARG B1278      14.928  31.061 -35.879  1.00  1.880          H  
ATOM  19706  HA  ARG B1278      16.874  31.504 -33.744  1.00  2.340          H  
ATOM  19707 1HB  ARG B1278      16.477  33.088 -35.648  1.00  3.090          H  
ATOM  19708 2HB  ARG B1278      14.898  33.459 -34.979  1.00  3.090          H  
ATOM  19709 1HG  ARG B1278      15.924  34.457 -32.996  1.00  3.090          H  
ATOM  19710 2HG  ARG B1278      17.541  34.014 -33.599  1.00  3.090          H  
ATOM  19711 1HD  ARG B1278      17.198  35.395 -35.558  1.00  3.090          H  
ATOM  19712 2HD  ARG B1278      15.568  35.818 -34.973  1.00  3.090          H  
ATOM  19713  HE  ARG B1278      17.409  36.467 -32.944  1.00  3.090          H  
ATOM  19714 1HH1 ARG B1278      16.604  37.513 -36.227  1.00  3.090          H  
ATOM  19715 2HH1 ARG B1278      17.143  39.152 -35.965  1.00  3.090          H  
ATOM  19716 1HH2 ARG B1278      18.104  38.610 -32.637  1.00  3.090          H  
ATOM  19717 2HH2 ARG B1278      17.992  39.776 -33.934  1.00  3.090          H  
ATOM  19718  N   THR B1279      15.520  31.720 -31.633  1.00  2.190          N  
ATOM  19719  CA  THR B1279      14.720  31.721 -30.409  1.00  2.560          C  
ATOM  19720  C   THR B1279      15.224  32.798 -29.477  1.00  2.630          C  
ATOM  19721  O   THR B1279      16.188  33.504 -29.781  1.00  3.060          O  
ATOM  19722  CB  THR B1279      14.791  30.393 -29.627  1.00  3.440          C  
ATOM  19723  OG1 THR B1279      16.103  30.276 -29.048  1.00  3.440          O  
ATOM  19724  CG2 THR B1279      14.526  29.197 -30.561  1.00  3.440          C  
ATOM  19725  H   THR B1279      16.517  31.596 -31.569  1.00  2.630          H  
ATOM  19726  HA  THR B1279      13.681  31.938 -30.657  1.00  3.070          H  
ATOM  19727  HB  THR B1279      14.046  30.391 -28.835  1.00  4.120          H  
ATOM  19728  HG1 THR B1279      16.149  29.457 -28.531  1.00  4.120          H  
ATOM  19729 1HG2 THR B1279      14.581  28.268 -30.000  1.00  4.120          H  
ATOM  19730 2HG2 THR B1279      13.532  29.290 -31.007  1.00  4.120          H  
ATOM  19731 3HG2 THR B1279      15.266  29.180 -31.344  1.00  4.120          H  
ATOM  19732  N   CYS B1280      14.561  32.924 -28.334  1.00  2.910          N  
ATOM  19733  CA  CYS B1280      14.921  33.897 -27.320  1.00  3.410          C  
ATOM  19734  C   CYS B1280      15.517  33.265 -26.060  1.00  3.890          C  
ATOM  19735  O   CYS B1280      15.420  33.851 -24.982  1.00  3.890          O  
ATOM  19736  CB  CYS B1280      13.696  34.722 -26.941  1.00  4.570          C  
ATOM  19737  SG  CYS B1280      13.068  35.716 -28.304  1.00  4.570          S  
ATOM  19738  H   CYS B1280      13.775  32.314 -28.164  1.00  3.490          H  
ATOM  19739  HA  CYS B1280      15.664  34.571 -27.744  1.00  4.090          H  
ATOM  19740 1HB  CYS B1280      12.897  34.059 -26.604  1.00  5.490          H  
ATOM  19741 2HB  CYS B1280      13.942  35.390 -26.116  1.00  5.490          H  
ATOM  19742  HG  CYS B1280      14.236  36.288 -28.592  1.00  5.490          H  
ATOM  19743  N   TYR B1281      16.146  32.085 -26.180  1.00  3.890          N  
ATOM  19744  CA  TYR B1281      16.739  31.472 -24.979  1.00  3.890          C  
ATOM  19745  C   TYR B1281      18.250  31.319 -25.108  1.00  3.890          C  
ATOM  19746  O   TYR B1281      18.895  30.657 -24.290  1.00  3.890          O  
ATOM  19747  CB  TYR B1281      16.114  30.117 -24.600  1.00  5.450          C  
ATOM  19748  CG  TYR B1281      16.290  28.887 -25.505  1.00  5.450          C  
ATOM  19749  CD1 TYR B1281      17.397  28.079 -25.297  1.00  5.450          C  
ATOM  19750  CD2 TYR B1281      15.362  28.530 -26.468  1.00  5.450          C  
ATOM  19751  CE1 TYR B1281      17.574  26.942 -26.022  1.00  5.450          C  
ATOM  19752  CE2 TYR B1281      15.549  27.366 -27.209  1.00  5.450          C  
ATOM  19753  CZ  TYR B1281      16.654  26.580 -26.980  1.00  5.450          C  
ATOM  19754  OH  TYR B1281      16.853  25.417 -27.694  1.00  5.450          O  
ATOM  19755  H   TYR B1281      16.183  31.621 -27.090  1.00  4.670          H  
ATOM  19756  HA  TYR B1281      16.565  32.139 -24.136  1.00  4.670          H  
ATOM  19757 1HB  TYR B1281      16.517  29.842 -23.642  1.00  6.540          H  
ATOM  19758 2HB  TYR B1281      15.040  30.260 -24.453  1.00  6.540          H  
ATOM  19759  HD1 TYR B1281      18.126  28.342 -24.535  1.00  6.540          H  
ATOM  19760  HD2 TYR B1281      14.484  29.146 -26.636  1.00  6.540          H  
ATOM  19761  HE1 TYR B1281      18.447  26.315 -25.837  1.00  6.540          H  
ATOM  19762  HE2 TYR B1281      14.822  27.067 -27.964  1.00  6.540          H  
ATOM  19763  HH  TYR B1281      17.716  25.051 -27.473  1.00  6.540          H  
ATOM  19764  N   PHE B1282      18.814  31.899 -26.151  1.00  3.890          N  
ATOM  19765  CA  PHE B1282      20.240  31.797 -26.383  1.00  3.890          C  
ATOM  19766  C   PHE B1282      20.977  33.087 -26.098  1.00  3.890          C  
ATOM  19767  O   PHE B1282      20.444  34.184 -26.270  1.00  3.890          O  
ATOM  19768  CB  PHE B1282      20.534  31.389 -27.818  1.00  5.450          C  
ATOM  19769  CG  PHE B1282      20.085  30.019 -28.163  1.00  5.450          C  
ATOM  19770  CD1 PHE B1282      20.615  28.930 -27.518  1.00  5.450          C  
ATOM  19771  CD2 PHE B1282      19.166  29.809 -29.167  1.00  5.450          C  
ATOM  19772  CE1 PHE B1282      20.250  27.680 -27.851  1.00  5.450          C  
ATOM  19773  CE2 PHE B1282      18.789  28.540 -29.512  1.00  5.450          C  
ATOM  19774  CZ  PHE B1282      19.335  27.473 -28.856  1.00  5.450          C  
ATOM  19775  H   PHE B1282      18.231  32.435 -26.776  1.00  4.670          H  
ATOM  19776  HA  PHE B1282      20.644  31.038 -25.716  1.00  4.670          H  
ATOM  19777 1HB  PHE B1282      20.037  32.084 -28.491  1.00  6.540          H  
ATOM  19778 2HB  PHE B1282      21.597  31.472 -28.016  1.00  6.540          H  
ATOM  19779  HD1 PHE B1282      21.339  29.073 -26.722  1.00  6.540          H  
ATOM  19780  HD2 PHE B1282      18.734  30.665 -29.692  1.00  6.540          H  
ATOM  19781  HE1 PHE B1282      20.683  26.840 -27.315  1.00  6.540          H  
ATOM  19782  HE2 PHE B1282      18.057  28.379 -30.309  1.00  6.540          H  
ATOM  19783  HZ  PHE B1282      19.035  26.462 -29.127  1.00  6.540          H  
ATOM  19784  N   GLN B1283      22.226  32.932 -25.692  1.00  3.890          N  
ATOM  19785  CA  GLN B1283      23.157  34.024 -25.470  1.00  3.890          C  
ATOM  19786  C   GLN B1283      24.527  33.517 -25.854  1.00  3.890          C  
ATOM  19787  O   GLN B1283      24.781  32.315 -25.693  1.00  3.890          O  
ATOM  19788  CB  GLN B1283      23.162  34.462 -24.006  1.00  5.450          C  
ATOM  19789  CG  GLN B1283      23.651  33.383 -23.029  1.00  5.450          C  
ATOM  19790  CD  GLN B1283      23.644  33.864 -21.607  1.00  5.450          C  
ATOM  19791  OE1 GLN B1283      22.707  34.544 -21.177  1.00  5.450          O  
ATOM  19792  NE2 GLN B1283      24.690  33.529 -20.855  1.00  5.450          N  
ATOM  19793  H   GLN B1283      22.564  31.992 -25.553  1.00  4.670          H  
ATOM  19794  HA  GLN B1283      22.899  34.865 -26.114  1.00  4.670          H  
ATOM  19795 1HB  GLN B1283      23.808  35.330 -23.888  1.00  6.540          H  
ATOM  19796 2HB  GLN B1283      22.154  34.757 -23.713  1.00  6.540          H  
ATOM  19797 1HG  GLN B1283      23.004  32.511 -23.103  1.00  6.540          H  
ATOM  19798 2HG  GLN B1283      24.678  33.109 -23.271  1.00  6.540          H  
ATOM  19799 1HE2 GLN B1283      24.739  33.828 -19.903  1.00  6.540          H  
ATOM  19800 2HE2 GLN B1283      25.442  32.983 -21.239  1.00  6.540          H  
ATOM  19801  N   ASP B1284      25.442  34.428 -26.209  1.00  3.890          N  
ATOM  19802  CA  ASP B1284      26.805  34.037 -26.558  1.00  3.890          C  
ATOM  19803  C   ASP B1284      27.311  33.074 -25.487  1.00  3.890          C  
ATOM  19804  O   ASP B1284      27.180  33.370 -24.297  1.00  3.890          O  
ATOM  19805  CB  ASP B1284      27.734  35.255 -26.600  1.00  5.450          C  
ATOM  19806  CG  ASP B1284      27.447  36.227 -27.740  1.00  5.450          C  
ATOM  19807  OD1 ASP B1284      26.659  35.919 -28.599  1.00  5.450          O  
ATOM  19808  OD2 ASP B1284      28.028  37.282 -27.733  1.00  5.450          O  
ATOM  19809  H   ASP B1284      25.172  35.396 -26.315  1.00  4.670          H  
ATOM  19810  HA  ASP B1284      26.777  33.569 -27.536  1.00  4.670          H  
ATOM  19811 1HB  ASP B1284      27.658  35.797 -25.657  1.00  6.540          H  
ATOM  19812 2HB  ASP B1284      28.766  34.914 -26.690  1.00  6.540          H  
ATOM  19813  N   ALA B1285      27.956  31.955 -25.871  1.00  3.890          N  
ATOM  19814  CA  ALA B1285      28.367  31.579 -27.236  1.00  3.890          C  
ATOM  19815  C   ALA B1285      27.294  30.959 -28.148  1.00  3.890          C  
ATOM  19816  O   ALA B1285      27.616  30.597 -29.280  1.00  3.890          O  
ATOM  19817  CB  ALA B1285      29.521  30.594 -27.144  1.00  5.450          C  
ATOM  19818  H   ALA B1285      28.248  31.335 -25.130  1.00  4.670          H  
ATOM  19819  HA  ALA B1285      28.734  32.481 -27.726  1.00  4.670          H  
ATOM  19820 1HB  ALA B1285      29.884  30.357 -28.146  1.00  6.540          H  
ATOM  19821 2HB  ALA B1285      30.329  31.037 -26.561  1.00  6.540          H  
ATOM  19822 3HB  ALA B1285      29.181  29.680 -26.658  1.00  6.540          H  
ATOM  19823  N   TYR B1286      26.062  30.783 -27.685  1.00  3.890          N  
ATOM  19824  CA  TYR B1286      25.052  30.171 -28.543  1.00  3.890          C  
ATOM  19825  C   TYR B1286      24.473  31.204 -29.523  1.00  3.890          C  
ATOM  19826  O   TYR B1286      24.391  32.377 -29.165  1.00  3.890          O  
ATOM  19827  CB  TYR B1286      23.896  29.643 -27.726  1.00  5.450          C  
ATOM  19828  CG  TYR B1286      24.181  28.501 -26.827  1.00  5.450          C  
ATOM  19829  CD1 TYR B1286      24.428  28.751 -25.485  1.00  5.450          C  
ATOM  19830  CD2 TYR B1286      24.180  27.210 -27.309  1.00  5.450          C  
ATOM  19831  CE1 TYR B1286      24.682  27.707 -24.629  1.00  5.450          C  
ATOM  19832  CE2 TYR B1286      24.435  26.170 -26.449  1.00  5.450          C  
ATOM  19833  CZ  TYR B1286      24.687  26.414 -25.121  1.00  5.450          C  
ATOM  19834  OH  TYR B1286      24.951  25.368 -24.292  1.00  5.450          O  
ATOM  19835  H   TYR B1286      25.797  31.087 -26.745  1.00  4.670          H  
ATOM  19836  HA  TYR B1286      25.547  29.367 -29.066  1.00  4.670          H  
ATOM  19837 1HB  TYR B1286      23.498  30.451 -27.120  1.00  6.540          H  
ATOM  19838 2HB  TYR B1286      23.129  29.338 -28.408  1.00  6.540          H  
ATOM  19839  HD1 TYR B1286      24.421  29.777 -25.109  1.00  6.540          H  
ATOM  19840  HD2 TYR B1286      23.978  27.013 -28.364  1.00  6.540          H  
ATOM  19841  HE1 TYR B1286      24.882  27.899 -23.576  1.00  6.540          H  
ATOM  19842  HE2 TYR B1286      24.444  25.150 -26.812  1.00  6.540          H  
ATOM  19843  HH  TYR B1286      25.168  25.685 -23.415  1.00  6.540          H  
ATOM  19844  N   THR B1287      24.044  30.820 -30.744  1.00  3.590          N  
ATOM  19845  CA  THR B1287      24.027  29.473 -31.337  1.00  3.840          C  
ATOM  19846  C   THR B1287      24.742  29.466 -32.676  1.00  3.350          C  
ATOM  19847  O   THR B1287      25.313  30.479 -33.083  1.00  3.410          O  
ATOM  19848  CB  THR B1287      22.605  28.913 -31.471  1.00  5.280          C  
ATOM  19849  OG1 THR B1287      22.710  27.548 -31.846  1.00  5.280          O  
ATOM  19850  CG2 THR B1287      21.782  29.669 -32.489  1.00  5.280          C  
ATOM  19851  H   THR B1287      23.686  31.558 -31.331  1.00  4.310          H  
ATOM  19852  HA  THR B1287      24.555  28.769 -30.717  1.00  4.610          H  
ATOM  19853  HB  THR B1287      22.107  28.972 -30.505  1.00  6.330          H  
ATOM  19854  HG1 THR B1287      21.881  27.102 -31.638  1.00  6.330          H  
ATOM  19855 1HG2 THR B1287      20.786  29.228 -32.541  1.00  6.330          H  
ATOM  19856 2HG2 THR B1287      21.700  30.709 -32.183  1.00  6.330          H  
ATOM  19857 3HG2 THR B1287      22.246  29.616 -33.474  1.00  6.330          H  
ATOM  19858  N   CYS B1288      24.751  28.318 -33.344  1.00  3.170          N  
ATOM  19859  CA  CYS B1288      25.471  28.192 -34.616  1.00  2.880          C  
ATOM  19860  C   CYS B1288      24.561  28.304 -35.821  1.00  2.260          C  
ATOM  19861  O   CYS B1288      23.442  27.792 -35.817  1.00  2.580          O  
ATOM  19862  CB  CYS B1288      26.188  26.854 -34.706  1.00  4.150          C  
ATOM  19863  SG  CYS B1288      27.198  26.595 -36.188  1.00  4.150          S  
ATOM  19864  H   CYS B1288      24.216  27.525 -32.964  1.00  3.800          H  
ATOM  19865  HA  CYS B1288      26.211  28.988 -34.672  1.00  3.460          H  
ATOM  19866 1HB  CYS B1288      26.800  26.688 -33.827  1.00  4.980          H  
ATOM  19867 2HB  CYS B1288      25.428  26.107 -34.743  1.00  4.980          H  
ATOM  19868  HG  CYS B1288      26.179  26.581 -37.097  1.00  4.980          H  
ATOM  19869  N   ALA B1289      25.030  28.963 -36.875  1.00  1.860          N  
ATOM  19870  CA  ALA B1289      24.236  28.982 -38.091  1.00  1.400          C  
ATOM  19871  C   ALA B1289      24.089  27.532 -38.536  1.00  1.320          C  
ATOM  19872  O   ALA B1289      25.037  26.751 -38.471  1.00  1.670          O  
ATOM  19873  CB  ALA B1289      24.863  29.855 -39.157  1.00  2.140          C  
ATOM  19874  H   ALA B1289      25.940  29.404 -36.834  1.00  2.230          H  
ATOM  19875  HA  ALA B1289      23.244  29.368 -37.858  1.00  1.680          H  
ATOM  19876 1HB  ALA B1289      24.240  29.838 -40.055  1.00  2.570          H  
ATOM  19877 2HB  ALA B1289      24.941  30.877 -38.788  1.00  2.570          H  
ATOM  19878 3HB  ALA B1289      25.829  29.493 -39.394  1.00  2.570          H  
ATOM  19879  N   ASN B1290      22.926  27.196 -39.069  1.00  1.390          N  
ATOM  19880  CA  ASN B1290      22.608  25.829 -39.473  1.00  1.660          C  
ATOM  19881  C   ASN B1290      23.531  25.192 -40.516  1.00  1.300          C  
ATOM  19882  O   ASN B1290      23.767  23.982 -40.489  1.00  1.640          O  
ATOM  19883  CB  ASN B1290      21.231  25.838 -40.096  1.00  2.220          C  
ATOM  19884  CG  ASN B1290      20.170  26.136 -39.161  1.00  2.220          C  
ATOM  19885  OD1 ASN B1290      20.324  26.078 -37.936  1.00  2.220          O  
ATOM  19886  ND2 ASN B1290      19.049  26.486 -39.710  1.00  2.220          N  
ATOM  19887  H   ASN B1290      22.209  27.904 -39.132  1.00  1.670          H  
ATOM  19888  HA  ASN B1290      22.626  25.202 -38.582  1.00  1.990          H  
ATOM  19889 1HB  ASN B1290      21.201  26.573 -40.908  1.00  2.660          H  
ATOM  19890 2HB  ASN B1290      21.031  24.878 -40.535  1.00  2.660          H  
ATOM  19891 1HD2 ASN B1290      18.266  26.727 -39.128  1.00  2.660          H  
ATOM  19892 2HD2 ASN B1290      18.943  26.491 -40.732  1.00  2.660          H  
ATOM  19893  N   GLU B1291      24.004  25.990 -41.452  1.00  0.920          N  
ATOM  19894  CA  GLU B1291      24.798  25.526 -42.572  1.00  0.950          C  
ATOM  19895  C   GLU B1291      26.157  24.891 -42.241  1.00  0.960          C  
ATOM  19896  O   GLU B1291      26.940  25.499 -41.527  1.00  1.300          O  
ATOM  19897  CB  GLU B1291      25.072  26.687 -43.491  1.00  1.320          C  
ATOM  19898  CG  GLU B1291      23.873  27.343 -44.083  1.00  1.320          C  
ATOM  19899  CD  GLU B1291      23.279  28.479 -43.268  1.00  1.320          C  
ATOM  19900  OE1 GLU B1291      23.364  28.458 -42.067  1.00  1.320          O  
ATOM  19901  OE2 GLU B1291      22.777  29.387 -43.868  1.00  1.320          O  
ATOM  19902  H   GLU B1291      23.769  26.987 -41.414  1.00  1.100          H  
ATOM  19903  HA  GLU B1291      24.167  24.828 -43.099  1.00  1.140          H  
ATOM  19904 1HB  GLU B1291      25.656  27.446 -42.963  1.00  1.580          H  
ATOM  19905 2HB  GLU B1291      25.671  26.326 -44.306  1.00  1.580          H  
ATOM  19906 1HG  GLU B1291      24.158  27.706 -45.033  1.00  1.580          H  
ATOM  19907 2HG  GLU B1291      23.120  26.602 -44.228  1.00  1.580          H  
ATOM  19908  N   PRO B1292      26.558  23.770 -42.885  1.00  1.010          N  
ATOM  19909  CA  PRO B1292      27.849  23.092 -42.732  1.00  1.150          C  
ATOM  19910  C   PRO B1292      29.055  24.027 -42.828  1.00  1.180          C  
ATOM  19911  O   PRO B1292      30.053  23.864 -42.133  1.00  1.260          O  
ATOM  19912  CB  PRO B1292      27.841  22.155 -43.940  1.00  1.720          C  
ATOM  19913  CG  PRO B1292      26.382  21.827 -44.147  1.00  1.720          C  
ATOM  19914  CD  PRO B1292      25.645  23.094 -43.812  1.00  1.720          C  
ATOM  19915  HA  PRO B1292      27.861  22.531 -41.788  1.00  1.380          H  
ATOM  19916 1HB  PRO B1292      28.280  22.675 -44.789  1.00  2.070          H  
ATOM  19917 2HB  PRO B1292      28.478  21.279 -43.748  1.00  2.070          H  
ATOM  19918 1HG  PRO B1292      26.206  21.505 -45.185  1.00  2.070          H  
ATOM  19919 2HG  PRO B1292      26.063  20.994 -43.508  1.00  2.070          H  
ATOM  19920 1HD  PRO B1292      25.428  23.707 -44.692  1.00  2.070          H  
ATOM  19921 2HD  PRO B1292      24.735  22.789 -43.275  1.00  2.070          H  
ATOM  19922  N   TRP B1293      28.978  25.066 -43.648  1.00  1.170          N  
ATOM  19923  CA  TRP B1293      30.137  25.929 -43.764  1.00  1.290          C  
ATOM  19924  C   TRP B1293      30.316  26.926 -42.617  1.00  1.240          C  
ATOM  19925  O   TRP B1293      31.314  27.650 -42.580  1.00  1.400          O  
ATOM  19926  CB  TRP B1293      30.115  26.643 -45.115  1.00  1.760          C  
ATOM  19927  CG  TRP B1293      28.810  27.227 -45.493  1.00  1.760          C  
ATOM  19928  CD1 TRP B1293      27.893  26.666 -46.341  1.00  1.760          C  
ATOM  19929  CD2 TRP B1293      28.227  28.464 -45.036  1.00  1.760          C  
ATOM  19930  NE1 TRP B1293      26.804  27.472 -46.444  1.00  1.760          N  
ATOM  19931  CE2 TRP B1293      26.985  28.572 -45.646  1.00  1.760          C  
ATOM  19932  CE3 TRP B1293      28.650  29.473 -44.165  1.00  1.760          C  
ATOM  19933  CZ2 TRP B1293      26.155  29.636 -45.412  1.00  1.760          C  
ATOM  19934  CZ3 TRP B1293      27.808  30.541 -43.930  1.00  1.760          C  
ATOM  19935  CH2 TRP B1293      26.588  30.618 -44.538  1.00  1.760          C  
ATOM  19936  H   TRP B1293      28.172  25.251 -44.230  1.00  1.400          H  
ATOM  19937  HA  TRP B1293      31.021  25.290 -43.768  1.00  1.550          H  
ATOM  19938 1HB  TRP B1293      30.830  27.444 -45.091  1.00  2.110          H  
ATOM  19939 2HB  TRP B1293      30.403  25.950 -45.891  1.00  2.110          H  
ATOM  19940  HD1 TRP B1293      28.016  25.717 -46.865  1.00  2.110          H  
ATOM  19941  HE1 TRP B1293      25.974  27.296 -47.007  1.00  2.110          H  
ATOM  19942  HE3 TRP B1293      29.618  29.421 -43.674  1.00  2.110          H  
ATOM  19943  HZ2 TRP B1293      25.189  29.712 -45.875  1.00  2.110          H  
ATOM  19944  HZ3 TRP B1293      28.141  31.319 -43.245  1.00  2.110          H  
ATOM  19945  HH2 TRP B1293      25.940  31.468 -44.330  1.00  2.110          H  
ATOM  19946  N   SER B1294      29.377  26.943 -41.666  1.00  1.110          N  
ATOM  19947  CA  SER B1294      29.432  27.812 -40.494  1.00  1.140          C  
ATOM  19948  C   SER B1294      30.253  27.188 -39.364  1.00  1.140          C  
ATOM  19949  O   SER B1294      30.514  27.836 -38.345  1.00  1.240          O  
ATOM  19950  CB  SER B1294      28.052  28.052 -39.950  1.00  1.580          C  
ATOM  19951  OG  SER B1294      27.569  26.892 -39.341  1.00  1.580          O  
ATOM  19952  H   SER B1294      28.570  26.323 -41.736  1.00  1.330          H  
ATOM  19953  HA  SER B1294      29.887  28.757 -40.783  1.00  1.370          H  
ATOM  19954 1HB  SER B1294      28.082  28.862 -39.227  1.00  1.900          H  
ATOM  19955 2HB  SER B1294      27.387  28.341 -40.765  1.00  1.900          H  
ATOM  19956  HG  SER B1294      26.627  27.037 -39.102  1.00  1.900          H  
ATOM  19957  N   TYR B1295      30.629  25.923 -39.534  1.00  1.130          N  
ATOM  19958  CA  TYR B1295      31.324  25.136 -38.527  1.00  1.210          C  
ATOM  19959  C   TYR B1295      32.839  25.334 -38.577  1.00  1.300          C  
ATOM  19960  O   TYR B1295      33.404  25.660 -39.619  1.00  1.850          O  
ATOM  19961  CB  TYR B1295      30.905  23.684 -38.699  1.00  1.660          C  
ATOM  19962  CG  TYR B1295      29.473  23.451 -38.255  1.00  1.660          C  
ATOM  19963  CD1 TYR B1295      28.435  23.768 -39.113  1.00  1.660          C  
ATOM  19964  CD2 TYR B1295      29.190  22.907 -37.010  1.00  1.660          C  
ATOM  19965  CE1 TYR B1295      27.136  23.570 -38.756  1.00  1.660          C  
ATOM  19966  CE2 TYR B1295      27.872  22.699 -36.652  1.00  1.660          C  
ATOM  19967  CZ  TYR B1295      26.845  23.041 -37.536  1.00  1.660          C  
ATOM  19968  OH  TYR B1295      25.533  22.857 -37.218  1.00  1.660          O  
ATOM  19969  H   TYR B1295      30.396  25.458 -40.415  1.00  1.360          H  
ATOM  19970  HA  TYR B1295      30.983  25.469 -37.547  1.00  1.450          H  
ATOM  19971 1HB  TYR B1295      30.980  23.408 -39.750  1.00  1.990          H  
ATOM  19972 2HB  TYR B1295      31.549  23.042 -38.153  1.00  1.990          H  
ATOM  19973  HD1 TYR B1295      28.644  24.192 -40.077  1.00  1.990          H  
ATOM  19974  HD2 TYR B1295      29.995  22.641 -36.324  1.00  1.990          H  
ATOM  19975  HE1 TYR B1295      26.337  23.841 -39.449  1.00  1.990          H  
ATOM  19976  HE2 TYR B1295      27.651  22.274 -35.691  1.00  1.990          H  
ATOM  19977  HH  TYR B1295      24.989  23.240 -37.922  1.00  1.990          H  
ATOM  19978  N   GLY B1296      33.512  25.130 -37.445  1.00  1.130          N  
ATOM  19979  CA  GLY B1296      34.956  25.342 -37.400  1.00  1.150          C  
ATOM  19980  C   GLY B1296      35.780  24.226 -38.033  1.00  1.090          C  
ATOM  19981  O   GLY B1296      35.256  23.212 -38.511  1.00  1.080          O  
ATOM  19982  H   GLY B1296      33.020  24.857 -36.608  1.00  1.360          H  
ATOM  19983 1HA  GLY B1296      35.188  26.287 -37.897  1.00  1.380          H  
ATOM  19984 2HA  GLY B1296      35.260  25.462 -36.360  1.00  1.380          H  
ATOM  19985  N   ALA B1297      37.108  24.363 -37.943  1.00  1.110          N  
ATOM  19986  CA  ALA B1297      38.038  23.416 -38.567  1.00  1.090          C  
ATOM  19987  C   ALA B1297      37.851  21.978 -38.097  1.00  1.080          C  
ATOM  19988  O   ALA B1297      38.085  21.044 -38.861  1.00  1.090          O  
ATOM  19989  CB  ALA B1297      39.469  23.835 -38.287  1.00  1.530          C  
ATOM  19990  H   ALA B1297      37.483  25.188 -37.494  1.00  1.330          H  
ATOM  19991  HA  ALA B1297      37.862  23.441 -39.643  1.00  1.310          H  
ATOM  19992 1HB  ALA B1297      40.150  23.148 -38.791  1.00  1.840          H  
ATOM  19993 2HB  ALA B1297      39.635  24.845 -38.657  1.00  1.840          H  
ATOM  19994 3HB  ALA B1297      39.655  23.805 -37.215  1.00  1.840          H  
ATOM  19995  N   SER B1298      37.485  21.792 -36.835  1.00  1.110          N  
ATOM  19996  CA  SER B1298      37.299  20.462 -36.285  1.00  1.210          C  
ATOM  19997  C   SER B1298      35.930  19.844 -36.589  1.00  1.230          C  
ATOM  19998  O   SER B1298      35.709  18.666 -36.298  1.00  1.530          O  
ATOM  19999  CB  SER B1298      37.518  20.507 -34.786  1.00  1.650          C  
ATOM  20000  OG  SER B1298      36.535  21.279 -34.151  1.00  1.650          O  
ATOM  20001  H   SER B1298      37.329  22.579 -36.221  1.00  1.330          H  
ATOM  20002  HA  SER B1298      38.060  19.813 -36.717  1.00  1.450          H  
ATOM  20003 1HB  SER B1298      37.500  19.492 -34.389  1.00  1.980          H  
ATOM  20004 2HB  SER B1298      38.502  20.922 -34.576  1.00  1.980          H  
ATOM  20005  HG  SER B1298      36.696  21.187 -33.206  1.00  1.980          H  
ATOM  20006  N   ASN B1299      34.986  20.631 -37.122  1.00  1.030          N  
ATOM  20007  CA  ASN B1299      33.641  20.117 -37.369  1.00  1.060          C  
ATOM  20008  C   ASN B1299      33.213  20.122 -38.837  1.00  1.030          C  
ATOM  20009  O   ASN B1299      32.522  19.200 -39.292  1.00  1.040          O  
ATOM  20010  CB  ASN B1299      32.643  20.874 -36.522  1.00  1.470          C  
ATOM  20011  CG  ASN B1299      32.865  20.662 -35.054  1.00  1.470          C  
ATOM  20012  OD1 ASN B1299      32.993  21.630 -34.299  1.00  1.470          O  
ATOM  20013  ND2 ASN B1299      32.926  19.431 -34.627  1.00  1.470          N  
ATOM  20014  H   ASN B1299      35.225  21.584 -37.389  1.00  1.240          H  
ATOM  20015  HA  ASN B1299      33.621  19.074 -37.058  1.00  1.270          H  
ATOM  20016 1HB  ASN B1299      32.768  21.930 -36.712  1.00  1.770          H  
ATOM  20017 2HB  ASN B1299      31.622  20.595 -36.789  1.00  1.770          H  
ATOM  20018 1HD2 ASN B1299      33.087  19.254 -33.653  1.00  1.770          H  
ATOM  20019 2HD2 ASN B1299      32.846  18.680 -35.280  1.00  1.770          H  
ATOM  20020  N   THR B1300      33.650  21.112 -39.622  1.00  1.020          N  
ATOM  20021  CA  THR B1300      33.159  21.181 -40.996  1.00  1.010          C  
ATOM  20022  C   THR B1300      33.466  19.917 -41.789  1.00  1.000          C  
ATOM  20023  O   THR B1300      32.542  19.376 -42.391  1.00  0.990          O  
ATOM  20024  CB  THR B1300      33.652  22.425 -41.804  1.00  1.420          C  
ATOM  20025  OG1 THR B1300      33.177  23.612 -41.204  1.00  1.420          O  
ATOM  20026  CG2 THR B1300      33.094  22.349 -43.238  1.00  1.420          C  
ATOM  20027  H   THR B1300      34.254  21.848 -39.256  1.00  1.220          H  
ATOM  20028  HA  THR B1300      32.074  21.277 -40.950  1.00  1.210          H  
ATOM  20029  HB  THR B1300      34.719  22.474 -41.852  1.00  1.700          H  
ATOM  20030  HG1 THR B1300      33.696  23.842 -40.414  1.00  1.700          H  
ATOM  20031 1HG2 THR B1300      33.419  23.229 -43.789  1.00  1.700          H  
ATOM  20032 2HG2 THR B1300      33.458  21.460 -43.745  1.00  1.700          H  
ATOM  20033 3HG2 THR B1300      32.006  22.328 -43.198  1.00  1.700          H  
ATOM  20034  N   PRO B1301      34.699  19.351 -41.770  1.00  1.010          N  
ATOM  20035  CA  PRO B1301      35.076  18.153 -42.502  1.00  1.000          C  
ATOM  20036  C   PRO B1301      34.259  16.921 -42.117  1.00  0.990          C  
ATOM  20037  O   PRO B1301      34.186  15.958 -42.880  1.00  1.000          O  
ATOM  20038  CB  PRO B1301      36.546  17.955 -42.106  1.00  1.500          C  
ATOM  20039  CG  PRO B1301      37.019  19.311 -41.663  1.00  1.500          C  
ATOM  20040  CD  PRO B1301      35.834  19.912 -40.973  1.00  1.500          C  
ATOM  20041  HA  PRO B1301      34.984  18.352 -43.582  1.00  1.200          H  
ATOM  20042 1HB  PRO B1301      36.614  17.206 -41.300  1.00  1.800          H  
ATOM  20043 2HB  PRO B1301      37.119  17.561 -42.958  1.00  1.800          H  
ATOM  20044 1HG  PRO B1301      37.887  19.222 -40.984  1.00  1.800          H  
ATOM  20045 2HG  PRO B1301      37.354  19.901 -42.529  1.00  1.800          H  
ATOM  20046 1HD  PRO B1301      35.818  19.539 -39.937  1.00  1.800          H  
ATOM  20047 2HD  PRO B1301      35.937  20.980 -41.011  1.00  1.800          H  
ATOM  20048  N   ILE B1302      33.647  16.937 -40.935  1.00  0.980          N  
ATOM  20049  CA  ILE B1302      32.866  15.812 -40.496  1.00  0.980          C  
ATOM  20050  C   ILE B1302      31.503  15.942 -41.116  1.00  0.950          C  
ATOM  20051  O   ILE B1302      30.982  14.981 -41.686  1.00  0.950          O  
ATOM  20052  CB  ILE B1302      32.792  15.714 -38.973  1.00  1.370          C  
ATOM  20053  CG1 ILE B1302      34.192  15.434 -38.410  1.00  1.370          C  
ATOM  20054  CG2 ILE B1302      31.824  14.653 -38.630  1.00  1.370          C  
ATOM  20055  CD1 ILE B1302      34.282  15.559 -36.897  1.00  1.370          C  
ATOM  20056  H   ILE B1302      33.659  17.758 -40.336  1.00  1.180          H  
ATOM  20057  HA  ILE B1302      33.323  14.896 -40.865  1.00  1.180          H  
ATOM  20058  HB  ILE B1302      32.464  16.663 -38.541  1.00  1.650          H  
ATOM  20059 1HG1 ILE B1302      34.504  14.446 -38.707  1.00  1.650          H  
ATOM  20060 2HG1 ILE B1302      34.885  16.157 -38.846  1.00  1.650          H  
ATOM  20061 1HG2 ILE B1302      31.741  14.521 -37.570  1.00  1.650          H  
ATOM  20062 2HG2 ILE B1302      30.868  14.934 -39.018  1.00  1.650          H  
ATOM  20063 3HG2 ILE B1302      32.125  13.719 -39.086  1.00  1.650          H  
ATOM  20064 1HD1 ILE B1302      35.308  15.371 -36.586  1.00  1.650          H  
ATOM  20065 2HD1 ILE B1302      33.997  16.568 -36.599  1.00  1.650          H  
ATOM  20066 3HD1 ILE B1302      33.634  14.847 -36.414  1.00  1.650          H  
ATOM  20067  N   ILE B1303      30.915  17.121 -41.000  1.00  0.950          N  
ATOM  20068  CA  ILE B1303      29.605  17.337 -41.571  1.00  0.940          C  
ATOM  20069  C   ILE B1303      29.647  17.144 -43.065  1.00  0.930          C  
ATOM  20070  O   ILE B1303      28.763  16.503 -43.630  1.00  0.910          O  
ATOM  20071  CB  ILE B1303      29.053  18.718 -41.247  1.00  1.320          C  
ATOM  20072  CG1 ILE B1303      28.784  18.780 -39.755  1.00  1.320          C  
ATOM  20073  CG2 ILE B1303      27.791  18.979 -42.102  1.00  1.320          C  
ATOM  20074  CD1 ILE B1303      28.506  20.159 -39.223  1.00  1.320          C  
ATOM  20075  H   ILE B1303      31.409  17.873 -40.500  1.00  1.140          H  
ATOM  20076  HA  ILE B1303      28.924  16.593 -41.150  1.00  1.130          H  
ATOM  20077  HB  ILE B1303      29.810  19.480 -41.463  1.00  1.580          H  
ATOM  20078 1HG1 ILE B1303      27.951  18.130 -39.526  1.00  1.580          H  
ATOM  20079 2HG1 ILE B1303      29.660  18.394 -39.247  1.00  1.580          H  
ATOM  20080 1HG2 ILE B1303      27.386  19.946 -41.868  1.00  1.580          H  
ATOM  20081 2HG2 ILE B1303      28.030  18.952 -43.157  1.00  1.580          H  
ATOM  20082 3HG2 ILE B1303      27.051  18.214 -41.900  1.00  1.580          H  
ATOM  20083 1HD1 ILE B1303      28.342  20.107 -38.149  1.00  1.580          H  
ATOM  20084 2HD1 ILE B1303      29.366  20.795 -39.428  1.00  1.580          H  
ATOM  20085 3HD1 ILE B1303      27.625  20.584 -39.688  1.00  1.580          H  
ATOM  20086  N   VAL B1304      30.648  17.732 -43.711  1.00  0.930          N  
ATOM  20087  CA  VAL B1304      30.760  17.618 -45.142  1.00  0.930          C  
ATOM  20088  C   VAL B1304      30.958  16.165 -45.537  1.00  0.910          C  
ATOM  20089  O   VAL B1304      30.320  15.734 -46.497  1.00  0.900          O  
ATOM  20090  CB  VAL B1304      31.844  18.541 -45.702  1.00  1.300          C  
ATOM  20091  CG1 VAL B1304      32.060  18.252 -47.183  1.00  1.300          C  
ATOM  20092  CG2 VAL B1304      31.383  19.974 -45.496  1.00  1.300          C  
ATOM  20093  H   VAL B1304      31.331  18.269 -43.176  1.00  1.120          H  
ATOM  20094  HA  VAL B1304      29.819  17.954 -45.577  1.00  1.120          H  
ATOM  20095  HB  VAL B1304      32.788  18.372 -45.180  1.00  1.560          H  
ATOM  20096 1HG1 VAL B1304      32.820  18.922 -47.584  1.00  1.560          H  
ATOM  20097 2HG1 VAL B1304      32.391  17.225 -47.311  1.00  1.560          H  
ATOM  20098 3HG1 VAL B1304      31.127  18.399 -47.728  1.00  1.560          H  
ATOM  20099 1HG2 VAL B1304      32.127  20.665 -45.893  1.00  1.560          H  
ATOM  20100 2HG2 VAL B1304      30.441  20.115 -46.007  1.00  1.560          H  
ATOM  20101 3HG2 VAL B1304      31.239  20.164 -44.437  1.00  1.560          H  
ATOM  20102  N   SER B1305      31.810  15.407 -44.821  1.00  0.930          N  
ATOM  20103  CA  SER B1305      31.968  13.993 -45.120  1.00  0.950          C  
ATOM  20104  C   SER B1305      30.630  13.273 -44.980  1.00  0.900          C  
ATOM  20105  O   SER B1305      30.245  12.518 -45.870  1.00  0.910          O  
ATOM  20106  CB  SER B1305      32.986  13.353 -44.200  1.00  1.320          C  
ATOM  20107  OG  SER B1305      33.130  11.986 -44.480  1.00  1.320          O  
ATOM  20108  H   SER B1305      32.380  15.788 -44.063  1.00  1.120          H  
ATOM  20109  HA  SER B1305      32.316  13.895 -46.148  1.00  1.140          H  
ATOM  20110 1HB  SER B1305      33.945  13.852 -44.321  1.00  1.590          H  
ATOM  20111 2HB  SER B1305      32.676  13.486 -43.164  1.00  1.590          H  
ATOM  20112  HG  SER B1305      33.793  11.666 -43.873  1.00  1.590          H  
ATOM  20113  N   TYR B1306      29.866  13.538 -43.906  1.00  0.870          N  
ATOM  20114  CA  TYR B1306      28.569  12.877 -43.753  1.00  0.840          C  
ATOM  20115  C   TYR B1306      27.678  13.170 -44.963  1.00  0.810          C  
ATOM  20116  O   TYR B1306      27.021  12.261 -45.486  1.00  0.810          O  
ATOM  20117  CB  TYR B1306      27.872  13.293 -42.444  1.00  1.190          C  
ATOM  20118  CG  TYR B1306      28.427  12.650 -41.137  1.00  1.190          C  
ATOM  20119  CD1 TYR B1306      28.629  13.442 -40.016  1.00  1.190          C  
ATOM  20120  CD2 TYR B1306      28.715  11.275 -41.050  1.00  1.190          C  
ATOM  20121  CE1 TYR B1306      29.116  12.883 -38.846  1.00  1.190          C  
ATOM  20122  CE2 TYR B1306      29.199  10.752 -39.862  1.00  1.190          C  
ATOM  20123  CZ  TYR B1306      29.406  11.552 -38.773  1.00  1.190          C  
ATOM  20124  OH  TYR B1306      29.870  10.995 -37.588  1.00  1.190          O  
ATOM  20125  H   TYR B1306      30.211  14.162 -43.171  1.00  1.040          H  
ATOM  20126  HA  TYR B1306      28.728  11.809 -43.733  1.00  1.010          H  
ATOM  20127 1HB  TYR B1306      27.952  14.372 -42.338  1.00  1.430          H  
ATOM  20128 2HB  TYR B1306      26.824  13.068 -42.515  1.00  1.430          H  
ATOM  20129  HD1 TYR B1306      28.405  14.505 -40.054  1.00  1.430          H  
ATOM  20130  HD2 TYR B1306      28.560  10.615 -41.899  1.00  1.430          H  
ATOM  20131  HE1 TYR B1306      29.264  13.500 -37.975  1.00  1.430          H  
ATOM  20132  HE2 TYR B1306      29.418   9.706 -39.781  1.00  1.430          H  
ATOM  20133  HH  TYR B1306      30.321  11.655 -36.999  1.00  1.430          H  
ATOM  20134  N   ILE B1307      27.688  14.417 -45.443  1.00  0.800          N  
ATOM  20135  CA  ILE B1307      26.915  14.772 -46.625  1.00  0.780          C  
ATOM  20136  C   ILE B1307      27.433  14.006 -47.855  1.00  0.810          C  
ATOM  20137  O   ILE B1307      26.631  13.442 -48.601  1.00  0.800          O  
ATOM  20138  CB  ILE B1307      26.940  16.297 -46.884  1.00  1.100          C  
ATOM  20139  CG1 ILE B1307      26.170  17.007 -45.752  1.00  1.100          C  
ATOM  20140  CG2 ILE B1307      26.327  16.611 -48.267  1.00  1.100          C  
ATOM  20141  CD1 ILE B1307      26.351  18.516 -45.700  1.00  1.100          C  
ATOM  20142  H   ILE B1307      28.212  15.137 -44.929  1.00  0.960          H  
ATOM  20143  HA  ILE B1307      25.880  14.481 -46.452  1.00  0.940          H  
ATOM  20144  HB  ILE B1307      27.966  16.655 -46.853  1.00  1.320          H  
ATOM  20145 1HG1 ILE B1307      25.120  16.782 -45.864  1.00  1.320          H  
ATOM  20146 2HG1 ILE B1307      26.503  16.598 -44.802  1.00  1.320          H  
ATOM  20147 1HG2 ILE B1307      26.338  17.675 -48.469  1.00  1.320          H  
ATOM  20148 2HG2 ILE B1307      26.894  16.116 -49.031  1.00  1.320          H  
ATOM  20149 3HG2 ILE B1307      25.309  16.257 -48.297  1.00  1.320          H  
ATOM  20150 1HD1 ILE B1307      25.775  18.903 -44.864  1.00  1.320          H  
ATOM  20151 2HD1 ILE B1307      27.404  18.755 -45.557  1.00  1.320          H  
ATOM  20152 3HD1 ILE B1307      25.998  18.974 -46.616  1.00  1.320          H  
ATOM  20153  N   HIS B1308      28.758  13.965 -48.066  1.00  0.870          N  
ATOM  20154  CA  HIS B1308      29.323  13.262 -49.223  1.00  0.920          C  
ATOM  20155  C   HIS B1308      28.936  11.786 -49.195  1.00  0.910          C  
ATOM  20156  O   HIS B1308      28.592  11.211 -50.236  1.00  0.920          O  
ATOM  20157  CB  HIS B1308      30.870  13.350 -49.238  1.00  1.270          C  
ATOM  20158  CG  HIS B1308      31.455  14.700 -49.591  1.00  1.270          C  
ATOM  20159  ND1 HIS B1308      32.805  14.973 -49.499  1.00  1.270          N  
ATOM  20160  CD2 HIS B1308      30.876  15.824 -50.045  1.00  1.270          C  
ATOM  20161  CE1 HIS B1308      33.028  16.225 -49.896  1.00  1.270          C  
ATOM  20162  NE2 HIS B1308      31.874  16.769 -50.239  1.00  1.270          N  
ATOM  20163  H   HIS B1308      29.379  14.471 -47.429  1.00  1.040          H  
ATOM  20164  HA  HIS B1308      28.937  13.694 -50.145  1.00  1.100          H  
ATOM  20165 1HB  HIS B1308      31.248  13.068 -48.260  1.00  1.520          H  
ATOM  20166 2HB  HIS B1308      31.259  12.626 -49.954  1.00  1.520          H  
ATOM  20167  HD2 HIS B1308      29.830  15.924 -50.219  1.00  1.520          H  
ATOM  20168  HE1 HIS B1308      33.998  16.722 -49.933  1.00  1.520          H  
ATOM  20169  HE2 HIS B1308      31.752  17.745 -50.595  1.00  1.520          H  
ATOM  20170  N   LEU B1309      28.968  11.189 -48.003  1.00  0.910          N  
ATOM  20171  CA  LEU B1309      28.604   9.799 -47.799  1.00  0.920          C  
ATOM  20172  C   LEU B1309      27.132   9.575 -48.113  1.00  0.830          C  
ATOM  20173  O   LEU B1309      26.780   8.588 -48.764  1.00  0.820          O  
ATOM  20174  CB  LEU B1309      28.931   9.421 -46.362  1.00  1.280          C  
ATOM  20175  CG  LEU B1309      30.447   9.343 -46.027  1.00  1.280          C  
ATOM  20176  CD1 LEU B1309      30.625   9.300 -44.558  1.00  1.280          C  
ATOM  20177  CD2 LEU B1309      31.077   8.088 -46.645  1.00  1.280          C  
ATOM  20178  H   LEU B1309      29.296  11.734 -47.203  1.00  1.090          H  
ATOM  20179  HA  LEU B1309      29.188   9.191 -48.476  1.00  1.100          H  
ATOM  20180 1HB  LEU B1309      28.482  10.158 -45.702  1.00  1.540          H  
ATOM  20181 2HB  LEU B1309      28.486   8.479 -46.165  1.00  1.540          H  
ATOM  20182  HG  LEU B1309      30.950  10.225 -46.415  1.00  1.540          H  
ATOM  20183 1HD1 LEU B1309      31.684   9.269 -44.353  1.00  1.540          H  
ATOM  20184 2HD1 LEU B1309      30.207  10.189 -44.117  1.00  1.540          H  
ATOM  20185 3HD1 LEU B1309      30.150   8.436 -44.141  1.00  1.540          H  
ATOM  20186 1HD2 LEU B1309      32.136   8.059 -46.394  1.00  1.540          H  
ATOM  20187 2HD2 LEU B1309      30.596   7.196 -46.257  1.00  1.540          H  
ATOM  20188 3HD2 LEU B1309      30.975   8.105 -47.710  1.00  1.540          H  
ATOM  20189  N   ARG B1310      26.258  10.507 -47.726  1.00  0.780          N  
ATOM  20190  CA  ARG B1310      24.860  10.336 -48.082  1.00  0.720          C  
ATOM  20191  C   ARG B1310      24.690  10.202 -49.582  1.00  0.720          C  
ATOM  20192  O   ARG B1310      23.903   9.379 -50.049  1.00  0.700          O  
ATOM  20193  CB  ARG B1310      23.988  11.472 -47.631  1.00  1.030          C  
ATOM  20194  CG  ARG B1310      22.560  11.224 -47.996  1.00  1.030          C  
ATOM  20195  CD  ARG B1310      21.707  12.198 -47.481  1.00  1.030          C  
ATOM  20196  NE  ARG B1310      20.369  11.950 -47.868  1.00  1.030          N  
ATOM  20197  CZ  ARG B1310      19.528  11.116 -47.249  1.00  1.030          C  
ATOM  20198  NH1 ARG B1310      19.896  10.409 -46.231  1.00  1.030          N  
ATOM  20199  NH2 ARG B1310      18.301  10.968 -47.651  1.00  1.030          N  
ATOM  20200  H   ARG B1310      26.560  11.281 -47.120  1.00  0.940          H  
ATOM  20201  HA  ARG B1310      24.496   9.430 -47.609  1.00  0.860          H  
ATOM  20202 1HB  ARG B1310      24.054  11.609 -46.560  1.00  1.240          H  
ATOM  20203 2HB  ARG B1310      24.309  12.399 -48.106  1.00  1.240          H  
ATOM  20204 1HG  ARG B1310      22.426  11.260 -49.081  1.00  1.240          H  
ATOM  20205 2HG  ARG B1310      22.260  10.245 -47.629  1.00  1.240          H  
ATOM  20206 1HD  ARG B1310      21.766  12.175 -46.405  1.00  1.240          H  
ATOM  20207 2HD  ARG B1310      21.991  13.186 -47.850  1.00  1.240          H  
ATOM  20208  HE  ARG B1310      20.032  12.415 -48.710  1.00  1.240          H  
ATOM  20209 1HH1 ARG B1310      20.842  10.419 -45.873  1.00  1.240          H  
ATOM  20210 2HH1 ARG B1310      19.208   9.801 -45.795  1.00  1.240          H  
ATOM  20211 1HH2 ARG B1310      17.925  11.495 -48.424  1.00  1.240          H  
ATOM  20212 2HH2 ARG B1310      17.725  10.305 -47.123  1.00  1.240          H  
ATOM  20213  N   TYR B1311      25.404  11.022 -50.347  1.00  0.760          N  
ATOM  20214  CA  TYR B1311      25.310  10.921 -51.798  1.00  0.780          C  
ATOM  20215  C   TYR B1311      25.849   9.561 -52.289  1.00  0.820          C  
ATOM  20216  O   TYR B1311      25.229   8.924 -53.146  1.00  0.830          O  
ATOM  20217  CB  TYR B1311      25.961  12.136 -52.458  1.00  1.080          C  
ATOM  20218  CG  TYR B1311      25.030  13.356 -52.416  1.00  1.080          C  
ATOM  20219  CD1 TYR B1311      25.044  14.200 -51.335  1.00  1.080          C  
ATOM  20220  CD2 TYR B1311      24.164  13.610 -53.465  1.00  1.080          C  
ATOM  20221  CE1 TYR B1311      24.203  15.277 -51.265  1.00  1.080          C  
ATOM  20222  CE2 TYR B1311      23.318  14.704 -53.402  1.00  1.080          C  
ATOM  20223  CZ  TYR B1311      23.339  15.523 -52.295  1.00  1.080          C  
ATOM  20224  OH  TYR B1311      22.501  16.583 -52.222  1.00  1.080          O  
ATOM  20225  H   TYR B1311      25.984  11.738 -49.890  1.00  0.910          H  
ATOM  20226  HA  TYR B1311      24.254  10.956 -52.063  1.00  0.940          H  
ATOM  20227 1HB  TYR B1311      26.891  12.390 -51.942  1.00  1.300          H  
ATOM  20228 2HB  TYR B1311      26.202  11.918 -53.486  1.00  1.300          H  
ATOM  20229  HD1 TYR B1311      25.714  14.014 -50.545  1.00  1.300          H  
ATOM  20230  HD2 TYR B1311      24.146  12.952 -54.335  1.00  1.300          H  
ATOM  20231  HE1 TYR B1311      24.227  15.932 -50.398  1.00  1.300          H  
ATOM  20232  HE2 TYR B1311      22.629  14.908 -54.221  1.00  1.300          H  
ATOM  20233  HH  TYR B1311      22.072  16.693 -53.084  1.00  1.300          H  
ATOM  20234  N   GLN B1312      26.933   9.053 -51.679  1.00  0.870          N  
ATOM  20235  CA  GLN B1312      27.487   7.733 -52.045  1.00  0.940          C  
ATOM  20236  C   GLN B1312      26.423   6.629 -51.841  1.00  0.910          C  
ATOM  20237  O   GLN B1312      26.295   5.692 -52.635  1.00  0.980          O  
ATOM  20238  CB  GLN B1312      28.717   7.382 -51.201  1.00  1.290          C  
ATOM  20239  CG  GLN B1312      29.940   8.211 -51.476  1.00  1.290          C  
ATOM  20240  CD  GLN B1312      31.065   7.878 -50.557  1.00  1.290          C  
ATOM  20241  OE1 GLN B1312      31.105   6.786 -49.969  1.00  1.290          O  
ATOM  20242  NE2 GLN B1312      31.994   8.814 -50.402  1.00  1.290          N  
ATOM  20243  H   GLN B1312      27.427   9.648 -51.004  1.00  1.040          H  
ATOM  20244  HA  GLN B1312      27.784   7.762 -53.094  1.00  1.130          H  
ATOM  20245 1HB  GLN B1312      28.476   7.443 -50.149  1.00  1.550          H  
ATOM  20246 2HB  GLN B1312      28.992   6.349 -51.411  1.00  1.550          H  
ATOM  20247 1HG  GLN B1312      30.258   7.986 -52.478  1.00  1.550          H  
ATOM  20248 2HG  GLN B1312      29.702   9.263 -51.383  1.00  1.550          H  
ATOM  20249 1HE2 GLN B1312      32.774   8.650 -49.798  1.00  1.550          H  
ATOM  20250 2HE2 GLN B1312      31.913   9.679 -50.897  1.00  1.550          H  
ATOM  20251  N   LEU B1313      25.584   6.793 -50.816  1.00  0.870          N  
ATOM  20252  CA  LEU B1313      24.525   5.838 -50.460  1.00  0.890          C  
ATOM  20253  C   LEU B1313      23.285   5.972 -51.356  1.00  0.850          C  
ATOM  20254  O   LEU B1313      22.294   5.256 -51.157  1.00  0.850          O  
ATOM  20255  CB  LEU B1313      24.050   6.081 -49.005  1.00  1.240          C  
ATOM  20256  CG  LEU B1313      25.053   5.837 -47.831  1.00  1.240          C  
ATOM  20257  CD1 LEU B1313      24.436   6.375 -46.532  1.00  1.240          C  
ATOM  20258  CD2 LEU B1313      25.344   4.336 -47.664  1.00  1.240          C  
ATOM  20259  H   LEU B1313      25.759   7.590 -50.191  1.00  1.040          H  
ATOM  20260  HA  LEU B1313      24.915   4.832 -50.570  1.00  1.070          H  
ATOM  20261 1HB  LEU B1313      23.723   7.117 -48.936  1.00  1.490          H  
ATOM  20262 2HB  LEU B1313      23.182   5.452 -48.828  1.00  1.490          H  
ATOM  20263  HG  LEU B1313      25.976   6.370 -48.028  1.00  1.490          H  
ATOM  20264 1HD1 LEU B1313      25.140   6.227 -45.723  1.00  1.490          H  
ATOM  20265 2HD1 LEU B1313      24.228   7.430 -46.623  1.00  1.490          H  
ATOM  20266 3HD1 LEU B1313      23.510   5.852 -46.315  1.00  1.490          H  
ATOM  20267 1HD2 LEU B1313      26.038   4.191 -46.834  1.00  1.490          H  
ATOM  20268 2HD2 LEU B1313      24.418   3.801 -47.457  1.00  1.490          H  
ATOM  20269 3HD2 LEU B1313      25.786   3.948 -48.567  1.00  1.490          H  
ATOM  20270  N   GLY B1314      23.327   6.891 -52.324  1.00  0.870          N  
ATOM  20271  CA  GLY B1314      22.233   7.165 -53.234  1.00  0.850          C  
ATOM  20272  C   GLY B1314      21.663   5.952 -53.969  1.00  0.800          C  
ATOM  20273  O   GLY B1314      20.475   5.694 -53.851  1.00  0.810          O  
ATOM  20274  H   GLY B1314      24.163   7.470 -52.440  1.00  1.040          H  
ATOM  20275 1HA  GLY B1314      21.436   7.660 -52.680  1.00  1.020          H  
ATOM  20276 2HA  GLY B1314      22.585   7.891 -53.969  1.00  1.020          H  
ATOM  20277  N   ALA B1315      22.450   5.181 -54.728  1.00  0.840          N  
ATOM  20278  CA  ALA B1315      21.816   4.088 -55.497  1.00  0.860          C  
ATOM  20279  C   ALA B1315      21.068   3.096 -54.596  1.00  0.840          C  
ATOM  20280  O   ALA B1315      19.946   2.677 -54.923  1.00  0.870          O  
ATOM  20281  CB  ALA B1315      22.856   3.362 -56.329  1.00  1.200          C  
ATOM  20282  H   ALA B1315      23.443   5.365 -54.796  1.00  1.010          H  
ATOM  20283  HA  ALA B1315      21.086   4.534 -56.169  1.00  1.030          H  
ATOM  20284 1HB  ALA B1315      22.370   2.585 -56.918  1.00  1.440          H  
ATOM  20285 2HB  ALA B1315      23.346   4.069 -56.995  1.00  1.440          H  
ATOM  20286 3HB  ALA B1315      23.585   2.923 -55.695  1.00  1.440          H  
ATOM  20287  N   TYR B1316      21.659   2.769 -53.448  1.00  0.850          N  
ATOM  20288  CA  TYR B1316      21.050   1.900 -52.460  1.00  0.860          C  
ATOM  20289  C   TYR B1316      19.716   2.486 -52.015  1.00  0.820          C  
ATOM  20290  O   TYR B1316      18.690   1.795 -52.017  1.00  0.820          O  
ATOM  20291  CB  TYR B1316      22.012   1.720 -51.285  1.00  1.200          C  
ATOM  20292  CG  TYR B1316      21.532   0.832 -50.203  1.00  1.200          C  
ATOM  20293  CD1 TYR B1316      21.638  -0.541 -50.348  1.00  1.200          C  
ATOM  20294  CD2 TYR B1316      21.010   1.365 -49.061  1.00  1.200          C  
ATOM  20295  CE1 TYR B1316      21.219  -1.363 -49.340  1.00  1.200          C  
ATOM  20296  CE2 TYR B1316      20.598   0.534 -48.063  1.00  1.200          C  
ATOM  20297  CZ  TYR B1316      20.704  -0.803 -48.197  1.00  1.200          C  
ATOM  20298  OH  TYR B1316      20.295  -1.585 -47.183  1.00  1.200          O  
ATOM  20299  H   TYR B1316      22.616   3.071 -53.293  1.00  1.020          H  
ATOM  20300  HA  TYR B1316      20.846   0.941 -52.912  1.00  1.030          H  
ATOM  20301 1HB  TYR B1316      22.956   1.322 -51.647  1.00  1.440          H  
ATOM  20302 2HB  TYR B1316      22.231   2.693 -50.849  1.00  1.440          H  
ATOM  20303  HD1 TYR B1316      22.059  -0.966 -51.260  1.00  1.440          H  
ATOM  20304  HD2 TYR B1316      20.925   2.439 -48.955  1.00  1.440          H  
ATOM  20305  HE1 TYR B1316      21.300  -2.445 -49.439  1.00  1.440          H  
ATOM  20306  HE2 TYR B1316      20.183   0.933 -47.152  1.00  1.440          H  
ATOM  20307  HH  TYR B1316      19.908  -1.013 -46.496  1.00  1.440          H  
ATOM  20308  N   LEU B1317      19.727   3.766 -51.642  1.00  0.810          N  
ATOM  20309  CA  LEU B1317      18.522   4.442 -51.202  1.00  0.800          C  
ATOM  20310  C   LEU B1317      17.466   4.556 -52.320  1.00  0.760          C  
ATOM  20311  O   LEU B1317      16.268   4.447 -52.038  1.00  0.760          O  
ATOM  20312  CB  LEU B1317      18.899   5.781 -50.553  1.00  1.120          C  
ATOM  20313  CG  LEU B1317      17.759   6.655 -49.965  1.00  1.120          C  
ATOM  20314  CD1 LEU B1317      16.959   5.908 -48.912  1.00  1.120          C  
ATOM  20315  CD2 LEU B1317      18.378   7.923 -49.327  1.00  1.120          C  
ATOM  20316  H   LEU B1317      20.615   4.283 -51.638  1.00  0.970          H  
ATOM  20317  HA  LEU B1317      18.094   3.830 -50.429  1.00  0.960          H  
ATOM  20318 1HB  LEU B1317      19.605   5.575 -49.759  1.00  1.350          H  
ATOM  20319 2HB  LEU B1317      19.420   6.370 -51.300  1.00  1.350          H  
ATOM  20320  HG  LEU B1317      17.099   6.921 -50.747  1.00  1.350          H  
ATOM  20321 1HD1 LEU B1317      16.191   6.560 -48.537  1.00  1.350          H  
ATOM  20322 2HD1 LEU B1317      16.492   5.035 -49.346  1.00  1.350          H  
ATOM  20323 3HD1 LEU B1317      17.594   5.608 -48.102  1.00  1.350          H  
ATOM  20324 1HD2 LEU B1317      17.583   8.556 -48.928  1.00  1.350          H  
ATOM  20325 2HD2 LEU B1317      19.053   7.644 -48.517  1.00  1.350          H  
ATOM  20326 3HD2 LEU B1317      18.941   8.483 -50.077  1.00  1.350          H  
ATOM  20327  N   LYS B1318      17.875   4.802 -53.577  1.00  0.760          N  
ATOM  20328  CA  LYS B1318      16.904   4.907 -54.675  1.00  0.740          C  
ATOM  20329  C   LYS B1318      16.128   3.608 -54.770  1.00  0.740          C  
ATOM  20330  O   LYS B1318      14.903   3.616 -54.937  1.00  0.730          O  
ATOM  20331  CB  LYS B1318      17.574   5.178 -56.036  1.00  1.040          C  
ATOM  20332  CG  LYS B1318      18.179   6.553 -56.180  1.00  1.040          C  
ATOM  20333  CD  LYS B1318      18.811   6.822 -57.523  1.00  1.040          C  
ATOM  20334  CE  LYS B1318      19.589   8.132 -57.460  1.00  1.040          C  
ATOM  20335  NZ  LYS B1318      20.116   8.577 -58.799  1.00  1.040          N  
ATOM  20336  H   LYS B1318      18.871   4.941 -53.745  1.00  0.910          H  
ATOM  20337  HA  LYS B1318      16.198   5.705 -54.454  1.00  0.890          H  
ATOM  20338 1HB  LYS B1318      18.376   4.453 -56.188  1.00  1.250          H  
ATOM  20339 2HB  LYS B1318      16.850   5.039 -56.836  1.00  1.250          H  
ATOM  20340 1HG  LYS B1318      17.392   7.293 -56.030  1.00  1.250          H  
ATOM  20341 2HG  LYS B1318      18.931   6.681 -55.431  1.00  1.250          H  
ATOM  20342 1HD  LYS B1318      19.485   6.010 -57.789  1.00  1.250          H  
ATOM  20343 2HD  LYS B1318      18.038   6.914 -58.289  1.00  1.250          H  
ATOM  20344 1HE  LYS B1318      18.958   8.907 -57.038  1.00  1.250          H  
ATOM  20345 2HE  LYS B1318      20.435   7.975 -56.793  1.00  1.250          H  
ATOM  20346 1HZ  LYS B1318      20.630   9.432 -58.685  1.00  1.250          H  
ATOM  20347 2HZ  LYS B1318      20.710   7.878 -59.196  1.00  1.250          H  
ATOM  20348 3HZ  LYS B1318      19.329   8.779 -59.451  1.00  1.250          H  
ATOM  20349  N   SER B1319      16.850   2.490 -54.628  1.00  0.780          N  
ATOM  20350  CA  SER B1319      16.236   1.176 -54.655  1.00  0.810          C  
ATOM  20351  C   SER B1319      15.236   1.042 -53.511  1.00  0.780          C  
ATOM  20352  O   SER B1319      14.109   0.589 -53.737  1.00  0.800          O  
ATOM  20353  CB  SER B1319      17.284   0.085 -54.571  1.00  1.120          C  
ATOM  20354  OG  SER B1319      16.692  -1.184 -54.619  1.00  1.120          O  
ATOM  20355  H   SER B1319      17.870   2.576 -54.561  1.00  0.940          H  
ATOM  20356  HA  SER B1319      15.701   1.065 -55.594  1.00  0.970          H  
ATOM  20357 1HB  SER B1319      17.992   0.198 -55.389  1.00  1.350          H  
ATOM  20358 2HB  SER B1319      17.841   0.184 -53.650  1.00  1.350          H  
ATOM  20359  HG  SER B1319      17.417  -1.809 -54.574  1.00  1.350          H  
ATOM  20360  N   ILE B1320      15.603   1.507 -52.304  1.00  0.760          N  
ATOM  20361  CA  ILE B1320      14.710   1.363 -51.156  1.00  0.760          C  
ATOM  20362  C   ILE B1320      13.422   2.159 -51.443  1.00  0.740          C  
ATOM  20363  O   ILE B1320      12.326   1.690 -51.125  1.00  0.790          O  
ATOM  20364  CB  ILE B1320      15.266   1.941 -49.839  1.00  1.060          C  
ATOM  20365  CG1 ILE B1320      16.510   1.228 -49.340  1.00  1.060          C  
ATOM  20366  CG2 ILE B1320      14.180   1.604 -48.773  1.00  1.060          C  
ATOM  20367  CD1 ILE B1320      17.239   2.034 -48.188  1.00  1.060          C  
ATOM  20368  H   ILE B1320      16.567   1.843 -52.187  1.00  0.910          H  
ATOM  20369  HA  ILE B1320      14.460   0.315 -51.023  1.00  0.910          H  
ATOM  20370  HB  ILE B1320      15.452   3.006 -49.905  1.00  1.280          H  
ATOM  20371 1HG1 ILE B1320      16.233   0.249 -48.995  1.00  1.280          H  
ATOM  20372 2HG1 ILE B1320      17.203   1.110 -50.166  1.00  1.280          H  
ATOM  20373 1HG2 ILE B1320      14.497   1.921 -47.835  1.00  1.280          H  
ATOM  20374 2HG2 ILE B1320      13.236   2.075 -48.987  1.00  1.280          H  
ATOM  20375 3HG2 ILE B1320      14.027   0.521 -48.739  1.00  1.280          H  
ATOM  20376 1HD1 ILE B1320      18.108   1.511 -47.880  1.00  1.280          H  
ATOM  20377 2HD1 ILE B1320      17.533   3.001 -48.528  1.00  1.280          H  
ATOM  20378 3HD1 ILE B1320      16.601   2.163 -47.331  1.00  1.280          H  
ATOM  20379  N   PHE B1321      13.552   3.386 -51.967  1.00  0.700          N  
ATOM  20380  CA  PHE B1321      12.376   4.201 -52.280  1.00  0.700          C  
ATOM  20381  C   PHE B1321      11.444   3.500 -53.274  1.00  0.730          C  
ATOM  20382  O   PHE B1321      10.216   3.497 -53.086  1.00  0.760          O  
ATOM  20383  CB  PHE B1321      12.784   5.569 -52.841  1.00  0.980          C  
ATOM  20384  CG  PHE B1321      13.038   6.637 -51.808  1.00  0.980          C  
ATOM  20385  CD1 PHE B1321      14.290   7.043 -51.405  1.00  0.980          C  
ATOM  20386  CD2 PHE B1321      11.970   7.254 -51.262  1.00  0.980          C  
ATOM  20387  CE1 PHE B1321      14.412   8.064 -50.462  1.00  0.980          C  
ATOM  20388  CE2 PHE B1321      12.086   8.243 -50.342  1.00  0.980          C  
ATOM  20389  CZ  PHE B1321      13.303   8.649 -49.948  1.00  0.980          C  
ATOM  20390  H   PHE B1321      14.495   3.749 -52.140  1.00  0.840          H  
ATOM  20391  HA  PHE B1321      11.825   4.365 -51.356  1.00  0.840          H  
ATOM  20392 1HB  PHE B1321      13.699   5.447 -53.424  1.00  1.180          H  
ATOM  20393 2HB  PHE B1321      12.021   5.925 -53.520  1.00  1.180          H  
ATOM  20394  HD1 PHE B1321      15.168   6.572 -51.834  1.00  1.180          H  
ATOM  20395  HD2 PHE B1321      11.006   6.943 -51.585  1.00  1.180          H  
ATOM  20396  HE1 PHE B1321      15.382   8.414 -50.128  1.00  1.180          H  
ATOM  20397  HE2 PHE B1321      11.197   8.711 -49.936  1.00  1.180          H  
ATOM  20398  HZ  PHE B1321      13.395   9.443 -49.224  1.00  1.180          H  
ATOM  20399  N   ASN B1322      12.017   2.882 -54.312  1.00  0.750          N  
ATOM  20400  CA  ASN B1322      11.191   2.146 -55.257  1.00  0.800          C  
ATOM  20401  C   ASN B1322      10.540   0.935 -54.576  1.00  0.790          C  
ATOM  20402  O   ASN B1322       9.384   0.609 -54.874  1.00  0.800          O  
ATOM  20403  CB  ASN B1322      12.013   1.727 -56.455  1.00  1.100          C  
ATOM  20404  CG  ASN B1322      12.328   2.887 -57.355  1.00  1.100          C  
ATOM  20405  OD1 ASN B1322      11.651   3.924 -57.340  1.00  1.100          O  
ATOM  20406  ND2 ASN B1322      13.352   2.737 -58.149  1.00  1.100          N  
ATOM  20407  H   ASN B1322      13.028   2.973 -54.461  1.00  0.900          H  
ATOM  20408  HA  ASN B1322      10.390   2.796 -55.598  1.00  0.960          H  
ATOM  20409 1HB  ASN B1322      12.950   1.283 -56.110  1.00  1.320          H  
ATOM  20410 2HB  ASN B1322      11.475   0.967 -57.021  1.00  1.320          H  
ATOM  20411 1HD2 ASN B1322      13.615   3.474 -58.771  1.00  1.320          H  
ATOM  20412 2HD2 ASN B1322      13.879   1.888 -58.134  1.00  1.320          H  
ATOM  20413  N   GLN B1323      11.254   0.287 -53.639  1.00  0.790          N  
ATOM  20414  CA  GLN B1323      10.686  -0.842 -52.912  1.00  0.780          C  
ATOM  20415  C   GLN B1323       9.504  -0.383 -52.076  1.00  0.730          C  
ATOM  20416  O   GLN B1323       8.468  -1.047 -52.070  1.00  0.700          O  
ATOM  20417  CB  GLN B1323      11.706  -1.514 -51.988  1.00  1.100          C  
ATOM  20418  CG  GLN B1323      12.795  -2.283 -52.684  1.00  1.100          C  
ATOM  20419  CD  GLN B1323      13.854  -2.755 -51.713  1.00  1.100          C  
ATOM  20420  OE1 GLN B1323      13.901  -2.292 -50.563  1.00  1.100          O  
ATOM  20421  NE2 GLN B1323      14.698  -3.675 -52.162  1.00  1.100          N  
ATOM  20422  H   GLN B1323      12.233   0.560 -53.487  1.00  0.950          H  
ATOM  20423  HA  GLN B1323      10.333  -1.576 -53.633  1.00  0.940          H  
ATOM  20424 1HB  GLN B1323      12.174  -0.763 -51.369  1.00  1.320          H  
ATOM  20425 2HB  GLN B1323      11.185  -2.201 -51.318  1.00  1.320          H  
ATOM  20426 1HG  GLN B1323      12.351  -3.161 -53.150  1.00  1.320          H  
ATOM  20427 2HG  GLN B1323      13.260  -1.664 -53.436  1.00  1.320          H  
ATOM  20428 1HE2 GLN B1323      15.419  -4.032 -51.571  1.00  1.320          H  
ATOM  20429 2HE2 GLN B1323      14.616  -4.015 -53.100  1.00  1.320          H  
ATOM  20430  N   PHE B1324       9.590   0.782 -51.439  1.00  0.720          N  
ATOM  20431  CA  PHE B1324       8.433   1.240 -50.687  1.00  0.710          C  
ATOM  20432  C   PHE B1324       7.234   1.291 -51.621  1.00  0.690          C  
ATOM  20433  O   PHE B1324       6.187   0.700 -51.367  1.00  0.690          O  
ATOM  20434  CB  PHE B1324       8.636   2.609 -50.056  1.00  1.000          C  
ATOM  20435  CG  PHE B1324       7.385   3.088 -49.353  1.00  1.000          C  
ATOM  20436  CD1 PHE B1324       7.055   2.586 -48.120  1.00  1.000          C  
ATOM  20437  CD2 PHE B1324       6.534   4.022 -49.923  1.00  1.000          C  
ATOM  20438  CE1 PHE B1324       5.927   2.984 -47.480  1.00  1.000          C  
ATOM  20439  CE2 PHE B1324       5.409   4.426 -49.263  1.00  1.000          C  
ATOM  20440  CZ  PHE B1324       5.104   3.904 -48.049  1.00  1.000          C  
ATOM  20441  H   PHE B1324      10.485   1.287 -51.423  1.00  0.860          H  
ATOM  20442  HA  PHE B1324       8.236   0.526 -49.889  1.00  0.850          H  
ATOM  20443 1HB  PHE B1324       9.446   2.554 -49.328  1.00  1.200          H  
ATOM  20444 2HB  PHE B1324       8.913   3.331 -50.816  1.00  1.200          H  
ATOM  20445  HD1 PHE B1324       7.693   1.853 -47.656  1.00  1.200          H  
ATOM  20446  HD2 PHE B1324       6.765   4.434 -50.905  1.00  1.200          H  
ATOM  20447  HE1 PHE B1324       5.682   2.554 -46.505  1.00  1.200          H  
ATOM  20448  HE2 PHE B1324       4.766   5.149 -49.699  1.00  1.200          H  
ATOM  20449  HZ  PHE B1324       4.202   4.216 -47.528  1.00  1.200          H  
ATOM  20450  N   HIS B1325       7.384   1.921 -52.771  1.00  0.700          N  
ATOM  20451  CA  HIS B1325       6.252   2.000 -53.686  1.00  0.700          C  
ATOM  20452  C   HIS B1325       5.654   0.615 -54.029  1.00  0.700          C  
ATOM  20453  O   HIS B1325       4.429   0.411 -53.960  1.00  0.750          O  
ATOM  20454  CB  HIS B1325       6.685   2.696 -54.978  1.00  0.980          C  
ATOM  20455  CG  HIS B1325       5.627   2.765 -55.989  1.00  0.980          C  
ATOM  20456  ND1 HIS B1325       4.565   3.595 -55.858  1.00  0.980          N  
ATOM  20457  CD2 HIS B1325       5.459   2.110 -57.160  1.00  0.980          C  
ATOM  20458  CE1 HIS B1325       3.768   3.469 -56.898  1.00  0.980          C  
ATOM  20459  NE2 HIS B1325       4.289   2.570 -57.716  1.00  0.980          N  
ATOM  20460  H   HIS B1325       8.279   2.376 -52.991  1.00  0.840          H  
ATOM  20461  HA  HIS B1325       5.467   2.600 -53.226  1.00  0.840          H  
ATOM  20462 1HB  HIS B1325       6.999   3.716 -54.745  1.00  1.180          H  
ATOM  20463 2HB  HIS B1325       7.534   2.182 -55.408  1.00  1.180          H  
ATOM  20464  HD1 HIS B1325       4.467   4.256 -55.092  1.00  1.180          H  
ATOM  20465  HD2 HIS B1325       6.053   1.354 -57.673  1.00  1.180          H  
ATOM  20466  HE1 HIS B1325       2.855   4.062 -56.967  1.00  1.180          H  
ATOM  20467  N   LEU B1326       6.528  -0.321 -54.416  1.00  0.690          N  
ATOM  20468  CA  LEU B1326       6.138  -1.659 -54.864  1.00  0.700          C  
ATOM  20469  C   LEU B1326       5.709  -2.651 -53.771  1.00  0.710          C  
ATOM  20470  O   LEU B1326       4.788  -3.451 -53.978  1.00  0.730          O  
ATOM  20471  CB  LEU B1326       7.333  -2.254 -55.613  1.00  0.980          C  
ATOM  20472  CG  LEU B1326       7.740  -1.542 -56.932  1.00  0.980          C  
ATOM  20473  CD1 LEU B1326       9.064  -2.110 -57.392  1.00  0.980          C  
ATOM  20474  CD2 LEU B1326       6.670  -1.739 -58.013  1.00  0.980          C  
ATOM  20475  H   LEU B1326       7.521  -0.063 -54.436  1.00  0.830          H  
ATOM  20476  HA  LEU B1326       5.296  -1.542 -55.537  1.00  0.840          H  
ATOM  20477 1HB  LEU B1326       8.193  -2.219 -54.945  1.00  1.170          H  
ATOM  20478 2HB  LEU B1326       7.117  -3.297 -55.839  1.00  1.170          H  
ATOM  20479  HG  LEU B1326       7.872  -0.475 -56.743  1.00  1.170          H  
ATOM  20480 1HD1 LEU B1326       9.374  -1.606 -58.306  1.00  1.170          H  
ATOM  20481 2HD1 LEU B1326       9.815  -1.944 -56.616  1.00  1.170          H  
ATOM  20482 3HD1 LEU B1326       8.963  -3.176 -57.581  1.00  1.170          H  
ATOM  20483 1HD2 LEU B1326       6.988  -1.235 -58.924  1.00  1.170          H  
ATOM  20484 2HD2 LEU B1326       6.543  -2.804 -58.212  1.00  1.170          H  
ATOM  20485 3HD2 LEU B1326       5.722  -1.319 -57.695  1.00  1.170          H  
ATOM  20486  N   THR B1327       6.358  -2.599 -52.609  1.00  0.700          N  
ATOM  20487  CA  THR B1327       6.117  -3.528 -51.504  1.00  0.730          C  
ATOM  20488  C   THR B1327       5.624  -2.883 -50.201  1.00  0.720          C  
ATOM  20489  O   THR B1327       5.066  -3.563 -49.347  1.00  0.780          O  
ATOM  20490  CB  THR B1327       7.432  -4.217 -51.112  1.00  1.010          C  
ATOM  20491  OG1 THR B1327       8.341  -3.220 -50.595  1.00  1.010          O  
ATOM  20492  CG2 THR B1327       8.080  -4.894 -52.313  1.00  1.010          C  
ATOM  20493  H   THR B1327       7.090  -1.922 -52.521  1.00  0.840          H  
ATOM  20494  HA  THR B1327       5.383  -4.262 -51.820  1.00  0.880          H  
ATOM  20495  HB  THR B1327       7.229  -4.959 -50.341  1.00  1.210          H  
ATOM  20496  HG1 THR B1327       8.532  -2.579 -51.304  1.00  1.210          H  
ATOM  20497 1HG2 THR B1327       9.007  -5.368 -51.999  1.00  1.210          H  
ATOM  20498 2HG2 THR B1327       7.403  -5.647 -52.714  1.00  1.210          H  
ATOM  20499 3HG2 THR B1327       8.295  -4.154 -53.081  1.00  1.210          H  
ATOM  20500  N   GLY B1328       5.826  -1.588 -50.024  1.00  0.720          N  
ATOM  20501  CA  GLY B1328       5.490  -0.903 -48.778  1.00  0.750          C  
ATOM  20502  C   GLY B1328       6.633  -0.920 -47.739  1.00  0.750          C  
ATOM  20503  O   GLY B1328       6.485  -0.385 -46.637  1.00  0.780          O  
ATOM  20504  H   GLY B1328       6.269  -1.035 -50.762  1.00  0.860          H  
ATOM  20505 1HA  GLY B1328       5.239   0.132 -49.012  1.00  0.900          H  
ATOM  20506 2HA  GLY B1328       4.598  -1.354 -48.347  1.00  0.900          H  
ATOM  20507  N   ARG B1329       7.766  -1.556 -48.069  1.00  0.760          N  
ATOM  20508  CA  ARG B1329       8.900  -1.619 -47.143  1.00  0.790          C  
ATOM  20509  C   ARG B1329       9.427  -0.226 -46.794  1.00  0.740          C  
ATOM  20510  O   ARG B1329       9.665   0.597 -47.677  1.00  0.730          O  
ATOM  20511  CB  ARG B1329      10.050  -2.437 -47.733  1.00  1.090          C  
ATOM  20512  CG  ARG B1329      11.216  -2.646 -46.765  1.00  1.090          C  
ATOM  20513  CD  ARG B1329      12.325  -3.477 -47.313  1.00  1.090          C  
ATOM  20514  NE  ARG B1329      13.391  -3.574 -46.326  1.00  1.090          N  
ATOM  20515  CZ  ARG B1329      13.470  -4.493 -45.333  1.00  1.090          C  
ATOM  20516  NH1 ARG B1329      12.565  -5.447 -45.199  1.00  1.090          N  
ATOM  20517  NH2 ARG B1329      14.457  -4.424 -44.465  1.00  1.090          N  
ATOM  20518  H   ARG B1329       7.831  -2.023 -48.973  1.00  0.910          H  
ATOM  20519  HA  ARG B1329       8.567  -2.103 -46.223  1.00  0.950          H  
ATOM  20520 1HB  ARG B1329       9.687  -3.412 -48.050  1.00  1.310          H  
ATOM  20521 2HB  ARG B1329      10.441  -1.926 -48.615  1.00  1.310          H  
ATOM  20522 1HG  ARG B1329      11.652  -1.684 -46.508  1.00  1.310          H  
ATOM  20523 2HG  ARG B1329      10.844  -3.121 -45.858  1.00  1.310          H  
ATOM  20524 1HD  ARG B1329      11.975  -4.474 -47.563  1.00  1.310          H  
ATOM  20525 2HD  ARG B1329      12.731  -2.996 -48.206  1.00  1.310          H  
ATOM  20526  HE  ARG B1329      14.112  -2.866 -46.357  1.00  1.310          H  
ATOM  20527 1HH1 ARG B1329      11.792  -5.530 -45.836  1.00  1.310          H  
ATOM  20528 2HH1 ARG B1329      12.652  -6.122 -44.433  1.00  1.310          H  
ATOM  20529 1HH2 ARG B1329      15.174  -3.688 -44.526  1.00  1.310          H  
ATOM  20530 2HH2 ARG B1329      14.502  -5.074 -43.677  1.00  1.310          H  
ATOM  20531  N   SER B1330       9.642   0.025 -45.513  1.00  0.780          N  
ATOM  20532  CA  SER B1330      10.158   1.300 -45.021  1.00  0.780          C  
ATOM  20533  C   SER B1330      11.665   1.482 -45.200  1.00  0.730          C  
ATOM  20534  O   SER B1330      12.395   0.523 -45.464  1.00  0.740          O  
ATOM  20535  CB  SER B1330       9.804   1.445 -43.552  1.00  1.090          C  
ATOM  20536  OG  SER B1330      10.435   0.498 -42.777  1.00  1.090          O  
ATOM  20537  H   SER B1330       9.427  -0.697 -44.839  1.00  0.940          H  
ATOM  20538  HA  SER B1330       9.664   2.095 -45.581  1.00  0.940          H  
ATOM  20539 1HB  SER B1330      10.107   2.434 -43.203  1.00  1.310          H  
ATOM  20540 2HB  SER B1330       8.726   1.358 -43.420  1.00  1.310          H  
ATOM  20541  HG  SER B1330      10.271   0.767 -41.860  1.00  1.310          H  
ATOM  20542  N   ILE B1331      12.132   2.729 -45.030  1.00  0.760          N  
ATOM  20543  CA  ILE B1331      13.568   3.029 -45.109  1.00  0.800          C  
ATOM  20544  C   ILE B1331      14.268   2.837 -43.769  1.00  0.770          C  
ATOM  20545  O   ILE B1331      15.327   2.209 -43.703  1.00  0.880          O  
ATOM  20546  CB  ILE B1331      13.807   4.455 -45.658  1.00  1.100          C  
ATOM  20547  CG1 ILE B1331      13.313   4.522 -47.140  1.00  1.100          C  
ATOM  20548  CG2 ILE B1331      15.328   4.863 -45.552  1.00  1.100          C  
ATOM  20549  CD1 ILE B1331      13.196   5.855 -47.744  1.00  1.100          C  
ATOM  20550  H   ILE B1331      11.462   3.484 -44.835  1.00  0.910          H  
ATOM  20551  HA  ILE B1331      14.015   2.327 -45.798  1.00  0.960          H  
ATOM  20552  HB  ILE B1331      13.198   5.129 -45.087  1.00  1.320          H  
ATOM  20553 1HG1 ILE B1331      14.022   4.031 -47.746  1.00  1.320          H  
ATOM  20554 2HG1 ILE B1331      12.351   4.020 -47.217  1.00  1.320          H  
ATOM  20555 1HG2 ILE B1331      15.477   5.870 -45.927  1.00  1.320          H  
ATOM  20556 2HG2 ILE B1331      15.665   4.834 -44.516  1.00  1.320          H  
ATOM  20557 3HG2 ILE B1331      15.933   4.175 -46.139  1.00  1.320          H  
ATOM  20558 1HD1 ILE B1331      12.872   5.743 -48.776  1.00  1.320          H  
ATOM  20559 2HD1 ILE B1331      12.483   6.431 -47.211  1.00  1.320          H  
ATOM  20560 3HD1 ILE B1331      14.134   6.359 -47.728  1.00  1.320          H  
ATOM  20561  N   MET B1332      13.712   3.430 -42.713  1.00  0.700          N  
ATOM  20562  CA  MET B1332      14.255   3.305 -41.362  1.00  0.740          C  
ATOM  20563  C   MET B1332      13.571   2.072 -40.764  1.00  0.780          C  
ATOM  20564  O   MET B1332      12.342   2.062 -40.653  1.00  0.910          O  
ATOM  20565  CB  MET B1332      13.941   4.579 -40.570  1.00  1.020          C  
ATOM  20566  CG  MET B1332      14.499   4.632 -39.179  1.00  1.020          C  
ATOM  20567  SD  MET B1332      14.056   6.142 -38.303  1.00  1.020          S  
ATOM  20568  CE  MET B1332      14.962   5.965 -36.774  1.00  1.020          C  
ATOM  20569  H   MET B1332      12.857   3.945 -42.850  1.00  0.840          H  
ATOM  20570  HA  MET B1332      15.332   3.124 -41.404  1.00  0.890          H  
ATOM  20571 1HB  MET B1332      14.333   5.441 -41.112  1.00  1.220          H  
ATOM  20572 2HB  MET B1332      12.859   4.704 -40.502  1.00  1.220          H  
ATOM  20573 1HG  MET B1332      14.171   3.778 -38.615  1.00  1.220          H  
ATOM  20574 2HG  MET B1332      15.562   4.604 -39.247  1.00  1.220          H  
ATOM  20575 1HE  MET B1332      14.750   6.805 -36.124  1.00  1.220          H  
ATOM  20576 2HE  MET B1332      14.655   5.071 -36.279  1.00  1.220          H  
ATOM  20577 3HE  MET B1332      16.028   5.914 -36.979  1.00  1.220          H  
ATOM  20578  N   ARG B1333      14.333   1.051 -40.364  1.00  0.790          N  
ATOM  20579  CA  ARG B1333      13.709  -0.188 -39.917  1.00  0.840          C  
ATOM  20580  C   ARG B1333      14.013  -0.613 -38.483  1.00  0.820          C  
ATOM  20581  O   ARG B1333      15.172  -0.824 -38.130  1.00  0.850          O  
ATOM  20582  CB  ARG B1333      14.279  -1.320 -40.731  1.00  1.160          C  
ATOM  20583  CG  ARG B1333      14.186  -1.221 -42.224  1.00  1.160          C  
ATOM  20584  CD  ARG B1333      12.885  -1.457 -42.688  1.00  1.160          C  
ATOM  20585  NE  ARG B1333      12.475  -2.838 -42.530  1.00  1.160          N  
ATOM  20586  CZ  ARG B1333      11.207  -3.252 -42.652  1.00  1.160          C  
ATOM  20587  NH1 ARG B1333      10.257  -2.367 -42.887  1.00  1.160          N  
ATOM  20588  NH2 ARG B1333      10.951  -4.536 -42.545  1.00  1.160          N  
ATOM  20589  H   ARG B1333      15.350   1.094 -40.488  1.00  0.950          H  
ATOM  20590  HA  ARG B1333      12.646  -0.107 -40.086  1.00  1.010          H  
ATOM  20591 1HB  ARG B1333      15.297  -1.383 -40.489  1.00  1.390          H  
ATOM  20592 2HB  ARG B1333      13.816  -2.258 -40.423  1.00  1.390          H  
ATOM  20593 1HG  ARG B1333      14.506  -0.236 -42.564  1.00  1.390          H  
ATOM  20594 2HG  ARG B1333      14.839  -1.977 -42.657  1.00  1.390          H  
ATOM  20595 1HD  ARG B1333      12.229  -0.851 -42.128  1.00  1.390          H  
ATOM  20596 2HD  ARG B1333      12.828  -1.202 -43.739  1.00  1.390          H  
ATOM  20597  HE  ARG B1333      13.210  -3.567 -42.359  1.00  1.390          H  
ATOM  20598 1HH1 ARG B1333      10.493  -1.376 -42.938  1.00  1.390          H  
ATOM  20599 2HH1 ARG B1333       9.277  -2.649 -42.987  1.00  1.390          H  
ATOM  20600 1HH2 ARG B1333      11.708  -5.194 -42.384  1.00  1.390          H  
ATOM  20601 2HH2 ARG B1333      10.010  -4.922 -42.656  1.00  1.390          H  
ATOM  20602  N   PRO B1334      13.018  -0.818 -37.621  1.00  0.860          N  
ATOM  20603  CA  PRO B1334      13.205  -1.360 -36.296  1.00  0.950          C  
ATOM  20604  C   PRO B1334      13.904  -2.702 -36.435  1.00  0.950          C  
ATOM  20605  O   PRO B1334      13.504  -3.524 -37.279  1.00  0.930          O  
ATOM  20606  CB  PRO B1334      11.779  -1.469 -35.797  1.00  1.420          C  
ATOM  20607  CG  PRO B1334      11.009  -0.425 -36.573  1.00  1.420          C  
ATOM  20608  CD  PRO B1334      11.648  -0.408 -37.934  1.00  1.420          C  
ATOM  20609  HA  PRO B1334      13.813  -0.675 -35.678  1.00  1.140          H  
ATOM  20610 1HB  PRO B1334      11.417  -2.479 -36.007  1.00  1.710          H  
ATOM  20611 2HB  PRO B1334      11.753  -1.313 -34.715  1.00  1.710          H  
ATOM  20612 1HG  PRO B1334       9.954  -0.685 -36.604  1.00  1.710          H  
ATOM  20613 2HG  PRO B1334      11.055   0.541 -36.090  1.00  1.710          H  
ATOM  20614 1HD  PRO B1334      11.173  -1.119 -38.610  1.00  1.710          H  
ATOM  20615 2HD  PRO B1334      11.630   0.630 -38.315  1.00  1.710          H  
ATOM  20616  N   LEU B1335      14.863  -2.993 -35.563  1.00  1.050          N  
ATOM  20617  CA  LEU B1335      15.593  -4.244 -35.715  1.00  1.110          C  
ATOM  20618  C   LEU B1335      14.684  -5.462 -35.659  1.00  1.130          C  
ATOM  20619  O   LEU B1335      14.916  -6.441 -36.374  1.00  1.200          O  
ATOM  20620  CB  LEU B1335      16.649  -4.419 -34.623  1.00  1.530          C  
ATOM  20621  CG  LEU B1335      17.850  -3.462 -34.609  1.00  1.530          C  
ATOM  20622  CD1 LEU B1335      18.697  -3.795 -33.395  1.00  1.530          C  
ATOM  20623  CD2 LEU B1335      18.656  -3.565 -35.851  1.00  1.530          C  
ATOM  20624  H   LEU B1335      15.144  -2.311 -34.867  1.00  1.260          H  
ATOM  20625  HA  LEU B1335      16.068  -4.245 -36.686  1.00  1.330          H  
ATOM  20626 1HB  LEU B1335      16.168  -4.372 -33.648  1.00  1.840          H  
ATOM  20627 2HB  LEU B1335      17.060  -5.400 -34.758  1.00  1.840          H  
ATOM  20628  HG  LEU B1335      17.497  -2.440 -34.509  1.00  1.840          H  
ATOM  20629 1HD1 LEU B1335      19.546  -3.141 -33.345  1.00  1.840          H  
ATOM  20630 2HD1 LEU B1335      18.096  -3.678 -32.509  1.00  1.840          H  
ATOM  20631 3HD1 LEU B1335      19.053  -4.817 -33.467  1.00  1.840          H  
ATOM  20632 1HD2 LEU B1335      19.461  -2.871 -35.759  1.00  1.840          H  
ATOM  20633 2HD2 LEU B1335      19.043  -4.571 -35.953  1.00  1.840          H  
ATOM  20634 3HD2 LEU B1335      18.064  -3.305 -36.715  1.00  1.840          H  
ATOM  20635  N   TYR B1336      13.644  -5.436 -34.842  1.00  1.160          N  
ATOM  20636  CA  TYR B1336      12.777  -6.604 -34.754  1.00  1.230          C  
ATOM  20637  C   TYR B1336      12.133  -6.994 -36.077  1.00  1.150          C  
ATOM  20638  O   TYR B1336      11.940  -8.185 -36.351  1.00  1.260          O  
ATOM  20639  CB  TYR B1336      11.682  -6.392 -33.715  1.00  1.690          C  
ATOM  20640  CG  TYR B1336      10.553  -5.353 -34.066  1.00  1.690          C  
ATOM  20641  CD1 TYR B1336       9.423  -5.786 -34.698  1.00  1.690          C  
ATOM  20642  CD2 TYR B1336      10.648  -4.009 -33.731  1.00  1.690          C  
ATOM  20643  CE1 TYR B1336       8.398  -4.919 -35.010  1.00  1.690          C  
ATOM  20644  CE2 TYR B1336       9.615  -3.149 -34.030  1.00  1.690          C  
ATOM  20645  CZ  TYR B1336       8.508  -3.600 -34.671  1.00  1.690          C  
ATOM  20646  OH  TYR B1336       7.511  -2.726 -34.966  1.00  1.690          O  
ATOM  20647  H   TYR B1336      13.474  -4.615 -34.277  1.00  1.390          H  
ATOM  20648  HA  TYR B1336      13.389  -7.446 -34.432  1.00  1.480          H  
ATOM  20649 1HB  TYR B1336      11.189  -7.348 -33.543  1.00  2.030          H  
ATOM  20650 2HB  TYR B1336      12.131  -6.132 -32.810  1.00  2.030          H  
ATOM  20651  HD1 TYR B1336       9.353  -6.815 -34.948  1.00  2.030          H  
ATOM  20652  HD2 TYR B1336      11.531  -3.624 -33.230  1.00  2.030          H  
ATOM  20653  HE1 TYR B1336       7.509  -5.277 -35.518  1.00  2.030          H  
ATOM  20654  HE2 TYR B1336       9.687  -2.094 -33.761  1.00  2.030          H  
ATOM  20655  HH  TYR B1336       7.739  -1.875 -34.586  1.00  2.030          H  
ATOM  20656  N   MET B1337      11.865  -6.020 -36.957  1.00  1.050          N  
ATOM  20657  CA  MET B1337      11.221  -6.365 -38.202  1.00  1.080          C  
ATOM  20658  C   MET B1337      12.176  -7.141 -39.069  1.00  1.240          C  
ATOM  20659  O   MET B1337      11.787  -8.057 -39.795  1.00  1.620          O  
ATOM  20660  CB  MET B1337      10.741  -5.138 -38.944  1.00  1.500          C  
ATOM  20661  CG  MET B1337       9.618  -4.418 -38.298  1.00  1.500          C  
ATOM  20662  SD  MET B1337       9.099  -3.037 -39.275  1.00  1.500          S  
ATOM  20663  CE  MET B1337       7.868  -2.315 -38.249  1.00  1.500          C  
ATOM  20664  H   MET B1337      12.113  -5.045 -36.778  1.00  1.260          H  
ATOM  20665  HA  MET B1337      10.370  -7.000 -37.988  1.00  1.300          H  
ATOM  20666 1HB  MET B1337      11.576  -4.439 -39.059  1.00  1.800          H  
ATOM  20667 2HB  MET B1337      10.419  -5.431 -39.940  1.00  1.800          H  
ATOM  20668 1HG  MET B1337       8.776  -5.081 -38.134  1.00  1.800          H  
ATOM  20669 2HG  MET B1337       9.955  -4.046 -37.337  1.00  1.800          H  
ATOM  20670 1HE  MET B1337       7.482  -1.445 -38.741  1.00  1.800          H  
ATOM  20671 2HE  MET B1337       7.065  -3.030 -38.073  1.00  1.800          H  
ATOM  20672 3HE  MET B1337       8.301  -2.031 -37.306  1.00  1.800          H  
ATOM  20673  N   ASP B1338      13.450  -6.784 -38.974  1.00  1.300          N  
ATOM  20674  CA  ASP B1338      14.445  -7.442 -39.799  1.00  1.530          C  
ATOM  20675  C   ASP B1338      15.018  -8.727 -39.212  1.00  1.280          C  
ATOM  20676  O   ASP B1338      15.374  -9.643 -39.971  1.00  1.380          O  
ATOM  20677  CB  ASP B1338      15.590  -6.491 -40.085  1.00  2.050          C  
ATOM  20678  CG  ASP B1338      15.161  -5.326 -40.921  1.00  2.050          C  
ATOM  20679  OD1 ASP B1338      14.598  -5.519 -41.983  1.00  2.050          O  
ATOM  20680  OD2 ASP B1338      15.370  -4.243 -40.490  1.00  2.050          O  
ATOM  20681  H   ASP B1338      13.696  -6.001 -38.347  1.00  1.560          H  
ATOM  20682  HA  ASP B1338      13.970  -7.690 -40.749  1.00  1.840          H  
ATOM  20683 1HB  ASP B1338      15.980  -6.113 -39.131  1.00  2.460          H  
ATOM  20684 2HB  ASP B1338      16.404  -7.023 -40.578  1.00  2.460          H  
ATOM  20685  N   PHE B1339      15.110  -8.833 -37.883  1.00  1.480          N  
ATOM  20686  CA  PHE B1339      15.763 -10.015 -37.332  1.00  1.770          C  
ATOM  20687  C   PHE B1339      14.932 -11.081 -36.597  1.00  2.170          C  
ATOM  20688  O   PHE B1339      15.402 -12.223 -36.542  1.00  2.610          O  
ATOM  20689  CB  PHE B1339      16.938  -9.559 -36.475  1.00  2.360          C  
ATOM  20690  CG  PHE B1339      17.955  -8.814 -37.324  1.00  2.360          C  
ATOM  20691  CD1 PHE B1339      18.090  -7.437 -37.230  1.00  2.360          C  
ATOM  20692  CD2 PHE B1339      18.754  -9.495 -38.259  1.00  2.360          C  
ATOM  20693  CE1 PHE B1339      18.989  -6.765 -38.031  1.00  2.360          C  
ATOM  20694  CE2 PHE B1339      19.645  -8.815 -39.058  1.00  2.360          C  
ATOM  20695  CZ  PHE B1339      19.762  -7.447 -38.943  1.00  2.360          C  
ATOM  20696  H   PHE B1339      14.823  -8.050 -37.289  1.00  1.780          H  
ATOM  20697  HA  PHE B1339      16.213 -10.536 -38.172  1.00  2.120          H  
ATOM  20698 1HB  PHE B1339      16.582  -8.898 -35.692  1.00  2.830          H  
ATOM  20699 2HB  PHE B1339      17.426 -10.410 -36.008  1.00  2.830          H  
ATOM  20700  HD1 PHE B1339      17.472  -6.886 -36.525  1.00  2.830          H  
ATOM  20701  HD2 PHE B1339      18.668 -10.581 -38.360  1.00  2.830          H  
ATOM  20702  HE1 PHE B1339      19.080  -5.691 -37.950  1.00  2.830          H  
ATOM  20703  HE2 PHE B1339      20.254  -9.370 -39.778  1.00  2.830          H  
ATOM  20704  HZ  PHE B1339      20.461  -6.907 -39.572  1.00  2.830          H  
ATOM  20705  N   GLU B1340      13.678 -10.823 -36.157  1.00  2.620          N  
ATOM  20706  CA  GLU B1340      12.974 -11.885 -35.404  1.00  3.230          C  
ATOM  20707  C   GLU B1340      12.779 -13.176 -36.196  1.00  3.390          C  
ATOM  20708  O   GLU B1340      12.684 -14.258 -35.620  1.00  3.610          O  
ATOM  20709  CB  GLU B1340      11.584 -11.495 -34.913  1.00  4.280          C  
ATOM  20710  CG  GLU B1340      11.498 -10.521 -33.782  1.00  4.280          C  
ATOM  20711  CD  GLU B1340      10.078 -10.349 -33.376  1.00  4.280          C  
ATOM  20712  OE1 GLU B1340       9.305 -11.215 -33.693  1.00  4.280          O  
ATOM  20713  OE2 GLU B1340       9.729  -9.352 -32.809  1.00  4.280          O  
ATOM  20714  H   GLU B1340      13.245  -9.898 -36.258  1.00  3.140          H  
ATOM  20715  HA  GLU B1340      13.580 -12.108 -34.532  1.00  3.880          H  
ATOM  20716 1HB  GLU B1340      11.027 -11.064 -35.747  1.00  5.130          H  
ATOM  20717 2HB  GLU B1340      11.059 -12.398 -34.607  1.00  5.130          H  
ATOM  20718 1HG  GLU B1340      12.057 -10.909 -32.934  1.00  5.130          H  
ATOM  20719 2HG  GLU B1340      11.928  -9.576 -34.079  1.00  5.130          H  
ATOM  20720  N   LYS B1341      12.693 -13.069 -37.522  1.00  3.690          N  
ATOM  20721  CA  LYS B1341      12.495 -14.225 -38.386  1.00  3.890          C  
ATOM  20722  C   LYS B1341      13.606 -15.287 -38.250  1.00  3.890          C  
ATOM  20723  O   LYS B1341      13.360 -16.467 -38.512  1.00  3.890          O  
ATOM  20724  CB  LYS B1341      12.341 -13.754 -39.847  1.00  5.370          C  
ATOM  20725  CG  LYS B1341      13.582 -13.079 -40.465  1.00  5.370          C  
ATOM  20726  CD  LYS B1341      13.346 -12.616 -41.909  1.00  5.370          C  
ATOM  20727  CE  LYS B1341      14.680 -12.234 -42.609  1.00  5.370          C  
ATOM  20728  NZ  LYS B1341      15.330 -11.056 -41.984  1.00  5.370          N  
ATOM  20729  H   LYS B1341      12.733 -12.149 -37.938  1.00  4.430          H  
ATOM  20730  HA  LYS B1341      11.559 -14.700 -38.096  1.00  4.670          H  
ATOM  20731 1HB  LYS B1341      12.086 -14.610 -40.473  1.00  6.440          H  
ATOM  20732 2HB  LYS B1341      11.512 -13.048 -39.914  1.00  6.440          H  
ATOM  20733 1HG  LYS B1341      13.836 -12.204 -39.862  1.00  6.440          H  
ATOM  20734 2HG  LYS B1341      14.405 -13.728 -40.452  1.00  6.440          H  
ATOM  20735 1HD  LYS B1341      12.861 -13.414 -42.472  1.00  6.440          H  
ATOM  20736 2HD  LYS B1341      12.687 -11.743 -41.910  1.00  6.440          H  
ATOM  20737 1HE  LYS B1341      15.362 -13.081 -42.549  1.00  6.440          H  
ATOM  20738 2HE  LYS B1341      14.480 -12.012 -43.656  1.00  6.440          H  
ATOM  20739 1HZ  LYS B1341      16.201 -10.827 -42.440  1.00  6.440          H  
ATOM  20740 2HZ  LYS B1341      14.714 -10.252 -42.026  1.00  6.440          H  
ATOM  20741 3HZ  LYS B1341      15.530 -11.252 -40.999  1.00  6.440          H  
ATOM  20742  N   THR B1342      14.828 -14.876 -37.867  1.00  3.890          N  
ATOM  20743  CA  THR B1342      15.938 -15.814 -37.687  1.00  3.890          C  
ATOM  20744  C   THR B1342      16.549 -15.751 -36.283  1.00  3.890          C  
ATOM  20745  O   THR B1342      17.286 -16.661 -35.873  1.00  3.890          O  
ATOM  20746  CB  THR B1342      17.001 -15.648 -38.786  1.00  5.450          C  
ATOM  20747  OG1 THR B1342      17.486 -14.291 -38.823  1.00  5.450          O  
ATOM  20748  CG2 THR B1342      16.394 -16.061 -40.142  1.00  5.450          C  
ATOM  20749  H   THR B1342      15.000 -13.889 -37.671  1.00  4.670          H  
ATOM  20750  HA  THR B1342      15.540 -16.820 -37.804  1.00  4.670          H  
ATOM  20751  HB  THR B1342      17.846 -16.291 -38.561  1.00  6.540          H  
ATOM  20752  HG1 THR B1342      17.936 -14.073 -38.001  1.00  6.540          H  
ATOM  20753 1HG2 THR B1342      17.107 -15.972 -40.931  1.00  6.540          H  
ATOM  20754 2HG2 THR B1342      16.051 -17.090 -40.084  1.00  6.540          H  
ATOM  20755 3HG2 THR B1342      15.569 -15.451 -40.371  1.00  6.540          H  
ATOM  20756  N   ASP B1343      16.207 -14.699 -35.535  1.00  3.890          N  
ATOM  20757  CA  ASP B1343      16.681 -14.421 -34.187  1.00  3.890          C  
ATOM  20758  C   ASP B1343      15.552 -13.819 -33.347  1.00  3.890          C  
ATOM  20759  O   ASP B1343      15.630 -12.648 -32.982  1.00  3.890          O  
ATOM  20760  CB  ASP B1343      17.835 -13.404 -34.224  1.00  5.450          C  
ATOM  20761  CG  ASP B1343      18.469 -13.116 -32.846  1.00  5.450          C  
ATOM  20762  OD1 ASP B1343      18.241 -13.869 -31.921  1.00  5.450          O  
ATOM  20763  OD2 ASP B1343      19.166 -12.115 -32.735  1.00  5.450          O  
ATOM  20764  H   ASP B1343      15.632 -13.971 -35.949  1.00  4.670          H  
ATOM  20765  HA  ASP B1343      17.053 -15.335 -33.737  1.00  4.670          H  
ATOM  20766 1HB  ASP B1343      18.619 -13.765 -34.894  1.00  6.540          H  
ATOM  20767 2HB  ASP B1343      17.466 -12.465 -34.639  1.00  6.540          H  
ATOM  20768  N   PRO B1344      14.505 -14.594 -32.986  1.00  3.890          N  
ATOM  20769  CA  PRO B1344      13.320 -14.146 -32.259  1.00  3.890          C  
ATOM  20770  C   PRO B1344      13.646 -13.597 -30.880  1.00  3.890          C  
ATOM  20771  O   PRO B1344      12.875 -12.817 -30.316  1.00  3.890          O  
ATOM  20772  CB  PRO B1344      12.462 -15.417 -32.191  1.00  5.830          C  
ATOM  20773  CG  PRO B1344      13.430 -16.565 -32.377  1.00  5.830          C  
ATOM  20774  CD  PRO B1344      14.482 -16.034 -33.328  1.00  5.830          C  
ATOM  20775  HA  PRO B1344      12.794 -13.388 -32.850  1.00  4.670          H  
ATOM  20776 1HB  PRO B1344      11.925 -15.459 -31.232  1.00  7.000          H  
ATOM  20777 2HB  PRO B1344      11.697 -15.378 -32.988  1.00  7.000          H  
ATOM  20778 1HG  PRO B1344      13.844 -16.879 -31.409  1.00  7.000          H  
ATOM  20779 2HG  PRO B1344      12.897 -17.434 -32.793  1.00  7.000          H  
ATOM  20780 1HD  PRO B1344      15.422 -16.541 -33.117  1.00  7.000          H  
ATOM  20781 2HD  PRO B1344      14.156 -16.167 -34.377  1.00  7.000          H  
ATOM  20782  N   LYS B1345      14.802 -13.985 -30.334  1.00  3.890          N  
ATOM  20783  CA  LYS B1345      15.232 -13.544 -29.015  1.00  3.890          C  
ATOM  20784  C   LYS B1345      15.508 -12.048 -28.976  1.00  3.890          C  
ATOM  20785  O   LYS B1345      15.552 -11.432 -27.906  1.00  3.890          O  
ATOM  20786  CB  LYS B1345      16.462 -14.327 -28.569  1.00  5.450          C  
ATOM  20787  CG  LYS B1345      16.178 -15.799 -28.265  1.00  5.450          C  
ATOM  20788  CD  LYS B1345      17.437 -16.541 -27.832  1.00  5.450          C  
ATOM  20789  CE  LYS B1345      17.140 -18.007 -27.522  1.00  5.450          C  
ATOM  20790  NZ  LYS B1345      18.364 -18.755 -27.127  1.00  5.450          N  
ATOM  20791  H   LYS B1345      15.411 -14.612 -30.843  1.00  4.670          H  
ATOM  20792  HA  LYS B1345      14.426 -13.748 -28.310  1.00  4.670          H  
ATOM  20793 1HB  LYS B1345      17.221 -14.280 -29.360  1.00  6.540          H  
ATOM  20794 2HB  LYS B1345      16.885 -13.866 -27.679  1.00  6.540          H  
ATOM  20795 1HG  LYS B1345      15.434 -15.861 -27.469  1.00  6.540          H  
ATOM  20796 2HG  LYS B1345      15.768 -16.277 -29.154  1.00  6.540          H  
ATOM  20797 1HD  LYS B1345      18.181 -16.486 -28.630  1.00  6.540          H  
ATOM  20798 2HD  LYS B1345      17.851 -16.067 -26.941  1.00  6.540          H  
ATOM  20799 1HE  LYS B1345      16.417 -18.059 -26.710  1.00  6.540          H  
ATOM  20800 2HE  LYS B1345      16.711 -18.478 -28.407  1.00  6.540          H  
ATOM  20801 1HZ  LYS B1345      18.121 -19.717 -26.932  1.00  6.540          H  
ATOM  20802 2HZ  LYS B1345      19.039 -18.726 -27.879  1.00  6.540          H  
ATOM  20803 3HZ  LYS B1345      18.765 -18.336 -26.300  1.00  6.540          H  
ATOM  20804  N   ILE B1346      15.631 -11.426 -30.155  1.00  3.890          N  
ATOM  20805  CA  ILE B1346      15.857  -9.995 -30.234  1.00  3.890          C  
ATOM  20806  C   ILE B1346      14.689  -9.268 -29.576  1.00  3.890          C  
ATOM  20807  O   ILE B1346      14.863  -8.177 -29.017  1.00  3.890          O  
ATOM  20808  CB  ILE B1346      16.018  -9.506 -31.702  1.00  5.450          C  
ATOM  20809  CG1 ILE B1346      16.628  -8.073 -31.688  1.00  5.450          C  
ATOM  20810  CG2 ILE B1346      14.675  -9.555 -32.486  1.00  5.450          C  
ATOM  20811  CD1 ILE B1346      17.051  -7.529 -33.024  1.00  5.450          C  
ATOM  20812  H   ILE B1346      15.579 -11.969 -31.023  1.00  4.670          H  
ATOM  20813  HA  ILE B1346      16.771  -9.758 -29.691  1.00  4.670          H  
ATOM  20814  HB  ILE B1346      16.734 -10.171 -32.204  1.00  6.540          H  
ATOM  20815 1HG1 ILE B1346      15.920  -7.398 -31.269  1.00  6.540          H  
ATOM  20816 2HG1 ILE B1346      17.507  -8.092 -31.044  1.00  6.540          H  
ATOM  20817 1HG2 ILE B1346      14.829  -9.252 -33.512  1.00  6.540          H  
ATOM  20818 2HG2 ILE B1346      14.304 -10.574 -32.476  1.00  6.540          H  
ATOM  20819 3HG2 ILE B1346      13.934  -8.895 -32.037  1.00  6.540          H  
ATOM  20820 1HD1 ILE B1346      17.475  -6.550 -32.854  1.00  6.540          H  
ATOM  20821 2HD1 ILE B1346      17.792  -8.173 -33.476  1.00  6.540          H  
ATOM  20822 3HD1 ILE B1346      16.197  -7.447 -33.686  1.00  6.540          H  
ATOM  20823  N   SER B1347      13.504  -9.902 -29.600  1.00  3.890          N  
ATOM  20824  CA  SER B1347      12.284  -9.331 -29.084  1.00  3.890          C  
ATOM  20825  C   SER B1347      12.343  -8.991 -27.606  1.00  3.890          C  
ATOM  20826  O   SER B1347      11.602  -8.122 -27.155  1.00  3.890          O  
ATOM  20827  CB  SER B1347      11.128 -10.284 -29.331  1.00  5.450          C  
ATOM  20828  OG  SER B1347      11.282 -11.462 -28.588  1.00  5.450          O  
ATOM  20829  H   SER B1347      13.433 -10.833 -30.015  1.00  4.670          H  
ATOM  20830  HA  SER B1347      12.084  -8.421 -29.643  1.00  4.670          H  
ATOM  20831 1HB  SER B1347      10.195  -9.792 -29.052  1.00  6.540          H  
ATOM  20832 2HB  SER B1347      11.067 -10.525 -30.394  1.00  6.540          H  
ATOM  20833  HG  SER B1347      11.804 -12.066 -29.157  1.00  6.540          H  
ATOM  20834  N   GLN B1348      13.233  -9.590 -26.819  1.00  3.890          N  
ATOM  20835  CA  GLN B1348      13.258  -9.193 -25.416  1.00  3.890          C  
ATOM  20836  C   GLN B1348      13.909  -7.811 -25.254  1.00  3.890          C  
ATOM  20837  O   GLN B1348      13.503  -7.016 -24.401  1.00  3.890          O  
ATOM  20838  CB  GLN B1348      13.979 -10.240 -24.563  1.00  5.450          C  
ATOM  20839  CG  GLN B1348      13.242 -11.585 -24.427  1.00  5.450          C  
ATOM  20840  CD  GLN B1348      11.898 -11.537 -23.590  1.00  5.450          C  
ATOM  20841  OE1 GLN B1348      11.847 -11.007 -22.444  1.00  5.450          O  
ATOM  20842  NE2 GLN B1348      10.836 -12.108 -24.178  1.00  5.450          N  
ATOM  20843  H   GLN B1348      13.877 -10.305 -27.178  1.00  4.670          H  
ATOM  20844  HA  GLN B1348      12.232  -9.124 -25.057  1.00  4.670          H  
ATOM  20845 1HB  GLN B1348      14.957 -10.443 -25.004  1.00  6.540          H  
ATOM  20846 2HB  GLN B1348      14.144  -9.844 -23.569  1.00  6.540          H  
ATOM  20847 1HG  GLN B1348      12.997 -11.942 -25.430  1.00  6.540          H  
ATOM  20848 2HG  GLN B1348      13.921 -12.276 -23.953  1.00  6.540          H  
ATOM  20849 1HE2 GLN B1348       9.940 -12.137 -23.716  1.00  6.540          H  
ATOM  20850 2HE2 GLN B1348      10.929 -12.542 -25.078  1.00  6.540          H  
ATOM  20851  N   LEU B1349      14.878  -7.484 -26.118  1.00  3.890          N  
ATOM  20852  CA  LEU B1349      15.593  -6.218 -26.019  1.00  3.890          C  
ATOM  20853  C   LEU B1349      14.750  -5.133 -26.665  1.00  3.890          C  
ATOM  20854  O   LEU B1349      14.712  -3.978 -26.220  1.00  3.890          O  
ATOM  20855  CB  LEU B1349      16.937  -6.338 -26.738  1.00  5.450          C  
ATOM  20856  CG  LEU B1349      17.959  -7.347 -26.153  1.00  5.450          C  
ATOM  20857  CD1 LEU B1349      19.130  -7.464 -27.127  1.00  5.450          C  
ATOM  20858  CD2 LEU B1349      18.453  -6.877 -24.766  1.00  5.450          C  
ATOM  20859  H   LEU B1349      15.122  -8.124 -26.874  1.00  4.670          H  
ATOM  20860  HA  LEU B1349      15.740  -5.964 -24.973  1.00  4.670          H  
ATOM  20861 1HB  LEU B1349      16.746  -6.623 -27.774  1.00  6.540          H  
ATOM  20862 2HB  LEU B1349      17.407  -5.367 -26.728  1.00  6.540          H  
ATOM  20863  HG  LEU B1349      17.491  -8.328 -26.058  1.00  6.540          H  
ATOM  20864 1HD1 LEU B1349      19.853  -8.183 -26.745  1.00  6.540          H  
ATOM  20865 2HD1 LEU B1349      18.757  -7.805 -28.096  1.00  6.540          H  
ATOM  20866 3HD1 LEU B1349      19.611  -6.500 -27.246  1.00  6.540          H  
ATOM  20867 1HD2 LEU B1349      19.176  -7.597 -24.381  1.00  6.540          H  
ATOM  20868 2HD2 LEU B1349      18.932  -5.899 -24.855  1.00  6.540          H  
ATOM  20869 3HD2 LEU B1349      17.624  -6.807 -24.068  1.00  6.540          H  
ATOM  20870  N   VAL B1350      14.031  -5.528 -27.706  1.00  3.890          N  
ATOM  20871  CA  VAL B1350      13.170  -4.611 -28.420  1.00  3.890          C  
ATOM  20872  C   VAL B1350      11.887  -4.317 -27.636  1.00  3.890          C  
ATOM  20873  O   VAL B1350      11.521  -3.159 -27.459  1.00  3.890          O  
ATOM  20874  CB  VAL B1350      12.837  -5.175 -29.795  1.00  5.450          C  
ATOM  20875  CG1 VAL B1350      11.835  -4.323 -30.453  1.00  5.450          C  
ATOM  20876  CG2 VAL B1350      14.139  -5.237 -30.642  1.00  5.450          C  
ATOM  20877  H   VAL B1350      14.127  -6.498 -28.019  1.00  4.670          H  
ATOM  20878  HA  VAL B1350      13.713  -3.676 -28.561  1.00  4.670          H  
ATOM  20879  HB  VAL B1350      12.414  -6.161 -29.675  1.00  6.540          H  
ATOM  20880 1HG1 VAL B1350      11.598  -4.727 -31.361  1.00  6.540          H  
ATOM  20881 2HG1 VAL B1350      10.939  -4.249 -29.877  1.00  6.540          H  
ATOM  20882 3HG1 VAL B1350      12.260  -3.354 -30.589  1.00  6.540          H  
ATOM  20883 1HG2 VAL B1350      13.952  -5.649 -31.622  1.00  6.540          H  
ATOM  20884 2HG2 VAL B1350      14.552  -4.232 -30.746  1.00  6.540          H  
ATOM  20885 3HG2 VAL B1350      14.852  -5.857 -30.123  1.00  6.540          H  
ATOM  20886  N   SER B1351      11.191  -5.353 -27.149  1.00  3.890          N  
ATOM  20887  CA  SER B1351       9.942  -5.173 -26.406  1.00  3.890          C  
ATOM  20888  C   SER B1351      10.127  -4.356 -25.149  1.00  3.890          C  
ATOM  20889  O   SER B1351       9.221  -3.637 -24.718  1.00  3.890          O  
ATOM  20890  CB  SER B1351       9.412  -6.519 -25.983  1.00  5.450          C  
ATOM  20891  OG  SER B1351      10.284  -7.128 -25.096  1.00  5.450          O  
ATOM  20892  H   SER B1351      11.504  -6.306 -27.299  1.00  4.670          H  
ATOM  20893  HA  SER B1351       9.221  -4.671 -27.049  1.00  4.670          H  
ATOM  20894 1HB  SER B1351       8.452  -6.385 -25.498  1.00  6.540          H  
ATOM  20895 2HB  SER B1351       9.272  -7.153 -26.853  1.00  6.540          H  
ATOM  20896  HG  SER B1351      10.941  -7.573 -25.663  1.00  6.540          H  
ATOM  20897  N   SER B1352      11.319  -4.440 -24.578  1.00  3.890          N  
ATOM  20898  CA  SER B1352      11.709  -3.713 -23.394  1.00  3.890          C  
ATOM  20899  C   SER B1352      12.207  -2.284 -23.705  1.00  3.890          C  
ATOM  20900  O   SER B1352      12.474  -1.481 -22.809  1.00  3.890          O  
ATOM  20901  CB  SER B1352      12.756  -4.552 -22.701  1.00  5.450          C  
ATOM  20902  OG  SER B1352      13.926  -4.641 -23.436  1.00  5.450          O  
ATOM  20903  H   SER B1352      11.998  -5.122 -24.918  1.00  4.670          H  
ATOM  20904  HA  SER B1352      10.840  -3.636 -22.738  1.00  4.670          H  
ATOM  20905 1HB  SER B1352      12.959  -4.197 -21.753  1.00  6.540          H  
ATOM  20906 2HB  SER B1352      12.356  -5.529 -22.580  1.00  6.540          H  
ATOM  20907  HG  SER B1352      13.800  -5.413 -24.009  1.00  6.540          H  
ATOM  20908  N   ASN B1353      12.379  -1.968 -24.985  1.00  3.890          N  
ATOM  20909  CA  ASN B1353      12.924  -0.696 -25.419  1.00  3.890          C  
ATOM  20910  C   ASN B1353      14.292  -0.450 -24.778  1.00  3.890          C  
ATOM  20911  O   ASN B1353      14.583   0.676 -24.369  1.00  3.890          O  
ATOM  20912  CB  ASN B1353      12.028   0.452 -25.015  1.00  5.450          C  
ATOM  20913  CG  ASN B1353      12.186   1.737 -25.842  1.00  5.450          C  
ATOM  20914  OD1 ASN B1353      11.990   1.760 -27.071  1.00  5.450          O  
ATOM  20915  ND2 ASN B1353      12.590   2.788 -25.181  1.00  5.450          N  
ATOM  20916  H   ASN B1353      12.099  -2.624 -25.709  1.00  4.670          H  
ATOM  20917  HA  ASN B1353      13.039  -0.727 -26.501  1.00  4.670          H  
ATOM  20918 1HB  ASN B1353      11.009   0.106 -25.094  1.00  6.540          H  
ATOM  20919 2HB  ASN B1353      12.201   0.702 -23.970  1.00  6.540          H  
ATOM  20920 1HD2 ASN B1353      12.750   3.661 -25.643  1.00  6.540          H  
ATOM  20921 2HD2 ASN B1353      12.784   2.687 -24.202  1.00  6.540          H  
ATOM  20922  N   SER B1354      15.137  -1.473 -24.650  1.00  3.890          N  
ATOM  20923  CA  SER B1354      16.435  -1.217 -24.048  1.00  3.890          C  
ATOM  20924  C   SER B1354      17.159  -0.207 -24.912  1.00  3.890          C  
ATOM  20925  O   SER B1354      17.325  -0.442 -26.109  1.00  3.890          O  
ATOM  20926  CB  SER B1354      17.225  -2.506 -23.907  1.00  5.450          C  
ATOM  20927  OG  SER B1354      18.535  -2.250 -23.467  1.00  5.450          O  
ATOM  20928  H   SER B1354      14.897  -2.407 -25.007  1.00  4.670          H  
ATOM  20929  HA  SER B1354      16.285  -0.792 -23.055  1.00  4.670          H  
ATOM  20930 1HB  SER B1354      16.719  -3.156 -23.183  1.00  6.540          H  
ATOM  20931 2HB  SER B1354      17.247  -3.040 -24.859  1.00  6.540          H  
ATOM  20932  HG  SER B1354      18.875  -3.100 -23.147  1.00  6.540          H  
ATOM  20933  N   ASN B1355      17.695   0.873 -24.329  1.00  3.890          N  
ATOM  20934  CA  ASN B1355      18.322   1.919 -25.148  1.00  3.890          C  
ATOM  20935  C   ASN B1355      19.425   1.394 -26.043  1.00  3.890          C  
ATOM  20936  O   ASN B1355      19.548   1.788 -27.208  1.00  3.890          O  
ATOM  20937  CB  ASN B1355      18.814   3.053 -24.281  1.00  5.450          C  
ATOM  20938  CG  ASN B1355      17.650   3.899 -23.790  1.00  5.450          C  
ATOM  20939  OD1 ASN B1355      16.558   3.894 -24.375  1.00  5.450          O  
ATOM  20940  ND2 ASN B1355      17.851   4.619 -22.731  1.00  5.450          N  
ATOM  20941  H   ASN B1355      17.575   1.004 -23.334  1.00  4.670          H  
ATOM  20942  HA  ASN B1355      17.569   2.353 -25.780  1.00  4.670          H  
ATOM  20943 1HB  ASN B1355      19.364   2.661 -23.422  1.00  6.540          H  
ATOM  20944 2HB  ASN B1355      19.501   3.683 -24.848  1.00  6.540          H  
ATOM  20945 1HD2 ASN B1355      17.110   5.171 -22.379  1.00  6.540          H  
ATOM  20946 2HD2 ASN B1355      18.766   4.622 -22.274  1.00  6.540          H  
ATOM  20947  N   TYR B1356      20.135   0.393 -25.559  1.00  3.890          N  
ATOM  20948  CA  TYR B1356      21.248  -0.189 -26.273  1.00  3.890          C  
ATOM  20949  C   TYR B1356      20.855  -0.868 -27.580  1.00  3.890          C  
ATOM  20950  O   TYR B1356      21.726  -1.068 -28.417  1.00  3.890          O  
ATOM  20951  CB  TYR B1356      21.939  -1.197 -25.370  1.00  5.450          C  
ATOM  20952  CG  TYR B1356      22.563  -0.551 -24.189  1.00  5.450          C  
ATOM  20953  CD1 TYR B1356      22.045  -0.797 -22.933  1.00  5.450          C  
ATOM  20954  CD2 TYR B1356      23.626   0.307 -24.352  1.00  5.450          C  
ATOM  20955  CE1 TYR B1356      22.601  -0.189 -21.835  1.00  5.450          C  
ATOM  20956  CE2 TYR B1356      24.189   0.918 -23.259  1.00  5.450          C  
ATOM  20957  CZ  TYR B1356      23.682   0.673 -22.001  1.00  5.450          C  
ATOM  20958  OH  TYR B1356      24.236   1.284 -20.901  1.00  5.450          O  
ATOM  20959  H   TYR B1356      19.957   0.081 -24.612  1.00  4.670          H  
ATOM  20960  HA  TYR B1356      21.948   0.604 -26.521  1.00  4.670          H  
ATOM  20961 1HB  TYR B1356      21.215  -1.938 -25.019  1.00  6.540          H  
ATOM  20962 2HB  TYR B1356      22.713  -1.722 -25.927  1.00  6.540          H  
ATOM  20963  HD1 TYR B1356      21.199  -1.473 -22.813  1.00  6.540          H  
ATOM  20964  HD2 TYR B1356      24.018   0.501 -25.347  1.00  6.540          H  
ATOM  20965  HE1 TYR B1356      22.197  -0.382 -20.842  1.00  6.540          H  
ATOM  20966  HE2 TYR B1356      25.032   1.595 -23.389  1.00  6.540          H  
ATOM  20967  HH  TYR B1356      24.940   1.875 -21.181  1.00  6.540          H  
ATOM  20968  N   THR B1357      19.583  -1.277 -27.726  1.00  3.890          N  
ATOM  20969  CA  THR B1357      19.087  -1.986 -28.917  1.00  3.890          C  
ATOM  20970  C   THR B1357      17.957  -1.219 -29.632  1.00  3.580          C  
ATOM  20971  O   THR B1357      17.840  -1.263 -30.856  1.00  3.890          O  
ATOM  20972  CB  THR B1357      18.618  -3.405 -28.517  1.00  5.450          C  
ATOM  20973  OG1 THR B1357      19.710  -4.075 -27.890  1.00  5.450          O  
ATOM  20974  CG2 THR B1357      18.184  -4.237 -29.733  1.00  5.450          C  
ATOM  20975  H   THR B1357      18.920  -1.040 -26.990  1.00  4.670          H  
ATOM  20976  HA  THR B1357      19.901  -2.093 -29.620  1.00  4.670          H  
ATOM  20977  HB  THR B1357      17.788  -3.320 -27.812  1.00  6.540          H  
ATOM  20978  HG1 THR B1357      19.930  -3.597 -27.086  1.00  6.540          H  
ATOM  20979 1HG2 THR B1357      17.881  -5.228 -29.410  1.00  6.540          H  
ATOM  20980 2HG2 THR B1357      17.347  -3.756 -30.233  1.00  6.540          H  
ATOM  20981 3HG2 THR B1357      19.023  -4.326 -30.420  1.00  6.540          H  
ATOM  20982  N   THR B1358      17.116  -0.509 -28.879  1.00  3.240          N  
ATOM  20983  CA  THR B1358      15.965   0.197 -29.444  1.00  3.190          C  
ATOM  20984  C   THR B1358      16.418   1.385 -30.260  1.00  2.610          C  
ATOM  20985  O   THR B1358      15.749   1.797 -31.194  1.00  2.940          O  
ATOM  20986  CB  THR B1358      14.969   0.648 -28.367  1.00  4.490          C  
ATOM  20987  OG1 THR B1358      13.713   0.917 -28.970  1.00  4.490          O  
ATOM  20988  CG2 THR B1358      15.419   1.886 -27.689  1.00  4.490          C  
ATOM  20989  H   THR B1358      17.250  -0.482 -27.878  1.00  3.890          H  
ATOM  20990  HA  THR B1358      15.439  -0.485 -30.111  1.00  3.830          H  
ATOM  20991  HB  THR B1358      14.878  -0.145 -27.647  1.00  5.380          H  
ATOM  20992  HG1 THR B1358      13.057   1.082 -28.274  1.00  5.380          H  
ATOM  20993 1HG2 THR B1358      14.728   2.165 -26.918  1.00  5.380          H  
ATOM  20994 2HG2 THR B1358      16.350   1.673 -27.271  1.00  5.380          H  
ATOM  20995 3HG2 THR B1358      15.503   2.708 -28.385  1.00  5.380          H  
ATOM  20996  N   GLN B1359      17.581   1.946 -29.933  1.00  2.130          N  
ATOM  20997  CA  GLN B1359      18.076   3.090 -30.662  1.00  1.920          C  
ATOM  20998  C   GLN B1359      18.837   2.662 -31.927  1.00  1.740          C  
ATOM  20999  O   GLN B1359      19.511   3.477 -32.550  1.00  2.050          O  
ATOM  21000  CB  GLN B1359      18.941   3.955 -29.737  1.00  2.770          C  
ATOM  21001  CG  GLN B1359      18.132   4.575 -28.580  1.00  2.770          C  
ATOM  21002  CD  GLN B1359      18.958   5.360 -27.583  1.00  2.770          C  
ATOM  21003  OE1 GLN B1359      20.184   5.438 -27.669  1.00  2.770          O  
ATOM  21004  NE2 GLN B1359      18.279   5.944 -26.611  1.00  2.770          N  
ATOM  21005  H   GLN B1359      18.126   1.635 -29.123  1.00  2.560          H  
ATOM  21006  HA  GLN B1359      17.221   3.686 -30.975  1.00  2.300          H  
ATOM  21007 1HB  GLN B1359      19.738   3.345 -29.308  1.00  3.330          H  
ATOM  21008 2HB  GLN B1359      19.407   4.762 -30.306  1.00  3.330          H  
ATOM  21009 1HG  GLN B1359      17.374   5.239 -28.997  1.00  3.330          H  
ATOM  21010 2HG  GLN B1359      17.657   3.771 -28.032  1.00  3.330          H  
ATOM  21011 1HE2 GLN B1359      18.763   6.470 -25.914  1.00  3.330          H  
ATOM  21012 2HE2 GLN B1359      17.283   5.852 -26.567  1.00  3.330          H  
ATOM  21013  N   GLN B1360      18.835   1.364 -32.256  1.00  1.360          N  
ATOM  21014  CA  GLN B1360      19.517   0.883 -33.451  1.00  1.180          C  
ATOM  21015  C   GLN B1360      18.504   0.543 -34.533  1.00  1.040          C  
ATOM  21016  O   GLN B1360      17.423   0.029 -34.240  1.00  1.090          O  
ATOM  21017  CB  GLN B1360      20.307  -0.365 -33.140  1.00  1.720          C  
ATOM  21018  CG  GLN B1360      21.405  -0.213 -32.159  1.00  1.720          C  
ATOM  21019  CD  GLN B1360      22.113  -1.512 -32.009  1.00  1.720          C  
ATOM  21020  OE1 GLN B1360      22.520  -2.140 -32.988  1.00  1.720          O  
ATOM  21021  NE2 GLN B1360      22.268  -1.967 -30.795  1.00  1.720          N  
ATOM  21022  H   GLN B1360      18.314   0.677 -31.704  1.00  1.630          H  
ATOM  21023  HA  GLN B1360      20.180   1.659 -33.834  1.00  1.420          H  
ATOM  21024 1HB  GLN B1360      19.625  -1.075 -32.708  1.00  2.070          H  
ATOM  21025 2HB  GLN B1360      20.701  -0.787 -34.059  1.00  2.070          H  
ATOM  21026 1HG  GLN B1360      22.091   0.540 -32.487  1.00  2.070          H  
ATOM  21027 2HG  GLN B1360      20.984   0.058 -31.185  1.00  2.070          H  
ATOM  21028 1HE2 GLN B1360      22.717  -2.840 -30.614  1.00  2.070          H  
ATOM  21029 2HE2 GLN B1360      21.935  -1.454 -29.996  1.00  2.070          H  
ATOM  21030  N   TYR B1361      18.870   0.744 -35.791  1.00  0.930          N  
ATOM  21031  CA  TYR B1361      17.935   0.410 -36.858  1.00  0.890          C  
ATOM  21032  C   TYR B1361      18.613  -0.001 -38.150  1.00  0.820          C  
ATOM  21033  O   TYR B1361      19.803   0.241 -38.351  1.00  0.840          O  
ATOM  21034  CB  TYR B1361      17.045   1.623 -37.093  1.00  1.260          C  
ATOM  21035  CG  TYR B1361      17.742   2.843 -37.650  1.00  1.260          C  
ATOM  21036  CD1 TYR B1361      17.765   3.053 -39.017  1.00  1.260          C  
ATOM  21037  CD2 TYR B1361      18.351   3.753 -36.804  1.00  1.260          C  
ATOM  21038  CE1 TYR B1361      18.379   4.155 -39.549  1.00  1.260          C  
ATOM  21039  CE2 TYR B1361      18.971   4.857 -37.337  1.00  1.260          C  
ATOM  21040  CZ  TYR B1361      18.978   5.057 -38.707  1.00  1.260          C  
ATOM  21041  OH  TYR B1361      19.590   6.149 -39.233  1.00  1.260          O  
ATOM  21042  H   TYR B1361      19.774   1.184 -36.000  1.00  1.120          H  
ATOM  21043  HA  TYR B1361      17.316  -0.429 -36.533  1.00  1.070          H  
ATOM  21044 1HB  TYR B1361      16.220   1.371 -37.748  1.00  1.510          H  
ATOM  21045 2HB  TYR B1361      16.643   1.898 -36.133  1.00  1.510          H  
ATOM  21046  HD1 TYR B1361      17.286   2.351 -39.666  1.00  1.510          H  
ATOM  21047  HD2 TYR B1361      18.344   3.596 -35.723  1.00  1.510          H  
ATOM  21048  HE1 TYR B1361      18.386   4.314 -40.633  1.00  1.510          H  
ATOM  21049  HE2 TYR B1361      19.451   5.570 -36.682  1.00  1.510          H  
ATOM  21050  HH  TYR B1361      19.377   6.212 -40.174  1.00  1.510          H  
ATOM  21051  N   MET B1362      17.863  -0.624 -39.046  1.00  0.810          N  
ATOM  21052  CA  MET B1362      18.445  -0.939 -40.343  1.00  0.810          C  
ATOM  21053  C   MET B1362      18.053   0.115 -41.365  1.00  0.830          C  
ATOM  21054  O   MET B1362      16.988   0.734 -41.289  1.00  0.860          O  
ATOM  21055  CB  MET B1362      18.066  -2.334 -40.860  1.00  1.130          C  
ATOM  21056  CG  MET B1362      18.441  -3.503 -39.971  1.00  1.130          C  
ATOM  21057  SD  MET B1362      20.193  -3.698 -39.735  1.00  1.130          S  
ATOM  21058  CE  MET B1362      20.747  -4.240 -41.338  1.00  1.130          C  
ATOM  21059  H   MET B1362      16.887  -0.838 -38.821  1.00  0.970          H  
ATOM  21060  HA  MET B1362      19.522  -0.911 -40.247  1.00  0.970          H  
ATOM  21061 1HB  MET B1362      17.024  -2.413 -41.026  1.00  1.360          H  
ATOM  21062 2HB  MET B1362      18.520  -2.476 -41.836  1.00  1.360          H  
ATOM  21063 1HG  MET B1362      17.969  -3.369 -39.011  1.00  1.360          H  
ATOM  21064 2HG  MET B1362      18.051  -4.418 -40.413  1.00  1.360          H  
ATOM  21065 1HE  MET B1362      21.825  -4.389 -41.327  1.00  1.360          H  
ATOM  21066 2HE  MET B1362      20.250  -5.162 -41.595  1.00  1.360          H  
ATOM  21067 3HE  MET B1362      20.507  -3.492 -42.074  1.00  1.360          H  
ATOM  21068  N   PHE B1363      18.917   0.311 -42.333  1.00  0.860          N  
ATOM  21069  CA  PHE B1363      18.703   1.169 -43.465  1.00  0.900          C  
ATOM  21070  C   PHE B1363      18.397   0.247 -44.635  1.00  0.940          C  
ATOM  21071  O   PHE B1363      19.239  -0.562 -45.092  1.00  1.050          O  
ATOM  21072  CB  PHE B1363      19.949   2.037 -43.645  1.00  1.240          C  
ATOM  21073  CG  PHE B1363      19.967   3.048 -44.736  1.00  1.240          C  
ATOM  21074  CD1 PHE B1363      19.047   4.069 -44.793  1.00  1.240          C  
ATOM  21075  CD2 PHE B1363      20.973   3.014 -45.683  1.00  1.240          C  
ATOM  21076  CE1 PHE B1363      19.129   5.027 -45.778  1.00  1.240          C  
ATOM  21077  CE2 PHE B1363      21.055   3.965 -46.661  1.00  1.240          C  
ATOM  21078  CZ  PHE B1363      20.134   4.972 -46.710  1.00  1.240          C  
ATOM  21079  H   PHE B1363      19.790  -0.182 -42.282  1.00  1.030          H  
ATOM  21080  HA  PHE B1363      17.838   1.809 -43.281  1.00  1.080          H  
ATOM  21081 1HB  PHE B1363      20.109   2.574 -42.711  1.00  1.490          H  
ATOM  21082 2HB  PHE B1363      20.789   1.408 -43.763  1.00  1.490          H  
ATOM  21083  HD1 PHE B1363      18.253   4.131 -44.041  1.00  1.490          H  
ATOM  21084  HD2 PHE B1363      21.711   2.219 -45.640  1.00  1.490          H  
ATOM  21085  HE1 PHE B1363      18.398   5.838 -45.802  1.00  1.490          H  
ATOM  21086  HE2 PHE B1363      21.858   3.924 -47.396  1.00  1.490          H  
ATOM  21087  HZ  PHE B1363      20.202   5.734 -47.478  1.00  1.490          H  
ATOM  21088  N   GLY B1364      17.142   0.311 -45.055  1.00  0.920          N  
ATOM  21089  CA  GLY B1364      16.621  -0.544 -46.094  1.00  0.980          C  
ATOM  21090  C   GLY B1364      16.797  -2.000 -45.703  1.00  1.020          C  
ATOM  21091  O   GLY B1364      16.449  -2.388 -44.593  1.00  1.080          O  
ATOM  21092  H   GLY B1364      16.511   0.991 -44.608  1.00  1.100          H  
ATOM  21093 1HA  GLY B1364      15.566  -0.318 -46.260  1.00  1.180          H  
ATOM  21094 2HA  GLY B1364      17.148  -0.333 -46.995  1.00  1.180          H  
ATOM  21095  N   PRO B1365      17.235  -2.868 -46.621  1.00  1.060          N  
ATOM  21096  CA  PRO B1365      17.490  -4.277 -46.386  1.00  1.150          C  
ATOM  21097  C   PRO B1365      18.873  -4.704 -45.860  1.00  1.160          C  
ATOM  21098  O   PRO B1365      19.064  -5.905 -45.659  1.00  1.310          O  
ATOM  21099  CB  PRO B1365      17.237  -4.851 -47.788  1.00  1.720          C  
ATOM  21100  CG  PRO B1365      17.691  -3.768 -48.737  1.00  1.720          C  
ATOM  21101  CD  PRO B1365      17.293  -2.476 -48.067  1.00  1.720          C  
ATOM  21102  HA  PRO B1365      16.729  -4.662 -45.705  1.00  1.380          H  
ATOM  21103 1HB  PRO B1365      17.800  -5.779 -47.920  1.00  2.070          H  
ATOM  21104 2HB  PRO B1365      16.172  -5.103 -47.905  1.00  2.070          H  
ATOM  21105 1HG  PRO B1365      18.779  -3.831 -48.907  1.00  2.070          H  
ATOM  21106 2HG  PRO B1365      17.209  -3.896 -49.715  1.00  2.070          H  
ATOM  21107 1HD  PRO B1365      18.064  -1.742 -48.281  1.00  2.070          H  
ATOM  21108 2HD  PRO B1365      16.298  -2.161 -48.428  1.00  2.070          H  
ATOM  21109  N   ARG B1366      19.844  -3.794 -45.648  1.00  1.100          N  
ATOM  21110  CA  ARG B1366      21.201  -4.309 -45.371  1.00  1.190          C  
ATOM  21111  C   ARG B1366      22.155  -3.493 -44.473  1.00  1.050          C  
ATOM  21112  O   ARG B1366      23.178  -4.040 -44.041  1.00  1.050          O  
ATOM  21113  CB  ARG B1366      21.954  -4.586 -46.691  1.00  1.630          C  
ATOM  21114  CG  ARG B1366      21.401  -5.738 -47.643  1.00  1.630          C  
ATOM  21115  CD  ARG B1366      21.583  -7.127 -47.046  1.00  1.630          C  
ATOM  21116  NE  ARG B1366      21.095  -8.206 -47.907  1.00  1.630          N  
ATOM  21117  CZ  ARG B1366      19.854  -8.730 -47.936  1.00  1.630          C  
ATOM  21118  NH1 ARG B1366      18.865  -8.285 -47.171  1.00  1.630          N  
ATOM  21119  NH2 ARG B1366      19.654  -9.731 -48.772  1.00  1.630          N  
ATOM  21120  H   ARG B1366      19.668  -2.789 -45.723  1.00  1.320          H  
ATOM  21121  HA  ARG B1366      21.074  -5.256 -44.878  1.00  1.430          H  
ATOM  21122 1HB  ARG B1366      21.988  -3.671 -47.275  1.00  1.960          H  
ATOM  21123 2HB  ARG B1366      22.985  -4.852 -46.454  1.00  1.960          H  
ATOM  21124 1HG  ARG B1366      20.367  -5.594 -47.888  1.00  1.960          H  
ATOM  21125 2HG  ARG B1366      21.966  -5.711 -48.564  1.00  1.960          H  
ATOM  21126 1HD  ARG B1366      22.645  -7.300 -46.888  1.00  1.960          H  
ATOM  21127 2HD  ARG B1366      21.085  -7.213 -46.099  1.00  1.960          H  
ATOM  21128  HE  ARG B1366      21.755  -8.649 -48.558  1.00  1.960          H  
ATOM  21129 1HH1 ARG B1366      19.009  -7.492 -46.526  1.00  1.960          H  
ATOM  21130 2HH1 ARG B1366      17.955  -8.713 -47.227  1.00  1.960          H  
ATOM  21131 1HH2 ARG B1366      20.463 -10.044 -49.338  1.00  1.960          H  
ATOM  21132 2HH2 ARG B1366      18.753 -10.174 -48.848  1.00  1.960          H  
ATOM  21133  N   LEU B1367      21.904  -2.205 -44.199  1.00  1.120          N  
ATOM  21134  CA  LEU B1367      22.890  -1.467 -43.383  1.00  1.080          C  
ATOM  21135  C   LEU B1367      22.402  -1.208 -41.962  1.00  1.070          C  
ATOM  21136  O   LEU B1367      21.315  -0.702 -41.751  1.00  1.100          O  
ATOM  21137  CB  LEU B1367      23.256  -0.119 -44.034  1.00  1.530          C  
ATOM  21138  CG  LEU B1367      24.379  -0.103 -45.097  1.00  1.530          C  
ATOM  21139  CD1 LEU B1367      23.886  -0.715 -46.409  1.00  1.530          C  
ATOM  21140  CD2 LEU B1367      24.828   1.340 -45.321  1.00  1.530          C  
ATOM  21141  H   LEU B1367      21.059  -1.739 -44.539  1.00  1.340          H  
ATOM  21142  HA  LEU B1367      23.801  -2.059 -43.311  1.00  1.300          H  
ATOM  21143 1HB  LEU B1367      22.384   0.215 -44.554  1.00  1.830          H  
ATOM  21144 2HB  LEU B1367      23.502   0.601 -43.250  1.00  1.830          H  
ATOM  21145  HG  LEU B1367      25.222  -0.693 -44.734  1.00  1.830          H  
ATOM  21146 1HD1 LEU B1367      24.679  -0.693 -47.148  1.00  1.830          H  
ATOM  21147 2HD1 LEU B1367      23.579  -1.738 -46.259  1.00  1.830          H  
ATOM  21148 3HD1 LEU B1367      23.053  -0.137 -46.770  1.00  1.830          H  
ATOM  21149 1HD2 LEU B1367      25.633   1.369 -46.055  1.00  1.830          H  
ATOM  21150 2HD2 LEU B1367      23.995   1.929 -45.683  1.00  1.830          H  
ATOM  21151 3HD2 LEU B1367      25.186   1.752 -44.388  1.00  1.830          H  
ATOM  21152  N   LEU B1368      23.216  -1.534 -40.981  1.00  1.050          N  
ATOM  21153  CA  LEU B1368      22.881  -1.319 -39.577  1.00  1.040          C  
ATOM  21154  C   LEU B1368      23.424  -0.027 -39.101  1.00  1.000          C  
ATOM  21155  O   LEU B1368      24.625   0.170 -39.125  1.00  1.080          O  
ATOM  21156  CB  LEU B1368      23.456  -2.424 -38.697  1.00  1.460          C  
ATOM  21157  CG  LEU B1368      23.300  -2.266 -37.165  1.00  1.460          C  
ATOM  21158  CD1 LEU B1368      21.859  -2.270 -36.757  1.00  1.460          C  
ATOM  21159  CD2 LEU B1368      24.005  -3.406 -36.525  1.00  1.460          C  
ATOM  21160  H   LEU B1368      24.101  -1.955 -41.229  1.00  1.260          H  
ATOM  21161  HA  LEU B1368      21.804  -1.285 -39.478  1.00  1.250          H  
ATOM  21162 1HB  LEU B1368      22.972  -3.338 -38.965  1.00  1.750          H  
ATOM  21163 2HB  LEU B1368      24.513  -2.527 -38.923  1.00  1.750          H  
ATOM  21164  HG  LEU B1368      23.747  -1.327 -36.835  1.00  1.750          H  
ATOM  21165 1HD1 LEU B1368      21.803  -2.180 -35.672  1.00  1.750          H  
ATOM  21166 2HD1 LEU B1368      21.324  -1.445 -37.209  1.00  1.750          H  
ATOM  21167 3HD1 LEU B1368      21.409  -3.207 -37.065  1.00  1.750          H  
ATOM  21168 1HD2 LEU B1368      23.913  -3.332 -35.446  1.00  1.750          H  
ATOM  21169 2HD2 LEU B1368      23.566  -4.354 -36.846  1.00  1.750          H  
ATOM  21170 3HD2 LEU B1368      25.047  -3.371 -36.816  1.00  1.750          H  
ATOM  21171  N   VAL B1369      22.557   0.851 -38.649  1.00  0.920          N  
ATOM  21172  CA  VAL B1369      22.978   2.168 -38.237  1.00  0.910          C  
ATOM  21173  C   VAL B1369      22.676   2.419 -36.764  1.00  0.920          C  
ATOM  21174  O   VAL B1369      21.533   2.265 -36.313  1.00  0.890          O  
ATOM  21175  CB  VAL B1369      22.232   3.202 -39.106  1.00  1.280          C  
ATOM  21176  CG1 VAL B1369      22.651   4.638 -38.733  1.00  1.280          C  
ATOM  21177  CG2 VAL B1369      22.469   2.897 -40.596  1.00  1.280          C  
ATOM  21178  H   VAL B1369      21.566   0.603 -38.623  1.00  1.100          H  
ATOM  21179  HA  VAL B1369      24.052   2.261 -38.390  1.00  1.090          H  
ATOM  21180  HB  VAL B1369      21.164   3.114 -38.901  1.00  1.530          H  
ATOM  21181 1HG1 VAL B1369      22.094   5.344 -39.338  1.00  1.530          H  
ATOM  21182 2HG1 VAL B1369      22.444   4.833 -37.689  1.00  1.530          H  
ATOM  21183 3HG1 VAL B1369      23.717   4.766 -38.922  1.00  1.530          H  
ATOM  21184 1HG2 VAL B1369      21.909   3.597 -41.181  1.00  1.530          H  
ATOM  21185 2HG2 VAL B1369      23.523   2.982 -40.831  1.00  1.530          H  
ATOM  21186 3HG2 VAL B1369      22.126   1.892 -40.839  1.00  1.530          H  
ATOM  21187  N   SER B1370      23.695   2.818 -36.002  1.00  0.980          N  
ATOM  21188  CA  SER B1370      23.495   3.124 -34.591  1.00  1.010          C  
ATOM  21189  C   SER B1370      24.038   4.513 -34.235  1.00  0.990          C  
ATOM  21190  O   SER B1370      25.244   4.676 -34.063  1.00  1.000          O  
ATOM  21191  CB  SER B1370      24.188   2.074 -33.749  1.00  1.400          C  
ATOM  21192  OG  SER B1370      24.075   2.365 -32.379  1.00  1.400          O  
ATOM  21193  H   SER B1370      24.637   2.873 -36.415  1.00  1.180          H  
ATOM  21194  HA  SER B1370      22.437   3.055 -34.357  1.00  1.210          H  
ATOM  21195 1HB  SER B1370      23.753   1.100 -33.962  1.00  1.680          H  
ATOM  21196 2HB  SER B1370      25.229   2.022 -34.024  1.00  1.680          H  
ATOM  21197  HG  SER B1370      24.326   1.559 -31.912  1.00  1.680          H  
ATOM  21198  N   PRO B1371      23.176   5.548 -34.175  1.00  1.000          N  
ATOM  21199  CA  PRO B1371      23.487   6.918 -33.824  1.00  1.010          C  
ATOM  21200  C   PRO B1371      23.992   7.020 -32.416  1.00  1.040          C  
ATOM  21201  O   PRO B1371      23.571   6.257 -31.548  1.00  1.060          O  
ATOM  21202  CB  PRO B1371      22.146   7.638 -33.974  1.00  1.520          C  
ATOM  21203  CG  PRO B1371      21.342   6.762 -34.877  1.00  1.520          C  
ATOM  21204  CD  PRO B1371      21.756   5.365 -34.533  1.00  1.520          C  
ATOM  21205  HA  PRO B1371      24.235   7.323 -34.520  1.00  1.210          H  
ATOM  21206 1HB  PRO B1371      21.682   7.753 -32.982  1.00  1.820          H  
ATOM  21207 2HB  PRO B1371      22.303   8.647 -34.362  1.00  1.820          H  
ATOM  21208 1HG  PRO B1371      20.263   6.939 -34.736  1.00  1.820          H  
ATOM  21209 2HG  PRO B1371      21.569   6.999 -35.915  1.00  1.820          H  
ATOM  21210 1HD  PRO B1371      21.182   4.987 -33.668  1.00  1.820          H  
ATOM  21211 2HD  PRO B1371      21.622   4.751 -35.426  1.00  1.820          H  
ATOM  21212  N   VAL B1372      24.839   7.988 -32.160  1.00  1.070          N  
ATOM  21213  CA  VAL B1372      25.262   8.231 -30.801  1.00  1.120          C  
ATOM  21214  C   VAL B1372      24.517   9.470 -30.375  1.00  1.180          C  
ATOM  21215  O   VAL B1372      24.715  10.550 -30.929  1.00  1.180          O  
ATOM  21216  CB  VAL B1372      26.780   8.387 -30.712  1.00  1.550          C  
ATOM  21217  CG1 VAL B1372      27.215   8.668 -29.263  1.00  1.550          C  
ATOM  21218  CG2 VAL B1372      27.430   7.111 -31.247  1.00  1.550          C  
ATOM  21219  H   VAL B1372      25.158   8.579 -32.915  1.00  1.280          H  
ATOM  21220  HA  VAL B1372      24.961   7.396 -30.166  1.00  1.340          H  
ATOM  21221  HB  VAL B1372      27.079   9.218 -31.304  1.00  1.860          H  
ATOM  21222 1HG1 VAL B1372      28.296   8.782 -29.226  1.00  1.860          H  
ATOM  21223 2HG1 VAL B1372      26.748   9.588 -28.905  1.00  1.860          H  
ATOM  21224 3HG1 VAL B1372      26.917   7.835 -28.623  1.00  1.860          H  
ATOM  21225 1HG2 VAL B1372      28.501   7.215 -31.204  1.00  1.860          H  
ATOM  21226 2HG2 VAL B1372      27.118   6.259 -30.639  1.00  1.860          H  
ATOM  21227 3HG2 VAL B1372      27.125   6.942 -32.281  1.00  1.860          H  
ATOM  21228  N   THR B1373      23.641   9.295 -29.401  1.00  1.250          N  
ATOM  21229  CA  THR B1373      22.718  10.329 -28.984  1.00  1.370          C  
ATOM  21230  C   THR B1373      23.106  10.960 -27.654  1.00  1.430          C  
ATOM  21231  O   THR B1373      22.339  11.709 -27.052  1.00  1.690          O  
ATOM  21232  CB  THR B1373      21.324   9.718 -28.889  1.00  1.870          C  
ATOM  21233  OG1 THR B1373      21.324   8.709 -27.874  1.00  1.870          O  
ATOM  21234  CG2 THR B1373      20.980   9.022 -30.243  1.00  1.870          C  
ATOM  21235  H   THR B1373      23.549   8.377 -28.976  1.00  1.500          H  
ATOM  21236  HA  THR B1373      22.712  11.111 -29.740  1.00  1.640          H  
ATOM  21237  HB  THR B1373      20.604  10.489 -28.661  1.00  2.240          H  
ATOM  21238  HG1 THR B1373      21.302   9.136 -27.005  1.00  2.240          H  
ATOM  21239 1HG2 THR B1373      20.001   8.564 -30.193  1.00  2.240          H  
ATOM  21240 2HG2 THR B1373      20.996   9.735 -31.047  1.00  2.240          H  
ATOM  21241 3HG2 THR B1373      21.710   8.244 -30.453  1.00  2.240          H  
ATOM  21242  N   LEU B1374      24.275  10.598 -27.164  1.00  1.280          N  
ATOM  21243  CA  LEU B1374      24.773  11.099 -25.896  1.00  1.320          C  
ATOM  21244  C   LEU B1374      26.134  11.801 -26.086  1.00  1.310          C  
ATOM  21245  O   LEU B1374      26.934  11.332 -26.899  1.00  1.280          O  
ATOM  21246  CB  LEU B1374      24.924   9.915 -24.957  1.00  1.830          C  
ATOM  21247  CG  LEU B1374      23.662   9.075 -24.631  1.00  1.830          C  
ATOM  21248  CD1 LEU B1374      24.105   7.863 -23.835  1.00  1.830          C  
ATOM  21249  CD2 LEU B1374      22.635   9.893 -23.839  1.00  1.830          C  
ATOM  21250  H   LEU B1374      24.841   9.973 -27.721  1.00  1.540          H  
ATOM  21251  HA  LEU B1374      24.042  11.798 -25.511  1.00  1.580          H  
ATOM  21252 1HB  LEU B1374      25.578   9.240 -25.466  1.00  2.200          H  
ATOM  21253 2HB  LEU B1374      25.392  10.234 -24.025  1.00  2.200          H  
ATOM  21254  HG  LEU B1374      23.206   8.723 -25.555  1.00  2.200          H  
ATOM  21255 1HD1 LEU B1374      23.237   7.234 -23.604  1.00  2.200          H  
ATOM  21256 2HD1 LEU B1374      24.820   7.287 -24.418  1.00  2.200          H  
ATOM  21257 3HD1 LEU B1374      24.571   8.182 -22.905  1.00  2.200          H  
ATOM  21258 1HD2 LEU B1374      21.778   9.259 -23.620  1.00  2.200          H  
ATOM  21259 2HD2 LEU B1374      23.077  10.236 -22.904  1.00  2.200          H  
ATOM  21260 3HD2 LEU B1374      22.302  10.755 -24.421  1.00  2.200          H  
ATOM  21261  N   PRO B1375      26.421  12.893 -25.342  1.00  1.410          N  
ATOM  21262  CA  PRO B1375      27.674  13.630 -25.350  1.00  1.450          C  
ATOM  21263  C   PRO B1375      28.766  12.867 -24.647  1.00  1.440          C  
ATOM  21264  O   PRO B1375      28.483  12.178 -23.666  1.00  1.950          O  
ATOM  21265  CB  PRO B1375      27.347  14.878 -24.535  1.00  2.170          C  
ATOM  21266  CG  PRO B1375      26.249  14.432 -23.588  1.00  2.170          C  
ATOM  21267  CD  PRO B1375      25.445  13.397 -24.357  1.00  2.170          C  
ATOM  21268  HA  PRO B1375      27.965  13.880 -26.381  1.00  1.740          H  
ATOM  21269 1HB  PRO B1375      28.251  15.201 -24.001  1.00  2.610          H  
ATOM  21270 2HB  PRO B1375      27.082  15.694 -25.180  1.00  2.610          H  
ATOM  21271 1HG  PRO B1375      26.696  14.017 -22.667  1.00  2.610          H  
ATOM  21272 2HG  PRO B1375      25.643  15.298 -23.286  1.00  2.610          H  
ATOM  21273 1HD  PRO B1375      25.143  12.603 -23.664  1.00  2.610          H  
ATOM  21274 2HD  PRO B1375      24.595  13.867 -24.841  1.00  2.610          H  
ATOM  21275  N   ASN B1376      30.008  13.083 -25.055  1.00  1.360          N  
ATOM  21276  CA  ASN B1376      31.171  12.524 -24.369  1.00  1.400          C  
ATOM  21277  C   ASN B1376      31.062  11.030 -24.047  1.00  1.440          C  
ATOM  21278  O   ASN B1376      31.426  10.609 -22.948  1.00  1.540          O  
ATOM  21279  CB  ASN B1376      31.441  13.281 -23.079  1.00  1.940          C  
ATOM  21280  CG  ASN B1376      31.821  14.717 -23.287  1.00  1.940          C  
ATOM  21281  OD1 ASN B1376      32.602  15.054 -24.187  1.00  1.940          O  
ATOM  21282  ND2 ASN B1376      31.289  15.582 -22.454  1.00  1.940          N  
ATOM  21283  H   ASN B1376      30.157  13.669 -25.894  1.00  1.630          H  
ATOM  21284  HA  ASN B1376      32.032  12.643 -25.030  1.00  1.680          H  
ATOM  21285 1HB  ASN B1376      30.555  13.243 -22.440  1.00  2.330          H  
ATOM  21286 2HB  ASN B1376      32.248  12.793 -22.538  1.00  2.330          H  
ATOM  21287 1HD2 ASN B1376      31.508  16.554 -22.536  1.00  2.330          H  
ATOM  21288 2HD2 ASN B1376      30.667  15.265 -21.737  1.00  2.330          H  
ATOM  21289  N   VAL B1377      30.628  10.219 -25.009  1.00  1.500          N  
ATOM  21290  CA  VAL B1377      30.562   8.782 -24.749  1.00  1.620          C  
ATOM  21291  C   VAL B1377      31.692   8.055 -25.451  1.00  1.740          C  
ATOM  21292  O   VAL B1377      32.428   7.297 -24.814  1.00  2.170          O  
ATOM  21293  CB  VAL B1377      29.176   8.215 -25.133  1.00  2.220          C  
ATOM  21294  CG1 VAL B1377      29.145   6.722 -24.964  1.00  2.220          C  
ATOM  21295  CG2 VAL B1377      28.170   8.806 -24.216  1.00  2.220          C  
ATOM  21296  H   VAL B1377      30.335  10.630 -25.882  1.00  1.800          H  
ATOM  21297  HA  VAL B1377      30.675   8.619 -23.684  1.00  1.940          H  
ATOM  21298  HB  VAL B1377      28.937   8.451 -26.167  1.00  2.660          H  
ATOM  21299 1HG1 VAL B1377      28.158   6.339 -25.219  1.00  2.660          H  
ATOM  21300 2HG1 VAL B1377      29.858   6.284 -25.607  1.00  2.660          H  
ATOM  21301 3HG1 VAL B1377      29.379   6.456 -23.931  1.00  2.660          H  
ATOM  21302 1HG2 VAL B1377      27.224   8.394 -24.444  1.00  2.660          H  
ATOM  21303 2HG2 VAL B1377      28.427   8.563 -23.188  1.00  2.660          H  
ATOM  21304 3HG2 VAL B1377      28.150   9.875 -24.334  1.00  2.660          H  
ATOM  21305  N   THR B1378      31.813   8.234 -26.768  1.00  1.610          N  
ATOM  21306  CA  THR B1378      32.848   7.657 -27.657  1.00  1.740          C  
ATOM  21307  C   THR B1378      32.748   6.154 -27.925  1.00  1.630          C  
ATOM  21308  O   THR B1378      33.414   5.659 -28.834  1.00  1.620          O  
ATOM  21309  CB  THR B1378      34.289   7.992 -27.176  1.00  2.380          C  
ATOM  21310  OG1 THR B1378      34.664   7.112 -26.114  1.00  2.380          O  
ATOM  21311  CG2 THR B1378      34.437   9.456 -26.729  1.00  2.380          C  
ATOM  21312  H   THR B1378      31.142   8.856 -27.192  1.00  1.930          H  
ATOM  21313  HA  THR B1378      32.738   8.151 -28.626  1.00  2.090          H  
ATOM  21314  HB  THR B1378      34.967   7.816 -28.016  1.00  2.860          H  
ATOM  21315  HG1 THR B1378      33.969   7.139 -25.431  1.00  2.860          H  
ATOM  21316 1HG2 THR B1378      35.467   9.629 -26.434  1.00  2.860          H  
ATOM  21317 2HG2 THR B1378      34.177  10.112 -27.555  1.00  2.860          H  
ATOM  21318 3HG2 THR B1378      33.793   9.672 -25.888  1.00  2.860          H  
ATOM  21319  N   GLU B1379      31.953   5.415 -27.147  1.00  1.640          N  
ATOM  21320  CA  GLU B1379      31.740   3.977 -27.337  1.00  1.580          C  
ATOM  21321  C   GLU B1379      30.268   3.585 -27.097  1.00  1.600          C  
ATOM  21322  O   GLU B1379      29.690   3.941 -26.075  1.00  1.720          O  
ATOM  21323  CB  GLU B1379      32.614   3.179 -26.358  1.00  2.240          C  
ATOM  21324  CG  GLU B1379      34.139   3.286 -26.548  1.00  2.240          C  
ATOM  21325  CD  GLU B1379      34.909   2.457 -25.522  1.00  2.240          C  
ATOM  21326  OE1 GLU B1379      34.343   2.149 -24.478  1.00  2.240          O  
ATOM  21327  OE2 GLU B1379      36.032   2.091 -25.787  1.00  2.240          O  
ATOM  21328  H   GLU B1379      31.491   5.889 -26.384  1.00  1.970          H  
ATOM  21329  HA  GLU B1379      32.002   3.712 -28.359  1.00  1.900          H  
ATOM  21330 1HB  GLU B1379      32.381   3.494 -25.340  1.00  2.680          H  
ATOM  21331 2HB  GLU B1379      32.353   2.152 -26.440  1.00  2.680          H  
ATOM  21332 1HG  GLU B1379      34.393   2.942 -27.545  1.00  2.680          H  
ATOM  21333 2HG  GLU B1379      34.443   4.329 -26.461  1.00  2.680          H  
ATOM  21334  N   TRP B1380      29.690   2.784 -27.997  1.00  1.540          N  
ATOM  21335  CA  TRP B1380      28.295   2.358 -27.776  1.00  1.590          C  
ATOM  21336  C   TRP B1380      28.012   0.967 -28.397  1.00  1.590          C  
ATOM  21337  O   TRP B1380      28.465   0.713 -29.512  1.00  1.560          O  
ATOM  21338  CB  TRP B1380      27.345   3.407 -28.367  1.00  2.210          C  
ATOM  21339  CG  TRP B1380      25.889   3.175 -28.068  1.00  2.210          C  
ATOM  21340  CD1 TRP B1380      24.972   2.624 -28.897  1.00  2.210          C  
ATOM  21341  CD2 TRP B1380      25.168   3.515 -26.847  1.00  2.210          C  
ATOM  21342  NE1 TRP B1380      23.742   2.595 -28.292  1.00  2.210          N  
ATOM  21343  CE2 TRP B1380      23.838   3.137 -27.045  1.00  2.210          C  
ATOM  21344  CE3 TRP B1380      25.540   4.105 -25.629  1.00  2.210          C  
ATOM  21345  CZ2 TRP B1380      22.859   3.336 -26.078  1.00  2.210          C  
ATOM  21346  CZ3 TRP B1380      24.560   4.294 -24.657  1.00  2.210          C  
ATOM  21347  CH2 TRP B1380      23.252   3.924 -24.879  1.00  2.210          C  
ATOM  21348  H   TRP B1380      30.209   2.515 -28.840  1.00  1.850          H  
ATOM  21349  HA  TRP B1380      28.127   2.354 -26.712  1.00  1.910          H  
ATOM  21350 1HB  TRP B1380      27.610   4.393 -27.984  1.00  2.650          H  
ATOM  21351 2HB  TRP B1380      27.463   3.439 -29.452  1.00  2.650          H  
ATOM  21352  HD1 TRP B1380      25.182   2.257 -29.901  1.00  2.650          H  
ATOM  21353  HE1 TRP B1380      22.893   2.241 -28.718  1.00  2.650          H  
ATOM  21354  HE3 TRP B1380      26.574   4.405 -25.447  1.00  2.650          H  
ATOM  21355  HZ2 TRP B1380      21.820   3.052 -26.240  1.00  2.650          H  
ATOM  21356  HZ3 TRP B1380      24.849   4.754 -23.710  1.00  2.650          H  
ATOM  21357  HH2 TRP B1380      22.508   4.097 -24.093  1.00  2.650          H  
ATOM  21358  N   PRO B1381      27.325   0.041 -27.701  1.00  1.650          N  
ATOM  21359  CA  PRO B1381      26.912  -1.272 -28.201  1.00  1.690          C  
ATOM  21360  C   PRO B1381      26.107  -1.271 -29.495  1.00  1.630          C  
ATOM  21361  O   PRO B1381      25.170  -0.485 -29.657  1.00  1.730          O  
ATOM  21362  CB  PRO B1381      26.064  -1.805 -27.042  1.00  2.540          C  
ATOM  21363  CG  PRO B1381      26.630  -1.135 -25.819  1.00  2.540          C  
ATOM  21364  CD  PRO B1381      27.009   0.248 -26.265  1.00  2.540          C  
ATOM  21365  HA  PRO B1381      27.779  -1.914 -28.314  1.00  2.030          H  
ATOM  21366 1HB  PRO B1381      24.996  -1.543 -27.215  1.00  3.040          H  
ATOM  21367 2HB  PRO B1381      26.116  -2.891 -26.998  1.00  3.040          H  
ATOM  21368 1HG  PRO B1381      25.912  -1.162 -24.995  1.00  3.040          H  
ATOM  21369 2HG  PRO B1381      27.510  -1.709 -25.476  1.00  3.040          H  
ATOM  21370 1HD  PRO B1381      26.172   0.943 -26.140  1.00  3.040          H  
ATOM  21371 2HD  PRO B1381      27.895   0.535 -25.684  1.00  3.040          H  
ATOM  21372  N   VAL B1382      26.459  -2.199 -30.381  1.00  1.560          N  
ATOM  21373  CA  VAL B1382      25.830  -2.447 -31.669  1.00  1.520          C  
ATOM  21374  C   VAL B1382      25.400  -3.927 -31.736  1.00  1.610          C  
ATOM  21375  O   VAL B1382      26.171  -4.831 -31.401  1.00  1.720          O  
ATOM  21376  CB  VAL B1382      26.781  -2.060 -32.812  1.00  2.140          C  
ATOM  21377  CG1 VAL B1382      26.144  -2.342 -34.119  1.00  2.140          C  
ATOM  21378  CG2 VAL B1382      27.116  -0.572 -32.716  1.00  2.140          C  
ATOM  21379  H   VAL B1382      27.282  -2.755 -30.158  1.00  1.870          H  
ATOM  21380  HA  VAL B1382      24.944  -1.815 -31.748  1.00  1.820          H  
ATOM  21381  HB  VAL B1382      27.696  -2.655 -32.746  1.00  2.570          H  
ATOM  21382 1HG1 VAL B1382      26.801  -2.077 -34.911  1.00  2.570          H  
ATOM  21383 2HG1 VAL B1382      25.911  -3.396 -34.188  1.00  2.570          H  
ATOM  21384 3HG1 VAL B1382      25.223  -1.758 -34.199  1.00  2.570          H  
ATOM  21385 1HG2 VAL B1382      27.782  -0.294 -33.517  1.00  2.570          H  
ATOM  21386 2HG2 VAL B1382      26.199   0.002 -32.789  1.00  2.570          H  
ATOM  21387 3HG2 VAL B1382      27.596  -0.363 -31.764  1.00  2.570          H  
ATOM  21388  N   TYR B1383      24.148  -4.175 -32.121  1.00  1.580          N  
ATOM  21389  CA  TYR B1383      23.610  -5.531 -32.131  1.00  1.670          C  
ATOM  21390  C   TYR B1383      23.885  -6.164 -33.485  1.00  1.640          C  
ATOM  21391  O   TYR B1383      23.231  -5.815 -34.468  1.00  1.750          O  
ATOM  21392  CB  TYR B1383      22.081  -5.476 -31.846  1.00  2.300          C  
ATOM  21393  CG  TYR B1383      21.425  -6.819 -31.548  1.00  2.300          C  
ATOM  21394  CD1 TYR B1383      21.535  -7.333 -30.284  1.00  2.300          C  
ATOM  21395  CD2 TYR B1383      20.750  -7.534 -32.510  1.00  2.300          C  
ATOM  21396  CE1 TYR B1383      21.005  -8.559 -29.973  1.00  2.300          C  
ATOM  21397  CE2 TYR B1383      20.220  -8.787 -32.200  1.00  2.300          C  
ATOM  21398  CZ  TYR B1383      20.353  -9.295 -30.934  1.00  2.300          C  
ATOM  21399  OH  TYR B1383      19.853 -10.547 -30.599  1.00  2.300          O  
ATOM  21400  H   TYR B1383      23.560  -3.414 -32.446  1.00  1.900          H  
ATOM  21401  HA  TYR B1383      24.111  -6.131 -31.368  1.00  2.000          H  
ATOM  21402 1HB  TYR B1383      21.895  -4.822 -30.995  1.00  2.760          H  
ATOM  21403 2HB  TYR B1383      21.576  -5.034 -32.705  1.00  2.760          H  
ATOM  21404  HD1 TYR B1383      22.052  -6.763 -29.521  1.00  2.760          H  
ATOM  21405  HD2 TYR B1383      20.646  -7.126 -33.513  1.00  2.760          H  
ATOM  21406  HE1 TYR B1383      21.111  -8.955 -28.966  1.00  2.760          H  
ATOM  21407  HE2 TYR B1383      19.698  -9.372 -32.955  1.00  2.760          H  
ATOM  21408  HH  TYR B1383      19.548 -11.041 -31.412  1.00  2.760          H  
ATOM  21409  N   LEU B1384      24.882  -7.060 -33.544  1.00  1.560          N  
ATOM  21410  CA  LEU B1384      25.339  -7.699 -34.777  1.00  1.580          C  
ATOM  21411  C   LEU B1384      24.899  -9.188 -34.944  1.00  1.670          C  
ATOM  21412  O   LEU B1384      25.747 -10.071 -34.778  1.00  1.810          O  
ATOM  21413  CB  LEU B1384      26.888  -7.583 -34.845  1.00  2.200          C  
ATOM  21414  CG  LEU B1384      27.494  -6.117 -34.821  1.00  2.200          C  
ATOM  21415  CD1 LEU B1384      29.020  -6.180 -34.820  1.00  2.200          C  
ATOM  21416  CD2 LEU B1384      27.041  -5.341 -36.015  1.00  2.200          C  
ATOM  21417  H   LEU B1384      25.373  -7.341 -32.687  1.00  1.870          H  
ATOM  21418  HA  LEU B1384      24.939  -7.140 -35.616  1.00  1.900          H  
ATOM  21419 1HB  LEU B1384      27.297  -8.103 -33.981  1.00  2.640          H  
ATOM  21420 2HB  LEU B1384      27.248  -8.074 -35.718  1.00  2.640          H  
ATOM  21421  HG  LEU B1384      27.166  -5.615 -33.907  1.00  2.640          H  
ATOM  21422 1HD1 LEU B1384      29.436  -5.168 -34.782  1.00  2.640          H  
ATOM  21423 2HD1 LEU B1384      29.352  -6.737 -33.965  1.00  2.640          H  
ATOM  21424 3HD1 LEU B1384      29.355  -6.672 -35.728  1.00  2.640          H  
ATOM  21425 1HD2 LEU B1384      27.461  -4.350 -35.968  1.00  2.640          H  
ATOM  21426 2HD2 LEU B1384      27.374  -5.821 -36.909  1.00  2.640          H  
ATOM  21427 3HD2 LEU B1384      25.979  -5.275 -36.019  1.00  2.640          H  
ATOM  21428  N   PRO B1385      23.611  -9.509 -35.245  1.00  1.670          N  
ATOM  21429  CA  PRO B1385      23.007 -10.836 -35.389  1.00  1.800          C  
ATOM  21430  C   PRO B1385      23.369 -11.489 -36.708  1.00  1.860          C  
ATOM  21431  O   PRO B1385      23.976 -10.866 -37.567  1.00  1.760          O  
ATOM  21432  CB  PRO B1385      21.514 -10.532 -35.358  1.00  2.700          C  
ATOM  21433  CG  PRO B1385      21.429  -9.179 -35.954  1.00  2.700          C  
ATOM  21434  CD  PRO B1385      22.629  -8.457 -35.447  1.00  2.700          C  
ATOM  21435  HA  PRO B1385      23.290 -11.469 -34.537  1.00  2.160          H  
ATOM  21436 1HB  PRO B1385      20.970 -11.280 -35.967  1.00  3.240          H  
ATOM  21437 2HB  PRO B1385      21.124 -10.610 -34.335  1.00  3.240          H  
ATOM  21438 1HG  PRO B1385      21.454  -9.270 -37.041  1.00  3.240          H  
ATOM  21439 2HG  PRO B1385      20.483  -8.695 -35.688  1.00  3.240          H  
ATOM  21440 1HD  PRO B1385      22.938  -7.700 -36.147  1.00  3.240          H  
ATOM  21441 2HD  PRO B1385      22.383  -8.062 -34.518  1.00  3.240          H  
ATOM  21442  N   GLN B1386      23.002 -12.734 -36.889  1.00  2.250          N  
ATOM  21443  CA  GLN B1386      23.232 -13.361 -38.182  1.00  2.600          C  
ATOM  21444  C   GLN B1386      22.376 -12.692 -39.254  1.00  2.970          C  
ATOM  21445  O   GLN B1386      21.282 -12.210 -38.956  1.00  3.480          O  
ATOM  21446  CB  GLN B1386      22.897 -14.863 -38.120  1.00  3.500          C  
ATOM  21447  CG  GLN B1386      21.411 -15.223 -37.882  1.00  3.500          C  
ATOM  21448  CD  GLN B1386      21.066 -15.284 -36.421  1.00  3.500          C  
ATOM  21449  OE1 GLN B1386      21.628 -14.538 -35.608  1.00  3.500          O  
ATOM  21450  NE2 GLN B1386      20.153 -16.158 -36.068  1.00  3.500          N  
ATOM  21451  H   GLN B1386      22.533 -13.252 -36.145  1.00  2.700          H  
ATOM  21452  HA  GLN B1386      24.279 -13.232 -38.452  1.00  3.120          H  
ATOM  21453 1HB  GLN B1386      23.179 -15.334 -39.061  1.00  4.200          H  
ATOM  21454 2HB  GLN B1386      23.478 -15.331 -37.328  1.00  4.200          H  
ATOM  21455 1HG  GLN B1386      20.750 -14.504 -38.354  1.00  4.200          H  
ATOM  21456 2HG  GLN B1386      21.227 -16.211 -38.309  1.00  4.200          H  
ATOM  21457 1HE2 GLN B1386      19.873 -16.239 -35.106  1.00  4.200          H  
ATOM  21458 2HE2 GLN B1386      19.722 -16.750 -36.751  1.00  4.200          H  
ATOM  21459  N   THR B1387      22.835 -12.724 -40.515  1.00  3.210          N  
ATOM  21460  CA  THR B1387      22.038 -12.230 -41.640  1.00  3.890          C  
ATOM  21461  C   THR B1387      20.779 -13.087 -41.726  1.00  3.890          C  
ATOM  21462  O   THR B1387      19.687 -12.613 -42.052  1.00  3.890          O  
ATOM  21463  CB  THR B1387      22.838 -12.268 -42.981  1.00  5.170          C  
ATOM  21464  OG1 THR B1387      24.040 -11.453 -42.875  1.00  5.170          O  
ATOM  21465  CG2 THR B1387      21.983 -11.732 -44.143  1.00  5.170          C  
ATOM  21466  H   THR B1387      23.762 -13.095 -40.735  1.00  3.850          H  
ATOM  21467  HA  THR B1387      21.708 -11.224 -41.425  1.00  4.670          H  
ATOM  21468  HB  THR B1387      23.131 -13.278 -43.183  1.00  6.210          H  
ATOM  21469  HG1 THR B1387      24.688 -11.949 -42.324  1.00  6.210          H  
ATOM  21470 1HG2 THR B1387      22.562 -11.765 -45.067  1.00  6.210          H  
ATOM  21471 2HG2 THR B1387      21.089 -12.338 -44.258  1.00  6.210          H  
ATOM  21472 3HG2 THR B1387      21.694 -10.714 -43.941  1.00  6.210          H  
ATOM  21473  N   GLY B1388      20.951 -14.383 -41.487  1.00  3.890          N  
ATOM  21474  CA  GLY B1388      19.851 -15.324 -41.503  1.00  3.890          C  
ATOM  21475  C   GLY B1388      20.350 -16.743 -41.271  1.00  3.890          C  
ATOM  21476  O   GLY B1388      21.552 -16.999 -41.298  1.00  3.890          O  
ATOM  21477  H   GLY B1388      21.877 -14.716 -41.261  1.00  4.670          H  
ATOM  21478 1HA  GLY B1388      19.153 -15.046 -40.720  1.00  4.670          H  
ATOM  21479 2HA  GLY B1388      19.320 -15.259 -42.451  1.00  4.670          H  
ATOM  21480  N   GLN B1389      19.421 -17.684 -41.116  1.00  3.890          N  
ATOM  21481  CA  GLN B1389      19.742 -19.097 -40.882  1.00  3.890          C  
ATOM  21482  C   GLN B1389      20.448 -19.720 -42.084  1.00  3.890          C  
ATOM  21483  O   GLN B1389      21.135 -20.734 -41.973  1.00  3.890          O  
ATOM  21484  CB  GLN B1389      18.472 -19.891 -40.551  1.00  5.450          C  
ATOM  21485  CG  GLN B1389      17.819 -19.572 -39.184  1.00  5.450          C  
ATOM  21486  CD  GLN B1389      18.710 -19.939 -38.017  1.00  5.450          C  
ATOM  21487  OE1 GLN B1389      19.430 -20.936 -38.113  1.00  5.450          O  
ATOM  21488  NE2 GLN B1389      18.674 -19.180 -36.913  1.00  5.450          N  
ATOM  21489  H   GLN B1389      18.451 -17.404 -41.136  1.00  4.670          H  
ATOM  21490  HA  GLN B1389      20.424 -19.160 -40.033  1.00  4.670          H  
ATOM  21491 1HB  GLN B1389      17.727 -19.710 -41.326  1.00  6.540          H  
ATOM  21492 2HB  GLN B1389      18.703 -20.956 -40.574  1.00  6.540          H  
ATOM  21493 1HG  GLN B1389      17.627 -18.526 -39.121  1.00  6.540          H  
ATOM  21494 2HG  GLN B1389      16.887 -20.131 -39.092  1.00  6.540          H  
ATOM  21495 1HE2 GLN B1389      19.252 -19.427 -36.132  1.00  6.540          H  
ATOM  21496 2HE2 GLN B1389      18.062 -18.358 -36.815  1.00  6.540          H  
ATOM  21497  N   ASN B1390      20.215 -19.124 -43.240  1.00  3.890          N  
ATOM  21498  CA  ASN B1390      20.751 -19.543 -44.512  1.00  3.890          C  
ATOM  21499  C   ASN B1390      21.642 -18.481 -45.158  1.00  3.890          C  
ATOM  21500  O   ASN B1390      21.768 -18.449 -46.385  1.00  3.890          O  
ATOM  21501  CB  ASN B1390      19.597 -19.924 -45.407  1.00  5.450          C  
ATOM  21502  CG  ASN B1390      18.661 -18.769 -45.588  1.00  5.450          C  
ATOM  21503  OD1 ASN B1390      18.610 -17.869 -44.719  1.00  5.450          O  
ATOM  21504  ND2 ASN B1390      17.920 -18.762 -46.668  1.00  5.450          N  
ATOM  21505  H   ASN B1390      19.629 -18.296 -43.231  1.00  4.670          H  
ATOM  21506  HA  ASN B1390      21.373 -20.423 -44.350  1.00  4.670          H  
ATOM  21507 1HB  ASN B1390      19.969 -20.246 -46.380  1.00  6.540          H  
ATOM  21508 2HB  ASN B1390      19.053 -20.759 -44.965  1.00  6.540          H  
ATOM  21509 1HD2 ASN B1390      17.277 -18.013 -46.830  1.00  6.540          H  
ATOM  21510 2HD2 ASN B1390      17.997 -19.505 -47.332  1.00  6.540          H  
ATOM  21511  N   ASN B1391      22.275 -17.627 -44.343  1.00  3.890          N  
ATOM  21512  CA  ASN B1391      23.108 -16.555 -44.877  1.00  3.670          C  
ATOM  21513  C   ASN B1391      24.357 -16.295 -44.021  1.00  2.980          C  
ATOM  21514  O   ASN B1391      24.601 -16.964 -43.019  1.00  3.070          O  
ATOM  21515  CB  ASN B1391      22.284 -15.273 -44.980  1.00  5.230          C  
ATOM  21516  CG  ASN B1391      21.215 -15.252 -46.051  1.00  5.230          C  
ATOM  21517  OD1 ASN B1391      21.495 -15.052 -47.245  1.00  5.230          O  
ATOM  21518  ND2 ASN B1391      19.986 -15.431 -45.655  1.00  5.230          N  
ATOM  21519  H   ASN B1391      22.152 -17.701 -43.327  1.00  4.670          H  
ATOM  21520  HA  ASN B1391      23.451 -16.842 -45.871  1.00  4.400          H  
ATOM  21521 1HB  ASN B1391      21.802 -15.100 -44.028  1.00  6.270          H  
ATOM  21522 2HB  ASN B1391      22.944 -14.438 -45.171  1.00  6.270          H  
ATOM  21523 1HD2 ASN B1391      19.243 -15.421 -46.322  1.00  6.270          H  
ATOM  21524 2HD2 ASN B1391      19.775 -15.592 -44.694  1.00  6.270          H  
ATOM  21525  N   THR B1392      25.163 -15.330 -44.457  1.00  2.870          N  
ATOM  21526  CA  THR B1392      26.406 -14.901 -43.827  1.00  2.670          C  
ATOM  21527  C   THR B1392      26.236 -14.393 -42.388  1.00  2.060          C  
ATOM  21528  O   THR B1392      25.355 -13.568 -42.108  1.00  2.200          O  
ATOM  21529  CB  THR B1392      27.007 -13.783 -44.712  1.00  3.820          C  
ATOM  21530  OG1 THR B1392      27.234 -14.305 -46.031  1.00  3.820          O  
ATOM  21531  CG2 THR B1392      28.305 -13.239 -44.173  1.00  3.820          C  
ATOM  21532  H   THR B1392      24.927 -14.847 -45.313  1.00  3.440          H  
ATOM  21533  HA  THR B1392      27.090 -15.752 -43.810  1.00  3.200          H  
ATOM  21534  HB  THR B1392      26.282 -12.984 -44.767  1.00  4.580          H  
ATOM  21535  HG1 THR B1392      27.494 -13.602 -46.632  1.00  4.580          H  
ATOM  21536 1HG2 THR B1392      28.670 -12.457 -44.836  1.00  4.580          H  
ATOM  21537 2HG2 THR B1392      28.157 -12.813 -43.180  1.00  4.580          H  
ATOM  21538 3HG2 THR B1392      29.035 -14.039 -44.134  1.00  4.580          H  
ATOM  21539  N   LYS B1393      27.092 -14.859 -41.476  1.00  2.060          N  
ATOM  21540  CA  LYS B1393      27.016 -14.350 -40.113  1.00  1.960          C  
ATOM  21541  C   LYS B1393      27.869 -13.079 -39.899  1.00  1.600          C  
ATOM  21542  O   LYS B1393      27.370 -12.141 -39.284  1.00  1.740          O  
ATOM  21543  CB  LYS B1393      27.332 -15.438 -39.069  1.00  2.780          C  
ATOM  21544  CG  LYS B1393      26.271 -16.498 -38.957  1.00  2.780          C  
ATOM  21545  CD  LYS B1393      26.619 -17.541 -37.906  1.00  2.780          C  
ATOM  21546  CE  LYS B1393      25.519 -18.591 -37.788  1.00  2.780          C  
ATOM  21547  NZ  LYS B1393      25.861 -19.653 -36.797  1.00  2.780          N  
ATOM  21548  H   LYS B1393      27.769 -15.560 -41.743  1.00  2.470          H  
ATOM  21549  HA  LYS B1393      25.984 -14.062 -39.930  1.00  2.350          H  
ATOM  21550 1HB  LYS B1393      28.232 -15.967 -39.292  1.00  3.340          H  
ATOM  21551 2HB  LYS B1393      27.463 -14.972 -38.087  1.00  3.340          H  
ATOM  21552 1HG  LYS B1393      25.354 -16.031 -38.685  1.00  3.340          H  
ATOM  21553 2HG  LYS B1393      26.133 -16.983 -39.927  1.00  3.340          H  
ATOM  21554 1HD  LYS B1393      27.558 -18.030 -38.172  1.00  3.340          H  
ATOM  21555 2HD  LYS B1393      26.748 -17.048 -36.939  1.00  3.340          H  
ATOM  21556 1HE  LYS B1393      24.595 -18.102 -37.475  1.00  3.340          H  
ATOM  21557 2HE  LYS B1393      25.361 -19.054 -38.762  1.00  3.340          H  
ATOM  21558 1HZ  LYS B1393      25.106 -20.324 -36.751  1.00  3.340          H  
ATOM  21559 2HZ  LYS B1393      26.709 -20.123 -37.083  1.00  3.340          H  
ATOM  21560 3HZ  LYS B1393      25.997 -19.239 -35.886  1.00  3.340          H  
ATOM  21561  N   PRO B1394      29.148 -13.004 -40.342  1.00  1.490          N  
ATOM  21562  CA  PRO B1394      29.999 -11.842 -40.151  1.00  1.520          C  
ATOM  21563  C   PRO B1394      29.478 -10.531 -40.731  1.00  1.550          C  
ATOM  21564  O   PRO B1394      28.942 -10.493 -41.839  1.00  1.670          O  
ATOM  21565  CB  PRO B1394      31.298 -12.261 -40.850  1.00  2.280          C  
ATOM  21566  CG  PRO B1394      31.301 -13.758 -40.785  1.00  2.280          C  
ATOM  21567  CD  PRO B1394      29.865 -14.155 -40.952  1.00  2.280          C  
ATOM  21568  HA  PRO B1394      30.147 -11.733 -39.079  1.00  1.820          H  
ATOM  21569 1HB  PRO B1394      31.315 -11.869 -41.876  1.00  2.740          H  
ATOM  21570 2HB  PRO B1394      32.154 -11.812 -40.319  1.00  2.740          H  
ATOM  21571 1HG  PRO B1394      31.956 -14.174 -41.565  1.00  2.740          H  
ATOM  21572 2HG  PRO B1394      31.707 -14.080 -39.814  1.00  2.740          H  
ATOM  21573 1HD  PRO B1394      29.646 -14.265 -41.992  1.00  2.740          H  
ATOM  21574 2HD  PRO B1394      29.742 -15.062 -40.408  1.00  2.740          H  
ATOM  21575  N   TRP B1395      29.671  -9.463 -39.961  1.00  1.510          N  
ATOM  21576  CA  TRP B1395      29.339  -8.071 -40.294  1.00  1.510          C  
ATOM  21577  C   TRP B1395      30.531  -7.254 -40.759  1.00  1.520          C  
ATOM  21578  O   TRP B1395      31.606  -7.338 -40.159  1.00  1.570          O  
ATOM  21579  CB  TRP B1395      28.710  -7.378 -39.120  1.00  2.110          C  
ATOM  21580  CG  TRP B1395      27.342  -7.785 -38.866  1.00  2.110          C  
ATOM  21581  CD1 TRP B1395      26.942  -8.882 -38.237  1.00  2.110          C  
ATOM  21582  CD2 TRP B1395      26.139  -7.063 -39.195  1.00  2.110          C  
ATOM  21583  NE1 TRP B1395      25.603  -8.886 -38.140  1.00  2.110          N  
ATOM  21584  CE2 TRP B1395      25.105  -7.775 -38.686  1.00  2.110          C  
ATOM  21585  CE3 TRP B1395      25.882  -5.898 -39.857  1.00  2.110          C  
ATOM  21586  CZ2 TRP B1395      23.811  -7.341 -38.779  1.00  2.110          C  
ATOM  21587  CZ3 TRP B1395      24.600  -5.453 -39.974  1.00  2.110          C  
ATOM  21588  CH2 TRP B1395      23.584  -6.148 -39.432  1.00  2.110          C  
ATOM  21589  H   TRP B1395      30.154  -9.651 -39.079  1.00  1.810          H  
ATOM  21590  HA  TRP B1395      28.605  -8.085 -41.104  1.00  1.810          H  
ATOM  21591 1HB  TRP B1395      29.295  -7.588 -38.224  1.00  2.540          H  
ATOM  21592 2HB  TRP B1395      28.737  -6.313 -39.275  1.00  2.540          H  
ATOM  21593  HD1 TRP B1395      27.598  -9.666 -37.862  1.00  2.540          H  
ATOM  21594  HE1 TRP B1395      25.049  -9.632 -37.724  1.00  2.540          H  
ATOM  21595  HE3 TRP B1395      26.668  -5.365 -40.293  1.00  2.540          H  
ATOM  21596  HZ2 TRP B1395      22.982  -7.913 -38.370  1.00  2.540          H  
ATOM  21597  HZ3 TRP B1395      24.426  -4.525 -40.516  1.00  2.540          H  
ATOM  21598  HH2 TRP B1395      22.571  -5.777 -39.531  1.00  2.540          H  
ATOM  21599  N   THR B1396      30.329  -6.391 -41.751  1.00  1.500          N  
ATOM  21600  CA  THR B1396      31.427  -5.511 -42.201  1.00  1.540          C  
ATOM  21601  C   THR B1396      31.227  -4.052 -41.771  1.00  1.450          C  
ATOM  21602  O   THR B1396      30.139  -3.512 -41.916  1.00  1.380          O  
ATOM  21603  CB  THR B1396      31.599  -5.594 -43.737  1.00  2.140          C  
ATOM  21604  OG1 THR B1396      31.923  -6.940 -44.114  1.00  2.140          O  
ATOM  21605  CG2 THR B1396      32.726  -4.699 -44.176  1.00  2.140          C  
ATOM  21606  H   THR B1396      29.409  -6.390 -42.210  1.00  1.800          H  
ATOM  21607  HA  THR B1396      32.350  -5.841 -41.739  1.00  1.850          H  
ATOM  21608  HB  THR B1396      30.683  -5.292 -44.231  1.00  2.570          H  
ATOM  21609  HG1 THR B1396      31.166  -7.508 -43.955  1.00  2.570          H  
ATOM  21610 1HG2 THR B1396      32.856  -4.773 -45.253  1.00  2.570          H  
ATOM  21611 2HG2 THR B1396      32.515  -3.661 -43.922  1.00  2.570          H  
ATOM  21612 3HG2 THR B1396      33.643  -5.021 -43.676  1.00  2.570          H  
ATOM  21613  N   TYR B1397      32.264  -3.417 -41.201  1.00  1.470          N  
ATOM  21614  CA  TYR B1397      32.187  -2.015 -40.748  1.00  1.430          C  
ATOM  21615  C   TYR B1397      32.346  -1.044 -41.935  1.00  1.410          C  
ATOM  21616  O   TYR B1397      33.372  -1.018 -42.627  1.00  1.470          O  
ATOM  21617  CB  TYR B1397      33.229  -1.785 -39.636  1.00  2.020          C  
ATOM  21618  CG  TYR B1397      33.179  -0.421 -38.881  1.00  2.020          C  
ATOM  21619  CD1 TYR B1397      32.040  -0.039 -38.224  1.00  2.020          C  
ATOM  21620  CD2 TYR B1397      34.294   0.388 -38.789  1.00  2.020          C  
ATOM  21621  CE1 TYR B1397      32.007   1.120 -37.503  1.00  2.020          C  
ATOM  21622  CE2 TYR B1397      34.266   1.569 -38.070  1.00  2.020          C  
ATOM  21623  CZ  TYR B1397      33.131   1.942 -37.427  1.00  2.020          C  
ATOM  21624  OH  TYR B1397      33.083   3.138 -36.716  1.00  2.020          O  
ATOM  21625  H   TYR B1397      33.135  -3.937 -41.069  1.00  1.760          H  
ATOM  21626  HA  TYR B1397      31.196  -1.847 -40.323  1.00  1.720          H  
ATOM  21627 1HB  TYR B1397      33.139  -2.583 -38.902  1.00  2.420          H  
ATOM  21628 2HB  TYR B1397      34.226  -1.885 -40.073  1.00  2.420          H  
ATOM  21629  HD1 TYR B1397      31.157  -0.659 -38.275  1.00  2.420          H  
ATOM  21630  HD2 TYR B1397      35.185   0.101 -39.274  1.00  2.420          H  
ATOM  21631  HE1 TYR B1397      31.112   1.379 -37.006  1.00  2.420          H  
ATOM  21632  HE2 TYR B1397      35.153   2.201 -38.014  1.00  2.420          H  
ATOM  21633  HH  TYR B1397      33.784   3.765 -37.031  1.00  2.420          H  
ATOM  21634  N   TRP B1398      31.325  -0.214 -42.152  1.00  1.380          N  
ATOM  21635  CA  TRP B1398      31.199   0.719 -43.292  1.00  1.420          C  
ATOM  21636  C   TRP B1398      32.455   1.553 -43.533  1.00  1.480          C  
ATOM  21637  O   TRP B1398      32.948   1.676 -44.654  1.00  1.550          O  
ATOM  21638  CB  TRP B1398      30.002   1.644 -43.015  1.00  1.970          C  
ATOM  21639  CG  TRP B1398      29.578   2.662 -44.078  1.00  1.970          C  
ATOM  21640  CD1 TRP B1398      29.491   2.467 -45.423  1.00  1.970          C  
ATOM  21641  CD2 TRP B1398      29.119   4.033 -43.849  1.00  1.970          C  
ATOM  21642  NE1 TRP B1398      29.005   3.598 -46.039  1.00  1.970          N  
ATOM  21643  CE2 TRP B1398      28.762   4.555 -45.089  1.00  1.970          C  
ATOM  21644  CE3 TRP B1398      28.973   4.831 -42.712  1.00  1.970          C  
ATOM  21645  CZ2 TRP B1398      28.254   5.831 -45.222  1.00  1.970          C  
ATOM  21646  CZ3 TRP B1398      28.474   6.111 -42.848  1.00  1.970          C  
ATOM  21647  CH2 TRP B1398      28.115   6.596 -44.064  1.00  1.970          C  
ATOM  21648  H   TRP B1398      30.541  -0.261 -41.488  1.00  1.660          H  
ATOM  21649  HA  TRP B1398      31.001   0.134 -44.190  1.00  1.700          H  
ATOM  21650 1HB  TRP B1398      29.145   1.012 -42.826  1.00  2.370          H  
ATOM  21651 2HB  TRP B1398      30.198   2.189 -42.099  1.00  2.370          H  
ATOM  21652  HD1 TRP B1398      29.758   1.548 -45.940  1.00  2.370          H  
ATOM  21653  HE1 TRP B1398      28.849   3.700 -47.032  1.00  2.370          H  
ATOM  21654  HE3 TRP B1398      29.245   4.462 -41.741  1.00  2.370          H  
ATOM  21655  HZ2 TRP B1398      27.965   6.237 -46.195  1.00  2.370          H  
ATOM  21656  HZ3 TRP B1398      28.365   6.714 -41.953  1.00  2.370          H  
ATOM  21657  HH2 TRP B1398      27.714   7.607 -44.130  1.00  2.370          H  
ATOM  21658  N   TRP B1399      32.957   2.118 -42.458  1.00  1.490          N  
ATOM  21659  CA  TRP B1399      34.095   3.023 -42.446  1.00  1.600          C  
ATOM  21660  C   TRP B1399      35.487   2.411 -42.687  1.00  1.670          C  
ATOM  21661  O   TRP B1399      36.413   3.156 -43.018  1.00  1.790          O  
ATOM  21662  CB  TRP B1399      34.144   3.674 -41.082  1.00  2.200          C  
ATOM  21663  CG  TRP B1399      32.992   4.517 -40.791  1.00  2.200          C  
ATOM  21664  CD1 TRP B1399      31.928   4.177 -40.027  1.00  2.200          C  
ATOM  21665  CD2 TRP B1399      32.772   5.861 -41.201  1.00  2.200          C  
ATOM  21666  NE1 TRP B1399      31.063   5.203 -39.952  1.00  2.200          N  
ATOM  21667  CE2 TRP B1399      31.558   6.250 -40.662  1.00  2.200          C  
ATOM  21668  CE3 TRP B1399      33.498   6.761 -41.960  1.00  2.200          C  
ATOM  21669  CZ2 TRP B1399      31.047   7.490 -40.864  1.00  2.200          C  
ATOM  21670  CZ3 TRP B1399      32.988   8.022 -42.141  1.00  2.200          C  
ATOM  21671  CH2 TRP B1399      31.789   8.372 -41.602  1.00  2.200          C  
ATOM  21672  H   TRP B1399      32.474   1.930 -41.596  1.00  1.790          H  
ATOM  21673  HA  TRP B1399      33.917   3.783 -43.207  1.00  1.920          H  
ATOM  21674 1HB  TRP B1399      34.209   2.921 -40.345  1.00  2.640          H  
ATOM  21675 2HB  TRP B1399      35.038   4.282 -41.006  1.00  2.640          H  
ATOM  21676  HD1 TRP B1399      31.785   3.224 -39.543  1.00  2.640          H  
ATOM  21677  HE1 TRP B1399      30.179   5.169 -39.417  1.00  2.640          H  
ATOM  21678  HE3 TRP B1399      34.458   6.479 -42.387  1.00  2.640          H  
ATOM  21679  HZ2 TRP B1399      30.109   7.789 -40.452  1.00  2.640          H  
ATOM  21680  HZ3 TRP B1399      33.566   8.734 -42.727  1.00  2.640          H  
ATOM  21681  HH2 TRP B1399      31.410   9.382 -41.759  1.00  2.640          H  
ATOM  21682  N   THR B1400      35.683   1.108 -42.412  1.00  1.630          N  
ATOM  21683  CA  THR B1400      37.039   0.530 -42.515  1.00  1.750          C  
ATOM  21684  C   THR B1400      37.141  -0.794 -43.276  1.00  1.780          C  
ATOM  21685  O   THR B1400      38.243  -1.223 -43.630  1.00  1.910          O  
ATOM  21686  CB  THR B1400      37.641   0.254 -41.131  1.00  2.400          C  
ATOM  21687  OG1 THR B1400      36.879  -0.781 -40.486  1.00  2.400          O  
ATOM  21688  CG2 THR B1400      37.603   1.516 -40.268  1.00  2.400          C  
ATOM  21689  H   THR B1400      34.892   0.501 -42.203  1.00  1.960          H  
ATOM  21690  HA  THR B1400      37.672   1.248 -43.032  1.00  2.100          H  
ATOM  21691  HB  THR B1400      38.672  -0.077 -41.243  1.00  2.880          H  
ATOM  21692  HG1 THR B1400      37.383  -1.080 -39.672  1.00  2.880          H  
ATOM  21693 1HG2 THR B1400      38.033   1.290 -39.291  1.00  2.880          H  
ATOM  21694 2HG2 THR B1400      38.180   2.301 -40.751  1.00  2.880          H  
ATOM  21695 3HG2 THR B1400      36.586   1.851 -40.136  1.00  2.880          H  
ATOM  21696  N   ASN B1401      36.011  -1.464 -43.484  1.00  1.700          N  
ATOM  21697  CA  ASN B1401      35.877  -2.804 -44.047  1.00  1.760          C  
ATOM  21698  C   ASN B1401      36.457  -3.913 -43.154  1.00  1.820          C  
ATOM  21699  O   ASN B1401      36.713  -5.031 -43.609  1.00  1.930          O  
ATOM  21700  CB  ASN B1401      36.453  -2.867 -45.446  1.00  2.440          C  
ATOM  21701  CG  ASN B1401      35.724  -1.940 -46.360  1.00  2.440          C  
ATOM  21702  OD1 ASN B1401      34.488  -1.835 -46.321  1.00  2.440          O  
ATOM  21703  ND2 ASN B1401      36.463  -1.256 -47.192  1.00  2.440          N  
ATOM  21704  H   ASN B1401      35.131  -1.049 -43.193  1.00  2.040          H  
ATOM  21705  HA  ASN B1401      34.815  -2.994 -44.133  1.00  2.110          H  
ATOM  21706 1HB  ASN B1401      37.510  -2.631 -45.451  1.00  2.930          H  
ATOM  21707 2HB  ASN B1401      36.350  -3.881 -45.827  1.00  2.930          H  
ATOM  21708 1HD2 ASN B1401      36.035  -0.614 -47.828  1.00  2.930          H  
ATOM  21709 2HD2 ASN B1401      37.458  -1.370 -47.187  1.00  2.930          H  
ATOM  21710  N   GLU B1402      36.588  -3.616 -41.864  1.00  1.760          N  
ATOM  21711  CA  GLU B1402      36.984  -4.587 -40.852  1.00  1.830          C  
ATOM  21712  C   GLU B1402      35.742  -5.375 -40.460  1.00  1.760          C  
ATOM  21713  O   GLU B1402      34.625  -4.871 -40.609  1.00  1.690          O  
ATOM  21714  CB  GLU B1402      37.601  -3.868 -39.662  1.00  2.530          C  
ATOM  21715  CG  GLU B1402      38.935  -3.191 -39.988  1.00  2.530          C  
ATOM  21716  CD  GLU B1402      39.415  -2.329 -38.883  1.00  2.530          C  
ATOM  21717  OE1 GLU B1402      38.597  -1.586 -38.390  1.00  2.530          O  
ATOM  21718  OE2 GLU B1402      40.566  -2.393 -38.525  1.00  2.530          O  
ATOM  21719  H   GLU B1402      36.424  -2.652 -41.575  1.00  2.110          H  
ATOM  21720  HA  GLU B1402      37.716  -5.274 -41.278  1.00  2.200          H  
ATOM  21721 1HB  GLU B1402      36.904  -3.114 -39.298  1.00  3.040          H  
ATOM  21722 2HB  GLU B1402      37.768  -4.576 -38.853  1.00  3.040          H  
ATOM  21723 1HG  GLU B1402      39.680  -3.963 -40.178  1.00  3.040          H  
ATOM  21724 2HG  GLU B1402      38.832  -2.602 -40.900  1.00  3.040          H  
ATOM  21725  N   THR B1403      35.903  -6.600 -39.953  1.00  1.800          N  
ATOM  21726  CA  THR B1403      34.713  -7.378 -39.606  1.00  1.740          C  
ATOM  21727  C   THR B1403      34.639  -7.957 -38.196  1.00  1.810          C  
ATOM  21728  O   THR B1403      35.647  -8.109 -37.497  1.00  1.970          O  
ATOM  21729  CB  THR B1403      34.578  -8.581 -40.569  1.00  2.460          C  
ATOM  21730  OG1 THR B1403      35.697  -9.466 -40.376  1.00  2.460          O  
ATOM  21731  CG2 THR B1403      34.566  -8.115 -42.022  1.00  2.460          C  
ATOM  21732  H   THR B1403      36.821  -7.002 -39.831  1.00  2.160          H  
ATOM  21733  HA  THR B1403      33.850  -6.731 -39.726  1.00  2.090          H  
ATOM  21734  HB  THR B1403      33.649  -9.117 -40.355  1.00  2.950          H  
ATOM  21735  HG1 THR B1403      35.627  -9.897 -39.516  1.00  2.950          H  
ATOM  21736 1HG2 THR B1403      34.470  -8.976 -42.675  1.00  2.950          H  
ATOM  21737 2HG2 THR B1403      33.738  -7.460 -42.181  1.00  2.950          H  
ATOM  21738 3HG2 THR B1403      35.487  -7.591 -42.259  1.00  2.950          H  
ATOM  21739  N   TYR B1404      33.407  -8.348 -37.843  1.00  1.750          N  
ATOM  21740  CA  TYR B1404      33.054  -9.060 -36.608  1.00  1.850          C  
ATOM  21741  C   TYR B1404      32.365 -10.367 -36.967  1.00  1.860          C  
ATOM  21742  O   TYR B1404      31.654 -10.428 -37.962  1.00  1.900          O  
ATOM  21743  CB  TYR B1404      32.175  -8.210 -35.695  1.00  2.550          C  
ATOM  21744  CG  TYR B1404      32.884  -7.038 -35.134  1.00  2.550          C  
ATOM  21745  CD1 TYR B1404      32.858  -5.834 -35.782  1.00  2.550          C  
ATOM  21746  CD2 TYR B1404      33.590  -7.184 -33.959  1.00  2.550          C  
ATOM  21747  CE1 TYR B1404      33.537  -4.757 -35.254  1.00  2.550          C  
ATOM  21748  CE2 TYR B1404      34.273  -6.120 -33.434  1.00  2.550          C  
ATOM  21749  CZ  TYR B1404      34.245  -4.904 -34.080  1.00  2.550          C  
ATOM  21750  OH  TYR B1404      34.920  -3.829 -33.555  1.00  2.550          O  
ATOM  21751  H   TYR B1404      32.670  -8.127 -38.521  1.00  2.100          H  
ATOM  21752  HA  TYR B1404      33.970  -9.305 -36.069  1.00  2.220          H  
ATOM  21753 1HB  TYR B1404      31.315  -7.856 -36.256  1.00  3.060          H  
ATOM  21754 2HB  TYR B1404      31.806  -8.806 -34.874  1.00  3.060          H  
ATOM  21755  HD1 TYR B1404      32.304  -5.742 -36.712  1.00  3.060          H  
ATOM  21756  HD2 TYR B1404      33.607  -8.147 -33.450  1.00  3.060          H  
ATOM  21757  HE1 TYR B1404      33.528  -3.795 -35.760  1.00  3.060          H  
ATOM  21758  HE2 TYR B1404      34.830  -6.234 -32.505  1.00  3.060          H  
ATOM  21759  HH  TYR B1404      35.339  -4.086 -32.729  1.00  3.060          H  
ATOM  21760  N   ALA B1405      32.531 -11.402 -36.134  1.00  2.100          N  
ATOM  21761  CA  ALA B1405      31.977 -12.749 -36.384  1.00  2.250          C  
ATOM  21762  C   ALA B1405      30.454 -12.839 -36.540  1.00  2.380          C  
ATOM  21763  O   ALA B1405      29.969 -13.634 -37.345  1.00  2.740          O  
ATOM  21764  CB  ALA B1405      32.380 -13.667 -35.248  1.00  3.090          C  
ATOM  21765  H   ALA B1405      33.088 -11.260 -35.301  1.00  2.520          H  
ATOM  21766  HA  ALA B1405      32.420 -13.112 -37.310  1.00  2.700          H  
ATOM  21767 1HB  ALA B1405      32.022 -14.674 -35.456  1.00  3.710          H  
ATOM  21768 2HB  ALA B1405      33.462 -13.675 -35.153  1.00  3.710          H  
ATOM  21769 3HB  ALA B1405      31.931 -13.307 -34.322  1.00  3.710          H  
ATOM  21770  N   GLY B1406      29.707 -12.040 -35.792  1.00  2.440          N  
ATOM  21771  CA  GLY B1406      28.246 -12.058 -35.876  1.00  2.730          C  
ATOM  21772  C   GLY B1406      27.620 -12.918 -34.777  1.00  2.750          C  
ATOM  21773  O   GLY B1406      28.256 -13.830 -34.243  1.00  2.930          O  
ATOM  21774  H   GLY B1406      30.171 -11.438 -35.111  1.00  2.930          H  
ATOM  21775 1HA  GLY B1406      27.869 -11.038 -35.799  1.00  3.280          H  
ATOM  21776 2HA  GLY B1406      27.940 -12.431 -36.852  1.00  3.280          H  
ATOM  21777  N   GLY B1407      26.351 -12.632 -34.448  1.00  2.820          N  
ATOM  21778  CA  GLY B1407      25.650 -13.343 -33.380  1.00  2.480          C  
ATOM  21779  C   GLY B1407      26.154 -12.821 -32.039  1.00  2.310          C  
ATOM  21780  O   GLY B1407      26.230 -13.553 -31.049  1.00  2.510          O  
ATOM  21781  H   GLY B1407      25.892 -11.859 -34.920  1.00  3.380          H  
ATOM  21782 1HA  GLY B1407      24.576 -13.186 -33.468  1.00  2.980          H  
ATOM  21783 2HA  GLY B1407      25.839 -14.412 -33.463  1.00  2.980          H  
ATOM  21784  N   GLN B1408      26.548 -11.547 -32.035  1.00  2.170          N  
ATOM  21785  CA  GLN B1408      27.144 -10.909 -30.870  1.00  2.030          C  
ATOM  21786  C   GLN B1408      26.776  -9.440 -30.701  1.00  1.960          C  
ATOM  21787  O   GLN B1408      26.392  -8.768 -31.661  1.00  2.040          O  
ATOM  21788  CB  GLN B1408      28.665 -11.024 -30.996  1.00  2.900          C  
ATOM  21789  CG  GLN B1408      29.201 -10.327 -32.263  1.00  2.900          C  
ATOM  21790  CD  GLN B1408      30.696 -10.454 -32.467  1.00  2.900          C  
ATOM  21791  OE1 GLN B1408      31.148 -10.839 -33.564  1.00  2.900          O  
ATOM  21792  NE2 GLN B1408      31.482 -10.149 -31.434  1.00  2.900          N  
ATOM  21793  H   GLN B1408      26.402 -11.003 -32.888  1.00  2.600          H  
ATOM  21794  HA  GLN B1408      26.811 -11.443 -29.980  1.00  2.440          H  
ATOM  21795 1HB  GLN B1408      29.138 -10.576 -30.124  1.00  3.480          H  
ATOM  21796 2HB  GLN B1408      28.952 -12.076 -31.035  1.00  3.480          H  
ATOM  21797 1HG  GLN B1408      28.725 -10.790 -33.112  1.00  3.480          H  
ATOM  21798 2HG  GLN B1408      28.938  -9.290 -32.247  1.00  3.480          H  
ATOM  21799 1HE2 GLN B1408      32.477 -10.226 -31.521  1.00  3.480          H  
ATOM  21800 2HE2 GLN B1408      31.085  -9.843 -30.566  1.00  3.480          H  
ATOM  21801  N   VAL B1409      26.933  -8.934 -29.480  1.00  1.910          N  
ATOM  21802  CA  VAL B1409      26.747  -7.512 -29.241  1.00  1.880          C  
ATOM  21803  C   VAL B1409      28.118  -6.916 -28.986  1.00  1.820          C  
ATOM  21804  O   VAL B1409      28.853  -7.356 -28.100  1.00  1.830          O  
ATOM  21805  CB  VAL B1409      25.799  -7.234 -28.068  1.00  2.640          C  
ATOM  21806  CG1 VAL B1409      25.650  -5.705 -27.868  1.00  2.640          C  
ATOM  21807  CG2 VAL B1409      24.476  -7.883 -28.362  1.00  2.640          C  
ATOM  21808  H   VAL B1409      27.224  -9.539 -28.721  1.00  2.290          H  
ATOM  21809  HA  VAL B1409      26.332  -7.042 -30.134  1.00  2.260          H  
ATOM  21810  HB  VAL B1409      26.216  -7.644 -27.149  1.00  3.170          H  
ATOM  21811 1HG1 VAL B1409      24.976  -5.515 -27.035  1.00  3.170          H  
ATOM  21812 2HG1 VAL B1409      26.619  -5.259 -27.654  1.00  3.170          H  
ATOM  21813 3HG1 VAL B1409      25.239  -5.256 -28.777  1.00  3.170          H  
ATOM  21814 1HG2 VAL B1409      23.777  -7.695 -27.548  1.00  3.170          H  
ATOM  21815 2HG2 VAL B1409      24.106  -7.462 -29.274  1.00  3.170          H  
ATOM  21816 3HG2 VAL B1409      24.606  -8.955 -28.486  1.00  3.170          H  
ATOM  21817  N   VAL B1410      28.466  -5.932 -29.791  1.00  1.830          N  
ATOM  21818  CA  VAL B1410      29.787  -5.343 -29.752  1.00  1.850          C  
ATOM  21819  C   VAL B1410      29.801  -3.895 -29.372  1.00  1.770          C  
ATOM  21820  O   VAL B1410      29.054  -3.099 -29.923  1.00  1.740          O  
ATOM  21821  CB  VAL B1410      30.442  -5.482 -31.142  1.00  2.580          C  
ATOM  21822  CG1 VAL B1410      31.791  -4.802 -31.202  1.00  2.580          C  
ATOM  21823  CG2 VAL B1410      30.611  -6.934 -31.441  1.00  2.580          C  
ATOM  21824  H   VAL B1410      27.768  -5.606 -30.467  1.00  2.200          H  
ATOM  21825  HA  VAL B1410      30.386  -5.892 -29.027  1.00  2.220          H  
ATOM  21826  HB  VAL B1410      29.798  -5.015 -31.891  1.00  3.100          H  
ATOM  21827 1HG1 VAL B1410      32.180  -4.926 -32.186  1.00  3.100          H  
ATOM  21828 2HG1 VAL B1410      31.704  -3.752 -31.003  1.00  3.100          H  
ATOM  21829 3HG1 VAL B1410      32.469  -5.244 -30.479  1.00  3.100          H  
ATOM  21830 1HG2 VAL B1410      31.056  -7.067 -32.419  1.00  3.100          H  
ATOM  21831 2HG2 VAL B1410      31.252  -7.381 -30.688  1.00  3.100          H  
ATOM  21832 3HG2 VAL B1410      29.643  -7.401 -31.418  1.00  3.100          H  
ATOM  21833  N   LYS B1411      30.647  -3.543 -28.421  1.00  1.770          N  
ATOM  21834  CA  LYS B1411      30.810  -2.136 -28.086  1.00  1.720          C  
ATOM  21835  C   LYS B1411      31.636  -1.540 -29.213  1.00  1.660          C  
ATOM  21836  O   LYS B1411      32.775  -1.958 -29.419  1.00  1.760          O  
ATOM  21837  CB  LYS B1411      31.518  -1.987 -26.749  1.00  2.430          C  
ATOM  21838  CG  LYS B1411      31.680  -0.569 -26.298  1.00  2.430          C  
ATOM  21839  CD  LYS B1411      32.278  -0.464 -24.884  1.00  2.430          C  
ATOM  21840  CE  LYS B1411      33.755  -0.919 -24.862  1.00  2.430          C  
ATOM  21841  NZ  LYS B1411      34.457  -0.499 -23.614  1.00  2.430          N  
ATOM  21842  H   LYS B1411      31.201  -4.259 -27.967  1.00  2.120          H  
ATOM  21843  HA  LYS B1411      29.861  -1.630 -28.057  1.00  2.060          H  
ATOM  21844 1HB  LYS B1411      30.961  -2.523 -25.980  1.00  2.910          H  
ATOM  21845 2HB  LYS B1411      32.502  -2.441 -26.821  1.00  2.910          H  
ATOM  21846 1HG  LYS B1411      32.355  -0.068 -26.998  1.00  2.910          H  
ATOM  21847 2HG  LYS B1411      30.716  -0.052 -26.327  1.00  2.910          H  
ATOM  21848 1HD  LYS B1411      32.229   0.572 -24.539  1.00  2.910          H  
ATOM  21849 2HD  LYS B1411      31.704  -1.084 -24.199  1.00  2.910          H  
ATOM  21850 1HE  LYS B1411      33.795  -2.001 -24.929  1.00  2.910          H  
ATOM  21851 2HE  LYS B1411      34.275  -0.490 -25.722  1.00  2.910          H  
ATOM  21852 1HZ  LYS B1411      35.415  -0.804 -23.643  1.00  2.910          H  
ATOM  21853 2HZ  LYS B1411      34.430   0.532 -23.587  1.00  2.910          H  
ATOM  21854 3HZ  LYS B1411      34.004  -0.879 -22.802  1.00  2.910          H  
ATOM  21855  N   VAL B1412      31.087  -0.569 -29.935  1.00  1.530          N  
ATOM  21856  CA  VAL B1412      31.799  -0.034 -31.086  1.00  1.490          C  
ATOM  21857  C   VAL B1412      32.236   1.419 -30.849  1.00  1.430          C  
ATOM  21858  O   VAL B1412      31.422   2.238 -30.415  1.00  1.430          O  
ATOM  21859  CB  VAL B1412      30.907  -0.134 -32.348  1.00  2.100          C  
ATOM  21860  CG1 VAL B1412      31.614   0.457 -33.588  1.00  2.100          C  
ATOM  21861  CG2 VAL B1412      30.572  -1.599 -32.591  1.00  2.100          C  
ATOM  21862  H   VAL B1412      30.135  -0.245 -29.731  1.00  1.840          H  
ATOM  21863  HA  VAL B1412      32.635  -0.686 -31.273  1.00  1.790          H  
ATOM  21864  HB  VAL B1412      29.987   0.429 -32.179  1.00  2.520          H  
ATOM  21865 1HG1 VAL B1412      30.974   0.374 -34.453  1.00  2.520          H  
ATOM  21866 2HG1 VAL B1412      31.842   1.505 -33.427  1.00  2.520          H  
ATOM  21867 3HG1 VAL B1412      32.537  -0.086 -33.778  1.00  2.520          H  
ATOM  21868 1HG2 VAL B1412      29.934  -1.694 -33.438  1.00  2.520          H  
ATOM  21869 2HG2 VAL B1412      31.487  -2.161 -32.759  1.00  2.520          H  
ATOM  21870 3HG2 VAL B1412      30.065  -1.991 -31.738  1.00  2.520          H  
ATOM  21871  N   PRO B1413      33.536   1.746 -31.037  1.00  1.410          N  
ATOM  21872  CA  PRO B1413      34.091   3.082 -30.925  1.00  1.370          C  
ATOM  21873  C   PRO B1413      33.391   4.008 -31.892  1.00  1.310          C  
ATOM  21874  O   PRO B1413      33.042   3.606 -33.001  1.00  1.330          O  
ATOM  21875  CB  PRO B1413      35.556   2.878 -31.339  1.00  2.060          C  
ATOM  21876  CG  PRO B1413      35.849   1.442 -31.007  1.00  2.060          C  
ATOM  21877  CD  PRO B1413      34.561   0.699 -31.287  1.00  2.060          C  
ATOM  21878  HA  PRO B1413      34.009   3.443 -29.896  1.00  1.640          H  
ATOM  21879 1HB  PRO B1413      35.678   3.112 -32.407  1.00  2.470          H  
ATOM  21880 2HB  PRO B1413      36.197   3.581 -30.782  1.00  2.470          H  
ATOM  21881 1HG  PRO B1413      36.694   1.076 -31.611  1.00  2.470          H  
ATOM  21882 2HG  PRO B1413      36.151   1.360 -29.952  1.00  2.470          H  
ATOM  21883 1HD  PRO B1413      34.519   0.340 -32.326  1.00  2.470          H  
ATOM  21884 2HD  PRO B1413      34.505  -0.114 -30.540  1.00  2.470          H  
ATOM  21885  N   ALA B1414      33.211   5.246 -31.498  1.00  1.270          N  
ATOM  21886  CA  ALA B1414      32.553   6.227 -32.325  1.00  1.250          C  
ATOM  21887  C   ALA B1414      33.157   7.618 -32.173  1.00  1.220          C  
ATOM  21888  O   ALA B1414      32.611   8.431 -31.424  1.00  1.220          O  
ATOM  21889  CB  ALA B1414      31.082   6.277 -31.968  1.00  1.760          C  
ATOM  21890  H   ALA B1414      33.517   5.503 -30.564  1.00  1.520          H  
ATOM  21891  HA  ALA B1414      32.645   5.919 -33.367  1.00  1.500          H  
ATOM  21892 1HB  ALA B1414      30.576   6.991 -32.620  1.00  2.110          H  
ATOM  21893 2HB  ALA B1414      30.649   5.290 -32.100  1.00  2.110          H  
ATOM  21894 3HB  ALA B1414      30.970   6.582 -30.931  1.00  2.110          H  
ATOM  21895  N   PRO B1415      34.322   7.909 -32.787  1.00  1.250          N  
ATOM  21896  CA  PRO B1415      34.944   9.217 -32.775  1.00  1.280          C  
ATOM  21897  C   PRO B1415      33.882  10.083 -33.411  1.00  1.200          C  
ATOM  21898  O   PRO B1415      33.146   9.562 -34.233  1.00  1.160          O  
ATOM  21899  CB  PRO B1415      36.177   9.030 -33.674  1.00  1.920          C  
ATOM  21900  CG  PRO B1415      36.470   7.538 -33.607  1.00  1.920          C  
ATOM  21901  CD  PRO B1415      35.102   6.873 -33.509  1.00  1.920          C  
ATOM  21902  HA  PRO B1415      35.186   9.527 -31.751  1.00  1.540          H  
ATOM  21903 1HB  PRO B1415      35.958   9.372 -34.698  1.00  2.300          H  
ATOM  21904 2HB  PRO B1415      37.009   9.648 -33.301  1.00  2.300          H  
ATOM  21905 1HG  PRO B1415      37.029   7.223 -34.506  1.00  2.300          H  
ATOM  21906 2HG  PRO B1415      37.114   7.315 -32.743  1.00  2.300          H  
ATOM  21907 1HD  PRO B1415      34.695   6.698 -34.508  1.00  2.300          H  
ATOM  21908 2HD  PRO B1415      35.210   5.953 -32.944  1.00  2.300          H  
ATOM  21909  N   LEU B1416      33.803  11.376 -33.090  1.00  1.210          N  
ATOM  21910  CA  LEU B1416      32.732  12.223 -33.658  1.00  1.160          C  
ATOM  21911  C   LEU B1416      32.538  12.031 -35.179  1.00  1.110          C  
ATOM  21912  O   LEU B1416      31.405  12.097 -35.683  1.00  1.110          O  
ATOM  21913  CB  LEU B1416      32.981  13.701 -33.318  1.00  1.640          C  
ATOM  21914  CG  LEU B1416      31.882  14.704 -33.760  1.00  1.640          C  
ATOM  21915  CD1 LEU B1416      30.530  14.375 -33.058  1.00  1.640          C  
ATOM  21916  CD2 LEU B1416      32.319  16.132 -33.419  1.00  1.640          C  
ATOM  21917  H   LEU B1416      34.448  11.767 -32.421  1.00  1.450          H  
ATOM  21918  HA  LEU B1416      31.814  11.918 -33.175  1.00  1.390          H  
ATOM  21919 1HB  LEU B1416      33.095  13.791 -32.239  1.00  1.970          H  
ATOM  21920 2HB  LEU B1416      33.913  14.010 -33.788  1.00  1.970          H  
ATOM  21921  HG  LEU B1416      31.743  14.616 -34.815  1.00  1.970          H  
ATOM  21922 1HD1 LEU B1416      29.768  15.067 -33.361  1.00  1.970          H  
ATOM  21923 2HD1 LEU B1416      30.209  13.382 -33.320  1.00  1.970          H  
ATOM  21924 3HD1 LEU B1416      30.649  14.442 -31.984  1.00  1.970          H  
ATOM  21925 1HD2 LEU B1416      31.549  16.835 -33.744  1.00  1.970          H  
ATOM  21926 2HD2 LEU B1416      32.458  16.226 -32.342  1.00  1.970          H  
ATOM  21927 3HD2 LEU B1416      33.255  16.357 -33.929  1.00  1.970          H  
ATOM  21928  N   GLN B1417      33.653  11.834 -35.895  1.00  1.110          N  
ATOM  21929  CA  GLN B1417      33.702  11.628 -37.339  1.00  1.110          C  
ATOM  21930  C   GLN B1417      32.860  10.433 -37.824  1.00  1.170          C  
ATOM  21931  O   GLN B1417      32.478  10.373 -38.994  1.00  1.320          O  
ATOM  21932  CB  GLN B1417      35.148  11.438 -37.788  1.00  1.550          C  
ATOM  21933  CG  GLN B1417      35.349  11.386 -39.302  1.00  1.550          C  
ATOM  21934  CD  GLN B1417      36.800  11.268 -39.658  1.00  1.550          C  
ATOM  21935  OE1 GLN B1417      37.608  10.825 -38.839  1.00  1.550          O  
ATOM  21936  NE2 GLN B1417      37.151  11.660 -40.874  1.00  1.550          N  
ATOM  21937  H   GLN B1417      34.532  11.839 -35.401  1.00  1.330          H  
ATOM  21938  HA  GLN B1417      33.322  12.513 -37.805  1.00  1.330          H  
ATOM  21939 1HB  GLN B1417      35.757  12.250 -37.397  1.00  1.860          H  
ATOM  21940 2HB  GLN B1417      35.533  10.505 -37.369  1.00  1.860          H  
ATOM  21941 1HG  GLN B1417      34.837  10.533 -39.728  1.00  1.860          H  
ATOM  21942 2HG  GLN B1417      34.959  12.302 -39.746  1.00  1.860          H  
ATOM  21943 1HE2 GLN B1417      38.110  11.605 -41.162  1.00  1.860          H  
ATOM  21944 2HE2 GLN B1417      36.462  12.016 -41.509  1.00  1.860          H  
ATOM  21945  N   HIS B1418      32.664   9.427 -36.965  1.00  1.100          N  
ATOM  21946  CA  HIS B1418      31.937   8.217 -37.332  1.00  1.200          C  
ATOM  21947  C   HIS B1418      30.627   7.967 -36.592  1.00  1.100          C  
ATOM  21948  O   HIS B1418      30.493   8.182 -35.382  1.00  1.140          O  
ATOM  21949  CB  HIS B1418      32.737   6.939 -37.026  1.00  1.640          C  
ATOM  21950  CG  HIS B1418      34.000   6.673 -37.777  1.00  1.640          C  
ATOM  21951  ND1 HIS B1418      34.704   5.478 -37.623  1.00  1.640          N  
ATOM  21952  CD2 HIS B1418      34.699   7.400 -38.678  1.00  1.640          C  
ATOM  21953  CE1 HIS B1418      35.775   5.502 -38.400  1.00  1.640          C  
ATOM  21954  NE2 HIS B1418      35.796   6.655 -39.046  1.00  1.640          N  
ATOM  21955  H   HIS B1418      32.978   9.536 -36.008  1.00  1.320          H  
ATOM  21956  HA  HIS B1418      31.714   8.255 -38.387  1.00  1.440          H  
ATOM  21957 1HB  HIS B1418      32.977   6.944 -35.970  1.00  1.970          H  
ATOM  21958 2HB  HIS B1418      32.087   6.077 -37.188  1.00  1.970          H  
ATOM  21959  HD2 HIS B1418      34.446   8.382 -39.048  1.00  1.970          H  
ATOM  21960  HE1 HIS B1418      36.514   4.705 -38.494  1.00  1.970          H  
ATOM  21961  HE2 HIS B1418      36.500   6.949 -39.711  1.00  1.970          H  
ATOM  21962  N   ILE B1419      29.712   7.370 -37.328  1.00  1.120          N  
ATOM  21963  CA  ILE B1419      28.496   6.786 -36.797  1.00  1.120          C  
ATOM  21964  C   ILE B1419      28.679   5.297 -37.013  1.00  1.090          C  
ATOM  21965  O   ILE B1419      29.012   4.901 -38.127  1.00  1.130          O  
ATOM  21966  CB  ILE B1419      27.228   7.345 -37.493  1.00  1.570          C  
ATOM  21967  CG1 ILE B1419      25.949   6.658 -36.916  1.00  1.570          C  
ATOM  21968  CG2 ILE B1419      27.316   7.286 -39.022  1.00  1.570          C  
ATOM  21969  CD1 ILE B1419      24.624   7.356 -37.280  1.00  1.570          C  
ATOM  21970  H   ILE B1419      29.919   7.310 -38.316  1.00  1.340          H  
ATOM  21971  HA  ILE B1419      28.413   7.030 -35.745  1.00  1.340          H  
ATOM  21972  HB  ILE B1419      27.149   8.356 -37.209  1.00  1.880          H  
ATOM  21973 1HG1 ILE B1419      25.905   5.628 -37.283  1.00  1.880          H  
ATOM  21974 2HG1 ILE B1419      26.036   6.624 -35.835  1.00  1.880          H  
ATOM  21975 1HG2 ILE B1419      26.435   7.747 -39.461  1.00  1.880          H  
ATOM  21976 2HG2 ILE B1419      28.178   7.827 -39.338  1.00  1.880          H  
ATOM  21977 3HG2 ILE B1419      27.388   6.279 -39.363  1.00  1.880          H  
ATOM  21978 1HD1 ILE B1419      23.799   6.811 -36.838  1.00  1.880          H  
ATOM  21979 2HD1 ILE B1419      24.630   8.377 -36.897  1.00  1.880          H  
ATOM  21980 3HD1 ILE B1419      24.485   7.379 -38.356  1.00  1.880          H  
ATOM  21981  N   PRO B1420      28.594   4.438 -35.995  1.00  1.100          N  
ATOM  21982  CA  PRO B1420      28.735   3.015 -36.172  1.00  1.150          C  
ATOM  21983  C   PRO B1420      27.755   2.480 -37.204  1.00  1.140          C  
ATOM  21984  O   PRO B1420      26.537   2.527 -36.996  1.00  1.270          O  
ATOM  21985  CB  PRO B1420      28.443   2.484 -34.768  1.00  1.720          C  
ATOM  21986  CG  PRO B1420      28.866   3.606 -33.850  1.00  1.720          C  
ATOM  21987  CD  PRO B1420      28.510   4.882 -34.600  1.00  1.720          C  
ATOM  21988  HA  PRO B1420      29.765   2.822 -36.468  1.00  1.380          H  
ATOM  21989 1HB  PRO B1420      27.385   2.240 -34.675  1.00  2.070          H  
ATOM  21990 2HB  PRO B1420      28.995   1.567 -34.595  1.00  2.070          H  
ATOM  21991 1HG  PRO B1420      28.335   3.523 -32.883  1.00  2.070          H  
ATOM  21992 2HG  PRO B1420      29.944   3.522 -33.628  1.00  2.070          H  
ATOM  21993 1HD  PRO B1420      27.512   5.236 -34.350  1.00  2.070          H  
ATOM  21994 2HD  PRO B1420      29.290   5.626 -34.377  1.00  2.070          H  
ATOM  21995  N   VAL B1421      28.289   1.992 -38.319  1.00  1.120          N  
ATOM  21996  CA  VAL B1421      27.483   1.430 -39.387  1.00  1.130          C  
ATOM  21997  C   VAL B1421      28.080   0.127 -39.869  1.00  1.180          C  
ATOM  21998  O   VAL B1421      29.282   0.072 -40.142  1.00  1.260          O  
ATOM  21999  CB  VAL B1421      27.295   2.409 -40.558  1.00  1.580          C  
ATOM  22000  CG1 VAL B1421      26.466   1.771 -41.717  1.00  1.580          C  
ATOM  22001  CG2 VAL B1421      26.564   3.622 -40.074  1.00  1.580          C  
ATOM  22002  H   VAL B1421      29.292   2.004 -38.425  1.00  1.340          H  
ATOM  22003  HA  VAL B1421      26.522   1.246 -38.971  1.00  1.360          H  
ATOM  22004  HB  VAL B1421      28.251   2.680 -40.928  1.00  1.890          H  
ATOM  22005 1HG1 VAL B1421      26.364   2.500 -42.514  1.00  1.890          H  
ATOM  22006 2HG1 VAL B1421      26.957   0.887 -42.112  1.00  1.890          H  
ATOM  22007 3HG1 VAL B1421      25.475   1.494 -41.349  1.00  1.890          H  
ATOM  22008 1HG2 VAL B1421      26.463   4.297 -40.866  1.00  1.890          H  
ATOM  22009 2HG2 VAL B1421      25.599   3.340 -39.707  1.00  1.890          H  
ATOM  22010 3HG2 VAL B1421      27.107   4.080 -39.298  1.00  1.890          H  
ATOM  22011  N   PHE B1422      27.258  -0.909 -39.939  1.00  1.160          N  
ATOM  22012  CA  PHE B1422      27.722  -2.221 -40.380  1.00  1.220          C  
ATOM  22013  C   PHE B1422      26.874  -2.816 -41.510  1.00  1.170          C  
ATOM  22014  O   PHE B1422      25.684  -2.552 -41.627  1.00  1.130          O  
ATOM  22015  CB  PHE B1422      27.787  -3.188 -39.202  1.00  1.680          C  
ATOM  22016  CG  PHE B1422      28.729  -2.843 -38.159  1.00  1.680          C  
ATOM  22017  CD1 PHE B1422      28.410  -1.939 -37.174  1.00  1.680          C  
ATOM  22018  CD2 PHE B1422      29.952  -3.459 -38.127  1.00  1.680          C  
ATOM  22019  CE1 PHE B1422      29.300  -1.652 -36.193  1.00  1.680          C  
ATOM  22020  CE2 PHE B1422      30.833  -3.177 -37.150  1.00  1.680          C  
ATOM  22021  CZ  PHE B1422      30.522  -2.278 -36.175  1.00  1.680          C  
ATOM  22022  H   PHE B1422      26.282  -0.743 -39.676  1.00  1.390          H  
ATOM  22023  HA  PHE B1422      28.729  -2.093 -40.751  1.00  1.460          H  
ATOM  22024 1HB  PHE B1422      26.807  -3.327 -38.758  1.00  2.020          H  
ATOM  22025 2HB  PHE B1422      28.127  -4.120 -39.581  1.00  2.020          H  
ATOM  22026  HD1 PHE B1422      27.434  -1.452 -37.189  1.00  2.020          H  
ATOM  22027  HD2 PHE B1422      30.217  -4.182 -38.904  1.00  2.020          H  
ATOM  22028  HE1 PHE B1422      29.040  -0.934 -35.426  1.00  2.020          H  
ATOM  22029  HE2 PHE B1422      31.787  -3.657 -37.154  1.00  2.020          H  
ATOM  22030  HZ  PHE B1422      31.247  -2.061 -35.397  1.00  2.020          H  
ATOM  22031  N   HIS B1423      27.459  -3.677 -42.323  1.00  1.210          N  
ATOM  22032  CA  HIS B1423      26.718  -4.278 -43.428  1.00  1.180          C  
ATOM  22033  C   HIS B1423      26.457  -5.777 -43.317  1.00  1.200          C  
ATOM  22034  O   HIS B1423      27.359  -6.560 -42.976  1.00  1.280          O  
ATOM  22035  CB  HIS B1423      27.525  -4.102 -44.715  1.00  1.660          C  
ATOM  22036  CG  HIS B1423      27.776  -2.712 -45.164  1.00  1.660          C  
ATOM  22037  ND1 HIS B1423      27.171  -2.173 -46.277  1.00  1.660          N  
ATOM  22038  CD2 HIS B1423      28.569  -1.744 -44.662  1.00  1.660          C  
ATOM  22039  CE1 HIS B1423      27.594  -0.937 -46.444  1.00  1.660          C  
ATOM  22040  NE2 HIS B1423      28.436  -0.657 -45.478  1.00  1.660          N  
ATOM  22041  H   HIS B1423      28.448  -3.863 -42.205  1.00  1.450          H  
ATOM  22042  HA  HIS B1423      25.756  -3.778 -43.539  1.00  1.420          H  
ATOM  22043 1HB  HIS B1423      28.485  -4.590 -44.597  1.00  2.000          H  
ATOM  22044 2HB  HIS B1423      27.004  -4.613 -45.512  1.00  2.000          H  
ATOM  22045  HD1 HIS B1423      26.495  -2.622 -46.857  1.00  2.000          H  
ATOM  22046  HD2 HIS B1423      29.234  -1.709 -43.797  1.00  2.000          H  
ATOM  22047  HE1 HIS B1423      27.236  -0.331 -47.277  1.00  2.000          H  
ATOM  22048  N   LEU B1424      25.233  -6.170 -43.704  1.00  1.170          N  
ATOM  22049  CA  LEU B1424      24.822  -7.574 -43.832  1.00  1.240          C  
ATOM  22050  C   LEU B1424      25.326  -8.215 -45.107  1.00  1.300          C  
ATOM  22051  O   LEU B1424      25.541  -7.547 -46.119  1.00  1.330          O  
ATOM  22052  CB  LEU B1424      23.298  -7.759 -43.831  1.00  1.710          C  
ATOM  22053  CG  LEU B1424      22.507  -7.497 -42.576  1.00  1.710          C  
ATOM  22054  CD1 LEU B1424      21.011  -7.635 -42.873  1.00  1.710          C  
ATOM  22055  CD2 LEU B1424      22.866  -8.543 -41.594  1.00  1.710          C  
ATOM  22056  H   LEU B1424      24.544  -5.438 -43.912  1.00  1.400          H  
ATOM  22057  HA  LEU B1424      25.259  -8.128 -43.004  1.00  1.490          H  
ATOM  22058 1HB  LEU B1424      22.912  -7.070 -44.552  1.00  2.050          H  
ATOM  22059 2HB  LEU B1424      23.074  -8.767 -44.179  1.00  2.050          H  
ATOM  22060  HG  LEU B1424      22.704  -6.503 -42.194  1.00  2.050          H  
ATOM  22061 1HD1 LEU B1424      20.441  -7.486 -41.963  1.00  2.050          H  
ATOM  22062 2HD1 LEU B1424      20.698  -6.919 -43.596  1.00  2.050          H  
ATOM  22063 3HD1 LEU B1424      20.805  -8.629 -43.257  1.00  2.050          H  
ATOM  22064 1HD2 LEU B1424      22.277  -8.425 -40.703  1.00  2.050          H  
ATOM  22065 2HD2 LEU B1424      22.658  -9.468 -42.033  1.00  2.050          H  
ATOM  22066 3HD2 LEU B1424      23.913  -8.505 -41.341  1.00  2.050          H  
ATOM  22067  N   GLY B1425      25.500  -9.530 -45.081  1.00  1.430          N  
ATOM  22068  CA  GLY B1425      25.971 -10.214 -46.272  1.00  1.580          C  
ATOM  22069  C   GLY B1425      24.828 -10.437 -47.233  1.00  1.630          C  
ATOM  22070  O   GLY B1425      23.733  -9.922 -47.021  1.00  1.660          O  
ATOM  22071  H   GLY B1425      25.292 -10.059 -44.232  1.00  1.720          H  
ATOM  22072 1HA  GLY B1425      26.745  -9.620 -46.752  1.00  1.900          H  
ATOM  22073 2HA  GLY B1425      26.421 -11.161 -46.002  1.00  1.900          H  
ATOM  22074  N   SER B1426      25.075 -11.201 -48.300  1.00  1.770          N  
ATOM  22075  CA  SER B1426      24.050 -11.411 -49.323  1.00  1.930          C  
ATOM  22076  C   SER B1426      23.514 -10.047 -49.786  1.00  1.780          C  
ATOM  22077  O   SER B1426      22.302  -9.811 -49.857  1.00  1.950          O  
ATOM  22078  CB  SER B1426      22.934 -12.317 -48.801  1.00  2.640          C  
ATOM  22079  OG  SER B1426      23.432 -13.601 -48.459  1.00  2.640          O  
ATOM  22080  H   SER B1426      25.982 -11.628 -48.412  1.00  2.120          H  
ATOM  22081  HA  SER B1426      24.509 -11.904 -50.182  1.00  2.320          H  
ATOM  22082 1HB  SER B1426      22.455 -11.867 -47.932  1.00  3.170          H  
ATOM  22083 2HB  SER B1426      22.168 -12.420 -49.567  1.00  3.170          H  
ATOM  22084  HG  SER B1426      22.674 -14.112 -48.107  1.00  3.170          H  
ATOM  22085  N   ARG B1427      24.440  -9.136 -50.117  1.00  1.650          N  
ATOM  22086  CA  ARG B1427      24.086  -7.776 -50.513  1.00  1.560          C  
ATOM  22087  C   ARG B1427      24.666  -7.331 -51.836  1.00  1.530          C  
ATOM  22088  O   ARG B1427      25.729  -7.785 -52.261  1.00  1.750          O  
ATOM  22089  CB  ARG B1427      24.605  -6.763 -49.493  1.00  2.220          C  
ATOM  22090  CG  ARG B1427      26.152  -6.688 -49.374  1.00  2.220          C  
ATOM  22091  CD  ARG B1427      26.610  -5.604 -48.455  1.00  2.220          C  
ATOM  22092  NE  ARG B1427      28.084  -5.574 -48.331  1.00  2.220          N  
ATOM  22093  CZ  ARG B1427      28.827  -6.259 -47.439  1.00  2.220          C  
ATOM  22094  NH1 ARG B1427      28.278  -7.053 -46.535  1.00  2.220          N  
ATOM  22095  NH2 ARG B1427      30.132  -6.109 -47.514  1.00  2.220          N  
ATOM  22096  H   ARG B1427      25.410  -9.403 -50.058  1.00  1.980          H  
ATOM  22097  HA  ARG B1427      23.001  -7.706 -50.572  1.00  1.870          H  
ATOM  22098 1HB  ARG B1427      24.234  -5.768 -49.730  1.00  2.660          H  
ATOM  22099 2HB  ARG B1427      24.243  -7.030 -48.509  1.00  2.660          H  
ATOM  22100 1HG  ARG B1427      26.526  -7.634 -48.990  1.00  2.660          H  
ATOM  22101 2HG  ARG B1427      26.606  -6.481 -50.340  1.00  2.660          H  
ATOM  22102 1HD  ARG B1427      26.297  -4.651 -48.878  1.00  2.660          H  
ATOM  22103 2HD  ARG B1427      26.172  -5.706 -47.481  1.00  2.660          H  
ATOM  22104  HE  ARG B1427      28.625  -5.004 -48.999  1.00  2.660          H  
ATOM  22105 1HH1 ARG B1427      27.254  -7.169 -46.501  1.00  2.660          H  
ATOM  22106 2HH1 ARG B1427      28.848  -7.558 -45.872  1.00  2.660          H  
ATOM  22107 1HH2 ARG B1427      30.504  -5.485 -48.253  1.00  2.660          H  
ATOM  22108 2HH2 ARG B1427      30.749  -6.604 -46.889  1.00  2.660          H  
ATOM  22109  N   GLU B1428      23.979  -6.375 -52.446  1.00  1.520          N  
ATOM  22110  CA  GLU B1428      24.456  -5.700 -53.639  1.00  1.570          C  
ATOM  22111  C   GLU B1428      24.960  -4.331 -53.208  1.00  1.520          C  
ATOM  22112  O   GLU B1428      24.197  -3.512 -52.679  1.00  1.730          O  
ATOM  22113  CB  GLU B1428      23.349  -5.562 -54.686  1.00  2.180          C  
ATOM  22114  CG  GLU B1428      23.796  -4.911 -55.992  1.00  2.180          C  
ATOM  22115  CD  GLU B1428      24.719  -5.787 -56.798  1.00  2.180          C  
ATOM  22116  OE1 GLU B1428      24.383  -6.924 -57.007  1.00  2.180          O  
ATOM  22117  OE2 GLU B1428      25.763  -5.323 -57.191  1.00  2.180          O  
ATOM  22118  H   GLU B1428      23.094  -6.092 -52.047  1.00  1.820          H  
ATOM  22119  HA  GLU B1428      25.287  -6.262 -54.070  1.00  1.880          H  
ATOM  22120 1HB  GLU B1428      22.948  -6.547 -54.921  1.00  2.610          H  
ATOM  22121 2HB  GLU B1428      22.535  -4.963 -54.278  1.00  2.610          H  
ATOM  22122 1HG  GLU B1428      22.915  -4.694 -56.588  1.00  2.610          H  
ATOM  22123 2HG  GLU B1428      24.297  -3.970 -55.775  1.00  2.610          H  
ATOM  22124  N   GLU B1429      26.242  -4.060 -53.398  1.00  1.560          N  
ATOM  22125  CA  GLU B1429      26.775  -2.787 -52.932  1.00  1.600          C  
ATOM  22126  C   GLU B1429      26.467  -1.650 -53.889  1.00  1.480          C  
ATOM  22127  O   GLU B1429      27.328  -1.166 -54.630  1.00  1.600          O  
ATOM  22128  CB  GLU B1429      28.273  -2.878 -52.643  1.00  2.220          C  
ATOM  22129  CG  GLU B1429      28.598  -3.809 -51.478  1.00  2.220          C  
ATOM  22130  CD  GLU B1429      30.063  -3.861 -51.109  1.00  2.220          C  
ATOM  22131  OE1 GLU B1429      30.882  -3.402 -51.870  1.00  2.220          O  
ATOM  22132  OE2 GLU B1429      30.351  -4.351 -50.033  1.00  2.220          O  
ATOM  22133  H   GLU B1429      26.837  -4.742 -53.854  1.00  1.870          H  
ATOM  22134  HA  GLU B1429      26.290  -2.546 -51.986  1.00  1.920          H  
ATOM  22135 1HB  GLU B1429      28.799  -3.236 -53.527  1.00  2.670          H  
ATOM  22136 2HB  GLU B1429      28.659  -1.886 -52.403  1.00  2.670          H  
ATOM  22137 1HG  GLU B1429      28.034  -3.471 -50.610  1.00  2.670          H  
ATOM  22138 2HG  GLU B1429      28.255  -4.813 -51.724  1.00  2.670          H  
ATOM  22139  N   LEU B1430      25.224  -1.195 -53.808  1.00  1.430          N  
ATOM  22140  CA  LEU B1430      24.677  -0.138 -54.650  1.00  1.510          C  
ATOM  22141  C   LEU B1430      25.167   1.219 -54.184  1.00  1.420          C  
ATOM  22142  O   LEU B1430      24.422   2.040 -53.633  1.00  1.430          O  
ATOM  22143  CB  LEU B1430      23.146  -0.163 -54.598  1.00  2.080          C  
ATOM  22144  CG  LEU B1430      22.424  -1.400 -55.116  1.00  2.080          C  
ATOM  22145  CD1 LEU B1430      20.935  -1.247 -54.819  1.00  2.080          C  
ATOM  22146  CD2 LEU B1430      22.646  -1.533 -56.616  1.00  2.080          C  
ATOM  22147  H   LEU B1430      24.627  -1.708 -53.156  1.00  1.720          H  
ATOM  22148  HA  LEU B1430      25.026  -0.285 -55.668  1.00  1.810          H  
ATOM  22149 1HB  LEU B1430      22.865  -0.063 -53.569  1.00  2.500          H  
ATOM  22150 2HB  LEU B1430      22.767   0.683 -55.143  1.00  2.500          H  
ATOM  22151  HG  LEU B1430      22.791  -2.292 -54.610  1.00  2.500          H  
ATOM  22152 1HD1 LEU B1430      20.402  -2.123 -55.186  1.00  2.500          H  
ATOM  22153 2HD1 LEU B1430      20.785  -1.166 -53.747  1.00  2.500          H  
ATOM  22154 3HD1 LEU B1430      20.549  -0.351 -55.313  1.00  2.500          H  
ATOM  22155 1HD2 LEU B1430      22.112  -2.409 -56.981  1.00  2.500          H  
ATOM  22156 2HD2 LEU B1430      22.267  -0.642 -57.120  1.00  2.500          H  
ATOM  22157 3HD2 LEU B1430      23.702  -1.651 -56.834  1.00  2.500          H  
ATOM  22158  N   LEU B1431      26.451   1.437 -54.378  1.00  1.520          N  
ATOM  22159  CA  LEU B1431      27.080   2.662 -53.943  1.00  1.490          C  
ATOM  22160  C   LEU B1431      27.676   3.438 -55.108  1.00  1.580          C  
ATOM  22161  O   LEU B1431      28.146   2.862 -56.092  1.00  1.860          O  
ATOM  22162  CB  LEU B1431      28.150   2.322 -52.901  1.00  2.100          C  
ATOM  22163  CG  LEU B1431      27.638   1.518 -51.643  1.00  2.100          C  
ATOM  22164  CD1 LEU B1431      28.822   1.123 -50.784  1.00  2.100          C  
ATOM  22165  CD2 LEU B1431      26.646   2.363 -50.834  1.00  2.100          C  
ATOM  22166  H   LEU B1431      26.994   0.684 -54.813  1.00  1.820          H  
ATOM  22167  HA  LEU B1431      26.328   3.303 -53.493  1.00  1.790          H  
ATOM  22168 1HB  LEU B1431      28.926   1.733 -53.386  1.00  2.520          H  
ATOM  22169 2HB  LEU B1431      28.594   3.260 -52.552  1.00  2.520          H  
ATOM  22170  HG  LEU B1431      27.146   0.605 -51.974  1.00  2.520          H  
ATOM  22171 1HD1 LEU B1431      28.474   0.550 -49.924  1.00  2.520          H  
ATOM  22172 2HD1 LEU B1431      29.508   0.507 -51.372  1.00  2.520          H  
ATOM  22173 3HD1 LEU B1431      29.339   2.018 -50.440  1.00  2.520          H  
ATOM  22174 1HD2 LEU B1431      26.303   1.796 -49.970  1.00  2.520          H  
ATOM  22175 2HD2 LEU B1431      27.140   3.277 -50.498  1.00  2.520          H  
ATOM  22176 3HD2 LEU B1431      25.782   2.627 -51.441  1.00  2.520          H  
ATOM  22177  N   SER B1432      27.639   4.751 -54.974  1.00  1.370          N  
ATOM  22178  CA  SER B1432      28.206   5.715 -55.903  1.00  1.430          C  
ATOM  22179  C   SER B1432      29.444   6.321 -55.282  1.00  1.390          C  
ATOM  22180  O   SER B1432      29.797   6.000 -54.147  1.00  1.430          O  
ATOM  22181  CB  SER B1432      27.217   6.828 -56.224  1.00  1.980          C  
ATOM  22182  OG  SER B1432      26.073   6.339 -56.869  1.00  1.980          O  
ATOM  22183  H   SER B1432      27.179   5.122 -54.142  1.00  1.640          H  
ATOM  22184  HA  SER B1432      28.487   5.201 -56.821  1.00  1.720          H  
ATOM  22185 1HB  SER B1432      26.922   7.324 -55.297  1.00  2.370          H  
ATOM  22186 2HB  SER B1432      27.697   7.578 -56.847  1.00  2.370          H  
ATOM  22187  HG  SER B1432      25.564   7.114 -57.113  1.00  2.370          H  
ATOM  22188  N   GLY B1433      30.147   7.144 -56.042  1.00  1.460          N  
ATOM  22189  CA  GLY B1433      31.295   7.851 -55.503  1.00  1.460          C  
ATOM  22190  C   GLY B1433      30.809   9.188 -54.970  1.00  1.460          C  
ATOM  22191  O   GLY B1433      29.631   9.352 -54.654  1.00  1.650          O  
ATOM  22192  H   GLY B1433      29.852   7.308 -56.993  1.00  1.750          H  
ATOM  22193 1HA  GLY B1433      31.757   7.268 -54.703  1.00  1.750          H  
ATOM  22194 2HA  GLY B1433      32.041   8.006 -56.281  1.00  1.750          H  
ATOM  22195  N   ASN B1434      31.700  10.155 -54.860  1.00  1.890          N  
ATOM  22196  CA  ASN B1434      31.291  11.457 -54.355  1.00  2.070          C  
ATOM  22197  C   ASN B1434      30.683  12.222 -55.516  1.00  1.740          C  
ATOM  22198  O   ASN B1434      31.398  12.643 -56.428  1.00  2.320          O  
ATOM  22199  CB  ASN B1434      32.450  12.233 -53.765  1.00  2.830          C  
ATOM  22200  CG  ASN B1434      31.999  13.545 -53.160  1.00  2.830          C  
ATOM  22201  OD1 ASN B1434      30.802  13.757 -52.941  1.00  2.830          O  
ATOM  22202  ND2 ASN B1434      32.934  14.415 -52.916  1.00  2.830          N  
ATOM  22203  H   ASN B1434      32.658   9.994 -55.128  1.00  2.270          H  
ATOM  22204  HA  ASN B1434      30.518  11.331 -53.596  1.00  2.480          H  
ATOM  22205 1HB  ASN B1434      32.943  11.639 -53.000  1.00  3.390          H  
ATOM  22206 2HB  ASN B1434      33.180  12.448 -54.548  1.00  3.390          H  
ATOM  22207 1HD2 ASN B1434      32.699  15.311 -52.524  1.00  3.390          H  
ATOM  22208 2HD2 ASN B1434      33.885  14.198 -53.119  1.00  3.390          H  
ATOM  22209  N   VAL B1435      29.368  12.363 -55.510  1.00  1.420          N  
ATOM  22210  CA  VAL B1435      28.694  12.971 -56.637  1.00  1.650          C  
ATOM  22211  C   VAL B1435      27.904  14.200 -56.244  1.00  1.570          C  
ATOM  22212  O   VAL B1435      27.574  14.400 -55.078  1.00  1.960          O  
ATOM  22213  CB  VAL B1435      27.763  11.938 -57.317  1.00  2.220          C  
ATOM  22214  CG1 VAL B1435      28.590  10.764 -57.848  1.00  2.220          C  
ATOM  22215  CG2 VAL B1435      26.718  11.425 -56.314  1.00  2.220          C  
ATOM  22216  H   VAL B1435      28.853  12.016 -54.712  1.00  1.700          H  
ATOM  22217  HA  VAL B1435      29.444  13.278 -57.365  1.00  1.980          H  
ATOM  22218  HB  VAL B1435      27.260  12.415 -58.162  1.00  2.660          H  
ATOM  22219 1HG1 VAL B1435      27.934  10.047 -58.341  1.00  2.660          H  
ATOM  22220 2HG1 VAL B1435      29.325  11.131 -58.562  1.00  2.660          H  
ATOM  22221 3HG1 VAL B1435      29.098  10.274 -57.031  1.00  2.660          H  
ATOM  22222 1HG2 VAL B1435      26.064  10.708 -56.804  1.00  2.660          H  
ATOM  22223 2HG2 VAL B1435      27.222  10.938 -55.477  1.00  2.660          H  
ATOM  22224 3HG2 VAL B1435      26.120  12.261 -55.944  1.00  2.660          H  
ATOM  22225  N   PHE B1436      27.625  15.008 -57.257  1.00  1.670          N  
ATOM  22226  CA  PHE B1436      26.883  16.251 -57.164  1.00  1.880          C  
ATOM  22227  C   PHE B1436      25.707  16.231 -58.124  1.00  2.110          C  
ATOM  22228  O   PHE B1436      25.800  15.637 -59.199  1.00  2.320          O  
ATOM  22229  OXT PHE B1436      24.603  16.598 -57.727  1.00  2.820          O  
ATOM  22230  CB  PHE B1436      27.830  17.425 -57.480  1.00  2.410          C  
ATOM  22231  CG  PHE B1436      28.928  17.662 -56.430  1.00  2.410          C  
ATOM  22232  CD1 PHE B1436      30.026  16.807 -56.290  1.00  2.410          C  
ATOM  22233  CD2 PHE B1436      28.869  18.776 -55.605  1.00  2.410          C  
ATOM  22234  CE1 PHE B1436      30.986  17.044 -55.333  1.00  2.410          C  
ATOM  22235  CE2 PHE B1436      29.842  19.015 -54.665  1.00  2.410          C  
ATOM  22236  CZ  PHE B1436      30.890  18.143 -54.524  1.00  2.410          C  
ATOM  22237  H   PHE B1436      27.955  14.734 -58.172  1.00  2.000          H  
ATOM  22238  HA  PHE B1436      26.501  16.357 -56.153  1.00  2.260          H  
ATOM  22239 1HB  PHE B1436      28.314  17.251 -58.441  1.00  2.890          H  
ATOM  22240 2HB  PHE B1436      27.247  18.340 -57.576  1.00  2.890          H  
ATOM  22241  HD1 PHE B1436      30.121  15.936 -56.929  1.00  2.890          H  
ATOM  22242  HD2 PHE B1436      28.033  19.469 -55.708  1.00  2.890          H  
ATOM  22243  HE1 PHE B1436      31.827  16.359 -55.225  1.00  2.890          H  
ATOM  22244  HE2 PHE B1436      29.779  19.890 -54.025  1.00  2.890          H  
ATOM  22245  HZ  PHE B1436      31.649  18.329 -53.773  1.00  2.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8667.13 1039.78 5708 -478.948 143.472 304.978 3051.69 -3255.59 -14.4369 -99.2656 -2683.45 -422.145 -555.467 -485.235 -274.165 -175.483 0 86.3597 133.606 620.863 1293.07 -360.543 414.885 -193.788 307.756 1382.44 -3178.76
THR:NtermProteinFull_1 -2.29856 0.21073 2.27361 -0.18488 0.06948 0.12707 1.57524 -1.17564 -0 -0 -1.97807 -1.41886 0 0 0 0 0 0.01061 0.02211 0.21635 0 0 2.2819 -1.0874 0 0.19531 -1.16102
TYR_2 -6.07697 0.4957 4.02439 -0.88158 0.12765 0.20618 2.66597 -2.4531 -0 -0 -2.34884 -0.48307 0 0 0 0 0 0.41301 0.36344 0 3.20138 -0.22709 0.00152 1.2797 -0.14334 0.49816 0.66311
PHE_3 -5.45711 0.50441 1.57338 -1.13683 0.20591 0.73897 0.61323 -1.37231 -0 -0 -0.6789 -0.10118 0 0 0 0 0 0.05031 0.0003 0 1.4953 -0.39733 0 1.0402 -0.28255 0.44908 -2.75513
ALA_4 -3.83182 0.63092 2.96665 -0.02324 1e-05 0 2.24634 -1.84256 -0 -0 -2.02369 -0.45711 0 0 0 0 0 -0.0141 0 0 0 -0.45134 0 1.8394 -0.03847 0.80723 -0.1918
PRO_5 -2.88769 0.33814 1.24064 -0.19059 0.00144 0.13561 0.43028 -0.75477 -0 -0 -0.15061 0.0481 0 0 0 0 0 -0.01624 0.00407 0.81424 0 -1.04304 0 -2.4119 -0.27187 0.80878 -3.9054
ASN_6 -3.37707 0.13305 4.02509 -0.33439 0.04995 0.65956 1.4692 -1.91055 -0.01157 -0.14736 -1.91943 -0.77834 0 0 0 0 0 0.06906 0.00758 0 2.1186 -0.60864 0 -0.93687 0.16091 0.24915 -1.08208
SER_7 -1.91667 0.23657 2.14564 -0.0129 0 0.03084 0.70808 -1.06089 -0 -0 0.3977 -0.84989 0 0 0 0 0 -0.20852 0.00434 0.15251 0 -0.04099 0.60254 -0.77834 1.67085 0.2293 1.31017
THR_8 -3.47008 0.25159 2.53415 -0.12101 0.08375 0.06177 1.53334 -1.44781 -0.01157 -0.14736 -1.07668 -1.22145 0 0 -0.65991 0 0 -0.01315 0.03546 0.0749 0 -0.26465 2.72749 -1.0874 0.86362 0.30545 -1.04954
GLY_9 -3.68084 0.11025 3.01788 -0.00041 0 0 1.7387 -1.76728 -0 -0 -2.22789 -0.18745 0 0 0 0 0 -0.09699 0 0 0 -0.92094 0 0.83697 -0.04028 0.29477 -2.92349
LEU_10 -7.82519 0.60509 3.57424 -0.58253 0.14468 0.14401 2.61493 -2.36584 -0.00527 -0.01548 -2.19636 0.24177 0 0 0 0 0 -0.02011 0.13747 0.72426 0 -0.16772 0 0.18072 0.52886 0.44754 -3.83494
ARG_11 -6.70345 0.39604 5.75527 -0.65006 0.09835 0.36579 3.51668 -2.83904 -0 -0 -4.21062 0.37306 0 0 0 -0.72941 0 -0.04074 0.52598 2.22974 0 0.09977 0 -1.2888 0.32332 0.58097 -2.19716
ILE_12 -7.92924 1.08697 2.90443 -0.48824 0.43527 0.10236 2.60493 -2.162 -0.00527 -0.01548 -2.76604 0.02808 0 0 0 0 0 -0.0741 0.17999 0.43805 0 -0.72064 0 0.73287 -0.14279 0.68165 -5.10921
GLN_13 -6.6246 0.58429 5.80053 -0.36284 0.08155 0.21159 3.38247 -2.8067 -0.05344 -0.44446 -4.86158 -0.14763 0 0 0 -0.72941 0 0.00946 0.10338 0 3.30882 -0.02536 0 -0.18838 -0.10987 0.74029 -2.13189
HIS_14 -5.94769 0.63428 6.06344 -0.54812 0.01486 0.37512 2.69481 -3.05127 -0.03206 -0.27436 -1.64316 -0.84742 0 0 -0.51055 0 0 -0.06103 0.00049 0 1.85899 -0.52402 0 -0.45461 0.31723 0.49136 -1.44373
GLY_15 -1.73753 0.3397 1.6994 -5e-05 0 0 0.38513 -0.91794 -0 -0 0.33429 -0.43921 0 0 0 0 0 -0.03548 0 0 0 -1.17344 0 0.83697 -0.1792 0.35793 -0.52943
PHE_16 -2.78302 0.45937 2.15627 -0.65087 0.05039 0.39442 0.31144 -1.22544 -0.03739 -0.25274 0.03893 -0.25382 0 0 0 0 0 0.03957 2e-05 0 1.83292 0.10377 0 1.0402 -0.30714 0.30039 1.21727
GLU_17 -5.95847 0.48863 7.03403 -0.26408 0.04036 0.31026 2.85247 -2.91577 -0.01796 -0.14468 -3.8224 -0.242 0 0 0 -0.31922 0 0.04826 0.06602 0 2.97717 0.03251 0 -2.7348 0.05176 0.32184 -2.19608
THR_18 -6.32203 0.39958 4.36747 -0.18018 0.13701 0.06656 2.72098 -2.48286 -0.03467 -0.3589 -3.08957 -0.28732 0 0 0 0 0 0.00854 0.00937 0.10848 0 -0.01844 2.36958 -1.0874 -0.03818 0.32819 -3.3838
ILE_19 -7.21817 0.70472 3.33421 -0.46636 0.33858 0.09709 2.59866 -2.39393 -0.01789 -0.06145 -2.69705 0.00927 0 0 0 0 0 -0.03734 0.07317 0.37261 0 -0.7811 0 0.73287 -0.1835 0.41455 -5.18105
LEU_20 -6.18497 0.34995 3.58226 -0.47662 0.18339 0.10793 2.59151 -2.25243 -0.00758 -0.026 -2.54991 -0.00759 0 0 0 0 0 -0.02206 0.11389 0.94163 0 -0.18579 0 0.18072 -0.16723 0.39268 -3.43621
ILE_21 -6.96823 0.93348 1.12939 -0.61523 0.44493 0.11547 2.11082 -1.68696 -0.01257 -0.04594 -2.9083 0.32297 0 0 0 0 0 -0.05771 0.07611 0.96432 0 -0.78246 0 0.73287 -0.20439 0.39488 -6.05654
GLN_22 -6.69827 0.80264 5.85962 -0.35308 0.07388 0.22017 2.59489 -2.67132 -0.01277 -0.12997 -3.00722 -0.18 0 0 0 0 0 0.04508 0.04628 0 2.9496 -0.15187 0 -0.18838 0.07586 1.1779 0.45305
PRO_23 -5.40338 0.63336 2.43205 -0.11971 0.0002 0.08872 1.27461 -1.19573 -0 -0 -2.06383 0.27274 0 0 -0.75655 0 0 0.02919 0.06089 0.18099 0 -1.16266 0 -2.4119 -0.00678 1.09544 -7.05233
PHE_24 -9.40564 1.11169 4.49041 -1.05417 0.47296 0.21923 3.18863 -3.16729 -0.01693 -0.05236 -1.46243 -0.86591 0 0 0 0 0 8.88177 0.31097 0 3.70117 -0.39996 0 1.0402 0.72533 13.2168 20.9344
GLY_25 -2.1665 0.19618 2.29153 -0.00044 0 0 1.23926 -1.24344 -0.02078 -0.11728 -0.88185 -0.34981 0 0 0 0 0 -0.28239 0 0 0 -1.28945 0 0.83697 1.44675 13.1562 12.8149
TYR_26 -5.38588 0.43312 2.21892 -0.68242 0.05152 0.39952 1.08054 -1.72301 -0.01459 -0.11414 -0.3464 -0.26393 0 0 0 0 0 0.241 0.21817 0 2.49162 0.30726 0.00164 1.2797 0.82751 0.37326 1.39341
ASP_27 -3.89378 0.37263 4.8596 -0.12741 0.04742 0.40219 3.05021 -2.15054 -0.01521 -0.13372 -4.74681 -0.79551 0 0 0 -1.10213 0 0.03024 0.00131 0 2.7292 -0.59162 0 -2.3716 0.29666 0.63129 -3.50758
GLY_28 -3.94279 0.2512 3.81171 -0.00132 0 0 2.214 -2.06251 -0 -0 -2.66587 -0.31208 0 0 0 0 0 -0.01437 0 0 0 -1.0546 0 0.83697 0.26857 0.69676 -1.97434
PHE_29 -11.4358 1.70026 2.61182 -0.53446 0.05965 0.19069 2.38133 -2.77854 -0 -0 -2.38667 -0.08033 0 0 0 0 0 0.06744 1.00099 0 2.37813 -0.33235 0 1.0402 0.2831 1.0592 -4.77532
ARG_30 -9.07027 0.56721 7.46626 -0.85144 0.18915 0.68438 3.46619 -3.47006 -0.02881 -0.21128 -3.96173 0.37453 0 0 -0.75655 0 0 -8e-05 1.24706 3.44474 0 -0.07774 0 -1.2888 -0.1937 1.04439 -1.42656
VAL_31 -6.71368 0.66748 2.03944 -0.27754 0.18262 0.06042 2.52923 -2.07865 -0.00921 -0.06879 -2.55252 -0.38144 0 0 0 0 0 -0.07639 0.00198 0.24324 0 -0.75259 0 1.9342 -0.25859 0.38903 -5.12176
ARG_32 -6.98048 0.7348 5.24696 -0.57621 0.06919 0.38165 2.87209 -2.42626 -0.00528 -0.10432 -3.27651 0.17713 0 0 0 0 0 0.01403 0.03899 2.16643 0 -0.19661 0 -1.2888 -0.31779 0.30782 -3.16316
ALA_33 -5.43182 0.42207 3.2699 -0.02363 0.00013 0 2.83374 -2.19195 -0 -0 -3.36957 -0.3998 0 0 0 0 0 -0.03105 0 0 0 -0.17304 0 1.8394 0.11968 0.39819 -2.73775
TRP_34 -10.0034 1.20607 4.91584 -1.56535 0.28609 1.18889 3.30167 -2.81782 -0.01883 -0.18291 -2.0667 -0.20802 0 0 0 0 0 1.0264 0.39746 0 1.98018 -0.17086 0 1.6906 6.20117 1.59381 6.75432
PRO_35 -4.457 0.69597 1.35265 -0.12661 0.00971 0.07813 0.09662 -0.51868 -0 -0 0.1232 0.6597 0 0 0 0 0 0.04996 0.03821 0.04239 0 1.00834 0 -2.4119 6.47644 1.5567 4.67384
PHE_36 -7.45411 1.21481 1.29777 -0.58022 0.02492 0.28969 1.51832 -1.36798 -0.02104 -0.10267 -0.26539 0.24401 0 0 0 0 0 0.01091 0.00141 0 2.13604 -0.37677 0 1.0402 0.39335 0.36004 -1.63668
ARG_37 -1.69592 0.4633 1.59795 -0.62318 0.06539 0.42828 0.31786 -0.67903 -0 -0 -0.53705 0.60547 0 0 0 0 0 0.02065 0.00326 1.97656 0 0.07753 0 -1.2888 -0.17286 0.95163 1.51104
PRO_38 -3.28165 0.62714 1.36019 -0.19349 0.0016 0.13739 0.43266 -0.60257 -0 -0 0.2923 0.0217 0 0 0 0 0 -0.02034 0.00675 0.73275 0 -0.9793 0 -2.4119 -0.28404 1.33743 -2.82337
PRO_39 -2.6921 0.56131 1.50451 -0.20444 0.00551 0.14495 0.47835 -0.53574 -0 -0 0.3102 0.06462 0 0 0 0 0 0.00043 0.00525 0.38769 0 -0.93291 0 -2.4119 -0.33563 0.70495 -2.94496
SER_40 -1.07706 0.36887 1.35527 -0.02857 0 0.05046 0.64195 -0.63992 -0 -0 -0.9149 -0.8998 0 0 0 0 0 -0.02683 0.00052 0.28466 0 -0.17305 0.60001 -0.77834 0.3381 0.51794 -0.3807
GLY_41 -1.47557 0.27361 1.7022 -9e-05 0 0 0.91114 -0.80202 -0.00985 -0.13081 -0.71441 -0.41627 0 0 0 0 0 0.00906 0 0 0 0.22803 0 0.83697 1.25436 0.45565 2.122
ASN_42 -2.68204 0.26673 3.30723 -0.35616 0.21489 0.71014 1.8503 -1.59332 -0.04569 -0.50508 -0.61536 -0.87424 0 0 -0.46499 0 0 -0.00656 0.00847 0 1.88826 -0.5682 0 -0.93687 0.82064 0.43204 0.85019
GLU_43 -3.13435 0.30278 2.55512 -0.41551 0.05296 0.82989 0.81422 -1.32726 -0 -0 -1.04554 -0.3824 0 0 0 0 0 0.24399 0.03219 0 2.79348 -0.04718 0 -2.7348 -0.23865 0.59325 -1.10782
ILE_44 -8.28046 1.74753 2.82455 -0.5401 0.29444 0.10475 2.20881 -2.33341 -0.00771 -0.03594 -0.35328 0.22322 0 0 -0.46499 0 0 0.12731 0.13115 1.27382 0 -0.17794 0 0.73287 -0.28954 0.78325 -2.03166
SER_45 -4.82597 0.82691 4.11262 -0.03304 0 0.07681 2.43988 -1.9772 -0 -0 -0.66723 -0.33741 0 0 -1.21855 0 0 0.47192 0.10052 0.17686 0 -0.45622 0.75896 -0.77834 -0.19619 1.92797 0.40231
PHE_46 -8.02742 1.13303 1.45328 -0.93225 0.19037 0.53297 0.65001 -1.70096 -0.00994 -0.043 0.2665 0.15995 0 0 0 0 0 -0.00889 0.05222 0 1.50961 0.73762 0 1.0402 0.35206 2.18482 -0.45982
ILE_47 -5.06131 0.4553 3.15058 -0.49204 0.36575 0.11162 1.51338 -1.94337 -0 -0 -1.56821 0.08529 0 0 0 0 0 -0.05215 0.04616 0.49896 0 -0.7001 0 0.73287 0.23007 1.10506 -1.52215
TYR_48 -3.67493 0.27227 1.53234 -1.05394 0.1184 0.64428 0.49103 -1.0186 -0.0156 -0.16332 -0.39246 -0.26621 0 0 0 0 0 0.0226 0.08299 0 2.38112 -0.41658 0.0008 1.2797 -0.42989 0.42504 -0.18095
ASP_49 -2.38386 0.45916 2.58074 -0.25834 0.07722 0.89084 0.68581 -1.12301 -0.02873 -0.21092 -1.24685 -2.37008 0 0 0 0 0 0.01053 0.93743 0 2.02203 0.01467 0 -2.3716 1.22549 1.69878 0.60932
PRO_50 -2.0431 0.74793 1.94741 -0.13696 0.00155 0.09587 0.45413 -0.76711 -0 -0 1.04135 0.18494 0 0 0 0 0 -0.04616 0.01472 0.21852 0 -1.05003 0 -2.4119 1.14512 2.26957 1.66585
PRO_51 -3.04745 0.40479 1.82927 -0.0998 0.00382 0.06304 0.94512 -0.84369 -0 -0 -0.7664 0.65049 0 0 -0.65991 0 0 -0.02029 0.00521 0.41511 0 -0.25889 0 -2.4119 -0.20416 0.85682 -3.13881
ILE_52 -3.27671 0.61754 1.26087 -0.62493 0.44063 0.12869 0.52773 -0.83067 -0 -0 0.66577 0.32508 0 0 0 0 0 0.04376 0.08368 0.93129 0 -0.70524 0 0.73287 -0.25239 1.06059 1.12855
GLU_53 -2.48244 0.53469 1.57224 -0.29884 0.06148 0.36427 0.68905 -0.93422 -0 -0 0.51996 -0.18314 0 0 0 0 0 -0.00572 0.06122 0 2.523 0.40494 0 -2.7348 0.23074 1.14438 1.46682
GLY_54 -1.95197 0.19964 1.62531 -0.00023 0 0 0.30837 -0.86035 -0.00423 -0.01394 -0.59115 -0.18237 0 0 0 0 0 0.02401 0 0 0 0.15144 0 0.83697 0.71225 0.28632 0.54009
TYR_55 -3.3949 0.24917 2.55883 -0.60312 0.05914 0.29282 0.82078 -1.36814 -0.01553 -0.05219 0.20918 -0.10834 0 0 0 0 0 -0.0071 0.00177 0 1.974 -0.30029 0.00023 1.2797 0.09366 0.34464 2.03431
GLU_56 -4.2027 0.5856 4.8141 -0.19771 0.0223 0.27133 2.68056 -2.23025 -0.00511 -0.01855 -2.9325 -0.4221 0 0 0 -0.52787 0 0.01896 0.00077 0 3.00651 -0.01556 0 -2.7348 -0.11935 0.50118 -1.5052
ASP_57 -3.49207 0.22542 3.96581 -0.20991 0.0556 0.67525 1.06244 -1.99968 -0 -0 -0.87092 -3.40494 0 0 0 0 0 -0.08319 0.35417 0 3.67235 -0.04728 0 -2.3716 -0.11076 0.57657 -2.00273
THR_58 -3.14622 0.52106 3.82427 -0.12051 0.13147 0.06251 1.28135 -1.77698 -0 -0 -0.52002 -1.30823 0 0 0 -0.52787 0 0.16892 0.01077 0.15577 0 -0.07826 2.83413 -1.0874 -0.30479 0.69377 0.81373
ALA_59 -2.46797 0.16494 1.88001 -0.02066 0 0 1.31073 -1.22317 -0 -0 -0.35764 -0.35588 0 0 0 0 0 0.1181 0 0 0 0.26023 0 1.8394 0.02635 0.47949 1.65394
HIS_60 -5.01043 0.37874 6.31984 -0.48175 0.02777 0.33286 3.11902 -2.99611 -0.01765 -0.09987 -1.99601 -1.09347 0 0 -1.20094 0 0 0.02252 0.10706 0 1.79284 -0.50461 0 -0.45461 0.35437 0.26415 -1.13627
GLY_61 -1.96776 0.0997 2.29095 -4e-05 0 0 0.77022 -1.10865 -0 -0 0.42146 -0.40484 0 0 0 0 0 -0.16447 0 0 0 0.37103 0 0.83697 0.28268 0.19938 1.62662
MET_62 -5.77514 0.65988 3.51389 -0.65146 0.24083 0.2132 1.73807 -2.16628 -0.00038 -0.00103 -1.41377 -0.27678 0 0 -1.20094 0 0 0.04249 0.10611 0.97439 0 0.22807 0 0.60916 0.04293 0.37269 -2.7441
SER_63 -5.03616 0.48396 4.46288 -0.02921 9e-05 0.02307 1.35575 -2.27552 -0.01853 -0.10448 -1.36483 -0.0556 0 0 0 0 0 -0.02701 0.15689 0.44458 0 0.28166 0.61136 -0.77834 -0.11901 0.4813 -1.50715
TYR_64 -7.64603 0.45375 4.35778 -0.59689 0.06049 0.33841 2.51819 -2.64672 -0.01664 -0.06457 -0.95017 -0.13774 0 0 0 0 0 0.22517 0.1227 0 1.84503 -0.34292 0.00127 1.2797 0.16266 0.43918 -0.59734
ASP_65 -2.19519 0.21963 2.52942 -0.2111 0.03549 0.68638 0.57393 -1.2028 -0.00743 -0.09962 -0.32969 -1.10154 0 0 0 0 0 -0.02547 0.00234 0 1.81798 -0.8561 0 -2.3716 0.41113 0.49629 -1.62794
THR_66 -4.06319 0.61655 4.16628 -0.12324 0.08721 0.09484 2.64561 -2.02957 -0.02095 -0.25813 -1.73624 -0.49592 0 0 0 0 0 0.03357 0.27978 0.15991 0 -0.31392 2.25883 -1.0874 0.02077 0.56756 0.80233
ALA_67 -2.70701 0.24294 1.72068 -0.02798 0.00616 0 0.48566 -1.20075 -0.01336 -0.09395 -0.49045 -0.44495 0 0 0 0 0 0.12258 0 0 0 -0.28686 0 1.8394 0.81119 0.60551 0.56879
THR_68 -3.05972 0.28243 4.07347 -0.16815 0.09478 0.06033 2.15323 -1.84609 -0.03877 -0.23545 -2.36854 0.19995 0 0 0 0 0 -0.01366 1e-05 0.08928 0 -0.00551 2.29076 -1.0874 1.022 0.41134 1.85427
THR_69 -3.27301 0.21525 2.1545 -0.16914 0.08509 0.06104 1.25876 -1.20913 -0.01249 -0.0909 -1.05666 -0.23088 0 0 0 0 0 -0.03125 0.08293 0.14906 0 -0.14835 2.27633 -1.0874 0.02779 0.26966 -0.72879
GLY_70 -2.10815 0.09702 2.06958 -0.00045 0 0 1.10242 -1.0919 -0.01323 -0.04738 -0.73108 -0.17377 0 0 0 0 0 -0.08788 0 0 0 -0.97703 0 0.83697 0.27649 0.21275 -0.63566
THR_71 -1.4492 0.07918 1.06774 -0.19218 0.12505 0.07001 0.15242 -0.46752 -0 -0 0.79335 -0.34346 0 0 0 0 0 0.11852 0.00496 0.06004 0 0.00204 2.30013 -1.0874 0.49796 0.13929 1.87093
GLU_72 -3.33956 0.75256 3.13607 -0.20556 0.02732 0.29612 1.09739 -1.43605 -0 -0 -0.89965 -0.56052 0 0 0 0 0 -0.0174 0.00492 0 3.04599 -0.01705 0 -2.7348 6.00355 1.26042 6.41374
PRO_73 -4.98995 1.096 2.83705 -0.22051 0.02467 0.15828 1.37493 -1.35029 -0 -0 -1.48269 -0.11865 0 0 0 0 0 0.73068 0.07733 0.16993 0 -0.19233 0 -2.4119 5.93478 1.83802 3.47536
ARG_74 -8.87771 0.75903 6.81803 -0.64249 0.11062 0.36043 3.6842 -3.34454 -0.01944 -0.06916 -3.6681 0.28204 0 0 0 0 0 0.18315 0.14064 2.93328 0 -0.12366 0 -1.2888 0.17484 0.92045 -1.66718
THR_75 -5.37057 0.60782 3.91003 -0.16262 0.05548 0.12574 2.47867 -2.23003 -0.01712 -0.16819 -2.2028 -1.61817 0 0 0 0 0 -0.05095 0 2.14209 0 0.00276 2.38489 -1.0874 0.11101 0.71299 -0.37638
LEU_76 -7.11166 0.80651 3.08877 -0.51908 0.09311 0.12212 2.52114 -2.38685 -0.03909 -0.15135 -2.62734 0.18074 0 0 0 0 0 0.02496 0.04435 0.56045 0 -0.37658 0 0.18072 0.10735 0.78694 -4.6948
ARG_77 -9.04447 0.70014 6.36371 -0.56346 0.07851 0.31867 3.56618 -3.05666 -0.0262 -0.19099 -2.59333 0.63194 0 0 0 -0.73388 0 0.08471 0.18285 2.33609 0 -0.03582 0 -1.2888 -0.07629 1.11103 -2.23607
ASN_78 -5.6023 0.84005 5.7193 -0.19751 0.01354 0.2975 3.17817 -2.72297 -0.05854 -0.26471 -1.84617 -0.46138 0 0 -0.48564 0 0 3.89247 0.09409 0 3.80435 -0.10569 0 -0.93687 0.86873 15.4064 21.4328
GLY_79 -3.45792 0.81537 2.86665 -5e-05 0 0 1.71762 -1.61645 -0 -0 -0.27456 -0.34896 0 0 -0.48564 0 0 0.18204 0 0 0 -0.24586 0 0.83697 2.02914 15.2664 17.2847
ASN_80 -4.68821 0.53206 3.33609 -0.31916 0.05851 0.61679 1.45562 -1.96041 -0.02944 -0.2556 -1.07734 -1.51263 0 0 0 0 0 -0.00528 0.1387 0 2.22035 -0.51027 0 -0.93687 1.00285 0.99851 -0.93574
ILE_81 -7.68492 1.23037 2.8029 -0.58987 0.48584 0.09527 1.99066 -2.35425 -0 -0 -1.80862 0.29019 0 0 0 0 0 0.04974 0.06574 1.13603 0 -0.55345 0 0.73287 -0.21168 0.70517 -3.618
ILE_82 -9.14481 1.68381 3.84278 -0.52763 0.62299 0.12686 2.75304 -2.81303 -0.00072 -0.00192 -2.42665 0.01141 0 0 0 0 0 0.17944 0.11923 0.36718 0 -0.76856 0 0.73287 -0.31249 0.74895 -4.80727
LEU_83 -8.62916 1.7988 0.79663 -0.51954 0.33276 0.12154 1.99365 -1.8963 -0.00273 -0.00758 -2.3473 0.07502 0 0 0 0 0 -0.07715 0.56986 2.05005 0 -0.24939 0 0.18072 -0.08509 0.90203 -4.9932
ARG_84 -8.83895 1.0613 6.6965 -0.67356 0.13696 0.43404 3.61531 -3.34375 -0.00298 -0.0092 -3.65925 0.51917 0 0 0 -0.24752 0 -0.03273 0.15763 2.11638 0 0.13147 0 -1.2888 0.192 0.8048 -2.23119
THR_85 -5.66313 0.82483 3.42355 -0.17763 0.10896 0.06459 2.85697 -2.16798 -0.00273 -0.00758 -2.98229 -0.25449 0 0 0 0 0 -0.04148 0.03696 0.13426 0 -0.11034 2.31579 -1.0874 0.1119 0.69948 -1.91775
THR_86 -6.56576 0.72979 5.13277 -0.13696 0.10221 0.11016 3.11302 -2.64415 -0.00378 -0.01582 -4.14818 -0.49328 0 0 -0.75919 -0.5991 0 0.08967 1.15012 0.12681 0 -0.36186 2.25292 -1.0874 -0.20634 1.24534 -2.96902
GLY_87 -2.249 0.04966 2.48819 -0.00026 0 0 1.25644 -1.12537 -0.00847 -0.09037 -2.32736 -0.16756 0 0 -0.75919 0 0 -0.09098 0 0 0 -0.8946 0 0.83697 -0.2475 0.96246 -2.36694
TRP_88 -7.93997 1.36501 2.01929 -0.82247 0.0106 0.11184 1.59484 -1.97942 -0 -0 -1.25599 -0.7753 0 0 0 0 0 0.0219 0.02281 0 3.02231 -0.24418 0 1.6906 0.23736 0.50518 -2.4156
GLY_89 -1.9669 0.65977 2.11471 -0.00039 0 0 0.76134 -1.13298 -0 -0 -0.09585 -0.12854 0 0 0 0 0 -0.09439 0 0 0 -0.71212 0 0.83697 0.23787 1.0079 1.48737
GLY_90 -1.84948 0.39972 2.41719 -5e-05 0 0 1.73619 -1.25954 -0 -0 -1.30514 -0.43702 0 0 0 0 0 0.81493 0 0 0 0.12428 0 0.83697 0.31038 1.10874 2.89718
THR_91 -2.32578 0.23185 1.95194 -0.14466 0.13537 0.08566 0.66265 -1.22554 -0 -0 0.12201 -0.78748 0 0 0 0 0 0.33604 9e-05 0.0366 0 0.11223 2.26847 -1.0874 1.84341 1.20031 3.41578
THR_92 -3.1168 0.29888 3.76566 -0.11861 0.0672 0.06083 1.88028 -1.75897 -0 -0 -2.2554 -1.06346 0 0 -0.93062 0 0 0.03994 0.00096 0.20275 0 -0.18563 2.26457 -1.0874 1.39389 1.20704 0.66509
ALA_93 -4.76192 0.53547 2.62885 -0.02443 0 0 2.28052 -2.14734 -0 -0 -0.90278 -0.198 0 0 0 0 0 -0.03496 0 0 0 -0.13041 0 1.8394 -0.56246 0.59804 -0.88
GLY_94 -3.66752 0.62347 2.64808 -0.00023 0 0 1.47129 -1.64894 -0.00153 -0.00855 -0.87666 -0.16922 0 0 0 0 0 -0.10402 0 0 0 -1.2409 0 0.83697 -0.28202 0.16923 -2.25056
TYR_95 -7.08963 0.73112 2.27088 -0.61913 0.0323 0.27612 0.6329 -2.1014 -0.00848 -0.10081 -0.87888 -0.06883 0 0 0 0 0 -0.00472 0.06866 0 2.08216 -0.18934 0.09338 1.2797 0.00389 0.29659 -3.29351
ARG_96 -7.24338 0.42276 5.91608 -1.05095 0.26478 0.73308 3.34631 -2.75088 -0.00847 -0.09039 -2.94106 0.38232 0 0 0 -0.5991 0 -0.00413 0.09378 3.4178 0 -0.10554 0 -1.2888 -0.22376 0.55344 -1.17611
LEU_97 -7.58495 0.82177 3.01981 -0.56774 0.12555 0.1383 2.63731 -2.33877 -0 -0 -2.97217 0.21567 0 0 0 0 0 0.02729 0.09203 0.83361 0 -0.10689 0 0.18072 0.00652 0.60413 -4.86781
SER_98 -6.07171 0.54898 4.71485 -0.02636 0 0.06187 3.03634 -2.45305 -0.01529 -0.05459 -2.82016 -0.19479 0 0 0 -0.2242 0 0.3176 0.07194 0.59071 0 -0.09315 0.67113 -0.77834 0.10406 0.48905 -2.12511
PHE_99 -9.65023 1.36595 2.37124 -0.63466 0.17302 0.36321 3.14474 -2.4712 -0.00013 -0.00063 -3.7668 0.10725 0 0 0 0 0 -0.06102 0.09292 0 2.26877 -0.08024 0 1.0402 -0.01639 0.4892 -5.2648
TYR_100 -10.7754 1.49614 5.54205 -0.65868 0.23631 0.36112 3.08095 -3.40848 -0.01551 -0.0552 -2.74926 -0.16477 0 0 0 -0.2242 0 0.03374 0.11086 0 2.10303 -0.36275 0.03555 1.2797 -0.19292 0.76866 -3.55901
ARG_101 -7.78572 0.58056 7.19239 -0.90597 0.2388 0.6414 3.056 -3.19594 -0.00335 -0.01907 -3.29301 0.32707 0 0 0 -0.42074 0 0.03589 0.17052 4.47266 0 -0.02023 0 -1.2888 -0.27181 0.85897 0.36961
VAL_102 -7.17902 0.74136 2.31727 -0.29055 0.1759 0.06303 1.25345 -2.1623 -0.00963 -0.12122 -1.3055 -0.14279 0 0 0 0 0 -0.02364 0.07836 0.10282 0 -0.39385 0 1.9342 -0.2617 0.78989 -4.43393
ASN_103 -5.85987 0.42265 6.61955 -0.1614 0.04038 0.21991 2.5455 -3.12133 -0.01126 -0.13213 -2.97182 -0.6252 0 0 -0.67114 0 0 -0.00759 0.07422 0 2.01886 -0.26348 0 -0.93687 -0.18719 0.71811 -2.29009
ASP_104 -2.10898 0.16528 2.54087 -0.11303 0.00746 0.34611 0.9973 -1.17708 -0 -0 -0.18815 -0.51267 0 0 -0.67114 0 0 -0.08782 0.0015 0 1.73654 0.01401 0 -2.3716 -0.22265 0.40889 -1.23517
ASP_105 -2.73034 0.21616 4.83825 -0.25149 0.09276 0.86415 2.0508 -2.00771 -0.00013 -0.00234 -2.60996 -2.82264 0 0 -0.52186 -0.77692 0 -0.0708 0.10068 0 2.3314 -0.41915 0 -2.3716 -0.58154 0.27576 -4.39653
GLY_106 -2.21783 0.07115 2.99226 -5e-05 0 0 1.33525 -1.48127 -0.01572 -0.08199 -1.38994 -0.38869 0 0 0 0 0 -0.17481 0 0 0 -1.45654 0 0.83697 -0.94921 0.27416 -2.64626
SER_107 -3.37512 0.17511 5.28011 -0.03489 0 0.06242 2.65256 -2.22711 -0.01813 -0.08485 -3.80199 -0.16721 0 0 -0.52186 -0.77692 0 0.0951 0.00627 0.15328 0 -0.45795 1.72896 -0.77834 -0.84568 0.32465 -2.61158
GLU_108 -3.69754 0.49471 3.58729 -0.2129 0.04515 0.34305 1.42365 -1.57393 -0.00027 -0.00858 -2.16312 -0.52016 0 0 0 -0.98141 0 0.01953 0.06572 0 3.2561 0.23962 0 -2.7348 -0.17902 0.37402 -2.22289
THR_109 -4.18056 0.53659 3.45977 -0.16967 0.08788 0.06117 2.0817 -1.89612 -0.01627 -0.0716 -2.07068 -0.32588 0 0 0 0 0 -0.05762 0.00798 0.18325 0 -0.18423 2.32947 -1.0874 0.15281 0.34094 -0.81849
LEU_110 -5.64384 0.71718 1.63937 -0.60006 0.30751 0.18979 0.41988 -1.58974 -0 -0 0.18507 0.06902 0 0 0 0 0 -0.04255 0.13827 1.50681 0 -0.23255 0 0.18072 -0.10068 0.42881 -2.427
LEU_111 -6.52562 1.10659 2.84181 -0.67859 0.4147 0.1788 2.13299 -2.03098 -0.02657 -0.15302 -2.53207 0.36334 0 0 -0.44015 0 0 -0.0328 0.03098 2.64006 0 -0.19616 0 0.18072 0.12098 0.5272 -2.07778
THR_112 -5.45412 0.3886 3.4172 -0.20188 0.06487 0.0815 2.22405 -2.02148 -0.02812 -0.16298 -1.83473 -1.35561 0 0 0 0 0 0.04218 0.06625 0.5826 0 0.04545 2.31524 -1.0874 0.27937 0.4762 -2.1628
ASN_113 -4.97867 0.32032 3.76779 -0.34264 0.06462 0.64434 1.96491 -1.97881 -0.0525 -0.37256 -2.40663 -0.50157 0 0 0 -0.37417 0 0.17474 0.00751 0 1.63906 -0.16968 0 -0.93687 0.02431 0.53835 -2.96814
GLU_114 -5.29764 0.34542 5.8761 -0.37749 0.18062 0.52891 2.92859 -2.47163 -0 -0 -4.58853 -0.55032 0 0 0 -0.27377 0 -0.01599 0.02196 0 4.67596 -0.11572 0 -2.7348 0.05665 0.48185 -1.32983
TYR_115 -9.52709 1.12146 1.94496 -0.69127 0.03739 0.00088 1.74142 -2.07039 -0 -0 -0.14205 -0.30457 0 0 0 0 0 -0.01809 0.0333 0 3.45374 -0.20135 0.00014 1.2797 -0.10696 0.55757 -2.8912
ALA_116 -5.78596 1.19959 2.45673 -0.0259 0.00015 0 1.41379 -2.2549 -0 -0 -0.01079 -0.15152 0 0 0 0 0 0.2418 0 0 0 -0.17692 0 1.8394 -0.5385 1.55225 -0.24078
PRO_117 -4.90176 0.77282 2.86079 -0.20289 0.01297 0.15488 1.83434 -1.54496 -0 -0 -1.84127 -0.1256 0 0 0 0 0 -0.09225 0.00366 1.04622 0 -0.59309 0 -2.4119 -0.56355 1.81453 -3.77706
LEU_118 -6.13666 0.50329 3.51497 -0.63457 0.19208 0.20732 2.32364 -2.19912 -0 -0 -2.03011 0.13473 0 0 -0.42007 0 0 -0.03798 0.14253 0.75504 0 -0.1973 0 0.18072 -0.05789 1.179 -2.58039
LYS_119 -3.06109 0.26972 3.42378 -0.34082 0.04777 0.12543 1.06654 -1.48706 -0 -0 -0.26194 0.07333 0 0 -0.49859 0 0 0.04108 0.02056 1.54498 0 0.94476 0 -1.5107 5.61667 0.73025 6.74464
SER_120 -1.90561 0.08331 2.15946 -0.02733 0 0.04312 0.17358 -0.96563 -0 -1e-05 0.25502 -1.27393 0 0 0 0 0 0.27821 0.00558 0.48532 0 0.07401 0.60317 -0.77834 5.43343 0.41703 5.06041
LEU_121 -5.8803 0.50697 3.75758 -0.59655 0.18296 0.15633 1.86296 -2.11575 -0 -0 -1.55565 0.27356 0 0 0 0 0 -0.00973 0.1491 0.554 0 -0.36534 0 0.18072 -0.11729 0.37353 -2.64289
ASN_122 -5.17338 0.83119 4.39703 -0.20446 0.0199 0.34297 1.27753 -2.27215 -0.00837 -0.0846 -0.02027 -0.82333 0 0 -0.49859 0 0 0.24319 9e-05 0 2.75334 -0.66015 0 -0.93687 -0.12002 0.96236 0.0254
PRO_123 -4.73212 0.45436 3.27727 -0.07346 0 0.04482 1.2773 -1.31653 -0 -0 -0.64402 0.62498 0 0 0 0 0 0.02491 0.00556 0.4806 0 -0.39056 0 -2.4119 -0.3144 0.92157 -2.77161
ARG_124 -6.28851 0.82474 4.30862 -1.14742 0.34881 0.89343 1.61635 -2.15074 -0.00837 -0.0846 -2.09634 0.32838 0 0 0 -0.31922 0 0.02451 0.4222 2.82185 0 -0.12693 0 -1.2888 -0.23102 0.30067 -1.85239
TYR_125 -6.7998 0.65981 4.63463 -0.90759 0.15871 0.44005 2.40785 -2.54998 -0 -0 -2.6242 -0.39882 0 0 0 0 0 0.15683 0.04097 0 1.90609 -0.20038 0.15789 1.2797 0.26552 0.42205 -0.95066
TYR_126 -9.18825 1.02017 2.36727 -0.60192 0.10201 0.31508 1.71758 -2.34422 -0.01278 -0.05441 -0.94351 -0.27445 0 0 0 0 0 0.18387 0.01016 0 2.14703 -0.03376 0.01026 1.2797 0.16451 0.52655 -3.60912
TYR_127 -6.86114 0.85285 4.74113 -0.89993 0.0785 0.18643 2.7508 -2.52745 -0 -0 -3.46862 -0.43188 0 0 0 -0.43931 0 -0.04044 0.01433 0 2.4505 -0.01942 0.00087 1.2797 -0.11124 0.57775 -1.86658
TRP_128 -6.96756 0.96093 2.63599 -0.79736 0.05278 0.36164 0.97621 -2.12936 -0.02398 -0.12617 -1.15848 -0.28957 0 0 0 0 0 -0.07366 0.0006 0 2.41597 -0.16132 0 1.6906 2.17175 1.31988 0.8589
PRO_129 -4.2133 0.72023 2.36379 -0.12283 0.15161 0.08413 1.26987 -1.00704 -0 -0 -1.47586 0.22368 0 0 0 0 0 0.1448 0.00571 1.12429 0 -0.93558 0 -2.4119 2.57708 1.23888 -0.26245
GLY_130 -2.83518 0.72333 2.62353 -0.00016 0 0 1.60374 -1.45112 -0 -0 -2.46658 -0.26893 0 0 0 0 0 -0.12324 0 0 0 -1.30792 0 0.83697 1.38876 0.97839 -0.29841
PRO_131 -4.53415 1.06705 2.76243 -0.09551 0.0009 0.06011 0.90834 -1.21925 -0 -0 0.16767 0.69518 0 0 0 0 0 -0.1192 0.04528 0.58238 0 -0.5263 0 -2.4119 0.87399 0.91298 -0.83001
GLY_132 -2.46274 0.47217 2.58315 -4e-05 0 0 1.07515 -1.28559 -0 -0 -0.53945 -0.43087 0 0 0 0 0 -0.19773 0 0 0 0.34338 0 0.83697 0.14462 0.2309 0.76992
ALA_133 -2.0808 0.34914 1.78008 -0.02788 0.01403 0 0.80857 -1.03667 -0 -0 -0.52003 -0.60609 0 0 0 0 0 -0.10136 0 0 0 0.24467 0 1.8394 0.35686 0.2172 1.23713
GLU_134 -4.09376 0.4911 3.11043 -0.35393 0.10651 0.44243 0.78067 -1.58964 -0 -0 -0.60035 -0.54735 0 0 0 0 0 -0.01309 0.04171 0 2.83093 0.3589 0 -2.7348 0.3813 0.49312 -0.89583
PHE_135 -8.16936 1.30373 0.91614 -1.14644 0.19901 0.67227 0.80792 -1.55687 -0.02178 -0.15222 -0.07683 -0.13259 0 0 0 0 0 0.01557 0.00497 0 1.49812 -0.59464 0 1.0402 0.1775 0.59668 -4.61862
SER_136 -4.36134 0.18805 4.31171 -0.02859 0 0.06715 2.37415 -2.14877 -0 -0 -2.71888 -0.34836 0 0 0 0 0 0.01796 0.00246 0.36572 0 -0.26916 0.63246 -0.77834 -0.14853 0.3495 -2.49282
ALA_137 -4.71474 0.6704 2.33394 -0.02439 0 0 2.61334 -1.95262 -4e-05 -0.0005 -3.0629 -0.25025 0 0 0 0 0 0.09407 0 0 0 0.01859 0 1.8394 -0.10729 0.32759 -2.2154
GLU_138 -6.35434 0.4073 7.26054 -0.29753 0.07545 0.3231 3.09746 -3.00222 -0 -0 -5.5013 -0.31779 0 0 0 -0.68117 0 0.00772 0.12946 0 3.404 -0.10556 0 -2.7348 0.05038 0.40714 -3.83216
PHE_139 -9.12017 1.59087 2.95819 -0.88376 0.22344 0.05573 2.4286 -2.40786 -0 -0 -3.01306 -0.60248 0 0 0 0 0 -0.00538 0.08224 0 2.77273 -0.12917 0 1.0402 0.07522 0.65364 -4.28102
SER_140 -3.97432 0.49959 3.47464 -0.03254 0.00139 0.05843 1.49241 -1.78268 -0.01176 -0.08462 -0.85461 -0.83704 0 0 0 0 0 0.02828 0.02869 0.27427 0 0.06077 0.77126 -0.77834 0.15012 0.70601 -0.81005
PHE_141 -8.20559 1.33094 2.40063 -0.51705 0.01185 0.22555 2.82013 -2.19358 -0 -0 -3.41199 0.1845 0 0 0 0 0 -0.00481 0.01137 0 2.03243 -0.29393 0 1.0402 0.09596 0.71361 -3.75979
SER_142 -2.93949 0.05794 3.2191 -0.03194 0 0.07303 1.37681 -1.52264 -0.04983 -0.34856 -2.18687 -0.39235 0 0 0 -0.37417 0 0.01816 0.03754 0.19763 0 -0.39907 1.0037 -0.77834 -0.42585 0.73624 -2.72896
ALA_143 -4.12173 0.34998 2.83918 -0.01813 0 0 1.28753 -1.96813 -0 -0 -1.19607 -0.36062 0 0 0 0 0 0.04789 0 0 0 -0.47946 0 1.8394 -0.31112 0.41077 -1.68051
THR_144 -4.62532 0.57905 5.22385 -0.1084 0.13192 0.06735 1.63751 -2.26706 -0.02971 -0.192 -2.70114 -0.4606 0 0 -1.19684 0 0 0.7749 0.3571 0.17407 0 -0.70578 2.2701 -1.0874 -0.01043 1.44416 -0.72468
PRO_145 -4.70841 1.14254 3.2735 -0.13396 0 0.09694 0.73605 -1.30666 -0 -0 -1.08661 0.28373 0 0 -0.67164 0 0 0.1164 0.01566 0.25185 0 -1.18007 0 -2.4119 -0.16918 1.62574 -4.12603
ASP_146 -3.17648 0.14428 4.02173 -0.11964 0.02906 0.37707 1.75729 -1.7601 -0 -0 -1.77406 -0.76827 0 0 -0.77867 -0.62244 0 -0.02298 0.00155 0 2.60279 -0.55317 0 -2.3716 -0.32839 0.4849 -2.85713
GLU_147 -6.09407 0.91626 8.28639 -0.20523 0.02713 0.30181 2.37471 -3.37642 -0.02974 -0.19288 -3.9873 -0.64258 0 0 -0.5252 0 0 0.04664 0.09252 0 3.36946 -0.04308 0 -2.7348 -0.07799 0.32254 -2.17185
GLN_148 -6.78264 0.98026 5.82287 -0.54655 0.06223 0.87661 2.37632 -2.78109 -0.01658 -0.13232 -2.43882 -0.76171 0 0 -0.61006 -0.38383 0 0.00485 0.63203 0 3.42622 -0.1163 0 -0.18838 0.0279 0.40921 -0.13978
ILE_149 -6.78174 0.87005 2.08323 -0.61161 0.52322 0.10875 1.54465 -1.9447 -0.01054 -0.07857 -1.80106 0.35341 0 0 0 0 0 0.02812 0.04977 0.97732 0 -0.76253 0 0.73287 -0.27844 0.76035 -4.23745
TYR_150 -9.20124 0.97325 3.40067 -0.58743 0.02884 0.29245 3.33058 -2.69908 -0.03687 -0.21552 -3.03733 -0.13001 0 0 0 -0.32932 0 0.01483 0.00079 0 1.93365 -0.39699 0.14239 1.2797 -0.34661 0.89719 -4.68606
GLY_151 -3.9768 0.73952 3.3442 -0.00044 0 0 1.97243 -1.98983 -0.01967 -0.19415 -2.14944 -0.30004 0 0 -0.79632 0 0 0.05021 0 0 0 -1.54004 0 0.83697 0.83041 0.89334 -2.29967
THR_152 -7.02111 1.10429 4.31481 -0.11324 0.02384 0.07635 2.51328 -2.49212 -0.05601 -0.39579 -2.95355 -1.1422 0 0 -0.79632 0 0 0.12301 0.0004 0.09756 0 0.70268 4.06052 -1.0874 2.0821 1.11797 0.15907
GLY_153 -4.02795 0.5961 3.43705 -0.00079 0 0 1.45466 -1.95341 -0.02065 -0.1394 0.18548 -0.31634 0 0 0 0 0 -0.06175 0 0 0 -1.54227 0 0.83697 1.83356 0.74066 1.02193
THR_154 -6.1069 0.55312 4.64551 -0.17992 0.08871 0.06885 2.76346 -2.53367 -0.01401 -0.12684 -2.31127 -0.30319 0 0 0 0 0 -0.08086 0.00064 0.09004 0 0.18678 2.31962 -1.0874 0.8052 0.33587 -0.88625
GLN_155 -6.93318 0.68418 4.74755 -0.43108 0.04347 0.41375 1.37663 -2.58771 -0.03952 -0.2846 -0.42522 -0.78845 0 0 0 0 0 0.0062 0.06781 0 2.67933 -0.10548 0 -0.18838 0.00596 0.59904 -1.15971
GLN_156 -5.64436 0.44111 4.63932 -0.72723 0.12027 0.82445 2.82837 -2.31499 -0 -0 -1.58198 -0.59119 0 0 -0.89796 -0.65684 0 0.01649 0.06381 0 2.23734 -0.19793 0 -0.18838 -0.39445 0.75825 -1.26587
ASP_157 -3.99261 0.42507 4.71668 -0.25597 0.14463 0.85775 1.44911 -2.11694 -0 -0 -0.2011 -1.2509 0 0 0 0 0 -0.04541 0.00226 0 1.92081 -0.64541 0 -2.3716 -0.14996 0.4486 -1.06499
HIS_D_158 -6.35325 0.69606 6.00879 -0.9764 0.11799 1.36464 1.76086 -2.82879 -0.00823 -0.04822 -0.66853 -0.33014 0 0 -0.36093 0 0 0.58946 0.00153 0 1.71594 -0.13472 0 -0.45461 0.5183 0.43414 1.04389
MET_159 -7.2732 0.8231 4.83995 -0.16596 0.00822 0.05076 1.86799 -2.43895 -1e-05 -3e-05 -1.22153 -0.18511 0 0 -0.36093 0 0 -0.01486 0.05371 1.97087 0 0.07689 0 0.60916 0.29349 0.9789 -0.08751
ILE_160 -6.87958 0.59359 2.86125 -0.56555 0.26933 0.1674 1.96078 -2.14012 -0.04406 -0.31885 -0.53596 0.10084 0 0 -0.60182 0 0 0.08084 0.00433 1.3582 0 0.16624 0 0.73287 -0.19112 1.0456 -1.93578
ASN_161 -6.63153 0.9117 5.88679 -0.29672 0.10141 0.51464 2.67141 -2.89183 -0.01056 -0.07945 -1.14611 -0.78461 0 0 -1.03182 0 0 -0.05775 0.00408 0 1.99417 -0.37818 0 -0.93687 -0.19336 0.70146 -1.65314
LYS_162 -8.95213 0.56379 9.74223 -0.72936 0.33339 0.69816 4.27263 -3.98471 -0.02325 -0.17507 -5.11772 0.40314 0 0 0 0 0 -0.07102 0.12338 2.2771 0 -0.00772 0 -1.5107 -0.25317 0.65889 -1.75214
LYS_163 -4.2649 0.3603 4.95828 -0.4199 0.05354 0.2179 2.06952 -2.2212 -0 -0 -1.7465 0.40884 0 0 -0.78089 0 0 -0.09007 0.01054 1.90982 0 -0.00087 0 -1.5107 -0.37745 0.4784 -0.94533
GLY_164 -3.02598 0.39303 3.20793 -7e-05 0 0 1.4784 -1.65653 -0.04574 -0.24771 -1.89581 -0.38377 0 0 0 0 0 -0.15515 0 0 0 -1.49786 0 0.83697 -0.63286 0.28897 -3.33618
SER_165 -4.70176 0.20124 4.9937 -0.03758 0 0.0665 2.7461 -2.34195 -0.00178 -0.01017 -3.04929 -0.31451 0 0 0 0 0 0.10881 0.059 0.1948 0 -0.42114 1.7762 -0.77834 -0.71463 0.42244 -1.80236
VAL_166 -4.48466 0.43961 1.21787 -0.27545 0.14427 0.06049 0.48263 -1.25359 -0.03916 -0.15324 -0.34228 -0.47624 0 0 0 0 0 -0.04871 0.00397 0.21004 0 -0.61805 0 1.9342 -0.38927 0.43681 -3.15074
ILE_167 -7.55627 0.60164 4.23409 -0.61027 0.39226 0.11603 2.42381 -2.36767 -0 -0 -2.68627 0.2122 0 0 0 0 0 0.02681 0.00526 1.03514 0 -0.7821 0 0.73287 -0.34334 0.48401 -4.0818
ASP_168 -3.87054 0.27623 3.73577 -0.11477 0.00716 0.33246 1.85655 -1.87857 -0.03226 -0.14782 -3.5193 -0.63531 0 0 0 -1.02413 0 -0.08824 0.01016 0 3.97977 -0.67572 0 -2.3716 -0.40486 0.43849 -4.12655
MET_169 -8.99447 0.57277 4.29731 -0.51137 0.12923 0.10097 2.06884 -2.47777 -0.02079 -0.16346 -1.52521 -0.25854 0 0 0 0 0 0.00998 0.0087 1.5448 0 0.00791 0 0.60916 0.16564 0.45205 -3.98426
VAL_170 -5.57943 0.58247 3.35227 -0.32281 0.27431 0.07075 1.01446 -2.00689 -0.01238 -0.07396 -0.96429 -0.50606 0 0 0 0 0 0.3558 0.01682 0.12314 0 -0.33979 0 1.9342 0.11675 0.53795 -1.42668
ASN_171 -6.01815 0.8417 5.20133 -0.16732 0.01743 0.24605 1.74165 -2.3055 -0.03599 -0.30575 -1.19368 -0.49673 0 0 -0.35414 0 0 -0.05629 0.13243 0 2.18696 0.11604 0 -0.93687 -0.19726 0.61719 -0.9669
PHE_172 -5.78122 0.6985 4.03994 -0.54491 0.03347 -0.07114 2.40181 -2.19045 -0 -0 -2.15405 -0.36044 0 0 0 0 0 0.05597 0.22693 0 1.73325 -0.40111 0 1.0402 0.22044 0.67614 -0.37668
ASN_173 -3.81079 0.76764 3.93227 -0.32802 0.05182 0.58634 2.03479 -1.86781 -0.02243 -0.1815 -1.15424 -0.476 0 0 0 -0.95941 0 -0.03028 0.00884 0 1.90667 -0.61708 0 -0.93687 0.67574 0.94723 0.5269
SER_174 -4.80239 0.44908 4.78877 -0.02911 0.01611 0.02806 2.53214 -2.34912 -0.00124 -0.00497 -1.75492 0.21898 0 0 -0.89796 0 0 -0.03288 0.01499 0.06468 0 0.53914 0.60103 -0.77834 0.84226 0.9009 0.34522
TYR_175 -8.18619 0.88465 4.67678 -0.61282 0.05549 0.35359 2.98293 -2.80506 -0.00744 -0.0747 -1.92427 -0.22757 0 0 0 0 0 -0.03866 0.07709 0 2.2801 -0.13352 0.00256 1.2797 0.44982 0.37619 -0.59133
ILE_176 -8.05182 1.04051 4.20552 -0.47643 0.31393 0.11781 2.9382 -2.79207 -0 -0 -3.37504 -0.30906 0 0 0 0 0 0.09659 0.06818 0.26431 0 -0.50463 0 0.73287 0.11841 1.07932 -4.5334
PRO_177 -6.93018 0.96117 3.74217 -0.20529 0.13406 0.15052 1.24171 -1.59107 -0.03035 -0.146 -1.0558 -0.26117 0 0 0 0 0 -0.01013 0.04078 0.40423 0 0.03515 0 -2.4119 0.86555 1.17261 -3.89394
THR_178 -8.08538 1.34828 4.94737 -0.19579 0.14851 0.0846 3.32319 -2.99777 -0.03213 -0.28498 -2.56173 -0.51444 0 0 0 -0.46056 0 0.54428 0.11314 0.25113 0 0.23105 2.36477 -1.0874 1.13142 1.11918 -0.61325
PRO_179 -6.50751 0.81432 2.68709 -0.17032 0.09848 0.11366 2.30342 -1.53152 -0 -0 -0.71588 0.13266 0 0 0 0 0 0.16488 0.00206 0.20041 0 -1.00115 0 -2.4119 0.7463 1.2607 -3.8143
VAL_180 -8.45846 0.91216 1.77061 -0.28238 0.18293 0.06378 2.46455 -2.35697 -0.00138 -0.00515 -2.7875 -0.45223 0 0 0 0 0 -0.05931 0.00035 0.18787 0 -0.70489 0 1.9342 0.29166 0.6666 -6.63356
PHE_181 -10.4674 1.433 2.23499 -0.72024 0.08259 0.49659 2.50482 -2.51433 -0.00029 -0.00882 -2.79739 0.19363 0 0 0 0 0 -0.04898 0.80699 0 2.51718 -0.26395 0 1.0402 0.10701 0.94688 -4.45755
MET_182 -8.48494 0.88462 3.44444 -0.28034 0.03222 0.03921 3.07113 -2.40876 -0.00025 -0.00079 -2.89846 -0.12 0 0 0 0 0 -0.03513 0.26881 1.55489 0 0.03014 0 0.60916 0.09454 1.05797 -3.14152
SER_183 -5.44038 0.89619 5.42954 -0.03269 0 0.07459 3.67669 -2.621 -0.00288 -0.02045 -2.7312 -0.33988 0 0 0 0 0 0.0308 0.00273 0.66024 0 -0.06856 0.60067 -0.77834 -0.14327 0.66566 -0.14153
ASN_184 -5.5508 0.75644 5.45742 -0.33162 0.02551 0.68769 2.89252 -2.65178 -0.00676 -0.09342 -1.69436 -1.02603 0 0 -1.38873 0 0 0.27222 0.00851 0 2.7376 -0.17635 0 -0.93687 0.14494 0.50749 -0.36637
LYS_185 -7.01141 1.35714 7.65392 -0.36343 0.03657 0.18869 3.19247 -3.12523 -0 -0 -4.40081 0.22395 0 0 -0.44015 0 0 -0.05264 0.07173 2.6811 0 -0.02873 0 -1.5107 -0.20243 0.48462 -1.24533
GLY_186 -4.88505 1.58449 3.67753 -6e-05 0 0 2.61732 -2.35523 -0.03727 -0.23489 -1.46728 -0.4019 0 0 0 0 0 -0.16003 0 0 0 -1.4263 0 0.83697 -0.21674 0.60988 -1.85857
TYR_187 -10.2477 1.84974 4.57837 -0.62264 0.08667 0.31677 3.39447 -3.38147 -0.03032 -0.14555 -1.6926 -0.23545 0 0 0 0 0 0.0009 0.26951 0 2.09786 -0.39348 0.00147 1.2797 -0.0374 1.03808 -1.87304
ALA_188 -5.45938 0.35022 1.52857 -0.02178 0 0 2.17397 -1.89914 -0.0157 -0.0563 -1.85181 -0.35777 0 0 0 0 0 0.17745 0 0 0 -0.16824 0 1.8394 -0.01069 0.98085 -2.79034
PHE_189 -7.64268 0.87776 2.38029 -0.64665 0.1076 0.38194 2.78574 -2.17053 -0.01224 -0.04831 -2.70169 0.18566 0 0 0 0 0 -0.07058 0.22437 0 2.24927 -0.19898 0 1.0402 0.18357 0.61152 -2.46374
ILE_190 -7.96582 0.81856 1.92734 -0.53756 0.45549 0.14167 2.6398 -2.21519 -0.01995 -0.06841 -3.06308 0.06042 0 0 0 0 0 -0.07036 0.0082 3.30634 0 -0.7686 0 0.73287 -0.15076 0.59764 -4.17141
TRP_191 -10.9989 1.18161 1.76002 -0.96937 0.06476 0.28829 2.03476 -2.19251 -0.02223 -0.12039 -1.40704 -0.25458 0 0 0 0 0 -0.01149 0.21875 0 1.80551 0.01902 0 1.6906 0.04229 0.9719 -5.89899
ASN_192 -5.75771 0.49435 4.66643 -0.35839 0.0854 0.71807 1.78995 -2.3364 -0.02672 -0.23013 -1.38074 -0.72989 0 0 0 -0.48204 0 0.09934 0.10793 0 1.89531 -0.57776 0 -0.93687 0.35404 1.06134 -1.54449
MET_193 -8.50277 1.58552 3.52964 -0.36177 0.12033 0.19647 2.87998 -2.37635 -0 -0 -1.18566 -0.47383 0 0 -0.54644 0 0 0.03901 0.04876 2.92384 0 0.25066 0 0.60916 0.91435 1.61191 1.2628
PRO_194 -5.1722 0.54341 2.02855 -0.11044 0.00542 0.06879 0.7465 -1.1258 -0.01022 -0.07037 -0.67515 0.68409 0 0 0 0 0 -0.03052 0.02031 0.2953 0 0.03063 0 -2.4119 0.88579 1.42709 -2.87073
ALA_195 -5.37011 0.67173 2.56698 -0.02878 0.00528 0 1.68539 -2.14599 -0.02279 -0.16746 -0.28485 -0.27872 0 0 0 0 0 0.88569 0 0 0 0.10866 0 1.8394 -0.05529 0.76385 0.17299
GLU_196 -4.76138 0.36915 4.21434 -0.20997 0.01476 0.27331 2.44454 -2.16544 -0.01224 -0.10252 -3.62314 -0.39109 0 0 0 0 0 -0.04027 0.19596 0 3.47992 -0.00095 0 -2.7348 -0.41645 0.99303 -2.47324
GLY_197 -3.13963 0.28567 3.09957 -0.00097 0 0 2.0766 -1.64024 -0 -0 -1.96409 -0.29764 0 0 0 0 0 -0.13089 0 0 0 -0.91464 0 0.83697 0.17763 0.64843 -0.96322
ARG_198 -6.08893 0.28734 5.71582 -0.58459 0.05843 0.3272 3.60057 -2.60746 -0.00072 -0.00896 -4.47735 0.50807 0 0 0 -1.02413 0 -0.01307 0.42925 2.44123 0 -0.21581 0 -1.2888 0.41523 0.57888 -1.94781
MET_199 -9.84467 1.29625 4.13487 -0.44524 0.11667 0.04322 2.48756 -2.29486 -0 -0 -3.00047 -0.11122 0 0 0 0 0 -0.00998 0.31898 3.02535 0 0.14343 0 0.60916 0.00378 0.73637 -2.7908
GLU_200 -6.28241 0.48388 5.96154 -0.20573 0.03122 0.30649 2.7826 -2.6362 -0.00242 -0.0247 -4.16125 -0.6419 0 0 0 0 0 0.02852 0.01667 0 3.13381 -0.05357 0 -2.7348 0.0528 0.57719 -3.36826
PHE_201 -9.03422 1.35507 2.48441 -0.71419 0.10042 0.42947 2.0088 -2.12775 -0.02146 -0.16488 -2.37807 0.18973 0 0 0 0 0 -0.06919 0.11933 0 2.30115 -0.16079 0 1.0402 0.11558 0.58602 -3.94037
GLY_202 -3.16968 0.52113 3.61206 -0.00056 0 0 1.79402 -1.7567 -0 -0 -2.16742 -0.20313 0 0 -0.85626 0 0 0.00019 0 0 0 -1.53913 0 0.83697 0.43531 0.58665 -1.90655
THR_203 -5.33255 1.0085 4.65895 -0.19836 0.17674 0.0752 2.07811 -2.39545 -0 -0 -0.95226 -0.33671 0 0 -0.4905 0 0 -0.03364 0.10526 0.13507 0 0.02283 2.77913 -1.0874 0.60996 0.59381 1.4167
LEU_204 -7.56121 0.75215 2.51103 -0.5179 0.27692 0.15388 1.1752 -2.20504 -0 -0 -1.09387 -0.0363 0 0 0 0 0 -0.01815 0.03755 0.67121 0 0.23543 0 0.18072 0.71288 0.75196 -3.97354
ARG_205 -6.27967 0.53627 5.94922 -0.65274 0.20789 0.46631 2.47215 -2.91803 -0.00247 -0.03107 -2.97723 -0.00646 0 0 -0.85626 0 0 0.03563 0.02652 2.1213 0 -0.06733 0 -1.2888 0.43535 0.6993 -2.13013
THR_206 -4.91233 0.63433 3.58766 -0.17828 0.10096 0.06543 2.69993 -2.02204 -0.02629 -0.12254 -2.56715 -0.41003 0 0 0 0 0 0.17707 0.02004 0.18032 0 0.00123 2.33332 -1.0874 0.13276 0.52763 -0.86539
ARG_207 -6.93355 0.43299 7.98121 -0.66357 0.12408 0.40035 3.53036 -3.26651 -0 -0 -5.45431 0.3347 0 0 0 -0.68117 0 -0.00811 0.05695 2.47942 0 0.1016 0 -1.2888 0.10828 0.58265 -2.16343
PHE_208 -9.15842 0.73602 3.21995 -0.91939 0.13508 0.14068 2.33241 -2.4315 -0.01597 -0.05999 -2.45361 -0.68715 0 0 0 0 0 0.09028 0.08584 0 2.28117 -0.15777 0 1.0402 0.0142 0.63894 -5.16903
THR_209 -5.37802 0.4853 4.35752 -0.21841 0.12796 0.10185 2.92649 -2.41777 -0.00847 -0.03175 -3.29717 -1.028 0 0 0 0 0 0.0885 0.07707 1.38693 0 -0.17623 2.35183 -1.0874 0.0675 0.62518 -1.04709
ALA_210 -5.24086 0.37256 1.94345 -0.02823 0.00394 0 2.22118 -1.98183 -0.01579 -0.15766 -2.03783 -0.42078 0 0 0 0 0 0.10498 0 0 0 0.54124 0 1.8394 0.75854 0.71823 -1.37945
ALA_211 -3.64332 0.41057 1.50249 -0.02482 0.00046 0 1.26964 -1.45813 -0.00847 -0.03175 -0.65053 -0.32292 0 0 0 0 0 -0.07811 0 0 0 -0.39137 0 1.8394 0.38311 0.87662 -0.32714
SER_212 -3.44938 0.63187 2.68542 -0.03847 0.04246 0.07079 0.83627 -1.45453 -0 -0 -0.08236 -0.59213 0 0 0 0 0 -0.05748 0.00557 0.47303 0 0.00491 0.6205 -0.77834 -0.23315 0.96708 -0.34793
THR_213 -5.41484 0.612 3.17827 -0.20879 0.19191 0.07711 2.46908 -2.11241 -0.03511 -0.26272 -2.25148 -0.93151 0 0 -1.18635 0 0 -0.01522 0.03104 1.33264 0 -0.60553 2.44612 -1.0874 0.13788 0.87524 -2.76007
THR_214 -4.70132 0.68813 2.59102 -0.11342 0.05977 0.07459 1.19962 -1.48937 -0.03491 -0.16191 -1.37497 -1.03894 0 0 0 0 0 -0.06412 0.01929 0.02326 0 -0.65651 2.27013 -1.0874 0.21794 0.85359 -2.72553
LEU_215 -8.16391 1.51114 3.79436 -0.61546 0.38161 0.21725 1.97772 -2.29388 -0.01387 -0.05925 -2.10433 -0.01243 0 0 -1.18635 0 0 0.14803 0.01123 1.13665 0 -0.11105 0 0.18072 0.34193 0.88727 -3.97261
VAL_216 -6.94316 0.96985 2.43148 -0.27046 0.11908 0.05416 2.6717 -2.24441 -0 -0 -1.98731 0.13741 0 0 0 0 0 -0.05908 0.04711 0.09051 0 -0.41412 0 1.9342 -0.117 0.80737 -2.77268
ASP_217 -6.59785 0.76324 6.28724 -0.20849 0.06435 0.66545 2.65633 -2.9355 -0.00921 -0.06879 -3.01187 -1.34402 0 0 0 -0.48204 0 -0.01777 0.04306 0 2.0205 -0.74004 0 -2.3716 -0.10084 0.58195 -4.80588
TYR_218 -10.5039 1.06355 3.18014 -0.93266 0.07651 0.54662 3.87232 -2.8471 -0 -0 -3.90983 -0.27345 0 0 0 -0.27377 0 0.00338 0.00032 0 1.97861 -0.35014 0.00052 1.2797 0.02069 0.6444 -6.42405
VAL_219 -7.31174 0.64339 2.14793 -0.26352 0.16219 0.05393 2.5552 -2.28467 -0.01015 -0.03223 -2.72156 -0.10362 0 0 0 0 0 0.00977 0.0704 0.42243 0 -0.79855 0 1.9342 -0.34858 0.72041 -5.15476
ILE_220 -6.58298 0.91737 1.36423 -0.61298 0.40394 0.11669 2.01507 -1.80911 -0.00888 -0.02834 -2.41435 0.25275 0 0 0 0 0 -0.04257 0.00831 0.98088 0 -0.75195 0 0.73287 -0.46416 0.67572 -5.24746
VAL_221 -6.89353 0.64331 1.56779 -0.28376 0.22053 0.06203 2.21855 -2.0408 -0.01969 -0.13319 -2.46681 -0.11883 0 0 0 0 0 -0.05343 0.08795 0.18027 0 -0.5925 0 1.9342 -0.48057 0.52825 -5.64021
ALA_222 -4.32857 0.88291 1.05667 -0.02551 2e-05 0 1.41476 -1.44826 -0.02284 -0.17706 -1.18019 -0.15646 0 0 0 0 0 0.4076 0 0 0 -0.06831 0 1.8394 -0.41906 0.75229 -1.47262
ALA_223 -3.92784 0.6736 1.39853 -0.01086 0 0 1.50069 -1.40862 -0.01423 -0.12187 -0.71553 -0.23699 0 0 0 0 0 0.00849 0 0 0 0.107 0 1.8394 5.36756 1.00235 5.46168
GLN_224 -6.02938 1.15852 5.81373 -0.37952 0.09326 0.23323 2.84169 -2.77338 -0.01674 -0.08131 -2.87401 -0.99202 0 0 0 -0.87792 0 0.07113 0.12659 0 2.50587 0.52481 0 -0.18838 7.83271 2.12003 9.10892
PRO_225 -3.07664 0.54145 1.19132 -0.11446 0.08792 0.07807 0.40419 -0.56488 -0 -0 -0.01328 0.25062 0 0 0 0 0 -0.01576 0.01739 1.12592 0 -1.00375 0 -2.4119 2.8171 2.04059 1.3539
GLY_226 -2.65013 0.43166 3.1912 -0.00326 0 0 1.34648 -1.56088 -0.01378 -0.07058 -0.47282 -0.46685 0 0 0 0 0 0.04923 0 0 0 -1.52733 0 0.83697 0.84573 0.78522 0.72088
ASP_227 -4.03206 0.68492 4.80709 -0.13383 0.06141 0.43541 2.44012 -2.13884 -0.00553 -0.07134 -2.31752 -0.99329 0 0 0 -0.45719 0 -0.04612 0.00072 0 2.98388 -0.59279 0 -2.3716 0.10483 0.72537 -0.91636
TYR_228 -8.9395 1.22774 4.57688 -0.59703 0.02258 0.28101 2.6172 -2.86905 -0 -0 -2.3876 -0.30461 0 0 0 -0.41426 0 -0.0163 0.00079 0 2.62223 0.17646 0.1513 1.2797 -0.3073 0.66396 -2.21581
ASP_229 -5.46294 0.67795 7.49113 -0.20804 8e-05 0.67869 3.66454 -3.26763 -0.00984 -0.08124 -4.57915 -0.02205 0 0 0 -2.05936 0 -0.07021 0.13829 0 3.43731 0.05243 0 -2.3716 -0.34456 0.8018 -1.5344
THR_230 -6.47919 0.55507 6.50532 -0.12033 0.05623 0.0561 3.26946 -3.18337 -0.02561 -0.25094 -1.88529 -0.89574 0 0 0 0 0 0.4583 0.00245 0.26654 0 -0.01705 2.26711 -1.0874 -0.31603 0.76406 -0.06032
LEU_231 -10.7449 1.58805 4.46619 -0.50751 0.29588 0.10965 3.07888 -3.75074 -0.00766 -0.04609 -2.20374 0.21487 0 0 0 0 0 0.00223 0.00729 0.5257 0 -0.238 0 0.18072 -0.17387 0.95929 -6.24371
GLN_232 -8.13796 0.49739 8.14933 -0.27841 0.03542 0.21882 3.76058 -3.9063 -0.02856 -0.20954 -3.24199 -0.37192 0 0 0 -0.15074 0 0.01377 0.03356 0 3.08248 -0.17001 0 -0.18838 -0.23603 0.83048 -0.29798
GLN_233 -7.83221 0.8177 8.21279 -0.24067 0.01047 0.18555 4.04601 -3.85531 -0.00392 -0.04919 -4.57089 -0.44792 0 0 0 -0.51458 0 -0.0386 0.16705 0 3.15251 -0.02307 0 -0.18838 -0.2379 0.61247 -0.79808
ARG_234 -8.43403 0.65226 8.43771 -0.71059 0.24364 0.51459 4.58941 -3.8107 -0.00572 -0.02253 -5.07497 0.29574 0 0 0 -1.10213 0 0.01127 0.02009 3.512 0 -0.14807 0 -1.2888 -0.15397 0.74556 -1.72922
ILE_235 -8.62497 0.89612 3.61659 -0.48857 0.31198 0.09803 2.72419 -2.87589 -0 -0 -2.21106 -0.02361 0 0 0 0 0 -0.00049 0.12796 0.5326 0 -0.47411 0 0.73287 -0.05526 0.58648 -5.12714
SER_236 -5.64596 0.39775 6.23285 -0.02142 0 0.02 2.78426 -2.97229 -0.02831 -0.22116 -1.81138 -0.25176 0 0 0 0 0 0.14221 0.0049 0.48666 0 0.31595 0.69566 -0.77834 0.07059 0.56823 -0.01155
ALA_237 -5.24042 0.34914 3.29828 -0.02202 0 0 1.71702 -2.40075 -0.03773 -0.18415 -0.35904 -0.34952 0 0 0 0 0 0.04351 0 0 0 -0.31032 0 1.8394 -0.24277 0.51113 -1.38824
LEU_238 -9.31714 1.76181 3.02812 -0.64866 0.09579 0.20829 2.82361 -2.68974 -0 -0 -2.68117 0.11827 0 0 0 0 0 0.05439 0.35987 0.78417 0 -0.1793 0 0.18072 -0.20176 0.87468 -5.42805
THR_239 -7.40666 0.92197 4.58784 -0.12795 0.11746 0.06122 2.33488 -2.73602 -0.02038 -0.16042 -1.72988 -0.75584 0 0 -0.34832 0 0 -0.0058 0.00042 0.19528 0 -0.4739 2.31235 -1.0874 -0.05233 1.15002 -3.22346
GLY_240 -3.35397 0.15927 3.21902 -0.00056 0 0 1.23806 -1.72202 -0.00132 -0.00863 -1.39454 -0.20503 0 0 0 0 0 -0.05614 0 0 0 -1.53454 0 0.83697 0.30909 0.51703 -1.9973
ARG_241 -7.83895 0.73128 7.2993 -0.48792 0.09963 0.27077 2.30034 -3.45898 -0.04321 -0.20222 -2.34168 0.21937 0 0 -0.70924 0 0 -0.00324 0.0393 2.37468 0 -0.18112 0 -1.2888 0.3386 0.46691 -2.41518
ALA_242 -5.41574 1.31318 1.93772 -0.02723 0.0015 0 1.56156 -1.90291 -0 -0 -1.1587 -0.19479 0 0 -0.80065 0 0 1.69595 0 0 0 0.04237 0 1.8394 -0.36201 1.38899 -0.08134
PRO_243 -4.4973 0.63266 2.46174 -0.14527 0.00381 0.10811 1.1279 -1.13814 -0 -0 -0.69083 0.11439 0 0 0 0 0 -0.04471 0.02506 0.28875 0 -0.87722 0 -2.4119 -0.6209 1.54198 -4.12187
ALA_244 -3.20163 0.34912 1.01138 -0.02278 0 0 0.31008 -0.94617 -0 -0 -0.24621 -0.20432 0 0 0 0 0 -0.02758 0 0 0 -0.05675 0 1.8394 -0.73522 1.2708 -0.65988
PRO_245 -5.16977 1.22654 1.52636 -0.20698 0.00797 0.14962 0.57872 -0.65953 -5e-05 -0.00102 0.19949 0.06005 0 0 0 0 0 0.08447 0.01237 0.33592 0 -0.81219 0 -2.4119 -0.5276 1.24098 -4.36654
PRO_246 -5.01768 1.09668 3.84357 -0.19579 0.0027 0.13887 1.78688 -1.5474 -0 -0 -2.32042 0.02019 0 0 0 0 0 0.09438 0.00761 0.50079 0 -0.9736 0 -2.4119 -0.40794 1.14032 -4.24276
ASP_247 -3.58738 0.51834 4.83554 -0.12019 0.00918 0.37973 1.61528 -2.07985 -5e-05 -0.00102 -3.93183 -0.91624 0 0 0 -0.0232 0 -0.18168 0.17759 0 1.98983 0.0924 0 -2.3716 0.20491 1.08182 -2.30841
PHE_248 -6.5682 0.77425 4.74362 -0.66102 0.04372 0.31795 2.46346 -2.43767 -0 -0 -1.48245 0.03907 0 0 0 0 0 -0.05722 0 0 2.39692 0.05532 0 1.0402 0.33679 0.65655 1.6613
SER_249 -5.76606 0.62392 4.27514 -0.03961 0.00019 0.05143 2.62929 -2.36446 -0.03367 -0.20603 -1.6684 -0.32355 0 0 0 0 0 -0.02824 0.00093 0.17961 0 -0.35918 1.7797 -0.77834 -0.40724 0.36648 -2.06808
LEU_250 -7.69431 1.23227 2.70282 -0.54668 0.35619 0.15386 1.98141 -2.26163 -0 -0 -1.52146 -0.04172 0 0 -0.23528 0 0 -0.04998 0.04705 2.77374 0 -0.17966 0 0.18072 -0.58644 0.39829 -3.29081
GLY_251 -4.13459 0.39706 3.5464 -0.00023 0 0 1.82805 -1.97587 -0.03434 -0.18678 -1.34615 -0.16561 0 0 0 0 0 -0.06889 0 0 0 -1.2438 0 0.83697 -0.13109 0.29629 -2.38259
TYR_252 -11.7078 0.9211 5.2825 -0.83228 0.04899 0.1405 4.39206 -3.54697 -0.01112 -0.04094 -3.88502 -0.4158 0 0 -0.9361 -0.9661 0 -0.00659 0.0118 0 2.47748 -0.03642 0.07854 1.2797 0.10639 0.24686 -7.39922
ILE_253 -10.6097 1.38141 3.72704 -0.54066 0.4974 0.14234 2.5654 -2.97941 -0.02875 -0.14199 -2.67207 0.03774 0 0 0 0 0 -0.04041 0.02563 3.23119 0 -0.78726 0 0.73287 -0.30088 0.58352 -5.17652
GLN_254 -8.7157 0.7433 6.23752 -0.71252 0.1841 0.52544 3.23454 -3.16929 -0.08081 -0.59701 -4.24248 -0.15498 0 0 -0.94827 -0.5247 0 0.29206 0.22933 0 3.03501 0.30809 0 -0.18838 -0.12379 0.92934 -3.73918
SER_255 -5.5211 0.35171 4.86212 -0.01789 0 0.0289 2.38921 -2.34324 -0.02206 -0.12538 -3.05224 -0.94058 0 0 -1.95377 0 0 -0.04137 0.00785 1.32747 0 -0.49909 0.60216 -0.77834 0.43296 0.69058 -4.60211
LYS_256 -7.08016 0.64157 6.72189 -0.46179 0.09813 0.17717 2.08134 -2.92166 -0.02876 -0.1699 -3.54495 0.101 0 0 -0.0829 -0.38795 0 0.42509 0.13565 2.99234 0 0.19391 0 -1.5107 0.77085 0.5113 -1.33852
LEU_257 -6.32798 1.32705 3.16444 -0.71005 0.54661 0.33876 1.83232 -1.80778 -0.01654 -0.11655 -0.65819 -0.02231 0 0 0 0 0 0.00118 0.06066 1.37357 0 -0.14201 0 0.18072 0.7471 0.87653 0.64752
ARG_258 -5.79017 0.81046 3.40952 -0.88035 0.24354 0.76214 0.42564 -1.58119 -0.01904 -0.19128 0.17408 -0.06374 0 0 0 0 0 -0.02017 0.01608 3.27668 0 -0.20575 0 -1.2888 0.26383 0.88389 0.22537
TYR_259 -9.43998 1.08641 6.02564 -0.56569 0.0209 0.2917 1.86599 -3.09706 -0.01572 -0.13248 -1.22689 -0.09462 0 0 0 0 0 0.03432 0.33452 0 2.54917 0.09134 5e-05 1.2797 -0.27225 0.67139 -0.59358
GLU_260 -3.40059 0.10205 3.52381 -0.35961 0.1161 0.44729 1.47553 -1.53046 -0 -0 -1.09314 -0.60094 0 0 -0.52732 0 0 0.20183 0.00168 0 3.38605 -0.13364 0 -2.7348 -0.2719 0.59782 -0.80022
ASN_261 -6.9489 0.40088 5.72981 -0.34601 0.05899 0.62044 2.39553 -2.85014 -0.01712 -0.1125 -2.46811 -0.67576 0 0 -0.68626 0 0 -0.02245 0.11467 0 1.69975 -0.37858 0 -0.93687 0.05385 0.49483 -3.87395
GLN_262 -9.96216 0.97182 9.21112 -0.41254 0.11461 0.27875 3.87677 -4.10577 -0.02447 -0.11336 -3.83026 -0.57621 0 0 -1.04848 -0.50683 0 -0.05054 0.01443 0 3.55039 -0.08183 0 -0.18838 -0.03159 0.58047 -2.33405
THR_263 -4.56956 0.37276 4.59357 -0.20132 0.14738 0.0757 1.87955 -2.2684 -0.03876 -0.29714 -1.44453 -0.48214 0 0 0 0 0 -0.00778 1e-05 0.06153 0 -0.00393 2.29739 -1.0874 -0.04474 0.47909 -0.53874
GLU_264 -7.30336 0.60246 8.51286 -0.32514 0.04647 0.36469 4.43285 -3.81556 -0.03144 -0.23769 -5.96629 -0.5832 0 0 -1.21358 -0.38795 0 0.0483 0.16328 0 3.45334 -0.21984 0 -2.7348 -0.2103 0.35932 -5.04559
VAL_265 -7.04628 0.39545 3.52337 -0.30323 0.16723 0.06926 2.346 -2.42099 -0.00217 -0.03533 -1.64854 -0.1477 0 0 0 0 0 0.02159 0.00071 0.07774 0 -0.24219 0 1.9342 -0.33641 0.41178 -3.2355
GLU_266 -7.42254 0.43836 8.70758 -0.21777 0.03306 0.30755 3.85409 -3.74343 -0.01389 -0.14031 -4.65681 -0.59903 0 0 0 -1.17237 0 0.06916 0.02395 0 3.00472 -0.28999 0 -2.7348 -0.35975 0.35242 -4.55981
LEU_267 -6.27623 0.51493 5.88413 -0.48492 0.23322 0.12016 3.15568 -3.09031 -0 -0 -2.6141 0.21657 0 0 0 0 0 0.0891 0.03648 0.27491 0 -0.30822 0 0.18072 -0.49194 0.49719 -2.06262
LEU_268 -8.81458 1.01252 5.0364 -0.69097 0.37423 0.17786 3.50004 -3.21787 -0.00367 -0.05587 -2.30578 0.31106 0 0 0 0 0 0.14286 0.76344 3.32303 0 -0.22524 0 0.18072 -0.26706 0.76176 0.00288
ALA_269 -6.38175 0.74487 4.07746 -0.02096 0 0 2.57248 -2.89018 -0 -0 -1.76972 -0.36452 0 0 0 0 0 -0.04004 0 0 0 -0.22766 0 1.8394 -0.27432 0.64978 -2.08517
GLN_270 -6.92379 0.39075 6.98379 -0.77019 0.1004 0.78645 3.45692 -3.46616 -0 -0 -3.41478 -0.8159 0 0 0 -0.76024 0 -0.04997 0.10158 0 2.81021 -0.17451 0 -0.18838 -0.36246 0.45908 -1.83723
ASN_271 -7.05255 0.36427 6.77724 -0.17766 0.01377 0.24807 3.02635 -3.40869 -0.00486 -0.08782 -3.09227 -0.32317 0 0 0 0 0 0.0706 0.00335 0 1.8712 0.44985 0 -0.93687 -0.04412 0.39922 -1.90411
PHE_272 -10.8365 1.11531 4.24316 -0.55035 0.09861 0.23307 3.18366 -3.16625 -0 -0 -2.50024 -0.09675 0 0 0 0 0 0.0416 0.00353 0 2.79075 0.12314 0 1.0402 0.01242 0.3714 -3.89329
HIS_D_273 -6.08587 0.36672 6.27544 -0.5708 0.00622 0.53282 2.89409 -3.06824 -0.00025 -0.00802 -3.23448 -0.3355 0 0 -0.8857 0 0 0.02141 0.00069 0 1.55738 -0.3245 0 -0.45461 0.08394 0.47552 -2.75375
ASP_274 -3.97711 0.11068 5.5297 -0.10736 0.00438 0.32264 2.1847 -2.3712 -0.00486 -0.08782 -2.28367 -0.45628 0 0 0 -0.76024 0 -0.06654 0.00496 0 1.71775 0.06978 0 -2.3716 -0.00803 0.4269 -2.12321
ARG_275 -5.05323 0.47412 4.94153 -0.82528 0.27057 0.52681 1.89271 -2.22029 -0.00054 -0.00195 -1.90582 -0.024 0 0 -0.71305 0 0 -0.07094 0.14287 2.94451 0 -0.06246 0 -1.2888 -0.43009 0.41294 -0.9904
ASN_276 -2.66706 0.16445 3.22629 -0.39732 0.09386 0.80813 1.45846 -1.50642 -0.00025 -0.00802 -1.34526 -0.85036 0 0 0 0 0 -0.0912 0.00372 0 1.67332 -1.04023 0 -0.93687 -0.69284 0.36152 -1.74609
ILE_277 -7.68807 0.93726 1.20324 -0.48281 0.37169 0.10977 1.23555 -1.7018 -0 -0 -1.21234 0.02102 0 0 0 0 0 0.25963 0.01717 0.36597 0 -0.70657 0 0.73287 -0.68985 1.10367 -6.12361
PRO_278 -6.41436 1.2911 2.27039 -0.13568 0.02873 0.09838 0.99236 -1.27784 -0 -0 -0.76479 0.15499 0 0 0 0 0 0.04719 0.0517 0.22485 0 -0.53483 0 -2.4119 -0.33827 1.30543 -5.41256
VAL_279 -7.46976 1.53802 0.48392 -0.23231 0.09851 0.04452 1.24554 -1.93321 -0 -0 -0.29393 -0.35546 0 0 0 0 0 -0.03346 0.07005 0.65942 0 -0.26254 0 1.9342 -0.1114 0.77935 -3.83855
SER_280 -6.73105 0.98845 5.89268 -0.02885 0.00094 0.04705 3.34778 -2.99516 -0.0147 -0.14176 -2.87932 -1.11697 0 0 0 0 0 0.00265 0.0001 0.62627 0 0.1077 0.723 -0.77834 0.21055 0.71329 -2.0257
MET_281 -10.5998 1.50923 4.27166 -0.163 0.01582 0.05797 2.5273 -2.63231 -0 -0 -1.91571 -0.48788 0 0 0 0 0 -0.00689 0.52246 2.40053 0 -0.14838 0 0.60916 0.38765 0.71678 -2.93546
ILE_282 -7.68629 0.81718 2.13059 -0.56343 0.26892 0.09568 2.26955 -2.12262 -0.02059 -0.08416 -2.33404 0.25544 0 0 0 0 0 0.25903 0.01797 1.01839 0 -0.73155 0 0.73287 -0.00674 1.06207 -4.62173
VAL_283 -7.30978 1.4588 1.15659 -0.26513 0.37102 0.05164 1.12259 -1.94164 -0.03173 -0.25391 -1.08843 -0.21797 0 0 0 0 0 -0.027 0.63923 0.54009 0 -0.7335 0 1.9342 -0.32717 1.32429 -3.5978
ILE_284 -6.81482 0.82896 1.15597 -0.57118 0.43182 0.13027 2.00002 -1.83443 -0.02059 -0.08416 -1.78563 0.08037 0 0 0 0 0 0.05855 0.03045 1.70345 0 -0.74896 0 0.73287 -0.42004 1.03651 -4.09058
ASP_285 -5.11495 0.48528 5.92961 -0.09865 0.00047 0.28622 2.84156 -2.6396 -0.02718 -0.22551 -3.95863 -0.89899 0 0 -0.86654 -0.36378 0 0.16555 0.1193 0 5.16839 -0.37347 0 -2.3716 0.43238 0.73257 -0.77758
TYR_286 -7.54553 1.42013 4.93162 -0.90998 0.47414 0.43957 2.61844 -2.70926 -0.0004 -0.00185 -1.97942 -0.6032 0 0 -1.75998 0 0 -0.09797 0.7448 0 2.31507 0.45384 0.02556 1.2797 1.01382 1.3215 1.4306
GLN_287 -8.75926 1.74749 7.05514 -0.68264 0.20696 1.02528 2.62443 -3.44927 -0.01622 -0.17495 -1.35337 -1.98604 0 0 0 0 0 0.09943 0.52663 0 3.30264 -0.07018 0 -0.18838 0.23329 1.19939 1.34036
SER_288 -5.90105 1.49631 5.5407 -0.03937 0.00914 0.07096 3.02624 -2.85128 -0 -0 -1.63658 -0.73631 0 0 -0.71434 0 0 -0.04485 0.00406 0.30529 0 0.49462 0.92242 -0.77834 0.25324 0.98562 0.40649
TRP_289 -4.32183 0.46012 2.99487 -0.94782 0.1033 0.39629 1.26012 -1.74928 -0.00231 -0.03242 0.96421 -0.32218 0 0 0 0 0 4.72166 0.03856 0 2.01845 0.11411 0 1.6906 0.90771 14.1218 22.416
ALA_290 -5.3475 1.2702 4.19346 -0.02703 0.00238 0 3.14167 -2.79796 -0 -0 -1.82746 -0.40243 0 0 0 0 0 -0.06103 0 0 0 -0.03802 0 1.8394 0.28439 14.0575 14.2875
HIS_D_291 -8.58377 1.14566 6.34333 -0.82076 0.17351 0.96363 3.47475 -3.42354 -0.00379 -0.02407 -2.97809 -0.69565 0 0 -0.89345 -0.92047 0 -0.0328 0.1176 0 2.46494 -0.06465 0 -0.45461 -0.27175 0.97394 -3.51004
GLN_292 -6.13802 0.6755 4.81832 -0.52929 0.04489 0.53244 3.29876 -2.79962 -0.01483 -0.1356 -3.11084 -0.40672 0 0 -0.8668 -0.92047 0 -0.00321 0.53794 0 2.35459 -0.20962 0 -0.18838 -0.30116 0.61902 -2.74312
GLY_293 -5.11651 1.27006 3.73784 -0.0001 0 0 1.97035 -2.29153 -0.04263 -0.14402 -0.49936 -0.27058 0 0 0 0 0 -0.00803 0 0 0 -1.52742 0 0.83697 0.33954 10.0675 8.32201
ASP_294 -4.36253 0.8115 4.62987 -0.11066 0.03299 0.32437 2.23899 -2.2978 -0.04099 -0.28071 -1.98134 -0.04541 0 0 -0.47038 -0.65364 0 -0.04731 0.00541 0 1.98403 -0.21636 0 -2.3716 0.51275 17.0434 14.7046
TRP_295 -10.7622 1.09235 5.70865 -1.0059 0.06719 0.56724 3.44637 -3.75936 -0.05645 -0.24542 -3.80402 -0.36268 0 0 -0.50349 -0.3654 0 0.38405 0.36991 0 1.78765 0.18678 0 1.6906 0.81411 8.33548 3.58546
ALA_296 -2.80975 0.58176 2.61887 -0.0231 0 0 1.33746 -1.54464 -0 -0 -0.53649 -0.1819 0 0 0 0 0 0.00489 0 0 0 -0.0837 0 1.8394 0.73555 1.97875 3.9171
LEU_297 -6.91055 1.25435 1.41354 -0.4802 0.23338 0.08281 0.99934 -1.35347 -0 -0 0.16616 0.29665 0 0 0 0 0 0.01163 0.03265 0.42587 0 -0.20608 0 0.18072 -0.48293 1.30577 -3.03036
ASP_298 -6.18639 0.7187 8.15131 -0.22533 0.04889 0.71483 5.07283 -3.37937 -0 -0 -7.78219 -0.95605 0 0 -1.55877 -1.69033 0 0.09229 7e-05 0 2.44606 -0.80067 0 -2.3716 -0.35766 1.24022 -6.82313
PRO_299 -4.1176 0.54441 2.63647 -0.09645 0.00283 0.06088 1.53931 -1.21818 -0 -0 0.18439 0.65267 0 0 0 0 0 -0.14546 0.00731 0.558 0 -0.51505 0 -2.4119 -0.18483 1.05423 -1.44894
ARG_300 -3.60794 0.24756 4.48158 -0.70645 0.12669 0.48115 2.30636 -1.81016 -0 -0 -4.05357 0.60705 0 0 -0.84442 -1.69033 0 -0.03808 0.04826 1.60743 0 -0.09319 0 -1.2888 -0.27557 0.42739 -4.07503
LEU_301 -6.94633 0.94476 3.83983 -0.46924 0.20337 0.11191 2.37973 -2.12832 -0.02486 -0.15683 -2.19087 0.0944 0 0 0 0 0 0.0807 0.00097 0.37883 0 -0.09787 0 0.18072 -0.01224 0.57927 -3.23207
TRP_302 -14.3093 2.49718 5.0025 -1.06104 0.13384 0.76454 2.21218 -3.77407 -0 -0 -1.23629 -0.16454 0 0 0 0 0 0.10799 0.0289 0 2.46427 0.19118 0 1.6906 1.15607 1.65881 -2.63722
PRO_303 -4.3932 0.59967 2.74848 -0.0863 7e-05 0.05335 0.71372 -1.16731 -0 -0 -0.05964 0.71418 0 0 0 0 0 -0.15957 0.00038 0.60983 0 -0.38981 0 -2.4119 0.76634 1.51597 -0.94575
ASN_304 -5.65403 0.45809 5.47976 -0.19907 0.02042 0.34074 2.57993 -2.65357 -0 -0 -2.36896 -0.75822 0 0 -1.04848 0 0 0.06498 0.00117 0 2.05599 -0.65009 0 -0.93687 0.33447 0.39483 -2.53893
VAL_305 -6.65609 1.11186 3.22201 -0.36034 0.29604 0.08572 2.39554 -2.31119 -0 -0 -0.76431 -0.02349 0 0 0 0 0 -0.06686 0.16453 0.87216 0 0.14068 0 1.9342 0.42069 0.29692 0.75806
ALA_306 -3.18256 0.34562 2.89626 -0.02303 0 0 1.09322 -1.72044 -0 -0 -0.58998 -0.38408 0 0 0 0 0 -0.06429 0 0 0 -0.29931 0 1.8394 -0.44749 0.26955 -0.26712
GLN_307 -6.44305 0.60202 6.79461 -0.25008 0.017 0.17604 3.36446 -3.26007 -0 -0 -2.94099 -0.49506 0 0 0 -0.94221 0 0.01092 0.00073 0 3.12452 -0.11042 0 -0.18838 -0.3982 0.36461 -0.57355
MET_308 -10.2404 0.9286 6.03267 -0.54074 0.22606 0.03411 3.10411 -3.15806 -0 -0 -2.32907 -0.13812 0 0 0 0 0 -0.00116 0.14487 1.99534 0 0.08118 0 0.60916 0.1347 0.55713 -2.55956
SER_309 -5.64797 0.19888 6.24879 -0.02256 0 0.02095 2.95905 -2.94116 -0 -0 -2.91351 -0.3088 0 0 -0.62151 0 0 0.04646 0.01142 0.49303 0 0.31192 0.83122 -0.77834 0.2267 0.53314 -1.35229
ALA_310 -4.44191 0.20506 4.83407 -0.02214 0 0 2.82979 -2.64087 -0 -0 -1.89821 -0.34075 0 0 0 0 0 -0.01486 0 0 0 -0.1673 0 1.8394 -0.12262 0.32475 0.38441
ARG_311 -7.43171 0.5475 8.64298 -0.53237 0.09627 0.28512 3.9432 -3.82033 -0.0358 -0.16746 -5.12417 0.2257 0 0 0 -1.60776 0 0.09792 0.19286 1.89871 0 -0.10371 0 -1.2888 -0.3662 0.9065 -3.64155
VAL_312 -8.11038 0.69109 4.59918 -0.30126 0.20119 0.06782 3.19836 -3.19275 -0 -0 -3.72479 -0.09634 0 0 0 0 0 -0.0408 0.00317 0.06481 0 -0.28505 0 1.9342 -0.28158 0.97719 -4.29595
LYS_313 -5.95105 0.23576 7.69688 -0.75302 0.26882 0.58622 3.03295 -3.45352 -0 -0 -3.61967 -0.13473 0 0 0 -0.45085 0 -0.04829 0.03388 2.81889 0 -0.03872 0 -1.5107 -0.32079 0.40768 -1.20025
ASN_314 -3.68251 0.11463 4.13225 -0.1797 0.0236 0.26492 1.55686 -2.04241 -0 -0 -0.89836 -0.25589 0 0 0 0 0 -0.02201 0.03202 0 1.53253 0.32346 0 -0.93687 -0.13895 0.36851 0.19206
LEU_315 -6.90672 0.24047 3.9085 -0.48594 0.19331 0.11282 2.08171 -2.4677 -0 -0 -1.9378 0.23103 0 0 -0.8857 0 0 -0.00396 0.24151 0.50737 0 -0.2093 0 0.18072 0.26526 0.37786 -4.55656
THR_316 -5.4954 1.00019 3.31305 -0.19878 0.16055 0.07565 2.2214 -2.15979 -0.01499 -0.10996 -0.12922 -0.10862 0 0 0 0 0 -0.02334 0.04418 0.26701 0 -0.00642 2.27623 -1.0874 0.40954 0.49256 0.92645
GLY_317 -2.96186 0.18864 3.22277 -7e-05 0 0 1.6392 -1.66143 -0.03233 -0.21922 -1.57746 -0.39642 0 0 0 0 0 -0.1576 0 0 0 -1.52413 0 0.83697 -0.07908 0.465 -2.25703
ALA_318 -5.87116 0.85848 2.33283 -0.02375 0 0 1.00994 -2.309 -0.02032 -0.09444 -0.34388 -0.17298 0 0 0 0 0 -0.00063 0 0 0 -0.12372 0 1.8394 -0.6237 0.34612 -3.19682
GLU_319 -6.13316 0.41019 8.06035 -0.34222 0.08818 0.61759 4.0306 -3.13426 -0.02325 -0.0984 -6.23994 -0.84104 0 0 0 -1.11269 0 0.1022 0.05052 0 3.30376 0.01088 0 -2.7348 -0.29895 0.27839 -4.00604
MET_320 -8.95462 0.61261 3.66545 -0.53382 0.12906 -0.01265 2.37542 -2.33722 -0.02219 -0.09527 -2.78691 0.01978 0 0 0 0 0 0.38301 0.50453 1.59636 0 -0.06072 0 0.60916 -0.22269 0.71422 -4.4165
MET_321 -10.4499 1.8832 3.83483 -0.35316 0.13182 0.06484 2.77539 -2.57502 -0.00106 -0.00313 -2.29497 -0.1761 0 0 0 0 0 -0.00484 0.49866 1.48239 0 0.04226 0 0.60916 -0.09309 1.0507 -3.57806
ALA_322 -4.94102 0.33831 2.47032 -0.02282 0 0 2.43126 -2.02457 -0 -0 -2.51095 -0.38064 0 0 0 0 0 0.03088 0 0 0 -0.23456 0 1.8394 0.21354 0.65307 -2.13777
SER_323 -4.88617 0.35676 3.38475 -0.02556 0 0.02059 1.36484 -1.81855 -0 -0 -2.31871 -0.0102 0 0 0 -0.36378 0 -0.00207 0.01065 0.4469 0 0.17918 0.6397 -0.77834 0.04687 0.43441 -3.31874
LEU_324 -7.12498 0.49241 2.55774 -0.46824 0.16241 0.08707 2.16633 -2.07545 -0 -0 -2.09127 0.11613 0 0 0 0 0 0.00493 0.07653 0.6054 0 -0.15116 0 0.18072 -0.11569 0.47987 -5.09724
TRP_325 -9.83614 1.34772 4.26465 -0.94513 0.09428 0.73113 1.69358 -2.84548 -0.00634 -0.06974 -1.13895 -0.1978 0 0 0 -0.60963 0 0.33336 0.00762 0 2.3666 0.02048 0 1.6906 5.26813 1.04014 3.20909
PRO_326 -6.73137 0.94949 4.14691 -0.10244 0.0023 0.06408 1.87906 -1.83602 -0.00078 -0.00237 -1.50821 0.71739 0 0 0 0 0 0.03624 0.01695 0.28942 0 0.11396 0 -2.4119 5.40379 0.95685 1.98337
SER_327 -4.60451 0.33369 2.96402 -0.03884 0 0.08412 1.50374 -1.57552 -0.0039 -0.02748 -1.36281 -0.24357 0 0 0 -0.4218 0 0.13627 0.01286 1.70903 0 0.3558 0.61581 -0.77834 0.14068 0.33968 -0.86108
VAL_328 -7.43302 1.01824 1.89058 -0.35383 0.19014 0.0831 2.51703 -2.32579 -0.00978 -0.08313 -2.2461 -0.20512 0 0 0 0 0 0.05235 0.00062 0.40276 0 0.18497 0 1.9342 0.23824 0.82962 -3.31494
ALA_329 -5.53392 0.82619 3.09512 -0.02665 0.00119 0 2.92684 -2.42992 -0.0065 -0.03561 -2.52406 -0.25503 0 0 0 0 0 0.13651 0 0 0 0.08838 0 1.8394 0.17605 1.3592 -0.36281
ASP_330 -3.89973 0.36165 5.48773 -0.13245 0.06931 0.42022 2.72957 -2.40693 -0.0101 -0.05807 -3.16926 -0.35073 0 0 0 -1.45772 0 -0.1133 0.13448 0 1.83538 -0.01666 0 -2.3716 -0.10879 1.02049 -2.03653
ASP_331 -2.32015 0.25787 2.77879 -0.11368 0.00976 0.35129 0.871 -1.30922 -0.01309 -0.10999 -0.91515 -0.39067 0 0 0 0 0 -0.09414 0.01112 0 1.76959 -0.02003 0 -2.3716 -0.30967 0.44512 -1.47286
SER_332 -5.50361 0.52893 6.59031 -0.03465 0.00036 0.05721 4.04811 -3.05688 -0.0081 -0.05087 -4.5573 -0.85612 0 0 -0.48117 -0.65364 0 -0.03963 0.00136 0.82158 0 0.33682 1.71997 -0.77834 -0.15727 0.52197 -1.55095
VAL_333 -3.12056 0.33091 2.46246 -0.36516 0.26201 0.08953 1.47391 -1.6074 -0.02408 -0.13049 -0.5969 -0.16452 0 0 0 0 0 -0.10686 7e-05 0.66981 0 0.30762 0 1.9342 -0.092 0.50246 1.82499
ASN_334 -5.16923 0.54963 3.77377 -0.17661 0.04625 0.27598 1.96812 -2.19053 -0.00068 -0.00393 -1.17827 -0.31771 0 0 -0.95154 0 0 -0.07395 0.00035 0 1.55948 0.0289 0 -0.93687 -0.20768 0.40181 -2.60271
TYR_335 -11.9573 2.28645 4.7422 -0.89968 0.3796 0.49169 4.77062 -3.71521 -0 -0 -3.6917 -0.12215 0 0 0 -0.7553 0 0.33257 0.21465 0 2.35132 -0.22019 0.01243 1.2797 0.08005 1.8586 -2.56165
ALA_336 -3.43539 0.1841 3.5347 -0.01982 0 0 2.25203 -2.04847 -0 -0 -1.39436 -0.38902 0 0 0 0 0 -0.02815 0 0 0 -0.36274 0 1.8394 -0.14154 1.8205 1.81124
ALA_337 -3.2461 0.31844 2.86648 -0.02763 0.00451 0 1.58359 -1.87785 -0.00159 -0.01525 -1.42294 -0.42066 0 0 -0.42384 0 0 -0.06951 0 0 0 -0.00557 0 1.8394 -0.59915 0.37618 -1.1215
LEU_338 -9.28911 1.48245 4.10169 -0.66178 0.31632 0.2278 2.9846 -2.94288 -0.01327 -0.0651 -2.47057 0.17051 0 0 0 0 0 0.54894 0.09052 1.01948 0 -0.27993 0 0.18072 -0.24527 0.55218 -4.2927
GLN_339 -6.58222 0.67326 6.60539 -0.84631 0.14249 0.88525 2.64756 -3.22886 -0.01247 -0.11349 -2.74095 -0.91434 0 0 0 0 0 -0.01962 0.03252 0 2.85846 -0.23792 0 -0.18838 -0.12981 0.83054 -0.33892
ALA_340 -2.90244 0.33327 2.40171 -0.02541 0.00046 0 1.0993 -1.60646 -0 -0 -0.36807 -0.39958 0 0 0 0 0 -0.1345 0 0 0 -0.22223 0 1.8394 -0.47716 0.63336 0.17164
ASN_341 -3.89116 0.32751 3.71382 -0.2095 0.02095 0.32752 1.57864 -1.94618 -0.03192 -0.12837 -0.97936 -0.56559 0 0 -0.42384 0 0 -0.05458 0.05738 0 2.291 -0.39312 0 -0.93687 -0.58654 0.39475 -1.43547
GLY_342 -2.25115 0.13274 2.70981 -5e-05 0 0 1.36687 -1.39948 -0 -0 -0.72561 -0.39698 0 0 0 0 0 -0.00465 0 0 0 -1.10679 0 0.83697 -0.69556 0.38739 -1.1465
LEU_343 -7.94514 1.05037 3.21879 -0.53159 0.56613 0.15523 1.59469 -2.45045 -0.03192 -0.12837 -2.02905 0.10952 0 0 0 0 0 0.15264 0.12777 0.19533 0 -0.09392 0 0.18072 -0.65551 0.95091 -5.56387
LEU_344 -8.50002 0.8783 2.46251 -0.4391 0.15427 0.077 1.47719 -2.12318 -0.01327 -0.0651 -0.37664 0.09905 0 0 0 0 0 0.27629 0.01024 0.58598 0 -0.18729 0 0.18072 -0.32757 1.15093 -4.67968
SER_345 -5.08246 0.3418 4.85332 -0.02913 0 0.06677 2.59823 -2.29857 -0.02754 -0.27355 -3.06816 -0.31139 0 0 0 0 0 0.24919 0.00185 0.24136 0 -0.38192 0.70652 -0.77834 -0.26713 0.62472 -2.83444
ALA_346 -4.99153 0.32254 3.13335 -0.01948 0 0 2.51561 -2.30114 -0 -0 -2.61219 -0.2875 0 0 0 0 0 -0.01053 0 0 0 -0.16369 0 1.8394 -0.00933 0.41782 -2.16667
THR_347 -5.47008 0.54273 5.36416 -0.11312 0.06297 0.07534 2.83567 -2.61468 -0.01417 -0.12369 -3.20991 -0.79312 0 0 -0.51271 0 0 -0.02707 0.45227 0.11085 0 -0.4947 2.3436 -1.0874 0.18884 0.45139 -2.03285
ARG_348 -3.75265 0.39464 4.13884 -0.57932 0.09328 0.3369 0.75646 -1.63753 -0.02506 -0.22264 -0.52961 0.55913 0 0 0 0 0 -0.07326 0.03948 2.21453 0 -0.10954 0 -1.2888 -0.22682 0.42585 0.51389
ASP_349 -2.96653 0.70742 3.46635 -0.12124 0.01299 0.37588 0.68917 -1.2992 -0.0276 -0.25418 -1.22251 -0.31404 0 0 -0.51271 0 0 -0.05379 0.03467 0 2.39573 -0.22366 0 -2.3716 -0.54032 0.33654 -1.88864
GLY_350 -1.8771 0.46283 2.12066 -6e-05 0 0 0.79378 -1.14019 -0 -0 -1.03608 -0.3151 0 0 0 0 0 -0.05553 0 0 0 -1.51922 0 0.83697 5.40123 2.11495 5.78713
PRO_351 -3.82336 1.06808 3.28908 -0.20795 0.00591 0.14675 1.5527 -1.50072 -0 -0 -1.72895 0.04469 0 0 0 0 0 0.18707 0.00974 0.33938 0 -0.8239 0 -2.4119 5.57976 2.18829 3.91466
GLY_352 -3.3335 0.27797 1.81861 -0.00021 0 0 0.56086 -1.28281 -0.00496 -0.01671 -0.336 -0.24361 0 0 0 0 0 -0.08412 0 0 0 0.45554 0 0.83697 -0.11119 0.40858 -1.05456
THR_353 -5.56084 0.64974 3.99176 -0.23082 0.29095 0.10814 1.8639 -2.36023 -0.01839 -0.16894 -1.07764 -1.11286 0 0 0 0 0 -0.03619 0.00772 1.61777 0 -0.1515 2.31227 -1.0874 0.07891 0.33411 -0.54953
THR_354 -4.31191 0.72304 2.1266 -0.1174 0.05381 0.08146 0.29174 -1.43796 -0.01781 -0.1198 -0.37427 -0.58149 0 0 0 0 0 -0.00493 0.05276 0.09231 0 -0.52281 2.35847 -1.0874 -0.18684 0.6884 -2.29404
ASP_355 -5.01582 0.46014 6.84129 -0.09838 0.00202 0.28549 4.16338 -2.85151 -0.00108 -0.0032 -5.77452 -1.14692 0 0 -1.78058 0 0 -0.01751 0.00468 0 2.32602 -0.19944 0 -2.3716 -0.18532 0.86831 -4.49453
SER_356 -2.19922 0.15781 3.13534 -0.03334 0.0031 0.06067 1.64413 -1.43214 -0 -0 -2.79678 -0.89277 0 0 -0.90972 0 0 -0.01295 0.00025 0.50707 0 -0.07007 0.60508 -0.77834 -0.0955 0.44915 -2.65822
TRP_357 -9.26193 0.66859 5.01427 -1.0982 0.09073 0.48104 2.00917 -2.99648 -0.00157 -0.03429 0.37061 -0.57169 0 0 0 0 0 -0.06775 0.00015 0 2.7685 0.11462 0 1.6906 0.15767 0.40379 -0.26216
ASN_358 -3.87512 0.31891 3.44421 -0.20189 0.04894 0.35115 1.06452 -1.76805 -0.00011 -0.00341 -1.05696 -0.99538 0 0 -0.8668 -0.33106 0 -0.06613 0.05206 0 1.87213 -0.9755 0 -0.93687 -0.15341 0.55617 -3.52259
GLY_359 -2.86412 0.38991 2.81195 -0.00103 0 0 0.98464 -1.53886 -0.00561 -0.01781 -0.49947 -0.31969 0 0 0 0 0 -0.15292 0 0 0 -1.54329 0 0.83697 -0.08095 0.34693 -1.65335
SER_360 -3.32807 0.3771 2.91685 -0.02842 0.00045 0.0238 1.01863 -1.60752 -0.03666 -0.27916 -0.90425 0.07286 0 0 0 0 0 0.02191 0.00187 0.43601 0 0.401 0.60395 -0.77834 0.47271 0.15715 -0.45809
TYR_361 -5.31895 0.39031 3.65286 -0.67625 0.05952 0.42169 1.81556 -2.01994 -0.00561 -0.01781 -0.99395 -0.39017 0 0 0 0 0 0.16512 0.11966 0 1.97371 0.20776 1e-05 1.2797 0.26657 0.13345 1.06324
ILE_362 -10.289 1.59079 5.4116 -0.63394 0.62182 0.11711 2.49248 -3.83376 -0 -0 -2.71095 0.57656 0 0 0 0 0 -0.08106 0.03878 0.90651 0 -0.50948 0 0.73287 -0.08549 0.43463 -5.22053
ARG_363 -11.3111 1.49511 10.2036 -1.03489 0.45289 0.80082 5.73956 -4.81903 -0 -0 -6.02983 0.65929 0 0 0 -1.45772 0 0.00554 0.07078 3.90989 0 -0.24808 0 -1.2888 -0.39067 1.00332 -2.23932
ASN_364 -6.57879 0.55101 4.8303 -0.15244 0.01588 0.22433 2.38564 -2.63116 -0.04802 -0.27214 -2.4635 -0.14169 0 0 0 0 0 0.03365 0.00979 0 2.21727 0.24342 0 -0.93687 -0.02812 0.83154 -1.9099
TYR_365 -9.6747 1.26371 2.97415 -0.5773 0.02177 0.17412 3.49225 -2.69575 -0.04608 -0.33342 -3.93642 -0.11116 0 0 0 -0.3899 0 0.0828 1.16849 0 2.76167 0.10894 0.10731 1.2797 -0.18038 1.54224 -2.96796
ASP_366 -7.79221 0.89437 9.77103 -0.2897 0.31534 1.07927 4.73747 -4.417 -0.0447 -0.35651 -8.35078 -0.97238 0 0 -1.34413 -0.73552 0 -0.00277 0.02617 0 2.00535 -0.73917 0 -2.3716 -0.394 2.16395 -6.81754
SER_367 -5.48633 0.48859 5.01159 -0.03211 0.00141 0.05518 2.8927 -2.59296 -0.03613 -0.31966 -2.19835 -0.85436 0 0 -1.01478 0 0 -0.09357 0.00284 0.13533 0 -0.41249 0.60726 -0.77834 -0.18234 0.91911 -3.88741
THR_368 -5.7966 0.6836 4.36061 -0.13228 0.08243 0.07342 2.56307 -2.4683 -0 -0 -3.17214 -0.08748 0 0 -1.14716 -0.73552 0 -0.04855 0.26951 0.03504 0 -0.29125 4.20482 -1.0874 -0.34676 0.27957 -2.76137
ASN_369 -7.00773 0.82288 6.74215 -0.30563 0.07284 0.51031 4.16407 -3.45398 -0.01706 -0.08648 -3.68316 -0.67747 0 0 -0.811 0 0 -0.0505 0.07833 0 2.08564 -0.25517 0 -0.93687 -0.47438 0.97318 -2.31004
PRO_370 -3.89936 0.57659 3.0059 -0.06784 0 0.04243 1.614 -1.36608 -0 -0 -1.18413 0.59023 0 0 0 0 0 -0.18947 0.04587 0.19161 0 -0.81796 0 -2.4119 0.05559 1.08942 -2.7251
SER_371 -4.75345 0.72895 4.0615 -0.02446 1e-05 0.02315 1.95516 -2.1704 -0 -0 -1.44899 -0.18161 0 0 -0.811 0 0 0.17475 0.03945 0.60506 0 0.17154 0.6006 -0.77834 0.19829 0.49675 -1.11303
ALA_372 -6.42002 0.59232 4.08158 -0.02265 0 0 2.95994 -2.86686 -0 -0 -2.19573 -0.39105 0 0 0 0 0 -0.00453 0 0 0 -0.1983 0 1.8394 -0.30355 0.43639 -2.49307
ARG_373 -10.3656 0.92287 9.23307 -0.46299 0.0532 0.23305 3.9678 -4.60893 -0.00085 -0.01573 -3.46566 0.32273 0 0 -1.01478 0 0 0.12453 0.21423 2.09399 0 -0.03441 0 -1.2888 -0.37973 0.82261 -3.64942
LYS_374 -6.02225 0.51905 5.54999 -0.31147 0.0306 0.14018 2.46871 -2.73237 -0 -0 -1.97728 0.00482 0 0 0 0 0 0.15621 0.00488 1.68946 0 -0.02394 0 -1.5107 -0.34755 0.74897 -1.61268
PHE_375 -7.95107 0.8203 4.36849 -0.96546 0.18888 0.39421 3.12379 -2.79707 -0 -0 -2.17355 0.04954 0 0 0 0 0 0.02276 0.0433 0 1.95237 -0.41763 0 1.0402 -0.21335 0.36197 -2.15234
LEU_376 -8.97523 0.78683 4.21861 -0.47702 0.19026 0.12228 2.76399 -3.07685 -0 -0 -2.25713 0.20073 0 0 0 0 0 -0.04168 0.30884 0.2918 0 -0.27869 0 0.18072 -0.17985 0.48836 -5.73404
TRP_377 -10.6767 1.00318 8.0058 -0.70596 0.08837 0.37598 3.75982 -4.31182 -0 -0 -2.59373 -0.39775 0 0 0 0 0 0.00046 0.25974 0 3.26631 -0.2595 0 1.6906 -0.18025 0.50744 -0.16797
SER_378 -4.19818 0.18016 5.40581 -0.02701 0 0.06291 2.49238 -2.44465 -0 -0 -2.38659 -0.62155 0 0 0 0 0 0.0133 0.00105 0.64825 0 0.34137 0.60618 -0.77834 0.17299 0.2739 -0.25802
MET_379 -7.7972 0.27616 5.65952 -0.76023 0.18839 0.33434 2.79225 -2.85928 -0 -0 -2.22357 -0.19626 0 0 0 0 0 -0.01619 0.00465 2.78093 0 0.07366 0 0.60916 0.30619 0.22457 -0.60293
LEU_380 -8.34787 0.64517 3.91417 -0.67172 0.23681 0.23977 2.52093 -2.9514 -0 -0 -1.34353 0.11079 0 0 0 0 0 0.0175 0.25058 0.93276 0 -0.24741 0 0.18072 0.03067 0.33551 -4.14654
LYS_381 -7.0148 0.5387 6.68956 -0.36683 0.03832 0.15971 3.15449 -3.13241 -0.01661 -0.10457 -3.25557 -0.03159 0 0 0 0 0 0.01587 0.09949 1.86792 0 0.08147 0 -1.5107 -0.08078 0.45009 -2.41823
LYS_382 -4.50815 0.21569 5.63007 -0.30347 0.02869 0.13363 2.40855 -2.51896 -0 -0 -2.47449 0.00508 0 0 0 0 0 -0.06395 0.00483 1.69382 0 -0.0486 0 -1.5107 -0.23795 0.49965 -1.04626
ASN_383 -6.54062 0.39933 6.76285 -0.19603 0.05342 0.30841 2.10726 -3.04876 -0.0174 -0.14987 -1.98339 -0.47076 0 0 0 0 0 0.32625 0.00713 0 2.09759 -0.57958 0 -0.93687 -0.51808 0.50736 -1.87175
TYR_384 -8.92828 0.90928 5.12519 -0.69023 0.0243 0.11863 3.76443 -3.23649 -0.00163 -0.04698 -3.6772 -0.29358 0 0 0 0 0 0.00907 0.46775 0 2.12998 -0.14521 2e-05 1.2797 0.38609 0.93592 -1.86923
TYR_385 -6.78864 0.55978 3.99174 -0.63832 0.10939 0.2777 2.21631 -2.39065 -0 -0 -1.17762 -0.24063 0 0 0 0 0 -0.0487 0.14473 0 2.67276 0.10798 0.00665 1.2797 0.52233 1.02927 1.63378
ASP_386 -2.51602 0.14538 3.24283 -0.12249 0.03497 0.38295 1.24544 -1.49819 -0.01661 -0.10457 -1.03264 -0.29621 0 0 0 0 0 -0.04575 0.01188 0 2.5066 -0.41528 0 -2.3716 -0.52407 0.53233 -0.84105
LYS_387 -8.52091 0.96318 7.48806 -0.31922 0.03413 0.16558 3.20224 -3.40316 -0.00402 -0.02197 -2.22072 -0.15855 0 0 -1.12499 0 0 -0.03223 0.23006 1.77324 0 -0.24452 0 -1.5107 -0.20919 0.46155 -3.45215
GLY_388 -2.65837 0.05518 3.00411 -6e-05 0 0 1.19809 -1.41939 -2e-05 -4e-05 -0.73244 -0.38146 0 0 0 0 0 -0.16863 0 0 0 -1.43922 0 0.83697 0.17029 0.44519 -1.08979
ILE_389 -8.64 1.16698 2.25623 -0.61244 0.36741 0.11494 1.47918 -2.38776 -0.00402 -0.02197 -0.38949 0.35829 0 0 0 0 0 -0.01426 0.00196 0.88371 0 -0.61972 0 0.73287 -0.30749 0.59556 -5.04005
LYS_390 -5.20549 0.45657 5.57632 -0.57054 0.24493 0.39328 2.3084 -2.40073 -0.00885 -0.09668 -3.01067 0.28635 0 0 0 -0.66184 0 -0.00281 0.11172 2.52717 0 -0.15768 0 -1.5107 -0.2838 0.81916 -1.1859
ASN_391 -7.62975 1.04141 5.57471 -0.15967 0.00617 0.23319 2.98825 -3.03339 -0 -0 -2.04152 -0.55736 0 0 -0.5946 0 0 0.69411 0.01761 0 1.72815 0.04745 0 -0.93687 0.14453 0.67393 -1.80366
PHE_392 -9.11729 0.98524 2.03089 -0.57276 0.04332 0.33135 2.4378 -2.31823 -0 -0 -2.2923 0.17601 0 0 0 0 0 0.07448 0.01769 0 2.32105 -0.3408 0 1.0402 0.01871 0.77221 -4.39243
TRP_393 -10.8549 2.1214 5.25841 -0.7584 0.1513 0.40805 3.56496 -3.35167 -0.00085 -0.00233 -2.59971 -0.42188 0 0 0 0 0 0.07155 0.11805 0 2.7997 -0.24804 0 1.6906 -0.02253 1.06105 -1.01521
ILE_394 -7.19492 0.60149 3.03515 -0.47487 0.34163 0.11485 2.06616 -2.18238 -0.02206 -0.13191 -2.54979 -0.21962 0 0 0 0 0 0.02607 0.0639 0.24251 0 -0.44777 0 0.73287 0.11018 0.90226 -4.98622
ASP_395 -5.15285 1.09924 6.14396 -0.12891 0.02129 0.39875 2.51471 -2.68731 -0.00932 -0.12728 -4.56398 -1.39844 0 0 -0.45764 -0.60963 0 0.03478 0.13245 0 4.04941 0.19693 0 -2.3716 0.04408 0.64534 -2.22603
GLN_396 -6.10875 0.87222 5.74476 -0.28603 0.05934 0.27655 1.78332 -2.51452 -0.00157 -0.03429 -3.12618 -0.78052 0 0 -0.45764 -0.75286 0 0.57833 0.09693 0 2.7015 -0.18196 0 -0.18838 -0.01192 0.65082 -1.68087
ALA_397 -5.3735 0.82221 2.66652 -0.02394 0 0 1.13968 -1.99803 -0.01872 -0.08317 0.17453 -0.35132 0 0 0 0 0 0.00352 0 0 0 -0.37129 0 1.8394 -0.33082 0.5212 -1.38375
ASP_398 -5.44287 0.97581 5.60124 -0.19584 0.07753 0.62844 1.18737 -2.43018 -0.00682 -0.06481 -0.111 -3.64718 0 0 0 0 0 3.00468 0.23497 0 4.54328 0.04677 0 -2.3716 0.4536 15.6259 18.1093
GLY_399 -1.91573 0.26149 2.21864 -0.00223 0 0 0.50003 -1.10854 -0 -0 0.10028 -0.2935 0 0 0 0 0 -0.08572 0 0 0 -1.51616 0 0.83697 0.83304 16.0421 15.8707
GLY_400 -2.98282 0.46431 2.84845 -0.00033 0 0 1.26435 -1.62764 -0.04319 -0.25726 -2.22553 -0.19738 0 0 -0.48182 0 0 -0.0648 0 0 0 -1.14387 0 0.83697 0.65275 0.80716 -2.15064
ALA_401 -4.92596 1.18984 2.42408 -0.02868 0.0121 0 2.10706 -2.04633 -0.00482 -0.03219 -1.01314 -0.49522 0 0 0 0 0 0.00089 0 0 0 -0.11643 0 1.8394 1.40158 0.55221 0.86439
LEU_402 -7.8381 1.86367 3.62958 -0.69092 0.47161 0.27878 1.75391 -2.63314 -0 -0 -2.57456 0.09428 0 0 -0.87086 0 0 0.08456 0.51733 1.53977 0 -0.25604 0 0.18072 0.77392 0.76855 -2.90693
GLY_403 -3.96551 0.30305 3.14931 -0.00038 0 0 1.20394 -1.86514 -0.00108 -0.0032 -2.14081 -0.18749 0 0 0 0 0 -0.02403 0 0 0 -1.11793 0 0.83697 0.16419 0.44381 -3.20429
GLU_404 -4.8653 0.443 4.02105 -0.20813 0.04618 0.30091 1.58028 -1.98109 -0 -0 -1.69105 -0.36396 0 0 -0.29521 -0.95941 0 0.02335 0.11444 0 3.53621 0.01936 0 -2.7348 0.09263 0.78046 -2.14107
ALA_405 -3.15922 0.37659 0.77712 -0.02435 0 0 0.25499 -1.04096 -0 -0 -0.21436 -0.25464 0 0 0 0 0 -0.03945 0 0 0 -0.0586 0 1.8394 -0.54131 0.94924 -1.13554
TYR_406 -5.20078 0.45377 3.68633 -0.62131 0.02968 0.35569 1.67187 -2.08397 -0.0186 -0.15266 -0.31094 -0.1343 0 0 -0.86072 0 0 -0.00705 0.11699 0 2.23673 -0.33889 0.00753 1.2797 -0.56058 0.35558 -0.09594
GLU_407 -2.13366 0.19094 2.5372 -0.4124 0.1394 0.86085 0.44664 -1.08622 -0 -0 -0.90011 -0.63394 0 0 0 -0.48315 0 -0.05561 0.02391 0 3.23057 0.26061 0 -2.7348 -0.07088 0.24315 -0.5775
ASN_408 -3.34907 0.18185 3.87532 -0.2024 0.00356 0.27738 1.8249 -1.81019 -0 -0 -1.07987 -0.50598 0 0 -2.19086 0 0 0.0278 0.10539 0 3.43804 0.17585 0 -0.93687 0.06018 0.17895 0.07396
ASN_409 -1.76453 0.13782 2.14687 -0.18205 0.03033 0.27862 0.978 -1.03822 -0 -0 -0.61119 -0.30331 0 0 0 0 0 -0.04848 0.0006 0 1.51598 0.01558 0 -0.93687 -0.08511 0.16803 0.30209
GLY_410 -1.37107 0.0861 1.58782 -9e-05 0 0 0.69195 -0.7607 -0 -0 -0.78433 -0.38566 0 0 -1.24763 0 0 0.0103 0 0 0 0.2734 0 0.83697 0.75702 0.24808 -0.05783
GLN_411 -5.21339 0.38537 5.78475 -0.41048 0.07558 0.29944 3.34287 -2.65362 -0.00807 -0.09542 -3.17173 -0.70243 0 0 -2.05229 0 0 -0.00062 0.00923 0 2.94707 0.17539 0 -0.18838 1.00944 0.32842 -0.13888
SER_412 -1.93949 0.09598 1.40567 -0.03191 0.00254 0.05454 0.14115 -0.8341 -0.00879 -0.07361 -0.04136 -1.01139 0 0 0 0 0 -0.05858 6e-05 0.38064 0 -0.26221 0.61951 -0.77834 -0.13167 0.35156 -2.11979
THR_413 -3.72887 0.36979 2.64743 -0.18094 0.12475 0.06928 1.0535 -1.48829 -0.01169 -0.12352 0.63845 -0.14918 0 0 0 0 0 -0.06341 0.0012 0.09222 0 0.04706 2.28469 -1.0874 -0.28415 0.28583 0.49677
TYR_414 -4.38015 0.40853 2.43933 -0.72635 0.10597 0.45405 1.09054 -1.69641 -0.0024 -0.00663 -0.6198 -0.06293 0 0 -0.54354 0 0 0.04544 0.50998 0 2.37941 -0.28537 0.4682 1.2797 0.57751 0.55261 1.98769
ILE_415 -3.97273 0.37369 1.76198 -0.60834 0.34217 0.22495 0.25613 -1.02112 -0 -0 0.33096 -0.36264 0 0 0 0 0 -0.05698 0.02032 0.27968 0 0.24424 0 0.73287 0.90706 0.70917 0.16141
GLU_416 -3.10253 0.29539 2.86505 -0.39497 0.08359 0.70442 0.58399 -1.31504 -0 -0 -0.40195 -0.60661 0 0 0 0 0 0.02947 0.01929 0 3.26529 -0.04693 0 -2.7348 0.19433 0.3456 -0.21643
SER_417 -2.07693 0.15726 1.80325 -0.02866 0.0002 0.04495 0.32773 -0.72526 -0 -0 0.09237 -1.0658 0 0 0 0 0 -0.00264 0.01605 0.22697 0 -0.12984 0.60373 -0.77834 -0.48403 0.17809 -1.84089
ILE_418 -3.928 0.90607 2.40976 -0.46681 0.30245 0.10125 1.28106 -1.33681 -0 -0 0.77534 -0.11642 0 0 0 0 0 -0.05909 0.00259 0.29058 0 -0.69727 0 0.73287 -0.30951 1.01011 0.89818
PRO_419 -2.69267 0.55236 0.64131 -0.07346 0 0.04492 0.15465 -0.52964 -0.01583 -0.11379 -0.3194 0.57634 0 0 0 0 0 -0.15837 0.05934 0.47804 0 -0.47901 0 -2.4119 -0.2188 1.24293 -3.26296
PHE_420 -6.43003 0.73285 1.73534 -0.5484 0.02293 0.2611 1.8705 -1.77749 -0 -0 0.63387 0.13837 0 0 0 0 0 0.04672 0.01894 0 1.96108 -0.36754 0 1.0402 -0.33938 0.63425 -0.36669
THR_421 -4.04357 0.65591 3.27948 -0.12725 0.07294 0.07697 2.18727 -1.86952 -0 -0 -1.74881 -1.12637 0 0 0 0 0 0.05845 0.01978 0.01747 0 -0.15439 2.29725 -1.0874 -0.27832 0.73802 -1.03208
LEU_422 -7.27965 1.65484 3.61629 -0.63941 0.36011 0.23963 2.13495 -2.3387 -0.02554 -0.12955 -0.31413 -0.09927 0 0 0 0 0 -0.02999 0.05087 1.14611 0 -0.11496 0 0.18072 0.83417 1.91434 1.16082
PRO_423 -4.25869 0.88139 1.86551 -0.07801 0 0.04716 0.36076 -0.95695 -0 -0 0.10634 0.60588 0 0 0 0 0 -0.2011 0.00082 0.39441 0 -0.65795 0 -2.4119 0.91852 1.72079 -1.66302
ASN_424 -4.67241 0.63625 4.19196 -0.20544 0.03532 0.35076 1.56873 -2.08929 -0.01162 -0.09213 -1.62692 -0.71075 0 0 0 0 0 0.53496 0.00627 0 2.17363 -0.69695 0 -0.93687 0.22282 0.46894 -0.85274
VAL_425 -7.21262 0.70567 3.46323 -0.2801 0.17289 0.06451 2.35736 -2.61114 -0.01961 -0.08971 -2.04386 -0.41124 0 0 0 0 0 -0.0255 0.00434 0.20339 0 -0.61896 0 1.9342 0.19981 0.41564 -3.79172
ASN_426 -5.38355 0.25901 4.74941 -0.17196 0.01815 0.24927 2.38743 -2.60175 -1e-05 -3e-05 -4.20397 -0.3777 0 0 0 -0.48964 0 0.01473 0.00661 0 1.93745 0.52113 0 -0.93687 0.07959 0.80321 -3.1395
TYR_427 -9.46101 1.24002 4.63035 -0.6056 0.13546 0.32109 2.82234 -2.99442 -0.02448 -0.22377 -2.88355 -0.10667 0 0 0 -0.37246 0 0.01015 0.00227 0 1.97203 -0.21316 0.00037 1.2797 0.32377 1.03636 -3.11122
ALA_428 -2.98583 0.32043 2.65873 -0.0226 0 0 1.66 -1.57746 -0 -0 -1.31229 -0.3734 0 0 -0.87888 0 0 -0.0066 0 0 0 -0.41542 0 1.8394 -0.15181 0.55655 -0.68919
ALA_429 -2.99786 0.39342 1.51351 -0.02814 0.0079 0 0.73555 -1.22384 -0.00293 -0.04045 -0.41476 -0.44237 0 0 -0.68191 0 0 -0.07587 0 0 0 0.00968 0 1.8394 -0.57007 0.30252 -1.67623
GLY_430 -3.28553 0.215 3.73984 -0.00043 0 0 2.22276 -2.00311 -0 -0 -2.50394 -0.24181 0 0 0 0 0 -0.06961 0 0 0 -1.53932 0 0.83697 0.0943 0.36553 -2.16934
THR_431 -5.08281 0.71461 3.98278 -0.13607 0.02643 0.0487 2.48047 -2.34617 -0.00027 -0.00512 -1.92639 -0.1945 0 0 -0.48917 -0.48964 0 0.05551 0.10545 0.41841 0 0.3023 4.17851 -1.0874 0.31086 0.44127 1.30777
GLN_432 -8.7608 1.57679 5.93427 -0.33508 0.06224 0.24491 3.88585 -3.2812 -0.03195 -0.18062 -4.28402 -0.46194 0 0 -0.48182 -0.37246 0 -0.02546 0.27391 0 3.013 0.01403 0 -0.18838 0.05548 1.68269 -1.66055
LEU_433 -5.92698 0.84169 3.57211 -0.70975 0.26744 0.34352 2.09851 -2.15345 -0 -0 -0.9168 0.11626 0 0 0 0 0 0.01791 0.23605 0.87665 0 -0.18115 0 0.18072 0.07467 6.03154 4.76894
SER_434 -4.58251 0.80368 4.45381 -0.03511 0 0.07756 1.84083 -2.16111 -0 -0 -0.81382 -0.19019 0 0 -0.48917 0 0 0.35061 0.13327 1.6261 0 0.84286 1.71965 -0.77834 2.41062 6.23665 11.4454
VAL_435 -7.41573 1.05674 3.6749 -0.305 0.309 0.07441 2.62677 -2.87964 -0 -0 -1.01336 -0.64171 0 0 0 0 0 0.23726 0.00728 0.19593 0 -0.39208 0 1.9342 2.88511 2.19007 2.54415
GLY_436 -3.49218 0.33 4.24247 -5e-05 0 0 2.61255 -2.02853 -0 -0 -2.01362 -0.40314 0 0 0 0 0 -0.13529 0 0 0 0.21191 0 0.83697 1.17116 0.63348 1.96575
LYS_437 -7.56344 0.49408 7.41106 -0.45439 0.07198 0.26154 2.74078 -3.10779 -0.04897 -0.3254 -2.4511 -0.12657 0 0 -0.90058 0 0 -0.02224 0.04737 1.78972 0 -0.06256 0 -1.5107 0.70965 0.33285 -2.71472
LEU_438 -8.6193 1.1871 3.10721 -0.562 0.31161 0.155 2.35345 -2.43391 -0.00072 -0.00954 -2.32367 0.07863 0 0 0 0 0 0.06247 0.39326 2.70005 0 -0.17185 0 0.18072 -0.2818 0.73696 -3.13633
TYR_439 -9.79469 1.19525 7.01867 -1.00338 0.0652 0.39146 4.7774 -3.83609 -0.02578 -0.23479 -3.70684 -0.25157 0 0 0 0 0 0.03666 0.14565 0 1.81257 -0.29267 0.01385 1.2797 5.48635 1.9002 4.97713
PRO_440 -8.86669 1.44045 5.75085 -0.08138 0 0.0488 1.68315 -2.54922 -0 -0 -1.51369 0.68968 0 0 0 0 0 -0.12224 0.05927 0.48789 0 0.00547 0 -2.4119 5.54676 1.89077 2.05797
TRP_441 -10.3823 1.56972 6.26706 -1.1707 0.08385 0.31896 3.23569 -3.72355 -0 -0 -1.5987 -0.39769 0 0 0 0 0 0.01158 0.11175 0 1.82947 -0.26696 0 1.6906 0.04452 0.81659 -1.56009
ALA_442 -6.0255 0.50214 4.17955 -0.02178 0 0 2.72146 -2.85479 -0 -0 -1.75155 -0.36963 0 0 0 0 0 -0.0173 0 0 0 -0.35436 0 1.8394 -0.05229 0.54004 -1.6646
HIS_D_443 -8.8389 0.61888 6.39434 -0.58325 0.00636 0.58417 2.67516 -3.49011 -0.00974 -0.11969 -1.99233 -0.38591 0 0 0 0 0 0.02717 0.76418 0 1.98445 -0.07613 0 -0.45461 -0.32644 0.53292 -2.68948
GLN_444 -8.90158 0.60814 8.08818 -0.2761 0.02427 0.24397 3.82138 -3.9473 -1e-05 -5e-05 -4.3738 -0.40724 0 0 -0.49922 -0.43748 0 0.10025 0.43785 0 3.20617 -0.16313 0 -0.18838 -0.16887 0.69026 -2.14267
GLN_445 -8.37867 0.83769 8.19712 -0.39009 0.09014 0.24149 3.30803 -3.91296 -0.01504 -0.13867 -3.61667 -0.57225 0 0 0 -0.74673 0 -0.01607 0.0151 0 3.14734 0.17672 0 -0.18838 -0.05605 0.60988 -1.40804
ALA_446 -5.97927 0.48586 4.18097 -0.02249 0 0 2.61867 -2.7231 -0 -0 -2.33962 -0.35638 0 0 0 0 0 -0.05339 0 0 0 -0.28148 0 1.8394 -0.14597 0.40638 -2.37043
ILE_447 -8.18259 0.65764 3.31725 -0.64871 0.37737 0.15411 2.46908 -2.69746 -0 -0 -2.47433 0.23058 0 0 0 0 0 -0.03135 0.16478 0.61605 0 -0.47842 0 0.73287 -0.22808 0.67636 -5.34486
GLU_448 -7.16924 0.39398 8.03814 -0.61345 0.02828 1.12923 3.54919 -3.42977 -0.01504 -0.13867 -4.32518 -0.6679 0 0 0 -1.01057 0 0.00642 0.20551 0 4.3568 -0.2018 0 -2.7348 -0.24207 0.8916 -1.94933
GLU_449 -6.75924 0.26408 8.32826 -0.20445 0.03 0.27772 3.24837 -3.65901 -0.00085 -0.01573 -3.58164 -0.56593 0 0 0 -0.74673 0 0.06479 0.03254 0 3.02254 -0.26468 0 -2.7348 -0.50058 0.57723 -3.18811
GLY_450 -5.13887 0.4345 4.81525 -5e-05 0 0 2.21928 -2.69193 -0 -0 -1.80658 -0.43061 0 0 0 0 0 0.01738 0 0 0 0.55988 0 0.83697 0.07541 0.30383 -0.80555
PHE_451 -10.1246 1.07479 6.15504 -0.9859 0.15128 0.38841 4.01429 -3.74906 -0 -0 -3.53533 0.01732 0 0 0 0 0 -0.01326 0.20991 0 1.97274 -0.36791 0 1.0402 0.29923 0.34958 -3.10321
ARG_452 -7.46655 0.56825 8.90815 -0.6706 0.22823 0.37096 3.80174 -3.8935 -2e-05 -0.00061 -3.8247 0.37792 0 0 0 -1.01057 0 0.07322 0.16181 2.58134 0 -0.15808 0 -1.2888 -0.29263 1.02216 -0.51228
ASN_453 -5.56095 0.35476 6.431 -0.17219 0.01499 0.24937 3.12948 -3.09777 -0 -0 -3.05195 -0.36705 0 0 0 0 0 0.15599 0.03146 0 1.42661 0.50301 0 -0.93687 -0.18289 0.96326 -0.10976
ALA_454 -6.17102 0.49887 4.39601 -0.02108 0 0 3.11717 -2.82438 -0 -0 -2.76934 -0.3717 0 0 0 0 0 0.08728 0 0 0 -0.26856 0 1.8394 -0.16564 0.35941 -2.2936
THR_455 -6.2586 0.66212 6.40229 -0.21219 0.15767 0.07739 2.99031 -3.06017 -0.00204 -0.04808 -1.51693 -0.1797 0 0 0 0 0 0.07912 0.05183 0.076 0 -0.01708 2.3593 -1.0874 -0.2026 0.34385 0.61508
ASP_456 -3.13054 0.10062 4.31176 -0.10756 0.01054 0.32816 1.3489 -2.01731 -0 -0 -0.9293 -0.32061 0 0 0 0 0 0.06328 0.01909 0 1.70331 0.11616 0 -2.3716 -0.14751 0.31251 -0.71012
THR_457 -4.24345 0.42328 5.08038 -0.20261 0.11804 0.07208 2.49415 -2.27787 -0 -0 -3.02528 -0.10674 0 0 0 0 0 0.04936 0.0105 0.08267 0 -0.00627 2.34714 -1.0874 -0.1634 0.27811 -0.15732
LYS_458 -4.56855 0.32084 5.46457 -0.47075 0.21288 0.35955 2.73579 -2.40424 -0 -0 -2.80877 -0.37575 0 0 0 0 0 -0.02867 0.01429 2.12217 0 0.22564 0 -1.5107 0.43343 0.41758 0.13932
GLU_459 -1.63791 0.22832 2.31065 -0.29755 0.0506 0.36635 0.95654 -1.05252 -0 -0 -0.39276 -0.29542 0 0 0 0 0 -0.11546 0.00433 0 2.70757 -0.08746 0 -2.7348 0.19588 0.34561 0.55197
GLY_460 -1.28761 0.06478 1.54626 -8e-05 0 0 0.61559 -0.79755 -0.01305 -0.06604 -0.01454 -0.35853 0 0 0 0 0 -0.12235 0 0 0 -1.53162 0 0.83697 -0.34046 0.14028 -1.32793
SER_461 -3.86482 0.70792 3.85636 -0.03667 0.00038 0.02398 1.61774 -1.7316 -0.01305 -0.06604 -1.61503 0.09224 0 0 0 0 0 0.01937 0.01776 0.43817 0 0.07149 1.79462 -0.77834 -0.40966 1.0836 1.20842
ALA_462 -1.40324 0.35855 1.01484 -0.02814 0.01522 0 0.35394 -0.62945 -0 -0 0.98952 -0.53487 0 0 0 0 0 0.09968 0 0 0 0.26506 0 1.8394 -0.04898 1.5887 3.88024
CYS_463 -3.71196 0.44611 2.10839 -0.06939 0.00542 0.05206 0.7124 -1.06848 -0.00054 -0.0048 -0.41899 -0.49397 0 0 0 0 0 -0.0658 0.00109 0.03624 0 -0.4587 0 3.6196 0.88053 0.80123 2.37043
ASP_464 -2.95473 0.435 2.37994 -0.0986 0.00556 0.28795 0.67615 -1.04788 -0.01565 -0.14343 -0.1507 -0.26538 0 0 0 0 0 0.04908 0.01979 0 2.55028 -0.36503 0 -2.3716 0.57327 0.43905 0.00307
HIS_D_465 -7.75602 0.58525 5.07823 -0.52107 0.00434 0.35986 1.06531 -2.67787 -0.04405 -0.42943 -0.40276 -0.47378 0 0 0 0 0 0.01567 0.03487 0 2.37475 -0.35507 0 -0.45461 -0.07785 0.48766 -3.18659
VAL_466 -6.69179 1.08774 2.42677 -0.28654 0.25362 0.0618 1.62846 -1.92832 -0 -0 -1.89854 -0.32431 0 0 -0.5946 0 0 -0.03558 0.00621 0.28774 0 -0.78972 0 1.9342 -0.21765 0.64234 -4.43817
SER_467 -4.25849 0.59529 4.08762 -0.03048 0.00025 0.05421 2.22157 -2.105 -0.03529 -0.28854 -2.24884 -0.92605 0 0 0 0 0 -0.05013 0.0011 0.30243 0 0.11782 0.74638 -0.77834 0.01338 0.52113 -2.05998
LEU_468 -8.48402 1.6257 3.20759 -0.51873 0.2376 0.11239 2.77643 -2.41094 -0.00774 -0.0548 -2.42199 0.22452 0 0 0 0 0 0.12153 0.67514 1.69776 0 -0.32507 0 0.18072 0.09349 0.81034 -2.46009
SER_469 -5.59814 0.31631 5.88264 -0.02914 0 0.04934 3.83555 -2.77768 -0.00415 -0.02902 -3.36623 -1.12184 0 0 -1.10063 0 0 0.107 0.054 1.37523 0 -0.3587 0.86377 -0.77834 -0.20599 1.0524 -1.83365
ARG_470 -6.53548 0.27412 7.14969 -0.64312 0.14744 0.34492 3.04593 -3.18573 -0.00326 -0.02133 -3.73586 0.1539 0 0 0 -1.50686 0 0.03269 2.15103 2.4524 0 -0.03058 0 -1.2888 -0.33339 1.12659 -0.40571
SER_471 -5.5715 0.37359 4.46652 -0.01932 0 0.03299 2.42303 -2.1807 -0.00694 -0.08681 -2.81207 -1.11324 0 0 -1.59985 0 0 0.03408 0.00154 1.65015 0 -0.53918 0.6058 -0.77834 -0.18971 1.07071 -4.23926
GLY_472 -3.44142 0.32214 2.42473 -0.0016 0 0 1.08255 -1.36011 -0 -0 -0.84648 -0.3698 0 0 0 0 0 -0.12481 0 0 0 -1.54297 0 0.83697 0.44162 0.44675 -2.13243
TYR_473 -10.431 1.48922 4.73071 -1.01776 0.09625 0.44731 3.44646 -3.09736 -0.02655 -0.233 -3.16346 -0.35637 0 0 -1.14539 0 0 0.2054 0.35935 0 1.49951 -0.47351 0.00077 1.2797 0.43941 0.56626 -5.38407
ILE_474 -8.09512 1.68303 2.37782 -0.65826 0.77727 0.14335 2.13952 -2.16314 -0.05666 -0.39299 -0.07598 -0.04681 0 0 -0.44713 0 0 -0.1142 0.07324 2.15103 0 -0.09922 0 0.73287 -0.17961 0.94598 -1.30502
GLY_475 -4.85203 0.5581 4.81069 -9e-05 0 0 2.6854 -2.47962 -0.02534 -0.08117 -1.97641 -0.36175 0 0 -0.85662 0 0 -0.17937 0 0 0 -1.53258 0 0.83697 -0.39622 0.61481 -3.23522
SER_476 -6.36411 0.97428 6.46702 -0.03562 0.00414 0.02186 3.81423 -3.08332 -0.0182 -0.0849 -3.217 -0.03905 0 0 -0.37397 0 0 -0.10365 0.02252 1.15029 0 -0.06644 2.25443 -0.77834 -0.47166 0.45568 0.5282
GLN_477 -8.97291 1.03681 7.28186 -0.56941 0.10542 0.94074 4.05717 -3.99503 -0.04579 -0.27596 -3.73474 -2.24544 0 0 -0.85662 0 0 -0.1352 0.026 0 3.78559 -0.0866 0 -0.18838 -0.39764 0.65749 -3.61263
ARG_478 -8.34286 0.8584 6.70024 -0.72294 0.12175 0.49191 2.58578 -3.3202 -0.00791 -0.08539 -1.8385 0.67102 0 0 -0.34832 0 0 -0.16035 0.06524 1.9924 0 -0.03829 0 -1.2888 -0.11897 0.56183 -2.22396
PHE_479 -9.82214 1.2377 3.90857 -0.66794 0.08126 0.41291 1.88897 -2.53927 -0 -0 -1.71001 0.03422 0 0 0 0 0 0.04693 0.28196 0 2.23813 -0.18769 0 1.0402 -0.27657 0.45405 -3.57872
CYS_480 -6.4397 0.64841 3.65821 -0.16729 0.19029 0.08248 2.61116 -1.95155 -0.03079 -0.25055 -1.31796 -2.14288 0 0 0 0 0 -0.03439 0.00221 1.9846 0 0.30015 0 3.6196 0.0068 0.94104 1.70986
SER_481 -4.8118 0.46461 4.60419 -0.03407 7e-05 0.0622 1.65718 -2.17676 -0.03849 -0.29557 -1.34694 -0.88389 0 0 0 -0.43748 0 0.01538 0.00139 0.53905 0 0.46574 0.66745 -0.77834 0.35551 0.94394 -1.02664
MET_482 -8.70961 0.70874 3.75242 -0.35143 0.11197 0.09245 1.99137 -2.09992 -0.02379 -0.10004 -2.64174 0.1552 0 0 0 0 0 -0.00567 0.02097 1.3231 0 0.00054 0 0.60916 0.09237 0.55351 -4.52038
ILE_483 -8.72764 1.1122 2.28059 -0.5572 0.37416 0.1763 2.28771 -2.37563 -0 -0 -2.55442 -0.26883 0 0 0 0 0 -0.06442 0.20631 1.38096 0 -0.38248 0 0.73287 -0.05836 1.03843 -5.39944
TRP_484 -12.8504 2.8489 6.24484 -1.04818 0.15796 0.44923 2.50363 -4.05445 -0.01983 -0.09037 -0.92074 -0.10991 0 0 0 0 0 -0.02088 6e-05 0 1.64408 -0.38422 0 1.6906 -0.01021 1.87648 -2.0934
SER_485 -5.01372 0.55948 4.32905 -0.0322 0.00041 0.05473 2.45067 -2.19906 -0.00124 -0.00497 -2.23905 -0.95819 0 0 0 -0.70905 0 -0.03389 0.08904 0.1479 0 -0.34975 0.62618 -0.77834 -0.20246 1.38308 -2.88139
GLY_486 -3.5909 0.60984 3.68857 -0.00038 0 0 1.3132 -1.92461 -0.00863 -0.05769 -0.23707 -0.2486 0 0 0 0 0 -0.05368 0 0 0 -1.53834 0 0.83697 0.12247 0.42624 -0.66262
ASP_487 -4.38468 0.12872 4.53913 -0.11553 0.00928 0.3453 1.73427 -2.11723 -0.02243 -0.1815 -2.11603 -0.38079 0 0 0 -0.4577 0 -0.0246 0.00095 0 3.83871 -0.76241 0 -2.3716 0.23682 0.44457 -1.65675
THR_488 -5.65332 0.59096 4.64227 -0.11442 0.0902 0.07238 2.44886 -2.61573 -0.01684 -0.18571 -4.23901 -0.54821 0 0 0 0 0 -0.00561 0.00336 0.05543 0 -0.47081 2.3339 -1.0874 -0.33625 0.33557 -4.70037
THR_489 -5.33245 0.7432 3.79053 -0.11925 0.11036 0.08548 2.40577 -2.24076 -0.0274 -0.23368 -1.77724 -0.61795 0 0 0 -0.28158 0 0.17318 0.00025 0.17203 0 -0.26091 2.26079 -1.0874 -0.28319 0.33175 -2.18845
SER_490 -4.64355 0.71591 2.98492 -0.03679 0.03687 0.0327 1.52277 -1.82023 -0 -0 -1.31133 -0.30681 0 0 -0.68499 0 0 0.05453 0.00978 0.25762 0 0.2666 1.89631 -0.77834 0.50954 0.41319 -0.88131
VAL_491 -6.50259 0.80704 3.9433 -0.30488 0.18951 0.06325 2.65515 -2.61658 -0.01788 -0.09795 -1.27713 -0.60425 0 0 0 0 0 -0.0162 0.00133 0.19981 0 -0.30217 0 1.9342 0.32286 0.44119 -1.18199
TRP_492 -12.1516 1.66286 4.20548 -0.97808 0.03738 0.35067 1.77789 -3.17134 -0 -0 -1.15334 -0.27243 0 0 0 0 0 -0.05139 0.00043 0 1.94783 0.10953 0 1.6906 -0.41615 0.62631 -5.78536
ASP_493 -6.34511 0.84021 5.41471 -0.11276 0.00759 0.34868 1.84105 -2.63241 -0 -0 -2.06658 -0.41557 0 0 0 0 0 -0.04116 0.10892 0 1.70126 0.20366 0 -2.3716 -0.32097 0.65151 -3.18857
THR_494 -7.58636 0.83958 5.97874 -0.19781 0.09347 0.07436 3.5075 -3.2556 -0 -0 -2.40702 -0.36699 0 0 0 -0.28158 0 0.13042 0.00359 0.21073 0 0.01525 2.29092 -1.0874 -0.09382 0.53825 -1.59375
LEU_495 -9.64438 1.03649 3.51722 -0.64026 0.10605 0.21031 2.47952 -2.95929 -0 -0 -1.32404 0.06617 0 0 0 0 0 0.09484 0.23783 0.78094 0 -0.15097 0 0.18072 0.17352 0.73494 -5.10038
ALA_496 -5.17305 0.2771 3.85998 -0.02128 0 0 2.23823 -2.47999 -0.00821 -0.07438 -1.63225 -0.34077 0 0 0 0 0 -0.01172 0 0 0 -0.2296 0 1.8394 -0.07251 0.70778 -1.12126
VAL_497 -5.96209 0.41919 4.09518 -0.31499 0.2358 0.0733 2.99133 -2.65637 -0 -0 -2.29317 -0.17564 0 0 0 0 0 -0.06386 0.00134 0.09128 0 -0.27252 0 1.9342 -0.2718 0.39649 -1.77233
GLN_498 -9.73 1.14091 6.63118 -0.56684 0.08845 0.55998 4.06995 -3.73552 -0.00237 -0.05374 -4.49518 -0.36847 0 0 0 -1.36589 0 0.03929 0.82081 0 3.07258 -0.23488 0 -0.18838 -0.26205 0.76233 -3.81786
VAL_499 -8.10947 0.89638 3.34478 -0.30091 0.21054 0.06919 2.70225 -2.87585 -0 -0 -1.66146 -0.14426 0 0 0 0 0 -0.06829 0.02758 0.03264 0 -0.35463 0 1.9342 -0.16952 0.84362 -3.62322
ALA_500 -4.7003 0.19442 4.3542 -0.02204 0 0 2.33488 -2.50754 -0 -0 -2.34427 -0.36812 0 0 0 0 0 -0.03173 0 0 0 -0.33234 0 1.8394 -0.28563 0.38334 -1.48573
SER_501 -6.11229 0.43319 6.61961 -0.02852 0 0.06663 3.38149 -3.30929 -0.0235 -0.14311 -2.65776 -0.61194 0 0 0 0 0 0.01966 0.00301 0.67118 0 0.3419 0.7835 -0.77834 -0.18261 0.23678 -1.29044
GLY_502 -5.58406 0.77392 4.27992 -4e-05 0 0 2.28971 -2.6987 -0 -0 -2.37939 -0.4228 0 0 0 0 0 -0.06093 0 0 0 0.5088 0 0.83697 0.32096 0.29146 -1.84418
LEU_503 -9.60273 1.47795 3.82379 -0.52183 0.60736 0.12597 2.68659 -3.00786 -0 -0 -1.89616 0.28804 0 0 0 0 0 0.1978 0.36718 0.33981 0 -0.29059 0 0.18072 0.05319 0.7193 -4.45145
SER_504 -5.86508 0.42357 7.15609 -0.03088 0.00023 0.02214 3.76991 -3.5041 -0.02062 -0.17783 -2.2908 -0.09003 0 0 0 0 0 0.05795 0.02874 0.48242 0 0.30724 1.85082 -0.77834 -0.1427 0.67442 1.87314
ALA_505 -6.37924 0.33243 4.67098 -0.0211 0 0 3.14142 -3.15721 -0 -0 -2.89758 -0.35282 0 0 0 0 0 -0.00586 0 0 0 -0.22502 0 1.8394 -0.21767 0.27184 -3.00043
ALA_506 -5.27469 0.28865 4.07366 -0.02202 0 0 2.57066 -2.67968 -0 -0 -2.55542 -0.37636 0 0 0 0 0 -0.02326 0 0 0 -0.37535 0 1.8394 -0.54209 0.2337 -2.84279
ALA_507 -5.57156 1.05138 2.82311 -0.02545 0.00065 0 2.23728 -2.28782 -0 -0 -0.72566 -0.40884 0 0 0 0 0 -0.09631 0 0 0 -0.1087 0 1.8394 -0.6157 0.49859 -1.38962
THR_508 -7.74587 1.50768 4.14977 -0.14549 0.1165 0.08944 2.95361 -2.93174 -0.03596 -0.11586 -0.89065 -1.19753 0 0 0 0 0 0.04063 0.10513 0.03399 0 -0.36147 2.2783 -1.0874 -0.54899 0.78617 -2.99972
GLY_509 -2.94959 0.30306 3.12717 -6e-05 0 0 1.74532 -1.6846 -0.01684 -0.16068 -2.35564 -0.3654 0 0 0 0 0 -0.07133 0 0 0 -1.53702 0 0.83697 -0.32702 0.69593 -2.75974
TRP_510 -11.469 1.4772 4.80265 -0.87763 0.05155 0.26731 2.25772 -3.55065 -0.03596 -0.11586 -1.11528 -0.46063 0 0 0 -0.46056 0 0.00113 0.253 0 1.99691 -0.1246 0 1.6906 0.23752 0.81247 -4.36213
GLY_511 -3.79983 0.87108 2.9424 -4e-05 0 0 1.84031 -1.68539 -0.00231 -0.01651 -1.98231 -0.46268 0 0 0 0 0 -0.14089 0 0 0 0.40503 0 0.83697 0.44321 0.66883 -0.08213
TRP_512 -11.6373 2.26504 2.38425 -0.83422 0.26763 0.51586 1.54006 -2.50412 -0.01437 -0.14808 -1.19451 -0.59452 0 0 0 0 0 0.02505 0.29116 0 3.482 -0.1454 0 1.6906 0.76174 0.63042 -3.21868
TRP_513 -11.9984 1.95312 4.11149 -1.29739 0.37406 0.36875 2.10296 -3.26872 -0.00571 -0.03448 -0.47544 -1.05924 0 0 0 0 0 -0.00722 0.1855 0 2.58523 0.03559 0 1.6906 0.87265 0.76855 -3.09808
THR_514 -8.03474 1.11532 4.30122 -0.17895 0.14825 0.0615 2.78816 -2.66554 -0.00701 -0.08527 -3.8763 -1.08654 0 0 -0.70134 0 0 0.53636 0.11839 0.71894 0 -0.34763 2.36195 -1.0874 0.35909 1.48909 -4.07246
VAL_515 -7.04721 1.50563 0.91836 -0.27511 0.26974 0.0557 1.2027 -1.80127 -0.04154 -0.26931 -0.75851 -0.24411 0 0 -0.06708 0 0 -0.00623 0.00039 0.54687 0 -0.57507 0 1.9342 0.01494 1.66853 -2.96838
ASP_516 -5.67871 0.32706 7.03458 -0.11877 0.00916 0.35427 3.10257 -3.10483 -0.00821 -0.12802 -6.39097 -0.652 0 0 0 -1.99851 0 -0.0703 7e-05 0 4.23523 -0.77871 0 -2.3716 -0.28059 0.74301 -5.77525
ALA_517 -5.44729 0.46786 2.64494 -0.02413 0 0 2.50365 -2.21999 -0.00486 -0.02123 -1.56859 -0.22968 0 0 0 0 0 -0.05811 0 0 0 -0.06174 0 1.8394 -0.65027 0.39003 -2.44
GLY_518 -3.71971 0.42689 2.91615 -7e-05 0 0 1.94146 -1.68628 -0 -0 -1.61454 -0.38073 0 0 -0.68499 0 0 -0.13118 0 0 0 -1.50813 0 0.83697 -0.91454 0.25328 -4.26543
GLY_519 -3.99435 0.38938 3.50256 -0.00044 0 0 1.32505 -1.96428 -0.00486 -0.02123 -0.58449 -0.14732 0 0 0 0 0 -0.04374 0 0 0 -1.50298 0 0.83697 -0.4044 0.52241 -2.09172
PHE_520 -8.4373 0.89059 5.46244 -0.88995 0.05725 0.20469 2.15483 -2.97041 -0 -0 -1.9156 -0.13171 0 0 0 0 0 0.20294 0.13555 0 2.1617 -0.10497 0 1.0402 1.23733 1.06913 0.16672
GLU_521 -5.17751 0.43415 4.23111 -0.35314 0.11566 0.42447 1.8214 -2.0181 -0.02328 -0.17323 -2.17874 -0.61727 0 0 -0.40559 -0.74199 0 0.51832 0.07566 0 4.44644 0.09223 0 -2.7348 3.02199 1.22557 1.98335
VAL_522 -4.16732 0.65933 2.54034 -0.26673 0.18154 0.04911 1.37141 -1.65966 -0.00971 -0.05795 -0.0865 0.4445 0 0 0 0 0 -0.08572 0.02464 0.23438 0 -0.027 0 1.9342 1.54188 0.91325 3.534
ASP_523 -4.59716 0.58636 4.40872 -0.11067 0.00536 0.3247 2.14596 -2.17522 -0 -0 -2.93406 -1.19384 0 0 -1.41472 0 0 -0.03315 0.0005 0 2.16677 -0.33388 0 -2.3716 -0.42954 1.04938 -4.90607
SER_524 -2.97135 0.67868 2.80625 -0.0285 0 0.05374 1.5227 -1.41038 -0.01923 -0.19367 -1.59866 -0.82231 0 0 -1.41472 0 0 0.15878 0.85252 0.515 0 0.4675 2.07797 -0.77834 1.58862 1.64155 3.12617
THR_525 -3.6051 0.52838 2.13354 -0.12179 0.07412 0.06759 0.75094 -1.1496 -0.0471 -0.38609 0.04165 -1.44922 0 0 0 0 0 -0.04391 0.01231 0.07107 0 -0.31871 2.30004 -1.0874 1.47088 1.17105 0.41267
VAL_526 -2.04412 0.16202 1.32851 -0.27136 0.16327 0.05866 0.37205 -0.84211 -0 -0 0.0351 -0.29255 0 0 0 0 0 -0.06602 0.00022 0.22399 0 -0.76476 0 1.9342 -0.4743 0.31271 -0.16449
TRP_527 -8.12381 1.45476 1.45222 -0.74404 0.10208 0.23294 1.19624 -1.79099 -0.01344 -0.09523 -1.06653 -0.62857 0 0 0 0 0 -0.03123 0.19304 0 4.20006 -0.00172 0 1.6906 -0.04516 0.41573 -1.60303
TRP_528 -6.97903 0.97603 1.40043 -0.70418 0.15355 0.36336 1.01796 -1.64217 -0.00886 -0.05642 -1.74282 -0.14637 0 0 0 -0.46886 0 0.01528 0.14428 0 3.8341 -0.06514 0 1.6906 -0.14445 0.76375 -1.59895
SER_529 -3.45567 0.10615 3.57061 -0.02402 0 0.05657 1.65484 -1.67024 -0 -0 -1.24981 -0.55331 0 0 0 0 0 -0.02273 0.02115 0.18434 0 -0.43501 0.62075 -0.77834 -0.58574 0.52846 -2.03199
GLY_530 -1.75821 0.21555 2.39645 -0.0002 0 0 0.65957 -1.11893 -0 -0 -0.36494 -0.29839 0 0 0 0 0 -0.12619 0 0 0 1.09762 0 0.83697 0.10433 0.13072 1.77435
ASN_531 -1.44019 0.11386 1.81105 -0.19653 0.0423 0.33361 0.6054 -0.8998 -0 -0 -0.22922 -1.01021 0 0 0 0 0 -0.08255 0.02126 0 1.84844 -1.02509 0 -0.93687 -0.09647 0.22485 -0.91617
ILE_532 -5.14811 0.52323 3.16393 -0.55364 0.55362 0.11565 1.89693 -1.9198 -0.00704 -0.08572 -0.86413 -0.07365 0 0 0 0 0 0.02749 0.04244 1.59347 0 -0.07723 0 0.73287 -0.76584 0.42019 -0.42533
ASP_533 -1.4132 0.12462 1.36287 -0.26587 0.05385 0.87906 0.28429 -0.71682 -0.00617 -0.08097 0.38287 -0.56845 0 0 0 0 0 0.20127 0.05508 0 2.01881 -0.6635 0 -2.3716 -0.36981 0.37375 -0.7199
THR_534 -4.02484 0.78467 3.50953 -0.10598 0.05765 0.08007 1.52462 -1.67262 -0.00973 -0.06118 -1.02005 -0.39416 0 0 0 -0.69369 0 0.03788 0.01483 0.31762 0 -0.23784 2.29075 -1.0874 -0.25369 1.17305 0.22949
PRO_535 -2.29369 0.84334 1.44907 -0.0601 0 0.04025 0.4085 -0.55006 -0 -0 0.39227 0.56681 0 0 0 0 0 0.19814 0.01317 0.07368 0 0.57389 0 -2.4119 0.52863 2.33182 2.10383
GLU_536 -6.78161 1.06868 6.32026 -0.31662 0.09669 0.32261 3.19397 -2.64712 -0.01124 -0.12885 -4.32772 -0.29007 0 0 -0.33265 -1.16255 0 0.34565 0.00882 0 4.24855 0.16826 0 -2.7348 1.7463 1.74579 0.53234
TYR_537 -10.2651 1.53773 3.58081 -0.56197 0.387 0.26647 2.99126 -2.75729 -0.00859 -0.05039 -1.20749 -0.34076 0 0 0 0 0 -0.0097 0.00066 0 3.38874 0.11094 0.00221 1.2797 0.89201 1.26992 0.50618
ARG_538 -5.88408 0.47061 5.32851 -0.53714 0.06747 0.29003 1.97481 -2.55148 -0.03232 -0.13202 -1.43537 0.13753 0 0 -0.67895 0 0 -0.02297 0.2325 2.44026 0 -0.18957 0 -1.2888 -0.40876 1.32059 -0.89916
GLU_539 -6.09828 0.349 6.59176 -0.32129 0.08034 0.38681 3.23704 -3.06092 -0.01166 -0.14099 -3.88105 -0.65195 0 0 -1.12068 0 0 -0.01311 0.26683 0 3.39223 -0.13461 0 -2.7348 -0.34145 0.73039 -3.47638
LEU_540 -11.1783 1.58864 4.60167 -0.73027 0.26527 0.28667 2.69588 -3.67162 -0 -0 -1.44752 0.17829 0 0 0 0 0 -0.01549 0.09543 0.83325 0 -0.19837 0 0.18072 -0.07484 0.57767 -6.01293
TYR_541 -11.0744 1.05257 5.97243 -0.57311 0.34714 0.27481 3.8861 -3.71329 -0.00178 -0.0265 -2.90233 -0.35982 0 0 0 0 0 0.04887 0.04456 0 3.31656 0.05991 0.00123 1.2797 -0.10583 0.67169 -1.80146
VAL_542 -8.34919 1.066 3.40227 -0.31795 0.22575 0.07333 2.72382 -2.86856 -0.00859 -0.05039 -2.21547 -0.27622 0 0 0 0 0 0.00889 0.01648 0.09387 0 -0.28642 0 1.9342 -0.19119 0.75814 -4.26122
ARG_543 -10.551 0.68689 8.9156 -0.55329 0.0853 0.29665 4.31025 -4.70443 -0.01301 -0.11 -4.10659 0.29539 0 0 -0.8492 0 0 0.21302 0.13848 2.57261 0 -0.14863 0 -1.2888 -0.32919 1.18788 -3.9521
TRP_544 -14.539 1.66613 6.56597 -0.74782 0.00403 0.20266 4.51344 -4.78964 -0 -0 -2.03839 -0.45988 0 0 0 0 0 0.00361 0.26023 0 2.33118 -0.20193 0 1.6906 -0.30262 1.62776 -4.21364
LEU_545 -8.36522 0.92924 4.19771 -0.46119 0.16354 0.1096 2.70835 -2.98904 -0 -0 -1.55428 0.18261 0 0 0 0 0 0.11372 0.45463 0.29151 0 -0.29567 0 0.18072 -0.22864 1.15892 -3.40349
ALA_546 -6.24254 1.09629 3.8373 -0.01921 0 0 2.98252 -2.87743 -0.02787 -0.1525 -2.90198 -0.32241 0 0 0 0 0 -0.00836 0 0 0 0.11563 0 1.8394 -0.0352 0.58085 -2.1355
TRP_547 -11.9615 1.73381 3.69576 -1.09963 0.50438 0.70463 3.20584 -3.31426 -0.00553 -0.03889 -2.30734 -0.6465 0 0 0 -0.18607 0 0.05405 0.05236 0 3.63592 -0.31868 0 1.6906 0.1871 0.6368 -3.77715
THR_548 -7.46054 0.74209 5.81946 -0.12346 0.02735 0.05792 2.78017 -3.17997 -0.01146 -0.05471 -1.91316 -0.66687 0 0 0 0 0 -0.05003 0.10256 0.03182 0 0.11942 2.58609 -1.0874 0.30498 0.70525 -1.27047
THR_549 -7.4463 0.61155 4.87943 -0.20807 0.17313 0.07844 3.26028 -2.8088 -0 -0 -3.01708 -0.18463 0 0 -0.15612 0 0 -0.04195 0.00127 0.23075 0 0.24354 2.29048 -1.0874 0.28545 0.55955 -2.33648
PHE_550 -9.84605 1.53344 -0.89496 -0.6798 0.09167 0.3744 1.17958 -1.60495 -0.02787 -0.1525 -1.27987 0.04628 0 0 0 0 0 0.10048 0.0141 0 1.97737 -0.24982 0 1.0402 -0.14177 0.60103 -7.91905
LEU_551 -8.78567 1.27764 3.72428 -0.43515 0.25329 0.07083 2.77879 -2.73308 -0.01146 -0.05471 -1.84957 0.28368 0 0 -1.0853 0 0 0.00091 0.11196 0.36999 0 -0.20646 0 0.18072 -0.09707 1.58909 -4.61728
PRO_552 -7.40476 1.58888 2.76683 -0.08381 0 0.04985 1.50298 -1.36424 -0 -0 0.11446 0.61803 0 0 0 0 0 -0.17626 0.02017 0.38357 0 -0.67709 0 -2.4119 0.02358 1.75801 -3.2917
PHE_553 -10.2795 1.8404 1.86601 -0.62148 0.03314 0.09925 1.75282 -2.09822 -0.01306 -0.13444 -1.05084 -0.55574 0 0 -0.63426 0 0 -0.05454 0.20053 0 2.12763 -0.30934 0 1.0402 0.39167 1.52886 -4.87095
MET_554 -9.71672 0.67566 5.54032 -0.33423 0.05826 0.20959 2.33991 -2.6883 -0.00927 -0.03767 -1.86387 -0.34608 0 0 0 0 0 -0.01314 0.08409 1.89172 0 0.10922 0 0.60916 0.90039 1.1222 -1.46877
ARG_555 -11.4469 1.77188 8.60951 -0.59807 0.07797 0.37745 3.27746 -4.14857 -0.02848 -0.13487 -4.09509 0.52431 0 0 0 -0.94936 0 0.07877 0.51649 2.35716 0 -0.03265 0 -1.2888 0.41941 0.83699 -3.87538
THR_556 -6.69579 0.69148 4.51028 -0.15384 0.07236 0.057 2.94785 -2.62656 -0.02437 -0.2035 -3.22491 0.39436 0 0 0 -0.4414 0 -0.00657 0.04439 0.24932 0 -0.19305 2.26616 -1.0874 0.00785 0.95171 -2.46462
HIS_557 -8.39356 0.48966 6.98466 -0.32693 0.00624 0.16787 2.19198 -3.52058 -0.01686 -0.13863 -1.51103 -1.16667 0 0 -0.9878 0 0 -0.02392 1.12207 0 2.41257 -0.33303 0 -0.45461 0.34517 0.536 -2.6174
GLY_558 -3.95069 0.30339 3.84 -0.00097 0 0 2.55931 -2.00924 -0 -0 -3.02803 -0.27326 0 0 -0.9878 0 0 -0.06401 0 0 0 -1.50208 0 0.83697 0.75811 0.44957 -3.06872
SER_559 -4.77557 0.39503 3.93019 -0.01948 0 0.03089 2.22369 -1.79158 -0.00651 -0.10662 -3.02484 -0.95859 0 0 0 -0.74199 0 -0.03385 0.0214 1.13344 0 -0.31751 0.60614 -0.77834 1.01718 0.41395 -2.78298
ARG_560 -2.08701 0.20665 2.05723 -1.03713 0.24971 0.56363 0.64208 -0.94726 -0.02941 -0.24631 -0.53909 0.13863 0 0 0 0 0 0.28325 0.03154 2.38397 0 -0.02082 0 -1.2888 0.50128 0.48248 1.34461
THR_561 -5.50524 1.02048 3.30578 -0.11933 0.1362 0.09281 2.27524 -1.96078 -0.01721 -0.12743 -0.82568 -0.90355 0 0 -0.67898 0 0 -0.0204 0.34316 0.14113 0 -0.54225 2.38629 -1.0874 -0.24107 0.66369 -1.66451
CYS_562 -2.40797 0.11585 0.98699 -0.10642 0.0039 0.06042 0.34136 -0.59104 -0 -0 0.38619 -0.48234 0 0 0 0 0 -0.04234 0.01027 0.5614 0 0.16581 0 3.6196 -0.33739 0.5507 2.83499
TYR_563 -8.26569 1.42573 3.26035 -0.85869 0.04788 0.45101 1.62969 -2.31226 -0.0127 -0.0439 -1.62318 -0.5317 0 0 -1.08457 0 0 0.05522 0.01193 0 3.12419 -0.2914 0.07808 1.2797 -0.3638 0.78372 -3.24037
PHE_564 -7.15735 0.96824 1.9603 -0.60209 0.09423 0.26833 1.60884 -1.84929 -0.0111 -0.05492 -1.48844 0.28086 0 0 -0.99411 0 0 0.03673 0.01791 0 2.48617 -0.29266 0 1.0402 -0.36233 1.1132 -2.93727
GLN_565 -2.64175 0.20146 3.53383 -0.56991 0.14583 0.53911 1.83874 -1.64206 -0.0127 -0.0439 -2.08275 -0.75556 0 0 -0.99411 0 0 0.00151 0.03368 0 4.09432 -0.0766 0 -0.18838 -0.17739 0.69671 1.90008
ASP_566 -1.60299 0.33678 1.71508 -0.11186 0.00328 0.32464 0.59115 -0.85761 -0 -0 0.308 -0.58492 0 0 0 0 0 0.1791 0.01792 0 2.03514 -0.02382 0 -2.3716 -0.09001 0.78103 0.64932
ALA_567 -1.84793 0.23916 1.06066 -0.02991 0.02042 0 0.43405 -0.77975 -0 -0 0.32659 -0.40628 0 0 0 0 0 0.11672 0 0 0 0.0475 0 1.8394 -0.24951 1.09209 1.8632
TYR_568 -7.54354 1.12803 2.871 -0.67793 0.10556 0.34392 2.61192 -2.25123 -3e-05 -0.00057 -1.90302 -0.03452 0 0 -0.33265 0 0 0.0041 7e-05 0 1.93006 -0.36 0.03498 1.2797 -0.28458 1.03293 -2.04581
THR_569 -3.97406 0.77964 1.62396 -0.12762 0.07584 0.08877 0.90308 -1.15043 -0.00757 -0.11751 -0.40916 -0.5947 0 0 -0.52772 0 0 0.35246 0.13809 0.07564 0 -0.56249 2.28685 -1.0874 -0.1604 1.06095 -1.33379
CYS_570 -5.67803 0.44192 2.97352 -0.06213 0 0.03297 1.26608 -1.44919 -0.00072 -0.01561 -1.60351 0.11744 0 0 -0.52772 0 0 0.04201 2e-05 1.18323 0 0.34416 0 3.6196 -0.37317 0.9702 1.28105
ALA_571 -3.29417 0.47785 2.86321 -0.02172 0 0 1.32083 -1.58937 -0 -0 -0.45323 -0.18318 0 0 0 0 0 0.11683 0 0 0 -0.18971 0 1.8394 -0.68377 0.63397 0.83694
ASN_572 -6.02208 0.34645 5.56362 -0.17638 0.00819 0.26002 2.34883 -2.7645 -0.04854 -0.32542 -0.89918 -0.31444 0 0 -0.9226 0 0 0.08557 0.06726 0 1.47916 0.4745 0 -0.93687 -0.30958 0.651 -1.435
GLU_573 -8.35375 1.29779 7.65478 -0.46974 0.18573 1.47304 3.05425 -3.48283 -0.02619 -0.12791 -3.87264 -2.71992 0 0 0 0 0 -0.03048 0.06084 0 4.77925 -0.03553 0 -2.7348 -0.19998 1.48227 -2.06581
PRO_574 -6.91994 1.07634 2.20267 -0.06677 0 0.04205 1.658 -1.35465 -0.02171 -0.15278 0.05272 0.61875 0 0 0 0 0 -0.17031 0.08685 0.19779 0 -0.41837 0 -2.4119 -0.2082 1.43287 -4.35659
TRP_575 -9.148 0.93112 4.56916 -1.32932 0.18214 0.56867 1.67797 -2.71641 -0.00054 -0.00195 -0.62506 -0.59295 0 0 -0.71305 0 0 -0.02027 0.3283 0 1.82591 0.0102 0 1.6906 -0.07466 0.65564 -2.78248
SER_576 -4.62168 0.44492 4.55606 -0.04381 0.00433 0.06429 2.43979 -2.22495 -0.02021 -0.09286 -2.92721 -0.21395 0 0 -0.67895 0 0 -0.05645 0.04813 0.51986 0 -0.10086 1.76449 -0.77834 -0.32173 0.41092 -1.82819
TYR_577 -10.3228 1.04738 3.9025 -0.60252 0.11452 0.27918 2.5286 -2.79771 -0.02171 -0.15278 -0.72691 -0.03688 0 0 0 0 0 0.3873 0.12446 0 2.23557 -0.2028 0.00289 1.2797 -0.27785 0.48603 -2.75387
GLY_578 -2.7271 0.15938 4.03751 -0.00021 0 0 1.94646 -1.83997 -0.0282 -0.12077 -2.56131 -0.17516 0 0 0 0 0 -0.07409 0 0 0 -0.70945 0 0.83697 -0.07163 0.55651 -0.77106
ALA_579 -1.44019 0.10347 1.78859 -0.02378 0 0 0.64002 -0.81598 -0 -0 0.18256 -0.37098 0 0 0 0 0 -0.06952 0 0 0 -0.40191 0 1.8394 -0.30415 0.29079 1.41831
SER_580 -2.16525 0.21144 2.33165 -0.03241 0.00332 0.05538 0.50809 -1.19341 -0 -0 0.09659 -1.03142 0 0 0 0 0 -0.06136 0.01624 0.36754 0 -0.26481 0.61811 -0.77834 -0.66427 0.23221 -1.7507
ASN_581 -7.05306 0.59595 5.25168 -0.18811 0.04836 0.3107 2.84779 -2.82307 -0.02261 -0.15089 -2.74625 -0.54731 0 0 0 0 0 0.01577 0.02515 0 3.41969 0.18604 0 -0.93687 0.31877 0.47715 -0.97109
THR_582 -6.14389 0.87774 6.42469 -0.21401 0.21344 0.08045 3.46686 -3.08374 -0 -0 -2.88755 -0.25306 0 0 0 0 0 -0.00504 0.01439 0.06252 0 0.00114 2.26702 -1.0874 6.33118 1.59549 7.66022
PRO_583 -4.17053 0.69663 3.10312 -0.07702 0 0.04655 1.05589 -1.35953 -0 -0 -1.15603 0.6261 0 0 0 0 0 -0.17444 0.03985 0.45054 0 -0.47943 0 -2.4119 5.45802 1.50436 3.15219
ILE_584 -8.67447 1.31324 4.05643 -0.51292 0.44776 0.10093 2.74414 -2.82332 -0 -0 -1.35182 -0.03576 0 0 0 0 0 0.03641 0.04596 0.69072 0 -0.48437 0 0.73287 -0.20115 0.62965 -3.28566
ILE_585 -9.47967 1.13034 3.05144 -0.52741 0.57053 0.1039 2.42433 -2.60965 -0 -0 -1.62044 0.0207 0 0 0 0 0 -0.04497 0.09422 0.47701 0 -0.42884 0 0.73287 0.08351 0.60513 -5.41702
VAL_586 -7.41116 0.56224 4.05516 -0.31134 0.15501 0.06956 2.6245 -2.78908 -0.00591 -0.05412 -2.32033 -0.26378 0 0 0 0 0 0.14424 0.0279 0.15726 0 -0.22249 0 1.9342 -0.03762 0.82463 -2.86115
SER_587 -5.34302 0.45524 5.74561 -0.02816 0 0.06522 2.81809 -2.84586 -0 -0 -2.17749 -0.60543 0 0 0 0 0 0.01124 0.00641 0.74395 0 0.34388 0.60047 -0.77834 -0.00588 0.74653 -0.24753
TYR_588 -11.9618 1.65135 5.84969 -0.58685 0.21652 0.27291 3.99674 -4.19321 -0.00205 -0.03036 -3.12248 -0.30796 0 0 -0.54066 0 0 0.10641 0.00196 0 3.0521 0.02559 0.16603 1.2797 -0.01629 0.43529 -3.70738
ILE_589 -9.81844 1.06089 3.89414 -0.49152 0.31038 0.09606 3.0412 -2.92952 -0 -0 -1.76929 0.11962 0 0 0 0 0 -0.04168 0.00206 0.49702 0 -0.43627 0 0.73287 -0.07472 0.56592 -5.2413
HIS_D_590 -7.57149 0.46631 7.12428 -0.32533 0.00182 0.37747 3.38633 -3.49166 -0.00219 -0.04966 -3.0454 -0.47356 0 0 0 -0.82688 0 -0.03134 0.02668 0 2.57627 0.08908 0 -0.45461 -0.06864 0.60536 -1.68716
LEU_591 -8.46481 1.16511 4.92833 -0.49983 0.25185 0.11797 2.95901 -3.12311 -0.01005 -0.1104 -2.46632 0.22794 0 0 0 0 0 0.13957 0.16662 0.3525 0 -0.27713 0 0.18072 -0.26233 0.65766 -4.06672
ARG_592 -12.0632 1.02555 12.494 -0.87708 0.36941 0.58833 5.58251 -5.76384 -0.02178 -0.13434 -5.1807 0.12536 0 0 -1.4767 0 0 0.0704 0.02488 3.05084 0 -0.11792 0 -1.2888 -0.33919 1.09669 -2.83555
TYR_593 -9.80499 1.1899 6.45137 -0.61238 0.02703 0.27785 3.55439 -3.80477 -0.03615 -0.28199 -2.84322 -0.22583 0 0 -0.9361 0 0 0.06149 0.13429 0 2.78818 0.11735 0.12449 1.2797 -0.3088 1.22372 -1.62445
GLN_594 -6.81779 0.55058 6.43758 -0.27293 0.05229 0.19168 3.10003 -3.24704 -0.01115 -0.11581 -3.03287 -0.496 0 0 0 0 0 -0.0578 0.0134 0 2.89086 -0.22528 0 -0.18838 -0.30362 0.79576 -0.73649
LEU_595 -7.80524 0.71912 3.45857 -0.48614 0.10933 0.14414 2.60983 -2.64791 -0 -0 -3.0967 0.11107 0 0 0 0 0 -0.0523 0.11576 0.10346 0 -0.0745 0 0.18072 -0.35273 0.63376 -6.32976
GLY_596 -3.97993 0.5031 4.80359 -5e-05 0 0 2.60886 -2.36695 -0 -0 -2.61392 -0.3882 0 0 0 0 0 -0.0822 0 0 0 0.49573 0 0.83697 0.04396 0.73395 0.5949
ALA_597 -4.44067 0.45858 3.79399 -0.01959 0 0 1.57564 -2.2523 -0.03994 -0.23218 -1.2254 -0.36028 0 0 0 0 0 0.22815 0 0 0 -0.05835 0 1.8394 0.16384 0.77799 0.20886
TYR_598 -9.92209 1.19718 5.95668 -0.86251 0.03509 0.28927 3.56214 -3.4702 -0 -0 -2.75797 -0.29277 0 0 0 0 0 0.01124 0.08394 0 1.8243 -0.37144 0.01719 1.2797 -0.04414 0.52351 -2.94087
LEU_599 -10.0087 1.19424 3.91904 -0.69246 0.20572 0.28899 2.71731 -3.12257 -0 -0 -2.14405 0.07995 0 0 0 0 0 0.09138 0.01831 1.06526 0 -0.28135 0 0.18072 -0.14684 0.65561 -5.97942
LYS_600 -6.82919 1.02337 8.13429 -0.3013 0.02401 0.1388 3.2703 -3.59185 -0 -0 -5.4396 0.00104 0 0 0 -0.0232 0 0.08404 0.52872 1.696 0 -0.01548 0 -1.5107 -0.35857 0.80893 -2.36037
SER_601 -4.77699 0.43289 5.6803 -0.02672 0 0.06243 2.85163 -2.71545 -0 -0 -2.603 -0.5731 0 0 0 0 0 -0.01935 0.00958 0.74559 0 0.33022 0.60086 -0.77834 -0.12911 0.51185 -0.39672
ILE_602 -9.67199 1.37969 4.28694 -0.50726 0.82005 0.10123 2.87311 -3.2704 -0.01182 -0.11419 -1.79405 -0.14646 0 0 0 0 0 -0.02904 0.19461 0.56048 0 -0.39386 0 0.73287 0.08715 0.94603 -3.95692
PHE_603 -11.007 1.40211 3.32854 -0.55457 0.01804 0.19032 2.7068 -2.9861 -0 -0 -2.6846 -0.08708 0 0 0 0 0 0.16942 0.46089 0 2.94113 -0.12573 0 1.0402 -0.07647 1.10579 -4.15828
ASN_604 -5.12379 0.23359 5.43201 -0.17875 0.04254 0.26651 2.69321 -2.77939 -0 -0 -2.37849 -0.32007 0 0 0 0 0 0.18102 0.00372 0 1.42439 0.2512 0 -0.93687 -0.08804 0.46983 -0.80739
GLN_605 -7.84312 0.62093 8.55332 -0.25672 0.04054 0.1855 4.412 -4.00259 -0.01182 -0.11419 -4.92602 -0.51181 0 0 0 0 0 0.14892 0.04891 0 2.74933 -0.12128 0 -0.18838 -0.13081 0.48962 -0.8577
PHE_606 -10.3364 0.97382 6.82541 -0.89392 0.0444 0.29416 3.94284 -4.21121 -0.01213 -0.07222 -2.49958 -0.04917 0 0 0 0 0 0.00031 0.0099 0 1.78986 -0.46496 0 1.0402 -0.11099 0.70213 -3.02756
HIS_D_607 -6.20742 0.41987 5.97973 -0.74775 0.01665 0.78922 2.91551 -2.89942 -0 -0 -2.45808 -0.28207 0 0 -1.33441 0 0 0.0103 0.00907 0 1.57108 -0.20554 0 -0.45461 0.1547 0.55737 -2.16579
LEU_608 -4.34495 0.35987 4.18283 -0.50053 0.22611 0.12395 1.46653 -2.10444 -0.00433 -0.01524 -1.54134 0.25386 0 0 -0.17548 0 0 -0.05153 0.08713 0.3328 0 -0.27404 0 0.18072 0.08324 0.58256 -1.13229
THR_609 -5.75144 0.67369 6.16782 -0.13265 0.05707 0.07503 3.12408 -2.90854 -0 -0 -2.69117 -0.44181 0 0 -0.82962 0 0 -0.05655 0.09221 0.17544 0 -0.67002 4.10698 -1.0874 -0.14765 0.82777 0.58325
GLY_610 -4.22013 0.16473 3.78498 -5e-05 0 0 1.8623 -2.07601 -0 -0 -1.57844 -0.38879 0 0 0 0 0 -0.18444 0 0 0 -1.44507 0 0.83697 -0.65913 0.55896 -3.34413
ARG_611 -6.95343 0.36127 7.53694 -0.77015 0.18132 0.5062 2.83776 -3.03934 -0.00392 -0.04919 -4.01355 0.65942 0 0 -0.82962 -1.54479 0 -0.06303 0.21455 2.26285 0 -0.04388 0 -1.2888 -0.85933 0.29754 -4.60116
SER_612 -5.37278 0.54704 4.5515 -0.02832 0 0.06401 1.65972 -2.13771 -0.05368 -0.37961 -0.89003 -0.50675 0 0 -0.38054 0 0 0.04325 0.00569 0.16564 0 -0.45021 1.02734 -0.77834 -0.58803 0.53403 -2.96777
ILE_613 -8.78251 1.44497 1.70007 -0.49123 0.28268 0.09467 1.86643 -2.0398 -0 -0 -0.84566 -0.0804 0 0 0 0 0 0.16435 0.06082 0.64379 0 -0.49882 0 0.73287 -0.26382 0.75903 -5.25258
MET_614 -8.67321 0.82994 1.67974 -0.29405 0.02424 0.14599 1.20143 -1.77408 -0 -0 -0.99579 -0.21622 0 0 -0.38054 0 0 -0.0082 0.05368 2.00059 0 0.28165 0 0.60916 0.25142 0.80505 -4.4592
ARG_615 -11.0285 1.03543 12.1702 -0.85306 0.23208 0.47685 5.18884 -4.82595 -0.05239 -0.35791 -5.82815 0.22487 0 0 0 -1.09035 0 0.12947 0.81635 2.76059 0 0.14621 0 -1.2888 1.28037 1.68017 0.81635
PRO_616 -7.43144 1.45586 3.50905 -0.12562 0.00836 0.09225 1.87566 -1.59045 -0 -0 -1.1664 0.20672 0 0 0 0 0 -0.00658 0.05959 0.1422 0 -0.92282 0 -2.4119 0.67578 1.71289 -3.91687
LEU_617 -8.63815 1.36566 2.77883 -0.50934 0.2327 0.12541 2.50503 -2.51709 -0.0211 -0.10452 -2.03595 0.25855 0 0 0 0 0 -0.08158 0.26328 0.40757 0 -0.21483 0 0.18072 -0.46947 0.8768 -5.59748
TYR_618 -11.6051 1.85092 3.25378 -0.81703 0.07011 0.25529 2.29954 -2.78003 -0 -0 -0.64921 -0.41812 0 0 0 0 0 -0.10874 0.00015 0 2.46277 0.36334 0.03075 1.2797 -0.20337 0.91245 -3.80283
MET_619 -9.77548 1.03261 5.11746 -0.2227 0.01653 0.08023 1.57747 -2.63375 -0.00815 -0.07784 -1.35017 -0.23773 0 0 0 0 0 -0.05071 0.01455 2.37929 0 -0.04484 0 0.60916 -0.1776 0.72683 -3.02484
ASP_620 -6.12795 0.53032 8.48981 -0.11807 0.00174 0.36328 3.4294 -3.48032 -0.0001 -0.00322 -4.92287 -0.55527 0 0 0 -0.93962 0 -0.02318 0.0002 0 2.16603 -0.31751 0 -2.3716 -0.19613 0.61996 -3.45511
PHE_621 -9.60232 0.89077 4.08936 -0.70526 0.08171 0.42417 3.11982 -2.74651 -0 -0 -3.83189 0.227 0 0 0 0 0 -0.06132 0.00141 0 2.01144 -0.17572 0 1.0402 -0.06952 1.63788 -3.66878
GLU_622 -7.01258 0.70364 6.26941 -0.25829 0.07714 0.38993 2.67294 -2.84004 -0.02863 -0.21071 -2.29471 -0.53469 0 0 0 -0.41426 0 -0.08305 0.20823 0 3.79678 -0.32729 0 -2.7348 -0.29807 1.76792 -1.15115
LYS_623 -3.3356 0.63903 4.2491 -0.44266 0.06456 0.27302 1.51641 -1.8557 -0.05543 -0.30162 -2.4208 0.56242 0 0 0 0 0 -0.03688 0.2031 1.98395 0 -0.05086 0 -1.5107 -0.65629 0.69278 -0.48217
THR_624 -5.29387 0.70191 4.26347 -0.11443 0.0362 0.05851 2.01443 -2.04809 -0.01384 -0.11382 -1.16745 -0.41527 0 0 -0.92662 0 0 -0.01074 0.18691 0.10526 0 -0.7105 2.36366 -1.0874 -0.33642 0.52185 -1.98626
ASP_625 -6.13148 0.64843 7.70859 -0.29682 0.10231 1.00645 3.38236 -3.32624 -0 -0 -4.33482 -0.24175 0 0 0 -0.7112 0 0.05394 0.09765 0 2.15593 -0.47646 0 -2.3716 0.00884 1.02616 -1.69971
PRO_626 -4.52626 0.66638 3.31258 -0.08501 0 0.05268 2.03074 -1.50685 -0 -0 -1.73402 0.69344 0 0 0 0 0 -0.14649 0.01089 0.55941 0 -0.36386 0 -2.4119 -0.20208 0.85142 -2.79893
LYS_627 -3.31218 0.59498 4.07685 -0.31681 0.03136 0.15775 1.85248 -1.81963 -0 -0 -1.61874 -0.07184 0 0 0 0 0 -0.00154 0.00599 1.87046 0 -0.01996 0 -1.5107 -0.4344 0.19264 -0.3233
ILE_628 -8.96015 1.35827 3.86102 -0.60554 0.37149 0.18464 3.00882 -2.80543 -0 -0 -3.07126 0.07267 0 0 0 0 0 -0.05559 0.01031 1.32134 0 0.24006 0 0.73287 -0.3263 0.31183 -4.35095
SER_629 -4.84002 0.68787 5.78999 -0.03569 3e-05 0.04351 3.31162 -2.68549 -0 -0 -2.57916 -0.53913 0 0 0 0 0 -0.07925 0.0028 0.17584 0 -0.10907 1.72439 -0.77834 -0.50134 0.77288 0.36144
GLN_630 -5.14376 0.37524 4.41461 -0.46686 0.09373 0.3809 2.06859 -2.09379 -0.01414 -0.14495 -2.33661 -0.29204 0 0 -0.43527 0 0 -0.02658 0.18267 0 3.63591 -0.10551 0 -0.18838 -0.59423 0.78832 0.09787
LEU_631 -6.98007 0.45594 4.98858 -0.47578 0.19839 0.10723 2.83228 -2.69879 -0 -0 -1.90758 0.14429 0 0 0 0 0 0.00208 0.06541 0.49251 0 -0.21542 0 0.18072 -0.06567 0.49594 -2.37994
VAL_632 -7.11674 0.93599 3.30303 -0.31417 0.23429 0.07179 2.39236 -2.54524 -0.01242 -0.12408 -1.01341 -0.21095 0 0 0 0 0 0.08675 0.02897 0.19021 0 -0.41457 0 1.9342 0.18809 0.58309 -1.80282
SER_633 -5.22286 1.07595 5.17243 -0.02939 0.01972 0.02819 3.19228 -2.44244 -0 -0 -2.85771 -0.35513 0 0 -0.25094 -0.71315 0 0.00461 0.00568 0.99526 0 -0.32433 0.682 -0.77834 -0.3346 0.93891 -1.19384
SER_634 -5.88275 1.09622 6.51384 -0.03061 0 0.05095 2.88707 -3.06427 -0.01179 -0.10337 -0.56277 -1.08108 0 0 -0.43527 0 0 0.12525 0.0016 0.4988 0 -0.18856 0.71717 -0.77834 -0.53944 0.93246 0.14512
ASN_635 -6.751 0.47624 5.52578 -0.40749 0.09936 0.92387 2.35328 -2.74074 -0.01179 -0.10337 -2.5144 -0.9735 0 0 -0.60182 -0.55987 0 -0.0604 0.02853 0 2.44287 -0.97315 0 -0.93687 -0.51928 0.77719 -4.52656
SER_636 -5.84534 0.55211 7.02814 -0.03168 0.00142 0.05429 3.55983 -3.10955 -0.02479 -0.15598 -4.19848 -0.75052 0 0 0 0 0 0.1438 0.00419 0.43252 0 0.27999 0.60702 -0.77834 -0.26784 0.88484 -1.61437
ASN_637 -5.92484 0.50265 6.13765 -0.3629 0.02053 0.69362 3.42075 -3.01944 -0.00067 -0.01181 -2.61856 -0.01549 0 0 0 -1.44373 0 -0.06346 0.00299 0 2.7852 0.32982 0 -0.93687 0.1423 0.7723 0.41001
TYR_638 -6.99708 0.80834 4.51477 -0.57946 0.44524 0.28207 2.15556 -2.43105 -0.00555 -0.0363 -1.9523 -0.3442 0 0 -1.43539 0 0 -0.08156 0.00376 0 3.38608 0.1231 0.00067 1.2797 -0.03859 0.68874 -0.21345
THR_639 -6.48022 0.65954 4.56874 -0.20845 0.23022 0.0795 2.50633 -2.54538 -0 -0 -1.54238 -0.51878 0 0 0 0 0 -0.01724 0.01902 0.80594 0 -0.5463 2.28419 -1.0874 -0.12955 0.61107 -1.31116
THR_640 -6.13436 0.62162 4.6383 -0.19267 0.16285 0.10159 2.66281 -2.57378 -0.03619 -0.28135 -1.29295 -0.14446 0 0 0 -0.55987 0 0.01649 0.38086 1.56556 0 0.14586 2.37038 -1.0874 -0.06899 0.46941 0.76371
GLN_641 -6.82207 0.54632 4.28673 -0.31625 0.06853 0.28303 2.18235 -2.49352 -0.05474 -0.41189 -0.73727 -0.54488 0 0 0 -0.86983 0 -0.08377 0.01209 0 2.87354 -0.17056 0 -0.18838 -0.25436 0.52048 -2.17443
GLN_642 -9.01908 0.86635 6.59568 -0.27 0.03355 0.21308 3.98266 -3.54025 -0 -0 -3.72225 -0.52989 0 0 -2.04198 0 0 -0.01908 0.05712 0 3.3079 0.07749 0 -0.18838 -0.29541 0.48015 -4.01234
TYR_643 -11.2228 1.00193 4.15451 -0.99883 0.11032 0.55565 3.34966 -3.16764 -0.00624 -0.04138 -3.06009 -0.30709 0 0 0 -0.18607 0 0.00551 0.00033 0 1.53246 -0.46844 0.05436 1.2797 -0.19377 0.44501 -7.16286
MET_644 -11.0713 1.32489 5.9009 -0.47279 0.19042 0.06444 2.97528 -3.32488 -0 -0 -3.3997 0.06943 0 0 0 0 0 0.10463 0.01719 1.48803 0 -0.02987 0 0.60916 -0.16331 0.48514 -5.23231
PHE_645 -10.4565 1.41763 2.84849 -0.60961 0.0495 0.08276 3.34383 -2.74012 -0 -0 -4.46569 -0.34075 0 0 0 0 0 0.00511 0.07357 0 2.93961 -0.22624 0 1.0402 0.00755 0.85638 -6.17431
GLY_646 -3.95631 0.62122 3.89767 -0.00028 0 0 1.73007 -1.99212 -0.00784 -0.06206 -1.03855 -0.24097 0 0 0 0 0 -0.05137 0 0 0 -1.43125 0 0.83697 0.84255 1.33035 0.47808
PRO_647 -4.42835 0.55443 2.97015 -0.11887 0.01591 0.07506 1.28128 -1.1234 -0 -0 -1.02882 0.53903 0 0 -0.51688 0 0 0.10697 0.00941 0.11909 0 0.1911 0 -2.4119 1.0214 1.26079 -1.48363
ARG_648 -8.80784 0.95679 7.12589 -0.877 0.17561 0.65834 3.95812 -3.26129 -0.00253 -0.00698 -4.17103 -0.18737 0 0 -1.45005 0 0 0.02046 0.01629 1.52324 0 -0.25532 0 -1.2888 1.23483 1.92405 -2.71458
LEU_649 -8.54589 1.15716 3.27683 -0.49277 0.19021 0.12092 2.59559 -2.55754 -0 -0 -2.32213 0.0938 0 0 0 0 0 -0.03937 1.27681 1.0246 0 -0.33942 0 0.18072 0.93771 1.75953 -1.68324
LEU_650 -9.34145 1.59539 3.33478 -0.62957 0.18753 0.18647 3.04512 -2.77008 -0.01492 -0.05516 -2.61934 0.23579 0 0 0 0 0 -0.03706 0.15827 0.5603 0 -0.31083 0 0.18072 -0.10637 0.63171 -5.76868
VAL_651 -7.82366 0.46433 1.63756 -0.2795 0.21082 0.06091 2.45072 -2.14457 -0.00492 -0.02712 -2.10977 -0.30776 0 0 0 0 0 0.09479 0.02244 0.25016 0 -0.78075 0 1.9342 -0.28132 0.47132 -6.16212
SER_652 -4.5921 0.87123 3.90769 -0.03943 0.01553 0.07503 1.8457 -1.80161 -0.01239 -0.04818 -1.22093 -0.61034 0 0 0 0 0 -0.06278 0.00139 0.12957 0 0.03165 0.60002 -0.77834 0.79725 0.95066 0.05962
PRO_653 -4.75585 0.42251 1.76571 -0.20723 0.00924 0.15166 0.29411 -0.93355 -0.02116 -0.22971 0.28515 -0.05631 0 0 0 0 0 0.10849 0.02181 0.36085 0 -0.83264 0 -2.4119 0.8419 0.94465 -4.24228
VAL_654 -5.57532 0.18885 2.01627 -0.26942 0.09495 0.05563 1.42994 -1.72119 -0.01055 -0.06751 0.26327 -0.16884 0 0 0 0 0 0.03814 0.00041 0.10337 0 -0.43754 0 1.9342 -0.37505 0.50096 -1.9994
THR_655 -6.12194 0.61484 2.1027 -0.13994 0.09547 0.09322 1.02196 -1.72281 -0.02523 -0.28457 -0.09552 -1.20323 0 0 0 0 0 -0.04465 0.19198 0.0268 0 -0.41386 2.25482 -1.0874 -0.36602 0.50663 -4.59676
LEU_656 -5.218 0.59256 2.07272 -0.46415 0.19311 0.09821 0.97803 -1.5456 -0.00806 -0.02428 -0.23307 0.0147 0 0 0 0 0 -0.00783 0.0436 0.70217 0 -0.12263 0 0.18072 -0.15056 0.96571 -1.93266
PRO_657 -4.87525 0.88759 2.04653 -0.20063 0.01665 0.14981 0.30675 -1.04299 -0 -0 -0.52452 -0.09929 0 0 0 0 0 -0.01973 0.0089 0.62252 0 -0.71752 0 -2.4119 -0.19416 0.99069 -5.05657
ASN_658 -2.08009 0.15385 2.51731 -0.19715 0.062 0.34147 1.08433 -1.18287 -0 -0 -0.99044 -0.99956 0 0 -1.12068 0 0 -0.00461 8e-05 0 1.91915 -1.04795 0 -0.93687 -0.53078 0.45989 -2.55291
VAL_659 -4.46189 0.92445 2.34843 -0.27996 0.12459 0.05812 1.26439 -1.70221 -0.00806 -0.02428 0.25567 -0.29159 0 0 -0.70214 0 0 0.07276 0.01584 0.08082 0 -0.49767 0 1.9342 -0.17742 0.55508 -0.51089
THR_660 -4.88128 0.38261 3.46708 -0.12711 0.04303 0.09097 1.92543 -1.98878 -0 -0 -1.93373 -0.66487 0 0 -0.70214 0 0 0.05429 0.00689 0.14244 0 0.83572 4.15741 -1.0874 1.24688 0.79691 1.76435
GLU_661 -5.01767 0.69329 5.05295 -0.20173 0.02815 0.31106 1.96485 -2.09266 -0 -0 -2.50845 -0.57188 0 0 0 -0.5296 0 -0.00483 0.0012 0 3.2522 -0.00998 0 -2.7348 1.12929 0.56807 -0.67054
TRP_662 -9.48678 0.9771 5.25034 -0.92599 0.03211 0.23192 3.22444 -3.02933 -0 -0 -2.19083 -0.82394 0 0 0 0 0 0.09583 0.12461 0 2.42944 -0.06013 0 1.6906 5.99225 0.89154 4.42316
PRO_663 -5.29533 0.89209 2.22931 -0.18414 0.01701 0.13376 0.8935 -1.22522 -0.00202 -0.00638 -0.43299 -0.08562 0 0 0 0 0 -0.0251 0.03229 0.66531 0 0.06606 0 -2.4119 6.72299 1.02584 3.00945
VAL_664 -7.91622 0.65682 2.64177 -0.2753 0.19561 0.05528 2.43946 -2.46074 -0 -0 -2.53716 -0.07419 0 0 0 0 0 0.01803 2e-05 0.19149 0 -0.60294 0 1.9342 0.5498 0.35907 -4.82499
TYR_665 -7.93072 1.37822 2.30629 -0.74895 0.03323 0.19901 2.18662 -1.90365 -0.00202 -0.00638 -2.58766 -0.48987 0 0 -1.2296 -0.7112 0 -0.0676 0.16615 0 2.61163 0.21276 0.05075 1.2797 -0.05605 0.41929 -4.89006
LEU_666 -9.6736 1.2231 2.49353 -0.51667 0.27379 0.1561 2.56751 -2.53966 -0 -0 -3.1745 0.06127 0 0 0 0 0 0.00016 0.03493 0.79815 0 -0.03829 0 0.18072 0.90164 1.35809 -5.89374
PRO_667 -6.53469 1.41555 3.19987 -0.18659 0.00749 0.12813 1.84983 -1.47745 -0 -0 -1.90934 0.27258 0 0 -0.5817 0 0 0.02327 0.00804 0.29629 0 -0.80494 0 -2.4119 0.88654 1.33238 -4.48664
GLN_668 -5.94526 0.36948 4.61399 -0.84262 0.43607 1.32109 1.01062 -2.13039 -0 -0 -0.90536 -2.16926 0 0 0 0 0 0.05409 0.01611 0 4.33867 0.17173 0 -0.18838 -0.00835 0.43696 0.57921
THR_669 -5.6255 0.63234 3.8724 -0.19628 0.0742 0.07165 2.22176 -2.17232 -0.03597 -0.14141 -2.64617 -0.16738 0 0 -0.45568 0 0 0.04052 0.09016 0.34357 0 0.10115 2.27961 -1.0874 -0.19478 0.48588 -2.50966
GLY_670 -3.98708 0.51448 3.77931 -0.00164 0 0 1.01538 -1.99663 -0.00026 -0.00096 0.33094 -0.36374 0 0 0 0 0 -0.09632 0 0 0 -1.26833 0 0.83697 0.17657 0.38801 -0.67329
GLN_671 -2.81533 0.17119 2.58788 -0.62087 0.06124 0.61351 1.37289 -1.2066 -0 -0 -0.03631 -0.24462 0 0 -0.92662 0 0 -0.06856 0.14989 0 2.85685 -0.26547 0 -0.18838 0.00815 0.25901 1.70784
ASN_672 -1.88576 0.14886 1.92213 -0.39606 0.11673 0.78088 0.19064 -0.97909 -0 -0 -0.10363 -1.96466 0 0 0 0 0 -0.01097 0.08294 0 2.40393 -0.65313 0 -0.93687 -0.38523 0.4411 -1.2282
ASN_673 -4.71699 0.4315 5.21728 -0.30816 0.07719 0.53776 1.48407 -2.53113 -0.01053 -0.06654 -0.37675 -0.87441 0 0 0 0 0 0.00413 0.0668 0 1.74149 -0.45306 0 -0.93687 0.08215 0.63682 0.00476
THR_674 -3.78958 0.44499 2.89834 -0.17488 0.08403 0.0643 1.33561 -1.42569 -0.01485 -0.14042 -1.7072 -0.34335 0 0 0 0 0 -0.0369 0.00017 0.05373 0 0.04033 2.34384 -1.0874 0.09599 0.72568 -0.63326
LYS_675 -4.261 0.79569 3.57406 -0.30309 0.03545 0.14341 1.36473 -1.65286 -2e-05 -8e-05 0.55759 -0.14148 0 0 0 0 0 -0.02028 0.00642 1.92775 0 -0.11358 0 -1.5107 5.53135 1.46926 7.4026
PRO_676 -4.20031 1.00848 2.1578 -0.11735 0.00192 0.08408 0.93935 -1.15149 -0.0191 -0.12402 -0.35741 0.27825 0 0 0 0 0 -0.03908 0.0192 0.18573 0 -0.85198 0 -2.4119 5.30455 1.54149 2.24822
TRP_677 -13.3754 2.20518 4.48714 -0.82753 0.05629 0.31234 3.821 -3.56893 -0.00773 -0.02545 -3.55988 -0.2371 0 0 -0.5817 0 0 -0.02071 0.15582 0 1.87423 -0.16424 0 1.6906 -0.28505 1.08298 -6.96813
THR_678 -5.69112 0.57992 4.19068 -0.16976 0.09901 0.05927 2.69133 -2.45681 -0.01685 -0.13131 -2.89584 -0.19103 0 0 0 0 0 -0.03884 0.00328 0.16245 0 -0.13812 2.31197 -1.0874 0.14043 0.86432 -1.71443
TYR_679 -10.2407 1.04164 5.75557 -0.64932 0.05133 0.10011 4.62789 -3.6854 -0.01614 -0.07989 -4.33535 -0.33868 0 0 0 -0.71413 0 0.07928 0.06848 0 2.5917 0.06067 0.07009 1.2797 -0.0584 0.56866 -3.8229
TRP_680 -9.64866 1.19368 1.62682 -0.89666 0.07175 0.51516 1.64879 -2.1741 -0.00707 -0.0542 -0.97985 -0.48721 0 0 0 0 0 0.15114 0.09362 0 3.73401 -0.24205 0 1.6906 -0.0141 0.73584 -3.0425
TRP_681 -10.9197 1.41707 3.42995 -0.93711 0.07003 0.47188 2.47759 -2.90387 -0.01171 -0.1012 -0.99824 -0.12817 0 0 -0.64792 0 0 -0.022 0.23982 0 2.09678 0.01726 0 1.6906 -0.17452 1.02024 -3.91322
THR_682 -4.57324 0.64376 4.46985 -0.11217 0.05552 0.06985 2.13011 -2.07148 -0.00845 -0.05491 -1.51565 -1.094 0 0 -0.6241 -0.6307 0 0.02885 0.0779 0.09487 0 -0.65616 2.2888 -1.0874 -0.04291 1.01871 -1.59295
ASN_683 -3.07448 0.27744 2.8232 -0.19397 0.03967 0.32152 1.08994 -1.58497 -0.00704 -0.05311 -0.97459 -0.95773 0 0 0 0 0 0.13644 0.01816 0 1.7157 -0.75276 0 -0.93687 -0.0059 0.60341 -1.51594
GLU_684 -4.04221 0.34543 4.95854 -0.21968 0.05545 0.36333 2.40469 -2.14792 -0 -0 -3.35592 -0.40515 0 0 -0.6241 -0.6307 0 0.15657 0.27779 0 3.39826 -0.04046 0 -2.7348 -0.35826 0.52138 -2.07774
THR_685 -3.14825 0.42584 1.57009 -0.11721 0.06949 0.08379 0.66116 -1.07239 -0 -0 -0.67805 -0.63584 0 0 0 0 0 0.14335 0.00167 0.09568 0 -0.49118 2.30636 -1.0874 -0.3492 0.76658 -1.45551
TYR_686 -6.48995 0.9724 2.32045 -0.55426 0.02563 0.24873 2.32099 -1.86991 -0 -0 -1.73423 -0.20083 0 0 0 0 0 0.11503 0.2241 0 1.88789 -0.36305 0.01104 1.2797 -0.37876 0.73414 -1.45088
ALA_687 -2.80445 0.1353 2.08507 -0.02371 0 0 1.10717 -1.17345 -0 -0 -0.48267 -0.32397 0 0 0 0 0 -0.05908 0 0 0 -0.37644 0 1.8394 -0.48471 0.49207 -0.06949
GLY_688 -3.68015 0.2464 2.69365 -0.00029 0 0 1.02085 -1.55431 -0 -0 -0.6211 -0.16405 0 0 -1.15166 0 0 -0.04976 0 0 0 -1.51113 0 0.83697 -0.25034 0.31369 -3.87123
GLY_689 -1.81141 0.0917 2.10174 -5e-05 0 0 0.94939 -1.00245 -2e-05 -0.00038 -0.74615 -0.41751 0 0 0 0 0 0.01263 0 0 0 -1.19943 0 0.83697 -0.17957 0.14765 -1.21692
GLN_690 -6.24563 0.44423 4.74378 -0.47509 0.16346 0.37939 2.45769 -2.59602 -0 -0 -2.87645 -0.32917 0 0 -1.15166 0 0 0.06894 0.01136 0 4.32546 0.05828 0 -0.18838 -0.19512 0.26832 -1.1366
VAL_691 -3.98266 0.55012 0.6343 -0.26703 0.1477 0.05496 0.32014 -1.11912 -0 -0 -0.22006 -0.30509 0 0 0 0 0 0.02238 0.07855 0.24824 0 -0.76022 0 1.9342 -0.1558 0.44691 -2.37247
VAL_692 -6.33939 0.94869 1.98553 -0.32521 0.32298 0.0708 2.13178 -2.00756 -0 -0 -2.32675 -0.52653 0 0 0 0 0 0.00559 0.00308 0.22521 0 -0.38459 0 1.9342 -0.44063 0.46518 -4.25761
LYS_693 -4.05948 0.29119 3.81514 -0.53735 0.09753 0.26882 0.9937 -1.52503 -0 -0 -2.34416 0.11343 0 0 0 -0.5296 0 -0.04116 0.17552 2.8502 0 0.14773 0 -1.5107 -0.23632 0.34285 -1.68771
VAL_694 -6.80345 1.01983 2.19544 -0.27786 0.24127 0.05663 2.47905 -1.99716 -0 -0 -2.15927 -0.26022 0 0 0 0 0 0.03787 0.0011 0.2326 0 -0.726 0 1.9342 -0.12128 0.97686 -3.17041
PRO_695 -3.04938 0.48477 1.21775 -0.21067 0.01243 0.15576 0.74975 -0.68296 -0 -0 -0.8081 -0.0829 0 0 0 0 0 -0.00194 0.0132 0.39687 0 -0.74535 0 -2.4119 -0.27108 1.04849 -4.18524
ALA_696 -5.2061 0.85392 3.26026 -0.02868 0.01535 0 2.32931 -2.19898 -0 -0 -2.99259 -0.4709 0 0 -0.8492 0 0 0.2613 0 0 0 -0.14991 0 1.8394 0.35166 0.78501 -2.20014
PRO_697 -3.84043 0.76521 3.41458 -0.15585 0.00128 0.11445 1.90594 -1.55706 -0 -0 -1.5265 0.11982 0 0 0 0 0 0.59188 0.00222 0.14777 0 -1.23457 0 -2.4119 0.39945 1.29637 -1.96731
LEU_698 -6.39022 0.757 2.19209 -0.6967 0.3326 0.28383 1.55702 -1.94799 -0 -0 -0.73509 0.07914 0 0 -0.54066 0 0 -0.06608 0.20175 0.47794 0 0.02593 0 0.18072 0.52675 1.11619 -2.64577
GLN_699 -4.62041 0.77608 2.8444 -0.4234 0.16458 0.32297 1.2493 -1.67751 -0 -0 0.25215 -0.91997 0 0 0 0 0 -0.07793 0.04007 0 4.07616 -0.18605 0 -0.18838 0.42686 0.64869 2.70759
HIS_700 -8.75683 0.63947 5.07392 -0.3767 0.05783 0.34562 2.24933 -2.97082 -0 -0 -2.60871 -0.24547 0 0 0 -0.71413 0 0.16148 0.06061 0 2.87653 -0.08621 0 -0.45461 -0.20317 0.81368 -4.13818
ILE_701 -8.3337 1.14721 1.87942 -0.4764 0.33259 0.11231 1.90958 -2.17579 -0 -0 -1.43593 -0.06341 0 0 -0.64792 0 0 0.10997 0.15694 0.36107 0 -0.77063 0 0.73287 -0.03541 1.97809 -5.21913
PRO_702 -6.40625 1.10869 2.43107 -0.12582 0.03549 0.09193 1.67988 -1.43854 -0 -0 -1.76422 0.15909 0 0 0 0 0 -0.03434 0.08485 0.34028 0 -0.30891 0 -2.4119 0.80899 1.78266 -3.96705
VAL_703 -8.83732 1.59401 1.91925 -0.26143 0.12749 0.0545 2.43696 -2.5081 -0.01171 -0.1012 -2.23357 -0.32654 0 0 0 0 0 -0.06564 0.00216 0.28197 0 -0.47333 0 1.9342 0.78302 0.66361 -5.02166
PHE_704 -11.5673 2.15302 1.7313 -0.6428 0.13667 0.3311 2.55853 -2.67373 -0.01664 -0.05862 -2.68708 0.10235 0 0 0 0 0 0.11739 0.00175 0 1.95778 -0.28082 0 1.0402 -0.24619 0.80013 -7.24298
HIS_D_705 -8.52647 0.77356 6.35259 -0.34218 0.09891 0.37757 3.31058 -3.37728 -0.02167 -0.13858 -3.73858 -0.5174 0 0 0 -0.90541 0 0.13837 0.06534 0 3.11679 0.08425 0 -0.45461 -0.14674 1.01189 -2.8391
LEU_706 -8.41716 1.65635 3.18452 -0.46332 0.26433 0.06484 2.26525 -2.36852 -0.01664 -0.05862 -2.79439 0.40235 0 0 -0.42775 0 0 0.02241 0.45498 0.30639 0 -0.12263 0 0.18072 -0.14029 1.24049 -4.7667
GLY_707 -3.25692 0.28787 3.43472 -0.00026 0 0 1.20235 -1.65093 -0 -0 -0.39598 -0.15517 0 0 -0.45568 0 0 -0.06253 0 0 0 -0.74107 0 0.83697 -0.11815 0.7462 -0.32858
SER_708 -2.13047 0.16581 2.64892 -0.02931 0.01136 0.02874 1.03293 -1.13586 -0.02512 -0.206 -1.08224 -0.04248 0 0 -0.93316 0 0 -0.01531 0.0009 0.09188 0 0.09537 0.60501 -0.77834 0.18325 0.09608 -1.41804
ARG_709 -6.64013 0.57898 7.09699 -0.76875 0.23013 0.56611 1.86838 -2.79756 -0.02106 -0.15093 -2.13766 0.06781 0 0 -0.42775 -0.39529 0 0.09123 0.1107 3.09864 0 -0.22231 0 -1.2888 0.01377 0.39949 -0.72803
GLU_710 -2.69335 0.23515 2.45256 -0.47421 0.07441 0.64542 0.68495 -1.04834 -0 -0 -0.93584 -1.04608 0 0 0 0 0 -0.05244 0.01805 0 4.01386 0.32584 0 -2.7348 0.00291 0.48014 -0.05174
GLU_711 -3.9386 0.2378 5.01579 -0.4352 0.25927 0.79305 2.09669 -1.99898 -0.00164 -0.00506 -3.37681 -1.10948 0 0 0 -1.3007 0 -0.00027 0.19506 0 3.7345 0.27633 0 -2.7348 0.44532 0.42913 -1.41861
LEU_712 -6.05014 0.85002 3.4371 -0.51605 0.22873 0.14462 1.7709 -2.08737 -0.00973 -0.03915 -1.93357 0.10093 0 0 0 0 0 -0.00104 0.06395 0.49306 0 0.0501 0 0.18072 0.61276 0.48773 -2.21642
LEU_713 -4.38845 0.47758 2.44157 -0.4673 0.24201 0.09305 1.1235 -1.57002 -0 -0 -1.68605 0.04971 0 0 0 0 0 -0.03258 0.01706 0.82646 0 -0.13258 0 0.18072 0.26666 0.39696 -2.16171
SER_714 -3.05968 0.10077 3.03988 -0.0197 0 0.0179 1.43342 -1.47597 -0.02369 -0.12137 -1.49687 0.07404 0 0 0 0 0 0.01033 0.0012 1.13872 0 -0.41338 0.60775 -0.77834 -0.10442 0.2782 -0.79122
GLY_715 -1.99585 0.15645 2.00175 -0.00028 0 0 0.42537 -1.07562 -0.01091 -0.16075 -0.29077 -0.16189 0 0 0 0 0 -0.0436 0 0 0 -1.1992 0 0.83697 0.03758 0.20323 -1.27753
ASN_716 -2.15179 0.11189 1.93338 -0.26152 0.04717 0.48333 0.68964 -1.0217 -0.02134 -0.25979 -0.27724 -0.80243 0 0 0 -0.82688 0 0.00691 0.06538 0 2.09932 -0.60066 0 -0.93687 0.03732 0.30031 -1.38558
VAL_717 -4.05088 0.27605 1.7908 -0.30224 0.16673 0.05942 0.66556 -1.40426 -0.01017 -0.08288 -0.47583 -0.2828 0 0 0 0 0 -0.00564 0.00275 0.06831 0 -0.48827 0 1.9342 -0.25356 0.2623 -2.13042
PHE:CtermProteinFull_718 -2.74043 0.32367 0.90675 -1.00702 0.06969 0.97887 0.26767 -0.57884 -0.00843 -0.11141 -0.57819 -0.22112 0 0 0 0 0 0 0.00246 0 3.50036 0 0 1.0402 -0.16923 0.34292 2.01794
THR:NtermProteinFull_719 -2.79752 0.40017 1.24597 -0.19296 0.02932 0.13938 0.80734 -0.90071 -0 -0 -0.59965 -1.90343 0 0 0 0 0 -0.00408 0.00011 0.80944 0 0 2.32138 -1.0874 0 0.19866 -1.53398
TYR_720 -5.29493 0.28722 3.98152 -0.83848 0.05206 0.14726 2.30635 -2.30801 -0 -0 -2.62856 -0.42476 0 0 0 0 0 0.08719 0.08629 0 2.76751 -0.10746 0.00045 1.2797 -0.11269 0.3436 -0.37574
PHE_721 -8.22922 0.85277 0.77724 -0.51351 0.01723 0.20835 0.71025 -1.48255 -0 -0 -0.74006 0.11714 0 0 0 0 0 0.24251 0.0802 0 2.23696 -0.31872 0 1.0402 -0.2863 0.75706 -4.53045
ALA_722 -3.62209 0.54681 2.91206 -0.0251 0.00122 0 2.1615 -1.74178 -0 -0 -2.23708 -0.45164 0 0 0 0 0 -0.02449 0 0 0 -0.06496 0 1.8394 0.46052 1.3003 1.05468
PRO_723 -2.76605 0.32859 1.19709 -0.19773 0.00319 0.14287 0.29625 -0.72708 -0 -0 -0.1232 -0.00986 0 0 0 0 0 -0.0239 0.00505 0.78864 0 -1.00489 0 -2.4119 0.26099 0.86762 -3.37431
ASN_724 -3.66101 0.15262 4.22601 -0.34064 0.053 0.67457 1.53294 -2.02598 -0.02361 -0.28465 -1.80121 -0.76882 0 0 0 0 0 0.07262 0.00601 0 2.09598 -0.62144 0 -0.93687 0.17181 0.27712 -1.20154
SER_725 -2.18151 0.30452 2.30331 -0.01314 0 0.03156 0.80639 -1.14638 -0 -0 0.42087 -0.86866 0 0 0 0 0 -0.20956 0.01003 0.15277 0 -0.02793 0.60023 -0.77834 1.67116 0.19811 1.27345
THR_726 -4.18145 0.32394 3.33854 -0.12278 0.09576 0.06339 1.69865 -1.80057 -0.01277 -0.18487 -1.41466 -1.16003 0 0 -0.67243 -0.5054 0 0.02712 0.01902 0.05071 0 -0.27376 3.318 -1.0874 0.84789 0.34293 -1.29016
GLY_727 -4.1776 0.17735 3.29915 -0.00049 0 0 1.80814 -1.97879 -0 -0 -2.26755 -0.19674 0 0 0 0 0 -0.09215 0 0 0 -0.88364 0 0.83697 -0.01867 0.35941 -3.13459
LEU_728 -9.02782 1.03917 3.11033 -0.56885 0.17268 0.12977 2.56634 -2.54322 -0.00366 -0.01048 -2.21132 0.2743 0 0 0 0 0 0.21214 0.01657 0.81616 0 -0.09529 0 0.18072 0.54086 0.46735 -4.93425
ARG_729 -6.99892 0.23583 5.66127 -0.70217 0.14453 0.41503 3.68643 -2.93535 -0.00528 -0.01984 -4.27499 0.30298 0 0 0 -1.16995 0 -0.04983 0.05692 2.1803 0 0.12104 0 -1.2888 0.33853 0.67813 -3.62412
ILE_730 -9.23773 1.293 2.49137 -0.57459 0.43458 0.15816 2.44643 -2.42085 -0.01979 -0.07706 -2.76194 0.0401 0 0 0 0 0 -0.05339 0.18901 3.18664 0 -0.78161 0 0.73287 -0.19661 0.77037 -4.38103
GLN_731 -6.10089 0.3394 5.19838 -0.36943 0.09464 0.22945 2.90334 -2.5195 -0.04529 -0.30368 -4.46364 -0.18328 0 0 0 -0.78068 0 0.05446 0.04384 0 3.1709 0.24014 0 -0.18838 -0.16586 0.71893 -2.12717
HIS_732 -5.33038 0.60565 4.95009 -0.64586 0.05911 0.57943 1.9775 -2.56483 -0.01613 -0.06659 -0.78855 -0.81978 0 0 0 0 0 -0.06649 0.06914 0 2.45322 -0.53497 0 -0.45461 0.41134 0.41079 0.22808
GLY_733 -1.78768 0.31896 1.83789 -5e-05 0 0 0.42004 -0.96852 -0 -0 0.63791 -0.44202 0 0 0 0 0 0.06048 0 0 0 -1.05034 0 0.83697 -0.05389 0.32545 0.1352
PHE_734 -2.50424 0.35301 2.04203 -0.64467 0.05173 0.38063 0.23998 -1.14121 -0.04194 -0.28246 0.02823 -0.3023 0 0 0 0 0 0.1275 0.01088 0 1.82797 0.03539 0 1.0402 -0.26076 0.35618 1.31614
GLU_735 -6.40342 0.5268 7.88482 -0.26983 0.04121 0.31628 3.72037 -3.27903 -0.00631 -0.07258 -4.76513 -0.25836 0 0 0 -1.3452 0 -0.02168 0.13466 0 3.16993 -0.01468 0 -2.7348 -0.00657 0.50313 -2.8804
THR_736 -6.26063 0.46893 4.26184 -0.17846 0.11347 0.06379 2.91156 -2.41839 -0.02997 -0.27114 -3.12462 -0.24886 0 0 0 -0.38927 0 0.02046 0.00127 0.10522 0 -0.00786 2.29521 -1.0874 -0.07585 0.46609 -3.3846
ILE_737 -7.3831 0.79503 3.64854 -0.45043 0.27956 0.08935 2.62997 -2.52626 -0.01661 -0.06234 -2.89458 0.00812 0 0 0 0 0 -0.01696 0.03445 0.3821 0 -0.78386 0 0.73287 -0.18029 0.50023 -5.21421
LEU_738 -6.52913 0.4691 3.73485 -0.47146 0.18236 0.09938 2.9859 -2.37611 -0 -0 -2.56445 0.00757 0 0 0 0 0 0.1098 0.10858 0.79142 0 -0.09771 0 0.18072 -0.24817 0.5375 -3.07985
ILE_739 -7.45888 0.99613 1.20632 -0.455 0.38049 0.09197 2.28794 -1.73817 -0.01337 -0.05327 -2.83387 0.04689 0 0 0 0 0 -0.07949 0.01094 0.31616 0 -0.72009 0 0.73287 -0.20106 0.39864 -7.08486
GLN_740 -5.95085 0.60813 5.22637 -0.7002 0.11478 0.51393 2.84404 -2.46681 -0.04477 -0.36958 -3.59926 -0.43123 0 0 -0.98612 -0.5054 0 0.04808 0.11758 0 2.95513 0.00443 0 -0.18838 0.44382 1.22365 -1.14266
PRO_741 -6.05041 0.92506 2.49817 -0.17303 0.00016 0.12016 0.99677 -1.18333 -0 -0 -1.37438 0.08692 0 0 -0.98612 0 0 -0.05052 0.03695 0.89492 0 -0.80017 0 -2.4119 0.2845 1.27263 -5.9136
PHE_742 -7.28952 0.80032 3.22978 -1.08506 0.45097 0.43117 2.32072 -2.42997 -0 -0 -1.99467 -0.30817 0 0 0 0 0 8.45324 0.97474 0 3.78051 -0.40785 0 1.0402 0.52969 12.5036 20.9996
GLY_743 -1.84166 0.05879 1.32391 -0.0001 0 0 0.31234 -0.84245 -0.0551 -0.33581 0.4801 -0.26638 0 0 0 0 0 0.11002 0 0 0 -1.08379 0 0.83697 1.58367 12.7629 13.0434
TYR_744 -4.84203 0.91948 1.98675 -0.65809 0.10867 0.40298 1.44801 -1.55054 -5e-05 -0.00179 -1.76675 -0.24161 0 0 0 0 0 0.02748 0.00988 0 2.05343 -0.13758 0.0001 1.2797 1.90959 0.80991 1.75754
ASP_745 -4.83916 0.60631 6.19954 -0.11349 0.06591 0.35228 3.19407 -2.70197 -0.02102 -0.161 -5.99283 -0.79507 0 0 -0.60778 -1.44355 0 0.10346 0.3502 0 2.83572 -0.58106 0 -2.3716 1.30451 0.66428 -3.95226
GLY_746 -3.54499 0.16906 3.12752 -0.00175 0 0 1.45326 -1.78242 -0.03191 -0.13538 -1.89428 -0.36849 0 0 0 0 0 -0.0874 0 0 0 -1.01747 0 0.83697 0.39182 0.54436 -2.3411
PHE_747 -11.3228 1.58846 2.11249 -0.48311 0.07761 0.20413 2.26569 -2.58872 -0.0011 -0.00315 -2.02603 -0.11341 0 0 0 0 0 0.2021 0.35637 0 2.6431 -0.17942 0 1.0402 0.16243 1.08205 -4.98312
ARG_748 -6.51759 0.56547 6.01884 -0.52444 0.04666 0.27352 3.5121 -2.88649 -0.02593 -0.20188 -5.12331 0.42208 0 0 0 -1.33404 0 -0.00405 0.21201 2.55153 0 -0.02105 0 -1.2888 -0.21151 1.32906 -3.2078
VAL_749 -6.89064 0.5067 2.2679 -0.26043 0.15098 0.05241 2.7182 -2.14837 -0.01101 -0.06757 -2.61786 -0.30231 0 0 0 0 0 -0.08358 0.04566 0.27459 0 -0.77308 0 1.9342 -0.30194 0.55408 -4.95209
ARG_750 -6.94537 0.78473 5.30464 -0.58057 0.07684 0.38653 2.99331 -2.49783 -0 -0 -2.98129 0.16547 0 0 0 0 0 0.03067 0.06726 2.1804 0 -0.22138 0 -1.2888 -0.33776 0.38632 -2.47684
ALA_751 -5.30551 0.30524 3.21608 -0.02394 0.00017 0 2.75056 -2.14278 -0 -0 -3.29408 -0.39241 0 0 0 0 0 -0.03322 0 0 0 -0.07762 0 1.8394 0.12629 0.44022 -2.59162
TRP_752 -9.88905 1.17178 4.85469 -1.51931 0.22369 1.15337 3.28151 -2.77255 -0.01682 -0.1802 -2.02655 -0.21646 0 0 0 0 0 0.78275 0.38806 0 2.29775 -0.15908 0 1.6906 6.22495 1.57032 6.85946
PRO_753 -4.3022 0.73479 1.22031 -0.12942 0.01363 0.07989 0.16949 -0.47581 -0 -0 0.15437 0.62011 0 0 0 0 0 0.06646 0.02617 0.03997 0 0.94211 0 -2.4119 6.46825 1.55908 4.7753
PHE_754 -7.15638 1.27307 1.11214 -0.58766 0.02637 0.30171 1.44572 -1.26147 -0 -0 -0.44819 0.27843 0 0 0 0 0 0.01673 0.00644 0 2.20946 -0.33431 0 1.0402 0.41712 0.48406 -1.17655
ARG_755 -1.63512 0.49004 1.49796 -0.62419 0.06658 0.42937 0.25294 -0.63799 -0.0047 -0.0325 -0.40268 0.57199 0 0 0 0 0 0.13164 0.00439 1.9733 0 0.0704 0 -1.2888 -0.15681 1.11404 1.81986
PRO_756 -3.28839 0.59631 1.3844 -0.19578 0.00221 0.13985 0.43791 -0.61 -0 -0 0.40877 0.00734 0 0 0 0 0 -0.03896 0.00864 0.82086 0 -1.0169 0 -2.4119 -0.31979 1.40026 -2.67518
PRO_757 -3.25493 0.45467 1.87258 -0.19853 0.00364 0.14082 0.48518 -0.70806 -0 -0 0.16082 0.08027 0 0 0 0 0 -0.01069 0.00465 0.42951 0 -0.97863 0 -2.4119 -0.3857 0.68447 -3.63183
SER_758 -1.6071 0.3624 1.87868 -0.02596 0 0.04483 0.67314 -0.93238 -0 -0 -0.85792 -1.04379 0 0 0 0 0 0.00394 0.00138 0.36213 0 -0.12648 0.6003 -0.77834 0.57645 0.60355 -0.26515
GLY_759 -1.67278 0.27586 1.89295 -9e-05 0 0 0.76116 -0.92171 -0.00073 -0.01086 -0.77845 -0.42266 0 0 0 0 0 0.02823 0 0 0 0.18408 0 0.83697 1.51733 0.56937 2.25866
ASN_760 -3.32187 0.31337 3.31568 -0.1955 0.01907 0.30884 1.012 -1.67873 -0 -0 -0.6167 -0.59633 0 0 0 0 0 0.01062 0.00691 0 2.49829 -0.54582 0 -0.93687 0.78387 0.35888 0.7357
GLU_761 -3.21647 0.33898 2.62731 -0.45963 0.06681 0.89345 0.96643 -1.41692 -0 -0 -1.06157 -0.43782 0 0 0 0 0 -0.0053 0.026 0 3.25162 -0.36402 0 -2.7348 -0.32067 0.38646 -1.46012
ILE_762 -7.30459 0.78719 1.57376 -0.53094 0.37749 0.10244 0.94057 -1.83257 -0.00073 -0.01086 0.55924 0.16967 0 0 0 0 0 0.06291 0.06945 1.37709 0 0.11632 0 0.73287 -0.53884 0.39245 -2.95705
SER_763 -3.83649 0.5232 3.23969 -0.03565 0 0.06187 1.53462 -1.63243 -0 -0 -0.17248 -0.09741 0 0 -0.81983 -0.64238 0 0.00713 0.00031 0.12464 0 -0.50681 1.74091 -0.77834 -0.45113 10.1658 8.42518
PHE_764 -6.30702 1.14022 2.46 -0.4433 0.0315 0.18133 0.87581 -1.91057 -0.02201 -0.06992 -0.78762 0.05539 0 0 0 0 0 0.30885 0.00034 0 1.97587 0.00258 0 1.0402 0.28976 20.2662 19.0877
ILE_765 -6.3466 0.66905 3.0046 -0.45727 0.30694 0.08537 1.79368 -2.23072 -7e-05 -0.00027 -1.45378 0.17288 0 0 0 0 0 -0.0563 0.00454 0.54556 0 -0.71599 0 0.73287 0.25506 10.8235 7.13304
TYR_766 -3.44394 0.26687 1.43695 -1.12671 0.17579 0.67663 0.06792 -1.0197 -0.002 -0.00601 -0.51133 -0.41237 0 0 0 0 0 -0.00518 0.01585 0 1.52998 -0.43452 6e-05 1.2797 -0.37359 0.67869 -1.20692
ASP_767 -2.39739 0.42262 2.32544 -0.24552 0.05608 0.8761 0.26866 -1.0122 -0 -0 -0.7796 -1.43193 0 0 0 0 0 0.044 0.50797 0 2.28184 -0.12468 0 -2.3716 3.84747 1.8155 4.08277
PRO_768 -2.08446 0.74062 2.00176 -0.13903 0.00212 0.09721 0.43646 -0.78782 -0 -0 1.08887 0.1717 0 0 0 0 0 -0.01414 0.22875 0.16114 0 -1.06272 0 -2.4119 3.78061 2.4644 4.67358
PRO_769 -3.70578 0.39423 2.26024 -0.1049 0.00402 0.06598 1.07269 -1.05626 -0.02494 -0.1505 -0.82595 0.66317 0 0 -0.67243 0 0 -0.01633 0.00399 0.36265 0 -0.15648 0 -2.4119 -0.10488 0.9949 -3.40847
ILE_770 -3.41479 0.63281 1.3766 -0.63606 0.47044 0.13328 0.60412 -0.87527 -0 -0 0.6443 0.34094 0 0 0 0 0 0.01759 0.11058 0.9169 0 -0.67153 0 0.73287 -0.19481 0.97057 1.15854
GLU_771 -2.5278 0.50795 1.63216 -0.28888 0.05792 0.35473 0.64622 -0.98049 -0 -0 0.4793 -0.14341 0 0 0 0 0 0.0231 0.05936 0 2.52371 0.44806 0 -2.7348 0.24633 1.22394 1.52741
GLY_772 -2.20342 0.28073 1.86034 -0.00025 0 0 0.34688 -0.99305 -0.00549 -0.01813 -0.73977 -0.16142 0 0 0 0 0 0.02382 0 0 0 -0.23383 0 0.83697 0.74168 0.45335 0.18842
TYR_773 -3.71834 0.30448 2.79434 -0.59262 0.05514 0.28855 0.77529 -1.50682 -0.01415 -0.16128 -0.06352 -0.1193 0 0 0 0 0 -0.00491 0.00355 0 1.96578 -0.31517 0.016 1.2797 0.10033 0.32091 1.40796
GLU_774 -4.29466 0.65202 4.90987 -0.19966 0.02203 0.27215 2.72132 -2.2844 -0.00415 -0.01414 -3.04408 -0.41982 0 0 0 -0.54223 0 0.00821 0.00053 0 3.0107 -0.03118 0 -2.7348 -0.14533 0.44315 -1.67447
ASP_775 -3.33585 0.18188 3.77241 -0.21592 0.05665 0.69536 0.92141 -1.89951 -0 -0 -0.82889 -3.34829 0 0 0 0 0 -0.08989 0.32713 0 3.66451 -0.05648 0 -2.3716 -0.09251 0.63091 -1.98867
THR_776 -3.14573 0.54014 3.79688 -0.12082 0.14077 0.06321 1.27574 -1.76741 -0 -0 -0.50359 -1.36007 0 0 0 -0.54223 0 0.14328 0.0179 0.15935 0 -0.13564 2.85869 -1.0874 -0.26784 0.77477 0.83998
ALA_777 -2.50944 0.15604 1.86804 -0.02083 0 0 1.34921 -1.226 -0 -0 -0.37302 -0.34948 0 0 0 0 0 0.07527 0 0 0 0.28137 0 1.8394 0.04874 0.47896 1.61824
HIS_778 -5.00272 0.37701 6.26955 -0.4799 0.02621 0.33067 3.09867 -2.9693 -0.0206 -0.12673 -1.94991 -1.0816 0 0 -1.20981 0 0 0.01806 0.10645 0 1.79798 -0.49979 0 -0.45461 0.36273 0.2354 -1.17222
GLY_779 -1.88355 0.08346 2.17999 -4e-05 0 0 0.68956 -1.04663 -0.00471 -0.05583 0.42824 -0.40155 0 0 0 0 0 -0.16378 0 0 0 0.3773 0 0.83697 0.26361 0.24379 1.54684
MET_780 -6.28843 0.56159 3.61995 -0.53395 0.12909 0.17834 2.02614 -2.21991 -0.00042 -0.00114 -1.55936 -0.32437 0 0 -1.20981 0 0 0.12727 0.0375 1.03102 0 0.19063 0 0.60916 0.17808 0.36694 -3.08167
SER_781 -5.18907 0.50954 4.7077 -0.02896 0 0.02233 1.49685 -2.36842 -0.0206 -0.12673 -1.56414 -0.0607 0 0 0 0 0 -0.00863 0.26733 0.44537 0 0.29232 0.60151 -0.77834 0.03231 0.41351 -1.35683
TYR_782 -8.43043 0.62383 4.51128 -0.61847 0.04938 0.35223 2.33975 -2.80189 -0.00565 -0.05883 -1.43023 -0.1255 0 0 0 0 0 0.14983 0.08922 0 2.16843 -0.41807 0.00264 1.2797 -0.07637 0.36136 -2.03777
ASP_783 -2.3277 0.2556 2.73234 -0.21836 0.03956 0.71078 0.45347 -1.29579 -0.00151 -0.00831 -0.5264 -1.04984 0 0 0 0 0 -0.01115 0.00576 0 1.80613 -0.82457 0 -2.3716 0.16104 0.43623 -2.03433
THR_784 -4.11135 0.40974 4.01258 -0.12331 0.08002 0.09572 2.31692 -1.98207 -0.01544 -0.23104 -0.93215 -0.52469 0 0 0 0 0 0.00065 0.28359 0.20717 0 -0.28456 2.26199 -1.0874 0.06343 0.57065 1.01044
ALA_785 -2.43657 0.2401 1.34936 -0.02825 0.01001 0 0.48793 -1.00245 -0.00368 -0.06829 -0.37343 -0.44536 0 0 0 0 0 0.25227 0 0 0 -0.26697 0 1.8394 1.00595 0.5215 1.08151
THR_786 -3.30891 0.29294 3.94111 -0.22218 0.18063 0.09823 2.42356 -1.90472 -0.04282 -0.27573 -2.26275 -1.19126 0 0 0 0 0 0.2756 0.00992 1.50019 0 -0.12277 2.27924 -1.0874 1.23304 0.44 2.25592
THR_787 -3.06568 0.26203 2.53315 -0.16852 0.08639 0.06091 1.28464 -1.25004 -0.00368 -0.06829 -1.03191 -0.24908 0 0 0 0 0 -0.00288 0.14889 0.18894 0 -0.19798 2.2845 -1.0874 0.08965 0.48645 0.30009
GLY_788 -2.11196 0.15589 2.10252 -0.00043 0 0 1.16091 -1.10288 -0.01373 -0.05568 -0.73802 -0.16969 0 0 0 0 0 -0.08211 0 0 0 -1.01838 0 0.83697 0.24867 0.32242 -0.46551
THR_789 -1.49252 0.0895 1.1016 -0.19202 0.12054 0.06976 0.15665 -0.48276 -0 -0 0.78419 -0.34071 0 0 0 0 0 0.11719 0.00823 0.05919 0 -0.00067 2.29329 -1.0874 0.45974 0.14663 1.81043
GLU_790 -3.87998 0.72706 4.0729 -0.19555 0.0222 0.26926 1.40569 -1.83193 -0 -0 -1.68837 -0.51976 0 0 0 0 0 0.01409 0.02628 0 3.03077 -0.02893 0 -2.7348 5.99276 1.25478 5.93649
PRO_791 -5.08148 1.0987 2.77008 -0.21931 0.02221 0.15747 1.37512 -1.34714 -0 -0 -1.45774 -0.11621 0 0 0 0 0 0.74118 0.05709 0.17447 0 -0.21803 0 -2.4119 5.91508 1.77549 3.23507
ARG_792 -9.54312 0.90456 7.08165 -0.63252 0.11631 0.34387 3.50849 -3.38618 -0.02589 -0.14015 -3.5884 0.30372 0 0 0 0 0 0.1439 0.10854 2.99136 0 -0.13837 0 -1.2888 0.12171 0.99833 -2.12096
THR_793 -5.44039 0.64943 3.74349 -0.11911 0.05042 0.09876 2.82203 -2.24711 -0.03374 -0.30872 -2.75193 -0.3092 0 0 0 0 0 0.31085 0.0063 0.43747 0 -0.22104 2.29025 -1.0874 -0.12781 1.02149 -1.21595
LEU_794 -7.51413 0.82253 2.86668 -0.4651 0.15796 0.0884 2.53201 -2.35877 -0.02007 -0.08899 -2.34489 0.08258 0 0 0 0 0 -0.01606 0.05212 0.73279 0 -0.24508 0 0.18072 -0.15746 0.97673 -4.71803
ARG_795 -8.34701 0.72407 5.43222 -0.4941 0.05233 0.25107 2.9534 -2.63604 -0.03028 -0.21253 -2.19621 0.56782 0 0 0 -0.53564 0 0.57889 0.41041 2.58388 0 -0.231 0 -1.2888 -0.20945 1.32576 -1.30121
ASN_796 -6.19375 0.89693 6.04761 -0.23803 0.01734 0.37526 3.36325 -2.9357 -0.01922 -0.0688 -2.5083 -0.38698 0 0 -0.30605 0 0 3.63019 0.02922 0 3.12581 -0.06514 0 -0.93687 2.29255 14.0899 20.2092
GLY_797 -3.41965 0.66143 3.31631 -8e-05 0 0 1.75478 -1.7624 -0 -0 -1.29142 -0.24284 0 0 -0.30605 0 0 0.6222 0 0 0 -1.33493 0 0.83697 4.21183 13.3989 16.4451
ASN_798 -6.83299 0.55796 6.05834 -0.24029 0.05961 0.33868 3.22934 -2.96917 -0.01438 -0.05638 -4.37617 -0.30869 0 0 -0.60778 -0.77755 0 -0.06513 0.02311 0 3.13759 -0.53342 0 -0.93687 1.56641 0.56165 -2.18615
ILE_799 -8.24827 1.30915 3.12938 -0.54641 0.5558 0.12917 2.00599 -2.66255 -0.01859 -0.12691 -1.32777 0.24162 0 0 0 0 0 -0.02668 0.10315 3.50938 0 -0.67254 0 0.73287 -0.37227 0.98809 -1.29738
ILE_800 -8.59655 1.35423 3.77514 -0.52149 0.59604 0.12509 2.74603 -2.67976 -0.01768 -0.06594 -2.53321 0.02273 0 0 0 0 0 0.1977 0.15246 0.38032 0 -0.78484 0 0.73287 -0.37556 1.15335 -4.33905
LEU_801 -8.51399 1.82992 0.88073 -0.52484 0.31473 0.12558 2.12004 -1.86143 -0.00444 -0.0127 -2.45542 0.08829 0 0 0 0 0 -0.0787 0.627 2.08751 0 -0.26351 0 0.18072 -0.12318 0.87022 -4.71347
ARG_802 -8.13994 0.9053 6.27684 -0.72134 0.13785 0.48459 3.20476 -3.12841 -0.01939 -0.11106 -3.27172 0.45043 0 0 0 0 0 -0.06002 0.03434 2.0811 0 0.20537 0 -1.2888 0.23415 0.59046 -2.13551
THR_803 -6.80918 1.04539 3.35402 -0.16663 0.08777 0.06018 2.89687 -2.35568 -0.01757 -0.12442 -2.97575 -0.25158 0 0 0 0 0 0.06001 0.02884 0.13567 0 -0.12506 2.31113 -1.0874 0.16849 0.6258 -3.13911
THR_804 -7.48857 1.16673 5.33635 -0.13524 0.15403 0.10359 3.25035 -2.81368 -0.001 -0.00336 -3.95147 -0.47637 0 0 -0.74538 0 0 0.2248 1.50829 0.12956 0 -0.30088 2.23783 -1.0874 -0.19862 1.36534 -1.7251
GLY_805 -2.68619 0.06473 2.672 -0.00032 0 0 1.23715 -1.30288 -0 -0 -1.97189 -0.16531 0 0 -0.74538 0 0 -0.10228 0 0 0 -0.69406 0 0.83697 -0.25892 1.0101 -2.10627
TRP_806 -10.1348 1.95921 3.9778 -0.85638 0.03947 0.37291 1.9798 -2.95716 -0 -0 -1.20911 -0.19279 0 0 0 0 0 0.69886 0.02546 0 1.94849 -0.27446 0 1.6906 0.06582 0.73485 -2.13147
GLY_807 -1.69009 0.45696 1.96869 -0.00059 0 0 0.5108 -1.00063 -0 -0 -0.22379 -0.16276 0 0 0 0 0 0.02172 0 0 0 -0.15918 0 0.83697 0.08613 1.82528 2.46952
GLY_808 -2.10526 0.35809 2.38671 -5e-05 0 0 1.70697 -1.28777 -0 -0 -1.35172 -0.45318 0 0 0 0 0 0.5342 0 0 0 -0.52772 0 0.83697 0.00151 1.89366 1.99242
THR_809 -2.45869 0.35045 2.08816 -0.14603 0.13357 0.08741 0.7063 -1.30094 -0 -0 0.10344 -0.70797 0 0 0 0 0 0.07554 0.00021 0.03735 0 0.06974 2.2835 -1.0874 1.58373 1.33059 3.14896
THR_810 -2.91437 0.32482 3.44013 -0.1222 0.08245 0.06552 1.67145 -1.67637 -0 -0 -1.76226 -1.1089 0 0 -0.57101 0 0 0.00758 0.04443 0.18356 0 -0.24253 2.28033 -1.0874 1.42723 1.01701 1.05948
ALA_811 -4.76908 0.49516 2.10964 -0.02398 0 0 1.89863 -2.00558 -0 -0 -0.87167 -0.1951 0 0 0 0 0 -0.02197 0 0 0 -0.1433 0 1.8394 -0.55955 0.49396 -1.75344
GLY_812 -3.44162 0.61074 2.80148 -0.00022 0 0 1.5158 -1.7403 -0 -0 -1.38284 -0.16039 0 0 0 0 0 -0.07715 0 0 0 -1.18488 0 0.83697 -0.25162 0.21192 -2.26211
TYR_813 -9.08914 1.52227 2.01838 -0.57193 0.05965 0.2146 1.25939 -2.44889 -0.01454 -0.15266 -0.84578 -0.06656 0 0 0 0 0 0.01978 0.22297 0 2.37536 -0.0923 0.1539 1.2797 -0.04188 0.86683 -3.33084
ARG_814 -8.55067 1.21773 7.30432 -0.57697 0.11308 0.30412 3.82112 -3.34497 -0.0099 -0.11334 -2.92336 0.63107 0 0 0 0 0 0.46989 0.32574 2.74302 0 -0.11496 0 -1.2888 -0.35989 1.49774 1.14495
LEU_815 -8.03682 0.80109 3.07704 -0.53611 0.1023 0.11864 2.56683 -2.40032 -0 -0 -2.84648 0.16698 0 0 0 0 0 0.01073 0.04407 0.78937 0 -0.17784 0 0.18072 0.06556 1.14305 -4.93119
SER_816 -6.36656 0.51476 5.14592 -0.0321 0 0.07274 2.89223 -2.60702 -0.02845 -0.1458 -2.56019 -0.22345 0 0 0 -0.40476 0 0.3507 0.02145 0.55551 0 -0.12479 0.76992 -0.77834 0.23684 0.61852 -2.09287
PHE_817 -10.2035 1.61139 2.2666 -0.65103 0.15377 0.39778 3.14973 -2.51869 -0 -0 -4.03806 0.1549 0 0 0 0 0 -0.07209 0.20907 0 2.2185 -0.09802 0 1.0402 0.01542 0.53216 -5.83188
TYR_818 -10.3845 1.22327 5.51822 -0.67252 0.14027 0.37307 3.30395 -3.31544 -0.01646 -0.05959 -3.13022 -0.10549 0 0 0 -0.40476 0 0.05691 0.21329 0 1.93619 -0.42349 0.00092 1.2797 -0.14711 0.73042 -3.88335
ARG_819 -9.97045 0.91198 9.28374 -0.65121 0.20781 0.27343 3.20217 -4.45407 -0.0193 -0.10923 -3.74147 0.69032 0 0 -0.09267 0 0 -0.00036 0.12375 2.26885 0 0.03046 0 -1.2888 -0.19284 0.6249 -2.90301
VAL_820 -7.05016 0.59777 2.47268 -0.28939 0.15983 0.06266 1.72347 -2.19976 -0 -0 -1.63189 -0.03145 0 0 0 0 0 -0.07696 0.08811 0.07803 0 -0.4131 0 1.9342 -0.25747 0.59137 -4.24208
ASN_821 -5.56496 0.39432 6.54438 -0.16106 0.01843 0.21598 2.78569 -3.11378 -0.0177 -0.14809 -3.02782 -0.18064 0 0 0 -0.71981 0 -0.00128 0.00149 0 1.47141 -0.24951 0 -0.93687 -0.25118 0.58289 -2.35812
ASP_822 -1.40091 0.11292 1.83258 -0.11535 0.00892 0.35381 0.52379 -0.84807 -0 -0 0.34514 -0.47178 0 0 0 0 0 -0.0793 0.03003 0 1.71319 0.036 0 -2.3716 -0.23726 0.29581 -0.27208
ASP_823 -2.63793 0.17939 4.61935 -0.25212 0.08503 0.86893 2.08044 -1.91364 -0.0177 -0.14809 -2.60917 -2.73486 0 0 -0.53077 -0.77891 0 -0.07267 0.0812 0 2.33265 -0.42385 0 -2.3716 -0.59163 0.23218 -4.60377
GLY_824 -2.01292 0.07378 2.76115 -5e-05 0 0 1.0761 -1.35682 -0.02974 -0.20677 -1.14625 -0.38843 0 0 0 0 0 -0.16497 0 0 0 -1.45988 0 0.83697 -0.94006 0.27361 -2.68429
SER_825 -3.78702 0.21063 5.73924 -0.03167 0 0.05574 2.99731 -2.45736 -0.01664 -0.10172 -4.12372 -0.19961 0 0 -0.53077 -1.49872 0 0.08795 0.00886 0.14649 0 -0.48081 1.73953 -0.77834 -0.82392 0.33884 -3.5057
GLU_826 -3.83444 0.43583 3.77188 -0.2082 0.04412 0.3385 1.22356 -1.68162 -0.0031 -0.01193 -1.96159 -0.54099 0 0 0 -0.53564 0 -0.04442 0.04806 0 3.31135 0.27332 0 -2.7348 -0.14125 0.36674 -1.88462
THR_827 -4.536 0.57205 4.12371 -0.17228 0.08183 0.06355 2.54495 -2.13281 -0.01664 -0.10172 -2.59861 -0.34485 0 0 0 0 0 -0.06221 0.00112 0.16446 0 -0.16736 2.35204 -1.0874 0.16805 0.3567 -0.79142
LEU_828 -6.19448 0.70769 2.03195 -0.58204 0.2677 0.17186 0.77565 -1.82395 -0 -0 -0.11342 0.0766 0 0 0 0 0 -0.03618 0.21834 1.47186 0 -0.25126 0 0.18072 -0.12399 0.38612 -2.83684
LEU_829 -7.655 0.74511 2.67327 -0.48252 0.1951 0.1094 1.44188 -2.15465 -0.04341 -0.3021 -1.13887 0.1085 0 0 0 0 0 -0.02862 0.06518 2.49245 0 -0.22397 0 0.18072 0.01839 0.37162 -3.62753
THR_830 -6.3251 0.65243 2.84486 -0.19536 0.04256 0.07527 2.08945 -2.08056 -0.03061 -0.17924 -1.96952 -1.16114 0 0 0 0 0 0.01227 0.00331 0.3025 0 0.14654 2.34949 -1.0874 0.29416 0.52436 -3.69172
ASN_831 -5.36384 0.26755 3.89744 -0.34844 0.07232 0.66047 2.18427 -2.08917 -0.03721 -0.24929 -2.26027 -0.54184 0 0 0 -0.45305 0 0.11015 0.00214 0 1.53415 -0.10998 0 -0.93687 0.09997 0.59878 -2.96273
GLU_832 -5.51982 0.29007 5.97475 -0.37069 0.15924 0.52266 2.83527 -2.51995 -0.00858 -0.07288 -4.29025 -0.50911 0 0 0 -0.22313 0 0.02067 0.00512 0 4.57853 -0.11894 0 -2.7348 0.03134 0.49229 -1.45823
TYR_833 -8.63911 1.38034 2.12888 -0.78139 0.06684 0.06588 1.80261 -1.95128 -0.00785 -0.0629 -0.16123 -0.31462 0 0 0 0 0 -0.03535 0.05598 0 2.81505 -0.09755 1e-05 1.2797 -0.1101 0.70974 -1.85636
ALA_834 -5.6818 1.33845 2.4733 -0.02699 0.00142 0 1.70822 -2.3279 -0.00013 -0.00035 0.31955 -0.17434 0 0 0 0 0 0.36367 0 0 0 -0.13375 0 1.8394 -0.56212 1.59897 0.73561
PRO_835 -5.14393 0.75378 2.97804 -0.12681 0.00495 0.09333 1.88943 -1.49763 -0 -0 -1.7924 0.19389 0 0 0 0 0 -0.05243 0.02346 0.15015 0 -0.76625 0 -2.4119 -0.68075 1.45018 -4.93489
LEU_836 -6.90414 0.62933 3.59595 -0.70249 0.2256 0.28247 2.57279 -2.29657 -0 -0 -1.90488 0.13266 0 0 -0.57101 0 0 -0.00666 0.01117 0.73785 0 -0.19202 0 0.18072 -0.13657 0.8165 -3.5293
LYS_837 -2.77506 0.27925 3.21359 -0.34547 0.04868 0.13157 1.02653 -1.43082 -0 -0 -0.26807 0.06374 0 0 -0.53227 0 0 0.04518 0.02979 1.53471 0 0.93762 0 -1.5107 5.63316 0.70921 6.79063
SER_838 -1.97729 0.10282 2.25738 -0.027 0 0.0424 0.24289 -1.01355 -0 -0 0.19121 -1.25163 0 0 0 0 0 0.38248 0.01063 0.47434 0 0.04944 0.60807 -0.77834 5.43253 0.38435 5.13073
LEU_839 -6.35635 0.54692 3.98767 -0.57886 0.12669 0.151 1.8877 -2.22557 -0 -0 -1.54379 0.20636 0 0 0 0 0 0.00016 0.33682 0.55858 0 -0.33924 0 0.18072 -0.12191 0.42076 -2.76233
ASN_840 -5.32514 0.85244 4.33424 -0.20911 0.02783 0.35084 1.26971 -2.26817 -0 -0 -0.02564 -0.81924 0 0 -0.53227 0 0 0.36875 0.00057 0 2.53805 -0.65085 0 -0.93687 -0.18687 1.07137 -0.14036
PRO_841 -5.26848 0.72683 3.32577 -0.07719 1e-05 0.04662 1.02064 -1.30796 -0 -0 -0.22182 0.64424 0 0 0 0 0 -0.07806 0.01965 0.51244 0 -0.33983 0 -2.4119 -0.38843 0.96256 -2.83492
ARG_842 -6.75774 0.83918 5.23858 -1.13691 0.35092 0.86237 2.42282 -2.44768 -0.00845 -0.07253 -2.64271 0.37122 0 0 0 -1.3452 0 0.01485 0.29006 2.84356 0 -0.17133 0 -1.2888 -0.26495 0.35324 -2.54952
TYR_843 -6.78201 0.69769 4.61989 -0.90816 0.15381 0.46691 2.49009 -2.53266 -0 -0 -2.55728 -0.4072 0 0 0 0 0 0.18069 0.00255 0 1.89465 -0.13101 0.20903 1.2797 0.29491 0.46558 -0.56283
TYR_844 -8.92881 1.03214 2.28343 -0.57192 0.06917 0.29003 1.81054 -2.24123 -0.01589 -0.10526 -0.97546 -0.26837 0 0 0 0 0 0.16337 0.01565 0 2.21141 -0.01584 0.00992 1.2797 0.2507 0.54763 -3.15909
TYR_845 -6.97738 0.87396 4.88217 -0.91873 0.08996 0.20286 2.8319 -2.60638 -0.01755 -0.12094 -3.61012 -0.42398 0 0 0 -0.48315 0 -0.04152 0.01649 0 2.4644 -0.02146 0.01296 1.2797 -0.07989 0.66804 -1.97865
TRP_846 -7.0493 0.98862 2.71274 -0.7849 0.05895 0.36485 1.0005 -2.17632 -0.01897 -0.08193 -1.34936 -0.26203 0 0 0 0 0 -0.07308 0.00011 0 2.45457 -0.15816 0 1.6906 1.91136 1.43615 0.66439
PRO_847 -4.25288 0.74296 2.42713 -0.124 0.14186 0.08441 1.29766 -1.01956 -0 -0 -1.46228 0.22999 0 0 0 0 0 0.15056 0.00364 1.12874 0 -0.92273 0 -2.4119 2.29894 1.28941 -0.39806
GLY_848 -2.87571 0.73756 2.63485 -0.00016 0 0 1.60843 -1.46336 -0 -0 -2.40061 -0.26992 0 0 0 0 0 -0.1199 0 0 0 -1.30978 0 0.83697 1.36618 0.97709 -0.27837
PRO_849 -4.49942 1.05753 2.76591 -0.09585 0.0009 0.06035 0.9026 -1.219 -0 -0 0.16103 0.69495 0 0 0 0 0 -0.11591 0.04485 0.5752 0 -0.51708 0 -2.4119 0.86983 0.91105 -0.81494
GLY_850 -2.49061 0.48471 2.59613 -4e-05 0 0 1.06962 -1.29389 -0 -0 -0.53744 -0.42986 0 0 0 0 0 -0.20147 0 0 0 0.34158 0 0.83697 0.14219 0.23885 0.75673
ALA_851 -2.1062 0.35307 1.78574 -0.02784 0.01282 0 0.81652 -1.04481 -0 -0 -0.50732 -0.60707 0 0 0 0 0 -0.10146 0 0 0 0.24595 0 1.8394 0.35346 0.23466 1.24694
GLU_852 -4.2252 0.52218 3.20826 -0.35699 0.10363 0.44936 0.81557 -1.62853 -0 -0 -0.66379 -0.54797 0 0 0 0 0 -0.01077 0.01556 0 2.88471 0.34946 0 -2.7348 0.37175 0.56015 -0.88742
PHE_853 -8.31969 1.4105 1.08772 -1.17483 0.22658 0.73669 0.72189 -1.6445 -0.01135 -0.1218 -0.38234 -0.10385 0 0 0 0 0 0.02608 4e-05 0 1.48145 -0.52282 0 1.0402 0.13459 0.64849 -4.76693
SER_854 -4.63031 0.20107 4.54928 -0.03136 0 0.07219 2.4757 -2.27839 -0.0116 -0.0816 -2.81198 -0.36983 0 0 0 0 0 0.00102 0.00944 0.64997 0 -0.07648 0.6645 -0.77834 -0.14078 0.33066 -2.25684
ALA_855 -4.71951 0.6304 2.4201 -0.0249 0.00016 0 2.7193 -2.02355 -0.0057 -0.04604 -2.88593 -0.28564 0 0 0 0 0 -0.00767 0 0 0 0.09987 0 1.8394 0.01464 0.26735 -2.00769
GLU_856 -6.38549 0.45956 7.44093 -0.29305 0.06584 0.32569 3.25807 -3.06967 -0.00015 -0.00044 -5.48278 -0.26857 0 0 0 -0.70202 0 0.00025 0.21829 0 3.39925 -0.00967 0 -2.7348 0.11933 0.35876 -3.30068
PHE_857 -10.0656 1.92476 2.78769 -0.88082 0.22168 0.03606 2.45625 -2.49787 -0 -0 -2.79031 -0.57371 0 0 0 0 0 -0.00661 0.05259 0 3.14524 -0.1574 0 1.0402 0.00714 0.67466 -4.62601
SER_858 -4.36713 0.75369 3.75531 -0.03013 0.00101 0.05239 1.31564 -1.92229 -0.0141 -0.07836 -0.53375 -0.87312 0 0 0 0 0 0.07666 0.05812 0.33814 0 -0.00829 0.76803 -0.77834 0.0302 0.74015 -0.71618
PHE_859 -9.93883 1.98054 1.90354 -0.49948 0.0225 0.2021 2.89319 -2.30565 -0 -0 -3.14896 0.17032 0 0 0 0 0 -0.00645 1e-05 0 2.13634 -0.36601 0 1.0402 0.08657 0.9568 -4.87328
SER_860 -3.34312 0.06395 3.3482 -0.02979 0 0.06884 1.39159 -1.59213 -0.03721 -0.24929 -2.21668 -0.41137 0 0 0 -0.45305 0 0.0002 0.03539 0.19508 0 -0.40877 1.0434 -0.77834 -0.36369 0.98603 -2.75074
ALA_861 -3.94943 0.22957 2.91447 -0.01978 0 0 1.56496 -1.94441 -0.02841 -0.28073 -1.25264 -0.37566 0 0 0 0 0 0.06443 0 0 0 -0.5228 0 1.8394 -0.32628 0.36254 -1.72478
THR_862 -4.36494 0.60462 5.17569 -0.10621 0.1345 0.06517 1.54644 -2.19612 -0.03941 -0.23282 -2.83069 -0.45776 0 0 -1.17063 0 0 0.87369 0.47244 0.18039 0 -0.68066 2.26763 -1.0874 -0.02849 1.44802 -0.42654
PRO_863 -4.21146 0.79221 3.18241 -0.12685 0 0.09257 0.73741 -1.22556 -0 -0 -1.1869 0.27818 0 0 -0.67069 0 0 0.05493 0.01282 0.21815 0 -1.19136 0 -2.4119 -0.20253 1.60976 -4.24881
ASP_864 -2.92628 0.15913 4.18019 -0.12321 0.04609 0.38589 1.51629 -1.76802 -0 -0 -2.58288 -0.81903 0 0 -0.78598 -0.5739 0 0.02282 0.04631 0 2.56646 -0.5747 0 -2.3716 -0.38824 0.43167 -3.559
GLU_865 -6.10218 0.45582 7.27247 -0.20068 0.02645 0.28789 2.00245 -2.98491 -0.04704 -0.30266 -2.12368 -0.64107 0 0 -0.49994 0 0 0.00335 0.15374 0 3.23012 -0.02429 0 -2.7348 -0.17044 0.38747 -2.01193
GLN_866 -7.73487 0.81371 5.88066 -0.58758 0.07437 0.9302 2.30822 -2.91048 -0.00558 -0.12918 -1.48941 -0.72415 0 0 -0.64832 0 0 0.03904 0.20601 0 3.46306 -0.10124 0 -0.18838 -0.01609 0.54173 -0.27827
ILE_867 -6.99541 0.75754 2.30707 -0.60949 0.44125 0.11382 1.90095 -2.13139 -0 -0 -1.98573 0.19498 0 0 -0.38418 0 0 -0.03992 0.02299 1.10495 0 -0.7533 0 0.73287 -0.23274 0.70532 -4.85043
TYR_868 -10.5555 0.57742 3.86401 -0.63372 0.03971 0.32879 3.16221 -3.09417 -0.00091 -0.02448 -2.56502 -0.05635 0 0 0 0 0 0.08822 0.03207 0 2.03607 -0.36795 0.00937 1.2797 -0.28777 0.56561 -5.60269
GLY_869 -4.33798 1.10789 3.69135 -0.00024 0 0 2.28649 -2.20041 -0.01152 -0.11494 -2.25101 -0.36237 0 0 -0.7716 0 0 -0.05113 0 0 0 -1.37013 0 0.83697 0.61162 0.50729 -2.42971
THR_870 -7.30995 1.62757 3.82146 -0.11917 0.04866 0.07987 2.22992 -2.56391 -0.02606 -0.18977 -2.04615 -1.08629 0 0 -0.7716 0 0 0.16726 0.03223 0.09798 0 0.5786 4.14465 -1.0874 1.7937 0.98593 0.40755
GLY_871 -3.6841 0.45935 3.25725 -0.00208 0 0 1.49764 -1.81968 -0.02538 -0.18151 -0.4255 -0.38076 0 0 0 0 0 -0.01709 0 0 0 -1.50109 0 0.83697 1.42191 0.78549 0.22144
THR_872 -5.48716 0.57314 4.12596 -0.17679 0.07729 0.06738 2.47904 -2.19215 -0.0475 -0.42329 -1.61067 -0.37128 0 0 0 0 0 0.08785 0.00074 0.09728 0 0.18147 2.34536 -1.0874 0.4293 0.58203 -0.34941
GLN_873 -5.80181 0.49967 4.13006 -0.3147 0.03625 0.1862 1.52305 -2.06312 -0.02364 -0.21949 -0.90244 -0.17297 0 0 -0.61314 0 0 0.01354 0.17222 0 3.33979 -0.13312 0 -0.18838 0.10142 0.90271 0.47212
GLN_874 -5.94173 0.46062 4.28778 -0.71666 0.14602 0.77185 2.1926 -2.24243 -0.01298 -0.05483 -1.69686 -0.69687 0 0 -0.4905 -0.52734 0 0.12319 0.01194 0 2.38128 0.04996 0 -0.18838 0.1892 0.78575 -1.16838
ASP_875 -4.22187 0.77695 4.99068 -0.28808 0.13328 1.08963 1.55273 -2.19133 -0.00047 -0.0073 -0.82952 0.13416 0 0 0 0 0 0.161 0.00035 0 2.12363 -0.65225 0 -2.3716 0.82838 0.68539 1.91377
HIS_D_876 -7.19563 1.73093 6.62967 -0.40502 0.00602 0.21295 1.94887 -3.08957 -0.00216 -0.03129 -1.40958 -0.44952 0 0 -0.87358 0 0 0.23498 0.88374 0 1.8252 -0.06883 0 -0.45461 1.09406 0.89712 1.48376
MET_877 -7.76607 1.19967 5.3012 -0.18303 0.00469 0.05493 2.16435 -2.53221 -0 -0 -1.34586 -0.01598 0 0 -0.87358 0 0 0.02019 0.12412 1.8527 0 0.20611 0 0.60916 0.26021 1.04823 0.12884
ILE_878 -6.82047 0.65311 3.01945 -0.49666 0.25611 0.09705 2.20442 -2.15145 -0.01446 -0.14276 -0.69475 0.42697 0 0 -0.58738 0 0 0.21201 0.00611 0.97004 0 0.20032 0 0.73287 -0.34061 0.89895 -1.57112
ASN_879 -7.56885 0.43319 6.20701 -0.25438 0.02785 0.46229 2.6718 -3.14581 -0.02056 -0.12668 -1.35851 -0.72846 0 0 -1.40132 0 0 0.15015 0.019 0 2.4075 -0.36101 0 -0.93687 -0.21583 0.73474 -3.00474
LYS_880 -9.67227 0.88689 9.84422 -0.66205 0.26141 0.52061 4.12783 -4.07063 -0.03285 -0.19969 -4.98905 0.26463 0 0 0 0 0 -0.0831 0.45721 2.17948 0 -0.00439 0 -1.5107 -0.20301 0.90815 -1.97731
LYS_881 -4.39191 0.42747 4.42038 -0.40217 0.0402 0.19905 1.4709 -2.08331 -0.01294 -0.05684 -1.50066 0.41001 0 0 0 0 0 -0.11028 0.03444 1.9145 0 -0.00667 0 -1.5107 -0.37193 0.83162 -0.69885
GLY_882 -2.56508 0.04442 3.11592 -7e-05 0 0 1.52873 -1.52178 -0.04535 -0.22869 -2.07469 -0.37655 0 0 0 0 0 -0.16584 0 0 0 -1.50767 0 0.83697 -0.69182 0.38029 -3.27121
SER_883 -5.56756 0.73176 5.65073 -0.04163 0 0.07629 2.75019 -2.61156 -0.01242 -0.08916 -3.16642 -0.207 0 0 0 0 0 0.29509 0.00156 0.21569 0 -0.36879 1.71938 -0.77834 -0.77512 0.75315 -1.42415
VAL_884 -3.84386 0.40672 1.34452 -0.27146 0.12491 0.0592 0.5598 -1.13478 -0.05032 -0.27768 -0.43069 -0.50866 0 0 0 0 0 -0.00237 0.00011 0.21739 0 -0.54168 0 1.9342 -0.39612 0.95108 -1.8597
ILE_885 -7.88683 0.79222 4.1857 -0.48147 0.38937 0.10926 3.05302 -2.43909 -0 -0 -2.48797 -0.0497 0 0 0 0 0 -0.01732 0.20199 0.33011 0 -0.73968 0 0.73287 -0.26627 0.56174 -4.01203
ASP_886 -3.93708 0.33456 3.30148 -0.1127 0.00623 0.32962 1.69175 -1.73174 -0.02967 -0.14013 -2.45986 -0.411 0 0 0 -0.36873 0 -0.07215 0.00635 0 3.82825 -0.77461 0 -2.3716 -0.36906 0.40807 -2.87202
MET_887 -8.79335 0.35549 5.00553 -0.47773 0.09577 0.09681 2.40487 -2.71294 -0.06053 -0.27572 -1.65809 -0.25539 0 0 0 0 0 0.00343 0.00511 1.54476 0 -0.00751 0 0.60916 0.1194 0.45268 -3.54824
VAL_888 -6.04864 0.78523 3.55491 -0.32815 0.31139 0.07194 1.56919 -2.19038 -0.01689 -0.09079 -1.23424 -0.45143 0 0 0 0 0 0.46721 0.01851 0.11331 0 -0.38552 0 1.9342 0.07183 0.64892 -1.19939
ASN_889 -5.84853 0.76822 5.08897 -0.16649 0.0033 0.24794 1.41889 -2.1959 -0.03588 -0.31153 -1.60323 -0.552 0 0 -0.68846 0 0 -0.04551 0.15754 0 2.28056 0.14042 0 -0.93687 -0.19451 0.89219 -1.58089
PHE_890 -5.06631 0.5713 4.02152 -0.53292 0.01843 -0.06187 2.13329 -2.0827 -0.01309 -0.12725 -1.80882 -0.37436 0 0 0 0 0 -0.01029 0.15643 0 1.75049 -0.42239 0 1.0402 0.19842 0.66879 0.05888
ASN_891 -3.48825 0.51947 3.97329 -0.26432 0.0198 0.40666 2.03345 -1.79967 -0.00294 -0.0112 -0.98652 -0.56524 0 0 0 -0.68082 0 -0.07217 0.07351 0 2.27186 -0.22731 0 -0.93687 0.20761 0.42506 0.89539
SER_892 -3.49043 0.26275 3.67462 -0.02986 0.03034 0.03025 1.55495 -1.7173 -0.03352 -0.18355 -0.41656 0.0645 0 0 0 0 0 0.13004 0.00484 0.05667 0 0.26497 0.6398 -0.77834 0.18473 0.49501 0.74392
TYR_893 -10.037 1.14811 5.15096 -0.99997 0.15552 0.19344 3.41481 -3.40889 -0.02623 -0.25479 -1.43824 -0.47701 0 0 0 0 0 -0.04748 0.05402 0 1.88315 -0.32094 0.10428 1.2797 0.45788 0.79878 -2.36987
ILE_894 -8.28921 1.33075 3.99939 -0.63722 0.50631 0.13882 2.93778 -2.84133 -0 -2e-05 -3.6425 0.12313 0 0 0 0 0 -0.02463 0.41243 1.09792 0 -0.68953 0 0.73287 0.17952 1.72978 -2.93573
PRO_895 -7.42567 1.03532 3.20523 -0.18833 0.11822 0.13454 1.02311 -1.41924 -0 -0 -0.63868 -0.02806 0 0 0 0 0 0.04164 0.01807 0.16544 0 -0.7869 0 -2.4119 0.1363 1.34545 -5.67546
THR_896 -7.5885 1.11857 4.59583 -0.19383 0.15148 0.08233 3.41416 -2.77052 -0.02745 -0.23577 -1.38182 -0.23653 0 0 0 -0.34441 0 0.01958 0.09272 0.10122 0 0.39481 2.32726 -1.0874 0.37642 1.1803 -0.01155
PRO_897 -5.95505 0.86425 2.44523 -0.17237 0.09584 0.11591 2.15407 -1.50793 -0 -0 -1.26099 0.1452 0 0 0 0 0 0.0287 0.00568 0.18546 0 -0.90964 0 -2.4119 0.47708 1.2025 -4.49797
VAL_898 -8.27036 0.82909 2.29923 -0.28024 0.18724 0.06452 2.64043 -2.46982 -0.00682 -0.02154 -2.65513 -0.46621 0 0 0 0 0 0.21359 0.01672 0.19851 0 -0.63436 0 1.9342 0.27083 0.47041 -5.67971
PHE_899 -10.8872 1.71411 2.14575 -0.71221 0.2075 0.47719 2.67181 -2.60066 -0 -0 -2.51921 0.19944 0 0 0 0 0 -0.04093 0.54696 0 2.23559 -0.29719 0 1.0402 0.18904 1.00317 -4.6266
MET_900 -8.59538 0.64762 3.39049 -0.28322 0.05266 0.02832 3.01111 -2.39849 -0.0209 -0.07921 -2.86349 -0.11864 0 0 0 0 0 -0.02099 0.10911 1.67633 0 0.1238 0 0.60916 0.17912 0.95285 -3.59977
SER_901 -5.85776 0.71003 5.60935 -0.03346 6e-05 0.06086 3.98658 -2.80295 -0 -0 -3.44206 -1.08387 0 0 -0.92736 0 0 -0.01599 0.03022 1.18571 0 0.3537 0.62765 -0.77834 -0.029 0.68702 -1.71959
ASN_902 -5.73126 0.48797 5.60784 -0.31624 0.01269 0.65324 2.96251 -2.68066 -0.01642 -0.09934 -1.89469 -0.92179 0 0 -1.4343 0 0 -0.00598 0.01768 0 2.78306 -0.05215 0 -0.93687 0.20043 0.67166 -0.69262
LYS_903 -5.83732 0.87005 5.26382 -0.64864 0.26955 0.38539 1.84138 -2.17947 -0 -0 -1.32891 0.02525 0 0 -0.92736 0 0 -0.02586 0.44888 2.02121 0 -0.08768 0 -1.5107 -0.15077 0.45834 -1.11283
GLY_904 -4.74371 0.795 3.28635 -6e-05 0 0 2.36622 -2.16884 -0.02198 -0.13601 -2.53023 -0.34959 0 0 0 0 0 -0.11524 0 0 0 -1.53721 0 0.83697 0.05791 0.44446 -3.81598
TYR_905 -10.7217 2.2198 3.92286 -1.07802 0.22164 0.58344 2.77513 -3.10912 -0.03478 -0.25887 -2.38712 -0.29829 0 0 0 0 0 0.11705 0.01539 0 1.68958 -0.51001 0.08647 1.2797 0.25637 0.5811 -4.64932
ALA_906 -5.91851 0.52593 2.26981 -0.02287 0 0 2.54282 -2.21066 -0.00425 -0.0128 -1.95844 -0.42657 0 0 0 0 0 -0.01192 0 0 0 -0.08032 0 1.8394 0.0971 0.5345 -2.83679
PHE_907 -9.93664 2.06291 1.77819 -0.50767 0.02973 0.25509 3.11161 -2.29776 -0 -0 -2.96894 -0.00977 0 0 0 0 0 0.23371 0.59329 0 3.13997 -0.21621 0 1.0402 0.05793 1.12665 -2.5077
ILE_908 -8.4665 0.79756 2.37527 -0.53534 0.33836 0.15056 2.59033 -2.42019 -0.00727 -0.0212 -2.55675 0.00146 0 0 0 0 0 -0.04002 0.01787 3.36547 0 -0.70805 0 0.73287 -0.28149 1.25964 -3.40742
TRP_909 -12.8013 2.27498 2.29474 -0.99823 0.13634 0.34054 2.44967 -2.66431 -0 -0 -1.26954 -0.38731 0 0 0 0 0 0.02741 0.3261 0 2.42193 -0.12531 0 1.6906 0.25354 1.33278 -4.69732
ASN_910 -5.68822 0.42016 4.045 -0.20291 0.0263 0.3367 1.34816 -2.15826 -0.02895 -0.21028 -1.69375 -0.54301 0 0 0 -0.49944 0 0.01552 0.08968 0 2.41584 -0.57781 0 -0.93687 0.51713 1.24311 -2.0819
MET_911 -6.17993 1.15397 3.01387 -0.33771 0.07721 0.11573 2.10708 -1.77156 -0 -0 -1.40424 -0.46328 0 0 -0.58843 0 0 -0.0776 0.62367 1.65451 0 0.2528 0 0.60916 0.9186 1.03009 0.73396
PRO_912 -4.64718 0.59838 2.43107 -0.1001 0.00285 0.06265 0.86746 -1.1058 -0 -0 0.50475 0.69109 0 0 0 0 0 0.00498 0.00696 0.33002 0 -0.02191 0 -2.4119 0.85348 1.03016 -0.90303
ALA_913 -4.94764 0.65353 2.74354 -0.02648 0.00067 0 1.99651 -2.17357 -0.02172 -0.13504 -0.9787 -0.18482 0 0 0 0 0 0.2474 0 0 0 -0.11182 0 1.8394 -0.30036 0.68775 -0.71135
GLU_914 -4.60949 0.31958 4.4497 -0.20037 0.01122 0.24534 2.29898 -2.24176 -0.02147 -0.15325 -2.51545 -0.36847 0 0 0 0 0 -0.01088 0.21864 0 3.4755 -0.00299 0 -2.7348 -0.55921 0.89424 -1.50494
GLY_915 -3.24101 0.35148 3.37761 -0.00111 0 0 2.08849 -1.71282 -0 -0 -2.1543 -0.31296 0 0 0 0 0 -0.08433 0 0 0 -1.31685 0 0.83697 0.19895 0.59495 -1.37492
ARG_916 -5.0968 0.41198 4.91963 -0.57191 0.09873 0.32451 3.24153 -2.25994 -0.00343 -0.01199 -3.65927 -0.10909 0 0 0 -0.36873 0 0.03434 0.27923 2.44925 0 -0.21775 0 -1.2888 0.33461 0.60469 -0.8892
MET_917 -9.89814 1.72572 3.86642 -0.60907 0.23483 0.033 2.79619 -2.42059 -0 -0 -2.84563 -0.14334 0 0 0 0 0 0.05217 0.3988 2.80079 0 0.09383 0 0.60916 -0.07483 0.89102 -2.48965
GLU_918 -5.98365 0.48593 5.55735 -0.20465 0.02868 0.31711 2.83266 -2.55384 -0.00993 -0.03359 -4.07062 -0.61269 0 0 0 0 0 0.01234 0.0066 0 3.27847 -0.02787 0 -2.7348 0.1177 0.63317 -2.96164
PHE_919 -9.1512 1.51635 2.50875 -0.67869 0.10095 0.37302 2.34549 -2.20031 -0.02689 -0.23256 -2.15339 0.07361 0 0 0 0 0 -0.05837 0.00915 0 2.27409 -0.18238 0 1.0402 0.18685 0.64668 -3.60866
GLY_920 -3.27599 0.49266 3.77901 -0.00061 0 0 1.72582 -1.82888 -0.0065 -0.02159 -2.10963 -0.21329 0 0 -0.8414 0 0 0.00042 0 0 0 -1.53976 0 0.83697 0.42917 0.70429 -1.86932
THR_921 -4.98423 0.7768 3.9806 -0.19686 0.18275 0.07362 1.64013 -2.09769 -0.00079 -0.01908 -0.1686 -0.29319 0 0 0 0 0 -0.03268 0.04568 0.12433 0 0.02856 2.39383 -1.0874 0.62946 0.39452 1.38976
LEU_922 -7.06794 0.58625 2.54421 -0.52348 0.29596 0.15976 1.64826 -2.16362 -0 -0 -1.72247 -0.01468 0 0 0 0 0 -0.00458 0.12441 0.65276 0 0.21565 0 0.18072 0.60065 0.48819 -3.99997
ARG_923 -6.32769 0.50877 5.93191 -0.66931 0.21929 0.48047 2.54278 -2.91244 -0 -0 -2.86149 0.04838 0 0 -0.8414 0 0 0.00992 0.03214 2.1503 0 -0.07183 0 -1.2888 0.28981 0.68008 -2.07912
THR_924 -6.03032 0.88285 3.27248 -0.18042 0.09938 0.06787 2.75697 -2.137 -0.03355 -0.15034 -2.61657 -0.33946 0 0 0 0 0 0.08837 0.00117 0.19391 0 0.04142 2.29367 -1.0874 0.12516 0.67006 -2.08174
ARG_925 -7.68153 0.46628 8.13488 -0.6838 0.14544 0.44602 3.36993 -3.5282 -0.00791 -0.0481 -5.5707 0.24017 0 0 0 -0.70202 0 -0.03698 0.05413 2.33471 0 0.17815 0 -1.2888 0.17968 0.86672 -3.13191
PHE_926 -10.7433 1.50646 1.46758 -0.69613 0.24405 0.44085 2.39773 -2.29444 -0.0257 -0.09686 -2.72449 0.15901 0 0 0 0 0 0.01112 0.42487 0 2.32244 -0.1424 0 1.0402 0.11635 1.09896 -5.49374
THR_927 -4.56725 0.54826 3.95981 -0.22134 0.16731 0.11077 2.58847 -2.08055 -0.02529 -0.11299 -3.08256 -0.8941 0 0 0 0 0 0.00529 0.03008 1.29159 0 0.03856 2.33882 -1.0874 0.23065 0.87293 0.11106
ALA_928 -4.86719 0.65163 2.3683 -0.02813 0.00271 0 2.43223 -2.04612 -0.03217 -0.24953 -2.47996 -0.40666 0 0 0 0 0 0.1683 0 0 0 0.59577 0 1.8394 0.7658 0.9442 -0.34141
ALA_929 -3.07091 0.30588 2.0502 -0.02492 0.00057 0 1.28642 -1.46445 -0.01733 -0.06448 -0.65791 -0.31792 0 0 0 0 0 -0.0238 0 0 0 -0.41332 0 1.8394 0.31863 1.26075 1.0068
SER_930 -2.51975 0.54297 2.16783 -0.03869 0.04444 0.0722 0.84977 -1.24258 -0.00832 -0.02566 -0.15102 -0.41634 0 0 0 0 0 -0.04526 0.01292 0.47586 0 -0.08337 0.7213 -0.77834 -0.04588 1.0775 0.60957
THR_931 -4.92878 0.59154 3.21357 -0.23291 0.34768 0.10902 2.44574 -2.07884 -0.02027 -0.14889 -1.46055 -1.36936 0 0 -1.18522 0 0 -0.02633 0.00591 1.51613 0 -0.13204 2.72517 -1.0874 0.32785 0.95946 -0.4285
THR_932 -4.15493 0.32749 2.19175 -0.12711 0.08562 0.07817 0.96162 -1.27389 -0.01302 -0.05816 -0.2644 -1.28045 0 0 0 0 0 -0.03947 0.0201 0.03147 0 -0.24263 2.26188 -1.0874 -0.2018 0.71395 -2.07124
LEU_933 -7.8641 1.21901 3.86256 -0.61732 0.41821 0.2148 1.73218 -2.27331 -0 -0 -1.79698 -0.01238 0 0 -1.18522 0 0 0.14513 0.0223 1.16456 0 -0.13512 0 0.18072 -0.05503 0.51972 -4.46027
VAL_934 -6.20522 0.86049 2.37524 -0.27762 0.11973 0.05766 2.60404 -2.0699 -0 -0 -2.05135 0.00651 0 0 0 0 0 -0.0703 0.02992 0.06777 0 -0.44452 0 1.9342 -0.06431 0.73488 -2.39277
ASP_935 -6.3469 0.45204 7.15973 -0.18729 0.02318 0.59129 3.09193 -3.10203 -0.00991 -0.06441 -5.24609 -1.12814 0 0 0 -1.83348 0 -0.0668 0.04732 0 2.19951 -0.62281 0 -2.3716 -0.16064 0.77976 -6.79533
TYR_936 -11.0913 1.35796 3.33034 -0.93798 0.07872 0.54873 3.87453 -3.01107 -0.00461 -0.01911 -3.75029 -0.29554 0 0 0 -0.22313 0 -0.00194 0.01138 0 1.84104 -0.3485 0.11034 1.2797 -0.02236 0.91906 -6.35398
VAL_937 -7.60666 1.13783 2.78659 -0.27199 0.20193 0.05538 2.55256 -2.5072 -0.00168 -0.00455 -2.28156 -0.16659 0 0 0 0 0 0.21935 0.00053 0.39811 0 -0.80072 0 1.9342 -0.35004 0.94893 -3.75557
ILE_938 -7.16223 1.31234 0.97916 -0.62743 0.44734 0.12304 1.86357 -1.77925 -0.00461 -0.01911 -2.22138 0.24504 0 0 0 0 0 0.13349 0.01692 0.97728 0 -0.7029 0 0.73287 -0.45445 1.06544 -5.07489
VAL_939 -7.29836 1.09967 2.03338 -0.27587 0.17642 0.05792 2.48049 -2.2423 -0.00168 -0.00455 -2.67684 -0.05185 0 0 0 0 0 -0.0523 0.39524 0.35247 0 -0.62754 0 1.9342 -0.38885 0.97017 -4.12015
ALA_940 -4.87187 0.80437 1.57185 -0.0213 0 0 1.5042 -1.7451 -0.01691 -0.07528 -1.3815 -0.36524 0 0 -0.09267 0 0 0.10907 0 0 0 -0.22942 0 1.8394 -0.02655 0.57592 -2.42103
ALA_941 -5.1502 0.75189 2.55893 -0.02354 0.00041 0 1.15433 -2.08214 -0 -0 -1.38568 -0.31035 0 0 0 0 0 4.48694 0 0 0 0.39179 0 1.8394 2.22473 13.9025 18.359
GLN_942 -5.54887 1.31352 5.33937 -0.40143 0.11214 0.23565 2.34206 -2.51347 -0 -0 -2.96491 -0.06048 0 0 0 -0.5335 0 0.17043 0.22987 0 2.40769 0.48404 0 -0.18838 4.33487 15.9944 20.753
PRO_943 -3.18295 0.4687 1.03254 -0.11758 0.06937 0.08076 0.2274 -0.53717 -0 -0 -0.27322 0.23645 0 0 0 0 0 0.04651 0.07727 1.14046 0 -1.05369 0 -2.4119 3.10938 2.72536 1.6377
GLY_944 -2.76737 0.52624 3.44712 -0.00161 0 0 1.67235 -1.67339 -0 -0 -1.1853 -0.33941 0 0 0 0 0 -0.12101 0 0 0 -1.54074 0 0.83697 1.24479 0.51196 0.61058
ASP_945 -3.76805 0.4934 4.77846 -0.12955 0.02046 0.43828 2.38439 -2.06924 -0.00877 -0.11176 -2.88032 -0.66374 0 0 0 -0.5335 0 -0.07284 0.25279 0 3.07345 -0.57358 0 -2.3716 0.64734 0.39328 -0.7011
TYR_946 -8.65306 1.0267 4.38277 -0.5904 0.02475 0.28664 2.24695 -2.72977 -0.00229 -0.06251 -2.50777 -0.28662 0 0 0 -0.50358 0 -0.05062 0.02712 0 2.70261 0.21486 0.10842 1.2797 0.19281 0.62114 -2.27214
ASP_947 -4.30967 0.59829 6.44454 -0.11111 0.00429 0.33582 2.37349 -2.82213 -0.00608 -0.08841 -3.05356 -0.38527 0 0 0 0 0 -0.0223 0.0308 0 1.70155 0.15574 0 -2.3716 -0.27344 0.51801 -1.28105
THR_948 -6.50897 0.81232 5.59067 -0.19745 0.09975 0.0734 2.78573 -2.92223 -0.04927 -0.40571 -2.23352 -0.39253 0 0 0 0 0 0.01169 0.02605 0.19997 0 0.01427 2.29822 -1.0874 -0.15925 0.50534 -1.53893
LEU_949 -10.682 1.11175 4.09741 -0.47789 0.21873 0.10316 2.78561 -3.67423 -0.00727 -0.0532 -1.94007 0.21254 0 0 0 0 0 -0.02839 0.05936 0.44514 0 -0.24678 0 0.18072 -0.10897 0.85393 -7.15046
GLN_950 -7.80002 0.48545 7.79939 -0.27388 0.03993 0.1952 3.53813 -3.75281 -0.02606 -0.26362 -3.53876 -0.42492 0 0 0 -0.84839 0 0.05297 0.0596 0 2.69502 -0.21034 0 -0.18838 -0.30266 0.83213 -1.93202
GLN_951 -6.81067 0.48139 7.16985 -0.25957 0.04897 0.20408 3.54007 -3.36814 -0.0152 -0.13782 -3.12991 -0.47015 0 0 0 0 0 -0.05122 0.24025 0 2.80928 -0.0918 0 -0.18838 -0.29568 0.50567 0.18101
ARG_952 -8.89508 1.14309 7.8812 -0.87398 0.26551 0.67352 4.06112 -3.76284 -0.0253 -0.15613 -4.24537 0.23073 0 0 0 -0.66599 0 0.0649 0.44982 4.11958 0 -0.14885 0 -1.2888 -0.1927 0.55932 -0.80625
ILE_953 -8.5225 0.83779 3.66274 -0.48 0.2873 0.09425 3.01078 -2.81267 -0 -0 -2.13327 0.0506 0 0 0 0 0 0.02325 0.13479 0.50245 0 -0.43921 0 0.73287 -0.04242 0.60821 -4.48504
SER_954 -5.64353 0.55084 6.21781 -0.02295 0 0.02098 2.8906 -2.99216 -0.02158 -0.18577 -1.83023 -0.26309 0 0 0 0 0 0.13546 0.02784 0.52679 0 0.28095 0.81025 -0.77834 -0.04244 0.64943 0.33083
ALA_955 -4.83917 0.30584 2.84545 -0.02373 0 0 2.07899 -2.19682 -0.02073 -0.08899 -0.75853 -0.38638 0 0 0 0 0 0.06919 0 0 0 -0.38924 0 1.8394 -0.41767 0.55358 -1.4288
LEU_956 -7.82978 1.00645 2.8505 -0.7176 0.26378 0.29667 2.46844 -2.45222 -7e-05 -0.00027 -2.64892 0.11291 0 0 0 0 0 0.07308 0.10834 0.93906 0 -0.2299 0 0.18072 -0.37276 0.59497 -5.35659
THR_957 -6.33427 0.75688 4.2291 -0.12634 0.1398 0.06068 2.49022 -2.53069 -0.0274 -0.18756 -1.72596 -0.7715 0 0 -0.4616 0 0 -0.04578 0.01951 0.25955 0 -0.51304 2.26486 -1.0874 -0.10802 1.16151 -2.53744
GLY_958 -3.12036 0.2913 2.88061 -0.0005 0 0 1.13153 -1.52906 -0.01431 -0.13257 -1.51556 -0.19649 0 0 0 0 0 -0.08451 0 0 0 -1.53575 0 0.83697 0.3074 0.84337 -1.83793
ARG_959 -7.32867 0.74759 6.81545 -0.47789 0.09998 0.27215 1.96156 -3.1611 -0.05865 -0.28222 -2.20506 0.14798 0 0 -0.72467 0 0 -0.00362 0.08925 2.41959 0 -0.23045 0 -1.2888 0.26566 0.44 -2.50192
ALA_960 -5.47868 1.52566 2.02331 -0.02658 0.00109 0 1.82541 -1.94469 -0 -0 -1.18344 -0.18892 0 0 -0.74373 0 0 1.6715 0 0 0 0.02698 0 1.8394 -0.33526 1.21544 0.2275
PRO_961 -4.22664 0.58831 2.3729 -0.14538 0.0023 0.10823 1.19934 -1.1092 -0 -0 -0.89016 0.12337 0 0 0 0 0 -0.04227 0.01947 0.27215 0 -0.94144 0 -2.4119 -0.61764 1.39588 -4.30266
ALA_962 -3.04362 0.39242 0.93648 -0.02248 0 0 0.29422 -0.89125 -0 -0 -0.21471 -0.19806 0 0 0 0 0 -0.02707 0 0 0 -0.09134 0 1.8394 -0.78376 1.20587 -0.60391
PRO_963 -5.34547 1.22124 1.65368 -0.20785 0.00951 0.15097 0.6715 -0.69649 -0 -0 0.08668 0.07355 0 0 0 0 0 0.09258 0.00371 0.33513 0 -0.81466 0 -2.4119 -0.51455 1.30788 -4.38449
PRO_964 -5.44277 0.80899 4.49885 -0.19597 0.01246 0.1459 2.30172 -1.79142 -0 -0 -2.50418 -0.00407 0 0 0 0 0 0.02897 0.02809 0.52507 0 -1.01723 0 -2.4119 -0.3581 1.09838 -4.27721
ASP_965 -3.53099 0.51259 4.79991 -0.11898 0.00996 0.37312 1.71809 -2.07194 -0 -0 -3.91109 -0.76388 0 0 0 -0.02055 0 -0.21187 0.10626 0 1.92047 0.07074 0 -2.3716 0.19526 0.83073 -2.46377
PHE_966 -7.14863 0.91745 5.24936 -0.63456 0.03591 0.31513 2.35381 -2.6456 -0 -0 -2.08015 0.01 0 0 0 0 0 -0.04693 0.02934 0 2.32877 0.05524 0 1.0402 0.3102 0.47415 0.5637
SER_967 -6.12376 0.8488 4.6312 -0.03969 0.0001 0.05107 2.99124 -2.54093 -0.01774 -0.09934 -1.55042 -0.40312 0 0 0 0 0 -0.00791 2e-05 0.16617 0 -0.32692 1.76911 -0.77834 -0.42762 0.3788 -1.47929
LEU_968 -7.9058 1.47825 3.08535 -0.56745 0.38762 0.1632 2.22696 -2.40906 -0 -0 -1.35012 -0.04459 0 0 -0.13749 0 0 -0.03009 0.12122 2.84219 0 -0.17902 0 0.18072 -0.61627 0.55383 -2.20055
GLY_969 -4.40214 0.35783 3.91315 -0.00023 0 0 1.98772 -2.14072 -0.02515 -0.12914 -1.79288 -0.17905 0 0 0 0 0 -0.06731 0 0 0 -1.19123 0 0.83697 -0.17855 0.53618 -2.47456
TYR_970 -11.8921 1.06805 5.25921 -0.79606 0.04152 0.10902 4.40014 -3.56712 -0.00553 -0.02095 -3.77362 -0.39524 0 0 -0.9165 -1.04416 0 -0.04096 2e-05 0 2.51551 -0.05568 0.06722 1.2797 0.03836 0.37637 -7.35284
ILE_971 -10.7873 1.395 4.22634 -0.53724 0.46274 0.13979 2.68064 -3.1465 -0.02759 -0.15615 -2.5196 0.04684 0 0 0 0 0 -0.05988 0.04963 3.27972 0 -0.78468 0 0.73287 -0.31344 0.50141 -4.8174
GLN_972 -9.17519 0.80445 6.63756 -0.68635 0.13739 0.48565 3.67394 -3.39573 -0.05911 -0.48866 -4.94047 -0.03644 0 0 -0.89621 -0.60018 0 0.05566 0.22214 0 3.24358 0.31152 0 -0.18838 -0.20476 0.73844 -4.36116
SER_973 -5.92325 0.59151 5.34865 -0.02316 0 0.05566 2.97376 -2.5385 -0.01357 -0.04574 -2.17679 -0.57953 0 0 -1.84063 0 0 -0.01399 0.00103 0.13507 0 -0.47765 0.61711 -0.77834 -0.0018 0.6423 -4.04787
LYS_974 -6.85568 0.79414 6.1564 -0.38387 0.05683 0.18538 2.10213 -2.72446 -0 -0 -2.8946 -0.00987 0 0 0 -0.68519 0 0.16119 0.2913 1.95077 0 -0.11094 0 -1.5107 0.33643 0.56583 -2.57489
LEU_975 -7.69479 1.77073 4.97546 -0.67813 0.44819 0.33258 2.1677 -2.48123 -0.02813 -0.15762 -1.44999 -0.05446 0 0 0 0 0 5e-05 0.08347 1.3665 0 -0.13699 0 0.18072 0.66731 1.19688 0.50825
ARG_976 -8.77168 2.07613 6.34069 -0.62241 0.12122 0.38292 0.83717 -2.64263 -0.03799 -0.25193 -0.62903 -0.04499 0 0 0 -0.38587 0 0.08368 0.74115 2.41092 0 -0.24532 0 -1.2888 0.17495 1.66624 -0.08559
TYR_977 -9.03754 0.73885 4.70692 -0.5579 0.03259 0.26515 1.54617 -2.65777 -0.01633 -0.14534 -1.25651 -0.10873 0 0 0 0 0 0.04324 0.02247 0 2.55267 0.01929 0.00305 1.2797 -0.36793 1.14576 -1.7922
GLU_978 -4.12357 0.27103 3.64378 -0.36864 0.13874 0.46744 1.64978 -1.71897 -5e-05 -0.00075 -1.3693 -0.62813 0 0 -0.57711 0 0 0.11262 0.00159 0 3.58762 -0.20636 0 -2.7348 -0.2966 0.55927 -1.59243
ASN_979 -7.34525 0.35455 6.04459 -0.34504 0.04018 0.6165 2.48474 -3.08283 -0.01093 -0.07382 -2.63772 -0.64743 0 0 -0.71443 0 0 -0.00353 0.1372 0 1.5078 -0.27147 0 -0.93687 -0.02142 0.42376 -4.4814
GLN_980 -9.84295 0.75022 9.10771 -0.4193 0.11815 0.29171 3.8512 -3.99392 -0.02828 -0.15967 -3.97833 -0.68151 0 0 -0.95096 -0.56419 0 -0.05607 0.14869 0 3.55754 -0.12525 0 -0.18838 -0.09716 0.47715 -2.78359
THR_981 -4.36746 0.32979 4.38407 -0.2007 0.15111 0.0758 1.82699 -2.17048 -0.02178 -0.21587 -1.37574 -0.46832 0 0 0 0 0 -0.01261 0.00021 0.06354 0 -0.00808 2.2941 -1.0874 -0.07633 0.36012 -0.51903
GLU_982 -6.98354 0.58861 8.22873 -0.32101 0.0449 0.35637 4.34275 -3.70274 -0.0288 -0.21425 -5.58945 -0.58213 0 0 -1.29155 -0.68519 0 -0.01899 0.09493 0 3.3459 -0.1531 0 -2.7348 -0.15563 0.26375 -5.19524
VAL_983 -7.10283 0.72789 3.91235 -0.31372 0.23652 0.07227 2.61591 -2.54163 -0.00217 -0.03267 -1.77895 -0.25147 0 0 0 0 0 -0.01731 0.00497 0.13227 0 -0.24953 0 1.9342 -0.30659 0.40003 -2.56046
GLU_984 -6.97528 0.32499 8.38504 -0.21796 0.0276 0.30319 3.79117 -3.55631 -0.01009 -0.11766 -4.91168 -0.60851 0 0 0 -1.24654 0 0.09166 0.03371 0 3.01225 -0.28767 0 -2.7348 -0.41494 0.41208 -4.69973
LEU_985 -5.9847 0.46623 5.63747 -0.48564 0.21742 0.12407 2.94426 -2.96434 -0 -0 -2.53655 0.20588 0 0 0 0 0 0.07366 0.03497 0.27318 0 -0.30867 0 0.18072 -0.52073 0.35249 -2.29029
LEU_986 -8.7571 1.22225 5.07418 -0.69505 0.34871 0.17724 3.56775 -3.22282 -0.00626 -0.0896 -2.08259 0.31879 0 0 0 0 0 0.04997 0.69835 3.31946 0 -0.21849 0 0.18072 -0.24505 0.64342 0.28388
ALA_987 -6.17321 0.70456 4.06133 -0.02106 0 0 2.48978 -2.81998 -0 -0 -1.74284 -0.36326 0 0 0 0 0 -0.04037 0 0 0 -0.17701 0 1.8394 -0.20723 0.66597 -1.78392
GLN_988 -6.76608 0.34885 6.82618 -0.76413 0.10206 0.77818 3.21817 -3.38743 -0 -0 -3.43358 -0.82422 0 0 0 -0.72549 0 -0.04478 0.10661 0 2.81032 -0.1664 0 -0.18838 -0.31425 0.46852 -1.95587
ASN_989 -7.98056 0.51863 7.76895 -0.17653 0.02205 0.25363 3.52033 -3.84586 -0.00625 -0.06616 -3.51165 -0.30185 0 0 0 0 0 0.05905 0.00044 0 1.55281 0.49358 0 -0.93687 -0.03002 0.44183 -2.22444
PHE_990 -10.7303 0.94176 4.27715 -0.55854 0.10818 0.23517 3.16502 -3.15933 -0 -0 -2.59346 -0.09852 0 0 0 0 0 0.03242 0.00626 0 2.82924 0.11645 0 1.0402 0.00521 0.3549 -4.02822
HIS_D_991 -6.08654 0.34884 6.25575 -0.5571 0.00476 0.51896 2.8258 -3.05459 -0.0013 -0.03389 -3.09958 -0.34606 0 0 -0.91736 0 0 0.0108 0.01647 0 1.53189 -0.32178 0 -0.45461 0.06537 0.42807 -2.8661
ASP_992 -4.0935 0.11686 5.62047 -0.1063 0.00452 0.32054 2.26293 -2.41074 -0.00318 -0.05138 -2.13539 -0.40196 0 0 0 -0.72549 0 -0.06653 0.00197 0 1.73983 0.04316 0 -2.3716 -0.03758 0.45768 -1.83571
ARG_993 -6.40537 0.59072 5.50403 -0.62756 0.13481 0.41064 1.80991 -2.49792 -0.03036 -0.19368 -1.67449 0.11666 0 0 0 0 0 -0.07453 0.22449 2.9092 0 -0.05109 0 -1.2888 -0.48089 0.46442 -1.15982
ASN_994 -3.78286 0.28989 3.48881 -0.3531 0.0556 0.72617 1.66648 -1.82017 -0.0013 -0.03389 -2.14992 -0.8565 0 0 -0.74746 0 0 -0.10453 0.10599 0 1.68313 -1.02683 0 -0.93687 -0.66856 0.39991 -4.06602
ILE_995 -8.16815 0.97823 1.50136 -0.4905 0.41093 0.11814 1.25556 -1.86194 -0 -0 -1.12922 -0.05794 0 0 0 0 0 0.09374 0.02691 0.32285 0 -0.71721 0 0.73287 -0.58548 1.10171 -6.46811
PRO_996 -7.11029 1.33585 1.87794 -0.21514 0.0162 0.15888 0.87774 -1.18207 -0 -0 -0.79825 -0.14116 0 0 0 0 0 -0.03728 0.04036 0.56943 0 -0.33824 0 -2.4119 -0.12276 1.23982 -6.24087
VAL_997 -7.54287 1.4201 0.3903 -0.23338 0.11142 0.04427 1.28161 -1.94364 -0 -0 -0.25476 -0.35862 0 0 0 0 0 -0.03504 0.03504 0.62029 0 -0.36622 0 1.9342 0.01864 0.72163 -4.15701
SER_998 -6.78799 0.93561 5.94009 -0.02803 0.00085 0.04461 3.40286 -3.03762 -0.01582 -0.15281 -2.89623 -1.09878 0 0 0 0 0 0.07233 0.00528 0.62461 0 0.09492 0.69758 -0.77834 0.10864 0.68808 -2.18018
MET_999 -10.6709 1.3592 4.282 -0.2146 0.02482 0.08958 2.73014 -2.77562 -0 -0 -2.21221 -0.50656 0 0 0 0 0 0.12371 0.18541 2.4118 0 -0.17087 0 0.60916 0.27684 0.62127 -3.83684
ILE_1000 -6.42385 0.37421 2.10854 -0.58478 0.27135 0.10831 2.4389 -1.98775 -0.01267 -0.04243 -2.61427 0.19396 0 0 0 0 0 0.01109 0.00132 1.02343 0 -0.78481 0 0.73287 -0.09843 0.73649 -4.54851
VAL_1001 -6.0102 0.71423 2.23204 -0.28064 0.22955 0.05913 1.40631 -1.82531 -0.00212 -0.00585 -1.58476 -0.04587 0 0 0 0 0 0.12982 0.09862 0.30465 0 -0.63789 0 1.9342 -0.3921 0.67133 -3.00485
ILE_1002 -6.53726 0.83801 1.03199 -0.56646 0.61904 0.12767 2.15403 -1.75513 -0.01267 -0.04243 -1.89513 -0.02698 0 0 0 0 0 -0.01558 0.00376 1.95009 0 -0.69087 0 0.73287 -0.44212 0.57397 -3.95319
ASP_1003 -5.71631 0.2925 7.03704 -0.09523 0.00057 0.26931 3.21509 -2.81208 -0.02061 -0.09426 -4.77978 -0.93365 0 0 -1.01012 -0.8829 0 0.2762 0.05829 0 3.16066 -0.33678 0 -2.3716 -0.30646 0.97998 -4.07017
TYR_1004 -9.59463 1.24496 6.28248 -0.55586 0.13028 0.28684 2.98109 -3.35849 -0.02725 -0.25461 -2.45249 -0.34079 0 0 -1.61857 0 0 -0.01914 0.0339 0 3.04602 0.22515 0.00032 1.2797 0.48743 1.25213 -0.97152
GLN_1005 -6.10552 1.18115 4.86096 -0.79833 0.23524 0.8276 2.47885 -2.26362 -0.00101 -0.00448 -1.70351 -1.01504 0 0 0 0 0 -0.07549 0.00492 0 3.12635 -0.25422 0 -0.18838 0.28813 0.71366 1.30726
SER_1006 -5.76264 0.72967 5.04946 -0.0446 0.01949 0.08317 3.18241 -2.62689 -0.0286 -0.2036 -2.21752 -0.28916 0 0 -0.37959 0 0 -0.0049 0.18959 1.18496 0 0.39414 0.619 -0.77834 0.35683 1.12282 0.5957
TRP_1007 -4.94728 0.50156 3.8604 -1.06976 0.28612 0.39082 1.69096 -2.05976 -0.00092 -0.0031 -0.01737 -0.48472 0 0 0 0 0 3.96966 0.11985 0 2.41681 0.2737 0 1.6906 1.88676 13.4517 21.956
ALA_1008 -5.19541 0.92213 4.07263 -0.02348 4e-05 0 2.56496 -2.74391 -0 -0 -1.57153 -0.35546 0 0 0 0 0 -0.15855 0 0 0 -0.33284 0 1.8394 1.21195 13.4594 13.6893
HIS_D_1009 -8.94334 1.04867 7.09633 -0.78337 0.06505 0.81101 3.24627 -3.70439 -0.03147 -0.28847 -2.60036 -0.56299 0 0 -0.60845 -0.89927 0 -0.14254 0.27452 0 1.90469 0.11964 0 -0.45461 -0.15206 1.83748 -2.76766
GLN_1010 -7.52937 0.92888 5.12658 -0.5089 0.02547 0.48785 3.13573 -3.03268 -0.00839 -0.13078 -3.21777 -0.3015 0 0 -0.75843 -0.89927 0 -0.10069 0.70292 0 3.20832 -0.03283 0 -0.18838 -0.13138 1.23843 -1.9862
GLY_1011 -4.0077 0.71096 3.4183 -0.00014 0 0 1.71968 -1.92998 -0.04532 -0.15868 -1.23187 -0.25272 0 0 -0.57985 0 0 0.0318 0 0 0 -1.03436 0 0.83697 1.46181 0.47633 -0.58477
ASP_1012 -4.01286 0.47954 4.09691 -0.10592 0.00181 0.31817 1.58685 -1.9865 -0.0201 -0.19033 -1.68413 -0.5085 0 0 0 -0.4397 0 -0.02159 0.02595 0 1.77058 0.04957 0 -2.3716 1.33927 0.51378 -1.15881
TRP_1013 -9.13246 0.64061 3.45098 -0.61389 0.07732 0.28063 2.58175 -2.73904 -0.04532 -0.15868 -3.62126 -0.45065 0 0 -1.27774 0 0 0.24733 0.62795 0 2.59872 0.10723 0 1.6906 0.37025 1.31441 -4.05125
ALA_1014 -3.40281 0.84856 2.58923 -0.01861 0 0 1.00807 -1.73017 -0.01492 -0.08622 0.36513 -0.07756 0 0 0 0 0 0.22373 0 0 0 0.28458 0 1.8394 0.86002 1.85162 4.54007
LEU_1015 -5.87149 0.87614 0.76518 -0.45899 0.18614 0.07737 0.90678 -1.15958 -0 -0 -0.02665 0.14574 0 0 0 0 0 0.00708 0.01759 0.46053 0 -0.33831 0 0.18072 0.17777 1.25619 -2.7978
ASP_1016 -6.25818 0.49562 8.39491 -0.22216 0.05891 0.70252 5.02053 -3.43201 -0.01368 -0.11738 -7.69319 -1.13848 0 0 -1.13629 -1.68925 0 0.06322 0 0 2.21842 -0.78185 0 -2.3716 -0.33661 1.11344 -7.12311
PRO_1017 -4.06141 0.603 2.61301 -0.09802 0.00342 0.06197 1.34685 -1.22605 -0 -0 0.03718 0.65567 0 0 0 0 0 -0.13409 0.02141 0.54084 0 -0.48934 0 -2.4119 -0.30078 1.0236 -1.81463
ARG_1018 -3.38594 0.22173 4.2729 -0.72239 0.13675 0.49527 2.11813 -1.72221 -0 -0 -3.89631 0.6052 0 0 -0.7567 -1.68925 0 -0.00845 0.04479 1.55859 0 -0.09069 0 -1.2888 -0.32058 0.43592 -3.99205
LEU_1019 -7.59175 0.99612 3.89371 -0.46514 0.19265 0.09938 2.60785 -2.32282 -0.01169 -0.09821 -2.27618 0.13644 0 0 0 0 0 0.29523 0.00707 0.6472 0 -0.16787 0 0.18072 0.10191 0.44364 -3.33175
TRP_1020 -13.2608 1.38027 4.6615 -0.90579 0.05419 0.62862 1.65742 -3.56723 -0.00076 -0.00216 -1.27221 -0.31448 0 0 0 0 0 0.05263 0.36761 0 2.52017 -0.05435 0 1.6906 1.23887 1.46161 -3.66434
PRO_1021 -3.80119 0.54413 2.18796 -0.08535 5e-05 0.05263 0.6744 -0.88829 -0 -0 -0.23223 0.69776 0 0 0 0 0 -0.09261 0.00015 0.51235 0 -0.17101 0 -2.4119 0.64789 1.53469 -0.83056
ASN_1022 -4.95309 0.29565 5.10178 -0.34308 0.13887 0.75727 2.73708 -2.49495 -0.01584 -0.16377 -3.13358 -0.55093 0 0 -0.95096 0 0 0.05644 0.00122 0 2.07702 -0.77976 0 -0.93687 0.374 0.47466 -2.30884
VAL_1023 -7.03384 1.25477 2.85055 -0.36519 0.41404 0.08521 2.11787 -2.26425 -0.00076 -0.00216 -1.00075 -0.01379 0 0 0 0 0 -0.09474 0.49906 0.83802 0 0.16465 0 1.9342 0.50892 0.46626 0.35807
ALA_1024 -4.24973 0.4105 3.16665 -0.02284 0 0 1.20893 -2.15551 -0 -0 -0.85707 -0.37278 0 0 0 0 0 -0.05992 0 0 0 -0.29615 0 1.8394 -0.3933 0.42108 -1.36074
GLN_1025 -6.21216 0.39827 6.27891 -0.81605 0.12295 0.84909 2.80377 -2.95815 -0.01584 -0.16377 -1.77992 -0.79061 0 0 0 0 0 -0.00619 0.0706 0 2.92265 -0.13107 0 -0.18838 -0.37954 0.22638 0.23093
MET_1026 -10.1557 1.2572 6.26432 -0.56938 0.24909 0.0687 3.1336 -3.14735 -0 -0 -2.19158 -0.17348 0 0 0 0 0 0.00761 0.1688 2.01607 0 0.09024 0 0.60916 0.10968 0.34577 -1.91723
SER_1027 -5.67412 0.38808 6.25539 -0.03105 0 0.07363 2.97461 -2.91754 -0 -0 -3.22322 -0.49276 0 0 -0.70311 0 0 0.03728 0.00051 0.90615 0 0.31031 0.77284 -0.77834 0.21744 0.56536 -1.31855
ALA_1028 -4.44831 0.21304 4.70754 -0.02163 0 0 2.59245 -2.59953 -0 -0 -1.70672 -0.35849 0 0 0 0 0 0.07631 0 0 0 -0.28349 0 1.8394 -0.20187 0.45525 0.26395
ARG_1029 -7.71867 0.35003 8.59125 -0.41332 0.04127 0.19426 3.63482 -3.74389 -0.03532 -0.1927 -3.94317 0.24328 0 0 0 -0.68235 0 0.10181 0.25735 2.06842 0 -0.09561 0 -1.2888 -0.42306 0.50981 -2.54459
VAL_1030 -7.70691 0.61747 4.9261 -0.29526 0.164 0.06618 3.55301 -3.30888 -0 -0 -3.94557 -0.08273 0 0 0 0 0 -0.02128 0.00058 0.04614 0 -0.31673 0 1.9342 -0.24411 0.56969 -4.04409
LYS_1031 -4.36725 0.22125 4.78183 -0.4372 0.07795 0.26259 1.98925 -2.39039 -0 -0 -1.51508 -0.1932 0 0 0 0 0 -0.04031 0.01219 2.14005 0 -0.018 0 -1.5107 -0.2482 0.33613 -0.89909
ASN_1032 -3.54388 0.09812 4.04911 -0.18183 0.02767 0.26921 1.45292 -1.98219 -0 -0 -0.77924 -0.25792 0 0 0 0 0 -0.02487 0.01308 0 1.51341 0.36482 0 -0.93687 -0.09172 0.31053 0.30035
LEU_1033 -6.89346 0.22458 3.95169 -0.48664 0.19456 0.11161 2.0312 -2.47793 -0 -0 -1.85674 0.23279 0 0 -0.91736 0 0 0.00744 0.23256 0.53209 0 -0.21098 0 0.18072 0.29566 0.38352 -4.46471
THR_1034 -5.56121 0.95845 3.2543 -0.19549 0.13462 0.07355 2.23487 -2.15928 -0.0133 -0.12264 -0.20067 -0.12095 0 0 0 0 0 -0.02095 0.08482 0.23293 0 0.01234 2.2921 -1.0874 0.44244 0.46476 0.70328
GLY_1035 -2.5109 0.19224 2.61388 -7e-05 0 0 1.26721 -1.42689 -0.02176 -0.17434 -1.01237 -0.38764 0 0 0 0 0 -0.17037 0 0 0 -1.52194 0 0.83697 -0.09839 0.40925 -2.00512
ALA_1036 -5.58332 0.82951 1.79322 -0.02337 0 0 1.11254 -2.13437 -0.00913 -0.04632 -0.30882 -0.16016 0 0 0 0 0 0.04557 0 0 0 -0.11617 0 1.8394 -0.63499 0.37026 -3.02615
GLU_1037 -6.46448 0.34182 7.40484 -0.19422 0.01425 0.24826 3.20395 -2.97768 -0.0075 -0.05013 -3.43316 -0.32796 0 0 0 -0.46098 0 0.086 0.06259 0 3.42848 -0.03844 0 -2.7348 -0.29853 0.39092 -1.80677
MET_1038 -8.27255 1.01495 3.87946 -0.24647 0.02664 0.07144 2.23572 -2.1319 -0 -0 -2.8218 0.02194 0 0 0 0 0 -0.00856 0.06975 2.31921 0 0.06936 0 0.60916 -0.17646 0.49941 -2.84071
MET_1039 -10.6653 1.43673 3.9557 -0.31144 0.04041 0.07238 2.1743 -2.62159 -0.00166 -0.0046 -2.71834 0.07699 0 0 0 0 0 0.00921 0.92552 1.59331 0 -0.03786 0 0.60916 -0.10547 0.57217 -5.00037
ALA_1040 -4.74011 0.48309 2.63223 -0.02332 0 0 2.46116 -1.96831 -0 -0 -2.67561 -0.34085 0 0 0 0 0 0.04652 0 0 0 -0.06134 0 1.8394 0.18561 0.54169 -1.61984
SER_1041 -4.55993 0.41251 2.94326 -0.02789 0.00054 0.02357 1.50406 -1.65543 -0.01527 -0.12036 -1.49637 -0.13907 0 0 0 0 0 -0.00731 0.03365 0.44827 0 0.25012 0.60163 -0.77834 0.10154 0.4006 -2.08024
LEU_1042 -6.99928 0.47458 1.95095 -0.45722 0.20779 0.08869 2.01078 -1.85954 -0 -0 -2.3879 0.06282 0 0 0 0 0 0.03486 0.0226 0.81379 0 -0.16482 0 0.18072 -0.09051 0.24365 -5.86803
TRP_1043 -11.5953 1.69756 4.99138 -0.78042 0.16165 0.20061 2.92254 -3.40414 -0.02398 -0.23506 -1.10668 -0.55515 0 0 -0.63386 -0.48778 0 -0.06269 1.0276 0 2.79965 -0.08868 0 1.6906 2.43562 1.10435 0.05784
PRO_1044 -6.47057 1.48933 3.86639 -0.09616 0.00111 0.06049 1.63119 -1.72019 -0.0098 -0.0784 -1.53018 0.70729 0 0 0 0 0 -0.06345 0.00831 0.47973 0 -0.27074 0 -2.4119 2.27391 1.36312 -0.77051
SER_1045 -5.45865 0.94248 3.31939 -0.03051 0.00012 0.02143 1.926 -1.94073 -0.01967 -0.22198 -0.68475 -0.02351 0 0 0 -0.55889 0 -0.03457 0.15893 0.43665 0 0.18245 1.848 -0.77834 -0.19275 0.62888 -0.48002
VAL_1046 -7.64017 1.13011 2.45118 -0.3837 0.37116 0.09996 2.90874 -2.58549 -0.01527 -0.10685 -2.33263 -0.21823 0 0 0 0 0 0.00294 0.28786 0.95609 0 -0.59817 0 1.9342 -0.10569 0.82043 -3.0235
ALA_1047 -5.26709 0.73077 2.99283 -0.02639 0.00097 0 2.48285 -2.33511 -0 -0 -2.28237 -0.30675 0 0 0 0 0 -0.02365 0 0 0 0.14575 0 1.8394 -0.2972 1.06108 -1.28491
ASP_1048 -3.45423 0.28575 4.83109 -0.2215 0.0023 0.72962 2.35774 -2.06006 -0.00754 -0.0275 -2.7976 0.05794 0 0 0 -0.99842 0 -0.07652 0.08909 0 3.72618 -0.0137 0 -2.3716 -0.26263 0.77288 0.5613
ASP_1049 -1.99678 0.28529 2.49248 -0.11266 0.00821 0.34605 0.67236 -1.19262 -0 -0 -0.68847 -0.39029 0 0 0 0 0 -0.0997 0.00109 0 1.77266 -0.02216 0 -2.3716 -0.30071 0.41993 -1.17694
SER_1050 -4.64989 0.48478 5.40415 -0.0352 5e-05 0.05979 3.01531 -2.52328 -0 -0 -3.17433 -0.63821 0 0 0 -0.4397 0 0.0664 0.01043 0.48304 0 0.41737 1.72093 -0.77834 -0.11249 0.40513 -0.28408
VAL_1051 -2.95982 0.52879 2.55421 -0.35619 0.2314 0.0865 1.69875 -1.60124 -0.00958 -0.08032 -1.31299 -0.0487 0 0 0 0 0 -0.11128 0.00024 0.69397 0 0.266 0 1.9342 -0.02797 0.4987 1.98467
ASN_1052 -4.61131 0.44649 3.16552 -0.19091 0.02933 0.28422 1.51999 -1.96476 -0 -0 -1.32048 -0.37725 0 0 0 0 0 -0.07632 0.08226 0 1.55854 0.08382 0 -0.93687 -0.16603 0.34411 -2.12966
TYR_1053 -11.5901 2.40347 4.3392 -0.77247 0.28554 0.43543 3.87898 -3.49893 -6e-05 -0.0014 -3.01568 -0.16935 0 0 -0.57985 0 0 0.63791 5e-05 0 2.29642 -0.13568 0.15046 1.2797 -0.25048 0.77949 -3.5273
ALA_1054 -3.27613 0.17559 3.59627 -0.01976 0 0 2.2206 -2.07689 -0 -0 -1.79127 -0.4283 0 0 0 0 0 0.16238 0 0 0 -0.08917 0 1.8394 -0.32655 1.24831 1.23448
ALA_1055 -4.22301 0.51462 4.22582 -0.01988 0 0 2.24484 -2.53833 -0 -0 -1.19665 -0.32816 0 0 0 0 0 -0.0304 0 0 0 0.16346 0 1.8394 0.06049 0.96544 1.67763
LEU_1056 -10.1109 1.90983 3.60393 -0.65229 0.37832 0.23586 2.37947 -2.86654 -0.01278 -0.04112 -1.8039 0.09918 0 0 0 0 0 0.21728 0.42805 1.29544 0 -0.29653 0 0.18072 -0.0291 0.95873 -4.12634
GLN_1057 -6.07795 0.52995 6.61068 -0.4456 0.17657 0.2735 2.11679 -3.13948 -6e-05 -0.0014 -3.00869 -0.3215 0 0 0 0 0 -0.01672 0.0059 0 5.39368 -0.00773 0 -0.18838 -0.22974 0.99415 2.66397
ALA_1058 -2.91697 0.19551 2.8866 -0.02285 0 0 1.70703 -1.74605 -0 -0 -0.80177 -0.36817 0 0 0 0 0 -0.07065 0 0 0 -0.40226 0 1.8394 -0.35974 0.60823 0.54831
ASN_1059 -4.35986 0.32584 3.79134 -0.19235 0.02978 0.2993 1.22186 -2.05973 -0 -0 -1.09372 -0.37447 0 0 0 0 0 -0.0649 0.02906 0 1.82306 -0.13524 0 -0.93687 -0.59748 0.3143 -1.98006
GLY_1060 -2.28354 0.17229 2.83844 -5e-05 0 0 1.40043 -1.45425 -0 -0 -1.04343 -0.38923 0 0 0 0 0 0.00148 0 0 0 -1.1671 0 0.83697 -0.63926 0.24575 -1.4815
LEU_1061 -8.47794 1.43579 3.26984 -0.53653 0.5622 0.15807 1.77903 -2.5729 -0 -0 -2.21844 0.11107 0 0 0 0 0 0.31008 0.03973 0.21978 0 -0.06373 0 0.18072 -0.61282 1.15407 -5.26199
LEU_1062 -8.20847 1.0626 2.0972 -0.43319 0.22549 0.06886 1.1409 -1.961 -0.01278 -0.04112 -0.31772 0.1087 0 0 0 0 0 0.28679 0.18043 0.59813 0 -0.1973 0 0.18072 -0.32872 1.47875 -4.07172
SER_1063 -4.8126 0.28994 4.44128 -0.0297 0 0.06795 2.58685 -2.15865 -0.00041 -0.00304 -3.30559 -0.23599 0 0 0 0 0 0.17024 0.00026 0.35941 0 -0.27433 0.60292 -0.77834 -0.34607 0.69623 -2.72965
ALA_1064 -4.89341 0.48196 3.03784 -0.01877 0 0 2.36205 -2.26722 -0 -0 -2.31693 -0.30421 0 0 0 0 0 -0.0125 0 0 0 -0.19464 0 1.8394 -0.06549 0.37108 -1.98085
THR_1065 -5.83278 0.42395 4.91324 -0.17846 0.08253 0.06197 2.79358 -2.51877 -0 -0 -4.04718 -0.69763 0 0 -0.75655 0 0 0.11566 0.00724 0.68521 0 -0.47594 2.32923 -1.0874 0.54265 0.45979 -3.17968
ARG_1066 -3.9566 0.42277 4.07859 -0.54661 0.07818 0.29743 0.90052 -1.65858 -0.03521 -0.26788 -1.36087 0.64679 0 0 -0.11544 0 0 -0.09681 0.03278 2.43533 0 -0.18166 0 -1.2888 0.07756 0.56494 0.02644
ASP_1067 -2.86998 0.66396 2.89906 -0.12262 0.01523 0.37886 0.39336 -1.17285 -0.01847 -0.15424 -0.63856 -0.31351 0 0 0 0 0 -0.06637 0.02588 0 2.30066 -0.26575 0 -2.3716 -0.64126 0.37946 -1.57874
GLY_1068 -1.90231 0.42569 2.04561 -6e-05 0 0 0.78916 -1.12576 -0 -0 -0.86802 -0.31939 0 0 0 0 0 -0.11663 0 0 0 -1.51755 0 0.83697 5.34558 2.16458 5.75787
PRO_1069 -3.62499 0.97713 2.7668 -0.21044 0.00827 0.1523 1.29547 -1.35366 -0 -0 -1.77452 -0.01351 0 0 0 0 0 0.07832 0.01432 0.34553 0 -0.82814 0 -2.4119 5.55845 2.25855 3.23799
GLY_1070 -2.7726 0.31187 1.48947 -0.00022 0 0 0.5929 -1.0398 -0.01234 -0.04276 -0.69195 -0.21924 0 0 0 0 0 -0.03808 0 0 0 0.42256 0 0.83697 -0.06882 0.34515 -0.88689
THR_1071 -5.58631 0.57076 3.30737 -0.23188 0.30744 0.11321 1.63429 -2.19918 -0.04112 -0.27972 -0.88347 -1.20732 0 0 0 0 0 -0.0364 0.00563 1.57207 0 -0.07977 2.31728 -1.0874 0.16025 0.30659 -1.33767
THR_1072 -4.67302 0.7576 1.90326 -0.11221 0.0562 0.07429 0.30391 -1.47199 -0.02734 -0.17047 -0.45753 -0.55133 0 0 0 0 0 -0.00022 0.03375 0.09635 0 -0.61139 2.32848 -1.0874 -0.12107 0.6787 -3.05144
ASP_1073 -5.05523 0.37832 7.04734 -0.10029 0.00285 0.29572 4.40332 -2.94354 -0 -0 -6.19094 -1.1751 0 0 -1.86747 0 0 -0.0251 0.0069 0 2.28191 -0.16429 0 -2.3716 -0.1191 0.87717 -4.71913
SER_1074 -2.27704 0.21851 3.16427 -0.03223 0.00369 0.05812 1.67454 -1.472 -0 -0 -2.57586 -0.87397 0 0 -0.88327 0 0 -0.0162 0.0001 0.45975 0 -0.05117 0.6 -0.77834 0.05059 0.54176 -2.18873
TRP_1075 -8.0607 0.74634 5.0614 -1.06948 0.06034 0.33527 2.37316 -2.876 -0 -0 -0.74551 -0.65455 0 0 0 -0.49574 0 -0.05838 0.17119 0 2.90133 0.08412 0 1.6906 0.01692 0.56469 0.045
ASN_1076 -4.07946 0.23414 3.01737 -0.18924 0.05447 0.32452 1.1522 -1.68677 -0.01088 -0.11705 -1.18118 -0.96387 0 0 -0.75843 -0.69294 0 0.00169 6e-05 0 2.01272 -0.90833 0 -0.93687 -0.30414 0.73627 -4.29571
GLY_1077 -3.13201 0.52815 3.22807 -0.00115 0 0 1.57488 -1.75028 -0.01255 -0.05666 -0.64378 -0.29974 0 0 0 0 0 -0.0934 0 0 0 -1.53406 0 0.83697 0.02527 0.36282 -0.96748
SER_1078 -2.95359 0.22957 2.2764 -0.02734 1e-05 0.0225 0.67121 -1.32939 -0.01593 -0.15828 -0.51753 -0.00932 0 0 0 0 0 0.04315 0.01167 0.45298 0 0.14172 0.60014 -0.77834 0.31608 0.13424 -0.89005
TYR_1079 -4.72149 0.33849 3.37509 -0.67685 0.05687 0.42201 1.79954 -1.83312 -0 -0 -1.60982 -0.37896 0 0 0 0 0 0.04593 0.13673 0 1.98374 0.21028 3e-05 1.2797 0.11854 0.12673 0.67345
ILE_1080 -10.0385 1.88789 4.86497 -0.6604 0.65525 0.13504 2.6227 -3.66176 -0.01255 -0.05666 -2.73481 0.5309 0 0 0 0 0 -0.06125 0.04213 0.90463 0 -0.5215 0 0.73287 -0.12477 0.49596 -4.99986
ARG_1081 -10.4145 0.7971 8.28833 -0.95051 0.22048 0.73088 4.10025 -4.06658 -0.0098 -0.0784 -4.49914 0.50539 0 0 0 -0.99842 0 0.12 0.85078 3.42463 0 -0.13804 0 -1.2888 -0.38981 1.28558 -2.51054
ASN_1082 -6.20079 0.2097 5.21984 -0.15783 0.02398 0.2295 2.69059 -2.72537 -0.0818 -0.49663 -2.85722 -0.11271 0 0 0 -0.55889 0 0.03033 0.00135 0 2.24088 0.16562 0 -0.93687 -0.01047 1.14164 -2.18516
TYR_1083 -9.23959 1.65615 2.64461 -0.61791 0.0226 0.19575 3.21077 -2.56118 -0.0139 -0.16205 -2.98062 -0.09918 0 0 0 0 0 0.01665 1.12841 0 2.75097 0.07435 0.02742 1.2797 -0.23016 1.36213 -1.53506
ASP_1084 -7.62303 1.07236 9.32079 -0.25692 0.18683 0.88702 4.48698 -4.23567 -0.01222 -0.07332 -7.92009 -1.23372 0 0 -1.51651 -0.71245 0 -0.03143 0.05136 0 1.8537 -0.82783 0 -2.3716 -0.43636 1.39814 -7.99397
SER_1085 -5.83469 0.49706 5.19019 -0.0329 0.00177 0.05739 3.18315 -2.65965 -0.01455 -0.16473 -1.80206 -0.97934 0 0 -1.01772 0 0 -0.01656 0.01838 0.15892 0 -0.38395 0.60573 -0.77834 -0.35635 0.46124 -3.86702
THR_1086 -5.54633 0.53205 4.23182 -0.13208 0.07446 0.0763 2.65739 -2.37155 -0 -0 -3.32547 -0.02693 0 0 -1.12476 -0.71245 0 -0.05076 0.29515 0.02689 0 -0.3844 4.34688 -1.0874 -0.47624 0.31273 -2.6847
ASN_1087 -7.1074 0.94501 6.67193 -0.31783 0.09428 0.54351 3.72443 -3.42257 -0.01083 -0.05294 -3.28772 -0.69316 0 0 -0.72924 0 0 -0.07242 0.06732 0 2.03831 -0.23073 0 -0.93687 -0.40261 0.98901 -2.19053
PRO_1088 -4.02387 0.58569 3.12367 -0.06866 0 0.04282 1.69923 -1.41506 -0 -0 -1.2107 0.59766 0 0 0 0 0 -0.19374 0.02904 0.19506 0 -0.72274 0 -2.4119 0.02277 1.11555 -2.63519
SER_1089 -4.68479 0.66263 3.99472 -0.02441 0 0.02261 1.89377 -2.14056 -0 -0 -1.3426 -0.19641 0 0 -0.72924 0 0 0.12546 0.01154 0.56351 0 0.22483 0.60013 -0.77834 0.15514 0.4962 -1.1458
ALA_1090 -6.43641 0.78217 3.85931 -0.02246 0 0 3.14335 -2.83107 -0 -0 -2.11531 -0.38378 0 0 0 0 0 -0.0064 0 0 0 -0.18514 0 1.8394 -0.26509 0.41281 -2.20861
ARG_1091 -10.6559 0.90536 9.08046 -0.4382 0.04169 0.21123 4.04546 -4.58 -0.01899 -0.15474 -3.68335 0.3369 0 0 -1.01772 0 0 0.11587 0.29143 2.08446 0 -0.05063 0 -1.2888 -0.39589 0.74252 -4.42889
LYS_1092 -6.01333 0.50422 5.73547 -0.30856 0.02986 0.13971 2.64077 -2.81102 -0 -5e-05 -2.18207 -0.01155 0 0 0 0 0 0.19706 0.01036 1.68103 0 -0.03749 0 -1.5107 -0.38511 0.73222 -1.58918
PHE_1093 -8.89637 1.26999 3.88411 -0.86313 0.12842 0.34282 2.84713 -2.76973 -0 -0 -1.78885 -0.00758 0 0 0 0 0 0.06104 0.04759 0 2.13517 -0.39535 0 1.0402 -0.24195 0.45122 -2.75529
LEU_1094 -9.12854 0.81216 4.14076 -0.46448 0.14704 0.1094 2.86113 -3.06195 -0 -0 -2.35759 0.19817 0 0 0 0 0 -0.04222 0.07871 0.35569 0 -0.26062 0 0.18072 -0.17192 0.5422 -6.06132
TRP_1095 -11.8185 0.99996 8.58177 -0.80375 0.36222 0.4824 4.49556 -4.72378 -0.00404 -0.02328 -3.17553 -0.4955 0 0 0 0 0 0.00583 0.27234 0 2.95479 -0.09091 0 1.6906 -0.25432 0.6351 -0.90905
SER_1096 -4.38725 0.27834 5.74154 -0.02715 0 0.06342 2.6281 -2.57237 -0 -0 -2.74817 -0.61452 0 0 0 0 0 0.01271 0.00564 0.662 0 0.35443 0.61073 -0.77834 0.0419 0.44286 -0.28613
MET_1097 -9.0078 0.785 5.63581 -0.37926 0.17012 0.07443 3.11494 -3.1582 -0 -0 -1.90753 0.07319 0 0 0 0 0 -0.02346 0.18978 1.78044 0 0.09362 0 0.60916 0.22714 0.34549 -1.37713
LEU_1098 -8.26486 0.68006 3.97076 -0.48776 0.19393 0.12049 2.39852 -2.88671 -0 -0 -1.11086 0.22075 0 0 0 0 0 0.09213 0.2413 0.2837 0 -0.29665 0 0.18072 -0.10088 0.42841 -4.33694
LYS_1099 -5.25461 0.39631 5.74271 -0.4203 0.05291 0.21736 2.31351 -2.64974 -0 -0 -2.05599 -0.09468 0 0 0 0 0 0.09493 0.00964 2.12551 0 -0.01508 0 -1.5107 -0.17984 0.28999 -0.93807
LYS_1100 -3.68399 0.17716 4.44099 -0.30389 0.02283 0.13529 1.71381 -1.98833 -0.0159 -0.10035 -0.94096 -0.03764 0 0 0 0 0 -0.05843 0.03741 1.76252 0 -0.0637 0 -1.5107 -0.30623 0.26431 -0.45581
ASN_1101 -5.62409 0.41429 6.47787 -0.19375 0.03226 0.31043 2.00682 -3.00496 -0.02419 -0.24915 -2.01041 -0.4157 0 0 0 0 0 -0.05728 0.08931 0 2.00533 -0.47339 0 -0.93687 -0.67182 0.35987 -1.96544
TYR_1102 -6.54347 0.75819 4.35444 -0.77912 0.04938 0.11305 2.29914 -2.38766 -0.0195 -0.17487 -1.1023 -0.48669 0 0 0 0 0 0.19302 0.27578 0 2.5015 0.02233 0.01036 1.2797 -0.34156 0.84606 0.86778
TYR_1103 -4.33875 0.9977 4.87372 -0.57735 0.03073 -0.03872 1.91093 -2.28106 -0.03795 -0.30133 0.26643 -0.23075 0 0 0 0 0 -0.02012 0.0002 0 1.69164 1.89446 0.0194 1.2797 5.51357 1.19851 11.851
ASP_1104 -3.0046 0.48896 2.59191 -0.11852 0.04049 0.38116 0.95571 -1.40531 -0.00804 -0.09275 -0.9933 -0.71904 0 0 0 0 0 0.26875 0.11247 0 1.97833 -0.22396 0 -2.3716 5.87663 0.8907 4.64799
LYS_1105 -8.15457 1.22612 6.68641 -0.28089 0.03815 0.12048 2.7943 -3.22344 -0 -0 -0.66193 -0.1265 0 0 -0.64388 0 0 0.01824 0.09403 1.50368 0 -0.14944 0 -1.5107 1.03401 1.65913 0.4232
GLY_1106 -2.94026 0.38764 2.96029 -5e-05 0 0 1.3017 -1.36242 -0.00206 -0.00613 -0.35507 -0.37117 0 0 -0.70311 0 0 -0.17113 0 0 0 -1.28032 0 0.83697 0.44518 1.47718 0.21725
ILE_1107 -7.01095 0.85272 2.39782 -0.48495 0.3851 0.10137 0.80145 -1.80356 -0.03172 -0.27064 -0.0964 0.2022 0 0 0 0 0 -0.0662 0.01375 0.52109 0 -0.63631 0 0.73287 -0.48827 0.3905 -4.49012
LYS_1108 -5.21232 0.20571 4.96287 -0.5027 0.13188 0.3332 1.31613 -2.11745 -0.00206 -0.00615 -1.02474 -0.0779 0 0 0 0 0 -0.01725 0.04118 1.70639 0 -0.23987 0 -1.5107 -0.26096 0.46321 -1.81153
ASN_1109 -8.36217 0.72897 5.94643 -0.18793 0.01741 0.29033 3.22766 -3.21259 -0.00583 -0.04549 -3.13736 -0.44357 0 0 -0.71588 -0.46098 0 0.02241 0.41211 0 1.69967 0.1506 0 -0.93687 0.29659 0.50564 -4.21088
PHE_1110 -9.88823 1.49661 2.8312 -1.14781 0.24553 0.72308 3.02091 -2.57752 -0 -0 -2.67807 -0.11316 0 0 0 0 0 0.01584 0.01354 0 1.47431 -0.53397 0 1.0402 0.16465 0.76012 -5.15277
TRP_1111 -10.8941 1.04746 7.12553 -1.09328 0.04857 0.3475 3.39703 -3.81128 -0.03694 -0.24152 -2.58425 -0.70061 0 0 0 0 0 -0.00165 0.16105 0 3.19143 0.01658 0 1.6906 0.21824 0.78049 -1.33917
ILE_1112 -7.33896 0.78559 3.00499 -0.50474 0.54202 0.12253 2.06111 -2.2151 -0.01339 -0.10512 -2.5823 -0.04683 0 0 0 0 0 0.05854 0.05203 0.35155 0 -0.68648 0 0.73287 0.09272 0.56377 -5.12521
ASP_1113 -5.94955 1.29325 6.40245 -0.13659 0.0569 0.42441 2.21027 -2.72557 -0.01793 -0.11544 -3.78231 -1.44345 0 0 -0.43768 -0.48663 0 0.06132 0.0659 0 4.21082 0.59859 0 -2.3716 0.00605 0.69686 -1.43992
GLN_1114 -5.65509 0.71794 5.38628 -0.321 0.15196 0.34667 2.41282 -2.3716 -0.00251 -0.07516 -4.35764 -0.71014 0 0 -0.43768 -1.66735 0 0.05322 0.555 0 2.75142 -0.10687 0 -0.18838 0.29975 1.09341 -2.12493
ALA_1115 -4.8931 1.0654 2.35151 -0.03101 0.0288 0 0.71615 -1.71683 -0.0202 -0.13713 0.18832 -0.53086 0 0 0 0 0 0.07988 0 0 0 -0.07609 0 1.8394 0.31479 0.84776 0.0268
ASP_1116 -5.7908 1.13068 6.83951 -0.10163 0.01327 0.33021 2.6792 -2.97527 -0 -0 -3.62453 0.20485 0 0 -0.89548 -0.52025 0 0.84361 0.06982 0 2.41209 0.25312 0 -2.3716 0.97399 1.07573 0.54652
GLY_1117 -2.20757 0.57086 2.29177 -0.0005 0 0 0.75386 -1.15396 -0.0167 -0.108 -0.06493 -0.1399 0 0 0 0 0 0.06639 0 0 0 -1.27731 0 0.83697 0.92228 1.75325 2.2265
GLY_1118 -3.07609 0.37977 2.18946 -0.00029 0 0 0.76857 -1.43166 -0.03795 -0.24698 -1.71441 -0.20288 0 0 0 0 0 0.14526 0 0 0 -1.22541 0 0.83697 0.7908 1.1885 -1.63636
ALA_1119 -5.08935 1.54022 1.94575 -0.02933 0.02351 0 2.06764 -1.97655 -0 -0 -0.70188 -0.51138 0 0 0 0 0 0.03931 0 0 0 -0.19722 0 1.8394 1.36618 0.81759 1.1339
LEU_1120 -7.39904 1.26099 3.07103 -0.51003 0.19594 0.13688 2.09236 -2.54567 -0 -0 -2.55305 -0.00662 0 0 -0.9842 0 0 0.09937 0.03312 2.5202 0 -0.19119 0 0.18072 0.68571 0.85116 -3.06233
GLY_1121 -3.84997 0.56987 3.04124 -0.00043 0 0 1.68543 -1.82901 -0 -0 -2.76207 -0.19128 0 0 0 0 0 -0.0442 0 0 0 -0.9885 0 0.83697 0.11186 0.43435 -2.98574
GLU_1122 -5.05687 0.35171 3.71331 -0.2144 0.03797 0.30766 1.11621 -1.85531 -0.02267 -0.15989 -1.17957 -0.42836 0 0 0 0 0 0.03437 0.0957 0 3.2753 -0.02839 0 -2.7348 0.01309 0.54418 -2.19076
ALA_1123 -3.3637 0.41831 0.74951 -0.02455 0 0 0.5838 -1.11794 -0 -0 -0.18007 -0.23861 0 0 0 0 0 -0.02429 0 0 0 -0.04275 0 1.8394 -0.52864 0.59481 -1.3347
TYR_1124 -4.80854 0.38417 3.50905 -0.56492 0.02286 0.28553 1.62063 -1.89465 -0.03965 -0.28514 -0.28191 -0.17822 0 0 -0.54387 -0.49574 0 0.01685 0.01359 0 1.89019 -0.33542 0.17809 1.2797 -0.49086 0.2844 -0.43386
GLU_1125 -2.02868 0.21536 2.41877 -0.39239 0.06042 0.79519 0.41137 -1.02837 -0.01168 -0.08633 -0.81083 -0.49403 0 0 0 -0.43931 0 -0.01809 0.04518 0 2.98914 0.1071 0 -2.7348 -0.28882 0.42063 -0.87019
ASN_1126 -3.52614 0.22352 3.98085 -0.20913 0.00523 0.29374 1.94289 -1.85329 -0 -0 -1.00157 -0.48873 0 0 -2.16104 0 0 -0.00206 0.11718 0 3.11199 0.2685 0 -0.93687 -0.19571 0.33183 -0.09881
ASN_1127 -1.79422 0.14214 2.16572 -0.18382 0.0296 0.28266 1.03906 -1.0505 -0 -0 -0.58183 -0.30385 0 0 0 0 0 -0.04033 1e-05 0 1.51588 0.0043 0 -0.93687 -0.13269 0.22895 0.38422
GLY_1128 -1.37663 0.09673 1.62133 -9e-05 0 0 0.73134 -0.77401 -0 -0 -0.7912 -0.38598 0 0 -1.20002 0 0 0.00141 0 0 0 0.25589 0 0.83697 0.74908 0.28096 0.04579
GLN_1129 -5.13349 0.41798 5.76432 -0.42322 0.08617 0.3179 3.37543 -2.63933 -0.01106 -0.10071 -3.19116 -0.72091 0 0 -2.06131 0 0 0.00468 0.0058 0 2.88326 0.19151 0 -0.18838 1.06191 0.3193 -0.04132
SER_1130 -1.94334 0.0951 1.41809 -0.03188 0.00247 0.05422 0.15365 -0.83573 -0.0087 -0.05596 -0.03706 -1.03668 0 0 0 0 0 -0.0544 0.00025 0.38496 0 -0.26032 0.60578 -0.77834 -0.07873 0.34116 -2.06545
THR_1131 -3.74622 0.38786 2.6878 -0.18068 0.12227 0.06878 1.12309 -1.51001 -0.01055 -0.11127 0.64278 -0.14805 0 0 0 0 0 -0.05522 0.00025 0.09938 0 0.02169 2.28365 -1.0874 -0.27939 0.2905 0.59927
TYR_1132 -4.36412 0.41967 2.38036 -0.73485 0.10488 0.46296 1.01409 -1.67471 -0.00421 -0.01203 -0.63643 -0.07205 0 0 -0.55642 0 0 0.04236 0.5209 0 2.28494 -0.29556 0.45646 1.2797 0.49225 0.58416 1.69235
ILE_1133 -3.97805 0.38553 1.74687 -0.60995 0.34872 0.22602 0.2443 -1.01727 -0 -0 0.38998 -0.37017 0 0 0 0 0 -0.0428 0.01945 0.27971 0 0.2501 0 0.73287 0.83462 0.81985 0.25978
GLU_1134 -2.98916 0.28915 2.74272 -0.39245 0.08498 0.68776 0.57604 -1.26247 -0 -0 -0.38366 -0.59457 0 0 0 0 0 0.05082 0.04556 0 3.19598 -0.0497 0 -2.7348 0.22089 0.43474 -0.07816
SER_1135 -2.04073 0.15132 1.7693 -0.02942 0.00073 0.04719 0.30361 -0.7078 -0 -0 0.03875 -1.05001 0 0 0 0 0 -0.02521 0.01625 0.23572 0 -0.24171 0.60402 -0.77834 -0.49706 0.19595 -2.00744
ILE_1136 -3.65301 0.83646 2.409 -0.46973 0.32913 0.104 1.33891 -1.32812 -0 -0 0.72264 -0.11449 0 0 0 0 0 -0.0464 0.04133 0.27461 0 -0.6529 0 0.73287 -0.30504 0.98053 1.19979
PRO_1137 -2.70576 0.59239 0.64534 -0.07069 0 0.04342 0.17503 -0.57776 -0.01494 -0.10309 -0.31485 0.58178 0 0 0 0 0 -0.17233 0.01544 0.44489 0 -0.46126 0 -2.4119 -0.18431 1.16295 -3.35566
PHE_1138 -7.1144 0.79832 1.34833 -0.52367 0.01908 0.23452 2.00027 -1.81939 -0 -0 0.46001 0.07298 0 0 0 0 0 0.07429 0.09071 0 1.93296 -0.35344 0 1.0402 -0.35703 0.73555 -1.36072
THR_1139 -4.13635 0.96069 3.21338 -0.13011 0.08235 0.08273 2.2996 -1.86515 -0 -0 -1.42256 -1.0351 0 0 0 0 0 0.09416 0.01375 0.03476 0 -0.09 2.25874 -1.0874 -0.08562 0.80759 -0.00452
LEU_1140 -7.94016 1.51493 3.41353 -0.48401 0.15469 0.12587 1.84386 -2.4824 -0.00618 -0.02544 -0.4435 0.27212 0 0 0 0 0 0.14423 0.06882 0.53563 0 -0.16593 0 0.18072 0.9961 1.78691 -0.5102
PRO_1141 -4.90483 0.95778 1.6967 -0.07653 0 0.04648 0.32972 -0.98568 -0.00387 -0.02889 0.28987 0.60225 0 0 0 0 0 -0.17305 0.002 0.43072 0 -0.58234 0 -2.4119 0.78569 1.65649 -2.36938
ASN_1142 -5.28642 0.63731 4.81162 -0.20483 0.02604 0.34795 2.07712 -2.3395 -0.01674 -0.11364 -2.63616 -0.69723 0 0 -0.64111 0 0 0.72033 0.06229 0 2.19351 -0.70757 0 -0.93687 0.10543 0.47954 -2.11896
VAL_1143 -7.15899 0.6323 3.30914 -0.2792 0.17415 0.06537 2.38697 -2.55083 -0.02048 -0.07842 -2.15391 -0.41862 0 0 0 0 0 0.00657 0.00031 0.22967 0 -0.52058 0 1.9342 0.24532 0.459 -3.73804
ASN_1144 -5.60852 0.23695 5.01667 -0.18096 0.04076 0.26117 2.40531 -2.72661 -0.01397 -0.09718 -3.82645 -0.45249 0 0 0 -0.57698 0 0.03735 0.00166 0 1.93994 0.56055 0 -0.93687 0.14719 0.82167 -2.95081
TYR_1145 -9.44548 1.81162 5.14973 -0.60892 0.10425 0.29297 2.47095 -3.17042 -0.04178 -0.29991 -2.39033 -0.08053 0 0 0 0 0 -0.00248 0.16844 0 2.03426 -0.21056 0.00185 1.2797 0.28146 1.19358 -1.46159
ALA_1146 -2.88715 0.28378 2.54625 -0.02249 0 0 1.57974 -1.51033 -0 -0 -1.22963 -0.36745 0 0 -0.96797 0 0 -0.00936 0 0 0 -0.42451 0 1.8394 -0.15525 0.74253 -0.58244
ALA_1147 -3.37269 0.51519 1.46194 -0.02819 0.00724 0 0.74061 -1.31108 -0.0014 -0.02043 -0.69578 -0.43476 0 0 -0.57622 0 0 -0.05386 0 0 0 0.01308 0 1.8394 -0.5705 0.29795 -2.18952
GLY_1148 -3.39583 0.22404 3.74536 -0.00048 0 0 1.93331 -2.02408 -0 -0 -2.13876 -0.22415 0 0 0 0 0 -0.08372 0 0 0 -1.53841 0 0.83697 0.02268 0.3345 -2.30857
THR_1149 -5.91712 0.8575 4.44962 -0.15117 0.04251 0.05481 3.06247 -2.64622 -0.00387 -0.02889 -3.24384 -0.32935 0 0 0 -0.57698 0 -0.05642 0.15927 0.16317 0 0.21225 4.20085 -1.0874 0.18028 0.59939 -0.05915
GLN_1150 -9.40873 1.19178 6.66966 -0.63594 0.13323 0.65951 3.35208 -3.70262 -0.01765 -0.11869 -2.49813 -0.3976 0 0 -0.89548 0 0 0.17439 0.46936 0 4.59964 -0.10417 0 -0.18838 -0.34328 1.44308 0.38207
LEU_1151 -5.2533 0.43643 3.15237 -0.73282 0.38527 0.34288 1.13751 -1.70137 -0.00143 -0.00558 0.25227 0.06555 0 0 0 0 0 0.56478 0.29052 1.45495 0 -0.18326 0 0.18072 -0.34862 5.19177 5.22863
SER_1152 -5.01807 1.00483 5.48129 -0.017 0 0.02962 2.63104 -2.61955 -0.00142 -0.01372 -0.46947 -0.45387 0 0 0 0 0 0.78905 0.06669 0.13305 0 0.67192 1.72242 -0.77834 1.25423 5.36378 9.77651
VAL_1153 -7.43793 0.91053 4.33704 -0.33653 0.43973 0.07896 2.60095 -3.01206 -0 -0 -2.17315 -0.26692 0 0 0 0 0 0.06327 0.03984 0.7589 0 0.31066 0 1.9342 1.58996 1.96069 1.79814
GLY_1154 -4.52409 0.62686 5.12181 -5e-05 0 0 3.11362 -2.56282 -0 -0 -2.05075 -0.41264 0 0 0 0 0 -0.20453 0 0 0 0.35304 0 0.83697 0.40254 1.09102 1.79098
LYS_1155 -7.35974 0.77756 8.40737 -0.55928 0.29716 0.30898 3.64121 -3.46579 -0.03881 -0.14068 -4.37236 -0.1969 0 0 -1.27689 0 0 0.16466 0.0614 3.16455 0 -0.07789 0 -1.5107 -0.02883 0.71149 -1.4935
LEU_1156 -8.08129 1.13916 3.04202 -0.54651 0.19677 0.15641 2.25523 -2.30218 -0.00142 -0.01372 -2.37833 0.16647 0 0 0 0 0 0.01532 0.58325 0.14387 0 -0.18787 0 0.18072 -0.50283 0.87421 -5.26071
TYR_1157 -10.9619 1.70273 7.32649 -0.88424 0.15895 0.34991 4.67979 -4.20119 -0.00529 -0.07941 -4.02448 -0.24862 0 0 0 0 0 -0.00303 0.02559 0 2.34665 -0.34172 0.00922 1.2797 5.48284 1.75888 4.37085
PRO_1158 -8.52347 1.31878 6.21632 -0.0724 0 0.04486 2.61701 -2.66646 -0 -0 -2.12466 0.66655 0 0 0 0 0 -0.14305 0.05455 0.19963 0 0.18258 0 -2.4119 5.76354 1.66505 2.78694
TRP_1159 -11.0697 1.19845 6.44662 -1.11571 0.06883 0.27961 3.0759 -3.83258 -0.00693 -0.04659 -1.64753 -0.38927 0 0 0 0 0 0.03014 0.17207 0 1.90328 -0.3122 0 1.6906 0.24074 0.71313 -2.60117
ALA_1160 -6.25264 0.47873 4.3991 -0.02195 0 0 3.00159 -2.98559 -0 -0 -1.87426 -0.35883 0 0 0 0 0 -0.05484 0 0 0 -0.33389 0 1.8394 -0.0735 0.45637 -1.7803
HIS_D_1161 -9.07648 0.71625 6.04327 -0.59669 0.00811 0.61667 2.69337 -3.47458 -0.00066 -0.00268 -2.55918 -0.34804 0 0 0 0 0 0.08536 0.34596 0 1.76712 -0.09499 0 -0.45461 -0.31833 0.29795 -4.35217
GLN_1162 -8.58897 0.54407 7.97243 -0.28979 0.03897 0.27036 3.66414 -3.8684 -0.00513 -0.03671 -4.56724 -0.4225 0 0 -0.47767 -0.44115 0 0.1089 0.40596 0 3.18855 -0.17462 0 -0.18838 -0.17832 0.49183 -2.55367
GLN_1163 -8.50024 0.8341 8.11404 -0.40285 0.14016 0.25485 3.28062 -3.92564 -0 -0 -3.59652 -0.58017 0 0 0 -0.75365 0 0.00254 0.01106 0 3.06126 0.22008 0 -0.18838 -0.00089 0.66198 -1.36764
ALA_1164 -6.1812 0.50197 4.51061 -0.02256 0 0 3.10331 -2.82761 -0 -0 -2.7385 -0.36378 0 0 0 0 0 -0.03203 0 0 0 -0.27136 0 1.8394 -0.05778 0.49646 -2.04307
ILE_1165 -8.9548 1.14886 2.99253 -0.503 0.29535 0.10313 2.55421 -2.78165 -0 -0 -2.27675 -0.09653 0 0 0 0 0 -0.04296 0.06071 0.61301 0 -0.48239 0 0.73287 -0.20839 0.621 -6.22479
GLU_1166 -7.56731 0.36967 9.12846 -0.35844 0.18144 0.41622 3.4774 -3.89625 -0 -0 -4.66341 -0.64683 0 0 0 -0.77891 0 -0.0314 0.07905 0 4.04825 -0.16241 0 -2.7348 -0.20229 0.78594 -2.55562
GLU_1167 -7.47854 0.46543 8.41173 -0.19276 0.03655 0.25891 3.4249 -3.73488 -0.01899 -0.15474 -3.62469 -0.57691 0 0 0 -0.75365 0 0.36867 0.01645 0 3.01931 -0.30326 0 -2.7348 -0.53713 0.94175 -3.16665
GLY_1168 -5.16635 0.40065 4.87444 -4e-05 0 0 2.30028 -2.70323 -0 -0 -1.77269 -0.42831 0 0 0 0 0 0.04755 0 0 0 0.45746 0 0.83697 0.11059 0.69541 -0.34728
PHE_1169 -8.49125 0.6511 4.28556 -0.56722 0.01645 0.23152 2.96432 -2.99872 -0 -0 -3.69228 -0.02943 0 0 0 0 0 0.11444 0.24289 0 2.74655 0.08668 0 1.0402 0.31978 0.3249 -2.75452
ARG_1170 -6.406 0.4502 8.07418 -0.58494 0.07897 0.3211 3.41169 -3.42935 -0 -0 -3.76345 0.21487 0 0 0 -0.77891 0 0.00828 0.09635 2.49151 0 -0.12469 0 -1.2888 -0.34849 0.509 -1.06848
ASN_1171 -5.25986 0.22627 6.18401 -0.16913 0.01512 0.24502 3.00063 -2.95315 -0 -0 -3.34776 -0.31537 0 0 0 0 0 0.1028 0.02282 0 1.45185 0.50897 0 -0.93687 -0.11694 0.371 -0.97059
ALA_1172 -5.58635 0.31464 4.33678 -0.0222 0 0 2.75854 -2.66004 -0 -0 -2.37108 -0.37033 0 0 0 0 0 -0.0262 0 0 0 -0.27186 0 1.8394 -0.14905 0.23755 -1.97021
THR_1173 -6.28081 0.63038 6.34305 -0.20098 0.10775 0.07252 2.7869 -3.07487 -0.00158 -0.03097 -2.06984 -0.05046 0 0 0 0 0 0.07324 0.0024 0.05823 0 -0.02154 2.32719 -1.0874 -0.18134 0.25531 -0.3428
ASP_1174 -3.01066 0.07691 4.12954 -0.10857 0.01175 0.3329 1.22471 -1.92615 -0 -0 -0.58826 -0.30293 0 0 0 0 0 0.00155 0.05393 0 1.71222 0.15116 0 -2.3716 -0.0842 0.23876 -0.45895
THR_1175 -4.03301 0.40915 4.96288 -0.20164 0.13063 0.07176 2.27998 -2.15238 -0 -0 -3.18858 -0.0492 0 0 0 0 0 -0.00498 0.00056 0.06913 0 -0.02842 2.3087 -1.0874 -0.07647 0.20819 -0.38111
LYS_1176 -5.30055 0.33215 5.68292 -0.51361 0.11603 0.30752 2.64802 -2.4747 -0.01138 -0.03062 -3.2653 -0.04711 0 0 0 0 0 0.06591 0.05761 1.88747 0 0.2054 0 -1.5107 0.39654 0.48318 -0.97123
GLU_1177 -1.63295 0.2542 2.31403 -0.30426 0.05241 0.37861 0.93855 -1.06674 -0 -0 -0.46807 -0.32695 0 0 0 0 0 -0.11465 0.00417 0 2.69956 -0.09888 0 -2.7348 0.1989 0.56707 0.66022
GLY_1178 -1.27201 0.05315 1.54826 -9e-05 0 0 0.60568 -0.80069 -0.02262 -0.09688 -0.12054 -0.35932 0 0 0 0 0 -0.04843 0 0 0 -1.53122 0 0.83697 -0.02735 0.21647 -1.01862
SER_1179 -3.75981 0.63983 3.57414 -0.03504 0.00018 0.02346 1.5227 -1.74629 -0.02478 -0.14803 -1.33692 0.09316 0 0 0 0 0 0.00837 0.00914 0.43683 0 0.09357 1.74305 -0.77834 -0.13832 1.06326 1.24016
ALA_1180 -1.61173 0.39781 1.33161 -0.02795 0.00933 0 0.3496 -0.80985 -0 -0 1.05257 -0.53738 0 0 0 0 0 -0.00877 0 0 0 0.25029 0 1.8394 0.08616 1.42178 3.74287
CYS_1181 -4.25869 0.43749 2.42103 -0.11554 0.02262 0.07455 0.6839 -1.17086 -0.00158 -0.03097 -0.45085 -0.47656 0 0 0 0 0 0.13481 0.20988 0.28832 0 0.01515 0 3.6196 0.59194 0.58647 2.5807
ASP_1182 -3.57019 0.18826 3.56808 -0.10604 0.02024 0.29755 0.52087 -1.42271 -0.00595 -0.09312 -1.11492 -0.44856 0 0 0 0 0 -0.06348 0.0577 0 2.62409 -0.02555 0 -2.3716 0.01797 0.45335 -1.47403
HIS_D_1183 -6.45971 0.72287 4.6071 -0.74996 0.0985 0.81445 1.53582 -2.33075 -0 -0 -1.11289 -1.12255 0 0 0 0 0 -0.00281 0.62282 0 2.13454 -0.52463 0 -0.45461 -0.05848 0.80164 -1.47866
VAL_1184 -7.34751 0.74124 2.14505 -0.27674 0.18804 0.0594 1.85725 -2.04633 -0.00888 -0.02913 -1.62641 -0.41095 0 0 -0.71588 0 0 -0.07981 0.01267 0.25193 0 -0.6433 0 1.9342 0.07258 0.73729 -5.18529
SER_1185 -5.38217 0.59558 4.50666 -0.03263 0.00041 0.05812 2.55101 -2.3517 -0.02774 -0.26466 -2.49126 -0.86176 0 0 0 0 0 -0.01794 0.00937 0.53319 0 0.52237 0.60184 -0.77834 0.06648 0.37002 -2.39315
LEU_1186 -9.56251 1.54797 3.11955 -0.497 0.15825 0.11064 2.94501 -2.55839 -0.00888 -0.02913 -2.63165 0.11259 0 0 0 0 0 -0.00432 0.08009 0.60987 0 -0.32243 0 0.18072 0.07621 0.85197 -5.82145
SER_1187 -5.75266 0.21147 6.19189 -0.03039 0 0.05368 3.76387 -2.91113 -0.01296 -0.10401 -2.87791 -1.1422 0 0 -1.17826 0 0 0.03696 0.03227 0.95679 0 -0.31066 0.83963 -0.77834 -0.15614 1.15964 -2.00847
ARG_1188 -7.82029 0.29261 8.58563 -0.66608 0.17866 0.35912 3.79957 -3.68124 -0.03975 -0.27792 -4.74468 0.18541 0 0 0 -1.72657 0 -0.06371 2.1391 2.48891 0 -0.03594 0 -1.2888 -0.28639 1.28313 -1.31921
SER_1189 -4.56798 0.40411 4.41525 -0.02257 0 0.05565 2.42268 -2.07969 -0.0242 -0.19441 -3.94645 -0.15945 0 0 -1.65593 -0.52025 0 0.05707 0.00097 0.05272 0 -0.52676 0.61659 -0.77834 -0.43058 1.12948 -5.75209
GLY_1190 -3.34419 0.29814 1.94982 -0.00199 0 0 0.73414 -1.23091 -0.00251 -0.01118 -0.31509 -0.38294 0 0 0 0 0 -0.01717 0 0 0 -1.52807 0 0.83697 0.11375 0.38929 -2.51194
TYR_1191 -9.21924 1.0546 4.23293 -0.89938 0.04675 0.40371 3.03675 -2.86844 -0.0102 -0.10077 -2.61236 -0.40956 0 0 -1.46974 -0.64238 0 0.25415 0.18607 0 1.59996 -0.51692 0.02272 1.2797 0.21881 0.79608 -5.61676
ILE_1192 -7.55484 1.57288 1.66417 -0.57401 0.43916 0.12966 1.73069 -1.85531 -0.01651 -0.14655 0.72548 0.04862 0 0 0 0 0 -0.09997 0.01351 1.7029 0 -0.15472 0 0.73287 -0.35297 1.32047 -0.67447
GLY_1193 -4.6088 0.60868 4.70992 -0.00011 0 0 2.77321 -2.41462 -0.04099 -0.13871 -2.49441 -0.34469 0 0 -0.98765 0 0 -0.11585 0 0 0 -1.53258 0 0.83697 -0.01862 0.7539 -3.01434
SER_1194 -6.04449 0.61459 6.03002 -0.02799 0.0006 0.0241 3.34044 -2.90005 -0.02624 -0.11846 -2.28165 -0.60605 0 0 -0.64991 0 0 -0.09315 0.0036 1.23798 0 -0.1784 1.72266 -0.77834 -0.07446 0.3877 -0.4175
GLN_1195 -8.50911 1.33373 7.07496 -0.5843 0.13139 0.96251 3.83172 -3.80981 -0.07317 -0.4747 -3.41663 -2.33496 0 0 -0.98765 0 0 -0.09468 0.05236 0 3.88238 -0.13334 0 -0.18838 -0.49763 0.43398 -3.40132
ARG_1196 -8.02798 0.82048 6.84623 -0.75785 0.13888 0.52837 2.8943 -3.33559 -0.04057 -0.22719 -1.84462 0.5941 0 0 -0.4616 0 0 -0.12022 0.06802 2.01866 0 -0.06207 0 -1.2888 -0.28709 0.47473 -2.06981
PHE_1197 -10.0321 1.23188 4.70741 -0.681 0.08754 0.42915 1.85901 -2.90696 -0 -0 -2.2053 0.0587 0 0 0 0 0 -0.05457 0.36588 0 2.26574 -0.22171 0 1.0402 -0.36553 0.46837 -3.95334
CYS_1198 -5.99613 0.45848 3.75295 -0.16776 0.20457 0.08248 2.57772 -1.94158 -0.02394 -0.15703 -1.62451 -2.17452 0 0 0 0 0 -0.04815 0.0182 1.84306 0 0.24825 0 3.6196 -0.06769 0.71152 1.31549
SER_1199 -4.4483 0.53769 4.58449 -0.03554 0.00084 0.06494 1.33156 -2.0769 -0.0474 -0.38362 -1.04502 -0.81335 0 0 0 -0.44115 0 -0.0357 9e-05 0.44812 0 0.46477 0.61816 -0.77834 0.34248 0.6377 -1.07447
MET_1200 -7.85344 0.3493 3.38311 -0.19046 0.01863 0.06048 2.09571 -2.09211 -0.01601 -0.0531 -2.62579 -0.23905 0 0 0 0 0 -0.03012 0.06588 1.96764 0 -0.03968 0 0.60916 0.01358 0.2344 -4.34188
ILE_1201 -7.84971 0.86365 2.79198 -0.59057 0.46584 0.09914 2.14885 -2.43021 -0 -0 -2.42176 0.35313 0 0 0 0 0 -0.0564 0.65117 0.9288 0 -0.71335 0 0.73287 -0.42029 0.78262 -4.66425
TRP_1202 -12.4305 1.79206 5.47176 -0.94967 0.2736 0.44004 2.26079 -3.83297 -0.02051 -0.12673 -0.73641 -0.1428 0 0 0 0 0 -0.01023 0.00092 0 1.95132 -0.39367 0 1.6906 -0.18184 1.46921 -3.47506
SER_1203 -4.61177 0.51245 4.37489 -0.03074 0.00119 0.05009 2.32701 -2.06515 -0.00611 -0.06836 -1.52068 -0.95075 0 0 0 -0.86505 0 -0.0713 0.00345 0.15744 0 -0.28439 0.64746 -0.77834 -0.22579 1.05371 -2.35074
GLY_1204 -3.40695 0.43164 3.3665 -0.00036 0 0 1.41405 -1.77704 -0.01028 -0.09361 -0.20027 -0.21247 0 0 0 0 0 -0.05141 0 0 0 -1.53424 0 0.83697 -0.07664 0.43944 -0.87468
ASP_1205 -4.74742 0.33967 5.39977 -0.12998 0.03244 0.40484 1.82694 -2.32701 -0.00081 -0.01808 -3.45905 -0.37603 0 0 0 -1.36587 0 0.01295 0.11901 0 3.30767 -0.56937 0 -2.3716 0.25128 0.39609 -3.27456
THR_1206 -5.28093 0.51846 4.34288 -0.10689 0.11048 0.064 2.55436 -2.44847 -0.01293 -0.14531 -4.15448 -0.62564 0 0 0 0 0 0.26055 0.0001 0.03747 0 -0.47227 2.26296 -1.0874 -0.17337 0.57883 -3.77762
THR_1207 -5.28116 0.39559 4.29488 -0.11675 0.14459 0.07771 2.37624 -2.36741 -0.00089 -0.00421 -1.99833 -0.5682 0 0 0 -0.37456 0 -0.00515 0.00084 0.03701 0 -0.38238 2.27116 -1.0874 -0.42088 0.9047 -2.10459
SER_1208 -4.36157 0.57654 3.26922 -0.03557 0.01731 0.03094 1.55793 -1.85633 -0.01447 -0.08776 -1.11291 -0.30244 0 0 -0.72848 0 0 0.03807 0.0039 0.2303 0 0.2973 1.83716 -0.77834 0.28581 0.7664 -0.36699
VAL_1209 -7.16851 1.13223 4.21332 -0.25914 0.15802 0.05035 2.8474 -2.76137 -0.00089 -0.00421 -1.65528 -0.26447 0 0 0 0 0 -0.05256 1e-05 0.47587 0 -0.69596 0 1.9342 0.35862 0.47462 -1.21775
TRP_1210 -12.5073 1.83233 4.35614 -1.01967 0.05164 0.3095 1.90562 -3.30293 -0 -0 -1.22919 -0.36591 0 0 0 0 0 -0.04837 0.08989 0 2.27256 -0.06194 0 1.6906 -0.23223 0.79844 -5.46083
ASP_1211 -7.07267 1.57516 5.90692 -0.11148 0.00629 0.34816 2.2319 -2.94492 -0 -0 -2.11675 -0.3872 0 0 0 0 0 0.07202 0.24652 0 1.70253 0.14368 0 -2.3716 -0.26842 0.85644 -2.18345
THR_1212 -7.56669 0.8381 6.47398 -0.20431 0.13779 0.07674 3.49171 -3.35854 -0.01517 -0.10047 -2.65972 -0.38005 0 0 0 -0.37456 0 0.05822 0.04459 0.12552 0 -0.0088 2.3437 -1.0874 -0.15213 0.51492 -1.80258
LEU_1213 -9.781 0.78312 3.68019 -0.6677 0.1453 0.24758 2.65942 -3.02115 -0 -0 -1.37989 0.06026 0 0 0 0 0 0.05118 0.21783 0.88527 0 -0.1948 0 0.18072 0.00857 0.53609 -5.58901
ALA_1214 -5.22664 0.46514 3.89426 -0.02113 0 0 2.14178 -2.51619 -0.02472 -0.14311 -1.63888 -0.34623 0 0 0 0 0 0.01384 0 0 0 -0.26203 0 1.8394 -0.22921 0.52114 -1.53257
VAL_1215 -6.77518 0.51509 4.23689 -0.30822 0.19899 0.07062 2.99883 -2.89337 -0 -0 -2.21349 -0.09445 0 0 0 0 0 -0.05554 0.00047 0.07955 0 -0.29942 0 1.9342 -0.27097 0.32216 -2.55383
GLN_1216 -10.3269 1.45131 7.53763 -0.53248 0.10094 0.50596 4.44724 -4.05221 -0.01941 -0.15077 -4.53362 -0.22944 0 0 0 -1.39239 0 -0.02357 1.33057 0 3.55897 -0.14148 0 -0.18838 -0.18446 0.63403 -2.20842
VAL_1217 -7.77388 0.65747 3.28724 -0.30005 0.19401 0.06862 2.55653 -2.7688 -0 -0 -1.54815 -0.12121 0 0 0 0 0 -0.06746 0.02578 0.0311 0 -0.3549 0 1.9342 -0.10178 0.68923 -3.59205
ALA_1218 -4.4644 0.21595 4.00319 -0.02178 0 0 2.69863 -2.41876 -0 -0 -2.00145 -0.36456 0 0 0 0 0 -0.04898 0 0 0 -0.30013 0 1.8394 -0.24849 0.32201 -0.78938
SER_1219 -6.31309 0.37851 6.9833 -0.02758 0 0.02225 3.68901 -3.47 -0.00798 -0.07276 -3.28303 -0.62976 0 0 -0.61314 0 0 0.06077 0.00816 0.50496 0 0.29244 1.81794 -0.77834 -0.31639 0.27104 -1.48368
GLY_1220 -5.54288 0.67957 4.17823 -4e-05 0 0 2.27708 -2.65535 -0 -0 -2.35109 -0.42295 0 0 0 0 0 -0.08666 0 0 0 0.45481 0 0.83697 0.08765 0.28088 -2.26378
LEU_1221 -9.27529 1.36894 4.09294 -0.52991 0.59583 0.1306 2.89713 -3.07701 -0 -0 -1.98375 0.25017 0 0 0 0 0 0.39991 0.13349 0.36503 0 -0.28326 0 0.18072 0.03938 0.68904 -4.00604
SER_1222 -5.86381 0.47567 6.62333 -0.0225 0 0.02045 3.30453 -3.39122 -0.02041 -0.18648 -1.34156 -0.3634 0 0 0 0 0 -0.01313 0.002 0.49165 0 0.30909 0.66598 -0.77834 -0.08757 0.78546 0.60973
ALA_1223 -6.75882 0.65306 4.90834 -0.02121 0 0 3.42381 -3.31972 -0 -0 -3.00439 -0.35158 0 0 0 0 0 0.01652 0 0 0 -0.25534 0 1.8394 -0.18774 0.37876 -2.6789
ALA_1224 -5.24862 0.29738 4.0901 -0.02122 0 0 2.44579 -2.66285 -0 -0 -2.14289 -0.37462 0 0 0 0 0 -0.06551 0 0 0 -0.37205 0 1.8394 -0.51184 0.28024 -2.4467
ALA_1225 -5.96844 0.72581 3.36426 -0.02774 0.00505 0 2.45435 -2.55299 -0 -0 -0.841 -0.44188 0 0 0 0 0 0.02337 0 0 0 -0.04004 0 1.8394 -0.52894 0.39879 -1.59
THR_1226 -7.96656 1.35189 5.09388 -0.15653 0.08323 0.10895 2.95233 -3.24818 -0.0794 -0.48076 -1.1681 -1.32544 0 0 0 0 0 -0.04857 0.21131 0.03548 0 -0.45844 2.28469 -1.0874 -0.38051 0.87031 -3.40782
GLY_1227 -2.84737 0.24095 3.09778 -6e-05 0 0 1.62533 -1.65195 -3e-05 -0.00053 -2.65549 -0.36337 0 0 0 0 0 -0.18118 0 0 0 -1.52251 0 0.83697 -0.43894 1.0067 -2.8537
TRP_1228 -11.4535 1.46456 5.65379 -0.98901 0.12934 0.39791 2.24811 -3.70132 -0.05332 -0.18821 -1.08145 -0.37169 0 0 0 -0.34441 0 -0.00694 0.02651 0 2.1876 -0.15169 0 1.6906 0.06105 0.94872 -3.53334
GLY_1229 -3.53012 0.87142 2.81059 -4e-05 0 0 1.72782 -1.58827 -0.01471 -0.09876 -1.93766 -0.45978 0 0 0 0 0 -0.12591 0 0 0 0.40962 0 0.83697 0.54271 0.69896 0.14284
TRP_1230 -11.0241 2.41926 2.09552 -0.8119 0.24709 0.50988 1.28425 -2.28441 -0.01264 -0.13342 -1.26152 -0.52966 0 0 0 0 0 -0.07699 0.35118 0 3.5978 -0.14981 0 1.6906 0.68321 0.50576 -2.89994
TRP_1231 -11.4595 1.68274 3.75236 -1.31913 0.33592 0.32255 1.99993 -3.17006 -0.00733 -0.03456 -0.18195 -1.04483 0 0 0 0 0 -0.01257 0.03616 0 2.31457 0.01933 0 1.6906 0.73104 0.54663 -3.7981
THR_1232 -7.39153 0.75087 3.9392 -0.18409 0.13094 0.06357 2.82295 -2.58027 -0.00328 -0.02273 -3.65061 -1.04928 0 0 -0.56935 0 0 -0.00818 0.00557 0.50935 0 -0.30047 2.30569 -1.0874 0.50123 0.64418 -5.17363
VAL_1233 -7.41394 1.38988 0.82281 -0.32901 0.36373 0.07184 1.1502 -1.81658 -0.03614 -0.2318 -0.74894 -0.5567 0 0 -0.04151 0 0 0.1771 0.07059 0.10926 0 -0.33736 0 1.9342 0.03112 0.78596 -4.60532
ASP_1234 -5.92006 0.23583 7.33597 -0.11964 0.00669 0.35579 3.32506 -3.20424 -0.0077 -0.06696 -5.73456 -0.59375 0 0 0 -2.13225 0 -0.08334 0.00868 0 4.21273 -0.72259 0 -2.3716 -0.40323 0.53625 -5.34293
ALA_1235 -5.63806 0.47502 2.59589 -0.02414 0 0 2.42463 -2.25045 -0.00995 -0.04679 -1.54767 -0.2245 0 0 0 0 0 -0.05613 0 0 0 -0.07592 0 1.8394 -0.66952 0.39124 -2.81695
GLY_1236 -3.73643 0.52378 2.82218 -7e-05 0 0 1.83038 -1.65587 -0 -0 -1.43688 -0.38822 0 0 -0.72848 0 0 -0.15588 0 0 0 -1.50354 0 0.83697 -0.93723 0.28201 -4.24728
GLY_1237 -3.90598 0.42709 3.48656 -0.00036 0 0 1.32832 -1.9681 -0.00995 -0.04679 -0.53643 -0.15252 0 0 0 0 0 0.09973 0 0 0 -1.49952 0 0.83697 -0.39959 0.37173 -1.96883
PHE_1238 -9.51422 1.90053 5.49297 -0.90109 0.06889 0.29512 2.44633 -3.14332 -0 -0 -2.0566 -0.00822 0 0 0 0 0 0.75234 0.00685 0 2.53924 -0.18123 0 1.0402 0.89423 1.38015 1.01216
GLU_1239 -6.40062 0.93543 5.98596 -0.42353 0.0794 0.69492 2.32194 -2.6609 -0.01423 -0.0781 -3.22213 -1.2021 0 0 -1.01597 -0.39029 0 0.08253 1.54424 0 2.14704 0.51787 0 -2.7348 1.40721 3.43127 1.00515
VAL_1240 -3.67773 0.65895 2.83175 -0.35031 0.20128 0.08419 1.53684 -1.56376 -0 -0 -1.0403 0.09292 0 0 -1.01597 0 0 0.08561 0.01906 0.69599 0 0.93465 0 1.9342 1.72536 4.13501 7.28774
ASP_1241 -4.83482 0.6658 3.11946 -0.15708 0.07845 0.48171 1.14064 -1.78047 -0 -0 -1.3474 -2.7851 0 0 -0.68477 0 0 0.19492 1.18511 0 2.77696 -0.42023 0 -2.3716 2.52954 3.82606 1.61718
SER_1242 -3.87942 0.95043 3.06514 -0.03009 0 0.05699 1.40421 -1.63823 -0 -0 -0.1482 -0.83083 0 0 -0.68477 0 0 0 0.93031 0.46971 0 0.62738 2.02712 -0.77834 3.09703 2.90566 7.5441
THR_1243 -3.47639 0.55982 2.14507 -0.12205 0.05096 0.06154 0.6481 -1.16423 -0.00862 -0.02657 -0.11032 -1.3942 0 0 0 0 0 -0.04195 0.03414 0.12864 0 -0.04437 2.28957 -1.0874 1.50115 1.23359 1.17648
VAL_1244 -3.55985 0.31935 1.32988 -0.2783 0.1895 0.05989 0.65527 -1.21362 -0 -0 -0.17007 -0.17468 0 0 0 0 0 -0.04826 0.00126 0.22921 0 -0.67465 0 1.9342 -0.42425 0.44614 -1.37897
TRP_1245 -9.17697 0.89541 1.2226 -0.83874 0.06164 0.37289 0.46616 -1.93848 -0.00862 -0.02657 0.00175 -0.18876 0 0 0 0 0 0.07026 0.00875 0 1.44458 -0.23871 0 1.6906 -0.12662 0.27076 -6.03809
TRP_1246 -7.79056 0.89595 1.86514 -1.49321 0.19142 1.05165 1.29199 -1.90225 -0 -0 -1.76542 0.00818 0 0 -0.48194 0 0 0.08173 0.37896 0 3.52185 -0.24717 0 1.6906 -0.17587 0.47775 -2.40118
SER_1247 -3.95588 0.52074 3.76487 -0.02307 0 0.05582 1.94293 -1.89335 -0 -0 -1.23896 -0.52881 0 0 0 0 0 -0.01674 0.00027 0.23571 0 -0.36709 0.60014 -0.77834 -0.47401 0.49567 -1.6601
GLY_1248 -1.9631 0.22306 2.13891 -0.0002 0 0 0.39498 -1.07662 -0 -0 0.08316 -0.30409 0 0 0 0 0 -0.13263 0 0 0 1.09531 0 0.83697 0.23514 0.23411 1.765
ASN_1249 -1.50379 0.10301 1.93329 -0.19644 0.03992 0.33229 0.63207 -0.95478 -0 -0 -0.22451 -1.01946 0 0 0 0 0 -0.08187 0.02601 0 1.86237 -1.03066 0 -0.93687 -0.02625 0.20041 -0.84527
ILE_1250 -5.52477 0.62815 3.80844 -0.56159 0.54555 0.12302 2.5416 -2.14692 -0.01407 -0.11807 -0.89678 -0.06868 0 0 0 0 0 -0.06713 0.01893 1.58943 0 -0.04447 0 0.73287 -0.74329 0.38026 0.18247
ASP_1251 -1.37864 0.12381 1.37327 -0.26256 0.05003 0.8661 0.2592 -0.71085 -0.00518 -0.07093 0.42849 -0.54978 0 0 0 0 0 0.09419 0.04148 0 2.01868 -0.64565 0 -2.3716 -0.33351 0.33248 -0.74097
THR_1252 -4.13735 0.84603 3.44565 -0.10097 0.04024 0.07462 1.54982 -1.62625 -0.00889 -0.04714 -0.90075 -0.39876 0 0 0 -0.72406 0 0.02814 0.20233 0.20959 0 -0.27756 2.30284 -1.0874 -0.3111 0.97868 0.05769
PRO_1253 -2.87559 0.7815 2.03654 -0.05996 1e-05 0.04011 0.28113 -0.8267 -0 -0 0.26708 0.57276 0 0 0 0 0 0.05778 0.10808 0.05951 0 0.37926 0 -2.4119 0.53391 2.1479 1.09142
GLU_1254 -5.88961 1.02615 5.35363 -0.3112 0.0686 0.31398 2.29216 -2.24852 -0.00586 -0.08458 -2.03592 -0.2718 0 0 0 -0.72406 0 0.13763 0.01357 0 4.38339 0.13376 0 -2.7348 1.57811 1.64571 2.64034
TYR_1255 -9.17696 1.35193 3.87269 -0.59086 0.31525 0.28887 2.76942 -2.64917 -0.01894 -0.10358 -1.52 -0.38786 0 0 0 0 0 -0.07389 0.03935 0 3.4484 0.21808 0.01277 1.2797 0.73592 0.95857 0.76967
ARG_1256 -5.48596 0.71628 5.15694 -0.8485 0.11762 0.59569 1.81976 -2.51692 -0 -0 -1.04011 0.34003 0 0 0 0 0 -0.01298 0.11996 1.47778 0 -0.17017 0 -1.2888 -0.28936 0.81476 -0.49397
GLU_1257 -6.21769 0.47566 6.11021 -0.30627 0.03864 0.36284 2.99729 -2.93351 -0.02077 -0.20444 -3.98842 -0.60575 0 0 -1.07931 0 0 -0.02808 0.13425 0 3.57279 -0.20177 0 -2.7348 -0.38035 0.449 -4.56048
LEU_1258 -10.498 1.39497 4.60381 -0.7083 0.21555 0.27638 2.56533 -3.54851 -0 -0 -1.28586 0.15742 0 0 0 0 0 -0.01866 0.10393 0.8105 0 -0.20696 0 0.18072 -0.15876 0.5396 -5.57688
TYR_1259 -10.1622 1.48641 6.02554 -0.53365 0.05565 0.237 3.71589 -3.5929 -0.00023 -0.00967 -2.7857 -0.33016 0 0 -0.31154 0 0 -0.03601 0.02507 0 3.14727 -0.06895 0.00098 1.2797 -0.10068 0.75687 -1.20135
VAL_1260 -8.26293 1.15237 3.38733 -0.3168 0.21022 0.07105 2.62856 -2.81107 -0.01865 -0.10091 -2.03046 -0.16512 0 0 0 0 0 0.03119 0.02145 0.09741 0 -0.30408 0 1.9342 -0.16631 0.84886 -3.79367
ARG_1261 -10.5624 0.67281 8.67698 -0.67517 0.22033 0.36465 4.25023 -4.5962 -0.01502 -0.12623 -4.26144 0.35993 0 0 -0.53363 0 0 0.19879 0.23875 2.57082 0 -0.15276 0 -1.2888 -0.32461 0.82115 -4.16178
TRP_1262 -14.4987 1.4662 6.23293 -0.76554 0.00508 0.19446 4.33145 -4.7211 -0 -0 -2.44666 -0.47599 0 0 0 0 0 0.02688 0.55829 0 2.59561 -0.23169 0 1.6906 -0.30773 1.14643 -5.19948
LEU_1263 -8.78126 0.95783 4.5774 -0.47018 0.24133 0.11007 3.16976 -3.13894 -0 -0 -2.42998 0.20764 0 0 0 0 0 0.06903 0.34936 0.31202 0 -0.30422 0 0.18072 -0.21535 1.23832 -3.92644
ALA_1264 -6.10521 0.81716 3.19499 -0.02134 0 0 2.31099 -2.62245 -0 -0 -1.37225 -0.36484 0 0 0 0 0 0.18179 0 0 0 -0.28032 0 1.8394 -0.36821 0.74094 -2.04936
TRP_1265 -13.0509 2.03642 3.5409 -1.07872 0.30407 0.64257 3.31075 -3.51906 -0 -0 -1.99561 -0.57454 0 0 0 0 0 0.15202 0.00655 0 3.35031 -0.23212 0 1.6906 -0.01257 0.61661 -4.81269
THR_1266 -7.89219 1.25097 5.75788 -0.12219 0.05877 0.05552 3.06795 -3.20217 -0.00769 -0.0336 -1.85996 -1.0041 0 0 0 0 0 0.58564 0.0067 0.15551 0 0.13864 2.27416 -1.0874 0.10528 0.97279 -0.77951
THR_1267 -7.72873 0.66878 5.36784 -0.20829 0.12436 0.07767 3.15038 -2.9427 -0 -0 -2.82551 -0.07984 0 0 -0.19472 0 0 -0.08095 0.01156 0.20145 0 0.26349 2.3225 -1.0874 0.15384 0.75467 -2.05158
PHE_1268 -10.2146 1.62857 -0.52423 -0.71399 0.10776 0.37251 1.64727 -1.80606 -0 -0 -1.74201 0.0366 0 0 0 0 0 0.02622 0.14446 0 1.98163 -0.23052 0 1.0402 0.01132 0.706 -7.52883
LEU_1269 -8.93965 1.3297 3.86833 -0.43576 0.24919 0.06963 3.08024 -2.82193 -0.00769 -0.0336 -1.85626 0.29167 0 0 -1.10404 0 0 0.00086 0.09501 0.37327 0 -0.17565 0 0.18072 -0.1196 1.68984 -4.26574
PRO_1270 -6.97936 1.51863 2.68239 -0.08445 3e-05 0.05001 1.57238 -1.34085 -0 -0 0.34758 0.62691 0 0 0 0 0 -0.15437 0.00165 0.41068 0 -0.61609 0 -2.4119 -0.01216 1.62965 -2.75928
PHE_1271 -10.2178 1.34934 1.39204 -0.62883 0.02123 0.11228 1.67788 -1.97926 -0.00796 -0.09037 -1.58266 -0.53901 0 0 -0.52784 0 0 -0.04197 0.04646 0 2.02825 -0.30927 0 1.0402 0.32328 1.29549 -6.63852
MET_1272 -10.3281 0.75495 5.65192 -0.36797 0.17496 0.24854 2.53662 -2.80579 -0.00757 -0.02507 -2.00633 -0.5139 0 0 0 0 0 0.13312 0.06719 1.95796 0 0.02394 0 0.60916 0.88805 1.02961 -1.97874
ARG_1273 -10.6087 0.87773 8.27227 -0.58118 0.06415 0.34809 3.70903 -3.90285 -0.02873 -0.14351 -4.26004 0.60173 0 0 0 -1.09073 0 0.10427 0.37237 2.20903 0 -0.00316 0 -1.2888 0.40019 0.76548 -4.1834
THR_1274 -6.82899 0.64752 5.03606 -0.15747 0.06684 0.06053 3.43239 -2.85091 -0.0264 -0.23493 -2.78662 0.34573 0 0 0 -0.44398 0 0.03033 0.09326 0.1739 0 -0.18244 2.26956 -1.0874 -0.00589 0.89054 -1.55836
HIS_1275 -8.82624 0.84755 7.43261 -0.28947 0.01007 0.09296 2.34907 -3.71427 -0.0082 -0.06282 -1.07719 -0.63004 0 0 0 -0.49703 0 -0.00805 0.41046 0 3.65992 -0.29337 0 -0.45461 0.39014 1.15387 0.48537
GLY_1276 -3.7517 0.45424 3.45432 -0.0012 0 0 2.04863 -1.88779 -0 -0 -1.96934 -0.29014 0 0 0 0 0 -0.11332 0 0 0 -1.35813 0 0.83697 1.23626 0.96425 -0.37694
SER_1277 -4.7409 0.73403 4.08722 -0.02884 0 0.04847 1.87823 -1.97862 -0.01197 -0.15289 -2.37778 -0.99839 0 0 0 -0.39029 0 0.19762 0.00722 1.27353 0 0.31033 0.60239 -0.77834 0.96655 0.47173 -0.8807
ARG_1278 -1.68994 0.06832 2.02926 -0.49857 0.05484 0.2699 0.8312 -0.94763 -0 -0 -0.77168 0.52261 0 0 0 0 0 -0.05077 0.00177 2.04029 0 -0.0237 0 -1.2888 -0.08433 0.47486 0.93763
THR_1279 -4.42874 0.33945 2.56845 -0.10531 0.05549 0.07436 1.41347 -1.57157 -0.0276 -0.23875 -0.15195 -1.05166 0 0 -0.29895 0 0 -0.0148 0.13165 0.21195 0 -0.78267 2.42801 -1.0874 -0.22427 0.28831 -2.47251
CYS_1280 -1.10683 0.11669 0.99275 -0.05669 0.03508 0.02415 0.32064 -0.49096 -0 -0 0.34355 -0.55779 0 0 0 0 0 -0.05329 0.0006 0.29748 0 0.04503 0 3.6196 0.0192 0.26759 3.8168
TYR_1281 -7.0388 0.67468 2.92453 -0.8543 0.20789 0.49149 2.14152 -2.1107 -0.0003 -0.00268 -1.52311 -0.6248 0 0 -0.78089 0 0 -0.05428 0.36418 0 2.8199 -0.27965 0.02334 1.2797 -0.0066 0.66817 -1.68071
PHE_1282 -6.95546 0.91526 0.87805 -0.57871 0.09417 0.27558 0.77475 -1.33428 -0.01563 -0.08586 -0.38907 0.29387 0 0 0 0 0 0.0456 0.00104 0 2.67437 -0.39501 0 1.0402 -0.21444 0.72727 -2.2483
GLN_1283 -4.1545 0.32066 3.7142 -0.46607 0.17704 0.40084 1.5827 -1.89802 -0.01857 -0.09389 -1.82335 -0.76099 0 0 0 0 0 0.00504 0.02121 0 3.27883 -0.03912 0 -0.18838 -0.12247 0.50908 0.44423
ASP_1284 -1.95579 0.39963 2.11436 -0.116 0.00655 0.33935 0.54218 -1.03485 -0.01857 -0.09389 0.15875 -0.70248 0 0 0 0 0 0.19888 0.01546 0 2.21681 -0.11394 0 -2.3716 0.00608 0.78266 0.37359
ALA_1285 -1.51463 0.23646 1.34363 -0.02896 0.01338 0 0.47725 -0.76759 -0 -0 0.33814 -0.39699 0 0 0 0 0 -0.07612 0 0 0 0.01534 0 1.8394 -0.25927 0.95664 2.17669
TYR_1286 -7.40383 0.8922 3.28722 -0.60642 0.02564 0.29249 2.07765 -2.13109 -0 -0 -0.87977 -0.02247 0 0 0 0 0 0.00117 0.04041 0 2.10556 -0.08917 0.01 1.2797 -0.46355 1.17407 -0.41018
THR_1287 -3.1811 0.44542 1.81759 -0.18692 0.07998 0.06601 0.53634 -0.96055 -0 -0 -0.05644 -0.93451 0 0 0 0 0 0.0801 0.04591 0.98395 0 -0.81178 2.32153 -1.0874 -0.17328 0.95816 -0.057
CYS_1288 -4.34132 0.56259 1.91807 -0.07164 0.00075 0.03895 1.29855 -1.10158 -0 -0 -1.27512 -0.00578 0 0 -0.31154 0 0 0.07308 0.05978 1.10982 0 0.11713 0 3.6196 0.03264 0.52106 2.24504
ALA_1289 -3.10779 0.38345 2.68602 -0.02371 0 0 1.50631 -1.4508 -0.00346 -0.02334 -1.45428 -0.25086 0 0 -0.55597 0 0 0.17689 0 0 0 -0.10614 0 1.8394 -0.47765 0.49168 -0.37024
ASN_1290 -5.8456 0.31774 5.36222 -0.19484 0.01671 0.29724 2.39696 -2.68608 -0.05931 -0.37695 -0.72124 -0.34113 0 0 -0.94442 0 0 0.0333 0.21579 0 1.46653 0.27253 0 -0.93687 -0.46416 0.70332 -1.48826
GLU_1291 -8.34516 1.34801 7.62736 -0.48128 0.2039 1.51562 3.11202 -3.46456 -0.00567 -0.02925 -2.58239 -2.69681 0 0 0 0 0 -0.01763 0.10264 0 4.50597 -0.02986 0 -2.7348 -0.28757 1.58515 -0.67432
PRO_1292 -6.76429 1.08202 2.22917 -0.06707 0 0.04208 1.68608 -1.33129 -0.01972 -0.14463 0.14579 0.62491 0 0 0 0 0 -0.16836 0.09298 0.17727 0 -0.51656 0 -2.4119 -0.17544 1.55987 -3.95909
TRP_1293 -9.22793 0.94608 4.42007 -1.38277 0.24622 0.59748 1.35121 -2.63806 -0.02729 -0.17891 -0.0553 -0.63359 0 0 0 0 0 -0.00374 0.29915 0 1.78836 -0.00164 0 1.6906 -0.07345 0.66596 -2.21754
SER_1294 -4.63966 0.40443 4.33646 -0.0357 0.00127 0.06471 2.32732 -2.11561 -1e-05 -0.00024 -1.64188 -1.09059 0 0 -0.55597 0 0 0.00435 0.11188 0.37548 0 -0.26413 0.63288 -0.77834 -0.53282 0.41327 -2.9829
TYR_1295 -9.255 0.7723 3.64109 -0.61275 0.16175 0.2962 2.49432 -2.55626 -0.0283 -0.18741 -0.4609 0.00193 0 0 0 0 0 0.18205 0.02809 0 2.38379 -0.14508 0.01997 1.2797 -0.45518 0.44937 -1.99034
GLY_1296 -2.40576 0.13156 3.63188 -0.00021 0 0 1.78748 -1.64471 -0.01653 -0.14979 -2.49738 -0.17727 0 0 0 0 0 -0.04871 0 0 0 -0.62168 0 0.83697 -0.08075 0.45236 -0.80254
ALA_1297 -1.42898 0.09505 1.79387 -0.02391 0 0 0.64748 -0.81637 -0 -0 0.21926 -0.36633 0 0 0 0 0 -0.07867 0 0 0 -0.40413 0 1.8394 -0.28243 0.29789 1.49213
SER_1298 -2.12298 0.16738 2.34951 -0.0312 0.00207 0.05256 0.46904 -1.17758 -0 -0 0.17234 -1.03089 0 0 0 0 0 -0.04518 0.01247 0.31925 0 -0.28219 0.61616 -0.77834 -0.68199 0.25689 -1.73267
ASN_1299 -6.82145 0.50767 5.34165 -0.19739 0.07809 0.33458 2.74881 -2.75458 -0.02164 -0.19764 -2.4835 -0.5382 0 0 0 0 0 -0.02366 0.00246 0 3.24217 0.13508 0 -0.93687 0.17226 0.42758 -0.98459
THR_1300 -6.02951 0.89369 6.38051 -0.21078 0.18434 0.07853 3.31712 -3.0422 -0 -0 -2.83646 -0.1951 0 0 0 0 0 -0.00902 0.01331 0.06157 0 0.01122 2.26186 -1.0874 6.20499 1.49771 7.49437
PRO_1301 -4.27531 0.73842 3.15603 -0.07778 1e-05 0.04681 1.09034 -1.41051 -0 -0 -1.23275 0.62513 0 0 0 0 0 -0.168 0.02786 0.45878 0 -0.47251 0 -2.4119 5.44956 1.49595 3.04013
ILE_1302 -8.5232 1.13999 4.09033 -0.50639 0.48678 0.09874 2.8227 -2.82348 -0 -0 -1.55698 -0.04065 0 0 0 0 0 0.01986 0.00559 0.65487 0 -0.49131 0 0.73287 -0.20262 0.61508 -3.47781
ILE_1303 -9.01203 0.94664 3.18209 -0.52094 0.48321 0.10636 2.42357 -2.59011 -0 -0 -1.7264 -0.05638 0 0 0 0 0 -0.05142 0.00665 0.52481 0 -0.41946 0 0.73287 0.04764 0.55856 -5.36435
VAL_1304 -7.34806 0.56774 4.50518 -0.31981 0.2253 0.07298 2.57645 -2.91266 -0.0051 -0.04785 -2.56194 -0.2488 0 0 0 0 0 0.09684 0.00253 0.1097 0 -0.24594 0 1.9342 -0.06418 0.59255 -3.07086
SER_1305 -5.31556 0.41551 5.903 -0.02805 0 0.06486 2.80531 -2.90418 -0 -0 -2.14111 -0.59092 0 0 0 0 0 0.02015 0.00056 0.73816 0 0.33628 0.60055 -0.77834 -0.00828 0.51893 -0.36312
TYR_1306 -11.7442 1.31231 6.11424 -0.51254 0.16157 0.21957 4.07848 -4.27277 -0.01502 -0.12623 -3.24012 -0.32848 0 0 -0.52728 0 0 0.10696 0.02096 0 3.15108 -0.01507 0.30193 1.2797 -0.02771 0.54115 -3.52141
ILE_1307 -9.68029 0.89064 3.99765 -0.49806 0.35561 0.09977 3.01337 -2.92807 -0 -0 -1.7415 0.05503 0 0 0 0 0 -0.06506 0.00528 0.52526 0 -0.45158 0 0.73287 -0.09182 0.58168 -5.19921
HIS_1308 -8.59733 0.59903 7.79066 -0.40198 0.07571 0.35762 3.53363 -3.91202 -0.02505 -0.24421 -3.18954 -0.5411 0 0 -0.74746 0 0 0.03051 0.00498 0 2.88666 0.08958 0 -0.45461 -0.0824 0.39757 -2.42975
LEU_1309 -8.62057 1.2037 5.10318 -0.48257 0.20832 0.11179 2.97209 -3.21544 -0 -0 -2.48259 0.21862 0 0 0 0 0 0.17782 0.25023 0.35821 0 -0.27625 0 0.18072 -0.24848 0.54929 -3.99192
ARG_1310 -12.5093 0.96726 12.9807 -0.89934 0.37619 0.60623 5.93865 -5.99984 -0.00592 -0.02509 -5.204 0.12863 0 0 -1.43625 0 0 0.0412 0.0817 3.01117 0 -0.12815 0 -1.2888 -0.31231 1.05543 -2.62183
TYR_1311 -9.38527 0.89818 6.33149 -0.61649 0.03344 0.2854 3.4469 -3.64244 -0.01641 -0.13302 -2.68289 -0.21687 0 0 -0.9165 0 0 0.12356 0.12276 0 2.77851 0.16728 0.0506 1.2797 -0.28917 1.18836 -1.19289
GLN_1312 -7.56001 0.57439 7.09444 -0.27349 0.02847 0.20586 3.38504 -3.55231 -0.01306 -0.07033 -2.78519 -0.44004 0 0 0 0 0 -0.07232 0.00659 0 3.13163 -0.2305 0 -0.18838 -0.30733 0.76435 -0.30218
LEU_1313 -7.81858 0.65088 3.15943 -0.48421 0.11517 0.14423 2.54923 -2.56671 -0 -0 -2.91343 0.1126 0 0 0 0 0 -0.06297 0.12257 0.08974 0 -0.06559 0 0.18072 -0.32537 0.55 -6.56229
GLY_1314 -3.97797 0.41705 4.8451 -5e-05 0 0 2.68792 -2.38417 -0.00784 -0.06094 -2.70849 -0.36368 0 0 0 0 0 0.00589 0 0 0 -0.05493 0 0.83697 0.60776 0.69085 0.53347
ALA_1315 -4.33572 0.37025 3.64137 -0.02115 0 0 1.53107 -2.14833 -0.03111 -0.21259 -1.25963 -0.34859 0 0 0 0 0 0.16446 0 0 0 -0.29574 0 1.8394 0.53503 0.6735 0.10222
TYR_1316 -10.3869 1.26852 6.17241 -0.84429 0.03565 0.26939 4.04995 -3.64571 -0 -0 -2.92887 -0.29598 0 0 0 0 0 0.0159 0.0645 0 1.75013 -0.41059 0.00934 1.2797 -0.16783 0.4311 -3.3336
LEU_1317 -10.0566 1.19446 3.95821 -0.68411 0.18033 0.28567 2.83788 -3.13679 -0 -0 -2.27454 0.05674 0 0 0 0 0 0.00598 0.0416 1.14062 0 -0.29381 0 0.18072 -0.1238 0.66797 -6.01948
LYS_1318 -6.99218 0.96092 8.05135 -0.3013 0.02621 0.13672 3.22561 -3.58129 -0 -0 -5.42822 0.0006 0 0 0 -0.02055 0 0.06867 0.41349 1.71204 0 -0.00117 0 -1.5107 -0.37247 0.8295 -2.78277
SER_1319 -4.71455 0.40562 5.59116 -0.02758 0 0.06431 2.77233 -2.6728 -0.00784 -0.06094 -2.56623 -0.56113 0 0 0 0 0 -0.03704 0.00745 0.84258 0 0.31753 0.60035 -0.77834 -0.1686 0.5697 -0.42401
ILE_1320 -9.70725 1.61163 4.21205 -0.50115 0.76185 0.09963 2.72994 -3.1979 -0.01051 -0.09092 -1.64036 -0.13252 0 0 0 0 0 -0.0464 0.22246 0.59666 0 -0.40239 0 0.73287 0.01238 1.22106 -3.52887
PHE_1321 -11.2623 1.41999 3.30785 -0.56283 0.02304 0.18834 2.7309 -3.00362 -0 -0 -2.65897 -0.08227 0 0 0 0 0 0.13073 0.49034 0 2.95862 -0.14929 0 1.0402 -0.10145 1.31992 -4.21084
ASN_1322 -5.14559 0.23542 5.42309 -0.1789 0.03811 0.26672 2.68479 -2.77369 -0 -0 -2.39746 -0.31718 0 0 0 0 0 0.11428 0 0 1.41996 0.28621 0 -0.93687 -0.07407 0.46502 -0.89015
GLN_1323 -7.19577 0.51778 7.79735 -0.26443 0.04746 0.19319 4.09423 -3.67737 -0.01051 -0.09092 -4.72634 -0.48556 0 0 0 0 0 0.12952 0.0636 0 2.71594 -0.10762 0 -0.18838 -0.11992 0.41651 -0.89123
PHE_1324 -10.2865 1.09506 6.78426 -0.95028 0.05992 0.30889 3.77856 -4.17149 -0.02088 -0.12077 -2.48354 -0.05427 0 0 0 0 0 -0.00338 0.00064 0 1.77977 -0.49429 0 1.0402 -0.08623 0.63195 -3.19244
HIS_D_1325 -6.24317 0.38126 6.04884 -0.75537 0.01879 0.79316 2.92721 -2.92295 -0 -0 -2.37236 -0.28295 0 0 -1.29674 0 0 0.03079 0.01699 0 1.54954 -0.24993 0 -0.45461 0.20027 0.55409 -2.05713
LEU_1326 -4.42567 0.36798 4.17691 -0.50008 0.22835 0.12229 1.50582 -2.10709 -0.01709 -0.07426 -1.50143 0.26115 0 0 -0.17167 0 0 -0.04198 0.10166 0.37721 0 -0.27075 0 0.18072 0.08094 0.51326 -1.19372
THR_1327 -5.17713 0.365 5.78089 -0.12916 0.07467 0.06797 2.9209 -2.72307 -0 -0 -2.7716 -0.50092 0 0 -0.88613 0 0 -0.05604 0.08899 0.21238 0 -0.65793 4.13912 -1.0874 -0.1435 0.67612 0.19314
GLY_1328 -4.01637 0.18883 3.67145 -6e-05 0 0 1.79356 -1.99877 -0 -0 -1.20861 -0.37582 0 0 0 0 0 -0.15796 0 0 0 -1.4894 0 0.83697 -0.56701 0.4779 -2.8453
ARG_1329 -8.20333 0.66328 9.34345 -0.6791 0.12939 0.38704 2.98553 -3.89361 -0.00299 -0.01011 -4.6677 0.46242 0 0 -1.4866 -0.39658 0 -0.07891 0.01613 2.64439 0 -0.00412 0 -1.2888 -0.79353 0.36305 -4.5107
SER_1330 -5.11455 0.66426 4.77487 -0.02654 0 0.06033 1.98113 -2.21307 -0.01999 -0.1755 -0.80574 -0.50046 0 0 0 -0.6292 0 -0.02309 0.03958 0.17211 0 -0.44382 0.65258 -0.77834 -0.5853 0.35799 -2.61275
ILE_1331 -8.45018 1.29812 1.65351 -0.48887 0.28556 0.09937 1.91531 -1.94741 -0 -0 -1.26352 -0.09176 0 0 0 0 0 0.0881 0.04565 0.61723 0 -0.51437 0 0.73287 -0.25215 0.50215 -5.77038
MET_1332 -8.38761 0.66666 1.43814 -0.28261 0.02553 0.13673 1.10803 -1.60676 -0 -0 -0.4818 -0.16463 0 0 0 0 0 0.09469 0.13561 2.02805 0 0.28317 0 0.60916 0.13956 0.83094 -3.42713
ARG_1333 -12.0505 1.38745 13.737 -0.97933 0.40986 0.51067 5.73765 -5.49547 -0.01081 -0.07048 -6.28269 0.27039 0 0 0 -2.002 0 0.51217 0.26286 2.69618 0 0.13459 0 -1.2888 1.00562 1.92914 0.41342
PRO_1334 -7.1135 1.34794 3.43465 -0.12981 0.00511 0.09464 1.69924 -1.52434 -0 -0 -1.09932 0.19497 0 0 0 0 0 -0.01047 0.04467 0.14754 0 -0.92108 0 -2.4119 0.5194 1.92004 -3.8022
LEU_1335 -8.24136 1.1125 2.74802 -0.51134 0.23264 0.12433 2.52259 -2.42786 -0.01363 -0.07055 -2.04664 0.26085 0 0 0 0 0 -0.07328 0.11101 0.30568 0 -0.26521 0 0.18072 -0.55165 0.75914 -5.84405
TYR_1336 -11.0753 1.93376 3.13327 -0.82787 0.06983 0.27259 1.97357 -2.73691 -0 -0 -0.65635 -0.38239 0 0 0 0 0 -0.0968 0.02325 0 2.5277 0.31874 0.01197 1.2797 -0.32108 0.84402 -3.70826
MET_1337 -9.25883 0.88099 4.80897 -0.21992 0.01893 0.07469 1.46915 -2.47725 -0.00338 -0.03095 -0.89615 -0.25025 0 0 0 0 0 -0.05004 0.02847 2.34456 0 -0.05102 0 0.60916 -0.22625 0.70501 -2.52411
ASP_1338 -5.76098 0.56127 8.41967 -0.12007 0.00639 0.37299 3.85392 -3.42506 -0.01744 -0.15218 -5.81077 -0.42099 0 0 0 -0.92099 0 -0.02363 0.00066 0 2.12494 -0.31771 0 -2.3716 -0.2103 0.54572 -3.66616
PHE_1339 -9.43721 0.73222 4.2162 -0.6773 0.07388 0.40792 3.17457 -2.75863 -0 -0 -3.82662 0.20195 0 0 0 0 0 -0.05573 0.00307 0 2.01514 -0.17304 0 1.0402 -0.11114 1.53809 -3.63644
GLU_1340 -6.97582 0.65678 6.24174 -0.25395 0.06068 0.37867 2.68347 -2.83204 -0.02017 -0.20337 -2.27118 -0.55616 0 0 0 -0.50358 0 -0.08681 0.14488 0 3.61944 -0.33438 0 -2.7348 -0.32902 1.62789 -1.68774
LYS_1341 -3.24285 0.665 4.24798 -0.4365 0.05995 0.26764 1.54688 -1.84685 -0.04022 -0.23353 -2.6612 0.55553 0 0 0 0 0 -0.03847 0.21268 1.97848 0 -0.04793 0 -1.5107 -0.65611 0.67157 -0.50865
THR_1342 -5.33449 0.74485 4.25891 -0.11403 0.04037 0.05773 2.01185 -2.06369 -0.00823 -0.08542 -1.19236 -0.41859 0 0 -0.91843 0 0 -0.00712 0.17061 0.0973 0 -0.71173 2.36668 -1.0874 -0.34856 0.59966 -1.94208
ASP_1343 -5.85355 0.5717 7.36858 -0.2965 0.10071 1.01034 3.272 -3.18962 -0.00041 -0.00114 -4.28917 -0.23696 0 0 0 -0.67507 0 0.04869 0.11471 0 2.14237 -0.50923 0 -2.3716 0.01692 1.07554 -1.70169
PRO_1344 -4.48565 0.6747 3.26132 -0.08555 0 0.05298 2.01317 -1.48621 -0 -0 -1.72285 0.69096 0 0 0 0 0 -0.14845 0.00779 0.55396 0 -0.36305 0 -2.4119 -0.18752 0.8392 -2.79709
LYS_1345 -2.95648 0.50246 3.6439 -0.31527 0.03245 0.1561 1.57787 -1.63549 -0.02244 -0.09851 -1.28911 -0.067 0 0 0 0 0 -0.02768 0.00218 1.87253 0 -0.02134 0 -1.5107 -0.44578 0.20432 -0.39798
ILE_1346 -8.85934 1.26648 3.6363 -0.58432 0.30456 0.17253 3.11206 -2.77938 -0 -0 -2.61831 0.14283 0 0 0 0 0 -0.01573 0.03905 1.30597 0 0.239 0 0.73287 -0.33008 0.36279 -3.87274
SER_1347 -4.96735 0.70147 5.83208 -0.03593 0.00014 0.04528 3.14881 -2.74238 -0 -0 -3.79567 -0.52652 0 0 0 0 0 -0.05022 0.00323 0.17011 0 -0.18039 1.72115 -0.77834 -0.44733 0.76156 -1.14031
GLN_1348 -6.77923 0.50393 6.7893 -0.53387 0.0364 0.5269 3.33236 -3.26339 -0.00555 -0.0363 -3.44465 -0.3028 0 0 -0.62301 0 0 -0.04958 0.13777 0 2.65186 -0.1716 0 -0.18838 -0.43082 0.76487 -1.08578
LEU_1349 -6.20595 0.26471 4.58805 -0.4711 0.17837 0.10453 2.6726 -2.54495 -0.02203 -0.09737 -1.65078 0.16269 0 0 0 0 0 0.04995 0.06819 0.3294 0 -0.27574 0 0.18072 -0.18219 0.45002 -2.40089
VAL_1350 -7.17744 1.31756 3.4261 -0.31055 0.28675 0.06849 2.09799 -2.61089 -0.00091 -0.01626 -1.11815 -0.09628 0 0 0 0 0 -0.01364 0.00677 0.09401 0 -0.42413 0 1.9342 -0.01783 0.45246 -2.10176
SER_1351 -5.10247 0.58429 5.4891 -0.03664 1e-05 0.04446 2.82653 -2.55161 -0.00067 -0.01181 -2.22991 -0.6021 0 0 -1.01714 0 0 0.02167 0.0206 0.27956 0 0.07716 1.7298 -0.77834 -0.22903 0.67216 -0.81442
SER_1352 -6.35177 1.23238 7.02022 -0.03915 0 0.05015 2.93732 -3.24659 -0.02063 -0.20892 -1.3812 -0.30631 0 0 0 0 0 -0.02051 4e-05 0.35562 0 -0.2722 1.72091 -0.77834 -0.61557 0.87976 0.9552
ASN_1353 -7.03125 0.92789 5.84082 -0.38322 0.06811 0.87589 2.56635 -2.88451 -0.00741 -0.08023 -2.33275 -1.07037 0 0 -0.58738 -0.45545 0 -0.10473 0.11973 0 3.01735 -1.00861 0 -0.93687 -0.84367 0.88748 -3.42282
SER_1354 -5.53463 0.45409 6.68032 -0.0315 0.00018 0.0554 3.32109 -2.99085 -0.03405 -0.20738 -4.43606 -0.77066 0 0 0 0 0 0.07211 0.04113 0.55176 0 0.2187 0.758 -0.77834 -0.59866 0.71354 -2.51578
ASN_1355 -5.61491 0.54048 5.19363 -0.18441 0.08167 0.27481 2.69318 -2.66877 -0.02288 -0.14306 -1.05245 -0.34255 0 0 0 -0.62244 0 -0.09703 0.00816 0 1.49447 0.20697 0 -0.93687 -0.0649 0.65866 -0.59827
TYR_1356 -5.9341 0.53689 3.23609 -0.70305 0.08861 0.38464 1.36518 -1.83908 -0 -0 -1.03312 -0.26248 0 0 -0.73216 0 0 -0.07301 0.13513 0 2.52639 0.09893 0.00329 1.2797 -0.09855 0.55859 -0.46212
THR_1357 -6.1889 0.59413 4.15044 -0.19957 0.09634 0.07614 2.57758 -2.39854 -0.00212 -0.04867 -1.19209 -0.54563 0 0 0 0 0 -0.01651 0.01019 0.44201 0 -0.39219 2.37947 -1.0874 0.07601 0.39851 -1.27081
THR_1358 -6.4641 1.07779 4.35076 -0.20491 0.17285 0.11285 2.24923 -2.6026 -0.01018 -0.1129 -1.23739 -0.00634 0 0 0 -0.45545 0 -0.02326 0.06253 1.68466 0 0.11642 2.33477 -1.0874 0.13925 0.45776 0.55433
GLN_1359 -5.88603 0.42174 4.05107 -0.28195 0.05328 0.2517 1.60192 -2.24137 -0.03603 -0.18568 -0.64587 -0.66217 0 0 0 0 0 -0.07277 0.02188 0 2.81329 -0.15494 0 -0.18838 -0.23325 0.55932 -0.81425
GLN_1360 -8.8049 0.971 6.40031 -0.29825 0.04203 0.24161 3.85947 -3.47711 -0.00832 -0.06209 -3.28017 -0.54345 0 0 -1.87093 0 0 0.01638 0.01429 0 3.29764 0.07735 0 -0.18838 -0.24802 0.61586 -3.24571
TYR_1361 -11.3207 1.13204 4.32799 -1.03811 0.10726 0.59791 3.3451 -3.18088 -0 -0 -2.89662 -0.29685 0 0 0 0 0 0.02304 0.01276 0 1.56796 -0.43855 0.05251 1.2797 -0.21666 0.60975 -6.33234
MET_1362 -10.7128 1.29348 5.71797 -0.47148 0.18228 0.05157 2.97682 -3.22138 -0.00041 -0.00108 -3.27548 0.04316 0 0 0 0 0 0.03789 0.00312 1.51721 0 -0.02793 0 0.60916 -0.23051 0.58272 -4.9257
PHE_1363 -10.3193 1.01642 2.5736 -0.62973 0.0384 0.10603 3.33763 -2.65251 -0 -0 -4.41164 -0.32464 0 0 0 0 0 -0.06886 0.01375 0 2.99764 -0.24487 0 1.0402 5e-05 0.97773 -6.5501
GLY_1364 -4.11534 0.76219 3.89171 -0.0002 0 0 1.90408 -2.03075 -0.01699 -0.14157 -1.47182 -0.28144 0 0 -0.60047 0 0 -0.08376 0 0 0 -1.37116 0 0.83697 0.81586 1.41183 -0.49085
PRO_1365 -5.04263 0.97874 3.09539 -0.10617 0.0099 0.06701 1.59244 -1.22483 -0 -0 -0.96173 0.60069 0 0 -0.55603 0 0 0.15999 0.00626 0.17764 0 0.3005 0 -2.4119 0.89239 1.58382 -0.83853
ARG_1366 -9.03527 0.98407 7.36642 -0.84105 0.14564 0.63286 4.30567 -3.35591 -0.0079 -0.02385 -4.4442 -0.21111 0 0 -1.41868 0 0 0.00451 0.01287 1.43756 0 -0.17928 0 -1.2888 1.35193 1.97872 -2.5858
LEU_1367 -8.70624 0.96899 3.15211 -0.47169 0.1836 0.11092 2.69775 -2.58905 -0 -0 -2.25392 0.08685 0 0 0 0 0 -0.03351 0.24416 1.98362 0 -0.31956 0 0.18072 1.14141 1.36506 -2.25879
LEU_1368 -9.5626 1.65265 3.37005 -0.63463 0.20739 0.18685 3.04109 -2.82415 -0.01917 -0.06601 -2.75715 0.23892 0 0 0 0 0 -0.04077 0.10476 0.55599 0 -0.34919 0 0.18072 -0.08155 0.48097 -6.31582
VAL_1369 -8.4827 0.59867 1.45005 -0.27459 0.18958 0.05711 2.54277 -2.1763 -0.0041 -0.02698 -2.27088 -0.31289 0 0 0 0 0 -0.02065 0.0811 0.26077 0 -0.78386 0 1.9342 -0.2656 0.45914 -7.04517
SER_1370 -4.60219 0.64978 3.74941 -0.03873 0.00527 0.0746 1.62855 -1.74644 -0.01718 -0.07859 -1.47606 -0.53105 0 0 0 0 0 0.20543 0.01279 0.26541 0 0.25615 0.71716 -0.77834 0.40852 0.85076 -0.44478
PRO_1371 -5.45741 0.83455 1.63179 -0.13963 0.00092 0.0987 0.25173 -0.93491 -0.00764 -0.0715 0.16123 0.22028 0 0 0 0 0 0.08967 0.00945 0.25946 0 -1.07317 0 -2.4119 0.22669 0.83564 -5.47605
VAL_1372 -5.17525 0.31072 2.14723 -0.27707 0.13606 0.05863 1.43009 -1.59018 -0 -0 0.09873 -0.38358 0 0 0 0 0 0.16197 0.00018 0.16281 0 -0.50849 0 1.9342 -0.53111 0.53061 -1.49444
THR_1373 -5.89904 0.68926 1.98755 -0.13365 0.13141 0.0814 0.63414 -1.67325 -0.02708 -0.18233 0.02211 -1.17733 0 0 0 0 0 -0.05609 0.09425 0.01533 0 -0.38506 2.24077 -1.0874 -0.32495 0.60422 -4.44572
LEU_1374 -5.3853 0.72108 1.92152 -0.45703 0.14974 0.09316 0.9059 -1.57022 -0.04269 -0.22844 -0.20173 0.00999 0 0 0 0 0 -0.00677 0.01527 0.69076 0 -0.06611 0 0.18072 -0.1911 1.01748 -2.4438
PRO_1375 -4.97403 0.83801 2.13916 -0.20918 0.02311 0.15639 0.28344 -1.05767 -0 -0 -0.53697 -0.10476 0 0 0 0 0 0.05328 0.01147 0.38228 0 -0.76572 0 -2.4119 -0.15924 1.02398 -5.30834
ASN_1376 -2.01344 0.12736 2.32261 -0.19449 0.05874 0.33648 0.9921 -1.11506 -0 -0 -0.98475 -0.99407 0 0 -1.07931 0 0 -0.02388 0.00025 0 1.93369 -1.04899 0 -0.93687 -0.52403 0.43646 -2.70722
VAL_1377 -4.31674 1.03024 2.14786 -0.29869 0.18079 0.06487 1.25597 -1.66424 -0.02968 -0.12597 0.08177 -0.31385 0 0 -0.68725 0 0 0.09512 0.01573 0.13943 0 -0.53262 0 1.9342 -0.26698 0.6126 -0.67746
THR_1378 -3.33399 0.29005 2.86919 -0.11999 0.04754 0.07707 1.57103 -1.56349 -0 -0 -2.27476 -0.90481 0 0 -0.68725 0 0 0.06321 0.05419 0.10056 0 0.52108 4.13586 -1.0874 1.21855 0.88103 1.85767
GLU_1379 -4.85414 0.71237 4.89258 -0.20583 0.0223 0.32873 2.03045 -2.00546 -0 -0 -2.60723 -0.54589 0 0 0 -0.4695 0 -0.01211 0.01105 0 3.63283 -0.08644 0 -2.7348 1.27113 0.6572 0.03725
TRP_1380 -7.92864 0.63654 3.91393 -0.89977 0.01809 0.21853 2.61191 -2.47124 -0.02288 -0.14306 -2.00178 -0.82063 0 0 0 0 0 0.03145 0.04376 0 2.1876 -0.13002 0 1.6906 6.0628 1.03168 4.02888
PRO_1381 -5.40173 0.90821 2.17183 -0.10974 0.00469 0.08017 1.06737 -1.198 -0.00063 -0.00415 -0.43408 0.28488 0 0 0 0 0 -0.03769 0.03211 0.12444 0 -0.90572 0 -2.4119 5.57742 1.23471 0.98219
VAL_1382 -7.79321 0.74868 2.81819 -0.26245 0.16887 0.05083 2.76751 -2.41473 -0 -0 -2.25183 -0.21351 0 0 0 0 0 0.10596 0.00517 0.31694 0 -0.79075 0 1.9342 -0.55273 0.61853 -4.74431
TYR_1383 -8.03294 1.45018 2.29743 -0.73957 0.03336 0.18932 2.31479 -1.92564 -0 -0 -2.69689 -0.48688 0 0 -1.13877 -0.67507 0 -0.07133 0.19156 0 2.57889 0.16379 0.05231 1.2797 -0.06476 0.52508 -4.75542
LEU_1384 -9.55754 1.12242 2.58567 -0.50109 0.28913 0.14645 2.51727 -2.51934 -0 -0 -3.13746 0.04597 0 0 0 0 0 0.00051 0.01419 0.74366 0 -0.03336 0 0.18072 0.90434 1.39769 -5.80075
PRO_1385 -6.57163 1.48008 3.25544 -0.19026 0.00793 0.13246 1.87682 -1.5017 -0 -0 -1.9276 0.25537 0 0 -0.56714 0 0 0.02569 0.00689 0.30546 0 -0.8236 0 -2.4119 0.88223 1.39664 -4.36882
GLN_1386 -5.93767 0.34658 4.67267 -0.85431 0.47304 1.34091 1.06046 -2.16294 -0 -0 -0.90201 -2.18356 0 0 0 0 0 0.06834 0.00752 0 4.32993 0.19006 0 -0.18838 -0.01344 0.45971 0.70691
THR_1387 -5.61472 0.69855 3.58641 -0.19954 0.09336 0.07352 1.97033 -2.03786 -0.02897 -0.12742 -2.14629 -0.18315 0 0 -0.33625 0 0 0.03498 0.03197 0.28439 0 0.11059 2.29039 -1.0874 -0.1897 0.42352 -2.3533
GLY_1388 -4.06596 0.50998 3.52981 -0.00184 0 0 1.12615 -1.90031 -0 -0 0.41192 -0.37264 0 0 0 0 0 -0.13607 0 0 0 -1.34613 0 0.83697 0.19334 0.33863 -0.87615
GLN_1389 -2.86801 0.19034 2.60256 -0.59884 0.06397 0.60611 1.40264 -1.21228 -0 -0 -0.21905 -0.31591 0 0 -0.91843 0 0 -0.06967 0.03018 0 3.00299 -0.18007 0 -0.18838 -0.01281 0.27492 1.59027
ASN_1390 -2.47602 0.25689 2.6202 -0.37655 0.10035 0.74653 0.46589 -1.33524 -0.02408 -0.09879 -0.00618 -1.86281 0 0 0 0 0 -0.00106 0.17417 0 2.36142 -0.65528 0 -0.93687 -0.36902 0.35379 -1.06267
ASN_1391 -4.97638 0.30707 4.86521 -0.1507 0.00227 0.20566 1.47108 -2.35329 -0.02408 -0.09879 -0.71387 -0.55791 0 0 0 -0.6946 0 -0.02421 0.01152 0 1.70109 -0.11621 0 -0.93687 -0.01243 0.37 -1.72546
THR_1392 -3.8133 0.54169 3.01855 -0.16978 0.07069 0.06074 1.39099 -1.45964 -0.03771 -0.26005 -1.93314 -0.24143 0 0 0 0 0 -0.00191 9e-05 0.06758 0 0.0426 2.37791 -1.0874 -0.11511 0.5339 -1.01474
LYS_1393 -4.00951 0.72741 3.3732 -0.29955 0.03374 0.13546 1.31677 -1.57911 -0.00068 -0.00265 0.50414 -0.11847 0 0 0 0 0 0.00345 0.01015 2.01111 0 -0.04641 0 -1.5107 5.46972 1.51158 7.52965
PRO_1394 -4.28486 1.02385 2.18854 -0.11356 0.0021 0.08192 0.96599 -1.1724 -0.01497 -0.09387 -0.37664 0.29158 0 0 0 0 0 -0.00155 0.00799 0.17863 0 -0.88134 0 -2.4119 5.29331 1.68369 2.36652
TRP_1395 -13.2747 2.07249 4.50534 -0.82059 0.05639 0.31003 3.77865 -3.57612 -0.00845 -0.02962 -3.62222 -0.22675 0 0 -0.56714 0 0 -0.01261 0.15384 0 1.88576 -0.21402 0 1.6906 -0.30331 1.11129 -7.09109
THR_1396 -5.92465 0.67616 4.15483 -0.17044 0.11162 0.05937 2.75957 -2.4787 -0.01791 -0.13093 -2.87001 -0.19004 0 0 0 0 0 -0.03859 0 0.17695 0 -0.16371 2.29913 -1.0874 0.1339 0.82745 -1.87341
TYR_1397 -10.1889 1.17268 5.48077 -0.6022 0.05539 0.09561 4.20661 -3.54608 -0.01728 -0.09081 -4.2656 -0.32336 0 0 0 -0.74003 0 0.04136 0.14844 0 2.6509 0.07708 0.27161 1.2797 -0.03087 0.75604 -3.56895
TRP_1398 -9.53804 1.13737 1.58216 -0.84034 0.03389 0.39377 1.70294 -2.20594 -0.00888 -0.06772 -1.07324 -0.39306 0 0 0 0 0 0.00852 0.05923 0 3.48927 -0.31899 0 1.6906 0.07062 1.094 -3.18385
TRP_1399 -10.3706 1.19094 3.17911 -0.99 0.03657 0.44116 1.97147 -2.76337 -0.02162 -0.14695 -0.60754 -0.21229 0 0 -0.51063 0 0 0.05082 0.10416 0 1.73095 -0.08145 0 1.6906 -0.05463 1.23331 -4.13
THR_1400 -4.574 0.65881 4.43285 -0.11453 0.06459 0.07191 2.15251 -2.05634 -0.00952 -0.06395 -1.52414 -1.11805 0 0 -0.61767 -0.63987 0 0.02475 0.08605 0.07615 0 -0.68455 2.28827 -1.0874 -0.043 1.1091 -1.56801
ASN_1401 -3.06895 0.30624 2.82134 -0.19491 0.03934 0.32361 1.0893 -1.5842 -0.00888 -0.06772 -1.08019 -0.95167 0 0 0 0 0 0.15295 0.0227 0 1.71045 -0.7162 0 -0.93687 -0.04397 0.67908 -1.50854
GLU_1402 -4.06237 0.32781 4.94718 -0.21756 0.05175 0.35579 2.42568 -2.14976 -0 -0 -3.37321 -0.39107 0 0 -0.61767 -0.63987 0 0.15336 0.2591 0 3.42269 -0.03886 0 -2.7348 -0.34679 0.50488 -2.12375
THR_1403 -3.28584 0.45516 1.59753 -0.11544 0.06807 0.08229 0.68573 -1.12122 -0 -0 -0.70544 -0.60038 0 0 0 0 0 0.09034 0.00211 0.09391 0 -0.50589 2.29679 -1.0874 -0.37211 0.71135 -1.71045
TYR_1404 -5.96233 0.84312 2.28729 -0.61247 0.0422 0.30362 2.19951 -1.7954 -0 -0 -1.61254 -0.18003 0 0 0 0 0 0.2212 0.07581 0 1.86991 -0.37417 0.00116 1.2797 -0.39456 0.6579 -1.15009
ALA_1405 -2.7955 0.13694 2.08418 -0.02367 0 0 1.12361 -1.16713 -0 -0 -0.48071 -0.31839 0 0 0 0 0 -0.04369 0 0 0 -0.38391 0 1.8394 -0.48484 0.48452 -0.0292
GLY_1406 -3.59386 0.24934 2.63439 -0.00029 0 0 1.00709 -1.52558 -0 -0 -0.6359 -0.16886 0 0 -1.20882 0 0 -0.06255 0 0 0 -1.51334 0 0.83697 -0.23367 0.35705 -3.85801
GLY_1407 -1.86925 0.10031 2.11278 -5e-05 0 0 0.97532 -1.01927 -1e-05 -0.00011 -0.69829 -0.4162 0 0 0 0 0 0.01833 0 0 0 -1.23978 0 0.83697 -0.15482 0.13894 -1.21516
GLN_1408 -6.10468 0.45885 4.79696 -0.47396 0.16763 0.388 2.43455 -2.58027 -0.00376 -0.01161 -2.77666 -0.38688 0 0 -1.20882 0 0 0.08643 0.02693 0 4.30517 0.01311 0 -0.18838 -0.21367 0.29683 -0.97424
VAL_1409 -3.54548 0.37984 0.689 -0.27222 0.15896 0.05574 0.30847 -1.00266 -0.01293 -0.04957 -0.02031 -0.2591 0 0 0 0 0 0.07863 0.02972 0.20569 0 -0.67187 0 1.9342 -0.17731 0.41563 -1.75558
VAL_1410 -6.52868 1.06303 2.39719 -0.2838 0.23677 0.06148 2.25618 -2.15554 -0.00376 -0.01161 -2.21418 -0.23289 0 0 0 0 0 0.22458 0.02762 0.35246 0 -0.8019 0 1.9342 -0.41574 0.46597 -3.62866
LYS_1411 -4.65095 0.55468 3.76557 -0.60378 0.15532 0.3444 0.92988 -1.59866 -0.01293 -0.04957 -2.39736 0.06587 0 0 0 -0.4695 0 -0.03172 0.22287 2.73864 0 0.17415 0 -1.5107 -0.16624 0.61045 -1.92957
VAL_1412 -7.02007 1.06907 2.53128 -0.26774 0.1624 0.05329 2.44783 -2.15567 -0 -0 -1.99508 -0.15769 0 0 0 0 0 0.08095 0.00347 0.28497 0 -0.75405 0 1.9342 -0.03023 1.12205 -2.69102
PRO_1413 -3.20096 0.58747 1.35389 -0.12633 0.00199 0.09295 0.71848 -0.71648 -0 -0 -0.896 0.23593 0 0 0 0 0 -0.06716 0.03822 0.16317 0 -1.0564 0 -2.4119 -0.48457 0.955 -4.8127
ALA_1414 -4.32073 0.47267 2.8556 -0.0291 0.01784 0 2.01955 -1.88412 -0 -0 -2.73536 -0.48572 0 0 -0.45028 0 0 0.40785 0 0 0 -0.07216 0 1.8394 -0.23385 0.87843 -1.71999
PRO_1415 -3.75417 0.7094 3.73667 -0.15343 0.00128 0.11378 1.77993 -1.63149 -0 -0 -1.36624 0.10911 0 0 0 0 0 0.09905 0.0042 0.17054 0 -1.17308 0 -2.4119 -0.1514 1.42311 -2.49462
LEU_1416 -6.33253 0.64874 2.11512 -0.69691 0.31154 0.28977 1.36619 -1.91486 -0 -0 -0.61205 0.06672 0 0 -0.52728 0 0 -0.03233 0.04825 0.6597 0 -0.04379 0 0.18072 -0.09525 1.00189 -3.56636
GLN_1417 -4.65922 0.70502 2.79563 -0.41785 0.18545 0.31501 0.97869 -1.6513 -0.00811 -0.03664 0.32012 -0.91277 0 0 0 0 0 -0.10671 0.02835 0 3.96505 -0.16059 0 -0.18838 0.06808 0.46968 1.68951
HIS_1418 -8.70086 0.61192 5.52492 -0.38023 0.04376 0.36487 2.73487 -3.04323 -0 -0 -2.76574 -0.32594 0 0 -0.08335 -0.74003 0 0.70423 0.00916 0 2.86898 -0.0316 0 -0.45461 -0.18754 0.99379 -2.85664
ILE_1419 -8.4153 1.10301 1.78692 -0.56118 0.37869 0.13012 1.69491 -2.13013 -0.00811 -0.03664 -1.40239 -0.10981 0 0 -0.51063 0 0 -0.00252 0.18376 1.89769 0 -0.77712 0 0.73287 -0.16813 2.24175 -3.97223
PRO_1420 -6.21024 0.92073 2.63777 -0.11552 0.02084 0.08462 1.63067 -1.41663 -0 -0 -1.83585 0.2234 0 0 0 0 0 0.03897 0.07519 0.18415 0 -0.38297 0 -2.4119 0.44067 1.62619 -4.4899
VAL_1421 -8.7982 1.66517 1.56498 -0.26191 0.13114 0.05351 2.37355 -2.41476 -0.02162 -0.14695 -2.29947 -0.3275 0 0 0 0 0 -0.07225 0.00584 0.27863 0 -0.58267 0 1.9342 0.46811 0.49074 -5.95947
PHE_1422 -11.5043 1.82846 1.78551 -0.5925 0.10789 0.29677 2.60233 -2.65461 -0.01754 -0.06552 -2.61352 0.06399 0 0 0 0 0 0.07778 0.0063 0 2.00825 -0.3169 0 1.0402 -0.28899 0.68729 -7.54915
HIS_D_1423 -8.20575 0.53167 5.98079 -0.39313 0.04223 0.43901 2.77124 -3.15183 -0.01497 -0.09387 -2.86615 -0.30741 0 0 0 0 0 0.24149 0.00718 0 2.65192 0.05426 0 -0.45461 -0.15796 0.79249 -2.13341
LEU_1424 -8.40237 1.49742 3.21271 -0.46466 0.28447 0.06696 2.34713 -2.34827 -0.01754 -0.06552 -2.84247 0.37849 0 0 -0.46637 0 0 0.04857 0.34401 0.32254 0 -0.19016 0 0.18072 -0.19532 0.94568 -5.36399
GLY_1425 -3.26676 0.3625 3.45046 -0.00028 0 0 1.15265 -1.64603 -0 -0 -0.20405 -0.1564 0 0 -0.33625 0 0 -0.06148 0 0 0 -0.79905 0 0.83697 -0.19878 0.58086 -0.28564
SER_1426 -2.41131 0.18773 3.01769 -0.02903 0.00745 0.02772 1.46576 -1.27642 -0.03771 -0.26005 -1.76542 -0.05788 0 0 -0.86265 -0.6946 0 0.0305 0.0028 0.09308 0 0.09173 0.60208 -0.77834 0.14659 0.16772 -2.33256
ARG_1427 -6.67758 0.46521 6.77489 -0.77622 0.26316 0.5688 2.10032 -2.65917 -0.01955 -0.13576 -2.09106 0.11748 0 0 -0.46637 -1.154 0 0.14267 0.20131 3.11532 0 -0.2049 0 -1.2888 0.03057 0.58257 -1.11111
GLU_1428 -2.65538 0.22446 2.36092 -0.47783 0.0745 0.65249 0.6603 -1.00578 -0 -0 -1.01173 -1.04688 0 0 0 0 0 -0.06348 0.02867 0 3.93605 0.32897 0 -2.7348 0.02811 0.61708 -0.08434
GLU_1429 -3.32734 0.20676 3.42818 -0.23785 0.03569 0.37397 1.49496 -1.39751 -0.0133 -0.0761 -2.33865 -0.50513 0 0 0 -1.154 0 0.00835 0.04776 0 3.09922 0.26673 0 -2.7348 0.43783 0.45705 -1.92817
LEU_1430 -5.97607 0.7441 3.3535 -0.52373 0.21973 0.15271 1.70793 -2.04455 -0.01306 -0.07033 -1.95196 0.09719 0 0 0 0 0 -0.02224 0.05774 0.47657 0 0.04913 0 0.18072 0.5959 0.49156 -2.47518
LEU_1431 -4.12032 0.36264 2.04587 -0.4592 0.22305 0.08656 1.08698 -1.41039 -0.01166 -0.07127 -1.62324 0.07818 0 0 0 0 0 0.00299 0.04383 0.6609 0 -0.14113 0 0.18072 0.20659 0.41767 -2.44123
SER_1432 -2.97245 0.10778 3.08487 -0.0201 0 0.01847 1.65735 -1.47195 -0.01745 -0.10272 -1.62482 0.20179 0 0 0 0 0 0.06267 0.00021 0.76364 0 -0.22044 0.62141 -0.77834 0.09231 0.39646 -0.2013
GLY_1433 -2.3015 0.19452 2.17209 -0.00033 0 0 0.51327 -1.16791 -0.01898 -0.24907 -0.29309 -0.16669 0 0 0 0 0 -0.04662 0 0 0 -1.16501 0 0.83697 0.25864 0.26691 -1.16679
ASN_1434 -3.59303 0.11778 2.62839 -0.27732 0.06072 0.51773 0.50327 -1.4367 -0.02525 -0.26959 -0.07135 -0.80956 0 0 0 0 0 -0.04978 0.00195 0 2.20425 -0.57594 0 -0.93687 0.00121 0.23525 -1.77484
VAL_1435 -4.13671 0.29299 2.05441 -0.30664 0.1823 0.06298 0.78613 -1.4903 -0.00265 -0.01602 -0.00872 -0.28361 0 0 0 0 0 0.00082 0.00323 0.21149 0 -0.37888 0 1.9342 -0.23248 0.31478 -1.01267
PHE:CtermProteinFull_1436 -5.14731 0.63514 0.85163 -0.55291 0.14964 0.33619 0.04217 -1.02583 -0 -0 -0.22228 0.0165 0 0 0 0 0 0 0.09545 0 2.61921 0 0 1.0402 -0.14988 0.42573 -0.88637
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 448 DOMAINID 643 MODEL 2 T1009
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 722.847 tmscore: 0.81773 2xvgA_205 prob: 100 ident: 16.73
SSBOND     CYS A  562    CYS A  570                                       2.05  
SSBOND     CYS B 1280    CYS B 1288                                       2.07  
ATOM      1  N   THR A   1      13.961  38.245 -12.976  1.00  3.260          N  
ATOM      2  CA  THR A   1      13.908  39.655 -12.623  1.00  3.000          C  
ATOM      3  C   THR A   1      14.860  40.005 -11.488  1.00  2.820          C  
ATOM      4  O   THR A   1      15.667  40.929 -11.616  1.00  3.070          O  
ATOM      5  CB  THR A   1      12.471  40.073 -12.246  1.00  4.300          C  
ATOM      6  OG1 THR A   1      11.615  39.875 -13.377  1.00  4.300          O  
ATOM      7  CG2 THR A   1      12.414  41.540 -11.813  1.00  4.300          C  
ATOM      8 1H   THR A   1      13.496  38.078 -13.854  1.00  3.910          H  
ATOM      9 2H   THR A   1      14.920  37.937 -13.032  1.00  3.910          H  
ATOM     10 3H   THR A   1      13.479  37.734 -12.245  1.00  3.910          H  
ATOM     11  HA  THR A   1      14.207  40.235 -13.496  1.00  3.600          H  
ATOM     12  HB  THR A   1      12.122  39.459 -11.430  1.00  5.160          H  
ATOM     13  HG1 THR A   1      10.696  40.007 -13.112  1.00  5.160          H  
ATOM     14 1HG2 THR A   1      11.387  41.798 -11.558  1.00  5.160          H  
ATOM     15 2HG2 THR A   1      13.044  41.707 -10.940  1.00  5.160          H  
ATOM     16 3HG2 THR A   1      12.755  42.177 -12.628  1.00  5.160          H  
ATOM     17  N   TYR A   2      14.767  39.283 -10.372  1.00  2.610          N  
ATOM     18  CA  TYR A   2      15.609  39.616  -9.216  1.00  2.660          C  
ATOM     19  C   TYR A   2      15.974  38.457  -8.290  1.00  2.530          C  
ATOM     20  O   TYR A   2      15.149  37.609  -7.947  1.00  2.420          O  
ATOM     21  CB  TYR A   2      14.917  40.714  -8.400  1.00  3.700          C  
ATOM     22  CG  TYR A   2      15.616  41.105  -7.136  1.00  3.700          C  
ATOM     23  CD1 TYR A   2      16.673  41.987  -7.164  1.00  3.700          C  
ATOM     24  CD2 TYR A   2      15.178  40.577  -5.931  1.00  3.700          C  
ATOM     25  CE1 TYR A   2      17.297  42.344  -5.991  1.00  3.700          C  
ATOM     26  CE2 TYR A   2      15.795  40.935  -4.764  1.00  3.700          C  
ATOM     27  CZ  TYR A   2      16.854  41.819  -4.789  1.00  3.700          C  
ATOM     28  OH  TYR A   2      17.475  42.188  -3.615  1.00  3.700          O  
ATOM     29  H   TYR A   2      14.085  38.522 -10.316  1.00  3.130          H  
ATOM     30  HA  TYR A   2      16.548  40.018  -9.598  1.00  3.190          H  
ATOM     31 1HB  TYR A   2      14.811  41.607  -9.017  1.00  4.440          H  
ATOM     32 2HB  TYR A   2      13.926  40.396  -8.135  1.00  4.440          H  
ATOM     33  HD1 TYR A   2      17.013  42.403  -8.112  1.00  4.440          H  
ATOM     34  HD2 TYR A   2      14.342  39.878  -5.916  1.00  4.440          H  
ATOM     35  HE1 TYR A   2      18.132  43.042  -6.011  1.00  4.440          H  
ATOM     36  HE2 TYR A   2      15.450  40.523  -3.817  1.00  4.440          H  
ATOM     37  HH  TYR A   2      18.198  42.789  -3.812  1.00  4.440          H  
ATOM     38  N   PHE A   3      17.229  38.432  -7.853  1.00  2.620          N  
ATOM     39  CA  PHE A   3      17.672  37.424  -6.897  1.00  2.530          C  
ATOM     40  C   PHE A   3      18.224  38.018  -5.616  1.00  2.690          C  
ATOM     41  O   PHE A   3      18.954  39.013  -5.642  1.00  2.930          O  
ATOM     42  CB  PHE A   3      18.807  36.597  -7.472  1.00  3.580          C  
ATOM     43  CG  PHE A   3      18.506  35.702  -8.603  1.00  3.580          C  
ATOM     44  CD1 PHE A   3      18.457  36.162  -9.901  1.00  3.580          C  
ATOM     45  CD2 PHE A   3      18.342  34.369  -8.372  1.00  3.580          C  
ATOM     46  CE1 PHE A   3      18.225  35.288 -10.938  1.00  3.580          C  
ATOM     47  CE2 PHE A   3      18.119  33.491  -9.392  1.00  3.580          C  
ATOM     48  CZ  PHE A   3      18.057  33.948 -10.682  1.00  3.580          C  
ATOM     49  H   PHE A   3      17.890  39.125  -8.180  1.00  3.140          H  
ATOM     50  HA  PHE A   3      16.829  36.780  -6.641  1.00  3.040          H  
ATOM     51 1HB  PHE A   3      19.566  37.279  -7.795  1.00  4.290          H  
ATOM     52 2HB  PHE A   3      19.237  35.995  -6.674  1.00  4.290          H  
ATOM     53  HD1 PHE A   3      18.603  37.222 -10.102  1.00  4.290          H  
ATOM     54  HD2 PHE A   3      18.393  34.010  -7.349  1.00  4.290          H  
ATOM     55  HE1 PHE A   3      18.185  35.655 -11.963  1.00  4.290          H  
ATOM     56  HE2 PHE A   3      17.992  32.438  -9.172  1.00  4.290          H  
ATOM     57  HZ  PHE A   3      17.881  33.257 -11.503  1.00  4.290          H  
ATOM     58  N   ALA A   4      17.980  37.317  -4.516  1.00  2.690          N  
ATOM     59  CA  ALA A   4      18.577  37.654  -3.231  1.00  2.950          C  
ATOM     60  C   ALA A   4      18.690  36.388  -2.387  1.00  2.760          C  
ATOM     61  O   ALA A   4      17.777  35.567  -2.425  1.00  2.750          O  
ATOM     62  CB  ALA A   4      17.736  38.689  -2.508  1.00  4.030          C  
ATOM     63  H   ALA A   4      17.312  36.540  -4.584  1.00  3.230          H  
ATOM     64  HA  ALA A   4      19.564  38.059  -3.425  1.00  3.540          H  
ATOM     65 1HB  ALA A   4      18.187  38.944  -1.552  1.00  4.830          H  
ATOM     66 2HB  ALA A   4      17.675  39.574  -3.117  1.00  4.830          H  
ATOM     67 3HB  ALA A   4      16.738  38.290  -2.336  1.00  4.830          H  
ATOM     68  N   PRO A   5      19.752  36.216  -1.584  1.00  2.710          N  
ATOM     69  CA  PRO A   5      19.966  35.087  -0.695  1.00  2.600          C  
ATOM     70  C   PRO A   5      18.944  35.131   0.421  1.00  2.530          C  
ATOM     71  O   PRO A   5      18.463  36.211   0.765  1.00  2.560          O  
ATOM     72  CB  PRO A   5      21.392  35.318  -0.189  1.00  3.900          C  
ATOM     73  CG  PRO A   5      21.603  36.812  -0.300  1.00  3.900          C  
ATOM     74  CD  PRO A   5      20.821  37.233  -1.525  1.00  3.900          C  
ATOM     75  HA  PRO A   5      19.896  34.142  -1.255  1.00  3.120          H  
ATOM     76 1HB  PRO A   5      21.483  34.949   0.843  1.00  4.680          H  
ATOM     77 2HB  PRO A   5      22.102  34.734  -0.795  1.00  4.680          H  
ATOM     78 1HG  PRO A   5      21.239  37.310   0.613  1.00  4.680          H  
ATOM     79 2HG  PRO A   5      22.677  37.041  -0.381  1.00  4.680          H  
ATOM     80 1HD  PRO A   5      20.417  38.235  -1.341  1.00  4.680          H  
ATOM     81 2HD  PRO A   5      21.459  37.189  -2.422  1.00  4.680          H  
ATOM     82  N   ASN A   6      18.635  33.982   1.000  1.00  2.640          N  
ATOM     83  CA  ASN A   6      17.694  33.927   2.109  1.00  2.680          C  
ATOM     84  C   ASN A   6      18.215  32.992   3.191  1.00  2.890          C  
ATOM     85  O   ASN A   6      17.633  31.932   3.449  1.00  3.130          O  
ATOM     86  CB  ASN A   6      16.318  33.498   1.612  1.00  3.740          C  
ATOM     87  CG  ASN A   6      15.231  33.639   2.646  1.00  3.740          C  
ATOM     88  OD1 ASN A   6      15.389  34.374   3.629  1.00  3.740          O  
ATOM     89  ND2 ASN A   6      14.124  32.955   2.440  1.00  3.740          N  
ATOM     90  H   ASN A   6      19.078  33.113   0.679  1.00  3.170          H  
ATOM     91  HA  ASN A   6      17.614  34.922   2.550  1.00  3.220          H  
ATOM     92 1HB  ASN A   6      16.051  34.094   0.736  1.00  4.480          H  
ATOM     93 2HB  ASN A   6      16.357  32.462   1.293  1.00  4.480          H  
ATOM     94 1HD2 ASN A   6      13.370  33.015   3.096  1.00  4.480          H  
ATOM     95 2HD2 ASN A   6      14.035  32.372   1.632  1.00  4.480          H  
ATOM     96  N   SER A   7      19.306  33.400   3.844  1.00  3.050          N  
ATOM     97  CA  SER A   7      20.003  32.561   4.822  1.00  3.370          C  
ATOM     98  C   SER A   7      20.492  31.297   4.134  1.00  3.110          C  
ATOM     99  O   SER A   7      21.378  31.370   3.281  1.00  3.380          O  
ATOM    100  CB  SER A   7      19.120  32.244   6.012  1.00  4.590          C  
ATOM    101  OG  SER A   7      19.883  31.696   7.041  1.00  4.590          O  
ATOM    102  H   SER A   7      19.694  34.303   3.615  1.00  3.660          H  
ATOM    103  HA  SER A   7      20.876  33.103   5.191  1.00  4.040          H  
ATOM    104 1HB  SER A   7      18.643  33.158   6.368  1.00  5.510          H  
ATOM    105 2HB  SER A   7      18.326  31.565   5.746  1.00  5.510          H  
ATOM    106  HG  SER A   7      20.081  32.436   7.661  1.00  5.510          H  
ATOM    107  N   THR A   8      19.907  30.148   4.465  1.00  3.010          N  
ATOM    108  CA  THR A   8      20.306  28.877   3.878  1.00  3.060          C  
ATOM    109  C   THR A   8      19.642  28.688   2.512  1.00  2.800          C  
ATOM    110  O   THR A   8      19.987  27.783   1.747  1.00  3.030          O  
ATOM    111  CB  THR A   8      19.914  27.707   4.806  1.00  4.260          C  
ATOM    112  OG1 THR A   8      18.485  27.675   4.943  1.00  4.260          O  
ATOM    113  CG2 THR A   8      20.537  27.906   6.197  1.00  4.260          C  
ATOM    114  H   THR A   8      19.173  30.141   5.158  1.00  3.610          H  
ATOM    115  HA  THR A   8      21.375  28.877   3.734  1.00  3.670          H  
ATOM    116  HB  THR A   8      20.263  26.769   4.378  1.00  5.120          H  
ATOM    117  HG1 THR A   8      18.230  26.885   5.430  1.00  5.120          H  
ATOM    118 1HG2 THR A   8      20.250  27.080   6.847  1.00  5.120          H  
ATOM    119 2HG2 THR A   8      21.609  27.934   6.107  1.00  5.120          H  
ATOM    120 3HG2 THR A   8      20.190  28.840   6.633  1.00  5.120          H  
ATOM    121  N   GLY A   9      18.664  29.537   2.218  1.00  2.550          N  
ATOM    122  CA  GLY A   9      17.900  29.479   0.992  1.00  2.370          C  
ATOM    123  C   GLY A   9      18.229  30.586  -0.011  1.00  2.420          C  
ATOM    124  O   GLY A   9      19.274  31.251   0.062  1.00  2.620          O  
ATOM    125  H   GLY A   9      18.427  30.269   2.887  1.00  3.060          H  
ATOM    126 1HA  GLY A   9      18.015  28.502   0.524  1.00  2.840          H  
ATOM    127 2HA  GLY A   9      16.855  29.575   1.271  1.00  2.840          H  
ATOM    128  N   LEU A  10      17.278  30.785  -0.930  1.00  2.270          N  
ATOM    129  CA  LEU A  10      17.344  31.779  -2.019  1.00  2.320          C  
ATOM    130  C   LEU A  10      15.951  32.245  -2.451  1.00  2.240          C  
ATOM    131  O   LEU A  10      15.027  31.437  -2.613  1.00  2.070          O  
ATOM    132  CB  LEU A  10      18.061  31.190  -3.260  1.00  3.230          C  
ATOM    133  CG  LEU A  10      18.264  32.124  -4.578  1.00  3.230          C  
ATOM    134  CD1 LEU A  10      19.263  33.228  -4.288  1.00  3.230          C  
ATOM    135  CD2 LEU A  10      18.746  31.279  -5.783  1.00  3.230          C  
ATOM    136  H   LEU A  10      16.472  30.160  -0.844  1.00  2.720          H  
ATOM    137  HA  LEU A  10      17.891  32.647  -1.659  1.00  2.780          H  
ATOM    138 1HB  LEU A  10      19.030  30.862  -2.932  1.00  3.870          H  
ATOM    139 2HB  LEU A  10      17.502  30.333  -3.575  1.00  3.870          H  
ATOM    140  HG  LEU A  10      17.314  32.591  -4.831  1.00  3.870          H  
ATOM    141 1HD1 LEU A  10      19.377  33.866  -5.161  1.00  3.870          H  
ATOM    142 2HD1 LEU A  10      18.919  33.803  -3.478  1.00  3.870          H  
ATOM    143 3HD1 LEU A  10      20.227  32.790  -4.033  1.00  3.870          H  
ATOM    144 1HD2 LEU A  10      18.859  31.907  -6.653  1.00  3.870          H  
ATOM    145 2HD2 LEU A  10      19.697  30.821  -5.562  1.00  3.870          H  
ATOM    146 3HD2 LEU A  10      18.023  30.508  -5.998  1.00  3.870          H  
ATOM    147  N   ARG A  11      15.783  33.561  -2.605  1.00  2.410          N  
ATOM    148  CA  ARG A  11      14.527  34.127  -3.090  1.00  2.370          C  
ATOM    149  C   ARG A  11      14.656  34.617  -4.531  1.00  2.460          C  
ATOM    150  O   ARG A  11      15.542  35.420  -4.862  1.00  2.600          O  
ATOM    151  CB  ARG A  11      14.064  35.292  -2.232  1.00  3.330          C  
ATOM    152  CG  ARG A  11      12.750  35.925  -2.718  1.00  3.330          C  
ATOM    153  CD  ARG A  11      12.302  37.032  -1.870  1.00  3.330          C  
ATOM    154  NE  ARG A  11      11.023  37.560  -2.338  1.00  3.330          N  
ATOM    155  CZ  ARG A  11      10.861  38.507  -3.297  1.00  3.330          C  
ATOM    156  NH1 ARG A  11      11.908  39.028  -3.914  1.00  3.330          N  
ATOM    157  NH2 ARG A  11       9.640  38.909  -3.618  1.00  3.330          N  
ATOM    158  H   ARG A  11      16.556  34.204  -2.413  1.00  2.890          H  
ATOM    159  HA  ARG A  11      13.761  33.354  -3.066  1.00  2.840          H  
ATOM    160 1HB  ARG A  11      13.916  34.952  -1.207  1.00  4.000          H  
ATOM    161 2HB  ARG A  11      14.836  36.064  -2.217  1.00  4.000          H  
ATOM    162 1HG  ARG A  11      12.896  36.327  -3.717  1.00  4.000          H  
ATOM    163 2HG  ARG A  11      11.962  35.182  -2.757  1.00  4.000          H  
ATOM    164 1HD  ARG A  11      12.165  36.667  -0.852  1.00  4.000          H  
ATOM    165 2HD  ARG A  11      13.040  37.829  -1.868  1.00  4.000          H  
ATOM    166  HE  ARG A  11      10.187  37.209  -1.883  1.00  4.000          H  
ATOM    167 1HH1 ARG A  11      12.840  38.724  -3.678  1.00  4.000          H  
ATOM    168 2HH1 ARG A  11      11.780  39.734  -4.627  1.00  4.000          H  
ATOM    169 1HH2 ARG A  11       8.833  38.509  -3.152  1.00  4.000          H  
ATOM    170 2HH2 ARG A  11       9.506  39.612  -4.331  1.00  4.000          H  
ATOM    171  N   ILE A  12      13.760  34.147  -5.400  1.00  2.390          N  
ATOM    172  CA  ILE A  12      13.824  34.549  -6.800  1.00  2.500          C  
ATOM    173  C   ILE A  12      12.519  35.184  -7.282  1.00  2.470          C  
ATOM    174  O   ILE A  12      11.425  34.644  -7.097  1.00  2.370          O  
ATOM    175  CB  ILE A  12      14.064  33.343  -7.717  1.00  3.460          C  
ATOM    176  CG1 ILE A  12      15.293  32.568  -7.272  1.00  3.460          C  
ATOM    177  CG2 ILE A  12      14.260  33.868  -9.194  1.00  3.460          C  
ATOM    178  CD1 ILE A  12      15.421  31.235  -7.941  1.00  3.460          C  
ATOM    179  H   ILE A  12      13.060  33.471  -5.073  1.00  2.870          H  
ATOM    180  HA  ILE A  12      14.629  35.274  -6.929  1.00  3.000          H  
ATOM    181  HB  ILE A  12      13.257  32.714  -7.700  1.00  4.150          H  
ATOM    182 1HG1 ILE A  12      16.146  33.154  -7.455  1.00  4.150          H  
ATOM    183 2HG1 ILE A  12      15.235  32.376  -6.202  1.00  4.150          H  
ATOM    184 1HG2 ILE A  12      14.428  33.063  -9.867  1.00  4.150          H  
ATOM    185 2HG2 ILE A  12      13.382  34.396  -9.533  1.00  4.150          H  
ATOM    186 3HG2 ILE A  12      15.121  34.546  -9.227  1.00  4.150          H  
ATOM    187 1HD1 ILE A  12      16.307  30.730  -7.581  1.00  4.150          H  
ATOM    188 2HD1 ILE A  12      14.542  30.632  -7.714  1.00  4.150          H  
ATOM    189 3HD1 ILE A  12      15.497  31.353  -8.979  1.00  4.150          H  
ATOM    190  N   GLN A  13      12.632  36.342  -7.902  1.00  2.600          N  
ATOM    191  CA  GLN A  13      11.486  36.994  -8.516  1.00  2.610          C  
ATOM    192  C   GLN A  13      11.538  36.699 -10.017  1.00  2.630          C  
ATOM    193  O   GLN A  13      12.503  37.110 -10.690  1.00  2.700          O  
ATOM    194  CB  GLN A  13      11.525  38.511  -8.310  1.00  3.650          C  
ATOM    195  CG  GLN A  13      10.322  39.251  -8.876  1.00  3.650          C  
ATOM    196  CD  GLN A  13      10.426  40.740  -8.732  1.00  3.650          C  
ATOM    197  OE1 GLN A  13      11.467  41.272  -8.350  1.00  3.650          O  
ATOM    198  NE2 GLN A  13       9.341  41.437  -9.037  1.00  3.650          N  
ATOM    199  H   GLN A  13      13.566  36.750  -7.956  1.00  3.120          H  
ATOM    200  HA  GLN A  13      10.559  36.582  -8.107  1.00  3.130          H  
ATOM    201 1HB  GLN A  13      11.611  38.739  -7.249  1.00  4.380          H  
ATOM    202 2HB  GLN A  13      12.399  38.900  -8.797  1.00  4.380          H  
ATOM    203 1HG  GLN A  13      10.182  39.008  -9.928  1.00  4.380          H  
ATOM    204 2HG  GLN A  13       9.461  38.941  -8.299  1.00  4.380          H  
ATOM    205 1HE2 GLN A  13       9.349  42.437  -8.957  1.00  4.380          H  
ATOM    206 2HE2 GLN A  13       8.507  40.973  -9.348  1.00  4.380          H  
ATOM    207  N   HIS A  14      10.506  36.037 -10.553  1.00  2.620          N  
ATOM    208  CA  HIS A  14      10.470  35.700 -11.981  1.00  2.700          C  
ATOM    209  C   HIS A  14       9.068  35.564 -12.543  1.00  2.800          C  
ATOM    210  O   HIS A  14       8.199  34.929 -11.946  1.00  2.940          O  
ATOM    211  CB  HIS A  14      11.225  34.402 -12.282  1.00  3.750          C  
ATOM    212  CG  HIS A  14      11.109  34.019 -13.717  1.00  3.750          C  
ATOM    213  ND1 HIS A  14      11.665  34.756 -14.741  1.00  3.750          N  
ATOM    214  CD2 HIS A  14      10.474  32.979 -14.301  1.00  3.750          C  
ATOM    215  CE1 HIS A  14      11.381  34.178 -15.896  1.00  3.750          C  
ATOM    216  NE2 HIS A  14      10.656  33.102 -15.655  1.00  3.750          N  
ATOM    217  H   HIS A  14       9.738  35.705  -9.956  1.00  3.140          H  
ATOM    218  HA  HIS A  14      10.956  36.497 -12.537  1.00  3.240          H  
ATOM    219 1HB  HIS A  14      12.280  34.514 -12.033  1.00  4.500          H  
ATOM    220 2HB  HIS A  14      10.827  33.599 -11.681  1.00  4.500          H  
ATOM    221  HD2 HIS A  14       9.918  32.194 -13.788  1.00  4.500          H  
ATOM    222  HE1 HIS A  14      11.689  34.530 -16.879  1.00  4.500          H  
ATOM    223  HE2 HIS A  14      10.294  32.463 -16.351  1.00  4.500          H  
ATOM    224  N   GLY A  15       8.840  36.137 -13.722  1.00  2.910          N  
ATOM    225  CA  GLY A  15       7.525  36.010 -14.330  1.00  3.050          C  
ATOM    226  C   GLY A  15       6.504  36.635 -13.395  1.00  2.950          C  
ATOM    227  O   GLY A  15       6.598  37.821 -13.071  1.00  3.220          O  
ATOM    228  H   GLY A  15       9.584  36.649 -14.183  1.00  3.490          H  
ATOM    229 1HA  GLY A  15       7.510  36.513 -15.296  1.00  3.660          H  
ATOM    230 2HA  GLY A  15       7.294  34.959 -14.498  1.00  3.660          H  
ATOM    231  N   PHE A  16       5.509  35.848 -12.994  1.00  3.050          N  
ATOM    232  CA  PHE A  16       4.462  36.318 -12.099  1.00  3.180          C  
ATOM    233  C   PHE A  16       4.526  35.545 -10.780  1.00  2.760          C  
ATOM    234  O   PHE A  16       3.545  35.494 -10.036  1.00  2.850          O  
ATOM    235  CB  PHE A  16       3.078  36.161 -12.710  1.00  4.400          C  
ATOM    236  CG  PHE A  16       1.995  36.945 -11.992  1.00  4.400          C  
ATOM    237  CD1 PHE A  16       1.926  38.324 -12.122  1.00  4.400          C  
ATOM    238  CD2 PHE A  16       1.053  36.313 -11.193  1.00  4.400          C  
ATOM    239  CE1 PHE A  16       0.947  39.045 -11.470  1.00  4.400          C  
ATOM    240  CE2 PHE A  16       0.076  37.030 -10.545  1.00  4.400          C  
ATOM    241  CZ  PHE A  16       0.025  38.400 -10.685  1.00  4.400          C  
ATOM    242  H   PHE A  16       5.497  34.885 -13.303  1.00  3.660          H  
ATOM    243  HA  PHE A  16       4.622  37.369 -11.908  1.00  3.820          H  
ATOM    244 1HB  PHE A  16       3.090  36.460 -13.755  1.00  5.280          H  
ATOM    245 2HB  PHE A  16       2.812  35.116 -12.669  1.00  5.280          H  
ATOM    246  HD1 PHE A  16       2.658  38.839 -12.748  1.00  5.280          H  
ATOM    247  HD2 PHE A  16       1.104  35.230 -11.084  1.00  5.280          H  
ATOM    248  HE1 PHE A  16       0.902  40.130 -11.581  1.00  5.280          H  
ATOM    249  HE2 PHE A  16      -0.658  36.520  -9.921  1.00  5.280          H  
ATOM    250  HZ  PHE A  16      -0.743  38.971 -10.178  1.00  5.280          H  
ATOM    251  N   GLU A  17       5.674  34.918 -10.499  1.00  2.590          N  
ATOM    252  CA  GLU A  17       5.833  34.112  -9.292  1.00  2.610          C  
ATOM    253  C   GLU A  17       7.056  34.433  -8.421  1.00  2.480          C  
ATOM    254  O   GLU A  17       8.112  34.894  -8.879  1.00  2.580          O  
ATOM    255  CB  GLU A  17       5.918  32.613  -9.660  1.00  3.650          C  
ATOM    256  CG  GLU A  17       4.655  32.001 -10.288  1.00  3.650          C  
ATOM    257  CD  GLU A  17       4.805  30.549 -10.648  1.00  3.650          C  
ATOM    258  OE1 GLU A  17       5.897  30.036 -10.548  1.00  3.650          O  
ATOM    259  OE2 GLU A  17       3.820  29.956 -10.999  1.00  3.650          O  
ATOM    260  H   GLU A  17       6.475  35.004 -11.134  1.00  3.110          H  
ATOM    261  HA  GLU A  17       4.955  34.278  -8.679  1.00  3.130          H  
ATOM    262 1HB  GLU A  17       6.747  32.463 -10.355  1.00  4.380          H  
ATOM    263 2HB  GLU A  17       6.145  32.039  -8.759  1.00  4.380          H  
ATOM    264 1HG  GLU A  17       3.856  32.070  -9.581  1.00  4.380          H  
ATOM    265 2HG  GLU A  17       4.375  32.569 -11.172  1.00  4.380          H  
ATOM    266  N   THR A  18       6.901  34.141  -7.134  1.00  2.350          N  
ATOM    267  CA  THR A  18       7.997  34.228  -6.183  1.00  2.310          C  
ATOM    268  C   THR A  18       8.436  32.814  -5.920  1.00  2.190          C  
ATOM    269  O   THR A  18       7.606  31.956  -5.613  1.00  2.140          O  
ATOM    270  CB  THR A  18       7.600  34.862  -4.826  1.00  3.250          C  
ATOM    271  OG1 THR A  18       7.131  36.192  -5.019  1.00  3.250          O  
ATOM    272  CG2 THR A  18       8.836  34.902  -3.894  1.00  3.250          C  
ATOM    273  H   THR A  18       5.987  33.798  -6.835  1.00  2.820          H  
ATOM    274  HA  THR A  18       8.832  34.779  -6.620  1.00  2.770          H  
ATOM    275  HB  THR A  18       6.808  34.269  -4.363  1.00  3.900          H  
ATOM    276  HG1 THR A  18       6.297  36.159  -5.499  1.00  3.900          H  
ATOM    277 1HG2 THR A  18       8.557  35.351  -2.945  1.00  3.900          H  
ATOM    278 2HG2 THR A  18       9.214  33.899  -3.710  1.00  3.900          H  
ATOM    279 3HG2 THR A  18       9.619  35.499  -4.363  1.00  3.900          H  
ATOM    280  N   ILE A  19       9.725  32.554  -6.071  1.00  2.170          N  
ATOM    281  CA  ILE A  19      10.245  31.222  -5.834  1.00  2.080          C  
ATOM    282  C   ILE A  19      11.111  31.239  -4.577  1.00  2.070          C  
ATOM    283  O   ILE A  19      12.030  32.057  -4.445  1.00  2.140          O  
ATOM    284  CB  ILE A  19      11.090  30.718  -7.038  1.00  2.950          C  
ATOM    285  CG1 ILE A  19      10.269  30.774  -8.359  1.00  2.950          C  
ATOM    286  CG2 ILE A  19      11.623  29.284  -6.808  1.00  2.950          C  
ATOM    287  CD1 ILE A  19      10.550  32.021  -9.236  1.00  2.950          C  
ATOM    288  H   ILE A  19      10.344  33.313  -6.373  1.00  2.600          H  
ATOM    289  HA  ILE A  19       9.420  30.535  -5.668  1.00  2.500          H  
ATOM    290  HB  ILE A  19      11.897  31.336  -7.147  1.00  3.540          H  
ATOM    291 1HG1 ILE A  19      10.474  29.882  -8.945  1.00  3.540          H  
ATOM    292 2HG1 ILE A  19       9.216  30.793  -8.111  1.00  3.540          H  
ATOM    293 1HG2 ILE A  19      12.230  28.977  -7.657  1.00  3.540          H  
ATOM    294 2HG2 ILE A  19      12.227  29.258  -5.912  1.00  3.540          H  
ATOM    295 3HG2 ILE A  19      10.782  28.596  -6.695  1.00  3.540          H  
ATOM    296 1HD1 ILE A  19       9.920  31.972 -10.124  1.00  3.540          H  
ATOM    297 2HD1 ILE A  19      10.322  32.935  -8.694  1.00  3.540          H  
ATOM    298 3HD1 ILE A  19      11.596  32.035  -9.535  1.00  3.540          H  
ATOM    299  N   LEU A  20      10.792  30.366  -3.635  1.00  2.000          N  
ATOM    300  CA  LEU A  20      11.552  30.264  -2.398  1.00  2.000          C  
ATOM    301  C   LEU A  20      12.182  28.892  -2.291  1.00  1.950          C  
ATOM    302  O   LEU A  20      11.522  27.845  -2.334  1.00  1.890          O  
ATOM    303  CB  LEU A  20      10.706  30.555  -1.140  1.00  2.800          C  
ATOM    304  CG  LEU A  20      10.057  31.985  -1.010  1.00  2.800          C  
ATOM    305  CD1 LEU A  20       9.191  32.032   0.245  1.00  2.800          C  
ATOM    306  CD2 LEU A  20      11.129  33.055  -0.928  1.00  2.800          C  
ATOM    307  H   LEU A  20      10.031  29.719  -3.834  1.00  2.400          H  
ATOM    308  HA  LEU A  20      12.375  30.977  -2.433  1.00  2.400          H  
ATOM    309 1HB  LEU A  20       9.911  29.815  -1.090  1.00  3.360          H  
ATOM    310 2HB  LEU A  20      11.347  30.411  -0.270  1.00  3.360          H  
ATOM    311  HG  LEU A  20       9.432  32.178  -1.875  1.00  3.360          H  
ATOM    312 1HD1 LEU A  20       8.731  33.016   0.330  1.00  3.360          H  
ATOM    313 2HD1 LEU A  20       8.418  31.286   0.203  1.00  3.360          H  
ATOM    314 3HD1 LEU A  20       9.811  31.848   1.120  1.00  3.360          H  
ATOM    315 1HD2 LEU A  20      10.656  34.032  -0.836  1.00  3.360          H  
ATOM    316 2HD2 LEU A  20      11.764  32.879  -0.059  1.00  3.360          H  
ATOM    317 3HD2 LEU A  20      11.730  33.033  -1.822  1.00  3.360          H  
ATOM    318  N   ILE A  21      13.482  28.917  -2.151  1.00  1.980          N  
ATOM    319  CA  ILE A  21      14.300  27.733  -2.078  1.00  1.940          C  
ATOM    320  C   ILE A  21      14.819  27.488  -0.668  1.00  1.940          C  
ATOM    321  O   ILE A  21      15.380  28.399  -0.063  1.00  2.040          O  
ATOM    322  CB  ILE A  21      15.424  27.915  -3.077  1.00  2.730          C  
ATOM    323  CG1 ILE A  21      14.801  28.036  -4.507  1.00  2.730          C  
ATOM    324  CG2 ILE A  21      16.307  26.803  -2.957  1.00  2.730          C  
ATOM    325  CD1 ILE A  21      15.707  28.551  -5.565  1.00  2.730          C  
ATOM    326  H   ILE A  21      13.937  29.836  -2.163  1.00  2.380          H  
ATOM    327  HA  ILE A  21      13.701  26.875  -2.373  1.00  2.330          H  
ATOM    328  HB  ILE A  21      15.952  28.830  -2.875  1.00  3.280          H  
ATOM    329 1HG1 ILE A  21      14.465  27.067  -4.805  1.00  3.280          H  
ATOM    330 2HG1 ILE A  21      13.951  28.697  -4.472  1.00  3.280          H  
ATOM    331 1HG2 ILE A  21      17.093  26.900  -3.644  1.00  3.280          H  
ATOM    332 2HG2 ILE A  21      16.726  26.759  -1.958  1.00  3.280          H  
ATOM    333 3HG2 ILE A  21      15.735  25.897  -3.160  1.00  3.280          H  
ATOM    334 1HD1 ILE A  21      15.163  28.583  -6.507  1.00  3.280          H  
ATOM    335 2HD1 ILE A  21      16.019  29.557  -5.290  1.00  3.280          H  
ATOM    336 3HD1 ILE A  21      16.572  27.934  -5.683  1.00  3.280          H  
ATOM    337  N   GLN A  22      14.627  26.263  -0.146  1.00  1.850          N  
ATOM    338  CA  GLN A  22      15.045  25.915   1.217  1.00  1.840          C  
ATOM    339  C   GLN A  22      15.489  24.435   1.370  1.00  1.770          C  
ATOM    340  O   GLN A  22      14.763  23.546   0.933  1.00  1.710          O  
ATOM    341  CB  GLN A  22      13.857  26.164   2.163  1.00  2.580          C  
ATOM    342  CG  GLN A  22      14.116  25.898   3.642  1.00  2.580          C  
ATOM    343  CD  GLN A  22      12.899  26.184   4.516  1.00  2.580          C  
ATOM    344  OE1 GLN A  22      11.753  25.762   4.242  1.00  2.580          O  
ATOM    345  NE2 GLN A  22      13.141  26.922   5.598  1.00  2.580          N  
ATOM    346  H   GLN A  22      14.176  25.553  -0.735  1.00  2.220          H  
ATOM    347  HA  GLN A  22      15.854  26.584   1.476  1.00  2.210          H  
ATOM    348 1HB  GLN A  22      13.535  27.202   2.067  1.00  3.100          H  
ATOM    349 2HB  GLN A  22      13.020  25.538   1.855  1.00  3.100          H  
ATOM    350 1HG  GLN A  22      14.381  24.850   3.779  1.00  3.100          H  
ATOM    351 2HG  GLN A  22      14.929  26.536   3.979  1.00  3.100          H  
ATOM    352 1HE2 GLN A  22      12.394  27.160   6.223  1.00  3.100          H  
ATOM    353 2HE2 GLN A  22      14.069  27.247   5.785  1.00  3.100          H  
ATOM    354  N   PRO A  23      16.633  24.132   2.019  1.00  1.820          N  
ATOM    355  CA  PRO A  23      17.108  22.784   2.315  1.00  1.790          C  
ATOM    356  C   PRO A  23      16.354  22.119   3.465  1.00  1.740          C  
ATOM    357  O   PRO A  23      15.848  22.813   4.344  1.00  1.740          O  
ATOM    358  CB  PRO A  23      18.570  23.028   2.697  1.00  2.690          C  
ATOM    359  CG  PRO A  23      18.600  24.421   3.259  1.00  2.690          C  
ATOM    360  CD  PRO A  23      17.566  25.199   2.459  1.00  2.690          C  
ATOM    361  HA  PRO A  23      17.041  22.180   1.418  1.00  2.150          H  
ATOM    362 1HB  PRO A  23      18.883  22.267   3.414  1.00  3.220          H  
ATOM    363 2HB  PRO A  23      19.212  22.918   1.838  1.00  3.220          H  
ATOM    364 1HG  PRO A  23      18.380  24.404   4.332  1.00  3.220          H  
ATOM    365 2HG  PRO A  23      19.610  24.845   3.146  1.00  3.220          H  
ATOM    366 1HD  PRO A  23      17.091  25.909   3.142  1.00  3.220          H  
ATOM    367 2HD  PRO A  23      18.043  25.698   1.594  1.00  3.220          H  
ATOM    368  N   PHE A  24      16.373  20.780   3.509  1.00  1.860          N  
ATOM    369  CA  PHE A  24      15.895  20.034   4.679  1.00  1.890          C  
ATOM    370  C   PHE A  24      17.058  19.447   5.461  1.00  1.980          C  
ATOM    371  O   PHE A  24      17.065  19.423   6.690  1.00  2.350          O  
ATOM    372  CB  PHE A  24      14.932  18.892   4.362  1.00  2.630          C  
ATOM    373  CG  PHE A  24      13.572  19.285   3.941  1.00  2.630          C  
ATOM    374  CD1 PHE A  24      13.079  18.995   2.689  1.00  2.630          C  
ATOM    375  CD2 PHE A  24      12.754  19.954   4.847  1.00  2.630          C  
ATOM    376  CE1 PHE A  24      11.790  19.359   2.369  1.00  2.630          C  
ATOM    377  CE2 PHE A  24      11.496  20.323   4.519  1.00  2.630          C  
ATOM    378  CZ  PHE A  24      11.007  20.025   3.281  1.00  2.630          C  
ATOM    379  H   PHE A  24      16.770  20.252   2.731  1.00  2.230          H  
ATOM    380  HA  PHE A  24      15.359  20.724   5.317  1.00  2.270          H  
ATOM    381 1HB  PHE A  24      15.362  18.278   3.576  1.00  3.160          H  
ATOM    382 2HB  PHE A  24      14.838  18.260   5.238  1.00  3.160          H  
ATOM    383  HD1 PHE A  24      13.704  18.466   1.968  1.00  3.160          H  
ATOM    384  HD2 PHE A  24      13.127  20.188   5.847  1.00  3.160          H  
ATOM    385  HE1 PHE A  24      11.381  19.119   1.396  1.00  3.160          H  
ATOM    386  HE2 PHE A  24      10.886  20.843   5.245  1.00  3.160          H  
ATOM    387  HZ  PHE A  24       9.993  20.306   3.025  1.00  3.160          H  
ATOM    388  N   GLY A  25      18.059  18.981   4.748  1.00  1.900          N  
ATOM    389  CA  GLY A  25      19.182  18.350   5.408  1.00  1.970          C  
ATOM    390  C   GLY A  25      20.217  17.933   4.398  1.00  1.910          C  
ATOM    391  O   GLY A  25      20.097  18.220   3.207  1.00  1.850          O  
ATOM    392  H   GLY A  25      18.017  19.038   3.731  1.00  2.280          H  
ATOM    393 1HA  GLY A  25      19.624  19.041   6.126  1.00  2.360          H  
ATOM    394 2HA  GLY A  25      18.837  17.480   5.965  1.00  2.360          H  
ATOM    395  N   TYR A  26      21.218  17.187   4.842  1.00  1.960          N  
ATOM    396  CA  TYR A  26      22.296  16.825   3.941  1.00  1.960          C  
ATOM    397  C   TYR A  26      21.806  16.171   2.669  1.00  1.840          C  
ATOM    398  O   TYR A  26      22.348  16.418   1.592  1.00  2.280          O  
ATOM    399  CB  TYR A  26      23.281  15.877   4.619  1.00  2.740          C  
ATOM    400  CG  TYR A  26      24.262  16.529   5.553  1.00  2.740          C  
ATOM    401  CD1 TYR A  26      24.095  16.424   6.921  1.00  2.740          C  
ATOM    402  CD2 TYR A  26      25.357  17.202   5.036  1.00  2.740          C  
ATOM    403  CE1 TYR A  26      25.022  16.986   7.773  1.00  2.740          C  
ATOM    404  CE2 TYR A  26      26.283  17.767   5.888  1.00  2.740          C  
ATOM    405  CZ  TYR A  26      26.117  17.651   7.255  1.00  2.740          C  
ATOM    406  OH  TYR A  26      27.040  18.188   8.116  1.00  2.740          O  
ATOM    407  H   TYR A  26      21.264  16.937   5.820  1.00  2.350          H  
ATOM    408  HA  TYR A  26      22.814  17.729   3.678  1.00  2.350          H  
ATOM    409 1HB  TYR A  26      22.728  15.121   5.179  1.00  3.290          H  
ATOM    410 2HB  TYR A  26      23.847  15.346   3.850  1.00  3.290          H  
ATOM    411  HD1 TYR A  26      23.240  15.889   7.331  1.00  3.290          H  
ATOM    412  HD2 TYR A  26      25.491  17.272   3.958  1.00  3.290          H  
ATOM    413  HE1 TYR A  26      24.895  16.896   8.851  1.00  3.290          H  
ATOM    414  HE2 TYR A  26      27.150  18.291   5.485  1.00  3.290          H  
ATOM    415  HH  TYR A  26      27.696  18.690   7.620  1.00  3.290          H  
ATOM    416  N   ASP A  27      20.809  15.308   2.806  1.00  1.650          N  
ATOM    417  CA  ASP A  27      20.276  14.533   1.705  1.00  1.540          C  
ATOM    418  C   ASP A  27      18.884  14.962   1.203  1.00  1.490          C  
ATOM    419  O   ASP A  27      18.175  14.160   0.582  1.00  1.460          O  
ATOM    420  CB  ASP A  27      20.317  13.073   2.115  1.00  2.200          C  
ATOM    421  CG  ASP A  27      21.805  12.566   2.259  1.00  2.200          C  
ATOM    422  OD1 ASP A  27      22.643  12.975   1.463  1.00  2.200          O  
ATOM    423  OD2 ASP A  27      22.069  11.770   3.162  1.00  2.200          O  
ATOM    424  H   ASP A  27      20.417  15.166   3.726  1.00  1.980          H  
ATOM    425  HA  ASP A  27      20.959  14.644   0.863  1.00  1.850          H  
ATOM    426 1HB  ASP A  27      19.814  12.969   3.068  1.00  2.640          H  
ATOM    427 2HB  ASP A  27      19.784  12.476   1.405  1.00  2.640          H  
ATOM    428  N   GLY A  28      18.470  16.213   1.453  1.00  1.530          N  
ATOM    429  CA  GLY A  28      17.161  16.643   0.930  1.00  1.530          C  
ATOM    430  C   GLY A  28      17.049  18.162   0.757  1.00  1.550          C  
ATOM    431  O   GLY A  28      17.486  18.949   1.616  1.00  1.650          O  
ATOM    432  H   GLY A  28      19.079  16.863   1.965  1.00  1.840          H  
ATOM    433 1HA  GLY A  28      16.987  16.164  -0.030  1.00  1.840          H  
ATOM    434 2HA  GLY A  28      16.374  16.295   1.598  1.00  1.840          H  
ATOM    435  N   PHE A  29      16.376  18.575  -0.331  1.00  1.560          N  
ATOM    436  CA  PHE A  29      16.270  19.994  -0.662  1.00  1.570          C  
ATOM    437  C   PHE A  29      14.950  20.363  -1.367  1.00  1.550          C  
ATOM    438  O   PHE A  29      14.549  19.709  -2.339  1.00  1.580          O  
ATOM    439  CB  PHE A  29      17.452  20.309  -1.572  1.00  2.190          C  
ATOM    440  CG  PHE A  29      17.720  21.700  -1.781  1.00  2.190          C  
ATOM    441  CD1 PHE A  29      18.539  22.334  -0.912  1.00  2.190          C  
ATOM    442  CD2 PHE A  29      17.183  22.395  -2.802  1.00  2.190          C  
ATOM    443  CE1 PHE A  29      18.826  23.642  -1.052  1.00  2.190          C  
ATOM    444  CE2 PHE A  29      17.479  23.689  -2.952  1.00  2.190          C  
ATOM    445  CZ  PHE A  29      18.312  24.323  -2.071  1.00  2.190          C  
ATOM    446  H   PHE A  29      16.037  17.863  -0.989  1.00  1.870          H  
ATOM    447  HA  PHE A  29      16.326  20.562   0.254  1.00  1.880          H  
ATOM    448 1HB  PHE A  29      18.352  19.855  -1.158  1.00  2.630          H  
ATOM    449 2HB  PHE A  29      17.281  19.847  -2.545  1.00  2.630          H  
ATOM    450  HD1 PHE A  29      18.967  21.760  -0.093  1.00  2.630          H  
ATOM    451  HD2 PHE A  29      16.520  21.909  -3.490  1.00  2.630          H  
ATOM    452  HE1 PHE A  29      19.468  24.134  -0.350  1.00  2.630          H  
ATOM    453  HE2 PHE A  29      17.058  24.221  -3.757  1.00  2.630          H  
ATOM    454  HZ  PHE A  29      18.557  25.372  -2.189  1.00  2.630          H  
ATOM    455  N   ARG A  30      14.264  21.411  -0.886  1.00  1.540          N  
ATOM    456  CA  ARG A  30      12.959  21.801  -1.437  1.00  1.530          C  
ATOM    457  C   ARG A  30      12.884  23.127  -2.202  1.00  1.610          C  
ATOM    458  O   ARG A  30      13.580  24.105  -1.904  1.00  1.690          O  
ATOM    459  CB  ARG A  30      11.946  21.815  -0.298  1.00  2.150          C  
ATOM    460  CG  ARG A  30      10.507  22.160  -0.667  1.00  2.150          C  
ATOM    461  CD  ARG A  30       9.569  22.024   0.467  1.00  2.150          C  
ATOM    462  NE  ARG A  30       9.863  22.963   1.574  1.00  2.150          N  
ATOM    463  CZ  ARG A  30       9.034  23.206   2.614  1.00  2.150          C  
ATOM    464  NH1 ARG A  30       7.872  22.591   2.668  1.00  2.150          N  
ATOM    465  NH2 ARG A  30       9.375  24.067   3.570  1.00  2.150          N  
ATOM    466  H   ARG A  30      14.629  21.973  -0.109  1.00  1.850          H  
ATOM    467  HA  ARG A  30      12.652  21.022  -2.127  1.00  1.840          H  
ATOM    468 1HB  ARG A  30      11.927  20.844   0.119  1.00  2.580          H  
ATOM    469 2HB  ARG A  30      12.281  22.503   0.480  1.00  2.580          H  
ATOM    470 1HG  ARG A  30      10.450  23.185  -0.999  1.00  2.580          H  
ATOM    471 2HG  ARG A  30      10.155  21.502  -1.452  1.00  2.580          H  
ATOM    472 1HD  ARG A  30       8.561  22.231   0.092  1.00  2.580          H  
ATOM    473 2HD  ARG A  30       9.607  21.008   0.842  1.00  2.580          H  
ATOM    474  HE  ARG A  30      10.751  23.454   1.557  1.00  2.580          H  
ATOM    475 1HH1 ARG A  30       7.619  21.933   1.942  1.00  2.580          H  
ATOM    476 2HH1 ARG A  30       7.225  22.780   3.428  1.00  2.580          H  
ATOM    477 1HH2 ARG A  30      10.286  24.564   3.556  1.00  2.580          H  
ATOM    478 2HH2 ARG A  30       8.736  24.255   4.327  1.00  2.580          H  
ATOM    479  N   VAL A  31      11.996  23.144  -3.206  1.00  1.570          N  
ATOM    480  CA  VAL A  31      11.695  24.351  -3.965  1.00  1.630          C  
ATOM    481  C   VAL A  31      10.184  24.610  -4.021  1.00  1.630          C  
ATOM    482  O   VAL A  31       9.393  23.711  -4.331  1.00  1.560          O  
ATOM    483  CB  VAL A  31      12.249  24.260  -5.395  1.00  2.260          C  
ATOM    484  CG1 VAL A  31      11.910  25.539  -6.169  1.00  2.260          C  
ATOM    485  CG2 VAL A  31      13.743  24.036  -5.346  1.00  2.260          C  
ATOM    486  H   VAL A  31      11.479  22.280  -3.415  1.00  1.880          H  
ATOM    487  HA  VAL A  31      12.165  25.199  -3.469  1.00  1.960          H  
ATOM    488  HB  VAL A  31      11.782  23.434  -5.907  1.00  2.710          H  
ATOM    489 1HG1 VAL A  31      12.296  25.458  -7.165  1.00  2.710          H  
ATOM    490 2HG1 VAL A  31      10.832  25.685  -6.225  1.00  2.710          H  
ATOM    491 3HG1 VAL A  31      12.362  26.396  -5.677  1.00  2.710          H  
ATOM    492 1HG2 VAL A  31      14.123  23.971  -6.362  1.00  2.710          H  
ATOM    493 2HG2 VAL A  31      14.213  24.853  -4.830  1.00  2.710          H  
ATOM    494 3HG2 VAL A  31      13.963  23.111  -4.820  1.00  2.710          H  
ATOM    495  N   ARG A  32       9.780  25.840  -3.694  1.00  1.710          N  
ATOM    496  CA  ARG A  32       8.371  26.205  -3.732  1.00  1.750          C  
ATOM    497  C   ARG A  32       8.120  27.518  -4.478  1.00  1.800          C  
ATOM    498  O   ARG A  32       8.978  28.398  -4.499  1.00  1.880          O  
ATOM    499  CB  ARG A  32       7.861  26.367  -2.322  1.00  2.430          C  
ATOM    500  CG  ARG A  32       7.953  25.150  -1.467  1.00  2.430          C  
ATOM    501  CD  ARG A  32       7.292  25.337  -0.157  1.00  2.430          C  
ATOM    502  NE  ARG A  32       8.016  26.276   0.703  1.00  2.430          N  
ATOM    503  CZ  ARG A  32       7.531  26.852   1.828  1.00  2.430          C  
ATOM    504  NH1 ARG A  32       6.299  26.604   2.235  1.00  2.430          N  
ATOM    505  NH2 ARG A  32       8.307  27.675   2.521  1.00  2.430          N  
ATOM    506  H   ARG A  32      10.468  26.534  -3.381  1.00  2.050          H  
ATOM    507  HA  ARG A  32       7.829  25.412  -4.230  1.00  2.100          H  
ATOM    508 1HB  ARG A  32       8.424  27.156  -1.837  1.00  2.920          H  
ATOM    509 2HB  ARG A  32       6.815  26.660  -2.359  1.00  2.920          H  
ATOM    510 1HG  ARG A  32       7.526  24.314  -1.984  1.00  2.920          H  
ATOM    511 2HG  ARG A  32       8.996  24.949  -1.272  1.00  2.920          H  
ATOM    512 1HD  ARG A  32       6.286  25.711  -0.323  1.00  2.920          H  
ATOM    513 2HD  ARG A  32       7.236  24.380   0.352  1.00  2.920          H  
ATOM    514  HE  ARG A  32       8.969  26.498   0.446  1.00  2.920          H  
ATOM    515 1HH1 ARG A  32       5.693  25.985   1.702  1.00  2.920          H  
ATOM    516 2HH1 ARG A  32       5.941  27.035   3.076  1.00  2.920          H  
ATOM    517 1HH2 ARG A  32       9.251  27.867   2.208  1.00  2.920          H  
ATOM    518 2HH2 ARG A  32       7.960  28.117   3.362  1.00  2.920          H  
ATOM    519  N   ALA A  33       6.930  27.691  -5.050  1.00  1.840          N  
ATOM    520  CA  ALA A  33       6.625  28.973  -5.684  1.00  1.950          C  
ATOM    521  C   ALA A  33       5.135  29.303  -5.676  1.00  2.010          C  
ATOM    522  O   ALA A  33       4.248  28.436  -5.667  1.00  2.250          O  
ATOM    523  CB  ALA A  33       7.159  29.034  -7.117  1.00  2.690          C  
ATOM    524  H   ALA A  33       6.249  26.932  -5.015  1.00  2.210          H  
ATOM    525  HA  ALA A  33       7.127  29.734  -5.104  1.00  2.340          H  
ATOM    526 1HB  ALA A  33       6.961  30.028  -7.521  1.00  3.220          H  
ATOM    527 2HB  ALA A  33       8.227  28.849  -7.104  1.00  3.220          H  
ATOM    528 3HB  ALA A  33       6.695  28.323  -7.755  1.00  3.220          H  
ATOM    529  N   TRP A  34       4.868  30.603  -5.671  1.00  2.040          N  
ATOM    530  CA  TRP A  34       3.507  31.108  -5.658  1.00  2.200          C  
ATOM    531  C   TRP A  34       3.374  32.291  -6.617  1.00  2.370          C  
ATOM    532  O   TRP A  34       4.325  33.059  -6.751  1.00  2.710          O  
ATOM    533  CB  TRP A  34       3.183  31.591  -4.233  1.00  3.020          C  
ATOM    534  CG  TRP A  34       3.383  30.550  -3.167  1.00  3.020          C  
ATOM    535  CD1 TRP A  34       2.466  29.718  -2.610  1.00  3.020          C  
ATOM    536  CD2 TRP A  34       4.637  30.244  -2.521  1.00  3.020          C  
ATOM    537  NE1 TRP A  34       3.066  28.925  -1.668  1.00  3.020          N  
ATOM    538  CE2 TRP A  34       4.388  29.234  -1.606  1.00  3.020          C  
ATOM    539  CE3 TRP A  34       5.934  30.740  -2.654  1.00  3.020          C  
ATOM    540  CZ2 TRP A  34       5.380  28.714  -0.823  1.00  3.020          C  
ATOM    541  CZ3 TRP A  34       6.910  30.212  -1.894  1.00  3.020          C  
ATOM    542  CH2 TRP A  34       6.654  29.231  -0.992  1.00  3.020          C  
ATOM    543  H   TRP A  34       5.666  31.245  -5.663  1.00  2.450          H  
ATOM    544  HA  TRP A  34       2.843  30.299  -5.950  1.00  2.640          H  
ATOM    545 1HB  TRP A  34       3.818  32.444  -3.993  1.00  3.620          H  
ATOM    546 2HB  TRP A  34       2.170  31.933  -4.173  1.00  3.620          H  
ATOM    547  HD1 TRP A  34       1.420  29.676  -2.861  1.00  3.620          H  
ATOM    548  HE1 TRP A  34       2.598  28.226  -1.113  1.00  3.620          H  
ATOM    549  HE3 TRP A  34       6.165  31.532  -3.367  1.00  3.620          H  
ATOM    550  HZ2 TRP A  34       5.188  27.924  -0.101  1.00  3.620          H  
ATOM    551  HZ3 TRP A  34       7.896  30.596  -2.030  1.00  3.620          H  
ATOM    552  HH2 TRP A  34       7.473  28.847  -0.398  1.00  3.620          H  
ATOM    553  N   PRO A  35       2.189  32.558  -7.185  1.00  2.660          N  
ATOM    554  CA  PRO A  35       1.895  33.687  -8.050  1.00  3.030          C  
ATOM    555  C   PRO A  35       1.961  34.934  -7.212  1.00  3.150          C  
ATOM    556  O   PRO A  35       1.771  34.848  -6.001  1.00  3.560          O  
ATOM    557  CB  PRO A  35       0.466  33.405  -8.525  1.00  4.540          C  
ATOM    558  CG  PRO A  35      -0.134  32.572  -7.432  1.00  4.540          C  
ATOM    559  CD  PRO A  35       1.017  31.677  -6.958  1.00  4.540          C  
ATOM    560  HA  PRO A  35       2.592  33.720  -8.884  1.00  3.640          H  
ATOM    561 1HB  PRO A  35      -0.071  34.353  -8.684  1.00  5.450          H  
ATOM    562 2HB  PRO A  35       0.496  32.883  -9.483  1.00  5.450          H  
ATOM    563 1HG  PRO A  35      -0.509  33.231  -6.642  1.00  5.450          H  
ATOM    564 2HG  PRO A  35      -1.003  32.023  -7.799  1.00  5.450          H  
ATOM    565 1HD  PRO A  35       0.866  31.438  -5.920  1.00  5.450          H  
ATOM    566 2HD  PRO A  35       1.087  30.765  -7.588  1.00  5.450          H  
ATOM    567  N   PHE A  36       1.983  36.116  -7.820  1.00  3.310          N  
ATOM    568  CA  PHE A  36       2.018  37.334  -7.000  1.00  3.650          C  
ATOM    569  C   PHE A  36       0.591  37.828  -6.750  1.00  3.820          C  
ATOM    570  O   PHE A  36       0.239  38.992  -6.962  1.00  3.890          O  
ATOM    571  CB  PHE A  36       2.735  38.493  -7.717  1.00  4.970          C  
ATOM    572  CG  PHE A  36       4.180  38.313  -8.126  1.00  4.970          C  
ATOM    573  CD1 PHE A  36       4.556  38.685  -9.397  1.00  4.970          C  
ATOM    574  CD2 PHE A  36       5.149  37.790  -7.296  1.00  4.970          C  
ATOM    575  CE1 PHE A  36       5.856  38.545  -9.834  1.00  4.970          C  
ATOM    576  CE2 PHE A  36       6.458  37.649  -7.754  1.00  4.970          C  
ATOM    577  CZ  PHE A  36       6.792  38.022  -9.022  1.00  4.970          C  
ATOM    578  H   PHE A  36       2.162  36.135  -8.828  1.00  3.970          H  
ATOM    579  HA  PHE A  36       2.496  37.115  -6.045  1.00  4.380          H  
ATOM    580 1HB  PHE A  36       2.174  38.723  -8.618  1.00  5.970          H  
ATOM    581 2HB  PHE A  36       2.681  39.375  -7.088  1.00  5.970          H  
ATOM    582  HD1 PHE A  36       3.805  39.099 -10.066  1.00  5.970          H  
ATOM    583  HD2 PHE A  36       4.883  37.486  -6.288  1.00  5.970          H  
ATOM    584  HE1 PHE A  36       6.131  38.843 -10.851  1.00  5.970          H  
ATOM    585  HE2 PHE A  36       7.231  37.235  -7.123  1.00  5.970          H  
ATOM    586  HZ  PHE A  36       7.804  37.891  -9.381  1.00  5.970          H  
ATOM    587  N   ARG A  37      -0.183  36.861  -6.275  1.00  3.510          N  
ATOM    588  CA  ARG A  37      -1.548  36.818  -5.788  1.00  3.890          C  
ATOM    589  C   ARG A  37      -1.598  35.504  -4.998  1.00  3.690          C  
ATOM    590  O   ARG A  37      -2.466  34.678  -5.270  1.00  3.280          O  
ATOM    591  CB  ARG A  37      -2.588  36.737  -6.911  1.00  5.290          C  
ATOM    592  CG  ARG A  37      -2.679  37.911  -7.880  1.00  5.290          C  
ATOM    593  CD  ARG A  37      -3.191  39.137  -7.239  1.00  5.290          C  
ATOM    594  NE  ARG A  37      -3.399  40.221  -8.204  1.00  5.290          N  
ATOM    595  CZ  ARG A  37      -2.461  41.104  -8.628  1.00  5.290          C  
ATOM    596  NH1 ARG A  37      -1.209  41.030  -8.212  1.00  5.290          N  
ATOM    597  NH2 ARG A  37      -2.808  42.061  -9.480  1.00  5.290          N  
ATOM    598  H   ARG A  37       0.346  35.997  -6.170  1.00  4.210          H  
ATOM    599  HA  ARG A  37      -1.754  37.661  -5.130  1.00  4.670          H  
ATOM    600 1HB  ARG A  37      -2.387  35.849  -7.514  1.00  6.350          H  
ATOM    601 2HB  ARG A  37      -3.579  36.607  -6.473  1.00  6.350          H  
ATOM    602 1HG  ARG A  37      -1.712  38.118  -8.277  1.00  6.350          H  
ATOM    603 2HG  ARG A  37      -3.346  37.648  -8.701  1.00  6.350          H  
ATOM    604 1HD  ARG A  37      -4.144  38.922  -6.757  1.00  6.350          H  
ATOM    605 2HD  ARG A  37      -2.482  39.480  -6.488  1.00  6.350          H  
ATOM    606  HE  ARG A  37      -4.338  40.336  -8.563  1.00  6.350          H  
ATOM    607 1HH1 ARG A  37      -0.896  40.281  -7.572  1.00  6.350          H  
ATOM    608 2HH1 ARG A  37      -0.528  41.695  -8.540  1.00  6.350          H  
ATOM    609 1HH2 ARG A  37      -3.764  42.128  -9.806  1.00  6.350          H  
ATOM    610 2HH2 ARG A  37      -2.120  42.724  -9.804  1.00  6.350          H  
ATOM    611  N   PRO A  38      -0.669  35.260  -4.056  1.00  3.890          N  
ATOM    612  CA  PRO A  38      -0.413  33.947  -3.490  1.00  3.890          C  
ATOM    613  C   PRO A  38      -1.574  33.360  -2.675  1.00  3.890          C  
ATOM    614  O   PRO A  38      -2.255  34.107  -1.971  1.00  3.890          O  
ATOM    615  CB  PRO A  38       0.770  34.227  -2.555  1.00  5.830          C  
ATOM    616  CG  PRO A  38       0.635  35.702  -2.187  1.00  5.830          C  
ATOM    617  CD  PRO A  38       0.083  36.364  -3.416  1.00  5.830          C  
ATOM    618  HA  PRO A  38      -0.086  33.315  -4.316  1.00  4.670          H  
ATOM    619 1HB  PRO A  38       0.737  33.547  -1.682  1.00  7.000          H  
ATOM    620 2HB  PRO A  38       1.712  34.024  -3.087  1.00  7.000          H  
ATOM    621 1HG  PRO A  38      -0.036  35.807  -1.319  1.00  7.000          H  
ATOM    622 2HG  PRO A  38       1.612  36.110  -1.890  1.00  7.000          H  
ATOM    623 1HD  PRO A  38      -0.582  37.192  -3.143  1.00  7.000          H  
ATOM    624 2HD  PRO A  38       0.938  36.686  -4.009  1.00  7.000          H  
ATOM    625  N   PRO A  39      -1.800  32.031  -2.749  1.00  3.890          N  
ATOM    626  CA  PRO A  39      -2.725  31.224  -1.972  1.00  3.890          C  
ATOM    627  C   PRO A  39      -2.114  30.824  -0.638  1.00  3.890          C  
ATOM    628  O   PRO A  39      -0.891  30.874  -0.486  1.00  3.890          O  
ATOM    629  CB  PRO A  39      -2.919  30.000  -2.861  1.00  5.830          C  
ATOM    630  CG  PRO A  39      -1.588  29.836  -3.518  1.00  5.830          C  
ATOM    631  CD  PRO A  39      -1.097  31.244  -3.767  1.00  5.830          C  
ATOM    632  HA  PRO A  39      -3.665  31.777  -1.825  1.00  4.670          H  
ATOM    633 1HB  PRO A  39      -3.191  29.122  -2.243  1.00  7.000          H  
ATOM    634 2HB  PRO A  39      -3.743  30.165  -3.571  1.00  7.000          H  
ATOM    635 1HG  PRO A  39      -0.933  29.286  -2.842  1.00  7.000          H  
ATOM    636 2HG  PRO A  39      -1.675  29.238  -4.437  1.00  7.000          H  
ATOM    637 1HD  PRO A  39      -0.026  31.270  -3.596  1.00  7.000          H  
ATOM    638 2HD  PRO A  39      -1.391  31.565  -4.781  1.00  7.000          H  
ATOM    639  N   SER A  40      -2.947  30.337   0.274  1.00  3.890          N  
ATOM    640  CA  SER A  40      -2.475  29.683   1.493  1.00  3.890          C  
ATOM    641  C   SER A  40      -1.758  28.388   1.109  1.00  3.890          C  
ATOM    642  O   SER A  40      -2.103  27.765   0.102  1.00  3.890          O  
ATOM    643  CB  SER A  40      -3.637  29.367   2.415  1.00  5.450          C  
ATOM    644  OG  SER A  40      -4.280  30.537   2.846  1.00  5.450          O  
ATOM    645  H   SER A  40      -3.943  30.383   0.116  1.00  4.670          H  
ATOM    646  HA  SER A  40      -1.770  30.341   2.004  1.00  4.670          H  
ATOM    647 1HB  SER A  40      -4.346  28.728   1.892  1.00  6.540          H  
ATOM    648 2HB  SER A  40      -3.270  28.809   3.275  1.00  6.540          H  
ATOM    649  HG  SER A  40      -4.978  30.250   3.442  1.00  6.540          H  
ATOM    650  N   GLY A  41      -0.761  27.971   1.894  1.00  3.470          N  
ATOM    651  CA  GLY A  41      -0.057  26.724   1.580  1.00  3.230          C  
ATOM    652  C   GLY A  41      -0.738  25.471   2.131  1.00  3.100          C  
ATOM    653  O   GLY A  41      -1.774  25.557   2.800  1.00  3.460          O  
ATOM    654  H   GLY A  41      -0.501  28.508   2.708  1.00  4.160          H  
ATOM    655 1HA  GLY A  41       0.026  26.633   0.502  1.00  3.880          H  
ATOM    656 2HA  GLY A  41       0.963  26.776   1.963  1.00  3.880          H  
ATOM    657  N   ASN A  42      -0.155  24.311   1.798  1.00  3.180          N  
ATOM    658  CA  ASN A  42      -0.598  22.978   2.211  1.00  3.290          C  
ATOM    659  C   ASN A  42       0.422  21.952   1.707  1.00  3.080          C  
ATOM    660  O   ASN A  42       0.256  21.390   0.623  1.00  3.260          O  
ATOM    661  CB  ASN A  42      -2.004  22.650   1.724  1.00  4.560          C  
ATOM    662  CG  ASN A  42      -2.551  21.350   2.317  1.00  4.560          C  
ATOM    663  OD1 ASN A  42      -1.883  20.694   3.125  1.00  4.560          O  
ATOM    664  ND2 ASN A  42      -3.759  20.990   1.941  1.00  4.560          N  
ATOM    665  H   ASN A  42       0.742  24.377   1.306  1.00  3.820          H  
ATOM    666  HA  ASN A  42      -0.587  22.928   3.300  1.00  3.950          H  
ATOM    667 1HB  ASN A  42      -2.688  23.448   1.988  1.00  5.470          H  
ATOM    668 2HB  ASN A  42      -1.997  22.580   0.656  1.00  5.470          H  
ATOM    669 1HD2 ASN A  42      -4.171  20.153   2.305  1.00  5.470          H  
ATOM    670 2HD2 ASN A  42      -4.268  21.558   1.294  1.00  5.470          H  
ATOM    671  N   GLU A  43       1.475  21.748   2.478  1.00  3.200          N  
ATOM    672  CA  GLU A  43       2.559  20.820   2.163  1.00  3.410          C  
ATOM    673  C   GLU A  43       2.245  19.490   2.824  1.00  3.510          C  
ATOM    674  O   GLU A  43       2.553  19.275   3.991  1.00  3.890          O  
ATOM    675  CB  GLU A  43       3.862  21.458   2.627  1.00  4.690          C  
ATOM    676  CG  GLU A  43       4.126  22.763   1.865  1.00  4.690          C  
ATOM    677  CD  GLU A  43       3.412  24.007   2.402  1.00  4.690          C  
ATOM    678  OE1 GLU A  43       3.638  24.346   3.531  1.00  4.690          O  
ATOM    679  OE2 GLU A  43       2.626  24.610   1.669  1.00  4.690          O  
ATOM    680  H   GLU A  43       1.530  22.277   3.339  1.00  3.840          H  
ATOM    681  HA  GLU A  43       2.600  20.667   1.083  1.00  4.090          H  
ATOM    682 1HB  GLU A  43       3.840  21.651   3.702  1.00  5.630          H  
ATOM    683 2HB  GLU A  43       4.688  20.789   2.418  1.00  5.630          H  
ATOM    684 1HG  GLU A  43       5.194  22.956   1.848  1.00  5.630          H  
ATOM    685 2HG  GLU A  43       3.802  22.602   0.841  1.00  5.630          H  
ATOM    686  N   ILE A  44       1.565  18.613   2.104  1.00  3.410          N  
ATOM    687  CA  ILE A  44       0.953  17.463   2.771  1.00  3.140          C  
ATOM    688  C   ILE A  44       1.898  16.424   3.359  1.00  2.970          C  
ATOM    689  O   ILE A  44       1.559  15.739   4.323  1.00  3.380          O  
ATOM    690  CB  ILE A  44      -0.063  16.801   1.837  1.00  4.500          C  
ATOM    691  CG1 ILE A  44       0.600  16.162   0.557  1.00  4.500          C  
ATOM    692  CG2 ILE A  44      -1.058  17.882   1.455  1.00  4.500          C  
ATOM    693  CD1 ILE A  44      -0.337  15.306  -0.315  1.00  4.500          C  
ATOM    694  H   ILE A  44       1.462  18.774   1.094  1.00  4.090          H  
ATOM    695  HA  ILE A  44       0.378  17.859   3.608  1.00  3.770          H  
ATOM    696  HB  ILE A  44      -0.552  16.013   2.369  1.00  5.400          H  
ATOM    697 1HG1 ILE A  44       0.990  16.948  -0.058  1.00  5.400          H  
ATOM    698 2HG1 ILE A  44       1.415  15.516   0.856  1.00  5.400          H  
ATOM    699 1HG2 ILE A  44      -1.815  17.484   0.844  1.00  5.400          H  
ATOM    700 2HG2 ILE A  44      -1.508  18.275   2.360  1.00  5.400          H  
ATOM    701 3HG2 ILE A  44      -0.561  18.690   0.919  1.00  5.400          H  
ATOM    702 1HD1 ILE A  44       0.226  14.919  -1.163  1.00  5.400          H  
ATOM    703 2HD1 ILE A  44      -0.733  14.484   0.261  1.00  5.400          H  
ATOM    704 3HD1 ILE A  44      -1.150  15.877  -0.683  1.00  5.400          H  
ATOM    705  N   SER A  45       3.072  16.302   2.780  1.00  2.940          N  
ATOM    706  CA  SER A  45       4.101  15.365   3.177  1.00  3.160          C  
ATOM    707  C   SER A  45       5.128  15.974   4.142  1.00  2.920          C  
ATOM    708  O   SER A  45       6.072  15.306   4.563  1.00  3.130          O  
ATOM    709  CB  SER A  45       4.731  14.895   1.893  1.00  4.340          C  
ATOM    710  OG  SER A  45       5.236  15.995   1.216  1.00  4.340          O  
ATOM    711  H   SER A  45       3.293  16.886   1.984  1.00  3.530          H  
ATOM    712  HA  SER A  45       3.624  14.516   3.670  1.00  3.790          H  
ATOM    713 1HB  SER A  45       5.528  14.189   2.100  1.00  5.200          H  
ATOM    714 2HB  SER A  45       3.983  14.397   1.282  1.00  5.200          H  
ATOM    715  HG  SER A  45       5.527  15.709   0.334  1.00  5.200          H  
ATOM    716  N   PHE A  46       4.934  17.247   4.477  1.00  2.680          N  
ATOM    717  CA  PHE A  46       5.845  18.065   5.264  1.00  2.770          C  
ATOM    718  C   PHE A  46       5.124  18.760   6.456  1.00  2.690          C  
ATOM    719  O   PHE A  46       3.943  18.501   6.671  1.00  2.700          O  
ATOM    720  CB  PHE A  46       6.626  18.917   4.220  1.00  3.840          C  
ATOM    721  CG  PHE A  46       7.655  18.048   3.525  1.00  3.840          C  
ATOM    722  CD1 PHE A  46       7.459  17.537   2.308  1.00  3.840          C  
ATOM    723  CD2 PHE A  46       8.816  17.693   4.192  1.00  3.840          C  
ATOM    724  CE1 PHE A  46       8.376  16.676   1.744  1.00  3.840          C  
ATOM    725  CE2 PHE A  46       9.733  16.857   3.647  1.00  3.840          C  
ATOM    726  CZ  PHE A  46       9.516  16.335   2.421  1.00  3.840          C  
ATOM    727  H   PHE A  46       4.077  17.709   4.162  1.00  3.220          H  
ATOM    728  HA  PHE A  46       6.582  17.394   5.704  1.00  3.320          H  
ATOM    729 1HB  PHE A  46       5.908  19.193   3.464  1.00  4.610          H  
ATOM    730 2HB  PHE A  46       7.053  19.805   4.518  1.00  4.610          H  
ATOM    731  HD1 PHE A  46       6.557  17.802   1.782  1.00  4.610          H  
ATOM    732  HD2 PHE A  46       8.997  18.074   5.158  1.00  4.610          H  
ATOM    733  HE1 PHE A  46       8.184  16.258   0.761  1.00  4.610          H  
ATOM    734  HE2 PHE A  46      10.626  16.612   4.211  1.00  4.610          H  
ATOM    735  HZ  PHE A  46      10.231  15.654   1.976  1.00  4.610          H  
ATOM    736  N   ILE A  47       5.815  19.527   7.336  1.00  3.010          N  
ATOM    737  CA  ILE A  47       7.216  19.928   7.287  1.00  3.170          C  
ATOM    738  C   ILE A  47       8.125  19.329   8.329  1.00  3.040          C  
ATOM    739  O   ILE A  47       7.957  19.515   9.529  1.00  3.530          O  
ATOM    740  CB  ILE A  47       7.279  21.481   7.351  1.00  4.370          C  
ATOM    741  CG1 ILE A  47       6.501  22.074   6.133  1.00  4.370          C  
ATOM    742  CG2 ILE A  47       8.726  21.962   7.357  1.00  4.370          C  
ATOM    743  CD1 ILE A  47       6.245  23.557   6.171  1.00  4.370          C  
ATOM    744  H   ILE A  47       5.290  19.848   8.138  1.00  3.610          H  
ATOM    745  HA  ILE A  47       7.680  19.612   6.397  1.00  3.800          H  
ATOM    746  HB  ILE A  47       6.783  21.824   8.256  1.00  5.250          H  
ATOM    747 1HG1 ILE A  47       7.060  21.873   5.245  1.00  5.250          H  
ATOM    748 2HG1 ILE A  47       5.533  21.585   6.057  1.00  5.250          H  
ATOM    749 1HG2 ILE A  47       8.770  23.041   7.410  1.00  5.250          H  
ATOM    750 2HG2 ILE A  47       9.225  21.565   8.214  1.00  5.250          H  
ATOM    751 3HG2 ILE A  47       9.226  21.632   6.461  1.00  5.250          H  
ATOM    752 1HD1 ILE A  47       5.691  23.846   5.268  1.00  5.250          H  
ATOM    753 2HD1 ILE A  47       5.648  23.797   7.051  1.00  5.250          H  
ATOM    754 3HD1 ILE A  47       7.174  24.108   6.206  1.00  5.250          H  
ATOM    755  N   TYR A  48       9.134  18.648   7.799  1.00  2.990          N  
ATOM    756  CA  TYR A  48      10.248  18.057   8.504  1.00  3.320          C  
ATOM    757  C   TYR A  48      10.916  19.232   9.163  1.00  3.640          C  
ATOM    758  O   TYR A  48      11.167  20.213   8.468  1.00  3.890          O  
ATOM    759  CB  TYR A  48      11.165  17.403   7.465  1.00  4.520          C  
ATOM    760  CG  TYR A  48      12.431  16.794   7.954  1.00  4.520          C  
ATOM    761  CD1 TYR A  48      12.437  15.538   8.522  1.00  4.520          C  
ATOM    762  CD2 TYR A  48      13.613  17.500   7.810  1.00  4.520          C  
ATOM    763  CE1 TYR A  48      13.627  14.980   8.936  1.00  4.520          C  
ATOM    764  CE2 TYR A  48      14.798  16.952   8.224  1.00  4.520          C  
ATOM    765  CZ  TYR A  48      14.811  15.691   8.785  1.00  4.520          C  
ATOM    766  OH  TYR A  48      15.999  15.129   9.198  1.00  4.520          O  
ATOM    767  H   TYR A  48       9.123  18.531   6.802  1.00  3.590          H  
ATOM    768  HA  TYR A  48       9.901  17.351   9.259  1.00  3.980          H  
ATOM    769 1HB  TYR A  48      10.605  16.619   6.949  1.00  5.420          H  
ATOM    770 2HB  TYR A  48      11.426  18.141   6.715  1.00  5.420          H  
ATOM    771  HD1 TYR A  48      11.503  14.977   8.631  1.00  5.420          H  
ATOM    772  HD2 TYR A  48      13.606  18.493   7.368  1.00  5.420          H  
ATOM    773  HE1 TYR A  48      13.632  13.982   9.375  1.00  5.420          H  
ATOM    774  HE2 TYR A  48      15.728  17.514   8.107  1.00  5.420          H  
ATOM    775  HH  TYR A  48      15.829  14.259   9.571  1.00  5.420          H  
ATOM    776  N   ASP A  49      11.240  19.160  10.455  1.00  3.890          N  
ATOM    777  CA  ASP A  49      11.801  20.339  11.098  1.00  3.890          C  
ATOM    778  C   ASP A  49      12.893  20.870  10.172  1.00  3.890          C  
ATOM    779  O   ASP A  49      13.901  20.187   9.994  1.00  3.890          O  
ATOM    780  CB  ASP A  49      12.442  19.948  12.438  1.00  5.450          C  
ATOM    781  CG  ASP A  49      11.447  19.380  13.482  1.00  5.450          C  
ATOM    782  OD1 ASP A  49      10.258  19.444  13.272  1.00  5.450          O  
ATOM    783  OD2 ASP A  49      11.905  18.848  14.466  1.00  5.450          O  
ATOM    784  H   ASP A  49      11.029  18.332  11.000  1.00  4.670          H  
ATOM    785  HA  ASP A  49      11.007  21.058  11.266  1.00  4.670          H  
ATOM    786 1HB  ASP A  49      13.230  19.214  12.267  1.00  6.540          H  
ATOM    787 2HB  ASP A  49      12.916  20.839  12.875  1.00  6.540          H  
ATOM    788  N   PRO A  50      12.766  22.089   9.614  1.00  3.890          N  
ATOM    789  CA  PRO A  50      13.703  22.635   8.665  1.00  3.890          C  
ATOM    790  C   PRO A  50      14.995  22.950   9.412  1.00  3.890          C  
ATOM    791  O   PRO A  50      14.925  23.487  10.518  1.00  3.890          O  
ATOM    792  CB  PRO A  50      12.947  23.862   8.135  1.00  5.830          C  
ATOM    793  CG  PRO A  50      12.028  24.271   9.285  1.00  5.830          C  
ATOM    794  CD  PRO A  50      11.658  22.985   9.983  1.00  5.830          C  
ATOM    795  HA  PRO A  50      13.840  21.878   7.880  1.00  4.670          H  
ATOM    796 1HB  PRO A  50      13.643  24.632   7.812  1.00  7.000          H  
ATOM    797 2HB  PRO A  50      12.376  23.575   7.234  1.00  7.000          H  
ATOM    798 1HG  PRO A  50      12.535  24.958   9.972  1.00  7.000          H  
ATOM    799 2HG  PRO A  50      11.146  24.803   8.900  1.00  7.000          H  
ATOM    800 1HD  PRO A  50      11.651  23.169  11.073  1.00  7.000          H  
ATOM    801 2HD  PRO A  50      10.705  22.600   9.614  1.00  7.000          H  
ATOM    802  N   PRO A  51      16.168  22.796   8.788  1.00  3.890          N  
ATOM    803  CA  PRO A  51      17.473  22.993   9.387  1.00  3.890          C  
ATOM    804  C   PRO A  51      17.681  24.400   9.887  1.00  3.890          C  
ATOM    805  O   PRO A  51      18.364  24.589  10.895  1.00  3.890          O  
ATOM    806  CB  PRO A  51      18.419  22.659   8.221  1.00  5.830          C  
ATOM    807  CG  PRO A  51      17.594  22.859   6.991  1.00  5.830          C  
ATOM    808  CD  PRO A  51      16.187  22.487   7.400  1.00  5.830          C  
ATOM    809  HA  PRO A  51      17.599  22.271  10.207  1.00  4.670          H  
ATOM    810 1HB  PRO A  51      19.301  23.301   8.236  1.00  7.000          H  
ATOM    811 2HB  PRO A  51      18.776  21.621   8.311  1.00  7.000          H  
ATOM    812 1HG  PRO A  51      17.674  23.887   6.623  1.00  7.000          H  
ATOM    813 2HG  PRO A  51      17.957  22.216   6.183  1.00  7.000          H  
ATOM    814 1HD  PRO A  51      15.470  23.096   6.826  1.00  7.000          H  
ATOM    815 2HD  PRO A  51      16.008  21.433   7.301  1.00  7.000          H  
ATOM    816  N   ILE A  52      16.977  25.353   9.260  1.00  3.890          N  
ATOM    817  CA  ILE A  52      17.023  26.775   9.560  1.00  3.890          C  
ATOM    818  C   ILE A  52      16.838  27.095  11.036  1.00  3.890          C  
ATOM    819  O   ILE A  52      17.308  28.129  11.505  1.00  3.890          O  
ATOM    820  CB  ILE A  52      15.956  27.521   8.724  1.00  5.450          C  
ATOM    821  CG1 ILE A  52      16.174  29.072   8.731  1.00  5.450          C  
ATOM    822  CG2 ILE A  52      14.559  27.201   9.244  1.00  5.450          C  
ATOM    823  CD1 ILE A  52      17.450  29.553   8.038  1.00  5.450          C  
ATOM    824  H   ILE A  52      16.446  25.091   8.443  1.00  4.670          H  
ATOM    825  HA  ILE A  52      17.999  27.131   9.258  1.00  4.670          H  
ATOM    826  HB  ILE A  52      16.030  27.179   7.694  1.00  6.540          H  
ATOM    827 1HG1 ILE A  52      15.329  29.535   8.227  1.00  6.540          H  
ATOM    828 2HG1 ILE A  52      16.194  29.431   9.757  1.00  6.540          H  
ATOM    829 1HG2 ILE A  52      13.814  27.689   8.620  1.00  6.540          H  
ATOM    830 2HG2 ILE A  52      14.416  26.145   9.219  1.00  6.540          H  
ATOM    831 3HG2 ILE A  52      14.438  27.551  10.264  1.00  6.540          H  
ATOM    832 1HD1 ILE A  52      17.489  30.642   8.091  1.00  6.540          H  
ATOM    833 2HD1 ILE A  52      18.327  29.157   8.515  1.00  6.540          H  
ATOM    834 3HD1 ILE A  52      17.437  29.242   6.996  1.00  6.540          H  
ATOM    835  N   GLU A  53      16.180  26.210  11.787  1.00  3.890          N  
ATOM    836  CA  GLU A  53      15.930  26.451  13.201  1.00  3.890          C  
ATOM    837  C   GLU A  53      17.232  26.580  13.999  1.00  3.890          C  
ATOM    838  O   GLU A  53      17.244  27.151  15.091  1.00  3.890          O  
ATOM    839  CB  GLU A  53      15.051  25.343  13.780  1.00  5.450          C  
ATOM    840  CG  GLU A  53      13.611  25.349  13.247  1.00  5.450          C  
ATOM    841  CD  GLU A  53      12.756  24.251  13.823  1.00  5.450          C  
ATOM    842  OE1 GLU A  53      13.254  23.491  14.619  1.00  5.450          O  
ATOM    843  OE2 GLU A  53      11.605  24.165  13.456  1.00  5.450          O  
ATOM    844  H   GLU A  53      15.835  25.342  11.353  1.00  4.670          H  
ATOM    845  HA  GLU A  53      15.390  27.392  13.292  1.00  4.670          H  
ATOM    846 1HB  GLU A  53      15.489  24.373  13.537  1.00  6.540          H  
ATOM    847 2HB  GLU A  53      15.016  25.429  14.864  1.00  6.540          H  
ATOM    848 1HG  GLU A  53      13.155  26.309  13.477  1.00  6.540          H  
ATOM    849 2HG  GLU A  53      13.643  25.245  12.164  1.00  6.540          H  
ATOM    850  N   GLY A  54      18.313  26.001  13.477  1.00  3.890          N  
ATOM    851  CA  GLY A  54      19.624  26.044  14.108  1.00  3.890          C  
ATOM    852  C   GLY A  54      20.559  27.134  13.552  1.00  3.890          C  
ATOM    853  O   GLY A  54      21.734  27.156  13.909  1.00  3.890          O  
ATOM    854  H   GLY A  54      18.217  25.526  12.573  1.00  4.670          H  
ATOM    855 1HA  GLY A  54      19.495  26.196  15.179  1.00  4.670          H  
ATOM    856 2HA  GLY A  54      20.099  25.072  13.986  1.00  4.670          H  
ATOM    857  N   TYR A  55      20.066  28.034  12.695  1.00  3.890          N  
ATOM    858  CA  TYR A  55      20.907  29.050  12.045  1.00  3.890          C  
ATOM    859  C   TYR A  55      20.483  30.481  12.413  1.00  3.890          C  
ATOM    860  O   TYR A  55      19.334  30.696  12.795  1.00  3.890          O  
ATOM    861  CB  TYR A  55      20.822  28.857  10.517  1.00  5.450          C  
ATOM    862  CG  TYR A  55      21.419  27.564   9.995  1.00  5.450          C  
ATOM    863  CD1 TYR A  55      20.708  26.429  10.095  1.00  5.450          C  
ATOM    864  CD2 TYR A  55      22.652  27.531   9.398  1.00  5.450          C  
ATOM    865  CE1 TYR A  55      21.191  25.238   9.628  1.00  5.450          C  
ATOM    866  CE2 TYR A  55      23.165  26.313   8.912  1.00  5.450          C  
ATOM    867  CZ  TYR A  55      22.419  25.169   9.032  1.00  5.450          C  
ATOM    868  OH  TYR A  55      22.869  23.932   8.566  1.00  5.450          O  
ATOM    869  H   TYR A  55      19.070  28.003  12.448  1.00  4.670          H  
ATOM    870  HA  TYR A  55      21.929  28.892  12.381  1.00  4.670          H  
ATOM    871 1HB  TYR A  55      19.774  28.864  10.245  1.00  6.540          H  
ATOM    872 2HB  TYR A  55      21.280  29.682   9.992  1.00  6.540          H  
ATOM    873  HD1 TYR A  55      19.745  26.464  10.562  1.00  6.540          H  
ATOM    874  HD2 TYR A  55      23.223  28.448   9.308  1.00  6.540          H  
ATOM    875  HE1 TYR A  55      20.599  24.342   9.735  1.00  6.540          H  
ATOM    876  HE2 TYR A  55      24.144  26.266   8.441  1.00  6.540          H  
ATOM    877  HH  TYR A  55      23.800  23.984   8.247  1.00  6.540          H  
ATOM    878  N   GLU A  56      21.377  31.489  12.279  1.00  3.890          N  
ATOM    879  CA  GLU A  56      22.782  31.388  11.854  1.00  3.890          C  
ATOM    880  C   GLU A  56      23.747  31.331  13.039  1.00  3.890          C  
ATOM    881  O   GLU A  56      24.805  30.712  12.959  1.00  3.890          O  
ATOM    882  CB  GLU A  56      23.141  32.601  11.002  1.00  5.450          C  
ATOM    883  CG  GLU A  56      22.324  32.742   9.728  1.00  5.450          C  
ATOM    884  CD  GLU A  56      20.962  33.379   9.985  1.00  5.450          C  
ATOM    885  OE1 GLU A  56      20.657  33.665  11.134  1.00  5.450          O  
ATOM    886  OE2 GLU A  56      20.220  33.550   9.045  1.00  5.450          O  
ATOM    887  H   GLU A  56      21.020  32.437  12.429  1.00  4.670          H  
ATOM    888  HA  GLU A  56      22.933  30.499  11.256  1.00  4.670          H  
ATOM    889 1HB  GLU A  56      23.015  33.512  11.589  1.00  6.540          H  
ATOM    890 2HB  GLU A  56      24.192  32.544  10.718  1.00  6.540          H  
ATOM    891 1HG  GLU A  56      22.877  33.357   9.020  1.00  6.540          H  
ATOM    892 2HG  GLU A  56      22.186  31.760   9.276  1.00  6.540          H  
ATOM    893  N   ASP A  57      23.364  31.953  14.153  1.00  3.890          N  
ATOM    894  CA  ASP A  57      24.226  32.107  15.332  1.00  3.890          C  
ATOM    895  C   ASP A  57      24.728  30.790  15.903  1.00  3.890          C  
ATOM    896  O   ASP A  57      25.836  30.714  16.436  1.00  3.890          O  
ATOM    897  CB  ASP A  57      23.463  32.831  16.441  1.00  5.450          C  
ATOM    898  CG  ASP A  57      23.203  34.302  16.160  1.00  5.450          C  
ATOM    899  OD1 ASP A  57      23.810  34.861  15.279  1.00  5.450          O  
ATOM    900  OD2 ASP A  57      22.363  34.845  16.823  1.00  5.450          O  
ATOM    901  H   ASP A  57      22.466  32.415  14.150  1.00  4.670          H  
ATOM    902  HA  ASP A  57      25.091  32.706  15.044  1.00  4.670          H  
ATOM    903 1HB  ASP A  57      22.507  32.334  16.607  1.00  6.540          H  
ATOM    904 2HB  ASP A  57      24.030  32.752  17.370  1.00  6.540          H  
ATOM    905  N   THR A  58      23.914  29.757  15.789  1.00  3.890          N  
ATOM    906  CA  THR A  58      24.205  28.435  16.302  1.00  3.890          C  
ATOM    907  C   THR A  58      24.433  27.419  15.188  1.00  3.890          C  
ATOM    908  O   THR A  58      24.333  26.206  15.428  1.00  3.890          O  
ATOM    909  CB  THR A  58      23.038  27.965  17.174  1.00  5.450          C  
ATOM    910  OG1 THR A  58      21.844  28.005  16.382  1.00  5.450          O  
ATOM    911  CG2 THR A  58      22.875  28.876  18.383  1.00  5.450          C  
ATOM    912  H   THR A  58      23.004  29.881  15.366  1.00  4.670          H  
ATOM    913  HA  THR A  58      25.111  28.485  16.904  1.00  4.670          H  
ATOM    914  HB  THR A  58      23.216  26.943  17.507  1.00  6.540          H  
ATOM    915  HG1 THR A  58      21.930  27.399  15.610  1.00  6.540          H  
ATOM    916 1HG2 THR A  58      22.034  28.531  18.981  1.00  6.540          H  
ATOM    917 2HG2 THR A  58      23.784  28.851  18.982  1.00  6.540          H  
ATOM    918 3HG2 THR A  58      22.688  29.895  18.054  1.00  6.540          H  
ATOM    919  N   ALA A  59      24.705  27.908  13.971  1.00  3.890          N  
ATOM    920  CA  ALA A  59      24.889  27.039  12.820  1.00  3.890          C  
ATOM    921  C   ALA A  59      26.013  26.047  13.051  1.00  3.890          C  
ATOM    922  O   ALA A  59      27.076  26.383  13.580  1.00  3.890          O  
ATOM    923  CB  ALA A  59      25.191  27.864  11.589  1.00  5.450          C  
ATOM    924  H   ALA A  59      24.789  28.918  13.838  1.00  4.670          H  
ATOM    925  HA  ALA A  59      23.965  26.479  12.663  1.00  4.670          H  
ATOM    926 1HB  ALA A  59      25.308  27.204  10.734  1.00  6.540          H  
ATOM    927 2HB  ALA A  59      24.381  28.552  11.418  1.00  6.540          H  
ATOM    928 3HB  ALA A  59      26.109  28.422  11.748  1.00  6.540          H  
ATOM    929  N   HIS A  60      25.782  24.824  12.610  1.00  3.890          N  
ATOM    930  CA  HIS A  60      26.730  23.742  12.737  1.00  3.890          C  
ATOM    931  C   HIS A  60      26.372  22.684  11.720  1.00  3.890          C  
ATOM    932  O   HIS A  60      25.309  22.757  11.107  1.00  3.890          O  
ATOM    933  CB  HIS A  60      26.680  23.157  14.152  1.00  5.450          C  
ATOM    934  CG  HIS A  60      25.347  22.545  14.502  1.00  5.450          C  
ATOM    935  ND1 HIS A  60      24.255  23.302  14.890  1.00  5.450          N  
ATOM    936  CD2 HIS A  60      24.936  21.252  14.521  1.00  5.450          C  
ATOM    937  CE1 HIS A  60      23.232  22.498  15.131  1.00  5.450          C  
ATOM    938  NE2 HIS A  60      23.617  21.247  14.917  1.00  5.450          N  
ATOM    939  H   HIS A  60      24.886  24.618  12.190  1.00  4.670          H  
ATOM    940  HA  HIS A  60      27.740  24.095  12.532  1.00  4.670          H  
ATOM    941 1HB  HIS A  60      27.447  22.395  14.264  1.00  6.540          H  
ATOM    942 2HB  HIS A  60      26.890  23.945  14.876  1.00  6.540          H  
ATOM    943  HD1 HIS A  60      24.253  24.301  15.142  1.00  6.540          H  
ATOM    944  HD2 HIS A  60      25.441  20.314  14.293  1.00  6.540          H  
ATOM    945  HE1 HIS A  60      22.276  22.909  15.448  1.00  6.540          H  
ATOM    946  N   GLY A  61      27.209  21.670  11.577  1.00  3.890          N  
ATOM    947  CA  GLY A  61      26.885  20.597  10.653  1.00  3.890          C  
ATOM    948  C   GLY A  61      26.844  21.066   9.203  1.00  3.890          C  
ATOM    949  O   GLY A  61      27.848  21.533   8.665  1.00  3.890          O  
ATOM    950  H   GLY A  61      28.073  21.649  12.097  1.00  4.670          H  
ATOM    951 1HA  GLY A  61      27.620  19.798  10.754  1.00  4.670          H  
ATOM    952 2HA  GLY A  61      25.920  20.170  10.924  1.00  4.670          H  
ATOM    953  N   MET A  62      25.698  20.900   8.557  1.00  3.890          N  
ATOM    954  CA  MET A  62      25.536  21.263   7.156  1.00  3.730          C  
ATOM    955  C   MET A  62      25.823  22.720   6.799  1.00  3.210          C  
ATOM    956  O   MET A  62      25.230  23.661   7.344  1.00  3.290          O  
ATOM    957  CB  MET A  62      24.114  20.910   6.726  1.00  5.290          C  
ATOM    958  CG  MET A  62      23.824  21.185   5.275  1.00  5.290          C  
ATOM    959  SD  MET A  62      22.196  20.661   4.740  1.00  5.290          S  
ATOM    960  CE  MET A  62      21.070  21.815   5.507  1.00  5.290          C  
ATOM    961  H   MET A  62      24.913  20.521   9.067  1.00  4.670          H  
ATOM    962  HA  MET A  62      26.231  20.659   6.579  1.00  4.480          H  
ATOM    963 1HB  MET A  62      23.925  19.856   6.911  1.00  6.340          H  
ATOM    964 2HB  MET A  62      23.413  21.480   7.332  1.00  6.340          H  
ATOM    965 1HG  MET A  62      23.909  22.253   5.076  1.00  6.340          H  
ATOM    966 2HG  MET A  62      24.562  20.677   4.689  1.00  6.340          H  
ATOM    967 1HE  MET A  62      20.055  21.553   5.235  1.00  6.340          H  
ATOM    968 2HE  MET A  62      21.170  21.770   6.589  1.00  6.340          H  
ATOM    969 3HE  MET A  62      21.292  22.827   5.164  1.00  6.340          H  
ATOM    970  N   SER A  63      26.708  22.894   5.812  1.00  3.230          N  
ATOM    971  CA  SER A  63      27.045  24.207   5.298  1.00  3.270          C  
ATOM    972  C   SER A  63      26.036  24.631   4.238  1.00  2.860          C  
ATOM    973  O   SER A  63      25.355  23.791   3.627  1.00  3.270          O  
ATOM    974  CB  SER A  63      28.448  24.210   4.725  1.00  4.560          C  
ATOM    975  OG  SER A  63      28.536  23.364   3.617  1.00  4.560          O  
ATOM    976  H   SER A  63      27.174  22.093   5.411  1.00  3.880          H  
ATOM    977  HA  SER A  63      27.003  24.923   6.119  1.00  3.920          H  
ATOM    978 1HB  SER A  63      28.711  25.226   4.425  1.00  5.470          H  
ATOM    979 2HB  SER A  63      29.161  23.898   5.487  1.00  5.470          H  
ATOM    980  HG  SER A  63      29.368  23.591   3.176  1.00  5.470          H  
ATOM    981  N   TYR A  64      26.016  25.937   3.965  1.00  2.540          N  
ATOM    982  CA  TYR A  64      25.160  26.544   2.954  1.00  2.500          C  
ATOM    983  C   TYR A  64      25.933  27.619   2.176  1.00  2.500          C  
ATOM    984  O   TYR A  64      26.220  28.701   2.694  1.00  2.680          O  
ATOM    985  CB  TYR A  64      23.895  27.079   3.643  1.00  3.520          C  
ATOM    986  CG  TYR A  64      24.117  28.166   4.693  1.00  3.520          C  
ATOM    987  CD1 TYR A  64      23.956  29.506   4.377  1.00  3.520          C  
ATOM    988  CD2 TYR A  64      24.504  27.813   5.970  1.00  3.520          C  
ATOM    989  CE1 TYR A  64      24.156  30.473   5.326  1.00  3.520          C  
ATOM    990  CE2 TYR A  64      24.720  28.789   6.915  1.00  3.520          C  
ATOM    991  CZ  TYR A  64      24.539  30.111   6.599  1.00  3.520          C  
ATOM    992  OH  TYR A  64      24.747  31.085   7.547  1.00  3.520          O  
ATOM    993  H   TYR A  64      26.625  26.546   4.490  1.00  3.050          H  
ATOM    994  HA  TYR A  64      24.860  25.775   2.242  1.00  3.000          H  
ATOM    995 1HB  TYR A  64      23.222  27.480   2.883  1.00  4.220          H  
ATOM    996 2HB  TYR A  64      23.372  26.249   4.122  1.00  4.220          H  
ATOM    997  HD1 TYR A  64      23.658  29.795   3.368  1.00  4.220          H  
ATOM    998  HD2 TYR A  64      24.642  26.763   6.227  1.00  4.220          H  
ATOM    999  HE1 TYR A  64      24.014  31.521   5.068  1.00  4.220          H  
ATOM   1000  HE2 TYR A  64      25.030  28.512   7.918  1.00  4.220          H  
ATOM   1001  HH  TYR A  64      24.983  30.675   8.382  1.00  4.220          H  
ATOM   1002  N   ASP A  65      26.292  27.305   0.934  1.00  2.870          N  
ATOM   1003  CA  ASP A  65      27.124  28.189   0.116  1.00  3.110          C  
ATOM   1004  C   ASP A  65      26.409  28.807  -1.094  1.00  2.720          C  
ATOM   1005  O   ASP A  65      26.000  28.096  -2.021  1.00  2.890          O  
ATOM   1006  CB  ASP A  65      28.342  27.425  -0.409  1.00  4.260          C  
ATOM   1007  CG  ASP A  65      29.306  26.934   0.666  1.00  4.260          C  
ATOM   1008  OD1 ASP A  65      29.864  27.737   1.372  1.00  4.260          O  
ATOM   1009  OD2 ASP A  65      29.498  25.723   0.751  1.00  4.260          O  
ATOM   1010  H   ASP A  65      26.003  26.389   0.575  1.00  3.440          H  
ATOM   1011  HA  ASP A  65      27.475  29.003   0.750  1.00  3.730          H  
ATOM   1012 1HB  ASP A  65      28.013  26.591  -0.975  1.00  5.110          H  
ATOM   1013 2HB  ASP A  65      28.893  28.075  -1.091  1.00  5.110          H  
ATOM   1014  N   THR A  66      26.246  30.134  -1.090  1.00  2.720          N  
ATOM   1015  CA  THR A  66      25.590  30.818  -2.217  1.00  2.650          C  
ATOM   1016  C   THR A  66      26.645  31.553  -3.037  1.00  2.850          C  
ATOM   1017  O   THR A  66      27.420  32.350  -2.501  1.00  3.460          O  
ATOM   1018  CB  THR A  66      24.497  31.834  -1.771  1.00  3.740          C  
ATOM   1019  OG1 THR A  66      23.454  31.156  -1.063  1.00  3.740          O  
ATOM   1020  CG2 THR A  66      23.872  32.536  -3.008  1.00  3.740          C  
ATOM   1021  H   THR A  66      26.589  30.673  -0.305  1.00  3.260          H  
ATOM   1022  HA  THR A  66      25.122  30.076  -2.865  1.00  3.180          H  
ATOM   1023  HB  THR A  66      24.938  32.587  -1.120  1.00  4.490          H  
ATOM   1024  HG1 THR A  66      23.763  30.917  -0.185  1.00  4.490          H  
ATOM   1025 1HG2 THR A  66      23.106  33.234  -2.672  1.00  4.490          H  
ATOM   1026 2HG2 THR A  66      24.633  33.083  -3.560  1.00  4.490          H  
ATOM   1027 3HG2 THR A  66      23.421  31.797  -3.662  1.00  4.490          H  
ATOM   1028  N   ALA A  67      26.653  31.305  -4.344  1.00  2.690          N  
ATOM   1029  CA  ALA A  67      27.619  31.936  -5.246  1.00  3.040          C  
ATOM   1030  C   ALA A  67      27.058  32.082  -6.654  1.00  2.950          C  
ATOM   1031  O   ALA A  67      26.004  31.526  -6.968  1.00  3.110          O  
ATOM   1032  CB  ALA A  67      28.904  31.126  -5.272  1.00  4.120          C  
ATOM   1033  H   ALA A  67      25.997  30.596  -4.689  1.00  3.230          H  
ATOM   1034  HA  ALA A  67      27.837  32.935  -4.870  1.00  3.650          H  
ATOM   1035 1HB  ALA A  67      29.633  31.611  -5.922  1.00  4.940          H  
ATOM   1036 2HB  ALA A  67      29.305  31.061  -4.261  1.00  4.940          H  
ATOM   1037 3HB  ALA A  67      28.701  30.130  -5.642  1.00  4.940          H  
ATOM   1038  N   THR A  68      27.730  32.877  -7.494  1.00  3.180          N  
ATOM   1039  CA  THR A  68      27.319  33.036  -8.891  1.00  3.280          C  
ATOM   1040  C   THR A  68      28.491  32.821  -9.837  1.00  3.390          C  
ATOM   1041  O   THR A  68      29.652  32.855  -9.416  1.00  3.790          O  
ATOM   1042  CB  THR A  68      26.748  34.439  -9.167  1.00  4.550          C  
ATOM   1043  OG1 THR A  68      27.784  35.423  -9.012  1.00  4.550          O  
ATOM   1044  CG2 THR A  68      25.636  34.740  -8.206  1.00  4.550          C  
ATOM   1045  H   THR A  68      28.561  33.360  -7.181  1.00  3.820          H  
ATOM   1046  HA  THR A  68      26.563  32.288  -9.121  1.00  3.940          H  
ATOM   1047  HB  THR A  68      26.358  34.475 -10.180  1.00  5.460          H  
ATOM   1048  HG1 THR A  68      28.417  35.350  -9.743  1.00  5.460          H  
ATOM   1049 1HG2 THR A  68      25.228  35.724  -8.419  1.00  5.460          H  
ATOM   1050 2HG2 THR A  68      24.875  33.994  -8.329  1.00  5.460          H  
ATOM   1051 3HG2 THR A  68      26.002  34.715  -7.187  1.00  5.460          H  
ATOM   1052  N   THR A  69      28.193  32.685 -11.133  1.00  3.460          N  
ATOM   1053  CA  THR A  69      29.273  32.533 -12.134  1.00  3.810          C  
ATOM   1054  C   THR A  69      29.287  33.715 -13.126  1.00  3.670          C  
ATOM   1055  O   THR A  69      28.593  34.714 -12.936  1.00  3.730          O  
ATOM   1056  CB  THR A  69      29.201  31.203 -12.920  1.00  5.190          C  
ATOM   1057  OG1 THR A  69      28.150  31.241 -13.860  1.00  5.190          O  
ATOM   1058  CG2 THR A  69      28.912  30.063 -11.931  1.00  5.190          C  
ATOM   1059  H   THR A  69      27.197  32.628 -11.377  1.00  4.150          H  
ATOM   1060  HA  THR A  69      30.230  32.539 -11.611  1.00  4.570          H  
ATOM   1061  HB  THR A  69      30.144  31.014 -13.425  1.00  6.230          H  
ATOM   1062  HG1 THR A  69      28.183  30.448 -14.406  1.00  6.230          H  
ATOM   1063 1HG2 THR A  69      28.860  29.119 -12.468  1.00  6.230          H  
ATOM   1064 2HG2 THR A  69      29.710  30.017 -11.191  1.00  6.230          H  
ATOM   1065 3HG2 THR A  69      27.963  30.240 -11.425  1.00  6.230          H  
ATOM   1066  N   GLY A  70      30.108  33.624 -14.179  1.00  3.880          N  
ATOM   1067  CA  GLY A  70      30.307  34.712 -15.160  1.00  3.890          C  
ATOM   1068  C   GLY A  70      29.051  35.276 -15.846  1.00  3.840          C  
ATOM   1069  O   GLY A  70      29.005  36.465 -16.168  1.00  3.890          O  
ATOM   1070  H   GLY A  70      30.637  32.774 -14.295  1.00  4.660          H  
ATOM   1071 1HA  GLY A  70      30.825  35.531 -14.660  1.00  4.670          H  
ATOM   1072 2HA  GLY A  70      30.992  34.357 -15.930  1.00  4.670          H  
ATOM   1073  N   THR A  71      28.029  34.449 -16.053  1.00  3.620          N  
ATOM   1074  CA  THR A  71      26.781  34.886 -16.687  1.00  3.630          C  
ATOM   1075  C   THR A  71      25.693  35.163 -15.651  1.00  3.320          C  
ATOM   1076  O   THR A  71      24.521  35.344 -15.988  1.00  3.590          O  
ATOM   1077  CB  THR A  71      26.296  33.866 -17.735  1.00  5.080          C  
ATOM   1078  OG1 THR A  71      26.141  32.575 -17.132  1.00  5.080          O  
ATOM   1079  CG2 THR A  71      27.285  33.789 -18.869  1.00  5.080          C  
ATOM   1080  H   THR A  71      28.119  33.469 -15.804  1.00  4.340          H  
ATOM   1081  HA  THR A  71      26.973  35.823 -17.210  1.00  4.360          H  
ATOM   1082  HB  THR A  71      25.335  34.179 -18.116  1.00  6.090          H  
ATOM   1083  HG1 THR A  71      25.641  32.006 -17.722  1.00  6.090          H  
ATOM   1084 1HG2 THR A  71      26.928  33.078 -19.607  1.00  6.090          H  
ATOM   1085 2HG2 THR A  71      27.382  34.773 -19.325  1.00  6.090          H  
ATOM   1086 3HG2 THR A  71      28.252  33.467 -18.493  1.00  6.090          H  
ATOM   1087  N   GLU A  72      26.117  35.175 -14.385  1.00  3.050          N  
ATOM   1088  CA  GLU A  72      25.358  35.386 -13.159  1.00  3.040          C  
ATOM   1089  C   GLU A  72      24.237  34.386 -12.780  1.00  2.720          C  
ATOM   1090  O   GLU A  72      23.249  34.804 -12.166  1.00  2.800          O  
ATOM   1091  CB  GLU A  72      24.745  36.801 -13.165  1.00  4.260          C  
ATOM   1092  CG  GLU A  72      25.750  37.949 -13.237  1.00  4.260          C  
ATOM   1093  CD  GLU A  72      25.100  39.330 -13.091  1.00  4.260          C  
ATOM   1094  OE1 GLU A  72      23.892  39.410 -13.061  1.00  4.260          O  
ATOM   1095  OE2 GLU A  72      25.824  40.295 -13.012  1.00  4.260          O  
ATOM   1096  H   GLU A  72      27.115  35.025 -14.224  1.00  3.660          H  
ATOM   1097  HA  GLU A  72      26.089  35.364 -12.350  1.00  3.650          H  
ATOM   1098 1HB  GLU A  72      24.051  36.903 -13.996  1.00  5.110          H  
ATOM   1099 2HB  GLU A  72      24.186  36.949 -12.262  1.00  5.110          H  
ATOM   1100 1HG  GLU A  72      26.486  37.819 -12.445  1.00  5.110          H  
ATOM   1101 2HG  GLU A  72      26.274  37.898 -14.192  1.00  5.110          H  
ATOM   1102  N   PRO A  73      24.335  33.069 -13.066  1.00  2.550          N  
ATOM   1103  CA  PRO A  73      23.385  32.089 -12.620  1.00  2.340          C  
ATOM   1104  C   PRO A  73      23.689  31.949 -11.159  1.00  2.360          C  
ATOM   1105  O   PRO A  73      24.833  32.180 -10.749  1.00  2.550          O  
ATOM   1106  CB  PRO A  73      23.760  30.832 -13.393  1.00  3.510          C  
ATOM   1107  CG  PRO A  73      25.215  30.990 -13.602  1.00  3.510          C  
ATOM   1108  CD  PRO A  73      25.423  32.494 -13.801  1.00  3.510          C  
ATOM   1109  HA  PRO A  73      22.353  32.425 -12.806  1.00  2.810          H  
ATOM   1110 1HB  PRO A  73      23.480  29.935 -12.811  1.00  4.210          H  
ATOM   1111 2HB  PRO A  73      23.210  30.794 -14.335  1.00  4.210          H  
ATOM   1112 1HG  PRO A  73      25.764  30.603 -12.734  1.00  4.210          H  
ATOM   1113 2HG  PRO A  73      25.541  30.408 -14.474  1.00  4.210          H  
ATOM   1114 1HD  PRO A  73      26.375  32.808 -13.394  1.00  4.210          H  
ATOM   1115 2HD  PRO A  73      25.316  32.683 -14.848  1.00  4.210          H  
ATOM   1116  N   ARG A  74      22.715  31.545 -10.378  1.00  2.320          N  
ATOM   1117  CA  ARG A  74      22.969  31.300  -8.970  1.00  2.400          C  
ATOM   1118  C   ARG A  74      23.207  29.827  -8.704  1.00  2.290          C  
ATOM   1119  O   ARG A  74      22.503  28.971  -9.240  1.00  2.230          O  
ATOM   1120  CB  ARG A  74      21.816  31.830  -8.126  1.00  3.330          C  
ATOM   1121  CG  ARG A  74      21.965  33.284  -7.670  1.00  3.330          C  
ATOM   1122  CD  ARG A  74      21.981  34.293  -8.801  1.00  3.330          C  
ATOM   1123  NE  ARG A  74      22.002  35.649  -8.262  1.00  3.330          N  
ATOM   1124  CZ  ARG A  74      22.210  36.801  -8.951  1.00  3.330          C  
ATOM   1125  NH1 ARG A  74      22.447  36.819 -10.248  1.00  3.330          N  
ATOM   1126  NH2 ARG A  74      22.179  37.950  -8.286  1.00  3.330          N  
ATOM   1127  H   ARG A  74      21.801  31.363 -10.799  1.00  2.780          H  
ATOM   1128  HA  ARG A  74      23.871  31.838  -8.678  1.00  2.880          H  
ATOM   1129 1HB  ARG A  74      20.889  31.761  -8.694  1.00  3.990          H  
ATOM   1130 2HB  ARG A  74      21.704  31.210  -7.236  1.00  3.990          H  
ATOM   1131 1HG  ARG A  74      21.131  33.536  -7.018  1.00  3.990          H  
ATOM   1132 2HG  ARG A  74      22.894  33.384  -7.109  1.00  3.990          H  
ATOM   1133 1HD  ARG A  74      22.859  34.163  -9.420  1.00  3.990          H  
ATOM   1134 2HD  ARG A  74      21.095  34.176  -9.417  1.00  3.990          H  
ATOM   1135  HE  ARG A  74      21.831  35.737  -7.273  1.00  3.990          H  
ATOM   1136 1HH1 ARG A  74      22.510  35.955 -10.810  1.00  3.990          H  
ATOM   1137 2HH1 ARG A  74      22.599  37.704 -10.720  1.00  3.990          H  
ATOM   1138 1HH2 ARG A  74      21.999  37.957  -7.289  1.00  3.990          H  
ATOM   1139 2HH2 ARG A  74      22.334  38.820  -8.774  1.00  3.990          H  
ATOM   1140  N   THR A  75      24.170  29.529  -7.843  1.00  2.340          N  
ATOM   1141  CA  THR A  75      24.456  28.161  -7.419  1.00  2.280          C  
ATOM   1142  C   THR A  75      24.374  28.021  -5.899  1.00  2.310          C  
ATOM   1143  O   THR A  75      25.058  28.729  -5.144  1.00  2.470          O  
ATOM   1144  CB  THR A  75      25.816  27.650  -7.972  1.00  3.220          C  
ATOM   1145  OG1 THR A  75      26.134  26.400  -7.344  1.00  3.220          O  
ATOM   1146  CG2 THR A  75      26.937  28.648  -7.758  1.00  3.220          C  
ATOM   1147  H   THR A  75      24.742  30.289  -7.466  1.00  2.810          H  
ATOM   1148  HA  THR A  75      23.687  27.508  -7.830  1.00  2.740          H  
ATOM   1149  HB  THR A  75      25.713  27.478  -9.041  1.00  3.860          H  
ATOM   1150  HG1 THR A  75      26.876  25.988  -7.798  1.00  3.860          H  
ATOM   1151 1HG2 THR A  75      27.865  28.252  -8.165  1.00  3.860          H  
ATOM   1152 2HG2 THR A  75      26.697  29.572  -8.267  1.00  3.860          H  
ATOM   1153 3HG2 THR A  75      27.061  28.830  -6.698  1.00  3.860          H  
ATOM   1154  N   LEU A  76      23.454  27.162  -5.447  1.00  2.180          N  
ATOM   1155  CA  LEU A  76      23.204  26.939  -4.030  1.00  2.170          C  
ATOM   1156  C   LEU A  76      23.634  25.568  -3.552  1.00  2.130          C  
ATOM   1157  O   LEU A  76      22.951  24.572  -3.821  1.00  2.180          O  
ATOM   1158  CB  LEU A  76      21.702  27.016  -3.779  1.00  3.040          C  
ATOM   1159  CG  LEU A  76      21.008  28.254  -4.236  1.00  3.040          C  
ATOM   1160  CD1 LEU A  76      19.537  28.026  -4.035  1.00  3.040          C  
ATOM   1161  CD2 LEU A  76      21.537  29.482  -3.461  1.00  3.040          C  
ATOM   1162  H   LEU A  76      22.893  26.649  -6.127  1.00  2.620          H  
ATOM   1163  HA  LEU A  76      23.750  27.680  -3.450  1.00  2.600          H  
ATOM   1164 1HB  LEU A  76      21.230  26.180  -4.292  1.00  3.650          H  
ATOM   1165 2HB  LEU A  76      21.528  26.909  -2.712  1.00  3.650          H  
ATOM   1166  HG  LEU A  76      21.182  28.399  -5.304  1.00  3.650          H  
ATOM   1167 1HD1 LEU A  76      18.991  28.854  -4.381  1.00  3.650          H  
ATOM   1168 2HD1 LEU A  76      19.238  27.150  -4.608  1.00  3.650          H  
ATOM   1169 3HD1 LEU A  76      19.328  27.864  -2.977  1.00  3.650          H  
ATOM   1170 1HD2 LEU A  76      21.042  30.374  -3.789  1.00  3.650          H  
ATOM   1171 2HD2 LEU A  76      21.367  29.351  -2.388  1.00  3.650          H  
ATOM   1172 3HD2 LEU A  76      22.596  29.596  -3.641  1.00  3.650          H  
ATOM   1173  N   ARG A  77      24.728  25.506  -2.805  1.00  2.100          N  
ATOM   1174  CA  ARG A  77      25.210  24.219  -2.321  1.00  2.060          C  
ATOM   1175  C   ARG A  77      24.805  24.007  -0.873  1.00  2.090          C  
ATOM   1176  O   ARG A  77      25.225  24.746   0.022  1.00  2.160          O  
ATOM   1177  CB  ARG A  77      26.714  24.101  -2.460  1.00  2.900          C  
ATOM   1178  CG  ARG A  77      27.282  22.769  -2.036  1.00  2.900          C  
ATOM   1179  CD  ARG A  77      28.731  22.660  -2.327  1.00  2.900          C  
ATOM   1180  NE  ARG A  77      29.560  23.577  -1.506  1.00  2.900          N  
ATOM   1181  CZ  ARG A  77      30.894  23.753  -1.651  1.00  2.900          C  
ATOM   1182  NH1 ARG A  77      31.577  23.104  -2.576  1.00  2.900          N  
ATOM   1183  NH2 ARG A  77      31.504  24.593  -0.840  1.00  2.900          N  
ATOM   1184  H   ARG A  77      25.236  26.375  -2.594  1.00  2.520          H  
ATOM   1185  HA  ARG A  77      24.752  23.428  -2.912  1.00  2.470          H  
ATOM   1186 1HB  ARG A  77      27.001  24.279  -3.496  1.00  3.480          H  
ATOM   1187 2HB  ARG A  77      27.182  24.844  -1.863  1.00  3.480          H  
ATOM   1188 1HG  ARG A  77      27.151  22.643  -0.960  1.00  3.480          H  
ATOM   1189 2HG  ARG A  77      26.756  21.978  -2.550  1.00  3.480          H  
ATOM   1190 1HD  ARG A  77      29.051  21.641  -2.124  1.00  3.480          H  
ATOM   1191 2HD  ARG A  77      28.899  22.893  -3.378  1.00  3.480          H  
ATOM   1192  HE  ARG A  77      29.119  24.141  -0.748  1.00  3.480          H  
ATOM   1193 1HH1 ARG A  77      31.115  22.463  -3.197  1.00  3.480          H  
ATOM   1194 2HH1 ARG A  77      32.573  23.249  -2.662  1.00  3.480          H  
ATOM   1195 1HH2 ARG A  77      30.937  25.082  -0.126  1.00  3.480          H  
ATOM   1196 2HH2 ARG A  77      32.493  24.757  -0.909  1.00  3.480          H  
ATOM   1197  N   ASN A  78      23.973  22.994  -0.636  1.00  2.080          N  
ATOM   1198  CA  ASN A  78      23.469  22.706   0.702  1.00  2.150          C  
ATOM   1199  C   ASN A  78      23.604  21.232   1.020  1.00  2.120          C  
ATOM   1200  O   ASN A  78      22.842  20.382   0.534  1.00  2.190          O  
ATOM   1201  CB  ASN A  78      22.046  23.170   0.833  1.00  2.980          C  
ATOM   1202  CG  ASN A  78      21.941  24.672   0.836  1.00  2.980          C  
ATOM   1203  OD1 ASN A  78      22.007  25.280   1.905  1.00  2.980          O  
ATOM   1204  ND2 ASN A  78      21.809  25.282  -0.318  1.00  2.980          N  
ATOM   1205  H   ASN A  78      23.646  22.407  -1.415  1.00  2.500          H  
ATOM   1206  HA  ASN A  78      24.079  23.244   1.432  1.00  2.580          H  
ATOM   1207 1HB  ASN A  78      21.465  22.763   0.011  1.00  3.580          H  
ATOM   1208 2HB  ASN A  78      21.631  22.783   1.763  1.00  3.580          H  
ATOM   1209 1HD2 ASN A  78      21.754  26.283  -0.351  1.00  3.580          H  
ATOM   1210 2HD2 ASN A  78      21.800  24.748  -1.170  1.00  3.580          H  
ATOM   1211  N   GLY A  79      24.561  20.930   1.873  1.00  2.150          N  
ATOM   1212  CA  GLY A  79      24.842  19.530   2.140  1.00  2.110          C  
ATOM   1213  C   GLY A  79      25.320  18.839   0.871  1.00  2.120          C  
ATOM   1214  O   GLY A  79      26.322  19.264   0.298  1.00  2.320          O  
ATOM   1215  H   GLY A  79      25.089  21.701   2.305  1.00  2.580          H  
ATOM   1216 1HA  GLY A  79      25.598  19.446   2.919  1.00  2.530          H  
ATOM   1217 2HA  GLY A  79      23.941  19.055   2.492  1.00  2.530          H  
ATOM   1218  N   ASN A  80      24.639  17.757   0.455  1.00  1.950          N  
ATOM   1219  CA  ASN A  80      25.025  16.999  -0.735  1.00  1.980          C  
ATOM   1220  C   ASN A  80      24.226  17.342  -2.014  1.00  1.930          C  
ATOM   1221  O   ASN A  80      24.402  16.678  -3.050  1.00  1.960          O  
ATOM   1222  CB  ASN A  80      24.906  15.508  -0.449  1.00  2.760          C  
ATOM   1223  CG  ASN A  80      25.892  15.019   0.582  1.00  2.760          C  
ATOM   1224  OD1 ASN A  80      27.051  15.461   0.633  1.00  2.760          O  
ATOM   1225  ND2 ASN A  80      25.457  14.100   1.416  1.00  2.760          N  
ATOM   1226  H   ASN A  80      23.808  17.441   0.965  1.00  2.340          H  
ATOM   1227  HA  ASN A  80      26.070  17.221  -0.937  1.00  2.380          H  
ATOM   1228 1HB  ASN A  80      23.896  15.275  -0.101  1.00  3.310          H  
ATOM   1229 2HB  ASN A  80      25.067  14.950  -1.370  1.00  3.310          H  
ATOM   1230 1HD2 ASN A  80      26.063  13.732   2.118  1.00  3.310          H  
ATOM   1231 2HD2 ASN A  80      24.490  13.736   1.353  1.00  3.310          H  
ATOM   1232  N   ILE A  81      23.363  18.372  -1.966  1.00  1.900          N  
ATOM   1233  CA  ILE A  81      22.563  18.756  -3.140  1.00  1.890          C  
ATOM   1234  C   ILE A  81      22.799  20.202  -3.581  1.00  1.940          C  
ATOM   1235  O   ILE A  81      22.728  21.139  -2.777  1.00  1.970          O  
ATOM   1236  CB  ILE A  81      21.028  18.546  -2.907  1.00  2.650          C  
ATOM   1237  CG1 ILE A  81      20.725  17.016  -2.635  1.00  2.650          C  
ATOM   1238  CG2 ILE A  81      20.187  19.089  -4.142  1.00  2.650          C  
ATOM   1239  CD1 ILE A  81      19.286  16.711  -2.178  1.00  2.650          C  
ATOM   1240  H   ILE A  81      23.256  18.905  -1.092  1.00  2.280          H  
ATOM   1241  HA  ILE A  81      22.854  18.117  -3.975  1.00  2.270          H  
ATOM   1242  HB  ILE A  81      20.731  19.093  -2.009  1.00  3.180          H  
ATOM   1243 1HG1 ILE A  81      20.934  16.447  -3.541  1.00  3.180          H  
ATOM   1244 2HG1 ILE A  81      21.394  16.667  -1.845  1.00  3.180          H  
ATOM   1245 1HG2 ILE A  81      19.130  18.955  -3.964  1.00  3.180          H  
ATOM   1246 2HG2 ILE A  81      20.371  20.154  -4.294  1.00  3.180          H  
ATOM   1247 3HG2 ILE A  81      20.474  18.542  -5.045  1.00  3.180          H  
ATOM   1248 1HD1 ILE A  81      19.176  15.643  -1.993  1.00  3.180          H  
ATOM   1249 2HD1 ILE A  81      19.089  17.253  -1.259  1.00  3.180          H  
ATOM   1250 3HD1 ILE A  81      18.563  17.008  -2.932  1.00  3.180          H  
ATOM   1251  N   ILE A  82      23.056  20.377  -4.875  1.00  1.960          N  
ATOM   1252  CA  ILE A  82      23.237  21.706  -5.443  1.00  2.020          C  
ATOM   1253  C   ILE A  82      22.092  22.107  -6.347  1.00  1.990          C  
ATOM   1254  O   ILE A  82      21.753  21.406  -7.299  1.00  1.970          O  
ATOM   1255  CB  ILE A  82      24.519  21.825  -6.297  1.00  2.800          C  
ATOM   1256  CG1 ILE A  82      25.701  21.560  -5.458  1.00  2.800          C  
ATOM   1257  CG2 ILE A  82      24.586  23.252  -6.975  1.00  2.800          C  
ATOM   1258  CD1 ILE A  82      26.993  21.347  -6.219  1.00  2.800          C  
ATOM   1259  H   ILE A  82      23.120  19.548  -5.472  1.00  2.350          H  
ATOM   1260  HA  ILE A  82      23.297  22.414  -4.631  1.00  2.420          H  
ATOM   1261  HB  ILE A  82      24.505  21.071  -7.042  1.00  3.360          H  
ATOM   1262 1HG1 ILE A  82      25.833  22.389  -4.789  1.00  3.360          H  
ATOM   1263 2HG1 ILE A  82      25.486  20.692  -4.886  1.00  3.360          H  
ATOM   1264 1HG2 ILE A  82      25.471  23.346  -7.587  1.00  3.360          H  
ATOM   1265 2HG2 ILE A  82      23.728  23.407  -7.609  1.00  3.360          H  
ATOM   1266 3HG2 ILE A  82      24.604  24.026  -6.200  1.00  3.360          H  
ATOM   1267 1HD1 ILE A  82      27.801  21.156  -5.523  1.00  3.360          H  
ATOM   1268 2HD1 ILE A  82      26.877  20.489  -6.887  1.00  3.360          H  
ATOM   1269 3HD1 ILE A  82      27.242  22.224  -6.800  1.00  3.360          H  
ATOM   1270  N   LEU A  83      21.486  23.241  -6.059  1.00  2.010          N  
ATOM   1271  CA  LEU A  83      20.452  23.735  -6.957  1.00  1.990          C  
ATOM   1272  C   LEU A  83      20.987  24.933  -7.714  1.00  1.980          C  
ATOM   1273  O   LEU A  83      21.535  25.865  -7.121  1.00  2.000          O  
ATOM   1274  CB  LEU A  83      19.149  24.095  -6.229  1.00  2.790          C  
ATOM   1275  CG  LEU A  83      18.015  24.796  -7.117  1.00  2.790          C  
ATOM   1276  CD1 LEU A  83      17.512  23.897  -8.186  1.00  2.790          C  
ATOM   1277  CD2 LEU A  83      16.898  25.131  -6.266  1.00  2.790          C  
ATOM   1278  H   LEU A  83      21.795  23.766  -5.232  1.00  2.410          H  
ATOM   1279  HA  LEU A  83      20.222  22.959  -7.683  1.00  2.390          H  
ATOM   1280 1HB  LEU A  83      18.728  23.175  -5.818  1.00  3.350          H  
ATOM   1281 2HB  LEU A  83      19.388  24.757  -5.401  1.00  3.350          H  
ATOM   1282  HG  LEU A  83      18.414  25.703  -7.575  1.00  3.350          H  
ATOM   1283 1HD1 LEU A  83      16.744  24.401  -8.742  1.00  3.350          H  
ATOM   1284 2HD1 LEU A  83      18.297  23.639  -8.847  1.00  3.350          H  
ATOM   1285 3HD1 LEU A  83      17.116  23.018  -7.750  1.00  3.350          H  
ATOM   1286 1HD2 LEU A  83      16.118  25.622  -6.841  1.00  3.350          H  
ATOM   1287 2HD2 LEU A  83      16.511  24.219  -5.838  1.00  3.350          H  
ATOM   1288 3HD2 LEU A  83      17.248  25.777  -5.505  1.00  3.350          H  
ATOM   1289  N   ARG A  84      20.879  24.898  -9.031  1.00  1.970          N  
ATOM   1290  CA  ARG A  84      21.333  26.030  -9.810  1.00  2.000          C  
ATOM   1291  C   ARG A  84      20.173  26.686 -10.536  1.00  1.970          C  
ATOM   1292  O   ARG A  84      19.274  26.005 -11.040  1.00  1.900          O  
ATOM   1293  CB  ARG A  84      22.384  25.624 -10.830  1.00  2.790          C  
ATOM   1294  CG  ARG A  84      23.656  25.043 -10.238  1.00  2.790          C  
ATOM   1295  CD  ARG A  84      24.706  24.814 -11.260  1.00  2.790          C  
ATOM   1296  NE  ARG A  84      25.187  26.075 -11.823  1.00  2.790          N  
ATOM   1297  CZ  ARG A  84      26.067  26.195 -12.840  1.00  2.790          C  
ATOM   1298  NH1 ARG A  84      26.590  25.126 -13.410  1.00  2.790          N  
ATOM   1299  NH2 ARG A  84      26.403  27.402 -13.260  1.00  2.790          N  
ATOM   1300  H   ARG A  84      20.489  24.068  -9.482  1.00  2.360          H  
ATOM   1301  HA  ARG A  84      21.770  26.755  -9.137  1.00  2.400          H  
ATOM   1302 1HB  ARG A  84      21.960  24.890 -11.505  1.00  3.350          H  
ATOM   1303 2HB  ARG A  84      22.651  26.498 -11.423  1.00  3.350          H  
ATOM   1304 1HG  ARG A  84      24.038  25.696  -9.466  1.00  3.350          H  
ATOM   1305 2HG  ARG A  84      23.413  24.081  -9.804  1.00  3.350          H  
ATOM   1306 1HD  ARG A  84      25.547  24.294 -10.801  1.00  3.350          H  
ATOM   1307 2HD  ARG A  84      24.299  24.213 -12.069  1.00  3.350          H  
ATOM   1308  HE  ARG A  84      24.817  26.931 -11.428  1.00  3.350          H  
ATOM   1309 1HH1 ARG A  84      26.342  24.202 -13.088  1.00  3.350          H  
ATOM   1310 2HH1 ARG A  84      27.247  25.227 -14.170  1.00  3.350          H  
ATOM   1311 1HH2 ARG A  84      25.998  28.216 -12.817  1.00  3.350          H  
ATOM   1312 2HH2 ARG A  84      27.058  27.518 -14.019  1.00  3.350          H  
ATOM   1313  N   THR A  85      20.218  28.017 -10.620  1.00  2.040          N  
ATOM   1314  CA  THR A  85      19.207  28.768 -11.352  1.00  2.040          C  
ATOM   1315  C   THR A  85      19.861  29.612 -12.436  1.00  2.140          C  
ATOM   1316  O   THR A  85      20.638  30.535 -12.151  1.00  2.240          O  
ATOM   1317  CB  THR A  85      18.420  29.730 -10.438  1.00  2.860          C  
ATOM   1318  OG1 THR A  85      17.789  29.019  -9.369  1.00  2.860          O  
ATOM   1319  CG2 THR A  85      17.333  30.390 -11.272  1.00  2.860          C  
ATOM   1320  H   THR A  85      20.995  28.505 -10.170  1.00  2.450          H  
ATOM   1321  HA  THR A  85      18.518  28.075 -11.831  1.00  2.450          H  
ATOM   1322  HB  THR A  85      19.087  30.483 -10.029  1.00  3.430          H  
ATOM   1323  HG1 THR A  85      18.461  28.695  -8.764  1.00  3.430          H  
ATOM   1324 1HG2 THR A  85      16.774  31.059 -10.673  1.00  3.430          H  
ATOM   1325 2HG2 THR A  85      17.766  30.947 -12.088  1.00  3.430          H  
ATOM   1326 3HG2 THR A  85      16.672  29.623 -11.674  1.00  3.430          H  
ATOM   1327  N   THR A  86      19.488  29.355 -13.678  1.00  2.160          N  
ATOM   1328  CA  THR A  86      20.029  30.071 -14.819  1.00  2.290          C  
ATOM   1329  C   THR A  86      18.899  31.029 -15.236  1.00  2.490          C  
ATOM   1330  O   THR A  86      17.847  30.964 -14.590  1.00  2.590          O  
ATOM   1331  CB  THR A  86      20.488  29.057 -15.898  1.00  3.150          C  
ATOM   1332  OG1 THR A  86      19.368  28.444 -16.509  1.00  3.150          O  
ATOM   1333  CG2 THR A  86      21.308  27.959 -15.197  1.00  3.150          C  
ATOM   1334  H   THR A  86      18.834  28.583 -13.840  1.00  2.590          H  
ATOM   1335  HA  THR A  86      20.883  30.661 -14.503  1.00  2.750          H  
ATOM   1336  HB  THR A  86      21.127  29.502 -16.629  1.00  3.780          H  
ATOM   1337  HG1 THR A  86      19.669  27.882 -17.231  1.00  3.780          H  
ATOM   1338 1HG2 THR A  86      21.638  27.231 -15.936  1.00  3.780          H  
ATOM   1339 2HG2 THR A  86      22.173  28.405 -14.717  1.00  3.780          H  
ATOM   1340 3HG2 THR A  86      20.703  27.449 -14.448  1.00  3.780          H  
ATOM   1341  N   GLY A  87      19.095  31.949 -16.215  1.00  2.760          N  
ATOM   1342  CA  GLY A  87      20.306  32.067 -17.022  1.00  3.130          C  
ATOM   1343  C   GLY A  87      20.359  33.298 -17.920  1.00  2.860          C  
ATOM   1344  O   GLY A  87      19.782  34.346 -17.635  1.00  2.710          O  
ATOM   1345  H   GLY A  87      18.334  32.605 -16.415  1.00  3.310          H  
ATOM   1346 1HA  GLY A  87      21.186  32.060 -16.379  1.00  3.760          H  
ATOM   1347 2HA  GLY A  87      20.368  31.205 -17.678  1.00  3.760          H  
ATOM   1348  N   TRP A  88      21.153  33.161 -18.975  1.00  3.240          N  
ATOM   1349  CA  TRP A  88      21.452  34.203 -19.948  1.00  3.220          C  
ATOM   1350  C   TRP A  88      20.199  34.618 -20.753  1.00  3.180          C  
ATOM   1351  O   TRP A  88      19.426  33.780 -21.211  1.00  3.850          O  
ATOM   1352  CB  TRP A  88      22.590  33.688 -20.836  1.00  4.520          C  
ATOM   1353  CG  TRP A  88      23.097  34.653 -21.784  1.00  4.520          C  
ATOM   1354  CD1 TRP A  88      22.835  34.690 -23.086  1.00  4.520          C  
ATOM   1355  CD2 TRP A  88      23.991  35.752 -21.520  1.00  4.520          C  
ATOM   1356  NE1 TRP A  88      23.464  35.753 -23.661  1.00  4.520          N  
ATOM   1357  CE2 TRP A  88      24.184  36.403 -22.725  1.00  4.520          C  
ATOM   1358  CE3 TRP A  88      24.629  36.227 -20.369  1.00  4.520          C  
ATOM   1359  CZ2 TRP A  88      24.991  37.512 -22.838  1.00  4.520          C  
ATOM   1360  CZ3 TRP A  88      25.445  37.333 -20.474  1.00  4.520          C  
ATOM   1361  CH2 TRP A  88      25.624  37.963 -21.681  1.00  4.520          C  
ATOM   1362  H   TRP A  88      21.583  32.258 -19.118  1.00  3.890          H  
ATOM   1363  HA  TRP A  88      21.813  35.079 -19.407  1.00  3.860          H  
ATOM   1364 1HB  TRP A  88      23.420  33.369 -20.207  1.00  5.420          H  
ATOM   1365 2HB  TRP A  88      22.253  32.819 -21.387  1.00  5.420          H  
ATOM   1366  HD1 TRP A  88      22.195  33.977 -23.613  1.00  5.420          H  
ATOM   1367  HE1 TRP A  88      23.411  36.022 -24.675  1.00  5.420          H  
ATOM   1368  HE3 TRP A  88      24.487  35.741 -19.413  1.00  5.420          H  
ATOM   1369  HZ2 TRP A  88      25.142  38.021 -23.790  1.00  5.420          H  
ATOM   1370  HZ3 TRP A  88      25.943  37.696 -19.574  1.00  5.420          H  
ATOM   1371  HH2 TRP A  88      26.273  38.834 -21.732  1.00  5.420          H  
ATOM   1372  N   GLY A  89      20.018  35.924 -20.976  1.00  2.930          N  
ATOM   1373  CA  GLY A  89      18.835  36.424 -21.698  1.00  3.240          C  
ATOM   1374  C   GLY A  89      18.851  36.223 -23.220  1.00  3.380          C  
ATOM   1375  O   GLY A  89      17.878  36.533 -23.903  1.00  3.780          O  
ATOM   1376  H   GLY A  89      20.673  36.594 -20.593  1.00  3.520          H  
ATOM   1377 1HA  GLY A  89      17.949  35.937 -21.287  1.00  3.890          H  
ATOM   1378 2HA  GLY A  89      18.722  37.486 -21.483  1.00  3.890          H  
ATOM   1379  N   GLY A  90      19.954  35.712 -23.743  1.00  3.460          N  
ATOM   1380  CA  GLY A  90      20.146  35.445 -25.172  1.00  3.800          C  
ATOM   1381  C   GLY A  90      19.690  34.033 -25.563  1.00  3.890          C  
ATOM   1382  O   GLY A  90      19.885  33.597 -26.696  1.00  3.890          O  
ATOM   1383  H   GLY A  90      20.704  35.503 -23.103  1.00  4.150          H  
ATOM   1384 1HA  GLY A  90      19.588  36.179 -25.752  1.00  4.560          H  
ATOM   1385 2HA  GLY A  90      21.194  35.575 -25.437  1.00  4.560          H  
ATOM   1386  N   THR A  91      19.106  33.303 -24.618  1.00  3.850          N  
ATOM   1387  CA  THR A  91      18.655  31.934 -24.835  1.00  3.890          C  
ATOM   1388  C   THR A  91      17.162  31.944 -25.154  1.00  3.890          C  
ATOM   1389  O   THR A  91      16.545  32.999 -25.311  1.00  3.890          O  
ATOM   1390  CB  THR A  91      18.861  31.053 -23.604  1.00  5.430          C  
ATOM   1391  OG1 THR A  91      17.932  31.469 -22.609  1.00  5.430          O  
ATOM   1392  CG2 THR A  91      20.292  31.241 -23.104  1.00  5.430          C  
ATOM   1393  H   THR A  91      18.983  33.688 -23.673  1.00  4.620          H  
ATOM   1394  HA  THR A  91      19.201  31.507 -25.657  1.00  4.670          H  
ATOM   1395  HB  THR A  91      18.690  30.009 -23.845  1.00  6.520          H  
ATOM   1396  HG1 THR A  91      17.958  30.886 -21.815  1.00  6.520          H  
ATOM   1397 1HG2 THR A  91      20.450  30.636 -22.215  1.00  6.520          H  
ATOM   1398 2HG2 THR A  91      20.990  30.937 -23.883  1.00  6.520          H  
ATOM   1399 3HG2 THR A  91      20.463  32.274 -22.864  1.00  6.520          H  
ATOM   1400  N   THR A  92      16.570  30.755 -25.299  1.00  3.890          N  
ATOM   1401  CA  THR A  92      15.139  30.627 -25.578  1.00  3.890          C  
ATOM   1402  C   THR A  92      14.307  30.849 -24.308  1.00  3.890          C  
ATOM   1403  O   THR A  92      13.085  30.984 -24.369  1.00  3.890          O  
ATOM   1404  CB  THR A  92      14.809  29.238 -26.184  1.00  5.450          C  
ATOM   1405  OG1 THR A  92      15.271  28.207 -25.297  1.00  5.450          O  
ATOM   1406  CG2 THR A  92      15.447  29.047 -27.551  1.00  5.450          C  
ATOM   1407  H   THR A  92      17.105  29.908 -25.183  1.00  4.670          H  
ATOM   1408  HA  THR A  92      14.857  31.391 -26.300  1.00  4.670          H  
ATOM   1409  HB  THR A  92      13.726  29.150 -26.286  1.00  6.540          H  
ATOM   1410  HG1 THR A  92      14.633  28.104 -24.555  1.00  6.540          H  
ATOM   1411 1HG2 THR A  92      15.174  28.065 -27.940  1.00  6.540          H  
ATOM   1412 2HG2 THR A  92      15.088  29.818 -28.236  1.00  6.540          H  
ATOM   1413 3HG2 THR A  92      16.512  29.108 -27.460  1.00  6.540          H  
ATOM   1414  N   ALA A  93      14.987  30.891 -23.158  1.00  3.860          N  
ATOM   1415  CA  ALA A  93      14.379  31.094 -21.852  1.00  3.890          C  
ATOM   1416  C   ALA A  93      15.452  31.604 -20.895  1.00  3.560          C  
ATOM   1417  O   ALA A  93      16.503  30.972 -20.740  1.00  3.890          O  
ATOM   1418  CB  ALA A  93      13.774  29.810 -21.330  1.00  5.430          C  
ATOM   1419  H   ALA A  93      16.000  30.829 -23.205  1.00  4.630          H  
ATOM   1420  HA  ALA A  93      13.600  31.850 -21.944  1.00  4.670          H  
ATOM   1421 1HB  ALA A  93      13.321  29.973 -20.352  1.00  6.520          H  
ATOM   1422 2HB  ALA A  93      13.006  29.448 -22.025  1.00  6.520          H  
ATOM   1423 3HB  ALA A  93      14.556  29.086 -21.241  1.00  6.520          H  
ATOM   1424  N   GLY A  94      15.155  32.691 -20.187  1.00  3.250          N  
ATOM   1425  CA  GLY A  94      16.103  33.303 -19.252  1.00  3.170          C  
ATOM   1426  C   GLY A  94      16.014  32.767 -17.827  1.00  2.640          C  
ATOM   1427  O   GLY A  94      16.629  33.323 -16.914  1.00  2.620          O  
ATOM   1428  H   GLY A  94      14.264  33.142 -20.343  1.00  3.900          H  
ATOM   1429 1HA  GLY A  94      17.117  33.153 -19.629  1.00  3.800          H  
ATOM   1430 2HA  GLY A  94      15.942  34.380 -19.238  1.00  3.800          H  
ATOM   1431  N   TYR A  95      15.203  31.733 -17.614  1.00  2.590          N  
ATOM   1432  CA  TYR A  95      15.036  31.161 -16.282  1.00  2.300          C  
ATOM   1433  C   TYR A  95      14.900  29.665 -16.313  1.00  2.340          C  
ATOM   1434  O   TYR A  95      13.996  29.146 -16.964  1.00  2.680          O  
ATOM   1435  CB  TYR A  95      13.806  31.720 -15.592  1.00  3.340          C  
ATOM   1436  CG  TYR A  95      13.507  31.080 -14.224  1.00  3.340          C  
ATOM   1437  CD1 TYR A  95      14.194  31.461 -13.082  1.00  3.340          C  
ATOM   1438  CD2 TYR A  95      12.524  30.097 -14.131  1.00  3.340          C  
ATOM   1439  CE1 TYR A  95      13.886  30.865 -11.872  1.00  3.340          C  
ATOM   1440  CE2 TYR A  95      12.235  29.519 -12.918  1.00  3.340          C  
ATOM   1441  CZ  TYR A  95      12.907  29.901 -11.799  1.00  3.340          C  
ATOM   1442  OH  TYR A  95      12.602  29.331 -10.592  1.00  3.340          O  
ATOM   1443  H   TYR A  95      14.717  31.319 -18.397  1.00  3.110          H  
ATOM   1444  HA  TYR A  95      15.902  31.413 -15.695  1.00  2.760          H  
ATOM   1445 1HB  TYR A  95      13.936  32.793 -15.444  1.00  4.000          H  
ATOM   1446 2HB  TYR A  95      12.946  31.573 -16.233  1.00  4.000          H  
ATOM   1447  HD1 TYR A  95      14.969  32.226 -13.138  1.00  4.000          H  
ATOM   1448  HD2 TYR A  95      11.979  29.788 -15.025  1.00  4.000          H  
ATOM   1449  HE1 TYR A  95      14.412  31.155 -10.983  1.00  4.000          H  
ATOM   1450  HE2 TYR A  95      11.466  28.761 -12.847  1.00  4.000          H  
ATOM   1451  HH  TYR A  95      13.202  29.666  -9.922  1.00  4.000          H  
ATOM   1452  N   ARG A  96      15.754  28.979 -15.559  1.00  2.190          N  
ATOM   1453  CA  ARG A  96      15.659  27.528 -15.466  1.00  2.200          C  
ATOM   1454  C   ARG A  96      16.355  26.948 -14.229  1.00  2.130          C  
ATOM   1455  O   ARG A  96      17.530  27.215 -13.975  1.00  2.350          O  
ATOM   1456  CB  ARG A  96      16.234  26.899 -16.736  1.00  3.080          C  
ATOM   1457  CG  ARG A  96      16.079  25.384 -16.895  1.00  3.080          C  
ATOM   1458  CD  ARG A  96      16.605  24.948 -18.215  1.00  3.080          C  
ATOM   1459  NE  ARG A  96      16.339  23.529 -18.505  1.00  3.080          N  
ATOM   1460  CZ  ARG A  96      16.871  22.844 -19.558  1.00  3.080          C  
ATOM   1461  NH1 ARG A  96      17.707  23.445 -20.390  1.00  3.080          N  
ATOM   1462  NH2 ARG A  96      16.563  21.570 -19.765  1.00  3.080          N  
ATOM   1463  H   ARG A  96      16.487  29.508 -15.074  1.00  2.630          H  
ATOM   1464  HA  ARG A  96      14.609  27.275 -15.401  1.00  2.640          H  
ATOM   1465 1HB  ARG A  96      15.776  27.361 -17.610  1.00  3.690          H  
ATOM   1466 2HB  ARG A  96      17.290  27.108 -16.785  1.00  3.690          H  
ATOM   1467 1HG  ARG A  96      16.635  24.861 -16.115  1.00  3.690          H  
ATOM   1468 2HG  ARG A  96      15.034  25.096 -16.839  1.00  3.690          H  
ATOM   1469 1HD  ARG A  96      16.140  25.550 -18.999  1.00  3.690          H  
ATOM   1470 2HD  ARG A  96      17.680  25.104 -18.221  1.00  3.690          H  
ATOM   1471  HE  ARG A  96      15.688  23.020 -17.874  1.00  3.690          H  
ATOM   1472 1HH1 ARG A  96      17.955  24.411 -20.255  1.00  3.690          H  
ATOM   1473 2HH1 ARG A  96      18.097  22.932 -21.168  1.00  3.690          H  
ATOM   1474 1HH2 ARG A  96      15.909  21.087 -19.157  1.00  3.690          H  
ATOM   1475 2HH2 ARG A  96      16.957  21.081 -20.550  1.00  3.690          H  
ATOM   1476  N   LEU A  97      15.642  26.099 -13.494  1.00  1.920          N  
ATOM   1477  CA  LEU A  97      16.189  25.420 -12.314  1.00  1.860          C  
ATOM   1478  C   LEU A  97      16.814  24.061 -12.662  1.00  1.850          C  
ATOM   1479  O   LEU A  97      16.283  23.335 -13.500  1.00  1.860          O  
ATOM   1480  CB  LEU A  97      15.059  25.171 -11.305  1.00  2.630          C  
ATOM   1481  CG  LEU A  97      14.313  26.378 -10.687  1.00  2.630          C  
ATOM   1482  CD1 LEU A  97      13.154  25.843  -9.882  1.00  2.630          C  
ATOM   1483  CD2 LEU A  97      15.246  27.181  -9.779  1.00  2.630          C  
ATOM   1484  H   LEU A  97      14.679  25.940 -13.755  1.00  2.300          H  
ATOM   1485  HA  LEU A  97      16.959  26.047 -11.874  1.00  2.230          H  
ATOM   1486 1HB  LEU A  97      14.314  24.627 -11.821  1.00  3.150          H  
ATOM   1487 2HB  LEU A  97      15.429  24.542 -10.513  1.00  3.150          H  
ATOM   1488  HG  LEU A  97      13.927  27.024 -11.478  1.00  3.150          H  
ATOM   1489 1HD1 LEU A  97      12.602  26.672  -9.436  1.00  3.150          H  
ATOM   1490 2HD1 LEU A  97      12.489  25.279 -10.538  1.00  3.150          H  
ATOM   1491 3HD1 LEU A  97      13.537  25.190  -9.101  1.00  3.150          H  
ATOM   1492 1HD2 LEU A  97      14.710  28.020  -9.341  1.00  3.150          H  
ATOM   1493 2HD2 LEU A  97      15.629  26.553  -8.986  1.00  3.150          H  
ATOM   1494 3HD2 LEU A  97      16.070  27.558 -10.366  1.00  3.150          H  
ATOM   1495  N   SER A  98      17.888  23.681 -11.972  1.00  1.850          N  
ATOM   1496  CA  SER A  98      18.490  22.355 -12.180  1.00  1.870          C  
ATOM   1497  C   SER A  98      19.188  21.788 -10.928  1.00  1.860          C  
ATOM   1498  O   SER A  98      19.881  22.506 -10.202  1.00  1.900          O  
ATOM   1499  CB  SER A  98      19.468  22.447 -13.323  1.00  2.610          C  
ATOM   1500  OG  SER A  98      20.067  21.216 -13.567  1.00  2.610          O  
ATOM   1501  H   SER A  98      18.340  24.380 -11.377  1.00  2.220          H  
ATOM   1502  HA  SER A  98      17.695  21.662 -12.448  1.00  2.240          H  
ATOM   1503 1HB  SER A  98      18.952  22.793 -14.212  1.00  3.130          H  
ATOM   1504 2HB  SER A  98      20.224  23.187 -13.088  1.00  3.130          H  
ATOM   1505  HG  SER A  98      20.798  21.394 -14.181  1.00  3.130          H  
ATOM   1506  N   PHE A  99      18.979  20.493 -10.652  1.00  1.830          N  
ATOM   1507  CA  PHE A  99      19.547  19.841  -9.464  1.00  1.840          C  
ATOM   1508  C   PHE A  99      20.746  18.956  -9.768  1.00  1.850          C  
ATOM   1509  O   PHE A  99      20.669  18.063 -10.625  1.00  1.840          O  
ATOM   1510  CB  PHE A  99      18.479  18.970  -8.809  1.00  2.570          C  
ATOM   1511  CG  PHE A  99      17.348  19.730  -8.246  1.00  2.570          C  
ATOM   1512  CD1 PHE A  99      16.276  20.079  -9.063  1.00  2.570          C  
ATOM   1513  CD2 PHE A  99      17.317  20.089  -6.900  1.00  2.570          C  
ATOM   1514  CE1 PHE A  99      15.218  20.769  -8.556  1.00  2.570          C  
ATOM   1515  CE2 PHE A  99      16.237  20.775  -6.392  1.00  2.570          C  
ATOM   1516  CZ  PHE A  99      15.190  21.116  -7.222  1.00  2.570          C  
ATOM   1517  H   PHE A  99      18.410  19.928 -11.287  1.00  2.200          H  
ATOM   1518  HA  PHE A  99      19.859  20.616  -8.763  1.00  2.210          H  
ATOM   1519 1HB  PHE A  99      18.083  18.273  -9.548  1.00  3.090          H  
ATOM   1520 2HB  PHE A  99      18.927  18.385  -8.015  1.00  3.090          H  
ATOM   1521  HD1 PHE A  99      16.284  19.800 -10.123  1.00  3.090          H  
ATOM   1522  HD2 PHE A  99      18.149  19.816  -6.251  1.00  3.090          H  
ATOM   1523  HE1 PHE A  99      14.389  21.041  -9.211  1.00  3.090          H  
ATOM   1524  HE2 PHE A  99      16.204  21.042  -5.355  1.00  3.090          H  
ATOM   1525  HZ  PHE A  99      14.337  21.654  -6.828  1.00  3.090          H  
ATOM   1526  N   TYR A 100      21.820  19.152  -8.992  1.00  1.880          N  
ATOM   1527  CA  TYR A 100      23.076  18.423  -9.140  1.00  1.880          C  
ATOM   1528  C   TYR A 100      23.598  17.792  -7.841  1.00  1.860          C  
ATOM   1529  O   TYR A 100      23.295  18.231  -6.728  1.00  1.920          O  
ATOM   1530  CB  TYR A 100      24.163  19.370  -9.654  1.00  2.630          C  
ATOM   1531  CG  TYR A 100      23.830  20.023 -10.914  1.00  2.630          C  
ATOM   1532  CD1 TYR A 100      23.071  21.175 -10.890  1.00  2.630          C  
ATOM   1533  CD2 TYR A 100      24.262  19.499 -12.097  1.00  2.630          C  
ATOM   1534  CE1 TYR A 100      22.728  21.765 -12.047  1.00  2.630          C  
ATOM   1535  CE2 TYR A 100      23.913  20.094 -13.269  1.00  2.630          C  
ATOM   1536  CZ  TYR A 100      23.139  21.220 -13.250  1.00  2.630          C  
ATOM   1537  OH  TYR A 100      22.744  21.808 -14.425  1.00  2.630          O  
ATOM   1538  H   TYR A 100      21.776  19.910  -8.312  1.00  2.260          H  
ATOM   1539  HA  TYR A 100      22.917  17.624  -9.857  1.00  2.260          H  
ATOM   1540 1HB  TYR A 100      24.381  20.121  -8.935  1.00  3.160          H  
ATOM   1541 2HB  TYR A 100      25.055  18.793  -9.817  1.00  3.160          H  
ATOM   1542  HD1 TYR A 100      22.730  21.601  -9.941  1.00  3.160          H  
ATOM   1543  HD2 TYR A 100      24.868  18.605 -12.106  1.00  3.160          H  
ATOM   1544  HE1 TYR A 100      22.120  22.652 -12.027  1.00  3.160          H  
ATOM   1545  HE2 TYR A 100      24.240  19.668 -14.216  1.00  3.160          H  
ATOM   1546  HH  TYR A 100      23.149  21.342 -15.167  1.00  3.160          H  
ATOM   1547  N   ARG A 101      24.407  16.761  -8.002  1.00  1.850          N  
ATOM   1548  CA  ARG A 101      25.132  16.105  -6.926  1.00  1.850          C  
ATOM   1549  C   ARG A 101      26.392  16.881  -6.572  1.00  1.980          C  
ATOM   1550  O   ARG A 101      27.147  17.260  -7.472  1.00  2.190          O  
ATOM   1551  CB  ARG A 101      25.524  14.714  -7.371  1.00  2.590          C  
ATOM   1552  CG  ARG A 101      26.232  13.867  -6.358  1.00  2.590          C  
ATOM   1553  CD  ARG A 101      26.499  12.502  -6.883  1.00  2.590          C  
ATOM   1554  NE  ARG A 101      25.261  11.765  -7.103  1.00  2.590          N  
ATOM   1555  CZ  ARG A 101      24.560  11.153  -6.121  1.00  2.590          C  
ATOM   1556  NH1 ARG A 101      24.963  11.203  -4.891  1.00  2.590          N  
ATOM   1557  NH2 ARG A 101      23.445  10.494  -6.350  1.00  2.590          N  
ATOM   1558  H   ARG A 101      24.541  16.424  -8.952  1.00  2.220          H  
ATOM   1559  HA  ARG A 101      24.489  16.047  -6.044  1.00  2.220          H  
ATOM   1560 1HB  ARG A 101      24.652  14.185  -7.729  1.00  3.110          H  
ATOM   1561 2HB  ARG A 101      26.201  14.812  -8.203  1.00  3.110          H  
ATOM   1562 1HG  ARG A 101      27.199  14.313  -6.114  1.00  3.110          H  
ATOM   1563 2HG  ARG A 101      25.632  13.805  -5.451  1.00  3.110          H  
ATOM   1564 1HD  ARG A 101      27.014  12.589  -7.844  1.00  3.110          H  
ATOM   1565 2HD  ARG A 101      27.128  11.942  -6.194  1.00  3.110          H  
ATOM   1566  HE  ARG A 101      24.915  11.700  -8.055  1.00  3.110          H  
ATOM   1567 1HH1 ARG A 101      25.812  11.706  -4.618  1.00  3.110          H  
ATOM   1568 2HH1 ARG A 101      24.389  10.731  -4.188  1.00  3.110          H  
ATOM   1569 1HH2 ARG A 101      23.065  10.413  -7.287  1.00  3.110          H  
ATOM   1570 2HH2 ARG A 101      22.974  10.085  -5.521  1.00  3.110          H  
ATOM   1571  N   VAL A 102      26.657  17.067  -5.276  1.00  2.290          N  
ATOM   1572  CA  VAL A 102      27.899  17.711  -4.840  1.00  2.640          C  
ATOM   1573  C   VAL A 102      29.122  16.849  -5.101  1.00  2.550          C  
ATOM   1574  O   VAL A 102      29.172  15.687  -4.700  1.00  2.820          O  
ATOM   1575  CB  VAL A 102      27.839  18.045  -3.335  1.00  3.560          C  
ATOM   1576  CG1 VAL A 102      29.174  18.556  -2.810  1.00  3.560          C  
ATOM   1577  CG2 VAL A 102      26.852  19.123  -3.131  1.00  3.560          C  
ATOM   1578  H   VAL A 102      25.973  16.755  -4.577  1.00  2.750          H  
ATOM   1579  HA  VAL A 102      28.010  18.638  -5.397  1.00  3.170          H  
ATOM   1580  HB  VAL A 102      27.556  17.151  -2.786  1.00  4.270          H  
ATOM   1581 1HG1 VAL A 102      29.068  18.792  -1.746  1.00  4.270          H  
ATOM   1582 2HG1 VAL A 102      29.947  17.797  -2.923  1.00  4.270          H  
ATOM   1583 3HG1 VAL A 102      29.466  19.452  -3.351  1.00  4.270          H  
ATOM   1584 1HG2 VAL A 102      26.780  19.372  -2.082  1.00  4.270          H  
ATOM   1585 2HG2 VAL A 102      27.191  19.971  -3.666  1.00  4.270          H  
ATOM   1586 3HG2 VAL A 102      25.889  18.821  -3.502  1.00  4.270          H  
ATOM   1587  N   ASN A 103      30.124  17.455  -5.734  1.00  2.590          N  
ATOM   1588  CA  ASN A 103      31.377  16.804  -6.070  1.00  2.770          C  
ATOM   1589  C   ASN A 103      32.452  17.867  -6.311  1.00  3.180          C  
ATOM   1590  O   ASN A 103      32.321  18.719  -7.194  1.00  3.370          O  
ATOM   1591  CB  ASN A 103      31.206  15.882  -7.254  1.00  3.810          C  
ATOM   1592  CG  ASN A 103      32.423  15.036  -7.554  1.00  3.810          C  
ATOM   1593  OD1 ASN A 103      33.587  15.461  -7.424  1.00  3.810          O  
ATOM   1594  ND2 ASN A 103      32.173  13.808  -7.962  1.00  3.810          N  
ATOM   1595  H   ASN A 103      29.999  18.416  -6.013  1.00  3.110          H  
ATOM   1596  HA  ASN A 103      31.696  16.204  -5.217  1.00  3.320          H  
ATOM   1597 1HB  ASN A 103      30.356  15.220  -7.082  1.00  4.570          H  
ATOM   1598 2HB  ASN A 103      30.968  16.469  -8.106  1.00  4.570          H  
ATOM   1599 1HD2 ASN A 103      32.929  13.189  -8.184  1.00  4.570          H  
ATOM   1600 2HD2 ASN A 103      31.226  13.490  -8.053  1.00  4.570          H  
ATOM   1601  N   ASP A 104      33.512  17.837  -5.514  1.00  3.560          N  
ATOM   1602  CA  ASP A 104      34.586  18.830  -5.585  1.00  3.890          C  
ATOM   1603  C   ASP A 104      35.277  18.894  -6.952  1.00  3.890          C  
ATOM   1604  O   ASP A 104      35.876  19.911  -7.304  1.00  3.890          O  
ATOM   1605  CB  ASP A 104      35.652  18.530  -4.532  1.00  5.310          C  
ATOM   1606  CG  ASP A 104      35.194  18.781  -3.096  1.00  5.310          C  
ATOM   1607  OD1 ASP A 104      34.176  19.401  -2.893  1.00  5.310          O  
ATOM   1608  OD2 ASP A 104      35.873  18.327  -2.212  1.00  5.310          O  
ATOM   1609  H   ASP A 104      33.562  17.117  -4.805  1.00  4.270          H  
ATOM   1610  HA  ASP A 104      34.155  19.810  -5.378  1.00  4.670          H  
ATOM   1611 1HB  ASP A 104      35.973  17.491  -4.628  1.00  6.380          H  
ATOM   1612 2HB  ASP A 104      36.527  19.153  -4.728  1.00  6.380          H  
ATOM   1613  N   ASP A 105      35.216  17.799  -7.712  1.00  3.890          N  
ATOM   1614  CA  ASP A 105      35.863  17.705  -9.017  1.00  3.890          C  
ATOM   1615  C   ASP A 105      34.897  17.986 -10.174  1.00  3.760          C  
ATOM   1616  O   ASP A 105      35.246  17.806 -11.345  1.00  3.890          O  
ATOM   1617  CB  ASP A 105      36.480  16.319  -9.199  1.00  5.450          C  
ATOM   1618  CG  ASP A 105      37.636  16.028  -8.232  1.00  5.450          C  
ATOM   1619  OD1 ASP A 105      38.390  16.922  -7.913  1.00  5.450          O  
ATOM   1620  OD2 ASP A 105      37.744  14.900  -7.814  1.00  5.450          O  
ATOM   1621  H   ASP A 105      34.678  16.996  -7.385  1.00  4.670          H  
ATOM   1622  HA  ASP A 105      36.661  18.446  -9.056  1.00  4.670          H  
ATOM   1623 1HB  ASP A 105      35.706  15.564  -9.059  1.00  6.540          H  
ATOM   1624 2HB  ASP A 105      36.847  16.221 -10.219  1.00  6.540          H  
ATOM   1625  N   GLY A 106      33.693  18.447  -9.848  1.00  3.660          N  
ATOM   1626  CA  GLY A 106      32.653  18.754 -10.819  1.00  3.560          C  
ATOM   1627  C   GLY A 106      31.408  17.947 -10.505  1.00  3.250          C  
ATOM   1628  O   GLY A 106      31.460  16.717 -10.424  1.00  3.310          O  
ATOM   1629  H   GLY A 106      33.455  18.580  -8.861  1.00  4.390          H  
ATOM   1630 1HA  GLY A 106      32.423  19.818 -10.785  1.00  4.270          H  
ATOM   1631 2HA  GLY A 106      33.002  18.524 -11.824  1.00  4.270          H  
ATOM   1632  N   SER A 107      30.291  18.664 -10.387  1.00  3.400          N  
ATOM   1633  CA  SER A 107      28.984  18.127 -10.032  1.00  3.460          C  
ATOM   1634  C   SER A 107      28.357  17.261 -11.109  1.00  3.090          C  
ATOM   1635  O   SER A 107      28.763  17.285 -12.276  1.00  3.580          O  
ATOM   1636  CB  SER A 107      28.072  19.288  -9.683  1.00  4.820          C  
ATOM   1637  OG  SER A 107      27.803  20.087 -10.805  1.00  4.820          O  
ATOM   1638  H   SER A 107      30.347  19.662 -10.519  1.00  4.080          H  
ATOM   1639  HA  SER A 107      29.101  17.512  -9.138  1.00  4.150          H  
ATOM   1640 1HB  SER A 107      27.157  18.914  -9.277  1.00  5.780          H  
ATOM   1641 2HB  SER A 107      28.541  19.889  -8.909  1.00  5.780          H  
ATOM   1642  HG  SER A 107      27.228  20.791 -10.495  1.00  5.780          H  
ATOM   1643  N   GLU A 108      27.348  16.491 -10.702  1.00  2.700          N  
ATOM   1644  CA  GLU A 108      26.648  15.597 -11.635  1.00  2.560          C  
ATOM   1645  C   GLU A 108      25.162  15.885 -11.698  1.00  2.440          C  
ATOM   1646  O   GLU A 108      24.500  16.037 -10.677  1.00  2.880          O  
ATOM   1647  CB  GLU A 108      26.820  14.127 -11.222  1.00  3.640          C  
ATOM   1648  CG  GLU A 108      28.253  13.606 -11.197  1.00  3.640          C  
ATOM   1649  CD  GLU A 108      28.336  12.154 -10.728  1.00  3.640          C  
ATOM   1650  OE1 GLU A 108      27.317  11.615 -10.357  1.00  3.640          O  
ATOM   1651  OE2 GLU A 108      29.411  11.601 -10.737  1.00  3.640          O  
ATOM   1652  H   GLU A 108      27.100  16.560  -9.712  1.00  3.240          H  
ATOM   1653  HA  GLU A 108      27.066  15.740 -12.633  1.00  3.070          H  
ATOM   1654 1HB  GLU A 108      26.382  13.964 -10.254  1.00  4.370          H  
ATOM   1655 2HB  GLU A 108      26.267  13.504 -11.925  1.00  4.370          H  
ATOM   1656 1HG  GLU A 108      28.675  13.684 -12.198  1.00  4.370          H  
ATOM   1657 2HG  GLU A 108      28.849  14.234 -10.532  1.00  4.370          H  
ATOM   1658  N   THR A 109      24.606  15.938 -12.897  1.00  2.430          N  
ATOM   1659  CA  THR A 109      23.179  16.215 -13.028  1.00  2.380          C  
ATOM   1660  C   THR A 109      22.323  15.130 -12.395  1.00  2.170          C  
ATOM   1661  O   THR A 109      22.503  13.945 -12.680  1.00  2.690          O  
ATOM   1662  CB  THR A 109      22.781  16.350 -14.521  1.00  3.350          C  
ATOM   1663  OG1 THR A 109      23.567  17.380 -15.140  1.00  3.350          O  
ATOM   1664  CG2 THR A 109      21.291  16.742 -14.640  1.00  3.350          C  
ATOM   1665  H   THR A 109      25.164  15.813 -13.731  1.00  2.920          H  
ATOM   1666  HA  THR A 109      22.947  17.144 -12.516  1.00  2.860          H  
ATOM   1667  HB  THR A 109      22.956  15.405 -15.037  1.00  4.020          H  
ATOM   1668  HG1 THR A 109      23.422  17.364 -16.093  1.00  4.020          H  
ATOM   1669 1HG2 THR A 109      21.033  16.847 -15.692  1.00  4.020          H  
ATOM   1670 2HG2 THR A 109      20.658  15.979 -14.198  1.00  4.020          H  
ATOM   1671 3HG2 THR A 109      21.124  17.694 -14.127  1.00  4.020          H  
ATOM   1672  N   LEU A 110      21.361  15.537 -11.569  1.00  2.150          N  
ATOM   1673  CA  LEU A 110      20.404  14.604 -11.006  1.00  2.310          C  
ATOM   1674  C   LEU A 110      19.153  14.704 -11.859  1.00  1.950          C  
ATOM   1675  O   LEU A 110      18.770  13.758 -12.557  1.00  2.080          O  
ATOM   1676  CB  LEU A 110      20.036  14.976  -9.547  1.00  3.170          C  
ATOM   1677  CG  LEU A 110      21.152  14.934  -8.477  1.00  3.170          C  
ATOM   1678  CD1 LEU A 110      20.599  15.505  -7.148  1.00  3.170          C  
ATOM   1679  CD2 LEU A 110      21.634  13.502  -8.262  1.00  3.170          C  
ATOM   1680  H   LEU A 110      21.284  16.524 -11.334  1.00  2.580          H  
ATOM   1681  HA  LEU A 110      20.788  13.590 -11.067  1.00  2.770          H  
ATOM   1682 1HB  LEU A 110      19.639  15.982  -9.540  1.00  3.800          H  
ATOM   1683 2HB  LEU A 110      19.245  14.314  -9.218  1.00  3.800          H  
ATOM   1684  HG  LEU A 110      21.981  15.542  -8.803  1.00  3.800          H  
ATOM   1685 1HD1 LEU A 110      21.386  15.491  -6.391  1.00  3.800          H  
ATOM   1686 2HD1 LEU A 110      20.272  16.531  -7.302  1.00  3.800          H  
ATOM   1687 3HD1 LEU A 110      19.757  14.900  -6.808  1.00  3.800          H  
ATOM   1688 1HD2 LEU A 110      22.411  13.495  -7.505  1.00  3.800          H  
ATOM   1689 2HD2 LEU A 110      20.807  12.884  -7.928  1.00  3.800          H  
ATOM   1690 3HD2 LEU A 110      22.034  13.101  -9.192  1.00  3.800          H  
ATOM   1691  N   LEU A 111      18.583  15.916 -11.880  1.00  1.680          N  
ATOM   1692  CA  LEU A 111      17.307  16.184 -12.544  1.00  1.620          C  
ATOM   1693  C   LEU A 111      17.260  17.638 -12.994  1.00  1.630          C  
ATOM   1694  O   LEU A 111      17.473  18.541 -12.180  1.00  1.860          O  
ATOM   1695  CB  LEU A 111      16.156  15.942 -11.545  1.00  2.290          C  
ATOM   1696  CG  LEU A 111      14.692  16.107 -12.038  1.00  2.290          C  
ATOM   1697  CD1 LEU A 111      14.347  14.994 -13.059  1.00  2.290          C  
ATOM   1698  CD2 LEU A 111      13.745  16.070 -10.824  1.00  2.290          C  
ATOM   1699  H   LEU A 111      19.052  16.669 -11.374  1.00  2.020          H  
ATOM   1700  HA  LEU A 111      17.217  15.533 -13.414  1.00  1.940          H  
ATOM   1701 1HB  LEU A 111      16.249  14.959 -11.188  1.00  2.750          H  
ATOM   1702 2HB  LEU A 111      16.294  16.617 -10.701  1.00  2.750          H  
ATOM   1703  HG  LEU A 111      14.592  17.048 -12.542  1.00  2.750          H  
ATOM   1704 1HD1 LEU A 111      13.330  15.104 -13.402  1.00  2.750          H  
ATOM   1705 2HD1 LEU A 111      15.014  15.041 -13.915  1.00  2.750          H  
ATOM   1706 3HD1 LEU A 111      14.453  14.019 -12.580  1.00  2.750          H  
ATOM   1707 1HD2 LEU A 111      12.713  16.195 -11.151  1.00  2.750          H  
ATOM   1708 2HD2 LEU A 111      13.841  15.120 -10.308  1.00  2.750          H  
ATOM   1709 3HD2 LEU A 111      14.011  16.881 -10.150  1.00  2.750          H  
ATOM   1710  N   THR A 112      16.955  17.889 -14.264  1.00  1.670          N  
ATOM   1711  CA  THR A 112      16.910  19.272 -14.743  1.00  1.710          C  
ATOM   1712  C   THR A 112      15.464  19.717 -14.948  1.00  1.650          C  
ATOM   1713  O   THR A 112      14.663  18.990 -15.527  1.00  1.880          O  
ATOM   1714  CB  THR A 112      17.748  19.413 -16.043  1.00  2.380          C  
ATOM   1715  OG1 THR A 112      19.109  19.093 -15.768  1.00  2.380          O  
ATOM   1716  CG2 THR A 112      17.698  20.811 -16.581  1.00  2.380          C  
ATOM   1717  H   THR A 112      16.742  17.126 -14.921  1.00  2.000          H  
ATOM   1718  HA  THR A 112      17.357  19.920 -13.993  1.00  2.050          H  
ATOM   1719  HB  THR A 112      17.368  18.722 -16.789  1.00  2.850          H  
ATOM   1720  HG1 THR A 112      19.160  18.188 -15.459  1.00  2.850          H  
ATOM   1721 1HG2 THR A 112      18.303  20.869 -17.480  1.00  2.850          H  
ATOM   1722 2HG2 THR A 112      16.686  21.067 -16.818  1.00  2.850          H  
ATOM   1723 3HG2 THR A 112      18.079  21.499 -15.849  1.00  2.850          H  
ATOM   1724  N   ASN A 113      15.079  20.880 -14.425  1.00  1.670          N  
ATOM   1725  CA  ASN A 113      13.707  21.327 -14.622  1.00  1.740          C  
ATOM   1726  C   ASN A 113      13.608  21.775 -16.058  1.00  1.690          C  
ATOM   1727  O   ASN A 113      14.611  22.238 -16.611  1.00  2.010          O  
ATOM   1728  CB  ASN A 113      13.345  22.457 -13.715  1.00  2.410          C  
ATOM   1729  CG  ASN A 113      13.389  22.130 -12.271  1.00  2.410          C  
ATOM   1730  OD1 ASN A 113      14.368  21.585 -11.741  1.00  2.410          O  
ATOM   1731  ND2 ASN A 113      12.338  22.477 -11.593  1.00  2.410          N  
ATOM   1732  H   ASN A 113      15.734  21.502 -13.940  1.00  2.000          H  
ATOM   1733  HA  ASN A 113      13.015  20.504 -14.478  1.00  2.090          H  
ATOM   1734 1HB  ASN A 113      13.956  23.314 -13.928  1.00  2.890          H  
ATOM   1735 2HB  ASN A 113      12.322  22.730 -13.950  1.00  2.890          H  
ATOM   1736 1HD2 ASN A 113      12.292  22.297 -10.611  1.00  2.890          H  
ATOM   1737 2HD2 ASN A 113      11.557  22.910 -12.048  1.00  2.890          H  
ATOM   1738  N   GLU A 114      12.445  21.650 -16.678  1.00  1.670          N  
ATOM   1739  CA  GLU A 114      12.351  22.104 -18.052  1.00  1.760          C  
ATOM   1740  C   GLU A 114      11.628  23.431 -18.222  1.00  1.970          C  
ATOM   1741  O   GLU A 114      10.400  23.497 -18.232  1.00  2.700          O  
ATOM   1742  CB  GLU A 114      11.689  21.059 -18.944  1.00  2.430          C  
ATOM   1743  CG  GLU A 114      11.627  21.513 -20.397  1.00  2.430          C  
ATOM   1744  CD  GLU A 114      13.013  21.761 -20.978  1.00  2.430          C  
ATOM   1745  OE1 GLU A 114      13.529  22.845 -20.786  1.00  2.430          O  
ATOM   1746  OE2 GLU A 114      13.551  20.882 -21.615  1.00  2.430          O  
ATOM   1747  H   GLU A 114      11.634  21.254 -16.200  1.00  2.000          H  
ATOM   1748  HA  GLU A 114      13.365  22.241 -18.421  1.00  2.110          H  
ATOM   1749 1HB  GLU A 114      12.242  20.118 -18.890  1.00  2.910          H  
ATOM   1750 2HB  GLU A 114      10.673  20.865 -18.592  1.00  2.910          H  
ATOM   1751 1HG  GLU A 114      11.132  20.745 -20.981  1.00  2.910          H  
ATOM   1752 2HG  GLU A 114      11.028  22.414 -20.486  1.00  2.910          H  
ATOM   1753  N   TYR A 115      12.408  24.491 -18.363  1.00  1.830          N  
ATOM   1754  CA  TYR A 115      11.883  25.832 -18.548  1.00  2.240          C  
ATOM   1755  C   TYR A 115      12.384  26.447 -19.852  1.00  2.580          C  
ATOM   1756  O   TYR A 115      12.065  27.594 -20.153  1.00  2.630          O  
ATOM   1757  CB  TYR A 115      12.263  26.762 -17.396  1.00  2.970          C  
ATOM   1758  CG  TYR A 115      11.675  26.483 -16.022  1.00  2.970          C  
ATOM   1759  CD1 TYR A 115      12.330  25.696 -15.105  1.00  2.970          C  
ATOM   1760  CD2 TYR A 115      10.482  27.090 -15.666  1.00  2.970          C  
ATOM   1761  CE1 TYR A 115      11.788  25.522 -13.852  1.00  2.970          C  
ATOM   1762  CE2 TYR A 115       9.940  26.896 -14.420  1.00  2.970          C  
ATOM   1763  CZ  TYR A 115      10.597  26.113 -13.517  1.00  2.970          C  
ATOM   1764  OH  TYR A 115      10.087  25.919 -12.261  1.00  2.970          O  
ATOM   1765  H   TYR A 115      13.409  24.351 -18.356  1.00  2.200          H  
ATOM   1766  HA  TYR A 115      10.805  25.770 -18.608  1.00  2.690          H  
ATOM   1767 1HB  TYR A 115      13.330  26.748 -17.307  1.00  3.570          H  
ATOM   1768 2HB  TYR A 115      11.987  27.779 -17.669  1.00  3.570          H  
ATOM   1769  HD1 TYR A 115      13.271  25.222 -15.362  1.00  3.570          H  
ATOM   1770  HD2 TYR A 115       9.976  27.727 -16.373  1.00  3.570          H  
ATOM   1771  HE1 TYR A 115      12.295  24.922 -13.118  1.00  3.570          H  
ATOM   1772  HE2 TYR A 115       9.001  27.378 -14.147  1.00  3.570          H  
ATOM   1773  HH  TYR A 115       9.317  26.483 -12.135  1.00  3.570          H  
ATOM   1774  N   ALA A 116      13.176  25.669 -20.611  1.00  3.370          N  
ATOM   1775  CA  ALA A 116      13.830  26.103 -21.848  1.00  3.890          C  
ATOM   1776  C   ALA A 116      12.918  26.505 -23.027  1.00  3.890          C  
ATOM   1777  O   ALA A 116      13.323  27.355 -23.814  1.00  3.890          O  
ATOM   1778  CB  ALA A 116      14.776  25.026 -22.347  1.00  5.240          C  
ATOM   1779  H   ALA A 116      13.309  24.687 -20.340  1.00  4.040          H  
ATOM   1780  HA  ALA A 116      14.436  26.960 -21.587  1.00  4.670          H  
ATOM   1781 1HB  ALA A 116      15.318  25.403 -23.212  1.00  6.290          H  
ATOM   1782 2HB  ALA A 116      15.477  24.776 -21.561  1.00  6.290          H  
ATOM   1783 3HB  ALA A 116      14.234  24.139 -22.635  1.00  6.290          H  
ATOM   1784  N   PRO A 117      11.741  25.889 -23.258  1.00  3.890          N  
ATOM   1785  CA  PRO A 117      10.901  26.165 -24.406  1.00  3.890          C  
ATOM   1786  C   PRO A 117      10.584  27.639 -24.546  1.00  3.890          C  
ATOM   1787  O   PRO A 117      10.306  28.316 -23.559  1.00  3.890          O  
ATOM   1788  CB  PRO A 117       9.667  25.334 -24.093  1.00  5.830          C  
ATOM   1789  CG  PRO A 117      10.206  24.204 -23.245  1.00  5.830          C  
ATOM   1790  CD  PRO A 117      11.226  24.812 -22.413  1.00  5.830          C  
ATOM   1791  HA  PRO A 117      11.402  25.798 -25.311  1.00  4.670          H  
ATOM   1792 1HB  PRO A 117       8.915  25.953 -23.564  1.00  7.000          H  
ATOM   1793 2HB  PRO A 117       9.199  24.994 -25.024  1.00  7.000          H  
ATOM   1794 1HG  PRO A 117       9.443  23.766 -22.608  1.00  7.000          H  
ATOM   1795 2HG  PRO A 117      10.603  23.394 -23.874  1.00  7.000          H  
ATOM   1796 1HD  PRO A 117      10.722  25.193 -21.521  1.00  7.000          H  
ATOM   1797 2HD  PRO A 117      11.969  24.061 -22.208  1.00  7.000          H  
ATOM   1798  N   LEU A 118      10.647  28.100 -25.787  1.00  3.890          N  
ATOM   1799  CA  LEU A 118      10.407  29.483 -26.179  1.00  3.890          C  
ATOM   1800  C   LEU A 118       8.967  29.945 -25.942  1.00  3.890          C  
ATOM   1801  O   LEU A 118       8.716  31.087 -25.562  1.00  3.890          O  
ATOM   1802  CB  LEU A 118      10.747  29.656 -27.670  1.00  5.450          C  
ATOM   1803  CG  LEU A 118      10.686  31.094 -28.269  1.00  5.450          C  
ATOM   1804  CD1 LEU A 118      11.715  32.007 -27.567  1.00  5.450          C  
ATOM   1805  CD2 LEU A 118      10.941  31.010 -29.782  1.00  5.450          C  
ATOM   1806  H   LEU A 118      10.893  27.451 -26.524  1.00  4.670          H  
ATOM   1807  HA  LEU A 118      11.066  30.101 -25.568  1.00  4.670          H  
ATOM   1808 1HB  LEU A 118      11.751  29.265 -27.848  1.00  6.540          H  
ATOM   1809 2HB  LEU A 118      10.047  29.044 -28.241  1.00  6.540          H  
ATOM   1810  HG  LEU A 118       9.704  31.519 -28.093  1.00  6.540          H  
ATOM   1811 1HD1 LEU A 118      11.657  33.008 -27.992  1.00  6.540          H  
ATOM   1812 2HD1 LEU A 118      11.510  32.068 -26.499  1.00  6.540          H  
ATOM   1813 3HD1 LEU A 118      12.718  31.607 -27.719  1.00  6.540          H  
ATOM   1814 1HD2 LEU A 118      10.892  32.006 -30.220  1.00  6.540          H  
ATOM   1815 2HD2 LEU A 118      11.931  30.580 -29.969  1.00  6.540          H  
ATOM   1816 3HD2 LEU A 118      10.178  30.380 -30.238  1.00  6.540          H  
ATOM   1817  N   LYS A 119       8.005  29.072 -26.266  1.00  3.890          N  
ATOM   1818  CA  LYS A 119       6.596  29.440 -26.206  1.00  3.890          C  
ATOM   1819  C   LYS A 119       5.754  28.628 -25.221  1.00  3.890          C  
ATOM   1820  O   LYS A 119       6.028  27.452 -24.932  1.00  3.890          O  
ATOM   1821  CB  LYS A 119       5.974  29.334 -27.604  1.00  5.450          C  
ATOM   1822  CG  LYS A 119       6.639  30.196 -28.702  1.00  5.450          C  
ATOM   1823  CD  LYS A 119       6.474  31.700 -28.469  1.00  5.450          C  
ATOM   1824  CE  LYS A 119       7.031  32.501 -29.643  1.00  5.450          C  
ATOM   1825  NZ  LYS A 119       6.943  33.976 -29.408  1.00  5.450          N  
ATOM   1826  H   LYS A 119       8.273  28.146 -26.561  1.00  4.670          H  
ATOM   1827  HA  LYS A 119       6.533  30.476 -25.877  1.00  4.670          H  
ATOM   1828 1HB  LYS A 119       6.028  28.296 -27.946  1.00  6.540          H  
ATOM   1829 2HB  LYS A 119       4.920  29.606 -27.562  1.00  6.540          H  
ATOM   1830 1HG  LYS A 119       7.700  29.956 -28.746  1.00  6.540          H  
ATOM   1831 2HG  LYS A 119       6.203  29.934 -29.667  1.00  6.540          H  
ATOM   1832 1HD  LYS A 119       5.420  31.940 -28.335  1.00  6.540          H  
ATOM   1833 2HD  LYS A 119       7.019  31.996 -27.573  1.00  6.540          H  
ATOM   1834 1HE  LYS A 119       8.070  32.228 -29.798  1.00  6.540          H  
ATOM   1835 2HE  LYS A 119       6.465  32.252 -30.541  1.00  6.540          H  
ATOM   1836 1HZ  LYS A 119       7.320  34.468 -30.205  1.00  6.540          H  
ATOM   1837 2HZ  LYS A 119       5.977  34.243 -29.275  1.00  6.540          H  
ATOM   1838 3HZ  LYS A 119       7.476  34.216 -28.582  1.00  6.540          H  
ATOM   1839  N   SER A 120       4.635  29.248 -24.818  1.00  3.890          N  
ATOM   1840  CA  SER A 120       3.596  28.744 -23.903  1.00  3.890          C  
ATOM   1841  C   SER A 120       2.857  27.510 -24.411  1.00  3.890          C  
ATOM   1842  O   SER A 120       2.074  26.902 -23.685  1.00  3.890          O  
ATOM   1843  CB  SER A 120       2.602  29.848 -23.616  1.00  5.450          C  
ATOM   1844  OG  SER A 120       1.909  30.210 -24.779  1.00  5.450          O  
ATOM   1845  H   SER A 120       4.498  30.198 -25.142  1.00  4.670          H  
ATOM   1846  HA  SER A 120       4.084  28.472 -22.965  1.00  4.670          H  
ATOM   1847 1HB  SER A 120       1.895  29.506 -22.862  1.00  6.540          H  
ATOM   1848 2HB  SER A 120       3.122  30.714 -23.211  1.00  6.540          H  
ATOM   1849  HG  SER A 120       1.273  30.880 -24.511  1.00  6.540          H  
ATOM   1850  N   LEU A 121       3.082  27.167 -25.672  1.00  3.890          N  
ATOM   1851  CA  LEU A 121       2.519  25.988 -26.306  1.00  3.890          C  
ATOM   1852  C   LEU A 121       3.036  24.715 -25.624  1.00  3.890          C  
ATOM   1853  O   LEU A 121       2.401  23.659 -25.689  1.00  3.890          O  
ATOM   1854  CB  LEU A 121       2.929  25.959 -27.784  1.00  5.450          C  
ATOM   1855  CG  LEU A 121       2.355  27.073 -28.701  1.00  5.450          C  
ATOM   1856  CD1 LEU A 121       3.029  26.975 -30.064  1.00  5.450          C  
ATOM   1857  CD2 LEU A 121       0.839  26.924 -28.842  1.00  5.450          C  
ATOM   1858  H   LEU A 121       3.704  27.757 -26.201  1.00  4.670          H  
ATOM   1859  HA  LEU A 121       1.439  26.012 -26.198  1.00  4.670          H  
ATOM   1860 1HB  LEU A 121       4.018  26.021 -27.835  1.00  6.540          H  
ATOM   1861 2HB  LEU A 121       2.631  24.996 -28.204  1.00  6.540          H  
ATOM   1862  HG  LEU A 121       2.582  28.051 -28.276  1.00  6.540          H  
ATOM   1863 1HD1 LEU A 121       2.649  27.758 -30.719  1.00  6.540          H  
ATOM   1864 2HD1 LEU A 121       4.114  27.093 -29.954  1.00  6.540          H  
ATOM   1865 3HD1 LEU A 121       2.819  26.001 -30.507  1.00  6.540          H  
ATOM   1866 1HD2 LEU A 121       0.460  27.709 -29.496  1.00  6.540          H  
ATOM   1867 2HD2 LEU A 121       0.608  25.950 -29.275  1.00  6.540          H  
ATOM   1868 3HD2 LEU A 121       0.356  27.011 -27.874  1.00  6.540          H  
ATOM   1869  N   ASN A 122       4.231  24.801 -25.032  1.00  3.890          N  
ATOM   1870  CA  ASN A 122       4.867  23.687 -24.351  1.00  3.890          C  
ATOM   1871  C   ASN A 122       4.098  23.312 -23.074  1.00  3.890          C  
ATOM   1872  O   ASN A 122       3.541  24.188 -22.425  1.00  3.890          O  
ATOM   1873  CB  ASN A 122       6.299  24.037 -24.011  1.00  5.450          C  
ATOM   1874  CG  ASN A 122       7.082  22.868 -23.516  1.00  5.450          C  
ATOM   1875  OD1 ASN A 122       7.036  22.488 -22.320  1.00  5.450          O  
ATOM   1876  ND2 ASN A 122       7.811  22.246 -24.425  1.00  5.450          N  
ATOM   1877  H   ASN A 122       4.715  25.706 -25.021  1.00  4.670          H  
ATOM   1878  HA  ASN A 122       4.876  22.849 -25.040  1.00  4.670          H  
ATOM   1879 1HB  ASN A 122       6.784  24.441 -24.898  1.00  6.540          H  
ATOM   1880 2HB  ASN A 122       6.309  24.824 -23.252  1.00  6.540          H  
ATOM   1881 1HD2 ASN A 122       8.361  21.446 -24.171  1.00  6.540          H  
ATOM   1882 2HD2 ASN A 122       7.821  22.572 -25.372  1.00  6.540          H  
ATOM   1883  N   PRO A 123       4.020  22.018 -22.692  1.00  3.890          N  
ATOM   1884  CA  PRO A 123       3.448  21.551 -21.432  1.00  3.890          C  
ATOM   1885  C   PRO A 123       3.916  22.261 -20.141  1.00  3.890          C  
ATOM   1886  O   PRO A 123       3.151  22.318 -19.185  1.00  3.890          O  
ATOM   1887  CB  PRO A 123       3.874  20.080 -21.441  1.00  5.830          C  
ATOM   1888  CG  PRO A 123       3.879  19.698 -22.908  1.00  5.830          C  
ATOM   1889  CD  PRO A 123       4.387  20.909 -23.630  1.00  5.830          C  
ATOM   1890  HA  PRO A 123       2.357  21.622 -21.509  1.00  4.670          H  
ATOM   1891 1HB  PRO A 123       4.861  19.976 -20.970  1.00  7.000          H  
ATOM   1892 2HB  PRO A 123       3.187  19.501 -20.848  1.00  7.000          H  
ATOM   1893 1HG  PRO A 123       4.515  18.809 -23.066  1.00  7.000          H  
ATOM   1894 2HG  PRO A 123       2.865  19.418 -23.227  1.00  7.000          H  
ATOM   1895 1HD  PRO A 123       5.453  20.801 -23.776  1.00  7.000          H  
ATOM   1896 2HD  PRO A 123       3.834  21.001 -24.582  1.00  7.000          H  
ATOM   1897  N   ARG A 124       5.151  22.776 -20.046  1.00  3.890          N  
ATOM   1898  CA  ARG A 124       5.467  23.438 -18.770  1.00  3.890          C  
ATOM   1899  C   ARG A 124       4.587  24.671 -18.614  1.00  3.890          C  
ATOM   1900  O   ARG A 124       4.666  25.580 -19.442  1.00  3.890          O  
ATOM   1901  CB  ARG A 124       6.923  23.908 -18.719  1.00  5.450          C  
ATOM   1902  CG  ARG A 124       7.360  24.572 -17.366  1.00  5.450          C  
ATOM   1903  CD  ARG A 124       7.291  26.105 -17.357  1.00  5.450          C  
ATOM   1904  NE  ARG A 124       8.264  26.760 -18.255  1.00  5.450          N  
ATOM   1905  CZ  ARG A 124       8.265  28.096 -18.545  1.00  5.450          C  
ATOM   1906  NH1 ARG A 124       7.331  28.869 -18.026  1.00  5.450          N  
ATOM   1907  NH2 ARG A 124       9.197  28.654 -19.333  1.00  5.450          N  
ATOM   1908  H   ARG A 124       5.842  22.733 -20.799  1.00  4.670          H  
ATOM   1909  HA  ARG A 124       5.272  22.751 -17.943  1.00  4.670          H  
ATOM   1910 1HB  ARG A 124       7.589  23.063 -18.900  1.00  6.540          H  
ATOM   1911 2HB  ARG A 124       7.094  24.629 -19.518  1.00  6.540          H  
ATOM   1912 1HG  ARG A 124       6.699  24.213 -16.572  1.00  6.540          H  
ATOM   1913 2HG  ARG A 124       8.376  24.284 -17.122  1.00  6.540          H  
ATOM   1914 1HD  ARG A 124       6.309  26.451 -17.619  1.00  6.540          H  
ATOM   1915 2HD  ARG A 124       7.510  26.435 -16.348  1.00  6.540          H  
ATOM   1916  HE  ARG A 124       8.976  26.180 -18.667  1.00  6.540          H  
ATOM   1917 1HH1 ARG A 124       6.622  28.479 -17.429  1.00  6.540          H  
ATOM   1918 2HH1 ARG A 124       7.322  29.857 -18.231  1.00  6.540          H  
ATOM   1919 1HH2 ARG A 124       9.973  28.115 -19.751  1.00  6.540          H  
ATOM   1920 2HH2 ARG A 124       9.164  29.643 -19.523  1.00  6.540          H  
ATOM   1921  N   TYR A 125       3.811  24.774 -17.530  1.00  3.890          N  
ATOM   1922  CA  TYR A 125       2.974  25.964 -17.411  1.00  3.890          C  
ATOM   1923  C   TYR A 125       2.319  26.096 -16.042  1.00  3.890          C  
ATOM   1924  O   TYR A 125       1.845  25.118 -15.461  1.00  3.890          O  
ATOM   1925  CB  TYR A 125       1.863  25.956 -18.481  1.00  5.450          C  
ATOM   1926  CG  TYR A 125       1.235  27.310 -18.679  1.00  5.450          C  
ATOM   1927  CD1 TYR A 125       1.847  28.218 -19.529  1.00  5.450          C  
ATOM   1928  CD2 TYR A 125       0.096  27.663 -18.012  1.00  5.450          C  
ATOM   1929  CE1 TYR A 125       1.306  29.472 -19.698  1.00  5.450          C  
ATOM   1930  CE2 TYR A 125      -0.438  28.913 -18.181  1.00  5.450          C  
ATOM   1931  CZ  TYR A 125       0.153  29.810 -19.008  1.00  5.450          C  
ATOM   1932  OH  TYR A 125      -0.400  31.058 -19.152  1.00  5.450          O  
ATOM   1933  H   TYR A 125       3.787  24.025 -16.827  1.00  4.670          H  
ATOM   1934  HA  TYR A 125       3.603  26.839 -17.558  1.00  4.670          H  
ATOM   1935 1HB  TYR A 125       2.237  25.612 -19.445  1.00  6.540          H  
ATOM   1936 2HB  TYR A 125       1.077  25.260 -18.178  1.00  6.540          H  
ATOM   1937  HD1 TYR A 125       2.761  27.934 -20.060  1.00  6.540          H  
ATOM   1938  HD2 TYR A 125      -0.371  26.958 -17.342  1.00  6.540          H  
ATOM   1939  HE1 TYR A 125       1.785  30.190 -20.361  1.00  6.540          H  
ATOM   1940  HE2 TYR A 125      -1.326  29.203 -17.650  1.00  6.540          H  
ATOM   1941  HH  TYR A 125       0.139  31.580 -19.746  1.00  6.540          H  
ATOM   1942  N   TYR A 126       2.185  27.320 -15.569  1.00  3.890          N  
ATOM   1943  CA  TYR A 126       1.464  27.519 -14.331  1.00  3.650          C  
ATOM   1944  C   TYR A 126       0.402  28.566 -14.646  1.00  3.090          C  
ATOM   1945  O   TYR A 126       0.687  29.542 -15.342  1.00  2.940          O  
ATOM   1946  CB  TYR A 126       2.467  27.895 -13.231  1.00  5.210          C  
ATOM   1947  CG  TYR A 126       3.590  26.795 -13.051  1.00  5.210          C  
ATOM   1948  CD1 TYR A 126       4.780  26.885 -13.776  1.00  5.210          C  
ATOM   1949  CD2 TYR A 126       3.409  25.715 -12.206  1.00  5.210          C  
ATOM   1950  CE1 TYR A 126       5.757  25.913 -13.638  1.00  5.210          C  
ATOM   1951  CE2 TYR A 126       4.389  24.732 -12.081  1.00  5.210          C  
ATOM   1952  CZ  TYR A 126       5.554  24.841 -12.787  1.00  5.210          C  
ATOM   1953  OH  TYR A 126       6.534  23.892 -12.648  1.00  5.210          O  
ATOM   1954  H   TYR A 126       2.580  28.116 -16.054  1.00  4.670          H  
ATOM   1955  HA  TYR A 126       0.941  26.606 -14.043  1.00  4.380          H  
ATOM   1956 1HB  TYR A 126       2.946  28.837 -13.460  1.00  6.250          H  
ATOM   1957 2HB  TYR A 126       1.949  28.015 -12.279  1.00  6.250          H  
ATOM   1958  HD1 TYR A 126       4.941  27.725 -14.450  1.00  6.250          H  
ATOM   1959  HD2 TYR A 126       2.498  25.645 -11.644  1.00  6.250          H  
ATOM   1960  HE1 TYR A 126       6.685  25.991 -14.194  1.00  6.250          H  
ATOM   1961  HE2 TYR A 126       4.237  23.882 -11.412  1.00  6.250          H  
ATOM   1962  HH  TYR A 126       6.234  23.221 -12.028  1.00  6.250          H  
ATOM   1963  N   TYR A 127      -0.821  28.350 -14.163  1.00  3.150          N  
ATOM   1964  CA  TYR A 127      -1.919  29.266 -14.484  1.00  2.880          C  
ATOM   1965  C   TYR A 127      -2.259  30.252 -13.369  1.00  2.970          C  
ATOM   1966  O   TYR A 127      -2.894  29.896 -12.384  1.00  3.200          O  
ATOM   1967  CB  TYR A 127      -3.177  28.446 -14.776  1.00  4.140          C  
ATOM   1968  CG  TYR A 127      -3.137  27.515 -15.956  1.00  4.140          C  
ATOM   1969  CD1 TYR A 127      -2.640  26.269 -15.751  1.00  4.140          C  
ATOM   1970  CD2 TYR A 127      -3.615  27.865 -17.204  1.00  4.140          C  
ATOM   1971  CE1 TYR A 127      -2.574  25.355 -16.729  1.00  4.140          C  
ATOM   1972  CE2 TYR A 127      -3.552  26.930 -18.237  1.00  4.140          C  
ATOM   1973  CZ  TYR A 127      -3.021  25.666 -17.985  1.00  4.140          C  
ATOM   1974  OH  TYR A 127      -2.938  24.711 -18.979  1.00  4.140          O  
ATOM   1975  H   TYR A 127      -0.995  27.505 -13.603  1.00  3.780          H  
ATOM   1976  HA  TYR A 127      -1.642  29.847 -15.364  1.00  3.460          H  
ATOM   1977 1HB  TYR A 127      -3.337  27.830 -13.924  1.00  4.970          H  
ATOM   1978 2HB  TYR A 127      -4.042  29.096 -14.879  1.00  4.970          H  
ATOM   1979  HD1 TYR A 127      -2.297  26.008 -14.799  1.00  4.970          H  
ATOM   1980  HD2 TYR A 127      -4.029  28.856 -17.377  1.00  4.970          H  
ATOM   1981  HE1 TYR A 127      -2.166  24.378 -16.509  1.00  4.970          H  
ATOM   1982  HE2 TYR A 127      -3.918  27.186 -19.231  1.00  4.970          H  
ATOM   1983  HH  TYR A 127      -2.514  23.889 -18.610  1.00  4.970          H  
ATOM   1984  N   TRP A 128      -1.912  31.524 -13.561  1.00  3.300          N  
ATOM   1985  CA  TRP A 128      -2.165  32.562 -12.551  1.00  3.850          C  
ATOM   1986  C   TRP A 128      -3.245  33.661 -12.789  1.00  3.890          C  
ATOM   1987  O   TRP A 128      -3.110  34.729 -12.191  1.00  3.890          O  
ATOM   1988  CB  TRP A 128      -0.869  33.282 -12.196  1.00  5.170          C  
ATOM   1989  CG  TRP A 128      -0.103  33.778 -13.361  1.00  5.170          C  
ATOM   1990  CD1 TRP A 128      -0.338  34.903 -14.096  1.00  5.170          C  
ATOM   1991  CD2 TRP A 128       1.108  33.200 -13.888  1.00  5.170          C  
ATOM   1992  NE1 TRP A 128       0.622  35.039 -15.068  1.00  5.170          N  
ATOM   1993  CE2 TRP A 128       1.520  34.012 -14.949  1.00  5.170          C  
ATOM   1994  CE3 TRP A 128       1.878  32.081 -13.542  1.00  5.170          C  
ATOM   1995  CZ2 TRP A 128       2.664  33.742 -15.672  1.00  5.170          C  
ATOM   1996  CZ3 TRP A 128       3.026  31.817 -14.265  1.00  5.170          C  
ATOM   1997  CH2 TRP A 128       3.408  32.624 -15.303  1.00  5.170          C  
ATOM   1998  H   TRP A 128      -1.396  31.763 -14.403  1.00  3.960          H  
ATOM   1999  HA  TRP A 128      -2.475  32.037 -11.651  1.00  4.620          H  
ATOM   2000 1HB  TRP A 128      -1.075  34.118 -11.529  1.00  6.200          H  
ATOM   2001 2HB  TRP A 128      -0.236  32.592 -11.656  1.00  6.200          H  
ATOM   2002  HD1 TRP A 128      -1.171  35.590 -13.936  1.00  6.200          H  
ATOM   2003  HE1 TRP A 128       0.667  35.789 -15.746  1.00  6.200          H  
ATOM   2004  HE3 TRP A 128       1.588  31.425 -12.718  1.00  6.200          H  
ATOM   2005  HZ2 TRP A 128       2.989  34.375 -16.498  1.00  6.200          H  
ATOM   2006  HZ3 TRP A 128       3.618  30.949 -13.984  1.00  6.200          H  
ATOM   2007  HH2 TRP A 128       4.318  32.386 -15.851  1.00  6.200          H  
ATOM   2008  N   PRO A 129      -4.286  33.503 -13.637  1.00  3.890          N  
ATOM   2009  CA  PRO A 129      -5.313  34.506 -13.862  1.00  3.890          C  
ATOM   2010  C   PRO A 129      -6.240  34.534 -12.659  1.00  3.890          C  
ATOM   2011  O   PRO A 129      -6.042  33.772 -11.715  1.00  3.890          O  
ATOM   2012  CB  PRO A 129      -6.013  34.002 -15.125  1.00  5.830          C  
ATOM   2013  CG  PRO A 129      -5.883  32.513 -15.045  1.00  5.830          C  
ATOM   2014  CD  PRO A 129      -4.531  32.261 -14.397  1.00  5.830          C  
ATOM   2015  HA  PRO A 129      -4.843  35.487 -14.019  1.00  4.670          H  
ATOM   2016 1HB  PRO A 129      -7.071  34.319 -15.116  1.00  7.000          H  
ATOM   2017 2HB  PRO A 129      -5.551  34.438 -16.022  1.00  7.000          H  
ATOM   2018 1HG  PRO A 129      -6.724  32.092 -14.481  1.00  7.000          H  
ATOM   2019 2HG  PRO A 129      -5.947  32.079 -16.048  1.00  7.000          H  
ATOM   2020 1HD  PRO A 129      -4.651  31.407 -13.717  1.00  7.000          H  
ATOM   2021 2HD  PRO A 129      -3.790  32.101 -15.188  1.00  7.000          H  
ATOM   2022  N   GLY A 130      -7.199  35.443 -12.637  1.00  3.890          N  
ATOM   2023  CA  GLY A 130      -8.140  35.420 -11.533  1.00  3.890          C  
ATOM   2024  C   GLY A 130      -9.188  34.346 -11.821  1.00  3.890          C  
ATOM   2025  O   GLY A 130      -9.163  33.766 -12.906  1.00  3.890          O  
ATOM   2026  H   GLY A 130      -7.313  36.102 -13.395  1.00  4.670          H  
ATOM   2027 1HA  GLY A 130      -7.613  35.208 -10.602  1.00  4.670          H  
ATOM   2028 2HA  GLY A 130      -8.605  36.400 -11.453  1.00  4.670          H  
ATOM   2029  N   PRO A 131     -10.149  34.130 -10.902  1.00  3.890          N  
ATOM   2030  CA  PRO A 131     -11.215  33.137 -10.950  1.00  3.890          C  
ATOM   2031  C   PRO A 131     -12.196  33.478 -12.056  1.00  3.890          C  
ATOM   2032  O   PRO A 131     -12.342  34.659 -12.369  1.00  3.890          O  
ATOM   2033  CB  PRO A 131     -11.858  33.270  -9.567  1.00  5.830          C  
ATOM   2034  CG  PRO A 131     -11.566  34.682  -9.140  1.00  5.830          C  
ATOM   2035  CD  PRO A 131     -10.201  34.995  -9.708  1.00  5.830          C  
ATOM   2036  HA  PRO A 131     -10.790  32.148 -11.069  1.00  4.670          H  
ATOM   2037 1HB  PRO A 131     -12.935  33.059  -9.632  1.00  7.000          H  
ATOM   2038 2HB  PRO A 131     -11.420  32.535  -8.879  1.00  7.000          H  
ATOM   2039 1HG  PRO A 131     -12.343  35.358  -9.536  1.00  7.000          H  
ATOM   2040 2HG  PRO A 131     -11.602  34.765  -8.044  1.00  7.000          H  
ATOM   2041 1HD  PRO A 131     -10.189  36.056  -9.974  1.00  7.000          H  
ATOM   2042 2HD  PRO A 131      -9.405  34.727  -8.993  1.00  7.000          H  
ATOM   2043  N   GLY A 132     -12.913  32.500 -12.628  1.00  3.890          N  
ATOM   2044  CA  GLY A 132     -12.879  31.049 -12.369  1.00  3.890          C  
ATOM   2045  C   GLY A 132     -12.003  30.256 -13.354  1.00  3.890          C  
ATOM   2046  O   GLY A 132     -11.060  30.775 -13.945  1.00  3.890          O  
ATOM   2047  H   GLY A 132     -13.567  32.800 -13.339  1.00  4.670          H  
ATOM   2048 1HA  GLY A 132     -12.549  30.854 -11.355  1.00  4.670          H  
ATOM   2049 2HA  GLY A 132     -13.897  30.668 -12.429  1.00  4.670          H  
ATOM   2050  N   ALA A 133     -12.385  28.984 -13.528  1.00  3.890          N  
ATOM   2051  CA  ALA A 133     -11.786  27.934 -14.378  1.00  3.890          C  
ATOM   2052  C   ALA A 133     -10.418  27.307 -13.989  1.00  3.650          C  
ATOM   2053  O   ALA A 133     -10.292  26.716 -12.913  1.00  3.850          O  
ATOM   2054  CB  ALA A 133     -11.685  28.477 -15.800  1.00  5.450          C  
ATOM   2055  H   ALA A 133     -13.191  28.692 -12.993  1.00  4.670          H  
ATOM   2056  HA  ALA A 133     -12.506  27.115 -14.392  1.00  4.670          H  
ATOM   2057 1HB  ALA A 133     -11.368  27.683 -16.477  1.00  6.540          H  
ATOM   2058 2HB  ALA A 133     -12.666  28.831 -16.113  1.00  6.540          H  
ATOM   2059 3HB  ALA A 133     -10.978  29.299 -15.852  1.00  6.540          H  
ATOM   2060  N   GLU A 134      -9.469  27.286 -14.939  1.00  3.260          N  
ATOM   2061  CA  GLU A 134      -8.189  26.565 -14.820  1.00  3.000          C  
ATOM   2062  C   GLU A 134      -7.014  27.219 -14.082  1.00  2.870          C  
ATOM   2063  O   GLU A 134      -6.469  28.224 -14.541  1.00  3.160          O  
ATOM   2064  CB  GLU A 134      -7.726  26.210 -16.242  1.00  4.300          C  
ATOM   2065  CG  GLU A 134      -6.424  25.445 -16.326  1.00  4.300          C  
ATOM   2066  CD  GLU A 134      -6.510  24.087 -15.759  1.00  4.300          C  
ATOM   2067  OE1 GLU A 134      -7.163  23.248 -16.331  1.00  4.300          O  
ATOM   2068  OE2 GLU A 134      -5.950  23.892 -14.698  1.00  4.300          O  
ATOM   2069  H   GLU A 134      -9.622  27.804 -15.786  1.00  3.910          H  
ATOM   2070  HA  GLU A 134      -8.406  25.632 -14.300  1.00  3.600          H  
ATOM   2071 1HB  GLU A 134      -8.493  25.612 -16.731  1.00  5.160          H  
ATOM   2072 2HB  GLU A 134      -7.606  27.126 -16.821  1.00  5.160          H  
ATOM   2073 1HG  GLU A 134      -6.143  25.363 -17.373  1.00  5.160          H  
ATOM   2074 2HG  GLU A 134      -5.642  25.991 -15.820  1.00  5.160          H  
ATOM   2075  N   PHE A 135      -6.609  26.594 -12.957  1.00  2.720          N  
ATOM   2076  CA  PHE A 135      -5.505  27.077 -12.115  1.00  2.630          C  
ATOM   2077  C   PHE A 135      -4.413  26.030 -11.832  1.00  2.390          C  
ATOM   2078  O   PHE A 135      -3.679  26.161 -10.857  1.00  2.760          O  
ATOM   2079  CB  PHE A 135      -6.056  27.620 -10.801  1.00  3.720          C  
ATOM   2080  CG  PHE A 135      -6.971  28.691 -11.110  1.00  3.720          C  
ATOM   2081  CD1 PHE A 135      -8.331  28.498 -11.066  1.00  3.720          C  
ATOM   2082  CD2 PHE A 135      -6.483  29.889 -11.540  1.00  3.720          C  
ATOM   2083  CE1 PHE A 135      -9.163  29.479 -11.457  1.00  3.720          C  
ATOM   2084  CE2 PHE A 135      -7.320  30.851 -11.928  1.00  3.720          C  
ATOM   2085  CZ  PHE A 135      -8.639  30.653 -11.902  1.00  3.720          C  
ATOM   2086  H   PHE A 135      -7.109  25.761 -12.673  1.00  3.260          H  
ATOM   2087  HA  PHE A 135      -5.044  27.912 -12.627  1.00  3.160          H  
ATOM   2088 1HB  PHE A 135      -6.577  26.837 -10.248  1.00  4.460          H  
ATOM   2089 2HB  PHE A 135      -5.246  28.007 -10.181  1.00  4.460          H  
ATOM   2090  HD1 PHE A 135      -8.737  27.536 -10.742  1.00  4.460          H  
ATOM   2091  HD2 PHE A 135      -5.402  30.051 -11.593  1.00  4.460          H  
ATOM   2092  HE1 PHE A 135     -10.230  29.311 -11.442  1.00  4.460          H  
ATOM   2093  HE2 PHE A 135      -6.939  31.778 -12.286  1.00  4.460          H  
ATOM   2094  HZ  PHE A 135      -9.271  31.436 -12.261  1.00  4.460          H  
ATOM   2095  N   SER A 136      -4.277  24.995 -12.663  1.00  2.160          N  
ATOM   2096  CA  SER A 136      -3.291  23.942 -12.380  1.00  2.150          C  
ATOM   2097  C   SER A 136      -1.818  24.359 -12.357  1.00  2.020          C  
ATOM   2098  O   SER A 136      -1.389  25.408 -12.864  1.00  2.070          O  
ATOM   2099  CB  SER A 136      -3.414  22.778 -13.367  1.00  3.010          C  
ATOM   2100  OG  SER A 136      -4.642  22.104 -13.236  1.00  3.010          O  
ATOM   2101  H   SER A 136      -4.882  24.873 -13.484  1.00  2.590          H  
ATOM   2102  HA  SER A 136      -3.526  23.546 -11.389  1.00  2.580          H  
ATOM   2103 1HB  SER A 136      -3.308  23.148 -14.385  1.00  3.620          H  
ATOM   2104 2HB  SER A 136      -2.599  22.077 -13.193  1.00  3.620          H  
ATOM   2105  HG  SER A 136      -5.266  22.593 -13.800  1.00  3.620          H  
ATOM   2106  N   ALA A 137      -1.035  23.525 -11.679  1.00  1.980          N  
ATOM   2107  CA  ALA A 137       0.413  23.648 -11.696  1.00  1.990          C  
ATOM   2108  C   ALA A 137       0.989  22.492 -12.520  1.00  1.900          C  
ATOM   2109  O   ALA A 137       0.971  21.339 -12.064  1.00  1.970          O  
ATOM   2110  CB  ALA A 137       0.981  23.647 -10.278  1.00  2.780          C  
ATOM   2111  H   ALA A 137      -1.480  22.742 -11.190  1.00  2.380          H  
ATOM   2112  HA  ALA A 137       0.673  24.576 -12.198  1.00  2.390          H  
ATOM   2113 1HB  ALA A 137       2.062  23.740 -10.301  1.00  3.340          H  
ATOM   2114 2HB  ALA A 137       0.570  24.480  -9.716  1.00  3.340          H  
ATOM   2115 3HB  ALA A 137       0.721  22.727  -9.781  1.00  3.340          H  
ATOM   2116  N   GLU A 138       1.446  22.775 -13.753  1.00  1.880          N  
ATOM   2117  CA  GLU A 138       1.973  21.738 -14.642  1.00  1.820          C  
ATOM   2118  C   GLU A 138       3.508  21.780 -14.627  1.00  1.840          C  
ATOM   2119  O   GLU A 138       4.152  22.650 -15.231  1.00  2.010          O  
ATOM   2120  CB  GLU A 138       1.406  21.891 -16.072  1.00  2.570          C  
ATOM   2121  CG  GLU A 138      -0.141  21.704 -16.170  1.00  2.570          C  
ATOM   2122  CD  GLU A 138      -0.722  21.827 -17.605  1.00  2.570          C  
ATOM   2123  OE1 GLU A 138      -0.178  21.219 -18.491  1.00  2.570          O  
ATOM   2124  OE2 GLU A 138      -1.711  22.516 -17.793  1.00  2.570          O  
ATOM   2125  H   GLU A 138       1.432  23.728 -14.135  1.00  2.260          H  
ATOM   2126  HA  GLU A 138       1.669  20.762 -14.267  1.00  2.180          H  
ATOM   2127 1HB  GLU A 138       1.659  22.864 -16.478  1.00  3.090          H  
ATOM   2128 2HB  GLU A 138       1.869  21.145 -16.723  1.00  3.090          H  
ATOM   2129 1HG  GLU A 138      -0.355  20.710 -15.810  1.00  3.090          H  
ATOM   2130 2HG  GLU A 138      -0.633  22.418 -15.507  1.00  3.090          H  
ATOM   2131  N   PHE A 139       4.082  20.818 -13.914  1.00  1.690          N  
ATOM   2132  CA  PHE A 139       5.513  20.720 -13.664  1.00  1.690          C  
ATOM   2133  C   PHE A 139       6.127  19.887 -14.771  1.00  1.600          C  
ATOM   2134  O   PHE A 139       5.498  18.928 -15.224  1.00  1.480          O  
ATOM   2135  CB  PHE A 139       5.750  19.954 -12.371  1.00  2.370          C  
ATOM   2136  CG  PHE A 139       5.246  20.565 -11.067  1.00  2.370          C  
ATOM   2137  CD1 PHE A 139       3.879  20.535 -10.771  1.00  2.370          C  
ATOM   2138  CD2 PHE A 139       6.098  21.069 -10.099  1.00  2.370          C  
ATOM   2139  CE1 PHE A 139       3.381  20.997  -9.606  1.00  2.370          C  
ATOM   2140  CE2 PHE A 139       5.571  21.530  -8.897  1.00  2.370          C  
ATOM   2141  CZ  PHE A 139       4.206  21.490  -8.667  1.00  2.370          C  
ATOM   2142  H   PHE A 139       3.468  20.113 -13.495  1.00  2.030          H  
ATOM   2143  HA  PHE A 139       5.961  21.710 -13.654  1.00  2.030          H  
ATOM   2144 1HB  PHE A 139       5.302  19.013 -12.489  1.00  2.840          H  
ATOM   2145 2HB  PHE A 139       6.809  19.785 -12.268  1.00  2.840          H  
ATOM   2146  HD1 PHE A 139       3.186  20.140 -11.483  1.00  2.840          H  
ATOM   2147  HD2 PHE A 139       7.177  21.088 -10.274  1.00  2.840          H  
ATOM   2148  HE1 PHE A 139       2.308  20.959  -9.429  1.00  2.840          H  
ATOM   2149  HE2 PHE A 139       6.225  21.919  -8.132  1.00  2.840          H  
ATOM   2150  HZ  PHE A 139       3.780  21.841  -7.736  1.00  2.840          H  
ATOM   2151  N   SER A 140       7.366  20.186 -15.155  1.00  1.700          N  
ATOM   2152  CA  SER A 140       8.056  19.377 -16.157  1.00  1.660          C  
ATOM   2153  C   SER A 140       9.561  19.382 -15.937  1.00  1.650          C  
ATOM   2154  O   SER A 140      10.141  20.429 -15.621  1.00  1.720          O  
ATOM   2155  CB  SER A 140       7.731  19.858 -17.554  1.00  2.340          C  
ATOM   2156  OG  SER A 140       8.431  19.105 -18.511  1.00  2.340          O  
ATOM   2157  H   SER A 140       7.840  20.989 -14.764  1.00  2.040          H  
ATOM   2158  HA  SER A 140       7.707  18.354 -16.064  1.00  1.990          H  
ATOM   2159 1HB  SER A 140       6.657  19.767 -17.729  1.00  2.810          H  
ATOM   2160 2HB  SER A 140       7.994  20.910 -17.650  1.00  2.810          H  
ATOM   2161  HG  SER A 140       8.074  19.363 -19.362  1.00  2.810          H  
ATOM   2162  N   PHE A 141      10.158  18.185 -16.038  1.00  1.600          N  
ATOM   2163  CA  PHE A 141      11.595  17.933 -15.858  1.00  1.610          C  
ATOM   2164  C   PHE A 141      12.162  16.997 -16.942  1.00  1.560          C  
ATOM   2165  O   PHE A 141      11.420  16.211 -17.547  1.00  1.500          O  
ATOM   2166  CB  PHE A 141      11.847  17.276 -14.505  1.00  2.250          C  
ATOM   2167  CG  PHE A 141      11.368  18.017 -13.296  1.00  2.250          C  
ATOM   2168  CD1 PHE A 141      10.037  17.944 -12.919  1.00  2.250          C  
ATOM   2169  CD2 PHE A 141      12.230  18.730 -12.503  1.00  2.250          C  
ATOM   2170  CE1 PHE A 141       9.591  18.596 -11.805  1.00  2.250          C  
ATOM   2171  CE2 PHE A 141      11.783  19.361 -11.381  1.00  2.250          C  
ATOM   2172  CZ  PHE A 141      10.469  19.310 -11.042  1.00  2.250          C  
ATOM   2173  H   PHE A 141       9.540  17.403 -16.273  1.00  1.920          H  
ATOM   2174  HA  PHE A 141      12.129  18.875 -15.919  1.00  1.930          H  
ATOM   2175 1HB  PHE A 141      11.429  16.308 -14.493  1.00  2.700          H  
ATOM   2176 2HB  PHE A 141      12.922  17.161 -14.406  1.00  2.700          H  
ATOM   2177  HD1 PHE A 141       9.341  17.367 -13.532  1.00  2.700          H  
ATOM   2178  HD2 PHE A 141      13.284  18.791 -12.770  1.00  2.700          H  
ATOM   2179  HE1 PHE A 141       8.545  18.537 -11.521  1.00  2.700          H  
ATOM   2180  HE2 PHE A 141      12.480  19.914 -10.758  1.00  2.700          H  
ATOM   2181  HZ  PHE A 141      10.124  19.831 -10.156  1.00  2.700          H  
ATOM   2182  N   SER A 142      13.488  17.056 -17.154  1.00  1.600          N  
ATOM   2183  CA  SER A 142      14.208  16.171 -18.080  1.00  1.590          C  
ATOM   2184  C   SER A 142      15.249  15.289 -17.369  1.00  1.630          C  
ATOM   2185  O   SER A 142      15.760  15.614 -16.281  1.00  1.740          O  
ATOM   2186  CB  SER A 142      14.903  16.958 -19.169  1.00  2.230          C  
ATOM   2187  OG  SER A 142      15.913  17.748 -18.635  1.00  2.230          O  
ATOM   2188  H   SER A 142      14.032  17.741 -16.634  1.00  1.920          H  
ATOM   2189  HA  SER A 142      13.491  15.509 -18.554  1.00  1.910          H  
ATOM   2190 1HB  SER A 142      15.326  16.264 -19.898  1.00  2.680          H  
ATOM   2191 2HB  SER A 142      14.180  17.582 -19.693  1.00  2.680          H  
ATOM   2192  HG  SER A 142      16.455  18.018 -19.380  1.00  2.680          H  
ATOM   2193  N   ALA A 143      15.624  14.204 -18.054  1.00  1.630          N  
ATOM   2194  CA  ALA A 143      16.576  13.196 -17.595  1.00  1.690          C  
ATOM   2195  C   ALA A 143      17.649  12.892 -18.637  1.00  1.790          C  
ATOM   2196  O   ALA A 143      17.548  13.283 -19.803  1.00  1.880          O  
ATOM   2197  CB  ALA A 143      15.837  11.915 -17.276  1.00  2.340          C  
ATOM   2198  H   ALA A 143      15.160  14.012 -18.941  1.00  1.960          H  
ATOM   2199  HA  ALA A 143      17.068  13.567 -16.695  1.00  2.030          H  
ATOM   2200 1HB  ALA A 143      16.549  11.181 -16.929  1.00  2.810          H  
ATOM   2201 2HB  ALA A 143      15.091  12.099 -16.505  1.00  2.810          H  
ATOM   2202 3HB  ALA A 143      15.354  11.544 -18.169  1.00  2.810          H  
ATOM   2203  N   THR A 144      18.707  12.218 -18.192  1.00  1.820          N  
ATOM   2204  CA  THR A 144      19.792  11.801 -19.062  1.00  1.970          C  
ATOM   2205  C   THR A 144      19.307  10.521 -19.778  1.00  1.960          C  
ATOM   2206  O   THR A 144      18.279   9.983 -19.379  1.00  1.910          O  
ATOM   2207  CB  THR A 144      21.064  11.563 -18.205  1.00  2.700          C  
ATOM   2208  OG1 THR A 144      20.845  10.456 -17.331  1.00  2.700          O  
ATOM   2209  CG2 THR A 144      21.339  12.811 -17.362  1.00  2.700          C  
ATOM   2210  H   THR A 144      18.757  11.934 -17.218  1.00  2.180          H  
ATOM   2211  HA  THR A 144      19.975  12.592 -19.786  1.00  2.360          H  
ATOM   2212  HB  THR A 144      21.925  11.380 -18.814  1.00  3.240          H  
ATOM   2213  HG1 THR A 144      21.674  10.192 -16.918  1.00  3.240          H  
ATOM   2214 1HG2 THR A 144      22.226  12.643 -16.750  1.00  3.240          H  
ATOM   2215 2HG2 THR A 144      21.507  13.660 -18.020  1.00  3.240          H  
ATOM   2216 3HG2 THR A 144      20.492  13.021 -16.712  1.00  3.240          H  
ATOM   2217  N   PRO A 145      20.003   9.996 -20.819  1.00  2.100          N  
ATOM   2218  CA  PRO A 145      19.662   8.789 -21.585  1.00  2.190          C  
ATOM   2219  C   PRO A 145      19.514   7.487 -20.793  1.00  2.120          C  
ATOM   2220  O   PRO A 145      18.921   6.529 -21.287  1.00  2.700          O  
ATOM   2221  CB  PRO A 145      20.827   8.680 -22.574  1.00  3.290          C  
ATOM   2222  CG  PRO A 145      21.344  10.088 -22.725  1.00  3.290          C  
ATOM   2223  CD  PRO A 145      21.199  10.700 -21.361  1.00  3.290          C  
ATOM   2224  HA  PRO A 145      18.742   8.969 -22.137  1.00  2.630          H  
ATOM   2225 1HB  PRO A 145      21.584   7.981 -22.181  1.00  3.940          H  
ATOM   2226 2HB  PRO A 145      20.468   8.257 -23.523  1.00  3.940          H  
ATOM   2227 1HG  PRO A 145      22.392  10.068 -23.070  1.00  3.940          H  
ATOM   2228 2HG  PRO A 145      20.768  10.624 -23.496  1.00  3.940          H  
ATOM   2229 1HD  PRO A 145      22.098  10.462 -20.786  1.00  3.940          H  
ATOM   2230 2HD  PRO A 145      21.040  11.775 -21.480  1.00  3.940          H  
ATOM   2231  N   ASP A 146      20.069   7.419 -19.591  1.00  1.950          N  
ATOM   2232  CA  ASP A 146      19.979   6.197 -18.808  1.00  1.920          C  
ATOM   2233  C   ASP A 146      19.359   6.472 -17.450  1.00  1.750          C  
ATOM   2234  O   ASP A 146      20.067   6.657 -16.463  1.00  2.010          O  
ATOM   2235  CB  ASP A 146      21.364   5.567 -18.601  1.00  2.700          C  
ATOM   2236  CG  ASP A 146      21.312   4.188 -17.880  1.00  2.700          C  
ATOM   2237  OD1 ASP A 146      20.277   3.530 -17.938  1.00  2.700          O  
ATOM   2238  OD2 ASP A 146      22.326   3.805 -17.279  1.00  2.700          O  
ATOM   2239  H   ASP A 146      20.534   8.218 -19.188  1.00  2.340          H  
ATOM   2240  HA  ASP A 146      19.344   5.484 -19.333  1.00  2.300          H  
ATOM   2241 1HB  ASP A 146      21.845   5.434 -19.570  1.00  3.240          H  
ATOM   2242 2HB  ASP A 146      21.985   6.248 -18.020  1.00  3.240          H  
ATOM   2243  N   GLU A 147      18.037   6.547 -17.418  1.00  1.510          N  
ATOM   2244  CA  GLU A 147      17.303   6.818 -16.196  1.00  1.420          C  
ATOM   2245  C   GLU A 147      15.970   6.096 -16.260  1.00  1.360          C  
ATOM   2246  O   GLU A 147      15.326   6.049 -17.311  1.00  1.360          O  
ATOM   2247  CB  GLU A 147      17.085   8.314 -15.970  1.00  2.020          C  
ATOM   2248  CG  GLU A 147      16.402   8.640 -14.620  1.00  2.020          C  
ATOM   2249  CD  GLU A 147      16.247  10.090 -14.376  1.00  2.020          C  
ATOM   2250  OE1 GLU A 147      17.185  10.820 -14.558  1.00  2.020          O  
ATOM   2251  OE2 GLU A 147      15.170  10.489 -14.034  1.00  2.020          O  
ATOM   2252  H   GLU A 147      17.519   6.400 -18.273  1.00  1.810          H  
ATOM   2253  HA  GLU A 147      17.865   6.421 -15.351  1.00  1.700          H  
ATOM   2254 1HB  GLU A 147      18.044   8.834 -16.005  1.00  2.430          H  
ATOM   2255 2HB  GLU A 147      16.466   8.712 -16.773  1.00  2.430          H  
ATOM   2256 1HG  GLU A 147      15.408   8.194 -14.596  1.00  2.430          H  
ATOM   2257 2HG  GLU A 147      16.988   8.200 -13.813  1.00  2.430          H  
ATOM   2258  N   GLN A 148      15.587   5.493 -15.149  1.00  1.360          N  
ATOM   2259  CA  GLN A 148      14.327   4.780 -15.024  1.00  1.320          C  
ATOM   2260  C   GLN A 148      13.537   5.264 -13.822  1.00  1.220          C  
ATOM   2261  O   GLN A 148      14.110   5.759 -12.843  1.00  1.240          O  
ATOM   2262  CB  GLN A 148      14.561   3.283 -14.999  1.00  1.860          C  
ATOM   2263  CG  GLN A 148      15.122   2.760 -16.311  1.00  1.860          C  
ATOM   2264  CD  GLN A 148      16.678   2.748 -16.429  1.00  1.860          C  
ATOM   2265  OE1 GLN A 148      17.366   2.305 -15.511  1.00  1.860          O  
ATOM   2266  NE2 GLN A 148      17.216   3.227 -17.562  1.00  1.860          N  
ATOM   2267  H   GLN A 148      16.201   5.576 -14.346  1.00  1.630          H  
ATOM   2268  HA  GLN A 148      13.721   4.998 -15.904  1.00  1.580          H  
ATOM   2269 1HB  GLN A 148      15.271   3.041 -14.215  1.00  2.240          H  
ATOM   2270 2HB  GLN A 148      13.635   2.762 -14.775  1.00  2.240          H  
ATOM   2271 1HG  GLN A 148      14.732   1.789 -16.442  1.00  2.240          H  
ATOM   2272 2HG  GLN A 148      14.747   3.402 -17.106  1.00  2.240          H  
ATOM   2273 1HE2 GLN A 148      18.254   3.246 -17.694  1.00  2.240          H  
ATOM   2274 2HE2 GLN A 148      16.626   3.580 -18.284  1.00  2.240          H  
ATOM   2275  N   ILE A 149      12.205   5.114 -13.903  1.00  1.150          N  
ATOM   2276  CA  ILE A 149      11.304   5.646 -12.878  1.00  1.060          C  
ATOM   2277  C   ILE A 149      10.542   4.591 -12.089  1.00  0.990          C  
ATOM   2278  O   ILE A 149       9.829   3.767 -12.655  1.00  1.000          O  
ATOM   2279  CB  ILE A 149      10.292   6.612 -13.541  1.00  1.520          C  
ATOM   2280  CG1 ILE A 149      11.090   7.750 -14.237  1.00  1.520          C  
ATOM   2281  CG2 ILE A 149       9.279   7.184 -12.475  1.00  1.520          C  
ATOM   2282  CD1 ILE A 149      10.279   8.635 -15.115  1.00  1.520          C  
ATOM   2283  H   ILE A 149      11.814   4.613 -14.704  1.00  1.380          H  
ATOM   2284  HA  ILE A 149      11.902   6.220 -12.175  1.00  1.270          H  
ATOM   2285  HB  ILE A 149       9.738   6.078 -14.313  1.00  1.820          H  
ATOM   2286 1HG1 ILE A 149      11.578   8.358 -13.473  1.00  1.820          H  
ATOM   2287 2HG1 ILE A 149      11.858   7.309 -14.862  1.00  1.820          H  
ATOM   2288 1HG2 ILE A 149       8.571   7.852 -12.946  1.00  1.820          H  
ATOM   2289 2HG2 ILE A 149       8.723   6.375 -12.005  1.00  1.820          H  
ATOM   2290 3HG2 ILE A 149       9.836   7.727 -11.705  1.00  1.820          H  
ATOM   2291 1HD1 ILE A 149      10.925   9.390 -15.564  1.00  1.820          H  
ATOM   2292 2HD1 ILE A 149       9.805   8.047 -15.901  1.00  1.820          H  
ATOM   2293 3HD1 ILE A 149       9.542   9.117 -14.524  1.00  1.820          H  
ATOM   2294  N   TYR A 150      10.676   4.648 -10.774  1.00  0.940          N  
ATOM   2295  CA  TYR A 150      10.045   3.703  -9.856  1.00  0.920          C  
ATOM   2296  C   TYR A 150       9.022   4.402  -8.947  1.00  0.920          C  
ATOM   2297  O   TYR A 150       9.101   5.615  -8.733  1.00  0.940          O  
ATOM   2298  CB  TYR A 150      11.151   2.986  -9.072  1.00  1.300          C  
ATOM   2299  CG  TYR A 150      12.003   2.085  -9.966  1.00  1.300          C  
ATOM   2300  CD1 TYR A 150      13.062   2.596 -10.733  1.00  1.300          C  
ATOM   2301  CD2 TYR A 150      11.722   0.749 -10.009  1.00  1.300          C  
ATOM   2302  CE1 TYR A 150      13.793   1.731 -11.536  1.00  1.300          C  
ATOM   2303  CE2 TYR A 150      12.453  -0.107 -10.807  1.00  1.300          C  
ATOM   2304  CZ  TYR A 150      13.479   0.376 -11.566  1.00  1.300          C  
ATOM   2305  OH  TYR A 150      14.201  -0.484 -12.358  1.00  1.300          O  
ATOM   2306  H   TYR A 150      11.300   5.371 -10.403  1.00  1.130          H  
ATOM   2307  HA  TYR A 150       9.507   2.956 -10.444  1.00  1.100          H  
ATOM   2308 1HB  TYR A 150      11.809   3.708  -8.622  1.00  1.560          H  
ATOM   2309 2HB  TYR A 150      10.717   2.382  -8.277  1.00  1.560          H  
ATOM   2310  HD1 TYR A 150      13.307   3.663 -10.710  1.00  1.560          H  
ATOM   2311  HD2 TYR A 150      10.916   0.374  -9.401  1.00  1.560          H  
ATOM   2312  HE1 TYR A 150      14.604   2.106 -12.141  1.00  1.560          H  
ATOM   2313  HE2 TYR A 150      12.217  -1.169 -10.829  1.00  1.560          H  
ATOM   2314  HH  TYR A 150      14.931  -0.007 -12.780  1.00  1.560          H  
ATOM   2315  N   GLY A 151       8.065   3.649  -8.381  1.00  0.990          N  
ATOM   2316  CA  GLY A 151       7.087   4.274  -7.471  1.00  1.020          C  
ATOM   2317  C   GLY A 151       5.711   4.556  -8.095  1.00  0.930          C  
ATOM   2318  O   GLY A 151       5.165   3.725  -8.827  1.00  0.920          O  
ATOM   2319  H   GLY A 151       8.022   2.657  -8.581  1.00  1.190          H  
ATOM   2320 1HA  GLY A 151       6.954   3.625  -6.602  1.00  1.220          H  
ATOM   2321 2HA  GLY A 151       7.491   5.210  -7.091  1.00  1.220          H  
ATOM   2322  N   THR A 152       5.155   5.732  -7.764  1.00  0.980          N  
ATOM   2323  CA  THR A 152       3.766   6.162  -8.056  1.00  1.040          C  
ATOM   2324  C   THR A 152       2.723   5.256  -7.376  1.00  1.050          C  
ATOM   2325  O   THR A 152       1.717   4.850  -7.968  1.00  1.450          O  
ATOM   2326  CB  THR A 152       3.450   6.168  -9.568  1.00  1.430          C  
ATOM   2327  OG1 THR A 152       4.561   6.676 -10.300  1.00  1.430          O  
ATOM   2328  CG2 THR A 152       2.242   7.061  -9.859  1.00  1.430          C  
ATOM   2329  H   THR A 152       5.743   6.380  -7.225  1.00  1.180          H  
ATOM   2330  HA  THR A 152       3.635   7.175  -7.667  1.00  1.250          H  
ATOM   2331  HB  THR A 152       3.228   5.170  -9.887  1.00  1.720          H  
ATOM   2332  HG1 THR A 152       5.301   6.077 -10.165  1.00  1.720          H  
ATOM   2333 1HG2 THR A 152       2.042   7.055 -10.911  1.00  1.720          H  
ATOM   2334 2HG2 THR A 152       1.364   6.716  -9.339  1.00  1.720          H  
ATOM   2335 3HG2 THR A 152       2.449   8.067  -9.542  1.00  1.720          H  
ATOM   2336  N   GLY A 153       2.992   4.959  -6.120  1.00  0.980          N  
ATOM   2337  CA  GLY A 153       2.140   4.193  -5.217  1.00  0.990          C  
ATOM   2338  C   GLY A 153       1.781   2.793  -5.656  1.00  0.910          C  
ATOM   2339  O   GLY A 153       2.638   2.007  -6.050  1.00  0.930          O  
ATOM   2340  H   GLY A 153       3.853   5.329  -5.756  1.00  1.180          H  
ATOM   2341 1HA  GLY A 153       2.638   4.124  -4.250  1.00  1.190          H  
ATOM   2342 2HA  GLY A 153       1.226   4.751  -5.049  1.00  1.190          H  
ATOM   2343  N   THR A 154       0.485   2.490  -5.573  1.00  0.950          N  
ATOM   2344  CA  THR A 154       0.022   1.149  -5.922  1.00  0.960          C  
ATOM   2345  C   THR A 154      -0.863   1.171  -7.156  1.00  0.900          C  
ATOM   2346  O   THR A 154      -1.984   1.675  -7.104  1.00  0.830          O  
ATOM   2347  CB  THR A 154      -0.837   0.542  -4.771  1.00  1.340          C  
ATOM   2348  OG1 THR A 154      -0.086   0.490  -3.554  1.00  1.340          O  
ATOM   2349  CG2 THR A 154      -1.254  -0.887  -5.123  1.00  1.340          C  
ATOM   2350  H   THR A 154      -0.158   3.234  -5.290  1.00  1.140          H  
ATOM   2351  HA  THR A 154       0.885   0.510  -6.119  1.00  1.150          H  
ATOM   2352  HB  THR A 154      -1.726   1.150  -4.622  1.00  1.610          H  
ATOM   2353  HG1 THR A 154       0.042   1.380  -3.225  1.00  1.610          H  
ATOM   2354 1HG2 THR A 154      -1.851  -1.299  -4.315  1.00  1.610          H  
ATOM   2355 2HG2 THR A 154      -1.841  -0.903  -6.045  1.00  1.610          H  
ATOM   2356 3HG2 THR A 154      -0.353  -1.479  -5.250  1.00  1.610          H  
ATOM   2357  N   GLN A 155      -0.390   0.584  -8.255  1.00  1.060          N  
ATOM   2358  CA  GLN A 155      -1.196   0.534  -9.482  1.00  1.090          C  
ATOM   2359  C   GLN A 155      -1.503  -0.932  -9.784  1.00  1.060          C  
ATOM   2360  O   GLN A 155      -0.717  -1.776  -9.373  1.00  1.190          O  
ATOM   2361  CB  GLN A 155      -0.467   1.204 -10.654  1.00  1.510          C  
ATOM   2362  CG  GLN A 155      -0.025   2.656 -10.368  1.00  1.510          C  
ATOM   2363  CD  GLN A 155      -1.199   3.496 -10.028  1.00  1.510          C  
ATOM   2364  OE1 GLN A 155      -2.246   3.398 -10.680  1.00  1.510          O  
ATOM   2365  NE2 GLN A 155      -1.057   4.305  -8.997  1.00  1.510          N  
ATOM   2366  H   GLN A 155       0.553   0.217  -8.224  1.00  1.270          H  
ATOM   2367  HA  GLN A 155      -2.144   1.048  -9.315  1.00  1.310          H  
ATOM   2368 1HB  GLN A 155       0.411   0.625 -10.924  1.00  1.820          H  
ATOM   2369 2HB  GLN A 155      -1.130   1.221 -11.519  1.00  1.820          H  
ATOM   2370 1HG  GLN A 155       0.671   2.680  -9.524  1.00  1.820          H  
ATOM   2371 2HG  GLN A 155       0.446   3.069 -11.260  1.00  1.820          H  
ATOM   2372 1HE2 GLN A 155      -1.861   4.832  -8.669  1.00  1.820          H  
ATOM   2373 2HE2 GLN A 155      -0.160   4.372  -8.504  1.00  1.820          H  
ATOM   2374  N   GLN A 156      -2.599  -1.232 -10.514  1.00  1.130          N  
ATOM   2375  CA  GLN A 156      -2.970  -2.626 -10.890  1.00  1.150          C  
ATOM   2376  C   GLN A 156      -2.703  -3.001 -12.353  1.00  1.260          C  
ATOM   2377  O   GLN A 156      -3.224  -3.995 -12.860  1.00  1.890          O  
ATOM   2378  CB  GLN A 156      -4.458  -2.901 -10.669  1.00  1.600          C  
ATOM   2379  CG  GLN A 156      -4.949  -2.725  -9.286  1.00  1.600          C  
ATOM   2380  CD  GLN A 156      -4.250  -3.584  -8.289  1.00  1.600          C  
ATOM   2381  OE1 GLN A 156      -4.035  -4.795  -8.461  1.00  1.600          O  
ATOM   2382  NE2 GLN A 156      -3.887  -2.935  -7.204  1.00  1.600          N  
ATOM   2383  H   GLN A 156      -3.201  -0.471 -10.820  1.00  1.360          H  
ATOM   2384  HA  GLN A 156      -2.391  -3.300 -10.263  1.00  1.380          H  
ATOM   2385 1HB  GLN A 156      -5.042  -2.247 -11.315  1.00  1.920          H  
ATOM   2386 2HB  GLN A 156      -4.675  -3.925 -10.957  1.00  1.920          H  
ATOM   2387 1HG  GLN A 156      -4.803  -1.692  -9.002  1.00  1.920          H  
ATOM   2388 2HG  GLN A 156      -6.011  -2.971  -9.256  1.00  1.920          H  
ATOM   2389 1HE2 GLN A 156      -3.420  -3.405  -6.470  1.00  1.920          H  
ATOM   2390 2HE2 GLN A 156      -4.120  -1.927  -7.124  1.00  1.920          H  
ATOM   2391  N   ASP A 157      -2.027  -2.135 -13.068  1.00  1.210          N  
ATOM   2392  CA  ASP A 157      -1.797  -2.300 -14.492  1.00  1.430          C  
ATOM   2393  C   ASP A 157      -0.497  -1.725 -15.058  1.00  1.650          C  
ATOM   2394  O   ASP A 157      -0.460  -1.314 -16.218  1.00  2.260          O  
ATOM   2395  CB  ASP A 157      -3.014  -1.717 -15.182  1.00  1.910          C  
ATOM   2396  CG  ASP A 157      -3.230  -0.306 -14.686  1.00  1.910          C  
ATOM   2397  OD1 ASP A 157      -2.439   0.128 -13.836  1.00  1.910          O  
ATOM   2398  OD2 ASP A 157      -4.180   0.327 -15.086  1.00  1.910          O  
ATOM   2399  H   ASP A 157      -1.683  -1.296 -12.616  1.00  1.450          H  
ATOM   2400  HA  ASP A 157      -1.783  -3.366 -14.684  1.00  1.720          H  
ATOM   2401 1HB  ASP A 157      -2.862  -1.702 -16.264  1.00  2.300          H  
ATOM   2402 2HB  ASP A 157      -3.896  -2.328 -14.974  1.00  2.300          H  
ATOM   2403  N   HIS A 158       0.564  -1.677 -14.259  1.00  1.630          N  
ATOM   2404  CA  HIS A 158       1.817  -1.076 -14.710  1.00  2.160          C  
ATOM   2405  C   HIS A 158       3.066  -1.922 -14.513  1.00  1.630          C  
ATOM   2406  O   HIS A 158       3.129  -2.791 -13.642  1.00  1.800          O  
ATOM   2407  CB  HIS A 158       2.054   0.266 -14.012  1.00  2.810          C  
ATOM   2408  CG  HIS A 158       1.172   1.387 -14.453  1.00  2.810          C  
ATOM   2409  ND1 HIS A 158      -0.141   1.529 -14.080  1.00  2.810          N  
ATOM   2410  CD2 HIS A 158       1.456   2.426 -15.230  1.00  2.810          C  
ATOM   2411  CE1 HIS A 158      -0.618   2.620 -14.621  1.00  2.810          C  
ATOM   2412  NE2 HIS A 158       0.331   3.183 -15.331  1.00  2.810          N  
ATOM   2413  H   HIS A 158       0.514  -2.062 -13.326  1.00  1.960          H  
ATOM   2414  HA  HIS A 158       1.741  -0.872 -15.776  1.00  2.590          H  
ATOM   2415 1HB  HIS A 158       1.918   0.136 -12.940  1.00  3.370          H  
ATOM   2416 2HB  HIS A 158       3.091   0.571 -14.170  1.00  3.370          H  
ATOM   2417  HD1 HIS A 158      -0.810   0.776 -13.916  1.00  3.370          H  
ATOM   2418  HD2 HIS A 158       2.363   2.707 -15.725  1.00  3.370          H  
ATOM   2419  HE1 HIS A 158      -1.658   2.904 -14.446  1.00  3.370          H  
ATOM   2420  N   MET A 159       4.071  -1.617 -15.332  1.00  1.670          N  
ATOM   2421  CA  MET A 159       5.399  -2.204 -15.243  1.00  1.730          C  
ATOM   2422  C   MET A 159       6.064  -1.504 -14.071  1.00  1.640          C  
ATOM   2423  O   MET A 159       5.730  -0.358 -13.769  1.00  1.890          O  
ATOM   2424  CB  MET A 159       6.191  -1.967 -16.540  1.00  2.400          C  
ATOM   2425  CG  MET A 159       7.555  -2.691 -16.642  1.00  2.400          C  
ATOM   2426  SD  MET A 159       7.407  -4.496 -16.748  1.00  2.400          S  
ATOM   2427  CE  MET A 159       8.936  -5.008 -15.992  1.00  2.400          C  
ATOM   2428  H   MET A 159       3.912  -0.909 -16.034  1.00  2.000          H  
ATOM   2429  HA  MET A 159       5.323  -3.269 -15.022  1.00  2.080          H  
ATOM   2430 1HB  MET A 159       5.594  -2.272 -17.394  1.00  2.880          H  
ATOM   2431 2HB  MET A 159       6.392  -0.893 -16.647  1.00  2.880          H  
ATOM   2432 1HG  MET A 159       8.054  -2.345 -17.554  1.00  2.880          H  
ATOM   2433 2HG  MET A 159       8.200  -2.445 -15.817  1.00  2.880          H  
ATOM   2434 1HE  MET A 159       9.022  -6.088 -16.034  1.00  2.880          H  
ATOM   2435 2HE  MET A 159       9.776  -4.566 -16.498  1.00  2.880          H  
ATOM   2436 3HE  MET A 159       8.940  -4.683 -14.958  1.00  2.880          H  
ATOM   2437  N   ILE A 160       7.025  -2.146 -13.411  1.00  1.470          N  
ATOM   2438  CA  ILE A 160       7.666  -1.466 -12.289  1.00  1.370          C  
ATOM   2439  C   ILE A 160       8.337  -0.136 -12.736  1.00  1.200          C  
ATOM   2440  O   ILE A 160       8.408   0.798 -11.939  1.00  1.150          O  
ATOM   2441  CB  ILE A 160       8.684  -2.396 -11.585  1.00  1.960          C  
ATOM   2442  CG1 ILE A 160       9.020  -1.843 -10.186  1.00  1.960          C  
ATOM   2443  CG2 ILE A 160       9.952  -2.502 -12.415  1.00  1.960          C  
ATOM   2444  CD1 ILE A 160       9.815  -2.803  -9.245  1.00  1.960          C  
ATOM   2445  H   ILE A 160       7.268  -3.095 -13.662  1.00  1.760          H  
ATOM   2446  HA  ILE A 160       6.893  -1.222 -11.561  1.00  1.640          H  
ATOM   2447  HB  ILE A 160       8.243  -3.386 -11.466  1.00  2.350          H  
ATOM   2448 1HG1 ILE A 160       9.562  -0.947 -10.324  1.00  2.350          H  
ATOM   2449 2HG1 ILE A 160       8.079  -1.593  -9.685  1.00  2.350          H  
ATOM   2450 1HG2 ILE A 160      10.643  -3.156 -11.926  1.00  2.350          H  
ATOM   2451 2HG2 ILE A 160       9.704  -2.894 -13.389  1.00  2.350          H  
ATOM   2452 3HG2 ILE A 160      10.429  -1.537 -12.527  1.00  2.350          H  
ATOM   2453 1HD1 ILE A 160       9.981  -2.300  -8.289  1.00  2.350          H  
ATOM   2454 2HD1 ILE A 160       9.237  -3.716  -9.076  1.00  2.350          H  
ATOM   2455 3HD1 ILE A 160      10.778  -3.060  -9.676  1.00  2.350          H  
ATOM   2456  N   ASN A 161       8.827  -0.079 -13.995  1.00  1.140          N  
ATOM   2457  CA  ASN A 161       9.431   1.102 -14.625  1.00  1.040          C  
ATOM   2458  C   ASN A 161       8.368   1.939 -15.336  1.00  1.060          C  
ATOM   2459  O   ASN A 161       7.832   1.531 -16.368  1.00  1.160          O  
ATOM   2460  CB  ASN A 161      10.525   0.754 -15.614  1.00  1.500          C  
ATOM   2461  CG  ASN A 161      11.164   2.041 -16.277  1.00  1.500          C  
ATOM   2462  OD1 ASN A 161      10.901   3.224 -15.901  1.00  1.500          O  
ATOM   2463  ND2 ASN A 161      11.974   1.797 -17.279  1.00  1.500          N  
ATOM   2464  H   ASN A 161       8.771  -0.914 -14.555  1.00  1.370          H  
ATOM   2465  HA  ASN A 161       9.869   1.715 -13.841  1.00  1.250          H  
ATOM   2466 1HB  ASN A 161      11.311   0.197 -15.097  1.00  1.800          H  
ATOM   2467 2HB  ASN A 161      10.122   0.107 -16.396  1.00  1.800          H  
ATOM   2468 1HD2 ASN A 161      12.401   2.550 -17.784  1.00  1.800          H  
ATOM   2469 2HD2 ASN A 161      12.155   0.847 -17.557  1.00  1.800          H  
ATOM   2470  N   LYS A 162       8.079   3.109 -14.792  1.00  1.030          N  
ATOM   2471  CA  LYS A 162       6.995   3.964 -15.272  1.00  1.070          C  
ATOM   2472  C   LYS A 162       7.329   4.853 -16.459  1.00  1.070          C  
ATOM   2473  O   LYS A 162       6.457   5.589 -16.924  1.00  1.070          O  
ATOM   2474  CB  LYS A 162       6.489   4.874 -14.154  1.00  1.480          C  
ATOM   2475  CG  LYS A 162       5.911   4.173 -12.951  1.00  1.480          C  
ATOM   2476  CD  LYS A 162       4.682   3.320 -13.307  1.00  1.480          C  
ATOM   2477  CE  LYS A 162       3.933   2.956 -12.061  1.00  1.480          C  
ATOM   2478  NZ  LYS A 162       4.665   1.986 -11.226  1.00  1.480          N  
ATOM   2479  H   LYS A 162       8.627   3.372 -13.973  1.00  1.240          H  
ATOM   2480  HA  LYS A 162       6.184   3.314 -15.595  1.00  1.280          H  
ATOM   2481 1HB  LYS A 162       7.305   5.494 -13.810  1.00  1.780          H  
ATOM   2482 2HB  LYS A 162       5.723   5.541 -14.547  1.00  1.780          H  
ATOM   2483 1HG  LYS A 162       6.684   3.530 -12.515  1.00  1.780          H  
ATOM   2484 2HG  LYS A 162       5.628   4.921 -12.209  1.00  1.780          H  
ATOM   2485 1HD  LYS A 162       4.030   3.855 -13.990  1.00  1.780          H  
ATOM   2486 2HD  LYS A 162       5.008   2.390 -13.784  1.00  1.780          H  
ATOM   2487 1HE  LYS A 162       3.800   3.853 -11.501  1.00  1.780          H  
ATOM   2488 2HE  LYS A 162       2.957   2.552 -12.309  1.00  1.780          H  
ATOM   2489 1HZ  LYS A 162       4.117   1.830 -10.383  1.00  1.780          H  
ATOM   2490 2HZ  LYS A 162       4.803   1.105 -11.722  1.00  1.780          H  
ATOM   2491 3HZ  LYS A 162       5.578   2.361 -10.987  1.00  1.780          H  
ATOM   2492  N   LYS A 163       8.561   4.833 -16.953  1.00  1.120          N  
ATOM   2493  CA  LYS A 163       8.836   5.687 -18.099  1.00  1.180          C  
ATOM   2494  C   LYS A 163       7.862   5.345 -19.230  1.00  1.170          C  
ATOM   2495  O   LYS A 163       7.744   4.194 -19.645  1.00  1.190          O  
ATOM   2496  CB  LYS A 163      10.277   5.553 -18.593  1.00  1.630          C  
ATOM   2497  CG  LYS A 163      10.611   6.498 -19.780  1.00  1.630          C  
ATOM   2498  CD  LYS A 163      12.099   6.474 -20.194  1.00  1.630          C  
ATOM   2499  CE  LYS A 163      12.510   5.137 -20.833  1.00  1.630          C  
ATOM   2500  NZ  LYS A 163      13.847   5.227 -21.490  1.00  1.630          N  
ATOM   2501  H   LYS A 163       9.265   4.216 -16.543  1.00  1.340          H  
ATOM   2502  HA  LYS A 163       8.671   6.721 -17.810  1.00  1.420          H  
ATOM   2503 1HB  LYS A 163      10.965   5.768 -17.773  1.00  1.950          H  
ATOM   2504 2HB  LYS A 163      10.448   4.523 -18.904  1.00  1.950          H  
ATOM   2505 1HG  LYS A 163      10.016   6.210 -20.649  1.00  1.950          H  
ATOM   2506 2HG  LYS A 163      10.341   7.523 -19.510  1.00  1.950          H  
ATOM   2507 1HD  LYS A 163      12.288   7.274 -20.908  1.00  1.950          H  
ATOM   2508 2HD  LYS A 163      12.724   6.647 -19.313  1.00  1.950          H  
ATOM   2509 1HE  LYS A 163      12.561   4.378 -20.054  1.00  1.950          H  
ATOM   2510 2HE  LYS A 163      11.768   4.838 -21.573  1.00  1.950          H  
ATOM   2511 1HZ  LYS A 163      14.094   4.332 -21.887  1.00  1.950          H  
ATOM   2512 2HZ  LYS A 163      13.804   5.915 -22.227  1.00  1.950          H  
ATOM   2513 3HZ  LYS A 163      14.552   5.500 -20.814  1.00  1.950          H  
ATOM   2514  N   GLY A 164       7.203   6.366 -19.760  1.00  1.160          N  
ATOM   2515  CA  GLY A 164       6.223   6.222 -20.837  1.00  1.170          C  
ATOM   2516  C   GLY A 164       4.764   6.098 -20.365  1.00  1.080          C  
ATOM   2517  O   GLY A 164       3.843   6.147 -21.189  1.00  1.100          O  
ATOM   2518  H   GLY A 164       7.366   7.279 -19.364  1.00  1.390          H  
ATOM   2519 1HA  GLY A 164       6.302   7.070 -21.512  1.00  1.400          H  
ATOM   2520 2HA  GLY A 164       6.476   5.342 -21.425  1.00  1.400          H  
ATOM   2521  N   SER A 165       4.541   5.917 -19.062  1.00  1.100          N  
ATOM   2522  CA  SER A 165       3.189   5.763 -18.523  1.00  1.060          C  
ATOM   2523  C   SER A 165       2.416   7.033 -18.179  1.00  1.110          C  
ATOM   2524  O   SER A 165       2.955   8.142 -18.144  1.00  1.160          O  
ATOM   2525  CB  SER A 165       3.215   4.867 -17.305  1.00  1.500          C  
ATOM   2526  OG  SER A 165       3.597   3.556 -17.647  1.00  1.500          O  
ATOM   2527  H   SER A 165       5.331   5.838 -18.418  1.00  1.320          H  
ATOM   2528  HA  SER A 165       2.603   5.267 -19.281  1.00  1.270          H  
ATOM   2529 1HB  SER A 165       3.905   5.268 -16.567  1.00  1.800          H  
ATOM   2530 2HB  SER A 165       2.228   4.854 -16.850  1.00  1.800          H  
ATOM   2531  HG  SER A 165       2.940   3.257 -18.307  1.00  1.800          H  
ATOM   2532  N   VAL A 166       1.096   6.856 -18.005  1.00  1.140          N  
ATOM   2533  CA  VAL A 166       0.184   7.909 -17.565  1.00  1.220          C  
ATOM   2534  C   VAL A 166      -0.649   7.402 -16.397  1.00  1.200          C  
ATOM   2535  O   VAL A 166      -1.311   6.372 -16.502  1.00  1.180          O  
ATOM   2536  CB  VAL A 166      -0.760   8.373 -18.691  1.00  1.680          C  
ATOM   2537  CG1 VAL A 166      -1.725   9.451 -18.185  1.00  1.680          C  
ATOM   2538  CG2 VAL A 166       0.046   8.918 -19.827  1.00  1.680          C  
ATOM   2539  H   VAL A 166       0.724   5.919 -18.103  1.00  1.370          H  
ATOM   2540  HA  VAL A 166       0.777   8.750 -17.241  1.00  1.460          H  
ATOM   2541  HB  VAL A 166      -1.339   7.557 -19.009  1.00  2.010          H  
ATOM   2542 1HG1 VAL A 166      -2.383   9.757 -18.996  1.00  2.010          H  
ATOM   2543 2HG1 VAL A 166      -2.333   9.070 -17.364  1.00  2.010          H  
ATOM   2544 3HG1 VAL A 166      -1.146  10.310 -17.842  1.00  2.010          H  
ATOM   2545 1HG2 VAL A 166      -0.612   9.249 -20.629  1.00  2.010          H  
ATOM   2546 2HG2 VAL A 166       0.613   9.754 -19.460  1.00  2.010          H  
ATOM   2547 3HG2 VAL A 166       0.723   8.160 -20.210  1.00  2.010          H  
ATOM   2548  N   ILE A 167      -0.613   8.116 -15.285  1.00  1.240          N  
ATOM   2549  CA  ILE A 167      -1.342   7.688 -14.096  1.00  1.230          C  
ATOM   2550  C   ILE A 167      -2.319   8.713 -13.563  1.00  1.280          C  
ATOM   2551  O   ILE A 167      -1.960   9.855 -13.267  1.00  1.350          O  
ATOM   2552  CB  ILE A 167      -0.382   7.243 -12.957  1.00  1.730          C  
ATOM   2553  CG1 ILE A 167       0.528   6.091 -13.454  1.00  1.730          C  
ATOM   2554  CG2 ILE A 167      -1.180   6.798 -11.713  1.00  1.730          C  
ATOM   2555  CD1 ILE A 167       1.911   6.499 -13.946  1.00  1.730          C  
ATOM   2556  H   ILE A 167      -0.087   8.992 -15.315  1.00  1.490          H  
ATOM   2557  HA  ILE A 167      -1.928   6.811 -14.367  1.00  1.480          H  
ATOM   2558  HB  ILE A 167       0.250   8.062 -12.668  1.00  2.070          H  
ATOM   2559 1HG1 ILE A 167       0.656   5.374 -12.643  1.00  2.070          H  
ATOM   2560 2HG1 ILE A 167       0.017   5.597 -14.266  1.00  2.070          H  
ATOM   2561 1HG2 ILE A 167      -0.495   6.495 -10.932  1.00  2.070          H  
ATOM   2562 2HG2 ILE A 167      -1.792   7.611 -11.334  1.00  2.070          H  
ATOM   2563 3HG2 ILE A 167      -1.822   5.954 -11.968  1.00  2.070          H  
ATOM   2564 1HD1 ILE A 167       2.443   5.610 -14.269  1.00  2.070          H  
ATOM   2565 2HD1 ILE A 167       1.845   7.190 -14.777  1.00  2.070          H  
ATOM   2566 3HD1 ILE A 167       2.447   6.963 -13.139  1.00  2.070          H  
ATOM   2567  N   ASP A 168      -3.559   8.288 -13.373  1.00  1.270          N  
ATOM   2568  CA  ASP A 168      -4.541   9.188 -12.792  1.00  1.320          C  
ATOM   2569  C   ASP A 168      -4.375   9.140 -11.289  1.00  1.250          C  
ATOM   2570  O   ASP A 168      -4.683   8.137 -10.638  1.00  1.210          O  
ATOM   2571  CB  ASP A 168      -5.955   8.788 -13.200  1.00  1.830          C  
ATOM   2572  CG  ASP A 168      -6.225   9.060 -14.670  1.00  1.830          C  
ATOM   2573  OD1 ASP A 168      -6.051  10.191 -15.092  1.00  1.830          O  
ATOM   2574  OD2 ASP A 168      -6.579   8.149 -15.369  1.00  1.830          O  
ATOM   2575  H   ASP A 168      -3.805   7.342 -13.645  1.00  1.520          H  
ATOM   2576  HA  ASP A 168      -4.349  10.207 -13.127  1.00  1.580          H  
ATOM   2577 1HB  ASP A 168      -6.115   7.731 -12.992  1.00  2.190          H  
ATOM   2578 2HB  ASP A 168      -6.675   9.352 -12.605  1.00  2.190          H  
ATOM   2579  N   MET A 169      -3.865  10.227 -10.728  1.00  1.240          N  
ATOM   2580  CA  MET A 169      -3.538  10.291  -9.315  1.00  1.180          C  
ATOM   2581  C   MET A 169      -4.765  10.711  -8.553  1.00  1.160          C  
ATOM   2582  O   MET A 169      -4.887  11.859  -8.115  1.00  1.190          O  
ATOM   2583  CB  MET A 169      -2.391  11.269  -9.080  1.00  1.680          C  
ATOM   2584  CG  MET A 169      -1.102  10.889  -9.769  1.00  1.680          C  
ATOM   2585  SD  MET A 169      -0.302   9.410  -9.106  1.00  1.680          S  
ATOM   2586  CE  MET A 169       0.461   9.999  -7.567  1.00  1.680          C  
ATOM   2587  H   MET A 169      -3.717  11.056 -11.302  1.00  1.490          H  
ATOM   2588  HA  MET A 169      -3.245   9.298  -8.979  1.00  1.420          H  
ATOM   2589 1HB  MET A 169      -2.666  12.246  -9.425  1.00  2.010          H  
ATOM   2590 2HB  MET A 169      -2.203  11.349  -8.017  1.00  2.010          H  
ATOM   2591 1HG  MET A 169      -1.316  10.710 -10.824  1.00  2.010          H  
ATOM   2592 2HG  MET A 169      -0.417  11.704  -9.715  1.00  2.010          H  
ATOM   2593 1HE  MET A 169       0.995   9.175  -7.082  1.00  2.010          H  
ATOM   2594 2HE  MET A 169       1.158  10.795  -7.791  1.00  2.010          H  
ATOM   2595 3HE  MET A 169      -0.297  10.378  -6.893  1.00  2.010          H  
ATOM   2596  N   VAL A 170      -5.677   9.763  -8.446  1.00  1.140          N  
ATOM   2597  CA  VAL A 170      -6.994   9.933  -7.857  1.00  1.150          C  
ATOM   2598  C   VAL A 170      -7.153   8.923  -6.750  1.00  1.120          C  
ATOM   2599  O   VAL A 170      -6.695   7.783  -6.863  1.00  1.180          O  
ATOM   2600  CB  VAL A 170      -8.086   9.784  -8.925  1.00  1.610          C  
ATOM   2601  CG1 VAL A 170      -9.493   9.916  -8.288  1.00  1.610          C  
ATOM   2602  CG2 VAL A 170      -7.881  10.848  -9.994  1.00  1.610          C  
ATOM   2603  H   VAL A 170      -5.420   8.866  -8.881  1.00  1.370          H  
ATOM   2604  HA  VAL A 170      -7.065  10.934  -7.430  1.00  1.380          H  
ATOM   2605  HB  VAL A 170      -8.004   8.812  -9.376  1.00  1.930          H  
ATOM   2606 1HG1 VAL A 170     -10.245   9.819  -9.055  1.00  1.930          H  
ATOM   2607 2HG1 VAL A 170      -9.657   9.143  -7.540  1.00  1.930          H  
ATOM   2608 3HG1 VAL A 170      -9.596  10.895  -7.824  1.00  1.930          H  
ATOM   2609 1HG2 VAL A 170      -8.641  10.744 -10.761  1.00  1.930          H  
ATOM   2610 2HG2 VAL A 170      -7.959  11.835  -9.533  1.00  1.930          H  
ATOM   2611 3HG2 VAL A 170      -6.901  10.742 -10.446  1.00  1.930          H  
ATOM   2612  N   ASN A 171      -7.754   9.320  -5.637  1.00  1.160          N  
ATOM   2613  CA  ASN A 171      -7.855   8.396  -4.521  1.00  1.200          C  
ATOM   2614  C   ASN A 171      -8.962   7.356  -4.678  1.00  1.310          C  
ATOM   2615  O   ASN A 171      -9.947   7.348  -3.943  1.00  1.510          O  
ATOM   2616  CB  ASN A 171      -8.020   9.157  -3.236  1.00  1.660          C  
ATOM   2617  CG  ASN A 171      -7.695   8.313  -2.044  1.00  1.660          C  
ATOM   2618  OD1 ASN A 171      -7.020   7.285  -2.171  1.00  1.660          O  
ATOM   2619  ND2 ASN A 171      -8.128   8.722  -0.900  1.00  1.660          N  
ATOM   2620  H   ASN A 171      -8.140  10.271  -5.572  1.00  1.390          H  
ATOM   2621  HA  ASN A 171      -6.925   7.843  -4.462  1.00  1.440          H  
ATOM   2622 1HB  ASN A 171      -7.372  10.026  -3.259  1.00  2.000          H  
ATOM   2623 2HB  ASN A 171      -9.050   9.514  -3.149  1.00  2.000          H  
ATOM   2624 1HD2 ASN A 171      -7.915   8.218  -0.062  1.00  2.000          H  
ATOM   2625 2HD2 ASN A 171      -8.746   9.510  -0.845  1.00  2.000          H  
ATOM   2626  N   PHE A 172      -8.764   6.470  -5.638  1.00  1.320          N  
ATOM   2627  CA  PHE A 172      -9.681   5.379  -5.933  1.00  1.490          C  
ATOM   2628  C   PHE A 172      -9.198   4.143  -5.170  1.00  1.600          C  
ATOM   2629  O   PHE A 172      -8.056   4.089  -4.717  1.00  1.940          O  
ATOM   2630  CB  PHE A 172      -9.755   5.024  -7.415  1.00  2.020          C  
ATOM   2631  CG  PHE A 172     -10.335   5.964  -8.383  1.00  2.020          C  
ATOM   2632  CD1 PHE A 172     -11.670   6.332  -8.349  1.00  2.020          C  
ATOM   2633  CD2 PHE A 172      -9.542   6.419  -9.422  1.00  2.020          C  
ATOM   2634  CE1 PHE A 172     -12.190   7.159  -9.328  1.00  2.020          C  
ATOM   2635  CE2 PHE A 172     -10.059   7.231 -10.401  1.00  2.020          C  
ATOM   2636  CZ  PHE A 172     -11.384   7.605 -10.354  1.00  2.020          C  
ATOM   2637  H   PHE A 172      -7.912   6.604  -6.181  1.00  1.580          H  
ATOM   2638  HA  PHE A 172     -10.677   5.643  -5.575  1.00  1.790          H  
ATOM   2639 1HB  PHE A 172      -8.774   4.887  -7.740  1.00  2.420          H  
ATOM   2640 2HB  PHE A 172     -10.271   4.075  -7.527  1.00  2.420          H  
ATOM   2641  HD1 PHE A 172     -12.311   5.965  -7.550  1.00  2.420          H  
ATOM   2642  HD2 PHE A 172      -8.489   6.115  -9.470  1.00  2.420          H  
ATOM   2643  HE1 PHE A 172     -13.241   7.451  -9.296  1.00  2.420          H  
ATOM   2644  HE2 PHE A 172      -9.420   7.578 -11.216  1.00  2.420          H  
ATOM   2645  HZ  PHE A 172     -11.793   8.251 -11.128  1.00  2.420          H  
ATOM   2646  N   ASN A 173     -10.047   3.132  -5.060  1.00  1.640          N  
ATOM   2647  CA  ASN A 173      -9.700   1.889  -4.367  1.00  1.820          C  
ATOM   2648  C   ASN A 173      -8.799   0.946  -5.188  1.00  1.870          C  
ATOM   2649  O   ASN A 173      -9.269   0.335  -6.148  1.00  2.070          O  
ATOM   2650  CB  ASN A 173     -10.977   1.152  -3.997  1.00  2.480          C  
ATOM   2651  CG  ASN A 173     -10.766  -0.104  -3.165  1.00  2.480          C  
ATOM   2652  OD1 ASN A 173      -9.685  -0.364  -2.625  1.00  2.480          O  
ATOM   2653  ND2 ASN A 173     -11.809  -0.895  -3.069  1.00  2.480          N  
ATOM   2654  H   ASN A 173     -10.977   3.229  -5.441  1.00  1.970          H  
ATOM   2655  HA  ASN A 173      -9.161   2.151  -3.451  1.00  2.180          H  
ATOM   2656 1HB  ASN A 173     -11.631   1.832  -3.444  1.00  2.970          H  
ATOM   2657 2HB  ASN A 173     -11.497   0.870  -4.911  1.00  2.970          H  
ATOM   2658 1HD2 ASN A 173     -11.753  -1.740  -2.543  1.00  2.970          H  
ATOM   2659 2HD2 ASN A 173     -12.664  -0.647  -3.524  1.00  2.970          H  
ATOM   2660  N   SER A 174      -7.520   0.852  -4.797  1.00  2.250          N  
ATOM   2661  CA  SER A 174      -6.447   0.039  -5.429  1.00  2.030          C  
ATOM   2662  C   SER A 174      -5.718   0.685  -6.643  1.00  1.670          C  
ATOM   2663  O   SER A 174      -4.904  -0.050  -7.207  1.00  2.420          O  
ATOM   2664  CB  SER A 174      -7.023  -1.307  -5.821  1.00  2.930          C  
ATOM   2665  OG  SER A 174      -6.029  -2.282  -5.910  1.00  2.930          O  
ATOM   2666  H   SER A 174      -7.268   1.401  -3.989  1.00  2.700          H  
ATOM   2667  HA  SER A 174      -5.695  -0.143  -4.656  1.00  2.440          H  
ATOM   2668 1HB  SER A 174      -7.776  -1.611  -5.094  1.00  3.520          H  
ATOM   2669 2HB  SER A 174      -7.521  -1.229  -6.785  1.00  3.520          H  
ATOM   2670  HG  SER A 174      -6.505  -3.141  -5.805  1.00  3.520          H  
ATOM   2671  N   TYR A 175      -5.327   1.907  -6.318  1.00  1.160          N  
ATOM   2672  CA  TYR A 175      -5.115   3.011  -7.267  1.00  1.570          C  
ATOM   2673  C   TYR A 175      -4.051   3.976  -6.783  1.00  1.250          C  
ATOM   2674  O   TYR A 175      -3.313   4.442  -7.648  1.00  1.420          O  
ATOM   2675  CB  TYR A 175      -6.367   3.699  -7.722  1.00  2.030          C  
ATOM   2676  CG  TYR A 175      -7.136   2.898  -8.742  1.00  2.030          C  
ATOM   2677  CD1 TYR A 175      -8.260   2.225  -8.412  1.00  2.030          C  
ATOM   2678  CD2 TYR A 175      -6.671   2.863 -10.041  1.00  2.030          C  
ATOM   2679  CE1 TYR A 175      -8.946   1.505  -9.343  1.00  2.030          C  
ATOM   2680  CE2 TYR A 175      -7.347   2.143 -10.994  1.00  2.030          C  
ATOM   2681  CZ  TYR A 175      -8.486   1.460 -10.645  1.00  2.030          C  
ATOM   2682  OH  TYR A 175      -9.174   0.733 -11.588  1.00  2.030          O  
ATOM   2683  H   TYR A 175      -4.525   1.891  -5.700  1.00  1.390          H  
ATOM   2684  HA  TYR A 175      -4.699   2.569  -8.176  1.00  1.880          H  
ATOM   2685 1HB  TYR A 175      -6.982   3.853  -6.872  1.00  2.440          H  
ATOM   2686 2HB  TYR A 175      -6.125   4.674  -8.146  1.00  2.440          H  
ATOM   2687  HD1 TYR A 175      -8.609   2.270  -7.414  1.00  2.440          H  
ATOM   2688  HD2 TYR A 175      -5.763   3.410 -10.311  1.00  2.440          H  
ATOM   2689  HE1 TYR A 175      -9.850   0.968  -9.051  1.00  2.440          H  
ATOM   2690  HE2 TYR A 175      -6.980   2.113 -12.021  1.00  2.440          H  
ATOM   2691  HH  TYR A 175      -9.919   0.287 -11.168  1.00  2.440          H  
ATOM   2692  N   ILE A 176      -3.600   3.614  -5.591  1.00  0.980          N  
ATOM   2693  CA  ILE A 176      -3.394   4.614  -4.566  1.00  0.880          C  
ATOM   2694  C   ILE A 176      -2.314   5.610  -4.985  1.00  0.880          C  
ATOM   2695  O   ILE A 176      -1.137   5.229  -5.103  1.00  0.950          O  
ATOM   2696  CB  ILE A 176      -2.954   3.926  -3.254  1.00  1.270          C  
ATOM   2697  CG1 ILE A 176      -4.017   2.840  -2.840  1.00  1.270          C  
ATOM   2698  CG2 ILE A 176      -2.716   4.960  -2.113  1.00  1.270          C  
ATOM   2699  CD1 ILE A 176      -5.448   3.321  -2.663  1.00  1.270          C  
ATOM   2700  H   ILE A 176      -2.810   2.983  -5.741  1.00  1.180          H  
ATOM   2701  HA  ILE A 176      -4.343   5.099  -4.403  1.00  1.060          H  
ATOM   2702  HB  ILE A 176      -2.024   3.398  -3.433  1.00  1.530          H  
ATOM   2703 1HG1 ILE A 176      -4.017   2.055  -3.585  1.00  1.530          H  
ATOM   2704 2HG1 ILE A 176      -3.706   2.407  -1.897  1.00  1.530          H  
ATOM   2705 1HG2 ILE A 176      -2.386   4.447  -1.215  1.00  1.530          H  
ATOM   2706 2HG2 ILE A 176      -1.949   5.681  -2.399  1.00  1.530          H  
ATOM   2707 3HG2 ILE A 176      -3.631   5.499  -1.891  1.00  1.530          H  
ATOM   2708 1HD1 ILE A 176      -6.072   2.480  -2.362  1.00  1.530          H  
ATOM   2709 2HD1 ILE A 176      -5.496   4.073  -1.908  1.00  1.530          H  
ATOM   2710 3HD1 ILE A 176      -5.839   3.725  -3.590  1.00  1.530          H  
ATOM   2711  N   PRO A 177      -2.633   6.920  -5.044  1.00  0.910          N  
ATOM   2712  CA  PRO A 177      -1.798   8.011  -5.516  1.00  1.050          C  
ATOM   2713  C   PRO A 177      -0.732   8.481  -4.549  1.00  1.130          C  
ATOM   2714  O   PRO A 177      -0.756   9.638  -4.128  1.00  1.520          O  
ATOM   2715  CB  PRO A 177      -2.830   9.121  -5.731  1.00  1.580          C  
ATOM   2716  CG  PRO A 177      -3.862   8.885  -4.679  1.00  1.580          C  
ATOM   2717  CD  PRO A 177      -3.978   7.388  -4.590  1.00  1.580          C  
ATOM   2718  HA  PRO A 177      -1.338   7.714  -6.475  1.00  1.260          H  
ATOM   2719 1HB  PRO A 177      -2.370  10.113  -5.674  1.00  1.890          H  
ATOM   2720 2HB  PRO A 177      -3.251   9.022  -6.715  1.00  1.890          H  
ATOM   2721 1HG  PRO A 177      -3.539   9.330  -3.727  1.00  1.890          H  
ATOM   2722 2HG  PRO A 177      -4.803   9.384  -4.956  1.00  1.890          H  
ATOM   2723 1HD  PRO A 177      -4.187   7.116  -3.545  1.00  1.890          H  
ATOM   2724 2HD  PRO A 177      -4.762   7.050  -5.289  1.00  1.890          H  
ATOM   2725  N   THR A 178       0.194   7.608  -4.201  1.00  1.030          N  
ATOM   2726  CA  THR A 178       1.255   8.031  -3.300  1.00  1.050          C  
ATOM   2727  C   THR A 178       2.233   8.855  -4.150  1.00  1.080          C  
ATOM   2728  O   THR A 178       2.869   8.302  -5.048  1.00  1.090          O  
ATOM   2729  CB  THR A 178       1.983   6.837  -2.663  1.00  1.460          C  
ATOM   2730  OG1 THR A 178       1.039   6.042  -1.941  1.00  1.460          O  
ATOM   2731  CG2 THR A 178       3.070   7.315  -1.703  1.00  1.460          C  
ATOM   2732  H   THR A 178       0.112   6.664  -4.576  1.00  1.240          H  
ATOM   2733  HA  THR A 178       0.806   8.612  -2.505  1.00  1.260          H  
ATOM   2734  HB  THR A 178       2.442   6.252  -3.427  1.00  1.750          H  
ATOM   2735  HG1 THR A 178       0.388   5.690  -2.559  1.00  1.750          H  
ATOM   2736 1HG2 THR A 178       3.567   6.457  -1.264  1.00  1.750          H  
ATOM   2737 2HG2 THR A 178       3.797   7.912  -2.242  1.00  1.750          H  
ATOM   2738 3HG2 THR A 178       2.624   7.897  -0.923  1.00  1.750          H  
ATOM   2739  N   PRO A 179       2.485  10.135  -3.832  1.00  1.180          N  
ATOM   2740  CA  PRO A 179       3.276  11.073  -4.612  1.00  1.260          C  
ATOM   2741  C   PRO A 179       4.785  10.918  -4.511  1.00  1.230          C  
ATOM   2742  O   PRO A 179       5.509  11.893  -4.323  1.00  1.380          O  
ATOM   2743  CB  PRO A 179       2.855  12.383  -3.956  1.00  1.890          C  
ATOM   2744  CG  PRO A 179       2.613  12.043  -2.547  1.00  1.890          C  
ATOM   2745  CD  PRO A 179       1.964  10.703  -2.584  1.00  1.890          C  
ATOM   2746  HA  PRO A 179       2.950  11.031  -5.661  1.00  1.510          H  
ATOM   2747 1HB  PRO A 179       3.663  13.078  -3.987  1.00  2.270          H  
ATOM   2748 2HB  PRO A 179       2.001  12.839  -4.467  1.00  2.270          H  
ATOM   2749 1HG  PRO A 179       3.580  12.043  -2.038  1.00  2.270          H  
ATOM   2750 2HG  PRO A 179       1.997  12.822  -2.069  1.00  2.270          H  
ATOM   2751 1HD  PRO A 179       2.292  10.129  -1.730  1.00  2.270          H  
ATOM   2752 2HD  PRO A 179       0.868  10.832  -2.634  1.00  2.270          H  
ATOM   2753  N   VAL A 180       5.281   9.717  -4.680  1.00  1.090          N  
ATOM   2754  CA  VAL A 180       6.719   9.525  -4.562  1.00  1.120          C  
ATOM   2755  C   VAL A 180       7.299   8.850  -5.805  1.00  1.010          C  
ATOM   2756  O   VAL A 180       6.932   7.715  -6.151  1.00  0.960          O  
ATOM   2757  CB  VAL A 180       7.020   8.743  -3.289  1.00  1.560          C  
ATOM   2758  CG1 VAL A 180       8.453   8.548  -3.141  1.00  1.560          C  
ATOM   2759  CG2 VAL A 180       6.471   9.457  -2.074  1.00  1.560          C  
ATOM   2760  H   VAL A 180       4.646   8.952  -4.910  1.00  1.310          H  
ATOM   2761  HA  VAL A 180       7.197  10.499  -4.471  1.00  1.340          H  
ATOM   2762  HB  VAL A 180       6.579   7.810  -3.381  1.00  1.870          H  
ATOM   2763 1HG1 VAL A 180       8.648   7.958  -2.255  1.00  1.870          H  
ATOM   2764 2HG1 VAL A 180       8.795   8.041  -3.986  1.00  1.870          H  
ATOM   2765 3HG1 VAL A 180       8.958   9.511  -3.059  1.00  1.870          H  
ATOM   2766 1HG2 VAL A 180       6.694   8.868  -1.199  1.00  1.870          H  
ATOM   2767 2HG2 VAL A 180       6.936  10.422  -1.986  1.00  1.870          H  
ATOM   2768 3HG2 VAL A 180       5.403   9.583  -2.157  1.00  1.870          H  
ATOM   2769  N   PHE A 181       8.231   9.558  -6.446  1.00  1.020          N  
ATOM   2770  CA  PHE A 181       8.824   9.121  -7.704  1.00  0.970          C  
ATOM   2771  C   PHE A 181      10.345   8.970  -7.620  1.00  0.940          C  
ATOM   2772  O   PHE A 181      11.071   9.934  -7.370  1.00  1.000          O  
ATOM   2773  CB  PHE A 181       8.450  10.171  -8.737  1.00  1.380          C  
ATOM   2774  CG  PHE A 181       6.976  10.325  -8.782  1.00  1.380          C  
ATOM   2775  CD1 PHE A 181       6.335  11.252  -7.935  1.00  1.380          C  
ATOM   2776  CD2 PHE A 181       6.217   9.564  -9.593  1.00  1.380          C  
ATOM   2777  CE1 PHE A 181       4.980  11.375  -7.934  1.00  1.380          C  
ATOM   2778  CE2 PHE A 181       4.871   9.698  -9.580  1.00  1.380          C  
ATOM   2779  CZ  PHE A 181       4.252  10.597  -8.746  1.00  1.380          C  
ATOM   2780  H   PHE A 181       8.472  10.478  -6.069  1.00  1.220          H  
ATOM   2781  HA  PHE A 181       8.397   8.154  -7.980  1.00  1.160          H  
ATOM   2782 1HB  PHE A 181       8.883  11.119  -8.476  1.00  1.650          H  
ATOM   2783 2HB  PHE A 181       8.810   9.880  -9.722  1.00  1.650          H  
ATOM   2784  HD1 PHE A 181       6.931  11.868  -7.266  1.00  1.650          H  
ATOM   2785  HD2 PHE A 181       6.691   8.834 -10.252  1.00  1.650          H  
ATOM   2786  HE1 PHE A 181       4.496  12.085  -7.279  1.00  1.650          H  
ATOM   2787  HE2 PHE A 181       4.284   9.086 -10.242  1.00  1.650          H  
ATOM   2788  HZ  PHE A 181       3.175  10.683  -8.758  1.00  1.650          H  
ATOM   2789  N   MET A 182      10.833   7.757  -7.839  1.00  0.930          N  
ATOM   2790  CA  MET A 182      12.267   7.463  -7.718  1.00  0.960          C  
ATOM   2791  C   MET A 182      13.013   7.324  -9.010  1.00  1.010          C  
ATOM   2792  O   MET A 182      12.595   6.602  -9.916  1.00  0.990          O  
ATOM   2793  CB  MET A 182      12.483   6.153  -6.979  1.00  1.330          C  
ATOM   2794  CG  MET A 182      12.482   6.210  -5.511  1.00  1.330          C  
ATOM   2795  SD  MET A 182      10.991   6.769  -4.832  1.00  1.330          S  
ATOM   2796  CE  MET A 182       9.787   5.642  -5.422  1.00  1.330          C  
ATOM   2797  H   MET A 182      10.172   7.012  -8.073  1.00  1.120          H  
ATOM   2798  HA  MET A 182      12.736   8.270  -7.161  1.00  1.150          H  
ATOM   2799 1HB  MET A 182      11.740   5.451  -7.282  1.00  1.600          H  
ATOM   2800 2HB  MET A 182      13.450   5.742  -7.280  1.00  1.600          H  
ATOM   2801 1HG  MET A 182      12.680   5.218  -5.120  1.00  1.600          H  
ATOM   2802 2HG  MET A 182      13.266   6.852  -5.178  1.00  1.600          H  
ATOM   2803 1HE  MET A 182       8.829   5.886  -4.992  1.00  1.600          H  
ATOM   2804 2HE  MET A 182       9.719   5.704  -6.458  1.00  1.600          H  
ATOM   2805 3HE  MET A 182      10.061   4.660  -5.170  1.00  1.600          H  
ATOM   2806  N   SER A 183      14.193   7.914  -9.033  1.00  1.110          N  
ATOM   2807  CA  SER A 183      15.123   7.774 -10.131  1.00  1.190          C  
ATOM   2808  C   SER A 183      16.184   6.763  -9.700  1.00  1.250          C  
ATOM   2809  O   SER A 183      16.840   6.903  -8.646  1.00  1.280          O  
ATOM   2810  CB  SER A 183      15.745   9.103 -10.494  1.00  1.630          C  
ATOM   2811  OG  SER A 183      14.776  10.002 -10.967  1.00  1.630          O  
ATOM   2812  H   SER A 183      14.469   8.510  -8.256  1.00  1.330          H  
ATOM   2813  HA  SER A 183      14.597   7.384 -11.003  1.00  1.430          H  
ATOM   2814 1HB  SER A 183      16.232   9.516  -9.618  1.00  1.960          H  
ATOM   2815 2HB  SER A 183      16.507   8.953 -11.257  1.00  1.960          H  
ATOM   2816  HG  SER A 183      15.262  10.769 -11.321  1.00  1.960          H  
ATOM   2817  N   ASN A 184      16.442   5.805 -10.580  1.00  1.330          N  
ATOM   2818  CA  ASN A 184      17.386   4.711 -10.332  1.00  1.440          C  
ATOM   2819  C   ASN A 184      18.851   5.115 -10.152  1.00  1.490          C  
ATOM   2820  O   ASN A 184      19.690   4.273  -9.838  1.00  1.600          O  
ATOM   2821  CB  ASN A 184      17.304   3.743 -11.473  1.00  1.970          C  
ATOM   2822  CG  ASN A 184      17.710   4.411 -12.720  1.00  1.970          C  
ATOM   2823  OD1 ASN A 184      17.318   5.567 -12.930  1.00  1.970          O  
ATOM   2824  ND2 ASN A 184      18.459   3.761 -13.545  1.00  1.970          N  
ATOM   2825  H   ASN A 184      15.867   5.793 -11.436  1.00  1.600          H  
ATOM   2826  HA  ASN A 184      17.074   4.205  -9.416  1.00  1.730          H  
ATOM   2827 1HB  ASN A 184      17.941   2.878 -11.292  1.00  2.370          H  
ATOM   2828 2HB  ASN A 184      16.290   3.398 -11.576  1.00  2.370          H  
ATOM   2829 1HD2 ASN A 184      18.730   4.181 -14.412  1.00  2.370          H  
ATOM   2830 2HD2 ASN A 184      18.745   2.825 -13.344  1.00  2.370          H  
ATOM   2831  N   LYS A 185      19.161   6.393 -10.331  1.00  1.450          N  
ATOM   2832  CA  LYS A 185      20.516   6.874 -10.126  1.00  1.550          C  
ATOM   2833  C   LYS A 185      20.767   7.373  -8.698  1.00  1.530          C  
ATOM   2834  O   LYS A 185      21.873   7.817  -8.378  1.00  1.750          O  
ATOM   2835  CB  LYS A 185      20.870   7.916 -11.183  1.00  2.130          C  
ATOM   2836  CG  LYS A 185      20.813   7.349 -12.635  1.00  2.130          C  
ATOM   2837  CD  LYS A 185      21.861   6.208 -12.869  1.00  2.130          C  
ATOM   2838  CE  LYS A 185      21.845   5.725 -14.304  1.00  2.130          C  
ATOM   2839  NZ  LYS A 185      22.799   4.609 -14.559  1.00  2.130          N  
ATOM   2840  H   LYS A 185      18.433   7.033 -10.620  1.00  1.740          H  
ATOM   2841  HA  LYS A 185      21.190   6.035 -10.254  1.00  1.860          H  
ATOM   2842 1HB  LYS A 185      20.175   8.755 -11.115  1.00  2.560          H  
ATOM   2843 2HB  LYS A 185      21.874   8.299 -11.000  1.00  2.560          H  
ATOM   2844 1HG  LYS A 185      19.815   6.948 -12.828  1.00  2.560          H  
ATOM   2845 2HG  LYS A 185      20.994   8.152 -13.351  1.00  2.560          H  
ATOM   2846 1HD  LYS A 185      22.861   6.556 -12.610  1.00  2.560          H  
ATOM   2847 2HD  LYS A 185      21.622   5.341 -12.262  1.00  2.560          H  
ATOM   2848 1HE  LYS A 185      20.843   5.372 -14.529  1.00  2.560          H  
ATOM   2849 2HE  LYS A 185      22.091   6.553 -14.963  1.00  2.560          H  
ATOM   2850 1HZ  LYS A 185      22.712   4.326 -15.559  1.00  2.560          H  
ATOM   2851 2HZ  LYS A 185      23.739   4.905 -14.378  1.00  2.560          H  
ATOM   2852 3HZ  LYS A 185      22.573   3.825 -13.976  1.00  2.560          H  
ATOM   2853  N   GLY A 186      19.762   7.263  -7.820  1.00  1.510          N  
ATOM   2854  CA  GLY A 186      19.957   7.654  -6.427  1.00  1.590          C  
ATOM   2855  C   GLY A 186      19.223   8.897  -5.948  1.00  1.530          C  
ATOM   2856  O   GLY A 186      19.691   9.559  -5.021  1.00  1.790          O  
ATOM   2857  H   GLY A 186      18.848   6.925  -8.136  1.00  1.810          H  
ATOM   2858 1HA  GLY A 186      19.655   6.817  -5.796  1.00  1.910          H  
ATOM   2859 2HA  GLY A 186      21.019   7.790  -6.248  1.00  1.910          H  
ATOM   2860  N   TYR A 187      18.092   9.242  -6.550  1.00  1.350          N  
ATOM   2861  CA  TYR A 187      17.370  10.399  -6.028  1.00  1.380          C  
ATOM   2862  C   TYR A 187      15.879  10.248  -6.260  1.00  1.260          C  
ATOM   2863  O   TYR A 187      15.456   9.385  -7.026  1.00  1.260          O  
ATOM   2864  CB  TYR A 187      17.898  11.718  -6.591  1.00  1.920          C  
ATOM   2865  CG  TYR A 187      17.615  11.915  -7.973  1.00  1.920          C  
ATOM   2866  CD1 TYR A 187      16.455  12.578  -8.298  1.00  1.920          C  
ATOM   2867  CD2 TYR A 187      18.476  11.459  -8.941  1.00  1.920          C  
ATOM   2868  CE1 TYR A 187      16.140  12.775  -9.568  1.00  1.920          C  
ATOM   2869  CE2 TYR A 187      18.159  11.679 -10.239  1.00  1.920          C  
ATOM   2870  CZ  TYR A 187      16.982  12.331 -10.546  1.00  1.920          C  
ATOM   2871  OH  TYR A 187      16.646  12.569 -11.830  1.00  1.920          O  
ATOM   2872  H   TYR A 187      17.709   8.673  -7.308  1.00  1.620          H  
ATOM   2873  HA  TYR A 187      17.505  10.430  -4.972  1.00  1.660          H  
ATOM   2874 1HB  TYR A 187      17.468  12.552  -6.044  1.00  2.300          H  
ATOM   2875 2HB  TYR A 187      18.977  11.768  -6.453  1.00  2.300          H  
ATOM   2876  HD1 TYR A 187      15.786  12.938  -7.517  1.00  2.300          H  
ATOM   2877  HD2 TYR A 187      19.397  10.939  -8.670  1.00  2.300          H  
ATOM   2878  HE1 TYR A 187      15.222  13.291  -9.826  1.00  2.300          H  
ATOM   2879  HE2 TYR A 187      18.821  11.339 -11.041  1.00  2.300          H  
ATOM   2880  HH  TYR A 187      17.461  12.638 -12.373  1.00  2.300          H  
ATOM   2881  N   ALA A 188      15.079  11.065  -5.589  1.00  1.190          N  
ATOM   2882  CA  ALA A 188      13.640  10.989  -5.745  1.00  1.110          C  
ATOM   2883  C   ALA A 188      12.953  12.331  -5.616  1.00  1.140          C  
ATOM   2884  O   ALA A 188      13.426  13.256  -4.962  1.00  1.240          O  
ATOM   2885  CB  ALA A 188      13.052  10.054  -4.700  1.00  1.590          C  
ATOM   2886  H   ALA A 188      15.502  11.725  -4.944  1.00  1.430          H  
ATOM   2887  HA  ALA A 188      13.432  10.601  -6.740  1.00  1.330          H  
ATOM   2888 1HB  ALA A 188      11.974   9.973  -4.847  1.00  1.900          H  
ATOM   2889 2HB  ALA A 188      13.498   9.088  -4.800  1.00  1.900          H  
ATOM   2890 3HB  ALA A 188      13.250  10.439  -3.707  1.00  1.900          H  
ATOM   2891  N   PHE A 189      11.801  12.404  -6.255  1.00  1.080          N  
ATOM   2892  CA  PHE A 189      10.922  13.553  -6.269  1.00  1.190          C  
ATOM   2893  C   PHE A 189       9.659  13.302  -5.455  1.00  1.240          C  
ATOM   2894  O   PHE A 189       8.899  12.367  -5.739  1.00  1.300          O  
ATOM   2895  CB  PHE A 189      10.540  13.839  -7.730  1.00  1.620          C  
ATOM   2896  CG  PHE A 189       9.603  14.980  -7.979  1.00  1.620          C  
ATOM   2897  CD1 PHE A 189      10.070  16.199  -8.364  1.00  1.620          C  
ATOM   2898  CD2 PHE A 189       8.239  14.824  -7.839  1.00  1.620          C  
ATOM   2899  CE1 PHE A 189       9.206  17.214  -8.608  1.00  1.620          C  
ATOM   2900  CE2 PHE A 189       7.388  15.856  -8.085  1.00  1.620          C  
ATOM   2901  CZ  PHE A 189       7.866  17.051  -8.472  1.00  1.620          C  
ATOM   2902  H   PHE A 189      11.507  11.577  -6.771  1.00  1.300          H  
ATOM   2903  HA  PHE A 189      11.450  14.407  -5.849  1.00  1.430          H  
ATOM   2904 1HB  PHE A 189      11.454  14.041  -8.288  1.00  1.950          H  
ATOM   2905 2HB  PHE A 189      10.107  12.954  -8.160  1.00  1.950          H  
ATOM   2906  HD1 PHE A 189      11.136  16.353  -8.486  1.00  1.950          H  
ATOM   2907  HD2 PHE A 189       7.841  13.864  -7.541  1.00  1.950          H  
ATOM   2908  HE1 PHE A 189       9.583  18.153  -8.900  1.00  1.950          H  
ATOM   2909  HE2 PHE A 189       6.336  15.716  -7.989  1.00  1.950          H  
ATOM   2910  HZ  PHE A 189       7.184  17.877  -8.673  1.00  1.950          H  
ATOM   2911  N   ILE A 190       9.423  14.118  -4.431  1.00  1.220          N  
ATOM   2912  CA  ILE A 190       8.186  13.931  -3.676  1.00  1.240          C  
ATOM   2913  C   ILE A 190       7.243  15.065  -4.087  1.00  1.290          C  
ATOM   2914  O   ILE A 190       7.525  16.271  -3.982  1.00  1.320          O  
ATOM   2915  CB  ILE A 190       8.353  13.864  -2.136  1.00  1.730          C  
ATOM   2916  CG1 ILE A 190       9.330  12.700  -1.734  1.00  1.730          C  
ATOM   2917  CG2 ILE A 190       6.953  13.628  -1.491  1.00  1.730          C  
ATOM   2918  CD1 ILE A 190       9.750  12.701  -0.255  1.00  1.730          C  
ATOM   2919  H   ILE A 190      10.108  14.854  -4.216  1.00  1.460          H  
ATOM   2920  HA  ILE A 190       7.721  12.997  -3.977  1.00  1.490          H  
ATOM   2921  HB  ILE A 190       8.719  14.752  -1.775  1.00  2.070          H  
ATOM   2922 1HG1 ILE A 190       8.864  11.753  -1.964  1.00  2.070          H  
ATOM   2923 2HG1 ILE A 190      10.235  12.791  -2.338  1.00  2.070          H  
ATOM   2924 1HG2 ILE A 190       7.030  13.593  -0.411  1.00  2.070          H  
ATOM   2925 2HG2 ILE A 190       6.277  14.424  -1.761  1.00  2.070          H  
ATOM   2926 3HG2 ILE A 190       6.538  12.690  -1.856  1.00  2.070          H  
ATOM   2927 1HD1 ILE A 190      10.436  11.881  -0.075  1.00  2.070          H  
ATOM   2928 2HD1 ILE A 190      10.249  13.641  -0.018  1.00  2.070          H  
ATOM   2929 3HD1 ILE A 190       8.885  12.583   0.387  1.00  2.070          H  
ATOM   2930  N   TRP A 191       6.101  14.663  -4.606  1.00  1.320          N  
ATOM   2931  CA  TRP A 191       5.114  15.573  -5.156  1.00  1.400          C  
ATOM   2932  C   TRP A 191       4.213  16.028  -4.010  1.00  1.400          C  
ATOM   2933  O   TRP A 191       3.168  15.449  -3.726  1.00  1.470          O  
ATOM   2934  CB  TRP A 191       4.334  14.847  -6.253  1.00  1.930          C  
ATOM   2935  CG  TRP A 191       3.503  15.656  -7.147  1.00  1.930          C  
ATOM   2936  CD1 TRP A 191       3.742  16.903  -7.662  1.00  1.930          C  
ATOM   2937  CD2 TRP A 191       2.225  15.257  -7.639  1.00  1.930          C  
ATOM   2938  NE1 TRP A 191       2.708  17.278  -8.457  1.00  1.930          N  
ATOM   2939  CE2 TRP A 191       1.765  16.280  -8.452  1.00  1.930          C  
ATOM   2940  CE3 TRP A 191       1.433  14.114  -7.454  1.00  1.930          C  
ATOM   2941  CZ2 TRP A 191       0.565  16.201  -9.090  1.00  1.930          C  
ATOM   2942  CZ3 TRP A 191       0.207  14.053  -8.086  1.00  1.930          C  
ATOM   2943  CH2 TRP A 191      -0.214  15.070  -8.891  1.00  1.930          C  
ATOM   2944  H   TRP A 191       5.908  13.659  -4.607  1.00  1.580          H  
ATOM   2945  HA  TRP A 191       5.623  16.440  -5.575  1.00  1.680          H  
ATOM   2946 1HB  TRP A 191       5.031  14.277  -6.861  1.00  2.310          H  
ATOM   2947 2HB  TRP A 191       3.685  14.156  -5.818  1.00  2.310          H  
ATOM   2948  HD1 TRP A 191       4.629  17.505  -7.479  1.00  2.310          H  
ATOM   2949  HE1 TRP A 191       2.658  18.158  -8.970  1.00  2.310          H  
ATOM   2950  HE3 TRP A 191       1.767  13.295  -6.823  1.00  2.310          H  
ATOM   2951  HZ2 TRP A 191       0.224  16.980  -9.713  1.00  2.310          H  
ATOM   2952  HZ3 TRP A 191      -0.405  13.174  -7.931  1.00  2.310          H  
ATOM   2953  HH2 TRP A 191      -1.177  14.995  -9.385  1.00  2.310          H  
ATOM   2954  N   ASN A 192       4.626  17.094  -3.350  1.00  1.340          N  
ATOM   2955  CA  ASN A 192       4.008  17.580  -2.105  1.00  1.330          C  
ATOM   2956  C   ASN A 192       2.635  18.264  -2.273  1.00  1.390          C  
ATOM   2957  O   ASN A 192       2.011  18.715  -1.301  1.00  1.600          O  
ATOM   2958  CB  ASN A 192       4.958  18.556  -1.472  1.00  1.870          C  
ATOM   2959  CG  ASN A 192       6.225  17.916  -1.060  1.00  1.870          C  
ATOM   2960  OD1 ASN A 192       6.326  16.690  -0.882  1.00  1.870          O  
ATOM   2961  ND2 ASN A 192       7.219  18.735  -0.908  1.00  1.870          N  
ATOM   2962  H   ASN A 192       5.511  17.503  -3.665  1.00  1.610          H  
ATOM   2963  HA  ASN A 192       3.863  16.726  -1.444  1.00  1.600          H  
ATOM   2964 1HB  ASN A 192       5.184  19.339  -2.192  1.00  2.240          H  
ATOM   2965 2HB  ASN A 192       4.493  19.030  -0.605  1.00  2.240          H  
ATOM   2966 1HD2 ASN A 192       8.119  18.401  -0.636  1.00  2.240          H  
ATOM   2967 2HD2 ASN A 192       7.064  19.732  -1.075  1.00  2.240          H  
ATOM   2968  N   MET A 193       2.190  18.371  -3.513  1.00  1.400          N  
ATOM   2969  CA  MET A 193       0.927  18.990  -3.866  1.00  1.500          C  
ATOM   2970  C   MET A 193      -0.317  18.266  -3.306  1.00  1.420          C  
ATOM   2971  O   MET A 193      -0.515  17.080  -3.591  1.00  1.390          O  
ATOM   2972  CB  MET A 193       0.832  19.048  -5.383  1.00  2.060          C  
ATOM   2973  CG  MET A 193       1.842  19.966  -5.996  1.00  2.060          C  
ATOM   2974  SD  MET A 193       1.613  21.633  -5.431  1.00  2.060          S  
ATOM   2975  CE  MET A 193       0.067  22.092  -6.215  1.00  2.060          C  
ATOM   2976  H   MET A 193       2.779  17.997  -4.245  1.00  1.680          H  
ATOM   2977  HA  MET A 193       0.990  19.994  -3.480  1.00  1.800          H  
ATOM   2978 1HB  MET A 193       1.024  18.050  -5.786  1.00  2.470          H  
ATOM   2979 2HB  MET A 193      -0.164  19.315  -5.680  1.00  2.470          H  
ATOM   2980 1HG  MET A 193       2.849  19.648  -5.722  1.00  2.470          H  
ATOM   2981 2HG  MET A 193       1.768  19.951  -7.073  1.00  2.470          H  
ATOM   2982 1HE  MET A 193      -0.185  23.095  -5.939  1.00  2.470          H  
ATOM   2983 2HE  MET A 193       0.188  22.057  -7.289  1.00  2.470          H  
ATOM   2984 3HE  MET A 193      -0.732  21.435  -5.908  1.00  2.470          H  
ATOM   2985  N   PRO A 194      -1.223  18.979  -2.596  1.00  1.500          N  
ATOM   2986  CA  PRO A 194      -2.423  18.453  -1.960  1.00  1.540          C  
ATOM   2987  C   PRO A 194      -3.513  17.949  -2.880  1.00  1.500          C  
ATOM   2988  O   PRO A 194      -4.338  17.145  -2.465  1.00  1.560          O  
ATOM   2989  CB  PRO A 194      -2.955  19.675  -1.204  1.00  2.310          C  
ATOM   2990  CG  PRO A 194      -2.427  20.864  -1.967  1.00  2.310          C  
ATOM   2991  CD  PRO A 194      -1.079  20.444  -2.466  1.00  2.310          C  
ATOM   2992  HA  PRO A 194      -2.139  17.670  -1.273  1.00  1.850          H  
ATOM   2993 1HB  PRO A 194      -4.056  19.638  -1.153  1.00  2.770          H  
ATOM   2994 2HB  PRO A 194      -2.585  19.655  -0.181  1.00  2.770          H  
ATOM   2995 1HG  PRO A 194      -3.117  21.133  -2.781  1.00  2.770          H  
ATOM   2996 2HG  PRO A 194      -2.364  21.735  -1.321  1.00  2.770          H  
ATOM   2997 1HD  PRO A 194      -0.925  20.933  -3.435  1.00  2.770          H  
ATOM   2998 2HD  PRO A 194      -0.294  20.692  -1.722  1.00  2.770          H  
ATOM   2999  N   ALA A 195      -3.521  18.419  -4.120  1.00  1.480          N  
ATOM   3000  CA  ALA A 195      -4.582  18.067  -5.039  1.00  1.480          C  
ATOM   3001  C   ALA A 195      -4.369  16.795  -5.827  1.00  1.410          C  
ATOM   3002  O   ALA A 195      -3.252  16.476  -6.258  1.00  1.370          O  
ATOM   3003  CB  ALA A 195      -4.793  19.183  -6.020  1.00  2.070          C  
ATOM   3004  H   ALA A 195      -2.817  19.062  -4.442  1.00  1.780          H  
ATOM   3005  HA  ALA A 195      -5.481  17.950  -4.453  1.00  1.780          H  
ATOM   3006 1HB  ALA A 195      -5.629  18.922  -6.667  1.00  2.490          H  
ATOM   3007 2HB  ALA A 195      -5.020  20.096  -5.481  1.00  2.490          H  
ATOM   3008 3HB  ALA A 195      -3.900  19.320  -6.621  1.00  2.490          H  
ATOM   3009  N   GLU A 196      -5.494  16.164  -6.148  1.00  1.440          N  
ATOM   3010  CA  GLU A 196      -5.532  15.051  -7.079  1.00  1.450          C  
ATOM   3011  C   GLU A 196      -5.049  15.563  -8.437  1.00  1.500          C  
ATOM   3012  O   GLU A 196      -5.118  16.766  -8.730  1.00  1.650          O  
ATOM   3013  CB  GLU A 196      -6.936  14.431  -7.173  1.00  2.030          C  
ATOM   3014  CG  GLU A 196      -7.381  13.653  -5.920  1.00  2.030          C  
ATOM   3015  CD  GLU A 196      -8.736  12.975  -6.071  1.00  2.030          C  
ATOM   3016  OE1 GLU A 196      -9.559  13.476  -6.795  1.00  2.030          O  
ATOM   3017  OE2 GLU A 196      -8.919  11.914  -5.489  1.00  2.030          O  
ATOM   3018  H   GLU A 196      -6.350  16.456  -5.664  1.00  1.730          H  
ATOM   3019  HA  GLU A 196      -4.845  14.276  -6.742  1.00  1.740          H  
ATOM   3020 1HB  GLU A 196      -7.664  15.214  -7.350  1.00  2.430          H  
ATOM   3021 2HB  GLU A 196      -6.975  13.745  -8.020  1.00  2.430          H  
ATOM   3022 1HG  GLU A 196      -6.629  12.889  -5.709  1.00  2.430          H  
ATOM   3023 2HG  GLU A 196      -7.412  14.334  -5.067  1.00  2.430          H  
ATOM   3024  N   GLY A 197      -4.514  14.663  -9.245  1.00  1.410          N  
ATOM   3025  CA  GLY A 197      -3.989  15.084 -10.538  1.00  1.450          C  
ATOM   3026  C   GLY A 197      -3.551  13.935 -11.439  1.00  1.370          C  
ATOM   3027  O   GLY A 197      -4.155  12.862 -11.426  1.00  1.350          O  
ATOM   3028  H   GLY A 197      -4.494  13.686  -8.939  1.00  1.690          H  
ATOM   3029 1HA  GLY A 197      -4.739  15.681 -11.052  1.00  1.740          H  
ATOM   3030 2HA  GLY A 197      -3.149  15.736 -10.353  1.00  1.740          H  
ATOM   3031  N   ARG A 198      -2.589  14.212 -12.316  1.00  1.370          N  
ATOM   3032  CA  ARG A 198      -2.128  13.219 -13.292  1.00  1.330          C  
ATOM   3033  C   ARG A 198      -0.621  13.189 -13.546  1.00  1.290          C  
ATOM   3034  O   ARG A 198       0.044  14.226 -13.655  1.00  1.320          O  
ATOM   3035  CB  ARG A 198      -2.847  13.425 -14.626  1.00  1.880          C  
ATOM   3036  CG  ARG A 198      -2.392  12.509 -15.781  1.00  1.880          C  
ATOM   3037  CD  ARG A 198      -3.229  12.673 -16.996  1.00  1.880          C  
ATOM   3038  NE  ARG A 198      -4.560  12.084 -16.847  1.00  1.880          N  
ATOM   3039  CZ  ARG A 198      -5.611  12.311 -17.643  1.00  1.880          C  
ATOM   3040  NH1 ARG A 198      -5.548  13.144 -18.664  1.00  1.880          N  
ATOM   3041  NH2 ARG A 198      -6.720  11.673 -17.371  1.00  1.880          N  
ATOM   3042  H   ARG A 198      -2.156  15.138 -12.250  1.00  1.640          H  
ATOM   3043  HA  ARG A 198      -2.412  12.237 -12.920  1.00  1.600          H  
ATOM   3044 1HB  ARG A 198      -3.913  13.253 -14.481  1.00  2.250          H  
ATOM   3045 2HB  ARG A 198      -2.722  14.455 -14.954  1.00  2.250          H  
ATOM   3046 1HG  ARG A 198      -1.368  12.747 -16.071  1.00  2.250          H  
ATOM   3047 2HG  ARG A 198      -2.447  11.463 -15.465  1.00  2.250          H  
ATOM   3048 1HD  ARG A 198      -3.346  13.735 -17.192  1.00  2.250          H  
ATOM   3049 2HD  ARG A 198      -2.740  12.202 -17.843  1.00  2.250          H  
ATOM   3050  HE  ARG A 198      -4.736  11.410 -16.081  1.00  2.250          H  
ATOM   3051 1HH1 ARG A 198      -4.692  13.635 -18.870  1.00  2.250          H  
ATOM   3052 2HH1 ARG A 198      -6.367  13.296 -19.228  1.00  2.250          H  
ATOM   3053 1HH2 ARG A 198      -6.715  11.020 -16.562  1.00  2.250          H  
ATOM   3054 2HH2 ARG A 198      -7.539  11.803 -17.928  1.00  2.250          H  
ATOM   3055  N   MET A 199      -0.088  11.976 -13.687  1.00  1.300          N  
ATOM   3056  CA  MET A 199       1.310  11.779 -14.058  1.00  1.300          C  
ATOM   3057  C   MET A 199       1.447  11.447 -15.503  1.00  1.320          C  
ATOM   3058  O   MET A 199       0.643  10.689 -16.036  1.00  1.350          O  
ATOM   3059  CB  MET A 199       1.954  10.619 -13.334  1.00  1.820          C  
ATOM   3060  CG  MET A 199       2.074  10.734 -11.912  1.00  1.820          C  
ATOM   3061  SD  MET A 199       3.156  12.054 -11.498  1.00  1.820          S  
ATOM   3062  CE  MET A 199       2.001  13.213 -10.881  1.00  1.820          C  
ATOM   3063  H   MET A 199      -0.700  11.170 -13.540  1.00  1.560          H  
ATOM   3064  HA  MET A 199       1.866  12.698 -13.880  1.00  1.560          H  
ATOM   3065 1HB  MET A 199       1.421   9.716 -13.565  1.00  2.180          H  
ATOM   3066 2HB  MET A 199       2.951  10.501 -13.725  1.00  2.180          H  
ATOM   3067 1HG  MET A 199       1.108  10.934 -11.498  1.00  2.180          H  
ATOM   3068 2HG  MET A 199       2.449   9.807 -11.494  1.00  2.180          H  
ATOM   3069 1HE  MET A 199       2.485  14.103 -10.561  1.00  2.180          H  
ATOM   3070 2HE  MET A 199       1.287  13.465 -11.623  1.00  2.180          H  
ATOM   3071 3HE  MET A 199       1.512  12.765 -10.053  1.00  2.180          H  
ATOM   3072  N   GLU A 200       2.525  11.915 -16.110  1.00  1.300          N  
ATOM   3073  CA  GLU A 200       2.838  11.513 -17.470  1.00  1.310          C  
ATOM   3074  C   GLU A 200       4.344  11.436 -17.677  1.00  1.330          C  
ATOM   3075  O   GLU A 200       5.097  12.358 -17.349  1.00  1.420          O  
ATOM   3076  CB  GLU A 200       2.142  12.434 -18.474  1.00  1.830          C  
ATOM   3077  CG  GLU A 200       2.398  12.084 -19.931  1.00  1.830          C  
ATOM   3078  CD  GLU A 200       1.494  12.818 -20.883  1.00  1.830          C  
ATOM   3079  OE1 GLU A 200       0.683  13.596 -20.441  1.00  1.830          O  
ATOM   3080  OE2 GLU A 200       1.602  12.584 -22.057  1.00  1.830          O  
ATOM   3081  H   GLU A 200       3.135  12.574 -15.613  1.00  1.560          H  
ATOM   3082  HA  GLU A 200       2.444  10.513 -17.629  1.00  1.570          H  
ATOM   3083 1HB  GLU A 200       1.064  12.396 -18.306  1.00  2.200          H  
ATOM   3084 2HB  GLU A 200       2.456  13.454 -18.313  1.00  2.200          H  
ATOM   3085 1HG  GLU A 200       3.426  12.363 -20.166  1.00  2.200          H  
ATOM   3086 2HG  GLU A 200       2.316  11.016 -20.084  1.00  2.200          H  
ATOM   3087  N   PHE A 201       4.784  10.327 -18.246  1.00  1.280          N  
ATOM   3088  CA  PHE A 201       6.195  10.094 -18.467  1.00  1.350          C  
ATOM   3089  C   PHE A 201       6.459   9.708 -19.923  1.00  1.430          C  
ATOM   3090  O   PHE A 201       5.554   9.247 -20.617  1.00  1.650          O  
ATOM   3091  CB  PHE A 201       6.653   8.959 -17.555  1.00  1.860          C  
ATOM   3092  CG  PHE A 201       6.359   9.152 -16.086  1.00  1.860          C  
ATOM   3093  CD1 PHE A 201       5.268   8.520 -15.505  1.00  1.860          C  
ATOM   3094  CD2 PHE A 201       7.127   9.950 -15.301  1.00  1.860          C  
ATOM   3095  CE1 PHE A 201       4.986   8.687 -14.177  1.00  1.860          C  
ATOM   3096  CE2 PHE A 201       6.836  10.123 -13.947  1.00  1.860          C  
ATOM   3097  CZ  PHE A 201       5.766   9.488 -13.400  1.00  1.860          C  
ATOM   3098  H   PHE A 201       4.113   9.586 -18.462  1.00  1.540          H  
ATOM   3099  HA  PHE A 201       6.754  11.003 -18.242  1.00  1.620          H  
ATOM   3100 1HB  PHE A 201       6.156   8.048 -17.860  1.00  2.230          H  
ATOM   3101 2HB  PHE A 201       7.721   8.820 -17.666  1.00  2.230          H  
ATOM   3102  HD1 PHE A 201       4.636   7.878 -16.123  1.00  2.230          H  
ATOM   3103  HD2 PHE A 201       7.977  10.445 -15.754  1.00  2.230          H  
ATOM   3104  HE1 PHE A 201       4.144   8.189 -13.739  1.00  2.230          H  
ATOM   3105  HE2 PHE A 201       7.460  10.763 -13.317  1.00  2.230          H  
ATOM   3106  HZ  PHE A 201       5.533   9.623 -12.352  1.00  2.230          H  
ATOM   3107  N   GLY A 202       7.698   9.899 -20.379  1.00  1.450          N  
ATOM   3108  CA  GLY A 202       8.119   9.488 -21.735  1.00  1.580          C  
ATOM   3109  C   GLY A 202       9.458  10.129 -22.077  1.00  1.670          C  
ATOM   3110  O   GLY A 202      10.070  10.694 -21.195  1.00  2.110          O  
ATOM   3111  H   GLY A 202       8.375  10.366 -19.762  1.00  1.740          H  
ATOM   3112 1HA  GLY A 202       8.214   8.405 -21.786  1.00  1.900          H  
ATOM   3113 2HA  GLY A 202       7.361   9.774 -22.460  1.00  1.900          H  
ATOM   3114  N   THR A 203       9.986   9.901 -23.286  1.00  1.770          N  
ATOM   3115  CA  THR A 203      11.243  10.486 -23.849  1.00  1.870          C  
ATOM   3116  C   THR A 203      12.326  11.067 -22.902  1.00  1.780          C  
ATOM   3117  O   THR A 203      12.891  12.121 -23.213  1.00  2.290          O  
ATOM   3118  CB  THR A 203      10.931  11.560 -24.902  1.00  2.580          C  
ATOM   3119  OG1 THR A 203      12.161  11.998 -25.504  1.00  2.580          O  
ATOM   3120  CG2 THR A 203      10.193  12.735 -24.307  1.00  2.580          C  
ATOM   3121  H   THR A 203       9.389   9.374 -23.925  1.00  2.120          H  
ATOM   3122  HA  THR A 203      11.730   9.677 -24.393  1.00  2.240          H  
ATOM   3123  HB  THR A 203      10.319  11.116 -25.680  1.00  3.090          H  
ATOM   3124  HG1 THR A 203      12.743  12.379 -24.815  1.00  3.090          H  
ATOM   3125 1HG2 THR A 203       9.983  13.466 -25.086  1.00  3.090          H  
ATOM   3126 2HG2 THR A 203       9.268  12.403 -23.873  1.00  3.090          H  
ATOM   3127 3HG2 THR A 203      10.784  13.189 -23.546  1.00  3.090          H  
ATOM   3128  N   LEU A 204      12.632  10.418 -21.781  1.00  1.860          N  
ATOM   3129  CA  LEU A 204      13.607  10.931 -20.801  1.00  1.960          C  
ATOM   3130  C   LEU A 204      13.099  12.230 -20.158  1.00  1.780          C  
ATOM   3131  O   LEU A 204      13.876  13.144 -19.873  1.00  1.750          O  
ATOM   3132  CB  LEU A 204      14.960  11.247 -21.464  1.00  2.700          C  
ATOM   3133  CG  LEU A 204      15.592  10.170 -22.345  1.00  2.700          C  
ATOM   3134  CD1 LEU A 204      16.855  10.756 -22.926  1.00  2.700          C  
ATOM   3135  CD2 LEU A 204      15.863   8.898 -21.537  1.00  2.700          C  
ATOM   3136  H   LEU A 204      12.140   9.560 -21.581  1.00  2.230          H  
ATOM   3137  HA  LEU A 204      13.740  10.192 -20.012  1.00  2.350          H  
ATOM   3138 1HB  LEU A 204      14.905  12.175 -22.020  1.00  3.240          H  
ATOM   3139 2HB  LEU A 204      15.681  11.413 -20.658  1.00  3.240          H  
ATOM   3140  HG  LEU A 204      14.930   9.932 -23.169  1.00  3.240          H  
ATOM   3141 1HD1 LEU A 204      17.324  10.033 -23.584  1.00  3.240          H  
ATOM   3142 2HD1 LEU A 204      16.604  11.649 -23.495  1.00  3.240          H  
ATOM   3143 3HD1 LEU A 204      17.531  11.022 -22.118  1.00  3.240          H  
ATOM   3144 1HD2 LEU A 204      16.327   8.148 -22.179  1.00  3.240          H  
ATOM   3145 2HD2 LEU A 204      16.525   9.117 -20.717  1.00  3.240          H  
ATOM   3146 3HD2 LEU A 204      14.935   8.504 -21.143  1.00  3.240          H  
ATOM   3147  N   ARG A 205      11.789  12.325 -19.986  1.00  1.730          N  
ATOM   3148  CA  ARG A 205      11.094  13.446 -19.378  1.00  1.620          C  
ATOM   3149  C   ARG A 205       9.986  12.990 -18.413  1.00  1.560          C  
ATOM   3150  O   ARG A 205       9.463  11.862 -18.481  1.00  1.610          O  
ATOM   3151  CB  ARG A 205      10.503  14.360 -20.455  1.00  2.310          C  
ATOM   3152  CG  ARG A 205      11.550  15.067 -21.333  1.00  2.310          C  
ATOM   3153  CD  ARG A 205      10.952  15.921 -22.394  1.00  2.310          C  
ATOM   3154  NE  ARG A 205      11.995  16.490 -23.265  1.00  2.310          N  
ATOM   3155  CZ  ARG A 205      12.617  17.670 -23.048  1.00  2.310          C  
ATOM   3156  NH1 ARG A 205      12.298  18.399 -22.014  1.00  2.310          N  
ATOM   3157  NH2 ARG A 205      13.559  18.116 -23.866  1.00  2.310          N  
ATOM   3158  H   ARG A 205      11.218  11.550 -20.280  1.00  2.080          H  
ATOM   3159  HA  ARG A 205      11.812  14.020 -18.803  1.00  1.940          H  
ATOM   3160 1HB  ARG A 205       9.856  13.776 -21.111  1.00  2.770          H  
ATOM   3161 2HB  ARG A 205       9.892  15.130 -19.981  1.00  2.770          H  
ATOM   3162 1HG  ARG A 205      12.178  15.688 -20.700  1.00  2.770          H  
ATOM   3163 2HG  ARG A 205      12.171  14.324 -21.828  1.00  2.770          H  
ATOM   3164 1HD  ARG A 205      10.278  15.338 -23.008  1.00  2.770          H  
ATOM   3165 2HD  ARG A 205      10.391  16.728 -21.940  1.00  2.770          H  
ATOM   3166  HE  ARG A 205      12.281  15.944 -24.075  1.00  2.770          H  
ATOM   3167 1HH1 ARG A 205      11.592  18.104 -21.364  1.00  2.770          H  
ATOM   3168 2HH1 ARG A 205      12.782  19.291 -21.870  1.00  2.770          H  
ATOM   3169 1HH2 ARG A 205      13.871  17.578 -24.690  1.00  2.770          H  
ATOM   3170 2HH2 ARG A 205      14.008  19.003 -23.682  1.00  2.770          H  
ATOM   3171  N   THR A 206       9.608  13.903 -17.525  1.00  1.530          N  
ATOM   3172  CA  THR A 206       8.506  13.670 -16.599  1.00  1.550          C  
ATOM   3173  C   THR A 206       7.663  14.917 -16.360  1.00  1.520          C  
ATOM   3174  O   THR A 206       8.179  16.030 -16.206  1.00  1.540          O  
ATOM   3175  CB  THR A 206       9.018  13.102 -15.267  1.00  2.160          C  
ATOM   3176  OG1 THR A 206       7.924  12.968 -14.377  1.00  2.160          O  
ATOM   3177  CG2 THR A 206      10.053  13.982 -14.647  1.00  2.160          C  
ATOM   3178  H   THR A 206      10.107  14.796 -17.515  1.00  1.840          H  
ATOM   3179  HA  THR A 206       7.845  12.922 -17.037  1.00  1.860          H  
ATOM   3180  HB  THR A 206       9.459  12.125 -15.443  1.00  2.590          H  
ATOM   3181  HG1 THR A 206       7.290  12.328 -14.719  1.00  2.590          H  
ATOM   3182 1HG2 THR A 206      10.385  13.544 -13.708  1.00  2.590          H  
ATOM   3183 2HG2 THR A 206      10.901  14.082 -15.322  1.00  2.590          H  
ATOM   3184 3HG2 THR A 206       9.625  14.950 -14.457  1.00  2.590          H  
ATOM   3185  N   ARG A 207       6.347  14.708 -16.319  1.00  1.520          N  
ATOM   3186  CA  ARG A 207       5.351  15.742 -16.101  1.00  1.520          C  
ATOM   3187  C   ARG A 207       4.458  15.412 -14.906  1.00  1.420          C  
ATOM   3188  O   ARG A 207       4.046  14.258 -14.712  1.00  1.330          O  
ATOM   3189  CB  ARG A 207       4.518  15.866 -17.365  1.00  2.130          C  
ATOM   3190  CG  ARG A 207       3.439  16.934 -17.423  1.00  2.130          C  
ATOM   3191  CD  ARG A 207       2.815  16.906 -18.779  1.00  2.130          C  
ATOM   3192  NE  ARG A 207       1.794  17.927 -18.979  1.00  2.130          N  
ATOM   3193  CZ  ARG A 207       1.008  18.006 -20.084  1.00  2.130          C  
ATOM   3194  NH1 ARG A 207       1.134  17.112 -21.047  1.00  2.130          N  
ATOM   3195  NH2 ARG A 207       0.123  18.978 -20.210  1.00  2.130          N  
ATOM   3196  H   ARG A 207       6.001  13.767 -16.507  1.00  1.820          H  
ATOM   3197  HA  ARG A 207       5.863  16.678 -15.908  1.00  1.820          H  
ATOM   3198 1HB  ARG A 207       5.189  16.053 -18.199  1.00  2.550          H  
ATOM   3199 2HB  ARG A 207       4.042  14.914 -17.554  1.00  2.550          H  
ATOM   3200 1HG  ARG A 207       2.665  16.731 -16.680  1.00  2.550          H  
ATOM   3201 2HG  ARG A 207       3.875  17.922 -17.246  1.00  2.550          H  
ATOM   3202 1HD  ARG A 207       3.595  17.053 -19.528  1.00  2.550          H  
ATOM   3203 2HD  ARG A 207       2.352  15.927 -18.926  1.00  2.550          H  
ATOM   3204  HE  ARG A 207       1.673  18.630 -18.250  1.00  2.550          H  
ATOM   3205 1HH1 ARG A 207       1.810  16.362 -20.966  1.00  2.550          H  
ATOM   3206 2HH1 ARG A 207       0.550  17.164 -21.868  1.00  2.550          H  
ATOM   3207 1HH2 ARG A 207       0.030  19.702 -19.477  1.00  2.550          H  
ATOM   3208 2HH2 ARG A 207      -0.455  19.039 -21.029  1.00  2.550          H  
ATOM   3209  N   PHE A 208       4.151  16.435 -14.108  1.00  1.460          N  
ATOM   3210  CA  PHE A 208       3.291  16.245 -12.941  1.00  1.410          C  
ATOM   3211  C   PHE A 208       2.184  17.303 -12.978  1.00  1.470          C  
ATOM   3212  O   PHE A 208       2.483  18.493 -12.879  1.00  1.550          O  
ATOM   3213  CB  PHE A 208       4.105  16.452 -11.637  1.00  1.990          C  
ATOM   3214  CG  PHE A 208       5.375  15.609 -11.494  1.00  1.990          C  
ATOM   3215  CD1 PHE A 208       6.552  16.001 -12.137  1.00  1.990          C  
ATOM   3216  CD2 PHE A 208       5.430  14.474 -10.714  1.00  1.990          C  
ATOM   3217  CE1 PHE A 208       7.697  15.253 -12.012  1.00  1.990          C  
ATOM   3218  CE2 PHE A 208       6.572  13.738 -10.612  1.00  1.990          C  
ATOM   3219  CZ  PHE A 208       7.702  14.122 -11.259  1.00  1.990          C  
ATOM   3220  H   PHE A 208       4.526  17.358 -14.350  1.00  1.750          H  
ATOM   3221  HA  PHE A 208       2.838  15.252 -12.969  1.00  1.690          H  
ATOM   3222 1HB  PHE A 208       4.335  17.465 -11.474  1.00  2.390          H  
ATOM   3223 2HB  PHE A 208       3.466  16.175 -10.821  1.00  2.390          H  
ATOM   3224  HD1 PHE A 208       6.560  16.898 -12.750  1.00  2.390          H  
ATOM   3225  HD2 PHE A 208       4.569  14.151 -10.171  1.00  2.390          H  
ATOM   3226  HE1 PHE A 208       8.598  15.550 -12.512  1.00  2.390          H  
ATOM   3227  HE2 PHE A 208       6.584  12.856 -10.012  1.00  2.390          H  
ATOM   3228  HZ  PHE A 208       8.609  13.531 -11.166  1.00  2.390          H  
ATOM   3229  N   THR A 209       0.913  16.918 -13.120  1.00  1.450          N  
ATOM   3230  CA  THR A 209      -0.141  17.939 -13.151  1.00  1.540          C  
ATOM   3231  C   THR A 209      -0.932  17.949 -11.861  1.00  1.560          C  
ATOM   3232  O   THR A 209      -1.631  16.983 -11.541  1.00  1.650          O  
ATOM   3233  CB  THR A 209      -1.132  17.721 -14.311  1.00  2.120          C  
ATOM   3234  OG1 THR A 209      -0.436  17.783 -15.561  1.00  2.120          O  
ATOM   3235  CG2 THR A 209      -2.233  18.815 -14.269  1.00  2.120          C  
ATOM   3236  H   THR A 209       0.667  15.932 -13.249  1.00  1.740          H  
ATOM   3237  HA  THR A 209       0.316  18.922 -13.266  1.00  1.850          H  
ATOM   3238  HB  THR A 209      -1.593  16.735 -14.219  1.00  2.540          H  
ATOM   3239  HG1 THR A 209       0.103  16.997 -15.648  1.00  2.540          H  
ATOM   3240 1HG2 THR A 209      -2.924  18.658 -15.094  1.00  2.540          H  
ATOM   3241 2HG2 THR A 209      -2.787  18.766 -13.332  1.00  2.540          H  
ATOM   3242 3HG2 THR A 209      -1.785  19.792 -14.357  1.00  2.540          H  
ATOM   3243  N   ALA A 210      -0.858  19.059 -11.128  1.00  1.560          N  
ATOM   3244  CA  ALA A 210      -1.548  19.194  -9.840  1.00  1.630          C  
ATOM   3245  C   ALA A 210      -2.758  20.113  -9.917  1.00  1.600          C  
ATOM   3246  O   ALA A 210      -2.636  21.327 -10.154  1.00  1.680          O  
ATOM   3247  CB  ALA A 210      -0.598  19.725  -8.799  1.00  2.250          C  
ATOM   3248  H   ALA A 210      -0.250  19.815 -11.471  1.00  1.870          H  
ATOM   3249  HA  ALA A 210      -1.899  18.206  -9.535  1.00  1.960          H  
ATOM   3250 1HB  ALA A 210      -1.116  19.790  -7.849  1.00  2.700          H  
ATOM   3251 2HB  ALA A 210       0.252  19.066  -8.704  1.00  2.700          H  
ATOM   3252 3HB  ALA A 210      -0.258  20.702  -9.105  1.00  2.700          H  
ATOM   3253  N   ALA A 211      -3.954  19.574  -9.665  1.00  1.620          N  
ATOM   3254  CA  ALA A 211      -5.172  20.368  -9.786  1.00  1.730          C  
ATOM   3255  C   ALA A 211      -5.439  21.235  -8.549  1.00  1.710          C  
ATOM   3256  O   ALA A 211      -6.406  21.028  -7.820  1.00  2.370          O  
ATOM   3257  CB  ALA A 211      -6.346  19.448 -10.035  1.00  2.380          C  
ATOM   3258  H   ALA A 211      -4.060  18.577  -9.434  1.00  1.940          H  
ATOM   3259  HA  ALA A 211      -5.054  21.031 -10.646  1.00  2.080          H  
ATOM   3260 1HB  ALA A 211      -7.243  20.038 -10.175  1.00  2.850          H  
ATOM   3261 2HB  ALA A 211      -6.158  18.854 -10.926  1.00  2.850          H  
ATOM   3262 3HB  ALA A 211      -6.471  18.787  -9.182  1.00  2.850          H  
ATOM   3263  N   SER A 212      -4.593  22.224  -8.339  1.00  1.740          N  
ATOM   3264  CA  SER A 212      -4.685  23.107  -7.177  1.00  2.050          C  
ATOM   3265  C   SER A 212      -4.626  24.558  -7.602  1.00  1.990          C  
ATOM   3266  O   SER A 212      -4.715  24.869  -8.782  1.00  2.270          O  
ATOM   3267  CB  SER A 212      -3.556  22.849  -6.203  1.00  2.750          C  
ATOM   3268  OG  SER A 212      -3.776  23.538  -4.995  1.00  2.750          O  
ATOM   3269  H   SER A 212      -3.826  22.300  -9.006  1.00  2.090          H  
ATOM   3270  HA  SER A 212      -5.638  22.935  -6.676  1.00  2.460          H  
ATOM   3271 1HB  SER A 212      -3.458  21.791  -6.014  1.00  3.300          H  
ATOM   3272 2HB  SER A 212      -2.626  23.189  -6.652  1.00  3.300          H  
ATOM   3273  HG  SER A 212      -3.017  23.341  -4.432  1.00  3.300          H  
ATOM   3274  N   THR A 213      -4.468  25.460  -6.645  1.00  2.190          N  
ATOM   3275  CA  THR A 213      -4.459  26.897  -6.924  1.00  2.430          C  
ATOM   3276  C   THR A 213      -3.080  27.385  -7.337  1.00  2.150          C  
ATOM   3277  O   THR A 213      -2.441  28.123  -6.570  1.00  2.360          O  
ATOM   3278  CB  THR A 213      -4.875  27.701  -5.697  1.00  3.310          C  
ATOM   3279  OG1 THR A 213      -3.978  27.389  -4.647  1.00  3.310          O  
ATOM   3280  CG2 THR A 213      -6.288  27.330  -5.285  1.00  3.310          C  
ATOM   3281  H   THR A 213      -4.360  25.127  -5.691  1.00  2.630          H  
ATOM   3282  HA  THR A 213      -5.152  27.098  -7.741  1.00  2.920          H  
ATOM   3283  HB  THR A 213      -4.822  28.767  -5.915  1.00  3.970          H  
ATOM   3284  HG1 THR A 213      -3.106  27.767  -4.901  1.00  3.970          H  
ATOM   3285 1HG2 THR A 213      -6.569  27.901  -4.400  1.00  3.970          H  
ATOM   3286 2HG2 THR A 213      -6.974  27.561  -6.100  1.00  3.970          H  
ATOM   3287 3HG2 THR A 213      -6.340  26.268  -5.060  1.00  3.970          H  
ATOM   3288  N   THR A 214      -2.615  26.893  -8.493  1.00  2.330          N  
ATOM   3289  CA  THR A 214      -1.314  27.160  -9.123  1.00  2.640          C  
ATOM   3290  C   THR A 214      -0.138  27.254  -8.163  1.00  2.370          C  
ATOM   3291  O   THR A 214       0.721  28.131  -8.308  1.00  2.710          O  
ATOM   3292  CB  THR A 214      -1.338  28.392 -10.039  1.00  3.570          C  
ATOM   3293  OG1 THR A 214      -0.032  28.552 -10.610  1.00  3.570          O  
ATOM   3294  CG2 THR A 214      -1.771  29.661  -9.356  1.00  3.570          C  
ATOM   3295  H   THR A 214      -3.263  26.285  -9.017  1.00  2.800          H  
ATOM   3296  HA  THR A 214      -1.115  26.320  -9.789  1.00  3.170          H  
ATOM   3297  HB  THR A 214      -2.032  28.188 -10.848  1.00  4.290          H  
ATOM   3298  HG1 THR A 214       0.620  28.636  -9.886  1.00  4.290          H  
ATOM   3299 1HG2 THR A 214      -1.758  30.470 -10.070  1.00  4.290          H  
ATOM   3300 2HG2 THR A 214      -2.771  29.552  -8.964  1.00  4.290          H  
ATOM   3301 3HG2 THR A 214      -1.089  29.877  -8.552  1.00  4.290          H  
ATOM   3302  N   LEU A 215      -0.092  26.355  -7.192  1.00  2.000          N  
ATOM   3303  CA  LEU A 215       0.973  26.330  -6.206  1.00  1.860          C  
ATOM   3304  C   LEU A 215       2.044  25.367  -6.674  1.00  1.840          C  
ATOM   3305  O   LEU A 215       1.748  24.288  -7.178  1.00  1.950          O  
ATOM   3306  CB  LEU A 215       0.379  25.970  -4.823  1.00  2.660          C  
ATOM   3307  CG  LEU A 215       1.327  25.961  -3.582  1.00  2.660          C  
ATOM   3308  CD1 LEU A 215       0.520  26.345  -2.345  1.00  2.660          C  
ATOM   3309  CD2 LEU A 215       1.916  24.562  -3.368  1.00  2.660          C  
ATOM   3310  H   LEU A 215      -0.828  25.666  -7.154  1.00  2.400          H  
ATOM   3311  HA  LEU A 215       1.419  27.325  -6.139  1.00  2.230          H  
ATOM   3312 1HB  LEU A 215      -0.411  26.693  -4.616  1.00  3.190          H  
ATOM   3313 2HB  LEU A 215      -0.081  25.007  -4.884  1.00  3.190          H  
ATOM   3314  HG  LEU A 215       2.134  26.690  -3.723  1.00  3.190          H  
ATOM   3315 1HD1 LEU A 215       1.178  26.342  -1.483  1.00  3.190          H  
ATOM   3316 2HD1 LEU A 215       0.099  27.333  -2.467  1.00  3.190          H  
ATOM   3317 3HD1 LEU A 215      -0.289  25.631  -2.185  1.00  3.190          H  
ATOM   3318 1HD2 LEU A 215       2.556  24.576  -2.486  1.00  3.190          H  
ATOM   3319 2HD2 LEU A 215       1.113  23.842  -3.215  1.00  3.190          H  
ATOM   3320 3HD2 LEU A 215       2.501  24.261  -4.219  1.00  3.190          H  
ATOM   3321  N   VAL A 216       3.295  25.753  -6.502  1.00  1.830          N  
ATOM   3322  CA  VAL A 216       4.411  24.915  -6.885  1.00  1.860          C  
ATOM   3323  C   VAL A 216       5.140  24.440  -5.644  1.00  1.660          C  
ATOM   3324  O   VAL A 216       5.557  25.258  -4.831  1.00  1.720          O  
ATOM   3325  CB  VAL A 216       5.354  25.744  -7.753  1.00  2.590          C  
ATOM   3326  CG1 VAL A 216       6.583  24.958  -8.195  1.00  2.590          C  
ATOM   3327  CG2 VAL A 216       4.571  26.274  -8.927  1.00  2.590          C  
ATOM   3328  H   VAL A 216       3.493  26.675  -6.096  1.00  2.200          H  
ATOM   3329  HA  VAL A 216       4.038  24.065  -7.445  1.00  2.230          H  
ATOM   3330  HB  VAL A 216       5.702  26.542  -7.175  1.00  3.110          H  
ATOM   3331 1HG1 VAL A 216       7.227  25.608  -8.785  1.00  3.110          H  
ATOM   3332 2HG1 VAL A 216       7.140  24.599  -7.323  1.00  3.110          H  
ATOM   3333 3HG1 VAL A 216       6.277  24.131  -8.801  1.00  3.110          H  
ATOM   3334 1HG2 VAL A 216       5.207  26.899  -9.554  1.00  3.110          H  
ATOM   3335 2HG2 VAL A 216       4.208  25.439  -9.482  1.00  3.110          H  
ATOM   3336 3HG2 VAL A 216       3.725  26.874  -8.584  1.00  3.110          H  
ATOM   3337  N   ASP A 217       5.280  23.134  -5.474  1.00  1.620          N  
ATOM   3338  CA  ASP A 217       5.957  22.613  -4.295  1.00  1.530          C  
ATOM   3339  C   ASP A 217       6.476  21.199  -4.467  1.00  1.470          C  
ATOM   3340  O   ASP A 217       5.693  20.265  -4.684  1.00  1.530          O  
ATOM   3341  CB  ASP A 217       5.046  22.695  -3.067  1.00  2.180          C  
ATOM   3342  CG  ASP A 217       5.739  22.295  -1.759  1.00  2.180          C  
ATOM   3343  OD1 ASP A 217       6.508  21.371  -1.756  1.00  2.180          O  
ATOM   3344  OD2 ASP A 217       5.530  22.946  -0.785  1.00  2.180          O  
ATOM   3345  H   ASP A 217       4.920  22.504  -6.175  1.00  1.940          H  
ATOM   3346  HA  ASP A 217       6.823  23.244  -4.103  1.00  1.840          H  
ATOM   3347 1HB  ASP A 217       4.698  23.712  -2.954  1.00  2.610          H  
ATOM   3348 2HB  ASP A 217       4.170  22.058  -3.217  1.00  2.610          H  
ATOM   3349  N   TYR A 218       7.800  21.050  -4.447  1.00  1.410          N  
ATOM   3350  CA  TYR A 218       8.378  19.721  -4.579  1.00  1.380          C  
ATOM   3351  C   TYR A 218       9.732  19.599  -3.887  1.00  1.360          C  
ATOM   3352  O   TYR A 218      10.474  20.578  -3.722  1.00  1.410          O  
ATOM   3353  CB  TYR A 218       8.510  19.364  -6.045  1.00  1.940          C  
ATOM   3354  CG  TYR A 218       9.490  20.227  -6.807  1.00  1.940          C  
ATOM   3355  CD1 TYR A 218      10.784  19.785  -7.006  1.00  1.940          C  
ATOM   3356  CD2 TYR A 218       9.102  21.470  -7.285  1.00  1.940          C  
ATOM   3357  CE1 TYR A 218      11.669  20.561  -7.685  1.00  1.940          C  
ATOM   3358  CE2 TYR A 218       9.994  22.258  -7.961  1.00  1.940          C  
ATOM   3359  CZ  TYR A 218      11.274  21.812  -8.168  1.00  1.940          C  
ATOM   3360  OH  TYR A 218      12.163  22.620  -8.836  1.00  1.940          O  
ATOM   3361  H   TYR A 218       8.392  21.876  -4.313  1.00  1.690          H  
ATOM   3362  HA  TYR A 218       7.708  19.005  -4.102  1.00  1.660          H  
ATOM   3363 1HB  TYR A 218       8.838  18.330  -6.103  1.00  2.330          H  
ATOM   3364 2HB  TYR A 218       7.537  19.433  -6.528  1.00  2.330          H  
ATOM   3365  HD1 TYR A 218      11.095  18.809  -6.625  1.00  2.330          H  
ATOM   3366  HD2 TYR A 218       8.098  21.822  -7.114  1.00  2.330          H  
ATOM   3367  HE1 TYR A 218      12.663  20.194  -7.836  1.00  2.330          H  
ATOM   3368  HE2 TYR A 218       9.687  23.238  -8.329  1.00  2.330          H  
ATOM   3369  HH  TYR A 218      11.758  23.486  -8.970  1.00  2.330          H  
ATOM   3370  N   VAL A 219      10.089  18.365  -3.544  1.00  1.320          N  
ATOM   3371  CA  VAL A 219      11.393  18.120  -2.915  1.00  1.340          C  
ATOM   3372  C   VAL A 219      12.215  17.044  -3.588  1.00  1.330          C  
ATOM   3373  O   VAL A 219      11.698  16.006  -4.012  1.00  1.280          O  
ATOM   3374  CB  VAL A 219      11.209  17.785  -1.406  1.00  1.870          C  
ATOM   3375  CG1 VAL A 219      10.376  16.634  -1.267  1.00  1.870          C  
ATOM   3376  CG2 VAL A 219      12.548  17.467  -0.695  1.00  1.870          C  
ATOM   3377  H   VAL A 219       9.407  17.610  -3.708  1.00  1.580          H  
ATOM   3378  HA  VAL A 219      11.973  19.036  -2.976  1.00  1.610          H  
ATOM   3379  HB  VAL A 219      10.718  18.628  -0.920  1.00  2.240          H  
ATOM   3380 1HG1 VAL A 219      10.247  16.425  -0.246  1.00  2.240          H  
ATOM   3381 2HG1 VAL A 219       9.409  16.838  -1.728  1.00  2.240          H  
ATOM   3382 3HG1 VAL A 219      10.842  15.776  -1.737  1.00  2.240          H  
ATOM   3383 1HG2 VAL A 219      12.349  17.233   0.343  1.00  2.240          H  
ATOM   3384 2HG2 VAL A 219      13.029  16.607  -1.147  1.00  2.240          H  
ATOM   3385 3HG2 VAL A 219      13.202  18.311  -0.749  1.00  2.240          H  
ATOM   3386  N   ILE A 220      13.515  17.306  -3.674  1.00  1.400          N  
ATOM   3387  CA  ILE A 220      14.458  16.348  -4.205  1.00  1.430          C  
ATOM   3388  C   ILE A 220      15.175  15.702  -3.028  1.00  1.420          C  
ATOM   3389  O   ILE A 220      15.716  16.369  -2.138  1.00  1.450          O  
ATOM   3390  CB  ILE A 220      15.432  16.994  -5.218  1.00  1.990          C  
ATOM   3391  CG1 ILE A 220      14.605  17.695  -6.373  1.00  1.990          C  
ATOM   3392  CG2 ILE A 220      16.451  15.953  -5.785  1.00  1.990          C  
ATOM   3393  CD1 ILE A 220      13.648  16.830  -7.174  1.00  1.990          C  
ATOM   3394  H   ILE A 220      13.863  18.194  -3.302  1.00  1.680          H  
ATOM   3395  HA  ILE A 220      13.916  15.564  -4.719  1.00  1.720          H  
ATOM   3396  HB  ILE A 220      15.987  17.785  -4.712  1.00  2.390          H  
ATOM   3397 1HG1 ILE A 220      14.033  18.510  -5.935  1.00  2.390          H  
ATOM   3398 2HG1 ILE A 220      15.300  18.098  -7.077  1.00  2.390          H  
ATOM   3399 1HG2 ILE A 220      17.127  16.449  -6.481  1.00  2.390          H  
ATOM   3400 2HG2 ILE A 220      17.031  15.519  -4.971  1.00  2.390          H  
ATOM   3401 3HG2 ILE A 220      15.919  15.156  -6.303  1.00  2.390          H  
ATOM   3402 1HD1 ILE A 220      13.173  17.453  -7.926  1.00  2.390          H  
ATOM   3403 2HD1 ILE A 220      14.189  16.024  -7.662  1.00  2.390          H  
ATOM   3404 3HD1 ILE A 220      12.882  16.410  -6.530  1.00  2.390          H  
ATOM   3405  N   VAL A 221      15.131  14.389  -3.016  1.00  1.380          N  
ATOM   3406  CA  VAL A 221      15.690  13.565  -1.964  1.00  1.370          C  
ATOM   3407  C   VAL A 221      16.825  12.796  -2.604  1.00  1.380          C  
ATOM   3408  O   VAL A 221      16.650  12.292  -3.706  1.00  1.340          O  
ATOM   3409  CB  VAL A 221      14.612  12.593  -1.449  1.00  1.920          C  
ATOM   3410  CG1 VAL A 221      15.159  11.770  -0.279  1.00  1.920          C  
ATOM   3411  CG2 VAL A 221      13.352  13.374  -1.122  1.00  1.920          C  
ATOM   3412  H   VAL A 221      14.639  13.944  -3.793  1.00  1.660          H  
ATOM   3413  HA  VAL A 221      16.072  14.187  -1.154  1.00  1.640          H  
ATOM   3414  HB  VAL A 221      14.376  11.878  -2.229  1.00  2.310          H  
ATOM   3415 1HG1 VAL A 221      14.405  11.075   0.059  1.00  2.310          H  
ATOM   3416 2HG1 VAL A 221      16.038  11.219  -0.584  1.00  2.310          H  
ATOM   3417 3HG1 VAL A 221      15.425  12.441   0.541  1.00  2.310          H  
ATOM   3418 1HG2 VAL A 221      12.591  12.691  -0.777  1.00  2.310          H  
ATOM   3419 2HG2 VAL A 221      13.572  14.098  -0.366  1.00  2.310          H  
ATOM   3420 3HG2 VAL A 221      12.988  13.892  -2.014  1.00  2.310          H  
ATOM   3421  N   ALA A 222      17.997  12.706  -1.987  1.00  1.420          N  
ATOM   3422  CA  ALA A 222      19.039  11.972  -2.702  1.00  1.450          C  
ATOM   3423  C   ALA A 222      19.969  11.186  -1.813  1.00  1.440          C  
ATOM   3424  O   ALA A 222      20.193  11.506  -0.658  1.00  1.580          O  
ATOM   3425  CB  ALA A 222      19.853  12.939  -3.549  1.00  2.020          C  
ATOM   3426  H   ALA A 222      18.148  13.126  -1.061  1.00  1.700          H  
ATOM   3427  HA  ALA A 222      18.563  11.260  -3.347  1.00  1.740          H  
ATOM   3428 1HB  ALA A 222      20.597  12.375  -4.119  1.00  2.420          H  
ATOM   3429 2HB  ALA A 222      19.193  13.466  -4.235  1.00  2.420          H  
ATOM   3430 3HB  ALA A 222      20.354  13.653  -2.902  1.00  2.420          H  
ATOM   3431  N   ALA A 223      20.519  10.122  -2.371  1.00  1.450          N  
ATOM   3432  CA  ALA A 223      21.510   9.335  -1.677  1.00  1.500          C  
ATOM   3433  C   ALA A 223      22.899   9.720  -2.150  1.00  1.760          C  
ATOM   3434  O   ALA A 223      23.127   9.881  -3.357  1.00  2.030          O  
ATOM   3435  CB  ALA A 223      21.260   7.865  -1.932  1.00  2.080          C  
ATOM   3436  H   ALA A 223      20.264   9.876  -3.329  1.00  1.740          H  
ATOM   3437  HA  ALA A 223      21.448   9.543  -0.608  1.00  1.800          H  
ATOM   3438 1HB  ALA A 223      22.015   7.277  -1.416  1.00  2.500          H  
ATOM   3439 2HB  ALA A 223      20.275   7.597  -1.572  1.00  2.500          H  
ATOM   3440 3HB  ALA A 223      21.316   7.676  -2.991  1.00  2.500          H  
ATOM   3441  N   GLN A 224      23.833   9.805  -1.206  1.00  1.990          N  
ATOM   3442  CA  GLN A 224      25.242  10.045  -1.494  1.00  2.440          C  
ATOM   3443  C   GLN A 224      26.096   9.016  -0.764  1.00  3.010          C  
ATOM   3444  O   GLN A 224      26.192   9.063   0.462  1.00  3.310          O  
ATOM   3445  CB  GLN A 224      25.650  11.464  -1.084  1.00  3.240          C  
ATOM   3446  CG  GLN A 224      27.158  11.787  -1.226  1.00  3.240          C  
ATOM   3447  CD  GLN A 224      27.671  11.737  -2.658  1.00  3.240          C  
ATOM   3448  OE1 GLN A 224      27.136  12.382  -3.562  1.00  3.240          O  
ATOM   3449  NE2 GLN A 224      28.739  10.973  -2.871  1.00  3.240          N  
ATOM   3450  H   GLN A 224      23.543   9.713  -0.239  1.00  2.390          H  
ATOM   3451  HA  GLN A 224      25.398   9.953  -2.554  1.00  2.930          H  
ATOM   3452 1HB  GLN A 224      25.095  12.186  -1.684  1.00  3.880          H  
ATOM   3453 2HB  GLN A 224      25.367  11.630  -0.044  1.00  3.880          H  
ATOM   3454 1HG  GLN A 224      27.327  12.795  -0.852  1.00  3.880          H  
ATOM   3455 2HG  GLN A 224      27.736  11.079  -0.632  1.00  3.880          H  
ATOM   3456 1HE2 GLN A 224      29.146  10.918  -3.789  1.00  3.880          H  
ATOM   3457 2HE2 GLN A 224      29.162  10.474  -2.110  1.00  3.880          H  
ATOM   3458  N   PRO A 225      26.736   8.091  -1.490  1.00  3.380          N  
ATOM   3459  CA  PRO A 225      26.777   7.844  -2.931  1.00  3.680          C  
ATOM   3460  C   PRO A 225      25.419   7.354  -3.362  1.00  3.360          C  
ATOM   3461  O   PRO A 225      24.647   6.917  -2.508  1.00  3.600          O  
ATOM   3462  CB  PRO A 225      27.828   6.741  -3.061  1.00  5.520          C  
ATOM   3463  CG  PRO A 225      27.776   6.025  -1.729  1.00  5.520          C  
ATOM   3464  CD  PRO A 225      27.487   7.113  -0.713  1.00  5.520          C  
ATOM   3465  HA  PRO A 225      27.076   8.748  -3.480  1.00  4.420          H  
ATOM   3466 1HB  PRO A 225      27.562   6.075  -3.903  1.00  6.620          H  
ATOM   3467 2HB  PRO A 225      28.812   7.173  -3.286  1.00  6.620          H  
ATOM   3468 1HG  PRO A 225      26.978   5.257  -1.754  1.00  6.620          H  
ATOM   3469 2HG  PRO A 225      28.720   5.497  -1.536  1.00  6.620          H  
ATOM   3470 1HD  PRO A 225      26.855   6.719   0.099  1.00  6.620          H  
ATOM   3471 2HD  PRO A 225      28.415   7.560  -0.329  1.00  6.620          H  
ATOM   3472  N   GLY A 226      25.106   7.413  -4.653  1.00  3.280          N  
ATOM   3473  CA  GLY A 226      23.794   6.922  -5.030  1.00  3.230          C  
ATOM   3474  C   GLY A 226      23.683   5.496  -4.532  1.00  2.520          C  
ATOM   3475  O   GLY A 226      24.618   4.701  -4.666  1.00  2.850          O  
ATOM   3476  H   GLY A 226      25.743   7.775  -5.349  1.00  3.940          H  
ATOM   3477 1HA  GLY A 226      23.021   7.546  -4.587  1.00  3.880          H  
ATOM   3478 2HA  GLY A 226      23.673   6.957  -6.113  1.00  3.880          H  
ATOM   3479  N   ASP A 227      22.522   5.189  -3.973  1.00  1.930          N  
ATOM   3480  CA  ASP A 227      22.220   3.909  -3.372  1.00  1.390          C  
ATOM   3481  C   ASP A 227      20.709   3.808  -3.181  1.00  1.330          C  
ATOM   3482  O   ASP A 227      20.115   4.669  -2.519  1.00  1.300          O  
ATOM   3483  CB  ASP A 227      22.994   3.838  -2.053  1.00  2.160          C  
ATOM   3484  CG  ASP A 227      22.912   2.558  -1.319  1.00  2.160          C  
ATOM   3485  OD1 ASP A 227      23.760   1.694  -1.528  1.00  2.160          O  
ATOM   3486  OD2 ASP A 227      21.991   2.418  -0.518  1.00  2.160          O  
ATOM   3487  H   ASP A 227      21.820   5.909  -3.936  1.00  2.320          H  
ATOM   3488  HA  ASP A 227      22.549   3.108  -4.040  1.00  1.670          H  
ATOM   3489 1HB  ASP A 227      24.051   4.016  -2.264  1.00  2.590          H  
ATOM   3490 2HB  ASP A 227      22.692   4.648  -1.419  1.00  2.590          H  
ATOM   3491  N   TYR A 228      20.056   2.817  -3.793  1.00  1.370          N  
ATOM   3492  CA  TYR A 228      18.600   2.765  -3.694  1.00  1.350          C  
ATOM   3493  C   TYR A 228      18.107   2.613  -2.248  1.00  1.330          C  
ATOM   3494  O   TYR A 228      17.137   3.268  -1.863  1.00  1.310          O  
ATOM   3495  CB  TYR A 228      18.017   1.706  -4.613  1.00  1.900          C  
ATOM   3496  CG  TYR A 228      16.509   1.723  -4.655  1.00  1.900          C  
ATOM   3497  CD1 TYR A 228      15.842   2.698  -5.382  1.00  1.900          C  
ATOM   3498  CD2 TYR A 228      15.811   0.772  -4.011  1.00  1.900          C  
ATOM   3499  CE1 TYR A 228      14.471   2.676  -5.433  1.00  1.900          C  
ATOM   3500  CE2 TYR A 228      14.453   0.732  -4.058  1.00  1.900          C  
ATOM   3501  CZ  TYR A 228      13.782   1.670  -4.760  1.00  1.900          C  
ATOM   3502  OH  TYR A 228      12.437   1.624  -4.818  1.00  1.900          O  
ATOM   3503  H   TYR A 228      20.552   2.082  -4.329  1.00  1.640          H  
ATOM   3504  HA  TYR A 228      18.217   3.721  -4.049  1.00  1.620          H  
ATOM   3505 1HB  TYR A 228      18.391   1.852  -5.629  1.00  2.280          H  
ATOM   3506 2HB  TYR A 228      18.343   0.718  -4.288  1.00  2.280          H  
ATOM   3507  HD1 TYR A 228      16.400   3.469  -5.913  1.00  2.280          H  
ATOM   3508  HD2 TYR A 228      16.342   0.059  -3.474  1.00  2.280          H  
ATOM   3509  HE1 TYR A 228      13.932   3.427  -6.003  1.00  2.280          H  
ATOM   3510  HE2 TYR A 228      13.907  -0.053  -3.535  1.00  2.280          H  
ATOM   3511  HH  TYR A 228      12.125   2.464  -5.163  1.00  2.280          H  
ATOM   3512  N   ASP A 229      18.716   1.721  -1.449  1.00  1.340          N  
ATOM   3513  CA  ASP A 229      18.250   1.558  -0.067  1.00  1.360          C  
ATOM   3514  C   ASP A 229      18.415   2.851   0.740  1.00  1.350          C  
ATOM   3515  O   ASP A 229      17.519   3.219   1.511  1.00  1.310          O  
ATOM   3516  CB  ASP A 229      18.989   0.432   0.659  1.00  1.900          C  
ATOM   3517  CG  ASP A 229      18.415   0.171   2.078  1.00  1.900          C  
ATOM   3518  OD1 ASP A 229      17.305  -0.269   2.159  1.00  1.900          O  
ATOM   3519  OD2 ASP A 229      19.087   0.454   3.067  1.00  1.900          O  
ATOM   3520  H   ASP A 229      19.504   1.184  -1.788  1.00  1.610          H  
ATOM   3521  HA  ASP A 229      17.191   1.308  -0.094  1.00  1.630          H  
ATOM   3522 1HB  ASP A 229      18.915  -0.491   0.068  1.00  2.280          H  
ATOM   3523 2HB  ASP A 229      20.050   0.687   0.738  1.00  2.280          H  
ATOM   3524  N   THR A 230      19.543   3.557   0.558  1.00  1.410          N  
ATOM   3525  CA  THR A 230      19.770   4.803   1.279  1.00  1.420          C  
ATOM   3526  C   THR A 230      18.687   5.800   0.921  1.00  1.350          C  
ATOM   3527  O   THR A 230      18.167   6.507   1.794  1.00  1.350          O  
ATOM   3528  CB  THR A 230      21.143   5.405   0.958  1.00  1.980          C  
ATOM   3529  OG1 THR A 230      22.174   4.491   1.364  1.00  1.980          O  
ATOM   3530  CG2 THR A 230      21.330   6.749   1.682  1.00  1.980          C  
ATOM   3531  H   THR A 230      20.290   3.197  -0.052  1.00  1.690          H  
ATOM   3532  HA  THR A 230      19.718   4.602   2.349  1.00  1.700          H  
ATOM   3533  HB  THR A 230      21.209   5.557  -0.098  1.00  2.380          H  
ATOM   3534  HG1 THR A 230      22.124   3.690   0.785  1.00  2.380          H  
ATOM   3535 1HG2 THR A 230      22.309   7.153   1.433  1.00  2.380          H  
ATOM   3536 2HG2 THR A 230      20.564   7.461   1.371  1.00  2.380          H  
ATOM   3537 3HG2 THR A 230      21.261   6.594   2.759  1.00  2.380          H  
ATOM   3538  N   LEU A 231      18.357   5.879  -0.370  1.00  1.320          N  
ATOM   3539  CA  LEU A 231      17.331   6.786  -0.829  1.00  1.270          C  
ATOM   3540  C   LEU A 231      15.999   6.478  -0.163  1.00  1.210          C  
ATOM   3541  O   LEU A 231      15.311   7.399   0.287  1.00  1.230          O  
ATOM   3542  CB  LEU A 231      17.178   6.671  -2.343  1.00  1.800          C  
ATOM   3543  CG  LEU A 231      16.123   7.541  -3.010  1.00  1.800          C  
ATOM   3544  CD1 LEU A 231      16.453   9.007  -2.771  1.00  1.800          C  
ATOM   3545  CD2 LEU A 231      16.101   7.179  -4.484  1.00  1.800          C  
ATOM   3546  H   LEU A 231      18.864   5.309  -1.056  1.00  1.580          H  
ATOM   3547  HA  LEU A 231      17.640   7.793  -0.560  1.00  1.520          H  
ATOM   3548 1HB  LEU A 231      18.140   6.893  -2.803  1.00  2.160          H  
ATOM   3549 2HB  LEU A 231      16.934   5.640  -2.576  1.00  2.160          H  
ATOM   3550  HG  LEU A 231      15.141   7.351  -2.585  1.00  2.160          H  
ATOM   3551 1HD1 LEU A 231      15.717   9.634  -3.254  1.00  2.160          H  
ATOM   3552 2HD1 LEU A 231      16.447   9.225  -1.717  1.00  2.160          H  
ATOM   3553 3HD1 LEU A 231      17.432   9.207  -3.169  1.00  2.160          H  
ATOM   3554 1HD2 LEU A 231      15.371   7.771  -5.000  1.00  2.160          H  
ATOM   3555 2HD2 LEU A 231      17.067   7.356  -4.911  1.00  2.160          H  
ATOM   3556 3HD2 LEU A 231      15.850   6.125  -4.593  1.00  2.160          H  
ATOM   3557  N   GLN A 232      15.637   5.188  -0.083  1.00  1.170          N  
ATOM   3558  CA  GLN A 232      14.379   4.801   0.547  1.00  1.140          C  
ATOM   3559  C   GLN A 232      14.349   5.221   2.010  1.00  1.170          C  
ATOM   3560  O   GLN A 232      13.332   5.733   2.502  1.00  1.160          O  
ATOM   3561  CB  GLN A 232      14.201   3.279   0.458  1.00  1.610          C  
ATOM   3562  CG  GLN A 232      13.959   2.769  -0.929  1.00  1.610          C  
ATOM   3563  CD  GLN A 232      12.654   3.183  -1.400  1.00  1.610          C  
ATOM   3564  OE1 GLN A 232      11.657   2.880  -0.743  1.00  1.610          O  
ATOM   3565  NE2 GLN A 232      12.613   3.897  -2.498  1.00  1.610          N  
ATOM   3566  H   GLN A 232      16.235   4.479  -0.524  1.00  1.400          H  
ATOM   3567  HA  GLN A 232      13.561   5.299   0.034  1.00  1.370          H  
ATOM   3568 1HB  GLN A 232      15.094   2.787   0.839  1.00  1.930          H  
ATOM   3569 2HB  GLN A 232      13.368   2.971   1.087  1.00  1.930          H  
ATOM   3570 1HG  GLN A 232      14.696   3.180  -1.606  1.00  1.930          H  
ATOM   3571 2HG  GLN A 232      14.007   1.683  -0.938  1.00  1.930          H  
ATOM   3572 1HE2 GLN A 232      11.703   4.191  -2.840  1.00  1.930          H  
ATOM   3573 2HE2 GLN A 232      13.458   4.141  -2.972  1.00  1.930          H  
ATOM   3574  N   GLN A 233      15.489   5.086   2.699  1.00  1.220          N  
ATOM   3575  CA  GLN A 233      15.533   5.494   4.092  1.00  1.270          C  
ATOM   3576  C   GLN A 233      15.312   7.003   4.216  1.00  1.280          C  
ATOM   3577  O   GLN A 233      14.547   7.443   5.079  1.00  1.310          O  
ATOM   3578  CB  GLN A 233      16.875   5.133   4.738  1.00  1.760          C  
ATOM   3579  CG  GLN A 233      17.140   3.644   4.948  1.00  1.760          C  
ATOM   3580  CD  GLN A 233      18.513   3.427   5.574  1.00  1.760          C  
ATOM   3581  OE1 GLN A 233      18.878   4.175   6.491  1.00  1.760          O  
ATOM   3582  NE2 GLN A 233      19.281   2.448   5.107  1.00  1.760          N  
ATOM   3583  H   GLN A 233      16.290   4.617   2.258  1.00  1.460          H  
ATOM   3584  HA  GLN A 233      14.736   4.984   4.632  1.00  1.520          H  
ATOM   3585 1HB  GLN A 233      17.684   5.525   4.127  1.00  2.110          H  
ATOM   3586 2HB  GLN A 233      16.939   5.616   5.711  1.00  2.110          H  
ATOM   3587 1HG  GLN A 233      16.379   3.241   5.613  1.00  2.110          H  
ATOM   3588 2HG  GLN A 233      17.111   3.125   3.991  1.00  2.110          H  
ATOM   3589 1HE2 GLN A 233      20.185   2.301   5.495  1.00  2.110          H  
ATOM   3590 2HE2 GLN A 233      18.975   1.829   4.341  1.00  2.110          H  
ATOM   3591  N   ARG A 234      15.924   7.796   3.317  1.00  1.270          N  
ATOM   3592  CA  ARG A 234      15.764   9.250   3.349  1.00  1.300          C  
ATOM   3593  C   ARG A 234      14.347   9.712   3.022  1.00  1.230          C  
ATOM   3594  O   ARG A 234      13.864  10.679   3.620  1.00  1.250          O  
ATOM   3595  CB  ARG A 234      16.764   9.950   2.444  1.00  1.810          C  
ATOM   3596  CG  ARG A 234      18.239   9.870   2.885  1.00  1.810          C  
ATOM   3597  CD  ARG A 234      18.423  10.378   4.295  1.00  1.810          C  
ATOM   3598  NE  ARG A 234      19.816  10.612   4.644  1.00  1.810          N  
ATOM   3599  CZ  ARG A 234      20.330  10.639   5.882  1.00  1.810          C  
ATOM   3600  NH1 ARG A 234      19.598  10.386   6.956  1.00  1.810          N  
ATOM   3601  NH2 ARG A 234      21.601  10.938   5.980  1.00  1.810          N  
ATOM   3602  H   ARG A 234      16.574   7.363   2.647  1.00  1.520          H  
ATOM   3603  HA  ARG A 234      15.960   9.573   4.362  1.00  1.560          H  
ATOM   3604 1HB  ARG A 234      16.705   9.512   1.445  1.00  2.170          H  
ATOM   3605 2HB  ARG A 234      16.506  11.003   2.355  1.00  2.170          H  
ATOM   3606 1HG  ARG A 234      18.564   8.833   2.861  1.00  2.170          H  
ATOM   3607 2HG  ARG A 234      18.859  10.452   2.209  1.00  2.170          H  
ATOM   3608 1HD  ARG A 234      17.873  11.312   4.424  1.00  2.170          H  
ATOM   3609 2HD  ARG A 234      18.048   9.629   4.981  1.00  2.170          H  
ATOM   3610  HE  ARG A 234      20.484  10.853   3.891  1.00  2.170          H  
ATOM   3611 1HH1 ARG A 234      18.621  10.160   6.863  1.00  2.170          H  
ATOM   3612 2HH1 ARG A 234      20.022  10.418   7.872  1.00  2.170          H  
ATOM   3613 1HH2 ARG A 234      22.102  11.155   5.099  1.00  2.170          H  
ATOM   3614 2HH2 ARG A 234      22.062  10.981   6.875  1.00  2.170          H  
ATOM   3615  N   ILE A 235      13.663   9.027   2.107  1.00  1.180          N  
ATOM   3616  CA  ILE A 235      12.290   9.413   1.792  1.00  1.130          C  
ATOM   3617  C   ILE A 235      11.456   9.269   3.060  1.00  1.110          C  
ATOM   3618  O   ILE A 235      10.711  10.191   3.422  1.00  1.150          O  
ATOM   3619  CB  ILE A 235      11.710   8.517   0.671  1.00  1.600          C  
ATOM   3620  CG1 ILE A 235      12.451   8.842  -0.656  1.00  1.600          C  
ATOM   3621  CG2 ILE A 235      10.139   8.686   0.550  1.00  1.600          C  
ATOM   3622  CD1 ILE A 235      12.231   7.844  -1.744  1.00  1.600          C  
ATOM   3623  H   ILE A 235      14.139   8.276   1.594  1.00  1.420          H  
ATOM   3624  HA  ILE A 235      12.270  10.450   1.475  1.00  1.360          H  
ATOM   3625  HB  ILE A 235      11.931   7.474   0.909  1.00  1.920          H  
ATOM   3626 1HG1 ILE A 235      12.124   9.818  -1.014  1.00  1.920          H  
ATOM   3627 2HG1 ILE A 235      13.514   8.889  -0.461  1.00  1.920          H  
ATOM   3628 1HG2 ILE A 235       9.755   8.032  -0.218  1.00  1.920          H  
ATOM   3629 2HG2 ILE A 235       9.658   8.421   1.490  1.00  1.920          H  
ATOM   3630 3HG2 ILE A 235       9.886   9.707   0.306  1.00  1.920          H  
ATOM   3631 1HD1 ILE A 235      12.788   8.140  -2.618  1.00  1.920          H  
ATOM   3632 2HD1 ILE A 235      12.576   6.867  -1.420  1.00  1.920          H  
ATOM   3633 3HD1 ILE A 235      11.183   7.787  -1.993  1.00  1.920          H  
ATOM   3634  N   SER A 236      11.600   8.126   3.742  1.00  1.080          N  
ATOM   3635  CA  SER A 236      10.891   7.887   4.986  1.00  1.090          C  
ATOM   3636  C   SER A 236      11.353   8.857   6.085  1.00  1.160          C  
ATOM   3637  O   SER A 236      10.545   9.365   6.860  1.00  1.170          O  
ATOM   3638  CB  SER A 236      11.087   6.452   5.425  1.00  1.520          C  
ATOM   3639  OG  SER A 236      10.477   5.544   4.531  1.00  1.520          O  
ATOM   3640  H   SER A 236      12.220   7.390   3.380  1.00  1.300          H  
ATOM   3641  HA  SER A 236       9.827   8.049   4.812  1.00  1.310          H  
ATOM   3642 1HB  SER A 236      12.154   6.247   5.486  1.00  1.830          H  
ATOM   3643 2HB  SER A 236      10.667   6.322   6.409  1.00  1.830          H  
ATOM   3644  HG  SER A 236      10.706   4.656   4.850  1.00  1.830          H  
ATOM   3645  N   ALA A 237      12.650   9.177   6.148  1.00  1.240          N  
ATOM   3646  CA  ALA A 237      13.105  10.097   7.183  1.00  1.330          C  
ATOM   3647  C   ALA A 237      12.394  11.440   7.088  1.00  1.340          C  
ATOM   3648  O   ALA A 237      11.945  11.984   8.101  1.00  1.440          O  
ATOM   3649  CB  ALA A 237      14.597  10.344   7.042  1.00  1.830          C  
ATOM   3650  H   ALA A 237      13.322   8.728   5.527  1.00  1.490          H  
ATOM   3651  HA  ALA A 237      12.885   9.650   8.148  1.00  1.600          H  
ATOM   3652 1HB  ALA A 237      14.931  11.013   7.832  1.00  2.190          H  
ATOM   3653 2HB  ALA A 237      15.130   9.411   7.097  1.00  2.190          H  
ATOM   3654 3HB  ALA A 237      14.788  10.802   6.077  1.00  2.190          H  
ATOM   3655  N   LEU A 238      12.253  11.950   5.861  1.00  1.290          N  
ATOM   3656  CA  LEU A 238      11.590  13.223   5.637  1.00  1.350          C  
ATOM   3657  C   LEU A 238      10.095  13.230   5.924  1.00  1.330          C  
ATOM   3658  O   LEU A 238       9.583  14.211   6.469  1.00  1.440          O  
ATOM   3659  CB  LEU A 238      11.824  13.695   4.197  1.00  1.870          C  
ATOM   3660  CG  LEU A 238      13.267  14.174   3.817  1.00  1.870          C  
ATOM   3661  CD1 LEU A 238      13.317  14.417   2.323  1.00  1.870          C  
ATOM   3662  CD2 LEU A 238      13.635  15.479   4.577  1.00  1.870          C  
ATOM   3663  H   LEU A 238      12.676  11.453   5.070  1.00  1.550          H  
ATOM   3664  HA  LEU A 238      12.040  13.936   6.308  1.00  1.620          H  
ATOM   3665 1HB  LEU A 238      11.593  12.846   3.542  1.00  2.240          H  
ATOM   3666 2HB  LEU A 238      11.132  14.467   3.980  1.00  2.240          H  
ATOM   3667  HG  LEU A 238      13.986  13.389   4.064  1.00  2.240          H  
ATOM   3668 1HD1 LEU A 238      14.320  14.730   2.033  1.00  2.240          H  
ATOM   3669 2HD1 LEU A 238      13.065  13.484   1.819  1.00  2.240          H  
ATOM   3670 3HD1 LEU A 238      12.604  15.188   2.046  1.00  2.240          H  
ATOM   3671 1HD2 LEU A 238      14.637  15.789   4.289  1.00  2.240          H  
ATOM   3672 2HD2 LEU A 238      12.929  16.265   4.329  1.00  2.240          H  
ATOM   3673 3HD2 LEU A 238      13.620  15.310   5.643  1.00  2.240          H  
ATOM   3674  N   THR A 239       9.386  12.147   5.594  1.00  1.220          N  
ATOM   3675  CA  THR A 239       7.939  12.162   5.780  1.00  1.220          C  
ATOM   3676  C   THR A 239       7.377  11.414   7.012  1.00  1.200          C  
ATOM   3677  O   THR A 239       6.265  11.731   7.455  1.00  1.230          O  
ATOM   3678  CB  THR A 239       7.287  11.602   4.517  1.00  1.710          C  
ATOM   3679  OG1 THR A 239       7.722  10.241   4.322  1.00  1.710          O  
ATOM   3680  CG2 THR A 239       7.727  12.456   3.289  1.00  1.710          C  
ATOM   3681  H   THR A 239       9.832  11.361   5.106  1.00  1.460          H  
ATOM   3682  HA  THR A 239       7.632  13.205   5.867  1.00  1.460          H  
ATOM   3683  HB  THR A 239       6.204  11.634   4.615  1.00  2.050          H  
ATOM   3684  HG1 THR A 239       7.428   9.681   5.049  1.00  2.050          H  
ATOM   3685 1HG2 THR A 239       7.278  12.079   2.386  1.00  2.050          H  
ATOM   3686 2HG2 THR A 239       7.418  13.486   3.436  1.00  2.050          H  
ATOM   3687 3HG2 THR A 239       8.810  12.420   3.185  1.00  2.050          H  
ATOM   3688  N   GLY A 240       8.136  10.478   7.597  1.00  1.180          N  
ATOM   3689  CA  GLY A 240       7.705   9.700   8.765  1.00  1.200          C  
ATOM   3690  C   GLY A 240       7.957   8.187   8.677  1.00  1.160          C  
ATOM   3691  O   GLY A 240       7.907   7.595   7.597  1.00  1.190          O  
ATOM   3692  H   GLY A 240       9.048  10.258   7.208  1.00  1.420          H  
ATOM   3693 1HA  GLY A 240       8.191  10.093   9.655  1.00  1.440          H  
ATOM   3694 2HA  GLY A 240       6.644   9.852   8.896  1.00  1.440          H  
ATOM   3695  N   ARG A 241       8.172   7.564   9.849  1.00  1.160          N  
ATOM   3696  CA  ARG A 241       8.399   6.116   9.970  1.00  1.150          C  
ATOM   3697  C   ARG A 241       7.438   5.574  11.035  1.00  1.050          C  
ATOM   3698  O   ARG A 241       7.418   6.075  12.160  1.00  1.080          O  
ATOM   3699  CB  ARG A 241       9.816   5.806  10.440  1.00  1.610          C  
ATOM   3700  CG  ARG A 241      10.984   6.291   9.561  1.00  1.610          C  
ATOM   3701  CD  ARG A 241      12.275   5.846  10.161  1.00  1.610          C  
ATOM   3702  NE  ARG A 241      13.480   6.322   9.458  1.00  1.610          N  
ATOM   3703  CZ  ARG A 241      14.139   7.450   9.748  1.00  1.610          C  
ATOM   3704  NH1 ARG A 241      13.705   8.263  10.690  1.00  1.610          N  
ATOM   3705  NH2 ARG A 241      15.239   7.735   9.094  1.00  1.610          N  
ATOM   3706  H   ARG A 241       8.180   8.122  10.691  1.00  1.390          H  
ATOM   3707  HA  ARG A 241       8.199   5.626   9.015  1.00  1.380          H  
ATOM   3708 1HB  ARG A 241       9.962   6.216  11.437  1.00  1.940          H  
ATOM   3709 2HB  ARG A 241       9.922   4.720  10.529  1.00  1.940          H  
ATOM   3710 1HG  ARG A 241      10.902   5.831   8.591  1.00  1.940          H  
ATOM   3711 2HG  ARG A 241      10.977   7.376   9.459  1.00  1.940          H  
ATOM   3712 1HD  ARG A 241      12.333   6.149  11.202  1.00  1.940          H  
ATOM   3713 2HD  ARG A 241      12.294   4.755  10.132  1.00  1.940          H  
ATOM   3714  HE  ARG A 241      13.888   5.736   8.720  1.00  1.940          H  
ATOM   3715 1HH1 ARG A 241      12.861   8.046  11.194  1.00  1.940          H  
ATOM   3716 2HH1 ARG A 241      14.215   9.107  10.905  1.00  1.940          H  
ATOM   3717 1HH2 ARG A 241      15.581   7.095   8.373  1.00  1.940          H  
ATOM   3718 2HH2 ARG A 241      15.756   8.569   9.313  1.00  1.940          H  
ATOM   3719  N   ALA A 242       6.666   4.560  10.683  1.00  1.030          N  
ATOM   3720  CA  ALA A 242       5.664   3.955  11.558  1.00  1.020          C  
ATOM   3721  C   ALA A 242       6.254   3.146  12.694  1.00  0.990          C  
ATOM   3722  O   ALA A 242       7.253   2.463  12.479  1.00  1.070          O  
ATOM   3723  CB  ALA A 242       4.797   3.020  10.764  1.00  1.430          C  
ATOM   3724  H   ALA A 242       6.745   4.227   9.739  1.00  1.240          H  
ATOM   3725  HA  ALA A 242       5.069   4.774  11.957  1.00  1.220          H  
ATOM   3726 1HB  ALA A 242       4.065   2.614  11.411  1.00  1.720          H  
ATOM   3727 2HB  ALA A 242       4.310   3.527   9.939  1.00  1.720          H  
ATOM   3728 3HB  ALA A 242       5.409   2.240  10.375  1.00  1.720          H  
ATOM   3729  N   PRO A 243       5.628   3.132  13.888  1.00  1.010          N  
ATOM   3730  CA  PRO A 243       6.021   2.301  14.999  1.00  0.990          C  
ATOM   3731  C   PRO A 243       5.771   0.852  14.648  1.00  0.960          C  
ATOM   3732  O   PRO A 243       4.708   0.538  14.109  1.00  1.040          O  
ATOM   3733  CB  PRO A 243       5.120   2.791  16.136  1.00  1.480          C  
ATOM   3734  CG  PRO A 243       3.905   3.385  15.441  1.00  1.480          C  
ATOM   3735  CD  PRO A 243       4.431   3.954  14.136  1.00  1.480          C  
ATOM   3736  HA  PRO A 243       7.062   2.482  15.221  1.00  1.190          H  
ATOM   3737 1HB  PRO A 243       4.872   1.946  16.787  1.00  1.780          H  
ATOM   3738 2HB  PRO A 243       5.663   3.518  16.750  1.00  1.780          H  
ATOM   3739 1HG  PRO A 243       3.154   2.601  15.283  1.00  1.780          H  
ATOM   3740 2HG  PRO A 243       3.432   4.148  16.082  1.00  1.780          H  
ATOM   3741 1HD  PRO A 243       3.676   3.780  13.379  1.00  1.780          H  
ATOM   3742 2HD  PRO A 243       4.695   5.028  14.233  1.00  1.780          H  
ATOM   3743  N   ALA A 244       6.677  -0.047  15.012  1.00  0.940          N  
ATOM   3744  CA  ALA A 244       6.444  -1.445  14.678  1.00  0.950          C  
ATOM   3745  C   ALA A 244       5.165  -1.920  15.388  1.00  0.900          C  
ATOM   3746  O   ALA A 244       4.938  -1.524  16.528  1.00  0.870          O  
ATOM   3747  CB  ALA A 244       7.658  -2.287  15.050  1.00  1.330          C  
ATOM   3748  H   ALA A 244       7.550   0.248  15.470  1.00  1.130          H  
ATOM   3749  HA  ALA A 244       6.318  -1.509  13.612  1.00  1.140          H  
ATOM   3750 1HB  ALA A 244       7.500  -3.326  14.778  1.00  1.590          H  
ATOM   3751 2HB  ALA A 244       8.533  -1.909  14.516  1.00  1.590          H  
ATOM   3752 3HB  ALA A 244       7.841  -2.226  16.121  1.00  1.590          H  
ATOM   3753  N   PRO A 245       4.321  -2.756  14.748  1.00  0.970          N  
ATOM   3754  CA  PRO A 245       3.084  -3.332  15.259  1.00  0.970          C  
ATOM   3755  C   PRO A 245       3.437  -4.449  16.236  1.00  0.910          C  
ATOM   3756  O   PRO A 245       4.574  -4.922  16.200  1.00  0.920          O  
ATOM   3757  CB  PRO A 245       2.431  -3.871  13.990  1.00  1.460          C  
ATOM   3758  CG  PRO A 245       3.595  -4.252  13.126  1.00  1.460          C  
ATOM   3759  CD  PRO A 245       4.638  -3.208  13.389  1.00  1.460          C  
ATOM   3760  HA  PRO A 245       2.483  -2.536  15.726  1.00  1.160          H  
ATOM   3761 1HB  PRO A 245       1.788  -4.712  14.226  1.00  1.750          H  
ATOM   3762 2HB  PRO A 245       1.784  -3.096  13.547  1.00  1.750          H  
ATOM   3763 1HG  PRO A 245       3.945  -5.264  13.393  1.00  1.750          H  
ATOM   3764 2HG  PRO A 245       3.295  -4.303  12.088  1.00  1.750          H  
ATOM   3765 1HD  PRO A 245       5.626  -3.676  13.345  1.00  1.750          H  
ATOM   3766 2HD  PRO A 245       4.509  -2.407  12.674  1.00  1.750          H  
ATOM   3767  N   PRO A 246       2.502  -4.911  17.084  1.00  0.930          N  
ATOM   3768  CA  PRO A 246       2.663  -6.033  17.990  1.00  0.960          C  
ATOM   3769  C   PRO A 246       2.745  -7.334  17.212  1.00  0.990          C  
ATOM   3770  O   PRO A 246       2.134  -7.435  16.139  1.00  1.020          O  
ATOM   3771  CB  PRO A 246       1.389  -5.964  18.842  1.00  1.440          C  
ATOM   3772  CG  PRO A 246       0.375  -5.271  17.946  1.00  1.440          C  
ATOM   3773  CD  PRO A 246       1.190  -4.280  17.141  1.00  1.440          C  
ATOM   3774  HA  PRO A 246       3.566  -5.880  18.603  1.00  1.150          H  
ATOM   3775 1HB  PRO A 246       1.079  -6.976  19.134  1.00  1.730          H  
ATOM   3776 2HB  PRO A 246       1.596  -5.419  19.779  1.00  1.730          H  
ATOM   3777 1HG  PRO A 246      -0.124  -6.011  17.301  1.00  1.730          H  
ATOM   3778 2HG  PRO A 246      -0.419  -4.793  18.541  1.00  1.730          H  
ATOM   3779 1HD  PRO A 246       0.747  -4.157  16.163  1.00  1.730          H  
ATOM   3780 2HD  PRO A 246       1.282  -3.340  17.659  1.00  1.730          H  
ATOM   3781  N   ASP A 247       3.388  -8.334  17.835  1.00  1.000          N  
ATOM   3782  CA  ASP A 247       3.625  -9.703  17.350  1.00  1.060          C  
ATOM   3783  C   ASP A 247       2.440 -10.378  16.670  1.00  1.060          C  
ATOM   3784  O   ASP A 247       2.605 -11.208  15.782  1.00  1.070          O  
ATOM   3785  CB  ASP A 247       4.006 -10.600  18.529  1.00  1.460          C  
ATOM   3786  CG  ASP A 247       5.334 -10.238  19.187  1.00  1.460          C  
ATOM   3787  OD1 ASP A 247       6.049  -9.414  18.670  1.00  1.460          O  
ATOM   3788  OD2 ASP A 247       5.616 -10.794  20.216  1.00  1.460          O  
ATOM   3789  H   ASP A 247       3.841  -8.109  18.716  1.00  1.200          H  
ATOM   3790  HA  ASP A 247       4.452  -9.667  16.638  1.00  1.270          H  
ATOM   3791 1HB  ASP A 247       3.218 -10.560  19.284  1.00  1.750          H  
ATOM   3792 2HB  ASP A 247       4.065 -11.634  18.186  1.00  1.750          H  
ATOM   3793  N   PHE A 248       1.229 -10.048  17.080  1.00  1.100          N  
ATOM   3794  CA  PHE A 248       0.058 -10.706  16.524  1.00  1.120          C  
ATOM   3795  C   PHE A 248      -0.113 -10.366  15.051  1.00  1.060          C  
ATOM   3796  O   PHE A 248      -0.558 -11.191  14.255  1.00  1.070          O  
ATOM   3797  CB  PHE A 248      -1.184 -10.291  17.300  1.00  1.560          C  
ATOM   3798  CG  PHE A 248      -1.203 -10.889  18.643  1.00  1.560          C  
ATOM   3799  CD1 PHE A 248      -0.722 -10.172  19.725  1.00  1.560          C  
ATOM   3800  CD2 PHE A 248      -1.692 -12.171  18.848  1.00  1.560          C  
ATOM   3801  CE1 PHE A 248      -0.718 -10.728  20.980  1.00  1.560          C  
ATOM   3802  CE2 PHE A 248      -1.693 -12.726  20.100  1.00  1.560          C  
ATOM   3803  CZ  PHE A 248      -1.199 -12.003  21.169  1.00  1.560          C  
ATOM   3804  H   PHE A 248       1.132  -9.354  17.802  1.00  1.320          H  
ATOM   3805  HA  PHE A 248       0.195 -11.782  16.623  1.00  1.340          H  
ATOM   3806 1HB  PHE A 248      -1.217  -9.208  17.398  1.00  1.870          H  
ATOM   3807 2HB  PHE A 248      -2.087 -10.605  16.768  1.00  1.870          H  
ATOM   3808  HD1 PHE A 248      -0.342  -9.164  19.582  1.00  1.870          H  
ATOM   3809  HD2 PHE A 248      -2.083 -12.741  18.006  1.00  1.870          H  
ATOM   3810  HE1 PHE A 248      -0.334 -10.159  21.826  1.00  1.870          H  
ATOM   3811  HE2 PHE A 248      -2.083 -13.736  20.249  1.00  1.870          H  
ATOM   3812  HZ  PHE A 248      -1.193 -12.440  22.161  1.00  1.870          H  
ATOM   3813  N   SER A 249       0.324  -9.181  14.654  1.00  1.030          N  
ATOM   3814  CA  SER A 249       0.184  -8.714  13.286  1.00  1.020          C  
ATOM   3815  C   SER A 249       1.115  -9.469  12.349  1.00  1.000          C  
ATOM   3816  O   SER A 249       0.995  -9.384  11.132  1.00  1.020          O  
ATOM   3817  CB  SER A 249       0.489  -7.236  13.225  1.00  1.430          C  
ATOM   3818  OG  SER A 249       1.826  -7.009  13.474  1.00  1.430          O  
ATOM   3819  H   SER A 249       0.763  -8.542  15.319  1.00  1.240          H  
ATOM   3820  HA  SER A 249      -0.844  -8.879  12.967  1.00  1.220          H  
ATOM   3821 1HB  SER A 249       0.242  -6.842  12.258  1.00  1.720          H  
ATOM   3822 2HB  SER A 249      -0.105  -6.715  13.959  1.00  1.720          H  
ATOM   3823  HG  SER A 249       1.954  -7.119  14.440  1.00  1.720          H  
ATOM   3824  N   LEU A 250       2.069 -10.211  12.912  1.00  1.020          N  
ATOM   3825  CA  LEU A 250       3.052 -10.931  12.134  1.00  1.070          C  
ATOM   3826  C   LEU A 250       2.625 -12.388  11.901  1.00  1.080          C  
ATOM   3827  O   LEU A 250       3.323 -13.155  11.239  1.00  1.140          O  
ATOM   3828  CB  LEU A 250       4.398 -10.854  12.875  1.00  1.480          C  
ATOM   3829  CG  LEU A 250       5.277  -9.577  12.629  1.00  1.480          C  
ATOM   3830  CD1 LEU A 250       4.548  -8.284  12.965  1.00  1.480          C  
ATOM   3831  CD2 LEU A 250       6.490  -9.665  13.490  1.00  1.480          C  
ATOM   3832  H   LEU A 250       2.124 -10.300  13.929  1.00  1.220          H  
ATOM   3833  HA  LEU A 250       3.154 -10.444  11.164  1.00  1.280          H  
ATOM   3834 1HB  LEU A 250       4.196 -10.901  13.935  1.00  1.770          H  
ATOM   3835 2HB  LEU A 250       4.990 -11.727  12.612  1.00  1.770          H  
ATOM   3836  HG  LEU A 250       5.544  -9.535  11.596  1.00  1.770          H  
ATOM   3837 1HD1 LEU A 250       5.207  -7.438  12.781  1.00  1.770          H  
ATOM   3838 2HD1 LEU A 250       3.682  -8.182  12.330  1.00  1.770          H  
ATOM   3839 3HD1 LEU A 250       4.243  -8.279  14.014  1.00  1.770          H  
ATOM   3840 1HD2 LEU A 250       7.115  -8.795  13.308  1.00  1.770          H  
ATOM   3841 2HD2 LEU A 250       6.185  -9.686  14.536  1.00  1.770          H  
ATOM   3842 3HD2 LEU A 250       7.041 -10.563  13.269  1.00  1.770          H  
ATOM   3843  N   GLY A 251       1.480 -12.787  12.457  1.00  1.060          N  
ATOM   3844  CA  GLY A 251       1.008 -14.160  12.304  1.00  1.110          C  
ATOM   3845  C   GLY A 251      -0.027 -14.263  11.192  1.00  1.080          C  
ATOM   3846  O   GLY A 251       0.024 -13.521  10.207  1.00  1.060          O  
ATOM   3847  H   GLY A 251       0.911 -12.124  12.995  1.00  1.270          H  
ATOM   3848 1HA  GLY A 251       1.849 -14.822  12.096  1.00  1.330          H  
ATOM   3849 2HA  GLY A 251       0.572 -14.494  13.233  1.00  1.330          H  
ATOM   3850  N   TYR A 252      -0.942 -15.230  11.306  1.00  1.110          N  
ATOM   3851  CA  TYR A 252      -1.968 -15.395  10.279  1.00  1.090          C  
ATOM   3852  C   TYR A 252      -3.191 -14.552  10.602  1.00  1.080          C  
ATOM   3853  O   TYR A 252      -3.689 -14.549  11.744  1.00  1.100          O  
ATOM   3854  CB  TYR A 252      -2.308 -16.853  10.083  1.00  1.530          C  
ATOM   3855  CG  TYR A 252      -3.413 -17.092   9.101  1.00  1.530          C  
ATOM   3856  CD1 TYR A 252      -3.186 -16.834   7.776  1.00  1.530          C  
ATOM   3857  CD2 TYR A 252      -4.633 -17.589   9.506  1.00  1.530          C  
ATOM   3858  CE1 TYR A 252      -4.154 -17.062   6.850  1.00  1.530          C  
ATOM   3859  CE2 TYR A 252      -5.611 -17.814   8.568  1.00  1.530          C  
ATOM   3860  CZ  TYR A 252      -5.366 -17.559   7.246  1.00  1.530          C  
ATOM   3861  OH  TYR A 252      -6.326 -17.790   6.301  1.00  1.530          O  
ATOM   3862  H   TYR A 252      -0.928 -15.850  12.115  1.00  1.330          H  
ATOM   3863  HA  TYR A 252      -1.570 -15.021   9.332  1.00  1.310          H  
ATOM   3864 1HB  TYR A 252      -1.419 -17.332   9.694  1.00  1.840          H  
ATOM   3865 2HB  TYR A 252      -2.558 -17.326  11.028  1.00  1.840          H  
ATOM   3866  HD1 TYR A 252      -2.228 -16.445   7.467  1.00  1.840          H  
ATOM   3867  HD2 TYR A 252      -4.812 -17.804  10.552  1.00  1.840          H  
ATOM   3868  HE1 TYR A 252      -3.964 -16.853   5.800  1.00  1.840          H  
ATOM   3869  HE2 TYR A 252      -6.572 -18.204   8.857  1.00  1.840          H  
ATOM   3870  HH  TYR A 252      -7.193 -17.926   6.726  1.00  1.840          H  
ATOM   3871  N   ILE A 253      -3.663 -13.799   9.612  1.00  1.050          N  
ATOM   3872  CA  ILE A 253      -4.798 -12.931   9.840  1.00  1.040          C  
ATOM   3873  C   ILE A 253      -6.017 -13.432   9.030  1.00  1.060          C  
ATOM   3874  O   ILE A 253      -5.925 -13.676   7.823  1.00  1.050          O  
ATOM   3875  CB  ILE A 253      -4.382 -11.508   9.439  1.00  1.460          C  
ATOM   3876  CG1 ILE A 253      -2.933 -11.164  10.095  1.00  1.460          C  
ATOM   3877  CG2 ILE A 253      -5.491 -10.514   9.845  1.00  1.460          C  
ATOM   3878  CD1 ILE A 253      -2.772 -11.147  11.597  1.00  1.460          C  
ATOM   3879  H   ILE A 253      -3.209 -13.792   8.687  1.00  1.260          H  
ATOM   3880  HA  ILE A 253      -5.066 -12.947  10.894  1.00  1.250          H  
ATOM   3881  HB  ILE A 253      -4.235 -11.465   8.404  1.00  1.750          H  
ATOM   3882 1HG1 ILE A 253      -2.231 -11.909   9.718  1.00  1.750          H  
ATOM   3883 2HG1 ILE A 253      -2.615 -10.236   9.725  1.00  1.750          H  
ATOM   3884 1HG2 ILE A 253      -5.215  -9.514   9.558  1.00  1.750          H  
ATOM   3885 2HG2 ILE A 253      -6.421 -10.779   9.352  1.00  1.750          H  
ATOM   3886 3HG2 ILE A 253      -5.646 -10.552  10.908  1.00  1.750          H  
ATOM   3887 1HD1 ILE A 253      -1.728 -10.928  11.821  1.00  1.750          H  
ATOM   3888 2HD1 ILE A 253      -3.366 -10.402  12.017  1.00  1.750          H  
ATOM   3889 3HD1 ILE A 253      -3.032 -12.101  12.028  1.00  1.750          H  
ATOM   3890  N   GLN A 254      -7.162 -13.602   9.687  1.00  1.120          N  
ATOM   3891  CA  GLN A 254      -8.334 -14.139   8.984  1.00  1.170          C  
ATOM   3892  C   GLN A 254      -9.576 -13.245   9.018  1.00  1.130          C  
ATOM   3893  O   GLN A 254      -9.994 -12.782  10.086  1.00  1.180          O  
ATOM   3894  CB  GLN A 254      -8.724 -15.499   9.585  1.00  1.620          C  
ATOM   3895  CG  GLN A 254      -9.934 -16.224   8.911  1.00  1.620          C  
ATOM   3896  CD  GLN A 254      -9.610 -16.846   7.535  1.00  1.620          C  
ATOM   3897  OE1 GLN A 254      -8.663 -17.634   7.470  1.00  1.620          O  
ATOM   3898  NE2 GLN A 254     -10.371 -16.547   6.489  1.00  1.620          N  
ATOM   3899  H   GLN A 254      -7.197 -13.378  10.689  1.00  1.340          H  
ATOM   3900  HA  GLN A 254      -8.071 -14.284   7.938  1.00  1.400          H  
ATOM   3901 1HB  GLN A 254      -7.869 -16.164   9.549  1.00  1.940          H  
ATOM   3902 2HB  GLN A 254      -8.976 -15.360  10.638  1.00  1.940          H  
ATOM   3903 1HG  GLN A 254     -10.214 -17.033   9.556  1.00  1.940          H  
ATOM   3904 2HG  GLN A 254     -10.781 -15.553   8.797  1.00  1.940          H  
ATOM   3905 1HE2 GLN A 254     -10.212 -17.010   5.585  1.00  1.940          H  
ATOM   3906 2HE2 GLN A 254     -11.135 -15.864   6.555  1.00  1.940          H  
ATOM   3907  N   SER A 255     -10.206 -13.080   7.852  1.00  1.120          N  
ATOM   3908  CA  SER A 255     -11.466 -12.344   7.751  1.00  1.100          C  
ATOM   3909  C   SER A 255     -12.413 -13.089   6.803  1.00  1.060          C  
ATOM   3910  O   SER A 255     -12.066 -14.150   6.271  1.00  1.130          O  
ATOM   3911  CB  SER A 255     -11.223 -10.977   7.198  1.00  1.550          C  
ATOM   3912  OG  SER A 255     -10.915 -11.053   5.843  1.00  1.550          O  
ATOM   3913  H   SER A 255      -9.759 -13.408   6.990  1.00  1.340          H  
ATOM   3914  HA  SER A 255     -11.929 -12.271   8.735  1.00  1.320          H  
ATOM   3915 1HB  SER A 255     -12.097 -10.349   7.350  1.00  1.860          H  
ATOM   3916 2HB  SER A 255     -10.391 -10.524   7.730  1.00  1.860          H  
ATOM   3917  HG  SER A 255     -10.059 -11.553   5.783  1.00  1.860          H  
ATOM   3918  N   LYS A 256     -13.648 -12.603   6.667  1.00  1.110          N  
ATOM   3919  CA  LYS A 256     -14.619 -13.215   5.767  1.00  1.140          C  
ATOM   3920  C   LYS A 256     -15.744 -12.248   5.473  1.00  1.180          C  
ATOM   3921  O   LYS A 256     -16.246 -11.624   6.401  1.00  1.200          O  
ATOM   3922  CB  LYS A 256     -15.204 -14.495   6.387  1.00  1.580          C  
ATOM   3923  CG  LYS A 256     -16.204 -15.228   5.482  1.00  1.580          C  
ATOM   3924  CD  LYS A 256     -16.503 -16.661   5.958  1.00  1.580          C  
ATOM   3925  CE  LYS A 256     -17.433 -16.701   7.179  1.00  1.580          C  
ATOM   3926  NZ  LYS A 256     -17.878 -18.104   7.473  1.00  1.580          N  
ATOM   3927  H   LYS A 256     -13.904 -11.753   7.150  1.00  1.330          H  
ATOM   3928  HA  LYS A 256     -14.125 -13.458   4.825  1.00  1.370          H  
ATOM   3929 1HB  LYS A 256     -14.401 -15.188   6.636  1.00  1.900          H  
ATOM   3930 2HB  LYS A 256     -15.717 -14.238   7.316  1.00  1.900          H  
ATOM   3931 1HG  LYS A 256     -17.144 -14.668   5.463  1.00  1.900          H  
ATOM   3932 2HG  LYS A 256     -15.813 -15.267   4.464  1.00  1.900          H  
ATOM   3933 1HD  LYS A 256     -16.963 -17.223   5.144  1.00  1.900          H  
ATOM   3934 2HD  LYS A 256     -15.565 -17.159   6.227  1.00  1.900          H  
ATOM   3935 1HE  LYS A 256     -16.910 -16.308   8.051  1.00  1.900          H  
ATOM   3936 2HE  LYS A 256     -18.313 -16.083   6.985  1.00  1.900          H  
ATOM   3937 1HZ  LYS A 256     -18.519 -18.125   8.291  1.00  1.900          H  
ATOM   3938 2HZ  LYS A 256     -18.371 -18.473   6.683  1.00  1.900          H  
ATOM   3939 3HZ  LYS A 256     -17.059 -18.713   7.667  1.00  1.900          H  
ATOM   3940  N   LEU A 257     -16.172 -12.110   4.215  1.00  1.270          N  
ATOM   3941  CA  LEU A 257     -17.355 -11.299   3.994  1.00  1.360          C  
ATOM   3942  C   LEU A 257     -18.527 -12.310   3.941  1.00  1.500          C  
ATOM   3943  O   LEU A 257     -18.532 -13.157   3.057  1.00  1.770          O  
ATOM   3944  CB  LEU A 257     -17.273 -10.536   2.667  1.00  1.870          C  
ATOM   3945  CG  LEU A 257     -18.453  -9.576   2.351  1.00  1.870          C  
ATOM   3946  CD1 LEU A 257     -18.460  -8.375   3.342  1.00  1.870          C  
ATOM   3947  CD2 LEU A 257     -18.339  -9.118   0.928  1.00  1.870          C  
ATOM   3948  H   LEU A 257     -15.725 -12.559   3.408  1.00  1.520          H  
ATOM   3949  HA  LEU A 257     -17.447 -10.584   4.789  1.00  1.630          H  
ATOM   3950 1HB  LEU A 257     -16.349  -9.958   2.649  1.00  2.240          H  
ATOM   3951 2HB  LEU A 257     -17.219 -11.271   1.863  1.00  2.240          H  
ATOM   3952  HG  LEU A 257     -19.384 -10.101   2.488  1.00  2.240          H  
ATOM   3953 1HD1 LEU A 257     -19.304  -7.726   3.112  1.00  2.240          H  
ATOM   3954 2HD1 LEU A 257     -18.544  -8.700   4.365  1.00  2.240          H  
ATOM   3955 3HD1 LEU A 257     -17.532  -7.815   3.234  1.00  2.240          H  
ATOM   3956 1HD2 LEU A 257     -19.170  -8.458   0.683  1.00  2.240          H  
ATOM   3957 2HD2 LEU A 257     -17.399  -8.583   0.798  1.00  2.240          H  
ATOM   3958 3HD2 LEU A 257     -18.359  -9.988   0.276  1.00  2.240          H  
ATOM   3959  N   ARG A 258     -19.507 -12.300   4.854  1.00  1.520          N  
ATOM   3960  CA  ARG A 258     -19.629 -11.468   6.037  1.00  1.550          C  
ATOM   3961  C   ARG A 258     -20.059 -12.334   7.191  1.00  1.450          C  
ATOM   3962  O   ARG A 258     -20.633 -13.409   6.995  1.00  1.590          O  
ATOM   3963  CB  ARG A 258     -20.638 -10.354   5.826  1.00  2.160          C  
ATOM   3964  CG  ARG A 258     -22.073 -10.778   5.615  1.00  2.160          C  
ATOM   3965  CD  ARG A 258     -22.898  -9.601   5.308  1.00  2.160          C  
ATOM   3966  NE  ARG A 258     -22.558  -9.004   4.018  1.00  2.160          N  
ATOM   3967  CZ  ARG A 258     -22.943  -7.769   3.599  1.00  2.160          C  
ATOM   3968  NH1 ARG A 258     -23.684  -6.984   4.359  1.00  2.160          N  
ATOM   3969  NH2 ARG A 258     -22.568  -7.335   2.407  1.00  2.160          N  
ATOM   3970  H   ARG A 258     -20.234 -12.989   4.732  1.00  1.820          H  
ATOM   3971  HA  ARG A 258     -18.679 -11.051   6.323  1.00  1.860          H  
ATOM   3972 1HB  ARG A 258     -20.615  -9.682   6.686  1.00  2.590          H  
ATOM   3973 2HB  ARG A 258     -20.360  -9.785   4.972  1.00  2.590          H  
ATOM   3974 1HG  ARG A 258     -22.147 -11.489   4.795  1.00  2.590          H  
ATOM   3975 2HG  ARG A 258     -22.467 -11.234   6.533  1.00  2.590          H  
ATOM   3976 1HD  ARG A 258     -23.955  -9.881   5.304  1.00  2.590          H  
ATOM   3977 2HD  ARG A 258     -22.716  -8.872   6.065  1.00  2.590          H  
ATOM   3978  HE  ARG A 258     -21.996  -9.554   3.390  1.00  2.590          H  
ATOM   3979 1HH1 ARG A 258     -23.984  -7.274   5.296  1.00  2.590          H  
ATOM   3980 2HH1 ARG A 258     -23.964  -6.077   4.021  1.00  2.590          H  
ATOM   3981 1HH2 ARG A 258     -21.997  -7.908   1.815  1.00  2.590          H  
ATOM   3982 2HH2 ARG A 258     -22.840  -6.412   2.100  1.00  2.590          H  
ATOM   3983  N   TYR A 259     -19.834 -11.845   8.389  1.00  1.300          N  
ATOM   3984  CA  TYR A 259     -20.307 -12.545   9.567  1.00  1.310          C  
ATOM   3985  C   TYR A 259     -21.730 -12.122   9.810  1.00  1.380          C  
ATOM   3986  O   TYR A 259     -21.987 -10.958  10.070  1.00  1.720          O  
ATOM   3987  CB  TYR A 259     -19.483 -12.194  10.795  1.00  1.830          C  
ATOM   3988  CG  TYR A 259     -18.075 -12.664  10.756  1.00  1.830          C  
ATOM   3989  CD1 TYR A 259     -17.115 -11.837  10.251  1.00  1.830          C  
ATOM   3990  CD2 TYR A 259     -17.730 -13.899  11.239  1.00  1.830          C  
ATOM   3991  CE1 TYR A 259     -15.819 -12.231  10.235  1.00  1.830          C  
ATOM   3992  CE2 TYR A 259     -16.417 -14.295  11.230  1.00  1.830          C  
ATOM   3993  CZ  TYR A 259     -15.463 -13.455  10.735  1.00  1.830          C  
ATOM   3994  OH  TYR A 259     -14.153 -13.813  10.742  1.00  1.830          O  
ATOM   3995  H   TYR A 259     -19.324 -10.953   8.453  1.00  1.560          H  
ATOM   3996  HA  TYR A 259     -20.284 -13.617   9.390  1.00  1.570          H  
ATOM   3997 1HB  TYR A 259     -19.473 -11.108  10.920  1.00  2.200          H  
ATOM   3998 2HB  TYR A 259     -19.960 -12.619  11.682  1.00  2.200          H  
ATOM   3999  HD1 TYR A 259     -17.388 -10.862   9.863  1.00  2.200          H  
ATOM   4000  HD2 TYR A 259     -18.491 -14.548  11.643  1.00  2.200          H  
ATOM   4001  HE1 TYR A 259     -15.070 -11.569   9.829  1.00  2.200          H  
ATOM   4002  HE2 TYR A 259     -16.144 -15.259  11.626  1.00  2.200          H  
ATOM   4003  HH  TYR A 259     -13.626 -13.072  10.418  1.00  2.200          H  
ATOM   4004  N   GLU A 260     -22.647 -13.072   9.766  1.00  1.570          N  
ATOM   4005  CA  GLU A 260     -24.067 -12.787   9.936  1.00  1.690          C  
ATOM   4006  C   GLU A 260     -24.437 -12.414  11.377  1.00  1.710          C  
ATOM   4007  O   GLU A 260     -25.399 -11.684  11.611  1.00  1.910          O  
ATOM   4008  CB  GLU A 260     -24.877 -14.006   9.494  1.00  2.320          C  
ATOM   4009  CG  GLU A 260     -24.769 -14.339   7.988  1.00  2.320          C  
ATOM   4010  CD  GLU A 260     -25.270 -13.251   7.068  1.00  2.320          C  
ATOM   4011  OE1 GLU A 260     -26.232 -12.607   7.406  1.00  2.320          O  
ATOM   4012  OE2 GLU A 260     -24.689 -13.072   6.024  1.00  2.320          O  
ATOM   4013  H   GLU A 260     -22.355 -14.012   9.528  1.00  1.880          H  
ATOM   4014  HA  GLU A 260     -24.326 -11.947   9.291  1.00  2.030          H  
ATOM   4015 1HB  GLU A 260     -24.548 -14.881  10.057  1.00  2.780          H  
ATOM   4016 2HB  GLU A 260     -25.929 -13.846   9.729  1.00  2.780          H  
ATOM   4017 1HG  GLU A 260     -23.721 -14.532   7.750  1.00  2.780          H  
ATOM   4018 2HG  GLU A 260     -25.326 -15.255   7.790  1.00  2.780          H  
ATOM   4019  N   ASN A 261     -23.703 -12.968  12.339  1.00  1.670          N  
ATOM   4020  CA  ASN A 261     -23.963 -12.758  13.760  1.00  1.720          C  
ATOM   4021  C   ASN A 261     -22.784 -13.138  14.669  1.00  1.650          C  
ATOM   4022  O   ASN A 261     -21.739 -13.613  14.197  1.00  1.630          O  
ATOM   4023  CB  ASN A 261     -25.229 -13.506  14.117  1.00  2.390          C  
ATOM   4024  CG  ASN A 261     -25.176 -14.947  13.694  1.00  2.390          C  
ATOM   4025  OD1 ASN A 261     -24.178 -15.675  13.862  1.00  2.390          O  
ATOM   4026  ND2 ASN A 261     -26.275 -15.398  13.116  1.00  2.390          N  
ATOM   4027  H   ASN A 261     -22.945 -13.582  12.081  1.00  2.000          H  
ATOM   4028  HA  ASN A 261     -24.149 -11.700  13.921  1.00  2.060          H  
ATOM   4029 1HB  ASN A 261     -25.398 -13.461  15.188  1.00  2.870          H  
ATOM   4030 2HB  ASN A 261     -26.074 -13.038  13.645  1.00  2.870          H  
ATOM   4031 1HD2 ASN A 261     -26.325 -16.347  12.799  1.00  2.870          H  
ATOM   4032 2HD2 ASN A 261     -27.064 -14.790  12.987  1.00  2.870          H  
ATOM   4033  N   GLN A 262     -22.980 -12.963  15.983  1.00  1.650          N  
ATOM   4034  CA  GLN A 262     -22.000 -13.344  16.992  1.00  1.630          C  
ATOM   4035  C   GLN A 262     -21.631 -14.802  16.957  1.00  1.660          C  
ATOM   4036  O   GLN A 262     -20.465 -15.145  17.166  1.00  1.640          O  
ATOM   4037  CB  GLN A 262     -22.513 -13.004  18.386  1.00  2.290          C  
ATOM   4038  CG  GLN A 262     -21.637 -13.482  19.505  1.00  2.290          C  
ATOM   4039  CD  GLN A 262     -22.042 -12.951  20.848  1.00  2.290          C  
ATOM   4040  OE1 GLN A 262     -22.787 -11.936  20.939  1.00  2.290          O  
ATOM   4041  NE2 GLN A 262     -21.560 -13.630  21.892  1.00  2.290          N  
ATOM   4042  H   GLN A 262     -23.853 -12.542  16.308  1.00  1.980          H  
ATOM   4043  HA  GLN A 262     -21.097 -12.767  16.808  1.00  1.960          H  
ATOM   4044 1HB  GLN A 262     -22.535 -11.949  18.475  1.00  2.750          H  
ATOM   4045 2HB  GLN A 262     -23.527 -13.381  18.519  1.00  2.750          H  
ATOM   4046 1HG  GLN A 262     -21.693 -14.573  19.564  1.00  2.750          H  
ATOM   4047 2HG  GLN A 262     -20.647 -13.201  19.308  1.00  2.750          H  
ATOM   4048 1HE2 GLN A 262     -21.768 -13.351  22.826  1.00  2.750          H  
ATOM   4049 2HE2 GLN A 262     -20.952 -14.458  21.746  1.00  2.750          H  
ATOM   4050  N   THR A 263     -22.614 -15.662  16.702  1.00  1.700          N  
ATOM   4051  CA  THR A 263     -22.358 -17.086  16.667  1.00  1.730          C  
ATOM   4052  C   THR A 263     -21.346 -17.375  15.578  1.00  1.690          C  
ATOM   4053  O   THR A 263     -20.391 -18.110  15.817  1.00  1.700          O  
ATOM   4054  CB  THR A 263     -23.649 -17.910  16.433  1.00  2.410          C  
ATOM   4055  OG1 THR A 263     -24.575 -17.687  17.512  1.00  2.410          O  
ATOM   4056  CG2 THR A 263     -23.296 -19.394  16.377  1.00  2.410          C  
ATOM   4057  H   THR A 263     -23.553 -15.318  16.553  1.00  2.040          H  
ATOM   4058  HA  THR A 263     -21.926 -17.388  17.623  1.00  2.080          H  
ATOM   4059  HB  THR A 263     -24.115 -17.617  15.499  1.00  2.890          H  
ATOM   4060  HG1 THR A 263     -25.422 -18.093  17.298  1.00  2.890          H  
ATOM   4061 1HG2 THR A 263     -24.199 -19.978  16.220  1.00  2.890          H  
ATOM   4062 2HG2 THR A 263     -22.613 -19.575  15.562  1.00  2.890          H  
ATOM   4063 3HG2 THR A 263     -22.828 -19.693  17.316  1.00  2.890          H  
ATOM   4064  N   GLU A 264     -21.532 -16.778  14.397  1.00  1.660          N  
ATOM   4065  CA  GLU A 264     -20.629 -17.004  13.270  1.00  1.630          C  
ATOM   4066  C   GLU A 264     -19.199 -16.573  13.614  1.00  1.600          C  
ATOM   4067  O   GLU A 264     -18.232 -17.251  13.245  1.00  1.610          O  
ATOM   4068  CB  GLU A 264     -21.112 -16.241  12.034  1.00  2.290          C  
ATOM   4069  CG  GLU A 264     -20.386 -16.581  10.732  1.00  2.290          C  
ATOM   4070  CD  GLU A 264     -20.685 -17.967  10.260  1.00  2.290          C  
ATOM   4071  OE1 GLU A 264     -21.649 -18.528  10.719  1.00  2.290          O  
ATOM   4072  OE2 GLU A 264     -19.970 -18.465   9.417  1.00  2.290          O  
ATOM   4073  H   GLU A 264     -22.380 -16.217  14.276  1.00  1.990          H  
ATOM   4074  HA  GLU A 264     -20.622 -18.063  13.041  1.00  1.960          H  
ATOM   4075 1HB  GLU A 264     -22.176 -16.425  11.890  1.00  2.750          H  
ATOM   4076 2HB  GLU A 264     -20.992 -15.170  12.205  1.00  2.750          H  
ATOM   4077 1HG  GLU A 264     -20.692 -15.877   9.967  1.00  2.750          H  
ATOM   4078 2HG  GLU A 264     -19.315 -16.487  10.870  1.00  2.750          H  
ATOM   4079  N   VAL A 265     -19.055 -15.463  14.340  1.00  1.570          N  
ATOM   4080  CA  VAL A 265     -17.711 -15.028  14.714  1.00  1.530          C  
ATOM   4081  C   VAL A 265     -17.070 -16.056  15.639  1.00  1.540          C  
ATOM   4082  O   VAL A 265     -15.902 -16.431  15.452  1.00  1.520          O  
ATOM   4083  CB  VAL A 265     -17.711 -13.668  15.423  1.00  2.160          C  
ATOM   4084  CG1 VAL A 265     -16.289 -13.360  15.935  1.00  2.160          C  
ATOM   4085  CG2 VAL A 265     -18.196 -12.570  14.484  1.00  2.160          C  
ATOM   4086  H   VAL A 265     -19.897 -14.914  14.559  1.00  1.880          H  
ATOM   4087  HA  VAL A 265     -17.106 -14.952  13.822  1.00  1.840          H  
ATOM   4088  HB  VAL A 265     -18.375 -13.724  16.278  1.00  2.590          H  
ATOM   4089 1HG1 VAL A 265     -16.294 -12.420  16.438  1.00  2.590          H  
ATOM   4090 2HG1 VAL A 265     -15.949 -14.121  16.633  1.00  2.590          H  
ATOM   4091 3HG1 VAL A 265     -15.602 -13.313  15.089  1.00  2.590          H  
ATOM   4092 1HG2 VAL A 265     -18.199 -11.617  15.004  1.00  2.590          H  
ATOM   4093 2HG2 VAL A 265     -17.536 -12.511  13.640  1.00  2.590          H  
ATOM   4094 3HG2 VAL A 265     -19.207 -12.800  14.145  1.00  2.590          H  
ATOM   4095  N   GLU A 266     -17.827 -16.506  16.645  1.00  1.580          N  
ATOM   4096  CA  GLU A 266     -17.312 -17.491  17.581  1.00  1.620          C  
ATOM   4097  C   GLU A 266     -16.976 -18.790  16.851  1.00  1.650          C  
ATOM   4098  O   GLU A 266     -15.962 -19.415  17.167  1.00  1.650          O  
ATOM   4099  CB  GLU A 266     -18.318 -17.757  18.702  1.00  2.250          C  
ATOM   4100  CG  GLU A 266     -18.524 -16.582  19.665  1.00  2.250          C  
ATOM   4101  CD  GLU A 266     -19.566 -16.863  20.710  1.00  2.250          C  
ATOM   4102  OE1 GLU A 266     -20.181 -17.893  20.609  1.00  2.250          O  
ATOM   4103  OE2 GLU A 266     -19.745 -16.064  21.613  1.00  2.250          O  
ATOM   4104  H   GLU A 266     -18.778 -16.132  16.765  1.00  1.900          H  
ATOM   4105  HA  GLU A 266     -16.398 -17.099  18.026  1.00  1.940          H  
ATOM   4106 1HB  GLU A 266     -19.286 -17.998  18.262  1.00  2.700          H  
ATOM   4107 2HB  GLU A 266     -17.995 -18.621  19.282  1.00  2.700          H  
ATOM   4108 1HG  GLU A 266     -17.581 -16.317  20.140  1.00  2.700          H  
ATOM   4109 2HG  GLU A 266     -18.851 -15.743  19.077  1.00  2.700          H  
ATOM   4110  N   LEU A 267     -17.803 -19.174  15.860  1.00  1.670          N  
ATOM   4111  CA  LEU A 267     -17.582 -20.377  15.065  1.00  1.710          C  
ATOM   4112  C   LEU A 267     -16.306 -20.287  14.269  1.00  1.660          C  
ATOM   4113  O   LEU A 267     -15.631 -21.289  14.088  1.00  1.690          O  
ATOM   4114  CB  LEU A 267     -18.739 -20.676  14.102  1.00  2.380          C  
ATOM   4115  CG  LEU A 267     -20.085 -21.146  14.715  1.00  2.380          C  
ATOM   4116  CD1 LEU A 267     -21.136 -21.189  13.604  1.00  2.380          C  
ATOM   4117  CD2 LEU A 267     -19.934 -22.525  15.352  1.00  2.380          C  
ATOM   4118  H   LEU A 267     -18.644 -18.619  15.693  1.00  2.000          H  
ATOM   4119  HA  LEU A 267     -17.479 -21.207  15.747  1.00  2.050          H  
ATOM   4120 1HB  LEU A 267     -18.940 -19.771  13.533  1.00  2.850          H  
ATOM   4121 2HB  LEU A 267     -18.411 -21.442  13.403  1.00  2.850          H  
ATOM   4122  HG  LEU A 267     -20.401 -20.455  15.467  1.00  2.850          H  
ATOM   4123 1HD1 LEU A 267     -22.091 -21.508  14.017  1.00  2.850          H  
ATOM   4124 2HD1 LEU A 267     -21.256 -20.207  13.159  1.00  2.850          H  
ATOM   4125 3HD1 LEU A 267     -20.824 -21.890  12.835  1.00  2.850          H  
ATOM   4126 1HD2 LEU A 267     -20.895 -22.832  15.765  1.00  2.850          H  
ATOM   4127 2HD2 LEU A 267     -19.616 -23.243  14.596  1.00  2.850          H  
ATOM   4128 3HD2 LEU A 267     -19.204 -22.501  16.152  1.00  2.850          H  
ATOM   4129  N   LEU A 268     -15.930 -19.105  13.795  1.00  1.600          N  
ATOM   4130  CA  LEU A 268     -14.694 -19.022  13.031  1.00  1.550          C  
ATOM   4131  C   LEU A 268     -13.579 -19.447  13.963  1.00  1.540          C  
ATOM   4132  O   LEU A 268     -12.747 -20.297  13.625  1.00  1.560          O  
ATOM   4133  CB  LEU A 268     -14.459 -17.567  12.559  1.00  2.190          C  
ATOM   4134  CG  LEU A 268     -13.240 -17.206  11.576  1.00  2.190          C  
ATOM   4135  CD1 LEU A 268     -11.895 -17.173  12.326  1.00  2.190          C  
ATOM   4136  CD2 LEU A 268     -13.199 -18.158  10.441  1.00  2.190          C  
ATOM   4137  H   LEU A 268     -16.532 -18.285  13.921  1.00  1.920          H  
ATOM   4138  HA  LEU A 268     -14.752 -19.705  12.186  1.00  1.860          H  
ATOM   4139 1HB  LEU A 268     -15.366 -17.260  12.058  1.00  2.630          H  
ATOM   4140 2HB  LEU A 268     -14.350 -16.938  13.442  1.00  2.630          H  
ATOM   4141  HG  LEU A 268     -13.410 -16.210  11.189  1.00  2.630          H  
ATOM   4142 1HD1 LEU A 268     -11.106 -16.877  11.654  1.00  2.630          H  
ATOM   4143 2HD1 LEU A 268     -11.980 -16.452  13.111  1.00  2.630          H  
ATOM   4144 3HD1 LEU A 268     -11.641 -18.134  12.740  1.00  2.630          H  
ATOM   4145 1HD2 LEU A 268     -12.405 -17.882   9.759  1.00  2.630          H  
ATOM   4146 2HD2 LEU A 268     -13.024 -19.171  10.799  1.00  2.630          H  
ATOM   4147 3HD2 LEU A 268     -14.152 -18.120   9.919  1.00  2.630          H  
ATOM   4148  N   ALA A 269     -13.548 -18.850  15.150  1.00  1.540          N  
ATOM   4149  CA  ALA A 269     -12.521 -19.213  16.105  1.00  1.540          C  
ATOM   4150  C   ALA A 269     -12.624 -20.684  16.530  1.00  1.620          C  
ATOM   4151  O   ALA A 269     -11.599 -21.354  16.688  1.00  1.640          O  
ATOM   4152  CB  ALA A 269     -12.610 -18.320  17.303  1.00  2.160          C  
ATOM   4153  H   ALA A 269     -14.269 -18.149  15.371  1.00  1.850          H  
ATOM   4154  HA  ALA A 269     -11.554 -19.069  15.627  1.00  1.850          H  
ATOM   4155 1HB  ALA A 269     -11.823 -18.559  18.008  1.00  2.590          H  
ATOM   4156 2HB  ALA A 269     -12.496 -17.309  16.956  1.00  2.590          H  
ATOM   4157 3HB  ALA A 269     -13.581 -18.449  17.779  1.00  2.590          H  
ATOM   4158  N   GLN A 270     -13.856 -21.198  16.696  1.00  1.680          N  
ATOM   4159  CA  GLN A 270     -14.052 -22.580  17.130  1.00  1.780          C  
ATOM   4160  C   GLN A 270     -13.529 -23.529  16.084  1.00  1.790          C  
ATOM   4161  O   GLN A 270     -12.877 -24.515  16.417  1.00  1.840          O  
ATOM   4162  CB  GLN A 270     -15.534 -22.895  17.348  1.00  2.450          C  
ATOM   4163  CG  GLN A 270     -15.842 -24.263  18.012  1.00  2.450          C  
ATOM   4164  CD  GLN A 270     -15.417 -24.332  19.479  1.00  2.450          C  
ATOM   4165  OE1 GLN A 270     -15.874 -23.458  20.248  1.00  2.450          O  
ATOM   4166  NE2 GLN A 270     -14.597 -25.321  19.879  1.00  2.450          N  
ATOM   4167  H   GLN A 270     -14.668 -20.589  16.579  1.00  2.020          H  
ATOM   4168  HA  GLN A 270     -13.499 -22.753  18.048  1.00  2.140          H  
ATOM   4169 1HB  GLN A 270     -15.989 -22.102  17.942  1.00  2.940          H  
ATOM   4170 2HB  GLN A 270     -16.029 -22.903  16.380  1.00  2.940          H  
ATOM   4171 1HG  GLN A 270     -16.913 -24.439  17.960  1.00  2.940          H  
ATOM   4172 2HG  GLN A 270     -15.312 -25.057  17.472  1.00  2.940          H  
ATOM   4173 1HE2 GLN A 270     -14.313 -25.389  20.832  1.00  2.940          H  
ATOM   4174 2HE2 GLN A 270     -14.241 -26.042  19.215  1.00  2.940          H  
ATOM   4175  N   ASN A 271     -13.770 -23.207  14.813  1.00  1.740          N  
ATOM   4176  CA  ASN A 271     -13.339 -24.042  13.715  1.00  1.750          C  
ATOM   4177  C   ASN A 271     -11.829 -24.091  13.693  1.00  1.720          C  
ATOM   4178  O   ASN A 271     -11.245 -25.165  13.578  1.00  1.750          O  
ATOM   4179  CB  ASN A 271     -13.838 -23.484  12.401  1.00  2.450          C  
ATOM   4180  CG  ASN A 271     -15.328 -23.604  12.198  1.00  2.450          C  
ATOM   4181  OD1 ASN A 271     -16.000 -24.445  12.813  1.00  2.450          O  
ATOM   4182  ND2 ASN A 271     -15.876 -22.753  11.348  1.00  2.450          N  
ATOM   4183  H   ASN A 271     -14.342 -22.390  14.614  1.00  2.090          H  
ATOM   4184  HA  ASN A 271     -13.716 -25.055  13.865  1.00  2.100          H  
ATOM   4185 1HB  ASN A 271     -13.554 -22.436  12.309  1.00  2.940          H  
ATOM   4186 2HB  ASN A 271     -13.346 -24.026  11.619  1.00  2.940          H  
ATOM   4187 1HD2 ASN A 271     -16.858 -22.783  11.184  1.00  2.940          H  
ATOM   4188 2HD2 ASN A 271     -15.305 -22.069  10.829  1.00  2.940          H  
ATOM   4189  N   PHE A 272     -11.187 -22.937  13.876  1.00  1.660          N  
ATOM   4190  CA  PHE A 272      -9.737 -22.879  13.893  1.00  1.640          C  
ATOM   4191  C   PHE A 272      -9.171 -23.688  15.048  1.00  1.700          C  
ATOM   4192  O   PHE A 272      -8.188 -24.422  14.890  1.00  1.730          O  
ATOM   4193  CB  PHE A 272      -9.281 -21.432  13.943  1.00  2.300          C  
ATOM   4194  CG  PHE A 272      -9.228 -20.776  12.604  1.00  2.300          C  
ATOM   4195  CD1 PHE A 272     -10.311 -20.709  11.731  1.00  2.300          C  
ATOM   4196  CD2 PHE A 272      -8.059 -20.218  12.212  1.00  2.300          C  
ATOM   4197  CE1 PHE A 272     -10.167 -20.099  10.518  1.00  2.300          C  
ATOM   4198  CE2 PHE A 272      -7.925 -19.620  11.026  1.00  2.300          C  
ATOM   4199  CZ  PHE A 272      -8.969 -19.560  10.181  1.00  2.300          C  
ATOM   4200  H   PHE A 272     -11.729 -22.067  13.957  1.00  1.990          H  
ATOM   4201  HA  PHE A 272      -9.371 -23.314  12.963  1.00  1.970          H  
ATOM   4202 1HB  PHE A 272      -9.964 -20.866  14.572  1.00  2.760          H  
ATOM   4203 2HB  PHE A 272      -8.290 -21.379  14.393  1.00  2.760          H  
ATOM   4204  HD1 PHE A 272     -11.268 -21.138  11.994  1.00  2.760          H  
ATOM   4205  HD2 PHE A 272      -7.210 -20.269  12.880  1.00  2.760          H  
ATOM   4206  HE1 PHE A 272     -11.009 -20.046   9.826  1.00  2.760          H  
ATOM   4207  HE2 PHE A 272      -6.969 -19.193  10.756  1.00  2.760          H  
ATOM   4208  HZ  PHE A 272      -8.846 -19.085   9.246  1.00  2.760          H  
ATOM   4209  N   HIS A 273      -9.806 -23.593  16.214  1.00  1.730          N  
ATOM   4210  CA  HIS A 273      -9.368 -24.352  17.369  1.00  1.800          C  
ATOM   4211  C   HIS A 273      -9.473 -25.857  17.081  1.00  1.890          C  
ATOM   4212  O   HIS A 273      -8.479 -26.589  17.141  1.00  1.920          O  
ATOM   4213  CB  HIS A 273     -10.251 -23.982  18.573  1.00  2.490          C  
ATOM   4214  CG  HIS A 273      -9.951 -24.676  19.857  1.00  2.490          C  
ATOM   4215  ND1 HIS A 273      -8.917 -24.300  20.683  1.00  2.490          N  
ATOM   4216  CD2 HIS A 273     -10.559 -25.721  20.459  1.00  2.490          C  
ATOM   4217  CE1 HIS A 273      -8.902 -25.085  21.745  1.00  2.490          C  
ATOM   4218  NE2 HIS A 273      -9.888 -25.957  21.637  1.00  2.490          N  
ATOM   4219  H   HIS A 273     -10.587 -22.938  16.314  1.00  2.080          H  
ATOM   4220  HA  HIS A 273      -8.333 -24.113  17.603  1.00  2.160          H  
ATOM   4221 1HB  HIS A 273     -10.164 -22.916  18.745  1.00  2.990          H  
ATOM   4222 2HB  HIS A 273     -11.288 -24.178  18.332  1.00  2.990          H  
ATOM   4223  HD1 HIS A 273      -8.562 -23.344  20.721  1.00  2.990          H  
ATOM   4224  HD2 HIS A 273     -11.417 -26.337  20.172  1.00  2.990          H  
ATOM   4225  HE1 HIS A 273      -8.152 -24.942  22.523  1.00  2.990          H  
ATOM   4226  N   ASP A 274     -10.672 -26.307  16.689  1.00  1.920          N  
ATOM   4227  CA  ASP A 274     -10.957 -27.722  16.461  1.00  2.020          C  
ATOM   4228  C   ASP A 274     -10.105 -28.332  15.353  1.00  2.040          C  
ATOM   4229  O   ASP A 274      -9.706 -29.496  15.426  1.00  2.130          O  
ATOM   4230  CB  ASP A 274     -12.427 -27.926  16.051  1.00  2.790          C  
ATOM   4231  CG  ASP A 274     -13.505 -27.665  17.155  1.00  2.790          C  
ATOM   4232  OD1 ASP A 274     -13.183 -27.461  18.307  1.00  2.790          O  
ATOM   4233  OD2 ASP A 274     -14.661 -27.710  16.812  1.00  2.790          O  
ATOM   4234  H   ASP A 274     -11.443 -25.641  16.613  1.00  2.300          H  
ATOM   4235  HA  ASP A 274     -10.762 -28.261  17.387  1.00  2.420          H  
ATOM   4236 1HB  ASP A 274     -12.644 -27.250  15.217  1.00  3.350          H  
ATOM   4237 2HB  ASP A 274     -12.554 -28.941  15.676  1.00  3.350          H  
ATOM   4238  N   ARG A 275      -9.820 -27.537  14.326  1.00  1.950          N  
ATOM   4239  CA  ARG A 275      -9.075 -27.962  13.152  1.00  1.970          C  
ATOM   4240  C   ARG A 275      -7.568 -27.701  13.237  1.00  1.940          C  
ATOM   4241  O   ARG A 275      -6.852 -27.926  12.259  1.00  1.950          O  
ATOM   4242  CB  ARG A 275      -9.646 -27.250  11.936  1.00  2.750          C  
ATOM   4243  CG  ARG A 275     -11.154 -27.518  11.666  1.00  2.750          C  
ATOM   4244  CD  ARG A 275     -11.433 -28.835  11.066  1.00  2.750          C  
ATOM   4245  NE  ARG A 275     -12.857 -28.973  10.757  1.00  2.750          N  
ATOM   4246  CZ  ARG A 275     -13.436 -30.045  10.175  1.00  2.750          C  
ATOM   4247  NH1 ARG A 275     -12.712 -31.089   9.817  1.00  2.750          N  
ATOM   4248  NH2 ARG A 275     -14.744 -30.048   9.965  1.00  2.750          N  
ATOM   4249  H   ARG A 275     -10.208 -26.588  14.314  1.00  2.340          H  
ATOM   4250  HA  ARG A 275      -9.222 -29.034  13.034  1.00  2.360          H  
ATOM   4251 1HB  ARG A 275      -9.520 -26.177  12.058  1.00  3.300          H  
ATOM   4252 2HB  ARG A 275      -9.087 -27.543  11.049  1.00  3.300          H  
ATOM   4253 1HG  ARG A 275     -11.680 -27.503  12.616  1.00  3.300          H  
ATOM   4254 2HG  ARG A 275     -11.572 -26.743  11.045  1.00  3.300          H  
ATOM   4255 1HD  ARG A 275     -10.862 -28.952  10.147  1.00  3.300          H  
ATOM   4256 2HD  ARG A 275     -11.161 -29.615  11.774  1.00  3.300          H  
ATOM   4257  HE  ARG A 275     -13.459 -28.197  11.008  1.00  3.300          H  
ATOM   4258 1HH1 ARG A 275     -11.716 -31.094   9.970  1.00  3.300          H  
ATOM   4259 2HH1 ARG A 275     -13.154 -31.888   9.383  1.00  3.300          H  
ATOM   4260 1HH2 ARG A 275     -15.306 -29.256  10.251  1.00  3.300          H  
ATOM   4261 2HH2 ARG A 275     -15.186 -30.846   9.533  1.00  3.300          H  
ATOM   4262  N   ASN A 276      -7.086 -27.220  14.389  1.00  1.910          N  
ATOM   4263  CA  ASN A 276      -5.676 -26.904  14.614  1.00  1.880          C  
ATOM   4264  C   ASN A 276      -5.068 -25.912  13.616  1.00  1.800          C  
ATOM   4265  O   ASN A 276      -3.952 -26.120  13.129  1.00  1.810          O  
ATOM   4266  CB  ASN A 276      -4.847 -28.183  14.636  1.00  2.640          C  
ATOM   4267  CG  ASN A 276      -3.474 -28.001  15.276  1.00  2.640          C  
ATOM   4268  OD1 ASN A 276      -3.300 -27.176  16.186  1.00  2.640          O  
ATOM   4269  ND2 ASN A 276      -2.505 -28.767  14.822  1.00  2.640          N  
ATOM   4270  H   ASN A 276      -7.724 -27.061  15.178  1.00  2.290          H  
ATOM   4271  HA  ASN A 276      -5.607 -26.435  15.597  1.00  2.260          H  
ATOM   4272 1HB  ASN A 276      -5.393 -28.954  15.180  1.00  3.170          H  
ATOM   4273 2HB  ASN A 276      -4.707 -28.542  13.616  1.00  3.170          H  
ATOM   4274 1HD2 ASN A 276      -1.585 -28.696  15.209  1.00  3.170          H  
ATOM   4275 2HD2 ASN A 276      -2.693 -29.419  14.089  1.00  3.170          H  
ATOM   4276  N   ILE A 277      -5.786 -24.832  13.313  1.00  1.720          N  
ATOM   4277  CA  ILE A 277      -5.251 -23.808  12.426  1.00  1.630          C  
ATOM   4278  C   ILE A 277      -4.890 -22.598  13.291  1.00  1.560          C  
ATOM   4279  O   ILE A 277      -5.795 -21.895  13.724  1.00  1.530          O  
ATOM   4280  CB  ILE A 277      -6.318 -23.331  11.408  1.00  2.320          C  
ATOM   4281  CG1 ILE A 277      -6.976 -24.516  10.621  1.00  2.320          C  
ATOM   4282  CG2 ILE A 277      -5.703 -22.301  10.452  1.00  2.320          C  
ATOM   4283  CD1 ILE A 277      -6.063 -25.388   9.794  1.00  2.320          C  
ATOM   4284  H   ILE A 277      -6.706 -24.724  13.754  1.00  2.060          H  
ATOM   4285  HA  ILE A 277      -4.383 -24.192  11.909  1.00  1.960          H  
ATOM   4286  HB  ILE A 277      -7.121 -22.864  11.955  1.00  2.780          H  
ATOM   4287 1HG1 ILE A 277      -7.466 -25.156  11.347  1.00  2.780          H  
ATOM   4288 2HG1 ILE A 277      -7.737 -24.098   9.961  1.00  2.780          H  
ATOM   4289 1HG2 ILE A 277      -6.468 -21.943   9.772  1.00  2.780          H  
ATOM   4290 2HG2 ILE A 277      -5.305 -21.452  11.016  1.00  2.780          H  
ATOM   4291 3HG2 ILE A 277      -4.900 -22.754   9.887  1.00  2.780          H  
ATOM   4292 1HD1 ILE A 277      -6.654 -26.170   9.320  1.00  2.780          H  
ATOM   4293 2HD1 ILE A 277      -5.569 -24.804   9.025  1.00  2.780          H  
ATOM   4294 3HD1 ILE A 277      -5.318 -25.852  10.441  1.00  2.780          H  
ATOM   4295  N   PRO A 278      -3.624 -22.300  13.598  1.00  1.540          N  
ATOM   4296  CA  PRO A 278      -3.304 -21.186  14.458  1.00  1.500          C  
ATOM   4297  C   PRO A 278      -3.636 -19.910  13.706  1.00  1.380          C  
ATOM   4298  O   PRO A 278      -3.437 -19.846  12.498  1.00  1.340          O  
ATOM   4299  CB  PRO A 278      -1.811 -21.391  14.745  1.00  2.250          C  
ATOM   4300  CG  PRO A 278      -1.295 -22.181  13.571  1.00  2.250          C  
ATOM   4301  CD  PRO A 278      -2.482 -23.042  13.083  1.00  2.250          C  
ATOM   4302  HA  PRO A 278      -3.899 -21.259  15.381  1.00  1.800          H  
ATOM   4303 1HB  PRO A 278      -1.313 -20.413  14.846  1.00  2.700          H  
ATOM   4304 2HB  PRO A 278      -1.679 -21.917  15.701  1.00  2.700          H  
ATOM   4305 1HG  PRO A 278      -0.916 -21.500  12.832  1.00  2.700          H  
ATOM   4306 2HG  PRO A 278      -0.438 -22.789  13.890  1.00  2.700          H  
ATOM   4307 1HD  PRO A 278      -2.480 -23.032  11.990  1.00  2.700          H  
ATOM   4308 2HD  PRO A 278      -2.449 -24.063  13.498  1.00  2.700          H  
ATOM   4309  N   VAL A 279      -4.104 -18.909  14.423  1.00  1.340          N  
ATOM   4310  CA  VAL A 279      -4.397 -17.596  13.865  1.00  1.230          C  
ATOM   4311  C   VAL A 279      -4.045 -16.541  14.900  1.00  1.190          C  
ATOM   4312  O   VAL A 279      -4.245 -16.765  16.092  1.00  1.220          O  
ATOM   4313  CB  VAL A 279      -5.871 -17.590  13.378  1.00  1.770          C  
ATOM   4314  CG1 VAL A 279      -6.804 -17.896  14.510  1.00  1.770          C  
ATOM   4315  CG2 VAL A 279      -6.268 -16.253  12.748  1.00  1.770          C  
ATOM   4316  H   VAL A 279      -4.230 -19.056  15.416  1.00  1.610          H  
ATOM   4317  HA  VAL A 279      -3.763 -17.435  12.996  1.00  1.480          H  
ATOM   4318  HB  VAL A 279      -5.968 -18.360  12.647  1.00  2.120          H  
ATOM   4319 1HG1 VAL A 279      -7.822 -17.928  14.133  1.00  2.120          H  
ATOM   4320 2HG1 VAL A 279      -6.548 -18.864  14.930  1.00  2.120          H  
ATOM   4321 3HG1 VAL A 279      -6.727 -17.149  15.256  1.00  2.120          H  
ATOM   4322 1HG2 VAL A 279      -7.297 -16.311  12.400  1.00  2.120          H  
ATOM   4323 2HG2 VAL A 279      -6.189 -15.457  13.477  1.00  2.120          H  
ATOM   4324 3HG2 VAL A 279      -5.626 -16.034  11.906  1.00  2.120          H  
ATOM   4325  N   SER A 280      -3.537 -15.394  14.462  1.00  1.160          N  
ATOM   4326  CA  SER A 280      -3.200 -14.330  15.401  1.00  1.160          C  
ATOM   4327  C   SER A 280      -4.245 -13.249  15.492  1.00  1.090          C  
ATOM   4328  O   SER A 280      -4.361 -12.580  16.526  1.00  1.080          O  
ATOM   4329  CB  SER A 280      -1.892 -13.703  15.051  1.00  1.620          C  
ATOM   4330  OG  SER A 280      -0.845 -14.592  15.227  1.00  1.620          O  
ATOM   4331  H   SER A 280      -3.403 -15.247  13.461  1.00  1.390          H  
ATOM   4332  HA  SER A 280      -3.098 -14.775  16.390  1.00  1.390          H  
ATOM   4333 1HB  SER A 280      -1.918 -13.360  14.011  1.00  1.950          H  
ATOM   4334 2HB  SER A 280      -1.750 -12.847  15.670  1.00  1.950          H  
ATOM   4335  HG  SER A 280      -0.044 -14.080  15.060  1.00  1.950          H  
ATOM   4336  N   MET A 281      -5.011 -13.065  14.428  1.00  1.060          N  
ATOM   4337  CA  MET A 281      -6.043 -12.045  14.480  1.00  1.030          C  
ATOM   4338  C   MET A 281      -7.249 -12.406  13.637  1.00  1.100          C  
ATOM   4339  O   MET A 281      -7.129 -12.916  12.516  1.00  1.120          O  
ATOM   4340  CB  MET A 281      -5.470 -10.697  14.097  1.00  1.450          C  
ATOM   4341  CG  MET A 281      -6.415  -9.519  14.227  1.00  1.450          C  
ATOM   4342  SD  MET A 281      -5.549  -7.974  14.100  1.00  1.450          S  
ATOM   4343  CE  MET A 281      -5.229  -7.851  12.380  1.00  1.450          C  
ATOM   4344  H   MET A 281      -4.834 -13.616  13.584  1.00  1.270          H  
ATOM   4345  HA  MET A 281      -6.389 -11.963  15.505  1.00  1.240          H  
ATOM   4346 1HB  MET A 281      -4.569 -10.494  14.677  1.00  1.740          H  
ATOM   4347 2HB  MET A 281      -5.200 -10.754  13.085  1.00  1.740          H  
ATOM   4348 1HG  MET A 281      -7.173  -9.552  13.442  1.00  1.740          H  
ATOM   4349 2HG  MET A 281      -6.924  -9.540  15.188  1.00  1.740          H  
ATOM   4350 1HE  MET A 281      -4.707  -6.931  12.183  1.00  1.740          H  
ATOM   4351 2HE  MET A 281      -4.630  -8.668  12.069  1.00  1.740          H  
ATOM   4352 3HE  MET A 281      -6.168  -7.860  11.832  1.00  1.740          H  
ATOM   4353  N   ILE A 282      -8.413 -12.130  14.208  1.00  1.150          N  
ATOM   4354  CA  ILE A 282      -9.717 -12.332  13.587  1.00  1.240          C  
ATOM   4355  C   ILE A 282     -10.425 -10.994  13.406  1.00  1.210          C  
ATOM   4356  O   ILE A 282     -10.617 -10.248  14.372  1.00  1.180          O  
ATOM   4357  CB  ILE A 282     -10.518 -13.366  14.415  1.00  1.700          C  
ATOM   4358  CG1 ILE A 282      -9.730 -14.756  14.320  1.00  1.700          C  
ATOM   4359  CG2 ILE A 282     -12.007 -13.464  13.949  1.00  1.700          C  
ATOM   4360  CD1 ILE A 282     -10.143 -15.830  15.276  1.00  1.700          C  
ATOM   4361  H   ILE A 282      -8.378 -11.720  15.151  1.00  1.380          H  
ATOM   4362  HA  ILE A 282      -9.566 -12.759  12.596  1.00  1.490          H  
ATOM   4363  HB  ILE A 282     -10.501 -13.060  15.464  1.00  2.040          H  
ATOM   4364 1HG1 ILE A 282      -9.867 -15.129  13.309  1.00  2.040          H  
ATOM   4365 2HG1 ILE A 282      -8.674 -14.587  14.474  1.00  2.040          H  
ATOM   4366 1HG2 ILE A 282     -12.541 -14.192  14.558  1.00  2.040          H  
ATOM   4367 2HG2 ILE A 282     -12.495 -12.494  14.051  1.00  2.040          H  
ATOM   4368 3HG2 ILE A 282     -12.042 -13.775  12.900  1.00  2.040          H  
ATOM   4369 1HD1 ILE A 282      -9.552 -16.720  15.099  1.00  2.040          H  
ATOM   4370 2HD1 ILE A 282      -9.955 -15.475  16.247  1.00  2.040          H  
ATOM   4371 3HD1 ILE A 282     -11.191 -16.072  15.167  1.00  2.040          H  
ATOM   4372  N   VAL A 283     -10.810 -10.702  12.161  1.00  1.260          N  
ATOM   4373  CA  VAL A 283     -11.418  -9.412  11.839  1.00  1.240          C  
ATOM   4374  C   VAL A 283     -12.931  -9.532  11.606  1.00  1.320          C  
ATOM   4375  O   VAL A 283     -13.361 -10.278  10.727  1.00  1.470          O  
ATOM   4376  CB  VAL A 283     -10.769  -8.836  10.549  1.00  1.740          C  
ATOM   4377  CG1 VAL A 283     -11.378  -7.432  10.215  1.00  1.740          C  
ATOM   4378  CG2 VAL A 283      -9.213  -8.809  10.676  1.00  1.740          C  
ATOM   4379  H   VAL A 283     -10.629 -11.395  11.424  1.00  1.510          H  
ATOM   4380  HA  VAL A 283     -11.242  -8.732  12.664  1.00  1.490          H  
ATOM   4381  HB  VAL A 283     -11.027  -9.481   9.728  1.00  2.090          H  
ATOM   4382 1HG1 VAL A 283     -10.946  -7.052   9.291  1.00  2.090          H  
ATOM   4383 2HG1 VAL A 283     -12.461  -7.500  10.095  1.00  2.090          H  
ATOM   4384 3HG1 VAL A 283     -11.156  -6.739  11.023  1.00  2.090          H  
ATOM   4385 1HG2 VAL A 283      -8.779  -8.435   9.757  1.00  2.090          H  
ATOM   4386 2HG2 VAL A 283      -8.914  -8.185  11.469  1.00  2.090          H  
ATOM   4387 3HG2 VAL A 283      -8.843  -9.820  10.863  1.00  2.090          H  
ATOM   4388  N   ILE A 284     -13.733  -8.770  12.361  1.00  1.250          N  
ATOM   4389  CA  ILE A 284     -15.194  -8.805  12.223  1.00  1.320          C  
ATOM   4390  C   ILE A 284     -15.654  -7.587  11.396  1.00  1.240          C  
ATOM   4391  O   ILE A 284     -15.211  -6.459  11.631  1.00  1.170          O  
ATOM   4392  CB  ILE A 284     -15.892  -8.888  13.609  1.00  1.820          C  
ATOM   4393  CG1 ILE A 284     -15.577  -7.622  14.504  1.00  1.820          C  
ATOM   4394  CG2 ILE A 284     -15.401 -10.192  14.299  1.00  1.820          C  
ATOM   4395  CD1 ILE A 284     -16.371  -7.507  15.779  1.00  1.820          C  
ATOM   4396  H   ILE A 284     -13.290  -8.157  13.047  1.00  1.500          H  
ATOM   4397  HA  ILE A 284     -15.468  -9.699  11.674  1.00  1.580          H  
ATOM   4398  HB  ILE A 284     -16.970  -8.937  13.470  1.00  2.180          H  
ATOM   4399 1HG1 ILE A 284     -14.532  -7.629  14.774  1.00  2.180          H  
ATOM   4400 2HG1 ILE A 284     -15.791  -6.730  13.936  1.00  2.180          H  
ATOM   4401 1HG2 ILE A 284     -15.881 -10.317  15.257  1.00  2.180          H  
ATOM   4402 2HG2 ILE A 284     -15.639 -11.039  13.663  1.00  2.180          H  
ATOM   4403 3HG2 ILE A 284     -14.320 -10.146  14.443  1.00  2.180          H  
ATOM   4404 1HD1 ILE A 284     -16.078  -6.596  16.293  1.00  2.180          H  
ATOM   4405 2HD1 ILE A 284     -17.436  -7.468  15.546  1.00  2.180          H  
ATOM   4406 3HD1 ILE A 284     -16.162  -8.348  16.406  1.00  2.180          H  
ATOM   4407  N   ASP A 285     -16.529  -7.823  10.425  1.00  1.290          N  
ATOM   4408  CA  ASP A 285     -16.967  -6.791   9.487  1.00  1.230          C  
ATOM   4409  C   ASP A 285     -18.147  -5.881   9.893  1.00  1.240          C  
ATOM   4410  O   ASP A 285     -18.737  -6.006  10.974  1.00  1.370          O  
ATOM   4411  CB  ASP A 285     -17.246  -7.515   8.176  1.00  1.750          C  
ATOM   4412  CG  ASP A 285     -18.416  -8.410   8.297  1.00  1.750          C  
ATOM   4413  OD1 ASP A 285     -19.412  -7.994   8.806  1.00  1.750          O  
ATOM   4414  OD2 ASP A 285     -18.271  -9.558   8.007  1.00  1.750          O  
ATOM   4415  H   ASP A 285     -16.873  -8.769  10.298  1.00  1.550          H  
ATOM   4416  HA  ASP A 285     -16.109  -6.151   9.315  1.00  1.480          H  
ATOM   4417 1HB  ASP A 285     -17.413  -6.807   7.369  1.00  2.100          H  
ATOM   4418 2HB  ASP A 285     -16.376  -8.120   7.907  1.00  2.100          H  
ATOM   4419  N   TYR A 286     -18.494  -4.983   8.957  1.00  1.230          N  
ATOM   4420  CA  TYR A 286     -19.525  -3.942   9.061  1.00  1.300          C  
ATOM   4421  C   TYR A 286     -20.951  -4.427   9.296  1.00  1.390          C  
ATOM   4422  O   TYR A 286     -21.845  -3.634   9.610  1.00  1.440          O  
ATOM   4423  CB  TYR A 286     -19.446  -3.036   7.831  1.00  1.790          C  
ATOM   4424  CG  TYR A 286     -19.803  -3.672   6.500  1.00  1.790          C  
ATOM   4425  CD1 TYR A 286     -21.105  -3.643   6.045  1.00  1.790          C  
ATOM   4426  CD2 TYR A 286     -18.816  -4.268   5.726  1.00  1.790          C  
ATOM   4427  CE1 TYR A 286     -21.418  -4.195   4.822  1.00  1.790          C  
ATOM   4428  CE2 TYR A 286     -19.131  -4.816   4.506  1.00  1.790          C  
ATOM   4429  CZ  TYR A 286     -20.425  -4.779   4.050  1.00  1.790          C  
ATOM   4430  OH  TYR A 286     -20.737  -5.301   2.811  1.00  1.790          O  
ATOM   4431  H   TYR A 286     -17.964  -4.995   8.102  1.00  1.480          H  
ATOM   4432  HA  TYR A 286     -19.273  -3.341   9.922  1.00  1.560          H  
ATOM   4433 1HB  TYR A 286     -20.109  -2.186   7.973  1.00  2.150          H  
ATOM   4434 2HB  TYR A 286     -18.442  -2.644   7.759  1.00  2.150          H  
ATOM   4435  HD1 TYR A 286     -21.884  -3.171   6.648  1.00  2.150          H  
ATOM   4436  HD2 TYR A 286     -17.788  -4.287   6.073  1.00  2.150          H  
ATOM   4437  HE1 TYR A 286     -22.445  -4.161   4.459  1.00  2.150          H  
ATOM   4438  HE2 TYR A 286     -18.350  -5.269   3.896  1.00  2.150          H  
ATOM   4439  HH  TYR A 286     -19.926  -5.455   2.314  1.00  2.150          H  
ATOM   4440  N   GLN A 287     -21.183  -5.730   9.132  1.00  1.490          N  
ATOM   4441  CA  GLN A 287     -22.487  -6.338   9.354  1.00  1.650          C  
ATOM   4442  C   GLN A 287     -22.881  -6.150  10.806  1.00  1.680          C  
ATOM   4443  O   GLN A 287     -24.063  -6.201  11.155  1.00  1.840          O  
ATOM   4444  CB  GLN A 287     -22.478  -7.818   8.993  1.00  2.250          C  
ATOM   4445  CG  GLN A 287     -23.860  -8.533   9.026  1.00  2.250          C  
ATOM   4446  CD  GLN A 287     -24.847  -7.991   8.036  1.00  2.250          C  
ATOM   4447  OE1 GLN A 287     -24.470  -7.367   7.033  1.00  2.250          O  
ATOM   4448  NE2 GLN A 287     -26.127  -8.219   8.290  1.00  2.250          N  
ATOM   4449  H   GLN A 287     -20.404  -6.364   8.891  1.00  1.790          H  
ATOM   4450  HA  GLN A 287     -23.219  -5.823   8.733  1.00  1.980          H  
ATOM   4451 1HB  GLN A 287     -22.030  -7.939   8.018  1.00  2.700          H  
ATOM   4452 2HB  GLN A 287     -21.827  -8.344   9.696  1.00  2.700          H  
ATOM   4453 1HG  GLN A 287     -23.699  -9.580   8.786  1.00  2.700          H  
ATOM   4454 2HG  GLN A 287     -24.299  -8.450  10.012  1.00  2.700          H  
ATOM   4455 1HE2 GLN A 287     -26.833  -7.885   7.665  1.00  2.700          H  
ATOM   4456 2HE2 GLN A 287     -26.400  -8.736   9.109  1.00  2.700          H  
ATOM   4457  N   SER A 288     -21.866  -5.977  11.659  1.00  1.680          N  
ATOM   4458  CA  SER A 288     -22.031  -5.864  13.080  1.00  1.830          C  
ATOM   4459  C   SER A 288     -22.930  -4.712  13.536  1.00  1.840          C  
ATOM   4460  O   SER A 288     -23.569  -4.862  14.585  1.00  1.950          O  
ATOM   4461  CB  SER A 288     -20.651  -5.748  13.688  1.00  2.500          C  
ATOM   4462  OG  SER A 288     -20.062  -4.524  13.364  1.00  2.500          O  
ATOM   4463  H   SER A 288     -20.910  -5.926  11.292  1.00  2.020          H  
ATOM   4464  HA  SER A 288     -22.455  -6.772  13.436  1.00  2.200          H  
ATOM   4465 1HB  SER A 288     -20.682  -5.897  14.750  1.00  3.000          H  
ATOM   4466 2HB  SER A 288     -20.037  -6.550  13.274  1.00  3.000          H  
ATOM   4467  HG  SER A 288     -19.114  -4.641  13.492  1.00  3.000          H  
ATOM   4468  N   TRP A 289     -23.063  -3.605  12.774  1.00  2.070          N  
ATOM   4469  CA  TRP A 289     -23.937  -2.534  13.270  1.00  2.290          C  
ATOM   4470  C   TRP A 289     -25.333  -2.464  12.640  1.00  2.550          C  
ATOM   4471  O   TRP A 289     -25.569  -2.874  11.505  1.00  3.040          O  
ATOM   4472  CB  TRP A 289     -23.241  -1.179  13.281  1.00  3.120          C  
ATOM   4473  CG  TRP A 289     -22.559  -0.749  12.064  1.00  3.120          C  
ATOM   4474  CD1 TRP A 289     -23.099  -0.075  11.055  1.00  3.120          C  
ATOM   4475  CD2 TRP A 289     -21.158  -0.873  11.759  1.00  3.120          C  
ATOM   4476  NE1 TRP A 289     -22.144   0.241  10.122  1.00  3.120          N  
ATOM   4477  CE2 TRP A 289     -20.956  -0.240  10.538  1.00  3.120          C  
ATOM   4478  CE3 TRP A 289     -20.077  -1.441  12.419  1.00  3.120          C  
ATOM   4479  CZ2 TRP A 289     -19.722  -0.164   9.952  1.00  3.120          C  
ATOM   4480  CZ3 TRP A 289     -18.839  -1.360  11.830  1.00  3.120          C  
ATOM   4481  CH2 TRP A 289     -18.666  -0.735  10.621  1.00  3.120          C  
ATOM   4482  H   TRP A 289     -22.562  -3.502  11.880  1.00  2.480          H  
ATOM   4483  HA  TRP A 289     -24.130  -2.733  14.306  1.00  2.750          H  
ATOM   4484 1HB  TRP A 289     -23.969  -0.407  13.526  1.00  3.740          H  
ATOM   4485 2HB  TRP A 289     -22.508  -1.185  14.085  1.00  3.740          H  
ATOM   4486  HD1 TRP A 289     -24.133   0.181  10.999  1.00  3.740          H  
ATOM   4487  HE1 TRP A 289     -22.305   0.755   9.263  1.00  3.740          H  
ATOM   4488  HE3 TRP A 289     -20.202  -1.940  13.383  1.00  3.740          H  
ATOM   4489  HZ2 TRP A 289     -19.572   0.318   9.005  1.00  3.740          H  
ATOM   4490  HZ3 TRP A 289     -17.999  -1.811  12.355  1.00  3.740          H  
ATOM   4491  HH2 TRP A 289     -17.677  -0.694  10.180  1.00  3.740          H  
ATOM   4492  N   ALA A 290     -26.265  -1.894  13.422  1.00  2.820          N  
ATOM   4493  CA  ALA A 290     -27.692  -1.804  13.050  1.00  3.040          C  
ATOM   4494  C   ALA A 290     -28.025  -0.984  11.800  1.00  2.940          C  
ATOM   4495  O   ALA A 290     -28.901  -1.366  11.021  1.00  3.810          O  
ATOM   4496  CB  ALA A 290     -28.475  -1.226  14.217  1.00  4.170          C  
ATOM   4497  H   ALA A 290     -25.946  -1.538  14.332  1.00  3.380          H  
ATOM   4498  HA  ALA A 290     -28.042  -2.821  12.868  1.00  3.650          H  
ATOM   4499 1HB  ALA A 290     -29.538  -1.220  13.966  1.00  5.000          H  
ATOM   4500 2HB  ALA A 290     -28.313  -1.835  15.104  1.00  5.000          H  
ATOM   4501 3HB  ALA A 290     -28.142  -0.209  14.407  1.00  5.000          H  
ATOM   4502  N   HIS A 291     -27.349   0.138  11.606  1.00  2.310          N  
ATOM   4503  CA  HIS A 291     -27.638   1.007  10.470  1.00  2.460          C  
ATOM   4504  C   HIS A 291     -26.340   1.505   9.883  1.00  2.310          C  
ATOM   4505  O   HIS A 291     -25.479   1.993  10.622  1.00  2.670          O  
ATOM   4506  CB  HIS A 291     -28.479   2.212  10.897  1.00  3.380          C  
ATOM   4507  CG  HIS A 291     -29.781   1.871  11.534  1.00  3.380          C  
ATOM   4508  ND1 HIS A 291     -30.913   1.569  10.812  1.00  3.380          N  
ATOM   4509  CD2 HIS A 291     -30.126   1.785  12.837  1.00  3.380          C  
ATOM   4510  CE1 HIS A 291     -31.900   1.303  11.650  1.00  3.380          C  
ATOM   4511  NE2 HIS A 291     -31.448   1.427  12.886  1.00  3.380          N  
ATOM   4512  H   HIS A 291     -26.638   0.397  12.269  1.00  2.770          H  
ATOM   4513  HA  HIS A 291     -28.176   0.456   9.699  1.00  2.950          H  
ATOM   4514 1HB  HIS A 291     -27.911   2.816  11.592  1.00  4.060          H  
ATOM   4515 2HB  HIS A 291     -28.683   2.828  10.024  1.00  4.060          H  
ATOM   4516  HD1 HIS A 291     -31.076   1.825   9.854  1.00  4.060          H  
ATOM   4517  HD2 HIS A 291     -29.562   1.941  13.758  1.00  4.060          H  
ATOM   4518  HE1 HIS A 291     -32.886   1.037  11.273  1.00  4.060          H  
ATOM   4519  N   GLN A 292     -26.200   1.432   8.562  1.00  2.460          N  
ATOM   4520  CA  GLN A 292     -24.933   1.811   7.945  1.00  2.550          C  
ATOM   4521  C   GLN A 292     -24.365   3.108   8.496  1.00  2.280          C  
ATOM   4522  O   GLN A 292     -24.975   4.170   8.351  1.00  2.330          O  
ATOM   4523  CB  GLN A 292     -25.127   1.937   6.419  1.00  3.530          C  
ATOM   4524  CG  GLN A 292     -23.923   2.486   5.619  1.00  3.530          C  
ATOM   4525  CD  GLN A 292     -22.715   1.570   5.606  1.00  3.530          C  
ATOM   4526  OE1 GLN A 292     -22.819   0.371   5.339  1.00  3.530          O  
ATOM   4527  NE2 GLN A 292     -21.564   2.137   5.906  1.00  3.530          N  
ATOM   4528  H   GLN A 292     -26.953   1.054   8.000  1.00  2.950          H  
ATOM   4529  HA  GLN A 292     -24.217   1.013   8.137  1.00  3.060          H  
ATOM   4530 1HB  GLN A 292     -25.361   0.953   6.011  1.00  4.240          H  
ATOM   4531 2HB  GLN A 292     -25.978   2.573   6.216  1.00  4.240          H  
ATOM   4532 1HG  GLN A 292     -24.245   2.615   4.592  1.00  4.240          H  
ATOM   4533 2HG  GLN A 292     -23.616   3.455   6.026  1.00  4.240          H  
ATOM   4534 1HE2 GLN A 292     -20.721   1.588   5.926  1.00  4.240          H  
ATOM   4535 2HE2 GLN A 292     -21.532   3.128   6.113  1.00  4.240          H  
ATOM   4536  N   GLY A 293     -23.146   2.991   9.066  1.00  2.320          N  
ATOM   4537  CA  GLY A 293     -22.347   4.085   9.632  1.00  2.310          C  
ATOM   4538  C   GLY A 293     -22.482   4.394  11.115  1.00  2.030          C  
ATOM   4539  O   GLY A 293     -21.660   5.132  11.664  1.00  2.000          O  
ATOM   4540  H   GLY A 293     -22.748   2.057   9.124  1.00  2.780          H  
ATOM   4541 1HA  GLY A 293     -21.295   3.910   9.399  1.00  2.770          H  
ATOM   4542 2HA  GLY A 293     -22.607   4.970   9.124  1.00  2.770          H  
ATOM   4543  N   ASP A 294     -23.494   3.847  11.783  1.00  2.070          N  
ATOM   4544  CA  ASP A 294     -23.647   4.129  13.210  1.00  2.250          C  
ATOM   4545  C   ASP A 294     -22.523   3.609  14.081  1.00  1.950          C  
ATOM   4546  O   ASP A 294     -22.231   4.194  15.126  1.00  2.260          O  
ATOM   4547  CB  ASP A 294     -24.988   3.596  13.761  1.00  3.080          C  
ATOM   4548  CG  ASP A 294     -26.181   4.492  13.457  1.00  3.080          C  
ATOM   4549  OD1 ASP A 294     -25.945   5.611  13.186  1.00  3.080          O  
ATOM   4550  OD2 ASP A 294     -27.322   4.101  13.561  1.00  3.080          O  
ATOM   4551  H   ASP A 294     -24.174   3.255  11.292  1.00  2.480          H  
ATOM   4552  HA  ASP A 294     -23.657   5.211  13.321  1.00  2.700          H  
ATOM   4553 1HB  ASP A 294     -25.179   2.611  13.329  1.00  3.690          H  
ATOM   4554 2HB  ASP A 294     -24.912   3.479  14.838  1.00  3.690          H  
ATOM   4555  N   TRP A 295     -21.953   2.463  13.697  1.00  1.890          N  
ATOM   4556  CA  TRP A 295     -20.913   1.735  14.432  1.00  1.650          C  
ATOM   4557  C   TRP A 295     -21.420   1.207  15.781  1.00  1.740          C  
ATOM   4558  O   TRP A 295     -20.659   0.672  16.584  1.00  1.920          O  
ATOM   4559  CB  TRP A 295     -19.664   2.598  14.629  1.00  2.410          C  
ATOM   4560  CG  TRP A 295     -18.978   3.073  13.338  1.00  2.410          C  
ATOM   4561  CD1 TRP A 295     -19.372   2.900  12.040  1.00  2.410          C  
ATOM   4562  CD2 TRP A 295     -17.748   3.824  13.270  1.00  2.410          C  
ATOM   4563  NE1 TRP A 295     -18.475   3.502  11.192  1.00  2.410          N  
ATOM   4564  CE2 TRP A 295     -17.475   4.056  11.927  1.00  2.410          C  
ATOM   4565  CE3 TRP A 295     -16.883   4.310  14.222  1.00  2.410          C  
ATOM   4566  CZ2 TRP A 295     -16.353   4.753  11.525  1.00  2.410          C  
ATOM   4567  CZ3 TRP A 295     -15.771   5.009  13.831  1.00  2.410          C  
ATOM   4568  CH2 TRP A 295     -15.508   5.217  12.522  1.00  2.410          C  
ATOM   4569  H   TRP A 295     -22.251   2.054  12.821  1.00  2.270          H  
ATOM   4570  HA  TRP A 295     -20.616   0.882  13.841  1.00  1.980          H  
ATOM   4571 1HB  TRP A 295     -19.915   3.479  15.208  1.00  2.890          H  
ATOM   4572 2HB  TRP A 295     -18.945   2.052  15.220  1.00  2.890          H  
ATOM   4573  HD1 TRP A 295     -20.263   2.388  11.711  1.00  2.890          H  
ATOM   4574  HE1 TRP A 295     -18.559   3.561  10.154  1.00  2.890          H  
ATOM   4575  HE3 TRP A 295     -17.088   4.141  15.248  1.00  2.890          H  
ATOM   4576  HZ2 TRP A 295     -16.124   4.933  10.481  1.00  2.890          H  
ATOM   4577  HZ3 TRP A 295     -15.103   5.387  14.603  1.00  2.890          H  
ATOM   4578  HH2 TRP A 295     -14.619   5.759  12.261  1.00  2.890          H  
ATOM   4579  N   ALA A 296     -22.727   1.295  15.984  1.00  1.840          N  
ATOM   4580  CA  ALA A 296     -23.404   0.786  17.151  1.00  1.980          C  
ATOM   4581  C   ALA A 296     -23.839  -0.625  16.847  1.00  1.860          C  
ATOM   4582  O   ALA A 296     -24.665  -0.844  15.949  1.00  1.770          O  
ATOM   4583  CB  ALA A 296     -24.587   1.665  17.506  1.00  2.720          C  
ATOM   4584  H   ALA A 296     -23.279   1.746  15.272  1.00  2.210          H  
ATOM   4585  HA  ALA A 296     -22.702   0.763  17.986  1.00  2.380          H  
ATOM   4586 1HB  ALA A 296     -25.084   1.262  18.387  1.00  3.260          H  
ATOM   4587 2HB  ALA A 296     -24.233   2.674  17.714  1.00  3.260          H  
ATOM   4588 3HB  ALA A 296     -25.286   1.687  16.672  1.00  3.260          H  
ATOM   4589  N   LEU A 297     -23.282  -1.583  17.564  1.00  1.920          N  
ATOM   4590  CA  LEU A 297     -23.556  -2.970  17.253  1.00  1.830          C  
ATOM   4591  C   LEU A 297     -24.996  -3.353  17.503  1.00  1.820          C  
ATOM   4592  O   LEU A 297     -25.609  -2.914  18.475  1.00  2.020          O  
ATOM   4593  CB  LEU A 297     -22.575  -3.878  17.969  1.00  2.600          C  
ATOM   4594  CG  LEU A 297     -21.301  -4.175  17.133  1.00  2.600          C  
ATOM   4595  CD1 LEU A 297     -20.460  -2.886  16.861  1.00  2.600          C  
ATOM   4596  CD2 LEU A 297     -20.489  -5.203  17.842  1.00  2.600          C  
ATOM   4597  H   LEU A 297     -22.626  -1.346  18.298  1.00  2.300          H  
ATOM   4598  HA  LEU A 297     -23.354  -3.109  16.210  1.00  2.200          H  
ATOM   4599 1HB  LEU A 297     -22.279  -3.421  18.908  1.00  3.120          H  
ATOM   4600 2HB  LEU A 297     -23.075  -4.828  18.180  1.00  3.120          H  
ATOM   4601  HG  LEU A 297     -21.608  -4.554  16.189  1.00  3.120          H  
ATOM   4602 1HD1 LEU A 297     -19.604  -3.158  16.260  1.00  3.120          H  
ATOM   4603 2HD1 LEU A 297     -21.038  -2.146  16.314  1.00  3.120          H  
ATOM   4604 3HD1 LEU A 297     -20.117  -2.449  17.800  1.00  3.120          H  
ATOM   4605 1HD2 LEU A 297     -19.607  -5.447  17.251  1.00  3.120          H  
ATOM   4606 2HD2 LEU A 297     -20.186  -4.798  18.805  1.00  3.120          H  
ATOM   4607 3HD2 LEU A 297     -21.082  -6.101  17.991  1.00  3.120          H  
ATOM   4608  N   ASP A 298     -25.521  -4.179  16.591  1.00  1.660          N  
ATOM   4609  CA  ASP A 298     -26.899  -4.655  16.609  1.00  1.690          C  
ATOM   4610  C   ASP A 298     -27.077  -5.853  17.555  1.00  1.700          C  
ATOM   4611  O   ASP A 298     -26.721  -6.978  17.170  1.00  1.690          O  
ATOM   4612  CB  ASP A 298     -27.327  -5.062  15.194  1.00  2.350          C  
ATOM   4613  CG  ASP A 298     -28.818  -5.475  15.055  1.00  2.350          C  
ATOM   4614  OD1 ASP A 298     -29.461  -5.855  16.040  1.00  2.350          O  
ATOM   4615  OD2 ASP A 298     -29.317  -5.387  13.950  1.00  2.350          O  
ATOM   4616  H   ASP A 298     -24.902  -4.465  15.825  1.00  1.990          H  
ATOM   4617  HA  ASP A 298     -27.509  -3.811  16.897  1.00  2.030          H  
ATOM   4618 1HB  ASP A 298     -27.129  -4.252  14.519  1.00  2.820          H  
ATOM   4619 2HB  ASP A 298     -26.699  -5.897  14.859  1.00  2.820          H  
ATOM   4620  N   PRO A 299     -27.706  -5.669  18.739  1.00  1.750          N  
ATOM   4621  CA  PRO A 299     -27.839  -6.619  19.830  1.00  1.760          C  
ATOM   4622  C   PRO A 299     -28.659  -7.844  19.473  1.00  1.780          C  
ATOM   4623  O   PRO A 299     -28.733  -8.784  20.253  1.00  1.830          O  
ATOM   4624  CB  PRO A 299     -28.533  -5.809  20.930  1.00  2.640          C  
ATOM   4625  CG  PRO A 299     -29.309  -4.753  20.196  1.00  2.640          C  
ATOM   4626  CD  PRO A 299     -28.471  -4.409  18.986  1.00  2.640          C  
ATOM   4627  HA  PRO A 299     -26.829  -6.909  20.147  1.00  2.110          H  
ATOM   4628 1HB  PRO A 299     -29.177  -6.474  21.526  1.00  3.170          H  
ATOM   4629 2HB  PRO A 299     -27.780  -5.393  21.618  1.00  3.170          H  
ATOM   4630 1HG  PRO A 299     -30.306  -5.135  19.925  1.00  3.170          H  
ATOM   4631 2HG  PRO A 299     -29.473  -3.885  20.852  1.00  3.170          H  
ATOM   4632 1HD  PRO A 299     -29.175  -4.203  18.159  1.00  3.170          H  
ATOM   4633 2HD  PRO A 299     -27.806  -3.564  19.210  1.00  3.170          H  
ATOM   4634  N   ARG A 300     -29.366  -7.819  18.343  1.00  1.790          N  
ATOM   4635  CA  ARG A 300     -30.171  -8.982  18.001  1.00  1.840          C  
ATOM   4636  C   ARG A 300     -29.300 -10.066  17.384  1.00  1.810          C  
ATOM   4637  O   ARG A 300     -29.698 -11.228  17.293  1.00  1.850          O  
ATOM   4638  CB  ARG A 300     -31.232  -8.609  16.993  1.00  2.560          C  
ATOM   4639  CG  ARG A 300     -32.262  -7.613  17.481  1.00  2.560          C  
ATOM   4640  CD  ARG A 300     -33.161  -7.213  16.382  1.00  2.560          C  
ATOM   4641  NE  ARG A 300     -32.420  -6.510  15.337  1.00  2.560          N  
ATOM   4642  CZ  ARG A 300     -32.914  -6.134  14.133  1.00  2.560          C  
ATOM   4643  NH1 ARG A 300     -34.180  -6.369  13.808  1.00  2.560          N  
ATOM   4644  NH2 ARG A 300     -32.108  -5.530  13.275  1.00  2.560          N  
ATOM   4645  H   ARG A 300     -29.329  -7.024  17.680  1.00  2.150          H  
ATOM   4646  HA  ARG A 300     -30.640  -9.367  18.906  1.00  2.210          H  
ATOM   4647 1HB  ARG A 300     -30.739  -8.193  16.114  1.00  3.070          H  
ATOM   4648 2HB  ARG A 300     -31.759  -9.506  16.675  1.00  3.070          H  
ATOM   4649 1HG  ARG A 300     -32.852  -8.052  18.282  1.00  3.070          H  
ATOM   4650 2HG  ARG A 300     -31.750  -6.719  17.847  1.00  3.070          H  
ATOM   4651 1HD  ARG A 300     -33.618  -8.101  15.947  1.00  3.070          H  
ATOM   4652 2HD  ARG A 300     -33.933  -6.547  16.767  1.00  3.070          H  
ATOM   4653  HE  ARG A 300     -31.419  -6.286  15.532  1.00  3.070          H  
ATOM   4654 1HH1 ARG A 300     -34.796  -6.831  14.460  1.00  3.070          H  
ATOM   4655 2HH1 ARG A 300     -34.530  -6.085  12.905  1.00  3.070          H  
ATOM   4656 1HH2 ARG A 300     -31.112  -5.377  13.536  1.00  3.070          H  
ATOM   4657 2HH2 ARG A 300     -32.438  -5.242  12.372  1.00  3.070          H  
ATOM   4658  N   LEU A 301     -28.134  -9.658  16.903  1.00  1.760          N  
ATOM   4659  CA  LEU A 301     -27.202 -10.538  16.233  1.00  1.740          C  
ATOM   4660  C   LEU A 301     -25.899 -10.630  17.029  1.00  1.700          C  
ATOM   4661  O   LEU A 301     -25.283 -11.697  17.108  1.00  1.690          O  
ATOM   4662  CB  LEU A 301     -26.999 -10.009  14.816  1.00  2.440          C  
ATOM   4663  CG  LEU A 301     -28.229  -9.956  13.890  1.00  2.440          C  
ATOM   4664  CD1 LEU A 301     -27.817  -9.282  12.596  1.00  2.440          C  
ATOM   4665  CD2 LEU A 301     -28.757 -11.354  13.607  1.00  2.440          C  
ATOM   4666  H   LEU A 301     -27.860  -8.685  17.042  1.00  2.110          H  
ATOM   4667  HA  LEU A 301     -27.624 -11.537  16.193  1.00  2.090          H  
ATOM   4668 1HB  LEU A 301     -26.707  -8.988  14.913  1.00  2.930          H  
ATOM   4669 2HB  LEU A 301     -26.215 -10.568  14.322  1.00  2.930          H  
ATOM   4670  HG  LEU A 301     -29.014  -9.357  14.357  1.00  2.930          H  
ATOM   4671 1HD1 LEU A 301     -28.674  -9.218  11.929  1.00  2.930          H  
ATOM   4672 2HD1 LEU A 301     -27.450  -8.273  12.806  1.00  2.930          H  
ATOM   4673 3HD1 LEU A 301     -27.029  -9.861  12.118  1.00  2.930          H  
ATOM   4674 1HD2 LEU A 301     -29.616 -11.284  12.943  1.00  2.930          H  
ATOM   4675 2HD2 LEU A 301     -27.982 -11.941  13.125  1.00  2.930          H  
ATOM   4676 3HD2 LEU A 301     -29.065 -11.840  14.528  1.00  2.930          H  
ATOM   4677  N   TRP A 302     -25.509  -9.501  17.645  1.00  1.690          N  
ATOM   4678  CA  TRP A 302     -24.309  -9.311  18.470  1.00  1.660          C  
ATOM   4679  C   TRP A 302     -24.576  -8.935  19.943  1.00  1.680          C  
ATOM   4680  O   TRP A 302     -23.922  -8.022  20.443  1.00  1.710          O  
ATOM   4681  CB  TRP A 302     -23.337  -8.298  17.837  1.00  2.340          C  
ATOM   4682  CG  TRP A 302     -22.531  -8.860  16.679  1.00  2.340          C  
ATOM   4683  CD1 TRP A 302     -21.290  -9.408  16.776  1.00  2.340          C  
ATOM   4684  CD2 TRP A 302     -22.893  -8.959  15.296  1.00  2.340          C  
ATOM   4685  NE1 TRP A 302     -20.859  -9.829  15.536  1.00  2.340          N  
ATOM   4686  CE2 TRP A 302     -21.828  -9.570  14.630  1.00  2.340          C  
ATOM   4687  CE3 TRP A 302     -23.996  -8.593  14.586  1.00  2.340          C  
ATOM   4688  CZ2 TRP A 302     -21.865  -9.815  13.277  1.00  2.340          C  
ATOM   4689  CZ3 TRP A 302     -24.037  -8.849  13.228  1.00  2.340          C  
ATOM   4690  CH2 TRP A 302     -23.006  -9.435  12.604  1.00  2.340          C  
ATOM   4691  H   TRP A 302     -26.082  -8.669  17.517  1.00  2.030          H  
ATOM   4692  HA  TRP A 302     -23.783 -10.248  18.481  1.00  1.990          H  
ATOM   4693 1HB  TRP A 302     -23.892  -7.425  17.485  1.00  2.800          H  
ATOM   4694 2HB  TRP A 302     -22.628  -7.955  18.587  1.00  2.800          H  
ATOM   4695  HD1 TRP A 302     -20.729  -9.488  17.703  1.00  2.800          H  
ATOM   4696  HE1 TRP A 302     -19.975 -10.269  15.304  1.00  2.800          H  
ATOM   4697  HE3 TRP A 302     -24.812  -8.102  15.089  1.00  2.800          H  
ATOM   4698  HZ2 TRP A 302     -21.043 -10.290  12.743  1.00  2.800          H  
ATOM   4699  HZ3 TRP A 302     -24.920  -8.552  12.671  1.00  2.800          H  
ATOM   4700  HH2 TRP A 302     -23.082  -9.606  11.553  1.00  2.800          H  
ATOM   4701  N   PRO A 303     -25.514  -9.580  20.674  1.00  1.710          N  
ATOM   4702  CA  PRO A 303     -25.911  -9.211  22.028  1.00  1.720          C  
ATOM   4703  C   PRO A 303     -24.801  -9.212  23.077  1.00  1.700          C  
ATOM   4704  O   PRO A 303     -24.912  -8.489  24.066  1.00  1.720          O  
ATOM   4705  CB  PRO A 303     -26.925 -10.307  22.387  1.00  2.580          C  
ATOM   4706  CG  PRO A 303     -26.593 -11.466  21.467  1.00  2.580          C  
ATOM   4707  CD  PRO A 303     -26.130 -10.827  20.199  1.00  2.580          C  
ATOM   4708  HA  PRO A 303     -26.411  -8.234  22.005  1.00  2.060          H  
ATOM   4709 1HB  PRO A 303     -26.820 -10.568  23.449  1.00  3.100          H  
ATOM   4710 2HB  PRO A 303     -27.949  -9.932  22.256  1.00  3.100          H  
ATOM   4711 1HG  PRO A 303     -25.827 -12.113  21.915  1.00  3.100          H  
ATOM   4712 2HG  PRO A 303     -27.486 -12.088  21.314  1.00  3.100          H  
ATOM   4713 1HD  PRO A 303     -25.393 -11.484  19.707  1.00  3.100          H  
ATOM   4714 2HD  PRO A 303     -27.010 -10.621  19.575  1.00  3.100          H  
ATOM   4715  N   ASN A 304     -23.724  -9.985  22.877  1.00  1.680          N  
ATOM   4716  CA  ASN A 304     -22.658 -10.033  23.859  1.00  1.660          C  
ATOM   4717  C   ASN A 304     -21.290  -9.951  23.170  1.00  1.640          C  
ATOM   4718  O   ASN A 304     -20.519 -10.918  23.175  1.00  1.630          O  
ATOM   4719  CB  ASN A 304     -22.803 -11.300  24.689  1.00  2.330          C  
ATOM   4720  CG  ASN A 304     -24.086 -11.371  25.487  1.00  2.330          C  
ATOM   4721  OD1 ASN A 304     -24.251 -10.676  26.496  1.00  2.330          O  
ATOM   4722  ND2 ASN A 304     -24.997 -12.216  25.069  1.00  2.330          N  
ATOM   4723  H   ASN A 304     -23.607 -10.597  22.063  1.00  2.020          H  
ATOM   4724  HA  ASN A 304     -22.739  -9.168  24.519  1.00  1.990          H  
ATOM   4725 1HB  ASN A 304     -22.764 -12.157  24.034  1.00  2.800          H  
ATOM   4726 2HB  ASN A 304     -22.000 -11.382  25.363  1.00  2.800          H  
ATOM   4727 1HD2 ASN A 304     -25.860 -12.306  25.569  1.00  2.800          H  
ATOM   4728 2HD2 ASN A 304     -24.832 -12.772  24.257  1.00  2.800          H  
ATOM   4729  N   VAL A 305     -20.989  -8.797  22.572  1.00  1.670          N  
ATOM   4730  CA  VAL A 305     -19.757  -8.640  21.796  1.00  1.680          C  
ATOM   4731  C   VAL A 305     -18.478  -8.772  22.640  1.00  1.580          C  
ATOM   4732  O   VAL A 305     -17.456  -9.268  22.156  1.00  1.560          O  
ATOM   4733  CB  VAL A 305     -19.770  -7.283  21.036  1.00  2.350          C  
ATOM   4734  CG1 VAL A 305     -19.668  -6.112  21.981  1.00  2.350          C  
ATOM   4735  CG2 VAL A 305     -18.602  -7.242  20.051  1.00  2.350          C  
ATOM   4736  H   VAL A 305     -21.658  -8.036  22.625  1.00  2.000          H  
ATOM   4737  HA  VAL A 305     -19.747  -9.426  21.041  1.00  2.020          H  
ATOM   4738  HB  VAL A 305     -20.716  -7.188  20.501  1.00  2.820          H  
ATOM   4739 1HG1 VAL A 305     -19.695  -5.185  21.405  1.00  2.820          H  
ATOM   4740 2HG1 VAL A 305     -20.498  -6.125  22.679  1.00  2.820          H  
ATOM   4741 3HG1 VAL A 305     -18.738  -6.156  22.515  1.00  2.820          H  
ATOM   4742 1HG2 VAL A 305     -18.597  -6.316  19.514  1.00  2.820          H  
ATOM   4743 2HG2 VAL A 305     -17.649  -7.334  20.579  1.00  2.820          H  
ATOM   4744 3HG2 VAL A 305     -18.720  -8.046  19.363  1.00  2.820          H  
ATOM   4745  N   ALA A 306     -18.512  -8.299  23.889  1.00  1.540          N  
ATOM   4746  CA  ALA A 306     -17.334  -8.390  24.739  1.00  1.480          C  
ATOM   4747  C   ALA A 306     -16.990  -9.848  25.019  1.00  1.500          C  
ATOM   4748  O   ALA A 306     -15.814 -10.232  25.091  1.00  1.490          O  
ATOM   4749  CB  ALA A 306     -17.555  -7.631  26.033  1.00  2.100          C  
ATOM   4750  H   ALA A 306     -19.370  -7.899  24.247  1.00  1.850          H  
ATOM   4751  HA  ALA A 306     -16.498  -7.944  24.202  1.00  1.780          H  
ATOM   4752 1HB  ALA A 306     -16.655  -7.687  26.642  1.00  2.520          H  
ATOM   4753 2HB  ALA A 306     -17.779  -6.593  25.809  1.00  2.520          H  
ATOM   4754 3HB  ALA A 306     -18.386  -8.070  26.576  1.00  2.520          H  
ATOM   4755  N   GLN A 307     -18.034 -10.657  25.171  1.00  1.560          N  
ATOM   4756  CA  GLN A 307     -17.908 -12.066  25.461  1.00  1.590          C  
ATOM   4757  C   GLN A 307     -17.450 -12.805  24.217  1.00  1.610          C  
ATOM   4758  O   GLN A 307     -16.690 -13.767  24.322  1.00  1.620          O  
ATOM   4759  CB  GLN A 307     -19.228 -12.602  25.991  1.00  2.210          C  
ATOM   4760  CG  GLN A 307     -19.613 -12.007  27.358  1.00  2.210          C  
ATOM   4761  CD  GLN A 307     -20.242 -10.585  27.293  1.00  2.210          C  
ATOM   4762  OE1 GLN A 307     -20.191  -9.873  26.276  1.00  2.210          O  
ATOM   4763  NE2 GLN A 307     -20.841 -10.179  28.395  1.00  2.210          N  
ATOM   4764  H   GLN A 307     -18.970 -10.256  25.103  1.00  1.870          H  
ATOM   4765  HA  GLN A 307     -17.151 -12.193  26.232  1.00  1.910          H  
ATOM   4766 1HB  GLN A 307     -20.008 -12.400  25.273  1.00  2.660          H  
ATOM   4767 2HB  GLN A 307     -19.162 -13.682  26.099  1.00  2.660          H  
ATOM   4768 1HG  GLN A 307     -20.335 -12.671  27.831  1.00  2.660          H  
ATOM   4769 2HG  GLN A 307     -18.712 -11.945  27.968  1.00  2.660          H  
ATOM   4770 1HE2 GLN A 307     -21.274  -9.278  28.431  1.00  2.660          H  
ATOM   4771 2HE2 GLN A 307     -20.868 -10.773  29.200  1.00  2.660          H  
ATOM   4772  N   MET A 308     -17.904 -12.344  23.047  1.00  1.610          N  
ATOM   4773  CA  MET A 308     -17.508 -12.913  21.767  1.00  1.630          C  
ATOM   4774  C   MET A 308     -15.999 -12.801  21.641  1.00  1.590          C  
ATOM   4775  O   MET A 308     -15.326 -13.771  21.280  1.00  1.610          O  
ATOM   4776  CB  MET A 308     -18.180 -12.147  20.652  1.00  2.270          C  
ATOM   4777  CG  MET A 308     -17.930 -12.612  19.240  1.00  2.270          C  
ATOM   4778  SD  MET A 308     -18.712 -11.496  18.102  1.00  2.270          S  
ATOM   4779  CE  MET A 308     -17.585 -10.172  18.030  1.00  2.270          C  
ATOM   4780  H   MET A 308     -18.602 -11.596  23.069  1.00  1.930          H  
ATOM   4781  HA  MET A 308     -17.795 -13.966  21.733  1.00  1.960          H  
ATOM   4782 1HB  MET A 308     -19.241 -12.135  20.833  1.00  2.730          H  
ATOM   4783 2HB  MET A 308     -17.857 -11.139  20.706  1.00  2.730          H  
ATOM   4784 1HG  MET A 308     -16.879 -12.652  19.031  1.00  2.730          H  
ATOM   4785 2HG  MET A 308     -18.337 -13.598  19.089  1.00  2.730          H  
ATOM   4786 1HE  MET A 308     -17.988  -9.403  17.383  1.00  2.730          H  
ATOM   4787 2HE  MET A 308     -17.402  -9.767  19.015  1.00  2.730          H  
ATOM   4788 3HE  MET A 308     -16.667 -10.525  17.628  1.00  2.730          H  
ATOM   4789  N   SER A 309     -15.462 -11.615  21.964  1.00  1.540          N  
ATOM   4790  CA  SER A 309     -14.023 -11.409  21.930  1.00  1.500          C  
ATOM   4791  C   SER A 309     -13.319 -12.345  22.893  1.00  1.510          C  
ATOM   4792  O   SER A 309     -12.324 -12.984  22.529  1.00  1.520          O  
ATOM   4793  CB  SER A 309     -13.670  -9.986  22.269  1.00  2.120          C  
ATOM   4794  OG  SER A 309     -12.281  -9.826  22.278  1.00  2.120          O  
ATOM   4795  H   SER A 309     -16.082 -10.831  22.205  1.00  1.850          H  
ATOM   4796  HA  SER A 309     -13.665 -11.622  20.930  1.00  1.800          H  
ATOM   4797 1HB  SER A 309     -14.113  -9.313  21.536  1.00  2.540          H  
ATOM   4798 2HB  SER A 309     -14.077  -9.723  23.241  1.00  2.540          H  
ATOM   4799  HG  SER A 309     -12.126  -8.866  22.327  1.00  2.540          H  
ATOM   4800  N   ALA A 310     -13.833 -12.444  24.130  1.00  1.540          N  
ATOM   4801  CA  ALA A 310     -13.232 -13.325  25.119  1.00  1.570          C  
ATOM   4802  C   ALA A 310     -13.231 -14.780  24.655  1.00  1.600          C  
ATOM   4803  O   ALA A 310     -12.237 -15.477  24.857  1.00  1.620          O  
ATOM   4804  CB  ALA A 310     -13.975 -13.217  26.434  1.00  2.190          C  
ATOM   4805  H   ALA A 310     -14.630 -11.856  24.395  1.00  1.850          H  
ATOM   4806  HA  ALA A 310     -12.200 -13.012  25.264  1.00  1.880          H  
ATOM   4807 1HB  ALA A 310     -13.501 -13.857  27.175  1.00  2.620          H  
ATOM   4808 2HB  ALA A 310     -13.956 -12.182  26.774  1.00  2.620          H  
ATOM   4809 3HB  ALA A 310     -15.004 -13.531  26.291  1.00  2.620          H  
ATOM   4810  N   ARG A 311     -14.311 -15.226  23.996  1.00  1.620          N  
ATOM   4811  CA  ARG A 311     -14.387 -16.595  23.515  1.00  1.650          C  
ATOM   4812  C   ARG A 311     -13.323 -16.850  22.462  1.00  1.640          C  
ATOM   4813  O   ARG A 311     -12.669 -17.897  22.485  1.00  1.680          O  
ATOM   4814  CB  ARG A 311     -15.770 -16.902  22.942  1.00  2.300          C  
ATOM   4815  CG  ARG A 311     -15.967 -18.333  22.389  1.00  2.300          C  
ATOM   4816  CD  ARG A 311     -15.828 -19.388  23.445  1.00  2.300          C  
ATOM   4817  NE  ARG A 311     -16.014 -20.733  22.918  1.00  2.300          N  
ATOM   4818  CZ  ARG A 311     -15.808 -21.870  23.625  1.00  2.300          C  
ATOM   4819  NH1 ARG A 311     -15.438 -21.811  24.893  1.00  2.300          N  
ATOM   4820  NH2 ARG A 311     -15.972 -23.050  23.048  1.00  2.300          N  
ATOM   4821  H   ARG A 311     -15.124 -14.610  23.906  1.00  1.940          H  
ATOM   4822  HA  ARG A 311     -14.206 -17.250  24.363  1.00  1.980          H  
ATOM   4823 1HB  ARG A 311     -16.529 -16.724  23.705  1.00  2.760          H  
ATOM   4824 2HB  ARG A 311     -15.978 -16.210  22.125  1.00  2.760          H  
ATOM   4825 1HG  ARG A 311     -16.968 -18.412  21.964  1.00  2.760          H  
ATOM   4826 2HG  ARG A 311     -15.241 -18.518  21.614  1.00  2.760          H  
ATOM   4827 1HD  ARG A 311     -14.826 -19.343  23.864  1.00  2.760          H  
ATOM   4828 2HD  ARG A 311     -16.566 -19.216  24.228  1.00  2.760          H  
ATOM   4829  HE  ARG A 311     -16.321 -20.826  21.950  1.00  2.760          H  
ATOM   4830 1HH1 ARG A 311     -15.305 -20.920  25.345  1.00  2.760          H  
ATOM   4831 2HH1 ARG A 311     -15.285 -22.664  25.414  1.00  2.760          H  
ATOM   4832 1HH2 ARG A 311     -16.213 -23.111  22.051  1.00  2.760          H  
ATOM   4833 2HH2 ARG A 311     -15.819 -23.895  23.571  1.00  2.760          H  
ATOM   4834  N   VAL A 312     -13.133 -15.893  21.559  1.00  1.590          N  
ATOM   4835  CA  VAL A 312     -12.119 -16.016  20.527  1.00  1.580          C  
ATOM   4836  C   VAL A 312     -10.718 -16.094  21.157  1.00  1.570          C  
ATOM   4837  O   VAL A 312      -9.886 -16.941  20.769  1.00  1.600          O  
ATOM   4838  CB  VAL A 312     -12.240 -14.839  19.534  1.00  2.220          C  
ATOM   4839  CG1 VAL A 312     -11.072 -14.827  18.590  1.00  2.220          C  
ATOM   4840  CG2 VAL A 312     -13.576 -14.989  18.745  1.00  2.220          C  
ATOM   4841  H   VAL A 312     -13.755 -15.073  21.576  1.00  1.910          H  
ATOM   4842  HA  VAL A 312     -12.304 -16.937  19.980  1.00  1.900          H  
ATOM   4843  HB  VAL A 312     -12.239 -13.895  20.080  1.00  2.660          H  
ATOM   4844 1HG1 VAL A 312     -11.179 -13.998  17.888  1.00  2.660          H  
ATOM   4845 2HG1 VAL A 312     -10.127 -14.711  19.131  1.00  2.660          H  
ATOM   4846 3HG1 VAL A 312     -11.071 -15.766  18.067  1.00  2.660          H  
ATOM   4847 1HG2 VAL A 312     -13.682 -14.182  18.043  1.00  2.660          H  
ATOM   4848 2HG2 VAL A 312     -13.594 -15.901  18.213  1.00  2.660          H  
ATOM   4849 3HG2 VAL A 312     -14.411 -14.982  19.427  1.00  2.660          H  
ATOM   4850  N   LYS A 313     -10.462 -15.231  22.148  1.00  1.530          N  
ATOM   4851  CA  LYS A 313      -9.178 -15.244  22.820  1.00  1.530          C  
ATOM   4852  C   LYS A 313      -8.962 -16.590  23.532  1.00  1.630          C  
ATOM   4853  O   LYS A 313      -7.860 -17.137  23.513  1.00  1.680          O  
ATOM   4854  CB  LYS A 313      -9.080 -14.096  23.840  1.00  2.140          C  
ATOM   4855  CG  LYS A 313      -7.700 -13.953  24.520  1.00  2.140          C  
ATOM   4856  CD  LYS A 313      -6.637 -13.426  23.537  1.00  2.140          C  
ATOM   4857  CE  LYS A 313      -5.263 -13.387  24.159  1.00  2.140          C  
ATOM   4858  NZ  LYS A 313      -4.241 -12.940  23.185  1.00  2.140          N  
ATOM   4859  H   LYS A 313     -11.166 -14.529  22.404  1.00  1.840          H  
ATOM   4860  HA  LYS A 313      -8.409 -15.126  22.061  1.00  1.840          H  
ATOM   4861 1HB  LYS A 313      -9.324 -13.153  23.345  1.00  2.570          H  
ATOM   4862 2HB  LYS A 313      -9.826 -14.251  24.622  1.00  2.570          H  
ATOM   4863 1HG  LYS A 313      -7.785 -13.264  25.359  1.00  2.570          H  
ATOM   4864 2HG  LYS A 313      -7.378 -14.920  24.905  1.00  2.570          H  
ATOM   4865 1HD  LYS A 313      -6.584 -14.046  22.663  1.00  2.570          H  
ATOM   4866 2HD  LYS A 313      -6.899 -12.417  23.211  1.00  2.570          H  
ATOM   4867 1HE  LYS A 313      -5.252 -12.725  25.022  1.00  2.570          H  
ATOM   4868 2HE  LYS A 313      -5.012 -14.397  24.482  1.00  2.570          H  
ATOM   4869 1HZ  LYS A 313      -3.335 -12.960  23.612  1.00  2.570          H  
ATOM   4870 2HZ  LYS A 313      -4.272 -13.589  22.360  1.00  2.570          H  
ATOM   4871 3HZ  LYS A 313      -4.424 -11.968  22.856  1.00  2.570          H  
ATOM   4872  N   ASN A 314     -10.007 -17.146  24.145  1.00  1.690          N  
ATOM   4873  CA  ASN A 314      -9.877 -18.430  24.822  1.00  1.810          C  
ATOM   4874  C   ASN A 314      -9.625 -19.608  23.852  1.00  1.870          C  
ATOM   4875  O   ASN A 314      -8.898 -20.546  24.193  1.00  1.940          O  
ATOM   4876  CB  ASN A 314     -11.126 -18.694  25.636  1.00  2.490          C  
ATOM   4877  CG  ASN A 314     -11.228 -17.805  26.845  1.00  2.490          C  
ATOM   4878  OD1 ASN A 314     -10.234 -17.275  27.355  1.00  2.490          O  
ATOM   4879  ND2 ASN A 314     -12.431 -17.624  27.318  1.00  2.490          N  
ATOM   4880  H   ASN A 314     -10.889 -16.627  24.201  1.00  2.030          H  
ATOM   4881  HA  ASN A 314      -9.021 -18.374  25.494  1.00  2.170          H  
ATOM   4882 1HB  ASN A 314     -12.001 -18.531  25.007  1.00  2.980          H  
ATOM   4883 2HB  ASN A 314     -11.140 -19.733  25.955  1.00  2.980          H  
ATOM   4884 1HD2 ASN A 314     -12.570 -17.040  28.116  1.00  2.980          H  
ATOM   4885 2HD2 ASN A 314     -13.213 -18.063  26.883  1.00  2.980          H  
ATOM   4886  N   LEU A 315     -10.221 -19.551  22.651  1.00  1.870          N  
ATOM   4887  CA  LEU A 315     -10.096 -20.594  21.623  1.00  1.980          C  
ATOM   4888  C   LEU A 315      -8.829 -20.580  20.776  1.00  1.960          C  
ATOM   4889  O   LEU A 315      -8.174 -21.617  20.617  1.00  2.200          O  
ATOM   4890  CB  LEU A 315     -11.274 -20.481  20.659  1.00  2.730          C  
ATOM   4891  CG  LEU A 315     -12.637 -20.889  21.171  1.00  2.730          C  
ATOM   4892  CD1 LEU A 315     -13.654 -20.423  20.184  1.00  2.730          C  
ATOM   4893  CD2 LEU A 315     -12.701 -22.418  21.282  1.00  2.730          C  
ATOM   4894  H   LEU A 315     -10.853 -18.763  22.479  1.00  2.240          H  
ATOM   4895  HA  LEU A 315     -10.126 -21.550  22.136  1.00  2.380          H  
ATOM   4896 1HB  LEU A 315     -11.349 -19.434  20.364  1.00  3.270          H  
ATOM   4897 2HB  LEU A 315     -11.059 -21.061  19.770  1.00  3.270          H  
ATOM   4898  HG  LEU A 315     -12.836 -20.434  22.140  1.00  3.270          H  
ATOM   4899 1HD1 LEU A 315     -14.647 -20.716  20.499  1.00  3.270          H  
ATOM   4900 2HD1 LEU A 315     -13.603 -19.341  20.097  1.00  3.270          H  
ATOM   4901 3HD1 LEU A 315     -13.445 -20.856  19.260  1.00  3.270          H  
ATOM   4902 1HD2 LEU A 315     -13.678 -22.708  21.616  1.00  3.270          H  
ATOM   4903 2HD2 LEU A 315     -12.511 -22.861  20.309  1.00  3.270          H  
ATOM   4904 3HD2 LEU A 315     -11.965 -22.785  21.989  1.00  3.270          H  
ATOM   4905  N   THR A 316      -8.485 -19.437  20.183  1.00  1.890          N  
ATOM   4906  CA  THR A 316      -7.315 -19.429  19.307  1.00  1.950          C  
ATOM   4907  C   THR A 316      -6.199 -18.573  19.865  1.00  1.760          C  
ATOM   4908  O   THR A 316      -5.031 -18.751  19.516  1.00  1.790          O  
ATOM   4909  CB  THR A 316      -7.663 -18.870  17.927  1.00  2.710          C  
ATOM   4910  OG1 THR A 316      -8.058 -17.503  18.076  1.00  2.710          O  
ATOM   4911  CG2 THR A 316      -8.818 -19.668  17.305  1.00  2.710          C  
ATOM   4912  H   THR A 316      -9.046 -18.593  20.317  1.00  2.270          H  
ATOM   4913  HA  THR A 316      -6.943 -20.446  19.199  1.00  2.340          H  
ATOM   4914  HB  THR A 316      -6.787 -18.921  17.290  1.00  3.250          H  
ATOM   4915  HG1 THR A 316      -8.191 -17.120  17.200  1.00  3.250          H  
ATOM   4916 1HG2 THR A 316      -9.059 -19.255  16.330  1.00  3.250          H  
ATOM   4917 2HG2 THR A 316      -8.523 -20.714  17.194  1.00  3.250          H  
ATOM   4918 3HG2 THR A 316      -9.691 -19.612  17.942  1.00  3.250          H  
ATOM   4919  N   GLY A 317      -6.552 -17.653  20.756  1.00  1.620          N  
ATOM   4920  CA  GLY A 317      -5.590 -16.721  21.341  1.00  1.510          C  
ATOM   4921  C   GLY A 317      -5.425 -15.481  20.476  1.00  1.310          C  
ATOM   4922  O   GLY A 317      -4.675 -14.554  20.822  1.00  1.200          O  
ATOM   4923  H   GLY A 317      -7.547 -17.549  20.970  1.00  1.940          H  
ATOM   4924 1HA  GLY A 317      -5.913 -16.436  22.338  1.00  1.810          H  
ATOM   4925 2HA  GLY A 317      -4.630 -17.221  21.451  1.00  1.810          H  
ATOM   4926  N   ALA A 318      -6.138 -15.470  19.355  1.00  1.330          N  
ATOM   4927  CA  ALA A 318      -6.130 -14.386  18.408  1.00  1.200          C  
ATOM   4928  C   ALA A 318      -6.728 -13.142  19.014  1.00  1.170          C  
ATOM   4929  O   ALA A 318      -7.631 -13.221  19.851  1.00  1.280          O  
ATOM   4930  CB  ALA A 318      -6.916 -14.767  17.173  1.00  1.730          C  
ATOM   4931  H   ALA A 318      -6.726 -16.274  19.149  1.00  1.600          H  
ATOM   4932  HA  ALA A 318      -5.096 -14.180  18.148  1.00  1.440          H  
ATOM   4933 1HB  ALA A 318      -6.902 -13.966  16.467  1.00  2.080          H  
ATOM   4934 2HB  ALA A 318      -6.463 -15.633  16.751  1.00  2.080          H  
ATOM   4935 3HB  ALA A 318      -7.938 -14.973  17.456  1.00  2.080          H  
ATOM   4936  N   GLU A 319      -6.227 -11.999  18.590  1.00  1.110          N  
ATOM   4937  CA  GLU A 319      -6.790 -10.729  19.008  1.00  1.140          C  
ATOM   4938  C   GLU A 319      -7.941 -10.403  18.078  1.00  1.100          C  
ATOM   4939  O   GLU A 319      -8.000 -10.913  16.952  1.00  1.110          O  
ATOM   4940  CB  GLU A 319      -5.742  -9.615  19.017  1.00  1.580          C  
ATOM   4941  CG  GLU A 319      -4.610  -9.809  20.042  1.00  1.580          C  
ATOM   4942  CD  GLU A 319      -5.086  -9.725  21.491  1.00  1.580          C  
ATOM   4943  OE1 GLU A 319      -6.170  -9.241  21.715  1.00  1.580          O  
ATOM   4944  OE2 GLU A 319      -4.352 -10.120  22.379  1.00  1.580          O  
ATOM   4945  H   GLU A 319      -5.460 -12.036  17.917  1.00  1.330          H  
ATOM   4946  HA  GLU A 319      -7.186 -10.832  20.020  1.00  1.370          H  
ATOM   4947 1HB  GLU A 319      -5.284  -9.550  18.027  1.00  1.900          H  
ATOM   4948 2HB  GLU A 319      -6.226  -8.661  19.215  1.00  1.900          H  
ATOM   4949 1HG  GLU A 319      -4.164 -10.789  19.882  1.00  1.900          H  
ATOM   4950 2HG  GLU A 319      -3.840  -9.058  19.870  1.00  1.900          H  
ATOM   4951  N   MET A 320      -8.879  -9.584  18.533  1.00  1.140          N  
ATOM   4952  CA  MET A 320      -9.968  -9.220  17.642  1.00  1.110          C  
ATOM   4953  C   MET A 320      -9.854  -7.794  17.105  1.00  1.060          C  
ATOM   4954  O   MET A 320      -9.536  -6.838  17.834  1.00  1.030          O  
ATOM   4955  CB  MET A 320     -11.298  -9.481  18.321  1.00  1.570          C  
ATOM   4956  CG  MET A 320     -12.512  -9.258  17.431  1.00  1.570          C  
ATOM   4957  SD  MET A 320     -14.022  -9.698  18.255  1.00  1.570          S  
ATOM   4958  CE  MET A 320     -13.967 -11.466  18.121  1.00  1.570          C  
ATOM   4959  H   MET A 320      -8.823  -9.209  19.471  1.00  1.370          H  
ATOM   4960  HA  MET A 320      -9.932  -9.875  16.775  1.00  1.330          H  
ATOM   4961 1HB  MET A 320     -11.305 -10.496  18.695  1.00  1.880          H  
ATOM   4962 2HB  MET A 320     -11.403  -8.816  19.185  1.00  1.880          H  
ATOM   4963 1HG  MET A 320     -12.574  -8.226  17.122  1.00  1.880          H  
ATOM   4964 2HG  MET A 320     -12.419  -9.869  16.527  1.00  1.880          H  
ATOM   4965 1HE  MET A 320     -14.833 -11.891  18.604  1.00  1.880          H  
ATOM   4966 2HE  MET A 320     -13.960 -11.750  17.069  1.00  1.880          H  
ATOM   4967 3HE  MET A 320     -13.077 -11.852  18.599  1.00  1.880          H  
ATOM   4968  N   MET A 321     -10.158  -7.685  15.819  1.00  1.060          N  
ATOM   4969  CA  MET A 321     -10.184  -6.446  15.067  1.00  1.040          C  
ATOM   4970  C   MET A 321     -11.560  -6.175  14.507  1.00  1.070          C  
ATOM   4971  O   MET A 321     -12.261  -7.104  14.118  1.00  1.120          O  
ATOM   4972  CB  MET A 321      -9.177  -6.528  13.938  1.00  1.460          C  
ATOM   4973  CG  MET A 321      -9.169  -5.335  13.015  1.00  1.460          C  
ATOM   4974  SD  MET A 321      -7.930  -5.382  11.788  1.00  1.460          S  
ATOM   4975  CE  MET A 321      -6.546  -4.702  12.675  1.00  1.460          C  
ATOM   4976  H   MET A 321     -10.379  -8.554  15.318  1.00  1.270          H  
ATOM   4977  HA  MET A 321      -9.918  -5.627  15.730  1.00  1.250          H  
ATOM   4978 1HB  MET A 321      -8.204  -6.670  14.339  1.00  1.760          H  
ATOM   4979 2HB  MET A 321      -9.402  -7.399  13.378  1.00  1.760          H  
ATOM   4980 1HG  MET A 321     -10.121  -5.216  12.514  1.00  1.760          H  
ATOM   4981 2HG  MET A 321      -8.997  -4.485  13.606  1.00  1.760          H  
ATOM   4982 1HE  MET A 321      -5.704  -4.683  12.041  1.00  1.760          H  
ATOM   4983 2HE  MET A 321      -6.760  -3.702  13.006  1.00  1.760          H  
ATOM   4984 3HE  MET A 321      -6.324  -5.304  13.511  1.00  1.760          H  
ATOM   4985  N   ALA A 322     -11.946  -4.908  14.427  1.00  1.090          N  
ATOM   4986  CA  ALA A 322     -13.244  -4.593  13.823  1.00  1.170          C  
ATOM   4987  C   ALA A 322     -13.083  -3.677  12.625  1.00  1.100          C  
ATOM   4988  O   ALA A 322     -12.194  -2.819  12.623  1.00  1.090          O  
ATOM   4989  CB  ALA A 322     -14.163  -3.941  14.843  1.00  1.610          C  
ATOM   4990  H   ALA A 322     -11.302  -4.177  14.767  1.00  1.310          H  
ATOM   4991  HA  ALA A 322     -13.700  -5.517  13.472  1.00  1.400          H  
ATOM   4992 1HB  ALA A 322     -15.127  -3.734  14.375  1.00  1.930          H  
ATOM   4993 2HB  ALA A 322     -14.301  -4.615  15.684  1.00  1.930          H  
ATOM   4994 3HB  ALA A 322     -13.726  -3.012  15.189  1.00  1.930          H  
ATOM   4995  N   SER A 323     -13.959  -3.840  11.628  1.00  1.120          N  
ATOM   4996  CA  SER A 323     -13.990  -2.943  10.481  1.00  1.120          C  
ATOM   4997  C   SER A 323     -14.773  -1.682  10.761  1.00  1.210          C  
ATOM   4998  O   SER A 323     -15.811  -1.717  11.415  1.00  1.380          O  
ATOM   4999  CB  SER A 323     -14.588  -3.604   9.253  1.00  1.570          C  
ATOM   5000  OG  SER A 323     -13.796  -4.666   8.794  1.00  1.570          O  
ATOM   5001  H   SER A 323     -14.603  -4.636  11.656  1.00  1.340          H  
ATOM   5002  HA  SER A 323     -12.985  -2.660  10.255  1.00  1.340          H  
ATOM   5003 1HB  SER A 323     -15.582  -3.951   9.488  1.00  1.880          H  
ATOM   5004 2HB  SER A 323     -14.687  -2.854   8.460  1.00  1.880          H  
ATOM   5005  HG  SER A 323     -14.187  -4.946   7.962  1.00  1.880          H  
ATOM   5006  N   LEU A 324     -14.288  -0.577  10.211  1.00  1.140          N  
ATOM   5007  CA  LEU A 324     -14.930   0.721  10.288  1.00  1.230          C  
ATOM   5008  C   LEU A 324     -15.228   1.277   8.902  1.00  1.150          C  
ATOM   5009  O   LEU A 324     -14.401   1.150   7.994  1.00  1.090          O  
ATOM   5010  CB  LEU A 324     -13.979   1.682  10.981  1.00  1.690          C  
ATOM   5011  CG  LEU A 324     -13.483   1.263  12.357  1.00  1.690          C  
ATOM   5012  CD1 LEU A 324     -12.461   2.279  12.782  1.00  1.690          C  
ATOM   5013  CD2 LEU A 324     -14.646   1.139  13.346  1.00  1.690          C  
ATOM   5014  H   LEU A 324     -13.384  -0.649   9.749  1.00  1.370          H  
ATOM   5015  HA  LEU A 324     -15.864   0.634  10.834  1.00  1.480          H  
ATOM   5016 1HB  LEU A 324     -13.101   1.808  10.347  1.00  2.020          H  
ATOM   5017 2HB  LEU A 324     -14.466   2.643  11.076  1.00  2.020          H  
ATOM   5018  HG  LEU A 324     -12.983   0.295  12.290  1.00  2.020          H  
ATOM   5019 1HD1 LEU A 324     -12.054   2.018  13.748  1.00  2.020          H  
ATOM   5020 2HD1 LEU A 324     -11.663   2.296  12.050  1.00  2.020          H  
ATOM   5021 3HD1 LEU A 324     -12.918   3.263  12.835  1.00  2.020          H  
ATOM   5022 1HD2 LEU A 324     -14.256   0.842  14.312  1.00  2.020          H  
ATOM   5023 2HD2 LEU A 324     -15.156   2.087  13.436  1.00  2.020          H  
ATOM   5024 3HD2 LEU A 324     -15.353   0.384  13.011  1.00  2.020          H  
ATOM   5025  N   TRP A 325     -16.429   1.827   8.725  1.00  1.250          N  
ATOM   5026  CA  TRP A 325     -16.837   2.531   7.498  1.00  1.180          C  
ATOM   5027  C   TRP A 325     -17.126   3.998   7.859  1.00  1.180          C  
ATOM   5028  O   TRP A 325     -18.111   4.237   8.564  1.00  1.360          O  
ATOM   5029  CB  TRP A 325     -18.077   1.900   6.839  1.00  1.680          C  
ATOM   5030  CG  TRP A 325     -17.816   0.586   6.140  1.00  1.680          C  
ATOM   5031  CD1 TRP A 325     -17.056  -0.450   6.565  1.00  1.680          C  
ATOM   5032  CD2 TRP A 325     -18.305   0.197   4.834  1.00  1.680          C  
ATOM   5033  NE1 TRP A 325     -17.012  -1.417   5.617  1.00  1.680          N  
ATOM   5034  CE2 TRP A 325     -17.768  -1.048   4.559  1.00  1.680          C  
ATOM   5035  CE3 TRP A 325     -19.123   0.807   3.883  1.00  1.680          C  
ATOM   5036  CZ2 TRP A 325     -18.009  -1.703   3.375  1.00  1.680          C  
ATOM   5037  CZ3 TRP A 325     -19.369   0.140   2.699  1.00  1.680          C  
ATOM   5038  CH2 TRP A 325     -18.824  -1.084   2.452  1.00  1.680          C  
ATOM   5039  H   TRP A 325     -17.063   1.813   9.515  1.00  1.500          H  
ATOM   5040  HA  TRP A 325     -16.023   2.461   6.779  1.00  1.420          H  
ATOM   5041 1HB  TRP A 325     -18.855   1.772   7.571  1.00  2.020          H  
ATOM   5042 2HB  TRP A 325     -18.456   2.598   6.094  1.00  2.020          H  
ATOM   5043  HD1 TRP A 325     -16.520  -0.514   7.489  1.00  2.020          H  
ATOM   5044  HE1 TRP A 325     -16.436  -2.281   5.680  1.00  2.020          H  
ATOM   5045  HE3 TRP A 325     -19.556   1.787   4.052  1.00  2.020          H  
ATOM   5046  HZ2 TRP A 325     -17.573  -2.679   3.166  1.00  2.020          H  
ATOM   5047  HZ3 TRP A 325     -19.998   0.625   1.966  1.00  2.020          H  
ATOM   5048  HH2 TRP A 325     -19.037  -1.577   1.505  1.00  2.020          H  
ATOM   5049  N   PRO A 326     -16.350   5.006   7.406  1.00  1.180          N  
ATOM   5050  CA  PRO A 326     -16.489   6.409   7.789  1.00  1.330          C  
ATOM   5051  C   PRO A 326     -17.585   7.212   7.072  1.00  1.440          C  
ATOM   5052  O   PRO A 326     -17.307   8.285   6.519  1.00  1.630          O  
ATOM   5053  CB  PRO A 326     -15.128   6.965   7.403  1.00  2.000          C  
ATOM   5054  CG  PRO A 326     -14.756   6.181   6.194  1.00  2.000          C  
ATOM   5055  CD  PRO A 326     -15.260   4.762   6.462  1.00  2.000          C  
ATOM   5056  HA  PRO A 326     -16.631   6.436   8.869  1.00  1.600          H  
ATOM   5057 1HB  PRO A 326     -15.183   8.045   7.226  1.00  2.390          H  
ATOM   5058 2HB  PRO A 326     -14.428   6.815   8.212  1.00  2.390          H  
ATOM   5059 1HG  PRO A 326     -15.207   6.635   5.294  1.00  2.390          H  
ATOM   5060 2HG  PRO A 326     -13.703   6.246   6.075  1.00  2.390          H  
ATOM   5061 1HD  PRO A 326     -15.637   4.327   5.525  1.00  2.390          H  
ATOM   5062 2HD  PRO A 326     -14.459   4.149   6.918  1.00  2.390          H  
ATOM   5063  N   SER A 327     -18.806   6.708   7.107  1.00  1.520          N  
ATOM   5064  CA  SER A 327     -19.945   7.364   6.468  1.00  1.720          C  
ATOM   5065  C   SER A 327     -21.220   6.799   7.053  1.00  1.740          C  
ATOM   5066  O   SER A 327     -21.244   5.626   7.414  1.00  1.790          O  
ATOM   5067  CB  SER A 327     -19.884   7.153   4.964  1.00  2.330          C  
ATOM   5068  OG  SER A 327     -20.021   5.799   4.643  1.00  2.330          O  
ATOM   5069  H   SER A 327     -18.948   5.840   7.628  1.00  1.820          H  
ATOM   5070  HA  SER A 327     -19.909   8.428   6.694  1.00  2.060          H  
ATOM   5071 1HB  SER A 327     -20.679   7.727   4.484  1.00  2.790          H  
ATOM   5072 2HB  SER A 327     -18.939   7.526   4.576  1.00  2.790          H  
ATOM   5073  HG  SER A 327     -20.022   5.764   3.683  1.00  2.790          H  
ATOM   5074  N   VAL A 328     -22.263   7.628   7.162  1.00  1.770          N  
ATOM   5075  CA  VAL A 328     -23.539   7.203   7.750  1.00  1.810          C  
ATOM   5076  C   VAL A 328     -24.800   7.593   6.991  1.00  1.900          C  
ATOM   5077  O   VAL A 328     -24.926   8.697   6.461  1.00  1.930          O  
ATOM   5078  CB  VAL A 328     -23.562   7.680   9.221  1.00  2.520          C  
ATOM   5079  CG1 VAL A 328     -23.436   9.148   9.276  1.00  2.520          C  
ATOM   5080  CG2 VAL A 328     -24.796   7.221   9.909  1.00  2.520          C  
ATOM   5081  H   VAL A 328     -22.135   8.578   6.810  1.00  2.120          H  
ATOM   5082  HA  VAL A 328     -23.552   6.126   7.735  1.00  2.170          H  
ATOM   5083  HB  VAL A 328     -22.702   7.272   9.728  1.00  3.020          H  
ATOM   5084 1HG1 VAL A 328     -23.407   9.472  10.313  1.00  3.020          H  
ATOM   5085 2HG1 VAL A 328     -22.519   9.409   8.781  1.00  3.020          H  
ATOM   5086 3HG1 VAL A 328     -24.255   9.615   8.778  1.00  3.020          H  
ATOM   5087 1HG2 VAL A 328     -24.787   7.546  10.947  1.00  3.020          H  
ATOM   5088 2HG2 VAL A 328     -25.640   7.638   9.410  1.00  3.020          H  
ATOM   5089 3HG2 VAL A 328     -24.859   6.137   9.885  1.00  3.020          H  
ATOM   5090  N   ALA A 329     -25.721   6.636   6.923  1.00  1.960          N  
ATOM   5091  CA  ALA A 329     -26.998   6.729   6.224  1.00  2.060          C  
ATOM   5092  C   ALA A 329     -27.973   7.761   6.741  1.00  2.120          C  
ATOM   5093  O   ALA A 329     -28.142   7.941   7.949  1.00  2.100          O  
ATOM   5094  CB  ALA A 329     -27.654   5.363   6.244  1.00  2.840          C  
ATOM   5095  H   ALA A 329     -25.504   5.762   7.416  1.00  2.350          H  
ATOM   5096  HA  ALA A 329     -26.792   7.020   5.218  1.00  2.470          H  
ATOM   5097 1HB  ALA A 329     -28.580   5.392   5.668  1.00  3.410          H  
ATOM   5098 2HB  ALA A 329     -26.978   4.644   5.799  1.00  3.410          H  
ATOM   5099 3HB  ALA A 329     -27.877   5.066   7.260  1.00  3.410          H  
ATOM   5100  N   ASP A 330     -28.744   8.346   5.806  1.00  2.230          N  
ATOM   5101  CA  ASP A 330     -29.765   9.326   6.175  1.00  2.350          C  
ATOM   5102  C   ASP A 330     -30.809   8.786   7.165  1.00  2.400          C  
ATOM   5103  O   ASP A 330     -31.363   9.547   7.956  1.00  2.500          O  
ATOM   5104  CB  ASP A 330     -30.515   9.857   4.937  1.00  3.240          C  
ATOM   5105  CG  ASP A 330     -29.734  10.838   3.961  1.00  3.240          C  
ATOM   5106  OD1 ASP A 330     -28.649  11.321   4.255  1.00  3.240          O  
ATOM   5107  OD2 ASP A 330     -30.291  11.094   2.922  1.00  3.240          O  
ATOM   5108  H   ASP A 330     -28.580   8.174   4.804  1.00  2.680          H  
ATOM   5109  HA  ASP A 330     -29.274  10.153   6.652  1.00  2.820          H  
ATOM   5110 1HB  ASP A 330     -30.847   9.004   4.345  1.00  3.890          H  
ATOM   5111 2HB  ASP A 330     -31.413  10.372   5.273  1.00  3.890          H  
ATOM   5112  N   ASP A 331     -31.118   7.483   7.120  1.00  2.370          N  
ATOM   5113  CA  ASP A 331     -32.119   6.892   8.003  1.00  2.470          C  
ATOM   5114  C   ASP A 331     -31.553   6.222   9.268  1.00  2.420          C  
ATOM   5115  O   ASP A 331     -32.273   5.510   9.975  1.00  2.520          O  
ATOM   5116  CB  ASP A 331     -32.964   5.915   7.189  1.00  3.420          C  
ATOM   5117  CG  ASP A 331     -32.106   4.857   6.546  1.00  3.420          C  
ATOM   5118  OD1 ASP A 331     -30.901   5.048   6.544  1.00  3.420          O  
ATOM   5119  OD2 ASP A 331     -32.626   3.890   6.045  1.00  3.420          O  
ATOM   5120  H   ASP A 331     -30.671   6.831   6.468  1.00  2.840          H  
ATOM   5121  HA  ASP A 331     -32.778   7.695   8.334  1.00  2.960          H  
ATOM   5122 1HB  ASP A 331     -33.697   5.436   7.837  1.00  4.100          H  
ATOM   5123 2HB  ASP A 331     -33.505   6.457   6.414  1.00  4.100          H  
ATOM   5124  N   SER A 332     -30.280   6.461   9.553  1.00  2.300          N  
ATOM   5125  CA  SER A 332     -29.574   5.931  10.715  1.00  2.280          C  
ATOM   5126  C   SER A 332     -29.863   6.750  11.966  1.00  2.340          C  
ATOM   5127  O   SER A 332     -30.605   7.739  11.935  1.00  2.400          O  
ATOM   5128  CB  SER A 332     -28.106   5.975  10.494  1.00  3.200          C  
ATOM   5129  OG  SER A 332     -27.718   7.285  10.533  1.00  3.200          O  
ATOM   5130  H   SER A 332     -29.748   7.061   8.920  1.00  2.760          H  
ATOM   5131  HA  SER A 332     -29.898   4.905  10.888  1.00  2.740          H  
ATOM   5132 1HB  SER A 332     -27.597   5.414  11.254  1.00  3.840          H  
ATOM   5133 2HB  SER A 332     -27.847   5.541   9.538  1.00  3.840          H  
ATOM   5134  HG  SER A 332     -27.866   7.608   9.613  1.00  3.840          H  
ATOM   5135  N   VAL A 333     -29.324   6.307  13.105  1.00  2.400          N  
ATOM   5136  CA  VAL A 333     -29.510   7.022  14.360  1.00  2.510          C  
ATOM   5137  C   VAL A 333     -28.440   8.107  14.577  1.00  2.430          C  
ATOM   5138  O   VAL A 333     -28.740   9.251  14.981  1.00  2.630          O  
ATOM   5139  CB  VAL A 333     -29.495   6.016  15.526  1.00  3.470          C  
ATOM   5140  CG1 VAL A 333     -29.572   6.742  16.877  1.00  3.470          C  
ATOM   5141  CG2 VAL A 333     -30.669   5.049  15.343  1.00  3.470          C  
ATOM   5142  H   VAL A 333     -28.716   5.468  13.113  1.00  2.880          H  
ATOM   5143  HA  VAL A 333     -30.488   7.503  14.335  1.00  3.010          H  
ATOM   5144  HB  VAL A 333     -28.556   5.455  15.507  1.00  4.160          H  
ATOM   5145 1HG1 VAL A 333     -29.556   6.009  17.681  1.00  4.160          H  
ATOM   5146 2HG1 VAL A 333     -28.720   7.414  16.997  1.00  4.160          H  
ATOM   5147 3HG1 VAL A 333     -30.495   7.318  16.928  1.00  4.160          H  
ATOM   5148 1HG2 VAL A 333     -30.669   4.313  16.145  1.00  4.160          H  
ATOM   5149 2HG2 VAL A 333     -31.603   5.607  15.359  1.00  4.160          H  
ATOM   5150 3HG2 VAL A 333     -30.573   4.536  14.383  1.00  4.160          H  
ATOM   5151  N   ASN A 334     -27.182   7.736  14.354  1.00  2.240          N  
ATOM   5152  CA  ASN A 334     -26.124   8.658  14.635  1.00  2.230          C  
ATOM   5153  C   ASN A 334     -25.981   9.718  13.551  1.00  2.180          C  
ATOM   5154  O   ASN A 334     -25.458  10.782  13.823  1.00  2.160          O  
ATOM   5155  CB  ASN A 334     -24.837   7.918  14.945  1.00  3.130          C  
ATOM   5156  CG  ASN A 334     -24.909   7.199  16.279  1.00  3.130          C  
ATOM   5157  OD1 ASN A 334     -25.702   7.596  17.148  1.00  3.130          O  
ATOM   5158  ND2 ASN A 334     -24.107   6.174  16.493  1.00  3.130          N  
ATOM   5159  H   ASN A 334     -26.949   6.811  13.985  1.00  2.690          H  
ATOM   5160  HA  ASN A 334     -26.392   9.186  15.543  1.00  2.680          H  
ATOM   5161 1HB  ASN A 334     -24.573   7.236  14.152  1.00  3.750          H  
ATOM   5162 2HB  ASN A 334     -24.066   8.613  15.036  1.00  3.750          H  
ATOM   5163 1HD2 ASN A 334     -24.142   5.700  17.371  1.00  3.750          H  
ATOM   5164 2HD2 ASN A 334     -23.440   5.831  15.800  1.00  3.750          H  
ATOM   5165  N   TYR A 335     -26.553   9.542  12.359  1.00  2.200          N  
ATOM   5166  CA  TYR A 335     -26.443  10.601  11.355  1.00  2.220          C  
ATOM   5167  C   TYR A 335     -26.835  11.952  11.934  1.00  2.210          C  
ATOM   5168  O   TYR A 335     -26.078  12.921  11.851  1.00  2.190          O  
ATOM   5169  CB  TYR A 335     -27.388  10.243  10.230  1.00  3.100          C  
ATOM   5170  CG  TYR A 335     -27.662  11.170   9.126  1.00  3.100          C  
ATOM   5171  CD1 TYR A 335     -26.863  11.178   8.007  1.00  3.100          C  
ATOM   5172  CD2 TYR A 335     -28.796  11.961   9.190  1.00  3.100          C  
ATOM   5173  CE1 TYR A 335     -27.219  11.943   6.943  1.00  3.100          C  
ATOM   5174  CE2 TYR A 335     -29.146  12.738   8.134  1.00  3.100          C  
ATOM   5175  CZ  TYR A 335     -28.380  12.710   7.004  1.00  3.100          C  
ATOM   5176  OH  TYR A 335     -28.769  13.415   5.905  1.00  3.100          O  
ATOM   5177  H   TYR A 335     -26.994   8.659  12.078  1.00  2.640          H  
ATOM   5178  HA  TYR A 335     -25.419  10.650  11.000  1.00  2.660          H  
ATOM   5179 1HB  TYR A 335     -26.974   9.391   9.756  1.00  3.720          H  
ATOM   5180 2HB  TYR A 335     -28.346   9.930  10.650  1.00  3.720          H  
ATOM   5181  HD1 TYR A 335     -25.991  10.553   7.942  1.00  3.720          H  
ATOM   5182  HD2 TYR A 335     -29.430  11.939  10.073  1.00  3.720          H  
ATOM   5183  HE1 TYR A 335     -26.626  11.928   6.033  1.00  3.720          H  
ATOM   5184  HE2 TYR A 335     -30.055  13.338   8.169  1.00  3.720          H  
ATOM   5185  HH  TYR A 335     -28.502  12.889   5.106  1.00  3.720          H  
ATOM   5186  N   ALA A 336     -28.023  12.030  12.526  1.00  2.270          N  
ATOM   5187  CA  ALA A 336     -28.465  13.276  13.113  1.00  2.300          C  
ATOM   5188  C   ALA A 336     -27.604  13.673  14.312  1.00  2.260          C  
ATOM   5189  O   ALA A 336     -27.226  14.843  14.457  1.00  2.270          O  
ATOM   5190  CB  ALA A 336     -29.913  13.152  13.532  1.00  3.210          C  
ATOM   5191  H   ALA A 336     -28.614  11.209  12.554  1.00  2.720          H  
ATOM   5192  HA  ALA A 336     -28.373  14.058  12.357  1.00  2.760          H  
ATOM   5193 1HB  ALA A 336     -30.256  14.098  13.948  1.00  3.850          H  
ATOM   5194 2HB  ALA A 336     -30.517  12.894  12.664  1.00  3.850          H  
ATOM   5195 3HB  ALA A 336     -30.004  12.369  14.285  1.00  3.850          H  
ATOM   5196  N   ALA A 337     -27.270  12.698  15.177  1.00  2.240          N  
ATOM   5197  CA  ALA A 337     -26.491  13.017  16.376  1.00  2.240          C  
ATOM   5198  C   ALA A 337     -25.125  13.610  16.056  1.00  2.150          C  
ATOM   5199  O   ALA A 337     -24.636  14.511  16.745  1.00  2.170          O  
ATOM   5200  CB  ALA A 337     -26.282  11.765  17.207  1.00  3.140          C  
ATOM   5201  H   ALA A 337     -27.594  11.730  15.027  1.00  2.690          H  
ATOM   5202  HA  ALA A 337     -27.055  13.749  16.953  1.00  2.690          H  
ATOM   5203 1HB  ALA A 337     -25.733  12.019  18.110  1.00  3.760          H  
ATOM   5204 2HB  ALA A 337     -27.247  11.334  17.472  1.00  3.760          H  
ATOM   5205 3HB  ALA A 337     -25.708  11.050  16.631  1.00  3.760          H  
ATOM   5206  N   LEU A 338     -24.525  13.099  14.999  1.00  2.080          N  
ATOM   5207  CA  LEU A 338     -23.203  13.485  14.578  1.00  2.020          C  
ATOM   5208  C   LEU A 338     -23.218  14.757  13.735  1.00  2.010          C  
ATOM   5209  O   LEU A 338     -22.349  15.625  13.910  1.00  1.990          O  
ATOM   5210  CB  LEU A 338     -22.622  12.297  13.815  1.00  2.850          C  
ATOM   5211  CG  LEU A 338     -22.466  10.976  14.670  1.00  2.850          C  
ATOM   5212  CD1 LEU A 338     -22.068   9.833  13.735  1.00  2.850          C  
ATOM   5213  CD2 LEU A 338     -21.451  11.140  15.812  1.00  2.850          C  
ATOM   5214  H   LEU A 338     -24.995  12.344  14.505  1.00  2.500          H  
ATOM   5215  HA  LEU A 338     -22.605  13.686  15.460  1.00  2.420          H  
ATOM   5216 1HB  LEU A 338     -23.294  12.070  12.984  1.00  3.420          H  
ATOM   5217 2HB  LEU A 338     -21.674  12.561  13.418  1.00  3.420          H  
ATOM   5218  HG  LEU A 338     -23.414  10.741  15.114  1.00  3.420          H  
ATOM   5219 1HD1 LEU A 338     -21.987   8.909  14.291  1.00  3.420          H  
ATOM   5220 2HD1 LEU A 338     -22.821   9.715  12.952  1.00  3.420          H  
ATOM   5221 3HD1 LEU A 338     -21.139  10.028  13.297  1.00  3.420          H  
ATOM   5222 1HD2 LEU A 338     -21.394  10.208  16.372  1.00  3.420          H  
ATOM   5223 2HD2 LEU A 338     -20.486  11.373  15.420  1.00  3.420          H  
ATOM   5224 3HD2 LEU A 338     -21.762  11.932  16.484  1.00  3.420          H  
ATOM   5225  N   GLN A 339     -24.237  14.948  12.876  1.00  2.030          N  
ATOM   5226  CA  GLN A 339     -24.263  16.166  12.062  1.00  2.040          C  
ATOM   5227  C   GLN A 339     -24.345  17.368  12.975  1.00  2.100          C  
ATOM   5228  O   GLN A 339     -23.678  18.385  12.750  1.00  2.100          O  
ATOM   5229  CB  GLN A 339     -25.473  16.230  11.108  1.00  2.850          C  
ATOM   5230  CG  GLN A 339     -25.449  17.461  10.151  1.00  2.850          C  
ATOM   5231  CD  GLN A 339     -24.314  17.396   9.148  1.00  2.850          C  
ATOM   5232  OE1 GLN A 339     -24.374  16.577   8.220  1.00  2.850          O  
ATOM   5233  NE2 GLN A 339     -23.269  18.197   9.366  1.00  2.850          N  
ATOM   5234  H   GLN A 339     -24.949  14.227  12.721  1.00  2.440          H  
ATOM   5235  HA  GLN A 339     -23.343  16.223  11.490  1.00  2.450          H  
ATOM   5236 1HB  GLN A 339     -25.530  15.330  10.507  1.00  3.420          H  
ATOM   5237 2HB  GLN A 339     -26.391  16.274  11.698  1.00  3.420          H  
ATOM   5238 1HG  GLN A 339     -26.384  17.487   9.596  1.00  3.420          H  
ATOM   5239 2HG  GLN A 339     -25.340  18.379  10.726  1.00  3.420          H  
ATOM   5240 1HE2 GLN A 339     -22.434  18.144   8.767  1.00  3.420          H  
ATOM   5241 2HE2 GLN A 339     -23.269  18.819  10.159  1.00  3.420          H  
ATOM   5242  N   ALA A 340     -25.118  17.211  14.048  1.00  2.150          N  
ATOM   5243  CA  ALA A 340     -25.388  18.233  15.040  1.00  2.220          C  
ATOM   5244  C   ALA A 340     -24.137  18.756  15.720  1.00  2.220          C  
ATOM   5245  O   ALA A 340     -24.160  19.841  16.303  1.00  2.250          O  
ATOM   5246  CB  ALA A 340     -26.316  17.669  16.099  1.00  3.080          C  
ATOM   5247  H   ALA A 340     -25.625  16.324  14.158  1.00  2.580          H  
ATOM   5248  HA  ALA A 340     -25.874  19.066  14.537  1.00  2.660          H  
ATOM   5249 1HB  ALA A 340     -26.549  18.441  16.827  1.00  3.700          H  
ATOM   5250 2HB  ALA A 340     -27.233  17.316  15.629  1.00  3.700          H  
ATOM   5251 3HB  ALA A 340     -25.825  16.833  16.598  1.00  3.700          H  
ATOM   5252  N   ASN A 341     -23.073  17.958  15.735  1.00  2.190          N  
ATOM   5253  CA  ASN A 341     -21.858  18.336  16.410  1.00  2.200          C  
ATOM   5254  C   ASN A 341     -20.676  18.594  15.464  1.00  2.120          C  
ATOM   5255  O   ASN A 341     -19.543  18.774  15.919  1.00  2.120          O  
ATOM   5256  CB  ASN A 341     -21.554  17.277  17.438  1.00  3.080          C  
ATOM   5257  CG  ASN A 341     -22.541  17.292  18.572  1.00  3.080          C  
ATOM   5258  OD1 ASN A 341     -22.404  18.145  19.461  1.00  3.080          O  
ATOM   5259  ND2 ASN A 341     -23.526  16.421  18.585  1.00  3.080          N  
ATOM   5260  H   ASN A 341     -23.072  17.085  15.206  1.00  2.630          H  
ATOM   5261  HA  ASN A 341     -22.042  19.270  16.940  1.00  2.640          H  
ATOM   5262 1HB  ASN A 341     -21.533  16.289  16.970  1.00  3.690          H  
ATOM   5263 2HB  ASN A 341     -20.600  17.474  17.849  1.00  3.690          H  
ATOM   5264 1HD2 ASN A 341     -24.187  16.438  19.333  1.00  3.690          H  
ATOM   5265 2HD2 ASN A 341     -23.658  15.737  17.842  1.00  3.690          H  
ATOM   5266  N   GLY A 342     -20.943  18.712  14.155  1.00  2.080          N  
ATOM   5267  CA  GLY A 342     -19.879  19.003  13.188  1.00  2.020          C  
ATOM   5268  C   GLY A 342     -19.041  17.821  12.666  1.00  1.960          C  
ATOM   5269  O   GLY A 342     -17.951  18.038  12.137  1.00  1.950          O  
ATOM   5270  H   GLY A 342     -21.903  18.594  13.811  1.00  2.500          H  
ATOM   5271 1HA  GLY A 342     -20.332  19.504  12.331  1.00  2.420          H  
ATOM   5272 2HA  GLY A 342     -19.206  19.737  13.629  1.00  2.420          H  
ATOM   5273  N   LEU A 343     -19.509  16.573  12.796  1.00  1.940          N  
ATOM   5274  CA  LEU A 343     -18.702  15.460  12.290  1.00  1.930          C  
ATOM   5275  C   LEU A 343     -18.903  15.216  10.791  1.00  1.790          C  
ATOM   5276  O   LEU A 343     -18.014  14.691  10.128  1.00  1.680          O  
ATOM   5277  CB  LEU A 343     -19.020  14.146  13.025  1.00  2.710          C  
ATOM   5278  CG  LEU A 343     -18.164  12.860  12.608  1.00  2.710          C  
ATOM   5279  CD1 LEU A 343     -16.730  13.044  12.849  1.00  2.710          C  
ATOM   5280  CD2 LEU A 343     -18.636  11.670  13.350  1.00  2.710          C  
ATOM   5281  H   LEU A 343     -20.417  16.376  13.232  1.00  2.330          H  
ATOM   5282  HA  LEU A 343     -17.660  15.713  12.459  1.00  2.320          H  
ATOM   5283 1HB  LEU A 343     -18.905  14.303  14.090  1.00  3.250          H  
ATOM   5284 2HB  LEU A 343     -20.056  13.923  12.830  1.00  3.250          H  
ATOM   5285  HG  LEU A 343     -18.281  12.702  11.564  1.00  3.250          H  
ATOM   5286 1HD1 LEU A 343     -16.196  12.159  12.522  1.00  3.250          H  
ATOM   5287 2HD1 LEU A 343     -16.382  13.874  12.291  1.00  3.250          H  
ATOM   5288 3HD1 LEU A 343     -16.528  13.203  13.894  1.00  3.250          H  
ATOM   5289 1HD2 LEU A 343     -18.071  10.788  13.045  1.00  3.250          H  
ATOM   5290 2HD2 LEU A 343     -18.511  11.822  14.396  1.00  3.250          H  
ATOM   5291 3HD2 LEU A 343     -19.656  11.535  13.121  1.00  3.250          H  
ATOM   5292  N   LEU A 344     -20.101  15.492  10.291  1.00  1.860          N  
ATOM   5293  CA  LEU A 344     -20.489  15.176   8.919  1.00  1.780          C  
ATOM   5294  C   LEU A 344     -20.373  16.294   7.883  1.00  1.800          C  
ATOM   5295  O   LEU A 344     -20.675  17.468   8.136  1.00  1.920          O  
ATOM   5296  CB  LEU A 344     -21.911  14.628   8.963  1.00  2.520          C  
ATOM   5297  CG  LEU A 344     -22.095  13.290   9.655  1.00  2.520          C  
ATOM   5298  CD1 LEU A 344     -23.548  12.981   9.887  1.00  2.520          C  
ATOM   5299  CD2 LEU A 344     -21.591  12.237   8.750  1.00  2.520          C  
ATOM   5300  H   LEU A 344     -20.772  15.959  10.880  1.00  2.230          H  
ATOM   5301  HA  LEU A 344     -19.832  14.393   8.571  1.00  2.140          H  
ATOM   5302 1HB  LEU A 344     -22.522  15.328   9.474  1.00  3.030          H  
ATOM   5303 2HB  LEU A 344     -22.247  14.541   7.972  1.00  3.030          H  
ATOM   5304  HG  LEU A 344     -21.559  13.289  10.603  1.00  3.030          H  
ATOM   5305 1HD1 LEU A 344     -23.631  12.013  10.361  1.00  3.030          H  
ATOM   5306 2HD1 LEU A 344     -23.973  13.710  10.524  1.00  3.030          H  
ATOM   5307 3HD1 LEU A 344     -24.091  12.966   8.955  1.00  3.030          H  
ATOM   5308 1HD2 LEU A 344     -21.714  11.319   9.223  1.00  3.030          H  
ATOM   5309 2HD2 LEU A 344     -22.150  12.235   7.832  1.00  3.030          H  
ATOM   5310 3HD2 LEU A 344     -20.570  12.374   8.521  1.00  3.030          H  
ATOM   5311  N   SER A 345     -19.990  15.871   6.673  1.00  1.710          N  
ATOM   5312  CA  SER A 345     -19.797  16.728   5.504  1.00  1.740          C  
ATOM   5313  C   SER A 345     -20.983  17.613   5.170  1.00  1.800          C  
ATOM   5314  O   SER A 345     -22.129  17.158   5.128  1.00  1.860          O  
ATOM   5315  CB  SER A 345     -19.454  15.868   4.304  1.00  2.420          C  
ATOM   5316  OG  SER A 345     -19.348  16.642   3.138  1.00  2.420          O  
ATOM   5317  H   SER A 345     -19.781  14.871   6.559  1.00  2.050          H  
ATOM   5318  HA  SER A 345     -18.953  17.387   5.705  1.00  2.090          H  
ATOM   5319 1HB  SER A 345     -18.507  15.355   4.495  1.00  2.910          H  
ATOM   5320 2HB  SER A 345     -20.216  15.101   4.171  1.00  2.910          H  
ATOM   5321  HG  SER A 345     -20.255  16.698   2.764  1.00  2.910          H  
ATOM   5322  N   ALA A 346     -20.654  18.876   4.891  1.00  1.800          N  
ATOM   5323  CA  ALA A 346     -21.564  19.967   4.580  1.00  1.870          C  
ATOM   5324  C   ALA A 346     -20.910  20.941   3.623  1.00  1.880          C  
ATOM   5325  O   ALA A 346     -19.677  20.949   3.471  1.00  1.860          O  
ATOM   5326  CB  ALA A 346     -21.997  20.679   5.865  1.00  2.590          C  
ATOM   5327  H   ALA A 346     -19.672  19.090   4.925  1.00  2.160          H  
ATOM   5328  HA  ALA A 346     -22.420  19.567   4.064  1.00  2.240          H  
ATOM   5329 1HB  ALA A 346     -22.685  21.489   5.624  1.00  3.110          H  
ATOM   5330 2HB  ALA A 346     -22.493  19.970   6.527  1.00  3.110          H  
ATOM   5331 3HB  ALA A 346     -21.138  21.090   6.367  1.00  3.110          H  
ATOM   5332  N   THR A 347     -21.759  21.742   2.976  1.00  1.980          N  
ATOM   5333  CA  THR A 347     -21.357  22.736   1.974  1.00  2.060          C  
ATOM   5334  C   THR A 347     -21.154  24.118   2.585  1.00  2.100          C  
ATOM   5335  O   THR A 347     -21.320  24.333   3.790  1.00  2.150          O  
ATOM   5336  CB  THR A 347     -22.409  22.918   0.857  1.00  2.850          C  
ATOM   5337  OG1 THR A 347     -23.537  23.634   1.367  1.00  2.850          O  
ATOM   5338  CG2 THR A 347     -22.887  21.562   0.407  1.00  2.850          C  
ATOM   5339  H   THR A 347     -22.760  21.635   3.193  1.00  2.380          H  
ATOM   5340  HA  THR A 347     -20.413  22.417   1.525  1.00  2.470          H  
ATOM   5341  HB  THR A 347     -21.975  23.451   0.011  1.00  3.420          H  
ATOM   5342  HG1 THR A 347     -24.155  23.810   0.635  1.00  3.420          H  
ATOM   5343 1HG2 THR A 347     -23.634  21.675  -0.379  1.00  3.420          H  
ATOM   5344 2HG2 THR A 347     -22.043  20.995   0.024  1.00  3.420          H  
ATOM   5345 3HG2 THR A 347     -23.334  21.034   1.248  1.00  3.420          H  
ATOM   5346  N   ARG A 348     -20.784  25.072   1.733  1.00  2.150          N  
ATOM   5347  CA  ARG A 348     -20.536  26.464   2.128  1.00  2.230          C  
ATOM   5348  C   ARG A 348     -21.757  27.163   2.735  1.00  2.260          C  
ATOM   5349  O   ARG A 348     -21.619  28.185   3.404  1.00  2.320          O  
ATOM   5350  CB  ARG A 348     -20.074  27.284   0.926  1.00  3.090          C  
ATOM   5351  CG  ARG A 348     -21.126  27.470  -0.171  1.00  3.090          C  
ATOM   5352  CD  ARG A 348     -20.574  28.111  -1.410  1.00  3.090          C  
ATOM   5353  NE  ARG A 348     -20.186  29.516  -1.221  1.00  3.090          N  
ATOM   5354  CZ  ARG A 348     -21.019  30.574  -1.274  1.00  3.090          C  
ATOM   5355  NH1 ARG A 348     -22.315  30.450  -1.482  1.00  3.090          N  
ATOM   5356  NH2 ARG A 348     -20.481  31.739  -1.119  1.00  3.090          N  
ATOM   5357  H   ARG A 348     -20.686  24.801   0.765  1.00  2.580          H  
ATOM   5358  HA  ARG A 348     -19.739  26.461   2.870  1.00  2.680          H  
ATOM   5359 1HB  ARG A 348     -19.789  28.279   1.263  1.00  3.710          H  
ATOM   5360 2HB  ARG A 348     -19.214  26.843   0.490  1.00  3.710          H  
ATOM   5361 1HG  ARG A 348     -21.550  26.507  -0.446  1.00  3.710          H  
ATOM   5362 2HG  ARG A 348     -21.926  28.116   0.203  1.00  3.710          H  
ATOM   5363 1HD  ARG A 348     -19.687  27.562  -1.729  1.00  3.710          H  
ATOM   5364 2HD  ARG A 348     -21.318  28.063  -2.201  1.00  3.710          H  
ATOM   5365  HE  ARG A 348     -19.192  29.757  -1.064  1.00  3.710          H  
ATOM   5366 1HH1 ARG A 348     -22.734  29.537  -1.600  1.00  3.710          H  
ATOM   5367 2HH1 ARG A 348     -22.899  31.273  -1.514  1.00  3.710          H  
ATOM   5368 1HH2 ARG A 348     -19.491  31.760  -0.959  1.00  3.710          H  
ATOM   5369 2HH2 ARG A 348     -21.018  32.612  -1.161  1.00  3.710          H  
ATOM   5370  N   ASP A 349     -22.954  26.633   2.477  1.00  2.280          N  
ATOM   5371  CA  ASP A 349     -24.178  27.241   2.978  1.00  2.370          C  
ATOM   5372  C   ASP A 349     -24.588  26.664   4.333  1.00  2.380          C  
ATOM   5373  O   ASP A 349     -25.574  27.098   4.936  1.00  2.500          O  
ATOM   5374  CB  ASP A 349     -25.308  27.008   1.978  1.00  3.280          C  
ATOM   5375  CG  ASP A 349     -25.114  27.710   0.648  1.00  3.280          C  
ATOM   5376  OD1 ASP A 349     -24.745  28.859   0.613  1.00  3.280          O  
ATOM   5377  OD2 ASP A 349     -25.304  27.053  -0.347  1.00  3.280          O  
ATOM   5378  H   ASP A 349     -23.010  25.770   1.937  1.00  2.740          H  
ATOM   5379  HA  ASP A 349     -24.014  28.314   3.091  1.00  2.840          H  
ATOM   5380 1HB  ASP A 349     -25.391  25.950   1.775  1.00  3.940          H  
ATOM   5381 2HB  ASP A 349     -26.254  27.330   2.414  1.00  3.940          H  
ATOM   5382  N   GLY A 350     -23.877  25.624   4.773  1.00  2.290          N  
ATOM   5383  CA  GLY A 350     -24.141  24.894   6.006  1.00  2.330          C  
ATOM   5384  C   GLY A 350     -24.942  23.549   5.994  1.00  2.310          C  
ATOM   5385  O   GLY A 350     -24.837  22.829   6.989  1.00  2.340          O  
ATOM   5386  H   GLY A 350     -23.042  25.337   4.254  1.00  2.750          H  
ATOM   5387 1HA  GLY A 350     -23.172  24.693   6.466  1.00  2.800          H  
ATOM   5388 2HA  GLY A 350     -24.639  25.577   6.692  1.00  2.800          H  
ATOM   5389  N   PRO A 351     -25.756  23.152   4.974  1.00  2.330          N  
ATOM   5390  CA  PRO A 351     -26.471  21.893   4.970  1.00  2.360          C  
ATOM   5391  C   PRO A 351     -25.511  20.768   4.678  1.00  2.210          C  
ATOM   5392  O   PRO A 351     -24.529  20.976   3.950  1.00  2.130          O  
ATOM   5393  CB  PRO A 351     -27.493  22.067   3.849  1.00  3.540          C  
ATOM   5394  CG  PRO A 351     -26.832  23.009   2.904  1.00  3.540          C  
ATOM   5395  CD  PRO A 351     -26.003  23.936   3.778  1.00  3.540          C  
ATOM   5396  HA  PRO A 351     -26.964  21.748   5.943  1.00  2.830          H  
ATOM   5397 1HB  PRO A 351     -27.705  21.083   3.386  1.00  4.250          H  
ATOM   5398 2HB  PRO A 351     -28.443  22.445   4.251  1.00  4.250          H  
ATOM   5399 1HG  PRO A 351     -26.204  22.448   2.191  1.00  4.250          H  
ATOM   5400 2HG  PRO A 351     -27.586  23.546   2.315  1.00  4.250          H  
ATOM   5401 1HD  PRO A 351     -25.083  24.098   3.233  1.00  4.250          H  
ATOM   5402 2HD  PRO A 351     -26.567  24.850   4.005  1.00  4.250          H  
ATOM   5403  N   GLY A 352     -25.843  19.576   5.148  1.00  2.190          N  
ATOM   5404  CA  GLY A 352     -24.998  18.438   4.876  1.00  2.070          C  
ATOM   5405  C   GLY A 352     -25.135  17.973   3.437  1.00  2.030          C  
ATOM   5406  O   GLY A 352     -26.101  18.315   2.747  1.00  2.120          O  
ATOM   5407  H   GLY A 352     -26.664  19.464   5.725  1.00  2.630          H  
ATOM   5408 1HA  GLY A 352     -23.983  18.682   5.109  1.00  2.480          H  
ATOM   5409 2HA  GLY A 352     -25.250  17.637   5.552  1.00  2.480          H  
ATOM   5410  N   THR A 353     -24.210  17.121   3.023  1.00  1.920          N  
ATOM   5411  CA  THR A 353     -24.192  16.555   1.671  1.00  1.890          C  
ATOM   5412  C   THR A 353     -24.500  15.061   1.629  1.00  1.880          C  
ATOM   5413  O   THR A 353     -24.436  14.376   2.649  1.00  1.930          O  
ATOM   5414  CB  THR A 353     -22.798  16.761   1.046  1.00  2.660          C  
ATOM   5415  OG1 THR A 353     -21.810  16.051   1.826  1.00  2.660          O  
ATOM   5416  CG2 THR A 353     -22.459  18.210   1.041  1.00  2.660          C  
ATOM   5417  H   THR A 353     -23.438  16.936   3.672  1.00  2.300          H  
ATOM   5418  HA  THR A 353     -24.936  17.071   1.062  1.00  2.270          H  
ATOM   5419  HB  THR A 353     -22.792  16.383   0.020  1.00  3.190          H  
ATOM   5420  HG1 THR A 353     -21.916  15.103   1.686  1.00  3.190          H  
ATOM   5421 1HG2 THR A 353     -21.478  18.361   0.604  1.00  3.190          H  
ATOM   5422 2HG2 THR A 353     -23.208  18.729   0.453  1.00  3.190          H  
ATOM   5423 3HG2 THR A 353     -22.459  18.590   2.042  1.00  3.190          H  
ATOM   5424  N   THR A 354     -24.844  14.542   0.451  1.00  1.930          N  
ATOM   5425  CA  THR A 354     -25.073  13.097   0.315  1.00  1.950          C  
ATOM   5426  C   THR A 354     -24.461  12.561  -0.954  1.00  1.960          C  
ATOM   5427  O   THR A 354     -24.339  13.291  -1.932  1.00  2.080          O  
ATOM   5428  CB  THR A 354     -26.570  12.730   0.285  1.00  2.720          C  
ATOM   5429  OG1 THR A 354     -27.191  13.357  -0.852  1.00  2.720          O  
ATOM   5430  CG2 THR A 354     -27.284  13.153   1.553  1.00  2.720          C  
ATOM   5431  H   THR A 354     -24.911  15.157  -0.380  1.00  2.320          H  
ATOM   5432  HA  THR A 354     -24.607  12.581   1.154  1.00  2.340          H  
ATOM   5433  HB  THR A 354     -26.657  11.646   0.183  1.00  3.270          H  
ATOM   5434  HG1 THR A 354     -26.736  13.095  -1.666  1.00  3.270          H  
ATOM   5435 1HG2 THR A 354     -28.333  12.854   1.496  1.00  3.270          H  
ATOM   5436 2HG2 THR A 354     -26.819  12.664   2.414  1.00  3.270          H  
ATOM   5437 3HG2 THR A 354     -27.222  14.228   1.669  1.00  3.270          H  
ATOM   5438  N   ASP A 355     -24.196  11.262  -1.002  1.00  1.920          N  
ATOM   5439  CA  ASP A 355     -23.726  10.707  -2.263  1.00  2.000          C  
ATOM   5440  C   ASP A 355     -24.155   9.250  -2.408  1.00  2.020          C  
ATOM   5441  O   ASP A 355     -24.770   8.701  -1.493  1.00  2.000          O  
ATOM   5442  CB  ASP A 355     -22.207  10.893  -2.326  1.00  2.770          C  
ATOM   5443  CG  ASP A 355     -21.626  10.979  -3.716  1.00  2.770          C  
ATOM   5444  OD1 ASP A 355     -22.221  10.455  -4.632  1.00  2.770          O  
ATOM   5445  OD2 ASP A 355     -20.545  11.539  -3.847  1.00  2.770          O  
ATOM   5446  H   ASP A 355     -24.270  10.690  -0.153  1.00  2.300          H  
ATOM   5447  HA  ASP A 355     -24.175  11.272  -3.083  1.00  2.400          H  
ATOM   5448 1HB  ASP A 355     -21.934  11.804  -1.793  1.00  3.320          H  
ATOM   5449 2HB  ASP A 355     -21.736  10.069  -1.806  1.00  3.320          H  
ATOM   5450  N   SER A 356     -23.803   8.626  -3.533  1.00  2.150          N  
ATOM   5451  CA  SER A 356     -24.201   7.248  -3.864  1.00  2.250          C  
ATOM   5452  C   SER A 356     -23.232   6.148  -3.420  1.00  2.140          C  
ATOM   5453  O   SER A 356     -22.082   6.073  -3.865  1.00  2.410          O  
ATOM   5454  CB  SER A 356     -24.435   7.131  -5.353  1.00  3.110          C  
ATOM   5455  OG  SER A 356     -24.675   5.800  -5.720  1.00  3.110          O  
ATOM   5456  H   SER A 356     -23.265   9.167  -4.212  1.00  2.580          H  
ATOM   5457  HA  SER A 356     -25.154   7.056  -3.363  1.00  2.700          H  
ATOM   5458 1HB  SER A 356     -25.291   7.748  -5.633  1.00  3.730          H  
ATOM   5459 2HB  SER A 356     -23.566   7.513  -5.889  1.00  3.730          H  
ATOM   5460  HG  SER A 356     -24.862   5.813  -6.661  1.00  3.730          H  
ATOM   5461  N   TRP A 357     -23.753   5.251  -2.579  1.00  1.990          N  
ATOM   5462  CA  TRP A 357     -23.035   4.144  -1.955  1.00  1.910          C  
ATOM   5463  C   TRP A 357     -23.859   2.852  -1.956  1.00  1.980          C  
ATOM   5464  O   TRP A 357     -25.018   2.828  -2.376  1.00  2.170          O  
ATOM   5465  CB  TRP A 357     -22.798   4.481  -0.490  1.00  2.710          C  
ATOM   5466  CG  TRP A 357     -21.918   5.620  -0.209  1.00  2.710          C  
ATOM   5467  CD1 TRP A 357     -22.195   6.920  -0.393  1.00  2.710          C  
ATOM   5468  CD2 TRP A 357     -20.665   5.578   0.447  1.00  2.710          C  
ATOM   5469  NE1 TRP A 357     -21.200   7.682   0.068  1.00  2.710          N  
ATOM   5470  CE2 TRP A 357     -20.252   6.889   0.594  1.00  2.710          C  
ATOM   5471  CE3 TRP A 357     -19.882   4.551   0.949  1.00  2.710          C  
ATOM   5472  CZ2 TRP A 357     -19.096   7.210   1.201  1.00  2.710          C  
ATOM   5473  CZ3 TRP A 357     -18.726   4.879   1.581  1.00  2.710          C  
ATOM   5474  CH2 TRP A 357     -18.330   6.179   1.703  1.00  2.710          C  
ATOM   5475  H   TRP A 357     -24.710   5.418  -2.263  1.00  2.390          H  
ATOM   5476  HA  TRP A 357     -22.095   3.984  -2.483  1.00  2.290          H  
ATOM   5477 1HB  TRP A 357     -23.764   4.695  -0.033  1.00  3.250          H  
ATOM   5478 2HB  TRP A 357     -22.392   3.627   0.022  1.00  3.250          H  
ATOM   5479  HD1 TRP A 357     -23.090   7.282  -0.825  1.00  3.250          H  
ATOM   5480  HE1 TRP A 357     -21.187   8.691   0.048  1.00  3.250          H  
ATOM   5481  HE3 TRP A 357     -20.190   3.508   0.863  1.00  3.250          H  
ATOM   5482  HZ2 TRP A 357     -18.787   8.235   1.307  1.00  3.250          H  
ATOM   5483  HZ3 TRP A 357     -18.145   4.080   1.981  1.00  3.250          H  
ATOM   5484  HH2 TRP A 357     -17.394   6.412   2.218  1.00  3.250          H  
ATOM   5485  N   ASN A 358     -23.270   1.769  -1.433  1.00  1.990          N  
ATOM   5486  CA  ASN A 358     -23.942   0.471  -1.288  1.00  2.200          C  
ATOM   5487  C   ASN A 358     -25.127   0.581  -0.321  1.00  2.280          C  
ATOM   5488  O   ASN A 358     -26.046  -0.238  -0.323  1.00  2.620          O  
ATOM   5489  CB  ASN A 358     -22.943  -0.528  -0.757  1.00  3.000          C  
ATOM   5490  CG  ASN A 358     -22.447  -0.049   0.566  1.00  3.000          C  
ATOM   5491  OD1 ASN A 358     -22.055   1.134   0.636  1.00  3.000          O  
ATOM   5492  ND2 ASN A 358     -22.460  -0.878   1.577  1.00  3.000          N  
ATOM   5493  H   ASN A 358     -22.309   1.832  -1.108  1.00  2.390          H  
ATOM   5494  HA  ASN A 358     -24.320   0.152  -2.260  1.00  2.640          H  
ATOM   5495 1HB  ASN A 358     -23.415  -1.505  -0.637  1.00  3.600          H  
ATOM   5496 2HB  ASN A 358     -22.109  -0.634  -1.449  1.00  3.600          H  
ATOM   5497 1HD2 ASN A 358     -22.144  -0.579   2.482  1.00  3.600          H  
ATOM   5498 2HD2 ASN A 358     -22.784  -1.813   1.454  1.00  3.600          H  
ATOM   5499  N   GLY A 359     -25.064   1.614   0.511  1.00  2.180          N  
ATOM   5500  CA  GLY A 359     -26.045   1.974   1.513  1.00  2.400          C  
ATOM   5501  C   GLY A 359     -27.025   3.026   0.982  1.00  2.510          C  
ATOM   5502  O   GLY A 359     -27.753   3.632   1.768  1.00  3.040          O  
ATOM   5503  H   GLY A 359     -24.249   2.203   0.424  1.00  2.620          H  
ATOM   5504 1HA  GLY A 359     -26.592   1.085   1.826  1.00  2.880          H  
ATOM   5505 2HA  GLY A 359     -25.533   2.362   2.392  1.00  2.880          H  
ATOM   5506  N   SER A 360     -27.043   3.236  -0.347  1.00  2.320          N  
ATOM   5507  CA  SER A 360     -27.836   4.257  -1.037  1.00  2.500          C  
ATOM   5508  C   SER A 360     -27.326   5.645  -0.726  1.00  2.360          C  
ATOM   5509  O   SER A 360     -26.141   5.922  -0.922  1.00  2.400          O  
ATOM   5510  CB  SER A 360     -29.309   4.146  -0.674  1.00  3.430          C  
ATOM   5511  OG  SER A 360     -30.083   4.988  -1.478  1.00  3.430          O  
ATOM   5512  H   SER A 360     -26.416   2.700  -0.947  1.00  2.780          H  
ATOM   5513  HA  SER A 360     -27.735   4.093  -2.112  1.00  3.000          H  
ATOM   5514 1HB  SER A 360     -29.629   3.114  -0.809  1.00  4.110          H  
ATOM   5515 2HB  SER A 360     -29.477   4.402   0.362  1.00  4.110          H  
ATOM   5516  HG  SER A 360     -31.001   4.787  -1.262  1.00  4.110          H  
ATOM   5517  N   TYR A 361     -28.183   6.550  -0.277  1.00  2.350          N  
ATOM   5518  CA  TYR A 361     -27.668   7.885  -0.014  1.00  2.260          C  
ATOM   5519  C   TYR A 361     -27.248   8.083   1.418  1.00  2.120          C  
ATOM   5520  O   TYR A 361     -28.065   8.058   2.359  1.00  2.310          O  
ATOM   5521  CB  TYR A 361     -28.623   8.949  -0.520  1.00  3.200          C  
ATOM   5522  CG  TYR A 361     -28.559   8.990  -2.021  1.00  3.200          C  
ATOM   5523  CD1 TYR A 361     -29.392   8.203  -2.793  1.00  3.200          C  
ATOM   5524  CD2 TYR A 361     -27.612   9.803  -2.624  1.00  3.200          C  
ATOM   5525  CE1 TYR A 361     -29.279   8.232  -4.168  1.00  3.200          C  
ATOM   5526  CE2 TYR A 361     -27.497   9.834  -3.990  1.00  3.200          C  
ATOM   5527  CZ  TYR A 361     -28.325   9.052  -4.765  1.00  3.200          C  
ATOM   5528  OH  TYR A 361     -28.209   9.080  -6.137  1.00  3.200          O  
ATOM   5529  H   TYR A 361     -29.155   6.309  -0.138  1.00  2.820          H  
ATOM   5530  HA  TYR A 361     -26.774   8.006  -0.603  1.00  2.710          H  
ATOM   5531 1HB  TYR A 361     -29.644   8.723  -0.212  1.00  3.840          H  
ATOM   5532 2HB  TYR A 361     -28.353   9.924  -0.124  1.00  3.840          H  
ATOM   5533  HD1 TYR A 361     -30.131   7.556  -2.321  1.00  3.840          H  
ATOM   5534  HD2 TYR A 361     -26.952  10.414  -2.010  1.00  3.840          H  
ATOM   5535  HE1 TYR A 361     -29.932   7.611  -4.781  1.00  3.840          H  
ATOM   5536  HE2 TYR A 361     -26.748  10.471  -4.460  1.00  3.840          H  
ATOM   5537  HH  TYR A 361     -28.851   8.479  -6.525  1.00  3.840          H  
ATOM   5538  N   ILE A 362     -25.922   8.187   1.565  1.00  1.910          N  
ATOM   5539  CA  ILE A 362     -25.350   8.300   2.894  1.00  1.820          C  
ATOM   5540  C   ILE A 362     -24.346   9.480   2.919  1.00  1.790          C  
ATOM   5541  O   ILE A 362     -23.929   9.980   1.862  1.00  1.860          O  
ATOM   5542  CB  ILE A 362     -24.716   6.956   3.376  1.00  2.580          C  
ATOM   5543  CG1 ILE A 362     -23.518   6.570   2.676  1.00  2.580          C  
ATOM   5544  CG2 ILE A 362     -25.761   5.785   3.000  1.00  2.580          C  
ATOM   5545  CD1 ILE A 362     -22.784   5.400   3.360  1.00  2.580          C  
ATOM   5546  H   ILE A 362     -25.352   8.199   0.710  1.00  2.290          H  
ATOM   5547  HA  ILE A 362     -26.143   8.553   3.594  1.00  2.180          H  
ATOM   5548  HB  ILE A 362     -24.526   6.992   4.414  1.00  3.100          H  
ATOM   5549 1HG1 ILE A 362     -23.792   6.295   1.690  1.00  3.100          H  
ATOM   5550 2HG1 ILE A 362     -22.836   7.417   2.632  1.00  3.100          H  
ATOM   5551 1HG2 ILE A 362     -25.428   4.822   3.319  1.00  3.100          H  
ATOM   5552 2HG2 ILE A 362     -26.720   5.941   3.432  1.00  3.100          H  
ATOM   5553 3HG2 ILE A 362     -25.891   5.754   1.922  1.00  3.100          H  
ATOM   5554 1HD1 ILE A 362     -21.902   5.165   2.821  1.00  3.100          H  
ATOM   5555 2HD1 ILE A 362     -22.515   5.704   4.372  1.00  3.100          H  
ATOM   5556 3HD1 ILE A 362     -23.373   4.516   3.412  1.00  3.100          H  
ATOM   5557  N   ARG A 363     -23.950   9.927   4.116  1.00  1.720          N  
ATOM   5558  CA  ARG A 363     -23.033  11.066   4.261  1.00  1.700          C  
ATOM   5559  C   ARG A 363     -21.668  10.751   4.919  1.00  1.670          C  
ATOM   5560  O   ARG A 363     -21.593  10.087   5.952  1.00  1.700          O  
ATOM   5561  CB  ARG A 363     -23.776  12.121   5.069  1.00  2.390          C  
ATOM   5562  CG  ARG A 363     -23.108  13.464   5.296  1.00  2.390          C  
ATOM   5563  CD  ARG A 363     -24.067  14.394   6.012  1.00  2.390          C  
ATOM   5564  NE  ARG A 363     -25.228  14.699   5.205  1.00  2.390          N  
ATOM   5565  CZ  ARG A 363     -26.402  15.224   5.647  1.00  2.390          C  
ATOM   5566  NH1 ARG A 363     -26.571  15.555   6.917  1.00  2.390          N  
ATOM   5567  NH2 ARG A 363     -27.401  15.417   4.797  1.00  2.390          N  
ATOM   5568  H   ARG A 363     -24.341   9.490   4.950  1.00  2.060          H  
ATOM   5569  HA  ARG A 363     -22.843  11.472   3.268  1.00  2.040          H  
ATOM   5570 1HB  ARG A 363     -24.724  12.318   4.569  1.00  2.870          H  
ATOM   5571 2HB  ARG A 363     -24.015  11.709   6.052  1.00  2.870          H  
ATOM   5572 1HG  ARG A 363     -22.215  13.351   5.898  1.00  2.870          H  
ATOM   5573 2HG  ARG A 363     -22.826  13.915   4.353  1.00  2.870          H  
ATOM   5574 1HD  ARG A 363     -24.399  13.946   6.933  1.00  2.870          H  
ATOM   5575 2HD  ARG A 363     -23.548  15.326   6.212  1.00  2.870          H  
ATOM   5576  HE  ARG A 363     -25.137  14.497   4.212  1.00  2.870          H  
ATOM   5577 1HH1 ARG A 363     -25.796  15.478   7.579  1.00  2.870          H  
ATOM   5578 2HH1 ARG A 363     -27.451  15.937   7.226  1.00  2.870          H  
ATOM   5579 1HH2 ARG A 363     -27.304  15.171   3.819  1.00  2.870          H  
ATOM   5580 2HH2 ARG A 363     -28.273  15.797   5.127  1.00  2.870          H  
ATOM   5581  N   ASN A 364     -20.585  11.288   4.337  1.00  1.650          N  
ATOM   5582  CA  ASN A 364     -19.206  11.105   4.850  1.00  1.630          C  
ATOM   5583  C   ASN A 364     -18.912  11.857   6.136  1.00  1.560          C  
ATOM   5584  O   ASN A 364     -19.420  12.970   6.330  1.00  1.620          O  
ATOM   5585  CB  ASN A 364     -18.170  11.586   3.835  1.00  2.290          C  
ATOM   5586  CG  ASN A 364     -17.922  10.693   2.666  1.00  2.290          C  
ATOM   5587  OD1 ASN A 364     -17.537   9.542   2.875  1.00  2.290          O  
ATOM   5588  ND2 ASN A 364     -18.096  11.210   1.460  1.00  2.290          N  
ATOM   5589  H   ASN A 364     -20.735  11.822   3.490  1.00  1.980          H  
ATOM   5590  HA  ASN A 364     -19.046  10.047   5.051  1.00  1.960          H  
ATOM   5591 1HB  ASN A 364     -18.473  12.564   3.460  1.00  2.750          H  
ATOM   5592 2HB  ASN A 364     -17.217  11.730   4.354  1.00  2.750          H  
ATOM   5593 1HD2 ASN A 364     -17.901  10.670   0.600  1.00  2.750          H  
ATOM   5594 2HD2 ASN A 364     -18.387  12.161   1.366  1.00  2.750          H  
ATOM   5595  N   TYR A 365     -18.023  11.285   6.967  1.00  1.460          N  
ATOM   5596  CA  TYR A 365     -17.536  12.001   8.154  1.00  1.410          C  
ATOM   5597  C   TYR A 365     -16.445  12.935   7.620  1.00  1.400          C  
ATOM   5598  O   TYR A 365     -15.518  12.474   6.957  1.00  1.350          O  
ATOM   5599  CB  TYR A 365     -16.963  11.034   9.231  1.00  1.990          C  
ATOM   5600  CG  TYR A 365     -17.995  10.052   9.878  1.00  1.990          C  
ATOM   5601  CD1 TYR A 365     -17.699   8.721  10.050  1.00  1.990          C  
ATOM   5602  CD2 TYR A 365     -19.207  10.484  10.244  1.00  1.990          C  
ATOM   5603  CE1 TYR A 365     -18.658   7.830  10.589  1.00  1.990          C  
ATOM   5604  CE2 TYR A 365     -20.137   9.646  10.761  1.00  1.990          C  
ATOM   5605  CZ  TYR A 365     -19.894   8.331  10.933  1.00  1.990          C  
ATOM   5606  OH  TYR A 365     -20.908   7.553  11.468  1.00  1.990          O  
ATOM   5607  H   TYR A 365     -17.675  10.341   6.745  1.00  1.750          H  
ATOM   5608  HA  TYR A 365     -18.318  12.615   8.579  1.00  1.690          H  
ATOM   5609 1HB  TYR A 365     -16.170  10.434   8.781  1.00  2.390          H  
ATOM   5610 2HB  TYR A 365     -16.508  11.621  10.029  1.00  2.390          H  
ATOM   5611  HD1 TYR A 365     -16.719   8.374   9.766  1.00  2.390          H  
ATOM   5612  HD2 TYR A 365     -19.448  11.511  10.131  1.00  2.390          H  
ATOM   5613  HE1 TYR A 365     -18.428   6.773  10.726  1.00  2.390          H  
ATOM   5614  HE2 TYR A 365     -21.104  10.046  11.039  1.00  2.390          H  
ATOM   5615  HH  TYR A 365     -20.734   6.584  11.396  1.00  2.390          H  
ATOM   5616  N   ASP A 366     -16.521  14.247   7.870  1.00  1.470          N  
ATOM   5617  CA  ASP A 366     -15.543  15.168   7.255  1.00  1.480          C  
ATOM   5618  C   ASP A 366     -14.270  15.297   8.078  1.00  1.390          C  
ATOM   5619  O   ASP A 366     -13.945  16.377   8.584  1.00  1.410          O  
ATOM   5620  CB  ASP A 366     -16.155  16.559   7.020  1.00  2.070          C  
ATOM   5621  CG  ASP A 366     -15.261  17.476   6.115  1.00  2.070          C  
ATOM   5622  OD1 ASP A 366     -14.320  16.965   5.563  1.00  2.070          O  
ATOM   5623  OD2 ASP A 366     -15.567  18.661   5.956  1.00  2.070          O  
ATOM   5624  H   ASP A 366     -17.249  14.589   8.498  1.00  1.760          H  
ATOM   5625  HA  ASP A 366     -15.271  14.764   6.279  1.00  1.780          H  
ATOM   5626 1HB  ASP A 366     -17.108  16.434   6.556  1.00  2.480          H  
ATOM   5627 2HB  ASP A 366     -16.322  17.054   7.984  1.00  2.480          H  
ATOM   5628  N   SER A 367     -13.523  14.198   8.108  1.00  1.300          N  
ATOM   5629  CA  SER A 367     -12.345  13.978   8.949  1.00  1.220          C  
ATOM   5630  C   SER A 367     -11.213  14.958   8.722  1.00  1.250          C  
ATOM   5631  O   SER A 367     -10.362  15.142   9.601  1.00  1.220          O  
ATOM   5632  CB  SER A 367     -11.808  12.588   8.698  1.00  1.740          C  
ATOM   5633  OG  SER A 367     -11.284  12.500   7.404  1.00  1.740          O  
ATOM   5634  H   SER A 367     -13.915  13.423   7.571  1.00  1.560          H  
ATOM   5635  HA  SER A 367     -12.657  14.050   9.993  1.00  1.460          H  
ATOM   5636 1HB  SER A 367     -11.030  12.356   9.427  1.00  2.090          H  
ATOM   5637 2HB  SER A 367     -12.606  11.857   8.820  1.00  2.090          H  
ATOM   5638  HG  SER A 367     -10.970  11.590   7.298  1.00  2.090          H  
ATOM   5639  N   THR A 368     -11.199  15.626   7.572  1.00  1.340          N  
ATOM   5640  CA  THR A 368     -10.133  16.568   7.290  1.00  1.420          C  
ATOM   5641  C   THR A 368     -10.312  17.855   8.101  1.00  1.480          C  
ATOM   5642  O   THR A 368      -9.406  18.685   8.150  1.00  1.550          O  
ATOM   5643  CB  THR A 368      -9.987  16.832   5.775  1.00  1.960          C  
ATOM   5644  OG1 THR A 368     -11.201  17.349   5.239  1.00  1.960          O  
ATOM   5645  CG2 THR A 368      -9.647  15.511   5.055  1.00  1.960          C  
ATOM   5646  H   THR A 368     -11.933  15.462   6.892  1.00  1.610          H  
ATOM   5647  HA  THR A 368      -9.197  16.117   7.613  1.00  1.700          H  
ATOM   5648  HB  THR A 368      -9.190  17.555   5.607  1.00  2.350          H  
ATOM   5649  HG1 THR A 368     -11.375  18.219   5.601  1.00  2.350          H  
ATOM   5650 1HG2 THR A 368      -9.537  15.692   3.984  1.00  2.350          H  
ATOM   5651 2HG2 THR A 368      -8.712  15.108   5.451  1.00  2.350          H  
ATOM   5652 3HG2 THR A 368     -10.447  14.797   5.221  1.00  2.350          H  
ATOM   5653  N   ASN A 369     -11.476  18.016   8.743  1.00  1.480          N  
ATOM   5654  CA  ASN A 369     -11.736  19.118   9.660  1.00  1.550          C  
ATOM   5655  C   ASN A 369     -11.199  18.617  10.986  1.00  1.510          C  
ATOM   5656  O   ASN A 369     -11.699  17.609  11.463  1.00  1.450          O  
ATOM   5657  CB  ASN A 369     -13.215  19.452   9.839  1.00  2.140          C  
ATOM   5658  CG  ASN A 369     -13.424  20.712  10.713  1.00  2.140          C  
ATOM   5659  OD1 ASN A 369     -12.831  20.890  11.807  1.00  2.140          O  
ATOM   5660  ND2 ASN A 369     -14.262  21.599  10.237  1.00  2.140          N  
ATOM   5661  H   ASN A 369     -12.203  17.302   8.615  1.00  1.780          H  
ATOM   5662  HA  ASN A 369     -11.208  20.005   9.328  1.00  1.860          H  
ATOM   5663 1HB  ASN A 369     -13.720  19.573   8.907  1.00  2.570          H  
ATOM   5664 2HB  ASN A 369     -13.697  18.626  10.332  1.00  2.570          H  
ATOM   5665 1HD2 ASN A 369     -14.448  22.443  10.744  1.00  2.570          H  
ATOM   5666 2HD2 ASN A 369     -14.720  21.443   9.357  1.00  2.570          H  
ATOM   5667  N   PRO A 370     -10.185  19.205  11.613  1.00  1.560          N  
ATOM   5668  CA  PRO A 370      -9.640  18.712  12.864  1.00  1.550          C  
ATOM   5669  C   PRO A 370     -10.712  18.387  13.928  1.00  1.570          C  
ATOM   5670  O   PRO A 370     -10.559  17.418  14.677  1.00  1.520          O  
ATOM   5671  CB  PRO A 370      -8.762  19.891  13.303  1.00  2.330          C  
ATOM   5672  CG  PRO A 370      -8.316  20.528  11.997  1.00  2.330          C  
ATOM   5673  CD  PRO A 370      -9.523  20.418  11.080  1.00  2.330          C  
ATOM   5674  HA  PRO A 370      -9.024  17.827  12.656  1.00  1.860          H  
ATOM   5675 1HB  PRO A 370      -9.345  20.576  13.939  1.00  2.790          H  
ATOM   5676 2HB  PRO A 370      -7.922  19.525  13.912  1.00  2.790          H  
ATOM   5677 1HG  PRO A 370      -8.008  21.571  12.166  1.00  2.790          H  
ATOM   5678 2HG  PRO A 370      -7.437  19.996  11.602  1.00  2.790          H  
ATOM   5679 1HD  PRO A 370     -10.178  21.300  11.169  1.00  2.790          H  
ATOM   5680 2HD  PRO A 370      -9.162  20.261  10.052  1.00  2.790          H  
ATOM   5681  N   SER A 371     -11.828  19.141  13.978  1.00  1.660          N  
ATOM   5682  CA  SER A 371     -12.852  18.868  14.987  1.00  1.720          C  
ATOM   5683  C   SER A 371     -13.653  17.617  14.662  1.00  1.620          C  
ATOM   5684  O   SER A 371     -14.303  17.029  15.517  1.00  1.590          O  
ATOM   5685  CB  SER A 371     -13.804  20.036  15.115  1.00  2.380          C  
ATOM   5686  OG  SER A 371     -14.595  20.165  13.971  1.00  2.380          O  
ATOM   5687  H   SER A 371     -12.004  19.918  13.340  1.00  1.990          H  
ATOM   5688  HA  SER A 371     -12.357  18.717  15.949  1.00  2.060          H  
ATOM   5689 1HB  SER A 371     -14.442  19.894  15.989  1.00  2.860          H  
ATOM   5690 2HB  SER A 371     -13.240  20.952  15.267  1.00  2.860          H  
ATOM   5691  HG  SER A 371     -15.125  20.956  14.092  1.00  2.860          H  
ATOM   5692  N   ALA A 372     -13.557  17.153  13.432  1.00  1.590          N  
ATOM   5693  CA  ALA A 372     -14.279  15.987  12.964  1.00  1.520          C  
ATOM   5694  C   ALA A 372     -13.500  14.730  13.307  1.00  1.370          C  
ATOM   5695  O   ALA A 372     -13.885  13.626  12.934  1.00  1.360          O  
ATOM   5696  CB  ALA A 372     -14.548  16.078  11.484  1.00  2.160          C  
ATOM   5697  H   ALA A 372     -12.945  17.621  12.771  1.00  1.910          H  
ATOM   5698  HA  ALA A 372     -15.235  15.945  13.482  1.00  1.820          H  
ATOM   5699 1HB  ALA A 372     -15.095  15.221  11.128  1.00  2.590          H  
ATOM   5700 2HB  ALA A 372     -15.123  16.977  11.278  1.00  2.590          H  
ATOM   5701 3HB  ALA A 372     -13.598  16.123  10.979  1.00  2.590          H  
ATOM   5702  N   ARG A 373     -12.353  14.880  13.965  1.00  1.300          N  
ATOM   5703  CA  ARG A 373     -11.613  13.706  14.377  1.00  1.180          C  
ATOM   5704  C   ARG A 373     -12.142  13.328  15.774  1.00  1.180          C  
ATOM   5705  O   ARG A 373     -11.885  12.235  16.315  1.00  1.120          O  
ATOM   5706  CB  ARG A 373     -10.141  14.021  14.352  1.00  1.700          C  
ATOM   5707  CG  ARG A 373      -9.682  14.398  12.933  1.00  1.700          C  
ATOM   5708  CD  ARG A 373      -8.294  14.807  12.872  1.00  1.700          C  
ATOM   5709  NE  ARG A 373      -7.984  15.392  11.568  1.00  1.700          N  
ATOM   5710  CZ  ARG A 373      -6.798  15.958  11.252  1.00  1.700          C  
ATOM   5711  NH1 ARG A 373      -5.826  15.977  12.147  1.00  1.700          N  
ATOM   5712  NH2 ARG A 373      -6.599  16.509  10.063  1.00  1.700          N  
ATOM   5713  H   ARG A 373     -11.990  15.808  14.207  1.00  1.560          H  
ATOM   5714  HA  ARG A 373     -11.810  12.892  13.684  1.00  1.420          H  
ATOM   5715 1HB  ARG A 373      -9.935  14.862  15.014  1.00  2.040          H  
ATOM   5716 2HB  ARG A 373      -9.559  13.167  14.696  1.00  2.040          H  
ATOM   5717 1HG  ARG A 373      -9.805  13.538  12.270  1.00  2.040          H  
ATOM   5718 2HG  ARG A 373     -10.283  15.229  12.552  1.00  2.040          H  
ATOM   5719 1HD  ARG A 373      -8.105  15.552  13.645  1.00  2.040          H  
ATOM   5720 2HD  ARG A 373      -7.653  13.935  13.025  1.00  2.040          H  
ATOM   5721  HE  ARG A 373      -8.754  15.399  10.860  1.00  2.040          H  
ATOM   5722 1HH1 ARG A 373      -5.973  15.575  13.064  1.00  2.040          H  
ATOM   5723 2HH1 ARG A 373      -4.940  16.413  11.927  1.00  2.040          H  
ATOM   5724 1HH2 ARG A 373      -7.340  16.544   9.373  1.00  2.040          H  
ATOM   5725 2HH2 ARG A 373      -5.712  16.937   9.848  1.00  2.040          H  
ATOM   5726  N   LYS A 374     -12.916  14.258  16.353  1.00  1.280          N  
ATOM   5727  CA  LYS A 374     -13.521  14.066  17.637  1.00  1.310          C  
ATOM   5728  C   LYS A 374     -14.707  13.247  17.277  1.00  1.340          C  
ATOM   5729  O   LYS A 374     -14.965  13.036  16.094  1.00  1.310          O  
ATOM   5730  CB  LYS A 374     -13.932  15.372  18.313  1.00  1.820          C  
ATOM   5731  CG  LYS A 374     -12.777  16.284  18.676  1.00  1.820          C  
ATOM   5732  CD  LYS A 374     -13.277  17.553  19.359  1.00  1.820          C  
ATOM   5733  CE  LYS A 374     -12.119  18.471  19.751  1.00  1.820          C  
ATOM   5734  NZ  LYS A 374     -12.592  19.707  20.449  1.00  1.820          N  
ATOM   5735  H   LYS A 374     -13.140  15.128  15.869  1.00  1.540          H  
ATOM   5736  HA  LYS A 374     -12.865  13.490  18.290  1.00  1.570          H  
ATOM   5737 1HB  LYS A 374     -14.608  15.916  17.665  1.00  2.190          H  
ATOM   5738 2HB  LYS A 374     -14.482  15.152  19.226  1.00  2.190          H  
ATOM   5739 1HG  LYS A 374     -12.090  15.756  19.336  1.00  2.190          H  
ATOM   5740 2HG  LYS A 374     -12.243  16.555  17.763  1.00  2.190          H  
ATOM   5741 1HD  LYS A 374     -13.938  18.086  18.670  1.00  2.190          H  
ATOM   5742 2HD  LYS A 374     -13.845  17.289  20.250  1.00  2.190          H  
ATOM   5743 1HE  LYS A 374     -11.443  17.930  20.412  1.00  2.190          H  
ATOM   5744 2HE  LYS A 374     -11.575  18.761  18.850  1.00  2.190          H  
ATOM   5745 1HZ  LYS A 374     -11.797  20.284  20.691  1.00  2.190          H  
ATOM   5746 2HZ  LYS A 374     -13.211  20.228  19.844  1.00  2.190          H  
ATOM   5747 3HZ  LYS A 374     -13.086  19.451  21.292  1.00  2.190          H  
ATOM   5748  N   PHE A 375     -15.348  12.654  18.246  1.00  1.440          N  
ATOM   5749  CA  PHE A 375     -16.510  11.790  18.050  1.00  1.510          C  
ATOM   5750  C   PHE A 375     -16.094  10.449  17.428  1.00  1.410          C  
ATOM   5751  O   PHE A 375     -16.674   9.430  17.768  1.00  1.440          O  
ATOM   5752  CB  PHE A 375     -17.530  12.444  17.103  1.00  2.090          C  
ATOM   5753  CG  PHE A 375     -17.779  13.898  17.387  1.00  2.090          C  
ATOM   5754  CD1 PHE A 375     -17.381  14.876  16.461  1.00  2.090          C  
ATOM   5755  CD2 PHE A 375     -18.346  14.308  18.565  1.00  2.090          C  
ATOM   5756  CE1 PHE A 375     -17.544  16.189  16.709  1.00  2.090          C  
ATOM   5757  CE2 PHE A 375     -18.509  15.646  18.818  1.00  2.090          C  
ATOM   5758  CZ  PHE A 375     -18.100  16.583  17.886  1.00  2.090          C  
ATOM   5759  H   PHE A 375     -15.058  12.856  19.192  1.00  1.730          H  
ATOM   5760  HA  PHE A 375     -16.978  11.596  19.017  1.00  1.810          H  
ATOM   5761 1HB  PHE A 375     -17.204  12.338  16.085  1.00  2.500          H  
ATOM   5762 2HB  PHE A 375     -18.481  11.917  17.188  1.00  2.500          H  
ATOM   5763  HD1 PHE A 375     -16.916  14.577  15.531  1.00  2.500          H  
ATOM   5764  HD2 PHE A 375     -18.655  13.566  19.301  1.00  2.500          H  
ATOM   5765  HE1 PHE A 375     -17.222  16.935  15.974  1.00  2.500          H  
ATOM   5766  HE2 PHE A 375     -18.956  15.973  19.756  1.00  2.500          H  
ATOM   5767  HZ  PHE A 375     -18.226  17.649  18.083  1.00  2.500          H  
ATOM   5768  N   LEU A 376     -15.000  10.400  16.656  1.00  1.320          N  
ATOM   5769  CA  LEU A 376     -14.513   9.134  16.149  1.00  1.270          C  
ATOM   5770  C   LEU A 376     -13.760   8.521  17.311  1.00  1.190          C  
ATOM   5771  O   LEU A 376     -13.806   7.314  17.536  1.00  1.240          O  
ATOM   5772  CB  LEU A 376     -13.628   9.325  14.912  1.00  1.800          C  
ATOM   5773  CG  LEU A 376     -14.337   9.932  13.647  1.00  1.800          C  
ATOM   5774  CD1 LEU A 376     -13.291  10.150  12.544  1.00  1.800          C  
ATOM   5775  CD2 LEU A 376     -15.494   9.012  13.141  1.00  1.800          C  
ATOM   5776  H   LEU A 376     -14.562  11.277  16.366  1.00  1.580          H  
ATOM   5777  HA  LEU A 376     -15.349   8.484  15.909  1.00  1.520          H  
ATOM   5778 1HB  LEU A 376     -12.820  10.004  15.180  1.00  2.160          H  
ATOM   5779 2HB  LEU A 376     -13.195   8.364  14.634  1.00  2.160          H  
ATOM   5780  HG  LEU A 376     -14.746  10.910  13.913  1.00  2.160          H  
ATOM   5781 1HD1 LEU A 376     -13.770  10.609  11.678  1.00  2.160          H  
ATOM   5782 2HD1 LEU A 376     -12.514  10.811  12.914  1.00  2.160          H  
ATOM   5783 3HD1 LEU A 376     -12.849   9.198  12.256  1.00  2.160          H  
ATOM   5784 1HD2 LEU A 376     -15.955   9.476  12.274  1.00  2.160          H  
ATOM   5785 2HD2 LEU A 376     -15.095   8.048  12.865  1.00  2.160          H  
ATOM   5786 3HD2 LEU A 376     -16.251   8.884  13.912  1.00  2.160          H  
ATOM   5787  N   TRP A 377     -13.140   9.381  18.136  1.00  1.120          N  
ATOM   5788  CA  TRP A 377     -12.463   8.890  19.333  1.00  1.090          C  
ATOM   5789  C   TRP A 377     -13.425   8.105  20.251  1.00  1.150          C  
ATOM   5790  O   TRP A 377     -13.088   6.989  20.670  1.00  1.180          O  
ATOM   5791  CB  TRP A 377     -11.833  10.061  20.125  1.00  1.540          C  
ATOM   5792  CG  TRP A 377     -11.247   9.634  21.470  1.00  1.540          C  
ATOM   5793  CD1 TRP A 377     -10.005   9.148  21.712  1.00  1.540          C  
ATOM   5794  CD2 TRP A 377     -11.910   9.668  22.760  1.00  1.540          C  
ATOM   5795  NE1 TRP A 377      -9.876   8.831  23.046  1.00  1.540          N  
ATOM   5796  CE2 TRP A 377     -11.021   9.147  23.691  1.00  1.540          C  
ATOM   5797  CE3 TRP A 377     -13.162  10.083  23.184  1.00  1.540          C  
ATOM   5798  CZ2 TRP A 377     -11.350   9.015  25.022  1.00  1.540          C  
ATOM   5799  CZ3 TRP A 377     -13.499   9.956  24.518  1.00  1.540          C  
ATOM   5800  CH2 TRP A 377     -12.616   9.432  25.416  1.00  1.540          C  
ATOM   5801  H   TRP A 377     -13.065  10.364  17.854  1.00  1.340          H  
ATOM   5802  HA  TRP A 377     -11.664   8.217  19.022  1.00  1.310          H  
ATOM   5803 1HB  TRP A 377     -11.033  10.508  19.532  1.00  1.850          H  
ATOM   5804 2HB  TRP A 377     -12.579  10.830  20.300  1.00  1.850          H  
ATOM   5805  HD1 TRP A 377      -9.240   9.011  20.962  1.00  1.850          H  
ATOM   5806  HE1 TRP A 377      -9.055   8.404  23.526  1.00  1.850          H  
ATOM   5807  HE3 TRP A 377     -13.859  10.504  22.478  1.00  1.850          H  
ATOM   5808  HZ2 TRP A 377     -10.645   8.600  25.747  1.00  1.850          H  
ATOM   5809  HZ3 TRP A 377     -14.485  10.288  24.836  1.00  1.850          H  
ATOM   5810  HH2 TRP A 377     -12.907   9.344  26.461  1.00  1.850          H  
ATOM   5811  N   SER A 378     -14.617   8.672  20.555  1.00  1.220          N  
ATOM   5812  CA  SER A 378     -15.568   8.011  21.452  1.00  1.310          C  
ATOM   5813  C   SER A 378     -16.392   6.925  20.777  1.00  1.360          C  
ATOM   5814  O   SER A 378     -16.764   5.936  21.417  1.00  1.450          O  
ATOM   5815  CB  SER A 378     -16.515   9.021  22.085  1.00  1.800          C  
ATOM   5816  OG  SER A 378     -17.314   9.645  21.127  1.00  1.800          O  
ATOM   5817  H   SER A 378     -14.854   9.578  20.188  1.00  1.460          H  
ATOM   5818  HA  SER A 378     -14.995   7.549  22.256  1.00  1.570          H  
ATOM   5819 1HB  SER A 378     -17.151   8.500  22.799  1.00  2.160          H  
ATOM   5820 2HB  SER A 378     -15.967   9.764  22.634  1.00  2.160          H  
ATOM   5821  HG  SER A 378     -17.970  10.152  21.619  1.00  2.160          H  
ATOM   5822  N   MET A 379     -16.616   7.030  19.467  1.00  1.340          N  
ATOM   5823  CA  MET A 379     -17.347   5.988  18.759  1.00  1.430          C  
ATOM   5824  C   MET A 379     -16.472   4.764  18.511  1.00  1.360          C  
ATOM   5825  O   MET A 379     -16.764   4.170  17.476  1.00  1.500          O  
ATOM   5826  CB  MET A 379     -17.849   6.484  17.391  1.00  1.970          C  
ATOM   5827  CG  MET A 379     -18.962   7.508  17.367  1.00  1.970          C  
ATOM   5828  SD  MET A 379     -19.256   8.128  15.658  1.00  1.970          S  
ATOM   5829  CE  MET A 379     -20.013   6.724  14.812  1.00  1.970          C  
ATOM   5830  H   MET A 379     -16.337   7.868  18.955  1.00  1.610          H  
ATOM   5831  HA  MET A 379     -18.195   5.687  19.371  1.00  1.720          H  
ATOM   5832 1HB  MET A 379     -17.009   6.911  16.848  1.00  2.360          H  
ATOM   5833 2HB  MET A 379     -18.208   5.648  16.819  1.00  2.360          H  
ATOM   5834 1HG  MET A 379     -19.877   7.038  17.721  1.00  2.360          H  
ATOM   5835 2HG  MET A 379     -18.748   8.340  18.025  1.00  2.360          H  
ATOM   5836 1HE  MET A 379     -20.232   6.988  13.788  1.00  2.360          H  
ATOM   5837 2HE  MET A 379     -19.342   5.879  14.816  1.00  2.360          H  
ATOM   5838 3HE  MET A 379     -20.941   6.449  15.313  1.00  2.360          H  
ATOM   5839  N   LEU A 380     -15.186   4.992  18.774  1.00  1.250          N  
ATOM   5840  CA  LEU A 380     -14.425   3.779  18.942  1.00  1.250          C  
ATOM   5841  C   LEU A 380     -14.239   3.329  20.374  1.00  1.250          C  
ATOM   5842  O   LEU A 380     -14.404   2.137  20.671  1.00  1.360          O  
ATOM   5843  CB  LEU A 380     -13.058   3.960  18.281  1.00  1.750          C  
ATOM   5844  CG  LEU A 380     -13.081   4.257  16.754  1.00  1.750          C  
ATOM   5845  CD1 LEU A 380     -11.689   4.501  16.268  1.00  1.750          C  
ATOM   5846  CD2 LEU A 380     -13.709   3.147  15.998  1.00  1.750          C  
ATOM   5847  H   LEU A 380     -14.717   5.641  18.139  1.00  1.500          H  
ATOM   5848  HA  LEU A 380     -14.963   2.999  18.446  1.00  1.500          H  
ATOM   5849 1HB  LEU A 380     -12.559   4.806  18.768  1.00  2.100          H  
ATOM   5850 2HB  LEU A 380     -12.464   3.068  18.448  1.00  2.100          H  
ATOM   5851  HG  LEU A 380     -13.649   5.147  16.572  1.00  2.100          H  
ATOM   5852 1HD1 LEU A 380     -11.746   4.729  15.217  1.00  2.100          H  
ATOM   5853 2HD1 LEU A 380     -11.253   5.346  16.805  1.00  2.100          H  
ATOM   5854 3HD1 LEU A 380     -11.077   3.621  16.419  1.00  2.100          H  
ATOM   5855 1HD2 LEU A 380     -13.704   3.410  14.970  1.00  2.100          H  
ATOM   5856 2HD2 LEU A 380     -13.159   2.249  16.141  1.00  2.100          H  
ATOM   5857 3HD2 LEU A 380     -14.729   2.999  16.303  1.00  2.100          H  
ATOM   5858  N   LYS A 381     -13.964   4.244  21.299  1.00  1.220          N  
ATOM   5859  CA  LYS A 381     -13.716   3.765  22.647  1.00  1.280          C  
ATOM   5860  C   LYS A 381     -14.974   3.086  23.239  1.00  1.380          C  
ATOM   5861  O   LYS A 381     -14.891   2.014  23.854  1.00  1.480          O  
ATOM   5862  CB  LYS A 381     -13.195   4.878  23.561  1.00  1.770          C  
ATOM   5863  CG  LYS A 381     -12.774   4.367  24.960  1.00  1.770          C  
ATOM   5864  CD  LYS A 381     -12.111   5.458  25.797  1.00  1.770          C  
ATOM   5865  CE  LYS A 381     -11.462   4.897  27.092  1.00  1.770          C  
ATOM   5866  NZ  LYS A 381     -12.456   4.378  28.110  1.00  1.770          N  
ATOM   5867  H   LYS A 381     -13.843   5.235  21.055  1.00  1.460          H  
ATOM   5868  HA  LYS A 381     -12.927   3.038  22.576  1.00  1.540          H  
ATOM   5869 1HB  LYS A 381     -12.336   5.369  23.092  1.00  2.120          H  
ATOM   5870 2HB  LYS A 381     -13.970   5.634  23.691  1.00  2.120          H  
ATOM   5871 1HG  LYS A 381     -13.647   3.974  25.493  1.00  2.120          H  
ATOM   5872 2HG  LYS A 381     -12.066   3.556  24.834  1.00  2.120          H  
ATOM   5873 1HD  LYS A 381     -11.332   5.942  25.199  1.00  2.120          H  
ATOM   5874 2HD  LYS A 381     -12.853   6.208  26.068  1.00  2.120          H  
ATOM   5875 1HE  LYS A 381     -10.786   4.083  26.822  1.00  2.120          H  
ATOM   5876 2HE  LYS A 381     -10.882   5.697  27.549  1.00  2.120          H  
ATOM   5877 1HZ  LYS A 381     -11.953   4.042  28.915  1.00  2.120          H  
ATOM   5878 2HZ  LYS A 381     -13.080   5.112  28.390  1.00  2.120          H  
ATOM   5879 3HZ  LYS A 381     -13.018   3.589  27.742  1.00  2.120          H  
ATOM   5880  N   LYS A 382     -16.146   3.703  23.026  1.00  1.440          N  
ATOM   5881  CA  LYS A 382     -17.419   3.213  23.544  1.00  1.640          C  
ATOM   5882  C   LYS A 382     -17.957   2.010  22.780  1.00  1.590          C  
ATOM   5883  O   LYS A 382     -18.569   1.121  23.368  1.00  1.830          O  
ATOM   5884  CB  LYS A 382     -18.472   4.326  23.487  1.00  2.220          C  
ATOM   5885  CG  LYS A 382     -19.835   3.959  24.072  1.00  2.220          C  
ATOM   5886  CD  LYS A 382     -20.778   5.168  24.078  1.00  2.220          C  
ATOM   5887  CE  LYS A 382     -22.146   4.809  24.642  1.00  2.220          C  
ATOM   5888  NZ  LYS A 382     -23.083   5.973  24.623  1.00  2.220          N  
ATOM   5889  H   LYS A 382     -16.162   4.576  22.496  1.00  1.730          H  
ATOM   5890  HA  LYS A 382     -17.269   2.913  24.580  1.00  1.970          H  
ATOM   5891 1HB  LYS A 382     -18.094   5.213  23.992  1.00  2.660          H  
ATOM   5892 2HB  LYS A 382     -18.644   4.594  22.444  1.00  2.660          H  
ATOM   5893 1HG  LYS A 382     -20.290   3.171  23.467  1.00  2.660          H  
ATOM   5894 2HG  LYS A 382     -19.706   3.585  25.087  1.00  2.660          H  
ATOM   5895 1HD  LYS A 382     -20.341   5.967  24.681  1.00  2.660          H  
ATOM   5896 2HD  LYS A 382     -20.899   5.534  23.058  1.00  2.660          H  
ATOM   5897 1HE  LYS A 382     -22.574   4.000  24.049  1.00  2.660          H  
ATOM   5898 2HE  LYS A 382     -22.029   4.467  25.671  1.00  2.660          H  
ATOM   5899 1HZ  LYS A 382     -23.977   5.694  25.004  1.00  2.660          H  
ATOM   5900 2HZ  LYS A 382     -22.702   6.726  25.179  1.00  2.660          H  
ATOM   5901 3HZ  LYS A 382     -23.209   6.290  23.671  1.00  2.660          H  
ATOM   5902  N   ASN A 383     -17.803   2.033  21.462  1.00  1.410          N  
ATOM   5903  CA  ASN A 383     -18.351   0.998  20.590  1.00  1.480          C  
ATOM   5904  C   ASN A 383     -17.521  -0.278  20.478  1.00  1.490          C  
ATOM   5905  O   ASN A 383     -18.082  -1.366  20.325  1.00  1.700          O  
ATOM   5906  CB  ASN A 383     -18.547   1.558  19.200  1.00  2.040          C  
ATOM   5907  CG  ASN A 383     -19.683   2.524  19.073  1.00  2.040          C  
ATOM   5908  OD1 ASN A 383     -20.684   2.474  19.802  1.00  2.040          O  
ATOM   5909  ND2 ASN A 383     -19.541   3.419  18.152  1.00  2.040          N  
ATOM   5910  H   ASN A 383     -17.291   2.808  21.068  1.00  1.690          H  
ATOM   5911  HA  ASN A 383     -19.322   0.708  20.990  1.00  1.780          H  
ATOM   5912 1HB  ASN A 383     -17.632   2.054  18.888  1.00  2.450          H  
ATOM   5913 2HB  ASN A 383     -18.718   0.734  18.504  1.00  2.450          H  
ATOM   5914 1HD2 ASN A 383     -20.255   4.101  17.999  1.00  2.450          H  
ATOM   5915 2HD2 ASN A 383     -18.681   3.441  17.603  1.00  2.450          H  
ATOM   5916  N   TYR A 384     -16.192  -0.155  20.526  1.00  1.380          N  
ATOM   5917  CA  TYR A 384     -15.333  -1.308  20.318  1.00  1.540          C  
ATOM   5918  C   TYR A 384     -14.294  -1.570  21.439  1.00  1.500          C  
ATOM   5919  O   TYR A 384     -14.139  -2.707  21.912  1.00  1.560          O  
ATOM   5920  CB  TYR A 384     -14.637  -1.083  18.981  1.00  2.090          C  
ATOM   5921  CG  TYR A 384     -15.552  -0.940  17.786  1.00  2.090          C  
ATOM   5922  CD1 TYR A 384     -15.741   0.298  17.273  1.00  2.090          C  
ATOM   5923  CD2 TYR A 384     -16.174  -2.022  17.195  1.00  2.090          C  
ATOM   5924  CE1 TYR A 384     -16.533   0.496  16.193  1.00  2.090          C  
ATOM   5925  CE2 TYR A 384     -16.960  -1.830  16.101  1.00  2.090          C  
ATOM   5926  CZ  TYR A 384     -17.140  -0.577  15.606  1.00  2.090          C  
ATOM   5927  OH  TYR A 384     -17.914  -0.396  14.526  1.00  2.090          O  
ATOM   5928  H   TYR A 384     -15.758   0.755  20.659  1.00  1.660          H  
ATOM   5929  HA  TYR A 384     -15.962  -2.195  20.248  1.00  1.850          H  
ATOM   5930 1HB  TYR A 384     -14.066  -0.168  19.064  1.00  2.510          H  
ATOM   5931 2HB  TYR A 384     -13.967  -1.843  18.763  1.00  2.510          H  
ATOM   5932  HD1 TYR A 384     -15.254   1.113  17.730  1.00  2.510          H  
ATOM   5933  HD2 TYR A 384     -16.050  -3.009  17.576  1.00  2.510          H  
ATOM   5934  HE1 TYR A 384     -16.672   1.500  15.794  1.00  2.510          H  
ATOM   5935  HE2 TYR A 384     -17.448  -2.678  15.624  1.00  2.510          H  
ATOM   5936  HH  TYR A 384     -18.047   0.543  14.386  1.00  2.510          H  
ATOM   5937  N   TYR A 385     -13.539  -0.544  21.845  1.00  1.560          N  
ATOM   5938  CA  TYR A 385     -12.419  -0.752  22.792  1.00  1.830          C  
ATOM   5939  C   TYR A 385     -12.844  -1.357  24.124  1.00  1.680          C  
ATOM   5940  O   TYR A 385     -12.327  -2.387  24.560  1.00  1.800          O  
ATOM   5941  CB  TYR A 385     -11.700   0.545  23.064  1.00  2.450          C  
ATOM   5942  CG  TYR A 385     -10.595   0.445  24.041  1.00  2.450          C  
ATOM   5943  CD1 TYR A 385      -9.384  -0.097  23.667  1.00  2.450          C  
ATOM   5944  CD2 TYR A 385     -10.775   0.938  25.317  1.00  2.450          C  
ATOM   5945  CE1 TYR A 385      -8.355  -0.138  24.567  1.00  2.450          C  
ATOM   5946  CE2 TYR A 385      -9.745   0.907  26.205  1.00  2.450          C  
ATOM   5947  CZ  TYR A 385      -8.538   0.376  25.841  1.00  2.450          C  
ATOM   5948  OH  TYR A 385      -7.496   0.411  26.724  1.00  2.450          O  
ATOM   5949  H   TYR A 385     -13.729   0.389  21.472  1.00  1.870          H  
ATOM   5950  HA  TYR A 385     -11.714  -1.442  22.329  1.00  2.200          H  
ATOM   5951 1HB  TYR A 385     -11.322   0.978  22.137  1.00  2.940          H  
ATOM   5952 2HB  TYR A 385     -12.409   1.215  23.488  1.00  2.940          H  
ATOM   5953  HD1 TYR A 385      -9.243  -0.484  22.655  1.00  2.940          H  
ATOM   5954  HD2 TYR A 385     -11.728   1.371  25.611  1.00  2.940          H  
ATOM   5955  HE1 TYR A 385      -7.401  -0.553  24.267  1.00  2.940          H  
ATOM   5956  HE2 TYR A 385      -9.881   1.319  27.205  1.00  2.940          H  
ATOM   5957  HH  TYR A 385      -7.523   1.283  27.205  1.00  2.940          H  
ATOM   5958  N   ASP A 386     -13.856  -0.757  24.743  1.00  1.540          N  
ATOM   5959  CA  ASP A 386     -14.376  -1.209  26.036  1.00  1.650          C  
ATOM   5960  C   ASP A 386     -15.498  -2.235  25.848  1.00  1.480          C  
ATOM   5961  O   ASP A 386     -16.395  -2.361  26.687  1.00  1.570          O  
ATOM   5962  CB  ASP A 386     -14.904  -0.028  26.871  1.00  2.270          C  
ATOM   5963  CG  ASP A 386     -13.822   0.919  27.493  1.00  2.270          C  
ATOM   5964  OD1 ASP A 386     -12.831   0.451  28.012  1.00  2.270          O  
ATOM   5965  OD2 ASP A 386     -14.021   2.125  27.441  1.00  2.270          O  
ATOM   5966  H   ASP A 386     -14.242   0.098  24.328  1.00  1.850          H  
ATOM   5967  HA  ASP A 386     -13.564  -1.683  26.586  1.00  1.980          H  
ATOM   5968 1HB  ASP A 386     -15.554   0.580  26.233  1.00  2.720          H  
ATOM   5969 2HB  ASP A 386     -15.521  -0.410  27.682  1.00  2.720          H  
ATOM   5970  N   LYS A 387     -15.409  -2.996  24.757  1.00  1.370          N  
ATOM   5971  CA  LYS A 387     -16.358  -4.008  24.344  1.00  1.350          C  
ATOM   5972  C   LYS A 387     -15.604  -5.165  23.666  1.00  1.310          C  
ATOM   5973  O   LYS A 387     -16.187  -5.653  22.702  1.00  1.410          O  
ATOM   5974  CB  LYS A 387     -17.363  -3.413  23.343  1.00  1.900          C  
ATOM   5975  CG  LYS A 387     -18.235  -2.251  23.810  1.00  1.900          C  
ATOM   5976  CD  LYS A 387     -19.231  -2.659  24.893  1.00  1.900          C  
ATOM   5977  CE  LYS A 387     -20.138  -1.494  25.256  1.00  1.900          C  
ATOM   5978  NZ  LYS A 387     -21.101  -1.850  26.345  1.00  1.900          N  
ATOM   5979  H   LYS A 387     -14.633  -2.839  24.116  1.00  1.640          H  
ATOM   5980  HA  LYS A 387     -16.872  -4.398  25.220  1.00  1.620          H  
ATOM   5981 1HB  LYS A 387     -16.831  -3.077  22.456  1.00  2.280          H  
ATOM   5982 2HB  LYS A 387     -18.033  -4.163  23.035  1.00  2.280          H  
ATOM   5983 1HG  LYS A 387     -17.610  -1.440  24.176  1.00  2.280          H  
ATOM   5984 2HG  LYS A 387     -18.790  -1.873  22.952  1.00  2.280          H  
ATOM   5985 1HD  LYS A 387     -19.834  -3.492  24.538  1.00  2.280          H  
ATOM   5986 2HD  LYS A 387     -18.700  -2.971  25.787  1.00  2.280          H  
ATOM   5987 1HE  LYS A 387     -19.520  -0.657  25.586  1.00  2.280          H  
ATOM   5988 2HE  LYS A 387     -20.697  -1.188  24.372  1.00  2.280          H  
ATOM   5989 1HZ  LYS A 387     -21.678  -1.047  26.554  1.00  2.280          H  
ATOM   5990 2HZ  LYS A 387     -21.687  -2.617  26.046  1.00  2.280          H  
ATOM   5991 3HZ  LYS A 387     -20.587  -2.120  27.172  1.00  2.280          H  
ATOM   5992  N   GLY A 388     -14.291  -4.914  23.553  1.00  1.240          N  
ATOM   5993  CA  GLY A 388     -13.411  -6.072  23.583  1.00  1.260          C  
ATOM   5994  C   GLY A 388     -12.584  -6.171  22.314  1.00  1.210          C  
ATOM   5995  O   GLY A 388     -11.960  -7.200  22.040  1.00  1.200          O  
ATOM   5996  H   GLY A 388     -14.051  -4.305  22.767  1.00  1.490          H  
ATOM   5997 1HA  GLY A 388     -12.747  -6.000  24.445  1.00  1.510          H  
ATOM   5998 2HA  GLY A 388     -14.005  -6.976  23.708  1.00  1.510          H  
ATOM   5999  N   ILE A 389     -12.598  -5.101  21.535  1.00  1.190          N  
ATOM   6000  CA  ILE A 389     -11.845  -5.023  20.281  1.00  1.150          C  
ATOM   6001  C   ILE A 389     -10.492  -4.352  20.492  1.00  1.080          C  
ATOM   6002  O   ILE A 389     -10.416  -3.241  21.016  1.00  1.120          O  
ATOM   6003  CB  ILE A 389     -12.645  -4.213  19.273  1.00  1.630          C  
ATOM   6004  CG1 ILE A 389     -14.074  -4.821  19.095  1.00  1.630          C  
ATOM   6005  CG2 ILE A 389     -11.933  -4.052  17.936  1.00  1.630          C  
ATOM   6006  CD1 ILE A 389     -14.142  -6.234  18.630  1.00  1.630          C  
ATOM   6007  H   ILE A 389     -13.136  -4.278  21.829  1.00  1.430          H  
ATOM   6008  HA  ILE A 389     -11.659  -6.028  19.903  1.00  1.380          H  
ATOM   6009  HB  ILE A 389     -12.763  -3.257  19.702  1.00  1.950          H  
ATOM   6010 1HG1 ILE A 389     -14.601  -4.752  20.052  1.00  1.950          H  
ATOM   6011 2HG1 ILE A 389     -14.592  -4.238  18.385  1.00  1.950          H  
ATOM   6012 1HG2 ILE A 389     -12.529  -3.430  17.283  1.00  1.950          H  
ATOM   6013 2HG2 ILE A 389     -10.964  -3.573  18.075  1.00  1.950          H  
ATOM   6014 3HG2 ILE A 389     -11.782  -5.021  17.472  1.00  1.950          H  
ATOM   6015 1HD1 ILE A 389     -15.186  -6.528  18.549  1.00  1.950          H  
ATOM   6016 2HD1 ILE A 389     -13.668  -6.327  17.663  1.00  1.950          H  
ATOM   6017 3HD1 ILE A 389     -13.651  -6.885  19.348  1.00  1.950          H  
ATOM   6018  N   LYS A 390      -9.430  -5.036  20.069  1.00  1.010          N  
ATOM   6019  CA  LYS A 390      -8.065  -4.564  20.220  1.00  0.990          C  
ATOM   6020  C   LYS A 390      -7.680  -3.512  19.182  1.00  0.960          C  
ATOM   6021  O   LYS A 390      -7.033  -2.515  19.509  1.00  1.010          O  
ATOM   6022  CB  LYS A 390      -7.094  -5.750  20.097  1.00  1.390          C  
ATOM   6023  CG  LYS A 390      -5.589  -5.433  20.308  1.00  1.390          C  
ATOM   6024  CD  LYS A 390      -5.227  -4.990  21.748  1.00  1.390          C  
ATOM   6025  CE  LYS A 390      -5.334  -6.150  22.755  1.00  1.390          C  
ATOM   6026  NZ  LYS A 390      -4.835  -5.768  24.107  1.00  1.390          N  
ATOM   6027  H   LYS A 390      -9.580  -5.924  19.589  1.00  1.210          H  
ATOM   6028  HA  LYS A 390      -7.977  -4.112  21.204  1.00  1.190          H  
ATOM   6029 1HB  LYS A 390      -7.390  -6.542  20.782  1.00  1.670          H  
ATOM   6030 2HB  LYS A 390      -7.182  -6.164  19.088  1.00  1.670          H  
ATOM   6031 1HG  LYS A 390      -5.014  -6.328  20.063  1.00  1.670          H  
ATOM   6032 2HG  LYS A 390      -5.289  -4.643  19.623  1.00  1.670          H  
ATOM   6033 1HD  LYS A 390      -4.200  -4.622  21.750  1.00  1.670          H  
ATOM   6034 2HD  LYS A 390      -5.871  -4.176  22.069  1.00  1.670          H  
ATOM   6035 1HE  LYS A 390      -6.371  -6.460  22.846  1.00  1.670          H  
ATOM   6036 2HE  LYS A 390      -4.745  -6.988  22.388  1.00  1.670          H  
ATOM   6037 1HZ  LYS A 390      -4.921  -6.566  24.724  1.00  1.670          H  
ATOM   6038 2HZ  LYS A 390      -3.863  -5.494  24.045  1.00  1.670          H  
ATOM   6039 3HZ  LYS A 390      -5.380  -5.001  24.468  1.00  1.670          H  
ATOM   6040  N   ASN A 391      -8.067  -3.738  17.928  1.00  0.930          N  
ATOM   6041  CA  ASN A 391      -7.635  -2.839  16.858  1.00  0.930          C  
ATOM   6042  C   ASN A 391      -8.563  -2.699  15.624  1.00  0.950          C  
ATOM   6043  O   ASN A 391      -9.712  -3.165  15.655  1.00  1.000          O  
ATOM   6044  CB  ASN A 391      -6.195  -3.202  16.572  1.00  1.300          C  
ATOM   6045  CG  ASN A 391      -6.038  -4.643  16.323  1.00  1.300          C  
ATOM   6046  OD1 ASN A 391      -6.942  -5.290  15.826  1.00  1.300          O  
ATOM   6047  ND2 ASN A 391      -4.901  -5.190  16.697  1.00  1.300          N  
ATOM   6048  H   ASN A 391      -8.579  -4.604  17.726  1.00  1.120          H  
ATOM   6049  HA  ASN A 391      -7.603  -1.854  17.295  1.00  1.120          H  
ATOM   6050 1HB  ASN A 391      -5.863  -2.678  15.705  1.00  1.560          H  
ATOM   6051 2HB  ASN A 391      -5.553  -2.901  17.403  1.00  1.560          H  
ATOM   6052 1HD2 ASN A 391      -4.747  -6.170  16.561  1.00  1.560          H  
ATOM   6053 2HD2 ASN A 391      -4.195  -4.634  17.140  1.00  1.560          H  
ATOM   6054  N   PHE A 392      -8.130  -1.943  14.568  1.00  0.910          N  
ATOM   6055  CA  PHE A 392      -9.101  -1.672  13.476  1.00  0.920          C  
ATOM   6056  C   PHE A 392      -8.684  -1.861  12.011  1.00  0.900          C  
ATOM   6057  O   PHE A 392      -7.534  -1.626  11.610  1.00  0.880          O  
ATOM   6058  CB  PHE A 392      -9.661  -0.244  13.590  1.00  1.280          C  
ATOM   6059  CG  PHE A 392     -10.369  -0.006  14.878  1.00  1.280          C  
ATOM   6060  CD1 PHE A 392      -9.764   0.695  15.874  1.00  1.280          C  
ATOM   6061  CD2 PHE A 392     -11.618  -0.539  15.113  1.00  1.280          C  
ATOM   6062  CE1 PHE A 392     -10.377   0.868  17.089  1.00  1.280          C  
ATOM   6063  CE2 PHE A 392     -12.233  -0.380  16.308  1.00  1.280          C  
ATOM   6064  CZ  PHE A 392     -11.609   0.325  17.312  1.00  1.280          C  
ATOM   6065  H   PHE A 392      -7.161  -1.603  14.516  1.00  1.090          H  
ATOM   6066  HA  PHE A 392      -9.945  -2.342  13.631  1.00  1.100          H  
ATOM   6067 1HB  PHE A 392      -8.856   0.481  13.495  1.00  1.540          H  
ATOM   6068 2HB  PHE A 392     -10.366  -0.066  12.771  1.00  1.540          H  
ATOM   6069  HD1 PHE A 392      -8.782   1.111  15.691  1.00  1.540          H  
ATOM   6070  HD2 PHE A 392     -12.110  -1.107  14.327  1.00  1.540          H  
ATOM   6071  HE1 PHE A 392      -9.876   1.430  17.878  1.00  1.540          H  
ATOM   6072  HE2 PHE A 392     -13.201  -0.819  16.456  1.00  1.540          H  
ATOM   6073  HZ  PHE A 392     -12.085   0.456  18.276  1.00  1.540          H  
ATOM   6074  N   TRP A 393      -9.705  -2.222  11.228  1.00  0.920          N  
ATOM   6075  CA  TRP A 393      -9.692  -2.354   9.772  1.00  0.910          C  
ATOM   6076  C   TRP A 393     -10.500  -1.208   9.174  1.00  0.950          C  
ATOM   6077  O   TRP A 393     -11.609  -0.946   9.634  1.00  1.060          O  
ATOM   6078  CB  TRP A 393     -10.314  -3.685   9.317  1.00  1.280          C  
ATOM   6079  CG  TRP A 393     -10.423  -3.743   7.853  1.00  1.280          C  
ATOM   6080  CD1 TRP A 393     -11.457  -3.349   7.082  1.00  1.280          C  
ATOM   6081  CD2 TRP A 393      -9.447  -4.220   6.968  1.00  1.280          C  
ATOM   6082  NE1 TRP A 393     -11.155  -3.531   5.786  1.00  1.280          N  
ATOM   6083  CE2 TRP A 393      -9.931  -4.051   5.697  1.00  1.280          C  
ATOM   6084  CE3 TRP A 393      -8.241  -4.753   7.142  1.00  1.280          C  
ATOM   6085  CZ2 TRP A 393      -9.205  -4.390   4.612  1.00  1.280          C  
ATOM   6086  CZ3 TRP A 393      -7.512  -5.101   6.067  1.00  1.280          C  
ATOM   6087  CH2 TRP A 393      -7.985  -4.917   4.821  1.00  1.280          C  
ATOM   6088  H   TRP A 393     -10.591  -2.410  11.710  1.00  1.100          H  
ATOM   6089  HA  TRP A 393      -8.669  -2.283   9.411  1.00  1.090          H  
ATOM   6090 1HB  TRP A 393      -9.687  -4.503   9.632  1.00  1.530          H  
ATOM   6091 2HB  TRP A 393     -11.272  -3.846   9.755  1.00  1.530          H  
ATOM   6092  HD1 TRP A 393     -12.388  -2.925   7.443  1.00  1.530          H  
ATOM   6093  HE1 TRP A 393     -11.790  -3.285   4.997  1.00  1.530          H  
ATOM   6094  HE3 TRP A 393      -7.888  -4.892   8.121  1.00  1.530          H  
ATOM   6095  HZ2 TRP A 393      -9.565  -4.261   3.628  1.00  1.530          H  
ATOM   6096  HZ3 TRP A 393      -6.555  -5.530   6.239  1.00  1.530          H  
ATOM   6097  HH2 TRP A 393      -7.397  -5.203   3.968  1.00  1.530          H  
ATOM   6098  N   ILE A 394      -9.962  -0.484   8.205  1.00  0.900          N  
ATOM   6099  CA  ILE A 394     -10.719   0.638   7.675  1.00  0.940          C  
ATOM   6100  C   ILE A 394     -11.042   0.555   6.176  1.00  0.930          C  
ATOM   6101  O   ILE A 394     -10.165   0.631   5.300  1.00  0.900          O  
ATOM   6102  CB  ILE A 394      -9.979   1.946   7.992  1.00  1.300          C  
ATOM   6103  CG1 ILE A 394      -9.738   2.062   9.558  1.00  1.300          C  
ATOM   6104  CG2 ILE A 394     -10.809   3.120   7.485  1.00  1.300          C  
ATOM   6105  CD1 ILE A 394      -8.348   1.580  10.067  1.00  1.300          C  
ATOM   6106  H   ILE A 394      -9.027  -0.697   7.855  1.00  1.080          H  
ATOM   6107  HA  ILE A 394     -11.676   0.683   8.190  1.00  1.130          H  
ATOM   6108  HB  ILE A 394      -9.008   1.941   7.502  1.00  1.560          H  
ATOM   6109 1HG1 ILE A 394      -9.861   3.087   9.852  1.00  1.560          H  
ATOM   6110 2HG1 ILE A 394     -10.499   1.474  10.063  1.00  1.560          H  
ATOM   6111 1HG2 ILE A 394     -10.292   4.035   7.685  1.00  1.560          H  
ATOM   6112 2HG2 ILE A 394     -10.957   3.029   6.416  1.00  1.560          H  
ATOM   6113 3HG2 ILE A 394     -11.786   3.131   7.985  1.00  1.560          H  
ATOM   6114 1HD1 ILE A 394      -8.301   1.702  11.148  1.00  1.560          H  
ATOM   6115 2HD1 ILE A 394      -8.176   0.538   9.831  1.00  1.560          H  
ATOM   6116 3HD1 ILE A 394      -7.564   2.173   9.603  1.00  1.560          H  
ATOM   6117  N   ASP A 395     -12.346   0.468   5.900  1.00  0.980          N  
ATOM   6118  CA  ASP A 395     -12.899   0.381   4.553  1.00  1.010          C  
ATOM   6119  C   ASP A 395     -13.462   1.715   4.100  1.00  1.060          C  
ATOM   6120  O   ASP A 395     -13.942   2.502   4.910  1.00  1.170          O  
ATOM   6121  CB  ASP A 395     -14.060  -0.607   4.478  1.00  1.400          C  
ATOM   6122  CG  ASP A 395     -13.788  -2.118   4.513  1.00  1.400          C  
ATOM   6123  OD1 ASP A 395     -12.886  -2.599   3.816  1.00  1.400          O  
ATOM   6124  OD2 ASP A 395     -14.509  -2.810   5.226  1.00  1.400          O  
ATOM   6125  H   ASP A 395     -13.002   0.485   6.688  1.00  1.180          H  
ATOM   6126  HA  ASP A 395     -12.114   0.077   3.872  1.00  1.210          H  
ATOM   6127 1HB  ASP A 395     -14.666  -0.380   5.321  1.00  1.680          H  
ATOM   6128 2HB  ASP A 395     -14.649  -0.401   3.609  1.00  1.680          H  
ATOM   6129  N   GLN A 396     -13.429   1.947   2.797  1.00  1.090          N  
ATOM   6130  CA  GLN A 396     -14.042   3.098   2.138  1.00  1.160          C  
ATOM   6131  C   GLN A 396     -13.539   4.472   2.578  1.00  1.180          C  
ATOM   6132  O   GLN A 396     -14.122   5.489   2.176  1.00  1.590          O  
ATOM   6133  CB  GLN A 396     -15.553   3.093   2.364  1.00  1.600          C  
ATOM   6134  CG  GLN A 396     -16.277   1.844   1.969  1.00  1.600          C  
ATOM   6135  CD  GLN A 396     -16.186   1.534   0.547  1.00  1.600          C  
ATOM   6136  OE1 GLN A 396     -16.579   2.331  -0.300  1.00  1.600          O  
ATOM   6137  NE2 GLN A 396     -15.666   0.357   0.241  1.00  1.600          N  
ATOM   6138  H   GLN A 396     -12.982   1.262   2.204  1.00  1.310          H  
ATOM   6139  HA  GLN A 396     -13.837   3.013   1.067  1.00  1.390          H  
ATOM   6140 1HB  GLN A 396     -15.779   3.293   3.405  1.00  1.920          H  
ATOM   6141 2HB  GLN A 396     -15.968   3.897   1.790  1.00  1.920          H  
ATOM   6142 1HG  GLN A 396     -15.921   1.009   2.534  1.00  1.920          H  
ATOM   6143 2HG  GLN A 396     -17.307   2.001   2.184  1.00  1.920          H  
ATOM   6144 1HE2 GLN A 396     -15.580   0.082  -0.718  1.00  1.920          H  
ATOM   6145 2HE2 GLN A 396     -15.366  -0.266   0.965  1.00  1.920          H  
ATOM   6146  N   ALA A 397     -12.444   4.537   3.355  1.00  1.050          N  
ATOM   6147  CA  ALA A 397     -11.889   5.810   3.809  1.00  1.060          C  
ATOM   6148  C   ALA A 397     -10.938   6.357   2.788  1.00  1.060          C  
ATOM   6149  O   ALA A 397      -9.767   6.555   3.080  1.00  1.130          O  
ATOM   6150  CB  ALA A 397     -11.135   5.657   5.122  1.00  1.480          C  
ATOM   6151  H   ALA A 397     -12.000   3.672   3.628  1.00  1.260          H  
ATOM   6152  HA  ALA A 397     -12.711   6.507   3.925  1.00  1.270          H  
ATOM   6153 1HB  ALA A 397     -10.746   6.627   5.430  1.00  1.780          H  
ATOM   6154 2HB  ALA A 397     -11.784   5.269   5.888  1.00  1.780          H  
ATOM   6155 3HB  ALA A 397     -10.309   4.965   4.970  1.00  1.780          H  
ATOM   6156  N   ASP A 398     -11.447   6.539   1.596  1.00  1.130          N  
ATOM   6157  CA  ASP A 398     -10.698   7.031   0.449  1.00  1.220          C  
ATOM   6158  C   ASP A 398     -11.373   8.015  -0.564  1.00  1.420          C  
ATOM   6159  O   ASP A 398     -10.724   8.980  -0.989  1.00  1.700          O  
ATOM   6160  CB  ASP A 398      -9.993   5.814  -0.224  1.00  1.670          C  
ATOM   6161  CG  ASP A 398     -10.837   4.559  -0.682  1.00  1.670          C  
ATOM   6162  OD1 ASP A 398     -11.756   4.168   0.005  1.00  1.670          O  
ATOM   6163  OD2 ASP A 398     -10.518   3.994  -1.685  1.00  1.670          O  
ATOM   6164  H   ASP A 398     -12.438   6.311   1.533  1.00  1.360          H  
ATOM   6165  HA  ASP A 398      -9.880   7.601   0.872  1.00  1.460          H  
ATOM   6166 1HB  ASP A 398      -9.444   6.161  -1.096  1.00  2.010          H  
ATOM   6167 2HB  ASP A 398      -9.278   5.448   0.473  1.00  2.010          H  
ATOM   6168  N   GLY A 399     -12.656   7.851  -0.923  1.00  1.450          N  
ATOM   6169  CA  GLY A 399     -13.546   6.829  -0.426  1.00  1.490          C  
ATOM   6170  C   GLY A 399     -14.625   6.410  -1.369  1.00  1.640          C  
ATOM   6171  O   GLY A 399     -14.597   6.675  -2.572  1.00  2.000          O  
ATOM   6172  H   GLY A 399     -13.042   8.512  -1.579  1.00  1.740          H  
ATOM   6173 1HA  GLY A 399     -13.018   5.941  -0.195  1.00  1.790          H  
ATOM   6174 2HA  GLY A 399     -14.009   7.190   0.491  1.00  1.790          H  
ATOM   6175  N   GLY A 400     -15.617   5.771  -0.778  1.00  1.720          N  
ATOM   6176  CA  GLY A 400     -16.744   5.196  -1.512  1.00  1.910          C  
ATOM   6177  C   GLY A 400     -17.423   6.204  -2.432  1.00  1.920          C  
ATOM   6178  O   GLY A 400     -17.985   5.826  -3.463  1.00  2.210          O  
ATOM   6179  H   GLY A 400     -15.478   5.613   0.224  1.00  2.060          H  
ATOM   6180 1HA  GLY A 400     -16.384   4.353  -2.101  1.00  2.290          H  
ATOM   6181 2HA  GLY A 400     -17.470   4.791  -0.820  1.00  2.290          H  
ATOM   6182  N   ALA A 401     -17.386   7.484  -2.070  1.00  1.890          N  
ATOM   6183  CA  ALA A 401     -17.984   8.494  -2.910  1.00  2.030          C  
ATOM   6184  C   ALA A 401     -17.367   9.874  -2.622  1.00  1.960          C  
ATOM   6185  O   ALA A 401     -17.282  10.309  -1.462  1.00  2.110          O  
ATOM   6186  CB  ALA A 401     -19.465   8.495  -2.705  1.00  2.790          C  
ATOM   6187  H   ALA A 401     -16.907   7.753  -1.223  1.00  2.270          H  
ATOM   6188  HA  ALA A 401     -17.773   8.236  -3.948  1.00  2.440          H  
ATOM   6189 1HB  ALA A 401     -19.863   9.195  -3.365  1.00  3.340          H  
ATOM   6190 2HB  ALA A 401     -19.893   7.511  -2.925  1.00  3.340          H  
ATOM   6191 3HB  ALA A 401     -19.666   8.768  -1.697  1.00  3.340          H  
ATOM   6192  N   LEU A 402     -16.968  10.575  -3.696  1.00  2.190          N  
ATOM   6193  CA  LEU A 402     -16.328  11.899  -3.616  1.00  2.340          C  
ATOM   6194  C   LEU A 402     -17.018  13.036  -4.402  1.00  2.420          C  
ATOM   6195  O   LEU A 402     -16.326  13.824  -5.054  1.00  2.990          O  
ATOM   6196  CB  LEU A 402     -14.861  11.803  -4.098  1.00  3.220          C  
ATOM   6197  CG  LEU A 402     -13.876  10.868  -3.281  1.00  3.220          C  
ATOM   6198  CD1 LEU A 402     -12.540  10.718  -4.059  1.00  3.220          C  
ATOM   6199  CD2 LEU A 402     -13.604  11.466  -1.887  1.00  3.220          C  
ATOM   6200  H   LEU A 402     -17.099  10.160  -4.608  1.00  2.630          H  
ATOM   6201  HA  LEU A 402     -16.335  12.206  -2.572  1.00  2.810          H  
ATOM   6202 1HB  LEU A 402     -14.865  11.461  -5.131  1.00  3.860          H  
ATOM   6203 2HB  LEU A 402     -14.436  12.811  -4.079  1.00  3.860          H  
ATOM   6204  HG  LEU A 402     -14.318   9.875  -3.173  1.00  3.860          H  
ATOM   6205 1HD1 LEU A 402     -11.860  10.060  -3.502  1.00  3.860          H  
ATOM   6206 2HD1 LEU A 402     -12.732  10.283  -5.038  1.00  3.860          H  
ATOM   6207 3HD1 LEU A 402     -12.069  11.696  -4.184  1.00  3.860          H  
ATOM   6208 1HD2 LEU A 402     -12.917  10.821  -1.338  1.00  3.860          H  
ATOM   6209 2HD2 LEU A 402     -13.153  12.456  -1.996  1.00  3.860          H  
ATOM   6210 3HD2 LEU A 402     -14.533  11.554  -1.329  1.00  3.860          H  
ATOM   6211  N   GLY A 403     -18.354  13.092  -4.415  1.00  2.400          N  
ATOM   6212  CA  GLY A 403     -19.079  14.152  -5.108  1.00  2.690          C  
ATOM   6213  C   GLY A 403     -19.313  15.329  -4.149  1.00  2.900          C  
ATOM   6214  O   GLY A 403     -18.531  15.533  -3.220  1.00  3.460          O  
ATOM   6215  H   GLY A 403     -18.943  12.402  -3.931  1.00  2.880          H  
ATOM   6216 1HA  GLY A 403     -18.514  14.484  -5.980  1.00  3.230          H  
ATOM   6217 2HA  GLY A 403     -20.016  13.735  -5.459  1.00  3.230          H  
ATOM   6218  N   GLU A 404     -20.383  16.121  -4.318  1.00  3.190          N  
ATOM   6219  CA  GLU A 404     -21.457  16.016  -5.295  1.00  3.550          C  
ATOM   6220  C   GLU A 404     -21.019  16.559  -6.654  1.00  3.890          C  
ATOM   6221  O   GLU A 404     -20.141  17.419  -6.727  1.00  3.890          O  
ATOM   6222  CB  GLU A 404     -22.652  16.806  -4.747  1.00  4.830          C  
ATOM   6223  CG  GLU A 404     -23.217  16.227  -3.409  1.00  4.830          C  
ATOM   6224  CD  GLU A 404     -24.372  17.021  -2.807  1.00  4.830          C  
ATOM   6225  OE1 GLU A 404     -24.675  18.074  -3.325  1.00  4.830          O  
ATOM   6226  OE2 GLU A 404     -24.944  16.569  -1.814  1.00  4.830          O  
ATOM   6227  H   GLU A 404     -20.475  16.886  -3.667  1.00  3.830          H  
ATOM   6228  HA  GLU A 404     -21.760  14.977  -5.401  1.00  4.260          H  
ATOM   6229 1HB  GLU A 404     -22.355  17.842  -4.571  1.00  5.790          H  
ATOM   6230 2HB  GLU A 404     -23.456  16.816  -5.485  1.00  5.790          H  
ATOM   6231 1HG  GLU A 404     -23.555  15.206  -3.593  1.00  5.790          H  
ATOM   6232 2HG  GLU A 404     -22.410  16.175  -2.678  1.00  5.790          H  
ATOM   6233  N   ALA A 405     -21.606  16.037  -7.729  1.00  3.890          N  
ATOM   6234  CA  ALA A 405     -21.338  16.550  -9.070  1.00  3.890          C  
ATOM   6235  C   ALA A 405     -22.014  17.898  -9.254  1.00  3.890          C  
ATOM   6236  O   ALA A 405     -23.109  18.114  -8.739  1.00  3.890          O  
ATOM   6237  CB  ALA A 405     -21.833  15.576 -10.128  1.00  5.450          C  
ATOM   6238  H   ALA A 405     -22.294  15.306  -7.608  1.00  4.670          H  
ATOM   6239  HA  ALA A 405     -20.261  16.689  -9.177  1.00  4.670          H  
ATOM   6240 1HB  ALA A 405     -21.617  15.968 -11.117  1.00  6.540          H  
ATOM   6241 2HB  ALA A 405     -21.334  14.617 -10.003  1.00  6.540          H  
ATOM   6242 3HB  ALA A 405     -22.911  15.439 -10.022  1.00  6.540          H  
ATOM   6243  N   TYR A 406     -21.426  18.778 -10.069  1.00  3.890          N  
ATOM   6244  CA  TYR A 406     -22.085  20.054 -10.350  1.00  3.890          C  
ATOM   6245  C   TYR A 406     -22.974  19.942 -11.592  1.00  3.890          C  
ATOM   6246  O   TYR A 406     -23.690  20.878 -11.944  1.00  3.890          O  
ATOM   6247  CB  TYR A 406     -21.055  21.183 -10.465  1.00  5.450          C  
ATOM   6248  CG  TYR A 406     -20.097  21.096 -11.626  1.00  5.450          C  
ATOM   6249  CD1 TYR A 406     -20.445  21.684 -12.818  1.00  5.450          C  
ATOM   6250  CD2 TYR A 406     -18.882  20.431 -11.510  1.00  5.450          C  
ATOM   6251  CE1 TYR A 406     -19.603  21.632 -13.884  1.00  5.450          C  
ATOM   6252  CE2 TYR A 406     -18.028  20.374 -12.601  1.00  5.450          C  
ATOM   6253  CZ  TYR A 406     -18.393  20.979 -13.791  1.00  5.450          C  
ATOM   6254  OH  TYR A 406     -17.547  20.932 -14.891  1.00  5.450          O  
ATOM   6255  H   TYR A 406     -20.515  18.578 -10.459  1.00  4.670          H  
ATOM   6256  HA  TYR A 406     -22.736  20.296  -9.509  1.00  4.670          H  
ATOM   6257 1HB  TYR A 406     -21.590  22.135 -10.551  1.00  6.540          H  
ATOM   6258 2HB  TYR A 406     -20.478  21.228  -9.552  1.00  6.540          H  
ATOM   6259  HD1 TYR A 406     -21.398  22.207 -12.907  1.00  6.540          H  
ATOM   6260  HD2 TYR A 406     -18.598  19.957 -10.574  1.00  6.540          H  
ATOM   6261  HE1 TYR A 406     -19.890  22.105 -14.795  1.00  6.540          H  
ATOM   6262  HE2 TYR A 406     -17.072  19.856 -12.521  1.00  6.540          H  
ATOM   6263  HH  TYR A 406     -17.951  21.410 -15.646  1.00  6.540          H  
ATOM   6264  N   GLU A 407     -22.864  18.804 -12.279  1.00  3.890          N  
ATOM   6265  CA  GLU A 407     -23.660  18.439 -13.457  1.00  3.890          C  
ATOM   6266  C   GLU A 407     -23.791  19.516 -14.537  1.00  3.890          C  
ATOM   6267  O   GLU A 407     -24.882  19.740 -15.059  1.00  3.890          O  
ATOM   6268  CB  GLU A 407     -25.054  17.987 -13.003  1.00  5.450          C  
ATOM   6269  CG  GLU A 407     -25.038  16.758 -12.077  1.00  5.450          C  
ATOM   6270  CD  GLU A 407     -26.419  16.219 -11.734  1.00  5.450          C  
ATOM   6271  OE1 GLU A 407     -27.385  16.910 -11.949  1.00  5.450          O  
ATOM   6272  OE2 GLU A 407     -26.498  15.104 -11.268  1.00  5.450          O  
ATOM   6273  H   GLU A 407     -22.222  18.123 -11.908  1.00  4.670          H  
ATOM   6274  HA  GLU A 407     -23.174  17.580 -13.919  1.00  4.670          H  
ATOM   6275 1HB  GLU A 407     -25.550  18.805 -12.476  1.00  6.540          H  
ATOM   6276 2HB  GLU A 407     -25.661  17.742 -13.874  1.00  6.540          H  
ATOM   6277 1HG  GLU A 407     -24.456  15.968 -12.547  1.00  6.540          H  
ATOM   6278 2HG  GLU A 407     -24.535  17.038 -11.151  1.00  6.540          H  
ATOM   6279  N   ASN A 408     -22.687  20.172 -14.883  1.00  3.890          N  
ATOM   6280  CA  ASN A 408     -22.671  21.218 -15.909  1.00  3.890          C  
ATOM   6281  C   ASN A 408     -23.681  22.337 -15.635  1.00  3.890          C  
ATOM   6282  O   ASN A 408     -24.274  22.863 -16.577  1.00  3.890          O  
ATOM   6283  CB  ASN A 408     -22.927  20.616 -17.281  1.00  5.450          C  
ATOM   6284  CG  ASN A 408     -21.862  19.682 -17.744  1.00  5.450          C  
ATOM   6285  OD1 ASN A 408     -20.663  20.005 -17.731  1.00  5.450          O  
ATOM   6286  ND2 ASN A 408     -22.268  18.511 -18.161  1.00  5.450          N  
ATOM   6287  H   ASN A 408     -21.830  19.937 -14.403  1.00  4.670          H  
ATOM   6288  HA  ASN A 408     -21.690  21.680 -15.923  1.00  4.670          H  
ATOM   6289 1HB  ASN A 408     -23.872  20.084 -17.289  1.00  6.540          H  
ATOM   6290 2HB  ASN A 408     -23.006  21.423 -18.011  1.00  6.540          H  
ATOM   6291 1HD2 ASN A 408     -21.607  17.834 -18.489  1.00  6.540          H  
ATOM   6292 2HD2 ASN A 408     -23.247  18.290 -18.155  1.00  6.540          H  
ATOM   6293  N   ASN A 409     -23.847  22.715 -14.368  1.00  3.890          N  
ATOM   6294  CA  ASN A 409     -24.758  23.767 -13.970  1.00  3.890          C  
ATOM   6295  C   ASN A 409     -24.265  24.396 -12.661  1.00  3.890          C  
ATOM   6296  O   ASN A 409     -23.198  24.034 -12.157  1.00  3.890          O  
ATOM   6297  CB  ASN A 409     -26.156  23.171 -13.831  1.00  5.450          C  
ATOM   6298  CG  ASN A 409     -27.284  24.135 -14.077  1.00  5.450          C  
ATOM   6299  OD1 ASN A 409     -27.202  25.314 -13.694  1.00  5.450          O  
ATOM   6300  ND2 ASN A 409     -28.330  23.662 -14.705  1.00  5.450          N  
ATOM   6301  H   ASN A 409     -23.385  22.208 -13.611  1.00  4.670          H  
ATOM   6302  HA  ASN A 409     -24.759  24.541 -14.740  1.00  4.670          H  
ATOM   6303 1HB  ASN A 409     -26.254  22.340 -14.534  1.00  6.540          H  
ATOM   6304 2HB  ASN A 409     -26.261  22.750 -12.830  1.00  6.540          H  
ATOM   6305 1HD2 ASN A 409     -29.112  24.256 -14.896  1.00  6.540          H  
ATOM   6306 2HD2 ASN A 409     -28.346  22.702 -14.995  1.00  6.540          H  
ATOM   6307  N   GLY A 410     -25.003  25.388 -12.144  1.00  3.890          N  
ATOM   6308  CA  GLY A 410     -24.636  26.046 -10.886  1.00  3.890          C  
ATOM   6309  C   GLY A 410     -23.456  27.002 -11.039  1.00  3.890          C  
ATOM   6310  O   GLY A 410     -22.703  27.227 -10.095  1.00  3.890          O  
ATOM   6311  H   GLY A 410     -25.858  25.652 -12.622  1.00  4.670          H  
ATOM   6312 1HA  GLY A 410     -25.499  26.590 -10.502  1.00  4.670          H  
ATOM   6313 2HA  GLY A 410     -24.390  25.285 -10.146  1.00  4.670          H  
ATOM   6314  N   GLN A 411     -23.295  27.561 -12.235  1.00  3.890          N  
ATOM   6315  CA  GLN A 411     -22.178  28.444 -12.556  1.00  3.890          C  
ATOM   6316  C   GLN A 411     -22.515  29.923 -12.360  1.00  3.890          C  
ATOM   6317  O   GLN A 411     -21.742  30.801 -12.746  1.00  3.890          O  
ATOM   6318  CB  GLN A 411     -21.764  28.190 -13.999  1.00  5.450          C  
ATOM   6319  CG  GLN A 411     -21.401  26.733 -14.268  1.00  5.450          C  
ATOM   6320  CD  GLN A 411     -20.248  26.218 -13.442  1.00  5.450          C  
ATOM   6321  OE1 GLN A 411     -19.135  26.753 -13.510  1.00  5.450          O  
ATOM   6322  NE2 GLN A 411     -20.497  25.190 -12.640  1.00  5.450          N  
ATOM   6323  H   GLN A 411     -23.966  27.366 -12.965  1.00  4.670          H  
ATOM   6324  HA  GLN A 411     -21.345  28.203 -11.896  1.00  4.670          H  
ATOM   6325 1HB  GLN A 411     -22.574  28.469 -14.672  1.00  6.540          H  
ATOM   6326 2HB  GLN A 411     -20.901  28.804 -14.248  1.00  6.540          H  
ATOM   6327 1HG  GLN A 411     -22.262  26.100 -14.078  1.00  6.540          H  
ATOM   6328 2HG  GLN A 411     -21.128  26.661 -15.312  1.00  6.540          H  
ATOM   6329 1HE2 GLN A 411     -19.772  24.817 -12.062  1.00  6.540          H  
ATOM   6330 2HE2 GLN A 411     -21.438  24.778 -12.582  1.00  6.540          H  
ATOM   6331  N   SER A 412     -23.697  30.180 -11.813  1.00  3.890          N  
ATOM   6332  CA  SER A 412     -24.232  31.509 -11.570  1.00  3.890          C  
ATOM   6333  C   SER A 412     -23.387  32.323 -10.602  1.00  3.890          C  
ATOM   6334  O   SER A 412     -22.754  31.786  -9.692  1.00  3.890          O  
ATOM   6335  CB  SER A 412     -25.636  31.391 -11.006  1.00  5.450          C  
ATOM   6336  OG  SER A 412     -26.503  30.769 -11.919  1.00  5.450          O  
ATOM   6337  H   SER A 412     -24.268  29.401 -11.536  1.00  4.670          H  
ATOM   6338  HA  SER A 412     -24.272  32.041 -12.521  1.00  4.670          H  
ATOM   6339 1HB  SER A 412     -25.605  30.820 -10.079  1.00  6.540          H  
ATOM   6340 2HB  SER A 412     -26.010  32.386 -10.762  1.00  6.540          H  
ATOM   6341  HG  SER A 412     -27.369  30.761 -11.497  1.00  6.540          H  
ATOM   6342  N   THR A 413     -23.418  33.639 -10.793  1.00  3.890          N  
ATOM   6343  CA  THR A 413     -22.733  34.607  -9.948  1.00  3.890          C  
ATOM   6344  C   THR A 413     -23.194  34.484  -8.498  1.00  3.890          C  
ATOM   6345  O   THR A 413     -24.393  34.386  -8.227  1.00  3.890          O  
ATOM   6346  CB  THR A 413     -22.992  36.043 -10.471  1.00  5.450          C  
ATOM   6347  OG1 THR A 413     -22.537  36.143 -11.831  1.00  5.450          O  
ATOM   6348  CG2 THR A 413     -22.240  37.070  -9.631  1.00  5.450          C  
ATOM   6349  H   THR A 413     -23.939  33.999 -11.578  1.00  4.670          H  
ATOM   6350  HA  THR A 413     -21.662  34.404  -9.985  1.00  4.670          H  
ATOM   6351  HB  THR A 413     -24.059  36.255 -10.433  1.00  6.540          H  
ATOM   6352  HG1 THR A 413     -22.825  36.983 -12.204  1.00  6.540          H  
ATOM   6353 1HG2 THR A 413     -22.433  38.065 -10.027  1.00  6.540          H  
ATOM   6354 2HG2 THR A 413     -22.574  37.033  -8.600  1.00  6.540          H  
ATOM   6355 3HG2 THR A 413     -21.173  36.867  -9.673  1.00  6.540          H  
ATOM   6356  N   TYR A 414     -22.235  34.491  -7.573  1.00  3.890          N  
ATOM   6357  CA  TYR A 414     -22.514  34.389  -6.147  1.00  3.890          C  
ATOM   6358  C   TYR A 414     -23.102  35.681  -5.603  1.00  3.890          C  
ATOM   6359  O   TYR A 414     -22.765  36.768  -6.070  1.00  3.890          O  
ATOM   6360  CB  TYR A 414     -21.232  34.083  -5.371  1.00  5.450          C  
ATOM   6361  CG  TYR A 414     -20.683  32.688  -5.540  1.00  5.450          C  
ATOM   6362  CD1 TYR A 414     -19.675  32.430  -6.462  1.00  5.450          C  
ATOM   6363  CD2 TYR A 414     -21.164  31.674  -4.747  1.00  5.450          C  
ATOM   6364  CE1 TYR A 414     -19.151  31.149  -6.564  1.00  5.450          C  
ATOM   6365  CE2 TYR A 414     -20.649  30.404  -4.856  1.00  5.450          C  
ATOM   6366  CZ  TYR A 414     -19.645  30.140  -5.748  1.00  5.450          C  
ATOM   6367  OH  TYR A 414     -19.132  28.860  -5.823  1.00  5.450          O  
ATOM   6368  H   TYR A 414     -21.279  34.566  -7.884  1.00  4.670          H  
ATOM   6369  HA  TYR A 414     -23.240  33.590  -5.989  1.00  4.670          H  
ATOM   6370 1HB  TYR A 414     -20.456  34.789  -5.670  1.00  6.540          H  
ATOM   6371 2HB  TYR A 414     -21.413  34.245  -4.303  1.00  6.540          H  
ATOM   6372  HD1 TYR A 414     -19.285  33.228  -7.091  1.00  6.540          H  
ATOM   6373  HD2 TYR A 414     -21.952  31.880  -4.025  1.00  6.540          H  
ATOM   6374  HE1 TYR A 414     -18.350  30.936  -7.276  1.00  6.540          H  
ATOM   6375  HE2 TYR A 414     -21.031  29.607  -4.224  1.00  6.540          H  
ATOM   6376  HH  TYR A 414     -18.298  28.847  -6.353  1.00  6.540          H  
ATOM   6377  N   ILE A 415     -23.966  35.555  -4.601  1.00  3.890          N  
ATOM   6378  CA  ILE A 415     -24.554  36.717  -3.943  1.00  3.890          C  
ATOM   6379  C   ILE A 415     -23.770  37.060  -2.683  1.00  3.890          C  
ATOM   6380  O   ILE A 415     -23.449  38.222  -2.436  1.00  3.890          O  
ATOM   6381  CB  ILE A 415     -26.037  36.478  -3.602  1.00  5.450          C  
ATOM   6382  CG1 ILE A 415     -26.825  36.268  -4.922  1.00  5.450          C  
ATOM   6383  CG2 ILE A 415     -26.593  37.693  -2.810  1.00  5.450          C  
ATOM   6384  CD1 ILE A 415     -28.244  35.761  -4.744  1.00  5.450          C  
ATOM   6385  H   ILE A 415     -24.192  34.626  -4.284  1.00  4.670          H  
ATOM   6386  HA  ILE A 415     -24.495  37.568  -4.621  1.00  4.670          H  
ATOM   6387  HB  ILE A 415     -26.137  35.576  -3.001  1.00  6.540          H  
ATOM   6388 1HG1 ILE A 415     -26.863  37.216  -5.458  1.00  6.540          H  
ATOM   6389 2HG1 ILE A 415     -26.286  35.549  -5.542  1.00  6.540          H  
ATOM   6390 1HG2 ILE A 415     -27.635  37.539  -2.561  1.00  6.540          H  
ATOM   6391 2HG2 ILE A 415     -26.040  37.835  -1.887  1.00  6.540          H  
ATOM   6392 3HG2 ILE A 415     -26.496  38.593  -3.419  1.00  6.540          H  
ATOM   6393 1HD1 ILE A 415     -28.704  35.643  -5.726  1.00  6.540          H  
ATOM   6394 2HD1 ILE A 415     -28.225  34.796  -4.236  1.00  6.540          H  
ATOM   6395 3HD1 ILE A 415     -28.830  36.462  -4.163  1.00  6.540          H  
ATOM   6396  N   GLU A 416     -23.505  36.046  -1.864  1.00  3.890          N  
ATOM   6397  CA  GLU A 416     -22.782  36.223  -0.615  1.00  3.890          C  
ATOM   6398  C   GLU A 416     -21.510  35.395  -0.681  1.00  3.890          C  
ATOM   6399  O   GLU A 416     -21.508  34.340  -1.327  1.00  3.890          O  
ATOM   6400  CB  GLU A 416     -23.634  35.793   0.588  1.00  5.450          C  
ATOM   6401  CG  GLU A 416     -24.912  36.616   0.802  1.00  5.450          C  
ATOM   6402  CD  GLU A 416     -25.696  36.202   2.033  1.00  5.450          C  
ATOM   6403  OE1 GLU A 416     -25.311  35.246   2.662  1.00  5.450          O  
ATOM   6404  OE2 GLU A 416     -26.675  36.845   2.339  1.00  5.450          O  
ATOM   6405  H   GLU A 416     -23.800  35.121  -2.124  1.00  4.670          H  
ATOM   6406  HA  GLU A 416     -22.508  37.271  -0.499  1.00  4.670          H  
ATOM   6407 1HB  GLU A 416     -23.926  34.751   0.467  1.00  6.540          H  
ATOM   6408 2HB  GLU A 416     -23.032  35.858   1.497  1.00  6.540          H  
ATOM   6409 1HG  GLU A 416     -24.651  37.671   0.875  1.00  6.540          H  
ATOM   6410 2HG  GLU A 416     -25.545  36.486  -0.066  1.00  6.540          H  
ATOM   6411  N   SER A 417     -20.453  35.904  -0.038  1.00  3.890          N  
ATOM   6412  CA  SER A 417     -19.124  35.302   0.071  1.00  3.890          C  
ATOM   6413  C   SER A 417     -19.099  34.186   1.128  1.00  3.890          C  
ATOM   6414  O   SER A 417     -20.028  34.102   1.933  1.00  3.890          O  
ATOM   6415  CB  SER A 417     -18.168  36.441   0.428  1.00  5.450          C  
ATOM   6416  OG  SER A 417     -18.446  36.939   1.707  1.00  5.450          O  
ATOM   6417  H   SER A 417     -20.580  36.784   0.444  1.00  4.670          H  
ATOM   6418  HA  SER A 417     -18.871  34.879  -0.896  1.00  4.670          H  
ATOM   6419 1HB  SER A 417     -17.145  36.145   0.386  1.00  6.540          H  
ATOM   6420 2HB  SER A 417     -18.290  37.242  -0.302  1.00  6.540          H  
ATOM   6421  HG  SER A 417     -17.799  37.634   1.871  1.00  6.540          H  
ATOM   6422  N   ILE A 418     -18.064  33.309   1.171  1.00  3.890          N  
ATOM   6423  CA  ILE A 418     -16.880  33.202   0.297  1.00  3.890          C  
ATOM   6424  C   ILE A 418     -17.224  32.373  -0.937  1.00  3.890          C  
ATOM   6425  O   ILE A 418     -17.852  31.329  -0.767  1.00  3.890          O  
ATOM   6426  CB  ILE A 418     -15.732  32.514   1.065  1.00  5.450          C  
ATOM   6427  CG1 ILE A 418     -15.339  33.384   2.285  1.00  5.450          C  
ATOM   6428  CG2 ILE A 418     -14.528  32.259   0.134  1.00  5.450          C  
ATOM   6429  CD1 ILE A 418     -14.427  32.692   3.280  1.00  5.450          C  
ATOM   6430  H   ILE A 418     -18.130  32.618   1.906  1.00  4.670          H  
ATOM   6431  HA  ILE A 418     -16.548  34.179   0.018  1.00  4.670          H  
ATOM   6432  HB  ILE A 418     -16.086  31.560   1.447  1.00  6.540          H  
ATOM   6433 1HG1 ILE A 418     -14.838  34.282   1.928  1.00  6.540          H  
ATOM   6434 2HG1 ILE A 418     -16.243  33.683   2.813  1.00  6.540          H  
ATOM   6435 1HG2 ILE A 418     -13.737  31.757   0.672  1.00  6.540          H  
ATOM   6436 2HG2 ILE A 418     -14.822  31.626  -0.703  1.00  6.540          H  
ATOM   6437 3HG2 ILE A 418     -14.150  33.198  -0.247  1.00  6.540          H  
ATOM   6438 1HD1 ILE A 418     -14.211  33.376   4.103  1.00  6.540          H  
ATOM   6439 2HD1 ILE A 418     -14.925  31.804   3.670  1.00  6.540          H  
ATOM   6440 3HD1 ILE A 418     -13.495  32.404   2.812  1.00  6.540          H  
ATOM   6441  N   PRO A 419     -16.980  32.863  -2.171  1.00  3.890          N  
ATOM   6442  CA  PRO A 419     -17.245  32.166  -3.413  1.00  3.890          C  
ATOM   6443  C   PRO A 419     -16.179  31.112  -3.631  1.00  3.890          C  
ATOM   6444  O   PRO A 419     -15.035  31.335  -3.239  1.00  3.890          O  
ATOM   6445  CB  PRO A 419     -17.118  33.287  -4.443  1.00  5.830          C  
ATOM   6446  CG  PRO A 419     -16.104  34.230  -3.855  1.00  5.830          C  
ATOM   6447  CD  PRO A 419     -16.332  34.192  -2.368  1.00  5.830          C  
ATOM   6448  HA  PRO A 419     -18.253  31.727  -3.394  1.00  4.670          H  
ATOM   6449 1HB  PRO A 419     -16.810  32.872  -5.416  1.00  7.000          H  
ATOM   6450 2HB  PRO A 419     -18.085  33.777  -4.583  1.00  7.000          H  
ATOM   6451 1HG  PRO A 419     -15.086  33.902  -4.128  1.00  7.000          H  
ATOM   6452 2HG  PRO A 419     -16.235  35.236  -4.282  1.00  7.000          H  
ATOM   6453 1HD  PRO A 419     -15.352  34.237  -1.885  1.00  7.000          H  
ATOM   6454 2HD  PRO A 419     -16.979  35.017  -2.088  1.00  7.000          H  
ATOM   6455  N   PHE A 420     -16.502  30.030  -4.326  1.00  3.890          N  
ATOM   6456  CA  PHE A 420     -15.491  29.047  -4.688  1.00  3.890          C  
ATOM   6457  C   PHE A 420     -15.550  28.690  -6.173  1.00  3.890          C  
ATOM   6458  O   PHE A 420     -16.626  28.683  -6.783  1.00  3.890          O  
ATOM   6459  CB  PHE A 420     -15.625  27.815  -3.791  1.00  5.450          C  
ATOM   6460  CG  PHE A 420     -15.379  28.153  -2.327  1.00  5.450          C  
ATOM   6461  CD1 PHE A 420     -16.425  28.499  -1.491  1.00  5.450          C  
ATOM   6462  CD2 PHE A 420     -14.095  28.153  -1.799  1.00  5.450          C  
ATOM   6463  CE1 PHE A 420     -16.201  28.824  -0.171  1.00  5.450          C  
ATOM   6464  CE2 PHE A 420     -13.873  28.484  -0.477  1.00  5.450          C  
ATOM   6465  CZ  PHE A 420     -14.931  28.816   0.336  1.00  5.450          C  
ATOM   6466  H   PHE A 420     -17.463  29.873  -4.603  1.00  4.670          H  
ATOM   6467  HA  PHE A 420     -14.510  29.482  -4.497  1.00  4.670          H  
ATOM   6468 1HB  PHE A 420     -16.626  27.394  -3.886  1.00  6.540          H  
ATOM   6469 2HB  PHE A 420     -14.916  27.049  -4.094  1.00  6.540          H  
ATOM   6470  HD1 PHE A 420     -17.432  28.520  -1.887  1.00  6.540          H  
ATOM   6471  HD2 PHE A 420     -13.252  27.894  -2.437  1.00  6.540          H  
ATOM   6472  HE1 PHE A 420     -17.039  29.100   0.467  1.00  6.540          H  
ATOM   6473  HE2 PHE A 420     -12.860  28.483  -0.078  1.00  6.540          H  
ATOM   6474  HZ  PHE A 420     -14.756  29.079   1.376  1.00  6.540          H  
ATOM   6475  N   THR A 421     -14.392  28.333  -6.745  1.00  3.890          N  
ATOM   6476  CA  THR A 421     -14.300  27.922  -8.149  1.00  3.890          C  
ATOM   6477  C   THR A 421     -14.374  26.408  -8.349  1.00  3.890          C  
ATOM   6478  O   THR A 421     -14.434  25.926  -9.482  1.00  3.890          O  
ATOM   6479  CB  THR A 421     -12.981  28.427  -8.760  1.00  5.450          C  
ATOM   6480  OG1 THR A 421     -11.883  27.843  -8.046  1.00  5.450          O  
ATOM   6481  CG2 THR A 421     -12.892  29.933  -8.657  1.00  5.450          C  
ATOM   6482  H   THR A 421     -13.533  28.369  -6.210  1.00  4.670          H  
ATOM   6483  HA  THR A 421     -15.133  28.371  -8.690  1.00  4.670          H  
ATOM   6484  HB  THR A 421     -12.925  28.135  -9.809  1.00  6.540          H  
ATOM   6485  HG1 THR A 421     -11.738  26.942  -8.369  1.00  6.540          H  
ATOM   6486 1HG2 THR A 421     -11.949  30.253  -9.090  1.00  6.540          H  
ATOM   6487 2HG2 THR A 421     -13.722  30.385  -9.197  1.00  6.540          H  
ATOM   6488 3HG2 THR A 421     -12.934  30.239  -7.615  1.00  6.540          H  
ATOM   6489  N   LEU A 422     -14.330  25.661  -7.255  1.00  3.890          N  
ATOM   6490  CA  LEU A 422     -14.376  24.208  -7.305  1.00  3.890          C  
ATOM   6491  C   LEU A 422     -15.702  23.710  -6.733  1.00  3.890          C  
ATOM   6492  O   LEU A 422     -16.252  24.346  -5.830  1.00  3.890          O  
ATOM   6493  CB  LEU A 422     -13.170  23.622  -6.552  1.00  5.450          C  
ATOM   6494  CG  LEU A 422     -11.767  24.010  -7.107  1.00  5.450          C  
ATOM   6495  CD1 LEU A 422     -10.718  23.444  -6.196  1.00  5.450          C  
ATOM   6496  CD2 LEU A 422     -11.581  23.463  -8.540  1.00  5.450          C  
ATOM   6497  H   LEU A 422     -14.285  26.135  -6.366  1.00  4.670          H  
ATOM   6498  HA  LEU A 422     -14.321  23.921  -8.344  1.00  4.670          H  
ATOM   6499 1HB  LEU A 422     -13.216  23.972  -5.523  1.00  6.540          H  
ATOM   6500 2HB  LEU A 422     -13.237  22.539  -6.531  1.00  6.540          H  
ATOM   6501  HG  LEU A 422     -11.661  25.092  -7.118  1.00  6.540          H  
ATOM   6502 1HD1 LEU A 422      -9.728  23.716  -6.564  1.00  6.540          H  
ATOM   6503 2HD1 LEU A 422     -10.859  23.855  -5.216  1.00  6.540          H  
ATOM   6504 3HD1 LEU A 422     -10.806  22.364  -6.156  1.00  6.540          H  
ATOM   6505 1HD2 LEU A 422     -10.588  23.735  -8.900  1.00  6.540          H  
ATOM   6506 2HD2 LEU A 422     -11.676  22.377  -8.534  1.00  6.540          H  
ATOM   6507 3HD2 LEU A 422     -12.320  23.886  -9.214  1.00  6.540          H  
ATOM   6508  N   PRO A 423     -16.247  22.590  -7.242  1.00  3.890          N  
ATOM   6509  CA  PRO A 423     -17.482  21.980  -6.791  1.00  3.890          C  
ATOM   6510  C   PRO A 423     -17.387  21.443  -5.374  1.00  3.890          C  
ATOM   6511  O   PRO A 423     -16.348  20.944  -4.947  1.00  3.890          O  
ATOM   6512  CB  PRO A 423     -17.689  20.848  -7.805  1.00  5.830          C  
ATOM   6513  CG  PRO A 423     -16.306  20.537  -8.339  1.00  5.830          C  
ATOM   6514  CD  PRO A 423     -15.583  21.857  -8.351  1.00  5.830          C  
ATOM   6515  HA  PRO A 423     -18.292  22.720  -6.865  1.00  4.670          H  
ATOM   6516 1HB  PRO A 423     -18.165  19.981  -7.309  1.00  7.000          H  
ATOM   6517 2HB  PRO A 423     -18.372  21.183  -8.581  1.00  7.000          H  
ATOM   6518 1HG  PRO A 423     -15.818  19.795  -7.684  1.00  7.000          H  
ATOM   6519 2HG  PRO A 423     -16.376  20.080  -9.338  1.00  7.000          H  
ATOM   6520 1HD  PRO A 423     -14.528  21.665  -8.150  1.00  7.000          H  
ATOM   6521 2HD  PRO A 423     -15.743  22.373  -9.314  1.00  7.000          H  
ATOM   6522  N   ASN A 424     -18.505  21.499  -4.668  1.00  3.890          N  
ATOM   6523  CA  ASN A 424     -18.654  20.962  -3.317  1.00  3.890          C  
ATOM   6524  C   ASN A 424     -17.497  21.273  -2.363  1.00  3.890          C  
ATOM   6525  O   ASN A 424     -16.832  20.363  -1.850  1.00  3.890          O  
ATOM   6526  CB  ASN A 424     -18.964  19.472  -3.323  1.00  5.450          C  
ATOM   6527  CG  ASN A 424     -19.489  19.035  -1.941  1.00  5.450          C  
ATOM   6528  OD1 ASN A 424     -20.037  19.886  -1.230  1.00  5.450          O  
ATOM   6529  ND2 ASN A 424     -19.357  17.780  -1.562  1.00  5.450          N  
ATOM   6530  H   ASN A 424     -19.312  21.933  -5.093  1.00  4.670          H  
ATOM   6531  HA  ASN A 424     -19.525  21.451  -2.880  1.00  4.670          H  
ATOM   6532 1HB  ASN A 424     -19.713  19.245  -4.085  1.00  6.540          H  
ATOM   6533 2HB  ASN A 424     -18.067  18.902  -3.564  1.00  6.540          H  
ATOM   6534 1HD2 ASN A 424     -19.680  17.492  -0.659  1.00  6.540          H  
ATOM   6535 2HD2 ASN A 424     -18.932  17.076  -2.169  1.00  6.540          H  
ATOM   6536  N   VAL A 425     -17.259  22.559  -2.120  1.00  3.890          N  
ATOM   6537  CA  VAL A 425     -16.254  22.940  -1.136  1.00  3.890          C  
ATOM   6538  C   VAL A 425     -16.727  22.325   0.172  1.00  3.890          C  
ATOM   6539  O   VAL A 425     -17.928  22.338   0.453  1.00  3.890          O  
ATOM   6540  CB  VAL A 425     -16.115  24.470  -1.003  1.00  5.450          C  
ATOM   6541  CG1 VAL A 425     -17.364  25.074  -0.406  1.00  5.450          C  
ATOM   6542  CG2 VAL A 425     -14.903  24.804  -0.141  1.00  5.450          C  
ATOM   6543  H   VAL A 425     -17.790  23.253  -2.622  1.00  4.670          H  
ATOM   6544  HA  VAL A 425     -15.290  22.513  -1.409  1.00  4.670          H  
ATOM   6545  HB  VAL A 425     -15.988  24.897  -1.996  1.00  6.540          H  
ATOM   6546 1HG1 VAL A 425     -17.234  26.133  -0.352  1.00  6.540          H  
ATOM   6547 2HG1 VAL A 425     -18.219  24.841  -1.034  1.00  6.540          H  
ATOM   6548 3HG1 VAL A 425     -17.537  24.697   0.599  1.00  6.540          H  
ATOM   6549 1HG2 VAL A 425     -14.804  25.866  -0.065  1.00  6.540          H  
ATOM   6550 2HG2 VAL A 425     -15.015  24.389   0.862  1.00  6.540          H  
ATOM   6551 3HG2 VAL A 425     -14.011  24.392  -0.600  1.00  6.540          H  
ATOM   6552  N   ASN A 426     -15.804  21.763   0.936  1.00  3.890          N  
ATOM   6553  CA  ASN A 426     -16.149  21.077   2.171  1.00  3.890          C  
ATOM   6554  C   ASN A 426     -16.086  21.938   3.425  1.00  3.890          C  
ATOM   6555  O   ASN A 426     -15.165  22.740   3.605  1.00  3.890          O  
ATOM   6556  CB  ASN A 426     -15.203  19.913   2.364  1.00  5.450          C  
ATOM   6557  CG  ASN A 426     -15.319  18.904   1.305  1.00  5.450          C  
ATOM   6558  OD1 ASN A 426     -16.290  18.144   1.144  1.00  5.450          O  
ATOM   6559  ND2 ASN A 426     -14.307  18.876   0.512  1.00  5.450          N  
ATOM   6560  H   ASN A 426     -14.828  21.838   0.643  1.00  4.670          H  
ATOM   6561  HA  ASN A 426     -17.175  20.708   2.081  1.00  4.670          H  
ATOM   6562 1HB  ASN A 426     -14.177  20.282   2.385  1.00  6.540          H  
ATOM   6563 2HB  ASN A 426     -15.396  19.438   3.332  1.00  6.540          H  
ATOM   6564 1HD2 ASN A 426     -14.296  18.214  -0.244  1.00  6.540          H  
ATOM   6565 2HD2 ASN A 426     -13.538  19.498   0.660  1.00  6.540          H  
ATOM   6566  N   TYR A 427     -16.921  21.549   4.395  1.00  3.890          N  
ATOM   6567  CA  TYR A 427     -17.019  22.049   5.777  1.00  3.890          C  
ATOM   6568  C   TYR A 427     -15.637  22.271   6.427  1.00  3.890          C  
ATOM   6569  O   TYR A 427     -15.410  23.282   7.095  1.00  3.890          O  
ATOM   6570  CB  TYR A 427     -17.872  21.054   6.573  1.00  5.450          C  
ATOM   6571  CG  TYR A 427     -18.127  21.355   8.014  1.00  5.450          C  
ATOM   6572  CD1 TYR A 427     -19.080  22.300   8.356  1.00  5.450          C  
ATOM   6573  CD2 TYR A 427     -17.444  20.659   9.004  1.00  5.450          C  
ATOM   6574  CE1 TYR A 427     -19.348  22.559   9.682  1.00  5.450          C  
ATOM   6575  CE2 TYR A 427     -17.714  20.919  10.337  1.00  5.450          C  
ATOM   6576  CZ  TYR A 427     -18.662  21.866  10.674  1.00  5.450          C  
ATOM   6577  OH  TYR A 427     -18.944  22.123  11.998  1.00  5.450          O  
ATOM   6578  H   TYR A 427     -17.666  20.914   4.102  1.00  4.670          H  
ATOM   6579  HA  TYR A 427     -17.535  23.009   5.753  1.00  4.670          H  
ATOM   6580 1HB  TYR A 427     -18.830  20.967   6.084  1.00  6.540          H  
ATOM   6581 2HB  TYR A 427     -17.413  20.075   6.520  1.00  6.540          H  
ATOM   6582  HD1 TYR A 427     -19.623  22.836   7.573  1.00  6.540          H  
ATOM   6583  HD2 TYR A 427     -16.700  19.904   8.732  1.00  6.540          H  
ATOM   6584  HE1 TYR A 427     -20.100  23.302   9.949  1.00  6.540          H  
ATOM   6585  HE2 TYR A 427     -17.183  20.370  11.120  1.00  6.540          H  
ATOM   6586  HH  TYR A 427     -19.595  22.828  12.056  1.00  6.540          H  
ATOM   6587  N   ALA A 428     -14.687  21.366   6.161  1.00  3.890          N  
ATOM   6588  CA  ALA A 428     -13.317  21.408   6.679  1.00  3.890          C  
ATOM   6589  C   ALA A 428     -12.448  22.505   6.065  1.00  3.890          C  
ATOM   6590  O   ALA A 428     -11.284  22.643   6.442  1.00  3.890          O  
ATOM   6591  CB  ALA A 428     -12.617  20.103   6.376  1.00  5.450          C  
ATOM   6592  H   ALA A 428     -14.972  20.511   5.658  1.00  4.670          H  
ATOM   6593  HA  ALA A 428     -13.369  21.582   7.741  1.00  4.670          H  
ATOM   6594 1HB  ALA A 428     -11.611  20.135   6.784  1.00  6.540          H  
ATOM   6595 2HB  ALA A 428     -13.159  19.272   6.800  1.00  6.540          H  
ATOM   6596 3HB  ALA A 428     -12.571  19.970   5.300  1.00  6.540          H  
ATOM   6597  N   ALA A 429     -13.018  23.293   5.147  1.00  3.890          N  
ATOM   6598  CA  ALA A 429     -12.360  24.351   4.385  1.00  3.850          C  
ATOM   6599  C   ALA A 429     -11.383  23.707   3.432  1.00  3.020          C  
ATOM   6600  O   ALA A 429     -10.259  24.168   3.224  1.00  3.260          O  
ATOM   6601  CB  ALA A 429     -11.658  25.363   5.289  1.00  5.410          C  
ATOM   6602  H   ALA A 429     -13.988  23.112   4.899  1.00  4.670          H  
ATOM   6603  HA  ALA A 429     -13.121  24.865   3.798  1.00  4.620          H  
ATOM   6604 1HB  ALA A 429     -11.203  26.136   4.672  1.00  6.490          H  
ATOM   6605 2HB  ALA A 429     -12.393  25.812   5.955  1.00  6.490          H  
ATOM   6606 3HB  ALA A 429     -10.884  24.891   5.878  1.00  6.490          H  
ATOM   6607  N   GLY A 430     -11.854  22.604   2.869  1.00  2.420          N  
ATOM   6608  CA  GLY A 430     -11.127  21.833   1.872  1.00  1.990          C  
ATOM   6609  C   GLY A 430     -11.935  21.776   0.588  1.00  1.660          C  
ATOM   6610  O   GLY A 430     -13.003  22.379   0.492  1.00  2.110          O  
ATOM   6611  H   GLY A 430     -12.814  22.366   3.121  1.00  2.900          H  
ATOM   6612 1HA  GLY A 430     -10.153  22.287   1.681  1.00  2.390          H  
ATOM   6613 2HA  GLY A 430     -10.949  20.825   2.243  1.00  2.390          H  
ATOM   6614  N   THR A 431     -11.450  21.031  -0.391  1.00  1.580          N  
ATOM   6615  CA  THR A 431     -12.130  20.892  -1.686  1.00  1.670          C  
ATOM   6616  C   THR A 431     -12.123  19.424  -2.066  1.00  1.520          C  
ATOM   6617  O   THR A 431     -11.271  18.690  -1.579  1.00  1.460          O  
ATOM   6618  CB  THR A 431     -11.393  21.704  -2.762  1.00  2.300          C  
ATOM   6619  OG1 THR A 431     -10.097  21.107  -2.975  1.00  2.300          O  
ATOM   6620  CG2 THR A 431     -11.210  23.146  -2.278  1.00  2.300          C  
ATOM   6621  H   THR A 431     -10.555  20.563  -0.244  1.00  1.900          H  
ATOM   6622  HA  THR A 431     -13.164  21.228  -1.603  1.00  2.000          H  
ATOM   6623  HB  THR A 431     -11.962  21.688  -3.691  1.00  2.760          H  
ATOM   6624  HG1 THR A 431      -9.674  21.526  -3.743  1.00  2.760          H  
ATOM   6625 1HG2 THR A 431     -10.684  23.721  -3.018  1.00  2.760          H  
ATOM   6626 2HG2 THR A 431     -12.188  23.591  -2.101  1.00  2.760          H  
ATOM   6627 3HG2 THR A 431     -10.633  23.171  -1.362  1.00  2.760          H  
ATOM   6628  N   GLN A 432     -12.939  18.969  -3.014  1.00  1.630          N  
ATOM   6629  CA  GLN A 432     -12.890  17.518  -3.255  1.00  1.620          C  
ATOM   6630  C   GLN A 432     -11.517  17.036  -3.724  1.00  1.570          C  
ATOM   6631  O   GLN A 432     -11.086  15.932  -3.367  1.00  1.630          O  
ATOM   6632  CB  GLN A 432     -13.959  17.067  -4.251  1.00  2.270          C  
ATOM   6633  CG  GLN A 432     -15.377  17.263  -3.752  1.00  2.270          C  
ATOM   6634  CD  GLN A 432     -15.599  16.645  -2.386  1.00  2.270          C  
ATOM   6635  OE1 GLN A 432     -15.239  15.494  -2.091  1.00  2.270          O  
ATOM   6636  NE2 GLN A 432     -16.174  17.468  -1.518  1.00  2.270          N  
ATOM   6637  H   GLN A 432     -13.616  19.574  -3.471  1.00  1.960          H  
ATOM   6638  HA  GLN A 432     -13.090  17.019  -2.308  1.00  1.940          H  
ATOM   6639 1HB  GLN A 432     -13.846  17.611  -5.188  1.00  2.730          H  
ATOM   6640 2HB  GLN A 432     -13.832  16.004  -4.469  1.00  2.730          H  
ATOM   6641 1HG  GLN A 432     -15.595  18.333  -3.684  1.00  2.730          H  
ATOM   6642 2HG  GLN A 432     -16.071  16.783  -4.449  1.00  2.730          H  
ATOM   6643 1HE2 GLN A 432     -16.351  17.212  -0.549  1.00  2.730          H  
ATOM   6644 2HE2 GLN A 432     -16.423  18.428  -1.792  1.00  2.730          H  
ATOM   6645  N   LEU A 433     -10.822  17.881  -4.480  1.00  1.570          N  
ATOM   6646  CA  LEU A 433      -9.497  17.576  -4.991  1.00  1.610          C  
ATOM   6647  C   LEU A 433      -8.473  17.464  -3.869  1.00  1.570          C  
ATOM   6648  O   LEU A 433      -7.447  16.811  -4.038  1.00  1.740          O  
ATOM   6649  CB  LEU A 433      -9.084  18.656  -5.991  1.00  2.240          C  
ATOM   6650  CG  LEU A 433      -9.883  18.676  -7.324  1.00  2.240          C  
ATOM   6651  CD1 LEU A 433      -9.541  19.920  -8.077  1.00  2.240          C  
ATOM   6652  CD2 LEU A 433      -9.506  17.442  -8.178  1.00  2.240          C  
ATOM   6653  H   LEU A 433     -11.241  18.767  -4.721  1.00  1.880          H  
ATOM   6654  HA  LEU A 433      -9.539  16.607  -5.483  1.00  1.930          H  
ATOM   6655 1HB  LEU A 433      -9.198  19.627  -5.514  1.00  2.690          H  
ATOM   6656 2HB  LEU A 433      -8.031  18.520  -6.236  1.00  2.690          H  
ATOM   6657  HG  LEU A 433     -10.952  18.672  -7.120  1.00  2.690          H  
ATOM   6658 1HD1 LEU A 433     -10.090  19.945  -9.017  1.00  2.690          H  
ATOM   6659 2HD1 LEU A 433      -9.795  20.788  -7.491  1.00  2.690          H  
ATOM   6660 3HD1 LEU A 433      -8.496  19.924  -8.271  1.00  2.690          H  
ATOM   6661 1HD2 LEU A 433     -10.056  17.475  -9.116  1.00  2.690          H  
ATOM   6662 2HD2 LEU A 433      -8.434  17.456  -8.389  1.00  2.690          H  
ATOM   6663 3HD2 LEU A 433      -9.755  16.518  -7.662  1.00  2.690          H  
ATOM   6664  N   SER A 434      -8.709  18.177  -2.754  1.00  1.520          N  
ATOM   6665  CA  SER A 434      -7.815  18.179  -1.596  1.00  1.640          C  
ATOM   6666  C   SER A 434      -8.245  17.157  -0.532  1.00  1.700          C  
ATOM   6667  O   SER A 434      -7.463  16.824   0.350  1.00  2.110          O  
ATOM   6668  CB  SER A 434      -7.680  19.585  -1.034  1.00  2.250          C  
ATOM   6669  OG  SER A 434      -8.916  20.097  -0.619  1.00  2.250          O  
ATOM   6670  H   SER A 434      -9.585  18.682  -2.653  1.00  1.820          H  
ATOM   6671  HA  SER A 434      -6.824  17.880  -1.940  1.00  1.970          H  
ATOM   6672 1HB  SER A 434      -6.993  19.559  -0.189  1.00  2.700          H  
ATOM   6673 2HB  SER A 434      -7.246  20.238  -1.790  1.00  2.700          H  
ATOM   6674  HG  SER A 434      -9.347  20.379  -1.460  1.00  2.700          H  
ATOM   6675  N   VAL A 435      -9.487  16.659  -0.614  1.00  1.500          N  
ATOM   6676  CA  VAL A 435      -9.976  15.582   0.245  1.00  1.630          C  
ATOM   6677  C   VAL A 435      -9.300  14.291  -0.196  1.00  1.640          C  
ATOM   6678  O   VAL A 435      -8.883  13.469   0.626  1.00  1.760          O  
ATOM   6679  CB  VAL A 435     -11.516  15.470   0.218  1.00  2.230          C  
ATOM   6680  CG1 VAL A 435     -12.001  14.234   0.929  1.00  2.230          C  
ATOM   6681  CG2 VAL A 435     -12.091  16.647   0.960  1.00  2.230          C  
ATOM   6682  H   VAL A 435     -10.120  17.067  -1.300  1.00  1.800          H  
ATOM   6683  HA  VAL A 435      -9.675  15.794   1.270  1.00  1.960          H  
ATOM   6684  HB  VAL A 435     -11.860  15.446  -0.816  1.00  2.680          H  
ATOM   6685 1HG1 VAL A 435     -13.088  14.208   0.899  1.00  2.680          H  
ATOM   6686 2HG1 VAL A 435     -11.611  13.336   0.442  1.00  2.680          H  
ATOM   6687 3HG1 VAL A 435     -11.670  14.280   1.955  1.00  2.680          H  
ATOM   6688 1HG2 VAL A 435     -13.171  16.563   0.949  1.00  2.680          H  
ATOM   6689 2HG2 VAL A 435     -11.739  16.637   1.994  1.00  2.680          H  
ATOM   6690 3HG2 VAL A 435     -11.783  17.567   0.492  1.00  2.680          H  
ATOM   6691  N   GLY A 436      -9.210  14.081  -1.507  1.00  1.580          N  
ATOM   6692  CA  GLY A 436      -8.512  12.900  -1.982  1.00  1.700          C  
ATOM   6693  C   GLY A 436      -7.078  12.979  -1.431  1.00  1.630          C  
ATOM   6694  O   GLY A 436      -6.572  14.057  -1.137  1.00  1.960          O  
ATOM   6695  H   GLY A 436      -9.639  14.744  -2.163  1.00  1.900          H  
ATOM   6696 1HA  GLY A 436      -9.014  11.997  -1.633  1.00  2.040          H  
ATOM   6697 2HA  GLY A 436      -8.503  12.879  -3.073  1.00  2.040          H  
ATOM   6698  N   LYS A 437      -6.443  11.822  -1.232  1.00  1.390          N  
ATOM   6699  CA  LYS A 437      -5.094  11.631  -0.659  1.00  1.360          C  
ATOM   6700  C   LYS A 437      -5.101  11.824   0.861  1.00  1.300          C  
ATOM   6701  O   LYS A 437      -4.651  10.954   1.601  1.00  1.320          O  
ATOM   6702  CB  LYS A 437      -4.047  12.635  -1.179  1.00  1.920          C  
ATOM   6703  CG  LYS A 437      -3.732  12.604  -2.638  1.00  1.920          C  
ATOM   6704  CD  LYS A 437      -2.624  13.612  -2.934  1.00  1.920          C  
ATOM   6705  CE  LYS A 437      -2.403  13.787  -4.406  1.00  1.920          C  
ATOM   6706  NZ  LYS A 437      -1.233  14.660  -4.705  1.00  1.920          N  
ATOM   6707  H   LYS A 437      -6.952  10.992  -1.490  1.00  1.670          H  
ATOM   6708  HA  LYS A 437      -4.761  10.611  -0.868  1.00  1.630          H  
ATOM   6709 1HB  LYS A 437      -4.280  13.653  -0.885  1.00  2.300          H  
ATOM   6710 2HB  LYS A 437      -3.101  12.402  -0.688  1.00  2.300          H  
ATOM   6711 1HG  LYS A 437      -3.406  11.605  -2.925  1.00  2.300          H  
ATOM   6712 2HG  LYS A 437      -4.622  12.866  -3.214  1.00  2.300          H  
ATOM   6713 1HD  LYS A 437      -2.910  14.587  -2.521  1.00  2.300          H  
ATOM   6714 2HD  LYS A 437      -1.692  13.296  -2.466  1.00  2.300          H  
ATOM   6715 1HE  LYS A 437      -2.262  12.817  -4.893  1.00  2.300          H  
ATOM   6716 2HE  LYS A 437      -3.294  14.255  -4.812  1.00  2.300          H  
ATOM   6717 1HZ  LYS A 437      -1.182  14.768  -5.705  1.00  2.300          H  
ATOM   6718 2HZ  LYS A 437      -1.292  15.603  -4.281  1.00  2.300          H  
ATOM   6719 3HZ  LYS A 437      -0.386  14.229  -4.371  1.00  2.300          H  
ATOM   6720  N   LEU A 438      -5.650  12.949   1.316  1.00  1.280          N  
ATOM   6721  CA  LEU A 438      -5.596  13.350   2.716  1.00  1.280          C  
ATOM   6722  C   LEU A 438      -6.706  12.791   3.603  1.00  1.160          C  
ATOM   6723  O   LEU A 438      -6.495  12.578   4.799  1.00  1.130          O  
ATOM   6724  CB  LEU A 438      -5.669  14.876   2.787  1.00  1.790          C  
ATOM   6725  CG  LEU A 438      -4.600  15.627   1.963  1.00  1.790          C  
ATOM   6726  CD1 LEU A 438      -4.737  17.138   2.198  1.00  1.790          C  
ATOM   6727  CD2 LEU A 438      -3.250  15.105   2.247  1.00  1.790          C  
ATOM   6728  H   LEU A 438      -6.016  13.591   0.604  1.00  1.540          H  
ATOM   6729  HA  LEU A 438      -4.664  12.992   3.141  1.00  1.540          H  
ATOM   6730 1HB  LEU A 438      -6.646  15.185   2.399  1.00  2.150          H  
ATOM   6731 2HB  LEU A 438      -5.590  15.190   3.824  1.00  2.150          H  
ATOM   6732  HG  LEU A 438      -4.809  15.461   0.901  1.00  2.150          H  
ATOM   6733 1HD1 LEU A 438      -4.026  17.672   1.580  1.00  2.150          H  
ATOM   6734 2HD1 LEU A 438      -5.739  17.457   1.937  1.00  2.150          H  
ATOM   6735 3HD1 LEU A 438      -4.547  17.361   3.246  1.00  2.150          H  
ATOM   6736 1HD2 LEU A 438      -2.583  15.606   1.633  1.00  2.150          H  
ATOM   6737 2HD2 LEU A 438      -2.993  15.256   3.297  1.00  2.150          H  
ATOM   6738 3HD2 LEU A 438      -3.196  14.068   2.000  1.00  2.150          H  
ATOM   6739  N   TYR A 439      -7.861  12.477   3.041  1.00  1.130          N  
ATOM   6740  CA  TYR A 439      -8.959  11.970   3.847  1.00  1.080          C  
ATOM   6741  C   TYR A 439      -8.563  10.753   4.703  1.00  1.020          C  
ATOM   6742  O   TYR A 439      -8.864  10.752   5.907  1.00  1.020          O  
ATOM   6743  CB  TYR A 439     -10.172  11.649   2.969  1.00  1.530          C  
ATOM   6744  CG  TYR A 439     -11.316  11.199   3.727  1.00  1.530          C  
ATOM   6745  CD1 TYR A 439     -12.136  12.160   4.241  1.00  1.530          C  
ATOM   6746  CD2 TYR A 439     -11.565   9.852   3.947  1.00  1.530          C  
ATOM   6747  CE1 TYR A 439     -13.202  11.818   4.962  1.00  1.530          C  
ATOM   6748  CE2 TYR A 439     -12.662   9.499   4.703  1.00  1.530          C  
ATOM   6749  CZ  TYR A 439     -13.477  10.486   5.206  1.00  1.530          C  
ATOM   6750  OH  TYR A 439     -14.562  10.179   5.961  1.00  1.530          O  
ATOM   6751  H   TYR A 439      -8.028  12.683   2.054  1.00  1.360          H  
ATOM   6752  HA  TYR A 439      -9.256  12.752   4.539  1.00  1.300          H  
ATOM   6753 1HB  TYR A 439     -10.445  12.531   2.462  1.00  1.840          H  
ATOM   6754 2HB  TYR A 439      -9.975  10.927   2.214  1.00  1.840          H  
ATOM   6755  HD1 TYR A 439     -11.927  13.211   4.065  1.00  1.840          H  
ATOM   6756  HD2 TYR A 439     -10.901   9.090   3.538  1.00  1.840          H  
ATOM   6757  HE1 TYR A 439     -13.835  12.598   5.353  1.00  1.840          H  
ATOM   6758  HE2 TYR A 439     -12.888   8.465   4.907  1.00  1.840          H  
ATOM   6759  HH  TYR A 439     -14.989  11.015   6.224  1.00  1.840          H  
ATOM   6760  N   PRO A 440      -7.904   9.692   4.154  1.00  0.980          N  
ATOM   6761  CA  PRO A 440      -7.515   8.507   4.878  1.00  0.970          C  
ATOM   6762  C   PRO A 440      -6.547   8.831   5.993  1.00  0.970          C  
ATOM   6763  O   PRO A 440      -6.454   8.091   6.960  1.00  1.000          O  
ATOM   6764  CB  PRO A 440      -6.747   7.690   3.840  1.00  1.460          C  
ATOM   6765  CG  PRO A 440      -7.164   8.237   2.518  1.00  1.460          C  
ATOM   6766  CD  PRO A 440      -7.424   9.671   2.760  1.00  1.460          C  
ATOM   6767  HA  PRO A 440      -8.409   7.976   5.244  1.00  1.160          H  
ATOM   6768 1HB  PRO A 440      -5.675   7.770   4.033  1.00  1.750          H  
ATOM   6769 2HB  PRO A 440      -7.007   6.623   3.939  1.00  1.750          H  
ATOM   6770 1HG  PRO A 440      -6.345   8.101   1.790  1.00  1.750          H  
ATOM   6771 2HG  PRO A 440      -8.008   7.714   2.131  1.00  1.750          H  
ATOM   6772 1HD  PRO A 440      -6.498  10.175   2.711  1.00  1.750          H  
ATOM   6773 2HD  PRO A 440      -8.116  10.013   2.030  1.00  1.750          H  
ATOM   6774  N   TRP A 441      -5.823   9.950   5.867  1.00  0.970          N  
ATOM   6775  CA  TRP A 441      -4.805  10.317   6.826  1.00  1.010          C  
ATOM   6776  C   TRP A 441      -5.500  10.784   8.047  1.00  1.020          C  
ATOM   6777  O   TRP A 441      -5.233  10.320   9.151  1.00  1.020          O  
ATOM   6778  CB  TRP A 441      -3.904  11.420   6.292  1.00  1.400          C  
ATOM   6779  CG  TRP A 441      -2.735  11.701   7.169  1.00  1.400          C  
ATOM   6780  CD1 TRP A 441      -1.521  11.121   7.047  1.00  1.400          C  
ATOM   6781  CD2 TRP A 441      -2.647  12.578   8.321  1.00  1.400          C  
ATOM   6782  NE1 TRP A 441      -0.681  11.555   8.031  1.00  1.400          N  
ATOM   6783  CE2 TRP A 441      -1.356  12.446   8.825  1.00  1.400          C  
ATOM   6784  CE3 TRP A 441      -3.548  13.442   8.959  1.00  1.400          C  
ATOM   6785  CZ2 TRP A 441      -0.936  13.138   9.940  1.00  1.400          C  
ATOM   6786  CZ3 TRP A 441      -3.132  14.130  10.074  1.00  1.400          C  
ATOM   6787  CH2 TRP A 441      -1.858  13.984  10.558  1.00  1.400          C  
ATOM   6788  H   TRP A 441      -5.990  10.606   5.110  1.00  1.160          H  
ATOM   6789  HA  TRP A 441      -4.202   9.445   7.071  1.00  1.210          H  
ATOM   6790 1HB  TRP A 441      -3.555  11.094   5.329  1.00  1.680          H  
ATOM   6791 2HB  TRP A 441      -4.458  12.338   6.155  1.00  1.680          H  
ATOM   6792  HD1 TRP A 441      -1.262  10.411   6.273  1.00  1.680          H  
ATOM   6793  HE1 TRP A 441       0.294  11.260   8.162  1.00  1.680          H  
ATOM   6794  HE3 TRP A 441      -4.549  13.565   8.584  1.00  1.680          H  
ATOM   6795  HZ2 TRP A 441       0.072  13.031  10.337  1.00  1.680          H  
ATOM   6796  HZ3 TRP A 441      -3.838  14.786  10.558  1.00  1.680          H  
ATOM   6797  HH2 TRP A 441      -1.559  14.539  11.445  1.00  1.680          H  
ATOM   6798  N   ALA A 442      -6.407  11.727   7.852  1.00  1.070          N  
ATOM   6799  CA  ALA A 442      -7.125  12.281   8.973  1.00  1.100          C  
ATOM   6800  C   ALA A 442      -7.873  11.179   9.711  1.00  1.070          C  
ATOM   6801  O   ALA A 442      -7.914  11.165  10.948  1.00  1.080          O  
ATOM   6802  CB  ALA A 442      -8.061  13.342   8.492  1.00  1.530          C  
ATOM   6803  H   ALA A 442      -6.574  12.057   6.892  1.00  1.280          H  
ATOM   6804  HA  ALA A 442      -6.412  12.720   9.665  1.00  1.320          H  
ATOM   6805 1HB  ALA A 442      -8.556  13.732   9.345  1.00  1.830          H  
ATOM   6806 2HB  ALA A 442      -7.503  14.126   7.992  1.00  1.830          H  
ATOM   6807 3HB  ALA A 442      -8.784  12.916   7.800  1.00  1.830          H  
ATOM   6808  N   HIS A 443      -8.410  10.211   8.956  1.00  1.060          N  
ATOM   6809  CA  HIS A 443      -9.109   9.112   9.584  1.00  1.060          C  
ATOM   6810  C   HIS A 443      -8.103   8.297  10.417  1.00  1.040          C  
ATOM   6811  O   HIS A 443      -8.359   8.005  11.586  1.00  1.050          O  
ATOM   6812  CB  HIS A 443      -9.802   8.213   8.568  1.00  1.480          C  
ATOM   6813  CG  HIS A 443     -10.724   7.265   9.237  1.00  1.480          C  
ATOM   6814  ND1 HIS A 443     -11.988   7.634   9.642  1.00  1.480          N  
ATOM   6815  CD2 HIS A 443     -10.559   6.001   9.636  1.00  1.480          C  
ATOM   6816  CE1 HIS A 443     -12.566   6.619  10.238  1.00  1.480          C  
ATOM   6817  NE2 HIS A 443     -11.732   5.609  10.250  1.00  1.480          N  
ATOM   6818  H   HIS A 443      -8.360  10.281   7.933  1.00  1.270          H  
ATOM   6819  HA  HIS A 443      -9.869   9.495  10.261  1.00  1.270          H  
ATOM   6820 1HB  HIS A 443     -10.366   8.820   7.854  1.00  1.780          H  
ATOM   6821 2HB  HIS A 443      -9.059   7.645   8.006  1.00  1.780          H  
ATOM   6822  HD1 HIS A 443     -12.523   8.385   9.249  1.00  1.780          H  
ATOM   6823  HD2 HIS A 443      -9.714   5.324   9.558  1.00  1.780          H  
ATOM   6824  HE1 HIS A 443     -13.574   6.726  10.612  1.00  1.780          H  
ATOM   6825  N   GLN A 444      -6.942   7.956   9.826  1.00  1.020          N  
ATOM   6826  CA  GLN A 444      -5.900   7.178  10.504  1.00  1.010          C  
ATOM   6827  C   GLN A 444      -5.390   7.901  11.747  1.00  1.030          C  
ATOM   6828  O   GLN A 444      -5.091   7.243  12.749  1.00  1.030          O  
ATOM   6829  CB  GLN A 444      -4.754   6.907   9.521  1.00  1.420          C  
ATOM   6830  CG  GLN A 444      -5.130   5.900   8.463  1.00  1.420          C  
ATOM   6831  CD  GLN A 444      -4.216   5.886   7.234  1.00  1.420          C  
ATOM   6832  OE1 GLN A 444      -3.013   6.217   7.261  1.00  1.420          O  
ATOM   6833  NE2 GLN A 444      -4.842   5.515   6.134  1.00  1.420          N  
ATOM   6834  H   GLN A 444      -6.783   8.214   8.849  1.00  1.220          H  
ATOM   6835  HA  GLN A 444      -6.320   6.226  10.804  1.00  1.210          H  
ATOM   6836 1HB  GLN A 444      -4.454   7.830   9.032  1.00  1.700          H  
ATOM   6837 2HB  GLN A 444      -3.894   6.520  10.059  1.00  1.700          H  
ATOM   6838 1HG  GLN A 444      -5.056   4.919   8.927  1.00  1.700          H  
ATOM   6839 2HG  GLN A 444      -6.154   6.054   8.146  1.00  1.700          H  
ATOM   6840 1HE2 GLN A 444      -4.382   5.456   5.225  1.00  1.700          H  
ATOM   6841 2HE2 GLN A 444      -5.824   5.314   6.188  1.00  1.700          H  
ATOM   6842  N   GLN A 445      -5.311   9.231  11.697  1.00  1.040          N  
ATOM   6843  CA  GLN A 445      -4.888  10.013  12.845  1.00  1.050          C  
ATOM   6844  C   GLN A 445      -5.920   9.851  13.960  1.00  1.050          C  
ATOM   6845  O   GLN A 445      -5.547   9.673  15.120  1.00  1.060          O  
ATOM   6846  CB  GLN A 445      -4.720  11.486  12.448  1.00  1.470          C  
ATOM   6847  CG  GLN A 445      -4.207  12.426  13.541  1.00  1.470          C  
ATOM   6848  CD  GLN A 445      -2.810  12.097  14.032  1.00  1.470          C  
ATOM   6849  OE1 GLN A 445      -1.925  11.717  13.259  1.00  1.470          O  
ATOM   6850  NE2 GLN A 445      -2.600  12.255  15.337  1.00  1.470          N  
ATOM   6851  H   GLN A 445      -5.514   9.695  10.809  1.00  1.250          H  
ATOM   6852  HA  GLN A 445      -3.931   9.628  13.199  1.00  1.260          H  
ATOM   6853 1HB  GLN A 445      -4.040  11.550  11.596  1.00  1.760          H  
ATOM   6854 2HB  GLN A 445      -5.679  11.874  12.115  1.00  1.760          H  
ATOM   6855 1HG  GLN A 445      -4.200  13.438  13.147  1.00  1.760          H  
ATOM   6856 2HG  GLN A 445      -4.883  12.370  14.401  1.00  1.760          H  
ATOM   6857 1HE2 GLN A 445      -1.701  12.051  15.729  1.00  1.760          H  
ATOM   6858 2HE2 GLN A 445      -3.366  12.586  15.950  1.00  1.760          H  
ATOM   6859  N   ALA A 446      -7.218   9.871  13.615  1.00  1.060          N  
ATOM   6860  CA  ALA A 446      -8.257   9.651  14.619  1.00  1.070          C  
ATOM   6861  C   ALA A 446      -8.120   8.243  15.231  1.00  1.040          C  
ATOM   6862  O   ALA A 446      -8.333   8.066  16.437  1.00  1.050          O  
ATOM   6863  CB  ALA A 446      -9.646   9.841  14.023  1.00  1.490          C  
ATOM   6864  H   ALA A 446      -7.477  10.102  12.647  1.00  1.270          H  
ATOM   6865  HA  ALA A 446      -8.115  10.383  15.415  1.00  1.280          H  
ATOM   6866 1HB  ALA A 446     -10.393   9.700  14.802  1.00  1.790          H  
ATOM   6867 2HB  ALA A 446      -9.733  10.845  13.615  1.00  1.790          H  
ATOM   6868 3HB  ALA A 446      -9.811   9.118  13.232  1.00  1.790          H  
ATOM   6869  N   ILE A 447      -7.738   7.251  14.406  1.00  1.020          N  
ATOM   6870  CA  ILE A 447      -7.583   5.879  14.895  1.00  1.030          C  
ATOM   6871  C   ILE A 447      -6.449   5.841  15.911  1.00  1.010          C  
ATOM   6872  O   ILE A 447      -6.612   5.247  16.984  1.00  1.010          O  
ATOM   6873  CB  ILE A 447      -7.239   4.853  13.767  1.00  1.440          C  
ATOM   6874  CG1 ILE A 447      -8.361   4.753  12.680  1.00  1.440          C  
ATOM   6875  CG2 ILE A 447      -6.964   3.457  14.383  1.00  1.440          C  
ATOM   6876  CD1 ILE A 447      -9.696   4.333  13.138  1.00  1.440          C  
ATOM   6877  H   ILE A 447      -7.638   7.481  13.412  1.00  1.220          H  
ATOM   6878  HA  ILE A 447      -8.494   5.576  15.402  1.00  1.240          H  
ATOM   6879  HB  ILE A 447      -6.342   5.177  13.256  1.00  1.730          H  
ATOM   6880 1HG1 ILE A 447      -8.473   5.713  12.217  1.00  1.730          H  
ATOM   6881 2HG1 ILE A 447      -8.030   4.045  11.922  1.00  1.730          H  
ATOM   6882 1HG2 ILE A 447      -6.698   2.755  13.597  1.00  1.730          H  
ATOM   6883 2HG2 ILE A 447      -6.144   3.522  15.087  1.00  1.730          H  
ATOM   6884 3HG2 ILE A 447      -7.840   3.097  14.906  1.00  1.730          H  
ATOM   6885 1HD1 ILE A 447     -10.363   4.315  12.284  1.00  1.730          H  
ATOM   6886 2HD1 ILE A 447      -9.665   3.345  13.587  1.00  1.730          H  
ATOM   6887 3HD1 ILE A 447     -10.057   5.050  13.847  1.00  1.730          H  
ATOM   6888  N   GLU A 448      -5.312   6.477  15.578  1.00  1.010          N  
ATOM   6889  CA  GLU A 448      -4.165   6.516  16.473  1.00  1.030          C  
ATOM   6890  C   GLU A 448      -4.505   7.161  17.793  1.00  1.030          C  
ATOM   6891  O   GLU A 448      -4.143   6.628  18.845  1.00  1.050          O  
ATOM   6892  CB  GLU A 448      -2.996   7.301  15.880  1.00  1.430          C  
ATOM   6893  CG  GLU A 448      -1.738   7.317  16.794  1.00  1.430          C  
ATOM   6894  CD  GLU A 448      -0.565   8.027  16.192  1.00  1.430          C  
ATOM   6895  OE1 GLU A 448      -0.705   8.576  15.135  1.00  1.430          O  
ATOM   6896  OE2 GLU A 448       0.489   7.994  16.779  1.00  1.430          O  
ATOM   6897  H   GLU A 448      -5.246   6.917  14.653  1.00  1.210          H  
ATOM   6898  HA  GLU A 448      -3.845   5.493  16.664  1.00  1.240          H  
ATOM   6899 1HB  GLU A 448      -2.740   6.909  14.905  1.00  1.720          H  
ATOM   6900 2HB  GLU A 448      -3.303   8.337  15.732  1.00  1.720          H  
ATOM   6901 1HG  GLU A 448      -1.988   7.825  17.724  1.00  1.720          H  
ATOM   6902 2HG  GLU A 448      -1.460   6.297  17.044  1.00  1.720          H  
ATOM   6903  N   GLU A 449      -5.194   8.309  17.750  1.00  1.050          N  
ATOM   6904  CA  GLU A 449      -5.550   9.017  18.969  1.00  1.120          C  
ATOM   6905  C   GLU A 449      -6.470   8.152  19.813  1.00  1.110          C  
ATOM   6906  O   GLU A 449      -6.334   8.115  21.041  1.00  1.150          O  
ATOM   6907  CB  GLU A 449      -6.164  10.374  18.630  1.00  1.540          C  
ATOM   6908  CG  GLU A 449      -5.130  11.347  18.040  1.00  1.540          C  
ATOM   6909  CD  GLU A 449      -5.680  12.666  17.602  1.00  1.540          C  
ATOM   6910  OE1 GLU A 449      -6.835  12.936  17.842  1.00  1.540          O  
ATOM   6911  OE2 GLU A 449      -4.931  13.403  16.986  1.00  1.540          O  
ATOM   6912  H   GLU A 449      -5.442   8.715  16.838  1.00  1.260          H  
ATOM   6913  HA  GLU A 449      -4.639   9.198  19.536  1.00  1.340          H  
ATOM   6914 1HB  GLU A 449      -6.960  10.239  17.894  1.00  1.850          H  
ATOM   6915 2HB  GLU A 449      -6.602  10.820  19.522  1.00  1.850          H  
ATOM   6916 1HG  GLU A 449      -4.364  11.525  18.792  1.00  1.850          H  
ATOM   6917 2HG  GLU A 449      -4.646  10.867  17.192  1.00  1.850          H  
ATOM   6918  N   GLY A 450      -7.375   7.429  19.140  1.00  1.090          N  
ATOM   6919  CA  GLY A 450      -8.285   6.492  19.762  1.00  1.160          C  
ATOM   6920  C   GLY A 450      -7.487   5.468  20.534  1.00  1.150          C  
ATOM   6921  O   GLY A 450      -7.711   5.278  21.727  1.00  1.220          O  
ATOM   6922  H   GLY A 450      -7.467   7.573  18.129  1.00  1.310          H  
ATOM   6923 1HA  GLY A 450      -8.974   6.989  20.423  1.00  1.390          H  
ATOM   6924 2HA  GLY A 450      -8.874   6.000  18.986  1.00  1.390          H  
ATOM   6925  N   PHE A 451      -6.542   4.810  19.868  1.00  1.120          N  
ATOM   6926  CA  PHE A 451      -5.746   3.792  20.523  1.00  1.180          C  
ATOM   6927  C   PHE A 451      -4.889   4.310  21.665  1.00  1.150          C  
ATOM   6928  O   PHE A 451      -4.829   3.689  22.733  1.00  1.230          O  
ATOM   6929  CB  PHE A 451      -4.745   3.186  19.550  1.00  1.630          C  
ATOM   6930  CG  PHE A 451      -5.225   2.297  18.466  1.00  1.630          C  
ATOM   6931  CD1 PHE A 451      -4.441   2.146  17.341  1.00  1.630          C  
ATOM   6932  CD2 PHE A 451      -6.399   1.596  18.541  1.00  1.630          C  
ATOM   6933  CE1 PHE A 451      -4.820   1.311  16.325  1.00  1.630          C  
ATOM   6934  CE2 PHE A 451      -6.767   0.785  17.540  1.00  1.630          C  
ATOM   6935  CZ  PHE A 451      -5.982   0.634  16.425  1.00  1.630          C  
ATOM   6936  H   PHE A 451      -6.406   5.013  18.870  1.00  1.340          H  
ATOM   6937  HA  PHE A 451      -6.411   3.038  20.930  1.00  1.420          H  
ATOM   6938 1HB  PHE A 451      -4.172   3.991  19.090  1.00  1.950          H  
ATOM   6939 2HB  PHE A 451      -4.069   2.621  20.140  1.00  1.950          H  
ATOM   6940  HD1 PHE A 451      -3.506   2.702  17.278  1.00  1.950          H  
ATOM   6941  HD2 PHE A 451      -7.045   1.681  19.404  1.00  1.950          H  
ATOM   6942  HE1 PHE A 451      -4.199   1.185  15.439  1.00  1.950          H  
ATOM   6943  HE2 PHE A 451      -7.692   0.249  17.635  1.00  1.950          H  
ATOM   6944  HZ  PHE A 451      -6.287  -0.024  15.623  1.00  1.950          H  
ATOM   6945  N   ARG A 452      -4.201   5.433  21.455  1.00  1.080          N  
ATOM   6946  CA  ARG A 452      -3.291   5.935  22.469  1.00  1.130          C  
ATOM   6947  C   ARG A 452      -4.015   6.352  23.736  1.00  1.150          C  
ATOM   6948  O   ARG A 452      -3.562   6.031  24.845  1.00  1.200          O  
ATOM   6949  CB  ARG A 452      -2.476   7.106  21.924  1.00  1.560          C  
ATOM   6950  CG  ARG A 452      -1.435   6.747  20.825  1.00  1.560          C  
ATOM   6951  CD  ARG A 452      -0.277   5.939  21.335  1.00  1.560          C  
ATOM   6952  NE  ARG A 452       0.518   6.637  22.347  1.00  1.560          N  
ATOM   6953  CZ  ARG A 452       1.544   7.474  22.113  1.00  1.560          C  
ATOM   6954  NH1 ARG A 452       1.959   7.766  20.902  1.00  1.560          N  
ATOM   6955  NH2 ARG A 452       2.153   8.007  23.134  1.00  1.560          N  
ATOM   6956  H   ARG A 452      -4.284   5.922  20.558  1.00  1.300          H  
ATOM   6957  HA  ARG A 452      -2.612   5.130  22.731  1.00  1.360          H  
ATOM   6958 1HB  ARG A 452      -3.163   7.835  21.488  1.00  1.870          H  
ATOM   6959 2HB  ARG A 452      -1.953   7.599  22.741  1.00  1.870          H  
ATOM   6960 1HG  ARG A 452      -1.925   6.148  20.057  1.00  1.870          H  
ATOM   6961 2HG  ARG A 452      -1.053   7.661  20.372  1.00  1.870          H  
ATOM   6962 1HD  ARG A 452      -0.631   5.019  21.766  1.00  1.870          H  
ATOM   6963 2HD  ARG A 452       0.371   5.692  20.499  1.00  1.870          H  
ATOM   6964  HE  ARG A 452       0.306   6.476  23.342  1.00  1.870          H  
ATOM   6965 1HH1 ARG A 452       1.517   7.364  20.092  1.00  1.870          H  
ATOM   6966 2HH1 ARG A 452       2.770   8.398  20.808  1.00  1.870          H  
ATOM   6967 1HH2 ARG A 452       1.828   7.755  24.079  1.00  1.870          H  
ATOM   6968 2HH2 ARG A 452       2.940   8.640  22.956  1.00  1.870          H  
ATOM   6969  N   ASN A 453      -5.156   7.036  23.588  1.00  1.200          N  
ATOM   6970  CA  ASN A 453      -5.911   7.516  24.734  1.00  1.340          C  
ATOM   6971  C   ASN A 453      -7.139   6.657  25.038  1.00  1.380          C  
ATOM   6972  O   ASN A 453      -8.208   7.254  24.882  1.00  1.580          O  
ATOM   6973  CB  ASN A 453      -6.314   8.959  24.508  1.00  1.820          C  
ATOM   6974  CG  ASN A 453      -5.130   9.891  24.490  1.00  1.820          C  
ATOM   6975  OD1 ASN A 453      -4.219   9.798  25.326  1.00  1.820          O  
ATOM   6976  ND2 ASN A 453      -5.127  10.797  23.542  1.00  1.820          N  
ATOM   6977  H   ASN A 453      -5.499   7.270  22.649  1.00  1.440          H  
ATOM   6978  HA  ASN A 453      -5.268   7.472  25.612  1.00  1.610          H  
ATOM   6979 1HB  ASN A 453      -6.836   9.042  23.553  1.00  2.180          H  
ATOM   6980 2HB  ASN A 453      -6.999   9.279  25.290  1.00  2.180          H  
ATOM   6981 1HD2 ASN A 453      -4.372  11.449  23.474  1.00  2.180          H  
ATOM   6982 2HD2 ASN A 453      -5.886  10.838  22.889  1.00  2.180          H  
ATOM   6983  N   ALA A 454      -7.040   5.439  24.508  1.00  1.360          N  
ATOM   6984  CA  ALA A 454      -7.814   4.373  25.114  1.00  1.520          C  
ATOM   6985  C   ALA A 454      -6.933   3.489  25.992  1.00  1.630          C  
ATOM   6986  O   ALA A 454      -7.342   3.051  27.079  1.00  1.870          O  
ATOM   6987  CB  ALA A 454      -8.482   3.576  24.026  1.00  2.060          C  
ATOM   6988  H   ALA A 454      -7.186   5.428  23.496  1.00  1.630          H  
ATOM   6989  HA  ALA A 454      -8.577   4.821  25.746  1.00  1.820          H  
ATOM   6990 1HB  ALA A 454      -9.066   2.837  24.446  1.00  2.480          H  
ATOM   6991 2HB  ALA A 454      -9.119   4.237  23.442  1.00  2.480          H  
ATOM   6992 3HB  ALA A 454      -7.724   3.129  23.382  1.00  2.480          H  
ATOM   6993  N   THR A 455      -5.699   3.267  25.534  1.00  1.580          N  
ATOM   6994  CA  THR A 455      -4.754   2.406  26.231  1.00  1.800          C  
ATOM   6995  C   THR A 455      -3.816   3.143  27.191  1.00  1.990          C  
ATOM   6996  O   THR A 455      -3.221   2.504  28.060  1.00  2.120          O  
ATOM   6997  CB  THR A 455      -3.896   1.603  25.228  1.00  2.430          C  
ATOM   6998  OG1 THR A 455      -3.119   2.496  24.411  1.00  2.430          O  
ATOM   6999  CG2 THR A 455      -4.754   0.728  24.341  1.00  2.430          C  
ATOM   7000  H   THR A 455      -5.433   3.645  24.623  1.00  1.900          H  
ATOM   7001  HA  THR A 455      -5.321   1.693  26.822  1.00  2.160          H  
ATOM   7002  HB  THR A 455      -3.211   0.968  25.789  1.00  2.920          H  
ATOM   7003  HG1 THR A 455      -3.724   3.004  23.825  1.00  2.920          H  
ATOM   7004 1HG2 THR A 455      -4.119   0.165  23.658  1.00  2.920          H  
ATOM   7005 2HG2 THR A 455      -5.313   0.043  24.968  1.00  2.920          H  
ATOM   7006 3HG2 THR A 455      -5.444   1.348  23.769  1.00  2.920          H  
ATOM   7007  N   ASP A 456      -3.724   4.482  27.099  1.00  2.590          N  
ATOM   7008  CA  ASP A 456      -2.799   5.279  27.914  1.00  3.050          C  
ATOM   7009  C   ASP A 456      -1.364   4.836  27.682  1.00  3.240          C  
ATOM   7010  O   ASP A 456      -0.602   4.566  28.618  1.00  3.700          O  
ATOM   7011  CB  ASP A 456      -3.137   5.227  29.415  1.00  4.090          C  
ATOM   7012  CG  ASP A 456      -2.409   6.355  30.222  1.00  4.090          C  
ATOM   7013  OD1 ASP A 456      -1.984   7.331  29.611  1.00  4.090          O  
ATOM   7014  OD2 ASP A 456      -2.280   6.239  31.431  1.00  4.090          O  
ATOM   7015  H   ASP A 456      -4.213   4.983  26.360  1.00  3.110          H  
ATOM   7016  HA  ASP A 456      -2.879   6.318  27.590  1.00  3.660          H  
ATOM   7017 1HB  ASP A 456      -4.212   5.330  29.548  1.00  4.900          H  
ATOM   7018 2HB  ASP A 456      -2.845   4.260  29.826  1.00  4.900          H  
ATOM   7019  N   THR A 457      -1.016   4.757  26.402  1.00  3.450          N  
ATOM   7020  CA  THR A 457       0.327   4.365  26.001  1.00  3.890          C  
ATOM   7021  C   THR A 457       1.221   5.593  25.880  1.00  3.890          C  
ATOM   7022  O   THR A 457       0.932   6.524  25.118  1.00  3.890          O  
ATOM   7023  CB  THR A 457       0.314   3.563  24.679  1.00  5.270          C  
ATOM   7024  OG1 THR A 457      -0.437   2.355  24.861  1.00  5.270          O  
ATOM   7025  CG2 THR A 457       1.742   3.200  24.247  1.00  5.270          C  
ATOM   7026  H   THR A 457      -1.735   5.010  25.717  1.00  4.140          H  
ATOM   7027  HA  THR A 457       0.744   3.720  26.775  1.00  4.670          H  
ATOM   7028  HB  THR A 457      -0.157   4.150  23.906  1.00  6.320          H  
ATOM   7029  HG1 THR A 457      -1.391   2.554  24.854  1.00  6.320          H  
ATOM   7030 1HG2 THR A 457       1.702   2.624  23.315  1.00  6.320          H  
ATOM   7031 2HG2 THR A 457       2.336   4.100  24.083  1.00  6.320          H  
ATOM   7032 3HG2 THR A 457       2.211   2.594  25.017  1.00  6.320          H  
ATOM   7033  N   LYS A 458       2.333   5.563  26.610  1.00  3.890          N  
ATOM   7034  CA  LYS A 458       3.297   6.656  26.655  1.00  3.890          C  
ATOM   7035  C   LYS A 458       4.400   6.500  25.617  1.00  3.890          C  
ATOM   7036  O   LYS A 458       4.633   5.406  25.090  1.00  3.890          O  
ATOM   7037  CB  LYS A 458       3.938   6.738  28.042  1.00  5.450          C  
ATOM   7038  CG  LYS A 458       2.977   6.934  29.244  1.00  5.450          C  
ATOM   7039  CD  LYS A 458       2.247   8.287  29.205  1.00  5.450          C  
ATOM   7040  CE  LYS A 458       1.554   8.607  30.557  1.00  5.450          C  
ATOM   7041  NZ  LYS A 458       0.368   7.743  30.844  1.00  5.450          N  
ATOM   7042  H   LYS A 458       2.483   4.750  27.192  1.00  4.670          H  
ATOM   7043  HA  LYS A 458       2.775   7.588  26.443  1.00  4.670          H  
ATOM   7044 1HB  LYS A 458       4.507   5.823  28.222  1.00  6.540          H  
ATOM   7045 2HB  LYS A 458       4.653   7.560  28.056  1.00  6.540          H  
ATOM   7046 1HG  LYS A 458       2.231   6.134  29.236  1.00  6.540          H  
ATOM   7047 2HG  LYS A 458       3.547   6.864  30.170  1.00  6.540          H  
ATOM   7048 1HD  LYS A 458       2.954   9.083  28.971  1.00  6.540          H  
ATOM   7049 2HD  LYS A 458       1.480   8.259  28.428  1.00  6.540          H  
ATOM   7050 1HE  LYS A 458       2.283   8.468  31.352  1.00  6.540          H  
ATOM   7051 2HE  LYS A 458       1.232   9.646  30.551  1.00  6.540          H  
ATOM   7052 1HZ  LYS A 458      -0.038   7.989  31.733  1.00  6.540          H  
ATOM   7053 2HZ  LYS A 458      -0.364   7.861  30.141  1.00  6.540          H  
ATOM   7054 3HZ  LYS A 458       0.621   6.771  30.874  1.00  6.540          H  
ATOM   7055  N   GLU A 459       5.088   7.597  25.324  1.00  3.890          N  
ATOM   7056  CA  GLU A 459       6.190   7.531  24.381  1.00  3.890          C  
ATOM   7057  C   GLU A 459       7.275   6.625  24.927  1.00  3.890          C  
ATOM   7058  O   GLU A 459       7.629   6.706  26.102  1.00  3.890          O  
ATOM   7059  CB  GLU A 459       6.768   8.923  24.128  1.00  5.450          C  
ATOM   7060  CG  GLU A 459       5.819   9.868  23.424  1.00  5.450          C  
ATOM   7061  CD  GLU A 459       5.562   9.472  22.009  1.00  5.450          C  
ATOM   7062  OE1 GLU A 459       6.502   9.300  21.270  1.00  5.450          O  
ATOM   7063  OE2 GLU A 459       4.408   9.288  21.681  1.00  5.450          O  
ATOM   7064  H   GLU A 459       4.857   8.475  25.768  1.00  4.670          H  
ATOM   7065  HA  GLU A 459       5.824   7.116  23.439  1.00  4.670          H  
ATOM   7066 1HB  GLU A 459       7.058   9.376  25.075  1.00  6.540          H  
ATOM   7067 2HB  GLU A 459       7.669   8.835  23.519  1.00  6.540          H  
ATOM   7068 1HG  GLU A 459       4.873   9.887  23.960  1.00  6.540          H  
ATOM   7069 2HG  GLU A 459       6.240  10.872  23.446  1.00  6.540          H  
ATOM   7070  N   GLY A 460       7.833   5.786  24.063  1.00  3.890          N  
ATOM   7071  CA  GLY A 460       8.909   4.877  24.441  1.00  3.890          C  
ATOM   7072  C   GLY A 460       8.386   3.495  24.831  1.00  3.890          C  
ATOM   7073  O   GLY A 460       9.164   2.546  24.957  1.00  3.890          O  
ATOM   7074  H   GLY A 460       7.487   5.755  23.114  1.00  4.670          H  
ATOM   7075 1HA  GLY A 460       9.607   4.780  23.610  1.00  4.670          H  
ATOM   7076 2HA  GLY A 460       9.464   5.303  25.275  1.00  4.670          H  
ATOM   7077  N   SER A 461       7.074   3.372  25.024  1.00  3.890          N  
ATOM   7078  CA  SER A 461       6.476   2.098  25.376  1.00  3.890          C  
ATOM   7079  C   SER A 461       6.197   1.306  24.119  1.00  3.890          C  
ATOM   7080  O   SER A 461       6.245   1.842  23.009  1.00  3.890          O  
ATOM   7081  CB  SER A 461       5.213   2.298  26.185  1.00  5.450          C  
ATOM   7082  OG  SER A 461       5.508   2.847  27.443  1.00  5.450          O  
ATOM   7083  H   SER A 461       6.446   4.175  24.920  1.00  4.670          H  
ATOM   7084  HA  SER A 461       7.184   1.535  25.984  1.00  4.670          H  
ATOM   7085 1HB  SER A 461       4.545   2.959  25.644  1.00  6.540          H  
ATOM   7086 2HB  SER A 461       4.699   1.348  26.306  1.00  6.540          H  
ATOM   7087  HG  SER A 461       5.916   3.702  27.269  1.00  6.540          H  
ATOM   7088  N   ALA A 462       5.890   0.026  24.289  1.00  3.510          N  
ATOM   7089  CA  ALA A 462       5.532  -0.809  23.159  1.00  3.480          C  
ATOM   7090  C   ALA A 462       4.309  -0.218  22.490  1.00  2.900          C  
ATOM   7091  O   ALA A 462       3.464   0.343  23.172  1.00  2.950          O  
ATOM   7092  CB  ALA A 462       5.253  -2.231  23.604  1.00  4.880          C  
ATOM   7093  H   ALA A 462       5.890  -0.362  25.221  1.00  4.210          H  
ATOM   7094  HA  ALA A 462       6.356  -0.801  22.445  1.00  4.180          H  
ATOM   7095 1HB  ALA A 462       4.983  -2.838  22.739  1.00  5.860          H  
ATOM   7096 2HB  ALA A 462       6.139  -2.648  24.080  1.00  5.860          H  
ATOM   7097 3HB  ALA A 462       4.422  -2.232  24.311  1.00  5.860          H  
ATOM   7098  N   CYS A 463       4.237  -0.362  21.165  1.00  2.910          N  
ATOM   7099  CA  CYS A 463       3.164   0.148  20.301  1.00  2.520          C  
ATOM   7100  C   CYS A 463       1.766  -0.367  20.706  1.00  1.660          C  
ATOM   7101  O   CYS A 463       1.244   0.243  21.632  1.00  2.120          O  
ATOM   7102  CB  CYS A 463       3.549  -0.318  18.882  1.00  3.680          C  
ATOM   7103  SG  CYS A 463       2.553   0.169  17.498  1.00  3.680          S  
ATOM   7104  H   CYS A 463       4.998  -0.849  20.713  1.00  3.490          H  
ATOM   7105  HA  CYS A 463       3.170   1.238  20.349  1.00  3.020          H  
ATOM   7106 1HB  CYS A 463       4.565   0.017  18.672  1.00  4.420          H  
ATOM   7107 2HB  CYS A 463       3.584  -1.410  18.872  1.00  4.420          H  
ATOM   7108  HG  CYS A 463       3.398  -0.404  16.585  1.00  4.420          H  
ATOM   7109  N   ASP A 464       1.710  -1.696  20.680  1.00  1.190          N  
ATOM   7110  CA  ASP A 464       0.416  -2.352  20.555  1.00  1.090          C  
ATOM   7111  C   ASP A 464      -0.617  -1.796  19.565  1.00  1.050          C  
ATOM   7112  O   ASP A 464      -1.809  -1.798  19.877  1.00  1.410          O  
ATOM   7113  CB  ASP A 464      -0.217  -2.453  21.938  1.00  1.570          C  
ATOM   7114  CG  ASP A 464       0.703  -3.204  22.868  1.00  1.570          C  
ATOM   7115  OD1 ASP A 464       1.715  -3.694  22.378  1.00  1.570          O  
ATOM   7116  OD2 ASP A 464       0.404  -3.325  24.029  1.00  1.570          O  
ATOM   7117  H   ASP A 464       2.177  -2.170  21.463  1.00  1.430          H  
ATOM   7118  HA  ASP A 464       0.623  -3.368  20.244  1.00  1.310          H  
ATOM   7119 1HB  ASP A 464      -0.417  -1.458  22.344  1.00  1.880          H  
ATOM   7120 2HB  ASP A 464      -1.164  -2.986  21.873  1.00  1.880          H  
ATOM   7121  N   HIS A 465      -0.240  -1.362  18.369  1.00  0.920          N  
ATOM   7122  CA  HIS A 465      -1.284  -0.845  17.496  1.00  1.070          C  
ATOM   7123  C   HIS A 465      -1.256  -1.498  16.134  1.00  0.890          C  
ATOM   7124  O   HIS A 465      -0.189  -1.737  15.570  1.00  0.890          O  
ATOM   7125  CB  HIS A 465      -1.094   0.652  17.241  1.00  1.440          C  
ATOM   7126  CG  HIS A 465      -0.894   1.476  18.456  1.00  1.440          C  
ATOM   7127  ND1 HIS A 465      -1.776   1.511  19.499  1.00  1.440          N  
ATOM   7128  CD2 HIS A 465       0.087   2.351  18.758  1.00  1.440          C  
ATOM   7129  CE1 HIS A 465      -1.320   2.353  20.417  1.00  1.440          C  
ATOM   7130  NE2 HIS A 465      -0.202   2.882  19.973  1.00  1.440          N  
ATOM   7131  H   HIS A 465       0.733  -1.328  18.098  1.00  1.100          H  
ATOM   7132  HA  HIS A 465      -2.271  -1.014  17.923  1.00  1.280          H  
ATOM   7133 1HB  HIS A 465      -0.235   0.796  16.603  1.00  1.730          H  
ATOM   7134 2HB  HIS A 465      -1.939   1.029  16.701  1.00  1.730          H  
ATOM   7135  HD1 HIS A 465      -2.431   0.775  19.716  1.00  1.730          H  
ATOM   7136  HD2 HIS A 465       0.982   2.671  18.226  1.00  1.730          H  
ATOM   7137  HE1 HIS A 465      -1.867   2.518  21.348  1.00  1.730          H  
ATOM   7138  N   VAL A 466      -2.439  -1.760  15.596  1.00  0.840          N  
ATOM   7139  CA  VAL A 466      -2.561  -2.228  14.226  1.00  0.800          C  
ATOM   7140  C   VAL A 466      -3.676  -1.417  13.574  1.00  0.830          C  
ATOM   7141  O   VAL A 466      -4.767  -1.289  14.142  1.00  0.850          O  
ATOM   7142  CB  VAL A 466      -2.881  -3.739  14.125  1.00  1.140          C  
ATOM   7143  CG1 VAL A 466      -2.940  -4.171  12.659  1.00  1.140          C  
ATOM   7144  CG2 VAL A 466      -1.855  -4.550  14.870  1.00  1.140          C  
ATOM   7145  H   VAL A 466      -3.263  -1.577  16.157  1.00  1.010          H  
ATOM   7146  HA  VAL A 466      -1.628  -2.032  13.696  1.00  0.960          H  
ATOM   7147  HB  VAL A 466      -3.855  -3.912  14.536  1.00  1.360          H  
ATOM   7148 1HG1 VAL A 466      -3.190  -5.223  12.603  1.00  1.360          H  
ATOM   7149 2HG1 VAL A 466      -3.685  -3.600  12.140  1.00  1.360          H  
ATOM   7150 3HG1 VAL A 466      -1.970  -4.008  12.188  1.00  1.360          H  
ATOM   7151 1HG2 VAL A 466      -2.106  -5.606  14.798  1.00  1.360          H  
ATOM   7152 2HG2 VAL A 466      -0.876  -4.373  14.431  1.00  1.360          H  
ATOM   7153 3HG2 VAL A 466      -1.842  -4.260  15.915  1.00  1.360          H  
ATOM   7154  N   SER A 467      -3.402  -0.877  12.405  1.00  0.860          N  
ATOM   7155  CA  SER A 467      -4.404  -0.131  11.672  1.00  0.940          C  
ATOM   7156  C   SER A 467      -4.223  -0.432  10.211  1.00  0.890          C  
ATOM   7157  O   SER A 467      -3.163  -0.159   9.629  1.00  0.940          O  
ATOM   7158  CB  SER A 467      -4.288   1.341  11.938  1.00  1.280          C  
ATOM   7159  OG  SER A 467      -5.234   2.054  11.197  1.00  1.280          O  
ATOM   7160  H   SER A 467      -2.488  -1.010  11.999  1.00  1.030          H  
ATOM   7161  HA  SER A 467      -5.397  -0.468  11.968  1.00  1.130          H  
ATOM   7162 1HB  SER A 467      -4.442   1.522  12.998  1.00  1.540          H  
ATOM   7163 2HB  SER A 467      -3.283   1.679  11.684  1.00  1.540          H  
ATOM   7164  HG  SER A 467      -5.150   2.964  11.460  1.00  1.540          H  
ATOM   7165  N   LEU A 468      -5.235  -1.057   9.643  1.00  0.870          N  
ATOM   7166  CA  LEU A 468      -5.170  -1.521   8.268  1.00  0.840          C  
ATOM   7167  C   LEU A 468      -6.045  -0.678   7.350  1.00  0.800          C  
ATOM   7168  O   LEU A 468      -7.267  -0.650   7.502  1.00  0.800          O  
ATOM   7169  CB  LEU A 468      -5.603  -2.975   8.286  1.00  1.190          C  
ATOM   7170  CG  LEU A 468      -4.837  -3.883   9.286  1.00  1.190          C  
ATOM   7171  CD1 LEU A 468      -5.377  -5.257   9.223  1.00  1.190          C  
ATOM   7172  CD2 LEU A 468      -3.354  -3.891   9.032  1.00  1.190          C  
ATOM   7173  H   LEU A 468      -6.073  -1.231  10.215  1.00  1.040          H  
ATOM   7174  HA  LEU A 468      -4.147  -1.434   7.908  1.00  1.010          H  
ATOM   7175 1HB  LEU A 468      -6.625  -2.985   8.602  1.00  1.430          H  
ATOM   7176 2HB  LEU A 468      -5.551  -3.386   7.309  1.00  1.430          H  
ATOM   7177  HG  LEU A 468      -5.018  -3.512  10.275  1.00  1.430          H  
ATOM   7178 1HD1 LEU A 468      -4.883  -5.837   9.952  1.00  1.430          H  
ATOM   7179 2HD1 LEU A 468      -6.399  -5.245   9.450  1.00  1.430          H  
ATOM   7180 3HD1 LEU A 468      -5.228  -5.680   8.245  1.00  1.430          H  
ATOM   7181 1HD2 LEU A 468      -2.871  -4.531   9.761  1.00  1.430          H  
ATOM   7182 2HD2 LEU A 468      -3.135  -4.263   8.049  1.00  1.430          H  
ATOM   7183 3HD2 LEU A 468      -2.957  -2.895   9.135  1.00  1.430          H  
ATOM   7184  N   SER A 469      -5.433   0.005   6.380  1.00  0.850          N  
ATOM   7185  CA  SER A 469      -6.176   0.936   5.528  1.00  0.870          C  
ATOM   7186  C   SER A 469      -6.211   0.705   4.020  1.00  0.860          C  
ATOM   7187  O   SER A 469      -5.196   0.451   3.359  1.00  0.840          O  
ATOM   7188  CB  SER A 469      -5.595   2.312   5.688  1.00  1.210          C  
ATOM   7189  OG  SER A 469      -6.184   3.194   4.759  1.00  1.210          O  
ATOM   7190  H   SER A 469      -4.418  -0.071   6.253  1.00  1.020          H  
ATOM   7191  HA  SER A 469      -7.211   0.945   5.876  1.00  1.040          H  
ATOM   7192 1HB  SER A 469      -5.767   2.671   6.703  1.00  1.450          H  
ATOM   7193 2HB  SER A 469      -4.512   2.272   5.530  1.00  1.450          H  
ATOM   7194  HG  SER A 469      -5.512   3.891   4.593  1.00  1.450          H  
ATOM   7195  N   ARG A 470      -7.396   0.930   3.451  1.00  0.920          N  
ATOM   7196  CA  ARG A 470      -7.554   0.911   1.990  1.00  0.940          C  
ATOM   7197  C   ARG A 470      -6.726   2.013   1.289  1.00  0.920          C  
ATOM   7198  O   ARG A 470      -6.460   1.924   0.096  1.00  0.940          O  
ATOM   7199  CB  ARG A 470      -9.016   1.050   1.582  1.00  1.310          C  
ATOM   7200  CG  ARG A 470      -9.940  -0.120   1.979  1.00  1.310          C  
ATOM   7201  CD  ARG A 470      -9.683  -1.383   1.240  1.00  1.310          C  
ATOM   7202  NE  ARG A 470     -10.628  -2.440   1.649  1.00  1.310          N  
ATOM   7203  CZ  ARG A 470     -10.568  -3.730   1.270  1.00  1.310          C  
ATOM   7204  NH1 ARG A 470      -9.611  -4.155   0.466  1.00  1.310          N  
ATOM   7205  NH2 ARG A 470     -11.482  -4.547   1.755  1.00  1.310          N  
ATOM   7206  H   ARG A 470      -8.204   1.065   4.073  1.00  1.100          H  
ATOM   7207  HA  ARG A 470      -7.187  -0.045   1.622  1.00  1.130          H  
ATOM   7208 1HB  ARG A 470      -9.428   1.960   2.021  1.00  1.570          H  
ATOM   7209 2HB  ARG A 470      -9.078   1.161   0.496  1.00  1.570          H  
ATOM   7210 1HG  ARG A 470      -9.816  -0.340   3.035  1.00  1.570          H  
ATOM   7211 2HG  ARG A 470     -10.969   0.166   1.785  1.00  1.570          H  
ATOM   7212 1HD  ARG A 470      -9.792  -1.212   0.167  1.00  1.570          H  
ATOM   7213 2HD  ARG A 470      -8.678  -1.735   1.456  1.00  1.570          H  
ATOM   7214  HE  ARG A 470     -11.393  -2.205   2.316  1.00  1.570          H  
ATOM   7215 1HH1 ARG A 470      -8.928  -3.501   0.125  1.00  1.570          H  
ATOM   7216 2HH1 ARG A 470      -9.532  -5.158   0.203  1.00  1.570          H  
ATOM   7217 1HH2 ARG A 470     -12.191  -4.151   2.410  1.00  1.570          H  
ATOM   7218 2HH2 ARG A 470     -11.477  -5.534   1.516  1.00  1.570          H  
ATOM   7219  N   SER A 471      -6.393   3.103   1.991  1.00  0.910          N  
ATOM   7220  CA  SER A 471      -5.626   4.175   1.335  1.00  0.950          C  
ATOM   7221  C   SER A 471      -4.744   5.048   2.241  1.00  0.930          C  
ATOM   7222  O   SER A 471      -4.620   4.836   3.460  1.00  0.920          O  
ATOM   7223  CB  SER A 471      -6.533   5.087   0.563  1.00  1.310          C  
ATOM   7224  OG  SER A 471      -5.768   5.946  -0.246  1.00  1.310          O  
ATOM   7225  H   SER A 471      -6.630   3.150   2.978  1.00  1.090          H  
ATOM   7226  HA  SER A 471      -4.986   3.706   0.598  1.00  1.140          H  
ATOM   7227 1HB  SER A 471      -7.204   4.497  -0.061  1.00  1.580          H  
ATOM   7228 2HB  SER A 471      -7.133   5.658   1.248  1.00  1.580          H  
ATOM   7229  HG  SER A 471      -6.392   6.411  -0.837  1.00  1.580          H  
ATOM   7230  N   GLY A 472      -4.138   6.058   1.619  1.00  0.990          N  
ATOM   7231  CA  GLY A 472      -3.230   6.999   2.278  1.00  1.010          C  
ATOM   7232  C   GLY A 472      -2.273   7.622   1.268  1.00  0.980          C  
ATOM   7233  O   GLY A 472      -2.434   7.459   0.059  1.00  1.010          O  
ATOM   7234  H   GLY A 472      -4.320   6.169   0.622  1.00  1.190          H  
ATOM   7235 1HA  GLY A 472      -3.799   7.791   2.761  1.00  1.210          H  
ATOM   7236 2HA  GLY A 472      -2.665   6.487   3.054  1.00  1.210          H  
ATOM   7237  N   TYR A 473      -1.282   8.349   1.765  1.00  1.020          N  
ATOM   7238  CA  TYR A 473      -0.302   9.025   0.914  1.00  1.010          C  
ATOM   7239  C   TYR A 473       0.982   9.094   1.722  1.00  1.020          C  
ATOM   7240  O   TYR A 473       0.994   8.692   2.885  1.00  1.050          O  
ATOM   7241  CB  TYR A 473      -0.771  10.422   0.499  1.00  1.420          C  
ATOM   7242  CG  TYR A 473      -0.742  11.438   1.594  1.00  1.420          C  
ATOM   7243  CD1 TYR A 473       0.306  12.311   1.670  1.00  1.420          C  
ATOM   7244  CD2 TYR A 473      -1.717  11.487   2.534  1.00  1.420          C  
ATOM   7245  CE1 TYR A 473       0.364  13.226   2.673  1.00  1.420          C  
ATOM   7246  CE2 TYR A 473      -1.651  12.416   3.530  1.00  1.420          C  
ATOM   7247  CZ  TYR A 473      -0.632  13.276   3.609  1.00  1.420          C  
ATOM   7248  OH  TYR A 473      -0.612  14.202   4.638  1.00  1.420          O  
ATOM   7249  H   TYR A 473      -1.208   8.439   2.778  1.00  1.220          H  
ATOM   7250  HA  TYR A 473      -0.116   8.424   0.023  1.00  1.210          H  
ATOM   7251 1HB  TYR A 473      -0.153  10.784  -0.321  1.00  1.700          H  
ATOM   7252 2HB  TYR A 473      -1.794  10.361   0.126  1.00  1.700          H  
ATOM   7253  HD1 TYR A 473       1.106  12.277   0.933  1.00  1.700          H  
ATOM   7254  HD2 TYR A 473      -2.541  10.799   2.493  1.00  1.700          H  
ATOM   7255  HE1 TYR A 473       1.200  13.895   2.717  1.00  1.700          H  
ATOM   7256  HE2 TYR A 473      -2.414  12.480   4.260  1.00  1.700          H  
ATOM   7257  HH  TYR A 473       0.190  14.756   4.572  1.00  1.700          H  
ATOM   7258  N   ILE A 474       2.068   9.564   1.137  1.00  1.070          N  
ATOM   7259  CA  ILE A 474       3.298   9.573   1.905  1.00  1.150          C  
ATOM   7260  C   ILE A 474       3.148  10.489   3.121  1.00  1.170          C  
ATOM   7261  O   ILE A 474       2.785  11.652   3.010  1.00  1.230          O  
ATOM   7262  CB  ILE A 474       4.477   9.994   0.996  1.00  1.580          C  
ATOM   7263  CG1 ILE A 474       5.833   9.727   1.643  1.00  1.580          C  
ATOM   7264  CG2 ILE A 474       4.408  11.462   0.652  1.00  1.580          C  
ATOM   7265  CD1 ILE A 474       6.215   8.296   1.778  1.00  1.580          C  
ATOM   7266  H   ILE A 474       2.035   9.910   0.194  1.00  1.280          H  
ATOM   7267  HA  ILE A 474       3.469   8.565   2.263  1.00  1.380          H  
ATOM   7268  HB  ILE A 474       4.417   9.417   0.088  1.00  1.890          H  
ATOM   7269 1HG1 ILE A 474       6.601  10.211   1.040  1.00  1.890          H  
ATOM   7270 2HG1 ILE A 474       5.837  10.158   2.617  1.00  1.890          H  
ATOM   7271 1HG2 ILE A 474       5.219  11.707  -0.022  1.00  1.890          H  
ATOM   7272 2HG2 ILE A 474       3.467  11.686   0.187  1.00  1.890          H  
ATOM   7273 3HG2 ILE A 474       4.513  12.051   1.538  1.00  1.890          H  
ATOM   7274 1HD1 ILE A 474       7.204   8.222   2.234  1.00  1.890          H  
ATOM   7275 2HD1 ILE A 474       5.517   7.773   2.389  1.00  1.890          H  
ATOM   7276 3HD1 ILE A 474       6.232   7.858   0.806  1.00  1.890          H  
ATOM   7277  N   GLY A 475       3.482   9.969   4.285  1.00  1.170          N  
ATOM   7278  CA  GLY A 475       3.328  10.698   5.540  1.00  1.200          C  
ATOM   7279  C   GLY A 475       2.338   9.932   6.415  1.00  1.140          C  
ATOM   7280  O   GLY A 475       2.334  10.042   7.645  1.00  1.160          O  
ATOM   7281  H   GLY A 475       3.768   8.988   4.294  1.00  1.400          H  
ATOM   7282 1HA  GLY A 475       4.289  10.789   6.043  1.00  1.440          H  
ATOM   7283 2HA  GLY A 475       2.954  11.703   5.342  1.00  1.440          H  
ATOM   7284  N   SER A 476       1.540   9.070   5.779  1.00  1.090          N  
ATOM   7285  CA  SER A 476       0.614   8.192   6.480  1.00  1.070          C  
ATOM   7286  C   SER A 476       1.426   7.242   7.337  1.00  1.020          C  
ATOM   7287  O   SER A 476       1.024   6.887   8.450  1.00  1.000          O  
ATOM   7288  CB  SER A 476      -0.243   7.452   5.490  1.00  1.510          C  
ATOM   7289  OG  SER A 476      -1.141   8.318   4.821  1.00  1.510          O  
ATOM   7290  H   SER A 476       1.549   9.025   4.755  1.00  1.310          H  
ATOM   7291  HA  SER A 476      -0.017   8.773   7.142  1.00  1.280          H  
ATOM   7292 1HB  SER A 476       0.432   7.018   4.773  1.00  1.810          H  
ATOM   7293 2HB  SER A 476      -0.777   6.646   5.976  1.00  1.810          H  
ATOM   7294  HG  SER A 476      -1.912   8.376   5.403  1.00  1.810          H  
ATOM   7295  N   GLN A 477       2.640   6.939   6.855  1.00  1.030          N  
ATOM   7296  CA  GLN A 477       3.626   6.076   7.485  1.00  1.030          C  
ATOM   7297  C   GLN A 477       4.064   6.569   8.857  1.00  1.040          C  
ATOM   7298  O   GLN A 477       4.790   5.874   9.538  1.00  1.060          O  
ATOM   7299  CB  GLN A 477       4.864   5.890   6.593  1.00  1.440          C  
ATOM   7300  CG  GLN A 477       4.603   5.102   5.289  1.00  1.440          C  
ATOM   7301  CD  GLN A 477       4.144   5.954   4.145  1.00  1.440          C  
ATOM   7302  OE1 GLN A 477       3.671   7.102   4.356  1.00  1.440          O  
ATOM   7303  NE2 GLN A 477       4.269   5.411   2.947  1.00  1.440          N  
ATOM   7304  H   GLN A 477       2.878   7.276   5.925  1.00  1.240          H  
ATOM   7305  HA  GLN A 477       3.167   5.095   7.632  1.00  1.240          H  
ATOM   7306 1HB  GLN A 477       5.278   6.867   6.331  1.00  1.730          H  
ATOM   7307 2HB  GLN A 477       5.635   5.357   7.149  1.00  1.730          H  
ATOM   7308 1HG  GLN A 477       5.526   4.623   4.978  1.00  1.730          H  
ATOM   7309 2HG  GLN A 477       3.839   4.346   5.483  1.00  1.730          H  
ATOM   7310 1HE2 GLN A 477       3.979   5.897   2.123  1.00  1.730          H  
ATOM   7311 2HE2 GLN A 477       4.657   4.488   2.861  1.00  1.730          H  
ATOM   7312  N   ARG A 478       3.687   7.775   9.275  1.00  1.070          N  
ATOM   7313  CA  ARG A 478       4.035   8.204  10.621  1.00  1.100          C  
ATOM   7314  C   ARG A 478       3.401   7.240  11.652  1.00  1.100          C  
ATOM   7315  O   ARG A 478       3.904   7.096  12.770  1.00  1.140          O  
ATOM   7316  CB  ARG A 478       3.533   9.624  10.862  1.00  1.530          C  
ATOM   7317  CG  ARG A 478       4.273  10.676  10.073  1.00  1.530          C  
ATOM   7318  CD  ARG A 478       3.685  12.013  10.187  1.00  1.530          C  
ATOM   7319  NE  ARG A 478       4.319  12.949   9.249  1.00  1.530          N  
ATOM   7320  CZ  ARG A 478       3.944  14.239   9.066  1.00  1.530          C  
ATOM   7321  NH1 ARG A 478       2.964  14.757   9.790  1.00  1.530          N  
ATOM   7322  NH2 ARG A 478       4.557  14.981   8.159  1.00  1.530          N  
ATOM   7323  H   ARG A 478       3.128   8.385   8.672  1.00  1.280          H  
ATOM   7324  HA  ARG A 478       5.119   8.186  10.724  1.00  1.320          H  
ATOM   7325 1HB  ARG A 478       2.482   9.686  10.583  1.00  1.830          H  
ATOM   7326 2HB  ARG A 478       3.611   9.882  11.920  1.00  1.830          H  
ATOM   7327 1HG  ARG A 478       5.275  10.743  10.479  1.00  1.830          H  
ATOM   7328 2HG  ARG A 478       4.328  10.403   9.025  1.00  1.830          H  
ATOM   7329 1HD  ARG A 478       2.622  11.952   9.949  1.00  1.830          H  
ATOM   7330 2HD  ARG A 478       3.823  12.384  11.200  1.00  1.830          H  
ATOM   7331  HE  ARG A 478       5.082  12.578   8.645  1.00  1.830          H  
ATOM   7332 1HH1 ARG A 478       2.507  14.197  10.491  1.00  1.830          H  
ATOM   7333 2HH1 ARG A 478       2.683  15.721   9.652  1.00  1.830          H  
ATOM   7334 1HH2 ARG A 478       5.313  14.584   7.606  1.00  1.830          H  
ATOM   7335 2HH2 ARG A 478       4.266  15.941   8.012  1.00  1.830          H  
ATOM   7336  N   PHE A 479       2.263   6.622  11.288  1.00  1.080          N  
ATOM   7337  CA  PHE A 479       1.529   5.696  12.140  1.00  1.110          C  
ATOM   7338  C   PHE A 479       1.544   4.319  11.500  1.00  1.040          C  
ATOM   7339  O   PHE A 479       2.045   4.171  10.394  1.00  1.040          O  
ATOM   7340  CB  PHE A 479       0.128   6.258  12.388  1.00  1.540          C  
ATOM   7341  CG  PHE A 479      -0.850   5.373  13.089  1.00  1.540          C  
ATOM   7342  CD1 PHE A 479      -0.643   4.911  14.407  1.00  1.540          C  
ATOM   7343  CD2 PHE A 479      -2.029   5.054  12.447  1.00  1.540          C  
ATOM   7344  CE1 PHE A 479      -1.594   4.130  15.030  1.00  1.540          C  
ATOM   7345  CE2 PHE A 479      -2.970   4.299  13.074  1.00  1.540          C  
ATOM   7346  CZ  PHE A 479      -2.757   3.829  14.360  1.00  1.540          C  
ATOM   7347  H   PHE A 479       1.909   6.767  10.330  1.00  1.300          H  
ATOM   7348  HA  PHE A 479       2.034   5.626  13.096  1.00  1.330          H  
ATOM   7349 1HB  PHE A 479       0.228   7.146  13.009  1.00  1.850          H  
ATOM   7350 2HB  PHE A 479      -0.304   6.584  11.437  1.00  1.850          H  
ATOM   7351  HD1 PHE A 479       0.278   5.180  14.938  1.00  1.850          H  
ATOM   7352  HD2 PHE A 479      -2.210   5.430  11.433  1.00  1.850          H  
ATOM   7353  HE1 PHE A 479      -1.431   3.777  16.053  1.00  1.850          H  
ATOM   7354  HE2 PHE A 479      -3.895   4.078  12.566  1.00  1.850          H  
ATOM   7355  HZ  PHE A 479      -3.522   3.248  14.836  1.00  1.850          H  
ATOM   7356  N   CYS A 480       0.962   3.298  12.126  1.00  1.170          N  
ATOM   7357  CA  CYS A 480       1.091   1.983  11.520  1.00  1.260          C  
ATOM   7358  C   CYS A 480       0.586   1.913  10.090  1.00  1.150          C  
ATOM   7359  O   CYS A 480       1.246   1.319   9.239  1.00  1.660          O  
ATOM   7360  CB  CYS A 480       0.391   0.955  12.375  1.00  1.730          C  
ATOM   7361  SG  CYS A 480       1.238   0.699  13.943  1.00  1.730          S  
ATOM   7362  H   CYS A 480       0.543   3.405  13.043  1.00  1.400          H  
ATOM   7363  HA  CYS A 480       2.133   1.732  11.513  1.00  1.510          H  
ATOM   7364 1HB  CYS A 480      -0.642   1.268  12.578  1.00  2.070          H  
ATOM   7365 2HB  CYS A 480       0.350   0.006  11.839  1.00  2.070          H  
ATOM   7366  HG  CYS A 480       2.480   0.496  13.452  1.00  2.070          H  
ATOM   7367  N   SER A 481      -0.593   2.469   9.847  1.00  0.990          N  
ATOM   7368  CA  SER A 481      -1.173   2.608   8.517  1.00  1.040          C  
ATOM   7369  C   SER A 481      -0.729   1.564   7.497  1.00  1.050          C  
ATOM   7370  O   SER A 481       0.044   1.888   6.578  1.00  1.540          O  
ATOM   7371  CB  SER A 481      -0.953   3.980   7.976  1.00  1.440          C  
ATOM   7372  OG  SER A 481      -1.665   4.119   6.777  1.00  1.440          O  
ATOM   7373  H   SER A 481      -1.070   2.903  10.620  1.00  1.190          H  
ATOM   7374  HA  SER A 481      -2.259   2.475   8.634  1.00  1.250          H  
ATOM   7375 1HB  SER A 481      -1.306   4.708   8.705  1.00  1.720          H  
ATOM   7376 2HB  SER A 481       0.115   4.161   7.813  1.00  1.720          H  
ATOM   7377  HG  SER A 481      -1.891   5.057   6.699  1.00  1.720          H  
ATOM   7378  N   MET A 482      -1.142   0.322   7.616  1.00  0.860          N  
ATOM   7379  CA  MET A 482      -0.656  -0.605   6.614  1.00  0.800          C  
ATOM   7380  C   MET A 482      -1.501  -0.326   5.387  1.00  0.810          C  
ATOM   7381  O   MET A 482      -2.704  -0.077   5.520  1.00  0.930          O  
ATOM   7382  CB  MET A 482      -0.741  -2.038   7.099  1.00  1.140          C  
ATOM   7383  CG  MET A 482       0.147  -2.294   8.320  1.00  1.140          C  
ATOM   7384  SD  MET A 482       0.157  -3.994   8.862  1.00  1.140          S  
ATOM   7385  CE  MET A 482       1.054  -3.842  10.393  1.00  1.140          C  
ATOM   7386  H   MET A 482      -1.794   0.061   8.361  1.00  1.030          H  
ATOM   7387  HA  MET A 482       0.384  -0.373   6.379  1.00  0.960          H  
ATOM   7388 1HB  MET A 482      -1.754  -2.277   7.330  1.00  1.370          H  
ATOM   7389 2HB  MET A 482      -0.412  -2.710   6.300  1.00  1.370          H  
ATOM   7390 1HG  MET A 482       1.153  -1.992   8.096  1.00  1.370          H  
ATOM   7391 2HG  MET A 482      -0.204  -1.670   9.144  1.00  1.370          H  
ATOM   7392 1HE  MET A 482       1.148  -4.825  10.857  1.00  1.370          H  
ATOM   7393 2HE  MET A 482       2.045  -3.433  10.192  1.00  1.370          H  
ATOM   7394 3HE  MET A 482       0.517  -3.172  11.068  1.00  1.370          H  
ATOM   7395  N   ILE A 483      -0.900  -0.347   4.205  1.00  0.790          N  
ATOM   7396  CA  ILE A 483      -1.652  -0.072   2.976  1.00  0.810          C  
ATOM   7397  C   ILE A 483      -2.069  -1.341   2.238  1.00  0.800          C  
ATOM   7398  O   ILE A 483      -1.259  -2.241   1.994  1.00  0.900          O  
ATOM   7399  CB  ILE A 483      -0.818   0.841   2.043  1.00  1.130          C  
ATOM   7400  CG1 ILE A 483      -1.587   1.345   0.823  1.00  1.130          C  
ATOM   7401  CG2 ILE A 483       0.396   0.148   1.593  1.00  1.130          C  
ATOM   7402  CD1 ILE A 483      -2.594   2.398   1.158  1.00  1.130          C  
ATOM   7403  H   ILE A 483       0.092  -0.530   4.178  1.00  0.950          H  
ATOM   7404  HA  ILE A 483      -2.559   0.458   3.260  1.00  0.970          H  
ATOM   7405  HB  ILE A 483      -0.552   1.708   2.592  1.00  1.350          H  
ATOM   7406 1HG1 ILE A 483      -0.874   1.779   0.120  1.00  1.350          H  
ATOM   7407 2HG1 ILE A 483      -2.100   0.521   0.328  1.00  1.350          H  
ATOM   7408 1HG2 ILE A 483       0.948   0.796   0.969  1.00  1.350          H  
ATOM   7409 2HG2 ILE A 483       0.991  -0.146   2.445  1.00  1.350          H  
ATOM   7410 3HG2 ILE A 483       0.135  -0.689   1.039  1.00  1.350          H  
ATOM   7411 1HD1 ILE A 483      -3.065   2.711   0.252  1.00  1.350          H  
ATOM   7412 2HD1 ILE A 483      -3.351   2.007   1.838  1.00  1.350          H  
ATOM   7413 3HD1 ILE A 483      -2.097   3.248   1.623  1.00  1.350          H  
ATOM   7414  N   TRP A 484      -3.340  -1.389   1.859  1.00  0.790          N  
ATOM   7415  CA  TRP A 484      -3.902  -2.530   1.165  1.00  0.820          C  
ATOM   7416  C   TRP A 484      -4.249  -2.235  -0.278  1.00  0.850          C  
ATOM   7417  O   TRP A 484      -4.737  -1.157  -0.597  1.00  0.880          O  
ATOM   7418  CB  TRP A 484      -5.147  -2.927   1.934  1.00  1.140          C  
ATOM   7419  CG  TRP A 484      -4.751  -3.406   3.210  1.00  1.140          C  
ATOM   7420  CD1 TRP A 484      -4.358  -2.670   4.274  1.00  1.140          C  
ATOM   7421  CD2 TRP A 484      -4.686  -4.725   3.615  1.00  1.140          C  
ATOM   7422  NE1 TRP A 484      -4.019  -3.454   5.265  1.00  1.140          N  
ATOM   7423  CE2 TRP A 484      -4.213  -4.707   4.911  1.00  1.140          C  
ATOM   7424  CE3 TRP A 484      -4.983  -5.932   3.004  1.00  1.140          C  
ATOM   7425  CZ2 TRP A 484      -4.023  -5.806   5.592  1.00  1.140          C  
ATOM   7426  CZ3 TRP A 484      -4.797  -7.052   3.734  1.00  1.140          C  
ATOM   7427  CH2 TRP A 484      -4.321  -6.968   4.989  1.00  1.140          C  
ATOM   7428  H   TRP A 484      -3.966  -0.626   2.146  1.00  0.950          H  
ATOM   7429  HA  TRP A 484      -3.182  -3.346   1.193  1.00  0.980          H  
ATOM   7430 1HB  TRP A 484      -5.794  -2.062   2.074  1.00  1.360          H  
ATOM   7431 2HB  TRP A 484      -5.704  -3.691   1.399  1.00  1.360          H  
ATOM   7432  HD1 TRP A 484      -4.299  -1.593   4.310  1.00  1.360          H  
ATOM   7433  HE1 TRP A 484      -3.680  -3.152   6.160  1.00  1.360          H  
ATOM   7434  HE3 TRP A 484      -5.362  -5.986   1.986  1.00  1.360          H  
ATOM   7435  HZ2 TRP A 484      -3.648  -5.790   6.593  1.00  1.360          H  
ATOM   7436  HZ3 TRP A 484      -5.031  -8.010   3.291  1.00  1.360          H  
ATOM   7437  HH2 TRP A 484      -4.171  -7.844   5.534  1.00  1.360          H  
ATOM   7438  N   SER A 485      -4.076  -3.229  -1.149  1.00  0.870          N  
ATOM   7439  CA  SER A 485      -4.480  -3.043  -2.543  1.00  0.950          C  
ATOM   7440  C   SER A 485      -5.990  -3.175  -2.753  1.00  0.970          C  
ATOM   7441  O   SER A 485      -6.702  -2.186  -2.899  1.00  1.020          O  
ATOM   7442  CB  SER A 485      -3.805  -4.092  -3.396  1.00  1.300          C  
ATOM   7443  OG  SER A 485      -4.261  -5.387  -3.055  1.00  1.300          O  
ATOM   7444  H   SER A 485      -3.604  -4.087  -0.841  1.00  1.040          H  
ATOM   7445  HA  SER A 485      -4.170  -2.048  -2.867  1.00  1.140          H  
ATOM   7446 1HB  SER A 485      -4.020  -3.897  -4.442  1.00  1.560          H  
ATOM   7447 2HB  SER A 485      -2.732  -4.031  -3.260  1.00  1.560          H  
ATOM   7448  HG  SER A 485      -3.801  -5.983  -3.663  1.00  1.560          H  
ATOM   7449  N   GLY A 486      -6.494  -4.395  -2.667  1.00  0.980          N  
ATOM   7450  CA  GLY A 486      -7.924  -4.648  -2.822  1.00  1.060          C  
ATOM   7451  C   GLY A 486      -8.343  -4.654  -4.293  1.00  1.140          C  
ATOM   7452  O   GLY A 486      -7.538  -4.388  -5.186  1.00  1.110          O  
ATOM   7453  H   GLY A 486      -5.853  -5.165  -2.533  1.00  1.180          H  
ATOM   7454 1HA  GLY A 486      -8.173  -5.606  -2.359  1.00  1.270          H  
ATOM   7455 2HA  GLY A 486      -8.483  -3.880  -2.288  1.00  1.270          H  
ATOM   7456  N   ASP A 487      -9.623  -4.950  -4.540  1.00  1.270          N  
ATOM   7457  CA  ASP A 487     -10.214  -5.003  -5.888  1.00  1.380          C  
ATOM   7458  C   ASP A 487      -9.459  -5.906  -6.882  1.00  1.360          C  
ATOM   7459  O   ASP A 487      -9.186  -5.503  -8.015  1.00  1.560          O  
ATOM   7460  CB  ASP A 487     -10.361  -3.592  -6.492  1.00  1.890          C  
ATOM   7461  CG  ASP A 487     -11.378  -3.573  -7.681  1.00  1.890          C  
ATOM   7462  OD1 ASP A 487     -12.220  -4.450  -7.694  1.00  1.890          O  
ATOM   7463  OD2 ASP A 487     -11.332  -2.691  -8.522  1.00  1.890          O  
ATOM   7464  H   ASP A 487     -10.220  -5.151  -3.750  1.00  1.520          H  
ATOM   7465  HA  ASP A 487     -11.220  -5.414  -5.786  1.00  1.660          H  
ATOM   7466 1HB  ASP A 487     -10.683  -2.886  -5.724  1.00  2.270          H  
ATOM   7467 2HB  ASP A 487      -9.387  -3.250  -6.854  1.00  2.270          H  
ATOM   7468  N   THR A 488      -9.122  -7.130  -6.467  1.00  1.280          N  
ATOM   7469  CA  THR A 488      -8.425  -8.055  -7.360  1.00  1.290          C  
ATOM   7470  C   THR A 488      -9.149  -9.388  -7.544  1.00  1.290          C  
ATOM   7471  O   THR A 488      -9.922  -9.821  -6.678  1.00  1.420          O  
ATOM   7472  CB  THR A 488      -6.993  -8.325  -6.846  1.00  1.800          C  
ATOM   7473  OG1 THR A 488      -7.038  -8.901  -5.542  1.00  1.800          O  
ATOM   7474  CG2 THR A 488      -6.189  -7.026  -6.821  1.00  1.800          C  
ATOM   7475  H   THR A 488      -9.342  -7.414  -5.526  1.00  1.540          H  
ATOM   7476  HA  THR A 488      -8.345  -7.590  -8.342  1.00  1.550          H  
ATOM   7477  HB  THR A 488      -6.527  -9.042  -7.483  1.00  2.160          H  
ATOM   7478  HG1 THR A 488      -7.355  -9.812  -5.621  1.00  2.160          H  
ATOM   7479 1HG2 THR A 488      -5.188  -7.205  -6.475  1.00  2.160          H  
ATOM   7480 2HG2 THR A 488      -6.150  -6.599  -7.826  1.00  2.160          H  
ATOM   7481 3HG2 THR A 488      -6.657  -6.335  -6.170  1.00  2.160          H  
ATOM   7482  N   THR A 489      -8.829 -10.056  -8.659  1.00  1.290          N  
ATOM   7483  CA  THR A 489      -9.366 -11.361  -9.031  1.00  1.330          C  
ATOM   7484  C   THR A 489      -8.655 -12.459  -8.276  1.00  1.280          C  
ATOM   7485  O   THR A 489      -7.683 -12.195  -7.570  1.00  1.210          O  
ATOM   7486  CB  THR A 489      -9.295 -11.602 -10.556  1.00  1.850          C  
ATOM   7487  OG1 THR A 489      -7.950 -11.618 -10.991  1.00  1.850          O  
ATOM   7488  CG2 THR A 489     -10.028 -10.501 -11.292  1.00  1.850          C  
ATOM   7489  H   THR A 489      -8.184  -9.620  -9.300  1.00  1.550          H  
ATOM   7490  HA  THR A 489     -10.409 -11.406  -8.745  1.00  1.600          H  
ATOM   7491  HB  THR A 489      -9.738 -12.550 -10.790  1.00  2.220          H  
ATOM   7492  HG1 THR A 489      -7.923 -11.970 -11.895  1.00  2.220          H  
ATOM   7493 1HG2 THR A 489      -9.972 -10.683 -12.365  1.00  2.220          H  
ATOM   7494 2HG2 THR A 489     -11.067 -10.486 -10.990  1.00  2.220          H  
ATOM   7495 3HG2 THR A 489      -9.577  -9.537 -11.068  1.00  2.220          H  
ATOM   7496  N   SER A 490      -9.167 -13.685  -8.387  1.00  1.330          N  
ATOM   7497  CA  SER A 490      -8.641 -14.836  -7.645  1.00  1.330          C  
ATOM   7498  C   SER A 490      -7.818 -15.817  -8.465  1.00  1.380          C  
ATOM   7499  O   SER A 490      -7.574 -16.946  -8.034  1.00  1.480          O  
ATOM   7500  CB  SER A 490      -9.755 -15.598  -6.991  1.00  1.860          C  
ATOM   7501  OG  SER A 490     -10.492 -14.805  -6.108  1.00  1.860          O  
ATOM   7502  H   SER A 490      -9.957 -13.827  -8.999  1.00  1.600          H  
ATOM   7503  HA  SER A 490      -7.990 -14.468  -6.861  1.00  1.600          H  
ATOM   7504 1HB  SER A 490     -10.352 -16.055  -7.688  1.00  2.230          H  
ATOM   7505 2HB  SER A 490      -9.298 -16.371  -6.429  1.00  2.230          H  
ATOM   7506  HG  SER A 490      -9.928 -14.773  -5.300  1.00  2.230          H  
ATOM   7507  N   VAL A 491      -7.366 -15.407  -9.629  1.00  1.340          N  
ATOM   7508  CA  VAL A 491      -6.559 -16.293 -10.451  1.00  1.420          C  
ATOM   7509  C   VAL A 491      -5.188 -15.679 -10.670  1.00  1.320          C  
ATOM   7510  O   VAL A 491      -4.987 -14.478 -10.417  1.00  1.230          O  
ATOM   7511  CB  VAL A 491      -7.265 -16.639 -11.776  1.00  1.960          C  
ATOM   7512  CG1 VAL A 491      -8.575 -17.358 -11.474  1.00  1.960          C  
ATOM   7513  CG2 VAL A 491      -7.506 -15.391 -12.580  1.00  1.960          C  
ATOM   7514  H   VAL A 491      -7.571 -14.460  -9.920  1.00  1.610          H  
ATOM   7515  HA  VAL A 491      -6.417 -17.229  -9.917  1.00  1.700          H  
ATOM   7516  HB  VAL A 491      -6.650 -17.312 -12.345  1.00  2.350          H  
ATOM   7517 1HG1 VAL A 491      -9.073 -17.628 -12.405  1.00  2.350          H  
ATOM   7518 2HG1 VAL A 491      -8.368 -18.261 -10.901  1.00  2.350          H  
ATOM   7519 3HG1 VAL A 491      -9.222 -16.712 -10.896  1.00  2.350          H  
ATOM   7520 1HG2 VAL A 491      -7.996 -15.651 -13.520  1.00  2.350          H  
ATOM   7521 2HG2 VAL A 491      -8.136 -14.704 -12.021  1.00  2.350          H  
ATOM   7522 3HG2 VAL A 491      -6.566 -14.912 -12.801  1.00  2.350          H  
ATOM   7523  N   TRP A 492      -4.284 -16.501 -11.203  1.00  1.370          N  
ATOM   7524  CA  TRP A 492      -2.886 -16.172 -11.455  1.00  1.330          C  
ATOM   7525  C   TRP A 492      -2.645 -14.853 -12.189  1.00  1.230          C  
ATOM   7526  O   TRP A 492      -1.576 -14.245 -12.055  1.00  1.200          O  
ATOM   7527  CB  TRP A 492      -2.263 -17.290 -12.275  1.00  1.880          C  
ATOM   7528  CG  TRP A 492      -2.895 -17.420 -13.628  1.00  1.880          C  
ATOM   7529  CD1 TRP A 492      -2.565 -16.743 -14.761  1.00  1.880          C  
ATOM   7530  CD2 TRP A 492      -4.009 -18.252 -13.980  1.00  1.880          C  
ATOM   7531  NE1 TRP A 492      -3.405 -17.086 -15.771  1.00  1.880          N  
ATOM   7532  CE2 TRP A 492      -4.297 -18.001 -15.315  1.00  1.880          C  
ATOM   7533  CE3 TRP A 492      -4.777 -19.158 -13.283  1.00  1.880          C  
ATOM   7534  CZ2 TRP A 492      -5.336 -18.620 -15.964  1.00  1.880          C  
ATOM   7535  CZ3 TRP A 492      -5.828 -19.785 -13.931  1.00  1.880          C  
ATOM   7536  CH2 TRP A 492      -6.101 -19.518 -15.236  1.00  1.880          C  
ATOM   7537  H   TRP A 492      -4.588 -17.441 -11.419  1.00  1.640          H  
ATOM   7538  HA  TRP A 492      -2.387 -16.146 -10.495  1.00  1.600          H  
ATOM   7539 1HB  TRP A 492      -1.245 -17.053 -12.402  1.00  2.250          H  
ATOM   7540 2HB  TRP A 492      -2.326 -18.244 -11.746  1.00  2.250          H  
ATOM   7541  HD1 TRP A 492      -1.765 -16.011 -14.846  1.00  2.250          H  
ATOM   7542  HE1 TRP A 492      -3.385 -16.692 -16.713  1.00  2.250          H  
ATOM   7543  HE3 TRP A 492      -4.557 -19.369 -12.252  1.00  2.250          H  
ATOM   7544  HZ2 TRP A 492      -5.564 -18.418 -17.010  1.00  2.250          H  
ATOM   7545  HZ3 TRP A 492      -6.434 -20.495 -13.381  1.00  2.250          H  
ATOM   7546  HH2 TRP A 492      -6.934 -20.026 -15.720  1.00  2.250          H  
ATOM   7547  N   ASP A 493      -3.631 -14.392 -12.948  1.00  1.210          N  
ATOM   7548  CA  ASP A 493      -3.499 -13.164 -13.705  1.00  1.170          C  
ATOM   7549  C   ASP A 493      -3.287 -11.974 -12.792  1.00  1.130          C  
ATOM   7550  O   ASP A 493      -2.447 -11.105 -13.050  1.00  1.080          O  
ATOM   7551  CB  ASP A 493      -4.801 -12.899 -14.452  1.00  1.650          C  
ATOM   7552  CG  ASP A 493      -5.079 -13.778 -15.643  1.00  1.650          C  
ATOM   7553  OD1 ASP A 493      -4.171 -14.196 -16.326  1.00  1.650          O  
ATOM   7554  OD2 ASP A 493      -6.233 -13.984 -15.906  1.00  1.650          O  
ATOM   7555  H   ASP A 493      -4.485 -14.929 -13.012  1.00  1.450          H  
ATOM   7556  HA  ASP A 493      -2.660 -13.254 -14.393  1.00  1.400          H  
ATOM   7557 1HB  ASP A 493      -5.629 -12.988 -13.756  1.00  1.980          H  
ATOM   7558 2HB  ASP A 493      -4.798 -11.864 -14.793  1.00  1.980          H  
ATOM   7559  N   THR A 494      -4.014 -11.950 -11.682  1.00  1.160          N  
ATOM   7560  CA  THR A 494      -3.936 -10.780 -10.853  1.00  1.130          C  
ATOM   7561  C   THR A 494      -3.012 -11.080  -9.709  1.00  1.100          C  
ATOM   7562  O   THR A 494      -2.457 -10.171  -9.100  1.00  1.080          O  
ATOM   7563  CB  THR A 494      -5.314 -10.300 -10.425  1.00  1.590          C  
ATOM   7564  OG1 THR A 494      -6.130 -10.148 -11.592  1.00  1.590          O  
ATOM   7565  CG2 THR A 494      -5.180  -8.920  -9.831  1.00  1.590          C  
ATOM   7566  H   THR A 494      -4.626 -12.728 -11.438  1.00  1.390          H  
ATOM   7567  HA  THR A 494      -3.503  -9.976 -11.436  1.00  1.360          H  
ATOM   7568  HB  THR A 494      -5.774 -11.002  -9.720  1.00  1.910          H  
ATOM   7569  HG1 THR A 494      -7.049 -10.208 -11.336  1.00  1.910          H  
ATOM   7570 1HG2 THR A 494      -6.158  -8.550  -9.590  1.00  1.910          H  
ATOM   7571 2HG2 THR A 494      -4.562  -8.941  -8.943  1.00  1.910          H  
ATOM   7572 3HG2 THR A 494      -4.734  -8.257 -10.566  1.00  1.910          H  
ATOM   7573  N   LEU A 495      -2.761 -12.364  -9.461  1.00  1.110          N  
ATOM   7574  CA  LEU A 495      -1.766 -12.720  -8.466  1.00  1.110          C  
ATOM   7575  C   LEU A 495      -0.466 -12.078  -8.921  1.00  1.070          C  
ATOM   7576  O   LEU A 495       0.232 -11.426  -8.137  1.00  1.070          O  
ATOM   7577  CB  LEU A 495      -1.610 -14.239  -8.402  1.00  1.550          C  
ATOM   7578  CG  LEU A 495      -0.528 -14.851  -7.499  1.00  1.550          C  
ATOM   7579  CD1 LEU A 495      -0.729 -14.487  -6.067  1.00  1.550          C  
ATOM   7580  CD2 LEU A 495      -0.610 -16.370  -7.686  1.00  1.550          C  
ATOM   7581  H   LEU A 495      -3.300 -13.092  -9.938  1.00  1.330          H  
ATOM   7582  HA  LEU A 495      -2.051 -12.314  -7.499  1.00  1.330          H  
ATOM   7583 1HB  LEU A 495      -2.567 -14.681  -8.141  1.00  1.860          H  
ATOM   7584 2HB  LEU A 495      -1.358 -14.551  -9.394  1.00  1.860          H  
ATOM   7585  HG  LEU A 495       0.456 -14.487  -7.801  1.00  1.860          H  
ATOM   7586 1HD1 LEU A 495       0.034 -14.942  -5.466  1.00  1.860          H  
ATOM   7587 2HD1 LEU A 495      -0.682 -13.406  -5.937  1.00  1.860          H  
ATOM   7588 3HD1 LEU A 495      -1.670 -14.850  -5.761  1.00  1.860          H  
ATOM   7589 1HD2 LEU A 495       0.138 -16.866  -7.095  1.00  1.860          H  
ATOM   7590 2HD2 LEU A 495      -1.599 -16.724  -7.380  1.00  1.860          H  
ATOM   7591 3HD2 LEU A 495      -0.446 -16.610  -8.734  1.00  1.860          H  
ATOM   7592  N   ALA A 496      -0.150 -12.236 -10.216  1.00  1.060          N  
ATOM   7593  CA  ALA A 496       1.044 -11.618 -10.751  1.00  1.050          C  
ATOM   7594  C   ALA A 496       1.010 -10.092 -10.608  1.00  1.020          C  
ATOM   7595  O   ALA A 496       1.972  -9.484 -10.111  1.00  1.070          O  
ATOM   7596  CB  ALA A 496       1.178 -11.973 -12.222  1.00  1.470          C  
ATOM   7597  H   ALA A 496      -0.735 -12.820 -10.824  1.00  1.270          H  
ATOM   7598  HA  ALA A 496       1.896 -11.997 -10.193  1.00  1.260          H  
ATOM   7599 1HB  ALA A 496       2.084 -11.537 -12.628  1.00  1.770          H  
ATOM   7600 2HB  ALA A 496       1.214 -13.049 -12.333  1.00  1.770          H  
ATOM   7601 3HB  ALA A 496       0.312 -11.590 -12.764  1.00  1.770          H  
ATOM   7602  N   VAL A 497      -0.141  -9.475 -10.904  1.00  0.990          N  
ATOM   7603  CA  VAL A 497      -0.262  -8.026 -10.789  1.00  0.980          C  
ATOM   7604  C   VAL A 497       0.012  -7.544  -9.391  1.00  0.980          C  
ATOM   7605  O   VAL A 497       0.773  -6.599  -9.206  1.00  0.980          O  
ATOM   7606  CB  VAL A 497      -1.671  -7.558 -11.172  1.00  1.380          C  
ATOM   7607  CG1 VAL A 497      -1.877  -6.109 -10.818  1.00  1.380          C  
ATOM   7608  CG2 VAL A 497      -1.872  -7.737 -12.649  1.00  1.380          C  
ATOM   7609  H   VAL A 497      -0.909 -10.017 -11.313  1.00  1.190          H  
ATOM   7610  HA  VAL A 497       0.458  -7.568 -11.468  1.00  1.180          H  
ATOM   7611  HB  VAL A 497      -2.386  -8.130 -10.624  1.00  1.650          H  
ATOM   7612 1HG1 VAL A 497      -2.888  -5.831 -11.099  1.00  1.650          H  
ATOM   7613 2HG1 VAL A 497      -1.766  -5.940  -9.748  1.00  1.650          H  
ATOM   7614 3HG1 VAL A 497      -1.162  -5.492 -11.353  1.00  1.650          H  
ATOM   7615 1HG2 VAL A 497      -2.879  -7.422 -12.926  1.00  1.650          H  
ATOM   7616 2HG2 VAL A 497      -1.147  -7.133 -13.187  1.00  1.650          H  
ATOM   7617 3HG2 VAL A 497      -1.738  -8.773 -12.917  1.00  1.650          H  
ATOM   7618  N   GLN A 498      -0.544  -8.216  -8.399  1.00  1.030          N  
ATOM   7619  CA  GLN A 498      -0.359  -7.777  -7.035  1.00  1.040          C  
ATOM   7620  C   GLN A 498       1.104  -7.719  -6.617  1.00  0.940          C  
ATOM   7621  O   GLN A 498       1.469  -6.865  -5.809  1.00  0.920          O  
ATOM   7622  CB  GLN A 498      -1.101  -8.668  -6.035  1.00  1.450          C  
ATOM   7623  CG  GLN A 498      -2.636  -8.564  -6.004  1.00  1.450          C  
ATOM   7624  CD  GLN A 498      -3.173  -9.467  -4.921  1.00  1.450          C  
ATOM   7625  OE1 GLN A 498      -2.354 -10.207  -4.369  1.00  1.450          O  
ATOM   7626  NE2 GLN A 498      -4.471  -9.449  -4.591  1.00  1.450          N  
ATOM   7627  H   GLN A 498      -1.162  -8.998  -8.618  1.00  1.240          H  
ATOM   7628  HA  GLN A 498      -0.778  -6.778  -6.956  1.00  1.250          H  
ATOM   7629 1HB  GLN A 498      -0.866  -9.712  -6.269  1.00  1.740          H  
ATOM   7630 2HB  GLN A 498      -0.727  -8.475  -5.048  1.00  1.740          H  
ATOM   7631 1HG  GLN A 498      -2.923  -7.541  -5.776  1.00  1.740          H  
ATOM   7632 2HG  GLN A 498      -3.049  -8.875  -6.957  1.00  1.740          H  
ATOM   7633 1HE2 GLN A 498      -4.817 -10.055  -3.873  1.00  1.740          H  
ATOM   7634 2HE2 GLN A 498      -5.141  -8.862  -5.064  1.00  1.740          H  
ATOM   7635  N   VAL A 499       1.959  -8.604  -7.124  1.00  0.940          N  
ATOM   7636  CA  VAL A 499       3.333  -8.570  -6.662  1.00  0.920          C  
ATOM   7637  C   VAL A 499       3.966  -7.303  -7.199  1.00  0.850          C  
ATOM   7638  O   VAL A 499       4.663  -6.582  -6.477  1.00  0.810          O  
ATOM   7639  CB  VAL A 499       4.106  -9.801  -7.137  1.00  1.300          C  
ATOM   7640  CG1 VAL A 499       5.600  -9.701  -6.707  1.00  1.300          C  
ATOM   7641  CG2 VAL A 499       3.431 -11.036  -6.614  1.00  1.300          C  
ATOM   7642  H   VAL A 499       1.670  -9.284  -7.843  1.00  1.130          H  
ATOM   7643  HA  VAL A 499       3.341  -8.542  -5.573  1.00  1.100          H  
ATOM   7644  HB  VAL A 499       4.081  -9.834  -8.228  1.00  1.560          H  
ATOM   7645 1HG1 VAL A 499       6.125 -10.575  -7.048  1.00  1.560          H  
ATOM   7646 2HG1 VAL A 499       6.064  -8.807  -7.135  1.00  1.560          H  
ATOM   7647 3HG1 VAL A 499       5.664  -9.655  -5.624  1.00  1.560          H  
ATOM   7648 1HG2 VAL A 499       3.949 -11.886  -7.001  1.00  1.560          H  
ATOM   7649 2HG2 VAL A 499       3.447 -11.040  -5.527  1.00  1.560          H  
ATOM   7650 3HG2 VAL A 499       2.404 -11.070  -6.959  1.00  1.560          H  
ATOM   7651  N   ALA A 500       3.738  -7.055  -8.491  1.00  0.870          N  
ATOM   7652  CA  ALA A 500       4.267  -5.868  -9.147  1.00  0.870          C  
ATOM   7653  C   ALA A 500       3.715  -4.579  -8.514  1.00  0.840          C  
ATOM   7654  O   ALA A 500       4.442  -3.581  -8.357  1.00  0.830          O  
ATOM   7655  CB  ALA A 500       3.920  -5.909 -10.617  1.00  1.220          C  
ATOM   7656  H   ALA A 500       3.155  -7.721  -9.014  1.00  1.040          H  
ATOM   7657  HA  ALA A 500       5.352  -5.877  -9.031  1.00  1.040          H  
ATOM   7658 1HB  ALA A 500       4.339  -5.041 -11.123  1.00  1.460          H  
ATOM   7659 2HB  ALA A 500       4.324  -6.813 -11.041  1.00  1.460          H  
ATOM   7660 3HB  ALA A 500       2.836  -5.909 -10.733  1.00  1.460          H  
ATOM   7661  N   SER A 501       2.423  -4.619  -8.139  1.00  0.850          N  
ATOM   7662  CA  SER A 501       1.712  -3.496  -7.546  1.00  0.860          C  
ATOM   7663  C   SER A 501       2.362  -3.152  -6.221  1.00  0.830          C  
ATOM   7664  O   SER A 501       2.648  -1.983  -5.936  1.00  0.820          O  
ATOM   7665  CB  SER A 501       0.267  -3.888  -7.277  1.00  1.200          C  
ATOM   7666  OG  SER A 501      -0.421  -4.200  -8.450  1.00  1.200          O  
ATOM   7667  H   SER A 501       1.879  -5.461  -8.331  1.00  1.020          H  
ATOM   7668  HA  SER A 501       1.758  -2.639  -8.219  1.00  1.030          H  
ATOM   7669 1HB  SER A 501       0.247  -4.729  -6.604  1.00  1.440          H  
ATOM   7670 2HB  SER A 501      -0.237  -3.080  -6.790  1.00  1.440          H  
ATOM   7671  HG  SER A 501      -0.615  -3.358  -8.872  1.00  1.440          H  
ATOM   7672  N   GLY A 502       2.669  -4.205  -5.468  1.00  0.820          N  
ATOM   7673  CA  GLY A 502       3.317  -4.144  -4.184  1.00  0.800          C  
ATOM   7674  C   GLY A 502       4.681  -3.554  -4.234  1.00  0.820          C  
ATOM   7675  O   GLY A 502       5.010  -2.704  -3.411  1.00  0.820          O  
ATOM   7676  H   GLY A 502       2.355  -5.125  -5.786  1.00  0.980          H  
ATOM   7677 1HA  GLY A 502       2.721  -3.529  -3.531  1.00  0.960          H  
ATOM   7678 2HA  GLY A 502       3.371  -5.143  -3.767  1.00  0.960          H  
ATOM   7679  N   LEU A 503       5.504  -3.998  -5.167  1.00  0.850          N  
ATOM   7680  CA  LEU A 503       6.840  -3.454  -5.242  1.00  0.880          C  
ATOM   7681  C   LEU A 503       6.809  -1.979  -5.589  1.00  0.870          C  
ATOM   7682  O   LEU A 503       7.611  -1.203  -5.056  1.00  0.880          O  
ATOM   7683  CB  LEU A 503       7.655  -4.283  -6.215  1.00  1.220          C  
ATOM   7684  CG  LEU A 503       7.888  -5.714  -5.713  1.00  1.220          C  
ATOM   7685  CD1 LEU A 503       8.535  -6.530  -6.772  1.00  1.220          C  
ATOM   7686  CD2 LEU A 503       8.728  -5.707  -4.455  1.00  1.220          C  
ATOM   7687  H   LEU A 503       5.198  -4.754  -5.793  1.00  1.020          H  
ATOM   7688  HA  LEU A 503       7.274  -3.501  -4.259  1.00  1.060          H  
ATOM   7689 1HB  LEU A 503       7.115  -4.340  -7.167  1.00  1.460          H  
ATOM   7690 2HB  LEU A 503       8.615  -3.807  -6.377  1.00  1.460          H  
ATOM   7691  HG  LEU A 503       6.943  -6.157  -5.508  1.00  1.460          H  
ATOM   7692 1HD1 LEU A 503       8.671  -7.556  -6.425  1.00  1.460          H  
ATOM   7693 2HD1 LEU A 503       7.900  -6.540  -7.662  1.00  1.460          H  
ATOM   7694 3HD1 LEU A 503       9.504  -6.114  -7.031  1.00  1.460          H  
ATOM   7695 1HD2 LEU A 503       8.838  -6.705  -4.131  1.00  1.460          H  
ATOM   7696 2HD2 LEU A 503       9.663  -5.278  -4.671  1.00  1.460          H  
ATOM   7697 3HD2 LEU A 503       8.282  -5.163  -3.661  1.00  1.460          H  
ATOM   7698  N   SER A 504       5.874  -1.561  -6.443  1.00  0.870          N  
ATOM   7699  CA  SER A 504       5.783  -0.141  -6.727  1.00  0.880          C  
ATOM   7700  C   SER A 504       5.452   0.617  -5.435  1.00  0.850          C  
ATOM   7701  O   SER A 504       6.052   1.651  -5.140  1.00  0.880          O  
ATOM   7702  CB  SER A 504       4.734   0.119  -7.790  1.00  1.230          C  
ATOM   7703  OG  SER A 504       5.130  -0.426  -9.031  1.00  1.230          O  
ATOM   7704  H   SER A 504       5.265  -2.232  -6.922  1.00  1.040          H  
ATOM   7705  HA  SER A 504       6.746   0.204  -7.095  1.00  1.060          H  
ATOM   7706 1HB  SER A 504       3.782  -0.313  -7.483  1.00  1.470          H  
ATOM   7707 2HB  SER A 504       4.585   1.196  -7.887  1.00  1.470          H  
ATOM   7708  HG  SER A 504       5.034  -1.389  -8.940  1.00  1.470          H  
ATOM   7709  N   ALA A 505       4.537   0.073  -4.621  1.00  0.810          N  
ATOM   7710  CA  ALA A 505       4.204   0.695  -3.345  1.00  0.790          C  
ATOM   7711  C   ALA A 505       5.378   0.687  -2.354  1.00  0.790          C  
ATOM   7712  O   ALA A 505       5.641   1.673  -1.655  1.00  0.790          O  
ATOM   7713  CB  ALA A 505       3.032  -0.029  -2.726  1.00  1.110          C  
ATOM   7714  H   ALA A 505       4.018  -0.752  -4.941  1.00  0.970          H  
ATOM   7715  HA  ALA A 505       3.928   1.730  -3.545  1.00  0.950          H  
ATOM   7716 1HB  ALA A 505       2.738   0.448  -1.800  1.00  1.340          H  
ATOM   7717 2HB  ALA A 505       2.222  -0.008  -3.426  1.00  1.340          H  
ATOM   7718 3HB  ALA A 505       3.305  -1.062  -2.531  1.00  1.340          H  
ATOM   7719  N   ALA A 506       6.110  -0.428  -2.295  1.00  0.820          N  
ATOM   7720  CA  ALA A 506       7.231  -0.571  -1.377  1.00  0.870          C  
ATOM   7721  C   ALA A 506       8.277   0.487  -1.663  1.00  0.900          C  
ATOM   7722  O   ALA A 506       8.882   1.045  -0.747  1.00  0.930          O  
ATOM   7723  CB  ALA A 506       7.842  -1.952  -1.498  1.00  1.200          C  
ATOM   7724  H   ALA A 506       5.842  -1.221  -2.871  1.00  0.980          H  
ATOM   7725  HA  ALA A 506       6.860  -0.433  -0.363  1.00  1.040          H  
ATOM   7726 1HB  ALA A 506       8.663  -2.055  -0.797  1.00  1.440          H  
ATOM   7727 2HB  ALA A 506       7.087  -2.707  -1.284  1.00  1.440          H  
ATOM   7728 3HB  ALA A 506       8.215  -2.099  -2.509  1.00  1.440          H  
ATOM   7729  N   ALA A 507       8.452   0.791  -2.947  1.00  0.910          N  
ATOM   7730  CA  ALA A 507       9.388   1.787  -3.447  1.00  0.990          C  
ATOM   7731  C   ALA A 507       9.082   3.201  -2.928  1.00  1.000          C  
ATOM   7732  O   ALA A 507       9.947   4.077  -2.916  1.00  1.160          O  
ATOM   7733  CB  ALA A 507       9.372   1.773  -4.971  1.00  1.350          C  
ATOM   7734  H   ALA A 507       7.935   0.235  -3.636  1.00  1.090          H  
ATOM   7735  HA  ALA A 507      10.382   1.510  -3.099  1.00  1.190          H  
ATOM   7736 1HB  ALA A 507      10.089   2.466  -5.360  1.00  1.620          H  
ATOM   7737 2HB  ALA A 507       9.617   0.768  -5.318  1.00  1.620          H  
ATOM   7738 3HB  ALA A 507       8.397   2.044  -5.321  1.00  1.620          H  
ATOM   7739  N   THR A 508       7.848   3.475  -2.517  1.00  0.900          N  
ATOM   7740  CA  THR A 508       7.507   4.816  -2.072  1.00  0.920          C  
ATOM   7741  C   THR A 508       7.586   4.894  -0.566  1.00  0.910          C  
ATOM   7742  O   THR A 508       7.221   5.900   0.031  1.00  0.970          O  
ATOM   7743  CB  THR A 508       6.086   5.222  -2.470  1.00  1.280          C  
ATOM   7744  OG1 THR A 508       5.166   4.379  -1.831  1.00  1.280          O  
ATOM   7745  CG2 THR A 508       5.904   5.100  -3.964  1.00  1.280          C  
ATOM   7746  H   THR A 508       7.126   2.753  -2.445  1.00  1.080          H  
ATOM   7747  HA  THR A 508       8.218   5.523  -2.493  1.00  1.100          H  
ATOM   7748  HB  THR A 508       5.902   6.223  -2.139  1.00  1.540          H  
ATOM   7749  HG1 THR A 508       5.076   4.674  -0.912  1.00  1.540          H  
ATOM   7750 1HG2 THR A 508       4.902   5.394  -4.201  1.00  1.540          H  
ATOM   7751 2HG2 THR A 508       6.599   5.744  -4.477  1.00  1.540          H  
ATOM   7752 3HG2 THR A 508       6.073   4.071  -4.269  1.00  1.540          H  
ATOM   7753  N   GLY A 509       7.997   3.804   0.072  1.00  0.880          N  
ATOM   7754  CA  GLY A 509       8.055   3.757   1.514  1.00  0.900          C  
ATOM   7755  C   GLY A 509       6.909   2.966   2.149  1.00  0.860          C  
ATOM   7756  O   GLY A 509       6.775   2.954   3.377  1.00  0.890          O  
ATOM   7757  H   GLY A 509       8.315   2.980  -0.449  1.00  1.060          H  
ATOM   7758 1HA  GLY A 509       9.006   3.307   1.806  1.00  1.080          H  
ATOM   7759 2HA  GLY A 509       8.064   4.771   1.909  1.00  1.080          H  
ATOM   7760  N   TRP A 510       6.064   2.267   1.371  1.00  0.820          N  
ATOM   7761  CA  TRP A 510       5.013   1.505   2.026  1.00  0.790          C  
ATOM   7762  C   TRP A 510       5.567   0.169   2.448  1.00  0.820          C  
ATOM   7763  O   TRP A 510       5.309  -0.884   1.849  1.00  0.820          O  
ATOM   7764  CB  TRP A 510       3.793   1.283   1.173  1.00  1.120          C  
ATOM   7765  CG  TRP A 510       2.952   2.496   0.933  1.00  1.120          C  
ATOM   7766  CD1 TRP A 510       2.824   3.199  -0.211  1.00  1.120          C  
ATOM   7767  CD2 TRP A 510       2.085   3.150   1.899  1.00  1.120          C  
ATOM   7768  NE1 TRP A 510       1.927   4.225  -0.032  1.00  1.120          N  
ATOM   7769  CE2 TRP A 510       1.464   4.201   1.235  1.00  1.120          C  
ATOM   7770  CE3 TRP A 510       1.782   2.919   3.254  1.00  1.120          C  
ATOM   7771  CZ2 TRP A 510       0.550   5.012   1.849  1.00  1.120          C  
ATOM   7772  CZ3 TRP A 510       0.854   3.745   3.870  1.00  1.120          C  
ATOM   7773  CH2 TRP A 510       0.254   4.754   3.174  1.00  1.120          C  
ATOM   7774  H   TRP A 510       6.132   2.210   0.350  1.00  0.980          H  
ATOM   7775  HA  TRP A 510       4.696   2.041   2.919  1.00  0.950          H  
ATOM   7776 1HB  TRP A 510       4.098   0.883   0.218  1.00  1.340          H  
ATOM   7777 2HB  TRP A 510       3.186   0.534   1.648  1.00  1.340          H  
ATOM   7778  HD1 TRP A 510       3.341   2.974  -1.142  1.00  1.340          H  
ATOM   7779  HE1 TRP A 510       1.637   4.904  -0.735  1.00  1.340          H  
ATOM   7780  HE3 TRP A 510       2.249   2.106   3.804  1.00  1.340          H  
ATOM   7781  HZ2 TRP A 510       0.063   5.828   1.318  1.00  1.340          H  
ATOM   7782  HZ3 TRP A 510       0.605   3.565   4.919  1.00  1.340          H  
ATOM   7783  HH2 TRP A 510      -0.480   5.366   3.674  1.00  1.340          H  
ATOM   7784  N   GLY A 511       6.337   0.228   3.513  1.00  0.900          N  
ATOM   7785  CA  GLY A 511       7.078  -0.906   3.996  1.00  1.000          C  
ATOM   7786  C   GLY A 511       6.223  -2.093   4.323  1.00  0.970          C  
ATOM   7787  O   GLY A 511       6.667  -3.229   4.134  1.00  1.090          O  
ATOM   7788  H   GLY A 511       6.463   1.158   3.925  1.00  1.080          H  
ATOM   7789 1HA  GLY A 511       7.785  -1.187   3.234  1.00  1.200          H  
ATOM   7790 2HA  GLY A 511       7.643  -0.618   4.877  1.00  1.200          H  
ATOM   7791  N   TRP A 512       5.000  -1.833   4.806  1.00  0.900          N  
ATOM   7792  CA  TRP A 512       4.066  -2.871   5.224  1.00  0.900          C  
ATOM   7793  C   TRP A 512       2.891  -3.105   4.254  1.00  0.870          C  
ATOM   7794  O   TRP A 512       1.824  -3.553   4.681  1.00  1.220          O  
ATOM   7795  CB  TRP A 512       3.571  -2.531   6.635  1.00  1.260          C  
ATOM   7796  CG  TRP A 512       4.732  -2.388   7.616  1.00  1.260          C  
ATOM   7797  CD1 TRP A 512       5.966  -2.916   7.474  1.00  1.260          C  
ATOM   7798  CD2 TRP A 512       4.785  -1.644   8.843  1.00  1.260          C  
ATOM   7799  NE1 TRP A 512       6.763  -2.536   8.489  1.00  1.260          N  
ATOM   7800  CE2 TRP A 512       6.084  -1.773   9.330  1.00  1.260          C  
ATOM   7801  CE3 TRP A 512       3.872  -0.888   9.555  1.00  1.260          C  
ATOM   7802  CZ2 TRP A 512       6.495  -1.176  10.482  1.00  1.260          C  
ATOM   7803  CZ3 TRP A 512       4.305  -0.301  10.715  1.00  1.260          C  
ATOM   7804  CH2 TRP A 512       5.588  -0.438  11.150  1.00  1.260          C  
ATOM   7805  H   TRP A 512       4.735  -0.866   4.940  1.00  1.080          H  
ATOM   7806  HA  TRP A 512       4.612  -3.802   5.286  1.00  1.080          H  
ATOM   7807 1HB  TRP A 512       3.007  -1.600   6.617  1.00  1.510          H  
ATOM   7808 2HB  TRP A 512       2.914  -3.323   6.994  1.00  1.510          H  
ATOM   7809  HD1 TRP A 512       6.290  -3.541   6.660  1.00  1.510          H  
ATOM   7810  HE1 TRP A 512       7.728  -2.785   8.595  1.00  1.510          H  
ATOM   7811  HE3 TRP A 512       2.845  -0.754   9.212  1.00  1.510          H  
ATOM   7812  HZ2 TRP A 512       7.517  -1.276  10.860  1.00  1.510          H  
ATOM   7813  HZ3 TRP A 512       3.613   0.282  11.278  1.00  1.510          H  
ATOM   7814  HH2 TRP A 512       5.892   0.057  12.054  1.00  1.510          H  
ATOM   7815  N   TRP A 513       3.084  -2.823   2.958  1.00  0.890          N  
ATOM   7816  CA  TRP A 513       2.046  -3.077   1.946  1.00  0.840          C  
ATOM   7817  C   TRP A 513       1.618  -4.531   1.876  1.00  0.850          C  
ATOM   7818  O   TRP A 513       2.454  -5.436   1.955  1.00  0.920          O  
ATOM   7819  CB  TRP A 513       2.574  -2.710   0.545  1.00  1.200          C  
ATOM   7820  CG  TRP A 513       1.602  -3.007  -0.606  1.00  1.200          C  
ATOM   7821  CD1 TRP A 513       0.702  -2.172  -1.198  1.00  1.200          C  
ATOM   7822  CD2 TRP A 513       1.462  -4.273  -1.296  1.00  1.200          C  
ATOM   7823  NE1 TRP A 513       0.039  -2.816  -2.181  1.00  1.200          N  
ATOM   7824  CE2 TRP A 513       0.482  -4.095  -2.261  1.00  1.200          C  
ATOM   7825  CE3 TRP A 513       2.090  -5.526  -1.177  1.00  1.200          C  
ATOM   7826  CZ2 TRP A 513       0.124  -5.102  -3.109  1.00  1.200          C  
ATOM   7827  CZ3 TRP A 513       1.719  -6.529  -2.019  1.00  1.200          C  
ATOM   7828  CH2 TRP A 513       0.777  -6.319  -2.959  1.00  1.200          C  
ATOM   7829  H   TRP A 513       3.969  -2.400   2.655  1.00  1.070          H  
ATOM   7830  HA  TRP A 513       1.174  -2.487   2.190  1.00  1.010          H  
ATOM   7831 1HB  TRP A 513       2.807  -1.651   0.514  1.00  1.440          H  
ATOM   7832 2HB  TRP A 513       3.502  -3.244   0.356  1.00  1.440          H  
ATOM   7833  HD1 TRP A 513       0.536  -1.139  -0.956  1.00  1.440          H  
ATOM   7834  HE1 TRP A 513      -0.658  -2.385  -2.764  1.00  1.440          H  
ATOM   7835  HE3 TRP A 513       2.859  -5.697  -0.431  1.00  1.440          H  
ATOM   7836  HZ2 TRP A 513      -0.630  -4.972  -3.878  1.00  1.440          H  
ATOM   7837  HZ3 TRP A 513       2.209  -7.494  -1.924  1.00  1.440          H  
ATOM   7838  HH2 TRP A 513       0.517  -7.137  -3.614  1.00  1.440          H  
ATOM   7839  N   THR A 514       0.311  -4.760   1.715  1.00  0.830          N  
ATOM   7840  CA  THR A 514      -0.217  -6.111   1.546  1.00  0.870          C  
ATOM   7841  C   THR A 514      -1.513  -6.249   0.716  1.00  0.830          C  
ATOM   7842  O   THR A 514      -1.956  -5.312   0.031  1.00  0.790          O  
ATOM   7843  CB  THR A 514      -0.354  -6.776   2.904  1.00  1.200          C  
ATOM   7844  OG1 THR A 514      -0.691  -8.165   2.718  1.00  1.200          O  
ATOM   7845  CG2 THR A 514      -1.344  -6.075   3.673  1.00  1.200          C  
ATOM   7846  H   THR A 514      -0.328  -3.959   1.703  1.00  1.000          H  
ATOM   7847  HA  THR A 514       0.542  -6.680   1.013  1.00  1.040          H  
ATOM   7848  HB  THR A 514       0.599  -6.727   3.431  1.00  1.440          H  
ATOM   7849  HG1 THR A 514      -0.617  -8.653   3.578  1.00  1.440          H  
ATOM   7850 1HG2 THR A 514      -1.451  -6.535   4.627  1.00  1.440          H  
ATOM   7851 2HG2 THR A 514      -1.049  -5.032   3.803  1.00  1.440          H  
ATOM   7852 3HG2 THR A 514      -2.253  -6.118   3.148  1.00  1.440          H  
ATOM   7853  N   VAL A 515      -2.053  -7.480   0.704  1.00  0.890          N  
ATOM   7854  CA  VAL A 515      -3.213  -7.834  -0.123  1.00  0.910          C  
ATOM   7855  C   VAL A 515      -4.306  -8.639   0.560  1.00  1.010          C  
ATOM   7856  O   VAL A 515      -4.084  -9.287   1.575  1.00  1.240          O  
ATOM   7857  CB  VAL A 515      -2.760  -8.673  -1.320  1.00  1.270          C  
ATOM   7858  CG1 VAL A 515      -1.802  -7.916  -2.080  1.00  1.270          C  
ATOM   7859  CG2 VAL A 515      -2.173  -9.973  -0.876  1.00  1.270          C  
ATOM   7860  H   VAL A 515      -1.633  -8.170   1.324  1.00  1.070          H  
ATOM   7861  HA  VAL A 515      -3.660  -6.909  -0.486  1.00  1.090          H  
ATOM   7862  HB  VAL A 515      -3.609  -8.867  -1.960  1.00  1.520          H  
ATOM   7863 1HG1 VAL A 515      -1.484  -8.469  -2.920  1.00  1.520          H  
ATOM   7864 2HG1 VAL A 515      -2.243  -6.979  -2.401  1.00  1.520          H  
ATOM   7865 3HG1 VAL A 515      -0.953  -7.726  -1.461  1.00  1.520          H  
ATOM   7866 1HG2 VAL A 515      -1.862 -10.538  -1.755  1.00  1.520          H  
ATOM   7867 2HG2 VAL A 515      -1.317  -9.785  -0.243  1.00  1.520          H  
ATOM   7868 3HG2 VAL A 515      -2.908 -10.553  -0.324  1.00  1.520          H  
ATOM   7869  N   ASP A 516      -5.451  -8.703  -0.108  1.00  0.960          N  
ATOM   7870  CA  ASP A 516      -6.550  -9.587   0.265  1.00  1.060          C  
ATOM   7871  C   ASP A 516      -6.261 -10.964  -0.346  1.00  1.090          C  
ATOM   7872  O   ASP A 516      -6.551 -11.201  -1.531  1.00  1.180          O  
ATOM   7873  CB  ASP A 516      -7.870  -9.043  -0.292  1.00  1.440          C  
ATOM   7874  CG  ASP A 516      -8.324  -7.749   0.381  1.00  1.440          C  
ATOM   7875  OD1 ASP A 516      -8.169  -7.632   1.571  1.00  1.440          O  
ATOM   7876  OD2 ASP A 516      -8.813  -6.875  -0.318  1.00  1.440          O  
ATOM   7877  H   ASP A 516      -5.560  -8.116  -0.922  1.00  1.150          H  
ATOM   7878  HA  ASP A 516      -6.597  -9.681   1.352  1.00  1.270          H  
ATOM   7879 1HB  ASP A 516      -7.753  -8.855  -1.357  1.00  1.730          H  
ATOM   7880 2HB  ASP A 516      -8.651  -9.804  -0.190  1.00  1.730          H  
ATOM   7881  N   ALA A 517      -5.583 -11.838   0.405  1.00  1.070          N  
ATOM   7882  CA  ALA A 517      -5.137 -13.085  -0.181  1.00  1.110          C  
ATOM   7883  C   ALA A 517      -6.316 -13.898  -0.661  1.00  1.110          C  
ATOM   7884  O   ALA A 517      -7.347 -14.001   0.012  1.00  1.150          O  
ATOM   7885  CB  ALA A 517      -4.324 -13.894   0.810  1.00  1.540          C  
ATOM   7886  H   ALA A 517      -5.382 -11.659   1.397  1.00  1.280          H  
ATOM   7887  HA  ALA A 517      -4.507 -12.842  -1.038  1.00  1.330          H  
ATOM   7888 1HB  ALA A 517      -3.968 -14.804   0.327  1.00  1.850          H  
ATOM   7889 2HB  ALA A 517      -3.484 -13.314   1.155  1.00  1.850          H  
ATOM   7890 3HB  ALA A 517      -4.923 -14.149   1.655  1.00  1.850          H  
ATOM   7891  N   GLY A 518      -6.142 -14.510  -1.822  1.00  1.190          N  
ATOM   7892  CA  GLY A 518      -7.144 -15.362  -2.445  1.00  1.220          C  
ATOM   7893  C   GLY A 518      -7.989 -14.634  -3.491  1.00  1.240          C  
ATOM   7894  O   GLY A 518      -8.631 -15.288  -4.308  1.00  1.440          O  
ATOM   7895  H   GLY A 518      -5.276 -14.364  -2.321  1.00  1.430          H  
ATOM   7896 1HA  GLY A 518      -6.663 -16.220  -2.907  1.00  1.460          H  
ATOM   7897 2HA  GLY A 518      -7.801 -15.757  -1.671  1.00  1.460          H  
ATOM   7898  N   GLY A 519      -7.964 -13.301  -3.507  1.00  1.150          N  
ATOM   7899  CA  GLY A 519      -8.745 -12.543  -4.488  1.00  1.210          C  
ATOM   7900  C   GLY A 519     -10.187 -12.466  -4.022  1.00  1.280          C  
ATOM   7901  O   GLY A 519     -10.580 -13.183  -3.104  1.00  1.660          O  
ATOM   7902  H   GLY A 519      -7.430 -12.780  -2.802  1.00  1.380          H  
ATOM   7903 1HA  GLY A 519      -8.334 -11.539  -4.592  1.00  1.450          H  
ATOM   7904 2HA  GLY A 519      -8.690 -13.007  -5.452  1.00  1.450          H  
ATOM   7905  N   PHE A 520     -11.022 -11.645  -4.660  1.00  1.350          N  
ATOM   7906  CA  PHE A 520     -12.350 -11.527  -4.070  1.00  1.430          C  
ATOM   7907  C   PHE A 520     -13.585 -12.422  -4.466  1.00  1.670          C  
ATOM   7908  O   PHE A 520     -14.027 -13.135  -3.563  1.00  2.070          O  
ATOM   7909  CB  PHE A 520     -12.715 -10.041  -4.016  1.00  1.970          C  
ATOM   7910  CG  PHE A 520     -14.022  -9.737  -3.401  1.00  1.970          C  
ATOM   7911  CD1 PHE A 520     -14.147  -9.732  -2.019  1.00  1.970          C  
ATOM   7912  CD2 PHE A 520     -15.129  -9.443  -4.175  1.00  1.970          C  
ATOM   7913  CE1 PHE A 520     -15.335  -9.438  -1.429  1.00  1.970          C  
ATOM   7914  CE2 PHE A 520     -16.330  -9.150  -3.581  1.00  1.970          C  
ATOM   7915  CZ  PHE A 520     -16.432  -9.146  -2.209  1.00  1.970          C  
ATOM   7916  H   PHE A 520     -10.684 -11.059  -5.432  1.00  1.620          H  
ATOM   7917  HA  PHE A 520     -12.198 -11.752  -3.018  1.00  1.720          H  
ATOM   7918 1HB  PHE A 520     -11.961  -9.543  -3.411  1.00  2.360          H  
ATOM   7919 2HB  PHE A 520     -12.658  -9.576  -4.960  1.00  2.360          H  
ATOM   7920  HD1 PHE A 520     -13.281  -9.954  -1.399  1.00  2.360          H  
ATOM   7921  HD2 PHE A 520     -15.041  -9.439  -5.270  1.00  2.360          H  
ATOM   7922  HE1 PHE A 520     -15.409  -9.432  -0.337  1.00  2.360          H  
ATOM   7923  HE2 PHE A 520     -17.199  -8.913  -4.196  1.00  2.360          H  
ATOM   7924  HZ  PHE A 520     -17.384  -8.906  -1.748  1.00  2.360          H  
ATOM   7925  N   GLU A 521     -14.249 -12.469  -5.675  1.00  2.010          N  
ATOM   7926  CA  GLU A 521     -14.146 -12.049  -7.095  1.00  2.330          C  
ATOM   7927  C   GLU A 521     -14.015 -13.259  -8.046  1.00  2.500          C  
ATOM   7928  O   GLU A 521     -14.823 -13.315  -8.970  1.00  3.020          O  
ATOM   7929  CB  GLU A 521     -13.060 -11.042  -7.407  1.00  3.130          C  
ATOM   7930  CG  GLU A 521     -13.033 -10.519  -8.864  1.00  3.130          C  
ATOM   7931  CD  GLU A 521     -14.207  -9.676  -9.261  1.00  3.130          C  
ATOM   7932  OE1 GLU A 521     -14.930  -9.240  -8.398  1.00  3.130          O  
ATOM   7933  OE2 GLU A 521     -14.366  -9.443 -10.443  1.00  3.130          O  
ATOM   7934  H   GLU A 521     -15.070 -13.053  -5.583  1.00  2.410          H  
ATOM   7935  HA  GLU A 521     -15.082 -11.550  -7.352  1.00  2.800          H  
ATOM   7936 1HB  GLU A 521     -13.228 -10.168  -6.850  1.00  3.760          H  
ATOM   7937 2HB  GLU A 521     -12.090 -11.440  -7.158  1.00  3.760          H  
ATOM   7938 1HG  GLU A 521     -12.147  -9.901  -8.968  1.00  3.760          H  
ATOM   7939 2HG  GLU A 521     -12.958 -11.337  -9.553  1.00  3.760          H  
ATOM   7940  N   VAL A 522     -13.091 -14.224  -7.893  1.00  2.590          N  
ATOM   7941  CA  VAL A 522     -13.226 -15.358  -8.841  1.00  3.070          C  
ATOM   7942  C   VAL A 522     -13.332 -16.720  -8.123  1.00  3.770          C  
ATOM   7943  O   VAL A 522     -12.350 -17.287  -7.636  1.00  3.890          O  
ATOM   7944  CB  VAL A 522     -12.106 -15.365  -9.927  1.00  4.110          C  
ATOM   7945  CG1 VAL A 522     -12.307 -16.537 -10.850  1.00  4.110          C  
ATOM   7946  CG2 VAL A 522     -12.124 -14.068 -10.693  1.00  4.110          C  
ATOM   7947  H   VAL A 522     -12.393 -14.222  -7.142  1.00  3.110          H  
ATOM   7948  HA  VAL A 522     -14.158 -15.242  -9.389  1.00  3.680          H  
ATOM   7949  HB  VAL A 522     -11.168 -15.484  -9.493  1.00  4.930          H  
ATOM   7950 1HG1 VAL A 522     -11.527 -16.554 -11.604  1.00  4.930          H  
ATOM   7951 2HG1 VAL A 522     -12.255 -17.431 -10.273  1.00  4.930          H  
ATOM   7952 3HG1 VAL A 522     -13.276 -16.465 -11.338  1.00  4.930          H  
ATOM   7953 1HG2 VAL A 522     -11.351 -14.086 -11.455  1.00  4.930          H  
ATOM   7954 2HG2 VAL A 522     -13.096 -13.936 -11.167  1.00  4.930          H  
ATOM   7955 3HG2 VAL A 522     -11.946 -13.255 -10.015  1.00  4.930          H  
ATOM   7956  N   ASP A 523     -14.535 -17.290  -8.176  1.00  3.890          N  
ATOM   7957  CA  ASP A 523     -14.889 -18.543  -7.541  1.00  3.890          C  
ATOM   7958  C   ASP A 523     -15.763 -19.438  -8.425  1.00  3.890          C  
ATOM   7959  O   ASP A 523     -16.355 -20.425  -7.969  1.00  3.890          O  
ATOM   7960  CB  ASP A 523     -15.569 -18.183  -6.233  1.00  5.450          C  
ATOM   7961  CG  ASP A 523     -16.728 -17.278  -6.523  1.00  5.450          C  
ATOM   7962  OD1 ASP A 523     -16.936 -17.003  -7.706  1.00  5.450          O  
ATOM   7963  OD2 ASP A 523     -17.358 -16.801  -5.596  1.00  5.450          O  
ATOM   7964  H   ASP A 523     -15.323 -16.772  -8.580  1.00  4.670          H  
ATOM   7965  HA  ASP A 523     -13.974 -19.078  -7.328  1.00  4.670          H  
ATOM   7966 1HB  ASP A 523     -15.930 -19.075  -5.727  1.00  6.540          H  
ATOM   7967 2HB  ASP A 523     -14.864 -17.679  -5.567  1.00  6.540          H  
ATOM   7968  N   SER A 524     -15.759 -19.162  -9.717  1.00  3.890          N  
ATOM   7969  CA  SER A 524     -16.594 -19.874 -10.680  1.00  3.890          C  
ATOM   7970  C   SER A 524     -16.365 -21.380 -10.812  1.00  3.890          C  
ATOM   7971  O   SER A 524     -17.199 -22.077 -11.394  1.00  3.890          O  
ATOM   7972  CB  SER A 524     -16.486 -19.231 -12.040  1.00  5.450          C  
ATOM   7973  OG  SER A 524     -15.179 -19.304 -12.588  1.00  5.450          O  
ATOM   7974  H   SER A 524     -15.194 -18.383 -10.025  1.00  4.670          H  
ATOM   7975  HA  SER A 524     -17.629 -19.741 -10.355  1.00  4.670          H  
ATOM   7976 1HB  SER A 524     -17.169 -19.751 -12.682  1.00  6.540          H  
ATOM   7977 2HB  SER A 524     -16.822 -18.211 -11.975  1.00  6.540          H  
ATOM   7978  HG  SER A 524     -15.257 -18.932 -13.476  1.00  6.540          H  
ATOM   7979  N   THR A 525     -15.237 -21.902 -10.327  1.00  3.890          N  
ATOM   7980  CA  THR A 525     -15.002 -23.335 -10.432  1.00  3.890          C  
ATOM   7981  C   THR A 525     -14.902 -23.998  -9.062  1.00  3.890          C  
ATOM   7982  O   THR A 525     -14.533 -25.170  -8.966  1.00  3.890          O  
ATOM   7983  CB  THR A 525     -13.746 -23.664 -11.216  1.00  5.450          C  
ATOM   7984  OG1 THR A 525     -12.599 -23.176 -10.560  1.00  5.450          O  
ATOM   7985  CG2 THR A 525     -13.823 -22.990 -12.542  1.00  5.450          C  
ATOM   7986  H   THR A 525     -14.555 -21.310  -9.878  1.00  4.670          H  
ATOM   7987  HA  THR A 525     -15.843 -23.791 -10.953  1.00  4.670          H  
ATOM   7988  HB  THR A 525     -13.660 -24.740 -11.352  1.00  6.540          H  
ATOM   7989  HG1 THR A 525     -11.831 -23.610 -11.011  1.00  6.540          H  
ATOM   7990 1HG2 THR A 525     -12.923 -23.213 -13.091  1.00  6.540          H  
ATOM   7991 2HG2 THR A 525     -14.687 -23.348 -13.073  1.00  6.540          H  
ATOM   7992 3HG2 THR A 525     -13.905 -21.924 -12.418  1.00  6.540          H  
ATOM   7993  N   VAL A 526     -15.204 -23.245  -7.991  1.00  3.890          N  
ATOM   7994  CA  VAL A 526     -15.165 -23.807  -6.643  1.00  3.890          C  
ATOM   7995  C   VAL A 526     -16.577 -23.722  -6.103  1.00  3.890          C  
ATOM   7996  O   VAL A 526     -16.965 -24.430  -5.174  1.00  3.890          O  
ATOM   7997  CB  VAL A 526     -14.149 -23.077  -5.747  1.00  5.450          C  
ATOM   7998  CG1 VAL A 526     -12.761 -23.254  -6.315  1.00  5.450          C  
ATOM   7999  CG2 VAL A 526     -14.461 -21.623  -5.700  1.00  5.450          C  
ATOM   8000  H   VAL A 526     -15.540 -22.290  -8.125  1.00  4.670          H  
ATOM   8001  HA  VAL A 526     -14.876 -24.857  -6.695  1.00  4.670          H  
ATOM   8002  HB  VAL A 526     -14.182 -23.509  -4.750  1.00  6.540          H  
ATOM   8003 1HG1 VAL A 526     -12.031 -22.751  -5.686  1.00  6.540          H  
ATOM   8004 2HG1 VAL A 526     -12.535 -24.313  -6.368  1.00  6.540          H  
ATOM   8005 3HG1 VAL A 526     -12.745 -22.822  -7.308  1.00  6.540          H  
ATOM   8006 1HG2 VAL A 526     -13.757 -21.113  -5.078  1.00  6.540          H  
ATOM   8007 2HG2 VAL A 526     -14.388 -21.249  -6.692  1.00  6.540          H  
ATOM   8008 3HG2 VAL A 526     -15.451 -21.443  -5.323  1.00  6.540          H  
ATOM   8009  N   TRP A 527     -17.347 -22.882  -6.774  1.00  3.890          N  
ATOM   8010  CA  TRP A 527     -18.755 -22.661  -6.546  1.00  3.890          C  
ATOM   8011  C   TRP A 527     -19.485 -23.946  -6.889  1.00  3.890          C  
ATOM   8012  O   TRP A 527     -19.211 -24.560  -7.914  1.00  3.890          O  
ATOM   8013  CB  TRP A 527     -19.201 -21.484  -7.418  1.00  5.450          C  
ATOM   8014  CG  TRP A 527     -20.635 -21.147  -7.420  1.00  5.450          C  
ATOM   8015  CD1 TRP A 527     -21.498 -21.134  -6.393  1.00  5.450          C  
ATOM   8016  CD2 TRP A 527     -21.380 -20.705  -8.564  1.00  5.450          C  
ATOM   8017  NE1 TRP A 527     -22.728 -20.747  -6.822  1.00  5.450          N  
ATOM   8018  CE2 TRP A 527     -22.678 -20.477  -8.135  1.00  5.450          C  
ATOM   8019  CE3 TRP A 527     -21.050 -20.479  -9.906  1.00  5.450          C  
ATOM   8020  CZ2 TRP A 527     -23.667 -20.040  -8.988  1.00  5.450          C  
ATOM   8021  CZ3 TRP A 527     -22.037 -20.037 -10.759  1.00  5.450          C  
ATOM   8022  CH2 TRP A 527     -23.313 -19.824 -10.318  1.00  5.450          C  
ATOM   8023  H   TRP A 527     -16.900 -22.290  -7.476  1.00  4.670          H  
ATOM   8024  HA  TRP A 527     -18.914 -22.423  -5.495  1.00  4.670          H  
ATOM   8025 1HB  TRP A 527     -18.670 -20.592  -7.087  1.00  6.540          H  
ATOM   8026 2HB  TRP A 527     -18.891 -21.673  -8.445  1.00  6.540          H  
ATOM   8027  HD1 TRP A 527     -21.257 -21.396  -5.369  1.00  6.540          H  
ATOM   8028  HE1 TRP A 527     -23.552 -20.657  -6.240  1.00  6.540          H  
ATOM   8029  HE3 TRP A 527     -20.037 -20.648 -10.278  1.00  6.540          H  
ATOM   8030  HZ2 TRP A 527     -24.688 -19.861  -8.649  1.00  6.540          H  
ATOM   8031  HZ3 TRP A 527     -21.770 -19.862 -11.794  1.00  6.540          H  
ATOM   8032  HH2 TRP A 527     -24.065 -19.476 -11.025  1.00  6.540          H  
ATOM   8033  N   TRP A 528     -20.415 -24.357  -6.036  1.00  3.890          N  
ATOM   8034  CA  TRP A 528     -21.186 -25.598  -6.237  1.00  3.890          C  
ATOM   8035  C   TRP A 528     -21.827 -25.806  -7.633  1.00  3.890          C  
ATOM   8036  O   TRP A 528     -22.128 -26.946  -7.996  1.00  3.890          O  
ATOM   8037  CB  TRP A 528     -22.292 -25.711  -5.192  1.00  5.450          C  
ATOM   8038  CG  TRP A 528     -23.388 -24.702  -5.343  1.00  5.450          C  
ATOM   8039  CD1 TRP A 528     -23.477 -23.485  -4.775  1.00  5.450          C  
ATOM   8040  CD2 TRP A 528     -24.592 -24.854  -6.114  1.00  5.450          C  
ATOM   8041  NE1 TRP A 528     -24.629 -22.885  -5.137  1.00  5.450          N  
ATOM   8042  CE2 TRP A 528     -25.318 -23.691  -5.953  1.00  5.450          C  
ATOM   8043  CE3 TRP A 528     -25.104 -25.875  -6.916  1.00  5.450          C  
ATOM   8044  CZ2 TRP A 528     -26.527 -23.496  -6.560  1.00  5.450          C  
ATOM   8045  CZ3 TRP A 528     -26.315 -25.685  -7.532  1.00  5.450          C  
ATOM   8046  CH2 TRP A 528     -27.013 -24.522  -7.361  1.00  5.450          C  
ATOM   8047  H   TRP A 528     -20.527 -23.822  -5.178  1.00  4.670          H  
ATOM   8048  HA  TRP A 528     -20.497 -26.426  -6.071  1.00  4.670          H  
ATOM   8049 1HB  TRP A 528     -22.734 -26.702  -5.253  1.00  6.540          H  
ATOM   8050 2HB  TRP A 528     -21.865 -25.622  -4.205  1.00  6.540          H  
ATOM   8051  HD1 TRP A 528     -22.755 -23.037  -4.124  1.00  6.540          H  
ATOM   8052  HE1 TRP A 528     -24.932 -21.961  -4.829  1.00  6.540          H  
ATOM   8053  HE3 TRP A 528     -24.550 -26.803  -7.056  1.00  6.540          H  
ATOM   8054  HZ2 TRP A 528     -27.095 -22.577  -6.429  1.00  6.540          H  
ATOM   8055  HZ3 TRP A 528     -26.704 -26.484  -8.158  1.00  6.540          H  
ATOM   8056  HH2 TRP A 528     -27.973 -24.400  -7.861  1.00  6.540          H  
ATOM   8057  N   SER A 529     -22.099 -24.737  -8.381  1.00  3.890          N  
ATOM   8058  CA  SER A 529     -22.725 -24.860  -9.701  1.00  3.890          C  
ATOM   8059  C   SER A 529     -21.892 -25.671 -10.660  1.00  3.890          C  
ATOM   8060  O   SER A 529     -20.665 -25.647 -10.619  1.00  3.890          O  
ATOM   8061  CB  SER A 529     -22.928 -23.552 -10.402  1.00  5.450          C  
ATOM   8062  OG  SER A 529     -23.420 -23.789 -11.729  1.00  5.450          O  
ATOM   8063  H   SER A 529     -21.838 -23.829  -8.026  1.00  4.670          H  
ATOM   8064  HA  SER A 529     -23.688 -25.352  -9.578  1.00  4.670          H  
ATOM   8065 1HB  SER A 529     -23.632 -22.942  -9.841  1.00  6.540          H  
ATOM   8066 2HB  SER A 529     -21.986 -23.030 -10.452  1.00  6.540          H  
ATOM   8067  HG  SER A 529     -22.645 -24.119 -12.305  1.00  6.540          H  
ATOM   8068  N   GLY A 530     -22.545 -26.389 -11.555  1.00  3.890          N  
ATOM   8069  CA  GLY A 530     -21.768 -27.087 -12.555  1.00  3.890          C  
ATOM   8070  C   GLY A 530     -21.053 -26.044 -13.413  1.00  3.890          C  
ATOM   8071  O   GLY A 530     -21.549 -24.908 -13.565  1.00  3.890          O  
ATOM   8072  H   GLY A 530     -23.555 -26.417 -11.550  1.00  4.670          H  
ATOM   8073 1HA  GLY A 530     -21.041 -27.740 -12.070  1.00  4.670          H  
ATOM   8074 2HA  GLY A 530     -22.419 -27.705 -13.173  1.00  4.670          H  
ATOM   8075  N   ASN A 531     -19.884 -26.440 -13.938  1.00  3.890          N  
ATOM   8076  CA  ASN A 531     -19.013 -25.641 -14.804  1.00  3.890          C  
ATOM   8077  C   ASN A 531     -18.159 -26.656 -15.554  1.00  3.890          C  
ATOM   8078  O   ASN A 531     -17.414 -27.426 -14.943  1.00  3.890          O  
ATOM   8079  CB  ASN A 531     -18.231 -24.593 -14.022  1.00  5.450          C  
ATOM   8080  CG  ASN A 531     -17.532 -23.589 -14.915  1.00  5.450          C  
ATOM   8081  OD1 ASN A 531     -17.501 -23.742 -16.146  1.00  5.450          O  
ATOM   8082  ND2 ASN A 531     -16.992 -22.557 -14.308  1.00  5.450          N  
ATOM   8083  H   ASN A 531     -19.577 -27.380 -13.726  1.00  4.670          H  
ATOM   8084  HA  ASN A 531     -19.586 -25.145 -15.551  1.00  4.670          H  
ATOM   8085 1HB  ASN A 531     -18.910 -24.050 -13.356  1.00  6.540          H  
ATOM   8086 2HB  ASN A 531     -17.484 -25.079 -13.395  1.00  6.540          H  
ATOM   8087 1HD2 ASN A 531     -16.510 -21.859 -14.828  1.00  6.540          H  
ATOM   8088 2HD2 ASN A 531     -17.065 -22.478 -13.291  1.00  6.540          H  
ATOM   8089  N   ILE A 532     -18.398 -26.739 -16.851  1.00  3.890          N  
ATOM   8090  CA  ILE A 532     -17.852 -27.778 -17.702  1.00  3.890          C  
ATOM   8091  C   ILE A 532     -16.414 -27.551 -18.150  1.00  3.890          C  
ATOM   8092  O   ILE A 532     -16.078 -26.504 -18.699  1.00  3.890          O  
ATOM   8093  CB  ILE A 532     -18.753 -27.918 -18.949  1.00  5.450          C  
ATOM   8094  CG1 ILE A 532     -20.235 -28.193 -18.529  1.00  5.450          C  
ATOM   8095  CG2 ILE A 532     -18.234 -29.017 -19.893  1.00  5.450          C  
ATOM   8096  CD1 ILE A 532     -20.510 -29.426 -17.706  1.00  5.450          C  
ATOM   8097  H   ILE A 532     -18.990 -26.028 -17.259  1.00  4.670          H  
ATOM   8098  HA  ILE A 532     -17.863 -28.709 -17.146  1.00  4.670          H  
ATOM   8099  HB  ILE A 532     -18.761 -26.973 -19.477  1.00  6.540          H  
ATOM   8100 1HG1 ILE A 532     -20.580 -27.340 -17.962  1.00  6.540          H  
ATOM   8101 2HG1 ILE A 532     -20.831 -28.263 -19.437  1.00  6.540          H  
ATOM   8102 1HG2 ILE A 532     -18.874 -29.088 -20.761  1.00  6.540          H  
ATOM   8103 2HG2 ILE A 532     -17.232 -28.777 -20.227  1.00  6.540          H  
ATOM   8104 3HG2 ILE A 532     -18.216 -29.978 -19.390  1.00  6.540          H  
ATOM   8105 1HD1 ILE A 532     -21.578 -29.471 -17.497  1.00  6.540          H  
ATOM   8106 2HD1 ILE A 532     -20.216 -30.319 -18.250  1.00  6.540          H  
ATOM   8107 3HD1 ILE A 532     -19.971 -29.383 -16.766  1.00  6.540          H  
ATOM   8108  N   ASP A 533     -15.597 -28.592 -17.946  1.00  3.890          N  
ATOM   8109  CA  ASP A 533     -14.184 -28.662 -18.313  1.00  3.890          C  
ATOM   8110  C   ASP A 533     -13.276 -27.558 -17.773  1.00  3.890          C  
ATOM   8111  O   ASP A 533     -12.421 -27.044 -18.500  1.00  3.890          O  
ATOM   8112  CB  ASP A 533     -14.054 -28.740 -19.833  1.00  5.450          C  
ATOM   8113  CG  ASP A 533     -14.693 -30.012 -20.396  1.00  5.450          C  
ATOM   8114  OD1 ASP A 533     -14.651 -31.029 -19.728  1.00  5.450          O  
ATOM   8115  OD2 ASP A 533     -15.222 -29.960 -21.483  1.00  5.450          O  
ATOM   8116  H   ASP A 533     -15.994 -29.406 -17.497  1.00  4.670          H  
ATOM   8117  HA  ASP A 533     -13.801 -29.602 -17.914  1.00  4.670          H  
ATOM   8118 1HB  ASP A 533     -14.528 -27.869 -20.288  1.00  6.540          H  
ATOM   8119 2HB  ASP A 533     -13.002 -28.723 -20.115  1.00  6.540          H  
ATOM   8120  N   THR A 534     -13.425 -27.222 -16.496  1.00  3.890          N  
ATOM   8121  CA  THR A 534     -12.571 -26.214 -15.885  1.00  3.780          C  
ATOM   8122  C   THR A 534     -11.892 -26.806 -14.642  1.00  3.240          C  
ATOM   8123  O   THR A 534     -12.439 -27.727 -14.035  1.00  3.580          O  
ATOM   8124  CB  THR A 534     -13.411 -25.022 -15.415  1.00  5.340          C  
ATOM   8125  OG1 THR A 534     -14.284 -25.463 -14.367  1.00  5.340          O  
ATOM   8126  CG2 THR A 534     -14.250 -24.477 -16.536  1.00  5.340          C  
ATOM   8127  H   THR A 534     -14.155 -27.669 -15.954  1.00  4.670          H  
ATOM   8128  HA  THR A 534     -11.831 -25.896 -16.615  1.00  4.540          H  
ATOM   8129  HB  THR A 534     -12.770 -24.243 -15.057  1.00  6.400          H  
ATOM   8130  HG1 THR A 534     -13.763 -25.703 -13.588  1.00  6.400          H  
ATOM   8131 1HG2 THR A 534     -14.830 -23.640 -16.173  1.00  6.400          H  
ATOM   8132 2HG2 THR A 534     -13.607 -24.149 -17.347  1.00  6.400          H  
ATOM   8133 3HG2 THR A 534     -14.921 -25.242 -16.896  1.00  6.400          H  
ATOM   8134  N   PRO A 535     -10.707 -26.313 -14.230  1.00  2.960          N  
ATOM   8135  CA  PRO A 535     -10.022 -26.672 -12.998  1.00  2.880          C  
ATOM   8136  C   PRO A 535     -10.667 -25.985 -11.816  1.00  2.320          C  
ATOM   8137  O   PRO A 535     -11.162 -24.870 -11.982  1.00  2.760          O  
ATOM   8138  CB  PRO A 535      -8.611 -26.136 -13.237  1.00  4.320          C  
ATOM   8139  CG  PRO A 535      -8.812 -24.945 -14.151  1.00  4.320          C  
ATOM   8140  CD  PRO A 535      -9.968 -25.332 -15.059  1.00  4.320          C  
ATOM   8141  HA  PRO A 535     -10.028 -27.765 -12.874  1.00  3.460          H  
ATOM   8142 1HB  PRO A 535      -8.157 -25.855 -12.266  1.00  5.180          H  
ATOM   8143 2HB  PRO A 535      -7.976 -26.919 -13.674  1.00  5.180          H  
ATOM   8144 1HG  PRO A 535      -9.035 -24.048 -13.545  1.00  5.180          H  
ATOM   8145 2HG  PRO A 535      -7.885 -24.730 -14.704  1.00  5.180          H  
ATOM   8146 1HD  PRO A 535     -10.554 -24.434 -15.259  1.00  5.180          H  
ATOM   8147 2HD  PRO A 535      -9.590 -25.802 -15.981  1.00  5.180          H  
ATOM   8148  N   GLU A 536     -10.549 -26.569 -10.629  1.00  2.230          N  
ATOM   8149  CA  GLU A 536     -10.974 -25.884  -9.416  1.00  2.570          C  
ATOM   8150  C   GLU A 536      -9.927 -24.832  -9.122  1.00  2.260          C  
ATOM   8151  O   GLU A 536      -8.747 -25.044  -9.398  1.00  2.340          O  
ATOM   8152  CB  GLU A 536     -11.104 -26.836  -8.225  1.00  3.460          C  
ATOM   8153  CG  GLU A 536     -12.184 -27.903  -8.365  1.00  3.460          C  
ATOM   8154  CD  GLU A 536     -12.373 -28.698  -7.096  1.00  3.460          C  
ATOM   8155  OE1 GLU A 536     -11.811 -28.306  -6.093  1.00  3.460          O  
ATOM   8156  OE2 GLU A 536     -13.070 -29.682  -7.118  1.00  3.460          O  
ATOM   8157  H   GLU A 536     -10.151 -27.495 -10.561  1.00  2.680          H  
ATOM   8158  HA  GLU A 536     -11.934 -25.401  -9.582  1.00  3.080          H  
ATOM   8159 1HB  GLU A 536     -10.153 -27.338  -8.054  1.00  4.150          H  
ATOM   8160 2HB  GLU A 536     -11.332 -26.258  -7.329  1.00  4.150          H  
ATOM   8161 1HG  GLU A 536     -13.125 -27.414  -8.619  1.00  4.150          H  
ATOM   8162 2HG  GLU A 536     -11.922 -28.574  -9.181  1.00  4.150          H  
ATOM   8163  N   TYR A 537     -10.301 -23.750  -8.456  1.00  2.130          N  
ATOM   8164  CA  TYR A 537      -9.322 -22.723  -8.144  1.00  2.040          C  
ATOM   8165  C   TYR A 537      -8.739 -22.914  -6.754  1.00  1.930          C  
ATOM   8166  O   TYR A 537      -7.975 -22.076  -6.287  1.00  1.870          O  
ATOM   8167  CB  TYR A 537      -9.939 -21.327  -8.203  1.00  2.890          C  
ATOM   8168  CG  TYR A 537     -10.544 -20.900  -9.519  1.00  2.890          C  
ATOM   8169  CD1 TYR A 537     -11.838 -20.427  -9.517  1.00  2.890          C  
ATOM   8170  CD2 TYR A 537      -9.846 -20.991 -10.722  1.00  2.890          C  
ATOM   8171  CE1 TYR A 537     -12.419 -20.036 -10.686  1.00  2.890          C  
ATOM   8172  CE2 TYR A 537     -10.443 -20.588 -11.898  1.00  2.890          C  
ATOM   8173  CZ  TYR A 537     -11.729 -20.109 -11.875  1.00  2.890          C  
ATOM   8174  OH  TYR A 537     -12.349 -19.692 -13.033  1.00  2.890          O  
ATOM   8175  H   TYR A 537     -11.274 -23.610  -8.214  1.00  2.560          H  
ATOM   8176  HA  TYR A 537      -8.504 -22.786  -8.862  1.00  2.450          H  
ATOM   8177 1HB  TYR A 537     -10.714 -21.262  -7.450  1.00  3.470          H  
ATOM   8178 2HB  TYR A 537      -9.177 -20.595  -7.943  1.00  3.470          H  
ATOM   8179  HD1 TYR A 537     -12.392 -20.361  -8.584  1.00  3.470          H  
ATOM   8180  HD2 TYR A 537      -8.842 -21.374 -10.748  1.00  3.470          H  
ATOM   8181  HE1 TYR A 537     -13.420 -19.659 -10.689  1.00  3.470          H  
ATOM   8182  HE2 TYR A 537      -9.899 -20.652 -12.839  1.00  3.470          H  
ATOM   8183  HH  TYR A 537     -13.294 -19.536 -12.850  1.00  3.470          H  
ATOM   8184  N   ARG A 538      -9.083 -24.018  -6.092  1.00  1.980          N  
ATOM   8185  CA  ARG A 538      -8.570 -24.280  -4.754  1.00  1.950          C  
ATOM   8186  C   ARG A 538      -7.052 -24.413  -4.746  1.00  1.820          C  
ATOM   8187  O   ARG A 538      -6.409 -23.975  -3.798  1.00  1.790          O  
ATOM   8188  CB  ARG A 538      -9.226 -25.498  -4.131  1.00  2.740          C  
ATOM   8189  CG  ARG A 538     -10.686 -25.275  -3.715  1.00  2.740          C  
ATOM   8190  CD  ARG A 538     -11.254 -26.439  -2.988  1.00  2.740          C  
ATOM   8191  NE  ARG A 538     -12.616 -26.176  -2.490  1.00  2.740          N  
ATOM   8192  CZ  ARG A 538     -13.790 -26.448  -3.128  1.00  2.740          C  
ATOM   8193  NH1 ARG A 538     -13.820 -27.001  -4.328  1.00  2.740          N  
ATOM   8194  NH2 ARG A 538     -14.934 -26.158  -2.514  1.00  2.740          N  
ATOM   8195  H   ARG A 538      -9.706 -24.675  -6.541  1.00  2.380          H  
ATOM   8196  HA  ARG A 538      -8.833 -23.436  -4.126  1.00  2.340          H  
ATOM   8197 1HB  ARG A 538      -9.211 -26.325  -4.842  1.00  3.290          H  
ATOM   8198 2HB  ARG A 538      -8.665 -25.808  -3.252  1.00  3.290          H  
ATOM   8199 1HG  ARG A 538     -10.755 -24.394  -3.077  1.00  3.290          H  
ATOM   8200 2HG  ARG A 538     -11.282 -25.124  -4.600  1.00  3.290          H  
ATOM   8201 1HD  ARG A 538     -11.281 -27.308  -3.648  1.00  3.290          H  
ATOM   8202 2HD  ARG A 538     -10.621 -26.662  -2.128  1.00  3.290          H  
ATOM   8203  HE  ARG A 538     -12.683 -25.763  -1.568  1.00  3.290          H  
ATOM   8204 1HH1 ARG A 538     -12.961 -27.273  -4.828  1.00  3.290          H  
ATOM   8205 2HH1 ARG A 538     -14.705 -27.194  -4.775  1.00  3.290          H  
ATOM   8206 1HH2 ARG A 538     -14.918 -25.764  -1.580  1.00  3.290          H  
ATOM   8207 2HH2 ARG A 538     -15.825 -26.369  -2.956  1.00  3.290          H  
ATOM   8208  N   GLU A 539      -6.472 -25.031  -5.782  1.00  1.790          N  
ATOM   8209  CA  GLU A 539      -5.016 -25.169  -5.858  1.00  1.710          C  
ATOM   8210  C   GLU A 539      -4.377 -23.788  -5.876  1.00  1.640          C  
ATOM   8211  O   GLU A 539      -3.389 -23.523  -5.182  1.00  1.620          O  
ATOM   8212  CB  GLU A 539      -4.621 -25.928  -7.123  1.00  2.430          C  
ATOM   8213  CG  GLU A 539      -3.130 -26.150  -7.301  1.00  2.430          C  
ATOM   8214  CD  GLU A 539      -2.815 -26.937  -8.514  1.00  2.430          C  
ATOM   8215  OE1 GLU A 539      -3.718 -27.231  -9.253  1.00  2.430          O  
ATOM   8216  OE2 GLU A 539      -1.676 -27.284  -8.694  1.00  2.430          O  
ATOM   8217  H   GLU A 539      -7.052 -25.391  -6.530  1.00  2.150          H  
ATOM   8218  HA  GLU A 539      -4.661 -25.708  -4.978  1.00  2.050          H  
ATOM   8219 1HB  GLU A 539      -5.099 -26.909  -7.114  1.00  2.910          H  
ATOM   8220 2HB  GLU A 539      -4.996 -25.395  -7.998  1.00  2.910          H  
ATOM   8221 1HG  GLU A 539      -2.618 -25.187  -7.349  1.00  2.910          H  
ATOM   8222 2HG  GLU A 539      -2.754 -26.684  -6.454  1.00  2.910          H  
ATOM   8223  N   LEU A 540      -4.966 -22.901  -6.679  1.00  1.640          N  
ATOM   8224  CA  LEU A 540      -4.484 -21.546  -6.797  1.00  1.610          C  
ATOM   8225  C   LEU A 540      -4.686 -20.822  -5.481  1.00  1.510          C  
ATOM   8226  O   LEU A 540      -3.809 -20.077  -5.066  1.00  1.420          O  
ATOM   8227  CB  LEU A 540      -5.238 -20.793  -7.891  1.00  2.270          C  
ATOM   8228  CG  LEU A 540      -5.059 -21.288  -9.340  1.00  2.270          C  
ATOM   8229  CD1 LEU A 540      -6.029 -20.511 -10.189  1.00  2.270          C  
ATOM   8230  CD2 LEU A 540      -3.591 -21.120  -9.836  1.00  2.270          C  
ATOM   8231  H   LEU A 540      -5.748 -23.210  -7.239  1.00  1.970          H  
ATOM   8232  HA  LEU A 540      -3.421 -21.568  -7.017  1.00  1.930          H  
ATOM   8233 1HB  LEU A 540      -6.300 -20.824  -7.661  1.00  2.720          H  
ATOM   8234 2HB  LEU A 540      -4.923 -19.750  -7.860  1.00  2.720          H  
ATOM   8235  HG  LEU A 540      -5.335 -22.341  -9.397  1.00  2.720          H  
ATOM   8236 1HD1 LEU A 540      -5.971 -20.867 -11.201  1.00  2.720          H  
ATOM   8237 2HD1 LEU A 540      -7.026 -20.664  -9.807  1.00  2.720          H  
ATOM   8238 3HD1 LEU A 540      -5.792 -19.456 -10.150  1.00  2.720          H  
ATOM   8239 1HD2 LEU A 540      -3.505 -21.470 -10.870  1.00  2.720          H  
ATOM   8240 2HD2 LEU A 540      -3.300 -20.069  -9.793  1.00  2.720          H  
ATOM   8241 3HD2 LEU A 540      -2.921 -21.703  -9.215  1.00  2.720          H  
ATOM   8242  N   TYR A 541      -5.816 -21.057  -4.794  1.00  1.580          N  
ATOM   8243  CA  TYR A 541      -6.091 -20.387  -3.521  1.00  1.540          C  
ATOM   8244  C   TYR A 541      -4.996 -20.736  -2.529  1.00  1.530          C  
ATOM   8245  O   TYR A 541      -4.529 -19.874  -1.773  1.00  1.470          O  
ATOM   8246  CB  TYR A 541      -7.445 -20.776  -2.952  1.00  2.170          C  
ATOM   8247  CG  TYR A 541      -8.678 -20.344  -3.763  1.00  2.170          C  
ATOM   8248  CD1 TYR A 541      -8.614 -19.414  -4.810  1.00  2.170          C  
ATOM   8249  CD2 TYR A 541      -9.901 -20.890  -3.433  1.00  2.170          C  
ATOM   8250  CE1 TYR A 541      -9.766 -19.079  -5.492  1.00  2.170          C  
ATOM   8251  CE2 TYR A 541     -11.028 -20.536  -4.107  1.00  2.170          C  
ATOM   8252  CZ  TYR A 541     -10.967 -19.627  -5.140  1.00  2.170          C  
ATOM   8253  OH  TYR A 541     -12.115 -19.269  -5.821  1.00  2.170          O  
ATOM   8254  H   TYR A 541      -6.531 -21.657  -5.210  1.00  1.900          H  
ATOM   8255  HA  TYR A 541      -6.072 -19.315  -3.659  1.00  1.850          H  
ATOM   8256 1HB  TYR A 541      -7.473 -21.844  -2.853  1.00  2.610          H  
ATOM   8257 2HB  TYR A 541      -7.538 -20.362  -1.952  1.00  2.610          H  
ATOM   8258  HD1 TYR A 541      -7.677 -18.962  -5.113  1.00  2.610          H  
ATOM   8259  HD2 TYR A 541      -9.973 -21.607  -2.622  1.00  2.610          H  
ATOM   8260  HE1 TYR A 541      -9.725 -18.390  -6.310  1.00  2.610          H  
ATOM   8261  HE2 TYR A 541     -11.971 -20.976  -3.815  1.00  2.610          H  
ATOM   8262  HH  TYR A 541     -11.931 -18.556  -6.490  1.00  2.610          H  
ATOM   8263  N   VAL A 542      -4.569 -21.995  -2.535  1.00  1.620          N  
ATOM   8264  CA  VAL A 542      -3.500 -22.396  -1.654  1.00  1.660          C  
ATOM   8265  C   VAL A 542      -2.230 -21.613  -2.036  1.00  1.570          C  
ATOM   8266  O   VAL A 542      -1.550 -21.106  -1.139  1.00  1.550          O  
ATOM   8267  CB  VAL A 542      -3.271 -23.911  -1.712  1.00  2.310          C  
ATOM   8268  CG1 VAL A 542      -2.029 -24.272  -0.919  1.00  2.310          C  
ATOM   8269  CG2 VAL A 542      -4.469 -24.661  -1.165  1.00  2.310          C  
ATOM   8270  H   VAL A 542      -5.051 -22.674  -3.136  1.00  1.940          H  
ATOM   8271  HA  VAL A 542      -3.778 -22.135  -0.633  1.00  1.990          H  
ATOM   8272  HB  VAL A 542      -3.140 -24.199  -2.732  1.00  2.770          H  
ATOM   8273 1HG1 VAL A 542      -1.890 -25.335  -0.982  1.00  2.770          H  
ATOM   8274 2HG1 VAL A 542      -1.155 -23.769  -1.323  1.00  2.770          H  
ATOM   8275 3HG1 VAL A 542      -2.165 -23.984   0.122  1.00  2.770          H  
ATOM   8276 1HG2 VAL A 542      -4.283 -25.729  -1.226  1.00  2.770          H  
ATOM   8277 2HG2 VAL A 542      -4.616 -24.394  -0.175  1.00  2.770          H  
ATOM   8278 3HG2 VAL A 542      -5.354 -24.419  -1.723  1.00  2.770          H  
ATOM   8279  N   ARG A 543      -1.916 -21.504  -3.350  1.00  1.530          N  
ATOM   8280  CA  ARG A 543      -0.754 -20.715  -3.791  1.00  1.490          C  
ATOM   8281  C   ARG A 543      -0.886 -19.228  -3.423  1.00  1.380          C  
ATOM   8282  O   ARG A 543       0.094 -18.598  -3.034  1.00  1.350          O  
ATOM   8283  CB  ARG A 543      -0.520 -20.781  -5.293  1.00  2.100          C  
ATOM   8284  CG  ARG A 543      -0.079 -22.097  -5.866  1.00  2.100          C  
ATOM   8285  CD  ARG A 543       1.315 -22.491  -5.474  1.00  2.100          C  
ATOM   8286  NE  ARG A 543       1.733 -23.687  -6.189  1.00  2.100          N  
ATOM   8287  CZ  ARG A 543       2.868 -24.382  -5.996  1.00  2.100          C  
ATOM   8288  NH1 ARG A 543       3.721 -24.020  -5.072  1.00  2.100          N  
ATOM   8289  NH2 ARG A 543       3.095 -25.444  -6.751  1.00  2.100          N  
ATOM   8290  H   ARG A 543      -2.490 -22.012  -4.034  1.00  1.840          H  
ATOM   8291  HA  ARG A 543       0.117 -21.124  -3.305  1.00  1.790          H  
ATOM   8292 1HB  ARG A 543      -1.429 -20.499  -5.812  1.00  2.520          H  
ATOM   8293 2HB  ARG A 543       0.239 -20.046  -5.565  1.00  2.520          H  
ATOM   8294 1HG  ARG A 543      -0.774 -22.876  -5.569  1.00  2.520          H  
ATOM   8295 2HG  ARG A 543      -0.095 -21.992  -6.933  1.00  2.520          H  
ATOM   8296 1HD  ARG A 543       2.004 -21.684  -5.722  1.00  2.520          H  
ATOM   8297 2HD  ARG A 543       1.361 -22.702  -4.408  1.00  2.520          H  
ATOM   8298  HE  ARG A 543       1.110 -24.028  -6.903  1.00  2.520          H  
ATOM   8299 1HH1 ARG A 543       3.537 -23.229  -4.489  1.00  2.520          H  
ATOM   8300 2HH1 ARG A 543       4.561 -24.579  -4.879  1.00  2.520          H  
ATOM   8301 1HH2 ARG A 543       2.414 -25.720  -7.449  1.00  2.520          H  
ATOM   8302 2HH2 ARG A 543       3.967 -25.999  -6.667  1.00  2.520          H  
ATOM   8303  N   TRP A 544      -2.088 -18.667  -3.507  1.00  1.320          N  
ATOM   8304  CA  TRP A 544      -2.300 -17.272  -3.146  1.00  1.220          C  
ATOM   8305  C   TRP A 544      -1.849 -17.054  -1.721  1.00  1.180          C  
ATOM   8306  O   TRP A 544      -1.097 -16.121  -1.433  1.00  1.120          O  
ATOM   8307  CB  TRP A 544      -3.787 -16.920  -3.213  1.00  1.750          C  
ATOM   8308  CG  TRP A 544      -4.337 -16.494  -4.531  1.00  1.750          C  
ATOM   8309  CD1 TRP A 544      -5.023 -17.227  -5.445  1.00  1.750          C  
ATOM   8310  CD2 TRP A 544      -4.339 -15.179  -5.016  1.00  1.750          C  
ATOM   8311  NE1 TRP A 544      -5.397 -16.473  -6.461  1.00  1.750          N  
ATOM   8312  CE2 TRP A 544      -4.992 -15.199  -6.232  1.00  1.750          C  
ATOM   8313  CE3 TRP A 544      -3.863 -13.999  -4.527  1.00  1.750          C  
ATOM   8314  CZ2 TRP A 544      -5.164 -14.066  -6.973  1.00  1.750          C  
ATOM   8315  CZ3 TRP A 544      -4.045 -12.891  -5.263  1.00  1.750          C  
ATOM   8316  CH2 TRP A 544      -4.675 -12.909  -6.458  1.00  1.750          C  
ATOM   8317  H   TRP A 544      -2.852 -19.223  -3.877  1.00  1.580          H  
ATOM   8318  HA  TRP A 544      -1.724 -16.635  -3.814  1.00  1.460          H  
ATOM   8319 1HB  TRP A 544      -4.351 -17.769  -2.906  1.00  2.100          H  
ATOM   8320 2HB  TRP A 544      -3.984 -16.142  -2.492  1.00  2.100          H  
ATOM   8321  HD1 TRP A 544      -5.249 -18.250  -5.375  1.00  2.100          H  
ATOM   8322  HE1 TRP A 544      -5.952 -16.824  -7.258  1.00  2.100          H  
ATOM   8323  HE3 TRP A 544      -3.346 -13.946  -3.571  1.00  2.100          H  
ATOM   8324  HZ2 TRP A 544      -5.671 -14.055  -7.927  1.00  2.100          H  
ATOM   8325  HZ3 TRP A 544      -3.677 -12.009  -4.869  1.00  2.100          H  
ATOM   8326  HH2 TRP A 544      -4.799 -11.982  -7.017  1.00  2.100          H  
ATOM   8327  N   LEU A 545      -2.276 -17.946  -0.831  1.00  1.250          N  
ATOM   8328  CA  LEU A 545      -1.893 -17.862   0.563  1.00  1.240          C  
ATOM   8329  C   LEU A 545      -0.390 -18.088   0.707  1.00  1.240          C  
ATOM   8330  O   LEU A 545       0.306 -17.341   1.404  1.00  1.240          O  
ATOM   8331  CB  LEU A 545      -2.717 -18.904   1.338  1.00  1.740          C  
ATOM   8332  CG  LEU A 545      -4.246 -18.595   1.406  1.00  1.740          C  
ATOM   8333  CD1 LEU A 545      -5.008 -19.790   1.954  1.00  1.740          C  
ATOM   8334  CD2 LEU A 545      -4.489 -17.409   2.299  1.00  1.740          C  
ATOM   8335  H   LEU A 545      -2.923 -18.682  -1.141  1.00  1.500          H  
ATOM   8336  HA  LEU A 545      -2.111 -16.865   0.921  1.00  1.490          H  
ATOM   8337 1HB  LEU A 545      -2.599 -19.868   0.843  1.00  2.090          H  
ATOM   8338 2HB  LEU A 545      -2.337 -18.991   2.347  1.00  2.090          H  
ATOM   8339  HG  LEU A 545      -4.613 -18.382   0.400  1.00  2.090          H  
ATOM   8340 1HD1 LEU A 545      -6.073 -19.561   1.986  1.00  2.090          H  
ATOM   8341 2HD1 LEU A 545      -4.845 -20.654   1.309  1.00  2.090          H  
ATOM   8342 3HD1 LEU A 545      -4.662 -19.996   2.943  1.00  2.090          H  
ATOM   8343 1HD2 LEU A 545      -5.553 -17.214   2.315  1.00  2.090          H  
ATOM   8344 2HD2 LEU A 545      -4.139 -17.625   3.307  1.00  2.090          H  
ATOM   8345 3HD2 LEU A 545      -3.988 -16.536   1.940  1.00  2.090          H  
ATOM   8346  N   ALA A 546       0.140 -19.039  -0.055  1.00  1.280          N  
ATOM   8347  CA  ALA A 546       1.552 -19.368  -0.043  1.00  1.320          C  
ATOM   8348  C   ALA A 546       2.421 -18.158  -0.419  1.00  1.270          C  
ATOM   8349  O   ALA A 546       3.537 -18.013   0.078  1.00  1.290          O  
ATOM   8350  CB  ALA A 546       1.778 -20.499  -0.992  1.00  1.830          C  
ATOM   8351  H   ALA A 546      -0.484 -19.625  -0.614  1.00  1.540          H  
ATOM   8352  HA  ALA A 546       1.808 -19.685   0.965  1.00  1.580          H  
ATOM   8353 1HB  ALA A 546       2.782 -20.812  -0.965  1.00  2.200          H  
ATOM   8354 2HB  ALA A 546       1.140 -21.302  -0.725  1.00  2.200          H  
ATOM   8355 3HB  ALA A 546       1.534 -20.169  -1.954  1.00  2.200          H  
ATOM   8356  N   TRP A 547       1.925 -17.315  -1.339  1.00  1.250          N  
ATOM   8357  CA  TRP A 547       2.595 -16.082  -1.745  1.00  1.230          C  
ATOM   8358  C   TRP A 547       2.525 -15.014  -0.671  1.00  1.210          C  
ATOM   8359  O   TRP A 547       3.537 -14.396  -0.338  1.00  1.220          O  
ATOM   8360  CB  TRP A 547       1.942 -15.491  -2.988  1.00  1.730          C  
ATOM   8361  CG  TRP A 547       2.496 -15.880  -4.289  1.00  1.730          C  
ATOM   8362  CD1 TRP A 547       2.065 -16.844  -5.116  1.00  1.730          C  
ATOM   8363  CD2 TRP A 547       3.559 -15.199  -4.989  1.00  1.730          C  
ATOM   8364  NE1 TRP A 547       2.784 -16.822  -6.265  1.00  1.730          N  
ATOM   8365  CE2 TRP A 547       3.693 -15.819  -6.211  1.00  1.730          C  
ATOM   8366  CE3 TRP A 547       4.379 -14.110  -4.677  1.00  1.730          C  
ATOM   8367  CZ2 TRP A 547       4.610 -15.398  -7.151  1.00  1.730          C  
ATOM   8368  CZ3 TRP A 547       5.307 -13.690  -5.614  1.00  1.730          C  
ATOM   8369  CH2 TRP A 547       5.415 -14.321  -6.831  1.00  1.730          C  
ATOM   8370  H   TRP A 547       1.032 -17.552  -1.777  1.00  1.500          H  
ATOM   8371  HA  TRP A 547       3.640 -16.308  -1.954  1.00  1.480          H  
ATOM   8372 1HB  TRP A 547       0.892 -15.777  -2.994  1.00  2.080          H  
ATOM   8373 2HB  TRP A 547       1.971 -14.408  -2.923  1.00  2.080          H  
ATOM   8374  HD1 TRP A 547       1.250 -17.530  -4.907  1.00  2.080          H  
ATOM   8375  HE1 TRP A 547       2.645 -17.451  -7.062  1.00  2.080          H  
ATOM   8376  HE3 TRP A 547       4.289 -13.604  -3.716  1.00  2.080          H  
ATOM   8377  HZ2 TRP A 547       4.709 -15.877  -8.117  1.00  2.080          H  
ATOM   8378  HZ3 TRP A 547       5.945 -12.845  -5.370  1.00  2.080          H  
ATOM   8379  HH2 TRP A 547       6.152 -13.966  -7.557  1.00  2.080          H  
ATOM   8380  N   THR A 548       1.346 -14.850  -0.055  1.00  1.200          N  
ATOM   8381  CA  THR A 548       1.140 -13.802   0.943  1.00  1.200          C  
ATOM   8382  C   THR A 548       1.829 -14.148   2.255  1.00  1.210          C  
ATOM   8383  O   THR A 548       2.070 -13.293   3.112  1.00  1.200          O  
ATOM   8384  CB  THR A 548      -0.354 -13.482   1.094  1.00  1.680          C  
ATOM   8385  OG1 THR A 548      -1.078 -14.636   1.509  1.00  1.680          O  
ATOM   8386  CG2 THR A 548      -0.852 -13.034  -0.281  1.00  1.680          C  
ATOM   8387  H   THR A 548       0.531 -15.398  -0.365  1.00  1.440          H  
ATOM   8388  HA  THR A 548       1.598 -12.902   0.564  1.00  1.440          H  
ATOM   8389  HB  THR A 548      -0.502 -12.693   1.824  1.00  2.020          H  
ATOM   8390  HG1 THR A 548      -0.947 -14.786   2.438  1.00  2.020          H  
ATOM   8391 1HG2 THR A 548      -1.888 -12.796  -0.243  1.00  2.020          H  
ATOM   8392 2HG2 THR A 548      -0.299 -12.161  -0.587  1.00  2.020          H  
ATOM   8393 3HG2 THR A 548      -0.700 -13.805  -1.011  1.00  2.020          H  
ATOM   8394  N   THR A 549       2.255 -15.397   2.347  1.00  1.250          N  
ATOM   8395  CA  THR A 549       3.022 -15.927   3.454  1.00  1.270          C  
ATOM   8396  C   THR A 549       4.373 -15.214   3.519  1.00  1.270          C  
ATOM   8397  O   THR A 549       5.028 -15.223   4.562  1.00  1.300          O  
ATOM   8398  CB  THR A 549       3.213 -17.454   3.341  1.00  1.770          C  
ATOM   8399  OG1 THR A 549       1.938 -18.076   3.312  1.00  1.770          O  
ATOM   8400  CG2 THR A 549       3.983 -18.016   4.543  1.00  1.770          C  
ATOM   8401  H   THR A 549       1.950 -16.040   1.616  1.00  1.500          H  
ATOM   8402  HA  THR A 549       2.481 -15.723   4.361  1.00  1.520          H  
ATOM   8403  HB  THR A 549       3.748 -17.691   2.442  1.00  2.120          H  
ATOM   8404  HG1 THR A 549       1.441 -17.776   2.530  1.00  2.120          H  
ATOM   8405 1HG2 THR A 549       4.057 -19.080   4.424  1.00  2.120          H  
ATOM   8406 2HG2 THR A 549       4.979 -17.598   4.603  1.00  2.120          H  
ATOM   8407 3HG2 THR A 549       3.439 -17.797   5.458  1.00  2.120          H  
ATOM   8408  N   PHE A 550       4.817 -14.631   2.392  1.00  1.250          N  
ATOM   8409  CA  PHE A 550       6.086 -13.924   2.325  1.00  1.260          C  
ATOM   8410  C   PHE A 550       5.938 -12.402   2.145  1.00  1.190          C  
ATOM   8411  O   PHE A 550       6.799 -11.743   1.548  1.00  1.180          O  
ATOM   8412  CB  PHE A 550       6.984 -14.584   1.293  1.00  1.760          C  
ATOM   8413  CG  PHE A 550       7.349 -15.992   1.769  1.00  1.760          C  
ATOM   8414  CD1 PHE A 550       6.654 -17.117   1.323  1.00  1.760          C  
ATOM   8415  CD2 PHE A 550       8.374 -16.178   2.699  1.00  1.760          C  
ATOM   8416  CE1 PHE A 550       6.978 -18.378   1.799  1.00  1.760          C  
ATOM   8417  CE2 PHE A 550       8.693 -17.442   3.160  1.00  1.760          C  
ATOM   8418  CZ  PHE A 550       8.000 -18.533   2.718  1.00  1.760          C  
ATOM   8419  H   PHE A 550       4.241 -14.655   1.544  1.00  1.500          H  
ATOM   8420  HA  PHE A 550       6.588 -14.066   3.281  1.00  1.510          H  
ATOM   8421 1HB  PHE A 550       6.471 -14.652   0.328  1.00  2.110          H  
ATOM   8422 2HB  PHE A 550       7.888 -14.002   1.164  1.00  2.110          H  
ATOM   8423  HD1 PHE A 550       5.837 -17.000   0.599  1.00  2.110          H  
ATOM   8424  HD2 PHE A 550       8.926 -15.308   3.068  1.00  2.110          H  
ATOM   8425  HE1 PHE A 550       6.423 -19.247   1.444  1.00  2.110          H  
ATOM   8426  HE2 PHE A 550       9.490 -17.577   3.884  1.00  2.110          H  
ATOM   8427  HZ  PHE A 550       8.261 -19.522   3.086  1.00  2.110          H  
ATOM   8428  N   LEU A 551       4.806 -11.866   2.608  1.00  1.160          N  
ATOM   8429  CA  LEU A 551       4.540 -10.435   2.700  1.00  1.090          C  
ATOM   8430  C   LEU A 551       4.592 -10.092   4.192  1.00  1.050          C  
ATOM   8431  O   LEU A 551       4.543 -10.985   5.031  1.00  1.100          O  
ATOM   8432  CB  LEU A 551       3.175 -10.064   2.058  1.00  1.550          C  
ATOM   8433  CG  LEU A 551       3.013 -10.334   0.551  1.00  1.550          C  
ATOM   8434  CD1 LEU A 551       1.574  -9.975   0.152  1.00  1.550          C  
ATOM   8435  CD2 LEU A 551       3.995  -9.489  -0.252  1.00  1.550          C  
ATOM   8436  H   LEU A 551       4.075 -12.492   2.962  1.00  1.390          H  
ATOM   8437  HA  LEU A 551       5.335  -9.896   2.197  1.00  1.310          H  
ATOM   8438 1HB  LEU A 551       2.419 -10.686   2.548  1.00  1.860          H  
ATOM   8439 2HB  LEU A 551       2.904  -9.040   2.240  1.00  1.860          H  
ATOM   8440  HG  LEU A 551       3.202 -11.380   0.346  1.00  1.860          H  
ATOM   8441 1HD1 LEU A 551       1.427 -10.168  -0.911  1.00  1.860          H  
ATOM   8442 2HD1 LEU A 551       0.878 -10.574   0.730  1.00  1.860          H  
ATOM   8443 3HD1 LEU A 551       1.387  -8.922   0.356  1.00  1.860          H  
ATOM   8444 1HD2 LEU A 551       3.854  -9.691  -1.312  1.00  1.860          H  
ATOM   8445 2HD2 LEU A 551       3.811  -8.434  -0.054  1.00  1.860          H  
ATOM   8446 3HD2 LEU A 551       5.016  -9.729   0.013  1.00  1.860          H  
ATOM   8447  N   PRO A 552       4.769  -8.830   4.589  1.00  1.010          N  
ATOM   8448  CA  PRO A 552       4.732  -8.438   5.990  1.00  1.000          C  
ATOM   8449  C   PRO A 552       3.406  -8.730   6.726  1.00  1.000          C  
ATOM   8450  O   PRO A 552       3.422  -8.910   7.942  1.00  1.050          O  
ATOM   8451  CB  PRO A 552       4.993  -6.920   5.889  1.00  1.500          C  
ATOM   8452  CG  PRO A 552       4.706  -6.540   4.437  1.00  1.500          C  
ATOM   8453  CD  PRO A 552       5.085  -7.739   3.636  1.00  1.500          C  
ATOM   8454  HA  PRO A 552       5.567  -8.920   6.510  1.00  1.200          H  
ATOM   8455 1HB  PRO A 552       4.323  -6.382   6.568  1.00  1.800          H  
ATOM   8456 2HB  PRO A 552       5.992  -6.700   6.217  1.00  1.800          H  
ATOM   8457 1HG  PRO A 552       3.645  -6.248   4.301  1.00  1.800          H  
ATOM   8458 2HG  PRO A 552       5.305  -5.665   4.144  1.00  1.800          H  
ATOM   8459 1HD  PRO A 552       4.486  -7.730   2.737  1.00  1.800          H  
ATOM   8460 2HD  PRO A 552       6.151  -7.726   3.395  1.00  1.800          H  
ATOM   8461  N   PHE A 553       2.277  -8.829   6.025  1.00  0.980          N  
ATOM   8462  CA  PHE A 553       1.008  -9.073   6.711  1.00  1.000          C  
ATOM   8463  C   PHE A 553       0.078 -10.067   5.960  1.00  1.020          C  
ATOM   8464  O   PHE A 553      -0.646  -9.674   5.031  1.00  1.220          O  
ATOM   8465  CB  PHE A 553       0.353  -7.718   6.953  1.00  1.390          C  
ATOM   8466  CG  PHE A 553      -0.798  -7.703   7.866  1.00  1.390          C  
ATOM   8467  CD1 PHE A 553      -0.625  -7.425   9.211  1.00  1.390          C  
ATOM   8468  CD2 PHE A 553      -2.038  -7.948   7.414  1.00  1.390          C  
ATOM   8469  CE1 PHE A 553      -1.693  -7.391  10.046  1.00  1.390          C  
ATOM   8470  CE2 PHE A 553      -3.091  -7.909   8.260  1.00  1.390          C  
ATOM   8471  CZ  PHE A 553      -2.903  -7.629   9.562  1.00  1.390          C  
ATOM   8472  H   PHE A 553       2.257  -8.684   5.023  1.00  1.180          H  
ATOM   8473  HA  PHE A 553       1.226  -9.510   7.688  1.00  1.200          H  
ATOM   8474 1HB  PHE A 553       1.101  -7.040   7.364  1.00  1.670          H  
ATOM   8475 2HB  PHE A 553       0.051  -7.304   6.019  1.00  1.670          H  
ATOM   8476  HD1 PHE A 553       0.382  -7.233   9.598  1.00  1.670          H  
ATOM   8477  HD2 PHE A 553      -2.172  -8.174   6.361  1.00  1.670          H  
ATOM   8478  HE1 PHE A 553      -1.574  -7.177  11.093  1.00  1.670          H  
ATOM   8479  HE2 PHE A 553      -4.084  -8.096   7.906  1.00  1.670          H  
ATOM   8480  HZ  PHE A 553      -3.735  -7.613  10.209  1.00  1.670          H  
ATOM   8481  N   MET A 554       0.125 -11.357   6.328  1.00  0.950          N  
ATOM   8482  CA  MET A 554      -0.614 -12.437   5.634  1.00  0.950          C  
ATOM   8483  C   MET A 554      -2.106 -12.530   5.975  1.00  0.930          C  
ATOM   8484  O   MET A 554      -2.494 -13.357   6.808  1.00  1.090          O  
ATOM   8485  CB  MET A 554      -0.016 -13.819   5.961  1.00  1.330          C  
ATOM   8486  CG  MET A 554      -0.704 -15.061   5.218  1.00  1.330          C  
ATOM   8487  SD  MET A 554       0.008 -16.688   5.665  1.00  1.330          S  
ATOM   8488  CE  MET A 554      -0.952 -17.881   4.726  1.00  1.330          C  
ATOM   8489  H   MET A 554       0.718 -11.592   7.113  1.00  1.140          H  
ATOM   8490  HA  MET A 554      -0.526 -12.261   4.562  1.00  1.140          H  
ATOM   8491 1HB  MET A 554       1.027 -13.807   5.655  1.00  1.600          H  
ATOM   8492 2HB  MET A 554      -0.045 -13.989   7.043  1.00  1.600          H  
ATOM   8493 1HG  MET A 554      -1.775 -15.106   5.382  1.00  1.600          H  
ATOM   8494 2HG  MET A 554      -0.542 -14.925   4.169  1.00  1.600          H  
ATOM   8495 1HE  MET A 554      -0.579 -18.888   4.929  1.00  1.600          H  
ATOM   8496 2HE  MET A 554      -1.995 -17.821   5.005  1.00  1.600          H  
ATOM   8497 3HE  MET A 554      -0.844 -17.665   3.671  1.00  1.600          H  
ATOM   8498  N   ARG A 555      -2.942 -11.712   5.321  1.00  0.900          N  
ATOM   8499  CA  ARG A 555      -4.394 -11.746   5.583  1.00  0.920          C  
ATOM   8500  C   ARG A 555      -5.225 -12.360   4.469  1.00  0.970          C  
ATOM   8501  O   ARG A 555      -5.107 -11.978   3.301  1.00  0.980          O  
ATOM   8502  CB  ARG A 555      -4.946 -10.367   5.837  1.00  1.280          C  
ATOM   8503  CG  ARG A 555      -6.490 -10.252   6.146  1.00  1.280          C  
ATOM   8504  CD  ARG A 555      -6.836  -8.840   6.516  1.00  1.280          C  
ATOM   8505  NE  ARG A 555      -8.239  -8.587   6.792  1.00  1.280          N  
ATOM   8506  CZ  ARG A 555      -9.148  -8.164   5.872  1.00  1.280          C  
ATOM   8507  NH1 ARG A 555      -8.809  -8.024   4.601  1.00  1.280          N  
ATOM   8508  NH2 ARG A 555     -10.380  -7.868   6.251  1.00  1.280          N  
ATOM   8509  H   ARG A 555      -2.533 -11.036   4.670  1.00  1.080          H  
ATOM   8510  HA  ARG A 555      -4.553 -12.351   6.459  1.00  1.100          H  
ATOM   8511 1HB  ARG A 555      -4.393  -9.903   6.625  1.00  1.540          H  
ATOM   8512 2HB  ARG A 555      -4.781  -9.811   4.934  1.00  1.540          H  
ATOM   8513 1HG  ARG A 555      -7.066 -10.512   5.255  1.00  1.540          H  
ATOM   8514 2HG  ARG A 555      -6.766 -10.922   6.961  1.00  1.540          H  
ATOM   8515 1HD  ARG A 555      -6.273  -8.555   7.397  1.00  1.540          H  
ATOM   8516 2HD  ARG A 555      -6.561  -8.209   5.711  1.00  1.540          H  
ATOM   8517  HE  ARG A 555      -8.548  -8.673   7.749  1.00  1.540          H  
ATOM   8518 1HH1 ARG A 555      -7.877  -8.247   4.278  1.00  1.540          H  
ATOM   8519 2HH1 ARG A 555      -9.486  -7.690   3.924  1.00  1.540          H  
ATOM   8520 1HH2 ARG A 555     -10.642  -7.947   7.222  1.00  1.540          H  
ATOM   8521 2HH2 ARG A 555     -11.052  -7.538   5.573  1.00  1.540          H  
ATOM   8522  N   THR A 556      -6.118 -13.257   4.874  1.00  1.020          N  
ATOM   8523  CA  THR A 556      -7.061 -13.935   3.983  1.00  1.090          C  
ATOM   8524  C   THR A 556      -8.389 -13.190   3.935  1.00  1.110          C  
ATOM   8525  O   THR A 556      -8.957 -12.833   4.983  1.00  1.110          O  
ATOM   8526  CB  THR A 556      -7.299 -15.382   4.437  1.00  1.500          C  
ATOM   8527  OG1 THR A 556      -6.072 -16.068   4.423  1.00  1.500          O  
ATOM   8528  CG2 THR A 556      -8.263 -16.102   3.486  1.00  1.500          C  
ATOM   8529  H   THR A 556      -6.108 -13.503   5.871  1.00  1.220          H  
ATOM   8530  HA  THR A 556      -6.658 -13.950   2.975  1.00  1.310          H  
ATOM   8531  HB  THR A 556      -7.702 -15.389   5.452  1.00  1.800          H  
ATOM   8532  HG1 THR A 556      -6.189 -16.896   4.904  1.00  1.800          H  
ATOM   8533 1HG2 THR A 556      -8.390 -17.130   3.824  1.00  1.800          H  
ATOM   8534 2HG2 THR A 556      -9.234 -15.612   3.476  1.00  1.800          H  
ATOM   8535 3HG2 THR A 556      -7.848 -16.100   2.476  1.00  1.800          H  
ATOM   8536  N   HIS A 557      -8.902 -12.963   2.720  1.00  1.140          N  
ATOM   8537  CA  HIS A 557     -10.178 -12.264   2.572  1.00  1.190          C  
ATOM   8538  C   HIS A 557     -10.877 -12.535   1.256  1.00  1.380          C  
ATOM   8539  O   HIS A 557     -10.250 -12.538   0.203  1.00  1.550          O  
ATOM   8540  CB  HIS A 557      -9.999 -10.755   2.689  1.00  1.650          C  
ATOM   8541  CG  HIS A 557     -11.305 -10.003   2.611  1.00  1.650          C  
ATOM   8542  ND1 HIS A 557     -12.228 -10.039   3.621  1.00  1.650          N  
ATOM   8543  CD2 HIS A 557     -11.829  -9.207   1.642  1.00  1.650          C  
ATOM   8544  CE1 HIS A 557     -13.284  -9.305   3.286  1.00  1.650          C  
ATOM   8545  NE2 HIS A 557     -13.066  -8.778   2.089  1.00  1.650          N  
ATOM   8546  H   HIS A 557      -8.409 -13.296   1.878  1.00  1.370          H  
ATOM   8547  HA  HIS A 557     -10.852 -12.584   3.367  1.00  1.430          H  
ATOM   8548 1HB  HIS A 557      -9.529 -10.526   3.638  1.00  1.980          H  
ATOM   8549 2HB  HIS A 557      -9.342 -10.402   1.914  1.00  1.980          H  
ATOM   8550  HD1 HIS A 557     -12.006 -10.371   4.554  1.00  1.980          H  
ATOM   8551  HD2 HIS A 557     -11.454  -8.891   0.666  1.00  1.980          H  
ATOM   8552  HE1 HIS A 557     -14.135  -9.216   3.965  1.00  1.980          H  
ATOM   8553  N   GLY A 558     -12.199 -12.676   1.299  1.00  1.500          N  
ATOM   8554  CA  GLY A 558     -12.951 -12.852   0.067  1.00  1.700          C  
ATOM   8555  C   GLY A 558     -14.466 -12.750   0.247  1.00  1.580          C  
ATOM   8556  O   GLY A 558     -14.977 -12.611   1.371  1.00  1.640          O  
ATOM   8557  H   GLY A 558     -12.675 -12.676   2.188  1.00  1.800          H  
ATOM   8558 1HA  GLY A 558     -12.623 -12.107  -0.656  1.00  2.040          H  
ATOM   8559 2HA  GLY A 558     -12.702 -13.820  -0.371  1.00  2.040          H  
ATOM   8560  N   SER A 559     -15.137 -12.898  -0.899  1.00  1.700          N  
ATOM   8561  CA  SER A 559     -16.574 -12.788  -1.170  1.00  1.710          C  
ATOM   8562  C   SER A 559     -17.572 -13.635  -0.411  1.00  1.640          C  
ATOM   8563  O   SER A 559     -17.288 -14.726   0.089  1.00  1.590          O  
ATOM   8564  CB  SER A 559     -16.845 -13.042  -2.621  1.00  2.390          C  
ATOM   8565  OG  SER A 559     -18.212 -13.107  -2.826  1.00  2.390          O  
ATOM   8566  H   SER A 559     -14.561 -13.049  -1.736  1.00  2.040          H  
ATOM   8567  HA  SER A 559     -16.845 -11.756  -0.966  1.00  2.050          H  
ATOM   8568 1HB  SER A 559     -16.419 -12.247  -3.227  1.00  2.870          H  
ATOM   8569 2HB  SER A 559     -16.384 -13.981  -2.924  1.00  2.870          H  
ATOM   8570  HG  SER A 559     -18.337 -13.493  -3.724  1.00  2.870          H  
ATOM   8571  N   ARG A 560     -18.785 -13.074  -0.359  1.00  2.040          N  
ATOM   8572  CA  ARG A 560     -19.979 -13.618   0.286  1.00  2.280          C  
ATOM   8573  C   ARG A 560     -20.781 -14.497  -0.663  1.00  2.380          C  
ATOM   8574  O   ARG A 560     -21.818 -15.058  -0.305  1.00  2.900          O  
ATOM   8575  CB  ARG A 560     -20.877 -12.481   0.750  1.00  3.100          C  
ATOM   8576  CG  ARG A 560     -21.545 -11.690  -0.385  1.00  3.100          C  
ATOM   8577  CD  ARG A 560     -22.322 -10.544   0.125  1.00  3.100          C  
ATOM   8578  NE  ARG A 560     -22.883  -9.737  -0.966  1.00  3.100          N  
ATOM   8579  CZ  ARG A 560     -24.071  -9.950  -1.591  1.00  3.100          C  
ATOM   8580  NH1 ARG A 560     -24.857 -10.952  -1.244  1.00  3.100          N  
ATOM   8581  NH2 ARG A 560     -24.444  -9.134  -2.565  1.00  3.100          N  
ATOM   8582  H   ARG A 560     -18.884 -12.205  -0.861  1.00  2.450          H  
ATOM   8583  HA  ARG A 560     -19.670 -14.211   1.147  1.00  2.740          H  
ATOM   8584 1HB  ARG A 560     -21.657 -12.874   1.397  1.00  3.720          H  
ATOM   8585 2HB  ARG A 560     -20.294 -11.793   1.334  1.00  3.720          H  
ATOM   8586 1HG  ARG A 560     -20.785 -11.310  -1.064  1.00  3.720          H  
ATOM   8587 2HG  ARG A 560     -22.229 -12.337  -0.938  1.00  3.720          H  
ATOM   8588 1HD  ARG A 560     -23.134 -10.892   0.761  1.00  3.720          H  
ATOM   8589 2HD  ARG A 560     -21.660  -9.905   0.712  1.00  3.720          H  
ATOM   8590  HE  ARG A 560     -22.333  -8.949  -1.287  1.00  3.720          H  
ATOM   8591 1HH1 ARG A 560     -24.588 -11.582  -0.506  1.00  3.720          H  
ATOM   8592 2HH1 ARG A 560     -25.737 -11.091  -1.721  1.00  3.720          H  
ATOM   8593 1HH2 ARG A 560     -23.848  -8.364  -2.838  1.00  3.720          H  
ATOM   8594 2HH2 ARG A 560     -25.323  -9.279  -3.039  1.00  3.720          H  
ATOM   8595  N   THR A 561     -20.286 -14.637  -1.882  1.00  2.260          N  
ATOM   8596  CA  THR A 561     -20.938 -15.409  -2.931  1.00  2.550          C  
ATOM   8597  C   THR A 561     -20.814 -16.910  -2.693  1.00  2.700          C  
ATOM   8598  O   THR A 561     -21.497 -17.706  -3.319  1.00  2.990          O  
ATOM   8599  CB  THR A 561     -20.475 -14.930  -4.337  1.00  3.450          C  
ATOM   8600  OG1 THR A 561     -19.026 -14.957  -4.458  1.00  3.450          O  
ATOM   8601  CG2 THR A 561     -20.969 -13.488  -4.532  1.00  3.450          C  
ATOM   8602  H   THR A 561     -19.416 -14.166  -2.099  1.00  2.710          H  
ATOM   8603  HA  THR A 561     -22.003 -15.182  -2.889  1.00  3.060          H  
ATOM   8604  HB  THR A 561     -20.905 -15.567  -5.109  1.00  4.140          H  
ATOM   8605  HG1 THR A 561     -18.677 -15.839  -4.791  1.00  4.140          H  
ATOM   8606 1HG2 THR A 561     -20.666 -13.134  -5.517  1.00  4.140          H  
ATOM   8607 2HG2 THR A 561     -22.056 -13.468  -4.458  1.00  4.140          H  
ATOM   8608 3HG2 THR A 561     -20.552 -12.840  -3.771  1.00  4.140          H  
ATOM   8609  N   CYS A 562     -19.990 -17.285  -1.712  1.00  3.200          N  
ATOM   8610  CA  CYS A 562     -19.872 -18.673  -1.296  1.00  3.840          C  
ATOM   8611  C   CYS A 562     -20.884 -19.008  -0.204  1.00  3.890          C  
ATOM   8612  O   CYS A 562     -20.988 -20.161   0.225  1.00  3.890          O  
ATOM   8613  CB  CYS A 562     -18.462 -18.957  -0.735  1.00  5.120          C  
ATOM   8614  SG  CYS A 562     -17.123 -18.928  -1.969  1.00  5.120          S  
ATOM   8615  H   CYS A 562     -19.449 -16.568  -1.269  1.00  3.840          H  
ATOM   8616  HA  CYS A 562     -20.039 -19.315  -2.146  1.00  4.610          H  
ATOM   8617 1HB  CYS A 562     -18.227 -18.225   0.034  1.00  6.140          H  
ATOM   8618 2HB  CYS A 562     -18.472 -19.925  -0.267  1.00  6.140          H  
ATOM   8619  N   TYR A 563     -21.666 -18.040   0.275  1.00  3.890          N  
ATOM   8620  CA  TYR A 563     -22.565 -18.348   1.380  1.00  3.890          C  
ATOM   8621  C   TYR A 563     -23.861 -19.051   0.980  1.00  3.890          C  
ATOM   8622  O   TYR A 563     -24.954 -18.484   1.041  1.00  3.890          O  
ATOM   8623  CB  TYR A 563     -22.890 -17.080   2.177  1.00  5.450          C  
ATOM   8624  CG  TYR A 563     -23.548 -17.374   3.525  1.00  5.450          C  
ATOM   8625  CD1 TYR A 563     -22.812 -17.966   4.540  1.00  5.450          C  
ATOM   8626  CD2 TYR A 563     -24.882 -17.056   3.740  1.00  5.450          C  
ATOM   8627  CE1 TYR A 563     -23.404 -18.245   5.753  1.00  5.450          C  
ATOM   8628  CE2 TYR A 563     -25.471 -17.334   4.951  1.00  5.450          C  
ATOM   8629  CZ  TYR A 563     -24.739 -17.930   5.955  1.00  5.450          C  
ATOM   8630  OH  TYR A 563     -25.332 -18.220   7.164  1.00  5.450          O  
ATOM   8631  H   TYR A 563     -21.631 -17.085  -0.093  1.00  4.670          H  
ATOM   8632  HA  TYR A 563     -22.039 -19.027   2.050  1.00  4.670          H  
ATOM   8633 1HB  TYR A 563     -21.974 -16.514   2.356  1.00  6.540          H  
ATOM   8634 2HB  TYR A 563     -23.557 -16.443   1.597  1.00  6.540          H  
ATOM   8635  HD1 TYR A 563     -21.764 -18.216   4.378  1.00  6.540          H  
ATOM   8636  HD2 TYR A 563     -25.464 -16.592   2.943  1.00  6.540          H  
ATOM   8637  HE1 TYR A 563     -22.824 -18.714   6.549  1.00  6.540          H  
ATOM   8638  HE2 TYR A 563     -26.520 -17.086   5.113  1.00  6.540          H  
ATOM   8639  HH  TYR A 563     -24.675 -18.603   7.761  1.00  6.540          H  
ATOM   8640  N   PHE A 564     -23.735 -20.314   0.607  1.00  3.890          N  
ATOM   8641  CA  PHE A 564     -24.902 -21.121   0.263  1.00  3.890          C  
ATOM   8642  C   PHE A 564     -25.223 -22.120   1.346  1.00  3.890          C  
ATOM   8643  O   PHE A 564     -24.602 -23.179   1.450  1.00  3.890          O  
ATOM   8644  CB  PHE A 564     -24.771 -21.859  -1.061  1.00  5.450          C  
ATOM   8645  CG  PHE A 564     -24.850 -20.999  -2.245  1.00  5.450          C  
ATOM   8646  CD1 PHE A 564     -23.758 -20.351  -2.776  1.00  5.450          C  
ATOM   8647  CD2 PHE A 564     -26.086 -20.849  -2.858  1.00  5.450          C  
ATOM   8648  CE1 PHE A 564     -23.909 -19.567  -3.902  1.00  5.450          C  
ATOM   8649  CE2 PHE A 564     -26.235 -20.067  -3.976  1.00  5.450          C  
ATOM   8650  CZ  PHE A 564     -25.143 -19.424  -4.501  1.00  5.450          C  
ATOM   8651  H   PHE A 564     -22.779 -20.675   0.562  1.00  4.670          H  
ATOM   8652  HA  PHE A 564     -25.761 -20.455   0.167  1.00  4.670          H  
ATOM   8653 1HB  PHE A 564     -23.852 -22.403  -1.088  1.00  6.540          H  
ATOM   8654 2HB  PHE A 564     -25.583 -22.592  -1.132  1.00  6.540          H  
ATOM   8655  HD1 PHE A 564     -22.782 -20.451  -2.307  1.00  6.540          H  
ATOM   8656  HD2 PHE A 564     -26.960 -21.374  -2.427  1.00  6.540          H  
ATOM   8657  HE1 PHE A 564     -23.051 -19.055  -4.325  1.00  6.540          H  
ATOM   8658  HE2 PHE A 564     -27.219 -19.962  -4.439  1.00  6.540          H  
ATOM   8659  HZ  PHE A 564     -25.247 -18.799  -5.388  1.00  6.540          H  
ATOM   8660  N   GLN A 565     -26.251 -21.802   2.123  1.00  3.890          N  
ATOM   8661  CA  GLN A 565     -26.663 -22.630   3.252  1.00  3.890          C  
ATOM   8662  C   GLN A 565     -27.191 -23.976   2.758  1.00  3.890          C  
ATOM   8663  O   GLN A 565     -27.256 -24.950   3.506  1.00  3.890          O  
ATOM   8664  CB  GLN A 565     -27.744 -21.920   4.073  1.00  5.450          C  
ATOM   8665  CG  GLN A 565     -27.271 -20.675   4.832  1.00  5.450          C  
ATOM   8666  CD  GLN A 565     -28.422 -20.009   5.582  1.00  5.450          C  
ATOM   8667  OE1 GLN A 565     -29.589 -20.265   5.264  1.00  5.450          O  
ATOM   8668  NE2 GLN A 565     -28.116 -19.166   6.562  1.00  5.450          N  
ATOM   8669  H   GLN A 565     -26.737 -20.931   1.947  1.00  4.670          H  
ATOM   8670  HA  GLN A 565     -25.796 -22.815   3.886  1.00  4.670          H  
ATOM   8671 1HB  GLN A 565     -28.552 -21.619   3.408  1.00  6.540          H  
ATOM   8672 2HB  GLN A 565     -28.162 -22.617   4.798  1.00  6.540          H  
ATOM   8673 1HG  GLN A 565     -26.515 -20.967   5.560  1.00  6.540          H  
ATOM   8674 2HG  GLN A 565     -26.850 -19.956   4.128  1.00  6.540          H  
ATOM   8675 1HE2 GLN A 565     -28.844 -18.712   7.076  1.00  6.540          H  
ATOM   8676 2HE2 GLN A 565     -27.150 -18.972   6.791  1.00  6.540          H  
ATOM   8677  N   ASP A 566     -27.618 -23.990   1.500  1.00  3.890          N  
ATOM   8678  CA  ASP A 566     -28.164 -25.138   0.827  1.00  3.890          C  
ATOM   8679  C   ASP A 566     -27.202 -25.854  -0.134  1.00  3.890          C  
ATOM   8680  O   ASP A 566     -27.659 -26.669  -0.940  1.00  3.890          O  
ATOM   8681  CB  ASP A 566     -29.421 -24.703   0.078  1.00  5.450          C  
ATOM   8682  CG  ASP A 566     -29.130 -23.571  -0.903  1.00  5.450          C  
ATOM   8683  OD1 ASP A 566     -28.130 -22.885  -0.705  1.00  5.450          O  
ATOM   8684  OD2 ASP A 566     -29.892 -23.374  -1.821  1.00  5.450          O  
ATOM   8685  H   ASP A 566     -27.536 -23.140   0.938  1.00  4.670          H  
ATOM   8686  HA  ASP A 566     -28.461 -25.859   1.590  1.00  4.670          H  
ATOM   8687 1HB  ASP A 566     -29.837 -25.549  -0.468  1.00  6.540          H  
ATOM   8688 2HB  ASP A 566     -30.173 -24.366   0.791  1.00  6.540          H  
ATOM   8689  N   ALA A 567     -25.884 -25.605  -0.061  1.00  3.890          N  
ATOM   8690  CA  ALA A 567     -25.026 -26.303  -1.018  1.00  3.890          C  
ATOM   8691  C   ALA A 567     -23.621 -26.605  -0.515  1.00  3.890          C  
ATOM   8692  O   ALA A 567     -23.020 -25.872   0.277  1.00  3.890          O  
ATOM   8693  CB  ALA A 567     -24.915 -25.481  -2.287  1.00  5.450          C  
ATOM   8694  H   ALA A 567     -25.503 -24.925   0.605  1.00  4.670          H  
ATOM   8695  HA  ALA A 567     -25.502 -27.256  -1.249  1.00  4.670          H  
ATOM   8696 1HB  ALA A 567     -24.323 -26.030  -3.006  1.00  6.540          H  
ATOM   8697 2HB  ALA A 567     -25.907 -25.292  -2.702  1.00  6.540          H  
ATOM   8698 3HB  ALA A 567     -24.433 -24.544  -2.069  1.00  6.540          H  
ATOM   8699  N   TYR A 568     -23.039 -27.661  -1.074  1.00  3.890          N  
ATOM   8700  CA  TYR A 568     -21.667 -28.035  -0.754  1.00  3.890          C  
ATOM   8701  C   TYR A 568     -20.736 -27.212  -1.615  1.00  3.890          C  
ATOM   8702  O   TYR A 568     -20.199 -27.685  -2.618  1.00  3.890          O  
ATOM   8703  CB  TYR A 568     -21.461 -29.526  -0.992  1.00  5.450          C  
ATOM   8704  CG  TYR A 568     -22.307 -30.377  -0.090  1.00  5.450          C  
ATOM   8705  CD1 TYR A 568     -23.531 -30.845  -0.541  1.00  5.450          C  
ATOM   8706  CD2 TYR A 568     -21.874 -30.684   1.188  1.00  5.450          C  
ATOM   8707  CE1 TYR A 568     -24.318 -31.616   0.281  1.00  5.450          C  
ATOM   8708  CE2 TYR A 568     -22.662 -31.460   2.012  1.00  5.450          C  
ATOM   8709  CZ  TYR A 568     -23.880 -31.923   1.563  1.00  5.450          C  
ATOM   8710  OH  TYR A 568     -24.666 -32.695   2.387  1.00  5.450          O  
ATOM   8711  H   TYR A 568     -23.566 -28.229  -1.721  1.00  4.670          H  
ATOM   8712  HA  TYR A 568     -21.465 -27.802   0.291  1.00  4.670          H  
ATOM   8713 1HB  TYR A 568     -21.702 -29.774  -2.026  1.00  6.540          H  
ATOM   8714 2HB  TYR A 568     -20.416 -29.782  -0.825  1.00  6.540          H  
ATOM   8715  HD1 TYR A 568     -23.871 -30.603  -1.546  1.00  6.540          H  
ATOM   8716  HD2 TYR A 568     -20.912 -30.315   1.543  1.00  6.540          H  
ATOM   8717  HE1 TYR A 568     -25.280 -31.983  -0.075  1.00  6.540          H  
ATOM   8718  HE2 TYR A 568     -22.324 -31.704   3.020  1.00  6.540          H  
ATOM   8719  HH  TYR A 568     -25.476 -32.930   1.929  1.00  6.540          H  
ATOM   8720  N   THR A 569     -20.586 -25.966  -1.206  1.00  3.890          N  
ATOM   8721  CA  THR A 569     -19.869 -24.943  -1.950  1.00  3.890          C  
ATOM   8722  C   THR A 569     -18.546 -24.522  -1.300  1.00  3.630          C  
ATOM   8723  O   THR A 569     -18.032 -25.175  -0.387  1.00  3.890          O  
ATOM   8724  CB  THR A 569     -20.785 -23.715  -2.151  1.00  5.450          C  
ATOM   8725  OG1 THR A 569     -20.195 -22.821  -3.117  1.00  5.450          O  
ATOM   8726  CG2 THR A 569     -21.001 -22.978  -0.859  1.00  5.450          C  
ATOM   8727  H   THR A 569     -21.101 -25.718  -0.356  1.00  4.670          H  
ATOM   8728  HA  THR A 569     -19.627 -25.342  -2.935  1.00  4.670          H  
ATOM   8729  HB  THR A 569     -21.746 -24.048  -2.493  1.00  6.540          H  
ATOM   8730  HG1 THR A 569     -20.746 -22.025  -3.182  1.00  6.540          H  
ATOM   8731 1HG2 THR A 569     -21.646 -22.147  -1.051  1.00  6.540          H  
ATOM   8732 2HG2 THR A 569     -21.468 -23.641  -0.131  1.00  6.540          H  
ATOM   8733 3HG2 THR A 569     -20.071 -22.600  -0.445  1.00  6.540          H  
ATOM   8734  N   CYS A 570     -17.983 -23.458  -1.849  1.00  3.100          N  
ATOM   8735  CA  CYS A 570     -16.713 -22.849  -1.482  1.00  2.840          C  
ATOM   8736  C   CYS A 570     -16.692 -22.116  -0.140  1.00  2.140          C  
ATOM   8737  O   CYS A 570     -17.714 -21.974   0.531  1.00  2.160          O  
ATOM   8738  CB  CYS A 570     -16.283 -21.938  -2.631  1.00  4.080          C  
ATOM   8739  SG  CYS A 570     -17.473 -20.591  -3.120  1.00  4.080          S  
ATOM   8740  H   CYS A 570     -18.535 -23.026  -2.577  1.00  3.720          H  
ATOM   8741  HA  CYS A 570     -15.978 -23.649  -1.425  1.00  3.410          H  
ATOM   8742 1HB  CYS A 570     -15.328 -21.474  -2.405  1.00  4.900          H  
ATOM   8743 2HB  CYS A 570     -16.138 -22.565  -3.489  1.00  4.900          H  
ATOM   8744  N   ALA A 571     -15.488 -21.727   0.287  1.00  2.110          N  
ATOM   8745  CA  ALA A 571     -15.280 -20.995   1.529  1.00  1.900          C  
ATOM   8746  C   ALA A 571     -13.913 -20.323   1.503  1.00  2.080          C  
ATOM   8747  O   ALA A 571     -13.044 -20.722   0.731  1.00  2.980          O  
ATOM   8748  CB  ALA A 571     -15.391 -21.922   2.722  1.00  2.740          C  
ATOM   8749  H   ALA A 571     -14.687 -21.906  -0.300  1.00  2.530          H  
ATOM   8750  HA  ALA A 571     -16.043 -20.219   1.599  1.00  2.280          H  
ATOM   8751 1HB  ALA A 571     -15.245 -21.362   3.643  1.00  3.290          H  
ATOM   8752 2HB  ALA A 571     -16.379 -22.388   2.735  1.00  3.290          H  
ATOM   8753 3HB  ALA A 571     -14.636 -22.680   2.631  1.00  3.290          H  
ATOM   8754  N   ASN A 572     -13.708 -19.323   2.367  1.00  1.720          N  
ATOM   8755  CA  ASN A 572     -12.404 -18.655   2.478  1.00  1.600          C  
ATOM   8756  C   ASN A 572     -11.629 -19.020   3.760  1.00  1.450          C  
ATOM   8757  O   ASN A 572     -10.674 -18.329   4.130  1.00  1.590          O  
ATOM   8758  CB  ASN A 572     -12.598 -17.148   2.368  1.00  2.290          C  
ATOM   8759  CG  ASN A 572     -13.051 -16.749   0.984  1.00  2.290          C  
ATOM   8760  OD1 ASN A 572     -12.284 -16.872   0.024  1.00  2.290          O  
ATOM   8761  ND2 ASN A 572     -14.272 -16.295   0.852  1.00  2.290          N  
ATOM   8762  H   ASN A 572     -14.467 -19.019   2.961  1.00  2.060          H  
ATOM   8763  HA  ASN A 572     -11.788 -18.975   1.637  1.00  1.920          H  
ATOM   8764 1HB  ASN A 572     -13.335 -16.810   3.100  1.00  2.750          H  
ATOM   8765 2HB  ASN A 572     -11.659 -16.636   2.589  1.00  2.750          H  
ATOM   8766 1HD2 ASN A 572     -14.613 -16.056  -0.062  1.00  2.750          H  
ATOM   8767 2HD2 ASN A 572     -14.876 -16.204   1.644  1.00  2.750          H  
ATOM   8768  N   GLU A 573     -12.042 -20.095   4.437  1.00  1.510          N  
ATOM   8769  CA  GLU A 573     -11.388 -20.553   5.665  1.00  1.480          C  
ATOM   8770  C   GLU A 573     -10.457 -21.759   5.366  1.00  1.530          C  
ATOM   8771  O   GLU A 573     -10.909 -22.724   4.756  1.00  1.630          O  
ATOM   8772  CB  GLU A 573     -12.451 -20.964   6.689  1.00  2.080          C  
ATOM   8773  CG  GLU A 573     -13.385 -19.836   7.154  1.00  2.080          C  
ATOM   8774  CD  GLU A 573     -14.506 -20.283   8.161  1.00  2.080          C  
ATOM   8775  OE1 GLU A 573     -14.209 -20.919   9.172  1.00  2.080          O  
ATOM   8776  OE2 GLU A 573     -15.652 -19.953   7.912  1.00  2.080          O  
ATOM   8777  H   GLU A 573     -12.840 -20.605   4.086  1.00  1.810          H  
ATOM   8778  HA  GLU A 573     -10.842 -19.713   6.079  1.00  1.780          H  
ATOM   8779 1HB  GLU A 573     -13.052 -21.787   6.299  1.00  2.500          H  
ATOM   8780 2HB  GLU A 573     -11.939 -21.317   7.566  1.00  2.500          H  
ATOM   8781 1HG  GLU A 573     -12.776 -19.061   7.614  1.00  2.500          H  
ATOM   8782 2HG  GLU A 573     -13.858 -19.399   6.277  1.00  2.500          H  
ATOM   8783  N   PRO A 574      -9.177 -21.777   5.805  1.00  1.580          N  
ATOM   8784  CA  PRO A 574      -8.191 -22.845   5.612  1.00  1.690          C  
ATOM   8785  C   PRO A 574      -8.638 -24.278   5.857  1.00  1.780          C  
ATOM   8786  O   PRO A 574      -8.325 -25.193   5.112  1.00  1.900          O  
ATOM   8787  CB  PRO A 574      -7.116 -22.471   6.625  1.00  2.540          C  
ATOM   8788  CG  PRO A 574      -7.196 -20.979   6.722  1.00  2.540          C  
ATOM   8789  CD  PRO A 574      -8.658 -20.649   6.586  1.00  2.540          C  
ATOM   8790  HA  PRO A 574      -7.788 -22.749   4.578  1.00  2.030          H  
ATOM   8791 1HB  PRO A 574      -7.344 -22.954   7.594  1.00  3.040          H  
ATOM   8792 2HB  PRO A 574      -6.143 -22.852   6.329  1.00  3.040          H  
ATOM   8793 1HG  PRO A 574      -6.765 -20.627   7.669  1.00  3.040          H  
ATOM   8794 2HG  PRO A 574      -6.592 -20.522   5.917  1.00  3.040          H  
ATOM   8795 1HD  PRO A 574      -9.150 -20.587   7.559  1.00  3.040          H  
ATOM   8796 2HD  PRO A 574      -8.727 -19.713   6.006  1.00  3.040          H  
ATOM   8797  N   TRP A 575      -9.464 -24.485   6.873  1.00  1.800          N  
ATOM   8798  CA  TRP A 575      -9.883 -25.845   7.188  1.00  1.940          C  
ATOM   8799  C   TRP A 575     -10.951 -26.393   6.244  1.00  1.950          C  
ATOM   8800  O   TRP A 575     -11.298 -27.574   6.318  1.00  2.140          O  
ATOM   8801  CB  TRP A 575     -10.405 -25.894   8.612  1.00  2.660          C  
ATOM   8802  CG  TRP A 575     -11.558 -25.015   8.774  1.00  2.660          C  
ATOM   8803  CD1 TRP A 575     -11.557 -23.723   9.167  1.00  2.660          C  
ATOM   8804  CD2 TRP A 575     -12.944 -25.366   8.544  1.00  2.660          C  
ATOM   8805  NE1 TRP A 575     -12.824 -23.243   9.149  1.00  2.660          N  
ATOM   8806  CE2 TRP A 575     -13.679 -24.236   8.765  1.00  2.660          C  
ATOM   8807  CE3 TRP A 575     -13.602 -26.546   8.157  1.00  2.660          C  
ATOM   8808  CZ2 TRP A 575     -15.044 -24.214   8.599  1.00  2.660          C  
ATOM   8809  CZ3 TRP A 575     -14.963 -26.529   8.001  1.00  2.660          C  
ATOM   8810  CH2 TRP A 575     -15.671 -25.385   8.214  1.00  2.660          C  
ATOM   8811  H   TRP A 575      -9.754 -23.734   7.477  1.00  2.160          H  
ATOM   8812  HA  TRP A 575      -9.013 -26.493   7.119  1.00  2.330          H  
ATOM   8813 1HB  TRP A 575     -10.696 -26.905   8.838  1.00  3.190          H  
ATOM   8814 2HB  TRP A 575      -9.628 -25.596   9.303  1.00  3.190          H  
ATOM   8815  HD1 TRP A 575     -10.673 -23.141   9.435  1.00  3.190          H  
ATOM   8816  HE1 TRP A 575     -13.144 -22.282   9.375  1.00  3.190          H  
ATOM   8817  HE3 TRP A 575     -13.047 -27.462   7.979  1.00  3.190          H  
ATOM   8818  HZ2 TRP A 575     -15.622 -23.306   8.762  1.00  3.190          H  
ATOM   8819  HZ3 TRP A 575     -15.459 -27.448   7.697  1.00  3.190          H  
ATOM   8820  HH2 TRP A 575     -16.750 -25.393   8.077  1.00  3.190          H  
ATOM   8821  N   SER A 576     -11.489 -25.546   5.361  1.00  1.810          N  
ATOM   8822  CA  SER A 576     -12.562 -25.936   4.453  1.00  1.860          C  
ATOM   8823  C   SER A 576     -12.026 -26.571   3.184  1.00  1.920          C  
ATOM   8824  O   SER A 576     -12.795 -27.007   2.323  1.00  1.980          O  
ATOM   8825  CB  SER A 576     -13.397 -24.740   4.050  1.00  2.580          C  
ATOM   8826  OG  SER A 576     -14.082 -24.174   5.130  1.00  2.580          O  
ATOM   8827  H   SER A 576     -11.157 -24.580   5.307  1.00  2.170          H  
ATOM   8828  HA  SER A 576     -13.197 -26.659   4.964  1.00  2.230          H  
ATOM   8829 1HB  SER A 576     -12.746 -23.992   3.602  1.00  3.100          H  
ATOM   8830 2HB  SER A 576     -14.110 -25.044   3.290  1.00  3.100          H  
ATOM   8831  HG  SER A 576     -14.475 -23.372   4.787  1.00  3.100          H  
ATOM   8832  N   TYR A 577     -10.713 -26.592   3.051  1.00  1.940          N  
ATOM   8833  CA  TYR A 577     -10.042 -27.127   1.890  1.00  2.030          C  
ATOM   8834  C   TYR A 577      -9.949 -28.648   1.972  1.00  2.150          C  
ATOM   8835  O   TYR A 577      -9.859 -29.221   3.056  1.00  2.630          O  
ATOM   8836  CB  TYR A 577      -8.711 -26.423   1.762  1.00  2.810          C  
ATOM   8837  CG  TYR A 577      -8.878 -25.026   1.246  1.00  2.810          C  
ATOM   8838  CD1 TYR A 577      -9.257 -23.996   2.104  1.00  2.810          C  
ATOM   8839  CD2 TYR A 577      -8.630 -24.761  -0.091  1.00  2.810          C  
ATOM   8840  CE1 TYR A 577      -9.400 -22.721   1.635  1.00  2.810          C  
ATOM   8841  CE2 TYR A 577      -8.768 -23.484  -0.564  1.00  2.810          C  
ATOM   8842  CZ  TYR A 577      -9.157 -22.460   0.299  1.00  2.810          C  
ATOM   8843  OH  TYR A 577      -9.305 -21.182  -0.164  1.00  2.810          O  
ATOM   8844  H   TYR A 577     -10.131 -26.208   3.804  1.00  2.330          H  
ATOM   8845  HA  TYR A 577     -10.634 -26.884   1.009  1.00  2.440          H  
ATOM   8846 1HB  TYR A 577      -8.220 -26.378   2.739  1.00  3.370          H  
ATOM   8847 2HB  TYR A 577      -8.092 -26.945   1.113  1.00  3.370          H  
ATOM   8848  HD1 TYR A 577      -9.450 -24.193   3.146  1.00  3.370          H  
ATOM   8849  HD2 TYR A 577      -8.324 -25.561  -0.763  1.00  3.370          H  
ATOM   8850  HE1 TYR A 577      -9.704 -21.922   2.314  1.00  3.370          H  
ATOM   8851  HE2 TYR A 577      -8.575 -23.283  -1.608  1.00  3.370          H  
ATOM   8852  HH  TYR A 577      -9.621 -20.618   0.549  1.00  3.370          H  
ATOM   8853  N   GLY A 578      -9.927 -29.312   0.825  1.00  2.160          N  
ATOM   8854  CA  GLY A 578      -9.906 -30.771   0.810  1.00  2.320          C  
ATOM   8855  C   GLY A 578      -8.687 -31.404   1.477  1.00  2.250          C  
ATOM   8856  O   GLY A 578      -7.732 -30.736   1.891  1.00  2.180          O  
ATOM   8857  H   GLY A 578      -9.990 -28.801  -0.041  1.00  2.590          H  
ATOM   8858 1HA  GLY A 578     -10.809 -31.136   1.304  1.00  2.780          H  
ATOM   8859 2HA  GLY A 578      -9.965 -31.115  -0.223  1.00  2.780          H  
ATOM   8860  N   ALA A 579      -8.687 -32.737   1.527  1.00  2.300          N  
ATOM   8861  CA  ALA A 579      -7.636 -33.491   2.210  1.00  2.310          C  
ATOM   8862  C   ALA A 579      -6.245 -33.181   1.678  1.00  2.210          C  
ATOM   8863  O   ALA A 579      -5.270 -33.225   2.426  1.00  2.260          O  
ATOM   8864  CB  ALA A 579      -7.895 -34.978   2.067  1.00  3.230          C  
ATOM   8865  H   ALA A 579      -9.472 -33.238   1.134  1.00  2.760          H  
ATOM   8866  HA  ALA A 579      -7.661 -33.219   3.266  1.00  2.770          H  
ATOM   8867 1HB  ALA A 579      -7.127 -35.531   2.607  1.00  3.880          H  
ATOM   8868 2HB  ALA A 579      -8.874 -35.220   2.479  1.00  3.880          H  
ATOM   8869 3HB  ALA A 579      -7.865 -35.249   1.014  1.00  3.880          H  
ATOM   8870  N   SER A 580      -6.138 -32.912   0.383  1.00  2.140          N  
ATOM   8871  CA  SER A 580      -4.861 -32.603  -0.229  1.00  2.090          C  
ATOM   8872  C   SER A 580      -4.429 -31.143  -0.063  1.00  2.030          C  
ATOM   8873  O   SER A 580      -3.293 -30.810  -0.387  1.00  2.060          O  
ATOM   8874  CB  SER A 580      -4.916 -32.950  -1.703  1.00  2.950          C  
ATOM   8875  OG  SER A 580      -5.837 -32.136  -2.380  1.00  2.950          O  
ATOM   8876  H   SER A 580      -6.953 -32.918  -0.216  1.00  2.570          H  
ATOM   8877  HA  SER A 580      -4.106 -33.232   0.242  1.00  2.510          H  
ATOM   8878 1HB  SER A 580      -3.927 -32.819  -2.137  1.00  3.540          H  
ATOM   8879 2HB  SER A 580      -5.192 -33.998  -1.823  1.00  3.540          H  
ATOM   8880  HG  SER A 580      -5.736 -32.343  -3.316  1.00  3.540          H  
ATOM   8881  N   ASN A 581      -5.335 -30.267   0.403  1.00  2.000          N  
ATOM   8882  CA  ASN A 581      -5.059 -28.833   0.516  1.00  1.950          C  
ATOM   8883  C   ASN A 581      -4.985 -28.281   1.953  1.00  1.930          C  
ATOM   8884  O   ASN A 581      -4.144 -27.423   2.250  1.00  1.980          O  
ATOM   8885  CB  ASN A 581      -6.083 -28.065  -0.290  1.00  2.750          C  
ATOM   8886  CG  ASN A 581      -5.978 -28.271  -1.767  1.00  2.750          C  
ATOM   8887  OD1 ASN A 581      -4.888 -28.386  -2.321  1.00  2.750          O  
ATOM   8888  ND2 ASN A 581      -7.102 -28.310  -2.433  1.00  2.750          N  
ATOM   8889  H   ASN A 581      -6.234 -30.620   0.717  1.00  2.400          H  
ATOM   8890  HA  ASN A 581      -4.083 -28.648   0.065  1.00  2.340          H  
ATOM   8891 1HB  ASN A 581      -7.055 -28.438  -0.003  1.00  3.300          H  
ATOM   8892 2HB  ASN A 581      -6.036 -27.004  -0.059  1.00  3.300          H  
ATOM   8893 1HD2 ASN A 581      -7.088 -28.443  -3.425  1.00  3.300          H  
ATOM   8894 2HD2 ASN A 581      -7.968 -28.211  -1.961  1.00  3.300          H  
ATOM   8895  N   THR A 582      -5.811 -28.774   2.883  1.00  1.870          N  
ATOM   8896  CA  THR A 582      -5.776 -28.177   4.231  1.00  1.850          C  
ATOM   8897  C   THR A 582      -4.399 -28.259   4.902  1.00  1.830          C  
ATOM   8898  O   THR A 582      -3.980 -27.263   5.503  1.00  1.780          O  
ATOM   8899  CB  THR A 582      -6.873 -28.691   5.220  1.00  2.600          C  
ATOM   8900  OG1 THR A 582      -8.169 -28.304   4.767  1.00  2.600          O  
ATOM   8901  CG2 THR A 582      -6.636 -28.059   6.614  1.00  2.600          C  
ATOM   8902  H   THR A 582      -6.476 -29.513   2.642  1.00  2.240          H  
ATOM   8903  HA  THR A 582      -6.002 -27.115   4.112  1.00  2.220          H  
ATOM   8904  HB  THR A 582      -6.851 -29.761   5.310  1.00  3.120          H  
ATOM   8905  HG1 THR A 582      -8.508 -28.867   4.047  1.00  3.120          H  
ATOM   8906 1HG2 THR A 582      -7.412 -28.400   7.293  1.00  3.120          H  
ATOM   8907 2HG2 THR A 582      -5.670 -28.348   7.018  1.00  3.120          H  
ATOM   8908 3HG2 THR A 582      -6.678 -26.971   6.526  1.00  3.120          H  
ATOM   8909  N   PRO A 583      -3.669 -29.405   4.859  1.00  1.880          N  
ATOM   8910  CA  PRO A 583      -2.346 -29.587   5.442  1.00  1.890          C  
ATOM   8911  C   PRO A 583      -1.304 -28.642   4.838  1.00  1.850          C  
ATOM   8912  O   PRO A 583      -0.263 -28.378   5.443  1.00  1.840          O  
ATOM   8913  CB  PRO A 583      -2.014 -31.044   5.089  1.00  2.830          C  
ATOM   8914  CG  PRO A 583      -3.348 -31.707   4.883  1.00  2.830          C  
ATOM   8915  CD  PRO A 583      -4.191 -30.656   4.232  1.00  2.830          C  
ATOM   8916  HA  PRO A 583      -2.409 -29.468   6.527  1.00  2.270          H  
ATOM   8917 1HB  PRO A 583      -1.389 -31.073   4.184  1.00  3.400          H  
ATOM   8918 2HB  PRO A 583      -1.425 -31.501   5.901  1.00  3.400          H  
ATOM   8919 1HG  PRO A 583      -3.245 -32.603   4.243  1.00  3.400          H  
ATOM   8920 2HG  PRO A 583      -3.763 -32.050   5.842  1.00  3.400          H  
ATOM   8921 1HD  PRO A 583      -3.979 -30.681   3.152  1.00  3.400          H  
ATOM   8922 2HD  PRO A 583      -5.227 -30.870   4.449  1.00  3.400          H  
ATOM   8923  N   ILE A 584      -1.587 -28.118   3.654  1.00  1.840          N  
ATOM   8924  CA  ILE A 584      -0.665 -27.250   2.982  1.00  1.820          C  
ATOM   8925  C   ILE A 584      -0.920 -25.835   3.420  1.00  1.720          C  
ATOM   8926  O   ILE A 584       0.029 -25.090   3.689  1.00  1.690          O  
ATOM   8927  CB  ILE A 584      -0.764 -27.407   1.472  1.00  2.560          C  
ATOM   8928  CG1 ILE A 584      -0.339 -28.830   1.087  1.00  2.560          C  
ATOM   8929  CG2 ILE A 584       0.063 -26.381   0.847  1.00  2.560          C  
ATOM   8930  CD1 ILE A 584      -0.595 -29.164  -0.360  1.00  2.560          C  
ATOM   8931  H   ILE A 584      -2.479 -28.279   3.199  1.00  2.210          H  
ATOM   8932  HA  ILE A 584       0.347 -27.519   3.277  1.00  2.180          H  
ATOM   8933  HB  ILE A 584      -1.797 -27.285   1.143  1.00  3.070          H  
ATOM   8934 1HG1 ILE A 584       0.705 -28.972   1.319  1.00  3.070          H  
ATOM   8935 2HG1 ILE A 584      -0.918 -29.535   1.686  1.00  3.070          H  
ATOM   8936 1HG2 ILE A 584       0.035 -26.447  -0.218  1.00  3.070          H  
ATOM   8937 2HG2 ILE A 584      -0.315 -25.422   1.137  1.00  3.070          H  
ATOM   8938 3HG2 ILE A 584       1.090 -26.474   1.187  1.00  3.070          H  
ATOM   8939 1HD1 ILE A 584      -0.302 -30.196  -0.553  1.00  3.070          H  
ATOM   8940 2HD1 ILE A 584      -1.651 -29.045  -0.574  1.00  3.070          H  
ATOM   8941 3HD1 ILE A 584      -0.040 -28.523  -1.004  1.00  3.070          H  
ATOM   8942  N   ILE A 585      -2.180 -25.434   3.456  1.00  1.710          N  
ATOM   8943  CA  ILE A 585      -2.468 -24.092   3.890  1.00  1.640          C  
ATOM   8944  C   ILE A 585      -1.970 -23.918   5.295  1.00  1.610          C  
ATOM   8945  O   ILE A 585      -1.342 -22.910   5.609  1.00  1.580          O  
ATOM   8946  CB  ILE A 585      -3.936 -23.699   3.835  1.00  2.320          C  
ATOM   8947  CG1 ILE A 585      -4.406 -23.693   2.428  1.00  2.320          C  
ATOM   8948  CG2 ILE A 585      -4.083 -22.303   4.468  1.00  2.320          C  
ATOM   8949  CD1 ILE A 585      -5.900 -23.610   2.288  1.00  2.320          C  
ATOM   8950  H   ILE A 585      -2.928 -26.088   3.188  1.00  2.050          H  
ATOM   8951  HA  ILE A 585      -1.907 -23.398   3.238  1.00  1.970          H  
ATOM   8952  HB  ILE A 585      -4.544 -24.435   4.384  1.00  2.790          H  
ATOM   8953 1HG1 ILE A 585      -3.948 -22.854   1.905  1.00  2.790          H  
ATOM   8954 2HG1 ILE A 585      -4.068 -24.614   1.964  1.00  2.790          H  
ATOM   8955 1HG2 ILE A 585      -5.103 -21.973   4.442  1.00  2.790          H  
ATOM   8956 2HG2 ILE A 585      -3.763 -22.316   5.487  1.00  2.790          H  
ATOM   8957 3HG2 ILE A 585      -3.460 -21.603   3.915  1.00  2.790          H  
ATOM   8958 1HD1 ILE A 585      -6.171 -23.626   1.243  1.00  2.790          H  
ATOM   8959 2HD1 ILE A 585      -6.355 -24.469   2.795  1.00  2.790          H  
ATOM   8960 3HD1 ILE A 585      -6.281 -22.700   2.719  1.00  2.790          H  
ATOM   8961  N   VAL A 586      -2.282 -24.889   6.176  1.00  1.650          N  
ATOM   8962  CA  VAL A 586      -1.846 -24.715   7.541  1.00  1.670          C  
ATOM   8963  C   VAL A 586      -0.318 -24.712   7.622  1.00  1.660          C  
ATOM   8964  O   VAL A 586       0.225 -23.968   8.428  1.00  1.650          O  
ATOM   8965  CB  VAL A 586      -2.471 -25.733   8.500  1.00  2.330          C  
ATOM   8966  CG1 VAL A 586      -1.848 -27.096   8.353  1.00  2.330          C  
ATOM   8967  CG2 VAL A 586      -2.366 -25.163   9.914  1.00  2.330          C  
ATOM   8968  H   VAL A 586      -2.840 -25.698   5.884  1.00  1.980          H  
ATOM   8969  HA  VAL A 586      -2.201 -23.749   7.871  1.00  2.000          H  
ATOM   8970  HB  VAL A 586      -3.518 -25.858   8.237  1.00  2.800          H  
ATOM   8971 1HG1 VAL A 586      -2.348 -27.792   9.022  1.00  2.800          H  
ATOM   8972 2HG1 VAL A 586      -1.978 -27.411   7.339  1.00  2.800          H  
ATOM   8973 3HG1 VAL A 586      -0.792 -27.074   8.596  1.00  2.800          H  
ATOM   8974 1HG2 VAL A 586      -2.834 -25.844  10.628  1.00  2.800          H  
ATOM   8975 2HG2 VAL A 586      -1.335 -25.021  10.179  1.00  2.800          H  
ATOM   8976 3HG2 VAL A 586      -2.870 -24.203   9.944  1.00  2.800          H  
ATOM   8977  N   SER A 587       0.397 -25.478   6.776  1.00  1.680          N  
ATOM   8978  CA  SER A 587       1.854 -25.409   6.784  1.00  1.690          C  
ATOM   8979  C   SER A 587       2.312 -23.975   6.509  1.00  1.630          C  
ATOM   8980  O   SER A 587       3.160 -23.443   7.234  1.00  1.610          O  
ATOM   8981  CB  SER A 587       2.434 -26.342   5.745  1.00  2.360          C  
ATOM   8982  OG  SER A 587       3.831 -26.286   5.736  1.00  2.360          O  
ATOM   8983  H   SER A 587      -0.048 -26.168   6.165  1.00  2.020          H  
ATOM   8984  HA  SER A 587       2.216 -25.707   7.761  1.00  2.030          H  
ATOM   8985 1HB  SER A 587       2.107 -27.359   5.951  1.00  2.830          H  
ATOM   8986 2HB  SER A 587       2.057 -26.075   4.764  1.00  2.830          H  
ATOM   8987  HG  SER A 587       4.100 -26.873   5.024  1.00  2.830          H  
ATOM   8988  N   TYR A 588       1.715 -23.326   5.498  1.00  1.610          N  
ATOM   8989  CA  TYR A 588       2.071 -21.943   5.172  1.00  1.580          C  
ATOM   8990  C   TYR A 588       1.760 -21.012   6.376  1.00  1.520          C  
ATOM   8991  O   TYR A 588       2.526 -20.091   6.693  1.00  1.500          O  
ATOM   8992  CB  TYR A 588       1.374 -21.517   3.866  1.00  2.220          C  
ATOM   8993  CG  TYR A 588       1.921 -22.266   2.591  1.00  2.220          C  
ATOM   8994  CD1 TYR A 588       3.287 -22.353   2.335  1.00  2.220          C  
ATOM   8995  CD2 TYR A 588       1.045 -22.861   1.689  1.00  2.220          C  
ATOM   8996  CE1 TYR A 588       3.755 -23.024   1.229  1.00  2.220          C  
ATOM   8997  CE2 TYR A 588       1.546 -23.526   0.567  1.00  2.220          C  
ATOM   8998  CZ  TYR A 588       2.878 -23.605   0.345  1.00  2.220          C  
ATOM   8999  OH  TYR A 588       3.373 -24.255  -0.764  1.00  2.220          O  
ATOM   9000  H   TYR A 588       1.043 -23.845   4.917  1.00  1.930          H  
ATOM   9001  HA  TYR A 588       3.139 -21.901   5.016  1.00  1.900          H  
ATOM   9002 1HB  TYR A 588       0.306 -21.716   3.945  1.00  2.670          H  
ATOM   9003 2HB  TYR A 588       1.496 -20.457   3.718  1.00  2.670          H  
ATOM   9004  HD1 TYR A 588       3.987 -21.909   2.998  1.00  2.670          H  
ATOM   9005  HD2 TYR A 588      -0.029 -22.808   1.851  1.00  2.670          H  
ATOM   9006  HE1 TYR A 588       4.822 -23.095   1.053  1.00  2.670          H  
ATOM   9007  HE2 TYR A 588       0.874 -23.980  -0.149  1.00  2.670          H  
ATOM   9008  HH  TYR A 588       2.706 -24.861  -1.179  1.00  2.670          H  
ATOM   9009  N   ILE A 589       0.654 -21.281   7.068  1.00  1.520          N  
ATOM   9010  CA  ILE A 589       0.305 -20.513   8.264  1.00  1.480          C  
ATOM   9011  C   ILE A 589       1.372 -20.733   9.364  1.00  1.490          C  
ATOM   9012  O   ILE A 589       1.834 -19.761   9.986  1.00  1.470          O  
ATOM   9013  CB  ILE A 589      -1.106 -20.913   8.751  1.00  2.090          C  
ATOM   9014  CG1 ILE A 589      -2.127 -20.382   7.725  1.00  2.090          C  
ATOM   9015  CG2 ILE A 589      -1.370 -20.459  10.155  1.00  2.090          C  
ATOM   9016  CD1 ILE A 589      -3.544 -20.879   7.894  1.00  2.090          C  
ATOM   9017  H   ILE A 589       0.025 -22.003   6.706  1.00  1.820          H  
ATOM   9018  HA  ILE A 589       0.285 -19.464   8.008  1.00  1.780          H  
ATOM   9019  HB  ILE A 589      -1.183 -21.969   8.744  1.00  2.510          H  
ATOM   9020 1HG1 ILE A 589      -2.120 -19.320   7.769  1.00  2.510          H  
ATOM   9021 2HG1 ILE A 589      -1.791 -20.679   6.733  1.00  2.510          H  
ATOM   9022 1HG2 ILE A 589      -2.355 -20.779  10.475  1.00  2.510          H  
ATOM   9023 2HG2 ILE A 589      -0.638 -20.896  10.798  1.00  2.510          H  
ATOM   9024 3HG2 ILE A 589      -1.303 -19.415  10.226  1.00  2.510          H  
ATOM   9025 1HD1 ILE A 589      -4.159 -20.446   7.111  1.00  2.510          H  
ATOM   9026 2HD1 ILE A 589      -3.578 -21.954   7.823  1.00  2.510          H  
ATOM   9027 3HD1 ILE A 589      -3.931 -20.573   8.854  1.00  2.510          H  
ATOM   9028  N   HIS A 590       1.790 -21.983   9.573  1.00  1.540          N  
ATOM   9029  CA  HIS A 590       2.805 -22.318  10.564  1.00  1.570          C  
ATOM   9030  C   HIS A 590       4.101 -21.581  10.213  1.00  1.590          C  
ATOM   9031  O   HIS A 590       4.808 -21.116  11.117  1.00  1.590          O  
ATOM   9032  CB  HIS A 590       3.084 -23.834  10.640  1.00  2.190          C  
ATOM   9033  CG  HIS A 590       1.965 -24.714  11.236  1.00  2.190          C  
ATOM   9034  ND1 HIS A 590       1.401 -24.476  12.468  1.00  2.190          N  
ATOM   9035  CD2 HIS A 590       1.382 -25.853  10.777  1.00  2.190          C  
ATOM   9036  CE1 HIS A 590       0.505 -25.414  12.732  1.00  2.190          C  
ATOM   9037  NE2 HIS A 590       0.482 -26.261  11.727  1.00  2.190          N  
ATOM   9038  H   HIS A 590       1.339 -22.736   9.058  1.00  1.850          H  
ATOM   9039  HA  HIS A 590       2.483 -21.990  11.548  1.00  1.880          H  
ATOM   9040 1HB  HIS A 590       3.298 -24.205   9.643  1.00  2.620          H  
ATOM   9041 2HB  HIS A 590       3.980 -23.995  11.235  1.00  2.620          H  
ATOM   9042  HD2 HIS A 590       1.588 -26.358   9.842  1.00  2.620          H  
ATOM   9043  HE1 HIS A 590      -0.107 -25.484  13.634  1.00  2.620          H  
ATOM   9044  HE2 HIS A 590      -0.105 -27.081  11.659  1.00  2.620          H  
ATOM   9045  N   LEU A 591       4.402 -21.432   8.905  1.00  1.600          N  
ATOM   9046  CA  LEU A 591       5.600 -20.697   8.514  1.00  1.610          C  
ATOM   9047  C   LEU A 591       5.536 -19.272   9.014  1.00  1.540          C  
ATOM   9048  O   LEU A 591       6.539 -18.767   9.483  1.00  1.530          O  
ATOM   9049  CB  LEU A 591       5.820 -20.569   6.997  1.00  2.250          C  
ATOM   9050  CG  LEU A 591       6.189 -21.780   6.170  1.00  2.250          C  
ATOM   9051  CD1 LEU A 591       6.188 -21.348   4.729  1.00  2.250          C  
ATOM   9052  CD2 LEU A 591       7.553 -22.291   6.552  1.00  2.250          C  
ATOM   9053  H   LEU A 591       3.815 -21.906   8.209  1.00  1.920          H  
ATOM   9054  HA  LEU A 591       6.457 -21.181   8.962  1.00  1.930          H  
ATOM   9055 1HB  LEU A 591       4.924 -20.159   6.567  1.00  2.700          H  
ATOM   9056 2HB  LEU A 591       6.611 -19.840   6.845  1.00  2.700          H  
ATOM   9057  HG  LEU A 591       5.443 -22.566   6.303  1.00  2.700          H  
ATOM   9058 1HD1 LEU A 591       6.430 -22.183   4.110  1.00  2.700          H  
ATOM   9059 2HD1 LEU A 591       5.224 -20.978   4.474  1.00  2.700          H  
ATOM   9060 3HD1 LEU A 591       6.918 -20.564   4.597  1.00  2.700          H  
ATOM   9061 1HD2 LEU A 591       7.807 -23.148   5.925  1.00  2.700          H  
ATOM   9062 2HD2 LEU A 591       8.294 -21.502   6.414  1.00  2.700          H  
ATOM   9063 3HD2 LEU A 591       7.544 -22.600   7.580  1.00  2.700          H  
ATOM   9064  N   ARG A 592       4.365 -18.621   9.021  1.00  1.510          N  
ATOM   9065  CA  ARG A 592       4.343 -17.228   9.502  1.00  1.460          C  
ATOM   9066  C   ARG A 592       4.867 -17.132  10.909  1.00  1.440          C  
ATOM   9067  O   ARG A 592       5.537 -16.162  11.269  1.00  1.430          O  
ATOM   9068  CB  ARG A 592       2.950 -16.628   9.552  1.00  2.060          C  
ATOM   9069  CG  ARG A 592       2.297 -16.417   8.271  1.00  2.060          C  
ATOM   9070  CD  ARG A 592       3.002 -15.441   7.408  1.00  2.060          C  
ATOM   9071  NE  ARG A 592       3.018 -14.074   7.917  1.00  2.060          N  
ATOM   9072  CZ  ARG A 592       3.663 -13.081   7.278  1.00  2.060          C  
ATOM   9073  NH1 ARG A 592       4.327 -13.328   6.205  1.00  2.060          N  
ATOM   9074  NH2 ARG A 592       3.649 -11.840   7.668  1.00  2.060          N  
ATOM   9075  H   ARG A 592       3.534 -19.079   8.622  1.00  1.810          H  
ATOM   9076  HA  ARG A 592       4.988 -16.629   8.873  1.00  1.750          H  
ATOM   9077 1HB  ARG A 592       2.301 -17.264  10.149  1.00  2.480          H  
ATOM   9078 2HB  ARG A 592       3.000 -15.663  10.055  1.00  2.480          H  
ATOM   9079 1HG  ARG A 592       2.245 -17.371   7.741  1.00  2.480          H  
ATOM   9080 2HG  ARG A 592       1.287 -16.044   8.451  1.00  2.480          H  
ATOM   9081 1HD  ARG A 592       4.012 -15.750   7.194  1.00  2.480          H  
ATOM   9082 2HD  ARG A 592       2.478 -15.416   6.498  1.00  2.480          H  
ATOM   9083  HE  ARG A 592       2.495 -13.849   8.766  1.00  2.480          H  
ATOM   9084 1HH1 ARG A 592       4.408 -14.258   5.827  1.00  2.480          H  
ATOM   9085 2HH1 ARG A 592       4.754 -12.552   5.711  1.00  2.480          H  
ATOM   9086 1HH2 ARG A 592       3.143 -11.533   8.488  1.00  2.480          H  
ATOM   9087 2HH2 ARG A 592       4.159 -11.181   7.059  1.00  2.480          H  
ATOM   9088  N   TYR A 593       4.571 -18.138  11.708  1.00  1.450          N  
ATOM   9089  CA  TYR A 593       5.047 -18.116  13.071  1.00  1.460          C  
ATOM   9090  C   TYR A 593       6.550 -18.443  13.108  1.00  1.500          C  
ATOM   9091  O   TYR A 593       7.329 -17.742  13.759  1.00  1.490          O  
ATOM   9092  CB  TYR A 593       4.190 -19.062  13.866  1.00  2.040          C  
ATOM   9093  CG  TYR A 593       2.792 -18.540  13.900  1.00  2.040          C  
ATOM   9094  CD1 TYR A 593       1.820 -19.078  13.066  1.00  2.040          C  
ATOM   9095  CD2 TYR A 593       2.491 -17.489  14.717  1.00  2.040          C  
ATOM   9096  CE1 TYR A 593       0.550 -18.541  13.050  1.00  2.040          C  
ATOM   9097  CE2 TYR A 593       1.239 -16.961  14.711  1.00  2.040          C  
ATOM   9098  CZ  TYR A 593       0.266 -17.470  13.876  1.00  2.040          C  
ATOM   9099  OH  TYR A 593      -0.976 -16.894  13.864  1.00  2.040          O  
ATOM   9100  H   TYR A 593       3.971 -18.895  11.342  1.00  1.740          H  
ATOM   9101  HA  TYR A 593       4.918 -17.110  13.466  1.00  1.750          H  
ATOM   9102 1HB  TYR A 593       4.191 -20.019  13.378  1.00  2.450          H  
ATOM   9103 2HB  TYR A 593       4.564 -19.167  14.881  1.00  2.450          H  
ATOM   9104  HD1 TYR A 593       2.064 -19.907  12.417  1.00  2.450          H  
ATOM   9105  HD2 TYR A 593       3.257 -17.066  15.368  1.00  2.450          H  
ATOM   9106  HE1 TYR A 593      -0.212 -18.948  12.389  1.00  2.450          H  
ATOM   9107  HE2 TYR A 593       1.021 -16.123  15.363  1.00  2.450          H  
ATOM   9108  HH  TYR A 593      -0.985 -16.169  14.523  1.00  2.450          H  
ATOM   9109  N   GLN A 594       6.994 -19.412  12.299  1.00  1.570          N  
ATOM   9110  CA  GLN A 594       8.421 -19.781  12.239  1.00  1.630          C  
ATOM   9111  C   GLN A 594       9.271 -18.595  11.743  1.00  1.580          C  
ATOM   9112  O   GLN A 594      10.395 -18.332  12.201  1.00  1.590          O  
ATOM   9113  CB  GLN A 594       8.638 -20.963  11.298  1.00  2.260          C  
ATOM   9114  CG  GLN A 594       8.102 -22.280  11.757  1.00  2.260          C  
ATOM   9115  CD  GLN A 594       8.403 -23.352  10.752  1.00  2.260          C  
ATOM   9116  OE1 GLN A 594       8.784 -23.036   9.625  1.00  2.260          O  
ATOM   9117  NE2 GLN A 594       8.252 -24.616  11.131  1.00  2.260          N  
ATOM   9118  H   GLN A 594       6.305 -19.950  11.765  1.00  1.880          H  
ATOM   9119  HA  GLN A 594       8.747 -20.051  13.239  1.00  1.960          H  
ATOM   9120 1HB  GLN A 594       8.197 -20.731  10.342  1.00  2.710          H  
ATOM   9121 2HB  GLN A 594       9.659 -21.098  11.136  1.00  2.710          H  
ATOM   9122 1HG  GLN A 594       8.562 -22.543  12.710  1.00  2.710          H  
ATOM   9123 2HG  GLN A 594       7.029 -22.197  11.860  1.00  2.710          H  
ATOM   9124 1HE2 GLN A 594       8.449 -25.359  10.485  1.00  2.710          H  
ATOM   9125 2HE2 GLN A 594       7.951 -24.837  12.059  1.00  2.710          H  
ATOM   9126  N   LEU A 595       8.668 -17.815  10.853  1.00  1.530          N  
ATOM   9127  CA  LEU A 595       9.215 -16.629  10.224  1.00  1.510          C  
ATOM   9128  C   LEU A 595       9.093 -15.416  11.127  1.00  1.440          C  
ATOM   9129  O   LEU A 595       9.509 -14.329  10.743  1.00  1.430          O  
ATOM   9130  CB  LEU A 595       8.466 -16.311   8.906  1.00  2.120          C  
ATOM   9131  CG  LEU A 595       8.599 -17.307   7.698  1.00  2.120          C  
ATOM   9132  CD1 LEU A 595       7.572 -16.911   6.606  1.00  2.120          C  
ATOM   9133  CD2 LEU A 595      10.015 -17.248   7.125  1.00  2.120          C  
ATOM   9134  H   LEU A 595       7.756 -18.115  10.525  1.00  1.840          H  
ATOM   9135  HA  LEU A 595      10.258 -16.808  10.020  1.00  1.810          H  
ATOM   9136 1HB  LEU A 595       7.406 -16.235   9.146  1.00  2.550          H  
ATOM   9137 2HB  LEU A 595       8.797 -15.332   8.558  1.00  2.550          H  
ATOM   9138  HG  LEU A 595       8.391 -18.319   8.025  1.00  2.550          H  
ATOM   9139 1HD1 LEU A 595       7.645 -17.596   5.773  1.00  2.550          H  
ATOM   9140 2HD1 LEU A 595       6.564 -16.964   7.017  1.00  2.550          H  
ATOM   9141 3HD1 LEU A 595       7.764 -15.894   6.258  1.00  2.550          H  
ATOM   9142 1HD2 LEU A 595      10.077 -17.931   6.286  1.00  2.550          H  
ATOM   9143 2HD2 LEU A 595      10.235 -16.235   6.784  1.00  2.550          H  
ATOM   9144 3HD2 LEU A 595      10.737 -17.538   7.880  1.00  2.550          H  
ATOM   9145  N   GLY A 596       8.568 -15.577  12.345  1.00  1.420          N  
ATOM   9146  CA  GLY A 596       8.378 -14.467  13.259  1.00  1.360          C  
ATOM   9147  C   GLY A 596       9.652 -13.671  13.479  1.00  1.410          C  
ATOM   9148  O   GLY A 596       9.581 -12.468  13.671  1.00  1.400          O  
ATOM   9149  H   GLY A 596       8.239 -16.492  12.657  1.00  1.700          H  
ATOM   9150 1HA  GLY A 596       7.594 -13.815  12.876  1.00  1.630          H  
ATOM   9151 2HA  GLY A 596       8.021 -14.859  14.212  1.00  1.630          H  
ATOM   9152  N   ALA A 597      10.824 -14.315  13.465  1.00  1.500          N  
ATOM   9153  CA  ALA A 597      12.093 -13.599  13.644  1.00  1.610          C  
ATOM   9154  C   ALA A 597      12.517 -12.819  12.391  1.00  1.570          C  
ATOM   9155  O   ALA A 597      13.260 -11.831  12.479  1.00  1.670          O  
ATOM   9156  CB  ALA A 597      13.184 -14.569  13.996  1.00  2.210          C  
ATOM   9157  H   ALA A 597      10.826 -15.327  13.361  1.00  1.800          H  
ATOM   9158  HA  ALA A 597      11.965 -12.891  14.462  1.00  1.930          H  
ATOM   9159 1HB  ALA A 597      14.109 -14.027  14.161  1.00  2.650          H  
ATOM   9160 2HB  ALA A 597      12.922 -15.121  14.895  1.00  2.650          H  
ATOM   9161 3HB  ALA A 597      13.301 -15.258  13.167  1.00  2.650          H  
ATOM   9162  N   TYR A 598      12.026 -13.253  11.223  1.00  1.500          N  
ATOM   9163  CA  TYR A 598      12.347 -12.660   9.927  1.00  1.510          C  
ATOM   9164  C   TYR A 598      11.207 -11.758   9.504  1.00  1.430          C  
ATOM   9165  O   TYR A 598      10.788 -12.023   8.377  1.00  1.410          O  
ATOM   9166  CB  TYR A 598      12.439 -13.722   8.810  1.00  2.110          C  
ATOM   9167  CG  TYR A 598      13.514 -14.755   8.842  1.00  2.110          C  
ATOM   9168  CD1 TYR A 598      13.242 -16.038   9.260  1.00  2.110          C  
ATOM   9169  CD2 TYR A 598      14.747 -14.439   8.377  1.00  2.110          C  
ATOM   9170  CE1 TYR A 598      14.216 -16.994   9.203  1.00  2.110          C  
ATOM   9171  CE2 TYR A 598      15.722 -15.399   8.323  1.00  2.110          C  
ATOM   9172  CZ  TYR A 598      15.463 -16.653   8.724  1.00  2.110          C  
ATOM   9173  OH  TYR A 598      16.452 -17.579   8.634  1.00  2.110          O  
ATOM   9174  H   TYR A 598      11.362 -14.019  11.219  1.00  1.800          H  
ATOM   9175  HA  TYR A 598      13.260 -12.069  10.004  1.00  1.810          H  
ATOM   9176 1HB  TYR A 598      11.483 -14.256   8.771  1.00  2.530          H  
ATOM   9177 2HB  TYR A 598      12.543 -13.207   7.853  1.00  2.530          H  
ATOM   9178  HD1 TYR A 598      12.268 -16.290   9.616  1.00  2.530          H  
ATOM   9179  HD2 TYR A 598      14.950 -13.428   8.040  1.00  2.530          H  
ATOM   9180  HE1 TYR A 598      14.002 -18.007   9.519  1.00  2.530          H  
ATOM   9181  HE2 TYR A 598      16.710 -15.170   7.951  1.00  2.530          H  
ATOM   9182  HH  TYR A 598      17.104 -17.299   7.937  1.00  2.530          H  
ATOM   9183  N   LEU A 599      10.325 -11.647  10.478  1.00  1.390          N  
ATOM   9184  CA  LEU A 599       9.422 -10.531  10.440  1.00  1.340          C  
ATOM   9185  C   LEU A 599       9.742  -9.481  11.490  1.00  1.280          C  
ATOM   9186  O   LEU A 599       9.901  -8.310  11.161  1.00  1.260          O  
ATOM   9187  CB  LEU A 599       8.015 -11.078  10.631  1.00  1.900          C  
ATOM   9188  CG  LEU A 599       7.458 -12.030   9.554  1.00  1.900          C  
ATOM   9189  CD1 LEU A 599       6.163 -12.624  10.028  1.00  1.900          C  
ATOM   9190  CD2 LEU A 599       7.191 -11.268   8.301  1.00  1.900          C  
ATOM   9191  H   LEU A 599       9.829 -12.521  10.634  1.00  1.670          H  
ATOM   9192  HA  LEU A 599       9.507 -10.054   9.467  1.00  1.610          H  
ATOM   9193 1HB  LEU A 599       7.993 -11.623  11.564  1.00  2.280          H  
ATOM   9194 2HB  LEU A 599       7.356 -10.251  10.691  1.00  2.280          H  
ATOM   9195  HG  LEU A 599       8.165 -12.830   9.358  1.00  2.280          H  
ATOM   9196 1HD1 LEU A 599       5.776 -13.294   9.270  1.00  2.280          H  
ATOM   9197 2HD1 LEU A 599       6.324 -13.193  10.943  1.00  2.280          H  
ATOM   9198 3HD1 LEU A 599       5.443 -11.837  10.215  1.00  2.280          H  
ATOM   9199 1HD2 LEU A 599       6.784 -11.965   7.575  1.00  2.280          H  
ATOM   9200 2HD2 LEU A 599       6.470 -10.482   8.494  1.00  2.280          H  
ATOM   9201 3HD2 LEU A 599       8.111 -10.836   7.921  1.00  2.280          H  
ATOM   9202  N   LYS A 600       9.931  -9.873  12.749  1.00  1.260          N  
ATOM   9203  CA  LYS A 600      10.186  -8.887  13.797  1.00  1.210          C  
ATOM   9204  C   LYS A 600      11.392  -8.032  13.491  1.00  1.210          C  
ATOM   9205  O   LYS A 600      11.338  -6.814  13.664  1.00  1.180          O  
ATOM   9206  CB  LYS A 600      10.362  -9.564  15.156  1.00  1.710          C  
ATOM   9207  CG  LYS A 600       9.059 -10.073  15.785  1.00  1.710          C  
ATOM   9208  CD  LYS A 600       9.253 -10.606  17.191  1.00  1.710          C  
ATOM   9209  CE  LYS A 600       9.952 -11.965  17.203  1.00  1.710          C  
ATOM   9210  NZ  LYS A 600       9.935 -12.575  18.564  1.00  1.710          N  
ATOM   9211  H   LYS A 600       9.835 -10.853  12.999  1.00  1.510          H  
ATOM   9212  HA  LYS A 600       9.328  -8.221  13.861  1.00  1.450          H  
ATOM   9213 1HB  LYS A 600      11.026 -10.415  15.026  1.00  2.060          H  
ATOM   9214 2HB  LYS A 600      10.838  -8.874  15.849  1.00  2.060          H  
ATOM   9215 1HG  LYS A 600       8.353  -9.244  15.842  1.00  2.060          H  
ATOM   9216 2HG  LYS A 600       8.617 -10.844  15.177  1.00  2.060          H  
ATOM   9217 1HD  LYS A 600       9.845  -9.896  17.765  1.00  2.060          H  
ATOM   9218 2HD  LYS A 600       8.276 -10.704  17.673  1.00  2.060          H  
ATOM   9219 1HE  LYS A 600       9.452 -12.635  16.505  1.00  2.060          H  
ATOM   9220 2HE  LYS A 600      10.988 -11.843  16.893  1.00  2.060          H  
ATOM   9221 1HZ  LYS A 600      10.405 -13.468  18.539  1.00  2.060          H  
ATOM   9222 2HZ  LYS A 600      10.404 -11.964  19.218  1.00  2.060          H  
ATOM   9223 3HZ  LYS A 600       8.975 -12.706  18.859  1.00  2.060          H  
ATOM   9224  N   SER A 601      12.474  -8.641  13.005  1.00  1.250          N  
ATOM   9225  CA  SER A 601      13.653  -7.864  12.679  1.00  1.280          C  
ATOM   9226  C   SER A 601      13.373  -6.858  11.580  1.00  1.240          C  
ATOM   9227  O   SER A 601      13.850  -5.720  11.622  1.00  1.230          O  
ATOM   9228  CB  SER A 601      14.783  -8.775  12.245  1.00  1.780          C  
ATOM   9229  OG  SER A 601      15.932  -8.028  11.913  1.00  1.780          O  
ATOM   9230  H   SER A 601      12.511  -9.659  12.879  1.00  1.500          H  
ATOM   9231  HA  SER A 601      13.965  -7.324  13.570  1.00  1.540          H  
ATOM   9232 1HB  SER A 601      15.017  -9.472  13.051  1.00  2.140          H  
ATOM   9233 2HB  SER A 601      14.466  -9.369  11.387  1.00  2.140          H  
ATOM   9234  HG  SER A 601      16.630  -8.676  11.778  1.00  2.140          H  
ATOM   9235  N   ILE A 602      12.617  -7.284  10.577  1.00  1.220          N  
ATOM   9236  CA  ILE A 602      12.437  -6.490   9.385  1.00  1.200          C  
ATOM   9237  C   ILE A 602      11.495  -5.316   9.737  1.00  1.140          C  
ATOM   9238  O   ILE A 602      11.725  -4.178   9.307  1.00  1.130          O  
ATOM   9239  CB  ILE A 602      11.794  -7.296   8.262  1.00  1.690          C  
ATOM   9240  CG1 ILE A 602      12.608  -8.511   7.901  1.00  1.690          C  
ATOM   9241  CG2 ILE A 602      11.949  -6.392   7.029  1.00  1.690          C  
ATOM   9242  CD1 ILE A 602      11.861  -9.492   6.942  1.00  1.690          C  
ATOM   9243  H   ILE A 602      12.192  -8.199  10.645  1.00  1.460          H  
ATOM   9244  HA  ILE A 602      13.398  -6.094   9.064  1.00  1.440          H  
ATOM   9245  HB  ILE A 602      10.754  -7.553   8.476  1.00  2.030          H  
ATOM   9246 1HG1 ILE A 602      13.530  -8.192   7.505  1.00  2.030          H  
ATOM   9247 2HG1 ILE A 602      12.822  -9.063   8.812  1.00  2.030          H  
ATOM   9248 1HG2 ILE A 602      11.549  -6.871   6.164  1.00  2.030          H  
ATOM   9249 2HG2 ILE A 602      11.452  -5.471   7.183  1.00  2.030          H  
ATOM   9250 3HG2 ILE A 602      13.000  -6.178   6.863  1.00  2.030          H  
ATOM   9251 1HD1 ILE A 602      12.489 -10.366   6.755  1.00  2.030          H  
ATOM   9252 2HD1 ILE A 602      10.935  -9.810   7.400  1.00  2.030          H  
ATOM   9253 3HD1 ILE A 602      11.620  -9.040   5.998  1.00  2.030          H  
ATOM   9254  N   PHE A 603      10.403  -5.615  10.460  1.00  1.120          N  
ATOM   9255  CA  PHE A 603       9.429  -4.615  10.904  1.00  1.070          C  
ATOM   9256  C   PHE A 603      10.086  -3.550  11.773  1.00  1.070          C  
ATOM   9257  O   PHE A 603       9.802  -2.350  11.623  1.00  1.040          O  
ATOM   9258  CB  PHE A 603       8.276  -5.266  11.681  1.00  1.520          C  
ATOM   9259  CG  PHE A 603       7.096  -5.763  10.856  1.00  1.520          C  
ATOM   9260  CD1 PHE A 603       6.974  -7.048  10.353  1.00  1.520          C  
ATOM   9261  CD2 PHE A 603       6.068  -4.900  10.632  1.00  1.520          C  
ATOM   9262  CE1 PHE A 603       5.844  -7.411   9.641  1.00  1.520          C  
ATOM   9263  CE2 PHE A 603       4.955  -5.256   9.934  1.00  1.520          C  
ATOM   9264  CZ  PHE A 603       4.839  -6.499   9.445  1.00  1.520          C  
ATOM   9265  H   PHE A 603      10.262  -6.585  10.740  1.00  1.340          H  
ATOM   9266  HA  PHE A 603       9.014  -4.129  10.023  1.00  1.280          H  
ATOM   9267 1HB  PHE A 603       8.674  -6.119  12.240  1.00  1.820          H  
ATOM   9268 2HB  PHE A 603       7.897  -4.561  12.416  1.00  1.820          H  
ATOM   9269  HD1 PHE A 603       7.746  -7.765  10.515  1.00  1.820          H  
ATOM   9270  HD2 PHE A 603       6.147  -3.906  11.027  1.00  1.820          H  
ATOM   9271  HE1 PHE A 603       5.732  -8.416   9.244  1.00  1.820          H  
ATOM   9272  HE2 PHE A 603       4.157  -4.533   9.777  1.00  1.820          H  
ATOM   9273  HZ  PHE A 603       3.944  -6.777   8.898  1.00  1.820          H  
ATOM   9274  N   ASN A 604      10.974  -3.979  12.679  1.00  1.110          N  
ATOM   9275  CA  ASN A 604      11.686  -3.038  13.518  1.00  1.130          C  
ATOM   9276  C   ASN A 604      12.594  -2.165  12.660  1.00  1.150          C  
ATOM   9277  O   ASN A 604      12.665  -0.956  12.881  1.00  1.150          O  
ATOM   9278  CB  ASN A 604      12.475  -3.765  14.577  1.00  1.570          C  
ATOM   9279  CG  ASN A 604      11.596  -4.357  15.637  1.00  1.570          C  
ATOM   9280  OD1 ASN A 604      10.432  -3.970  15.815  1.00  1.570          O  
ATOM   9281  ND2 ASN A 604      12.132  -5.299  16.358  1.00  1.570          N  
ATOM   9282  H   ASN A 604      11.132  -4.982  12.811  1.00  1.330          H  
ATOM   9283  HA  ASN A 604      10.964  -2.384  14.005  1.00  1.360          H  
ATOM   9284 1HB  ASN A 604      13.043  -4.572  14.104  1.00  1.890          H  
ATOM   9285 2HB  ASN A 604      13.190  -3.084  15.037  1.00  1.890          H  
ATOM   9286 1HD2 ASN A 604      11.600  -5.738  17.080  1.00  1.890          H  
ATOM   9287 2HD2 ASN A 604      13.072  -5.587  16.186  1.00  1.890          H  
ATOM   9288  N   GLN A 605      13.236  -2.737  11.630  1.00  1.180          N  
ATOM   9289  CA  GLN A 605      14.058  -1.911  10.759  1.00  1.200          C  
ATOM   9290  C   GLN A 605      13.213  -0.864  10.037  1.00  1.160          C  
ATOM   9291  O   GLN A 605      13.637   0.287   9.943  1.00  1.210          O  
ATOM   9292  CB  GLN A 605      14.832  -2.750   9.746  1.00  1.670          C  
ATOM   9293  CG  GLN A 605      15.954  -3.568  10.344  1.00  1.670          C  
ATOM   9294  CD  GLN A 605      16.558  -4.515   9.340  1.00  1.670          C  
ATOM   9295  OE1 GLN A 605      17.056  -4.081   8.274  1.00  1.670          O  
ATOM   9296  NE2 GLN A 605      16.523  -5.815   9.653  1.00  1.670          N  
ATOM   9297  H   GLN A 605      13.211  -3.756  11.505  1.00  1.420          H  
ATOM   9298  HA  GLN A 605      14.784  -1.387  11.379  1.00  1.440          H  
ATOM   9299 1HB  GLN A 605      14.151  -3.436   9.252  1.00  2.010          H  
ATOM   9300 2HB  GLN A 605      15.252  -2.099   8.981  1.00  2.010          H  
ATOM   9301 1HG  GLN A 605      16.736  -2.885  10.672  1.00  2.010          H  
ATOM   9302 2HG  GLN A 605      15.592  -4.133  11.188  1.00  2.010          H  
ATOM   9303 1HE2 GLN A 605      16.907  -6.486   9.031  1.00  2.010          H  
ATOM   9304 2HE2 GLN A 605      16.111  -6.144  10.531  1.00  2.010          H  
ATOM   9305  N   PHE A 606      12.002  -1.198   9.582  1.00  1.080          N  
ATOM   9306  CA  PHE A 606      11.215  -0.140   8.947  1.00  1.050          C  
ATOM   9307  C   PHE A 606      11.048   1.019   9.930  1.00  1.060          C  
ATOM   9308  O   PHE A 606      11.418   2.153   9.639  1.00  1.080          O  
ATOM   9309  CB  PHE A 606       9.841  -0.603   8.485  1.00  1.480          C  
ATOM   9310  CG  PHE A 606       9.018   0.532   7.862  1.00  1.480          C  
ATOM   9311  CD1 PHE A 606       9.251   0.920   6.560  1.00  1.480          C  
ATOM   9312  CD2 PHE A 606       8.035   1.219   8.567  1.00  1.480          C  
ATOM   9313  CE1 PHE A 606       8.558   1.928   5.976  1.00  1.480          C  
ATOM   9314  CE2 PHE A 606       7.327   2.231   7.966  1.00  1.480          C  
ATOM   9315  CZ  PHE A 606       7.595   2.582   6.670  1.00  1.480          C  
ATOM   9316  H   PHE A 606      11.692  -2.178   9.618  1.00  1.300          H  
ATOM   9317  HA  PHE A 606      11.758   0.216   8.074  1.00  1.260          H  
ATOM   9318 1HB  PHE A 606       9.966  -1.381   7.740  1.00  1.780          H  
ATOM   9319 2HB  PHE A 606       9.295  -1.021   9.320  1.00  1.780          H  
ATOM   9320  HD1 PHE A 606       9.995   0.429   5.993  1.00  1.780          H  
ATOM   9321  HD2 PHE A 606       7.829   0.958   9.600  1.00  1.780          H  
ATOM   9322  HE1 PHE A 606       8.782   2.214   4.943  1.00  1.780          H  
ATOM   9323  HE2 PHE A 606       6.562   2.758   8.505  1.00  1.780          H  
ATOM   9324  HZ  PHE A 606       7.046   3.386   6.191  1.00  1.780          H  
ATOM   9325  N   HIS A 607      10.604   0.709  11.145  1.00  1.050          N  
ATOM   9326  CA  HIS A 607      10.406   1.708  12.198  1.00  1.060          C  
ATOM   9327  C   HIS A 607      11.678   2.548  12.489  1.00  1.120          C  
ATOM   9328  O   HIS A 607      11.616   3.776  12.618  1.00  1.160          O  
ATOM   9329  CB  HIS A 607       9.927   0.963  13.464  1.00  1.480          C  
ATOM   9330  CG  HIS A 607       9.689   1.762  14.748  1.00  1.480          C  
ATOM   9331  ND1 HIS A 607       9.344   1.133  15.955  1.00  1.480          N  
ATOM   9332  CD2 HIS A 607       9.729   3.096  15.031  1.00  1.480          C  
ATOM   9333  CE1 HIS A 607       9.215   2.050  16.906  1.00  1.480          C  
ATOM   9334  NE2 HIS A 607       9.437   3.237  16.371  1.00  1.480          N  
ATOM   9335  H   HIS A 607      10.356  -0.268  11.343  1.00  1.260          H  
ATOM   9336  HA  HIS A 607       9.623   2.397  11.890  1.00  1.270          H  
ATOM   9337 1HB  HIS A 607       8.992   0.460  13.219  1.00  1.780          H  
ATOM   9338 2HB  HIS A 607      10.640   0.188  13.700  1.00  1.780          H  
ATOM   9339  HD2 HIS A 607       9.944   3.913  14.350  1.00  1.780          H  
ATOM   9340  HE1 HIS A 607       8.960   1.856  17.949  1.00  1.780          H  
ATOM   9341  HE2 HIS A 607       9.399   4.122  16.860  1.00  1.780          H  
ATOM   9342  N   LEU A 608      12.830   1.893  12.609  1.00  1.150          N  
ATOM   9343  CA  LEU A 608      14.074   2.583  12.950  1.00  1.230          C  
ATOM   9344  C   LEU A 608      14.851   3.222  11.778  1.00  1.210          C  
ATOM   9345  O   LEU A 608      15.509   4.248  11.967  1.00  1.280          O  
ATOM   9346  CB  LEU A 608      14.993   1.573  13.643  1.00  1.690          C  
ATOM   9347  CG  LEU A 608      14.479   0.971  14.987  1.00  1.690          C  
ATOM   9348  CD1 LEU A 608      15.444  -0.113  15.417  1.00  1.690          C  
ATOM   9349  CD2 LEU A 608      14.348   2.054  16.064  1.00  1.690          C  
ATOM   9350  H   LEU A 608      12.822   0.872  12.526  1.00  1.380          H  
ATOM   9351  HA  LEU A 608      13.824   3.385  13.635  1.00  1.480          H  
ATOM   9352 1HB  LEU A 608      15.147   0.743  12.954  1.00  2.030          H  
ATOM   9353 2HB  LEU A 608      15.954   2.048  13.827  1.00  2.030          H  
ATOM   9354  HG  LEU A 608      13.502   0.511  14.830  1.00  2.030          H  
ATOM   9355 1HD1 LEU A 608      15.095  -0.566  16.343  1.00  2.030          H  
ATOM   9356 2HD1 LEU A 608      15.497  -0.876  14.638  1.00  2.030          H  
ATOM   9357 3HD1 LEU A 608      16.432   0.317  15.573  1.00  2.030          H  
ATOM   9358 1HD2 LEU A 608      13.993   1.596  16.987  1.00  2.030          H  
ATOM   9359 2HD2 LEU A 608      15.319   2.518  16.239  1.00  2.030          H  
ATOM   9360 3HD2 LEU A 608      13.635   2.811  15.755  1.00  2.030          H  
ATOM   9361  N   THR A 609      14.803   2.620  10.588  1.00  1.130          N  
ATOM   9362  CA  THR A 609      15.554   3.106   9.426  1.00  1.120          C  
ATOM   9363  C   THR A 609      14.670   3.608   8.287  1.00  1.050          C  
ATOM   9364  O   THR A 609      15.034   4.559   7.599  1.00  1.060          O  
ATOM   9365  CB  THR A 609      16.343   1.970   8.768  1.00  1.570          C  
ATOM   9366  OG1 THR A 609      15.396   1.010   8.266  1.00  1.570          O  
ATOM   9367  CG2 THR A 609      17.285   1.276   9.723  1.00  1.570          C  
ATOM   9368  H   THR A 609      14.266   1.779  10.499  1.00  1.360          H  
ATOM   9369  HA  THR A 609      16.214   3.913   9.741  1.00  1.340          H  
ATOM   9370  HB  THR A 609      16.916   2.375   7.941  1.00  1.890          H  
ATOM   9371  HG1 THR A 609      14.998   0.546   9.022  1.00  1.890          H  
ATOM   9372 1HG2 THR A 609      17.808   0.477   9.196  1.00  1.890          H  
ATOM   9373 2HG2 THR A 609      18.006   1.997  10.104  1.00  1.890          H  
ATOM   9374 3HG2 THR A 609      16.716   0.853  10.553  1.00  1.890          H  
ATOM   9375  N   GLY A 610      13.457   3.069   8.147  1.00  1.010          N  
ATOM   9376  CA  GLY A 610      12.572   3.400   7.030  1.00  0.970          C  
ATOM   9377  C   GLY A 610      12.587   2.355   5.897  1.00  1.000          C  
ATOM   9378  O   GLY A 610      11.840   2.483   4.921  1.00  1.060          O  
ATOM   9379  H   GLY A 610      13.149   2.332   8.787  1.00  1.210          H  
ATOM   9380 1HA  GLY A 610      11.553   3.496   7.411  1.00  1.160          H  
ATOM   9381 2HA  GLY A 610      12.855   4.369   6.630  1.00  1.160          H  
ATOM   9382  N   ARG A 611      13.457   1.344   6.008  1.00  1.000          N  
ATOM   9383  CA  ARG A 611      13.576   0.264   5.023  1.00  1.060          C  
ATOM   9384  C   ARG A 611      12.297  -0.555   4.874  1.00  1.010          C  
ATOM   9385  O   ARG A 611      11.726  -0.997   5.866  1.00  0.980          O  
ATOM   9386  CB  ARG A 611      14.661  -0.704   5.436  1.00  1.460          C  
ATOM   9387  CG  ARG A 611      16.069  -0.214   5.342  1.00  1.460          C  
ATOM   9388  CD  ARG A 611      17.000  -1.215   5.915  1.00  1.460          C  
ATOM   9389  NE  ARG A 611      18.377  -0.852   5.716  1.00  1.460          N  
ATOM   9390  CZ  ARG A 611      19.427  -1.355   6.399  1.00  1.460          C  
ATOM   9391  NH1 ARG A 611      19.266  -2.250   7.374  1.00  1.460          N  
ATOM   9392  NH2 ARG A 611      20.643  -0.943   6.076  1.00  1.460          N  
ATOM   9393  H   ARG A 611      14.066   1.324   6.826  1.00  1.200          H  
ATOM   9394  HA  ARG A 611      13.832   0.703   4.056  1.00  1.270          H  
ATOM   9395 1HB  ARG A 611      14.486  -1.033   6.462  1.00  1.750          H  
ATOM   9396 2HB  ARG A 611      14.593  -1.576   4.798  1.00  1.750          H  
ATOM   9397 1HG  ARG A 611      16.325  -0.060   4.305  1.00  1.750          H  
ATOM   9398 2HG  ARG A 611      16.185   0.720   5.878  1.00  1.750          H  
ATOM   9399 1HD  ARG A 611      16.813  -1.296   6.985  1.00  1.750          H  
ATOM   9400 2HD  ARG A 611      16.832  -2.176   5.439  1.00  1.750          H  
ATOM   9401  HE  ARG A 611      18.585  -0.201   4.935  1.00  1.750          H  
ATOM   9402 1HH1 ARG A 611      18.334  -2.610   7.633  1.00  1.750          H  
ATOM   9403 2HH1 ARG A 611      20.071  -2.609   7.864  1.00  1.750          H  
ATOM   9404 1HH2 ARG A 611      20.757  -0.268   5.323  1.00  1.750          H  
ATOM   9405 2HH2 ARG A 611      21.448  -1.299   6.562  1.00  1.750          H  
ATOM   9406  N   SER A 612      11.893  -0.829   3.639  1.00  1.030          N  
ATOM   9407  CA  SER A 612      10.699  -1.625   3.371  1.00  1.040          C  
ATOM   9408  C   SER A 612      10.905  -3.114   3.672  1.00  1.090          C  
ATOM   9409  O   SER A 612      12.042  -3.571   3.855  1.00  1.150          O  
ATOM   9410  CB  SER A 612      10.275  -1.419   1.921  1.00  1.450          C  
ATOM   9411  OG  SER A 612      11.215  -1.946   1.045  1.00  1.450          O  
ATOM   9412  H   SER A 612      12.403  -0.447   2.854  1.00  1.240          H  
ATOM   9413  HA  SER A 612       9.913  -1.262   4.023  1.00  1.250          H  
ATOM   9414 1HB  SER A 612       9.321  -1.905   1.739  1.00  1.740          H  
ATOM   9415 2HB  SER A 612      10.142  -0.350   1.723  1.00  1.740          H  
ATOM   9416  HG  SER A 612      10.910  -1.722   0.159  1.00  1.740          H  
ATOM   9417  N   ILE A 613       9.801  -3.889   3.729  1.00  1.070          N  
ATOM   9418  CA  ILE A 613       9.900  -5.324   3.990  1.00  1.130          C  
ATOM   9419  C   ILE A 613       9.978  -6.076   2.655  1.00  1.180          C  
ATOM   9420  O   ILE A 613      10.796  -6.985   2.484  1.00  1.260          O  
ATOM   9421  CB  ILE A 613       8.674  -5.841   4.814  1.00  1.560          C  
ATOM   9422  CG1 ILE A 613       8.717  -5.406   6.351  1.00  1.560          C  
ATOM   9423  CG2 ILE A 613       8.662  -7.412   4.775  1.00  1.560          C  
ATOM   9424  CD1 ILE A 613       9.182  -3.966   6.659  1.00  1.560          C  
ATOM   9425  H   ILE A 613       8.865  -3.490   3.629  1.00  1.280          H  
ATOM   9426  HA  ILE A 613      10.811  -5.514   4.542  1.00  1.360          H  
ATOM   9427  HB  ILE A 613       7.754  -5.464   4.385  1.00  1.870          H  
ATOM   9428 1HG1 ILE A 613       7.721  -5.479   6.744  1.00  1.870          H  
ATOM   9429 2HG1 ILE A 613       9.315  -6.101   6.885  1.00  1.870          H  
ATOM   9430 1HG2 ILE A 613       7.820  -7.792   5.335  1.00  1.870          H  
ATOM   9431 2HG2 ILE A 613       8.587  -7.767   3.758  1.00  1.870          H  
ATOM   9432 3HG2 ILE A 613       9.574  -7.799   5.215  1.00  1.870          H  
ATOM   9433 1HD1 ILE A 613       9.142  -3.813   7.722  1.00  1.870          H  
ATOM   9434 2HD1 ILE A 613      10.204  -3.802   6.337  1.00  1.870          H  
ATOM   9435 3HD1 ILE A 613       8.541  -3.248   6.160  1.00  1.870          H  
ATOM   9436  N   MET A 614       9.072  -5.719   1.738  1.00  1.140          N  
ATOM   9437  CA  MET A 614       8.935  -6.298   0.396  1.00  1.180          C  
ATOM   9438  C   MET A 614       9.847  -5.514  -0.575  1.00  1.200          C  
ATOM   9439  O   MET A 614       9.416  -4.505  -1.133  1.00  1.390          O  
ATOM   9440  CB  MET A 614       7.470  -6.157  -0.035  1.00  1.640          C  
ATOM   9441  CG  MET A 614       7.100  -6.828  -1.309  1.00  1.640          C  
ATOM   9442  SD  MET A 614       5.425  -6.528  -1.792  1.00  1.640          S  
ATOM   9443  CE  MET A 614       5.243  -7.591  -3.219  1.00  1.640          C  
ATOM   9444  H   MET A 614       8.444  -4.970   1.988  1.00  1.370          H  
ATOM   9445  HA  MET A 614       9.250  -7.341   0.415  1.00  1.420          H  
ATOM   9446 1HB  MET A 614       6.827  -6.563   0.747  1.00  1.960          H  
ATOM   9447 2HB  MET A 614       7.224  -5.098  -0.133  1.00  1.960          H  
ATOM   9448 1HG  MET A 614       7.749  -6.539  -2.077  1.00  1.960          H  
ATOM   9449 2HG  MET A 614       7.192  -7.875  -1.171  1.00  1.960          H  
ATOM   9450 1HE  MET A 614       4.239  -7.487  -3.622  1.00  1.960          H  
ATOM   9451 2HE  MET A 614       5.956  -7.317  -3.972  1.00  1.960          H  
ATOM   9452 3HE  MET A 614       5.410  -8.623  -2.929  1.00  1.960          H  
ATOM   9453  N   ARG A 615      11.116  -5.909  -0.717  1.00  1.100          N  
ATOM   9454  CA  ARG A 615      12.093  -5.092  -1.436  1.00  1.130          C  
ATOM   9455  C   ARG A 615      12.356  -5.560  -2.864  1.00  1.130          C  
ATOM   9456  O   ARG A 615      12.882  -6.656  -3.038  1.00  1.160          O  
ATOM   9457  CB  ARG A 615      13.403  -5.182  -0.694  1.00  1.570          C  
ATOM   9458  CG  ARG A 615      13.325  -4.719   0.714  1.00  1.570          C  
ATOM   9459  CD  ARG A 615      14.584  -4.861   1.418  1.00  1.570          C  
ATOM   9460  NE  ARG A 615      14.386  -4.541   2.793  1.00  1.570          N  
ATOM   9461  CZ  ARG A 615      15.294  -4.586   3.750  1.00  1.570          C  
ATOM   9462  NH1 ARG A 615      16.540  -4.925   3.493  1.00  1.570          N  
ATOM   9463  NH2 ARG A 615      14.869  -4.280   4.957  1.00  1.570          N  
ATOM   9464  H   ARG A 615      11.443  -6.790  -0.297  1.00  1.320          H  
ATOM   9465  HA  ARG A 615      11.738  -4.068  -1.419  1.00  1.360          H  
ATOM   9466 1HB  ARG A 615      13.730  -6.217  -0.669  1.00  1.880          H  
ATOM   9467 2HB  ARG A 615      14.165  -4.614  -1.210  1.00  1.880          H  
ATOM   9468 1HG  ARG A 615      13.035  -3.684   0.747  1.00  1.880          H  
ATOM   9469 2HG  ARG A 615      12.590  -5.307   1.254  1.00  1.880          H  
ATOM   9470 1HD  ARG A 615      14.942  -5.894   1.344  1.00  1.880          H  
ATOM   9471 2HD  ARG A 615      15.324  -4.179   1.000  1.00  1.880          H  
ATOM   9472  HE  ARG A 615      13.443  -4.260   3.078  1.00  1.880          H  
ATOM   9473 1HH1 ARG A 615      16.826  -5.151   2.514  1.00  1.880          H  
ATOM   9474 2HH1 ARG A 615      17.228  -4.939   4.221  1.00  1.880          H  
ATOM   9475 1HH2 ARG A 615      13.864  -4.025   5.037  1.00  1.880          H  
ATOM   9476 2HH2 ARG A 615      15.490  -4.295   5.756  1.00  1.880          H  
ATOM   9477  N   PRO A 616      12.147  -4.765  -3.929  1.00  1.140          N  
ATOM   9478  CA  PRO A 616      12.347  -5.244  -5.291  1.00  1.160          C  
ATOM   9479  C   PRO A 616      13.778  -5.699  -5.256  1.00  1.250          C  
ATOM   9480  O   PRO A 616      14.604  -4.975  -4.702  1.00  1.310          O  
ATOM   9481  CB  PRO A 616      12.073  -4.004  -6.150  1.00  1.740          C  
ATOM   9482  CG  PRO A 616      12.262  -2.810  -5.192  1.00  1.740          C  
ATOM   9483  CD  PRO A 616      11.851  -3.333  -3.801  1.00  1.740          C  
ATOM   9484  HA  PRO A 616      11.668  -6.080  -5.517  1.00  1.390          H  
ATOM   9485 1HB  PRO A 616      12.759  -3.993  -7.000  1.00  2.090          H  
ATOM   9486 2HB  PRO A 616      11.061  -4.060  -6.567  1.00  2.090          H  
ATOM   9487 1HG  PRO A 616      13.314  -2.473  -5.213  1.00  2.090          H  
ATOM   9488 2HG  PRO A 616      11.650  -1.952  -5.518  1.00  2.090          H  
ATOM   9489 1HD  PRO A 616      12.509  -2.857  -3.061  1.00  2.090          H  
ATOM   9490 2HD  PRO A 616      10.779  -3.164  -3.590  1.00  2.090          H  
ATOM   9491  N   LEU A 617      14.101  -6.838  -5.869  1.00  1.320          N  
ATOM   9492  CA  LEU A 617      15.452  -7.388  -5.699  1.00  1.460          C  
ATOM   9493  C   LEU A 617      16.611  -6.398  -5.756  1.00  1.580          C  
ATOM   9494  O   LEU A 617      17.478  -6.414  -4.865  1.00  1.710          O  
ATOM   9495  CB  LEU A 617      15.765  -8.402  -6.801  1.00  1.990          C  
ATOM   9496  CG  LEU A 617      15.042  -9.711  -6.852  1.00  1.990          C  
ATOM   9497  CD1 LEU A 617      15.452 -10.414  -8.146  1.00  1.990          C  
ATOM   9498  CD2 LEU A 617      15.376 -10.548  -5.671  1.00  1.990          C  
ATOM   9499  H   LEU A 617      13.373  -7.387  -6.344  1.00  1.580          H  
ATOM   9500  HA  LEU A 617      15.483  -7.865  -4.723  1.00  1.750          H  
ATOM   9501 1HB  LEU A 617      15.546  -7.930  -7.710  1.00  2.390          H  
ATOM   9502 2HB  LEU A 617      16.823  -8.614  -6.779  1.00  2.390          H  
ATOM   9503  HG  LEU A 617      13.989  -9.534  -6.883  1.00  2.390          H  
ATOM   9504 1HD1 LEU A 617      14.933 -11.358  -8.237  1.00  2.390          H  
ATOM   9505 2HD1 LEU A 617      15.194  -9.787  -9.004  1.00  2.390          H  
ATOM   9506 3HD1 LEU A 617      16.526 -10.591  -8.136  1.00  2.390          H  
ATOM   9507 1HD2 LEU A 617      14.859 -11.473  -5.730  1.00  2.390          H  
ATOM   9508 2HD2 LEU A 617      16.435 -10.735  -5.679  1.00  2.390          H  
ATOM   9509 3HD2 LEU A 617      15.091 -10.053  -4.753  1.00  2.390          H  
ATOM   9510  N   TYR A 618      16.616  -5.504  -6.741  1.00  1.580          N  
ATOM   9511  CA  TYR A 618      17.754  -4.612  -6.924  1.00  1.730          C  
ATOM   9512  C   TYR A 618      18.070  -3.749  -5.698  1.00  1.760          C  
ATOM   9513  O   TYR A 618      19.224  -3.410  -5.465  1.00  1.930          O  
ATOM   9514  CB  TYR A 618      17.552  -3.738  -8.159  1.00  2.360          C  
ATOM   9515  CG  TYR A 618      16.579  -2.588  -8.019  1.00  2.360          C  
ATOM   9516  CD1 TYR A 618      17.050  -1.324  -7.688  1.00  2.360          C  
ATOM   9517  CD2 TYR A 618      15.224  -2.784  -8.225  1.00  2.360          C  
ATOM   9518  CE1 TYR A 618      16.173  -0.278  -7.585  1.00  2.360          C  
ATOM   9519  CE2 TYR A 618      14.350  -1.728  -8.108  1.00  2.360          C  
ATOM   9520  CZ  TYR A 618      14.823  -0.482  -7.795  1.00  2.360          C  
ATOM   9521  OH  TYR A 618      13.959   0.567  -7.685  1.00  2.360          O  
ATOM   9522  H   TYR A 618      15.843  -5.486  -7.390  1.00  1.900          H  
ATOM   9523  HA  TYR A 618      18.631  -5.232  -7.110  1.00  2.080          H  
ATOM   9524 1HB  TYR A 618      18.518  -3.325  -8.443  1.00  2.830          H  
ATOM   9525 2HB  TYR A 618      17.218  -4.350  -8.981  1.00  2.830          H  
ATOM   9526  HD1 TYR A 618      18.120  -1.157  -7.520  1.00  2.830          H  
ATOM   9527  HD2 TYR A 618      14.849  -3.759  -8.476  1.00  2.830          H  
ATOM   9528  HE1 TYR A 618      16.543   0.709  -7.339  1.00  2.830          H  
ATOM   9529  HE2 TYR A 618      13.283  -1.878  -8.270  1.00  2.830          H  
ATOM   9530  HH  TYR A 618      13.061   0.257  -7.815  1.00  2.830          H  
ATOM   9531  N   MET A 619      17.087  -3.475  -4.841  1.00  1.670          N  
ATOM   9532  CA  MET A 619      17.314  -2.620  -3.684  1.00  1.780          C  
ATOM   9533  C   MET A 619      18.512  -3.052  -2.852  1.00  1.790          C  
ATOM   9534  O   MET A 619      19.288  -2.208  -2.398  1.00  1.900          O  
ATOM   9535  CB  MET A 619      16.031  -2.579  -2.852  1.00  2.450          C  
ATOM   9536  CG  MET A 619      16.080  -1.803  -1.504  1.00  2.450          C  
ATOM   9537  SD  MET A 619      14.415  -1.585  -0.826  1.00  2.450          S  
ATOM   9538  CE  MET A 619      14.702  -0.878   0.788  1.00  2.450          C  
ATOM   9539  H   MET A 619      16.149  -3.857  -4.997  1.00  2.000          H  
ATOM   9540  HA  MET A 619      17.536  -1.627  -4.059  1.00  2.140          H  
ATOM   9541 1HB  MET A 619      15.227  -2.174  -3.458  1.00  2.940          H  
ATOM   9542 2HB  MET A 619      15.750  -3.604  -2.621  1.00  2.940          H  
ATOM   9543 1HG  MET A 619      16.658  -2.397  -0.787  1.00  2.940          H  
ATOM   9544 2HG  MET A 619      16.566  -0.841  -1.582  1.00  2.940          H  
ATOM   9545 1HE  MET A 619      13.752  -0.715   1.283  1.00  2.940          H  
ATOM   9546 2HE  MET A 619      15.313  -1.562   1.385  1.00  2.940          H  
ATOM   9547 3HE  MET A 619      15.227   0.069   0.688  1.00  2.940          H  
ATOM   9548  N   ASP A 620      18.643  -4.357  -2.623  1.00  1.770          N  
ATOM   9549  CA  ASP A 620      19.780  -4.894  -1.894  1.00  1.910          C  
ATOM   9550  C   ASP A 620      20.757  -5.583  -2.834  1.00  2.020          C  
ATOM   9551  O   ASP A 620      21.976  -5.477  -2.677  1.00  2.460          O  
ATOM   9552  CB  ASP A 620      19.349  -5.852  -0.786  1.00  2.620          C  
ATOM   9553  CG  ASP A 620      18.645  -5.196   0.405  1.00  2.620          C  
ATOM   9554  OD1 ASP A 620      19.282  -4.406   1.058  1.00  2.620          O  
ATOM   9555  OD2 ASP A 620      17.494  -5.459   0.645  1.00  2.620          O  
ATOM   9556  H   ASP A 620      17.980  -4.991  -3.062  1.00  2.120          H  
ATOM   9557  HA  ASP A 620      20.306  -4.065  -1.422  1.00  2.290          H  
ATOM   9558 1HB  ASP A 620      18.666  -6.576  -1.215  1.00  3.140          H  
ATOM   9559 2HB  ASP A 620      20.219  -6.396  -0.424  1.00  3.140          H  
ATOM   9560  N   PHE A 621      20.239  -6.263  -3.857  1.00  1.840          N  
ATOM   9561  CA  PHE A 621      21.112  -7.047  -4.703  1.00  1.990          C  
ATOM   9562  C   PHE A 621      21.994  -6.250  -5.641  1.00  2.050          C  
ATOM   9563  O   PHE A 621      23.026  -6.780  -6.058  1.00  2.340          O  
ATOM   9564  CB  PHE A 621      20.341  -8.106  -5.473  1.00  2.730          C  
ATOM   9565  CG  PHE A 621      19.881  -9.239  -4.616  1.00  2.730          C  
ATOM   9566  CD1 PHE A 621      18.555  -9.424  -4.315  1.00  2.730          C  
ATOM   9567  CD2 PHE A 621      20.795 -10.123  -4.086  1.00  2.730          C  
ATOM   9568  CE1 PHE A 621      18.143 -10.458  -3.531  1.00  2.730          C  
ATOM   9569  CE2 PHE A 621      20.381 -11.147  -3.294  1.00  2.730          C  
ATOM   9570  CZ  PHE A 621      19.040 -11.313  -3.028  1.00  2.730          C  
ATOM   9571  H   PHE A 621      19.231  -6.320  -4.012  1.00  2.210          H  
ATOM   9572  HA  PHE A 621      21.782  -7.589  -4.039  1.00  2.390          H  
ATOM   9573 1HB  PHE A 621      19.475  -7.658  -5.951  1.00  3.270          H  
ATOM   9574 2HB  PHE A 621      20.985  -8.515  -6.244  1.00  3.270          H  
ATOM   9575  HD1 PHE A 621      17.830  -8.750  -4.703  1.00  3.270          H  
ATOM   9576  HD2 PHE A 621      21.859  -9.998  -4.304  1.00  3.270          H  
ATOM   9577  HE1 PHE A 621      17.089 -10.592  -3.303  1.00  3.270          H  
ATOM   9578  HE2 PHE A 621      21.116 -11.833  -2.882  1.00  3.270          H  
ATOM   9579  HZ  PHE A 621      18.697 -12.110  -2.405  1.00  3.270          H  
ATOM   9580  N   GLU A 622      21.691  -4.963  -5.894  1.00  2.080          N  
ATOM   9581  CA  GLU A 622      22.521  -4.136  -6.766  1.00  2.270          C  
ATOM   9582  C   GLU A 622      23.952  -4.022  -6.240  1.00  2.340          C  
ATOM   9583  O   GLU A 622      24.848  -3.603  -6.970  1.00  2.440          O  
ATOM   9584  CB  GLU A 622      21.934  -2.725  -6.976  1.00  3.100          C  
ATOM   9585  CG  GLU A 622      21.954  -1.783  -5.747  1.00  3.100          C  
ATOM   9586  CD  GLU A 622      21.300  -0.414  -6.026  1.00  3.100          C  
ATOM   9587  OE1 GLU A 622      20.967  -0.157  -7.160  1.00  3.100          O  
ATOM   9588  OE2 GLU A 622      21.142   0.359  -5.085  1.00  3.100          O  
ATOM   9589  H   GLU A 622      20.823  -4.542  -5.546  1.00  2.500          H  
ATOM   9590  HA  GLU A 622      22.559  -4.624  -7.730  1.00  2.720          H  
ATOM   9591 1HB  GLU A 622      22.487  -2.228  -7.771  1.00  3.720          H  
ATOM   9592 2HB  GLU A 622      20.902  -2.810  -7.310  1.00  3.720          H  
ATOM   9593 1HG  GLU A 622      21.433  -2.264  -4.918  1.00  3.720          H  
ATOM   9594 2HG  GLU A 622      22.985  -1.623  -5.439  1.00  3.720          H  
ATOM   9595  N   LYS A 623      24.171  -4.364  -4.958  1.00  2.850          N  
ATOM   9596  CA  LYS A 623      25.501  -4.319  -4.372  1.00  3.330          C  
ATOM   9597  C   LYS A 623      26.450  -5.303  -5.076  1.00  3.290          C  
ATOM   9598  O   LYS A 623      27.658  -5.056  -5.143  1.00  3.690          O  
ATOM   9599  CB  LYS A 623      25.448  -4.681  -2.885  1.00  4.470          C  
ATOM   9600  CG  LYS A 623      24.690  -3.704  -1.966  1.00  4.470          C  
ATOM   9601  CD  LYS A 623      25.330  -2.327  -1.867  1.00  4.470          C  
ATOM   9602  CE  LYS A 623      24.627  -1.490  -0.799  1.00  4.470          C  
ATOM   9603  NZ  LYS A 623      25.141  -0.109  -0.738  1.00  4.470          N  
ATOM   9604  H   LYS A 623      23.388  -4.696  -4.383  1.00  3.420          H  
ATOM   9605  HA  LYS A 623      25.905  -3.316  -4.500  1.00  4.000          H  
ATOM   9606 1HB  LYS A 623      24.957  -5.651  -2.783  1.00  5.360          H  
ATOM   9607 2HB  LYS A 623      26.462  -4.792  -2.503  1.00  5.360          H  
ATOM   9608 1HG  LYS A 623      23.676  -3.573  -2.351  1.00  5.360          H  
ATOM   9609 2HG  LYS A 623      24.618  -4.138  -0.969  1.00  5.360          H  
ATOM   9610 1HD  LYS A 623      26.391  -2.419  -1.625  1.00  5.360          H  
ATOM   9611 2HD  LYS A 623      25.229  -1.810  -2.819  1.00  5.360          H  
ATOM   9612 1HE  LYS A 623      23.558  -1.458  -1.013  1.00  5.360          H  
ATOM   9613 2HE  LYS A 623      24.780  -1.962   0.171  1.00  5.360          H  
ATOM   9614 1HZ  LYS A 623      24.645   0.413  -0.024  1.00  5.360          H  
ATOM   9615 2HZ  LYS A 623      26.117  -0.096  -0.537  1.00  5.360          H  
ATOM   9616 3HZ  LYS A 623      24.969   0.367  -1.639  1.00  5.360          H  
ATOM   9617  N   THR A 624      25.914  -6.433  -5.571  1.00  3.200          N  
ATOM   9618  CA  THR A 624      26.712  -7.447  -6.253  1.00  3.430          C  
ATOM   9619  C   THR A 624      26.202  -7.731  -7.658  1.00  3.400          C  
ATOM   9620  O   THR A 624      26.926  -8.289  -8.489  1.00  3.580          O  
ATOM   9621  CB  THR A 624      26.676  -8.793  -5.521  1.00  4.710          C  
ATOM   9622  OG1 THR A 624      25.316  -9.256  -5.493  1.00  4.710          O  
ATOM   9623  CG2 THR A 624      27.213  -8.669  -4.108  1.00  4.710          C  
ATOM   9624  H   THR A 624      24.913  -6.615  -5.490  1.00  3.840          H  
ATOM   9625  HA  THR A 624      27.741  -7.096  -6.325  1.00  4.120          H  
ATOM   9626  HB  THR A 624      27.275  -9.513  -6.080  1.00  5.650          H  
ATOM   9627  HG1 THR A 624      25.295 -10.233  -5.655  1.00  5.650          H  
ATOM   9628 1HG2 THR A 624      27.170  -9.640  -3.624  1.00  5.650          H  
ATOM   9629 2HG2 THR A 624      28.243  -8.321  -4.145  1.00  5.650          H  
ATOM   9630 3HG2 THR A 624      26.609  -7.957  -3.550  1.00  5.650          H  
ATOM   9631  N   ASP A 625      24.965  -7.329  -7.942  1.00  3.590          N  
ATOM   9632  CA  ASP A 625      24.332  -7.667  -9.194  1.00  3.740          C  
ATOM   9633  C   ASP A 625      23.417  -6.537  -9.692  1.00  3.890          C  
ATOM   9634  O   ASP A 625      22.193  -6.677  -9.704  1.00  3.890          O  
ATOM   9635  CB  ASP A 625      23.499  -8.941  -8.964  1.00  5.180          C  
ATOM   9636  CG  ASP A 625      22.969  -9.581 -10.234  1.00  5.180          C  
ATOM   9637  OD1 ASP A 625      23.263  -9.066 -11.275  1.00  5.180          O  
ATOM   9638  OD2 ASP A 625      22.326 -10.645 -10.158  1.00  5.180          O  
ATOM   9639  H   ASP A 625      24.405  -6.873  -7.234  1.00  4.310          H  
ATOM   9640  HA  ASP A 625      25.094  -7.895  -9.931  1.00  4.490          H  
ATOM   9641 1HB  ASP A 625      24.097  -9.662  -8.401  1.00  6.210          H  
ATOM   9642 2HB  ASP A 625      22.654  -8.688  -8.326  1.00  6.210          H  
ATOM   9643  N   PRO A 626      23.967  -5.380 -10.132  1.00  3.890          N  
ATOM   9644  CA  PRO A 626      23.218  -4.214 -10.604  1.00  3.890          C  
ATOM   9645  C   PRO A 626      22.367  -4.552 -11.820  1.00  3.890          C  
ATOM   9646  O   PRO A 626      21.336  -3.910 -12.069  1.00  3.890          O  
ATOM   9647  CB  PRO A 626      24.324  -3.197 -10.909  1.00  5.830          C  
ATOM   9648  CG  PRO A 626      25.584  -4.026 -11.109  1.00  5.830          C  
ATOM   9649  CD  PRO A 626      25.436  -5.200 -10.158  1.00  5.830          C  
ATOM   9650  HA  PRO A 626      22.577  -3.834  -9.798  1.00  4.670          H  
ATOM   9651 1HB  PRO A 626      24.059  -2.610 -11.802  1.00  7.000          H  
ATOM   9652 2HB  PRO A 626      24.415  -2.484 -10.071  1.00  7.000          H  
ATOM   9653 1HG  PRO A 626      25.676  -4.332 -12.163  1.00  7.000          H  
ATOM   9654 2HG  PRO A 626      26.473  -3.416 -10.880  1.00  7.000          H  
ATOM   9655 1HD  PRO A 626      25.968  -6.056 -10.579  1.00  7.000          H  
ATOM   9656 2HD  PRO A 626      25.803  -4.936  -9.147  1.00  7.000          H  
ATOM   9657  N   LYS A 627      22.780  -5.609 -12.527  1.00  3.890          N  
ATOM   9658  CA  LYS A 627      22.119  -6.143 -13.701  1.00  3.890          C  
ATOM   9659  C   LYS A 627      20.619  -6.298 -13.488  1.00  3.890          C  
ATOM   9660  O   LYS A 627      19.860  -6.225 -14.442  1.00  3.890          O  
ATOM   9661  CB  LYS A 627      22.752  -7.474 -14.103  1.00  5.450          C  
ATOM   9662  CG  LYS A 627      22.229  -8.089 -15.393  1.00  5.450          C  
ATOM   9663  CD  LYS A 627      22.997  -9.368 -15.746  1.00  5.450          C  
ATOM   9664  CE  LYS A 627      22.464 -10.023 -17.015  1.00  5.450          C  
ATOM   9665  NZ  LYS A 627      23.214 -11.271 -17.353  1.00  5.450          N  
ATOM   9666  H   LYS A 627      23.624  -6.084 -12.241  1.00  4.670          H  
ATOM   9667  HA  LYS A 627      22.269  -5.443 -14.519  1.00  4.670          H  
ATOM   9668 1HB  LYS A 627      23.832  -7.358 -14.179  1.00  6.540          H  
ATOM   9669 2HB  LYS A 627      22.557  -8.196 -13.323  1.00  6.540          H  
ATOM   9670 1HG  LYS A 627      21.202  -8.348 -15.250  1.00  6.540          H  
ATOM   9671 2HG  LYS A 627      22.297  -7.367 -16.207  1.00  6.540          H  
ATOM   9672 1HD  LYS A 627      24.053  -9.132 -15.883  1.00  6.540          H  
ATOM   9673 2HD  LYS A 627      22.908 -10.077 -14.918  1.00  6.540          H  
ATOM   9674 1HE  LYS A 627      21.416 -10.271 -16.877  1.00  6.540          H  
ATOM   9675 2HE  LYS A 627      22.552  -9.321 -17.844  1.00  6.540          H  
ATOM   9676 1HZ  LYS A 627      22.833 -11.677 -18.199  1.00  6.540          H  
ATOM   9677 2HZ  LYS A 627      24.190 -11.053 -17.498  1.00  6.540          H  
ATOM   9678 3HZ  LYS A 627      23.126 -11.935 -16.595  1.00  6.540          H  
ATOM   9679  N   ILE A 628      20.200  -6.546 -12.246  1.00  3.890          N  
ATOM   9680  CA  ILE A 628      18.802  -6.796 -11.926  1.00  3.890          C  
ATOM   9681  C   ILE A 628      17.952  -5.580 -12.250  1.00  3.890          C  
ATOM   9682  O   ILE A 628      16.810  -5.725 -12.719  1.00  3.890          O  
ATOM   9683  CB  ILE A 628      18.676  -7.094 -10.437  1.00  5.450          C  
ATOM   9684  CG1 ILE A 628      19.331  -8.408 -10.181  1.00  5.450          C  
ATOM   9685  CG2 ILE A 628      17.223  -7.146 -10.045  1.00  5.450          C  
ATOM   9686  CD1 ILE A 628      19.568  -8.701  -8.753  1.00  5.450          C  
ATOM   9687  H   ILE A 628      20.901  -6.568 -11.496  1.00  4.670          H  
ATOM   9688  HA  ILE A 628      18.448  -7.635 -12.494  1.00  4.670          H  
ATOM   9689  HB  ILE A 628      19.196  -6.336  -9.857  1.00  6.540          H  
ATOM   9690 1HG1 ILE A 628      18.726  -9.186 -10.615  1.00  6.540          H  
ATOM   9691 2HG1 ILE A 628      20.302  -8.410 -10.677  1.00  6.540          H  
ATOM   9692 1HG2 ILE A 628      17.162  -7.362  -9.020  1.00  6.540          H  
ATOM   9693 2HG2 ILE A 628      16.743  -6.201 -10.225  1.00  6.540          H  
ATOM   9694 3HG2 ILE A 628      16.710  -7.922 -10.620  1.00  6.540          H  
ATOM   9695 1HD1 ILE A 628      20.082  -9.636  -8.696  1.00  6.540          H  
ATOM   9696 2HD1 ILE A 628      20.207  -7.913  -8.353  1.00  6.540          H  
ATOM   9697 3HD1 ILE A 628      18.654  -8.754  -8.193  1.00  6.540          H  
ATOM   9698  N   SER A 629      18.459  -4.401 -11.900  1.00  3.890          N  
ATOM   9699  CA  SER A 629      17.766  -3.161 -12.153  1.00  3.890          C  
ATOM   9700  C   SER A 629      17.681  -3.006 -13.654  1.00  3.890          C  
ATOM   9701  O   SER A 629      16.613  -2.731 -14.207  1.00  3.890          O  
ATOM   9702  CB  SER A 629      18.505  -1.998 -11.518  1.00  5.450          C  
ATOM   9703  OG  SER A 629      17.852  -0.789 -11.762  1.00  5.450          O  
ATOM   9704  H   SER A 629      19.410  -4.366 -11.539  1.00  4.670          H  
ATOM   9705  HA  SER A 629      16.760  -3.216 -11.739  1.00  4.670          H  
ATOM   9706 1HB  SER A 629      18.584  -2.155 -10.455  1.00  6.540          H  
ATOM   9707 2HB  SER A 629      19.520  -1.953 -11.914  1.00  6.540          H  
ATOM   9708  HG  SER A 629      18.299  -0.138 -11.215  1.00  6.540          H  
ATOM   9709  N   GLN A 630      18.813  -3.250 -14.326  1.00  3.890          N  
ATOM   9710  CA  GLN A 630      18.887  -3.102 -15.776  1.00  3.890          C  
ATOM   9711  C   GLN A 630      17.922  -4.056 -16.486  1.00  3.890          C  
ATOM   9712  O   GLN A 630      17.320  -3.696 -17.500  1.00  3.890          O  
ATOM   9713  CB  GLN A 630      20.316  -3.341 -16.265  1.00  5.450          C  
ATOM   9714  CG  GLN A 630      21.299  -2.255 -15.849  1.00  5.450          C  
ATOM   9715  CD  GLN A 630      22.723  -2.572 -16.244  1.00  5.450          C  
ATOM   9716  OE1 GLN A 630      23.148  -3.732 -16.231  1.00  5.450          O  
ATOM   9717  NE2 GLN A 630      23.473  -1.539 -16.603  1.00  5.450          N  
ATOM   9718  H   GLN A 630      19.645  -3.505 -13.783  1.00  4.670          H  
ATOM   9719  HA  GLN A 630      18.607  -2.081 -16.030  1.00  4.670          H  
ATOM   9720 1HB  GLN A 630      20.672  -4.290 -15.891  1.00  6.540          H  
ATOM   9721 2HB  GLN A 630      20.321  -3.400 -17.352  1.00  6.540          H  
ATOM   9722 1HG  GLN A 630      21.008  -1.316 -16.319  1.00  6.540          H  
ATOM   9723 2HG  GLN A 630      21.262  -2.157 -14.762  1.00  6.540          H  
ATOM   9724 1HE2 GLN A 630      24.426  -1.683 -16.877  1.00  6.540          H  
ATOM   9725 2HE2 GLN A 630      23.091  -0.612 -16.604  1.00  6.540          H  
ATOM   9726  N   LEU A 631      17.780  -5.277 -15.970  1.00  3.890          N  
ATOM   9727  CA  LEU A 631      16.867  -6.241 -16.559  1.00  3.890          C  
ATOM   9728  C   LEU A 631      15.408  -5.841 -16.405  1.00  3.890          C  
ATOM   9729  O   LEU A 631      14.666  -5.830 -17.391  1.00  3.890          O  
ATOM   9730  CB  LEU A 631      17.077  -7.609 -15.906  1.00  5.450          C  
ATOM   9731  CG  LEU A 631      18.375  -8.363 -16.248  1.00  5.450          C  
ATOM   9732  CD1 LEU A 631      18.571  -9.515 -15.249  1.00  5.450          C  
ATOM   9733  CD2 LEU A 631      18.285  -8.929 -17.653  1.00  5.450          C  
ATOM   9734  H   LEU A 631      18.362  -5.546 -15.177  1.00  4.670          H  
ATOM   9735  HA  LEU A 631      17.085  -6.301 -17.619  1.00  4.670          H  
ATOM   9736 1HB  LEU A 631      17.039  -7.483 -14.825  1.00  6.540          H  
ATOM   9737 2HB  LEU A 631      16.258  -8.229 -16.201  1.00  6.540          H  
ATOM   9738  HG  LEU A 631      19.208  -7.693 -16.194  1.00  6.540          H  
ATOM   9739 1HD1 LEU A 631      19.480 -10.054 -15.481  1.00  6.540          H  
ATOM   9740 2HD1 LEU A 631      18.641  -9.119 -14.244  1.00  6.540          H  
ATOM   9741 3HD1 LEU A 631      17.754 -10.186 -15.309  1.00  6.540          H  
ATOM   9742 1HD2 LEU A 631      19.200  -9.467 -17.884  1.00  6.540          H  
ATOM   9743 2HD2 LEU A 631      17.440  -9.612 -17.714  1.00  6.540          H  
ATOM   9744 3HD2 LEU A 631      18.152  -8.130 -18.372  1.00  6.540          H  
ATOM   9745  N   VAL A 632      14.985  -5.410 -15.210  1.00  3.890          N  
ATOM   9746  CA  VAL A 632      13.571  -5.061 -15.100  1.00  3.890          C  
ATOM   9747  C   VAL A 632      13.281  -3.781 -15.873  1.00  3.890          C  
ATOM   9748  O   VAL A 632      12.210  -3.604 -16.463  1.00  3.890          O  
ATOM   9749  CB  VAL A 632      13.074  -4.988 -13.656  1.00  5.450          C  
ATOM   9750  CG1 VAL A 632      13.517  -3.684 -12.937  1.00  5.450          C  
ATOM   9751  CG2 VAL A 632      11.568  -5.180 -13.737  1.00  5.450          C  
ATOM   9752  H   VAL A 632      15.616  -5.397 -14.398  1.00  4.670          H  
ATOM   9753  HA  VAL A 632      13.002  -5.844 -15.568  1.00  4.670          H  
ATOM   9754  HB  VAL A 632      13.510  -5.807 -13.093  1.00  6.540          H  
ATOM   9755 1HG1 VAL A 632      13.156  -3.684 -11.914  1.00  6.540          H  
ATOM   9756 2HG1 VAL A 632      14.597  -3.630 -12.925  1.00  6.540          H  
ATOM   9757 3HG1 VAL A 632      13.115  -2.807 -13.441  1.00  6.540          H  
ATOM   9758 1HG2 VAL A 632      11.110  -5.196 -12.787  1.00  6.540          H  
ATOM   9759 2HG2 VAL A 632      11.160  -4.373 -14.313  1.00  6.540          H  
ATOM   9760 3HG2 VAL A 632      11.351  -6.126 -14.238  1.00  6.540          H  
ATOM   9761  N   SER A 633      14.276  -2.915 -15.934  1.00  3.890          N  
ATOM   9762  CA  SER A 633      14.244  -1.651 -16.635  1.00  3.890          C  
ATOM   9763  C   SER A 633      14.149  -1.836 -18.144  1.00  3.890          C  
ATOM   9764  O   SER A 633      13.897  -0.868 -18.875  1.00  3.890          O  
ATOM   9765  CB  SER A 633      15.490  -0.887 -16.288  1.00  5.450          C  
ATOM   9766  OG  SER A 633      15.474  -0.499 -14.934  1.00  5.450          O  
ATOM   9767  H   SER A 633      15.134  -3.112 -15.412  1.00  4.670          H  
ATOM   9768  HA  SER A 633      13.374  -1.093 -16.291  1.00  4.670          H  
ATOM   9769 1HB  SER A 633      16.336  -1.525 -16.463  1.00  6.540          H  
ATOM   9770 2HB  SER A 633      15.608  -0.055 -16.943  1.00  6.540          H  
ATOM   9771  HG  SER A 633      15.645  -1.319 -14.431  1.00  6.540          H  
ATOM   9772  N   SER A 634      14.390  -3.073 -18.598  1.00  3.890          N  
ATOM   9773  CA  SER A 634      14.395  -3.493 -19.973  1.00  3.890          C  
ATOM   9774  C   SER A 634      13.192  -4.403 -20.232  1.00  3.890          C  
ATOM   9775  O   SER A 634      13.184  -5.208 -21.154  1.00  3.890          O  
ATOM   9776  CB  SER A 634      15.688  -4.231 -20.284  1.00  5.450          C  
ATOM   9777  OG  SER A 634      16.807  -3.405 -20.107  1.00  5.450          O  
ATOM   9778  H   SER A 634      14.557  -3.830 -17.937  1.00  4.670          H  
ATOM   9779  HA  SER A 634      14.318  -2.609 -20.595  1.00  4.670          H  
ATOM   9780 1HB  SER A 634      15.774  -5.105 -19.644  1.00  6.540          H  
ATOM   9781 2HB  SER A 634      15.665  -4.579 -21.299  1.00  6.540          H  
ATOM   9782  HG  SER A 634      16.982  -3.410 -19.145  1.00  6.540          H  
ATOM   9783  N   ASN A 635      12.201  -4.321 -19.350  1.00  3.890          N  
ATOM   9784  CA  ASN A 635      10.951  -5.067 -19.392  1.00  3.890          C  
ATOM   9785  C   ASN A 635      11.067  -6.584 -19.231  1.00  3.890          C  
ATOM   9786  O   ASN A 635      10.173  -7.312 -19.674  1.00  3.890          O  
ATOM   9787  CB  ASN A 635      10.211  -4.811 -20.689  1.00  5.450          C  
ATOM   9788  CG  ASN A 635       9.988  -3.388 -20.961  1.00  5.450          C  
ATOM   9789  OD1 ASN A 635       9.829  -2.530 -20.068  1.00  5.450          O  
ATOM   9790  ND2 ASN A 635       9.972  -3.077 -22.231  1.00  5.450          N  
ATOM   9791  H   ASN A 635      12.308  -3.697 -18.548  1.00  4.670          H  
ATOM   9792  HA  ASN A 635      10.337  -4.708 -18.579  1.00  4.670          H  
ATOM   9793 1HB  ASN A 635      10.740  -5.256 -21.526  1.00  6.540          H  
ATOM   9794 2HB  ASN A 635       9.238  -5.296 -20.639  1.00  6.540          H  
ATOM   9795 1HD2 ASN A 635       9.865  -2.115 -22.520  1.00  6.540          H  
ATOM   9796 2HD2 ASN A 635      10.110  -3.783 -22.952  1.00  6.540          H  
ATOM   9797  N   SER A 636      12.113  -7.086 -18.576  1.00  3.890          N  
ATOM   9798  CA  SER A 636      12.169  -8.512 -18.319  1.00  3.890          C  
ATOM   9799  C   SER A 636      11.693  -8.665 -16.890  1.00  3.890          C  
ATOM   9800  O   SER A 636      12.134  -7.931 -16.012  1.00  3.890          O  
ATOM   9801  CB  SER A 636      13.560  -9.074 -18.529  1.00  5.450          C  
ATOM   9802  OG  SER A 636      13.955  -8.993 -19.869  1.00  5.450          O  
ATOM   9803  H   SER A 636      12.871  -6.510 -18.200  1.00  4.670          H  
ATOM   9804  HA  SER A 636      11.479  -9.035 -18.980  1.00  4.670          H  
ATOM   9805 1HB  SER A 636      14.270  -8.532 -17.908  1.00  6.540          H  
ATOM   9806 2HB  SER A 636      13.558 -10.106 -18.220  1.00  6.540          H  
ATOM   9807  HG  SER A 636      14.806  -9.426 -19.927  1.00  6.540          H  
ATOM   9808  N   ASN A 637      10.850  -9.642 -16.603  1.00  3.890          N  
ATOM   9809  CA  ASN A 637      10.271  -9.726 -15.259  1.00  3.890          C  
ATOM   9810  C   ASN A 637      11.143 -10.330 -14.153  1.00  3.890          C  
ATOM   9811  O   ASN A 637      10.770 -11.307 -13.505  1.00  3.890          O  
ATOM   9812  CB  ASN A 637       8.949 -10.458 -15.355  1.00  5.450          C  
ATOM   9813  CG  ASN A 637       7.916  -9.654 -16.128  1.00  5.450          C  
ATOM   9814  OD1 ASN A 637       7.795  -8.421 -15.985  1.00  5.450          O  
ATOM   9815  ND2 ASN A 637       7.166 -10.338 -16.952  1.00  5.450          N  
ATOM   9816  H   ASN A 637      10.553 -10.273 -17.335  1.00  4.670          H  
ATOM   9817  HA  ASN A 637      10.055  -8.707 -14.946  1.00  4.670          H  
ATOM   9818 1HB  ASN A 637       9.103 -11.409 -15.865  1.00  6.540          H  
ATOM   9819 2HB  ASN A 637       8.567 -10.685 -14.363  1.00  6.540          H  
ATOM   9820 1HD2 ASN A 637       6.467  -9.871 -17.494  1.00  6.540          H  
ATOM   9821 2HD2 ASN A 637       7.286 -11.328 -17.042  1.00  6.540          H  
ATOM   9822  N   TYR A 638      12.276  -9.685 -13.907  1.00  3.890          N  
ATOM   9823  CA  TYR A 638      13.215 -10.074 -12.860  1.00  3.890          C  
ATOM   9824  C   TYR A 638      12.836  -9.520 -11.504  1.00  3.890          C  
ATOM   9825  O   TYR A 638      13.019 -10.192 -10.500  1.00  3.890          O  
ATOM   9826  CB  TYR A 638      14.630  -9.716 -13.262  1.00  5.450          C  
ATOM   9827  CG  TYR A 638      15.139 -10.714 -14.243  1.00  5.450          C  
ATOM   9828  CD1 TYR A 638      14.948 -10.536 -15.579  1.00  5.450          C  
ATOM   9829  CD2 TYR A 638      15.799 -11.828 -13.780  1.00  5.450          C  
ATOM   9830  CE1 TYR A 638      15.426 -11.476 -16.473  1.00  5.450          C  
ATOM   9831  CE2 TYR A 638      16.273 -12.768 -14.663  1.00  5.450          C  
ATOM   9832  CZ  TYR A 638      16.090 -12.592 -16.004  1.00  5.450          C  
ATOM   9833  OH  TYR A 638      16.565 -13.525 -16.893  1.00  5.450          O  
ATOM   9834  H   TYR A 638      12.476  -8.907 -14.527  1.00  4.670          H  
ATOM   9835  HA  TYR A 638      13.181 -11.161 -12.771  1.00  4.670          H  
ATOM   9836 1HB  TYR A 638      14.655  -8.722 -13.721  1.00  6.540          H  
ATOM   9837 2HB  TYR A 638      15.284  -9.708 -12.389  1.00  6.540          H  
ATOM   9838  HD1 TYR A 638      14.424  -9.658 -15.925  1.00  6.540          H  
ATOM   9839  HD2 TYR A 638      15.936 -11.957 -12.717  1.00  6.540          H  
ATOM   9840  HE1 TYR A 638      15.285 -11.345 -17.539  1.00  6.540          H  
ATOM   9841  HE2 TYR A 638      16.791 -13.646 -14.304  1.00  6.540          H  
ATOM   9842  HH  TYR A 638      17.002 -14.232 -16.412  1.00  6.540          H  
ATOM   9843  N   THR A 639      12.294  -8.304 -11.449  1.00  3.760          N  
ATOM   9844  CA  THR A 639      11.896  -7.798 -10.141  1.00  3.400          C  
ATOM   9845  C   THR A 639      10.383  -7.710 -10.120  1.00  2.940          C  
ATOM   9846  O   THR A 639       9.780  -7.734  -9.064  1.00  3.260          O  
ATOM   9847  CB  THR A 639      12.465  -6.413  -9.787  1.00  4.900          C  
ATOM   9848  OG1 THR A 639      11.938  -5.438 -10.637  1.00  4.900          O  
ATOM   9849  CG2 THR A 639      13.933  -6.439  -9.966  1.00  4.900          C  
ATOM   9850  H   THR A 639      12.177  -7.752 -12.283  1.00  4.510          H  
ATOM   9851  HA  THR A 639      12.205  -8.500  -9.364  1.00  4.080          H  
ATOM   9852  HB  THR A 639      12.224  -6.165  -8.752  1.00  5.880          H  
ATOM   9853  HG1 THR A 639      11.041  -5.225 -10.359  1.00  5.880          H  
ATOM   9854 1HG2 THR A 639      14.347  -5.477  -9.722  1.00  5.880          H  
ATOM   9855 2HG2 THR A 639      14.334  -7.188  -9.322  1.00  5.880          H  
ATOM   9856 3HG2 THR A 639      14.183  -6.682 -10.994  1.00  5.880          H  
ATOM   9857  N   THR A 640       9.737  -7.731 -11.283  1.00  2.540          N  
ATOM   9858  CA  THR A 640       8.289  -7.586 -11.368  1.00  2.340          C  
ATOM   9859  C   THR A 640       7.594  -8.574 -10.442  1.00  2.040          C  
ATOM   9860  O   THR A 640       6.621  -8.240  -9.775  1.00  2.300          O  
ATOM   9861  CB  THR A 640       7.802  -7.882 -12.800  1.00  3.360          C  
ATOM   9862  OG1 THR A 640       8.424  -7.018 -13.727  1.00  3.360          O  
ATOM   9863  CG2 THR A 640       6.330  -7.659 -12.913  1.00  3.360          C  
ATOM   9864  H   THR A 640      10.248  -7.758 -12.148  1.00  3.050          H  
ATOM   9865  HA  THR A 640       8.012  -6.572 -11.076  1.00  2.810          H  
ATOM   9866  HB  THR A 640       8.030  -8.902 -13.044  1.00  4.030          H  
ATOM   9867  HG1 THR A 640       8.217  -7.360 -14.629  1.00  4.030          H  
ATOM   9868 1HG2 THR A 640       6.014  -7.877 -13.932  1.00  4.030          H  
ATOM   9869 2HG2 THR A 640       5.804  -8.301 -12.235  1.00  4.030          H  
ATOM   9870 3HG2 THR A 640       6.109  -6.621 -12.679  1.00  4.030          H  
ATOM   9871  N   GLN A 641       8.065  -9.817 -10.465  1.00  1.780          N  
ATOM   9872  CA  GLN A 641       7.525 -10.896  -9.661  1.00  1.920          C  
ATOM   9873  C   GLN A 641       8.456 -11.374  -8.551  1.00  1.700          C  
ATOM   9874  O   GLN A 641       8.254 -12.474  -8.045  1.00  1.870          O  
ATOM   9875  CB  GLN A 641       7.181 -12.099 -10.539  1.00  2.630          C  
ATOM   9876  CG  GLN A 641       6.123 -11.826 -11.540  1.00  2.630          C  
ATOM   9877  CD  GLN A 641       4.871 -11.482 -10.853  1.00  2.630          C  
ATOM   9878  OE1 GLN A 641       4.430 -12.218  -9.964  1.00  2.630          O  
ATOM   9879  NE2 GLN A 641       4.302 -10.365 -11.220  1.00  2.630          N  
ATOM   9880  H   GLN A 641       8.860 -10.015 -11.057  1.00  2.140          H  
ATOM   9881  HA  GLN A 641       6.613 -10.535  -9.203  1.00  2.300          H  
ATOM   9882 1HB  GLN A 641       8.073 -12.427 -11.071  1.00  3.160          H  
ATOM   9883 2HB  GLN A 641       6.845 -12.928  -9.914  1.00  3.160          H  
ATOM   9884 1HG  GLN A 641       6.417 -10.986 -12.162  1.00  3.160          H  
ATOM   9885 2HG  GLN A 641       5.959 -12.716 -12.146  1.00  3.160          H  
ATOM   9886 1HE2 GLN A 641       3.446 -10.063 -10.764  1.00  3.160          H  
ATOM   9887 2HE2 GLN A 641       4.704  -9.804 -11.934  1.00  3.160          H  
ATOM   9888  N   GLN A 642       9.510 -10.625  -8.222  1.00  1.500          N  
ATOM   9889  CA  GLN A 642      10.473 -11.157  -7.255  1.00  1.420          C  
ATOM   9890  C   GLN A 642      11.194 -10.104  -6.396  1.00  1.380          C  
ATOM   9891  O   GLN A 642      11.617  -9.036  -6.864  1.00  1.440          O  
ATOM   9892  CB  GLN A 642      11.445 -12.075  -8.018  1.00  2.020          C  
ATOM   9893  CG  GLN A 642      12.415 -12.818  -7.170  1.00  2.020          C  
ATOM   9894  CD  GLN A 642      13.209 -13.890  -7.906  1.00  2.020          C  
ATOM   9895  OE1 GLN A 642      12.828 -14.540  -8.923  1.00  2.020          O  
ATOM   9896  NE2 GLN A 642      14.357 -14.088  -7.354  1.00  2.020          N  
ATOM   9897  H   GLN A 642       9.624  -9.694  -8.625  1.00  1.800          H  
ATOM   9898  HA  GLN A 642       9.920 -11.774  -6.552  1.00  1.700          H  
ATOM   9899 1HB  GLN A 642      10.887 -12.793  -8.611  1.00  2.420          H  
ATOM   9900 2HB  GLN A 642      12.020 -11.474  -8.707  1.00  2.420          H  
ATOM   9901 1HG  GLN A 642      13.107 -12.102  -6.815  1.00  2.420          H  
ATOM   9902 2HG  GLN A 642      11.929 -13.277  -6.327  1.00  2.420          H  
ATOM   9903 1HE2 GLN A 642      15.012 -14.762  -7.710  1.00  2.420          H  
ATOM   9904 2HE2 GLN A 642      14.614 -13.564  -6.555  1.00  2.420          H  
ATOM   9905  N   TYR A 643      11.339 -10.432  -5.113  1.00  1.330          N  
ATOM   9906  CA  TYR A 643      11.890  -9.503  -4.146  1.00  1.300          C  
ATOM   9907  C   TYR A 643      12.670 -10.131  -2.994  1.00  1.270          C  
ATOM   9908  O   TYR A 643      12.674 -11.350  -2.806  1.00  1.270          O  
ATOM   9909  CB  TYR A 643      10.702  -8.665  -3.664  1.00  1.830          C  
ATOM   9910  CG  TYR A 643       9.579  -9.405  -2.988  1.00  1.830          C  
ATOM   9911  CD1 TYR A 643       9.546  -9.495  -1.612  1.00  1.830          C  
ATOM   9912  CD2 TYR A 643       8.568  -9.996  -3.750  1.00  1.830          C  
ATOM   9913  CE1 TYR A 643       8.520 -10.174  -0.988  1.00  1.830          C  
ATOM   9914  CE2 TYR A 643       7.553 -10.685  -3.128  1.00  1.830          C  
ATOM   9915  CZ  TYR A 643       7.529 -10.776  -1.751  1.00  1.830          C  
ATOM   9916  OH  TYR A 643       6.528 -11.472  -1.125  1.00  1.830          O  
ATOM   9917  H   TYR A 643      11.004 -11.347  -4.792  1.00  1.600          H  
ATOM   9918  HA  TYR A 643      12.577  -8.844  -4.666  1.00  1.560          H  
ATOM   9919 1HB  TYR A 643      11.013  -7.941  -2.968  1.00  2.200          H  
ATOM   9920 2HB  TYR A 643      10.312  -8.161  -4.524  1.00  2.200          H  
ATOM   9921  HD1 TYR A 643      10.327  -9.035  -1.023  1.00  2.200          H  
ATOM   9922  HD2 TYR A 643       8.586  -9.923  -4.839  1.00  2.200          H  
ATOM   9923  HE1 TYR A 643       8.492 -10.251   0.095  1.00  2.200          H  
ATOM   9924  HE2 TYR A 643       6.771 -11.158  -3.720  1.00  2.200          H  
ATOM   9925  HH  TYR A 643       6.671 -11.461  -0.153  1.00  2.200          H  
ATOM   9926  N   MET A 644      13.415  -9.304  -2.263  1.00  1.290          N  
ATOM   9927  CA  MET A 644      14.103  -9.821  -1.096  1.00  1.290          C  
ATOM   9928  C   MET A 644      13.142  -9.563   0.057  1.00  1.210          C  
ATOM   9929  O   MET A 644      12.457  -8.533   0.098  1.00  1.190          O  
ATOM   9930  CB  MET A 644      15.462  -9.140  -0.819  1.00  1.810          C  
ATOM   9931  CG  MET A 644      16.297  -9.848   0.335  1.00  1.810          C  
ATOM   9932  SD  MET A 644      17.895  -9.035   0.815  1.00  1.810          S  
ATOM   9933  CE  MET A 644      19.101  -9.326  -0.420  1.00  1.810          C  
ATOM   9934  H   MET A 644      13.407  -8.304  -2.472  1.00  1.550          H  
ATOM   9935  HA  MET A 644      14.247 -10.896  -1.186  1.00  1.550          H  
ATOM   9936 1HB  MET A 644      16.055  -9.114  -1.722  1.00  2.170          H  
ATOM   9937 2HB  MET A 644      15.294  -8.109  -0.505  1.00  2.170          H  
ATOM   9938 1HG  MET A 644      15.693  -9.927   1.228  1.00  2.170          H  
ATOM   9939 2HG  MET A 644      16.525 -10.867   0.015  1.00  2.170          H  
ATOM   9940 1HE  MET A 644      20.039  -8.859  -0.130  1.00  2.170          H  
ATOM   9941 2HE  MET A 644      19.249 -10.383  -0.519  1.00  2.170          H  
ATOM   9942 3HE  MET A 644      18.769  -8.904  -1.355  1.00  2.170          H  
ATOM   9943  N   PHE A 645      13.062 -10.500   0.975  1.00  1.210          N  
ATOM   9944  CA  PHE A 645      12.238 -10.328   2.142  1.00  1.170          C  
ATOM   9945  C   PHE A 645      13.184  -9.877   3.238  1.00  1.210          C  
ATOM   9946  O   PHE A 645      14.049 -10.647   3.720  1.00  1.280          O  
ATOM   9947  CB  PHE A 645      11.563 -11.634   2.495  1.00  1.650          C  
ATOM   9948  CG  PHE A 645      10.457 -11.544   3.431  1.00  1.650          C  
ATOM   9949  CD1 PHE A 645       9.380 -10.765   3.089  1.00  1.650          C  
ATOM   9950  CD2 PHE A 645      10.425 -12.249   4.620  1.00  1.650          C  
ATOM   9951  CE1 PHE A 645       8.308 -10.672   3.877  1.00  1.650          C  
ATOM   9952  CE2 PHE A 645       9.316 -12.153   5.428  1.00  1.650          C  
ATOM   9953  CZ  PHE A 645       8.252 -11.350   5.028  1.00  1.650          C  
ATOM   9954  H   PHE A 645      13.609 -11.343   0.857  1.00  1.450          H  
ATOM   9955  HA  PHE A 645      11.502  -9.543   1.965  1.00  1.400          H  
ATOM   9956 1HB  PHE A 645      11.234 -12.138   1.610  1.00  1.980          H  
ATOM   9957 2HB  PHE A 645      12.292 -12.229   2.946  1.00  1.980          H  
ATOM   9958  HD1 PHE A 645       9.388 -10.221   2.152  1.00  1.980          H  
ATOM   9959  HD2 PHE A 645      11.272 -12.879   4.911  1.00  1.980          H  
ATOM   9960  HE1 PHE A 645       7.473 -10.054   3.568  1.00  1.980          H  
ATOM   9961  HE2 PHE A 645       9.271 -12.707   6.377  1.00  1.980          H  
ATOM   9962  HZ  PHE A 645       7.366 -11.257   5.620  1.00  1.980          H  
ATOM   9963  N   GLY A 646      13.087  -8.598   3.565  1.00  1.210          N  
ATOM   9964  CA  GLY A 646      14.007  -8.011   4.503  1.00  1.260          C  
ATOM   9965  C   GLY A 646      15.413  -8.245   3.996  1.00  1.280          C  
ATOM   9966  O   GLY A 646      15.654  -8.084   2.811  1.00  1.310          O  
ATOM   9967  H   GLY A 646      12.347  -8.020   3.145  1.00  1.450          H  
ATOM   9968 1HA  GLY A 646      13.797  -6.951   4.618  1.00  1.510          H  
ATOM   9969 2HA  GLY A 646      13.869  -8.500   5.437  1.00  1.510          H  
ATOM   9970  N   PRO A 647      16.385  -8.510   4.882  1.00  1.330          N  
ATOM   9971  CA  PRO A 647      17.766  -8.833   4.593  1.00  1.390          C  
ATOM   9972  C   PRO A 647      18.089 -10.346   4.597  1.00  1.460          C  
ATOM   9973  O   PRO A 647      19.230 -10.712   4.898  1.00  1.660          O  
ATOM   9974  CB  PRO A 647      18.473  -8.107   5.731  1.00  2.080          C  
ATOM   9975  CG  PRO A 647      17.551  -8.305   6.914  1.00  2.080          C  
ATOM   9976  CD  PRO A 647      16.131  -8.319   6.325  1.00  2.080          C  
ATOM   9977  HA  PRO A 647      18.042  -8.382   3.633  1.00  1.670          H  
ATOM   9978 1HB  PRO A 647      19.473  -8.521   5.881  1.00  2.500          H  
ATOM   9979 2HB  PRO A 647      18.610  -7.045   5.466  1.00  2.500          H  
ATOM   9980 1HG  PRO A 647      17.809  -9.228   7.448  1.00  2.500          H  
ATOM   9981 2HG  PRO A 647      17.708  -7.488   7.616  1.00  2.500          H  
ATOM   9982 1HD  PRO A 647      15.582  -9.181   6.743  1.00  2.500          H  
ATOM   9983 2HD  PRO A 647      15.636  -7.354   6.525  1.00  2.500          H  
ATOM   9984  N   ARG A 648      17.109 -11.245   4.364  1.00  1.430          N  
ATOM   9985  CA  ARG A 648      17.434 -12.683   4.501  1.00  1.560          C  
ATOM   9986  C   ARG A 648      16.828 -13.655   3.475  1.00  1.490          C  
ATOM   9987  O   ARG A 648      17.495 -14.624   3.082  1.00  1.550          O  
ATOM   9988  CB  ARG A 648      17.049 -13.190   5.886  1.00  2.130          C  
ATOM   9989  CG  ARG A 648      17.843 -12.620   7.112  1.00  2.130          C  
ATOM   9990  CD  ARG A 648      19.260 -13.121   7.143  1.00  2.130          C  
ATOM   9991  NE  ARG A 648      20.012 -12.635   8.301  1.00  2.130          N  
ATOM   9992  CZ  ARG A 648      20.701 -11.467   8.367  1.00  2.130          C  
ATOM   9993  NH1 ARG A 648      20.722 -10.621   7.346  1.00  2.130          N  
ATOM   9994  NH2 ARG A 648      21.374 -11.164   9.478  1.00  2.130          N  
ATOM   9995  H   ARG A 648      16.157 -10.957   4.118  1.00  1.720          H  
ATOM   9996  HA  ARG A 648      18.502 -12.786   4.430  1.00  1.870          H  
ATOM   9997 1HB  ARG A 648      15.999 -12.979   6.047  1.00  2.560          H  
ATOM   9998 2HB  ARG A 648      17.171 -14.269   5.895  1.00  2.560          H  
ATOM   9999 1HG  ARG A 648      17.858 -11.546   7.079  1.00  2.560          H  
ATOM  10000 2HG  ARG A 648      17.370 -12.927   8.037  1.00  2.560          H  
ATOM  10001 1HD  ARG A 648      19.237 -14.211   7.199  1.00  2.560          H  
ATOM  10002 2HD  ARG A 648      19.790 -12.832   6.252  1.00  2.560          H  
ATOM  10003  HE  ARG A 648      20.047 -13.238   9.121  1.00  2.560          H  
ATOM  10004 1HH1 ARG A 648      20.208 -10.824   6.470  1.00  2.560          H  
ATOM  10005 2HH1 ARG A 648      21.241  -9.760   7.416  1.00  2.560          H  
ATOM  10006 1HH2 ARG A 648      21.394 -11.820  10.284  1.00  2.560          H  
ATOM  10007 2HH2 ARG A 648      21.893 -10.304   9.538  1.00  2.560          H  
ATOM  10008  N   LEU A 649      15.568 -13.469   3.057  1.00  1.470          N  
ATOM  10009  CA  LEU A 649      14.968 -14.484   2.168  1.00  1.420          C  
ATOM  10010  C   LEU A 649      14.771 -14.006   0.730  1.00  1.400          C  
ATOM  10011  O   LEU A 649      14.344 -12.883   0.478  1.00  1.350          O  
ATOM  10012  CB  LEU A 649      13.598 -14.944   2.700  1.00  2.010          C  
ATOM  10013  CG  LEU A 649      13.494 -16.012   3.777  1.00  2.010          C  
ATOM  10014  CD1 LEU A 649      14.108 -15.554   5.098  1.00  2.010          C  
ATOM  10015  CD2 LEU A 649      12.011 -16.289   3.962  1.00  2.010          C  
ATOM  10016  H   LEU A 649      15.034 -12.647   3.355  1.00  1.760          H  
ATOM  10017  HA  LEU A 649      15.625 -15.356   2.137  1.00  1.700          H  
ATOM  10018 1HB  LEU A 649      13.104 -14.113   3.088  1.00  2.410          H  
ATOM  10019 2HB  LEU A 649      13.039 -15.314   1.860  1.00  2.410          H  
ATOM  10020  HG  LEU A 649      14.007 -16.913   3.449  1.00  2.410          H  
ATOM  10021 1HD1 LEU A 649      13.990 -16.331   5.847  1.00  2.410          H  
ATOM  10022 2HD1 LEU A 649      15.158 -15.362   4.969  1.00  2.410          H  
ATOM  10023 3HD1 LEU A 649      13.610 -14.648   5.443  1.00  2.410          H  
ATOM  10024 1HD2 LEU A 649      11.866 -17.055   4.705  1.00  2.410          H  
ATOM  10025 2HD2 LEU A 649      11.504 -15.380   4.283  1.00  2.410          H  
ATOM  10026 3HD2 LEU A 649      11.592 -16.617   3.016  1.00  2.410          H  
ATOM  10027  N   LEU A 650      14.997 -14.889  -0.227  1.00  1.450          N  
ATOM  10028  CA  LEU A 650      14.721 -14.578  -1.624  1.00  1.460          C  
ATOM  10029  C   LEU A 650      13.342 -15.106  -1.948  1.00  1.490          C  
ATOM  10030  O   LEU A 650      13.110 -16.325  -1.925  1.00  1.600          O  
ATOM  10031  CB  LEU A 650      15.720 -15.286  -2.523  1.00  2.040          C  
ATOM  10032  CG  LEU A 650      15.663 -15.059  -4.023  1.00  2.040          C  
ATOM  10033  CD1 LEU A 650      16.075 -13.621  -4.307  1.00  2.040          C  
ATOM  10034  CD2 LEU A 650      16.570 -16.049  -4.719  1.00  2.040          C  
ATOM  10035  H   LEU A 650      15.388 -15.800   0.014  1.00  1.740          H  
ATOM  10036  HA  LEU A 650      14.740 -13.498  -1.765  1.00  1.750          H  
ATOM  10037 1HB  LEU A 650      16.637 -14.925  -2.227  1.00  2.450          H  
ATOM  10038 2HB  LEU A 650      15.682 -16.349  -2.324  1.00  2.450          H  
ATOM  10039  HG  LEU A 650      14.642 -15.200  -4.388  1.00  2.450          H  
ATOM  10040 1HD1 LEU A 650      16.060 -13.444  -5.364  1.00  2.450          H  
ATOM  10041 2HD1 LEU A 650      15.402 -12.924  -3.814  1.00  2.450          H  
ATOM  10042 3HD1 LEU A 650      17.085 -13.466  -3.946  1.00  2.450          H  
ATOM  10043 1HD2 LEU A 650      16.525 -15.878  -5.780  1.00  2.450          H  
ATOM  10044 2HD2 LEU A 650      17.585 -15.923  -4.377  1.00  2.450          H  
ATOM  10045 3HD2 LEU A 650      16.242 -17.059  -4.507  1.00  2.450          H  
ATOM  10046  N   VAL A 651      12.405 -14.214  -2.252  1.00  1.420          N  
ATOM  10047  CA  VAL A 651      11.053 -14.681  -2.464  1.00  1.450          C  
ATOM  10048  C   VAL A 651      10.333 -14.187  -3.721  1.00  1.430          C  
ATOM  10049  O   VAL A 651      10.445 -13.043  -4.172  1.00  1.380          O  
ATOM  10050  CB  VAL A 651      10.198 -14.328  -1.221  1.00  2.020          C  
ATOM  10051  CG1 VAL A 651      10.681 -15.066   0.009  1.00  2.020          C  
ATOM  10052  CG2 VAL A 651      10.304 -12.881  -0.957  1.00  2.020          C  
ATOM  10053  H   VAL A 651      12.621 -13.215  -2.332  1.00  1.700          H  
ATOM  10054  HA  VAL A 651      11.088 -15.766  -2.528  1.00  1.740          H  
ATOM  10055  HB  VAL A 651       9.156 -14.600  -1.411  1.00  2.420          H  
ATOM  10056 1HG1 VAL A 651      10.083 -14.796   0.860  1.00  2.420          H  
ATOM  10057 2HG1 VAL A 651      10.610 -16.121  -0.162  1.00  2.420          H  
ATOM  10058 3HG1 VAL A 651      11.698 -14.791   0.199  1.00  2.420          H  
ATOM  10059 1HG2 VAL A 651       9.689 -12.628  -0.098  1.00  2.420          H  
ATOM  10060 2HG2 VAL A 651      11.335 -12.600  -0.758  1.00  2.420          H  
ATOM  10061 3HG2 VAL A 651       9.959 -12.350  -1.823  1.00  2.420          H  
ATOM  10062  N   SER A 652       9.582 -15.111  -4.257  1.00  1.510          N  
ATOM  10063  CA  SER A 652       8.648 -14.972  -5.356  1.00  1.520          C  
ATOM  10064  C   SER A 652       7.603 -16.054  -5.045  1.00  1.470          C  
ATOM  10065  O   SER A 652       6.926 -15.896  -4.029  1.00  1.540          O  
ATOM  10066  CB  SER A 652       9.425 -14.915  -6.660  1.00  2.120          C  
ATOM  10067  OG  SER A 652      10.373 -15.951  -6.802  1.00  2.120          O  
ATOM  10068  H   SER A 652       9.658 -16.023  -3.823  1.00  1.810          H  
ATOM  10069  HA  SER A 652       8.154 -14.005  -5.275  1.00  1.820          H  
ATOM  10070 1HB  SER A 652       8.723 -14.948  -7.490  1.00  2.550          H  
ATOM  10071 2HB  SER A 652       9.898 -13.997  -6.714  1.00  2.550          H  
ATOM  10072  HG  SER A 652      10.670 -15.900  -7.719  1.00  2.550          H  
ATOM  10073  N   PRO A 653       7.504 -17.204  -5.730  1.00  1.380          N  
ATOM  10074  CA  PRO A 653       7.898 -17.716  -7.040  1.00  1.360          C  
ATOM  10075  C   PRO A 653       6.883 -17.696  -8.172  1.00  1.320          C  
ATOM  10076  O   PRO A 653       7.052 -16.980  -9.151  1.00  1.270          O  
ATOM  10077  CB  PRO A 653       8.250 -19.141  -6.693  1.00  2.040          C  
ATOM  10078  CG  PRO A 653       7.377 -19.460  -5.590  1.00  2.040          C  
ATOM  10079  CD  PRO A 653       7.077 -18.202  -4.873  1.00  2.040          C  
ATOM  10080  HA  PRO A 653       8.795 -17.300  -7.420  1.00  1.630          H  
ATOM  10081 1HB  PRO A 653       8.121 -19.801  -7.563  1.00  2.450          H  
ATOM  10082 2HB  PRO A 653       9.305 -19.184  -6.400  1.00  2.450          H  
ATOM  10083 1HG  PRO A 653       6.543 -20.035  -5.880  1.00  2.450          H  
ATOM  10084 2HG  PRO A 653       7.945 -20.071  -4.915  1.00  2.450          H  
ATOM  10085 1HD  PRO A 653       6.011 -18.063  -4.687  1.00  2.450          H  
ATOM  10086 2HD  PRO A 653       7.663 -18.174  -3.933  1.00  2.450          H  
ATOM  10087  N   VAL A 654       5.814 -18.475  -8.003  1.00  1.380          N  
ATOM  10088  CA  VAL A 654       4.969 -18.843  -9.125  1.00  1.370          C  
ATOM  10089  C   VAL A 654       3.533 -18.380  -9.299  1.00  1.310          C  
ATOM  10090  O   VAL A 654       2.684 -18.493  -8.412  1.00  1.310          O  
ATOM  10091  CB  VAL A 654       4.975 -20.395  -9.132  1.00  1.920          C  
ATOM  10092  CG1 VAL A 654       4.334 -21.016  -7.848  1.00  1.920          C  
ATOM  10093  CG2 VAL A 654       4.301 -20.915 -10.315  1.00  1.920          C  
ATOM  10094  H   VAL A 654       5.656 -18.901  -7.110  1.00  1.660          H  
ATOM  10095  HA  VAL A 654       5.501 -18.508 -10.013  1.00  1.640          H  
ATOM  10096  HB  VAL A 654       5.998 -20.696  -9.134  1.00  2.310          H  
ATOM  10097 1HG1 VAL A 654       4.415 -22.108  -7.902  1.00  2.310          H  
ATOM  10098 2HG1 VAL A 654       4.817 -20.682  -6.975  1.00  2.310          H  
ATOM  10099 3HG1 VAL A 654       3.285 -20.748  -7.790  1.00  2.310          H  
ATOM  10100 1HG2 VAL A 654       4.401 -21.972 -10.319  1.00  2.310          H  
ATOM  10101 2HG2 VAL A 654       3.260 -20.661 -10.281  1.00  2.310          H  
ATOM  10102 3HG2 VAL A 654       4.746 -20.520 -11.220  1.00  2.310          H  
ATOM  10103  N   THR A 655       3.279 -17.980 -10.533  1.00  1.330          N  
ATOM  10104  CA  THR A 655       2.006 -17.594 -11.113  1.00  1.360          C  
ATOM  10105  C   THR A 655       1.815 -18.621 -12.242  1.00  1.520          C  
ATOM  10106  O   THR A 655       2.552 -19.596 -12.252  1.00  1.930          O  
ATOM  10107  CB  THR A 655       2.027 -16.133 -11.597  1.00  1.890          C  
ATOM  10108  OG1 THR A 655       2.950 -16.001 -12.682  1.00  1.890          O  
ATOM  10109  CG2 THR A 655       2.478 -15.229 -10.434  1.00  1.890          C  
ATOM  10110  H   THR A 655       4.079 -17.916 -11.155  1.00  1.600          H  
ATOM  10111  HA  THR A 655       1.202 -17.721 -10.382  1.00  1.630          H  
ATOM  10112  HB  THR A 655       1.032 -15.833 -11.929  1.00  2.270          H  
ATOM  10113  HG1 THR A 655       2.832 -15.140 -13.102  1.00  2.270          H  
ATOM  10114 1HG2 THR A 655       2.508 -14.205 -10.754  1.00  2.270          H  
ATOM  10115 2HG2 THR A 655       1.785 -15.331  -9.604  1.00  2.270          H  
ATOM  10116 3HG2 THR A 655       3.471 -15.515 -10.107  1.00  2.270          H  
ATOM  10117  N   LEU A 656       0.828 -18.451 -13.134  1.00  1.500          N  
ATOM  10118  CA  LEU A 656       0.461 -19.397 -14.221  1.00  1.620          C  
ATOM  10119  C   LEU A 656      -0.686 -20.307 -13.782  1.00  1.690          C  
ATOM  10120  O   LEU A 656      -0.900 -20.477 -12.588  1.00  1.740          O  
ATOM  10121  CB  LEU A 656       1.613 -20.377 -14.620  1.00  2.220          C  
ATOM  10122  CG  LEU A 656       2.899 -19.822 -15.210  1.00  2.220          C  
ATOM  10123  CD1 LEU A 656       3.897 -20.978 -15.297  1.00  2.220          C  
ATOM  10124  CD2 LEU A 656       2.644 -19.223 -16.579  1.00  2.220          C  
ATOM  10125  H   LEU A 656       0.295 -17.600 -13.062  1.00  1.800          H  
ATOM  10126  HA  LEU A 656       0.148 -18.803 -15.074  1.00  1.940          H  
ATOM  10127 1HB  LEU A 656       1.847 -21.054 -13.803  1.00  2.660          H  
ATOM  10128 2HB  LEU A 656       1.247 -21.025 -15.386  1.00  2.660          H  
ATOM  10129  HG  LEU A 656       3.299 -19.066 -14.564  1.00  2.660          H  
ATOM  10130 1HD1 LEU A 656       4.841 -20.623 -15.702  1.00  2.660          H  
ATOM  10131 2HD1 LEU A 656       4.063 -21.387 -14.293  1.00  2.660          H  
ATOM  10132 3HD1 LEU A 656       3.500 -21.759 -15.941  1.00  2.660          H  
ATOM  10133 1HD2 LEU A 656       3.583 -18.844 -16.983  1.00  2.660          H  
ATOM  10134 2HD2 LEU A 656       2.245 -19.986 -17.246  1.00  2.660          H  
ATOM  10135 3HD2 LEU A 656       1.937 -18.404 -16.499  1.00  2.660          H  
ATOM  10136  N   PRO A 657      -1.482 -20.862 -14.721  1.00  1.790          N  
ATOM  10137  CA  PRO A 657      -2.502 -21.884 -14.499  1.00  1.890          C  
ATOM  10138  C   PRO A 657      -1.942 -23.241 -14.036  1.00  1.950          C  
ATOM  10139  O   PRO A 657      -2.687 -24.080 -13.537  1.00  2.170          O  
ATOM  10140  CB  PRO A 657      -3.175 -21.997 -15.874  1.00  2.830          C  
ATOM  10141  CG  PRO A 657      -2.156 -21.493 -16.862  1.00  2.830          C  
ATOM  10142  CD  PRO A 657      -1.425 -20.395 -16.140  1.00  2.830          C  
ATOM  10143  HA  PRO A 657      -3.217 -21.508 -13.756  1.00  2.270          H  
ATOM  10144 1HB  PRO A 657      -3.457 -23.044 -16.060  1.00  3.400          H  
ATOM  10145 2HB  PRO A 657      -4.095 -21.417 -15.888  1.00  3.400          H  
ATOM  10146 1HG  PRO A 657      -1.496 -22.309 -17.179  1.00  3.400          H  
ATOM  10147 2HG  PRO A 657      -2.666 -21.130 -17.768  1.00  3.400          H  
ATOM  10148 1HD  PRO A 657      -0.428 -20.340 -16.560  1.00  3.400          H  
ATOM  10149 2HD  PRO A 657      -1.960 -19.448 -16.248  1.00  3.400          H  
ATOM  10150  N   ASN A 658      -0.633 -23.459 -14.232  1.00  2.260          N  
ATOM  10151  CA  ASN A 658       0.038 -24.713 -13.888  1.00  2.350          C  
ATOM  10152  C   ASN A 658       1.262 -24.439 -13.014  1.00  2.300          C  
ATOM  10153  O   ASN A 658       2.423 -24.624 -13.416  1.00  2.430          O  
ATOM  10154  CB  ASN A 658       0.420 -25.468 -15.145  1.00  3.250          C  
ATOM  10155  CG  ASN A 658      -0.779 -25.859 -15.970  1.00  3.250          C  
ATOM  10156  OD1 ASN A 658      -1.524 -26.780 -15.611  1.00  3.250          O  
ATOM  10157  ND2 ASN A 658      -0.976 -25.187 -17.074  1.00  3.250          N  
ATOM  10158  H   ASN A 658      -0.075 -22.724 -14.635  1.00  2.710          H  
ATOM  10159  HA  ASN A 658      -0.647 -25.331 -13.304  1.00  2.820          H  
ATOM  10160 1HB  ASN A 658       1.075 -24.845 -15.754  1.00  3.900          H  
ATOM  10161 2HB  ASN A 658       0.975 -26.366 -14.876  1.00  3.900          H  
ATOM  10162 1HD2 ASN A 658      -1.754 -25.409 -17.662  1.00  3.900          H  
ATOM  10163 2HD2 ASN A 658      -0.349 -24.455 -17.330  1.00  3.900          H  
ATOM  10164  N   VAL A 659       0.944 -24.037 -11.795  1.00  2.220          N  
ATOM  10165  CA  VAL A 659       1.849 -23.549 -10.762  1.00  2.290          C  
ATOM  10166  C   VAL A 659       2.933 -24.500 -10.226  1.00  2.310          C  
ATOM  10167  O   VAL A 659       3.778 -24.078  -9.448  1.00  2.420          O  
ATOM  10168  CB  VAL A 659       1.010 -23.009  -9.592  1.00  3.180          C  
ATOM  10169  CG1 VAL A 659       0.168 -21.832 -10.065  1.00  3.180          C  
ATOM  10170  CG2 VAL A 659       0.082 -24.146  -9.047  1.00  3.180          C  
ATOM  10171  H   VAL A 659      -0.048 -23.997 -11.599  1.00  2.660          H  
ATOM  10172  HA  VAL A 659       2.354 -22.692 -11.204  1.00  2.750          H  
ATOM  10173  HB  VAL A 659       1.676 -22.646  -8.816  1.00  3.810          H  
ATOM  10174 1HG1 VAL A 659      -0.413 -21.431  -9.243  1.00  3.810          H  
ATOM  10175 2HG1 VAL A 659       0.822 -21.047 -10.454  1.00  3.810          H  
ATOM  10176 3HG1 VAL A 659      -0.508 -22.151 -10.852  1.00  3.810          H  
ATOM  10177 1HG2 VAL A 659      -0.524 -23.789  -8.226  1.00  3.810          H  
ATOM  10178 2HG2 VAL A 659      -0.592 -24.503  -9.823  1.00  3.810          H  
ATOM  10179 3HG2 VAL A 659       0.682 -24.985  -8.703  1.00  3.810          H  
ATOM  10180  N   THR A 660       2.899 -25.777 -10.578  1.00  2.400          N  
ATOM  10181  CA  THR A 660       3.948 -26.691 -10.121  1.00  2.470          C  
ATOM  10182  C   THR A 660       5.341 -26.273 -10.601  1.00  2.310          C  
ATOM  10183  O   THR A 660       6.310 -26.388  -9.846  1.00  2.330          O  
ATOM  10184  CB  THR A 660       3.682 -28.152 -10.565  1.00  3.430          C  
ATOM  10185  OG1 THR A 660       2.459 -28.618  -9.975  1.00  3.430          O  
ATOM  10186  CG2 THR A 660       4.842 -29.080 -10.097  1.00  3.430          C  
ATOM  10187  H   THR A 660       2.160 -26.119 -11.178  1.00  2.880          H  
ATOM  10188  HA  THR A 660       3.963 -26.680  -9.035  1.00  2.960          H  
ATOM  10189  HB  THR A 660       3.593 -28.191 -11.650  1.00  4.120          H  
ATOM  10190  HG1 THR A 660       2.094 -29.335 -10.504  1.00  4.120          H  
ATOM  10191 1HG2 THR A 660       4.632 -30.101 -10.405  1.00  4.120          H  
ATOM  10192 2HG2 THR A 660       5.788 -28.770 -10.535  1.00  4.120          H  
ATOM  10193 3HG2 THR A 660       4.919 -29.042  -9.017  1.00  4.120          H  
ATOM  10194  N   GLU A 661       5.466 -25.842 -11.862  1.00  2.290          N  
ATOM  10195  CA  GLU A 661       6.805 -25.540 -12.379  1.00  2.210          C  
ATOM  10196  C   GLU A 661       7.106 -24.069 -12.576  1.00  2.130          C  
ATOM  10197  O   GLU A 661       6.460 -23.388 -13.379  1.00  2.120          O  
ATOM  10198  CB  GLU A 661       7.054 -26.247 -13.711  1.00  3.130          C  
ATOM  10199  CG  GLU A 661       7.133 -27.754 -13.642  1.00  3.130          C  
ATOM  10200  CD  GLU A 661       7.467 -28.376 -14.985  1.00  3.130          C  
ATOM  10201  OE1 GLU A 661       7.487 -27.657 -15.975  1.00  3.130          O  
ATOM  10202  OE2 GLU A 661       7.721 -29.554 -15.022  1.00  3.130          O  
ATOM  10203  H   GLU A 661       4.623 -25.680 -12.429  1.00  2.750          H  
ATOM  10204  HA  GLU A 661       7.535 -25.909 -11.662  1.00  2.650          H  
ATOM  10205 1HB  GLU A 661       6.252 -25.994 -14.404  1.00  3.750          H  
ATOM  10206 2HB  GLU A 661       7.972 -25.874 -14.136  1.00  3.750          H  
ATOM  10207 1HG  GLU A 661       7.900 -28.025 -12.933  1.00  3.750          H  
ATOM  10208 2HG  GLU A 661       6.182 -28.140 -13.276  1.00  3.750          H  
ATOM  10209  N   TRP A 662       8.154 -23.589 -11.901  1.00  2.150          N  
ATOM  10210  CA  TRP A 662       8.500 -22.186 -12.070  1.00  2.120          C  
ATOM  10211  C   TRP A 662       9.994 -21.820 -11.962  1.00  2.130          C  
ATOM  10212  O   TRP A 662      10.629 -22.169 -10.957  1.00  2.150          O  
ATOM  10213  CB  TRP A 662       7.782 -21.384 -11.048  1.00  2.980          C  
ATOM  10214  CG  TRP A 662       8.000 -19.979 -11.224  1.00  2.980          C  
ATOM  10215  CD1 TRP A 662       8.840 -19.223 -10.522  1.00  2.980          C  
ATOM  10216  CD2 TRP A 662       7.383 -19.109 -12.181  1.00  2.980          C  
ATOM  10217  NE1 TRP A 662       8.801 -17.954 -10.962  1.00  2.980          N  
ATOM  10218  CE2 TRP A 662       7.913 -17.858 -11.971  1.00  2.980          C  
ATOM  10219  CE3 TRP A 662       6.437 -19.291 -13.189  1.00  2.980          C  
ATOM  10220  CZ2 TRP A 662       7.536 -16.767 -12.716  1.00  2.980          C  
ATOM  10221  CZ3 TRP A 662       6.059 -18.194 -13.942  1.00  2.980          C  
ATOM  10222  CH2 TRP A 662       6.590 -16.965 -13.709  1.00  2.980          C  
ATOM  10223  H   TRP A 662       8.633 -24.197 -11.223  1.00  2.580          H  
ATOM  10224  HA  TRP A 662       8.077 -21.884 -13.015  1.00  2.540          H  
ATOM  10225 1HB  TRP A 662       6.752 -21.604 -11.137  1.00  3.580          H  
ATOM  10226 2HB  TRP A 662       8.110 -21.675 -10.050  1.00  3.580          H  
ATOM  10227  HD1 TRP A 662       9.462 -19.580  -9.723  1.00  3.580          H  
ATOM  10228  HE1 TRP A 662       9.346 -17.192 -10.594  1.00  3.580          H  
ATOM  10229  HE3 TRP A 662       6.006 -20.273 -13.377  1.00  3.580          H  
ATOM  10230  HZ2 TRP A 662       7.959 -15.776 -12.540  1.00  3.580          H  
ATOM  10231  HZ3 TRP A 662       5.332 -18.327 -14.724  1.00  3.580          H  
ATOM  10232  HH2 TRP A 662       6.266 -16.122 -14.319  1.00  3.580          H  
ATOM  10233  N   PRO A 663      10.564 -21.089 -12.953  1.00  2.180          N  
ATOM  10234  CA  PRO A 663      11.897 -20.480 -12.981  1.00  2.220          C  
ATOM  10235  C   PRO A 663      12.085 -19.314 -11.982  1.00  2.170          C  
ATOM  10236  O   PRO A 663      11.547 -18.223 -12.212  1.00  2.440          O  
ATOM  10237  CB  PRO A 663      11.984 -19.979 -14.437  1.00  3.330          C  
ATOM  10238  CG  PRO A 663      10.958 -20.730 -15.201  1.00  3.330          C  
ATOM  10239  CD  PRO A 663       9.854 -20.964 -14.256  1.00  3.330          C  
ATOM  10240  HA  PRO A 663      12.666 -21.242 -12.809  1.00  2.660          H  
ATOM  10241 1HB  PRO A 663      11.839 -18.886 -14.475  1.00  4.000          H  
ATOM  10242 2HB  PRO A 663      12.961 -20.192 -14.854  1.00  4.000          H  
ATOM  10243 1HG  PRO A 663      10.644 -20.144 -16.078  1.00  4.000          H  
ATOM  10244 2HG  PRO A 663      11.388 -21.671 -15.584  1.00  4.000          H  
ATOM  10245 1HD  PRO A 663       9.153 -20.119 -14.257  1.00  4.000          H  
ATOM  10246 2HD  PRO A 663       9.402 -21.910 -14.587  1.00  4.000          H  
ATOM  10247  N   VAL A 664      12.895 -19.507 -10.942  1.00  2.100          N  
ATOM  10248  CA  VAL A 664      13.197 -18.490  -9.917  1.00  1.970          C  
ATOM  10249  C   VAL A 664      14.562 -17.859 -10.175  1.00  2.120          C  
ATOM  10250  O   VAL A 664      15.542 -18.583 -10.373  1.00  2.470          O  
ATOM  10251  CB  VAL A 664      13.187 -19.094  -8.490  1.00  2.810          C  
ATOM  10252  CG1 VAL A 664      13.568 -18.007  -7.434  1.00  2.810          C  
ATOM  10253  CG2 VAL A 664      11.806 -19.660  -8.184  1.00  2.810          C  
ATOM  10254  H   VAL A 664      13.306 -20.441 -10.842  1.00  2.520          H  
ATOM  10255  HA  VAL A 664      12.439 -17.708  -9.970  1.00  2.360          H  
ATOM  10256  HB  VAL A 664      13.929 -19.895  -8.437  1.00  3.370          H  
ATOM  10257 1HG1 VAL A 664      13.559 -18.439  -6.442  1.00  3.370          H  
ATOM  10258 2HG1 VAL A 664      14.565 -17.609  -7.629  1.00  3.370          H  
ATOM  10259 3HG1 VAL A 664      12.845 -17.191  -7.470  1.00  3.370          H  
ATOM  10260 1HG2 VAL A 664      11.808 -20.090  -7.191  1.00  3.370          H  
ATOM  10261 2HG2 VAL A 664      11.076 -18.856  -8.233  1.00  3.370          H  
ATOM  10262 3HG2 VAL A 664      11.557 -20.433  -8.918  1.00  3.370          H  
ATOM  10263  N   TYR A 665      14.653 -16.525 -10.216  1.00  2.010          N  
ATOM  10264  CA  TYR A 665      15.974 -15.958 -10.474  1.00  2.260          C  
ATOM  10265  C   TYR A 665      16.823 -15.964  -9.234  1.00  1.990          C  
ATOM  10266  O   TYR A 665      16.409 -15.493  -8.179  1.00  1.910          O  
ATOM  10267  CB  TYR A 665      15.911 -14.536 -11.043  1.00  3.060          C  
ATOM  10268  CG  TYR A 665      17.324 -13.897 -11.246  1.00  3.060          C  
ATOM  10269  CD1 TYR A 665      18.234 -14.469 -12.122  1.00  3.060          C  
ATOM  10270  CD2 TYR A 665      17.687 -12.734 -10.581  1.00  3.060          C  
ATOM  10271  CE1 TYR A 665      19.461 -13.929 -12.333  1.00  3.060          C  
ATOM  10272  CE2 TYR A 665      18.941 -12.182 -10.806  1.00  3.060          C  
ATOM  10273  CZ  TYR A 665      19.829 -12.785 -11.686  1.00  3.060          C  
ATOM  10274  OH  TYR A 665      21.109 -12.271 -11.928  1.00  3.060          O  
ATOM  10275  H   TYR A 665      13.845 -15.919 -10.022  1.00  2.410          H  
ATOM  10276  HA  TYR A 665      16.481 -16.580 -11.198  1.00  2.710          H  
ATOM  10277 1HB  TYR A 665      15.401 -14.552 -12.003  1.00  3.680          H  
ATOM  10278 2HB  TYR A 665      15.334 -13.896 -10.374  1.00  3.680          H  
ATOM  10279  HD1 TYR A 665      17.989 -15.358 -12.640  1.00  3.680          H  
ATOM  10280  HD2 TYR A 665      16.995 -12.261  -9.890  1.00  3.680          H  
ATOM  10281  HE1 TYR A 665      20.152 -14.415 -13.021  1.00  3.680          H  
ATOM  10282  HE2 TYR A 665      19.240 -11.287 -10.289  1.00  3.680          H  
ATOM  10283  HH  TYR A 665      21.334 -11.514 -11.325  1.00  3.680          H  
ATOM  10284  N   LEU A 666      18.015 -16.503  -9.345  1.00  2.080          N  
ATOM  10285  CA  LEU A 666      18.921 -16.485  -8.231  1.00  1.900          C  
ATOM  10286  C   LEU A 666      19.981 -15.433  -8.543  1.00  2.220          C  
ATOM  10287  O   LEU A 666      20.765 -15.633  -9.476  1.00  2.670          O  
ATOM  10288  CB  LEU A 666      19.564 -17.851  -8.036  1.00  2.730          C  
ATOM  10289  CG  LEU A 666      18.634 -19.044  -7.831  1.00  2.730          C  
ATOM  10290  CD1 LEU A 666      19.486 -20.259  -7.646  1.00  2.730          C  
ATOM  10291  CD2 LEU A 666      17.727 -18.844  -6.647  1.00  2.730          C  
ATOM  10292  H   LEU A 666      18.309 -16.930 -10.228  1.00  2.500          H  
ATOM  10293  HA  LEU A 666      18.367 -16.246  -7.344  1.00  2.280          H  
ATOM  10294 1HB  LEU A 666      20.161 -18.071  -8.921  1.00  3.280          H  
ATOM  10295 2HB  LEU A 666      20.216 -17.799  -7.197  1.00  3.280          H  
ATOM  10296  HG  LEU A 666      18.023 -19.183  -8.723  1.00  3.280          H  
ATOM  10297 1HD1 LEU A 666      18.853 -21.125  -7.516  1.00  3.280          H  
ATOM  10298 2HD1 LEU A 666      20.123 -20.398  -8.524  1.00  3.280          H  
ATOM  10299 3HD1 LEU A 666      20.112 -20.129  -6.768  1.00  3.280          H  
ATOM  10300 1HD2 LEU A 666      17.106 -19.715  -6.548  1.00  3.280          H  
ATOM  10301 2HD2 LEU A 666      18.313 -18.710  -5.740  1.00  3.280          H  
ATOM  10302 3HD2 LEU A 666      17.096 -17.985  -6.802  1.00  3.280          H  
ATOM  10303  N   PRO A 667      20.016 -14.295  -7.835  1.00  2.170          N  
ATOM  10304  CA  PRO A 667      20.912 -13.183  -8.067  1.00  2.200          C  
ATOM  10305  C   PRO A 667      22.352 -13.559  -7.783  1.00  2.280          C  
ATOM  10306  O   PRO A 667      22.638 -14.431  -6.949  1.00  2.360          O  
ATOM  10307  CB  PRO A 667      20.327 -12.105  -7.163  1.00  3.300          C  
ATOM  10308  CG  PRO A 667      19.615 -12.825  -6.122  1.00  3.300          C  
ATOM  10309  CD  PRO A 667      19.091 -14.073  -6.736  1.00  3.300          C  
ATOM  10310  HA  PRO A 667      20.847 -12.868  -9.108  1.00  2.640          H  
ATOM  10311 1HB  PRO A 667      21.125 -11.443  -6.790  1.00  3.960          H  
ATOM  10312 2HB  PRO A 667      19.635 -11.499  -7.727  1.00  3.960          H  
ATOM  10313 1HG  PRO A 667      20.324 -13.010  -5.356  1.00  3.960          H  
ATOM  10314 2HG  PRO A 667      18.814 -12.205  -5.708  1.00  3.960          H  
ATOM  10315 1HD  PRO A 667      19.165 -14.854  -5.981  1.00  3.960          H  
ATOM  10316 2HD  PRO A 667      18.066 -13.928  -7.103  1.00  3.960          H  
ATOM  10317  N   GLN A 668      23.239 -12.886  -8.510  1.00  2.370          N  
ATOM  10318  CA  GLN A 668      24.687 -13.094  -8.489  1.00  2.640          C  
ATOM  10319  C   GLN A 668      25.378 -12.718  -7.187  1.00  2.880          C  
ATOM  10320  O   GLN A 668      25.151 -11.642  -6.626  1.00  3.170          O  
ATOM  10321  CB  GLN A 668      25.305 -12.324  -9.669  1.00  3.590          C  
ATOM  10322  CG  GLN A 668      26.808 -12.350  -9.799  1.00  3.590          C  
ATOM  10323  CD  GLN A 668      27.356 -13.694 -10.173  1.00  3.590          C  
ATOM  10324  OE1 GLN A 668      26.911 -14.310 -11.147  1.00  3.590          O  
ATOM  10325  NE2 GLN A 668      28.328 -14.157  -9.398  1.00  3.590          N  
ATOM  10326  H   GLN A 668      22.878 -12.144  -9.135  1.00  2.840          H  
ATOM  10327  HA  GLN A 668      24.870 -14.156  -8.652  1.00  3.170          H  
ATOM  10328 1HB  GLN A 668      24.878 -12.688 -10.601  1.00  4.310          H  
ATOM  10329 2HB  GLN A 668      25.046 -11.298  -9.592  1.00  4.310          H  
ATOM  10330 1HG  GLN A 668      27.076 -11.654 -10.591  1.00  4.310          H  
ATOM  10331 2HG  GLN A 668      27.267 -12.021  -8.869  1.00  4.310          H  
ATOM  10332 1HE2 GLN A 668      28.750 -15.048  -9.586  1.00  4.310          H  
ATOM  10333 2HE2 GLN A 668      28.629 -13.599  -8.584  1.00  4.310          H  
ATOM  10334  N   THR A 669      26.216 -13.634  -6.704  1.00  2.970          N  
ATOM  10335  CA  THR A 669      26.999 -13.430  -5.501  1.00  3.410          C  
ATOM  10336  C   THR A 669      28.247 -12.592  -5.789  1.00  3.890          C  
ATOM  10337  O   THR A 669      28.748 -12.563  -6.920  1.00  3.890          O  
ATOM  10338  CB  THR A 669      27.451 -14.802  -4.981  1.00  4.600          C  
ATOM  10339  OG1 THR A 669      28.269 -15.415  -6.000  1.00  4.600          O  
ATOM  10340  CG2 THR A 669      26.255 -15.708  -4.685  1.00  4.600          C  
ATOM  10341  H   THR A 669      26.323 -14.522  -7.180  1.00  3.560          H  
ATOM  10342  HA  THR A 669      26.389 -12.919  -4.757  1.00  4.090          H  
ATOM  10343  HB  THR A 669      28.038 -14.668  -4.082  1.00  5.520          H  
ATOM  10344  HG1 THR A 669      29.125 -14.960  -6.040  1.00  5.520          H  
ATOM  10345 1HG2 THR A 669      26.621 -16.675  -4.324  1.00  5.520          H  
ATOM  10346 2HG2 THR A 669      25.633 -15.249  -3.919  1.00  5.520          H  
ATOM  10347 3HG2 THR A 669      25.662 -15.859  -5.585  1.00  5.520          H  
ATOM  10348  N   GLY A 670      28.842 -12.020  -4.744  1.00  3.890          N  
ATOM  10349  CA  GLY A 670      30.091 -11.284  -4.923  1.00  3.890          C  
ATOM  10350  C   GLY A 670      31.246 -12.268  -5.017  1.00  3.890          C  
ATOM  10351  O   GLY A 670      31.169 -13.365  -4.467  1.00  3.890          O  
ATOM  10352  H   GLY A 670      28.414 -12.083  -3.831  1.00  4.670          H  
ATOM  10353 1HA  GLY A 670      30.041 -10.680  -5.830  1.00  4.670          H  
ATOM  10354 2HA  GLY A 670      30.245 -10.603  -4.085  1.00  4.670          H  
ATOM  10355  N   GLN A 671      32.355 -11.854  -5.622  1.00  3.890          N  
ATOM  10356  CA  GLN A 671      33.519 -12.730  -5.767  1.00  3.890          C  
ATOM  10357  C   GLN A 671      34.222 -12.998  -4.446  1.00  3.890          C  
ATOM  10358  O   GLN A 671      35.022 -13.924  -4.337  1.00  3.890          O  
ATOM  10359  CB  GLN A 671      34.515 -12.143  -6.783  1.00  5.450          C  
ATOM  10360  CG  GLN A 671      35.309 -10.901  -6.327  1.00  5.450          C  
ATOM  10361  CD  GLN A 671      34.556  -9.601  -6.500  1.00  5.450          C  
ATOM  10362  OE1 GLN A 671      33.322  -9.554  -6.361  1.00  5.450          O  
ATOM  10363  NE2 GLN A 671      35.281  -8.538  -6.811  1.00  5.450          N  
ATOM  10364  H   GLN A 671      32.378 -10.922  -6.038  1.00  4.670          H  
ATOM  10365  HA  GLN A 671      33.171 -13.688  -6.154  1.00  4.670          H  
ATOM  10366 1HB  GLN A 671      35.239 -12.911  -7.055  1.00  6.540          H  
ATOM  10367 2HB  GLN A 671      33.980 -11.870  -7.693  1.00  6.540          H  
ATOM  10368 1HG  GLN A 671      35.601 -10.997  -5.293  1.00  6.540          H  
ATOM  10369 2HG  GLN A 671      36.205 -10.840  -6.941  1.00  6.540          H  
ATOM  10370 1HE2 GLN A 671      34.838  -7.649  -6.944  1.00  6.540          H  
ATOM  10371 2HE2 GLN A 671      36.273  -8.620  -6.920  1.00  6.540          H  
ATOM  10372  N   ASN A 672      33.940 -12.166  -3.447  1.00  3.890          N  
ATOM  10373  CA  ASN A 672      34.553 -12.307  -2.141  1.00  3.890          C  
ATOM  10374  C   ASN A 672      33.603 -12.959  -1.137  1.00  3.890          C  
ATOM  10375  O   ASN A 672      33.920 -13.047   0.051  1.00  3.890          O  
ATOM  10376  CB  ASN A 672      35.008 -10.953  -1.640  1.00  5.450          C  
ATOM  10377  CG  ASN A 672      36.116 -10.372  -2.476  1.00  5.450          C  
ATOM  10378  OD1 ASN A 672      37.030 -11.075  -2.924  1.00  5.450          O  
ATOM  10379  ND2 ASN A 672      36.051  -9.084  -2.699  1.00  5.450          N  
ATOM  10380  H   ASN A 672      33.271 -11.429  -3.614  1.00  4.670          H  
ATOM  10381  HA  ASN A 672      35.423 -12.958  -2.233  1.00  4.670          H  
ATOM  10382 1HB  ASN A 672      34.165 -10.262  -1.636  1.00  6.540          H  
ATOM  10383 2HB  ASN A 672      35.360 -11.046  -0.612  1.00  6.540          H  
ATOM  10384 1HD2 ASN A 672      36.756  -8.634  -3.247  1.00  6.540          H  
ATOM  10385 2HD2 ASN A 672      35.299  -8.545  -2.317  1.00  6.540          H  
ATOM  10386  N   ASN A 673      32.437 -13.400  -1.609  1.00  3.780          N  
ATOM  10387  CA  ASN A 673      31.432 -14.020  -0.763  1.00  3.770          C  
ATOM  10388  C   ASN A 673      30.512 -14.828  -1.663  1.00  3.450          C  
ATOM  10389  O   ASN A 673      29.417 -14.384  -2.013  1.00  3.890          O  
ATOM  10390  CB  ASN A 673      30.671 -12.961   0.017  1.00  5.280          C  
ATOM  10391  CG  ASN A 673      29.770 -13.539   1.057  1.00  5.280          C  
ATOM  10392  OD1 ASN A 673      29.840 -14.747   1.331  1.00  5.280          O  
ATOM  10393  ND2 ASN A 673      28.937 -12.706   1.645  1.00  5.280          N  
ATOM  10394  H   ASN A 673      32.220 -13.314  -2.605  1.00  4.540          H  
ATOM  10395  HA  ASN A 673      31.920 -14.708  -0.072  1.00  4.520          H  
ATOM  10396 1HB  ASN A 673      31.379 -12.294   0.506  1.00  6.340          H  
ATOM  10397 2HB  ASN A 673      30.080 -12.358  -0.673  1.00  6.340          H  
ATOM  10398 1HD2 ASN A 673      28.308 -13.028   2.356  1.00  6.340          H  
ATOM  10399 2HD2 ASN A 673      28.935 -11.741   1.380  1.00  6.340          H  
ATOM  10400  N   THR A 674      30.988 -16.012  -2.036  1.00  3.130          N  
ATOM  10401  CA  THR A 674      30.416 -16.826  -3.098  1.00  3.160          C  
ATOM  10402  C   THR A 674      29.424 -17.904  -2.671  1.00  2.960          C  
ATOM  10403  O   THR A 674      28.938 -18.663  -3.511  1.00  3.230          O  
ATOM  10404  CB  THR A 674      31.567 -17.499  -3.864  1.00  4.410          C  
ATOM  10405  OG1 THR A 674      32.312 -18.335  -2.956  1.00  4.410          O  
ATOM  10406  CG2 THR A 674      32.500 -16.420  -4.439  1.00  4.410          C  
ATOM  10407  H   THR A 674      31.861 -16.331  -1.636  1.00  3.760          H  
ATOM  10408  HA  THR A 674      29.901 -16.154  -3.782  1.00  3.790          H  
ATOM  10409  HB  THR A 674      31.164 -18.111  -4.671  1.00  5.290          H  
ATOM  10410  HG1 THR A 674      32.906 -18.904  -3.460  1.00  5.290          H  
ATOM  10411 1HG2 THR A 674      33.320 -16.887  -4.979  1.00  5.290          H  
ATOM  10412 2HG2 THR A 674      31.933 -15.787  -5.120  1.00  5.290          H  
ATOM  10413 3HG2 THR A 674      32.908 -15.805  -3.639  1.00  5.290          H  
ATOM  10414  N   LYS A 675      29.115 -17.992  -1.384  1.00  2.990          N  
ATOM  10415  CA  LYS A 675      28.216 -19.042  -0.928  1.00  3.070          C  
ATOM  10416  C   LYS A 675      26.869 -19.024  -1.680  1.00  2.530          C  
ATOM  10417  O   LYS A 675      26.236 -17.970  -1.783  1.00  2.430          O  
ATOM  10418  CB  LYS A 675      27.964 -18.953   0.577  1.00  4.270          C  
ATOM  10419  CG  LYS A 675      29.184 -19.225   1.469  1.00  4.270          C  
ATOM  10420  CD  LYS A 675      29.608 -20.701   1.464  1.00  4.270          C  
ATOM  10421  CE  LYS A 675      30.735 -20.952   2.469  1.00  4.270          C  
ATOM  10422  NZ  LYS A 675      31.176 -22.382   2.478  1.00  4.270          N  
ATOM  10423  H   LYS A 675      29.538 -17.337  -0.741  1.00  3.590          H  
ATOM  10424  HA  LYS A 675      28.742 -19.962  -1.117  1.00  3.680          H  
ATOM  10425 1HB  LYS A 675      27.612 -17.948   0.814  1.00  5.120          H  
ATOM  10426 2HB  LYS A 675      27.171 -19.645   0.857  1.00  5.120          H  
ATOM  10427 1HG  LYS A 675      30.017 -18.607   1.140  1.00  5.120          H  
ATOM  10428 2HG  LYS A 675      28.939 -18.956   2.492  1.00  5.120          H  
ATOM  10429 1HD  LYS A 675      28.752 -21.328   1.714  1.00  5.120          H  
ATOM  10430 2HD  LYS A 675      29.971 -20.984   0.478  1.00  5.120          H  
ATOM  10431 1HE  LYS A 675      31.585 -20.322   2.211  1.00  5.120          H  
ATOM  10432 2HE  LYS A 675      30.386 -20.684   3.466  1.00  5.120          H  
ATOM  10433 1HZ  LYS A 675      31.918 -22.500   3.155  1.00  5.120          H  
ATOM  10434 2HZ  LYS A 675      30.397 -22.976   2.729  1.00  5.120          H  
ATOM  10435 3HZ  LYS A 675      31.514 -22.642   1.563  1.00  5.120          H  
ATOM  10436  N   PRO A 676      26.392 -20.196  -2.151  1.00  2.640          N  
ATOM  10437  CA  PRO A 676      25.181 -20.424  -2.925  1.00  2.550          C  
ATOM  10438  C   PRO A 676      23.901 -20.253  -2.131  1.00  2.360          C  
ATOM  10439  O   PRO A 676      23.917 -20.252  -0.895  1.00  2.500          O  
ATOM  10440  CB  PRO A 676      25.337 -21.874  -3.367  1.00  3.820          C  
ATOM  10441  CG  PRO A 676      26.175 -22.509  -2.286  1.00  3.820          C  
ATOM  10442  CD  PRO A 676      27.131 -21.452  -1.862  1.00  3.820          C  
ATOM  10443  HA  PRO A 676      25.180 -19.753  -3.796  1.00  3.060          H  
ATOM  10444 1HB  PRO A 676      24.341 -22.316  -3.466  1.00  4.590          H  
ATOM  10445 2HB  PRO A 676      25.802 -21.915  -4.361  1.00  4.590          H  
ATOM  10446 1HG  PRO A 676      25.535 -22.818  -1.444  1.00  4.590          H  
ATOM  10447 2HG  PRO A 676      26.676 -23.415  -2.661  1.00  4.590          H  
ATOM  10448 1HD  PRO A 676      27.308 -21.580  -0.785  1.00  4.590          H  
ATOM  10449 2HD  PRO A 676      28.051 -21.523  -2.474  1.00  4.590          H  
ATOM  10450  N   TRP A 677      22.808 -20.117  -2.878  1.00  2.160          N  
ATOM  10451  CA  TRP A 677      21.452 -20.019  -2.369  1.00  2.040          C  
ATOM  10452  C   TRP A 677      20.978 -21.332  -1.816  1.00  2.050          C  
ATOM  10453  O   TRP A 677      21.152 -22.364  -2.462  1.00  2.180          O  
ATOM  10454  CB  TRP A 677      20.545 -19.591  -3.517  1.00  2.900          C  
ATOM  10455  CG  TRP A 677      20.716 -18.204  -3.830  1.00  2.900          C  
ATOM  10456  CD1 TRP A 677      21.429 -17.603  -4.823  1.00  2.900          C  
ATOM  10457  CD2 TRP A 677      20.118 -17.180  -3.081  1.00  2.900          C  
ATOM  10458  NE1 TRP A 677      21.303 -16.246  -4.718  1.00  2.900          N  
ATOM  10459  CE2 TRP A 677      20.494 -15.985  -3.637  1.00  2.900          C  
ATOM  10460  CE3 TRP A 677      19.304 -17.184  -1.982  1.00  2.900          C  
ATOM  10461  CZ2 TRP A 677      20.073 -14.821  -3.115  1.00  2.900          C  
ATOM  10462  CZ3 TRP A 677      18.883 -16.030  -1.476  1.00  2.900          C  
ATOM  10463  CH2 TRP A 677      19.248 -14.884  -2.016  1.00  2.900          C  
ATOM  10464  H   TRP A 677      22.916 -20.155  -3.893  1.00  2.590          H  
ATOM  10465  HA  TRP A 677      21.428 -19.273  -1.572  1.00  2.450          H  
ATOM  10466 1HB  TRP A 677      20.790 -20.172  -4.404  1.00  3.480          H  
ATOM  10467 2HB  TRP A 677      19.521 -19.781  -3.281  1.00  3.480          H  
ATOM  10468  HD1 TRP A 677      22.018 -18.124  -5.581  1.00  3.480          H  
ATOM  10469  HE1 TRP A 677      21.765 -15.558  -5.365  1.00  3.480          H  
ATOM  10470  HE3 TRP A 677      19.010 -18.105  -1.523  1.00  3.480          H  
ATOM  10471  HZ2 TRP A 677      20.358 -13.894  -3.510  1.00  3.480          H  
ATOM  10472  HZ3 TRP A 677      18.233 -16.047  -0.605  1.00  3.480          H  
ATOM  10473  HH2 TRP A 677      18.879 -13.986  -1.555  1.00  3.480          H  
ATOM  10474  N   THR A 678      20.341 -21.320  -0.649  1.00  1.940          N  
ATOM  10475  CA  THR A 678      19.883 -22.600  -0.101  1.00  1.980          C  
ATOM  10476  C   THR A 678      18.367 -22.740  -0.167  1.00  1.920          C  
ATOM  10477  O   THR A 678      17.622 -21.895   0.336  1.00  1.830          O  
ATOM  10478  CB  THR A 678      20.379 -22.785   1.346  1.00  2.760          C  
ATOM  10479  OG1 THR A 678      21.814 -22.761   1.364  1.00  2.760          O  
ATOM  10480  CG2 THR A 678      19.929 -24.131   1.861  1.00  2.760          C  
ATOM  10481  H   THR A 678      20.224 -20.438  -0.133  1.00  2.330          H  
ATOM  10482  HA  THR A 678      20.312 -23.405  -0.690  1.00  2.380          H  
ATOM  10483  HB  THR A 678      19.991 -21.987   1.982  1.00  3.310          H  
ATOM  10484  HG1 THR A 678      22.120 -21.869   1.150  1.00  3.310          H  
ATOM  10485 1HG2 THR A 678      20.298 -24.274   2.875  1.00  3.310          H  
ATOM  10486 2HG2 THR A 678      18.842 -24.194   1.868  1.00  3.310          H  
ATOM  10487 3HG2 THR A 678      20.338 -24.907   1.211  1.00  3.310          H  
ATOM  10488  N   TYR A 679      17.895 -23.818  -0.793  1.00  2.010          N  
ATOM  10489  CA  TYR A 679      16.452 -24.000  -0.943  1.00  2.000          C  
ATOM  10490  C   TYR A 679      15.818 -24.277   0.424  1.00  1.970          C  
ATOM  10491  O   TYR A 679      16.194 -25.218   1.153  1.00  2.100          O  
ATOM  10492  CB  TYR A 679      16.143 -25.086  -1.957  1.00  2.800          C  
ATOM  10493  CG  TYR A 679      14.661 -25.231  -2.295  1.00  2.800          C  
ATOM  10494  CD1 TYR A 679      14.095 -24.376  -3.190  1.00  2.800          C  
ATOM  10495  CD2 TYR A 679      13.890 -26.199  -1.727  1.00  2.800          C  
ATOM  10496  CE1 TYR A 679      12.793 -24.492  -3.523  1.00  2.800          C  
ATOM  10497  CE2 TYR A 679      12.562 -26.326  -2.055  1.00  2.800          C  
ATOM  10498  CZ  TYR A 679      12.009 -25.477  -2.951  1.00  2.800          C  
ATOM  10499  OH  TYR A 679      10.675 -25.602  -3.280  1.00  2.800          O  
ATOM  10500  H   TYR A 679      18.562 -24.502  -1.171  1.00  2.410          H  
ATOM  10501  HA  TYR A 679      16.022 -23.069  -1.316  1.00  2.400          H  
ATOM  10502 1HB  TYR A 679      16.671 -24.860  -2.876  1.00  3.360          H  
ATOM  10503 2HB  TYR A 679      16.515 -26.031  -1.595  1.00  3.360          H  
ATOM  10504  HD1 TYR A 679      14.685 -23.612  -3.634  1.00  3.360          H  
ATOM  10505  HD2 TYR A 679      14.331 -26.859  -1.024  1.00  3.360          H  
ATOM  10506  HE1 TYR A 679      12.386 -23.816  -4.232  1.00  3.360          H  
ATOM  10507  HE2 TYR A 679      11.955 -27.103  -1.601  1.00  3.360          H  
ATOM  10508  HH  TYR A 679      10.437 -24.938  -3.931  1.00  3.360          H  
ATOM  10509  N   TRP A 680      14.801 -23.479   0.730  1.00  1.830          N  
ATOM  10510  CA  TRP A 680      14.101 -23.450   2.012  1.00  1.810          C  
ATOM  10511  C   TRP A 680      13.667 -24.825   2.554  1.00  1.900          C  
ATOM  10512  O   TRP A 680      13.798 -25.080   3.750  1.00  1.950          O  
ATOM  10513  CB  TRP A 680      12.904 -22.512   1.886  1.00  2.540          C  
ATOM  10514  CG  TRP A 680      12.223 -22.161   3.153  1.00  2.540          C  
ATOM  10515  CD1 TRP A 680      11.126 -22.722   3.691  1.00  2.540          C  
ATOM  10516  CD2 TRP A 680      12.605 -21.107   4.052  1.00  2.540          C  
ATOM  10517  NE1 TRP A 680      10.800 -22.101   4.856  1.00  2.540          N  
ATOM  10518  CE2 TRP A 680      11.687 -21.114   5.093  1.00  2.540          C  
ATOM  10519  CE3 TRP A 680      13.638 -20.174   4.058  1.00  2.540          C  
ATOM  10520  CZ2 TRP A 680      11.762 -20.230   6.133  1.00  2.540          C  
ATOM  10521  CZ3 TRP A 680      13.712 -19.295   5.110  1.00  2.540          C  
ATOM  10522  CH2 TRP A 680      12.803 -19.317   6.122  1.00  2.540          C  
ATOM  10523  H   TRP A 680      14.538 -22.771   0.035  1.00  2.200          H  
ATOM  10524  HA  TRP A 680      14.781 -23.013   2.742  1.00  2.170          H  
ATOM  10525 1HB  TRP A 680      13.245 -21.591   1.432  1.00  3.050          H  
ATOM  10526 2HB  TRP A 680      12.184 -22.938   1.221  1.00  3.050          H  
ATOM  10527  HD1 TRP A 680      10.598 -23.537   3.275  1.00  3.050          H  
ATOM  10528  HE1 TRP A 680      10.024 -22.349   5.453  1.00  3.050          H  
ATOM  10529  HE3 TRP A 680      14.373 -20.143   3.253  1.00  3.050          H  
ATOM  10530  HZ2 TRP A 680      11.036 -20.241   6.949  1.00  3.050          H  
ATOM  10531  HZ3 TRP A 680      14.508 -18.584   5.110  1.00  3.050          H  
ATOM  10532  HH2 TRP A 680      12.897 -18.599   6.938  1.00  3.050          H  
ATOM  10533  N   TRP A 681      13.106 -25.696   1.709  1.00  1.960          N  
ATOM  10534  CA  TRP A 681      12.621 -27.002   2.181  1.00  2.080          C  
ATOM  10535  C   TRP A 681      13.508 -28.217   1.882  1.00  2.220          C  
ATOM  10536  O   TRP A 681      13.069 -29.345   2.121  1.00  2.290          O  
ATOM  10537  CB  TRP A 681      11.252 -27.340   1.586  1.00  2.860          C  
ATOM  10538  CG  TRP A 681      10.142 -26.500   2.034  1.00  2.860          C  
ATOM  10539  CD1 TRP A 681       9.315 -26.744   3.084  1.00  2.860          C  
ATOM  10540  CD2 TRP A 681       9.696 -25.283   1.447  1.00  2.860          C  
ATOM  10541  NE1 TRP A 681       8.377 -25.756   3.181  1.00  2.860          N  
ATOM  10542  CE2 TRP A 681       8.596 -24.850   2.191  1.00  2.860          C  
ATOM  10543  CE3 TRP A 681      10.123 -24.535   0.379  1.00  2.860          C  
ATOM  10544  CZ2 TRP A 681       7.931 -23.693   1.889  1.00  2.860          C  
ATOM  10545  CZ3 TRP A 681       9.477 -23.379   0.099  1.00  2.860          C  
ATOM  10546  CH2 TRP A 681       8.404 -22.957   0.833  1.00  2.860          C  
ATOM  10547  H   TRP A 681      13.027 -25.448   0.734  1.00  2.350          H  
ATOM  10548  HA  TRP A 681      12.508 -26.936   3.262  1.00  2.500          H  
ATOM  10549 1HB  TRP A 681      11.301 -27.277   0.515  1.00  3.440          H  
ATOM  10550 2HB  TRP A 681      10.995 -28.368   1.828  1.00  3.440          H  
ATOM  10551  HD1 TRP A 681       9.386 -27.606   3.743  1.00  3.440          H  
ATOM  10552  HE1 TRP A 681       7.642 -25.702   3.879  1.00  3.440          H  
ATOM  10553  HE3 TRP A 681      10.968 -24.844  -0.215  1.00  3.440          H  
ATOM  10554  HZ2 TRP A 681       7.081 -23.357   2.453  1.00  3.440          H  
ATOM  10555  HZ3 TRP A 681       9.846 -22.793  -0.730  1.00  3.440          H  
ATOM  10556  HH2 TRP A 681       7.921 -22.017   0.570  1.00  3.440          H  
ATOM  10557  N   THR A 682      14.695 -28.033   1.296  1.00  2.270          N  
ATOM  10558  CA  THR A 682      15.513 -29.213   0.950  1.00  2.420          C  
ATOM  10559  C   THR A 682      16.971 -29.142   1.373  1.00  2.470          C  
ATOM  10560  O   THR A 682      17.651 -30.168   1.399  1.00  2.660          O  
ATOM  10561  CB  THR A 682      15.512 -29.526  -0.560  1.00  3.330          C  
ATOM  10562  OG1 THR A 682      16.113 -28.432  -1.276  1.00  3.330          O  
ATOM  10563  CG2 THR A 682      14.092 -29.775  -1.056  1.00  3.330          C  
ATOM  10564  H   THR A 682      15.050 -27.084   1.165  1.00  2.720          H  
ATOM  10565  HA  THR A 682      15.084 -30.075   1.460  1.00  2.900          H  
ATOM  10566  HB  THR A 682      16.101 -30.422  -0.739  1.00  3.990          H  
ATOM  10567  HG1 THR A 682      16.285 -28.705  -2.226  1.00  3.990          H  
ATOM  10568 1HG2 THR A 682      14.121 -30.003  -2.122  1.00  3.990          H  
ATOM  10569 2HG2 THR A 682      13.668 -30.616  -0.513  1.00  3.990          H  
ATOM  10570 3HG2 THR A 682      13.474 -28.915  -0.895  1.00  3.990          H  
ATOM  10571  N   ASN A 683      17.468 -27.940   1.675  1.00  2.320          N  
ATOM  10572  CA  ASN A 683      18.872 -27.674   1.985  1.00  2.350          C  
ATOM  10573  C   ASN A 683      19.798 -27.882   0.783  1.00  2.480          C  
ATOM  10574  O   ASN A 683      21.018 -27.958   0.938  1.00  2.570          O  
ATOM  10575  CB  ASN A 683      19.358 -28.513   3.162  1.00  3.280          C  
ATOM  10576  CG  ASN A 683      18.609 -28.231   4.420  1.00  3.280          C  
ATOM  10577  OD1 ASN A 683      18.373 -27.074   4.785  1.00  3.280          O  
ATOM  10578  ND2 ASN A 683      18.220 -29.277   5.105  1.00  3.280          N  
ATOM  10579  H   ASN A 683      16.864 -27.121   1.636  1.00  2.780          H  
ATOM  10580  HA  ASN A 683      18.946 -26.633   2.274  1.00  2.820          H  
ATOM  10581 1HB  ASN A 683      19.321 -29.573   2.949  1.00  3.930          H  
ATOM  10582 2HB  ASN A 683      20.405 -28.272   3.342  1.00  3.930          H  
ATOM  10583 1HD2 ASN A 683      17.713 -29.157   5.958  1.00  3.930          H  
ATOM  10584 2HD2 ASN A 683      18.430 -30.197   4.772  1.00  3.930          H  
ATOM  10585  N   GLU A 684      19.226 -27.924  -0.417  1.00  2.510          N  
ATOM  10586  CA  GLU A 684      20.004 -28.004  -1.642  1.00  2.650          C  
ATOM  10587  C   GLU A 684      20.600 -26.647  -1.945  1.00  2.520          C  
ATOM  10588  O   GLU A 684      19.968 -25.613  -1.705  1.00  2.330          O  
ATOM  10589  CB  GLU A 684      19.124 -28.442  -2.799  1.00  3.650          C  
ATOM  10590  CG  GLU A 684      18.642 -29.863  -2.764  1.00  3.650          C  
ATOM  10591  CD  GLU A 684      17.646 -30.076  -3.840  1.00  3.650          C  
ATOM  10592  OE1 GLU A 684      16.802 -29.206  -3.962  1.00  3.650          O  
ATOM  10593  OE2 GLU A 684      17.700 -31.060  -4.531  1.00  3.650          O  
ATOM  10594  H   GLU A 684      18.208 -27.922  -0.474  1.00  3.010          H  
ATOM  10595  HA  GLU A 684      20.814 -28.721  -1.505  1.00  3.180          H  
ATOM  10596 1HB  GLU A 684      18.243 -27.818  -2.806  1.00  4.380          H  
ATOM  10597 2HB  GLU A 684      19.652 -28.283  -3.742  1.00  4.380          H  
ATOM  10598 1HG  GLU A 684      19.487 -30.529  -2.924  1.00  4.380          H  
ATOM  10599 2HG  GLU A 684      18.216 -30.085  -1.792  1.00  4.380          H  
ATOM  10600  N   THR A 685      21.785 -26.628  -2.537  1.00  2.660          N  
ATOM  10601  CA  THR A 685      22.398 -25.357  -2.863  1.00  2.570          C  
ATOM  10602  C   THR A 685      22.494 -25.073  -4.344  1.00  2.650          C  
ATOM  10603  O   THR A 685      22.855 -25.943  -5.143  1.00  2.880          O  
ATOM  10604  CB  THR A 685      23.784 -25.290  -2.248  1.00  3.630          C  
ATOM  10605  OG1 THR A 685      24.558 -26.417  -2.698  1.00  3.630          O  
ATOM  10606  CG2 THR A 685      23.673 -25.266  -0.736  1.00  3.630          C  
ATOM  10607  H   THR A 685      22.285 -27.485  -2.730  1.00  3.190          H  
ATOM  10608  HA  THR A 685      21.802 -24.578  -2.414  1.00  3.080          H  
ATOM  10609  HB  THR A 685      24.254 -24.412  -2.585  1.00  4.360          H  
ATOM  10610  HG1 THR A 685      24.692 -26.351  -3.658  1.00  4.360          H  
ATOM  10611 1HG2 THR A 685      24.664 -25.203  -0.299  1.00  4.360          H  
ATOM  10612 2HG2 THR A 685      23.084 -24.395  -0.435  1.00  4.360          H  
ATOM  10613 3HG2 THR A 685      23.179 -26.171  -0.385  1.00  4.360          H  
ATOM  10614  N   TYR A 686      22.232 -23.811  -4.689  1.00  2.480          N  
ATOM  10615  CA  TYR A 686      22.256 -23.355  -6.068  1.00  2.560          C  
ATOM  10616  C   TYR A 686      23.094 -22.079  -6.290  1.00  2.540          C  
ATOM  10617  O   TYR A 686      22.986 -21.082  -5.566  1.00  2.420          O  
ATOM  10618  CB  TYR A 686      20.804 -23.100  -6.480  1.00  3.550          C  
ATOM  10619  CG  TYR A 686      19.868 -24.325  -6.416  1.00  3.550          C  
ATOM  10620  CD1 TYR A 686      19.315 -24.738  -5.193  1.00  3.550          C  
ATOM  10621  CD2 TYR A 686      19.532 -25.004  -7.568  1.00  3.550          C  
ATOM  10622  CE1 TYR A 686      18.461 -25.825  -5.139  1.00  3.550          C  
ATOM  10623  CE2 TYR A 686      18.671 -26.090  -7.510  1.00  3.550          C  
ATOM  10624  CZ  TYR A 686      18.140 -26.510  -6.296  1.00  3.550          C  
ATOM  10625  OH  TYR A 686      17.275 -27.615  -6.270  1.00  3.550          O  
ATOM  10626  H   TYR A 686      21.926 -23.179  -3.943  1.00  2.980          H  
ATOM  10627  HA  TYR A 686      22.680 -24.146  -6.685  1.00  3.070          H  
ATOM  10628 1HB  TYR A 686      20.386 -22.332  -5.828  1.00  4.260          H  
ATOM  10629 2HB  TYR A 686      20.793 -22.724  -7.499  1.00  4.260          H  
ATOM  10630  HD1 TYR A 686      19.556 -24.202  -4.269  1.00  4.260          H  
ATOM  10631  HD2 TYR A 686      19.942 -24.691  -8.526  1.00  4.260          H  
ATOM  10632  HE1 TYR A 686      18.046 -26.132  -4.194  1.00  4.260          H  
ATOM  10633  HE2 TYR A 686      18.413 -26.625  -8.425  1.00  4.260          H  
ATOM  10634  HH  TYR A 686      17.124 -27.949  -5.348  1.00  4.260          H  
ATOM  10635  N   ALA A 687      23.938 -22.101  -7.314  1.00  2.690          N  
ATOM  10636  CA  ALA A 687      24.751 -20.931  -7.654  1.00  2.750          C  
ATOM  10637  C   ALA A 687      23.880 -19.772  -8.125  1.00  2.630          C  
ATOM  10638  O   ALA A 687      22.883 -19.990  -8.810  1.00  2.830          O  
ATOM  10639  CB  ALA A 687      25.756 -21.282  -8.739  1.00  3.830          C  
ATOM  10640  H   ALA A 687      24.014 -22.944  -7.866  1.00  3.230          H  
ATOM  10641  HA  ALA A 687      25.285 -20.615  -6.758  1.00  3.300          H  
ATOM  10642 1HB  ALA A 687      26.362 -20.402  -8.963  1.00  4.590          H  
ATOM  10643 2HB  ALA A 687      26.398 -22.090  -8.399  1.00  4.590          H  
ATOM  10644 3HB  ALA A 687      25.227 -21.591  -9.638  1.00  4.590          H  
ATOM  10645  N   GLY A 688      24.267 -18.533  -7.825  1.00  2.460          N  
ATOM  10646  CA  GLY A 688      23.491 -17.406  -8.344  1.00  2.360          C  
ATOM  10647  C   GLY A 688      23.946 -17.041  -9.756  1.00  2.670          C  
ATOM  10648  O   GLY A 688      24.929 -17.592 -10.258  1.00  2.990          O  
ATOM  10649  H   GLY A 688      25.084 -18.368  -7.252  1.00  2.950          H  
ATOM  10650 1HA  GLY A 688      22.435 -17.656  -8.352  1.00  2.830          H  
ATOM  10651 2HA  GLY A 688      23.611 -16.551  -7.685  1.00  2.830          H  
ATOM  10652  N   GLY A 689      23.296 -16.033 -10.353  1.00  2.720          N  
ATOM  10653  CA  GLY A 689      23.622 -15.576 -11.701  1.00  2.750          C  
ATOM  10654  C   GLY A 689      22.906 -16.437 -12.746  1.00  2.830          C  
ATOM  10655  O   GLY A 689      23.392 -16.625 -13.864  1.00  3.040          O  
ATOM  10656  H   GLY A 689      22.470 -15.652  -9.904  1.00  3.260          H  
ATOM  10657 1HA  GLY A 689      23.317 -14.534 -11.810  1.00  3.300          H  
ATOM  10658 2HA  GLY A 689      24.700 -15.619 -11.855  1.00  3.300          H  
ATOM  10659  N   GLN A 690      21.765 -17.007 -12.351  1.00  2.750          N  
ATOM  10660  CA  GLN A 690      20.984 -17.889 -13.222  1.00  2.800          C  
ATOM  10661  C   GLN A 690      19.537 -17.976 -12.782  1.00  2.610          C  
ATOM  10662  O   GLN A 690      19.175 -17.464 -11.726  1.00  2.470          O  
ATOM  10663  CB  GLN A 690      21.532 -19.317 -13.214  1.00  3.900          C  
ATOM  10664  CG  GLN A 690      21.431 -19.986 -11.851  1.00  3.900          C  
ATOM  10665  CD  GLN A 690      21.830 -21.441 -11.866  1.00  3.900          C  
ATOM  10666  OE1 GLN A 690      21.643 -22.144 -12.866  1.00  3.900          O  
ATOM  10667  NE2 GLN A 690      22.360 -21.908 -10.757  1.00  3.900          N  
ATOM  10668  H   GLN A 690      21.410 -16.762 -11.421  1.00  3.300          H  
ATOM  10669  HA  GLN A 690      21.009 -17.492 -14.239  1.00  3.360          H  
ATOM  10670 1HB  GLN A 690      20.993 -19.928 -13.935  1.00  4.680          H  
ATOM  10671 2HB  GLN A 690      22.582 -19.306 -13.507  1.00  4.680          H  
ATOM  10672 1HG  GLN A 690      22.109 -19.462 -11.175  1.00  4.680          H  
ATOM  10673 2HG  GLN A 690      20.421 -19.918 -11.468  1.00  4.680          H  
ATOM  10674 1HE2 GLN A 690      22.640 -22.862 -10.697  1.00  4.680          H  
ATOM  10675 2HE2 GLN A 690      22.485 -21.268  -9.970  1.00  4.680          H  
ATOM  10676  N   VAL A 691      18.717 -18.651 -13.579  1.00  2.630          N  
ATOM  10677  CA  VAL A 691      17.325 -18.883 -13.224  1.00  2.480          C  
ATOM  10678  C   VAL A 691      17.105 -20.387 -13.089  1.00  2.530          C  
ATOM  10679  O   VAL A 691      17.430 -21.146 -14.003  1.00  2.730          O  
ATOM  10680  CB  VAL A 691      16.380 -18.305 -14.297  1.00  3.530          C  
ATOM  10681  CG1 VAL A 691      14.978 -18.571 -13.918  1.00  3.530          C  
ATOM  10682  CG2 VAL A 691      16.570 -16.820 -14.443  1.00  3.530          C  
ATOM  10683  H   VAL A 691      19.075 -19.041 -14.443  1.00  3.160          H  
ATOM  10684  HA  VAL A 691      17.119 -18.422 -12.266  1.00  2.980          H  
ATOM  10685  HB  VAL A 691      16.581 -18.803 -15.243  1.00  4.240          H  
ATOM  10686 1HG1 VAL A 691      14.319 -18.176 -14.688  1.00  4.240          H  
ATOM  10687 2HG1 VAL A 691      14.827 -19.633 -13.817  1.00  4.240          H  
ATOM  10688 3HG1 VAL A 691      14.756 -18.085 -12.981  1.00  4.240          H  
ATOM  10689 1HG2 VAL A 691      15.896 -16.441 -15.207  1.00  4.240          H  
ATOM  10690 2HG2 VAL A 691      16.335 -16.355 -13.511  1.00  4.240          H  
ATOM  10691 3HG2 VAL A 691      17.596 -16.599 -14.725  1.00  4.240          H  
ATOM  10692  N   VAL A 692      16.565 -20.825 -11.951  1.00  2.390          N  
ATOM  10693  CA  VAL A 692      16.381 -22.256 -11.747  1.00  2.480          C  
ATOM  10694  C   VAL A 692      14.919 -22.660 -11.664  1.00  2.430          C  
ATOM  10695  O   VAL A 692      14.136 -22.071 -10.915  1.00  2.300          O  
ATOM  10696  CB  VAL A 692      17.123 -22.721 -10.458  1.00  3.440          C  
ATOM  10697  CG1 VAL A 692      18.602 -22.375 -10.597  1.00  3.440          C  
ATOM  10698  CG2 VAL A 692      16.523 -22.065  -9.164  1.00  3.440          C  
ATOM  10699  H   VAL A 692      16.286 -20.136 -11.246  1.00  2.870          H  
ATOM  10700  HA  VAL A 692      16.825 -22.782 -12.591  1.00  2.980          H  
ATOM  10701  HB  VAL A 692      17.047 -23.807 -10.377  1.00  4.120          H  
ATOM  10702 1HG1 VAL A 692      19.149 -22.717  -9.726  1.00  4.120          H  
ATOM  10703 2HG1 VAL A 692      19.007 -22.852 -11.491  1.00  4.120          H  
ATOM  10704 3HG1 VAL A 692      18.709 -21.299 -10.683  1.00  4.120          H  
ATOM  10705 1HG2 VAL A 692      17.080 -22.418  -8.301  1.00  4.120          H  
ATOM  10706 2HG2 VAL A 692      16.599 -20.983  -9.228  1.00  4.120          H  
ATOM  10707 3HG2 VAL A 692      15.487 -22.334  -9.029  1.00  4.120          H  
ATOM  10708  N   LYS A 693      14.541 -23.671 -12.432  1.00  2.570          N  
ATOM  10709  CA  LYS A 693      13.167 -24.142 -12.378  1.00  2.550          C  
ATOM  10710  C   LYS A 693      12.987 -25.122 -11.265  1.00  2.500          C  
ATOM  10711  O   LYS A 693      13.678 -26.142 -11.211  1.00  2.700          O  
ATOM  10712  CB  LYS A 693      12.718 -24.819 -13.674  1.00  3.580          C  
ATOM  10713  CG  LYS A 693      11.254 -25.345 -13.599  1.00  3.580          C  
ATOM  10714  CD  LYS A 693      10.832 -26.147 -14.820  1.00  3.580          C  
ATOM  10715  CE  LYS A 693      10.387 -25.294 -15.990  1.00  3.580          C  
ATOM  10716  NZ  LYS A 693       9.800 -26.149 -17.073  1.00  3.580          N  
ATOM  10717  H   LYS A 693      15.218 -24.110 -13.044  1.00  3.080          H  
ATOM  10718  HA  LYS A 693      12.508 -23.311 -12.168  1.00  3.060          H  
ATOM  10719 1HB  LYS A 693      12.785 -24.105 -14.493  1.00  4.290          H  
ATOM  10720 2HB  LYS A 693      13.377 -25.656 -13.902  1.00  4.290          H  
ATOM  10721 1HG  LYS A 693      11.127 -26.001 -12.740  1.00  4.290          H  
ATOM  10722 2HG  LYS A 693      10.578 -24.498 -13.482  1.00  4.290          H  
ATOM  10723 1HD  LYS A 693      11.679 -26.750 -15.143  1.00  4.290          H  
ATOM  10724 2HD  LYS A 693      10.032 -26.828 -14.544  1.00  4.290          H  
ATOM  10725 1HE  LYS A 693       9.633 -24.581 -15.653  1.00  4.290          H  
ATOM  10726 2HE  LYS A 693      11.237 -24.747 -16.392  1.00  4.290          H  
ATOM  10727 1HZ  LYS A 693       9.499 -25.577 -17.843  1.00  4.290          H  
ATOM  10728 2HZ  LYS A 693      10.485 -26.811 -17.395  1.00  4.290          H  
ATOM  10729 3HZ  LYS A 693       8.974 -26.673 -16.692  1.00  4.290          H  
ATOM  10730  N   VAL A 694      12.028 -24.846 -10.402  1.00  2.310          N  
ATOM  10731  CA  VAL A 694      11.758 -25.780  -9.344  1.00  2.290          C  
ATOM  10732  C   VAL A 694      10.350 -26.367  -9.564  1.00  2.280          C  
ATOM  10733  O   VAL A 694       9.362 -25.624  -9.497  1.00  2.260          O  
ATOM  10734  CB  VAL A 694      11.827 -25.084  -7.976  1.00  3.210          C  
ATOM  10735  CG1 VAL A 694      11.547 -26.105  -6.873  1.00  3.210          C  
ATOM  10736  CG2 VAL A 694      13.195 -24.408  -7.791  1.00  3.210          C  
ATOM  10737  H   VAL A 694      11.522 -23.956 -10.489  1.00  2.770          H  
ATOM  10738  HA  VAL A 694      12.532 -26.535  -9.357  1.00  2.750          H  
ATOM  10739  HB  VAL A 694      11.055 -24.331  -7.931  1.00  3.860          H  
ATOM  10740 1HG1 VAL A 694      11.572 -25.620  -5.914  1.00  3.860          H  
ATOM  10741 2HG1 VAL A 694      10.575 -26.554  -7.023  1.00  3.860          H  
ATOM  10742 3HG1 VAL A 694      12.306 -26.884  -6.897  1.00  3.860          H  
ATOM  10743 1HG2 VAL A 694      13.225 -23.908  -6.828  1.00  3.860          H  
ATOM  10744 2HG2 VAL A 694      13.982 -25.159  -7.840  1.00  3.860          H  
ATOM  10745 3HG2 VAL A 694      13.350 -23.670  -8.585  1.00  3.860          H  
ATOM  10746  N   PRO A 695      10.213 -27.685  -9.808  1.00  2.370          N  
ATOM  10747  CA  PRO A 695       8.967 -28.417 -10.012  1.00  2.380          C  
ATOM  10748  C   PRO A 695       8.360 -28.727  -8.659  1.00  2.330          C  
ATOM  10749  O   PRO A 695       8.498 -29.847  -8.174  1.00  2.680          O  
ATOM  10750  CB  PRO A 695       9.431 -29.676 -10.741  1.00  3.570          C  
ATOM  10751  CG  PRO A 695      10.815 -29.936 -10.184  1.00  3.570          C  
ATOM  10752  CD  PRO A 695      11.415 -28.552  -9.921  1.00  3.570          C  
ATOM  10753  HA  PRO A 695       8.278 -27.821 -10.617  1.00  2.860          H  
ATOM  10754 1HB  PRO A 695       8.725 -30.499 -10.552  1.00  4.280          H  
ATOM  10755 2HB  PRO A 695       9.432 -29.504 -11.828  1.00  4.280          H  
ATOM  10756 1HG  PRO A 695      10.743 -30.549  -9.271  1.00  4.280          H  
ATOM  10757 2HG  PRO A 695      11.407 -30.519 -10.907  1.00  4.280          H  
ATOM  10758 1HD  PRO A 695      11.964 -28.598  -8.966  1.00  4.280          H  
ATOM  10759 2HD  PRO A 695      12.053 -28.241 -10.771  1.00  4.280          H  
ATOM  10760  N   ALA A 696       7.857 -27.705  -7.987  1.00  2.010          N  
ATOM  10761  CA  ALA A 696       7.401 -27.835  -6.609  1.00  1.960          C  
ATOM  10762  C   ALA A 696       5.924 -28.221  -6.487  1.00  1.980          C  
ATOM  10763  O   ALA A 696       5.068 -27.394  -6.805  1.00  2.000          O  
ATOM  10764  CB  ALA A 696       7.604 -26.529  -5.884  1.00  2.760          C  
ATOM  10765  H   ALA A 696       7.723 -26.818  -8.501  1.00  2.410          H  
ATOM  10766  HA  ALA A 696       8.026 -28.571  -6.124  1.00  2.350          H  
ATOM  10767 1HB  ALA A 696       7.295 -26.640  -4.856  1.00  3.320          H  
ATOM  10768 2HB  ALA A 696       8.637 -26.252  -5.920  1.00  3.320          H  
ATOM  10769 3HB  ALA A 696       7.000 -25.762  -6.365  1.00  3.320          H  
ATOM  10770  N   PRO A 697       5.568 -29.398  -5.939  1.00  2.040          N  
ATOM  10771  CA  PRO A 697       4.205 -29.837  -5.733  1.00  2.070          C  
ATOM  10772  C   PRO A 697       3.599 -28.787  -4.835  1.00  1.960          C  
ATOM  10773  O   PRO A 697       4.328 -28.256  -3.997  1.00  1.970          O  
ATOM  10774  CB  PRO A 697       4.354 -31.192  -5.043  1.00  3.100          C  
ATOM  10775  CG  PRO A 697       5.740 -31.658  -5.408  1.00  3.100          C  
ATOM  10776  CD  PRO A 697       6.573 -30.392  -5.502  1.00  3.100          C  
ATOM  10777  HA  PRO A 697       3.682 -29.897  -6.706  1.00  2.480          H  
ATOM  10778 1HB  PRO A 697       4.210 -31.087  -3.965  1.00  3.730          H  
ATOM  10779 2HB  PRO A 697       3.574 -31.878  -5.396  1.00  3.730          H  
ATOM  10780 1HG  PRO A 697       6.123 -32.351  -4.646  1.00  3.730          H  
ATOM  10781 2HG  PRO A 697       5.718 -32.214  -6.359  1.00  3.730          H  
ATOM  10782 1HD  PRO A 697       7.001 -30.114  -4.528  1.00  3.730          H  
ATOM  10783 2HD  PRO A 697       7.325 -30.581  -6.264  1.00  3.730          H  
ATOM  10784  N   LEU A 698       2.288 -28.564  -4.904  1.00  1.910          N  
ATOM  10785  CA  LEU A 698       1.592 -27.508  -4.139  1.00  1.840          C  
ATOM  10786  C   LEU A 698       2.112 -27.251  -2.708  1.00  1.870          C  
ATOM  10787  O   LEU A 698       2.070 -26.109  -2.227  1.00  1.830          O  
ATOM  10788  CB  LEU A 698       0.087 -27.816  -4.101  1.00  2.600          C  
ATOM  10789  CG  LEU A 698      -0.829 -26.767  -3.431  1.00  2.600          C  
ATOM  10790  CD1 LEU A 698      -0.731 -25.432  -4.200  1.00  2.600          C  
ATOM  10791  CD2 LEU A 698      -2.259 -27.308  -3.414  1.00  2.600          C  
ATOM  10792  H   LEU A 698       1.747 -29.089  -5.582  1.00  2.290          H  
ATOM  10793  HA  LEU A 698       1.729 -26.595  -4.695  1.00  2.210          H  
ATOM  10794 1HB  LEU A 698      -0.262 -27.942  -5.125  1.00  3.120          H  
ATOM  10795 2HB  LEU A 698      -0.059 -28.759  -3.573  1.00  3.120          H  
ATOM  10796  HG  LEU A 698      -0.511 -26.585  -2.424  1.00  3.120          H  
ATOM  10797 1HD1 LEU A 698      -1.353 -24.694  -3.763  1.00  3.120          H  
ATOM  10798 2HD1 LEU A 698       0.280 -25.065  -4.170  1.00  3.120          H  
ATOM  10799 3HD1 LEU A 698      -1.037 -25.574  -5.232  1.00  3.120          H  
ATOM  10800 1HD2 LEU A 698      -2.921 -26.597  -2.950  1.00  3.120          H  
ATOM  10801 2HD2 LEU A 698      -2.603 -27.502  -4.414  1.00  3.120          H  
ATOM  10802 3HD2 LEU A 698      -2.285 -28.240  -2.848  1.00  3.120          H  
ATOM  10803  N   GLN A 699       2.543 -28.312  -2.025  1.00  1.990          N  
ATOM  10804  CA  GLN A 699       2.997 -28.299  -0.639  1.00  2.070          C  
ATOM  10805  C   GLN A 699       4.212 -27.403  -0.381  1.00  2.050          C  
ATOM  10806  O   GLN A 699       4.517 -27.104   0.777  1.00  2.120          O  
ATOM  10807  CB  GLN A 699       3.310 -29.718  -0.190  1.00  2.870          C  
ATOM  10808  CG  GLN A 699       4.542 -30.286  -0.821  1.00  2.870          C  
ATOM  10809  CD  GLN A 699       4.745 -31.722  -0.509  1.00  2.870          C  
ATOM  10810  OE1 GLN A 699       3.782 -32.495  -0.515  1.00  2.870          O  
ATOM  10811  NE2 GLN A 699       5.982 -32.114  -0.227  1.00  2.870          N  
ATOM  10812  H   GLN A 699       2.554 -29.187  -2.524  1.00  2.390          H  
ATOM  10813  HA  GLN A 699       2.196 -27.923  -0.034  1.00  2.480          H  
ATOM  10814 1HB  GLN A 699       3.441 -29.738   0.888  1.00  3.440          H  
ATOM  10815 2HB  GLN A 699       2.470 -30.366  -0.435  1.00  3.440          H  
ATOM  10816 1HG  GLN A 699       4.523 -30.141  -1.891  1.00  3.440          H  
ATOM  10817 2HG  GLN A 699       5.372 -29.761  -0.396  1.00  3.440          H  
ATOM  10818 1HE2 GLN A 699       6.168 -33.070  -0.007  1.00  3.440          H  
ATOM  10819 2HE2 GLN A 699       6.761 -31.442  -0.229  1.00  3.440          H  
ATOM  10820  N   HIS A 700       4.936 -27.023  -1.434  1.00  2.020          N  
ATOM  10821  CA  HIS A 700       6.085 -26.140  -1.279  1.00  2.030          C  
ATOM  10822  C   HIS A 700       5.950 -25.017  -2.294  1.00  2.040          C  
ATOM  10823  O   HIS A 700       5.528 -25.254  -3.430  1.00  2.200          O  
ATOM  10824  CB  HIS A 700       7.420 -26.834  -1.585  1.00  2.840          C  
ATOM  10825  CG  HIS A 700       7.695 -28.069  -0.844  1.00  2.840          C  
ATOM  10826  ND1 HIS A 700       7.777 -28.123   0.520  1.00  2.840          N  
ATOM  10827  CD2 HIS A 700       7.971 -29.306  -1.298  1.00  2.840          C  
ATOM  10828  CE1 HIS A 700       8.083 -29.354   0.883  1.00  2.840          C  
ATOM  10829  NE2 HIS A 700       8.207 -30.096  -0.205  1.00  2.840          N  
ATOM  10830  H   HIS A 700       4.646 -27.337  -2.364  1.00  2.420          H  
ATOM  10831  HA  HIS A 700       6.114 -25.706  -0.281  1.00  2.440          H  
ATOM  10832 1HB  HIS A 700       7.445 -27.085  -2.635  1.00  3.410          H  
ATOM  10833 2HB  HIS A 700       8.238 -26.141  -1.403  1.00  3.410          H  
ATOM  10834  HD1 HIS A 700       7.173 -27.564   1.106  1.00  3.410          H  
ATOM  10835  HD2 HIS A 700       8.036 -29.726  -2.300  1.00  3.410          H  
ATOM  10836  HE1 HIS A 700       8.192 -29.607   1.937  1.00  3.410          H  
ATOM  10837  N   ILE A 701       6.337 -23.812  -1.910  1.00  1.960          N  
ATOM  10838  CA  ILE A 701       6.323 -22.716  -2.852  1.00  2.000          C  
ATOM  10839  C   ILE A 701       7.774 -22.219  -2.835  1.00  1.920          C  
ATOM  10840  O   ILE A 701       8.173 -21.630  -1.854  1.00  1.910          O  
ATOM  10841  CB  ILE A 701       5.240 -21.662  -2.438  1.00  2.780          C  
ATOM  10842  CG1 ILE A 701       5.136 -20.659  -3.501  1.00  2.780          C  
ATOM  10843  CG2 ILE A 701       5.606 -20.915  -1.078  1.00  2.780          C  
ATOM  10844  CD1 ILE A 701       3.908 -19.758  -3.527  1.00  2.780          C  
ATOM  10845  H   ILE A 701       6.635 -23.677  -0.953  1.00  2.350          H  
ATOM  10846  HA  ILE A 701       6.046 -23.078  -3.830  1.00  2.400          H  
ATOM  10847  HB  ILE A 701       4.289 -22.176  -2.325  1.00  3.340          H  
ATOM  10848 1HG1 ILE A 701       5.980 -20.050  -3.385  1.00  3.340          H  
ATOM  10849 2HG1 ILE A 701       5.183 -21.178  -4.451  1.00  3.340          H  
ATOM  10850 1HG2 ILE A 701       4.842 -20.211  -0.809  1.00  3.340          H  
ATOM  10851 2HG2 ILE A 701       5.705 -21.632  -0.296  1.00  3.340          H  
ATOM  10852 3HG2 ILE A 701       6.514 -20.348  -1.152  1.00  3.340          H  
ATOM  10853 1HD1 ILE A 701       3.974 -19.063  -4.359  1.00  3.340          H  
ATOM  10854 2HD1 ILE A 701       3.018 -20.362  -3.653  1.00  3.340          H  
ATOM  10855 3HD1 ILE A 701       3.846 -19.192  -2.614  1.00  3.340          H  
ATOM  10856  N   PRO A 702       8.585 -22.384  -3.889  1.00  1.930          N  
ATOM  10857  CA  PRO A 702      10.024 -22.130  -3.846  1.00  1.920          C  
ATOM  10858  C   PRO A 702      10.474 -20.799  -3.245  1.00  1.850          C  
ATOM  10859  O   PRO A 702      10.046 -19.723  -3.650  1.00  1.900          O  
ATOM  10860  CB  PRO A 702      10.354 -22.171  -5.346  1.00  2.880          C  
ATOM  10861  CG  PRO A 702       9.361 -23.155  -5.917  1.00  2.880          C  
ATOM  10862  CD  PRO A 702       8.088 -22.917  -5.169  1.00  2.880          C  
ATOM  10863  HA  PRO A 702      10.495 -22.947  -3.298  1.00  2.300          H  
ATOM  10864 1HB  PRO A 702      10.240 -21.180  -5.769  1.00  3.460          H  
ATOM  10865 2HB  PRO A 702      11.395 -22.446  -5.517  1.00  3.460          H  
ATOM  10866 1HG  PRO A 702       9.247 -22.994  -7.005  1.00  3.460          H  
ATOM  10867 2HG  PRO A 702       9.721 -24.165  -5.789  1.00  3.460          H  
ATOM  10868 1HD  PRO A 702       7.432 -22.228  -5.691  1.00  3.460          H  
ATOM  10869 2HD  PRO A 702       7.621 -23.887  -5.014  1.00  3.460          H  
ATOM  10870  N   VAL A 703      11.400 -20.927  -2.291  1.00  1.800          N  
ATOM  10871  CA  VAL A 703      12.058 -19.876  -1.508  1.00  1.750          C  
ATOM  10872  C   VAL A 703      13.514 -20.250  -1.306  1.00  1.710          C  
ATOM  10873  O   VAL A 703      13.814 -21.442  -1.152  1.00  1.710          O  
ATOM  10874  CB  VAL A 703      11.355 -19.694  -0.127  1.00  2.470          C  
ATOM  10875  CG1 VAL A 703      12.113 -18.692   0.805  1.00  2.470          C  
ATOM  10876  CG2 VAL A 703       9.962 -19.167  -0.351  1.00  2.470          C  
ATOM  10877  H   VAL A 703      11.701 -21.870  -2.092  1.00  2.160          H  
ATOM  10878  HA  VAL A 703      12.009 -18.933  -2.059  1.00  2.100          H  
ATOM  10879  HB  VAL A 703      11.298 -20.646   0.377  1.00  2.960          H  
ATOM  10880 1HG1 VAL A 703      11.566 -18.607   1.741  1.00  2.960          H  
ATOM  10881 2HG1 VAL A 703      13.117 -19.047   1.023  1.00  2.960          H  
ATOM  10882 3HG1 VAL A 703      12.178 -17.718   0.331  1.00  2.960          H  
ATOM  10883 1HG2 VAL A 703       9.489 -19.058   0.586  1.00  2.960          H  
ATOM  10884 2HG2 VAL A 703      10.005 -18.208  -0.856  1.00  2.960          H  
ATOM  10885 3HG2 VAL A 703       9.397 -19.838  -0.945  1.00  2.960          H  
ATOM  10886  N   PHE A 704      14.412 -19.261  -1.302  1.00  1.700          N  
ATOM  10887  CA  PHE A 704      15.818 -19.570  -1.023  1.00  1.700          C  
ATOM  10888  C   PHE A 704      16.400 -18.643   0.065  1.00  1.680          C  
ATOM  10889  O   PHE A 704      16.079 -17.458   0.128  1.00  1.630          O  
ATOM  10890  CB  PHE A 704      16.643 -19.450  -2.306  1.00  2.380          C  
ATOM  10891  CG  PHE A 704      16.262 -20.383  -3.455  1.00  2.380          C  
ATOM  10892  CD1 PHE A 704      15.154 -20.106  -4.275  1.00  2.380          C  
ATOM  10893  CD2 PHE A 704      17.030 -21.498  -3.760  1.00  2.380          C  
ATOM  10894  CE1 PHE A 704      14.823 -20.930  -5.332  1.00  2.380          C  
ATOM  10895  CE2 PHE A 704      16.692 -22.303  -4.833  1.00  2.380          C  
ATOM  10896  CZ  PHE A 704      15.595 -22.021  -5.609  1.00  2.380          C  
ATOM  10897  H   PHE A 704      14.092 -18.298  -1.476  1.00  2.040          H  
ATOM  10898  HA  PHE A 704      15.878 -20.593  -0.662  1.00  2.040          H  
ATOM  10899 1HB  PHE A 704      16.635 -18.436  -2.661  1.00  2.860          H  
ATOM  10900 2HB  PHE A 704      17.654 -19.693  -2.040  1.00  2.860          H  
ATOM  10901  HD1 PHE A 704      14.542 -19.228  -4.068  1.00  2.860          H  
ATOM  10902  HD2 PHE A 704      17.909 -21.739  -3.155  1.00  2.860          H  
ATOM  10903  HE1 PHE A 704      13.959 -20.711  -5.951  1.00  2.860          H  
ATOM  10904  HE2 PHE A 704      17.279 -23.157  -5.069  1.00  2.860          H  
ATOM  10905  HZ  PHE A 704      15.342 -22.668  -6.446  1.00  2.860          H  
ATOM  10906  N   HIS A 705      17.270 -19.159   0.924  1.00  1.750          N  
ATOM  10907  CA  HIS A 705      17.905 -18.309   1.944  1.00  1.790          C  
ATOM  10908  C   HIS A 705      19.259 -17.788   1.455  1.00  1.820          C  
ATOM  10909  O   HIS A 705      20.002 -18.509   0.765  1.00  1.880          O  
ATOM  10910  CB  HIS A 705      18.055 -19.083   3.265  1.00  2.490          C  
ATOM  10911  CG  HIS A 705      18.349 -18.231   4.506  1.00  2.490          C  
ATOM  10912  ND1 HIS A 705      19.625 -17.818   4.889  1.00  2.490          N  
ATOM  10913  CD2 HIS A 705      17.499 -17.739   5.438  1.00  2.490          C  
ATOM  10914  CE1 HIS A 705      19.523 -17.128   6.018  1.00  2.490          C  
ATOM  10915  NE2 HIS A 705      18.237 -17.076   6.366  1.00  2.490          N  
ATOM  10916  H   HIS A 705      17.483 -20.158   0.866  1.00  2.100          H  
ATOM  10917  HA  HIS A 705      17.280 -17.440   2.148  1.00  2.150          H  
ATOM  10918 1HB  HIS A 705      17.146 -19.652   3.455  1.00  2.990          H  
ATOM  10919 2HB  HIS A 705      18.871 -19.803   3.162  1.00  2.990          H  
ATOM  10920  HD1 HIS A 705      20.478 -17.766   4.309  1.00  2.990          H  
ATOM  10921  HD2 HIS A 705      16.430 -17.795   5.565  1.00  2.990          H  
ATOM  10922  HE1 HIS A 705      20.405 -16.728   6.504  1.00  2.990          H  
ATOM  10923  N   LEU A 706      19.613 -16.550   1.816  1.00  1.790          N  
ATOM  10924  CA  LEU A 706      20.931 -16.006   1.472  1.00  1.860          C  
ATOM  10925  C   LEU A 706      22.085 -16.820   2.011  1.00  1.910          C  
ATOM  10926  O   LEU A 706      22.035 -17.318   3.155  1.00  1.930          O  
ATOM  10927  CB  LEU A 706      21.092 -14.553   1.945  1.00  2.580          C  
ATOM  10928  CG  LEU A 706      20.375 -13.439   1.180  1.00  2.580          C  
ATOM  10929  CD1 LEU A 706      20.349 -12.173   1.984  1.00  2.580          C  
ATOM  10930  CD2 LEU A 706      21.209 -13.114  -0.055  1.00  2.580          C  
ATOM  10931  H   LEU A 706      18.954 -15.970   2.360  1.00  2.150          H  
ATOM  10932  HA  LEU A 706      21.016 -16.026   0.380  1.00  2.230          H  
ATOM  10933 1HB  LEU A 706      20.780 -14.493   2.990  1.00  3.090          H  
ATOM  10934 2HB  LEU A 706      22.141 -14.325   1.884  1.00  3.090          H  
ATOM  10935  HG  LEU A 706      19.361 -13.754   0.925  1.00  3.090          H  
ATOM  10936 1HD1 LEU A 706      19.865 -11.396   1.429  1.00  3.090          H  
ATOM  10937 2HD1 LEU A 706      19.822 -12.333   2.877  1.00  3.090          H  
ATOM  10938 3HD1 LEU A 706      21.347 -11.870   2.225  1.00  3.090          H  
ATOM  10939 1HD2 LEU A 706      20.729 -12.316  -0.604  1.00  3.090          H  
ATOM  10940 2HD2 LEU A 706      22.195 -12.790   0.258  1.00  3.090          H  
ATOM  10941 3HD2 LEU A 706      21.322 -13.970  -0.679  1.00  3.090          H  
ATOM  10942  N   GLY A 707      23.125 -16.975   1.196  1.00  2.010          N  
ATOM  10943  CA  GLY A 707      24.335 -17.669   1.598  1.00  2.140          C  
ATOM  10944  C   GLY A 707      25.113 -16.805   2.588  1.00  2.090          C  
ATOM  10945  O   GLY A 707      24.979 -15.580   2.589  1.00  2.080          O  
ATOM  10946  H   GLY A 707      23.079 -16.581   0.260  1.00  2.410          H  
ATOM  10947 1HA  GLY A 707      24.076 -18.630   2.046  1.00  2.570          H  
ATOM  10948 2HA  GLY A 707      24.944 -17.879   0.716  1.00  2.570          H  
ATOM  10949  N   SER A 708      25.946 -17.444   3.415  1.00  2.110          N  
ATOM  10950  CA  SER A 708      26.789 -16.779   4.427  1.00  2.120          C  
ATOM  10951  C   SER A 708      26.007 -15.953   5.455  1.00  1.960          C  
ATOM  10952  O   SER A 708      26.487 -14.918   5.921  1.00  2.000          O  
ATOM  10953  CB  SER A 708      27.796 -15.845   3.767  1.00  2.960          C  
ATOM  10954  OG  SER A 708      28.647 -16.522   2.902  1.00  2.960          O  
ATOM  10955  H   SER A 708      26.001 -18.449   3.341  1.00  2.530          H  
ATOM  10956  HA  SER A 708      27.337 -17.554   4.968  1.00  2.540          H  
ATOM  10957 1HB  SER A 708      27.278 -15.061   3.223  1.00  3.560          H  
ATOM  10958 2HB  SER A 708      28.388 -15.354   4.536  1.00  3.560          H  
ATOM  10959  HG  SER A 708      29.140 -15.832   2.427  1.00  3.560          H  
ATOM  10960  N   ARG A 709      24.811 -16.403   5.817  1.00  1.900          N  
ATOM  10961  CA  ARG A 709      23.980 -15.729   6.807  1.00  1.840          C  
ATOM  10962  C   ARG A 709      23.487 -16.762   7.802  1.00  1.820          C  
ATOM  10963  O   ARG A 709      23.350 -17.938   7.455  1.00  2.090          O  
ATOM  10964  CB  ARG A 709      22.788 -15.009   6.178  1.00  2.600          C  
ATOM  10965  CG  ARG A 709      23.023 -13.562   5.665  1.00  2.600          C  
ATOM  10966  CD  ARG A 709      23.719 -13.518   4.376  1.00  2.600          C  
ATOM  10967  NE  ARG A 709      23.669 -12.204   3.762  1.00  2.600          N  
ATOM  10968  CZ  ARG A 709      24.175 -11.892   2.546  1.00  2.600          C  
ATOM  10969  NH1 ARG A 709      24.755 -12.813   1.798  1.00  2.600          N  
ATOM  10970  NH2 ARG A 709      24.071 -10.646   2.100  1.00  2.600          N  
ATOM  10971  H   ARG A 709      24.472 -17.271   5.419  1.00  2.280          H  
ATOM  10972  HA  ARG A 709      24.582 -14.995   7.344  1.00  2.210          H  
ATOM  10973 1HB  ARG A 709      22.421 -15.597   5.335  1.00  3.120          H  
ATOM  10974 2HB  ARG A 709      21.985 -14.957   6.916  1.00  3.120          H  
ATOM  10975 1HG  ARG A 709      22.071 -13.060   5.540  1.00  3.120          H  
ATOM  10976 2HG  ARG A 709      23.628 -13.017   6.390  1.00  3.120          H  
ATOM  10977 1HD  ARG A 709      24.753 -13.755   4.516  1.00  3.120          H  
ATOM  10978 2HD  ARG A 709      23.274 -14.235   3.728  1.00  3.120          H  
ATOM  10979  HE  ARG A 709      23.225 -11.464   4.287  1.00  3.120          H  
ATOM  10980 1HH1 ARG A 709      24.830 -13.794   2.128  1.00  3.120          H  
ATOM  10981 2HH1 ARG A 709      25.121 -12.569   0.891  1.00  3.120          H  
ATOM  10982 1HH2 ARG A 709      23.619  -9.941   2.669  1.00  3.120          H  
ATOM  10983 2HH2 ARG A 709      24.439 -10.400   1.194  1.00  3.120          H  
ATOM  10984  N   GLU A 710      23.220 -16.334   9.028  1.00  1.870          N  
ATOM  10985  CA  GLU A 710      22.662 -17.224  10.029  1.00  2.000          C  
ATOM  10986  C   GLU A 710      21.167 -17.376   9.808  1.00  1.760          C  
ATOM  10987  O   GLU A 710      20.523 -16.482   9.252  1.00  1.710          O  
ATOM  10988  CB  GLU A 710      22.928 -16.665  11.437  1.00  2.750          C  
ATOM  10989  CG  GLU A 710      22.032 -15.463  11.865  1.00  2.750          C  
ATOM  10990  CD  GLU A 710      22.462 -14.124  11.295  1.00  2.750          C  
ATOM  10991  OE1 GLU A 710      23.325 -14.100  10.434  1.00  2.750          O  
ATOM  10992  OE2 GLU A 710      21.906 -13.124  11.699  1.00  2.750          O  
ATOM  10993  H   GLU A 710      23.388 -15.358   9.283  1.00  2.240          H  
ATOM  10994  HA  GLU A 710      23.128 -18.204   9.934  1.00  2.400          H  
ATOM  10995 1HB  GLU A 710      22.777 -17.458  12.169  1.00  3.300          H  
ATOM  10996 2HB  GLU A 710      23.968 -16.349  11.509  1.00  3.300          H  
ATOM  10997 1HG  GLU A 710      20.993 -15.641  11.600  1.00  3.300          H  
ATOM  10998 2HG  GLU A 710      22.071 -15.398  12.951  1.00  3.300          H  
ATOM  10999  N   GLU A 711      20.601 -18.480  10.279  1.00  1.880          N  
ATOM  11000  CA  GLU A 711      19.162 -18.628  10.190  1.00  1.820          C  
ATOM  11001  C   GLU A 711      18.531 -18.139  11.477  1.00  1.650          C  
ATOM  11002  O   GLU A 711      19.062 -18.358  12.565  1.00  1.740          O  
ATOM  11003  CB  GLU A 711      18.761 -20.071   9.904  1.00  2.570          C  
ATOM  11004  CG  GLU A 711      19.200 -20.580   8.536  1.00  2.570          C  
ATOM  11005  CD  GLU A 711      18.741 -21.987   8.269  1.00  2.570          C  
ATOM  11006  OE1 GLU A 711      18.154 -22.571   9.151  1.00  2.570          O  
ATOM  11007  OE2 GLU A 711      18.973 -22.477   7.189  1.00  2.570          O  
ATOM  11008  H   GLU A 711      21.164 -19.200  10.710  1.00  2.260          H  
ATOM  11009  HA  GLU A 711      18.802 -18.007   9.373  1.00  2.180          H  
ATOM  11010 1HB  GLU A 711      19.185 -20.726  10.664  1.00  3.090          H  
ATOM  11011 2HB  GLU A 711      17.675 -20.160   9.960  1.00  3.090          H  
ATOM  11012 1HG  GLU A 711      18.789 -19.919   7.769  1.00  3.090          H  
ATOM  11013 2HG  GLU A 711      20.286 -20.531   8.469  1.00  3.090          H  
ATOM  11014  N   LEU A 712      17.400 -17.472  11.340  1.00  1.650          N  
ATOM  11015  CA  LEU A 712      16.657 -16.931  12.469  1.00  1.700          C  
ATOM  11016  C   LEU A 712      15.372 -17.702  12.752  1.00  1.570          C  
ATOM  11017  O   LEU A 712      14.560 -17.291  13.574  1.00  1.570          O  
ATOM  11018  CB  LEU A 712      16.282 -15.479  12.166  1.00  2.360          C  
ATOM  11019  CG  LEU A 712      17.428 -14.511  11.822  1.00  2.360          C  
ATOM  11020  CD1 LEU A 712      16.811 -13.159  11.466  1.00  2.360          C  
ATOM  11021  CD2 LEU A 712      18.405 -14.391  12.984  1.00  2.360          C  
ATOM  11022  H   LEU A 712      17.048 -17.343  10.396  1.00  1.980          H  
ATOM  11023  HA  LEU A 712      17.280 -16.989  13.358  1.00  2.040          H  
ATOM  11024 1HB  LEU A 712      15.554 -15.454  11.371  1.00  2.830          H  
ATOM  11025 2HB  LEU A 712      15.818 -15.083  13.049  1.00  2.830          H  
ATOM  11026  HG  LEU A 712      17.967 -14.880  10.944  1.00  2.830          H  
ATOM  11027 1HD1 LEU A 712      17.600 -12.458  11.196  1.00  2.830          H  
ATOM  11028 2HD1 LEU A 712      16.131 -13.275  10.630  1.00  2.830          H  
ATOM  11029 3HD1 LEU A 712      16.257 -12.772  12.324  1.00  2.830          H  
ATOM  11030 1HD2 LEU A 712      19.207 -13.696  12.710  1.00  2.830          H  
ATOM  11031 2HD2 LEU A 712      17.884 -14.016  13.863  1.00  2.830          H  
ATOM  11032 3HD2 LEU A 712      18.848 -15.361  13.209  1.00  2.830          H  
ATOM  11033  N   LEU A 713      15.159 -18.807  12.060  1.00  1.710          N  
ATOM  11034  CA  LEU A 713      13.878 -19.497  12.176  1.00  1.620          C  
ATOM  11035  C   LEU A 713      13.601 -20.025  13.580  1.00  1.660          C  
ATOM  11036  O   LEU A 713      14.460 -20.653  14.207  1.00  1.790          O  
ATOM  11037  CB  LEU A 713      13.815 -20.625  11.134  1.00  2.300          C  
ATOM  11038  CG  LEU A 713      12.436 -21.242  10.919  1.00  2.300          C  
ATOM  11039  CD1 LEU A 713      12.289 -21.618   9.456  1.00  2.300          C  
ATOM  11040  CD2 LEU A 713      12.235 -22.512  11.792  1.00  2.300          C  
ATOM  11041  H   LEU A 713      15.878 -19.151  11.440  1.00  2.050          H  
ATOM  11042  HA  LEU A 713      13.092 -18.779  11.937  1.00  1.940          H  
ATOM  11043 1HB  LEU A 713      14.167 -20.243  10.182  1.00  2.760          H  
ATOM  11044 2HB  LEU A 713      14.490 -21.420  11.450  1.00  2.760          H  
ATOM  11045  HG  LEU A 713      11.696 -20.502  11.164  1.00  2.760          H  
ATOM  11046 1HD1 LEU A 713      11.296 -22.034   9.278  1.00  2.760          H  
ATOM  11047 2HD1 LEU A 713      12.420 -20.726   8.855  1.00  2.760          H  
ATOM  11048 3HD1 LEU A 713      13.042 -22.357   9.184  1.00  2.760          H  
ATOM  11049 1HD2 LEU A 713      11.249 -22.923  11.610  1.00  2.760          H  
ATOM  11050 2HD2 LEU A 713      12.984 -23.254  11.527  1.00  2.760          H  
ATOM  11051 3HD2 LEU A 713      12.320 -22.290  12.841  1.00  2.760          H  
ATOM  11052  N   SER A 714      12.374 -19.779  14.058  1.00  1.640          N  
ATOM  11053  CA  SER A 714      11.938 -20.220  15.379  1.00  1.720          C  
ATOM  11054  C   SER A 714      11.003 -21.420  15.355  1.00  1.760          C  
ATOM  11055  O   SER A 714      10.135 -21.537  14.498  1.00  1.870          O  
ATOM  11056  CB  SER A 714      11.235 -19.102  16.098  1.00  2.380          C  
ATOM  11057  OG  SER A 714      10.698 -19.568  17.309  1.00  2.380          O  
ATOM  11058  H   SER A 714      11.713 -19.256  13.472  1.00  1.970          H  
ATOM  11059  HA  SER A 714      12.827 -20.494  15.947  1.00  2.060          H  
ATOM  11060 1HB  SER A 714      11.937 -18.292  16.289  1.00  2.850          H  
ATOM  11061 2HB  SER A 714      10.436 -18.706  15.463  1.00  2.850          H  
ATOM  11062  HG  SER A 714      10.236 -18.806  17.686  1.00  2.850          H  
ATOM  11063  N   GLY A 715      11.146 -22.314  16.325  1.00  1.870          N  
ATOM  11064  CA  GLY A 715      10.240 -23.457  16.429  1.00  1.960          C  
ATOM  11065  C   GLY A 715       9.027 -23.158  17.314  1.00  2.120          C  
ATOM  11066  O   GLY A 715       8.157 -24.013  17.519  1.00  2.700          O  
ATOM  11067  H   GLY A 715      11.885 -22.192  17.003  1.00  2.240          H  
ATOM  11068 1HA  GLY A 715       9.902 -23.740  15.432  1.00  2.350          H  
ATOM  11069 2HA  GLY A 715      10.783 -24.310  16.834  1.00  2.350          H  
ATOM  11070  N   ASN A 716       8.939 -21.933  17.824  1.00  2.170          N  
ATOM  11071  CA  ASN A 716       7.864 -21.571  18.740  1.00  2.520          C  
ATOM  11072  C   ASN A 716       6.582 -21.176  18.039  1.00  2.080          C  
ATOM  11073  O   ASN A 716       6.191 -20.008  18.031  1.00  2.360          O  
ATOM  11074  CB  ASN A 716       8.306 -20.482  19.692  1.00  3.390          C  
ATOM  11075  CG  ASN A 716       9.350 -20.964  20.649  1.00  3.390          C  
ATOM  11076  OD1 ASN A 716       9.313 -22.108  21.128  1.00  3.390          O  
ATOM  11077  ND2 ASN A 716      10.294 -20.114  20.949  1.00  3.390          N  
ATOM  11078  H   ASN A 716       9.652 -21.249  17.583  1.00  2.600          H  
ATOM  11079  HA  ASN A 716       7.626 -22.451  19.336  1.00  3.020          H  
ATOM  11080 1HB  ASN A 716       8.704 -19.646  19.126  1.00  4.070          H  
ATOM  11081 2HB  ASN A 716       7.450 -20.115  20.256  1.00  4.070          H  
ATOM  11082 1HD2 ASN A 716      11.022 -20.378  21.584  1.00  4.070          H  
ATOM  11083 2HD2 ASN A 716      10.293 -19.199  20.547  1.00  4.070          H  
ATOM  11084  N   VAL A 717       5.938 -22.170  17.456  1.00  1.870          N  
ATOM  11085  CA  VAL A 717       4.690 -21.963  16.742  1.00  1.650          C  
ATOM  11086  C   VAL A 717       3.533 -22.308  17.661  1.00  1.970          C  
ATOM  11087  O   VAL A 717       3.338 -23.473  18.011  1.00  2.540          O  
ATOM  11088  CB  VAL A 717       4.657 -22.834  15.473  1.00  2.400          C  
ATOM  11089  CG1 VAL A 717       3.325 -22.659  14.719  1.00  2.400          C  
ATOM  11090  CG2 VAL A 717       5.848 -22.454  14.584  1.00  2.400          C  
ATOM  11091  H   VAL A 717       6.389 -23.090  17.518  1.00  2.240          H  
ATOM  11092  HA  VAL A 717       4.612 -20.915  16.459  1.00  1.980          H  
ATOM  11093  HB  VAL A 717       4.738 -23.884  15.753  1.00  2.880          H  
ATOM  11094 1HG1 VAL A 717       3.343 -23.289  13.840  1.00  2.880          H  
ATOM  11095 2HG1 VAL A 717       2.491 -22.958  15.354  1.00  2.880          H  
ATOM  11096 3HG1 VAL A 717       3.179 -21.649  14.422  1.00  2.880          H  
ATOM  11097 1HG2 VAL A 717       5.835 -23.079  13.697  1.00  2.880          H  
ATOM  11098 2HG2 VAL A 717       5.784 -21.420  14.297  1.00  2.880          H  
ATOM  11099 3HG2 VAL A 717       6.783 -22.610  15.123  1.00  2.880          H  
ATOM  11100  N   PHE A 718       2.748 -21.290  17.992  1.00  1.910          N  
ATOM  11101  CA  PHE A 718       1.636 -21.327  18.936  1.00  2.360          C  
ATOM  11102  C   PHE A 718       1.332 -19.912  19.403  1.00  2.430          C  
ATOM  11103  O   PHE A 718       0.434 -19.704  20.219  1.00  2.610          O  
ATOM  11104  OXT PHE A 718       1.807 -18.972  18.767  1.00  3.540          O  
ATOM  11105  CB  PHE A 718       1.934 -22.183  20.194  1.00  2.920          C  
ATOM  11106  CG  PHE A 718       3.158 -21.733  21.040  1.00  2.920          C  
ATOM  11107  CD1 PHE A 718       3.024 -20.772  22.034  1.00  2.920          C  
ATOM  11108  CD2 PHE A 718       4.422 -22.313  20.869  1.00  2.920          C  
ATOM  11109  CE1 PHE A 718       4.108 -20.387  22.803  1.00  2.920          C  
ATOM  11110  CE2 PHE A 718       5.492 -21.930  21.637  1.00  2.920          C  
ATOM  11111  CZ  PHE A 718       5.340 -20.966  22.600  1.00  2.920          C  
ATOM  11112  H   PHE A 718       2.993 -20.382  17.619  1.00  2.290          H  
ATOM  11113  HA  PHE A 718       0.756 -21.728  18.432  1.00  2.830          H  
ATOM  11114 1HB  PHE A 718       1.063 -22.129  20.845  1.00  3.500          H  
ATOM  11115 2HB  PHE A 718       2.050 -23.229  19.942  1.00  3.500          H  
ATOM  11116  HD1 PHE A 718       2.043 -20.310  22.196  1.00  3.500          H  
ATOM  11117  HD2 PHE A 718       4.556 -23.084  20.113  1.00  3.500          H  
ATOM  11118  HE1 PHE A 718       3.982 -19.625  23.571  1.00  3.500          H  
ATOM  11119  HE2 PHE A 718       6.464 -22.396  21.486  1.00  3.500          H  
ATOM  11120  HZ  PHE A 718       6.193 -20.666  23.208  1.00  3.500          H  
TER                                                                             
ATOM  11122  N   THR B 719     -28.038 -14.928 -25.412  1.00  3.260          N  
ATOM  11123  CA  THR B 719     -29.478 -15.083 -25.530  1.00  3.000          C  
ATOM  11124  C   THR B 719     -29.864 -15.871 -26.772  1.00  2.820          C  
ATOM  11125  O   THR B 719     -30.606 -16.852 -26.682  1.00  3.070          O  
ATOM  11126  CB  THR B 719     -30.168 -13.709 -25.540  1.00  4.300          C  
ATOM  11127  OG1 THR B 719     -29.874 -13.049 -24.308  1.00  4.300          O  
ATOM  11128  CG2 THR B 719     -31.680 -13.847 -25.705  1.00  4.300          C  
ATOM  11129 1H   THR B 719     -27.792 -14.612 -24.486  1.00  3.910          H  
ATOM  11130 2H   THR B 719     -27.577 -15.803 -25.610  1.00  3.910          H  
ATOM  11131 3H   THR B 719     -27.754 -14.225 -26.086  1.00  3.910          H  
ATOM  11132  HA  THR B 719     -29.835 -15.634 -24.661  1.00  3.600          H  
ATOM  11133  HB  THR B 719     -29.785 -13.120 -26.354  1.00  5.160          H  
ATOM  11134  HG1 THR B 719     -30.149 -12.126 -24.364  1.00  5.160          H  
ATOM  11135 1HG2 THR B 719     -32.133 -12.858 -25.698  1.00  5.160          H  
ATOM  11136 2HG2 THR B 719     -31.917 -14.337 -26.650  1.00  5.160          H  
ATOM  11137 3HG2 THR B 719     -32.085 -14.436 -24.883  1.00  5.160          H  
ATOM  11138  N   TYR B 720     -29.371 -15.449 -27.934  1.00  2.610          N  
ATOM  11139  CA  TYR B 720     -29.743 -16.142 -29.172  1.00  2.660          C  
ATOM  11140  C   TYR B 720     -28.707 -16.084 -30.293  1.00  2.530          C  
ATOM  11141  O   TYR B 720     -28.106 -15.045 -30.565  1.00  2.420          O  
ATOM  11142  CB  TYR B 720     -31.077 -15.583 -29.683  1.00  3.700          C  
ATOM  11143  CG  TYR B 720     -31.552 -16.186 -30.968  1.00  3.700          C  
ATOM  11144  CD1 TYR B 720     -32.209 -17.398 -30.964  1.00  3.700          C  
ATOM  11145  CD2 TYR B 720     -31.333 -15.516 -32.161  1.00  3.700          C  
ATOM  11146  CE1 TYR B 720     -32.646 -17.943 -32.147  1.00  3.700          C  
ATOM  11147  CE2 TYR B 720     -31.774 -16.058 -33.338  1.00  3.700          C  
ATOM  11148  CZ  TYR B 720     -32.429 -17.270 -33.336  1.00  3.700          C  
ATOM  11149  OH  TYR B 720     -32.879 -17.815 -34.518  1.00  3.700          O  
ATOM  11150  H   TYR B 720     -28.757 -14.631 -27.957  1.00  3.130          H  
ATOM  11151  HA  TYR B 720     -29.887 -17.196 -28.932  1.00  3.190          H  
ATOM  11152 1HB  TYR B 720     -31.849 -15.742 -28.930  1.00  4.440          H  
ATOM  11153 2HB  TYR B 720     -30.994 -14.518 -29.833  1.00  4.440          H  
ATOM  11154  HD1 TYR B 720     -32.380 -17.923 -30.024  1.00  4.440          H  
ATOM  11155  HD2 TYR B 720     -30.812 -14.559 -32.161  1.00  4.440          H  
ATOM  11156  HE1 TYR B 720     -33.165 -18.900 -32.145  1.00  4.440          H  
ATOM  11157  HE2 TYR B 720     -31.604 -15.532 -34.276  1.00  4.440          H  
ATOM  11158  HH  TYR B 720     -33.296 -18.662 -34.341  1.00  4.440          H  
ATOM  11159  N   PHE B 721     -28.509 -17.212 -30.972  1.00  2.620          N  
ATOM  11160  CA  PHE B 721     -27.615 -17.246 -32.124  1.00  2.530          C  
ATOM  11161  C   PHE B 721     -28.287 -17.770 -33.380  1.00  2.690          C  
ATOM  11162  O   PHE B 721     -29.046 -18.743 -33.330  1.00  2.930          O  
ATOM  11163  CB  PHE B 721     -26.444 -18.185 -31.871  1.00  3.580          C  
ATOM  11164  CG  PHE B 721     -25.460 -17.814 -30.823  1.00  3.580          C  
ATOM  11165  CD1 PHE B 721     -25.679 -18.084 -29.488  1.00  3.580          C  
ATOM  11166  CD2 PHE B 721     -24.270 -17.258 -31.191  1.00  3.580          C  
ATOM  11167  CE1 PHE B 721     -24.716 -17.776 -28.550  1.00  3.580          C  
ATOM  11168  CE2 PHE B 721     -23.304 -16.954 -30.269  1.00  3.580          C  
ATOM  11169  CZ  PHE B 721     -23.524 -17.210 -28.945  1.00  3.580          C  
ATOM  11170  H   PHE B 721     -28.992 -18.057 -30.699  1.00  3.140          H  
ATOM  11171  HA  PHE B 721     -27.251 -16.238 -32.323  1.00  3.040          H  
ATOM  11172 1HB  PHE B 721     -26.850 -19.144 -31.609  1.00  4.290          H  
ATOM  11173 2HB  PHE B 721     -25.902 -18.317 -32.805  1.00  4.290          H  
ATOM  11174  HD1 PHE B 721     -26.616 -18.545 -29.180  1.00  4.290          H  
ATOM  11175  HD2 PHE B 721     -24.097 -17.060 -32.244  1.00  4.290          H  
ATOM  11176  HE1 PHE B 721     -24.894 -17.990 -27.497  1.00  4.290          H  
ATOM  11177  HE2 PHE B 721     -22.367 -16.511 -30.593  1.00  4.290          H  
ATOM  11178  HZ  PHE B 721     -22.761 -16.973 -28.205  1.00  4.290          H  
ATOM  11179  N   ALA B 722     -27.900 -17.202 -34.518  1.00  2.690          N  
ATOM  11180  CA  ALA B 722     -28.327 -17.706 -35.820  1.00  2.950          C  
ATOM  11181  C   ALA B 722     -27.295 -17.328 -36.885  1.00  2.760          C  
ATOM  11182  O   ALA B 722     -26.815 -16.195 -36.869  1.00  2.750          O  
ATOM  11183  CB  ALA B 722     -29.681 -17.137 -36.193  1.00  4.030          C  
ATOM  11184  H   ALA B 722     -27.316 -16.360 -34.453  1.00  3.230          H  
ATOM  11185  HA  ALA B 722     -28.400 -18.783 -35.740  1.00  3.540          H  
ATOM  11186 1HB  ALA B 722     -30.000 -17.526 -37.157  1.00  4.830          H  
ATOM  11187 2HB  ALA B 722     -30.398 -17.422 -35.441  1.00  4.830          H  
ATOM  11188 3HB  ALA B 722     -29.616 -16.052 -36.249  1.00  4.830          H  
ATOM  11189  N   PRO B 723     -26.984 -18.210 -37.854  1.00  2.710          N  
ATOM  11190  CA  PRO B 723     -26.041 -17.991 -38.944  1.00  2.600          C  
ATOM  11191  C   PRO B 723     -26.577 -16.943 -39.895  1.00  2.530          C  
ATOM  11192  O   PRO B 723     -27.791 -16.771 -39.996  1.00  2.560          O  
ATOM  11193  CB  PRO B 723     -25.954 -19.371 -39.602  1.00  3.900          C  
ATOM  11194  CG  PRO B 723     -27.271 -20.038 -39.277  1.00  3.900          C  
ATOM  11195  CD  PRO B 723     -27.645 -19.531 -37.900  1.00  3.900          C  
ATOM  11196  HA  PRO B 723     -25.062 -17.691 -38.542  1.00  3.120          H  
ATOM  11197 1HB  PRO B 723     -25.790 -19.252 -40.683  1.00  4.680          H  
ATOM  11198 2HB  PRO B 723     -25.082 -19.919 -39.208  1.00  4.680          H  
ATOM  11199 1HG  PRO B 723     -28.024 -19.769 -40.036  1.00  4.680          H  
ATOM  11200 2HG  PRO B 723     -27.162 -21.133 -39.314  1.00  4.680          H  
ATOM  11201 1HD  PRO B 723     -28.738 -19.438 -37.858  1.00  4.680          H  
ATOM  11202 2HD  PRO B 723     -27.243 -20.203 -37.124  1.00  4.680          H  
ATOM  11203  N   ASN B 724     -25.682 -16.269 -40.607  1.00  2.640          N  
ATOM  11204  CA  ASN B 724     -26.080 -15.266 -41.579  1.00  2.680          C  
ATOM  11205  C   ASN B 724     -25.248 -15.359 -42.855  1.00  2.890          C  
ATOM  11206  O   ASN B 724     -24.495 -14.437 -43.183  1.00  3.130          O  
ATOM  11207  CB  ASN B 724     -25.966 -13.884 -40.957  1.00  3.740          C  
ATOM  11208  CG  ASN B 724     -26.552 -12.802 -41.802  1.00  3.740          C  
ATOM  11209  OD1 ASN B 724     -27.408 -13.056 -42.660  1.00  3.740          O  
ATOM  11210  ND2 ASN B 724     -26.109 -11.586 -41.576  1.00  3.740          N  
ATOM  11211  H   ASN B 724     -24.681 -16.459 -40.487  1.00  3.170          H  
ATOM  11212  HA  ASN B 724     -27.121 -15.444 -41.855  1.00  3.220          H  
ATOM  11213 1HB  ASN B 724     -26.467 -13.884 -39.987  1.00  4.480          H  
ATOM  11214 2HB  ASN B 724     -24.922 -13.654 -40.777  1.00  4.480          H  
ATOM  11215 1HD2 ASN B 724     -26.464 -10.817 -42.110  1.00  4.480          H  
ATOM  11216 2HD2 ASN B 724     -25.417 -11.430 -40.872  1.00  4.480          H  
ATOM  11217  N   SER B 725     -25.398 -16.461 -43.594  1.00  3.050          N  
ATOM  11218  CA  SER B 725     -24.586 -16.719 -44.791  1.00  3.370          C  
ATOM  11219  C   SER B 725     -23.108 -16.731 -44.418  1.00  3.110          C  
ATOM  11220  O   SER B 725     -22.643 -17.672 -43.772  1.00  3.380          O  
ATOM  11221  CB  SER B 725     -24.893 -15.720 -45.896  1.00  4.590          C  
ATOM  11222  OG  SER B 725     -24.318 -16.141 -47.101  1.00  4.590          O  
ATOM  11223  H   SER B 725     -26.062 -17.160 -43.294  1.00  3.660          H  
ATOM  11224  HA  SER B 725     -24.842 -17.709 -45.177  1.00  4.040          H  
ATOM  11225 1HB  SER B 725     -25.970 -15.647 -46.021  1.00  5.510          H  
ATOM  11226 2HB  SER B 725     -24.539 -14.729 -45.646  1.00  5.510          H  
ATOM  11227  HG  SER B 725     -24.844 -16.926 -47.400  1.00  5.510          H  
ATOM  11228  N   THR B 726     -22.367 -15.696 -44.804  1.00  3.010          N  
ATOM  11229  CA  THR B 726     -20.945 -15.604 -44.510  1.00  3.060          C  
ATOM  11230  C   THR B 726     -20.693 -15.141 -43.068  1.00  2.800          C  
ATOM  11231  O   THR B 726     -19.578 -15.247 -42.548  1.00  3.030          O  
ATOM  11232  CB  THR B 726     -20.265 -14.656 -45.527  1.00  4.260          C  
ATOM  11233  OG1 THR B 726     -20.912 -13.360 -45.511  1.00  4.260          O  
ATOM  11234  CG2 THR B 726     -20.365 -15.246 -46.971  1.00  4.260          C  
ATOM  11235  H   THR B 726     -22.794 -14.944 -45.324  1.00  3.610          H  
ATOM  11236  HA  THR B 726     -20.506 -16.595 -44.620  1.00  3.670          H  
ATOM  11237  HB  THR B 726     -19.222 -14.528 -45.253  1.00  5.120          H  
ATOM  11238  HG1 THR B 726     -20.771 -12.851 -44.683  1.00  5.120          H  
ATOM  11239 1HG2 THR B 726     -19.879 -14.570 -47.677  1.00  5.120          H  
ATOM  11240 2HG2 THR B 726     -19.880 -16.216 -47.009  1.00  5.120          H  
ATOM  11241 3HG2 THR B 726     -21.411 -15.363 -47.247  1.00  5.120          H  
ATOM  11242  N   GLY B 727     -21.736 -14.634 -42.415  1.00  2.550          N  
ATOM  11243  CA  GLY B 727     -21.631 -14.130 -41.057  1.00  2.370          C  
ATOM  11244  C   GLY B 727     -22.409 -14.938 -40.004  1.00  2.420          C  
ATOM  11245  O   GLY B 727     -22.794 -16.098 -40.220  1.00  2.620          O  
ATOM  11246  H   GLY B 727     -22.639 -14.588 -42.888  1.00  3.060          H  
ATOM  11247 1HA  GLY B 727     -20.581 -14.083 -40.771  1.00  2.840          H  
ATOM  11248 2HA  GLY B 727     -21.994 -13.104 -41.051  1.00  2.840          H  
ATOM  11249  N   LEU B 728     -22.638 -14.265 -38.867  1.00  2.280          N  
ATOM  11250  CA  LEU B 728     -23.357 -14.770 -37.679  1.00  2.320          C  
ATOM  11251  C   LEU B 728     -24.026 -13.629 -36.900  1.00  2.240          C  
ATOM  11252  O   LEU B 728     -23.419 -12.575 -36.663  1.00  2.070          O  
ATOM  11253  CB  LEU B 728     -22.392 -15.502 -36.717  1.00  3.230          C  
ATOM  11254  CG  LEU B 728     -22.980 -16.142 -35.343  1.00  3.230          C  
ATOM  11255  CD1 LEU B 728     -23.883 -17.309 -35.648  1.00  3.230          C  
ATOM  11256  CD2 LEU B 728     -21.835 -16.600 -34.423  1.00  3.230          C  
ATOM  11257  H   LEU B 728     -22.224 -13.330 -38.850  1.00  2.740          H  
ATOM  11258  HA  LEU B 728     -24.137 -15.452 -38.011  1.00  2.780          H  
ATOM  11259 1HB  LEU B 728     -21.912 -16.283 -37.280  1.00  3.880          H  
ATOM  11260 2HB  LEU B 728     -21.651 -14.783 -36.421  1.00  3.880          H  
ATOM  11261  HG  LEU B 728     -23.571 -15.388 -34.826  1.00  3.880          H  
ATOM  11262 1HD1 LEU B 728     -24.292 -17.715 -34.725  1.00  3.880          H  
ATOM  11263 2HD1 LEU B 728     -24.665 -16.980 -36.262  1.00  3.880          H  
ATOM  11264 3HD1 LEU B 728     -23.317 -18.083 -36.167  1.00  3.880          H  
ATOM  11265 1HD2 LEU B 728     -22.237 -17.004 -33.508  1.00  3.880          H  
ATOM  11266 2HD2 LEU B 728     -21.247 -17.360 -34.910  1.00  3.880          H  
ATOM  11267 3HD2 LEU B 728     -21.205 -15.764 -34.191  1.00  3.880          H  
ATOM  11268  N   ARG B 729     -25.291 -13.818 -36.514  1.00  2.410          N  
ATOM  11269  CA  ARG B 729     -25.987 -12.831 -35.684  1.00  2.370          C  
ATOM  11270  C   ARG B 729     -26.104 -13.306 -34.233  1.00  2.460          C  
ATOM  11271  O   ARG B 729     -26.621 -14.398 -33.956  1.00  2.600          O  
ATOM  11272  CB  ARG B 729     -27.388 -12.537 -36.197  1.00  3.330          C  
ATOM  11273  CG  ARG B 729     -28.132 -11.490 -35.351  1.00  3.330          C  
ATOM  11274  CD  ARG B 729     -29.483 -11.203 -35.848  1.00  3.330          C  
ATOM  11275  NE  ARG B 729     -30.133 -10.173 -35.036  1.00  3.330          N  
ATOM  11276  CZ  ARG B 729     -30.857 -10.391 -33.905  1.00  3.330          C  
ATOM  11277  NH1 ARG B 729     -31.016 -11.613 -33.429  1.00  3.330          N  
ATOM  11278  NH2 ARG B 729     -31.406  -9.363 -33.278  1.00  3.330          N  
ATOM  11279  H   ARG B 729     -25.783 -14.680 -36.767  1.00  2.890          H  
ATOM  11280  HA  ARG B 729     -25.416 -11.900 -35.688  1.00  2.840          H  
ATOM  11281 1HB  ARG B 729     -27.333 -12.172 -37.221  1.00  4.000          H  
ATOM  11282 2HB  ARG B 729     -27.975 -13.458 -36.203  1.00  4.000          H  
ATOM  11283 1HG  ARG B 729     -28.234 -11.848 -34.328  1.00  4.000          H  
ATOM  11284 2HG  ARG B 729     -27.562 -10.559 -35.348  1.00  4.000          H  
ATOM  11285 1HD  ARG B 729     -29.415 -10.833 -36.872  1.00  4.000          H  
ATOM  11286 2HD  ARG B 729     -30.090 -12.106 -35.833  1.00  4.000          H  
ATOM  11287  HE  ARG B 729     -30.054  -9.216 -35.360  1.00  4.000          H  
ATOM  11288 1HH1 ARG B 729     -30.593 -12.395 -33.900  1.00  4.000          H  
ATOM  11289 2HH1 ARG B 729     -31.561 -11.766 -32.588  1.00  4.000          H  
ATOM  11290 1HH2 ARG B 729     -31.281  -8.424 -33.637  1.00  4.000          H  
ATOM  11291 2HH2 ARG B 729     -31.947  -9.509 -32.438  1.00  4.000          H  
ATOM  11292  N   ILE B 730     -25.636 -12.475 -33.296  1.00  2.390          N  
ATOM  11293  CA  ILE B 730     -25.679 -12.835 -31.884  1.00  2.500          C  
ATOM  11294  C   ILE B 730     -26.461 -11.832 -31.026  1.00  2.470          C  
ATOM  11295  O   ILE B 730     -26.184 -10.631 -31.016  1.00  2.370          O  
ATOM  11296  CB  ILE B 730     -24.261 -12.857 -31.306  1.00  3.460          C  
ATOM  11297  CG1 ILE B 730     -23.378 -13.794 -32.093  1.00  3.460          C  
ATOM  11298  CG2 ILE B 730     -24.318 -13.269 -29.782  1.00  3.460          C  
ATOM  11299  CD1 ILE B 730     -21.926 -13.663 -31.749  1.00  3.460          C  
ATOM  11300  H   ILE B 730     -25.196 -11.596 -33.584  1.00  2.870          H  
ATOM  11301  HA  ILE B 730     -26.143 -13.816 -31.778  1.00  3.000          H  
ATOM  11302  HB  ILE B 730     -23.857 -11.926 -31.406  1.00  4.150          H  
ATOM  11303 1HG1 ILE B 730     -23.704 -14.774 -31.933  1.00  4.150          H  
ATOM  11304 2HG1 ILE B 730     -23.468 -13.573 -33.155  1.00  4.150          H  
ATOM  11305 1HG2 ILE B 730     -23.343 -13.273 -29.354  1.00  4.150          H  
ATOM  11306 2HG2 ILE B 730     -24.922 -12.569 -29.216  1.00  4.150          H  
ATOM  11307 3HG2 ILE B 730     -24.754 -14.269 -29.692  1.00  4.150          H  
ATOM  11308 1HD1 ILE B 730     -21.357 -14.353 -32.344  1.00  4.150          H  
ATOM  11309 2HD1 ILE B 730     -21.597 -12.641 -31.955  1.00  4.150          H  
ATOM  11310 3HD1 ILE B 730     -21.754 -13.881 -30.731  1.00  4.150          H  
ATOM  11311  N   GLN B 731     -27.423 -12.325 -30.271  1.00  2.600          N  
ATOM  11312  CA  GLN B 731     -28.153 -11.469 -29.341  1.00  2.610          C  
ATOM  11313  C   GLN B 731     -27.595 -11.674 -27.932  1.00  2.630          C  
ATOM  11314  O   GLN B 731     -27.591 -12.816 -27.433  1.00  2.700          O  
ATOM  11315  CB  GLN B 731     -29.646 -11.796 -29.329  1.00  3.650          C  
ATOM  11316  CG  GLN B 731     -30.468 -10.895 -28.417  1.00  3.650          C  
ATOM  11317  CD  GLN B 731     -31.910 -11.274 -28.382  1.00  3.650          C  
ATOM  11318  OE1 GLN B 731     -32.307 -12.306 -28.924  1.00  3.650          O  
ATOM  11319  NE2 GLN B 731     -32.721 -10.446 -27.740  1.00  3.650          N  
ATOM  11320  H   GLN B 731     -27.624 -13.322 -30.360  1.00  3.120          H  
ATOM  11321  HA  GLN B 731     -28.013 -10.420 -29.619  1.00  3.130          H  
ATOM  11322 1HB  GLN B 731     -30.044 -11.727 -30.339  1.00  4.380          H  
ATOM  11323 2HB  GLN B 731     -29.779 -12.811 -28.995  1.00  4.380          H  
ATOM  11324 1HG  GLN B 731     -30.082 -10.924 -27.400  1.00  4.380          H  
ATOM  11325 2HG  GLN B 731     -30.404  -9.886 -28.810  1.00  4.380          H  
ATOM  11326 1HE2 GLN B 731     -33.702 -10.647 -27.684  1.00  4.380          H  
ATOM  11327 2HE2 GLN B 731     -32.363  -9.616 -27.302  1.00  4.380          H  
ATOM  11328  N   HIS B 732     -27.181 -10.582 -27.274  1.00  2.620          N  
ATOM  11329  CA  HIS B 732     -26.650 -10.646 -25.906  1.00  2.700          C  
ATOM  11330  C   HIS B 732     -26.787  -9.342 -25.135  1.00  2.800          C  
ATOM  11331  O   HIS B 732     -26.550  -8.262 -25.674  1.00  2.940          O  
ATOM  11332  CB  HIS B 732     -25.171 -11.046 -25.883  1.00  3.750          C  
ATOM  11333  CG  HIS B 732     -24.623 -11.063 -24.496  1.00  3.750          C  
ATOM  11334  ND1 HIS B 732     -25.004 -11.990 -23.549  1.00  3.750          N  
ATOM  11335  CD2 HIS B 732     -23.739 -10.243 -23.888  1.00  3.750          C  
ATOM  11336  CE1 HIS B 732     -24.366 -11.743 -22.417  1.00  3.750          C  
ATOM  11337  NE2 HIS B 732     -23.596 -10.685 -22.595  1.00  3.750          N  
ATOM  11338  H   HIS B 732     -27.192  -9.665 -27.743  1.00  3.140          H  
ATOM  11339  HA  HIS B 732     -27.204 -11.401 -25.353  1.00  3.240          H  
ATOM  11340 1HB  HIS B 732     -25.039 -12.033 -26.324  1.00  4.500          H  
ATOM  11341 2HB  HIS B 732     -24.593 -10.343 -26.467  1.00  4.500          H  
ATOM  11342  HD2 HIS B 732     -23.237  -9.387 -24.342  1.00  4.500          H  
ATOM  11343  HE1 HIS B 732     -24.462 -12.313 -21.494  1.00  4.500          H  
ATOM  11344  HE2 HIS B 732     -22.995 -10.267 -21.898  1.00  4.500          H  
ATOM  11345  N   GLY B 733     -27.156  -9.422 -23.856  1.00  2.910          N  
ATOM  11346  CA  GLY B 733     -27.218  -8.210 -23.055  1.00  3.050          C  
ATOM  11347  C   GLY B 733     -28.209  -7.234 -23.664  1.00  2.950          C  
ATOM  11348  O   GLY B 733     -29.385  -7.559 -23.835  1.00  3.220          O  
ATOM  11349  H   GLY B 733     -27.371 -10.320 -23.437  1.00  3.490          H  
ATOM  11350 1HA  GLY B 733     -27.516  -8.457 -22.036  1.00  3.660          H  
ATOM  11351 2HA  GLY B 733     -26.229  -7.756 -23.003  1.00  3.660          H  
ATOM  11352  N   PHE B 734     -27.730  -6.025 -23.959  1.00  3.060          N  
ATOM  11353  CA  PHE B 734     -28.563  -4.987 -24.546  1.00  3.180          C  
ATOM  11354  C   PHE B 734     -28.064  -4.669 -25.957  1.00  2.760          C  
ATOM  11355  O   PHE B 734     -28.274  -3.574 -26.463  1.00  2.850          O  
ATOM  11356  CB  PHE B 734     -28.595  -3.709 -23.709  1.00  4.400          C  
ATOM  11357  CG  PHE B 734     -29.736  -2.779 -24.115  1.00  4.400          C  
ATOM  11358  CD1 PHE B 734     -31.031  -3.081 -23.739  1.00  4.400          C  
ATOM  11359  CD2 PHE B 734     -29.521  -1.626 -24.870  1.00  4.400          C  
ATOM  11360  CE1 PHE B 734     -32.076  -2.266 -24.108  1.00  4.400          C  
ATOM  11361  CE2 PHE B 734     -30.560  -0.816 -25.240  1.00  4.400          C  
ATOM  11362  CZ  PHE B 734     -31.841  -1.136 -24.861  1.00  4.400          C  
ATOM  11363  H   PHE B 734     -26.753  -5.835 -23.791  1.00  3.670          H  
ATOM  11364  HA  PHE B 734     -29.577  -5.353 -24.600  1.00  3.820          H  
ATOM  11365 1HB  PHE B 734     -28.712  -3.956 -22.657  1.00  5.280          H  
ATOM  11366 2HB  PHE B 734     -27.656  -3.171 -23.819  1.00  5.280          H  
ATOM  11367  HD1 PHE B 734     -31.222  -3.978 -23.145  1.00  5.280          H  
ATOM  11368  HD2 PHE B 734     -28.502  -1.384 -25.174  1.00  5.280          H  
ATOM  11369  HE1 PHE B 734     -33.094  -2.518 -23.805  1.00  5.280          H  
ATOM  11370  HE2 PHE B 734     -30.374   0.078 -25.833  1.00  5.280          H  
ATOM  11371  HZ  PHE B 734     -32.671  -0.498 -25.153  1.00  5.280          H  
ATOM  11372  N   GLU B 735     -27.375  -5.611 -26.593  1.00  2.590          N  
ATOM  11373  CA  GLU B 735     -26.856  -5.352 -27.926  1.00  2.610          C  
ATOM  11374  C   GLU B 735     -26.922  -6.516 -28.915  1.00  2.480          C  
ATOM  11375  O   GLU B 735     -27.033  -7.702 -28.568  1.00  2.580          O  
ATOM  11376  CB  GLU B 735     -25.391  -4.885 -27.857  1.00  3.650          C  
ATOM  11377  CG  GLU B 735     -24.428  -5.874 -27.263  1.00  3.650          C  
ATOM  11378  CD  GLU B 735     -22.999  -5.384 -27.295  1.00  3.650          C  
ATOM  11379  OE1 GLU B 735     -22.783  -4.262 -27.686  1.00  3.650          O  
ATOM  11380  OE2 GLU B 735     -22.126  -6.134 -26.931  1.00  3.650          O  
ATOM  11381  H   GLU B 735     -27.203  -6.518 -26.151  1.00  3.110          H  
ATOM  11382  HA  GLU B 735     -27.450  -4.548 -28.355  1.00  3.130          H  
ATOM  11383 1HB  GLU B 735     -25.019  -4.697 -28.857  1.00  4.380          H  
ATOM  11384 2HB  GLU B 735     -25.327  -3.952 -27.303  1.00  4.380          H  
ATOM  11385 1HG  GLU B 735     -24.715  -6.083 -26.233  1.00  4.380          H  
ATOM  11386 2HG  GLU B 735     -24.510  -6.788 -27.821  1.00  4.380          H  
ATOM  11387  N   THR B 736     -26.853  -6.145 -30.184  1.00  2.350          N  
ATOM  11388  CA  THR B 736     -26.785  -7.110 -31.265  1.00  2.310          C  
ATOM  11389  C   THR B 736     -25.366  -7.112 -31.780  1.00  2.190          C  
ATOM  11390  O   THR B 736     -24.802  -6.050 -32.065  1.00  2.140          O  
ATOM  11391  CB  THR B 736     -27.736  -6.770 -32.436  1.00  3.250          C  
ATOM  11392  OG1 THR B 736     -29.084  -6.744 -31.976  1.00  3.250          O  
ATOM  11393  CG2 THR B 736     -27.614  -7.848 -33.529  1.00  3.250          C  
ATOM  11394  H   THR B 736     -26.781  -5.141 -30.375  1.00  2.820          H  
ATOM  11395  HA  THR B 736     -27.017  -8.108 -30.886  1.00  2.770          H  
ATOM  11396  HB  THR B 736     -27.479  -5.792 -32.847  1.00  3.900          H  
ATOM  11397  HG1 THR B 736     -29.182  -6.005 -31.363  1.00  3.900          H  
ATOM  11398 1HG2 THR B 736     -28.293  -7.610 -34.341  1.00  3.900          H  
ATOM  11399 2HG2 THR B 736     -26.598  -7.890 -33.918  1.00  3.900          H  
ATOM  11400 3HG2 THR B 736     -27.878  -8.820 -33.105  1.00  3.900          H  
ATOM  11401  N   ILE B 737     -24.774  -8.295 -31.860  1.00  2.170          N  
ATOM  11402  CA  ILE B 737     -23.415  -8.439 -32.339  1.00  2.080          C  
ATOM  11403  C   ILE B 737     -23.424  -9.112 -33.713  1.00  2.070          C  
ATOM  11404  O   ILE B 737     -24.075 -10.137 -33.939  1.00  2.140          O  
ATOM  11405  CB  ILE B 737     -22.537  -9.237 -31.342  1.00  2.950          C  
ATOM  11406  CG1 ILE B 737     -22.555  -8.586 -29.951  1.00  2.950          C  
ATOM  11407  CG2 ILE B 737     -21.094  -9.372 -31.851  1.00  2.950          C  
ATOM  11408  CD1 ILE B 737     -23.527  -9.289 -28.967  1.00  2.950          C  
ATOM  11409  H   ILE B 737     -25.304  -9.120 -31.571  1.00  2.600          H  
ATOM  11410  HA  ILE B 737     -22.976  -7.449 -32.454  1.00  2.500          H  
ATOM  11411  HB  ILE B 737     -22.928 -10.171 -31.223  1.00  3.540          H  
ATOM  11412 1HG1 ILE B 737     -21.554  -8.605 -29.532  1.00  3.540          H  
ATOM  11413 2HG1 ILE B 737     -22.866  -7.545 -30.043  1.00  3.540          H  
ATOM  11414 1HG2 ILE B 737     -20.506  -9.946 -31.142  1.00  3.540          H  
ATOM  11415 2HG2 ILE B 737     -21.083  -9.879 -32.813  1.00  3.540          H  
ATOM  11416 3HG2 ILE B 737     -20.661  -8.375 -31.961  1.00  3.540          H  
ATOM  11417 1HD1 ILE B 737     -23.481  -8.781 -28.007  1.00  3.540          H  
ATOM  11418 2HD1 ILE B 737     -24.550  -9.256 -29.340  1.00  3.540          H  
ATOM  11419 3HD1 ILE B 737     -23.230 -10.324 -28.837  1.00  3.540          H  
ATOM  11420  N   LEU B 738     -22.766  -8.484 -34.661  1.00  2.000          N  
ATOM  11421  CA  LEU B 738     -22.689  -8.991 -36.018  1.00  2.000          C  
ATOM  11422  C   LEU B 738     -21.281  -9.385 -36.379  1.00  1.950          C  
ATOM  11423  O   LEU B 738     -20.333  -8.602 -36.251  1.00  1.890          O  
ATOM  11424  CB  LEU B 738     -23.209  -7.927 -36.998  1.00  2.800          C  
ATOM  11425  CG  LEU B 738     -23.283  -8.271 -38.518  1.00  2.800          C  
ATOM  11426  CD1 LEU B 738     -24.429  -7.455 -39.133  1.00  2.800          C  
ATOM  11427  CD2 LEU B 738     -21.948  -7.895 -39.233  1.00  2.800          C  
ATOM  11428  H   LEU B 738     -22.274  -7.632 -34.403  1.00  2.400          H  
ATOM  11429  HA  LEU B 738     -23.319  -9.880 -36.099  1.00  2.400          H  
ATOM  11430 1HB  LEU B 738     -24.220  -7.690 -36.693  1.00  3.360          H  
ATOM  11431 2HB  LEU B 738     -22.590  -7.040 -36.886  1.00  3.360          H  
ATOM  11432  HG  LEU B 738     -23.492  -9.336 -38.654  1.00  3.360          H  
ATOM  11433 1HD1 LEU B 738     -24.509  -7.679 -40.198  1.00  3.360          H  
ATOM  11434 2HD1 LEU B 738     -25.368  -7.713 -38.642  1.00  3.360          H  
ATOM  11435 3HD1 LEU B 738     -24.235  -6.392 -39.001  1.00  3.360          H  
ATOM  11436 1HD2 LEU B 738     -22.036  -8.117 -40.297  1.00  3.360          H  
ATOM  11437 2HD2 LEU B 738     -21.765  -6.841 -39.096  1.00  3.360          H  
ATOM  11438 3HD2 LEU B 738     -21.108  -8.446 -38.843  1.00  3.360          H  
ATOM  11439  N   ILE B 739     -21.140 -10.598 -36.877  1.00  1.980          N  
ATOM  11440  CA  ILE B 739     -19.833 -11.061 -37.294  1.00  1.940          C  
ATOM  11441  C   ILE B 739     -19.788 -11.323 -38.796  1.00  1.940          C  
ATOM  11442  O   ILE B 739     -20.652 -12.019 -39.333  1.00  2.040          O  
ATOM  11443  CB  ILE B 739     -19.418 -12.300 -36.506  1.00  2.730          C  
ATOM  11444  CG1 ILE B 739     -19.365 -11.971 -34.990  1.00  2.730          C  
ATOM  11445  CG2 ILE B 739     -18.083 -12.665 -36.986  1.00  2.730          C  
ATOM  11446  CD1 ILE B 739     -19.265 -13.167 -34.080  1.00  2.730          C  
ATOM  11447  H   ILE B 739     -21.961 -11.212 -36.916  1.00  2.380          H  
ATOM  11448  HA  ILE B 739     -19.106 -10.283 -37.082  1.00  2.330          H  
ATOM  11449  HB  ILE B 739     -20.113 -13.110 -36.655  1.00  3.280          H  
ATOM  11450 1HG1 ILE B 739     -18.508 -11.346 -34.817  1.00  3.280          H  
ATOM  11451 2HG1 ILE B 739     -20.257 -11.423 -34.708  1.00  3.280          H  
ATOM  11452 1HG2 ILE B 739     -17.713 -13.499 -36.459  1.00  3.280          H  
ATOM  11453 2HG2 ILE B 739     -18.110 -12.911 -38.040  1.00  3.280          H  
ATOM  11454 3HG2 ILE B 739     -17.413 -11.814 -36.825  1.00  3.280          H  
ATOM  11455 1HD1 ILE B 739     -19.229 -12.829 -33.041  1.00  3.280          H  
ATOM  11456 2HD1 ILE B 739     -20.137 -13.778 -34.235  1.00  3.280          H  
ATOM  11457 3HD1 ILE B 739     -18.388 -13.754 -34.284  1.00  3.280          H  
ATOM  11458  N   GLN B 740     -18.787 -10.736 -39.468  1.00  1.850          N  
ATOM  11459  CA  GLN B 740     -18.592 -10.873 -40.912  1.00  1.840          C  
ATOM  11460  C   GLN B 740     -17.105 -10.816 -41.367  1.00  1.770          C  
ATOM  11461  O   GLN B 740     -16.401  -9.873 -41.003  1.00  1.710          O  
ATOM  11462  CB  GLN B 740     -19.403  -9.769 -41.607  1.00  2.580          C  
ATOM  11463  CG  GLN B 740     -19.186  -9.596 -43.114  1.00  2.580          C  
ATOM  11464  CD  GLN B 740     -19.638 -10.740 -43.975  1.00  2.580          C  
ATOM  11465  OE1 GLN B 740     -20.761 -11.243 -43.929  1.00  2.580          O  
ATOM  11466  NE2 GLN B 740     -18.730 -11.182 -44.813  1.00  2.580          N  
ATOM  11467  H   GLN B 740     -18.122 -10.172 -38.925  1.00  2.220          H  
ATOM  11468  HA  GLN B 740     -19.034 -11.819 -41.180  1.00  2.210          H  
ATOM  11469 1HB  GLN B 740     -20.465  -9.963 -41.454  1.00  3.100          H  
ATOM  11470 2HB  GLN B 740     -19.179  -8.815 -41.133  1.00  3.100          H  
ATOM  11471 1HG  GLN B 740     -19.744  -8.719 -43.427  1.00  3.100          H  
ATOM  11472 2HG  GLN B 740     -18.125  -9.432 -43.311  1.00  3.100          H  
ATOM  11473 1HE2 GLN B 740     -18.938 -11.940 -45.436  1.00  3.100          H  
ATOM  11474 2HE2 GLN B 740     -17.784 -10.783 -44.784  1.00  3.100          H  
ATOM  11475  N   PRO B 741     -16.600 -11.781 -42.170  1.00  1.820          N  
ATOM  11476  CA  PRO B 741     -15.263 -11.796 -42.761  1.00  1.790          C  
ATOM  11477  C   PRO B 741     -15.049 -10.801 -43.908  1.00  1.740          C  
ATOM  11478  O   PRO B 741     -16.000 -10.409 -44.591  1.00  1.740          O  
ATOM  11479  CB  PRO B 741     -15.148 -13.227 -43.287  1.00  2.690          C  
ATOM  11480  CG  PRO B 741     -16.541 -13.664 -43.538  1.00  2.690          C  
ATOM  11481  CD  PRO B 741     -17.356 -13.032 -42.441  1.00  2.690          C  
ATOM  11482  HA  PRO B 741     -14.536 -11.627 -41.975  1.00  2.150          H  
ATOM  11483 1HB  PRO B 741     -14.555 -13.209 -44.199  1.00  3.220          H  
ATOM  11484 2HB  PRO B 741     -14.627 -13.866 -42.593  1.00  3.220          H  
ATOM  11485 1HG  PRO B 741     -16.858 -13.334 -44.530  1.00  3.220          H  
ATOM  11486 2HG  PRO B 741     -16.608 -14.756 -43.524  1.00  3.220          H  
ATOM  11487 1HD  PRO B 741     -18.346 -12.883 -42.841  1.00  3.220          H  
ATOM  11488 2HD  PRO B 741     -17.377 -13.680 -41.547  1.00  3.220          H  
ATOM  11489  N   PHE B 742     -13.781 -10.463 -44.174  1.00  1.860          N  
ATOM  11490  CA  PHE B 742     -13.417  -9.700 -45.375  1.00  1.890          C  
ATOM  11491  C   PHE B 742     -12.702 -10.579 -46.386  1.00  1.980          C  
ATOM  11492  O   PHE B 742     -12.875 -10.434 -47.597  1.00  2.350          O  
ATOM  11493  CB  PHE B 742     -12.528  -8.494 -45.089  1.00  2.630          C  
ATOM  11494  CG  PHE B 742     -13.197  -7.389 -44.402  1.00  2.630          C  
ATOM  11495  CD1 PHE B 742     -12.922  -7.056 -43.095  1.00  2.630          C  
ATOM  11496  CD2 PHE B 742     -14.141  -6.648 -45.102  1.00  2.630          C  
ATOM  11497  CE1 PHE B 742     -13.584  -5.997 -42.520  1.00  2.630          C  
ATOM  11498  CE2 PHE B 742     -14.790  -5.617 -44.531  1.00  2.630          C  
ATOM  11499  CZ  PHE B 742     -14.517  -5.287 -43.236  1.00  2.630          C  
ATOM  11500  H   PHE B 742     -13.031 -10.772 -43.553  1.00  2.230          H  
ATOM  11501  HA  PHE B 742     -14.331  -9.330 -45.828  1.00  2.270          H  
ATOM  11502 1HB  PHE B 742     -11.683  -8.811 -44.483  1.00  3.160          H  
ATOM  11503 2HB  PHE B 742     -12.127  -8.116 -46.027  1.00  3.160          H  
ATOM  11504  HD1 PHE B 742     -12.180  -7.625 -42.528  1.00  3.160          H  
ATOM  11505  HD2 PHE B 742     -14.368  -6.901 -46.141  1.00  3.160          H  
ATOM  11506  HE1 PHE B 742     -13.373  -5.711 -41.510  1.00  3.160          H  
ATOM  11507  HE2 PHE B 742     -15.519  -5.064 -45.116  1.00  3.160          H  
ATOM  11508  HZ  PHE B 742     -15.027  -4.453 -42.778  1.00  3.160          H  
ATOM  11509  N   GLY B 743     -11.881 -11.485 -45.888  1.00  1.900          N  
ATOM  11510  CA  GLY B 743     -11.097 -12.334 -46.761  1.00  1.970          C  
ATOM  11511  C   GLY B 743     -10.245 -13.287 -45.958  1.00  1.910          C  
ATOM  11512  O   GLY B 743     -10.340 -13.361 -44.735  1.00  1.850          O  
ATOM  11513  H   GLY B 743     -11.779 -11.557 -44.876  1.00  2.280          H  
ATOM  11514 1HA  GLY B 743     -11.763 -12.898 -47.416  1.00  2.360          H  
ATOM  11515 2HA  GLY B 743     -10.463 -11.718 -47.398  1.00  2.360          H  
ATOM  11516  N   TYR B 744      -9.335 -13.979 -46.626  1.00  1.960          N  
ATOM  11517  CA  TYR B 744      -8.542 -14.988 -45.940  1.00  1.960          C  
ATOM  11518  C   TYR B 744      -7.822 -14.450 -44.721  1.00  1.840          C  
ATOM  11519  O   TYR B 744      -7.710 -15.144 -43.709  1.00  2.280          O  
ATOM  11520  CB  TYR B 744      -7.517 -15.592 -46.891  1.00  2.740          C  
ATOM  11521  CG  TYR B 744      -8.089 -16.551 -47.902  1.00  2.740          C  
ATOM  11522  CD1 TYR B 744      -8.319 -16.125 -49.199  1.00  2.740          C  
ATOM  11523  CD2 TYR B 744      -8.355 -17.863 -47.546  1.00  2.740          C  
ATOM  11524  CE1 TYR B 744      -8.814 -17.002 -50.138  1.00  2.740          C  
ATOM  11525  CE2 TYR B 744      -8.851 -18.743 -48.489  1.00  2.740          C  
ATOM  11526  CZ  TYR B 744      -9.075 -18.312 -49.784  1.00  2.740          C  
ATOM  11527  OH  TYR B 744      -9.555 -19.179 -50.737  1.00  2.740          O  
ATOM  11528  H   TYR B 744      -9.251 -13.861 -47.626  1.00  2.350          H  
ATOM  11529  HA  TYR B 744      -9.208 -15.763 -45.608  1.00  2.350          H  
ATOM  11530 1HB  TYR B 744      -7.000 -14.794 -47.428  1.00  3.290          H  
ATOM  11531 2HB  TYR B 744      -6.761 -16.124 -46.308  1.00  3.290          H  
ATOM  11532  HD1 TYR B 744      -8.104 -15.098 -49.483  1.00  3.290          H  
ATOM  11533  HD2 TYR B 744      -8.164 -18.199 -46.529  1.00  3.290          H  
ATOM  11534  HE1 TYR B 744      -8.989 -16.664 -51.159  1.00  3.290          H  
ATOM  11535  HE2 TYR B 744      -9.056 -19.778 -48.216  1.00  3.290          H  
ATOM  11536  HH  TYR B 744      -9.713 -20.042 -50.344  1.00  3.290          H  
ATOM  11537  N   ASP B 745      -7.290 -13.240 -44.848  1.00  1.650          N  
ATOM  11538  CA  ASP B 745      -6.503 -12.604 -43.809  1.00  1.540          C  
ATOM  11539  C   ASP B 745      -7.180 -11.403 -43.124  1.00  1.490          C  
ATOM  11540  O   ASP B 745      -6.489 -10.549 -42.554  1.00  1.460          O  
ATOM  11541  CB  ASP B 745      -5.167 -12.213 -44.409  1.00  2.200          C  
ATOM  11542  CG  ASP B 745      -4.312 -13.464 -44.835  1.00  2.200          C  
ATOM  11543  OD1 ASP B 745      -4.328 -14.470 -44.128  1.00  2.200          O  
ATOM  11544  OD2 ASP B 745      -3.646 -13.380 -45.869  1.00  2.200          O  
ATOM  11545  H   ASP B 745      -7.428 -12.744 -45.717  1.00  1.980          H  
ATOM  11546  HA  ASP B 745      -6.309 -13.348 -43.036  1.00  1.850          H  
ATOM  11547 1HB  ASP B 745      -5.355 -11.601 -45.281  1.00  2.640          H  
ATOM  11548 2HB  ASP B 745      -4.618 -11.615 -43.710  1.00  2.640          H  
ATOM  11549  N   GLY B 746      -8.519 -11.305 -43.182  1.00  1.530          N  
ATOM  11550  CA  GLY B 746      -9.194 -10.183 -42.503  1.00  1.530          C  
ATOM  11551  C   GLY B 746     -10.602 -10.555 -42.029  1.00  1.550          C  
ATOM  11552  O   GLY B 746     -11.392 -11.183 -42.758  1.00  1.650          O  
ATOM  11553  H   GLY B 746      -9.062 -12.035 -43.655  1.00  1.840          H  
ATOM  11554 1HA  GLY B 746      -8.600  -9.868 -41.646  1.00  1.840          H  
ATOM  11555 2HA  GLY B 746      -9.249  -9.331 -43.179  1.00  1.840          H  
ATOM  11556  N   PHE B 747     -10.958 -10.084 -40.827  1.00  1.560          N  
ATOM  11557  CA  PHE B 747     -12.242 -10.459 -40.241  1.00  1.570          C  
ATOM  11558  C   PHE B 747     -12.831  -9.438 -39.247  1.00  1.550          C  
ATOM  11559  O   PHE B 747     -12.130  -8.936 -38.365  1.00  1.580          O  
ATOM  11560  CB  PHE B 747     -11.998 -11.782 -39.532  1.00  2.190          C  
ATOM  11561  CG  PHE B 747     -13.150 -12.473 -39.131  1.00  2.190          C  
ATOM  11562  CD1 PHE B 747     -13.688 -13.385 -39.962  1.00  2.190          C  
ATOM  11563  CD2 PHE B 747     -13.724 -12.228 -37.954  1.00  2.190          C  
ATOM  11564  CE1 PHE B 747     -14.799 -14.060 -39.615  1.00  2.190          C  
ATOM  11565  CE2 PHE B 747     -14.818 -12.895 -37.588  1.00  2.190          C  
ATOM  11566  CZ  PHE B 747     -15.365 -13.833 -38.426  1.00  2.190          C  
ATOM  11567  H   PHE B 747     -10.260  -9.558 -40.288  1.00  1.870          H  
ATOM  11568  HA  PHE B 747     -12.949 -10.579 -41.046  1.00  1.880          H  
ATOM  11569 1HB  PHE B 747     -11.425 -12.442 -40.182  1.00  2.630          H  
ATOM  11570 2HB  PHE B 747     -11.398 -11.600 -38.656  1.00  2.630          H  
ATOM  11571  HD1 PHE B 747     -13.201 -13.567 -40.918  1.00  2.630          H  
ATOM  11572  HD2 PHE B 747     -13.294 -11.481 -37.313  1.00  2.630          H  
ATOM  11573  HE1 PHE B 747     -15.223 -14.777 -40.284  1.00  2.630          H  
ATOM  11574  HE2 PHE B 747     -15.259 -12.687 -36.638  1.00  2.630          H  
ATOM  11575  HZ  PHE B 747     -16.250 -14.387 -38.138  1.00  2.630          H  
ATOM  11576  N   ARG B 748     -14.134  -9.129 -39.340  1.00  1.540          N  
ATOM  11577  CA  ARG B 748     -14.698  -8.124 -38.428  1.00  1.530          C  
ATOM  11578  C   ARG B 748     -15.922  -8.477 -37.567  1.00  1.610          C  
ATOM  11579  O   ARG B 748     -16.827  -9.218 -37.966  1.00  1.690          O  
ATOM  11580  CB  ARG B 748     -15.017  -6.886 -39.250  1.00  2.150          C  
ATOM  11581  CG  ARG B 748     -15.601  -5.716 -38.495  1.00  2.150          C  
ATOM  11582  CD  ARG B 748     -15.696  -4.497 -39.288  1.00  2.150          C  
ATOM  11583  NE  ARG B 748     -16.613  -4.586 -40.397  1.00  2.150          N  
ATOM  11584  CZ  ARG B 748     -17.059  -3.508 -41.067  1.00  2.150          C  
ATOM  11585  NH1 ARG B 748     -16.666  -2.304 -40.677  1.00  2.150          N  
ATOM  11586  NH2 ARG B 748     -17.895  -3.657 -42.086  1.00  2.150          N  
ATOM  11587  H   ARG B 748     -14.751  -9.546 -40.049  1.00  1.850          H  
ATOM  11588  HA  ARG B 748     -13.917  -7.851 -37.727  1.00  1.840          H  
ATOM  11589 1HB  ARG B 748     -14.111  -6.549 -39.684  1.00  2.580          H  
ATOM  11590 2HB  ARG B 748     -15.693  -7.155 -40.063  1.00  2.580          H  
ATOM  11591 1HG  ARG B 748     -16.611  -5.951 -38.180  1.00  2.580          H  
ATOM  11592 2HG  ARG B 748     -15.005  -5.480 -37.633  1.00  2.580          H  
ATOM  11593 1HD  ARG B 748     -16.057  -3.734 -38.623  1.00  2.580          H  
ATOM  11594 2HD  ARG B 748     -14.721  -4.213 -39.670  1.00  2.580          H  
ATOM  11595  HE  ARG B 748     -16.923  -5.500 -40.693  1.00  2.580          H  
ATOM  11596 1HH1 ARG B 748     -16.043  -2.190 -39.838  1.00  2.580          H  
ATOM  11597 2HH1 ARG B 748     -17.020  -1.476 -41.124  1.00  2.580          H  
ATOM  11598 1HH2 ARG B 748     -18.195  -4.581 -42.369  1.00  2.580          H  
ATOM  11599 2HH2 ARG B 748     -18.249  -2.841 -42.566  1.00  2.580          H  
ATOM  11600  N   VAL B 749     -15.946  -7.873 -36.370  1.00  1.570          N  
ATOM  11601  CA  VAL B 749     -17.099  -7.943 -35.476  1.00  1.630          C  
ATOM  11602  C   VAL B 749     -17.592  -6.527 -35.112  1.00  1.630          C  
ATOM  11603  O   VAL B 749     -16.804  -5.641 -34.758  1.00  1.560          O  
ATOM  11604  CB  VAL B 749     -16.787  -8.806 -34.231  1.00  2.260          C  
ATOM  11605  CG1 VAL B 749     -15.595  -8.264 -33.450  1.00  2.260          C  
ATOM  11606  CG2 VAL B 749     -18.031  -8.874 -33.342  1.00  2.260          C  
ATOM  11607  H   VAL B 749     -15.128  -7.310 -36.109  1.00  1.880          H  
ATOM  11608  HA  VAL B 749     -17.903  -8.444 -36.006  1.00  1.960          H  
ATOM  11609  HB  VAL B 749     -16.529  -9.801 -34.573  1.00  2.710          H  
ATOM  11610 1HG1 VAL B 749     -15.388  -8.913 -32.598  1.00  2.710          H  
ATOM  11611 2HG1 VAL B 749     -14.722  -8.225 -34.096  1.00  2.710          H  
ATOM  11612 3HG1 VAL B 749     -15.821  -7.269 -33.091  1.00  2.710          H  
ATOM  11613 1HG2 VAL B 749     -17.840  -9.515 -32.495  1.00  2.710          H  
ATOM  11614 2HG2 VAL B 749     -18.297  -7.881 -32.982  1.00  2.710          H  
ATOM  11615 3HG2 VAL B 749     -18.860  -9.274 -33.914  1.00  2.710          H  
ATOM  11616  N   ARG B 750     -18.906  -6.332 -35.197  1.00  1.710          N  
ATOM  11617  CA  ARG B 750     -19.544  -5.055 -34.895  1.00  1.750          C  
ATOM  11618  C   ARG B 750     -20.688  -5.204 -33.904  1.00  1.800          C  
ATOM  11619  O   ARG B 750     -21.281  -6.274 -33.796  1.00  1.880          O  
ATOM  11620  CB  ARG B 750     -20.120  -4.440 -36.158  1.00  2.430          C  
ATOM  11621  CG  ARG B 750     -19.129  -4.093 -37.220  1.00  2.430          C  
ATOM  11622  CD  ARG B 750     -19.748  -3.330 -38.340  1.00  2.430          C  
ATOM  11623  NE  ARG B 750     -20.633  -4.139 -39.169  1.00  2.430          N  
ATOM  11624  CZ  ARG B 750     -21.491  -3.648 -40.094  1.00  2.430          C  
ATOM  11625  NH1 ARG B 750     -21.599  -2.347 -40.277  1.00  2.430          N  
ATOM  11626  NH2 ARG B 750     -22.225  -4.474 -40.820  1.00  2.430          N  
ATOM  11627  H   ARG B 750     -19.481  -7.119 -35.512  1.00  2.050          H  
ATOM  11628  HA  ARG B 750     -18.800  -4.390 -34.470  1.00  2.100          H  
ATOM  11629 1HB  ARG B 750     -20.828  -5.136 -36.590  1.00  2.920          H  
ATOM  11630 2HB  ARG B 750     -20.657  -3.529 -35.898  1.00  2.920          H  
ATOM  11631 1HG  ARG B 750     -18.336  -3.503 -36.793  1.00  2.920          H  
ATOM  11632 2HG  ARG B 750     -18.715  -5.006 -37.628  1.00  2.920          H  
ATOM  11633 1HD  ARG B 750     -20.312  -2.499 -37.924  1.00  2.920          H  
ATOM  11634 2HD  ARG B 750     -18.970  -2.948 -38.974  1.00  2.920          H  
ATOM  11635  HE  ARG B 750     -20.576  -5.140 -39.066  1.00  2.920          H  
ATOM  11636 1HH1 ARG B 750     -21.049  -1.708 -39.713  1.00  2.920          H  
ATOM  11637 2HH1 ARG B 750     -22.238  -1.978 -40.970  1.00  2.920          H  
ATOM  11638 1HH2 ARG B 750     -22.149  -5.473 -40.685  1.00  2.920          H  
ATOM  11639 2HH2 ARG B 750     -22.866  -4.112 -41.511  1.00  2.920          H  
ATOM  11640  N   ALA B 751     -21.037  -4.132 -33.199  1.00  1.840          N  
ATOM  11641  CA  ALA B 751     -22.198  -4.227 -32.315  1.00  1.950          C  
ATOM  11642  C   ALA B 751     -22.902  -2.889 -32.089  1.00  2.010          C  
ATOM  11643  O   ALA B 751     -22.314  -1.795 -32.146  1.00  2.250          O  
ATOM  11644  CB  ALA B 751     -21.821  -4.844 -30.971  1.00  2.690          C  
ATOM  11645  H   ALA B 751     -20.502  -3.266 -33.311  1.00  2.210          H  
ATOM  11646  HA  ALA B 751     -22.906  -4.885 -32.801  1.00  2.340          H  
ATOM  11647 1HB  ALA B 751     -22.726  -4.955 -30.368  1.00  3.220          H  
ATOM  11648 2HB  ALA B 751     -21.373  -5.821 -31.133  1.00  3.220          H  
ATOM  11649 3HB  ALA B 751     -21.133  -4.227 -30.435  1.00  3.220          H  
ATOM  11650  N   TRP B 752     -24.206  -3.011 -31.824  1.00  2.040          N  
ATOM  11651  CA  TRP B 752     -25.085  -1.875 -31.569  1.00  2.200          C  
ATOM  11652  C   TRP B 752     -26.034  -2.182 -30.401  1.00  2.370          C  
ATOM  11653  O   TRP B 752     -26.423  -3.335 -30.235  1.00  2.710          O  
ATOM  11654  CB  TRP B 752     -25.945  -1.631 -32.819  1.00  3.020          C  
ATOM  11655  CG  TRP B 752     -25.166  -1.457 -34.058  1.00  3.020          C  
ATOM  11656  CD1 TRP B 752     -24.764  -0.303 -34.637  1.00  3.020          C  
ATOM  11657  CD2 TRP B 752     -24.685  -2.528 -34.907  1.00  3.020          C  
ATOM  11658  NE1 TRP B 752     -24.053  -0.577 -35.780  1.00  3.020          N  
ATOM  11659  CE2 TRP B 752     -23.998  -1.940 -35.952  1.00  3.020          C  
ATOM  11660  CE3 TRP B 752     -24.785  -3.926 -34.851  1.00  3.020          C  
ATOM  11661  CZ2 TRP B 752     -23.405  -2.692 -36.941  1.00  3.020          C  
ATOM  11662  CZ3 TRP B 752     -24.198  -4.670 -35.819  1.00  3.020          C  
ATOM  11663  CH2 TRP B 752     -23.521  -4.081 -36.849  1.00  3.020          C  
ATOM  11664  H   TRP B 752     -24.589  -3.962 -31.825  1.00  2.450          H  
ATOM  11665  HA  TRP B 752     -24.466  -1.010 -31.347  1.00  2.640          H  
ATOM  11666 1HB  TRP B 752     -26.629  -2.468 -32.956  1.00  3.620          H  
ATOM  11667 2HB  TRP B 752     -26.547  -0.758 -32.690  1.00  3.620          H  
ATOM  11668  HD1 TRP B 752     -24.973   0.695 -34.256  1.00  3.620          H  
ATOM  11669  HE1 TRP B 752     -23.644   0.114 -36.392  1.00  3.620          H  
ATOM  11670  HE3 TRP B 752     -25.320  -4.416 -34.038  1.00  3.620          H  
ATOM  11671  HZ2 TRP B 752     -22.867  -2.231 -37.762  1.00  3.620          H  
ATOM  11672  HZ3 TRP B 752     -24.293  -5.734 -35.737  1.00  3.620          H  
ATOM  11673  HH2 TRP B 752     -23.067  -4.709 -37.608  1.00  3.620          H  
ATOM  11674  N   PRO B 753     -26.535  -1.175 -29.662  1.00  2.660          N  
ATOM  11675  CA  PRO B 753     -27.536  -1.303 -28.607  1.00  3.030          C  
ATOM  11676  C   PRO B 753     -28.826  -1.650 -29.316  1.00  3.150          C  
ATOM  11677  O   PRO B 753     -28.820  -1.686 -30.544  1.00  3.560          O  
ATOM  11678  CB  PRO B 753     -27.558   0.092 -27.974  1.00  4.540          C  
ATOM  11679  CG  PRO B 753     -27.170   1.011 -29.103  1.00  4.540          C  
ATOM  11680  CD  PRO B 753     -26.101   0.228 -29.889  1.00  4.540          C  
ATOM  11681  HA  PRO B 753     -27.225  -2.076 -27.900  1.00  3.640          H  
ATOM  11682 1HB  PRO B 753     -28.561   0.310 -27.581  1.00  5.450          H  
ATOM  11683 2HB  PRO B 753     -26.862   0.134 -27.121  1.00  5.450          H  
ATOM  11684 1HG  PRO B 753     -28.055   1.236 -29.710  1.00  5.450          H  
ATOM  11685 2HG  PRO B 753     -26.809   1.974 -28.713  1.00  5.450          H  
ATOM  11686 1HD  PRO B 753     -26.163   0.519 -30.927  1.00  5.450          H  
ATOM  11687 2HD  PRO B 753     -25.089   0.401 -29.467  1.00  5.450          H  
ATOM  11688  N   PHE B 754     -29.964  -1.779 -28.634  1.00  3.310          N  
ATOM  11689  CA  PHE B 754     -31.142  -2.145 -29.419  1.00  3.650          C  
ATOM  11690  C   PHE B 754     -32.015  -0.922 -29.680  1.00  3.820          C  
ATOM  11691  O   PHE B 754     -33.245  -0.963 -29.622  1.00  3.890          O  
ATOM  11692  CB  PHE B 754     -32.018  -3.179 -28.691  1.00  4.970          C  
ATOM  11693  CG  PHE B 754     -31.407  -4.548 -28.378  1.00  4.970          C  
ATOM  11694  CD1 PHE B 754     -31.389  -5.023 -27.077  1.00  4.970          C  
ATOM  11695  CD2 PHE B 754     -30.870  -5.362 -29.367  1.00  4.970          C  
ATOM  11696  CE1 PHE B 754     -30.869  -6.275 -26.786  1.00  4.970          C  
ATOM  11697  CE2 PHE B 754     -30.340  -6.610 -29.049  1.00  4.970          C  
ATOM  11698  CZ  PHE B 754     -30.343  -7.049 -27.762  1.00  4.970          C  
ATOM  11699  H   PHE B 754     -30.005  -1.718 -27.621  1.00  3.970          H  
ATOM  11700  HA  PHE B 754     -30.823  -2.558 -30.374  1.00  4.380          H  
ATOM  11701 1HB  PHE B 754     -32.345  -2.744 -27.747  1.00  5.970          H  
ATOM  11702 2HB  PHE B 754     -32.916  -3.351 -29.281  1.00  5.970          H  
ATOM  11703  HD1 PHE B 754     -31.803  -4.410 -26.278  1.00  5.970          H  
ATOM  11704  HD2 PHE B 754     -30.871  -5.013 -30.397  1.00  5.970          H  
ATOM  11705  HE1 PHE B 754     -30.871  -6.650 -25.760  1.00  5.970          H  
ATOM  11706  HE2 PHE B 754     -29.918  -7.251 -29.814  1.00  5.970          H  
ATOM  11707  HZ  PHE B 754     -29.923  -8.018 -27.511  1.00  5.970          H  
ATOM  11708  N   ARG B 755     -31.304   0.134 -30.034  1.00  3.510          N  
ATOM  11709  CA  ARG B 755     -31.735   1.431 -30.515  1.00  3.890          C  
ATOM  11710  C   ARG B 755     -30.662   1.881 -31.502  1.00  3.690          C  
ATOM  11711  O   ARG B 755     -30.224   3.024 -31.417  1.00  3.280          O  
ATOM  11712  CB  ARG B 755     -31.847   2.471 -29.416  1.00  5.290          C  
ATOM  11713  CG  ARG B 755     -32.866   2.196 -28.346  1.00  5.290          C  
ATOM  11714  CD  ARG B 755     -33.089   3.402 -27.510  1.00  5.290          C  
ATOM  11715  NE  ARG B 755     -31.859   3.860 -26.888  1.00  5.290          N  
ATOM  11716  CZ  ARG B 755     -31.328   3.385 -25.752  1.00  5.290          C  
ATOM  11717  NH1 ARG B 755     -31.919   2.425 -25.075  1.00  5.290          N  
ATOM  11718  NH2 ARG B 755     -30.202   3.876 -25.313  1.00  5.290          N  
ATOM  11719  H   ARG B 755     -30.306  -0.029 -29.998  1.00  4.210          H  
ATOM  11720  HA  ARG B 755     -32.697   1.346 -31.017  1.00  4.670          H  
ATOM  11721 1HB  ARG B 755     -30.878   2.572 -28.928  1.00  6.350          H  
ATOM  11722 2HB  ARG B 755     -32.094   3.436 -29.855  1.00  6.350          H  
ATOM  11723 1HG  ARG B 755     -33.809   1.910 -28.813  1.00  6.350          H  
ATOM  11724 2HG  ARG B 755     -32.517   1.381 -27.713  1.00  6.350          H  
ATOM  11725 1HD  ARG B 755     -33.465   4.206 -28.143  1.00  6.350          H  
ATOM  11726 2HD  ARG B 755     -33.820   3.189 -26.735  1.00  6.350          H  
ATOM  11727  HE  ARG B 755     -31.352   4.598 -27.360  1.00  6.350          H  
ATOM  11728 1HH1 ARG B 755     -32.786   2.032 -25.397  1.00  6.350          H  
ATOM  11729 2HH1 ARG B 755     -31.493   2.082 -24.214  1.00  6.350          H  
ATOM  11730 1HH2 ARG B 755     -29.729   4.619 -25.805  1.00  6.350          H  
ATOM  11731 2HH2 ARG B 755     -29.797   3.489 -24.460  1.00  6.350          H  
ATOM  11732  N   PRO B 756     -30.201   1.019 -32.429  1.00  3.890          N  
ATOM  11733  CA  PRO B 756     -29.007   1.216 -33.237  1.00  3.890          C  
ATOM  11734  C   PRO B 756     -28.924   2.583 -33.924  1.00  3.890          C  
ATOM  11735  O   PRO B 756     -29.752   2.878 -34.785  1.00  3.890          O  
ATOM  11736  CB  PRO B 756     -29.148   0.110 -34.299  1.00  5.830          C  
ATOM  11737  CG  PRO B 756     -30.618  -0.236 -34.320  1.00  5.830          C  
ATOM  11738  CD  PRO B 756     -31.045  -0.102 -32.883  1.00  5.830          C  
ATOM  11739  HA  PRO B 756     -28.129   0.972 -32.641  1.00  4.670          H  
ATOM  11740 1HB  PRO B 756     -28.779   0.477 -35.271  1.00  7.000          H  
ATOM  11741 2HB  PRO B 756     -28.524  -0.749 -34.032  1.00  7.000          H  
ATOM  11742 1HG  PRO B 756     -31.157   0.450 -34.993  1.00  7.000          H  
ATOM  11743 2HG  PRO B 756     -30.762  -1.255 -34.713  1.00  7.000          H  
ATOM  11744 1HD  PRO B 756     -32.114   0.134 -32.828  1.00  7.000          H  
ATOM  11745 2HD  PRO B 756     -30.785  -1.027 -32.358  1.00  7.000          H  
ATOM  11746  N   PRO B 757     -27.950   3.433 -33.530  1.00  3.890          N  
ATOM  11747  CA  PRO B 757     -27.642   4.723 -34.109  1.00  3.890          C  
ATOM  11748  C   PRO B 757     -27.058   4.502 -35.483  1.00  3.890          C  
ATOM  11749  O   PRO B 757     -26.509   3.429 -35.743  1.00  3.890          O  
ATOM  11750  CB  PRO B 757     -26.588   5.307 -33.154  1.00  5.830          C  
ATOM  11751  CG  PRO B 757     -26.711   4.493 -31.887  1.00  5.830          C  
ATOM  11752  CD  PRO B 757     -27.142   3.132 -32.333  1.00  5.830          C  
ATOM  11753  HA  PRO B 757     -28.550   5.341 -34.155  1.00  4.670          H  
ATOM  11754 1HB  PRO B 757     -25.588   5.256 -33.620  1.00  7.000          H  
ATOM  11755 2HB  PRO B 757     -26.793   6.371 -32.979  1.00  7.000          H  
ATOM  11756 1HG  PRO B 757     -25.751   4.469 -31.353  1.00  7.000          H  
ATOM  11757 2HG  PRO B 757     -27.441   4.957 -31.207  1.00  7.000          H  
ATOM  11758 1HD  PRO B 757     -26.279   2.503 -32.584  1.00  7.000          H  
ATOM  11759 2HD  PRO B 757     -27.747   2.732 -31.522  1.00  7.000          H  
ATOM  11760  N   SER B 758     -27.090   5.521 -36.329  1.00  3.890          N  
ATOM  11761  CA  SER B 758     -26.429   5.409 -37.617  1.00  3.890          C  
ATOM  11762  C   SER B 758     -24.955   5.138 -37.358  1.00  3.890          C  
ATOM  11763  O   SER B 758     -24.376   5.684 -36.414  1.00  3.890          O  
ATOM  11764  CB  SER B 758     -26.593   6.689 -38.414  1.00  5.450          C  
ATOM  11765  OG  SER B 758     -27.944   6.935 -38.710  1.00  5.450          O  
ATOM  11766  H   SER B 758     -27.571   6.377 -36.097  1.00  4.670          H  
ATOM  11767  HA  SER B 758     -26.855   4.571 -38.171  1.00  4.670          H  
ATOM  11768 1HB  SER B 758     -26.183   7.523 -37.846  1.00  6.540          H  
ATOM  11769 2HB  SER B 758     -26.021   6.614 -39.339  1.00  6.540          H  
ATOM  11770  HG  SER B 758     -27.959   7.747 -39.226  1.00  6.540          H  
ATOM  11771  N   GLY B 759     -24.342   4.302 -38.190  1.00  3.470          N  
ATOM  11772  CA  GLY B 759     -22.938   3.974 -38.000  1.00  3.230          C  
ATOM  11773  C   GLY B 759     -22.002   4.987 -38.632  1.00  3.100          C  
ATOM  11774  O   GLY B 759     -22.433   6.048 -39.095  1.00  3.460          O  
ATOM  11775  H   GLY B 759     -24.856   3.884 -38.951  1.00  4.160          H  
ATOM  11776 1HA  GLY B 759     -22.731   3.901 -36.934  1.00  3.880          H  
ATOM  11777 2HA  GLY B 759     -22.737   2.989 -38.422  1.00  3.880          H  
ATOM  11778  N   ASN B 760     -20.715   4.659 -38.577  1.00  3.180          N  
ATOM  11779  CA  ASN B 760     -19.617   5.462 -39.100  1.00  3.290          C  
ATOM  11780  C   ASN B 760     -18.340   4.639 -38.976  1.00  3.080          C  
ATOM  11781  O   ASN B 760     -17.596   4.801 -38.011  1.00  3.260          O  
ATOM  11782  CB  ASN B 760     -19.483   6.801 -38.385  1.00  4.560          C  
ATOM  11783  CG  ASN B 760     -18.489   7.729 -39.078  1.00  4.560          C  
ATOM  11784  OD1 ASN B 760     -17.832   7.323 -40.045  1.00  4.560          O  
ATOM  11785  ND2 ASN B 760     -18.400   8.959 -38.621  1.00  4.560          N  
ATOM  11786  H   ASN B 760     -20.511   3.712 -38.240  1.00  3.820          H  
ATOM  11787  HA  ASN B 760     -19.786   5.642 -40.163  1.00  3.950          H  
ATOM  11788 1HB  ASN B 760     -20.444   7.306 -38.339  1.00  5.470          H  
ATOM  11789 2HB  ASN B 760     -19.163   6.627 -37.364  1.00  5.470          H  
ATOM  11790 1HD2 ASN B 760     -17.774   9.614 -39.050  1.00  5.470          H  
ATOM  11791 2HD2 ASN B 760     -18.966   9.244 -37.846  1.00  5.470          H  
ATOM  11792  N   GLU B 761     -18.119   3.758 -39.939  1.00  3.200          N  
ATOM  11793  CA  GLU B 761     -16.979   2.845 -40.026  1.00  3.410          C  
ATOM  11794  C   GLU B 761     -15.879   3.555 -40.794  1.00  3.510          C  
ATOM  11795  O   GLU B 761     -15.849   3.518 -42.022  1.00  3.890          O  
ATOM  11796  CB  GLU B 761     -17.484   1.573 -40.682  1.00  4.690          C  
ATOM  11797  CG  GLU B 761     -18.544   0.907 -39.803  1.00  4.690          C  
ATOM  11798  CD  GLU B 761     -19.901   1.602 -39.818  1.00  4.690          C  
ATOM  11799  OE1 GLU B 761     -20.326   2.039 -40.857  1.00  4.690          O  
ATOM  11800  OE2 GLU B 761     -20.469   1.774 -38.746  1.00  4.690          O  
ATOM  11801  H   GLU B 761     -18.824   3.694 -40.672  1.00  3.840          H  
ATOM  11802  HA  GLU B 761     -16.627   2.622 -39.021  1.00  4.090          H  
ATOM  11803 1HB  GLU B 761     -17.914   1.790 -41.662  1.00  5.630          H  
ATOM  11804 2HB  GLU B 761     -16.666   0.874 -40.817  1.00  5.630          H  
ATOM  11805 1HG  GLU B 761     -18.670  -0.133 -40.107  1.00  5.630          H  
ATOM  11806 2HG  GLU B 761     -18.172   0.907 -38.781  1.00  5.630          H  
ATOM  11807  N   ILE B 762     -15.022   4.264 -40.079  1.00  3.410          N  
ATOM  11808  CA  ILE B 762     -14.184   5.252 -40.750  1.00  3.140          C  
ATOM  11809  C   ILE B 762     -13.137   4.777 -41.757  1.00  2.970          C  
ATOM  11810  O   ILE B 762     -12.860   5.512 -42.706  1.00  3.380          O  
ATOM  11811  CB  ILE B 762     -13.539   6.172 -39.705  1.00  4.500          C  
ATOM  11812  CG1 ILE B 762     -12.518   5.431 -38.811  1.00  4.500          C  
ATOM  11813  CG2 ILE B 762     -14.660   6.710 -38.877  1.00  4.500          C  
ATOM  11814  CD1 ILE B 762     -11.719   6.314 -37.860  1.00  4.500          C  
ATOM  11815  H   ILE B 762     -15.024   4.162 -39.055  1.00  4.090          H  
ATOM  11816  HA  ILE B 762     -14.869   5.888 -41.311  1.00  3.770          H  
ATOM  11817  HB  ILE B 762     -13.037   6.991 -40.191  1.00  5.400          H  
ATOM  11818 1HG1 ILE B 762     -13.035   4.703 -38.245  1.00  5.400          H  
ATOM  11819 2HG1 ILE B 762     -11.792   4.931 -39.440  1.00  5.400          H  
ATOM  11820 1HG2 ILE B 762     -14.287   7.368 -38.177  1.00  5.400          H  
ATOM  11821 2HG2 ILE B 762     -15.347   7.227 -39.526  1.00  5.400          H  
ATOM  11822 3HG2 ILE B 762     -15.193   5.919 -38.358  1.00  5.400          H  
ATOM  11823 1HD1 ILE B 762     -11.038   5.684 -37.295  1.00  5.400          H  
ATOM  11824 2HD1 ILE B 762     -11.153   7.050 -38.425  1.00  5.400          H  
ATOM  11825 3HD1 ILE B 762     -12.365   6.817 -37.170  1.00  5.400          H  
ATOM  11826  N   SER B 763     -12.558   3.579 -41.620  1.00  2.940          N  
ATOM  11827  CA  SER B 763     -11.578   3.174 -42.632  1.00  3.160          C  
ATOM  11828  C   SER B 763     -12.131   2.089 -43.557  1.00  2.920          C  
ATOM  11829  O   SER B 763     -11.381   1.416 -44.260  1.00  3.130          O  
ATOM  11830  CB  SER B 763     -10.306   2.726 -41.985  1.00  4.340          C  
ATOM  11831  OG  SER B 763     -10.483   1.589 -41.221  1.00  4.340          O  
ATOM  11832  H   SER B 763     -12.734   2.957 -40.822  1.00  3.530          H  
ATOM  11833  HA  SER B 763     -11.335   4.037 -43.249  1.00  3.790          H  
ATOM  11834 1HB  SER B 763      -9.549   2.571 -42.731  1.00  5.200          H  
ATOM  11835 2HB  SER B 763      -9.973   3.532 -41.342  1.00  5.200          H  
ATOM  11836  HG  SER B 763     -10.463   0.858 -41.853  1.00  5.200          H  
ATOM  11837  N   PHE B 764     -13.437   1.866 -43.468  1.00  2.680          N  
ATOM  11838  CA  PHE B 764     -14.177   0.832 -44.177  1.00  2.770          C  
ATOM  11839  C   PHE B 764     -15.252   1.431 -45.122  1.00  2.690          C  
ATOM  11840  O   PHE B 764     -15.387   2.650 -45.182  1.00  2.700          O  
ATOM  11841  CB  PHE B 764     -14.581  -0.199 -43.095  1.00  3.840          C  
ATOM  11842  CG  PHE B 764     -13.368  -1.068 -42.775  1.00  3.840          C  
ATOM  11843  CD1 PHE B 764     -12.460  -0.702 -41.861  1.00  3.840          C  
ATOM  11844  CD2 PHE B 764     -13.139  -2.250 -43.462  1.00  3.840          C  
ATOM  11845  CE1 PHE B 764     -11.340  -1.449 -41.610  1.00  3.840          C  
ATOM  11846  CE2 PHE B 764     -12.028  -3.005 -43.219  1.00  3.840          C  
ATOM  11847  CZ  PHE B 764     -11.124  -2.596 -42.291  1.00  3.840          C  
ATOM  11848  H   PHE B 764     -13.997   2.498 -42.884  1.00  3.220          H  
ATOM  11849  HA  PHE B 764     -13.467   0.311 -44.819  1.00  3.320          H  
ATOM  11850 1HB  PHE B 764     -14.818   0.354 -42.188  1.00  4.610          H  
ATOM  11851 2HB  PHE B 764     -15.417  -0.793 -43.288  1.00  4.610          H  
ATOM  11852  HD1 PHE B 764     -12.623   0.213 -41.339  1.00  4.610          H  
ATOM  11853  HD2 PHE B 764     -13.841  -2.584 -44.199  1.00  4.610          H  
ATOM  11854  HE1 PHE B 764     -10.624  -1.113 -40.863  1.00  4.610          H  
ATOM  11855  HE2 PHE B 764     -11.870  -3.933 -43.773  1.00  4.610          H  
ATOM  11856  HZ  PHE B 764     -10.235  -3.178 -42.088  1.00  4.610          H  
ATOM  11857  N   ILE B 765     -15.951   0.629 -45.961  1.00  3.010          N  
ATOM  11858  CA  ILE B 765     -15.933  -0.829 -46.043  1.00  3.170          C  
ATOM  11859  C   ILE B 765     -15.311  -1.414 -47.288  1.00  3.040          C  
ATOM  11860  O   ILE B 765     -15.766  -1.176 -48.401  1.00  3.530          O  
ATOM  11861  CB  ILE B 765     -17.397  -1.333 -45.921  1.00  4.370          C  
ATOM  11862  CG1 ILE B 765     -17.989  -0.870 -44.549  1.00  4.370          C  
ATOM  11863  CG2 ILE B 765     -17.462  -2.853 -46.070  1.00  4.370          C  
ATOM  11864  CD1 ILE B 765     -19.482  -1.069 -44.381  1.00  4.370          C  
ATOM  11865  H   ILE B 765     -16.554   1.105 -46.620  1.00  3.610          H  
ATOM  11866  HA  ILE B 765     -15.357  -1.252 -45.265  1.00  3.800          H  
ATOM  11867  HB  ILE B 765     -17.996  -0.874 -46.706  1.00  5.250          H  
ATOM  11868 1HG1 ILE B 765     -17.496  -1.406 -43.765  1.00  5.250          H  
ATOM  11869 2HG1 ILE B 765     -17.793   0.193 -44.420  1.00  5.250          H  
ATOM  11870 1HG2 ILE B 765     -18.484  -3.203 -46.001  1.00  5.250          H  
ATOM  11871 2HG2 ILE B 765     -17.075  -3.142 -47.029  1.00  5.250          H  
ATOM  11872 3HG2 ILE B 765     -16.875  -3.316 -45.290  1.00  5.250          H  
ATOM  11873 1HD1 ILE B 765     -19.780  -0.703 -43.394  1.00  5.250          H  
ATOM  11874 2HD1 ILE B 765     -20.013  -0.506 -45.150  1.00  5.250          H  
ATOM  11875 3HD1 ILE B 765     -19.745  -2.117 -44.460  1.00  5.250          H  
ATOM  11876  N   TYR B 766     -14.290  -2.239 -47.063  1.00  2.990          N  
ATOM  11877  CA  TYR B 766     -13.633  -3.002 -48.104  1.00  3.320          C  
ATOM  11878  C   TYR B 766     -14.715  -3.868 -48.690  1.00  3.640          C  
ATOM  11879  O   TYR B 766     -15.348  -4.607 -47.935  1.00  3.890          O  
ATOM  11880  CB  TYR B 766     -12.543  -3.860 -47.480  1.00  4.520          C  
ATOM  11881  CG  TYR B 766     -11.824  -4.778 -48.419  1.00  4.520          C  
ATOM  11882  CD1 TYR B 766     -10.817  -4.310 -49.243  1.00  4.520          C  
ATOM  11883  CD2 TYR B 766     -12.169  -6.119 -48.439  1.00  4.520          C  
ATOM  11884  CE1 TYR B 766     -10.149  -5.182 -50.071  1.00  4.520          C  
ATOM  11885  CE2 TYR B 766     -11.512  -6.988 -49.266  1.00  4.520          C  
ATOM  11886  CZ  TYR B 766     -10.498  -6.525 -50.081  1.00  4.520          C  
ATOM  11887  OH  TYR B 766      -9.826  -7.395 -50.910  1.00  4.520          O  
ATOM  11888  H   TYR B 766     -13.953  -2.340 -46.120  1.00  3.590          H  
ATOM  11889  HA  TYR B 766     -13.237  -2.338 -48.874  1.00  3.980          H  
ATOM  11890 1HB  TYR B 766     -11.804  -3.207 -47.013  1.00  5.420          H  
ATOM  11891 2HB  TYR B 766     -12.973  -4.463 -46.689  1.00  5.420          H  
ATOM  11892  HD1 TYR B 766     -10.540  -3.252 -49.227  1.00  5.420          H  
ATOM  11893  HD2 TYR B 766     -12.960  -6.484 -47.802  1.00  5.420          H  
ATOM  11894  HE1 TYR B 766      -9.348  -4.812 -50.710  1.00  5.420          H  
ATOM  11895  HE2 TYR B 766     -11.791  -8.046 -49.275  1.00  5.420          H  
ATOM  11896  HH  TYR B 766      -9.154  -6.912 -51.400  1.00  5.420          H  
ATOM  11897  N   ASP B 767     -14.867  -3.877 -50.014  1.00  3.890          N  
ATOM  11898  CA  ASP B 767     -15.961  -4.620 -50.615  1.00  3.890          C  
ATOM  11899  C   ASP B 767     -16.027  -5.994 -49.947  1.00  3.890          C  
ATOM  11900  O   ASP B 767     -15.119  -6.801 -50.145  1.00  3.890          O  
ATOM  11901  CB  ASP B 767     -15.669  -4.821 -52.106  1.00  5.450          C  
ATOM  11902  CG  ASP B 767     -15.568  -3.501 -52.903  1.00  5.450          C  
ATOM  11903  OD1 ASP B 767     -15.901  -2.463 -52.380  1.00  5.450          O  
ATOM  11904  OD2 ASP B 767     -15.108  -3.549 -54.019  1.00  5.450          O  
ATOM  11905  H   ASP B 767     -14.296  -3.275 -50.596  1.00  4.670          H  
ATOM  11906  HA  ASP B 767     -16.872  -4.045 -50.495  1.00  4.670          H  
ATOM  11907 1HB  ASP B 767     -14.738  -5.375 -52.226  1.00  6.540          H  
ATOM  11908 2HB  ASP B 767     -16.472  -5.428 -52.549  1.00  6.540          H  
ATOM  11909  N   PRO B 768     -17.112  -6.328 -49.223  1.00  3.890          N  
ATOM  11910  CA  PRO B 768     -17.244  -7.563 -48.489  1.00  3.890          C  
ATOM  11911  C   PRO B 768     -17.417  -8.709 -49.475  1.00  3.890          C  
ATOM  11912  O   PRO B 768     -18.158  -8.553 -50.448  1.00  3.890          O  
ATOM  11913  CB  PRO B 768     -18.481  -7.291 -47.626  1.00  5.830          C  
ATOM  11914  CG  PRO B 768     -19.297  -6.280 -48.434  1.00  5.830          C  
ATOM  11915  CD  PRO B 768     -18.287  -5.443 -49.170  1.00  5.830          C  
ATOM  11916  HA  PRO B 768     -16.336  -7.668 -47.878  1.00  4.670          H  
ATOM  11917 1HB  PRO B 768     -19.008  -8.221 -47.407  1.00  7.000          H  
ATOM  11918 2HB  PRO B 768     -18.160  -6.881 -46.654  1.00  7.000          H  
ATOM  11919 1HG  PRO B 768     -19.971  -6.782 -49.138  1.00  7.000          H  
ATOM  11920 2HG  PRO B 768     -19.929  -5.677 -47.767  1.00  7.000          H  
ATOM  11921 1HD  PRO B 768     -18.678  -5.249 -50.188  1.00  7.000          H  
ATOM  11922 2HD  PRO B 768     -18.059  -4.526 -48.617  1.00  7.000          H  
ATOM  11923  N   PRO B 769     -16.904  -9.911 -49.176  1.00  3.890          N  
ATOM  11924  CA  PRO B 769     -16.957 -11.076 -50.033  1.00  3.890          C  
ATOM  11925  C   PRO B 769     -18.358 -11.510 -50.402  1.00  3.890          C  
ATOM  11926  O   PRO B 769     -18.553 -12.004 -51.513  1.00  3.890          O  
ATOM  11927  CB  PRO B 769     -16.241 -12.141 -49.187  1.00  5.830          C  
ATOM  11928  CG  PRO B 769     -16.325 -11.652 -47.773  1.00  5.830          C  
ATOM  11929  CD  PRO B 769     -16.283 -10.140 -47.886  1.00  5.830          C  
ATOM  11930  HA  PRO B 769     -16.376 -10.865 -50.944  1.00  4.670          H  
ATOM  11931 1HB  PRO B 769     -16.731 -13.107 -49.317  1.00  7.000          H  
ATOM  11932 2HB  PRO B 769     -15.202 -12.262 -49.525  1.00  7.000          H  
ATOM  11933 1HG  PRO B 769     -17.230 -12.030 -47.281  1.00  7.000          H  
ATOM  11934 2HG  PRO B 769     -15.470 -12.042 -47.189  1.00  7.000          H  
ATOM  11935 1HD  PRO B 769     -16.858  -9.704 -47.051  1.00  7.000          H  
ATOM  11936 2HD  PRO B 769     -15.250  -9.777 -47.918  1.00  7.000          H  
ATOM  11937  N   ILE B 770     -19.336 -11.202 -49.534  1.00  3.890          N  
ATOM  11938  CA  ILE B 770     -20.751 -11.531 -49.701  1.00  3.890          C  
ATOM  11939  C   ILE B 770     -21.312 -11.166 -51.066  1.00  3.890          C  
ATOM  11940  O   ILE B 770     -22.271 -11.780 -51.526  1.00  3.890          O  
ATOM  11941  CB  ILE B 770     -21.591 -10.850 -48.591  1.00  5.450          C  
ATOM  11942  CG1 ILE B 770     -23.071 -11.399 -48.534  1.00  5.450          C  
ATOM  11943  CG2 ILE B 770     -21.605  -9.338 -48.801  1.00  5.450          C  
ATOM  11944  CD1 ILE B 770     -23.221 -12.872 -48.141  1.00  5.450          C  
ATOM  11945  H   ILE B 770     -19.083 -10.796 -48.645  1.00  4.670          H  
ATOM  11946  HA  ILE B 770     -20.843 -12.603 -49.576  1.00  4.670          H  
ATOM  11947  HB  ILE B 770     -21.124 -11.066 -47.625  1.00  6.540          H  
ATOM  11948 1HG1 ILE B 770     -23.619 -10.806 -47.805  1.00  6.540          H  
ATOM  11949 2HG1 ILE B 770     -23.543 -11.260 -49.503  1.00  6.540          H  
ATOM  11950 1HG2 ILE B 770     -22.154  -8.861 -47.991  1.00  6.540          H  
ATOM  11951 2HG2 ILE B 770     -20.596  -8.983 -48.812  1.00  6.540          H  
ATOM  11952 3HG2 ILE B 770     -22.083  -9.082 -49.742  1.00  6.540          H  
ATOM  11953 1HD1 ILE B 770     -24.279 -13.134 -48.119  1.00  6.540          H  
ATOM  11954 2HD1 ILE B 770     -22.726 -13.509 -48.848  1.00  6.540          H  
ATOM  11955 3HD1 ILE B 770     -22.796 -13.027 -47.157  1.00  6.540          H  
ATOM  11956  N   GLU B 771     -20.710 -10.189 -51.741  1.00  3.890          N  
ATOM  11957  CA  GLU B 771     -21.206  -9.756 -53.038  1.00  3.890          C  
ATOM  11958  C   GLU B 771     -21.163 -10.895 -54.072  1.00  3.890          C  
ATOM  11959  O   GLU B 771     -21.869 -10.856 -55.082  1.00  3.890          O  
ATOM  11960  CB  GLU B 771     -20.412  -8.542 -53.516  1.00  5.450          C  
ATOM  11961  CG  GLU B 771     -20.654  -7.276 -52.668  1.00  5.450          C  
ATOM  11962  CD  GLU B 771     -19.857  -6.086 -53.121  1.00  5.450          C  
ATOM  11963  OE1 GLU B 771     -19.142  -6.207 -54.088  1.00  5.450          O  
ATOM  11964  OE2 GLU B 771     -19.951  -5.057 -52.490  1.00  5.450          O  
ATOM  11965  H   GLU B 771     -19.887  -9.727 -51.328  1.00  4.670          H  
ATOM  11966  HA  GLU B 771     -22.245  -9.454 -52.917  1.00  4.670          H  
ATOM  11967 1HB  GLU B 771     -19.346  -8.771 -53.482  1.00  6.540          H  
ATOM  11968 2HB  GLU B 771     -20.673  -8.317 -54.548  1.00  6.540          H  
ATOM  11969 1HG  GLU B 771     -21.712  -7.026 -52.709  1.00  6.540          H  
ATOM  11970 2HG  GLU B 771     -20.404  -7.496 -51.628  1.00  6.540          H  
ATOM  11971  N   GLY B 772     -20.293 -11.882 -53.839  1.00  3.890          N  
ATOM  11972  CA  GLY B 772     -20.128 -13.044 -54.705  1.00  3.890          C  
ATOM  11973  C   GLY B 772     -20.824 -14.324 -54.198  1.00  3.890          C  
ATOM  11974  O   GLY B 772     -20.573 -15.404 -54.737  1.00  3.890          O  
ATOM  11975  H   GLY B 772     -19.728 -11.823 -52.987  1.00  4.670          H  
ATOM  11976 1HA  GLY B 772     -20.507 -12.803 -55.698  1.00  4.670          H  
ATOM  11977 2HA  GLY B 772     -19.064 -13.243 -54.819  1.00  4.670          H  
ATOM  11978  N   TYR B 773     -21.681 -14.234 -53.172  1.00  3.890          N  
ATOM  11979  CA  TYR B 773     -22.315 -15.429 -52.592  1.00  3.890          C  
ATOM  11980  C   TYR B 773     -23.847 -15.346 -52.638  1.00  3.890          C  
ATOM  11981  O   TYR B 773     -24.400 -14.253 -52.704  1.00  3.890          O  
ATOM  11982  CB  TYR B 773     -21.809 -15.614 -51.148  1.00  5.450          C  
ATOM  11983  CG  TYR B 773     -20.348 -15.904 -51.109  1.00  5.450          C  
ATOM  11984  CD1 TYR B 773     -19.488 -14.879 -51.154  1.00  5.450          C  
ATOM  11985  CD2 TYR B 773     -19.883 -17.182 -51.058  1.00  5.450          C  
ATOM  11986  CE1 TYR B 773     -18.150 -15.083 -51.180  1.00  5.450          C  
ATOM  11987  CE2 TYR B 773     -18.514 -17.417 -51.090  1.00  5.450          C  
ATOM  11988  CZ  TYR B 773     -17.652 -16.344 -51.157  1.00  5.450          C  
ATOM  11989  OH  TYR B 773     -16.271 -16.494 -51.202  1.00  5.450          O  
ATOM  11990  H   TYR B 773     -21.883 -13.318 -52.757  1.00  4.670          H  
ATOM  11991  HA  TYR B 773     -21.997 -16.281 -53.189  1.00  4.670          H  
ATOM  11992 1HB  TYR B 773     -21.987 -14.701 -50.602  1.00  6.540          H  
ATOM  11993 2HB  TYR B 773     -22.333 -16.405 -50.640  1.00  6.540          H  
ATOM  11994  HD1 TYR B 773     -19.881 -13.882 -51.191  1.00  6.540          H  
ATOM  11995  HD2 TYR B 773     -20.586 -18.003 -51.007  1.00  6.540          H  
ATOM  11996  HE1 TYR B 773     -17.470 -14.237 -51.235  1.00  6.540          H  
ATOM  11997  HE2 TYR B 773     -18.125 -18.436 -51.062  1.00  6.540          H  
ATOM  11998  HH  TYR B 773     -16.022 -17.388 -51.539  1.00  6.540          H  
ATOM  11999  N   GLU B 774     -24.575 -16.486 -52.611  1.00  3.890          N  
ATOM  12000  CA  GLU B 774     -24.074 -17.870 -52.539  1.00  3.890          C  
ATOM  12001  C   GLU B 774     -24.088 -18.579 -53.899  1.00  3.890          C  
ATOM  12002  O   GLU B 774     -23.337 -19.528 -54.120  1.00  3.890          O  
ATOM  12003  CB  GLU B 774     -24.901 -18.655 -51.522  1.00  5.450          C  
ATOM  12004  CG  GLU B 774     -24.787 -18.109 -50.088  1.00  5.450          C  
ATOM  12005  CD  GLU B 774     -25.635 -18.852 -49.089  1.00  5.450          C  
ATOM  12006  OE1 GLU B 774     -26.280 -19.799 -49.471  1.00  5.450          O  
ATOM  12007  OE2 GLU B 774     -25.653 -18.449 -47.943  1.00  5.450          O  
ATOM  12008  H   GLU B 774     -25.580 -16.374 -52.625  1.00  4.670          H  
ATOM  12009  HA  GLU B 774     -23.053 -17.879 -52.183  1.00  4.670          H  
ATOM  12010 1HB  GLU B 774     -25.953 -18.638 -51.813  1.00  6.540          H  
ATOM  12011 2HB  GLU B 774     -24.579 -19.696 -51.517  1.00  6.540          H  
ATOM  12012 1HG  GLU B 774     -23.747 -18.182 -49.773  1.00  6.540          H  
ATOM  12013 2HG  GLU B 774     -25.062 -17.055 -50.080  1.00  6.540          H  
ATOM  12014  N   ASP B 775     -24.916 -18.105 -54.831  1.00  3.890          N  
ATOM  12015  CA  ASP B 775     -25.100 -18.761 -56.133  1.00  3.890          C  
ATOM  12016  C   ASP B 775     -23.804 -18.882 -56.930  1.00  3.890          C  
ATOM  12017  O   ASP B 775     -23.614 -19.824 -57.702  1.00  3.890          O  
ATOM  12018  CB  ASP B 775     -26.100 -17.972 -56.979  1.00  5.450          C  
ATOM  12019  CG  ASP B 775     -27.537 -18.043 -56.476  1.00  5.450          C  
ATOM  12020  OD1 ASP B 775     -27.848 -18.872 -55.656  1.00  5.450          O  
ATOM  12021  OD2 ASP B 775     -28.308 -17.232 -56.911  1.00  5.450          O  
ATOM  12022  H   ASP B 775     -25.494 -17.304 -54.618  1.00  4.670          H  
ATOM  12023  HA  ASP B 775     -25.491 -19.764 -55.958  1.00  4.670          H  
ATOM  12024 1HB  ASP B 775     -25.797 -16.927 -57.013  1.00  6.540          H  
ATOM  12025 2HB  ASP B 775     -26.071 -18.347 -58.003  1.00  6.540          H  
ATOM  12026  N   THR B 776     -22.916 -17.921 -56.733  1.00  3.890          N  
ATOM  12027  CA  THR B 776     -21.637 -17.820 -57.404  1.00  3.890          C  
ATOM  12028  C   THR B 776     -20.471 -17.997 -56.432  1.00  3.890          C  
ATOM  12029  O   THR B 776     -19.365 -17.504 -56.694  1.00  3.890          O  
ATOM  12030  CB  THR B 776     -21.526 -16.451 -58.083  1.00  5.450          C  
ATOM  12031  OG1 THR B 776     -21.722 -15.438 -57.087  1.00  5.450          O  
ATOM  12032  CG2 THR B 776     -22.588 -16.311 -59.167  1.00  5.450          C  
ATOM  12033  H   THR B 776     -23.148 -17.160 -56.109  1.00  4.670          H  
ATOM  12034  HA  THR B 776     -21.572 -18.604 -58.157  1.00  4.670          H  
ATOM  12035  HB  THR B 776     -20.536 -16.337 -58.523  1.00  6.540          H  
ATOM  12036  HG1 THR B 776     -21.011 -15.489 -56.405  1.00  6.540          H  
ATOM  12037 1HG2 THR B 776     -22.503 -15.330 -59.630  1.00  6.540          H  
ATOM  12038 2HG2 THR B 776     -22.442 -17.084 -59.919  1.00  6.540          H  
ATOM  12039 3HG2 THR B 776     -23.576 -16.416 -58.728  1.00  6.540          H  
ATOM  12040  N   ALA B 777     -20.727 -18.688 -55.311  1.00  3.890          N  
ATOM  12041  CA  ALA B 777     -19.733 -18.905 -54.268  1.00  3.890          C  
ATOM  12042  C   ALA B 777     -18.468 -19.555 -54.799  1.00  3.890          C  
ATOM  12043  O   ALA B 777     -18.510 -20.480 -55.615  1.00  3.890          O  
ATOM  12044  CB  ALA B 777     -20.315 -19.790 -53.186  1.00  5.450          C  
ATOM  12045  H   ALA B 777     -21.664 -19.072 -55.160  1.00  4.670          H  
ATOM  12046  HA  ALA B 777     -19.464 -17.934 -53.856  1.00  4.670          H  
ATOM  12047 1HB  ALA B 777     -19.582 -19.936 -52.402  1.00  6.540          H  
ATOM  12048 2HB  ALA B 777     -21.201 -19.330 -52.776  1.00  6.540          H  
ATOM  12049 3HB  ALA B 777     -20.580 -20.751 -53.619  1.00  6.540          H  
ATOM  12050  N   HIS B 778     -17.336 -19.072 -54.300  1.00  3.890          N  
ATOM  12051  CA  HIS B 778     -16.020 -19.536 -54.693  1.00  3.890          C  
ATOM  12052  C   HIS B 778     -14.964 -19.145 -53.660  1.00  3.890          C  
ATOM  12053  O   HIS B 778     -15.248 -18.414 -52.707  1.00  3.890          O  
ATOM  12054  CB  HIS B 778     -15.653 -18.924 -56.049  1.00  5.450          C  
ATOM  12055  CG  HIS B 778     -15.550 -17.420 -56.008  1.00  5.450          C  
ATOM  12056  ND1 HIS B 778     -16.659 -16.592 -56.038  1.00  5.450          N  
ATOM  12057  CD2 HIS B 778     -14.471 -16.601 -55.934  1.00  5.450          C  
ATOM  12058  CE1 HIS B 778     -16.263 -15.331 -55.983  1.00  5.450          C  
ATOM  12059  NE2 HIS B 778     -14.939 -15.307 -55.922  1.00  5.450          N  
ATOM  12060  H   HIS B 778     -17.394 -18.314 -53.636  1.00  4.670          H  
ATOM  12061  HA  HIS B 778     -16.023 -20.620 -54.786  1.00  4.670          H  
ATOM  12062 1HB  HIS B 778     -14.711 -19.330 -56.404  1.00  6.540          H  
ATOM  12063 2HB  HIS B 778     -16.420 -19.185 -56.779  1.00  6.540          H  
ATOM  12064  HD1 HIS B 778     -17.608 -16.857 -56.341  1.00  6.540          H  
ATOM  12065  HD2 HIS B 778     -13.400 -16.796 -55.886  1.00  6.540          H  
ATOM  12066  HE1 HIS B 778     -16.995 -14.527 -55.997  1.00  6.540          H  
ATOM  12067  N   GLY B 779     -13.732 -19.604 -53.874  1.00  3.890          N  
ATOM  12068  CA  GLY B 779     -12.598 -19.237 -53.024  1.00  3.890          C  
ATOM  12069  C   GLY B 779     -12.661 -19.707 -51.570  1.00  3.890          C  
ATOM  12070  O   GLY B 779     -12.693 -20.906 -51.290  1.00  3.890          O  
ATOM  12071  H   GLY B 779     -13.572 -20.214 -54.661  1.00  4.670          H  
ATOM  12072 1HA  GLY B 779     -11.685 -19.629 -53.474  1.00  4.670          H  
ATOM  12073 2HA  GLY B 779     -12.493 -18.152 -53.037  1.00  4.670          H  
ATOM  12074  N   MET B 780     -12.616 -18.746 -50.653  1.00  3.890          N  
ATOM  12075  CA  MET B 780     -12.614 -18.986 -49.214  1.00  3.730          C  
ATOM  12076  C   MET B 780     -13.790 -19.791 -48.692  1.00  3.210          C  
ATOM  12077  O   MET B 780     -14.920 -19.640 -49.145  1.00  3.290          O  
ATOM  12078  CB  MET B 780     -12.514 -17.647 -48.481  1.00  5.290          C  
ATOM  12079  CG  MET B 780     -12.383 -17.759 -46.987  1.00  5.290          C  
ATOM  12080  SD  MET B 780     -12.039 -16.204 -46.192  1.00  5.290          S  
ATOM  12081  CE  MET B 780     -13.529 -15.297 -46.150  1.00  5.290          C  
ATOM  12082  H   MET B 780     -12.598 -17.792 -50.980  1.00  4.670          H  
ATOM  12083  HA  MET B 780     -11.720 -19.559 -48.980  1.00  4.480          H  
ATOM  12084 1HB  MET B 780     -11.657 -17.089 -48.846  1.00  6.340          H  
ATOM  12085 2HB  MET B 780     -13.406 -17.058 -48.697  1.00  6.340          H  
ATOM  12086 1HG  MET B 780     -13.310 -18.148 -46.557  1.00  6.340          H  
ATOM  12087 2HG  MET B 780     -11.584 -18.445 -46.756  1.00  6.340          H  
ATOM  12088 1HE  MET B 780     -13.337 -14.341 -45.681  1.00  6.340          H  
ATOM  12089 2HE  MET B 780     -13.892 -15.135 -47.160  1.00  6.340          H  
ATOM  12090 3HE  MET B 780     -14.263 -15.847 -45.571  1.00  6.340          H  
ATOM  12091  N   SER B 781     -13.481 -20.673 -47.740  1.00  3.230          N  
ATOM  12092  CA  SER B 781     -14.453 -21.507 -47.056  1.00  3.270          C  
ATOM  12093  C   SER B 781     -14.967 -20.833 -45.784  1.00  2.860          C  
ATOM  12094  O   SER B 781     -14.183 -20.324 -44.963  1.00  3.270          O  
ATOM  12095  CB  SER B 781     -13.844 -22.852 -46.727  1.00  4.560          C  
ATOM  12096  OG  SER B 781     -14.718 -23.619 -45.953  1.00  4.560          O  
ATOM  12097  H   SER B 781     -12.518 -20.753 -47.461  1.00  3.880          H  
ATOM  12098  HA  SER B 781     -15.299 -21.666 -47.725  1.00  3.920          H  
ATOM  12099 1HB  SER B 781     -13.616 -23.378 -47.654  1.00  5.470          H  
ATOM  12100 2HB  SER B 781     -12.908 -22.708 -46.192  1.00  5.470          H  
ATOM  12101  HG  SER B 781     -14.299 -24.477 -45.854  1.00  5.470          H  
ATOM  12102  N   TYR B 782     -16.298 -20.833 -45.645  1.00  2.540          N  
ATOM  12103  CA  TYR B 782     -17.031 -20.236 -44.524  1.00  2.500          C  
ATOM  12104  C   TYR B 782     -17.691 -21.363 -43.715  1.00  2.500          C  
ATOM  12105  O   TYR B 782     -18.714 -21.911 -44.135  1.00  2.680          O  
ATOM  12106  CB  TYR B 782     -18.123 -19.299 -45.085  1.00  3.520          C  
ATOM  12107  CG  TYR B 782     -17.584 -18.191 -45.985  1.00  3.520          C  
ATOM  12108  CD1 TYR B 782     -17.275 -18.503 -47.276  1.00  3.520          C  
ATOM  12109  CD2 TYR B 782     -17.417 -16.890 -45.556  1.00  3.520          C  
ATOM  12110  CE1 TYR B 782     -16.787 -17.574 -48.098  1.00  3.520          C  
ATOM  12111  CE2 TYR B 782     -16.916 -15.944 -46.435  1.00  3.520          C  
ATOM  12112  CZ  TYR B 782     -16.601 -16.307 -47.698  1.00  3.520          C  
ATOM  12113  OH  TYR B 782     -16.088 -15.413 -48.586  1.00  3.520          O  
ATOM  12114  H   TYR B 782     -16.832 -21.285 -46.372  1.00  3.050          H  
ATOM  12115  HA  TYR B 782     -16.338 -19.695 -43.877  1.00  3.000          H  
ATOM  12116 1HB  TYR B 782     -18.852 -19.878 -45.652  1.00  4.220          H  
ATOM  12117 2HB  TYR B 782     -18.651 -18.829 -44.255  1.00  4.220          H  
ATOM  12118  HD1 TYR B 782     -17.406 -19.512 -47.650  1.00  4.220          H  
ATOM  12119  HD2 TYR B 782     -17.680 -16.609 -44.546  1.00  4.220          H  
ATOM  12120  HE1 TYR B 782     -16.535 -17.859 -49.106  1.00  4.220          H  
ATOM  12121  HE2 TYR B 782     -16.772 -14.918 -46.126  1.00  4.220          H  
ATOM  12122  HH  TYR B 782     -15.999 -15.859 -49.456  1.00  4.220          H  
ATOM  12123  N   ASP B 783     -17.111 -21.721 -42.568  1.00  2.870          N  
ATOM  12124  CA  ASP B 783     -17.578 -22.889 -41.805  1.00  3.120          C  
ATOM  12125  C   ASP B 783     -18.083 -22.576 -40.379  1.00  2.720          C  
ATOM  12126  O   ASP B 783     -17.295 -22.227 -39.486  1.00  2.890          O  
ATOM  12127  CB  ASP B 783     -16.443 -23.925 -41.762  1.00  4.270          C  
ATOM  12128  CG  ASP B 783     -16.797 -25.275 -41.113  1.00  4.270          C  
ATOM  12129  OD1 ASP B 783     -17.892 -25.424 -40.648  1.00  4.270          O  
ATOM  12130  OD2 ASP B 783     -15.937 -26.149 -41.097  1.00  4.270          O  
ATOM  12131  H   ASP B 783     -16.279 -21.209 -42.258  1.00  3.440          H  
ATOM  12132  HA  ASP B 783     -18.410 -23.333 -42.352  1.00  3.740          H  
ATOM  12133 1HB  ASP B 783     -16.111 -24.115 -42.784  1.00  5.120          H  
ATOM  12134 2HB  ASP B 783     -15.605 -23.498 -41.240  1.00  5.120          H  
ATOM  12135  N   THR B 784     -19.411 -22.643 -40.185  1.00  2.720          N  
ATOM  12136  CA  THR B 784     -20.018 -22.358 -38.876  1.00  2.650          C  
ATOM  12137  C   THR B 784     -20.301 -23.673 -38.150  1.00  2.850          C  
ATOM  12138  O   THR B 784     -21.014 -24.539 -38.664  1.00  3.460          O  
ATOM  12139  CB  THR B 784     -21.346 -21.552 -38.980  1.00  3.740          C  
ATOM  12140  OG1 THR B 784     -21.108 -20.277 -39.589  1.00  3.740          O  
ATOM  12141  CG2 THR B 784     -21.944 -21.320 -37.564  1.00  3.740          C  
ATOM  12142  H   THR B 784     -19.991 -22.938 -40.958  1.00  3.260          H  
ATOM  12143  HA  THR B 784     -19.312 -21.787 -38.273  1.00  3.180          H  
ATOM  12144  HB  THR B 784     -22.064 -22.104 -39.584  1.00  4.490          H  
ATOM  12145  HG1 THR B 784     -20.953 -20.392 -40.531  1.00  4.490          H  
ATOM  12146 1HG2 THR B 784     -22.868 -20.751 -37.655  1.00  4.490          H  
ATOM  12147 2HG2 THR B 784     -22.160 -22.273 -37.084  1.00  4.490          H  
ATOM  12148 3HG2 THR B 784     -21.241 -20.768 -36.951  1.00  4.490          H  
ATOM  12149  N   ALA B 785     -19.785 -23.796 -36.930  1.00  2.690          N  
ATOM  12150  CA  ALA B 785     -19.958 -25.009 -36.127  1.00  3.040          C  
ATOM  12151  C   ALA B 785     -19.958 -24.682 -34.640  1.00  2.950          C  
ATOM  12152  O   ALA B 785     -19.578 -23.581 -34.257  1.00  3.110          O  
ATOM  12153  CB  ALA B 785     -18.847 -25.993 -36.440  1.00  4.120          C  
ATOM  12154  H   ALA B 785     -19.189 -23.032 -36.590  1.00  3.230          H  
ATOM  12155  HA  ALA B 785     -20.921 -25.455 -36.376  1.00  3.650          H  
ATOM  12156 1HB  ALA B 785     -18.985 -26.903 -35.859  1.00  4.940          H  
ATOM  12157 2HB  ALA B 785     -18.868 -26.233 -37.510  1.00  4.940          H  
ATOM  12158 3HB  ALA B 785     -17.887 -25.543 -36.191  1.00  4.940          H  
ATOM  12159  N   THR B 786     -20.414 -25.609 -33.795  1.00  3.170          N  
ATOM  12160  CA  THR B 786     -20.396 -25.355 -32.353  1.00  3.280          C  
ATOM  12161  C   THR B 786     -19.579 -26.391 -31.605  1.00  3.390          C  
ATOM  12162  O   THR B 786     -19.278 -27.467 -32.130  1.00  3.790          O  
ATOM  12163  CB  THR B 786     -21.813 -25.359 -31.748  1.00  4.550          C  
ATOM  12164  OG1 THR B 786     -22.384 -26.671 -31.868  1.00  4.550          O  
ATOM  12165  CG2 THR B 786     -22.690 -24.363 -32.464  1.00  4.550          C  
ATOM  12166  H   THR B 786     -20.758 -26.497 -34.133  1.00  3.800          H  
ATOM  12167  HA  THR B 786     -19.941 -24.385 -32.175  1.00  3.940          H  
ATOM  12168  HB  THR B 786     -21.754 -25.086 -30.697  1.00  5.460          H  
ATOM  12169  HG1 THR B 786     -21.936 -27.278 -31.256  1.00  5.460          H  
ATOM  12170 1HG2 THR B 786     -23.683 -24.365 -32.017  1.00  5.460          H  
ATOM  12171 2HG2 THR B 786     -22.249 -23.390 -32.366  1.00  5.460          H  
ATOM  12172 3HG2 THR B 786     -22.767 -24.619 -33.515  1.00  5.460          H  
ATOM  12173  N   THR B 787     -19.268 -26.076 -30.347  1.00  3.460          N  
ATOM  12174  CA  THR B 787     -18.518 -26.996 -29.488  1.00  3.810          C  
ATOM  12175  C   THR B 787     -19.446 -27.683 -28.461  1.00  3.670          C  
ATOM  12176  O   THR B 787     -20.661 -27.464 -28.441  1.00  3.730          O  
ATOM  12177  CB  THR B 787     -17.318 -26.302 -28.801  1.00  5.190          C  
ATOM  12178  OG1 THR B 787     -17.765 -25.402 -27.834  1.00  5.190          O  
ATOM  12179  CG2 THR B 787     -16.529 -25.502 -29.851  1.00  5.190          C  
ATOM  12180  H   THR B 787     -19.538 -25.144 -30.011  1.00  4.150          H  
ATOM  12181  HA  THR B 787     -18.101 -27.781 -30.117  1.00  4.570          H  
ATOM  12182  HB  THR B 787     -16.671 -27.046 -28.342  1.00  6.230          H  
ATOM  12183  HG1 THR B 787     -17.017 -25.108 -27.302  1.00  6.230          H  
ATOM  12184 1HG2 THR B 787     -15.683 -25.009 -29.375  1.00  6.230          H  
ATOM  12185 2HG2 THR B 787     -16.169 -26.178 -30.625  1.00  6.230          H  
ATOM  12186 3HG2 THR B 787     -17.174 -24.747 -30.302  1.00  6.230          H  
ATOM  12187  N   GLY B 788     -18.880 -28.542 -27.608  1.00  3.880          N  
ATOM  12188  CA  GLY B 788     -19.648 -29.352 -26.638  1.00  3.890          C  
ATOM  12189  C   GLY B 788     -20.597 -28.601 -25.688  1.00  3.840          C  
ATOM  12190  O   GLY B 788     -21.634 -29.142 -25.301  1.00  3.890          O  
ATOM  12191  H   GLY B 788     -17.880 -28.668 -27.651  1.00  4.660          H  
ATOM  12192 1HA  GLY B 788     -20.225 -30.093 -27.191  1.00  4.670          H  
ATOM  12193 2HA  GLY B 788     -18.940 -29.922 -26.035  1.00  4.670          H  
ATOM  12194  N   THR B 789     -20.266 -27.366 -25.322  1.00  3.620          N  
ATOM  12195  CA  THR B 789     -21.096 -26.557 -24.423  1.00  3.630          C  
ATOM  12196  C   THR B 789     -21.907 -25.501 -25.172  1.00  3.320          C  
ATOM  12197  O   THR B 789     -22.486 -24.594 -24.567  1.00  3.590          O  
ATOM  12198  CB  THR B 789     -20.234 -25.889 -23.342  1.00  5.080          C  
ATOM  12199  OG1 THR B 789     -19.213 -25.097 -23.964  1.00  5.080          O  
ATOM  12200  CG2 THR B 789     -19.606 -26.928 -22.471  1.00  5.080          C  
ATOM  12201  H   THR B 789     -19.394 -26.963 -25.641  1.00  4.340          H  
ATOM  12202  HA  THR B 789     -21.807 -27.217 -23.927  1.00  4.360          H  
ATOM  12203  HB  THR B 789     -20.858 -25.240 -22.735  1.00  6.090          H  
ATOM  12204  HG1 THR B 789     -18.784 -24.554 -23.302  1.00  6.090          H  
ATOM  12205 1HG2 THR B 789     -19.005 -26.438 -21.714  1.00  6.090          H  
ATOM  12206 2HG2 THR B 789     -20.390 -27.516 -21.996  1.00  6.090          H  
ATOM  12207 3HG2 THR B 789     -18.972 -27.582 -23.066  1.00  6.090          H  
ATOM  12208  N   GLU B 790     -21.900 -25.610 -26.504  1.00  3.050          N  
ATOM  12209  CA  GLU B 790     -22.526 -24.743 -27.506  1.00  3.040          C  
ATOM  12210  C   GLU B 790     -21.946 -23.328 -27.855  1.00  2.720          C  
ATOM  12211  O   GLU B 790     -22.704 -22.494 -28.364  1.00  2.810          O  
ATOM  12212  CB  GLU B 790     -24.017 -24.549 -27.165  1.00  4.260          C  
ATOM  12213  CG  GLU B 790     -24.863 -25.822 -27.132  1.00  4.260          C  
ATOM  12214  CD  GLU B 790     -26.333 -25.529 -26.882  1.00  4.260          C  
ATOM  12215  OE1 GLU B 790     -26.626 -24.426 -26.485  1.00  4.260          O  
ATOM  12216  OE2 GLU B 790     -27.149 -26.397 -27.092  1.00  4.260          O  
ATOM  12217  H   GLU B 790     -21.399 -26.407 -26.906  1.00  3.660          H  
ATOM  12218  HA  GLU B 790     -22.497 -25.314 -28.435  1.00  3.650          H  
ATOM  12219 1HB  GLU B 790     -24.136 -24.019 -26.226  1.00  5.110          H  
ATOM  12220 2HB  GLU B 790     -24.462 -23.939 -27.920  1.00  5.110          H  
ATOM  12221 1HG  GLU B 790     -24.759 -26.340 -28.084  1.00  5.110          H  
ATOM  12222 2HG  GLU B 790     -24.488 -26.481 -26.348  1.00  5.110          H  
ATOM  12223  N   PRO B 791     -20.661 -22.974 -27.594  1.00  2.550          N  
ATOM  12224  CA  PRO B 791     -20.024 -21.806 -28.166  1.00  2.340          C  
ATOM  12225  C   PRO B 791     -20.075 -21.917 -29.670  1.00  2.360          C  
ATOM  12226  O   PRO B 791     -20.021 -23.027 -30.216  1.00  2.550          O  
ATOM  12227  CB  PRO B 791     -18.589 -21.902 -27.652  1.00  3.510          C  
ATOM  12228  CG  PRO B 791     -18.722 -22.614 -26.357  1.00  3.510          C  
ATOM  12229  CD  PRO B 791     -19.888 -23.562 -26.526  1.00  3.510          C  
ATOM  12230  HA  PRO B 791     -20.529 -20.896 -27.815  1.00  2.810          H  
ATOM  12231 1HB  PRO B 791     -17.968 -22.454 -28.378  1.00  4.210          H  
ATOM  12232 2HB  PRO B 791     -18.157 -20.906 -27.577  1.00  4.210          H  
ATOM  12233 1HG  PRO B 791     -17.797 -23.147 -26.121  1.00  4.210          H  
ATOM  12234 2HG  PRO B 791     -18.886 -21.901 -25.549  1.00  4.210          H  
ATOM  12235 1HD  PRO B 791     -19.589 -24.568 -26.729  1.00  4.210          H  
ATOM  12236 2HD  PRO B 791     -20.438 -23.454 -25.603  1.00  4.210          H  
ATOM  12237  N   ARG B 792     -20.233 -20.783 -30.334  1.00  2.320          N  
ATOM  12238  CA  ARG B 792     -20.264 -20.751 -31.791  1.00  2.400          C  
ATOM  12239  C   ARG B 792     -18.902 -20.427 -32.357  1.00  2.290          C  
ATOM  12240  O   ARG B 792     -18.287 -19.423 -31.991  1.00  2.230          O  
ATOM  12241  CB  ARG B 792     -21.286 -19.751 -32.302  1.00  3.330          C  
ATOM  12242  CG  ARG B 792     -22.677 -20.310 -32.560  1.00  3.330          C  
ATOM  12243  CD  ARG B 792     -23.374 -20.798 -31.334  1.00  3.330          C  
ATOM  12244  NE  ARG B 792     -24.752 -21.143 -31.649  1.00  3.330          N  
ATOM  12245  CZ  ARG B 792     -25.641 -21.739 -30.822  1.00  3.330          C  
ATOM  12246  NH1 ARG B 792     -25.314 -22.103 -29.601  1.00  3.330          N  
ATOM  12247  NH2 ARG B 792     -26.876 -21.961 -31.260  1.00  3.330          N  
ATOM  12248  H   ARG B 792     -20.251 -19.915 -29.788  1.00  2.780          H  
ATOM  12249  HA  ARG B 792     -20.546 -21.739 -32.155  1.00  2.880          H  
ATOM  12250 1HB  ARG B 792     -21.386 -18.941 -31.582  1.00  3.990          H  
ATOM  12251 2HB  ARG B 792     -20.924 -19.321 -33.234  1.00  3.990          H  
ATOM  12252 1HG  ARG B 792     -23.292 -19.530 -33.002  1.00  3.990          H  
ATOM  12253 2HG  ARG B 792     -22.600 -21.139 -33.261  1.00  3.990          H  
ATOM  12254 1HD  ARG B 792     -22.881 -21.680 -30.943  1.00  3.990          H  
ATOM  12255 2HD  ARG B 792     -23.372 -20.027 -30.570  1.00  3.990          H  
ATOM  12256  HE  ARG B 792     -25.077 -20.900 -32.573  1.00  3.990          H  
ATOM  12257 1HH1 ARG B 792     -24.355 -21.977 -29.235  1.00  3.990          H  
ATOM  12258 2HH1 ARG B 792     -26.002 -22.548 -29.004  1.00  3.990          H  
ATOM  12259 1HH2 ARG B 792     -27.141 -21.687 -32.199  1.00  3.990          H  
ATOM  12260 2HH2 ARG B 792     -27.554 -22.406 -30.658  1.00  3.990          H  
ATOM  12261  N   THR B 793     -18.432 -21.251 -33.276  1.00  2.340          N  
ATOM  12262  CA  THR B 793     -17.128 -21.042 -33.874  1.00  2.280          C  
ATOM  12263  C   THR B 793     -17.245 -20.738 -35.361  1.00  2.310          C  
ATOM  12264  O   THR B 793     -17.799 -21.520 -36.144  1.00  2.470          O  
ATOM  12265  CB  THR B 793     -16.245 -22.294 -33.666  1.00  3.220          C  
ATOM  12266  OG1 THR B 793     -16.108 -22.553 -32.266  1.00  3.220          O  
ATOM  12267  CG2 THR B 793     -14.878 -22.058 -34.229  1.00  3.220          C  
ATOM  12268  H   THR B 793     -18.970 -22.068 -33.555  1.00  2.810          H  
ATOM  12269  HA  THR B 793     -16.648 -20.190 -33.399  1.00  2.740          H  
ATOM  12270  HB  THR B 793     -16.708 -23.158 -34.152  1.00  3.860          H  
ATOM  12271  HG1 THR B 793     -16.972 -22.838 -31.933  1.00  3.860          H  
ATOM  12272 1HG2 THR B 793     -14.259 -22.934 -34.065  1.00  3.860          H  
ATOM  12273 2HG2 THR B 793     -14.934 -21.855 -35.298  1.00  3.860          H  
ATOM  12274 3HG2 THR B 793     -14.452 -21.207 -33.713  1.00  3.860          H  
ATOM  12275  N   LEU B 794     -16.707 -19.591 -35.757  1.00  2.180          N  
ATOM  12276  CA  LEU B 794     -16.737 -19.185 -37.148  1.00  2.170          C  
ATOM  12277  C   LEU B 794     -15.380 -19.241 -37.803  1.00  2.130          C  
ATOM  12278  O   LEU B 794     -14.539 -18.361 -37.578  1.00  2.180          O  
ATOM  12279  CB  LEU B 794     -17.241 -17.757 -37.220  1.00  3.040          C  
ATOM  12280  CG  LEU B 794     -18.585 -17.508 -36.607  1.00  3.040          C  
ATOM  12281  CD1 LEU B 794     -18.793 -16.052 -36.616  1.00  3.040          C  
ATOM  12282  CD2 LEU B 794     -19.680 -18.259 -37.392  1.00  3.040          C  
ATOM  12283  H   LEU B 794     -16.309 -18.958 -35.058  1.00  2.620          H  
ATOM  12284  HA  LEU B 794     -17.388 -19.858 -37.702  1.00  2.600          H  
ATOM  12285 1HB  LEU B 794     -16.525 -17.115 -36.706  1.00  3.650          H  
ATOM  12286 2HB  LEU B 794     -17.288 -17.458 -38.258  1.00  3.650          H  
ATOM  12287  HG  LEU B 794     -18.589 -17.844 -35.570  1.00  3.650          H  
ATOM  12288 1HD1 LEU B 794     -19.709 -15.816 -36.162  1.00  3.650          H  
ATOM  12289 2HD1 LEU B 794     -17.989 -15.611 -36.040  1.00  3.650          H  
ATOM  12290 3HD1 LEU B 794     -18.780 -15.674 -37.638  1.00  3.650          H  
ATOM  12291 1HD2 LEU B 794     -20.644 -18.084 -36.960  1.00  3.650          H  
ATOM  12292 2HD2 LEU B 794     -19.692 -17.930 -38.433  1.00  3.650          H  
ATOM  12293 3HD2 LEU B 794     -19.489 -19.319 -37.360  1.00  3.650          H  
ATOM  12294  N   ARG B 795     -15.159 -20.263 -38.622  1.00  2.100          N  
ATOM  12295  CA  ARG B 795     -13.872 -20.425 -39.280  1.00  2.060          C  
ATOM  12296  C   ARG B 795     -13.944 -19.850 -40.694  1.00  2.090          C  
ATOM  12297  O   ARG B 795     -14.708 -20.332 -41.540  1.00  2.160          O  
ATOM  12298  CB  ARG B 795     -13.468 -21.886 -39.301  1.00  2.900          C  
ATOM  12299  CG  ARG B 795     -12.122 -22.176 -39.927  1.00  2.900          C  
ATOM  12300  CD  ARG B 795     -11.728 -23.598 -39.734  1.00  2.900          C  
ATOM  12301  NE  ARG B 795     -12.597 -24.502 -40.483  1.00  2.900          N  
ATOM  12302  CZ  ARG B 795     -12.398 -24.904 -41.763  1.00  2.900          C  
ATOM  12303  NH1 ARG B 795     -11.330 -24.508 -42.445  1.00  2.900          N  
ATOM  12304  NH2 ARG B 795     -13.285 -25.706 -42.334  1.00  2.900          N  
ATOM  12305  H   ARG B 795     -15.905 -20.953 -38.790  1.00  2.520          H  
ATOM  12306  HA  ARG B 795     -13.118 -19.868 -38.726  1.00  2.470          H  
ATOM  12307 1HB  ARG B 795     -13.439 -22.257 -38.278  1.00  3.480          H  
ATOM  12308 2HB  ARG B 795     -14.218 -22.455 -39.826  1.00  3.480          H  
ATOM  12309 1HG  ARG B 795     -12.163 -21.968 -40.998  1.00  3.480          H  
ATOM  12310 2HG  ARG B 795     -11.390 -21.541 -39.470  1.00  3.480          H  
ATOM  12311 1HD  ARG B 795     -10.708 -23.746 -40.057  1.00  3.480          H  
ATOM  12312 2HD  ARG B 795     -11.806 -23.852 -38.676  1.00  3.480          H  
ATOM  12313  HE  ARG B 795     -13.433 -24.850 -40.012  1.00  3.480          H  
ATOM  12314 1HH1 ARG B 795     -10.648 -23.897 -42.019  1.00  3.480          H  
ATOM  12315 2HH1 ARG B 795     -11.193 -24.817 -43.396  1.00  3.480          H  
ATOM  12316 1HH2 ARG B 795     -14.136 -25.999 -41.811  1.00  3.480          H  
ATOM  12317 2HH2 ARG B 795     -13.160 -26.014 -43.283  1.00  3.480          H  
ATOM  12318  N   ASN B 796     -13.173 -18.796 -40.954  1.00  2.080          N  
ATOM  12319  CA  ASN B 796     -13.209 -18.117 -42.243  1.00  2.150          C  
ATOM  12320  C   ASN B 796     -11.819 -17.849 -42.789  1.00  2.120          C  
ATOM  12321  O   ASN B 796     -11.129 -16.906 -42.372  1.00  2.190          O  
ATOM  12322  CB  ASN B 796     -13.995 -16.844 -42.106  1.00  2.980          C  
ATOM  12323  CG  ASN B 796     -15.446 -17.121 -41.875  1.00  2.980          C  
ATOM  12324  OD1 ASN B 796     -16.189 -17.257 -42.831  1.00  2.980          O  
ATOM  12325  ND2 ASN B 796     -15.875 -17.245 -40.653  1.00  2.980          N  
ATOM  12326  H   ASN B 796     -12.559 -18.413 -40.224  1.00  2.500          H  
ATOM  12327  HA  ASN B 796     -13.714 -18.764 -42.964  1.00  2.580          H  
ATOM  12328 1HB  ASN B 796     -13.595 -16.272 -41.272  1.00  3.580          H  
ATOM  12329 2HB  ASN B 796     -13.881 -16.248 -43.010  1.00  3.580          H  
ATOM  12330 1HD2 ASN B 796     -16.843 -17.446 -40.505  1.00  3.580          H  
ATOM  12331 2HD2 ASN B 796     -15.234 -17.189 -39.878  1.00  3.580          H  
ATOM  12332  N   GLY B 797     -11.423 -18.655 -43.760  1.00  2.150          N  
ATOM  12333  CA  GLY B 797     -10.063 -18.529 -44.262  1.00  2.110          C  
ATOM  12334  C   GLY B 797      -9.068 -18.864 -43.168  1.00  2.120          C  
ATOM  12335  O   GLY B 797      -9.094 -19.977 -42.653  1.00  2.320          O  
ATOM  12336  H   GLY B 797     -12.085 -19.360 -44.113  1.00  2.580          H  
ATOM  12337 1HA  GLY B 797      -9.921 -19.195 -45.113  1.00  2.530          H  
ATOM  12338 2HA  GLY B 797      -9.897 -17.519 -44.601  1.00  2.530          H  
ATOM  12339  N   ASN B 798      -8.166 -17.928 -42.834  1.00  1.950          N  
ATOM  12340  CA  ASN B 798      -7.163 -18.187 -41.808  1.00  1.980          C  
ATOM  12341  C   ASN B 798      -7.526 -17.648 -40.412  1.00  1.930          C  
ATOM  12342  O   ASN B 798      -6.711 -17.758 -39.482  1.00  1.960          O  
ATOM  12343  CB  ASN B 798      -5.828 -17.595 -42.244  1.00  2.760          C  
ATOM  12344  CG  ASN B 798      -5.239 -18.280 -43.450  1.00  2.760          C  
ATOM  12345  OD1 ASN B 798      -5.339 -19.507 -43.604  1.00  2.760          O  
ATOM  12346  ND2 ASN B 798      -4.619 -17.509 -44.321  1.00  2.760          N  
ATOM  12347  H   ASN B 798      -8.173 -17.001 -43.272  1.00  2.340          H  
ATOM  12348  HA  ASN B 798      -7.049 -19.265 -41.721  1.00  2.380          H  
ATOM  12349 1HB  ASN B 798      -5.950 -16.532 -42.473  1.00  3.310          H  
ATOM  12350 2HB  ASN B 798      -5.115 -17.667 -41.423  1.00  3.310          H  
ATOM  12351 1HD2 ASN B 798      -4.208 -17.907 -45.138  1.00  3.310          H  
ATOM  12352 2HD2 ASN B 798      -4.540 -16.488 -44.171  1.00  3.310          H  
ATOM  12353  N   ILE B 799      -8.734 -17.075 -40.247  1.00  1.900          N  
ATOM  12354  CA  ILE B 799      -9.137 -16.488 -38.959  1.00  1.890          C  
ATOM  12355  C   ILE B 799     -10.402 -17.112 -38.364  1.00  1.940          C  
ATOM  12356  O   ILE B 799     -11.441 -17.213 -39.023  1.00  1.970          O  
ATOM  12357  CB  ILE B 799      -9.367 -14.949 -39.088  1.00  2.650          C  
ATOM  12358  CG1 ILE B 799      -8.044 -14.252 -39.558  1.00  2.650          C  
ATOM  12359  CG2 ILE B 799      -9.863 -14.343 -37.706  1.00  2.650          C  
ATOM  12360  CD1 ILE B 799      -8.205 -12.791 -39.967  1.00  2.650          C  
ATOM  12361  H   ILE B 799      -9.390 -17.034 -41.039  1.00  2.280          H  
ATOM  12362  HA  ILE B 799      -8.329 -16.648 -38.243  1.00  2.270          H  
ATOM  12363  HB  ILE B 799     -10.124 -14.761 -39.857  1.00  3.180          H  
ATOM  12364 1HG1 ILE B 799      -7.312 -14.320 -38.755  1.00  3.180          H  
ATOM  12365 2HG1 ILE B 799      -7.655 -14.782 -40.430  1.00  3.180          H  
ATOM  12366 1HG2 ILE B 799     -10.027 -13.288 -37.793  1.00  3.180          H  
ATOM  12367 2HG2 ILE B 799     -10.802 -14.805 -37.399  1.00  3.180          H  
ATOM  12368 3HG2 ILE B 799      -9.107 -14.523 -36.939  1.00  3.180          H  
ATOM  12369 1HD1 ILE B 799      -7.252 -12.387 -40.292  1.00  3.180          H  
ATOM  12370 2HD1 ILE B 799      -8.915 -12.736 -40.785  1.00  3.180          H  
ATOM  12371 3HD1 ILE B 799      -8.559 -12.208 -39.153  1.00  3.180          H  
ATOM  12372  N   ILE B 800     -10.318 -17.493 -37.094  1.00  1.960          N  
ATOM  12373  CA  ILE B 800     -11.462 -18.049 -36.385  1.00  2.020          C  
ATOM  12374  C   ILE B 800     -11.985 -17.131 -35.307  1.00  1.990          C  
ATOM  12375  O   ILE B 800     -11.232 -16.752 -34.415  1.00  1.970          O  
ATOM  12376  CB  ILE B 800     -11.095 -19.341 -35.630  1.00  2.800          C  
ATOM  12377  CG1 ILE B 800     -10.612 -20.366 -36.573  1.00  2.800          C  
ATOM  12378  CG2 ILE B 800     -12.317 -19.852 -34.814  1.00  2.800          C  
ATOM  12379  CD1 ILE B 800      -9.943 -21.571 -35.923  1.00  2.800          C  
ATOM  12380  H   ILE B 800      -9.412 -17.413 -36.628  1.00  2.350          H  
ATOM  12381  HA  ILE B 800     -12.250 -18.242 -37.097  1.00  2.420          H  
ATOM  12382  HB  ILE B 800     -10.296 -19.127 -34.977  1.00  3.360          H  
ATOM  12383 1HG1 ILE B 800     -11.443 -20.710 -37.164  1.00  3.360          H  
ATOM  12384 2HG1 ILE B 800      -9.903 -19.893 -37.214  1.00  3.360          H  
ATOM  12385 1HG2 ILE B 800     -12.059 -20.746 -34.270  1.00  3.360          H  
ATOM  12386 2HG2 ILE B 800     -12.645 -19.115 -34.088  1.00  3.360          H  
ATOM  12387 3HG2 ILE B 800     -13.135 -20.067 -35.506  1.00  3.360          H  
ATOM  12388 1HD1 ILE B 800      -9.616 -22.259 -36.688  1.00  3.360          H  
ATOM  12389 2HD1 ILE B 800      -9.077 -21.236 -35.344  1.00  3.360          H  
ATOM  12390 3HD1 ILE B 800     -10.629 -22.092 -35.272  1.00  3.360          H  
ATOM  12391  N   LEU B 801     -13.269 -16.791 -35.353  1.00  2.010          N  
ATOM  12392  CA  LEU B 801     -13.829 -16.032 -34.232  1.00  1.990          C  
ATOM  12393  C   LEU B 801     -14.820 -16.896 -33.478  1.00  1.980          C  
ATOM  12394  O   LEU B 801     -15.832 -17.349 -34.021  1.00  2.000          O  
ATOM  12395  CB  LEU B 801     -14.453 -14.679 -34.621  1.00  2.790          C  
ATOM  12396  CG  LEU B 801     -15.207 -13.884 -33.420  1.00  2.790          C  
ATOM  12397  CD1 LEU B 801     -14.271 -13.580 -32.278  1.00  2.790          C  
ATOM  12398  CD2 LEU B 801     -15.733 -12.542 -33.924  1.00  2.790          C  
ATOM  12399  H   LEU B 801     -13.836 -17.123 -36.143  1.00  2.410          H  
ATOM  12400  HA  LEU B 801     -13.021 -15.806 -33.543  1.00  2.390          H  
ATOM  12401 1HB  LEU B 801     -13.669 -14.041 -35.012  1.00  3.350          H  
ATOM  12402 2HB  LEU B 801     -15.183 -14.858 -35.407  1.00  3.350          H  
ATOM  12403  HG  LEU B 801     -16.033 -14.493 -33.046  1.00  3.350          H  
ATOM  12404 1HD1 LEU B 801     -14.818 -13.064 -31.532  1.00  3.350          H  
ATOM  12405 2HD1 LEU B 801     -13.893 -14.482 -31.862  1.00  3.350          H  
ATOM  12406 3HD1 LEU B 801     -13.455 -12.972 -32.605  1.00  3.350          H  
ATOM  12407 1HD2 LEU B 801     -16.244 -12.018 -33.113  1.00  3.350          H  
ATOM  12408 2HD2 LEU B 801     -14.915 -11.931 -34.277  1.00  3.350          H  
ATOM  12409 3HD2 LEU B 801     -16.411 -12.703 -34.717  1.00  3.350          H  
ATOM  12410  N   ARG B 802     -14.516 -17.146 -32.215  1.00  1.970          N  
ATOM  12411  CA  ARG B 802     -15.375 -17.973 -31.394  1.00  2.000          C  
ATOM  12412  C   ARG B 802     -16.099 -17.156 -30.336  1.00  1.970          C  
ATOM  12413  O   ARG B 802     -15.507 -16.292 -29.677  1.00  1.900          O  
ATOM  12414  CB  ARG B 802     -14.572 -19.077 -30.724  1.00  2.790          C  
ATOM  12415  CG  ARG B 802     -15.369 -20.029 -29.808  1.00  2.790          C  
ATOM  12416  CD  ARG B 802     -14.508 -21.114 -29.286  1.00  2.790          C  
ATOM  12417  NE  ARG B 802     -14.126 -22.065 -30.330  1.00  2.790          N  
ATOM  12418  CZ  ARG B 802     -13.058 -22.896 -30.285  1.00  2.790          C  
ATOM  12419  NH1 ARG B 802     -12.237 -22.889 -29.250  1.00  2.790          N  
ATOM  12420  NH2 ARG B 802     -12.840 -23.724 -31.292  1.00  2.790          N  
ATOM  12421  H   ARG B 802     -13.650 -16.753 -31.829  1.00  2.360          H  
ATOM  12422  HA  ARG B 802     -16.118 -18.432 -32.032  1.00  2.400          H  
ATOM  12423 1HB  ARG B 802     -14.073 -19.674 -31.486  1.00  3.350          H  
ATOM  12424 2HB  ARG B 802     -13.809 -18.618 -30.115  1.00  3.350          H  
ATOM  12425 1HG  ARG B 802     -15.769 -19.481 -28.959  1.00  3.350          H  
ATOM  12426 2HG  ARG B 802     -16.193 -20.479 -30.369  1.00  3.350          H  
ATOM  12427 1HD  ARG B 802     -13.606 -20.670 -28.869  1.00  3.350          H  
ATOM  12428 2HD  ARG B 802     -15.047 -21.656 -28.507  1.00  3.350          H  
ATOM  12429  HE  ARG B 802     -14.735 -22.132 -31.150  1.00  3.350          H  
ATOM  12430 1HH1 ARG B 802     -12.398 -22.265 -28.476  1.00  3.350          H  
ATOM  12431 2HH1 ARG B 802     -11.442 -23.513 -29.230  1.00  3.350          H  
ATOM  12432 1HH2 ARG B 802     -13.474 -23.730 -32.083  1.00  3.350          H  
ATOM  12433 2HH2 ARG B 802     -12.050 -24.351 -31.273  1.00  3.350          H  
ATOM  12434  N   THR B 803     -17.388 -17.447 -30.167  1.00  2.040          N  
ATOM  12435  CA  THR B 803     -18.192 -16.799 -29.139  1.00  2.040          C  
ATOM  12436  C   THR B 803     -18.630 -17.808 -28.085  1.00  2.140          C  
ATOM  12437  O   THR B 803     -19.389 -18.746 -28.364  1.00  2.240          O  
ATOM  12438  CB  THR B 803     -19.455 -16.146 -29.728  1.00  2.860          C  
ATOM  12439  OG1 THR B 803     -19.094 -15.157 -30.700  1.00  2.860          O  
ATOM  12440  CG2 THR B 803     -20.223 -15.469 -28.603  1.00  2.860          C  
ATOM  12441  H   THR B 803     -17.804 -18.146 -30.784  1.00  2.450          H  
ATOM  12442  HA  THR B 803     -17.595 -16.033 -28.647  1.00  2.450          H  
ATOM  12443  HB  THR B 803     -20.073 -16.906 -30.201  1.00  3.430          H  
ATOM  12444  HG1 THR B 803     -18.714 -15.594 -31.469  1.00  3.430          H  
ATOM  12445 1HG2 THR B 803     -21.104 -15.012 -28.988  1.00  3.430          H  
ATOM  12446 2HG2 THR B 803     -20.516 -16.191 -27.849  1.00  3.430          H  
ATOM  12447 3HG2 THR B 803     -19.586 -14.714 -28.144  1.00  3.430          H  
ATOM  12448  N   THR B 804     -18.203 -17.569 -26.852  1.00  2.160          N  
ATOM  12449  CA  THR B 804     -18.496 -18.440 -25.717  1.00  2.290          C  
ATOM  12450  C   THR B 804     -19.560 -17.672 -24.920  1.00  2.490          C  
ATOM  12451  O   THR B 804     -19.867 -16.555 -25.350  1.00  2.590          O  
ATOM  12452  CB  THR B 804     -17.196 -18.744 -24.932  1.00  3.150          C  
ATOM  12453  OG1 THR B 804     -16.780 -17.597 -24.228  1.00  3.150          O  
ATOM  12454  CG2 THR B 804     -16.088 -19.100 -25.933  1.00  3.150          C  
ATOM  12455  H   THR B 804     -17.600 -16.751 -26.717  1.00  2.590          H  
ATOM  12456  HA  THR B 804     -18.934 -19.368 -26.068  1.00  2.750          H  
ATOM  12457  HB  THR B 804     -17.307 -19.579 -24.275  1.00  3.780          H  
ATOM  12458  HG1 THR B 804     -16.029 -17.823 -23.670  1.00  3.780          H  
ATOM  12459 1HG2 THR B 804     -15.169 -19.303 -25.389  1.00  3.780          H  
ATOM  12460 2HG2 THR B 804     -16.371 -19.977 -26.493  1.00  3.780          H  
ATOM  12461 3HG2 THR B 804     -15.916 -18.272 -26.621  1.00  3.780          H  
ATOM  12462  N   GLY B 805     -20.165 -18.233 -23.834  1.00  2.760          N  
ATOM  12463  CA  GLY B 805     -19.835 -19.533 -23.241  1.00  3.130          C  
ATOM  12464  C   GLY B 805     -20.796 -19.994 -22.141  1.00  2.860          C  
ATOM  12465  O   GLY B 805     -21.983 -19.674 -22.140  1.00  2.710          O  
ATOM  12466  H   GLY B 805     -20.908 -17.693 -23.380  1.00  3.310          H  
ATOM  12467 1HA  GLY B 805     -19.795 -20.294 -24.018  1.00  3.760          H  
ATOM  12468 2HA  GLY B 805     -18.850 -19.469 -22.787  1.00  3.760          H  
ATOM  12469  N   TRP B 806     -20.276 -20.847 -21.256  1.00  3.240          N  
ATOM  12470  CA  TRP B 806     -21.040 -21.467 -20.173  1.00  3.220          C  
ATOM  12471  C   TRP B 806     -21.559 -20.411 -19.173  1.00  3.190          C  
ATOM  12472  O   TRP B 806     -20.819 -19.543 -18.714  1.00  3.850          O  
ATOM  12473  CB  TRP B 806     -20.164 -22.533 -19.491  1.00  4.520          C  
ATOM  12474  CG  TRP B 806     -20.851 -23.313 -18.437  1.00  4.520          C  
ATOM  12475  CD1 TRP B 806     -20.734 -23.143 -17.116  1.00  4.520          C  
ATOM  12476  CD2 TRP B 806     -21.761 -24.419 -18.617  1.00  4.520          C  
ATOM  12477  NE1 TRP B 806     -21.540 -24.034 -16.450  1.00  4.520          N  
ATOM  12478  CE2 TRP B 806     -22.157 -24.826 -17.346  1.00  4.520          C  
ATOM  12479  CE3 TRP B 806     -22.263 -25.084 -19.738  1.00  4.520          C  
ATOM  12480  CZ2 TRP B 806     -23.030 -25.873 -17.148  1.00  4.520          C  
ATOM  12481  CZ3 TRP B 806     -23.138 -26.137 -19.545  1.00  4.520          C  
ATOM  12482  CH2 TRP B 806     -23.513 -26.523 -18.280  1.00  4.520          C  
ATOM  12483  H   TRP B 806     -19.293 -21.066 -21.329  1.00  3.890          H  
ATOM  12484  HA  TRP B 806     -21.902 -21.972 -20.610  1.00  3.860          H  
ATOM  12485 1HB  TRP B 806     -19.805 -23.237 -20.241  1.00  5.420          H  
ATOM  12486 2HB  TRP B 806     -19.293 -22.065 -19.055  1.00  5.420          H  
ATOM  12487  HD1 TRP B 806     -20.099 -22.395 -16.640  1.00  5.420          H  
ATOM  12488  HE1 TRP B 806     -21.647 -24.119 -15.406  1.00  5.420          H  
ATOM  12489  HE3 TRP B 806     -21.973 -24.784 -20.738  1.00  5.420          H  
ATOM  12490  HZ2 TRP B 806     -23.336 -26.191 -16.150  1.00  5.420          H  
ATOM  12491  HZ3 TRP B 806     -23.524 -26.652 -20.421  1.00  5.420          H  
ATOM  12492  HH2 TRP B 806     -24.204 -27.356 -18.165  1.00  5.420          H  
ATOM  12493  N   GLY B 807     -22.833 -20.513 -18.785  1.00  2.930          N  
ATOM  12494  CA  GLY B 807     -23.438 -19.523 -17.882  1.00  3.240          C  
ATOM  12495  C   GLY B 807     -23.019 -19.618 -16.410  1.00  3.380          C  
ATOM  12496  O   GLY B 807     -23.380 -18.764 -15.604  1.00  3.780          O  
ATOM  12497  H   GLY B 807     -23.410 -21.251 -19.167  1.00  3.520          H  
ATOM  12498 1HA  GLY B 807     -23.197 -18.526 -18.251  1.00  3.890          H  
ATOM  12499 2HA  GLY B 807     -24.522 -19.614 -17.947  1.00  3.890          H  
ATOM  12500  N   GLY B 808     -22.270 -20.654 -16.064  1.00  3.460          N  
ATOM  12501  CA  GLY B 808     -21.777 -20.889 -14.703  1.00  3.800          C  
ATOM  12502  C   GLY B 808     -20.420 -20.215 -14.439  1.00  3.890          C  
ATOM  12503  O   GLY B 808     -19.850 -20.341 -13.354  1.00  3.890          O  
ATOM  12504  H   GLY B 808     -22.037 -21.312 -16.792  1.00  4.150          H  
ATOM  12505 1HA  GLY B 808     -22.511 -20.518 -13.989  1.00  4.560          H  
ATOM  12506 2HA  GLY B 808     -21.690 -21.960 -14.524  1.00  4.560          H  
ATOM  12507  N   THR B 809     -19.893 -19.503 -15.430  1.00  3.850          N  
ATOM  12508  CA  THR B 809     -18.603 -18.831 -15.323  1.00  3.890          C  
ATOM  12509  C   THR B 809     -18.848 -17.425 -14.799  1.00  3.890          C  
ATOM  12510  O   THR B 809     -19.965 -17.069 -14.423  1.00  3.890          O  
ATOM  12511  CB  THR B 809     -17.882 -18.706 -16.667  1.00  5.430          C  
ATOM  12512  OG1 THR B 809     -18.615 -17.785 -17.463  1.00  5.430          O  
ATOM  12513  CG2 THR B 809     -17.832 -20.069 -17.340  1.00  5.430          C  
ATOM  12514  H   THR B 809     -20.388 -19.416 -16.326  1.00  4.620          H  
ATOM  12515  HA  THR B 809     -17.972 -19.375 -14.637  1.00  4.670          H  
ATOM  12516  HB  THR B 809     -16.872 -18.334 -16.525  1.00  6.520          H  
ATOM  12517  HG1 THR B 809     -18.168 -17.597 -18.319  1.00  6.520          H  
ATOM  12518 1HG2 THR B 809     -17.339 -19.981 -18.306  1.00  6.520          H  
ATOM  12519 2HG2 THR B 809     -17.281 -20.765 -16.712  1.00  6.520          H  
ATOM  12520 3HG2 THR B 809     -18.832 -20.434 -17.481  1.00  6.520          H  
ATOM  12521  N   THR B 810     -17.790 -16.618 -14.712  1.00  3.890          N  
ATOM  12522  CA  THR B 810     -17.923 -15.239 -14.253  1.00  3.890          C  
ATOM  12523  C   THR B 810     -18.542 -14.355 -15.347  1.00  3.890          C  
ATOM  12524  O   THR B 810     -18.939 -13.218 -15.094  1.00  3.890          O  
ATOM  12525  CB  THR B 810     -16.557 -14.668 -13.802  1.00  5.450          C  
ATOM  12526  OG1 THR B 810     -15.606 -14.801 -14.866  1.00  5.450          O  
ATOM  12527  CG2 THR B 810     -16.029 -15.370 -12.567  1.00  5.450          C  
ATOM  12528  H   THR B 810     -16.877 -16.934 -15.003  1.00  4.670          H  
ATOM  12529  HA  THR B 810     -18.594 -15.223 -13.398  1.00  4.670          H  
ATOM  12530  HB  THR B 810     -16.680 -13.620 -13.582  1.00  6.540          H  
ATOM  12531  HG1 THR B 810     -15.766 -14.106 -15.542  1.00  6.540          H  
ATOM  12532 1HG2 THR B 810     -15.080 -14.924 -12.282  1.00  6.540          H  
ATOM  12533 2HG2 THR B 810     -16.739 -15.263 -11.747  1.00  6.540          H  
ATOM  12534 3HG2 THR B 810     -15.879 -16.405 -12.787  1.00  6.540          H  
ATOM  12535  N   ALA B 811     -18.634 -14.897 -16.563  1.00  3.860          N  
ATOM  12536  CA  ALA B 811     -19.213 -14.220 -17.710  1.00  3.890          C  
ATOM  12537  C   ALA B 811     -19.642 -15.276 -18.722  1.00  3.560          C  
ATOM  12538  O   ALA B 811     -18.832 -16.108 -19.145  1.00  3.890          O  
ATOM  12539  CB  ALA B 811     -18.225 -13.259 -18.334  1.00  5.430          C  
ATOM  12540  H   ALA B 811     -18.333 -15.859 -16.683  1.00  4.630          H  
ATOM  12541  HA  ALA B 811     -20.095 -13.671 -17.380  1.00  4.670          H  
ATOM  12542 1HB  ALA B 811     -18.673 -12.755 -19.194  1.00  6.520          H  
ATOM  12543 2HB  ALA B 811     -17.921 -12.506 -17.597  1.00  6.520          H  
ATOM  12544 3HB  ALA B 811     -17.377 -13.818 -18.657  1.00  6.520          H  
ATOM  12545  N   GLY B 812     -20.897 -15.199 -19.160  1.00  3.250          N  
ATOM  12546  CA  GLY B 812     -21.462 -16.153 -20.114  1.00  3.170          C  
ATOM  12547  C   GLY B 812     -21.282 -15.732 -21.567  1.00  2.640          C  
ATOM  12548  O   GLY B 812     -21.868 -16.336 -22.468  1.00  2.620          O  
ATOM  12549  H   GLY B 812     -21.493 -14.480 -18.778  1.00  3.900          H  
ATOM  12550 1HA  GLY B 812     -20.998 -17.130 -19.956  1.00  3.800          H  
ATOM  12551 2HA  GLY B 812     -22.522 -16.280 -19.905  1.00  3.800          H  
ATOM  12552  N   TYR B 813     -20.534 -14.652 -21.793  1.00  2.590          N  
ATOM  12553  CA  TYR B 813     -20.301 -14.144 -23.140  1.00  2.300          C  
ATOM  12554  C   TYR B 813     -18.896 -13.617 -23.317  1.00  2.340          C  
ATOM  12555  O   TYR B 813     -18.485 -12.686 -22.621  1.00  2.680          O  
ATOM  12556  CB  TYR B 813     -21.285 -13.038 -23.488  1.00  3.340          C  
ATOM  12557  CG  TYR B 813     -21.050 -12.400 -24.859  1.00  3.340          C  
ATOM  12558  CD1 TYR B 813     -21.438 -13.039 -26.020  1.00  3.340          C  
ATOM  12559  CD2 TYR B 813     -20.439 -11.162 -24.938  1.00  3.340          C  
ATOM  12560  CE1 TYR B 813     -21.206 -12.438 -27.240  1.00  3.340          C  
ATOM  12561  CE2 TYR B 813     -20.215 -10.577 -26.160  1.00  3.340          C  
ATOM  12562  CZ  TYR B 813     -20.591 -11.217 -27.301  1.00  3.340          C  
ATOM  12563  OH  TYR B 813     -20.365 -10.644 -28.511  1.00  3.340          O  
ATOM  12564  H   TYR B 813     -20.088 -14.194 -21.013  1.00  3.110          H  
ATOM  12565  HA  TYR B 813     -20.444 -14.951 -23.837  1.00  2.760          H  
ATOM  12566 1HB  TYR B 813     -22.295 -13.446 -23.475  1.00  4.000          H  
ATOM  12567 2HB  TYR B 813     -21.226 -12.259 -22.737  1.00  4.000          H  
ATOM  12568  HD1 TYR B 813     -21.923 -14.016 -25.970  1.00  4.000          H  
ATOM  12569  HD2 TYR B 813     -20.132 -10.648 -24.024  1.00  4.000          H  
ATOM  12570  HE1 TYR B 813     -21.502 -12.926 -28.152  1.00  4.000          H  
ATOM  12571  HE2 TYR B 813     -19.738  -9.604 -26.220  1.00  4.000          H  
ATOM  12572  HH  TYR B 813     -20.635 -11.258 -29.199  1.00  4.000          H  
ATOM  12573  N   ARG B 814     -18.182 -14.183 -24.283  1.00  2.190          N  
ATOM  12574  CA  ARG B 814     -16.821 -13.737 -24.559  1.00  2.200          C  
ATOM  12575  C   ARG B 814     -16.403 -13.996 -26.011  1.00  2.130          C  
ATOM  12576  O   ARG B 814     -16.647 -15.066 -26.568  1.00  2.350          O  
ATOM  12577  CB  ARG B 814     -15.840 -14.388 -23.585  1.00  3.080          C  
ATOM  12578  CG  ARG B 814     -14.425 -13.857 -23.650  1.00  3.080          C  
ATOM  12579  CD  ARG B 814     -13.563 -14.439 -22.591  1.00  3.080          C  
ATOM  12580  NE  ARG B 814     -12.279 -13.737 -22.498  1.00  3.080          N  
ATOM  12581  CZ  ARG B 814     -11.223 -14.131 -21.729  1.00  3.080          C  
ATOM  12582  NH1 ARG B 814     -11.302 -15.240 -21.021  1.00  3.080          N  
ATOM  12583  NH2 ARG B 814     -10.111 -13.400 -21.684  1.00  3.080          N  
ATOM  12584  H   ARG B 814     -18.616 -14.958 -24.793  1.00  2.630          H  
ATOM  12585  HA  ARG B 814     -16.778 -12.675 -24.392  1.00  2.640          H  
ATOM  12586 1HB  ARG B 814     -16.191 -14.254 -22.563  1.00  3.690          H  
ATOM  12587 2HB  ARG B 814     -15.782 -15.442 -23.775  1.00  3.690          H  
ATOM  12588 1HG  ARG B 814     -13.974 -14.092 -24.616  1.00  3.690          H  
ATOM  12589 2HG  ARG B 814     -14.449 -12.784 -23.519  1.00  3.690          H  
ATOM  12590 1HD  ARG B 814     -14.073 -14.355 -21.630  1.00  3.690          H  
ATOM  12591 2HD  ARG B 814     -13.373 -15.485 -22.822  1.00  3.690          H  
ATOM  12592  HE  ARG B 814     -12.197 -12.854 -23.037  1.00  3.690          H  
ATOM  12593 1HH1 ARG B 814     -12.137 -15.802 -21.051  1.00  3.690          H  
ATOM  12594 2HH1 ARG B 814     -10.521 -15.537 -20.452  1.00  3.690          H  
ATOM  12595 1HH2 ARG B 814     -10.031 -12.543 -22.219  1.00  3.690          H  
ATOM  12596 2HH2 ARG B 814      -9.332 -13.674 -21.105  1.00  3.690          H  
ATOM  12597  N   LEU B 815     -15.754 -13.015 -26.637  1.00  1.920          N  
ATOM  12598  CA  LEU B 815     -15.271 -13.182 -28.009  1.00  1.850          C  
ATOM  12599  C   LEU B 815     -13.774 -13.480 -28.046  1.00  1.850          C  
ATOM  12600  O   LEU B 815     -13.001 -12.790 -27.382  1.00  1.860          O  
ATOM  12601  CB  LEU B 815     -15.542 -11.885 -28.799  1.00  2.620          C  
ATOM  12602  CG  LEU B 815     -17.008 -11.448 -29.011  1.00  2.620          C  
ATOM  12603  CD1 LEU B 815     -17.006 -10.090 -29.689  1.00  2.620          C  
ATOM  12604  CD2 LEU B 815     -17.748 -12.468 -29.886  1.00  2.620          C  
ATOM  12605  H   LEU B 815     -15.569 -12.147 -26.152  1.00  2.300          H  
ATOM  12606  HA  LEU B 815     -15.786 -14.022 -28.469  1.00  2.220          H  
ATOM  12607 1HB  LEU B 815     -15.071 -11.078 -28.260  1.00  3.140          H  
ATOM  12608 2HB  LEU B 815     -15.062 -11.940 -29.750  1.00  3.140          H  
ATOM  12609  HG  LEU B 815     -17.511 -11.362 -28.048  1.00  3.140          H  
ATOM  12610 1HD1 LEU B 815     -18.033  -9.755 -29.842  1.00  3.140          H  
ATOM  12611 2HD1 LEU B 815     -16.479  -9.370 -29.065  1.00  3.140          H  
ATOM  12612 3HD1 LEU B 815     -16.501 -10.170 -30.648  1.00  3.140          H  
ATOM  12613 1HD2 LEU B 815     -18.774 -12.152 -30.039  1.00  3.140          H  
ATOM  12614 2HD2 LEU B 815     -17.256 -12.561 -30.851  1.00  3.140          H  
ATOM  12615 3HD2 LEU B 815     -17.751 -13.432 -29.393  1.00  3.140          H  
ATOM  12616  N   SER B 816     -13.352 -14.430 -28.892  1.00  1.850          N  
ATOM  12617  CA  SER B 816     -11.914 -14.726 -29.025  1.00  1.870          C  
ATOM  12618  C   SER B 816     -11.472 -15.110 -30.439  1.00  1.860          C  
ATOM  12619  O   SER B 816     -12.090 -15.958 -31.097  1.00  1.900          O  
ATOM  12620  CB  SER B 816     -11.529 -15.856 -28.100  1.00  2.610          C  
ATOM  12621  OG  SER B 816     -10.163 -16.138 -28.223  1.00  2.610          O  
ATOM  12622  H   SER B 816     -14.056 -15.007 -29.364  1.00  2.220          H  
ATOM  12623  HA  SER B 816     -11.361 -13.835 -28.748  1.00  2.240          H  
ATOM  12624 1HB  SER B 816     -11.775 -15.616 -27.079  1.00  3.130          H  
ATOM  12625 2HB  SER B 816     -12.108 -16.734 -28.369  1.00  3.130          H  
ATOM  12626  HG  SER B 816      -9.699 -15.565 -27.585  1.00  3.130          H  
ATOM  12627  N   PHE B 817     -10.397 -14.469 -30.918  1.00  1.830          N  
ATOM  12628  CA  PHE B 817      -9.877 -14.745 -32.254  1.00  1.840          C  
ATOM  12629  C   PHE B 817      -8.717 -15.736 -32.214  1.00  1.850          C  
ATOM  12630  O   PHE B 817      -7.789 -15.568 -31.410  1.00  1.840          O  
ATOM  12631  CB  PHE B 817      -9.341 -13.475 -32.901  1.00  2.570          C  
ATOM  12632  CG  PHE B 817     -10.342 -12.423 -33.179  1.00  2.570          C  
ATOM  12633  CD1 PHE B 817     -10.446 -11.324 -32.333  1.00  2.570          C  
ATOM  12634  CD2 PHE B 817     -11.178 -12.503 -34.267  1.00  2.570          C  
ATOM  12635  CE1 PHE B 817     -11.352 -10.329 -32.582  1.00  2.570          C  
ATOM  12636  CE2 PHE B 817     -12.083 -11.502 -34.510  1.00  2.570          C  
ATOM  12637  CZ  PHE B 817     -12.169 -10.418 -33.675  1.00  2.570          C  
ATOM  12638  H   PHE B 817      -9.921 -13.774 -30.341  1.00  2.200          H  
ATOM  12639  HA  PHE B 817     -10.680 -15.147 -32.854  1.00  2.210          H  
ATOM  12640 1HB  PHE B 817      -8.575 -13.045 -32.258  1.00  3.090          H  
ATOM  12641 2HB  PHE B 817      -8.865 -13.741 -33.839  1.00  3.090          H  
ATOM  12642  HD1 PHE B 817      -9.793 -11.251 -31.463  1.00  3.090          H  
ATOM  12643  HD2 PHE B 817     -11.114 -13.363 -34.938  1.00  3.090          H  
ATOM  12644  HE1 PHE B 817     -11.419  -9.472 -31.912  1.00  3.090          H  
ATOM  12645  HE2 PHE B 817     -12.728 -11.566 -35.350  1.00  3.090          H  
ATOM  12646  HZ  PHE B 817     -12.887  -9.635 -33.881  1.00  3.090          H  
ATOM  12647  N   TYR B 818      -8.722 -16.701 -33.142  1.00  1.880          N  
ATOM  12648  CA  TYR B 818      -7.667 -17.712 -33.256  1.00  1.880          C  
ATOM  12649  C   TYR B 818      -7.167 -17.910 -34.694  1.00  1.860          C  
ATOM  12650  O   TYR B 818      -7.891 -17.682 -35.667  1.00  1.920          O  
ATOM  12651  CB  TYR B 818      -8.164 -19.082 -32.791  1.00  2.630          C  
ATOM  12652  CG  TYR B 818      -8.729 -19.165 -31.430  1.00  2.630          C  
ATOM  12653  CD1 TYR B 818     -10.063 -18.834 -31.226  1.00  2.630          C  
ATOM  12654  CD2 TYR B 818      -7.957 -19.613 -30.386  1.00  2.630          C  
ATOM  12655  CE1 TYR B 818     -10.602 -18.938 -29.975  1.00  2.630          C  
ATOM  12656  CE2 TYR B 818      -8.499 -19.715 -29.132  1.00  2.630          C  
ATOM  12657  CZ  TYR B 818      -9.817 -19.381 -28.922  1.00  2.630          C  
ATOM  12658  OH  TYR B 818     -10.358 -19.496 -27.658  1.00  2.630          O  
ATOM  12659  H   TYR B 818      -9.539 -16.755 -33.750  1.00  2.260          H  
ATOM  12660  HA  TYR B 818      -6.827 -17.398 -32.647  1.00  2.260          H  
ATOM  12661 1HB  TYR B 818      -8.869 -19.483 -33.472  1.00  3.160          H  
ATOM  12662 2HB  TYR B 818      -7.311 -19.735 -32.808  1.00  3.160          H  
ATOM  12663  HD1 TYR B 818     -10.681 -18.486 -32.060  1.00  3.160          H  
ATOM  12664  HD2 TYR B 818      -6.919 -19.888 -30.550  1.00  3.160          H  
ATOM  12665  HE1 TYR B 818     -11.633 -18.675 -29.813  1.00  3.160          H  
ATOM  12666  HE2 TYR B 818      -7.887 -20.069 -28.302  1.00  3.160          H  
ATOM  12667  HH  TYR B 818     -11.274 -19.215 -27.670  1.00  3.160          H  
ATOM  12668  N   ARG B 819      -5.946 -18.410 -34.816  1.00  1.850          N  
ATOM  12669  CA  ARG B 819      -5.364 -18.848 -36.077  1.00  1.850          C  
ATOM  12670  C   ARG B 819      -5.921 -20.199 -36.471  1.00  1.980          C  
ATOM  12671  O   ARG B 819      -5.963 -21.103 -35.631  1.00  2.190          O  
ATOM  12672  CB  ARG B 819      -3.867 -19.020 -35.937  1.00  2.590          C  
ATOM  12673  CG  ARG B 819      -3.129 -19.407 -37.197  1.00  2.590          C  
ATOM  12674  CD  ARG B 819      -1.656 -19.555 -36.969  1.00  2.590          C  
ATOM  12675  NE  ARG B 819      -1.055 -18.308 -36.576  1.00  2.590          N  
ATOM  12676  CZ  ARG B 819      -0.779 -17.304 -37.439  1.00  2.590          C  
ATOM  12677  NH1 ARG B 819      -1.065 -17.417 -38.699  1.00  2.590          N  
ATOM  12678  NH2 ARG B 819      -0.239 -16.182 -37.067  1.00  2.590          N  
ATOM  12679  H   ARG B 819      -5.392 -18.494 -33.969  1.00  2.220          H  
ATOM  12680  HA  ARG B 819      -5.596 -18.117 -36.856  1.00  2.220          H  
ATOM  12681 1HB  ARG B 819      -3.422 -18.130 -35.513  1.00  3.110          H  
ATOM  12682 2HB  ARG B 819      -3.699 -19.829 -35.250  1.00  3.110          H  
ATOM  12683 1HG  ARG B 819      -3.475 -20.377 -37.543  1.00  3.110          H  
ATOM  12684 2HG  ARG B 819      -3.321 -18.669 -37.972  1.00  3.110          H  
ATOM  12685 1HD  ARG B 819      -1.502 -20.267 -36.155  1.00  3.110          H  
ATOM  12686 2HD  ARG B 819      -1.158 -19.924 -37.855  1.00  3.110          H  
ATOM  12687  HE  ARG B 819      -0.788 -18.213 -35.579  1.00  3.110          H  
ATOM  12688 1HH1 ARG B 819      -1.492 -18.268 -39.075  1.00  3.110          H  
ATOM  12689 2HH1 ARG B 819      -0.852 -16.620 -39.305  1.00  3.110          H  
ATOM  12690 1HH2 ARG B 819       0.001 -16.017 -36.092  1.00  3.110          H  
ATOM  12691 2HH2 ARG B 819      -0.125 -15.476 -37.814  1.00  3.110          H  
ATOM  12692  N   VAL B 820      -6.267 -20.372 -37.748  1.00  2.290          N  
ATOM  12693  CA  VAL B 820      -6.706 -21.680 -38.232  1.00  2.640          C  
ATOM  12694  C   VAL B 820      -5.541 -22.647 -38.344  1.00  2.550          C  
ATOM  12695  O   VAL B 820      -4.531 -22.346 -38.980  1.00  2.820          O  
ATOM  12696  CB  VAL B 820      -7.381 -21.559 -39.610  1.00  3.560          C  
ATOM  12697  CG1 VAL B 820      -7.721 -22.928 -40.190  1.00  3.560          C  
ATOM  12698  CG2 VAL B 820      -8.633 -20.801 -39.454  1.00  3.560          C  
ATOM  12699  H   VAL B 820      -6.236 -19.566 -38.384  1.00  2.750          H  
ATOM  12700  HA  VAL B 820      -7.421 -22.084 -37.522  1.00  3.170          H  
ATOM  12701  HB  VAL B 820      -6.710 -21.053 -40.293  1.00  4.270          H  
ATOM  12702 1HG1 VAL B 820      -8.207 -22.790 -41.159  1.00  4.270          H  
ATOM  12703 2HG1 VAL B 820      -6.817 -23.520 -40.334  1.00  4.270          H  
ATOM  12704 3HG1 VAL B 820      -8.391 -23.454 -39.518  1.00  4.270          H  
ATOM  12705 1HG2 VAL B 820      -9.127 -20.695 -40.402  1.00  4.270          H  
ATOM  12706 2HG2 VAL B 820      -9.253 -21.350 -38.794  1.00  4.270          H  
ATOM  12707 3HG2 VAL B 820      -8.430 -19.826 -39.041  1.00  4.270          H  
ATOM  12708  N   ASN B 821      -5.710 -23.824 -37.746  1.00  2.590          N  
ATOM  12709  CA  ASN B 821      -4.694 -24.861 -37.740  1.00  2.770          C  
ATOM  12710  C   ASN B 821      -5.339 -26.220 -37.457  1.00  3.180          C  
ATOM  12711  O   ASN B 821      -5.956 -26.427 -36.408  1.00  3.370          O  
ATOM  12712  CB  ASN B 821      -3.604 -24.532 -36.747  1.00  3.810          C  
ATOM  12713  CG  ASN B 821      -2.417 -25.468 -36.811  1.00  3.810          C  
ATOM  12714  OD1 ASN B 821      -2.527 -26.682 -37.064  1.00  3.810          O  
ATOM  12715  ND2 ASN B 821      -1.245 -24.911 -36.583  1.00  3.810          N  
ATOM  12716  H   ASN B 821      -6.577 -23.996 -37.260  1.00  3.110          H  
ATOM  12717  HA  ASN B 821      -4.247 -24.913 -38.733  1.00  3.320          H  
ATOM  12718 1HB  ASN B 821      -3.252 -23.513 -36.915  1.00  4.570          H  
ATOM  12719 2HB  ASN B 821      -4.020 -24.557 -35.770  1.00  4.570          H  
ATOM  12720 1HD2 ASN B 821      -0.413 -25.469 -36.606  1.00  4.570          H  
ATOM  12721 2HD2 ASN B 821      -1.185 -23.934 -36.381  1.00  4.570          H  
ATOM  12722  N   ASP B 822      -5.214 -27.147 -38.398  1.00  3.560          N  
ATOM  12723  CA  ASP B 822      -5.828 -28.474 -38.300  1.00  3.890          C  
ATOM  12724  C   ASP B 822      -5.367 -29.269 -37.073  1.00  3.890          C  
ATOM  12725  O   ASP B 822      -6.066 -30.174 -36.612  1.00  3.890          O  
ATOM  12726  CB  ASP B 822      -5.498 -29.300 -39.544  1.00  5.310          C  
ATOM  12727  CG  ASP B 822      -6.186 -28.813 -40.819  1.00  5.310          C  
ATOM  12728  OD1 ASP B 822      -7.085 -28.009 -40.745  1.00  5.310          O  
ATOM  12729  OD2 ASP B 822      -5.783 -29.251 -41.865  1.00  5.310          O  
ATOM  12730  H   ASP B 822      -4.699 -26.914 -39.238  1.00  4.270          H  
ATOM  12731  HA  ASP B 822      -6.908 -28.345 -38.236  1.00  4.670          H  
ATOM  12732 1HB  ASP B 822      -4.418 -29.300 -39.701  1.00  6.380          H  
ATOM  12733 2HB  ASP B 822      -5.792 -30.337 -39.368  1.00  6.380          H  
ATOM  12734  N   ASP B 823      -4.178 -28.949 -36.561  1.00  3.890          N  
ATOM  12735  CA  ASP B 823      -3.587 -29.644 -35.421  1.00  3.890          C  
ATOM  12736  C   ASP B 823      -3.814 -28.908 -34.095  1.00  3.760          C  
ATOM  12737  O   ASP B 823      -3.249 -29.284 -33.063  1.00  3.890          O  
ATOM  12738  CB  ASP B 823      -2.086 -29.836 -35.643  1.00  5.450          C  
ATOM  12739  CG  ASP B 823      -1.750 -30.773 -36.812  1.00  5.450          C  
ATOM  12740  OD1 ASP B 823      -2.458 -31.731 -37.035  1.00  5.450          O  
ATOM  12741  OD2 ASP B 823      -0.778 -30.508 -37.478  1.00  5.450          O  
ATOM  12742  H   ASP B 823      -3.660 -28.169 -36.965  1.00  4.670          H  
ATOM  12743  HA  ASP B 823      -4.051 -30.627 -35.345  1.00  4.670          H  
ATOM  12744 1HB  ASP B 823      -1.628 -28.865 -35.829  1.00  6.540          H  
ATOM  12745 2HB  ASP B 823      -1.638 -30.237 -34.736  1.00  6.540          H  
ATOM  12746  N   GLY B 824      -4.653 -27.875 -34.116  1.00  3.660          N  
ATOM  12747  CA  GLY B 824      -4.969 -27.069 -32.943  1.00  3.560          C  
ATOM  12748  C   GLY B 824      -4.633 -25.614 -33.212  1.00  3.250          C  
ATOM  12749  O   GLY B 824      -3.494 -25.282 -33.551  1.00  3.310          O  
ATOM  12750  H   GLY B 824      -5.097 -27.604 -34.997  1.00  4.390          H  
ATOM  12751 1HA  GLY B 824      -6.028 -27.167 -32.708  1.00  4.270          H  
ATOM  12752 2HA  GLY B 824      -4.407 -27.428 -32.083  1.00  4.270          H  
ATOM  12753  N   SER B 825      -5.634 -24.761 -32.992  1.00  3.400          N  
ATOM  12754  CA  SER B 825      -5.582 -23.325 -33.226  1.00  3.460          C  
ATOM  12755  C   SER B 825      -4.699 -22.557 -32.254  1.00  3.090          C  
ATOM  12756  O   SER B 825      -4.326 -23.054 -31.186  1.00  3.580          O  
ATOM  12757  CB  SER B 825      -6.998 -22.787 -33.179  1.00  4.820          C  
ATOM  12758  OG  SER B 825      -7.539 -22.893 -31.890  1.00  4.820          O  
ATOM  12759  H   SER B 825      -6.514 -25.131 -32.669  1.00  4.080          H  
ATOM  12760  HA  SER B 825      -5.193 -23.160 -34.233  1.00  4.150          H  
ATOM  12761 1HB  SER B 825      -7.002 -21.766 -33.491  1.00  5.780          H  
ATOM  12762 2HB  SER B 825      -7.616 -23.338 -33.884  1.00  5.780          H  
ATOM  12763  HG  SER B 825      -8.417 -22.508 -31.939  1.00  5.780          H  
ATOM  12764  N   GLU B 826      -4.369 -21.328 -32.648  1.00  2.700          N  
ATOM  12765  CA  GLU B 826      -3.528 -20.441 -31.828  1.00  2.560          C  
ATOM  12766  C   GLU B 826      -4.236 -19.145 -31.481  1.00  2.440          C  
ATOM  12767  O   GLU B 826      -4.678 -18.420 -32.364  1.00  2.880          O  
ATOM  12768  CB  GLU B 826      -2.227 -20.087 -32.571  1.00  3.640          C  
ATOM  12769  CG  GLU B 826      -1.243 -19.213 -31.787  1.00  3.640          C  
ATOM  12770  CD  GLU B 826       0.006 -18.850 -32.569  1.00  3.640          C  
ATOM  12771  OE1 GLU B 826       0.006 -18.984 -33.776  1.00  3.640          O  
ATOM  12772  OE2 GLU B 826       0.966 -18.449 -31.955  1.00  3.640          O  
ATOM  12773  H   GLU B 826      -4.745 -21.043 -33.555  1.00  3.240          H  
ATOM  12774  HA  GLU B 826      -3.283 -20.956 -30.899  1.00  3.070          H  
ATOM  12775 1HB  GLU B 826      -1.715 -21.002 -32.868  1.00  4.370          H  
ATOM  12776 2HB  GLU B 826      -2.457 -19.542 -33.460  1.00  4.370          H  
ATOM  12777 1HG  GLU B 826      -1.741 -18.284 -31.506  1.00  4.370          H  
ATOM  12778 2HG  GLU B 826      -0.959 -19.729 -30.873  1.00  4.370          H  
ATOM  12779  N   THR B 827      -4.351 -18.821 -30.203  1.00  2.430          N  
ATOM  12780  CA  THR B 827      -5.041 -17.586 -29.846  1.00  2.380          C  
ATOM  12781  C   THR B 827      -4.308 -16.384 -30.442  1.00  2.170          C  
ATOM  12782  O   THR B 827      -3.103 -16.231 -30.239  1.00  2.690          O  
ATOM  12783  CB  THR B 827      -5.136 -17.409 -28.311  1.00  3.350          C  
ATOM  12784  OG1 THR B 827      -5.770 -18.558 -27.717  1.00  3.350          O  
ATOM  12785  CG2 THR B 827      -6.009 -16.177 -28.003  1.00  3.350          C  
ATOM  12786  H   THR B 827      -3.991 -19.424 -29.474  1.00  2.920          H  
ATOM  12787  HA  THR B 827      -6.046 -17.598 -30.263  1.00  2.860          H  
ATOM  12788  HB  THR B 827      -4.140 -17.280 -27.885  1.00  4.020          H  
ATOM  12789  HG1 THR B 827      -5.676 -18.518 -26.759  1.00  4.020          H  
ATOM  12790 1HG2 THR B 827      -6.092 -16.057 -26.926  1.00  4.020          H  
ATOM  12791 2HG2 THR B 827      -5.562 -15.280 -28.426  1.00  4.020          H  
ATOM  12792 3HG2 THR B 827      -7.006 -16.324 -28.433  1.00  4.020          H  
ATOM  12793  N   LEU B 828      -5.042 -15.512 -31.131  1.00  2.150          N  
ATOM  12794  CA  LEU B 828      -4.482 -14.290 -31.707  1.00  2.310          C  
ATOM  12795  C   LEU B 828      -4.798 -13.101 -30.829  1.00  1.950          C  
ATOM  12796  O   LEU B 828      -3.949 -12.272 -30.544  1.00  2.080          O  
ATOM  12797  CB  LEU B 828      -5.099 -14.002 -33.086  1.00  3.170          C  
ATOM  12798  CG  LEU B 828      -4.878 -15.011 -34.206  1.00  3.170          C  
ATOM  12799  CD1 LEU B 828      -5.736 -14.586 -35.424  1.00  3.170          C  
ATOM  12800  CD2 LEU B 828      -3.396 -15.068 -34.588  1.00  3.170          C  
ATOM  12801  H   LEU B 828      -6.029 -15.712 -31.254  1.00  2.580          H  
ATOM  12802  HA  LEU B 828      -3.400 -14.384 -31.774  1.00  2.770          H  
ATOM  12803 1HB  LEU B 828      -6.173 -13.901 -32.959  1.00  3.800          H  
ATOM  12804 2HB  LEU B 828      -4.711 -13.046 -33.429  1.00  3.800          H  
ATOM  12805  HG  LEU B 828      -5.190 -15.981 -33.878  1.00  3.800          H  
ATOM  12806 1HD1 LEU B 828      -5.603 -15.302 -36.235  1.00  3.800          H  
ATOM  12807 2HD1 LEU B 828      -6.789 -14.560 -35.138  1.00  3.800          H  
ATOM  12808 3HD1 LEU B 828      -5.426 -13.595 -35.762  1.00  3.800          H  
ATOM  12809 1HD2 LEU B 828      -3.255 -15.783 -35.393  1.00  3.800          H  
ATOM  12810 2HD2 LEU B 828      -3.065 -14.088 -34.920  1.00  3.800          H  
ATOM  12811 3HD2 LEU B 828      -2.799 -15.380 -33.730  1.00  3.800          H  
ATOM  12812  N   LEU B 829      -6.055 -13.003 -30.416  1.00  1.680          N  
ATOM  12813  CA  LEU B 829      -6.499 -11.836 -29.659  1.00  1.620          C  
ATOM  12814  C   LEU B 829      -7.808 -12.121 -28.934  1.00  1.630          C  
ATOM  12815  O   LEU B 829      -8.789 -12.502 -29.578  1.00  1.860          O  
ATOM  12816  CB  LEU B 829      -6.640 -10.663 -30.655  1.00  2.290          C  
ATOM  12817  CG  LEU B 829      -7.133  -9.308 -30.144  1.00  2.290          C  
ATOM  12818  CD1 LEU B 829      -6.134  -8.709 -29.142  1.00  2.290          C  
ATOM  12819  CD2 LEU B 829      -7.315  -8.353 -31.359  1.00  2.290          C  
ATOM  12820  H   LEU B 829      -6.707 -13.752 -30.653  1.00  2.020          H  
ATOM  12821  HA  LEU B 829      -5.736 -11.601 -28.920  1.00  1.940          H  
ATOM  12822 1HB  LEU B 829      -5.677 -10.496 -31.126  1.00  2.750          H  
ATOM  12823 2HB  LEU B 829      -7.330 -10.979 -31.421  1.00  2.750          H  
ATOM  12824  HG  LEU B 829      -8.074  -9.443 -29.649  1.00  2.750          H  
ATOM  12825 1HD1 LEU B 829      -6.504  -7.747 -28.796  1.00  2.750          H  
ATOM  12826 2HD1 LEU B 829      -6.014  -9.369 -28.283  1.00  2.750          H  
ATOM  12827 3HD1 LEU B 829      -5.180  -8.572 -29.618  1.00  2.750          H  
ATOM  12828 1HD2 LEU B 829      -7.676  -7.383 -31.015  1.00  2.750          H  
ATOM  12829 2HD2 LEU B 829      -6.359  -8.220 -31.864  1.00  2.750          H  
ATOM  12830 3HD2 LEU B 829      -8.034  -8.779 -32.055  1.00  2.750          H  
ATOM  12831  N   THR B 830      -7.865 -11.936 -27.608  1.00  1.670          N  
ATOM  12832  CA  THR B 830      -9.129 -12.265 -26.924  1.00  1.710          C  
ATOM  12833  C   THR B 830      -9.790 -11.098 -26.220  1.00  1.650          C  
ATOM  12834  O   THR B 830      -9.145 -10.343 -25.511  1.00  1.880          O  
ATOM  12835  CB  THR B 830      -8.930 -13.446 -25.935  1.00  2.380          C  
ATOM  12836  OG1 THR B 830      -8.531 -14.606 -26.662  1.00  2.380          O  
ATOM  12837  CG2 THR B 830     -10.196 -13.739 -25.181  1.00  2.380          C  
ATOM  12838  H   THR B 830      -7.055 -11.600 -27.070  1.00  2.000          H  
ATOM  12839  HA  THR B 830      -9.841 -12.603 -27.670  1.00  2.050          H  
ATOM  12840  HB  THR B 830      -8.150 -13.205 -25.232  1.00  2.850          H  
ATOM  12841  HG1 THR B 830      -7.626 -14.479 -26.965  1.00  2.850          H  
ATOM  12842 1HG2 THR B 830     -10.030 -14.581 -24.513  1.00  2.850          H  
ATOM  12843 2HG2 THR B 830     -10.486 -12.879 -24.599  1.00  2.850          H  
ATOM  12844 3HG2 THR B 830     -10.990 -13.977 -25.861  1.00  2.850          H  
ATOM  12845  N   ASN B 831     -11.093 -10.924 -26.423  1.00  1.670          N  
ATOM  12846  CA  ASN B 831     -11.802  -9.862 -25.722  1.00  1.740          C  
ATOM  12847  C   ASN B 831     -11.995 -10.262 -24.273  1.00  1.690          C  
ATOM  12848  O   ASN B 831     -12.525 -11.337 -23.967  1.00  2.010          O  
ATOM  12849  CB  ASN B 831     -13.122  -9.548 -26.356  1.00  2.410          C  
ATOM  12850  CG  ASN B 831     -13.017  -8.859 -27.667  1.00  2.410          C  
ATOM  12851  OD1 ASN B 831     -12.767  -9.472 -28.715  1.00  2.410          O  
ATOM  12852  ND2 ASN B 831     -13.218  -7.565 -27.635  1.00  2.410          N  
ATOM  12853  H   ASN B 831     -11.614 -11.575 -27.017  1.00  2.000          H  
ATOM  12854  HA  ASN B 831     -11.207  -8.954 -25.740  1.00  2.090          H  
ATOM  12855 1HB  ASN B 831     -13.708 -10.448 -26.458  1.00  2.890          H  
ATOM  12856 2HB  ASN B 831     -13.643  -8.904 -25.683  1.00  2.890          H  
ATOM  12857 1HD2 ASN B 831     -13.172  -7.030 -28.478  1.00  2.890          H  
ATOM  12858 2HD2 ASN B 831     -13.421  -7.102 -26.769  1.00  2.890          H  
ATOM  12859  N   GLU B 832     -11.559  -9.427 -23.361  1.00  1.670          N  
ATOM  12860  CA  GLU B 832     -11.637  -9.795 -21.967  1.00  1.760          C  
ATOM  12861  C   GLU B 832     -12.970  -9.396 -21.369  1.00  1.970          C  
ATOM  12862  O   GLU B 832     -13.094  -8.436 -20.607  1.00  2.700          O  
ATOM  12863  CB  GLU B 832     -10.445  -9.244 -21.181  1.00  2.430          C  
ATOM  12864  CG  GLU B 832     -10.386  -9.767 -19.755  1.00  2.430          C  
ATOM  12865  CD  GLU B 832      -9.130  -9.450 -19.029  1.00  2.430          C  
ATOM  12866  OE1 GLU B 832      -9.056  -8.401 -18.434  1.00  2.430          O  
ATOM  12867  OE2 GLU B 832      -8.246 -10.284 -19.036  1.00  2.430          O  
ATOM  12868  H   GLU B 832     -11.204  -8.522 -23.650  1.00  2.000          H  
ATOM  12869  HA  GLU B 832     -11.569 -10.878 -21.901  1.00  2.110          H  
ATOM  12870 1HB  GLU B 832      -9.516  -9.521 -21.679  1.00  2.910          H  
ATOM  12871 2HB  GLU B 832     -10.494  -8.163 -21.150  1.00  2.910          H  
ATOM  12872 1HG  GLU B 832     -11.190  -9.300 -19.204  1.00  2.910          H  
ATOM  12873 2HG  GLU B 832     -10.561 -10.842 -19.754  1.00  2.910          H  
ATOM  12874  N   TYR B 833     -13.965 -10.204 -21.695  1.00  1.830          N  
ATOM  12875  CA  TYR B 833     -15.340 -10.004 -21.257  1.00  2.240          C  
ATOM  12876  C   TYR B 833     -15.631 -10.909 -20.071  1.00  2.580          C  
ATOM  12877  O   TYR B 833     -16.756 -10.978 -19.584  1.00  2.630          O  
ATOM  12878  CB  TYR B 833     -16.324 -10.301 -22.386  1.00  2.970          C  
ATOM  12879  CG  TYR B 833     -16.268  -9.383 -23.631  1.00  2.970          C  
ATOM  12880  CD1 TYR B 833     -15.630  -8.164 -23.607  1.00  2.970          C  
ATOM  12881  CD2 TYR B 833     -16.908  -9.776 -24.802  1.00  2.970          C  
ATOM  12882  CE1 TYR B 833     -15.633  -7.355 -24.715  1.00  2.970          C  
ATOM  12883  CE2 TYR B 833     -16.895  -8.969 -25.903  1.00  2.970          C  
ATOM  12884  CZ  TYR B 833     -16.266  -7.767 -25.865  1.00  2.970          C  
ATOM  12885  OH  TYR B 833     -16.247  -6.957 -26.968  1.00  2.970          O  
ATOM  12886  H   TYR B 833     -13.720 -10.932 -22.370  1.00  2.200          H  
ATOM  12887  HA  TYR B 833     -15.460  -8.978 -20.912  1.00  2.690          H  
ATOM  12888 1HB  TYR B 833     -16.149 -11.308 -22.703  1.00  3.570          H  
ATOM  12889 2HB  TYR B 833     -17.340 -10.272 -21.989  1.00  3.570          H  
ATOM  12890  HD1 TYR B 833     -15.131  -7.807 -22.725  1.00  3.570          H  
ATOM  12891  HD2 TYR B 833     -17.411 -10.717 -24.854  1.00  3.570          H  
ATOM  12892  HE1 TYR B 833     -15.135  -6.387 -24.681  1.00  3.570          H  
ATOM  12893  HE2 TYR B 833     -17.392  -9.288 -26.815  1.00  3.570          H  
ATOM  12894  HH  TYR B 833     -16.695  -7.393 -27.697  1.00  3.570          H  
ATOM  12895  N   ALA B 834     -14.583 -11.591 -19.628  1.00  3.370          N  
ATOM  12896  CA  ALA B 834     -14.559 -12.526 -18.518  1.00  3.890          C  
ATOM  12897  C   ALA B 834     -14.877 -11.941 -17.116  1.00  3.890          C  
ATOM  12898  O   ALA B 834     -15.445 -12.652 -16.300  1.00  3.890          O  
ATOM  12899  CB  ALA B 834     -13.197 -13.203 -18.476  1.00  5.240          C  
ATOM  12900  H   ALA B 834     -13.719 -11.420 -20.115  1.00  4.040          H  
ATOM  12901  HA  ALA B 834     -15.290 -13.291 -18.733  1.00  4.670          H  
ATOM  12902 1HB  ALA B 834     -13.206 -13.962 -17.699  1.00  6.290          H  
ATOM  12903 2HB  ALA B 834     -13.015 -13.662 -19.433  1.00  6.290          H  
ATOM  12904 3HB  ALA B 834     -12.411 -12.487 -18.268  1.00  6.290          H  
ATOM  12905  N   PRO B 835     -14.492 -10.696 -16.751  1.00  3.890          N  
ATOM  12906  CA  PRO B 835     -14.681 -10.158 -15.404  1.00  3.890          C  
ATOM  12907  C   PRO B 835     -16.124 -10.215 -14.900  1.00  3.890          C  
ATOM  12908  O   PRO B 835     -17.063  -9.840 -15.597  1.00  3.890          O  
ATOM  12909  CB  PRO B 835     -14.201  -8.718 -15.596  1.00  5.830          C  
ATOM  12910  CG  PRO B 835     -13.177  -8.820 -16.722  1.00  5.830          C  
ATOM  12911  CD  PRO B 835     -13.736  -9.801 -17.645  1.00  5.830          C  
ATOM  12912  HA  PRO B 835     -14.016 -10.684 -14.712  1.00  4.670          H  
ATOM  12913 1HB  PRO B 835     -15.053  -8.065 -15.847  1.00  7.000          H  
ATOM  12914 2HB  PRO B 835     -13.780  -8.344 -14.652  1.00  7.000          H  
ATOM  12915 1HG  PRO B 835     -13.048  -7.866 -17.247  1.00  7.000          H  
ATOM  12916 2HG  PRO B 835     -12.187  -9.105 -16.344  1.00  7.000          H  
ATOM  12917 1HD  PRO B 835     -14.391  -9.254 -18.329  1.00  7.000          H  
ATOM  12918 2HD  PRO B 835     -12.916 -10.298 -18.141  1.00  7.000          H  
ATOM  12919  N   LEU B 836     -16.256 -10.637 -13.634  1.00  3.890          N  
ATOM  12920  CA  LEU B 836     -17.530 -10.821 -12.934  1.00  3.890          C  
ATOM  12921  C   LEU B 836     -18.420  -9.579 -12.777  1.00  3.890          C  
ATOM  12922  O   LEU B 836     -19.648  -9.675 -12.860  1.00  3.890          O  
ATOM  12923  CB  LEU B 836     -17.246 -11.379 -11.525  1.00  5.450          C  
ATOM  12924  CG  LEU B 836     -18.467 -11.731 -10.621  1.00  5.450          C  
ATOM  12925  CD1 LEU B 836     -19.324 -12.837 -11.269  1.00  5.450          C  
ATOM  12926  CD2 LEU B 836     -17.946 -12.161  -9.250  1.00  5.450          C  
ATOM  12927  H   LEU B 836     -15.413 -10.897 -13.137  1.00  4.670          H  
ATOM  12928  HA  LEU B 836     -18.092 -11.554 -13.504  1.00  4.670          H  
ATOM  12929 1HB  LEU B 836     -16.625 -12.265 -11.608  1.00  6.540          H  
ATOM  12930 2HB  LEU B 836     -16.667 -10.627 -10.981  1.00  6.540          H  
ATOM  12931  HG  LEU B 836     -19.096 -10.856 -10.508  1.00  6.540          H  
ATOM  12932 1HD1 LEU B 836     -20.172 -13.063 -10.621  1.00  6.540          H  
ATOM  12933 2HD1 LEU B 836     -19.702 -12.517 -12.243  1.00  6.540          H  
ATOM  12934 3HD1 LEU B 836     -18.723 -13.731 -11.395  1.00  6.540          H  
ATOM  12935 1HD2 LEU B 836     -18.782 -12.398  -8.592  1.00  6.540          H  
ATOM  12936 2HD2 LEU B 836     -17.312 -13.045  -9.359  1.00  6.540          H  
ATOM  12937 3HD2 LEU B 836     -17.355 -11.349  -8.813  1.00  6.540          H  
ATOM  12938  N   LYS B 837     -17.827  -8.432 -12.454  1.00  3.890          N  
ATOM  12939  CA  LYS B 837     -18.616  -7.236 -12.166  1.00  3.890          C  
ATOM  12940  C   LYS B 837     -18.414  -6.074 -13.126  1.00  3.890          C  
ATOM  12941  O   LYS B 837     -17.336  -5.883 -13.694  1.00  3.890          O  
ATOM  12942  CB  LYS B 837     -18.335  -6.746 -10.738  1.00  5.450          C  
ATOM  12943  CG  LYS B 837     -18.630  -7.758  -9.612  1.00  5.450          C  
ATOM  12944  CD  LYS B 837     -20.125  -8.068  -9.494  1.00  5.450          C  
ATOM  12945  CE  LYS B 837     -20.420  -8.955  -8.294  1.00  5.450          C  
ATOM  12946  NZ  LYS B 837     -21.872  -9.298  -8.204  1.00  5.450          N  
ATOM  12947  H   LYS B 837     -16.817  -8.395 -12.407  1.00  4.670          H  
ATOM  12948  HA  LYS B 837     -19.669  -7.505 -12.239  1.00  4.670          H  
ATOM  12949 1HB  LYS B 837     -17.282  -6.472 -10.657  1.00  6.540          H  
ATOM  12950 2HB  LYS B 837     -18.918  -5.848 -10.536  1.00  6.540          H  
ATOM  12951 1HG  LYS B 837     -18.083  -8.681  -9.806  1.00  6.540          H  
ATOM  12952 2HG  LYS B 837     -18.274  -7.351  -8.666  1.00  6.540          H  
ATOM  12953 1HD  LYS B 837     -20.689  -7.140  -9.402  1.00  6.540          H  
ATOM  12954 2HD  LYS B 837     -20.464  -8.597 -10.384  1.00  6.540          H  
ATOM  12955 1HE  LYS B 837     -19.844  -9.872  -8.377  1.00  6.540          H  
ATOM  12956 2HE  LYS B 837     -20.122  -8.434  -7.385  1.00  6.540          H  
ATOM  12957 1HZ  LYS B 837     -22.032  -9.885  -7.398  1.00  6.540          H  
ATOM  12958 2HZ  LYS B 837     -22.416  -8.451  -8.115  1.00  6.540          H  
ATOM  12959 3HZ  LYS B 837     -22.151  -9.792  -9.041  1.00  6.540          H  
ATOM  12960  N   SER B 838     -19.443  -5.215 -13.178  1.00  3.890          N  
ATOM  12961  CA  SER B 838     -19.532  -3.979 -13.970  1.00  3.890          C  
ATOM  12962  C   SER B 838     -18.527  -2.912 -13.540  1.00  3.890          C  
ATOM  12963  O   SER B 838     -18.381  -1.879 -14.186  1.00  3.890          O  
ATOM  12964  CB  SER B 838     -20.937  -3.423 -13.892  1.00  5.450          C  
ATOM  12965  OG  SER B 838     -21.241  -3.020 -12.587  1.00  5.450          O  
ATOM  12966  H   SER B 838     -20.273  -5.456 -12.650  1.00  4.670          H  
ATOM  12967  HA  SER B 838     -19.320  -4.231 -15.012  1.00  4.670          H  
ATOM  12968 1HB  SER B 838     -21.027  -2.575 -14.571  1.00  6.540          H  
ATOM  12969 2HB  SER B 838     -21.647  -4.181 -14.219  1.00  6.540          H  
ATOM  12970  HG  SER B 838     -22.126  -2.640 -12.627  1.00  6.540          H  
ATOM  12971  N   LEU B 839     -17.863  -3.159 -12.416  1.00  3.890          N  
ATOM  12972  CA  LEU B 839     -16.810  -2.308 -11.894  1.00  3.890          C  
ATOM  12973  C   LEU B 839     -15.622  -2.320 -12.870  1.00  3.890          C  
ATOM  12974  O   LEU B 839     -14.805  -1.396 -12.891  1.00  3.890          O  
ATOM  12975  CB  LEU B 839     -16.362  -2.833 -10.522  1.00  5.450          C  
ATOM  12976  CG  LEU B 839     -17.406  -2.748  -9.375  1.00  5.450          C  
ATOM  12977  CD1 LEU B 839     -16.866  -3.487  -8.160  1.00  5.450          C  
ATOM  12978  CD2 LEU B 839     -17.691  -1.286  -9.019  1.00  5.450          C  
ATOM  12979  H   LEU B 839     -18.093  -4.010 -11.932  1.00  4.670          H  
ATOM  12980  HA  LEU B 839     -17.177  -1.289 -11.823  1.00  4.670          H  
ATOM  12981 1HB  LEU B 839     -16.075  -3.879 -10.633  1.00  6.540          H  
ATOM  12982 2HB  LEU B 839     -15.479  -2.274 -10.210  1.00  6.540          H  
ATOM  12983  HG  LEU B 839     -18.334  -3.229  -9.684  1.00  6.540          H  
ATOM  12984 1HD1 LEU B 839     -17.594  -3.444  -7.353  1.00  6.540          H  
ATOM  12985 2HD1 LEU B 839     -16.675  -4.532  -8.420  1.00  6.540          H  
ATOM  12986 3HD1 LEU B 839     -15.932  -3.022  -7.835  1.00  6.540          H  
ATOM  12987 1HD2 LEU B 839     -18.417  -1.248  -8.209  1.00  6.540          H  
ATOM  12988 2HD2 LEU B 839     -16.766  -0.804  -8.699  1.00  6.540          H  
ATOM  12989 3HD2 LEU B 839     -18.094  -0.758  -9.876  1.00  6.540          H  
ATOM  12990  N   ASN B 840     -15.503  -3.412 -13.632  1.00  3.890          N  
ATOM  12991  CA  ASN B 840     -14.469  -3.611 -14.625  1.00  3.890          C  
ATOM  12992  C   ASN B 840     -14.679  -2.633 -15.780  1.00  3.890          C  
ATOM  12993  O   ASN B 840     -15.816  -2.335 -16.114  1.00  3.890          O  
ATOM  12994  CB  ASN B 840     -14.512  -5.035 -15.140  1.00  5.450          C  
ATOM  12995  CG  ASN B 840     -13.369  -5.359 -16.025  1.00  5.450          C  
ATOM  12996  OD1 ASN B 840     -13.376  -5.092 -17.250  1.00  5.450          O  
ATOM  12997  ND2 ASN B 840     -12.325  -5.904 -15.434  1.00  5.450          N  
ATOM  12998  H   ASN B 840     -16.214  -4.146 -13.556  1.00  4.670          H  
ATOM  12999  HA  ASN B 840     -13.511  -3.434 -14.153  1.00  4.670          H  
ATOM  13000 1HB  ASN B 840     -14.524  -5.727 -14.298  1.00  6.540          H  
ATOM  13001 2HB  ASN B 840     -15.443  -5.188 -15.694  1.00  6.540          H  
ATOM  13002 1HD2 ASN B 840     -11.513  -6.136 -15.976  1.00  6.540          H  
ATOM  13003 2HD2 ASN B 840     -12.343  -6.096 -14.451  1.00  6.540          H  
ATOM  13004  N   PRO B 841     -13.620  -2.106 -16.423  1.00  3.890          N  
ATOM  13005  CA  PRO B 841     -13.733  -1.259 -17.596  1.00  3.890          C  
ATOM  13006  C   PRO B 841     -14.651  -1.775 -18.718  1.00  3.890          C  
ATOM  13007  O   PRO B 841     -15.224  -0.955 -19.423  1.00  3.890          O  
ATOM  13008  CB  PRO B 841     -12.274  -1.203 -18.065  1.00  5.830          C  
ATOM  13009  CG  PRO B 841     -11.466  -1.285 -16.780  1.00  5.830          C  
ATOM  13010  CD  PRO B 841     -12.228  -2.234 -15.895  1.00  5.830          C  
ATOM  13011  HA  PRO B 841     -14.061  -0.265 -17.279  1.00  4.670          H  
ATOM  13012 1HB  PRO B 841     -12.069  -2.029 -18.761  1.00  7.000          H  
ATOM  13013 2HB  PRO B 841     -12.124  -0.281 -18.627  1.00  7.000          H  
ATOM  13014 1HG  PRO B 841     -10.450  -1.650 -16.997  1.00  7.000          H  
ATOM  13015 2HG  PRO B 841     -11.356  -0.290 -16.330  1.00  7.000          H  
ATOM  13016 1HD  PRO B 841     -11.810  -3.224 -16.018  1.00  7.000          H  
ATOM  13017 2HD  PRO B 841     -12.165  -1.869 -14.858  1.00  7.000          H  
ATOM  13018  N   ARG B 842     -14.822  -3.078 -18.943  1.00  3.890          N  
ATOM  13019  CA  ARG B 842     -15.736  -3.390 -20.044  1.00  3.890          C  
ATOM  13020  C   ARG B 842     -17.158  -2.954 -19.685  1.00  3.890          C  
ATOM  13021  O   ARG B 842     -17.764  -3.499 -18.755  1.00  3.890          O  
ATOM  13022  CB  ARG B 842     -15.741  -4.870 -20.374  1.00  5.450          C  
ATOM  13023  CG  ARG B 842     -16.568  -5.225 -21.604  1.00  5.450          C  
ATOM  13024  CD  ARG B 842     -17.947  -5.780 -21.302  1.00  5.450          C  
ATOM  13025  NE  ARG B 842     -17.926  -7.136 -20.716  1.00  5.450          N  
ATOM  13026  CZ  ARG B 842     -18.964  -7.699 -20.049  1.00  5.450          C  
ATOM  13027  NH1 ARG B 842     -20.066  -7.001 -19.874  1.00  5.450          N  
ATOM  13028  NH2 ARG B 842     -18.890  -8.941 -19.567  1.00  5.450          N  
ATOM  13029  H   ARG B 842     -14.363  -3.819 -18.401  1.00  4.670          H  
ATOM  13030  HA  ARG B 842     -15.414  -2.839 -20.930  1.00  4.670          H  
ATOM  13031 1HB  ARG B 842     -14.723  -5.201 -20.560  1.00  6.540          H  
ATOM  13032 2HB  ARG B 842     -16.125  -5.434 -19.517  1.00  6.540          H  
ATOM  13033 1HG  ARG B 842     -16.690  -4.325 -22.223  1.00  6.540          H  
ATOM  13034 2HG  ARG B 842     -16.034  -5.939 -22.152  1.00  6.540          H  
ATOM  13035 1HD  ARG B 842     -18.490  -5.125 -20.642  1.00  6.540          H  
ATOM  13036 2HD  ARG B 842     -18.475  -5.849 -22.243  1.00  6.540          H  
ATOM  13037  HE  ARG B 842     -17.103  -7.691 -20.850  1.00  6.540          H  
ATOM  13038 1HH1 ARG B 842     -20.131  -6.064 -20.230  1.00  6.540          H  
ATOM  13039 2HH1 ARG B 842     -20.846  -7.398 -19.375  1.00  6.540          H  
ATOM  13040 1HH2 ARG B 842     -18.041  -9.532 -19.681  1.00  6.540          H  
ATOM  13041 2HH2 ARG B 842     -19.670  -9.332 -19.071  1.00  6.540          H  
ATOM  13042  N   TYR B 843     -17.717  -2.019 -20.455  1.00  3.890          N  
ATOM  13043  CA  TYR B 843     -19.037  -1.483 -20.149  1.00  3.890          C  
ATOM  13044  C   TYR B 843     -19.625  -0.679 -21.296  1.00  3.890          C  
ATOM  13045  O   TYR B 843     -18.942   0.147 -21.914  1.00  3.890          O  
ATOM  13046  CB  TYR B 843     -18.975  -0.596 -18.903  1.00  5.450          C  
ATOM  13047  CG  TYR B 843     -20.319  -0.080 -18.473  1.00  5.450          C  
ATOM  13048  CD1 TYR B 843     -21.142  -0.862 -17.690  1.00  5.450          C  
ATOM  13049  CD2 TYR B 843     -20.727   1.161 -18.871  1.00  5.450          C  
ATOM  13050  CE1 TYR B 843     -22.376  -0.381 -17.311  1.00  5.450          C  
ATOM  13051  CE2 TYR B 843     -21.949   1.648 -18.498  1.00  5.450          C  
ATOM  13052  CZ  TYR B 843     -22.773   0.887 -17.722  1.00  5.450          C  
ATOM  13053  OH  TYR B 843     -23.999   1.376 -17.346  1.00  5.450          O  
ATOM  13054  H   TYR B 843     -17.179  -1.654 -21.246  1.00  4.670          H  
ATOM  13055  HA  TYR B 843     -19.707  -2.318 -19.956  1.00  4.670          H  
ATOM  13056 1HB  TYR B 843     -18.538  -1.149 -18.068  1.00  6.540          H  
ATOM  13057 2HB  TYR B 843     -18.325   0.258 -19.101  1.00  6.540          H  
ATOM  13058  HD1 TYR B 843     -20.815  -1.854 -17.375  1.00  6.540          H  
ATOM  13059  HD2 TYR B 843     -20.073   1.744 -19.486  1.00  6.540          H  
ATOM  13060  HE1 TYR B 843     -23.032  -0.992 -16.693  1.00  6.540          H  
ATOM  13061  HE2 TYR B 843     -22.268   2.630 -18.816  1.00  6.540          H  
ATOM  13062  HH  TYR B 843     -24.443   0.730 -16.791  1.00  6.540          H  
ATOM  13063  N   TYR B 844     -20.919  -0.835 -21.548  1.00  3.890          N  
ATOM  13064  CA  TYR B 844     -21.491  -0.022 -22.600  1.00  3.650          C  
ATOM  13065  C   TYR B 844     -22.547   0.904 -22.051  1.00  3.090          C  
ATOM  13066  O   TYR B 844     -23.489   0.501 -21.362  1.00  2.940          O  
ATOM  13067  CB  TYR B 844     -22.013  -0.924 -23.708  1.00  5.210          C  
ATOM  13068  CG  TYR B 844     -20.875  -1.729 -24.275  1.00  5.210          C  
ATOM  13069  CD1 TYR B 844     -20.647  -3.016 -23.814  1.00  5.210          C  
ATOM  13070  CD2 TYR B 844     -20.017  -1.166 -25.194  1.00  5.210          C  
ATOM  13071  CE1 TYR B 844     -19.577  -3.725 -24.283  1.00  5.210          C  
ATOM  13072  CE2 TYR B 844     -18.945  -1.883 -25.651  1.00  5.210          C  
ATOM  13073  CZ  TYR B 844     -18.728  -3.154 -25.197  1.00  5.210          C  
ATOM  13074  OH  TYR B 844     -17.666  -3.867 -25.652  1.00  5.210          O  
ATOM  13075  H   TYR B 844     -21.484  -1.500 -21.040  1.00  4.670          H  
ATOM  13076  HA  TYR B 844     -20.716   0.613 -23.024  1.00  4.380          H  
ATOM  13077 1HB  TYR B 844     -22.764  -1.608 -23.320  1.00  6.250          H  
ATOM  13078 2HB  TYR B 844     -22.466  -0.332 -24.508  1.00  6.250          H  
ATOM  13079  HD1 TYR B 844     -21.314  -3.462 -23.082  1.00  6.250          H  
ATOM  13080  HD2 TYR B 844     -20.191  -0.152 -25.544  1.00  6.250          H  
ATOM  13081  HE1 TYR B 844     -19.398  -4.731 -23.933  1.00  6.250          H  
ATOM  13082  HE2 TYR B 844     -18.269  -1.448 -26.363  1.00  6.250          H  
ATOM  13083  HH  TYR B 844     -17.188  -3.339 -26.289  1.00  6.250          H  
ATOM  13084  N   TYR B 845     -22.403   2.168 -22.374  1.00  3.150          N  
ATOM  13085  CA  TYR B 845     -23.320   3.160 -21.877  1.00  2.880          C  
ATOM  13086  C   TYR B 845     -24.563   3.254 -22.745  1.00  2.970          C  
ATOM  13087  O   TYR B 845     -24.656   4.071 -23.657  1.00  3.200          O  
ATOM  13088  CB  TYR B 845     -22.611   4.493 -21.803  1.00  4.140          C  
ATOM  13089  CG  TYR B 845     -21.511   4.630 -20.762  1.00  4.140          C  
ATOM  13090  CD1 TYR B 845     -20.270   4.054 -20.973  1.00  4.140          C  
ATOM  13091  CD2 TYR B 845     -21.716   5.382 -19.622  1.00  4.140          C  
ATOM  13092  CE1 TYR B 845     -19.270   4.197 -20.082  1.00  4.140          C  
ATOM  13093  CE2 TYR B 845     -20.684   5.527 -18.703  1.00  4.140          C  
ATOM  13094  CZ  TYR B 845     -19.457   4.922 -18.947  1.00  4.140          C  
ATOM  13095  OH  TYR B 845     -18.406   5.030 -18.058  1.00  4.140          O  
ATOM  13096  H   TYR B 845     -21.619   2.474 -22.964  1.00  3.780          H  
ATOM  13097  HA  TYR B 845     -23.634   2.872 -20.875  1.00  3.460          H  
ATOM  13098 1HB  TYR B 845     -22.174   4.671 -22.750  1.00  4.970          H  
ATOM  13099 2HB  TYR B 845     -23.341   5.261 -21.621  1.00  4.970          H  
ATOM  13100  HD1 TYR B 845     -20.072   3.470 -21.828  1.00  4.970          H  
ATOM  13101  HD2 TYR B 845     -22.681   5.862 -19.450  1.00  4.970          H  
ATOM  13102  HE1 TYR B 845     -18.314   3.723 -20.268  1.00  4.970          H  
ATOM  13103  HE2 TYR B 845     -20.835   6.121 -17.798  1.00  4.970          H  
ATOM  13104  HH  TYR B 845     -17.616   4.547 -18.419  1.00  4.970          H  
ATOM  13105  N   TRP B 846     -25.550   2.411 -22.448  1.00  3.300          N  
ATOM  13106  CA  TRP B 846     -26.777   2.371 -23.255  1.00  3.850          C  
ATOM  13107  C   TRP B 846     -28.103   2.992 -22.711  1.00  3.890          C  
ATOM  13108  O   TRP B 846     -29.163   2.559 -23.158  1.00  3.890          O  
ATOM  13109  CB  TRP B 846     -27.060   0.935 -23.723  1.00  5.170          C  
ATOM  13110  CG  TRP B 846     -27.085  -0.108 -22.653  1.00  5.170          C  
ATOM  13111  CD1 TRP B 846     -26.026  -0.861 -22.288  1.00  5.170          C  
ATOM  13112  CD2 TRP B 846     -28.196  -0.557 -21.825  1.00  5.170          C  
ATOM  13113  NE1 TRP B 846     -26.378  -1.729 -21.296  1.00  5.170          N  
ATOM  13114  CE2 TRP B 846     -27.701  -1.561 -21.004  1.00  5.170          C  
ATOM  13115  CE3 TRP B 846     -29.548  -0.202 -21.723  1.00  5.170          C  
ATOM  13116  CZ2 TRP B 846     -28.498  -2.216 -20.091  1.00  5.170          C  
ATOM  13117  CZ3 TRP B 846     -30.342  -0.859 -20.814  1.00  5.170          C  
ATOM  13118  CH2 TRP B 846     -29.834  -1.840 -20.016  1.00  5.170          C  
ATOM  13119  H   TRP B 846     -25.388   1.742 -21.687  1.00  3.960          H  
ATOM  13120  HA  TRP B 846     -26.548   2.920 -24.168  1.00  4.620          H  
ATOM  13121 1HB  TRP B 846     -28.007   0.903 -24.252  1.00  6.200          H  
ATOM  13122 2HB  TRP B 846     -26.291   0.644 -24.436  1.00  6.200          H  
ATOM  13123  HD1 TRP B 846     -25.035  -0.785 -22.724  1.00  6.200          H  
ATOM  13124  HE1 TRP B 846     -25.758  -2.392 -20.856  1.00  6.200          H  
ATOM  13125  HE3 TRP B 846     -29.974   0.560 -22.350  1.00  6.200          H  
ATOM  13126  HZ2 TRP B 846     -28.110  -3.004 -19.447  1.00  6.200          H  
ATOM  13127  HZ3 TRP B 846     -31.390  -0.575 -20.752  1.00  6.200          H  
ATOM  13128  HH2 TRP B 846     -30.490  -2.342 -19.306  1.00  6.200          H  
ATOM  13129  N   PRO B 847     -28.145   3.960 -21.766  1.00  3.890          N  
ATOM  13130  CA  PRO B 847     -29.373   4.576 -21.287  1.00  3.890          C  
ATOM  13131  C   PRO B 847     -29.855   5.571 -22.335  1.00  3.890          C  
ATOM  13132  O   PRO B 847     -29.250   5.676 -23.402  1.00  3.890          O  
ATOM  13133  CB  PRO B 847     -28.929   5.262 -19.996  1.00  5.830          C  
ATOM  13134  CG  PRO B 847     -27.516   5.662 -20.270  1.00  5.830          C  
ATOM  13135  CD  PRO B 847     -26.943   4.549 -21.137  1.00  5.830          C  
ATOM  13136  HA  PRO B 847     -30.130   3.800 -21.097  1.00  4.670          H  
ATOM  13137 1HB  PRO B 847     -29.574   6.135 -19.793  1.00  7.000          H  
ATOM  13138 2HB  PRO B 847     -29.033   4.576 -19.144  1.00  7.000          H  
ATOM  13139 1HG  PRO B 847     -27.490   6.647 -20.759  1.00  7.000          H  
ATOM  13140 2HG  PRO B 847     -26.969   5.776 -19.327  1.00  7.000          H  
ATOM  13141 1HD  PRO B 847     -26.307   5.036 -21.891  1.00  7.000          H  
ATOM  13142 2HD  PRO B 847     -26.411   3.836 -20.493  1.00  7.000          H  
ATOM  13143  N   GLY B 848     -30.969   6.240 -22.093  1.00  3.890          N  
ATOM  13144  CA  GLY B 848     -31.396   7.261 -23.037  1.00  3.890          C  
ATOM  13145  C   GLY B 848     -30.647   8.561 -22.726  1.00  3.890          C  
ATOM  13146  O   GLY B 848     -29.893   8.594 -21.753  1.00  3.890          O  
ATOM  13147  H   GLY B 848     -31.488   6.094 -21.238  1.00  4.670          H  
ATOM  13148 1HA  GLY B 848     -31.189   6.932 -24.056  1.00  4.670          H  
ATOM  13149 2HA  GLY B 848     -32.469   7.398 -22.932  1.00  4.670          H  
ATOM  13150  N   PRO B 849     -30.906   9.651 -23.479  1.00  3.890          N  
ATOM  13151  CA  PRO B 849     -30.281  10.969 -23.381  1.00  3.890          C  
ATOM  13152  C   PRO B 849     -30.644  11.620 -22.057  1.00  3.890          C  
ATOM  13153  O   PRO B 849     -31.728  11.342 -21.545  1.00  3.890          O  
ATOM  13154  CB  PRO B 849     -30.889  11.718 -24.572  1.00  5.830          C  
ATOM  13155  CG  PRO B 849     -32.198  11.029 -24.840  1.00  5.830          C  
ATOM  13156  CD  PRO B 849     -31.963   9.574 -24.504  1.00  5.830          C  
ATOM  13157  HA  PRO B 849     -29.213  10.887 -23.520  1.00  4.670          H  
ATOM  13158 1HB  PRO B 849     -31.010  12.782 -24.322  1.00  7.000          H  
ATOM  13159 2HB  PRO B 849     -30.211  11.663 -25.435  1.00  7.000          H  
ATOM  13160 1HG  PRO B 849     -32.989  11.475 -24.213  1.00  7.000          H  
ATOM  13161 2HG  PRO B 849     -32.500  11.178 -25.886  1.00  7.000          H  
ATOM  13162 1HD  PRO B 849     -32.896   9.182 -24.095  1.00  7.000          H  
ATOM  13163 2HD  PRO B 849     -31.614   9.012 -25.385  1.00  7.000          H  
ATOM  13164  N   GLY B 850     -29.804  12.510 -21.500  1.00  3.890          N  
ATOM  13165  CA  GLY B 850     -28.485  12.975 -21.973  1.00  3.890          C  
ATOM  13166  C   GLY B 850     -27.286  12.245 -21.338  1.00  3.890          C  
ATOM  13167  O   GLY B 850     -27.393  11.116 -20.869  1.00  3.890          O  
ATOM  13168  H   GLY B 850     -30.123  12.916 -20.631  1.00  4.670          H  
ATOM  13169 1HA  GLY B 850     -28.424  12.896 -23.053  1.00  4.670          H  
ATOM  13170 2HA  GLY B 850     -28.400  14.037 -21.750  1.00  4.670          H  
ATOM  13171  N   ALA B 851     -26.156  12.964 -21.301  1.00  3.890          N  
ATOM  13172  CA  ALA B 851     -24.819  12.579 -20.797  1.00  3.890          C  
ATOM  13173  C   ALA B 851     -24.023  11.525 -21.599  1.00  3.650          C  
ATOM  13174  O   ALA B 851     -23.805  11.705 -22.797  1.00  3.850          O  
ATOM  13175  CB  ALA B 851     -24.957  12.101 -19.356  1.00  5.450          C  
ATOM  13176  H   ALA B 851     -26.213  13.893 -21.697  1.00  4.670          H  
ATOM  13177  HA  ALA B 851     -24.220  13.490 -20.791  1.00  4.670          H  
ATOM  13178 1HB  ALA B 851     -23.971  11.918 -18.930  1.00  6.540          H  
ATOM  13179 2HB  ALA B 851     -25.451  12.874 -18.771  1.00  6.540          H  
ATOM  13180 3HB  ALA B 851     -25.545  11.188 -19.310  1.00  6.540          H  
ATOM  13181  N   GLU B 852     -23.464  10.518 -20.910  1.00  3.260          N  
ATOM  13182  CA  GLU B 852     -22.520   9.575 -21.514  1.00  3.000          C  
ATOM  13183  C   GLU B 852     -23.096   8.359 -22.221  1.00  2.870          C  
ATOM  13184  O   GLU B 852     -23.870   7.601 -21.642  1.00  3.160          O  
ATOM  13185  CB  GLU B 852     -21.564   9.093 -20.420  1.00  4.300          C  
ATOM  13186  CG  GLU B 852     -20.667  10.191 -19.851  1.00  4.300          C  
ATOM  13187  CD  GLU B 852     -19.783   9.720 -18.723  1.00  4.300          C  
ATOM  13188  OE1 GLU B 852     -20.262   8.990 -17.887  1.00  4.300          O  
ATOM  13189  OE2 GLU B 852     -18.635  10.096 -18.698  1.00  4.300          O  
ATOM  13190  H   GLU B 852     -23.694  10.388 -19.941  1.00  3.910          H  
ATOM  13191  HA  GLU B 852     -21.941  10.131 -22.251  1.00  3.600          H  
ATOM  13192 1HB  GLU B 852     -22.137   8.661 -19.601  1.00  5.160          H  
ATOM  13193 2HB  GLU B 852     -20.920   8.305 -20.820  1.00  5.160          H  
ATOM  13194 1HG  GLU B 852     -20.038  10.575 -20.651  1.00  5.160          H  
ATOM  13195 2HG  GLU B 852     -21.292  11.009 -19.497  1.00  5.160          H  
ATOM  13196  N   PHE B 853     -22.642   8.161 -23.471  1.00  2.720          N  
ATOM  13197  CA  PHE B 853     -23.037   7.037 -24.332  1.00  2.630          C  
ATOM  13198  C   PHE B 853     -21.817   6.325 -24.889  1.00  2.390          C  
ATOM  13199  O   PHE B 853     -21.875   5.705 -25.945  1.00  2.760          O  
ATOM  13200  CB  PHE B 853     -23.954   7.534 -25.441  1.00  3.720          C  
ATOM  13201  CG  PHE B 853     -25.091   8.140 -24.791  1.00  3.720          C  
ATOM  13202  CD1 PHE B 853     -25.210   9.514 -24.696  1.00  3.720          C  
ATOM  13203  CD2 PHE B 853     -26.010   7.344 -24.159  1.00  3.720          C  
ATOM  13204  CE1 PHE B 853     -26.218  10.047 -23.972  1.00  3.720          C  
ATOM  13205  CE2 PHE B 853     -26.991   7.894 -23.448  1.00  3.720          C  
ATOM  13206  CZ  PHE B 853     -27.090   9.213 -23.341  1.00  3.720          C  
ATOM  13207  H   PHE B 853     -21.998   8.843 -23.844  1.00  3.260          H  
ATOM  13208  HA  PHE B 853     -23.598   6.327 -23.735  1.00  3.160          H  
ATOM  13209 1HB  PHE B 853     -23.448   8.272 -26.057  1.00  4.460          H  
ATOM  13210 2HB  PHE B 853     -24.289   6.706 -26.068  1.00  4.460          H  
ATOM  13211  HD1 PHE B 853     -24.477  10.167 -25.170  1.00  4.460          H  
ATOM  13212  HD2 PHE B 853     -25.922   6.254 -24.207  1.00  4.460          H  
ATOM  13213  HE1 PHE B 853     -26.300  11.123 -23.869  1.00  4.460          H  
ATOM  13214  HE2 PHE B 853     -27.692   7.278 -22.929  1.00  4.460          H  
ATOM  13215  HZ  PHE B 853     -27.865   9.596 -22.722  1.00  4.460          H  
ATOM  13216  N   SER B 854     -20.721   6.429 -24.155  1.00  2.160          N  
ATOM  13217  CA  SER B 854     -19.416   5.870 -24.497  1.00  2.150          C  
ATOM  13218  C   SER B 854     -19.368   4.339 -24.586  1.00  2.020          C  
ATOM  13219  O   SER B 854     -20.207   3.617 -24.034  1.00  2.070          O  
ATOM  13220  CB  SER B 854     -18.397   6.325 -23.455  1.00  3.010          C  
ATOM  13221  OG  SER B 854     -18.202   7.725 -23.480  1.00  3.010          O  
ATOM  13222  H   SER B 854     -20.796   6.951 -23.294  1.00  2.590          H  
ATOM  13223  HA  SER B 854     -19.125   6.272 -25.472  1.00  2.580          H  
ATOM  13224 1HB  SER B 854     -18.740   6.031 -22.471  1.00  3.620          H  
ATOM  13225 2HB  SER B 854     -17.446   5.819 -23.631  1.00  3.620          H  
ATOM  13226  HG  SER B 854     -17.711   7.939 -22.682  1.00  3.620          H  
ATOM  13227  N   ALA B 855     -18.384   3.827 -25.323  1.00  1.980          N  
ATOM  13228  CA  ALA B 855     -18.170   2.370 -25.328  1.00  1.990          C  
ATOM  13229  C   ALA B 855     -16.807   2.028 -24.728  1.00  1.900          C  
ATOM  13230  O   ALA B 855     -15.772   2.458 -25.254  1.00  1.970          O  
ATOM  13231  CB  ALA B 855     -18.276   1.789 -26.733  1.00  2.780          C  
ATOM  13232  H   ALA B 855     -17.766   4.475 -25.829  1.00  2.380          H  
ATOM  13233  HA  ALA B 855     -18.930   1.905 -24.699  1.00  2.390          H  
ATOM  13234 1HB  ALA B 855     -18.127   0.732 -26.680  1.00  3.340          H  
ATOM  13235 2HB  ALA B 855     -19.240   1.981 -27.149  1.00  3.340          H  
ATOM  13236 3HB  ALA B 855     -17.529   2.215 -27.371  1.00  3.340          H  
ATOM  13237  N   GLU B 856     -16.788   1.280 -23.609  1.00  1.880          N  
ATOM  13238  CA  GLU B 856     -15.517   0.893 -22.982  1.00  1.820          C  
ATOM  13239  C   GLU B 856     -15.250  -0.605 -23.236  1.00  1.840          C  
ATOM  13240  O   GLU B 856     -16.105  -1.466 -23.001  1.00  2.010          O  
ATOM  13241  CB  GLU B 856     -15.478   1.254 -21.488  1.00  2.570          C  
ATOM  13242  CG  GLU B 856     -15.512   2.785 -21.179  1.00  2.570          C  
ATOM  13243  CD  GLU B 856     -15.295   3.132 -19.677  1.00  2.570          C  
ATOM  13244  OE1 GLU B 856     -14.238   2.778 -19.182  1.00  2.570          O  
ATOM  13245  OE2 GLU B 856     -16.150   3.748 -19.051  1.00  2.570          O  
ATOM  13246  H   GLU B 856     -17.651   0.958 -23.156  1.00  2.260          H  
ATOM  13247  HA  GLU B 856     -14.713   1.448 -23.459  1.00  2.180          H  
ATOM  13248 1HB  GLU B 856     -16.326   0.792 -20.980  1.00  3.090          H  
ATOM  13249 2HB  GLU B 856     -14.565   0.855 -21.048  1.00  3.090          H  
ATOM  13250 1HG  GLU B 856     -14.718   3.250 -21.753  1.00  3.090          H  
ATOM  13251 2HG  GLU B 856     -16.454   3.196 -21.526  1.00  3.090          H  
ATOM  13252  N   PHE B 857     -14.023  -0.900 -23.666  1.00  1.680          N  
ATOM  13253  CA  PHE B 857     -13.605  -2.235 -24.091  1.00  1.690          C  
ATOM  13254  C   PHE B 857     -12.333  -2.749 -23.422  1.00  1.600          C  
ATOM  13255  O   PHE B 857     -11.513  -1.959 -22.943  1.00  1.480          O  
ATOM  13256  CB  PHE B 857     -13.248  -2.173 -25.541  1.00  2.360          C  
ATOM  13257  CG  PHE B 857     -14.258  -1.598 -26.433  1.00  2.360          C  
ATOM  13258  CD1 PHE B 857     -14.244  -0.227 -26.709  1.00  2.360          C  
ATOM  13259  CD2 PHE B 857     -15.165  -2.379 -27.042  1.00  2.360          C  
ATOM  13260  CE1 PHE B 857     -15.120   0.314 -27.574  1.00  2.360          C  
ATOM  13261  CE2 PHE B 857     -16.041  -1.844 -27.900  1.00  2.360          C  
ATOM  13262  CZ  PHE B 857     -16.027  -0.487 -28.183  1.00  2.360          C  
ATOM  13263  H   PHE B 857     -13.383  -0.117 -23.789  1.00  2.020          H  
ATOM  13264  HA  PHE B 857     -14.420  -2.935 -23.904  1.00  2.030          H  
ATOM  13265 1HB  PHE B 857     -12.354  -1.608 -25.635  1.00  2.830          H  
ATOM  13266 2HB  PHE B 857     -13.020  -3.180 -25.899  1.00  2.830          H  
ATOM  13267  HD1 PHE B 857     -13.516   0.411 -26.226  1.00  2.830          H  
ATOM  13268  HD2 PHE B 857     -15.174  -3.453 -26.843  1.00  2.830          H  
ATOM  13269  HE1 PHE B 857     -15.097   1.384 -27.776  1.00  2.830          H  
ATOM  13270  HE2 PHE B 857     -16.751  -2.496 -28.359  1.00  2.830          H  
ATOM  13271  HZ  PHE B 857     -16.740  -0.054 -28.887  1.00  2.830          H  
ATOM  13272  N   SER B 858     -12.124  -4.076 -23.483  1.00  1.700          N  
ATOM  13273  CA  SER B 858     -10.888  -4.690 -22.984  1.00  1.660          C  
ATOM  13274  C   SER B 858     -10.511  -5.996 -23.719  1.00  1.650          C  
ATOM  13275  O   SER B 858     -11.389  -6.800 -24.034  1.00  1.720          O  
ATOM  13276  CB  SER B 858     -11.035  -4.997 -21.506  1.00  2.340          C  
ATOM  13277  OG  SER B 858      -9.877  -5.605 -21.007  1.00  2.340          O  
ATOM  13278  H   SER B 858     -12.836  -4.676 -23.876  1.00  2.040          H  
ATOM  13279  HA  SER B 858     -10.087  -3.974 -23.112  1.00  1.990          H  
ATOM  13280 1HB  SER B 858     -11.233  -4.072 -20.957  1.00  2.810          H  
ATOM  13281 2HB  SER B 858     -11.886  -5.660 -21.355  1.00  2.810          H  
ATOM  13282  HG  SER B 858     -10.118  -5.939 -20.139  1.00  2.810          H  
ATOM  13283  N   PHE B 859      -9.209  -6.184 -24.013  1.00  1.600          N  
ATOM  13284  CA  PHE B 859      -8.629  -7.404 -24.620  1.00  1.610          C  
ATOM  13285  C   PHE B 859      -7.447  -7.972 -23.823  1.00  1.560          C  
ATOM  13286  O   PHE B 859      -6.690  -7.224 -23.210  1.00  1.500          O  
ATOM  13287  CB  PHE B 859      -8.001  -7.196 -25.997  1.00  2.250          C  
ATOM  13288  CG  PHE B 859      -8.793  -6.781 -27.176  1.00  2.250          C  
ATOM  13289  CD1 PHE B 859      -8.860  -5.462 -27.568  1.00  2.250          C  
ATOM  13290  CD2 PHE B 859      -9.394  -7.739 -27.954  1.00  2.250          C  
ATOM  13291  CE1 PHE B 859      -9.506  -5.124 -28.744  1.00  2.250          C  
ATOM  13292  CE2 PHE B 859     -10.037  -7.406 -29.116  1.00  2.250          C  
ATOM  13293  CZ  PHE B 859     -10.078  -6.100 -29.513  1.00  2.250          C  
ATOM  13294  H   PHE B 859      -8.587  -5.416 -23.775  1.00  1.920          H  
ATOM  13295  HA  PHE B 859      -9.397  -8.157 -24.672  1.00  1.930          H  
ATOM  13296 1HB  PHE B 859      -7.207  -6.497 -25.888  1.00  2.700          H  
ATOM  13297 2HB  PHE B 859      -7.513  -8.138 -26.263  1.00  2.700          H  
ATOM  13298  HD1 PHE B 859      -8.376  -4.699 -26.954  1.00  2.700          H  
ATOM  13299  HD2 PHE B 859      -9.332  -8.777 -27.652  1.00  2.700          H  
ATOM  13300  HE1 PHE B 859      -9.559  -4.087 -29.080  1.00  2.700          H  
ATOM  13301  HE2 PHE B 859     -10.498  -8.186 -29.727  1.00  2.700          H  
ATOM  13302  HZ  PHE B 859     -10.563  -5.834 -30.443  1.00  2.700          H  
ATOM  13303  N   SER B 860      -7.214  -9.283 -23.919  1.00  1.600          N  
ATOM  13304  CA  SER B 860      -6.019  -9.893 -23.341  1.00  1.590          C  
ATOM  13305  C   SER B 860      -4.979 -10.228 -24.426  1.00  1.630          C  
ATOM  13306  O   SER B 860      -5.309 -10.480 -25.605  1.00  1.740          O  
ATOM  13307  CB  SER B 860      -6.356 -11.147 -22.568  1.00  2.230          C  
ATOM  13308  OG  SER B 860      -6.859 -12.131 -23.414  1.00  2.230          O  
ATOM  13309  H   SER B 860      -7.871  -9.871 -24.419  1.00  1.920          H  
ATOM  13310  HA  SER B 860      -5.560  -9.189 -22.652  1.00  1.910          H  
ATOM  13311 1HB  SER B 860      -5.458 -11.512 -22.073  1.00  2.680          H  
ATOM  13312 2HB  SER B 860      -7.089 -10.912 -21.792  1.00  2.680          H  
ATOM  13313  HG  SER B 860      -6.807 -12.949 -22.922  1.00  2.680          H  
ATOM  13314  N   ALA B 861      -3.721 -10.342 -23.964  1.00  1.630          N  
ATOM  13315  CA  ALA B 861      -2.520 -10.658 -24.745  1.00  1.690          C  
ATOM  13316  C   ALA B 861      -1.675 -11.733 -24.044  1.00  1.790          C  
ATOM  13317  O   ALA B 861      -1.904 -12.058 -22.874  1.00  1.880          O  
ATOM  13318  CB  ALA B 861      -1.688  -9.393 -24.929  1.00  2.340          C  
ATOM  13319  H   ALA B 861      -3.561 -10.098 -22.985  1.00  1.960          H  
ATOM  13320  HA  ALA B 861      -2.824 -11.042 -25.720  1.00  2.030          H  
ATOM  13321 1HB  ALA B 861      -0.801  -9.620 -25.513  1.00  2.810          H  
ATOM  13322 2HB  ALA B 861      -2.280  -8.640 -25.440  1.00  2.810          H  
ATOM  13323 3HB  ALA B 861      -1.388  -9.025 -23.955  1.00  2.810          H  
ATOM  13324  N   THR B 862      -0.740 -12.335 -24.779  1.00  1.820          N  
ATOM  13325  CA  THR B 862       0.138 -13.341 -24.180  1.00  1.970          C  
ATOM  13326  C   THR B 862       1.279 -12.574 -23.491  1.00  1.960          C  
ATOM  13327  O   THR B 862       1.364 -11.358 -23.670  1.00  1.910          O  
ATOM  13328  CB  THR B 862       0.756 -14.292 -25.235  1.00  2.700          C  
ATOM  13329  OG1 THR B 862       1.673 -13.563 -26.014  1.00  2.700          O  
ATOM  13330  CG2 THR B 862      -0.326 -14.834 -26.144  1.00  2.700          C  
ATOM  13331  H   THR B 862      -0.602 -12.038 -25.758  1.00  2.180          H  
ATOM  13332  HA  THR B 862      -0.435 -13.910 -23.453  1.00  2.360          H  
ATOM  13333  HB  THR B 862       1.248 -15.113 -24.782  1.00  3.240          H  
ATOM  13334  HG1 THR B 862       2.553 -14.026 -26.059  1.00  3.240          H  
ATOM  13335 1HG2 THR B 862       0.129 -15.482 -26.893  1.00  3.240          H  
ATOM  13336 2HG2 THR B 862      -1.046 -15.399 -25.558  1.00  3.240          H  
ATOM  13337 3HG2 THR B 862      -0.836 -14.012 -26.648  1.00  3.240          H  
ATOM  13338  N   PRO B 863       2.134 -13.222 -22.654  1.00  2.100          N  
ATOM  13339  CA  PRO B 863       3.314 -12.647 -22.005  1.00  2.190          C  
ATOM  13340  C   PRO B 863       4.413 -12.066 -22.906  1.00  2.120          C  
ATOM  13341  O   PRO B 863       5.195 -11.241 -22.433  1.00  2.700          O  
ATOM  13342  CB  PRO B 863       3.862 -13.832 -21.202  1.00  3.290          C  
ATOM  13343  CG  PRO B 863       2.672 -14.714 -20.944  1.00  3.290          C  
ATOM  13344  CD  PRO B 863       1.842 -14.614 -22.186  1.00  3.290          C  
ATOM  13345  HA  PRO B 863       2.986 -11.875 -21.316  1.00  2.630          H  
ATOM  13346 1HB  PRO B 863       4.651 -14.336 -21.785  1.00  3.940          H  
ATOM  13347 2HB  PRO B 863       4.333 -13.467 -20.278  1.00  3.940          H  
ATOM  13348 1HG  PRO B 863       3.005 -15.746 -20.738  1.00  3.940          H  
ATOM  13349 2HG  PRO B 863       2.135 -14.371 -20.048  1.00  3.940          H  
ATOM  13350 1HD  PRO B 863       2.210 -15.363 -22.885  1.00  3.940          H  
ATOM  13351 2HD  PRO B 863       0.793 -14.758 -21.912  1.00  3.940          H  
ATOM  13352  N   ASP B 864       4.492 -12.455 -24.183  1.00  1.950          N  
ATOM  13353  CA  ASP B 864       5.532 -11.936 -25.051  1.00  1.920          C  
ATOM  13354  C   ASP B 864       5.020 -11.250 -26.324  1.00  1.750          C  
ATOM  13355  O   ASP B 864       5.484 -11.526 -27.441  1.00  2.010          O  
ATOM  13356  CB  ASP B 864       6.445 -13.094 -25.407  1.00  2.700          C  
ATOM  13357  CG  ASP B 864       5.640 -14.239 -26.056  1.00  2.700          C  
ATOM  13358  OD1 ASP B 864       4.392 -14.240 -25.930  1.00  2.700          O  
ATOM  13359  OD2 ASP B 864       6.240 -15.097 -26.701  1.00  2.700          O  
ATOM  13360  H   ASP B 864       3.886 -13.161 -24.605  1.00  2.340          H  
ATOM  13361  HA  ASP B 864       6.106 -11.199 -24.491  1.00  2.300          H  
ATOM  13362 1HB  ASP B 864       7.218 -12.756 -26.097  1.00  3.240          H  
ATOM  13363 2HB  ASP B 864       6.937 -13.462 -24.507  1.00  3.240          H  
ATOM  13364  N   GLU B 865       4.130 -10.287 -26.130  1.00  1.510          N  
ATOM  13365  CA  GLU B 865       3.569  -9.486 -27.203  1.00  1.420          C  
ATOM  13366  C   GLU B 865       3.744  -8.017 -26.904  1.00  1.360          C  
ATOM  13367  O   GLU B 865       3.725  -7.586 -25.749  1.00  1.360          O  
ATOM  13368  CB  GLU B 865       2.095  -9.822 -27.430  1.00  2.020          C  
ATOM  13369  CG  GLU B 865       1.861 -11.176 -28.068  1.00  2.020          C  
ATOM  13370  CD  GLU B 865       0.409 -11.571 -28.144  1.00  2.020          C  
ATOM  13371  OE1 GLU B 865      -0.350 -11.078 -27.360  1.00  2.020          O  
ATOM  13372  OE2 GLU B 865       0.056 -12.348 -28.980  1.00  2.020          O  
ATOM  13373  H   GLU B 865       3.803 -10.113 -25.185  1.00  1.810          H  
ATOM  13374  HA  GLU B 865       4.107  -9.702 -28.121  1.00  1.700          H  
ATOM  13375 1HB  GLU B 865       1.576  -9.816 -26.471  1.00  2.430          H  
ATOM  13376 2HB  GLU B 865       1.637  -9.058 -28.062  1.00  2.430          H  
ATOM  13377 1HG  GLU B 865       2.254 -11.131 -29.080  1.00  2.430          H  
ATOM  13378 2HG  GLU B 865       2.431 -11.913 -27.539  1.00  2.430          H  
ATOM  13379  N   GLN B 866       3.924  -7.246 -27.952  1.00  1.350          N  
ATOM  13380  CA  GLN B 866       4.062  -5.817 -27.827  1.00  1.320          C  
ATOM  13381  C   GLN B 866       3.015  -5.094 -28.624  1.00  1.220          C  
ATOM  13382  O   GLN B 866       2.213  -5.718 -29.318  1.00  1.240          O  
ATOM  13383  CB  GLN B 866       5.415  -5.395 -28.354  1.00  1.860          C  
ATOM  13384  CG  GLN B 866       6.557  -5.973 -27.649  1.00  1.860          C  
ATOM  13385  CD  GLN B 866       7.087  -7.279 -28.273  1.00  1.860          C  
ATOM  13386  OE1 GLN B 866       7.404  -7.316 -29.479  1.00  1.860          O  
ATOM  13387  NE2 GLN B 866       7.186  -8.333 -27.465  1.00  1.860          N  
ATOM  13388  H   GLN B 866       3.969  -7.677 -28.875  1.00  1.620          H  
ATOM  13389  HA  GLN B 866       3.954  -5.531 -26.781  1.00  1.580          H  
ATOM  13390 1HB  GLN B 866       5.480  -5.756 -29.351  1.00  2.230          H  
ATOM  13391 2HB  GLN B 866       5.509  -4.324 -28.394  1.00  2.230          H  
ATOM  13392 1HG  GLN B 866       7.327  -5.232 -27.714  1.00  2.230          H  
ATOM  13393 2HG  GLN B 866       6.289  -6.161 -26.610  1.00  2.230          H  
ATOM  13394 1HE2 GLN B 866       7.526  -9.210 -27.817  1.00  2.230          H  
ATOM  13395 2HE2 GLN B 866       6.917  -8.256 -26.500  1.00  2.230          H  
ATOM  13396  N   ILE B 867       3.046  -3.768 -28.534  1.00  1.150          N  
ATOM  13397  CA  ILE B 867       2.138  -2.946 -29.316  1.00  1.060          C  
ATOM  13398  C   ILE B 867       2.944  -1.999 -30.193  1.00  0.990          C  
ATOM  13399  O   ILE B 867       3.771  -1.236 -29.682  1.00  1.000          O  
ATOM  13400  CB  ILE B 867       1.207  -2.114 -28.408  1.00  1.520          C  
ATOM  13401  CG1 ILE B 867       0.429  -2.993 -27.399  1.00  1.520          C  
ATOM  13402  CG2 ILE B 867       0.259  -1.315 -29.274  1.00  1.520          C  
ATOM  13403  CD1 ILE B 867      -0.570  -3.993 -27.940  1.00  1.520          C  
ATOM  13404  H   ILE B 867       3.744  -3.329 -27.924  1.00  1.380          H  
ATOM  13405  HA  ILE B 867       1.544  -3.583 -29.971  1.00  1.270          H  
ATOM  13406  HB  ILE B 867       1.809  -1.438 -27.816  1.00  1.820          H  
ATOM  13407 1HG1 ILE B 867       1.159  -3.548 -26.824  1.00  1.820          H  
ATOM  13408 2HG1 ILE B 867      -0.106  -2.330 -26.737  1.00  1.820          H  
ATOM  13409 1HG2 ILE B 867      -0.376  -0.703 -28.651  1.00  1.820          H  
ATOM  13410 2HG2 ILE B 867       0.837  -0.681 -29.924  1.00  1.820          H  
ATOM  13411 3HG2 ILE B 867      -0.356  -1.975 -29.882  1.00  1.820          H  
ATOM  13412 1HD1 ILE B 867      -1.019  -4.527 -27.103  1.00  1.820          H  
ATOM  13413 2HD1 ILE B 867      -1.354  -3.491 -28.496  1.00  1.820          H  
ATOM  13414 3HD1 ILE B 867      -0.068  -4.708 -28.590  1.00  1.820          H  
ATOM  13415  N   TYR B 868       2.687  -2.010 -31.495  1.00  0.940          N  
ATOM  13416  CA  TYR B 868       3.423  -1.132 -32.403  1.00  0.920          C  
ATOM  13417  C   TYR B 868       2.472  -0.231 -33.189  1.00  0.920          C  
ATOM  13418  O   TYR B 868       1.277  -0.524 -33.324  1.00  0.940          O  
ATOM  13419  CB  TYR B 868       4.339  -1.929 -33.335  1.00  1.300          C  
ATOM  13420  CG  TYR B 868       5.381  -2.764 -32.619  1.00  1.300          C  
ATOM  13421  CD1 TYR B 868       5.158  -4.122 -32.433  1.00  1.300          C  
ATOM  13422  CD2 TYR B 868       6.550  -2.179 -32.143  1.00  1.300          C  
ATOM  13423  CE1 TYR B 868       6.106  -4.887 -31.795  1.00  1.300          C  
ATOM  13424  CE2 TYR B 868       7.496  -2.944 -31.496  1.00  1.300          C  
ATOM  13425  CZ  TYR B 868       7.280  -4.294 -31.323  1.00  1.300          C  
ATOM  13426  OH  TYR B 868       8.233  -5.058 -30.686  1.00  1.300          O  
ATOM  13427  H   TYR B 868       1.999  -2.683 -31.847  1.00  1.130          H  
ATOM  13428  HA  TYR B 868       4.060  -0.475 -31.807  1.00  1.100          H  
ATOM  13429 1HB  TYR B 868       3.767  -2.594 -33.939  1.00  1.560          H  
ATOM  13430 2HB  TYR B 868       4.857  -1.246 -34.006  1.00  1.560          H  
ATOM  13431  HD1 TYR B 868       4.237  -4.581 -32.801  1.00  1.560          H  
ATOM  13432  HD2 TYR B 868       6.711  -1.124 -32.279  1.00  1.560          H  
ATOM  13433  HE1 TYR B 868       5.939  -5.954 -31.654  1.00  1.560          H  
ATOM  13434  HE2 TYR B 868       8.410  -2.485 -31.125  1.00  1.560          H  
ATOM  13435  HH  TYR B 868       7.874  -5.942 -30.456  1.00  1.560          H  
ATOM  13436  N   GLY B 869       2.995   0.857 -33.753  1.00  0.990          N  
ATOM  13437  CA  GLY B 869       2.121   1.776 -34.470  1.00  1.020          C  
ATOM  13438  C   GLY B 869       1.352   2.614 -33.464  1.00  0.930          C  
ATOM  13439  O   GLY B 869       1.973   3.353 -32.703  1.00  0.920          O  
ATOM  13440  H   GLY B 869       3.978   1.069 -33.649  1.00  1.190          H  
ATOM  13441 1HA  GLY B 869       2.704   2.427 -35.108  1.00  1.220          H  
ATOM  13442 2HA  GLY B 869       1.430   1.217 -35.103  1.00  1.220          H  
ATOM  13443  N   THR B 870       0.016   2.466 -33.434  1.00  0.980          N  
ATOM  13444  CA  THR B 870      -0.955   3.189 -32.589  1.00  1.040          C  
ATOM  13445  C   THR B 870      -0.909   4.690 -32.825  1.00  1.050          C  
ATOM  13446  O   THR B 870      -1.029   5.506 -31.907  1.00  1.450          O  
ATOM  13447  CB  THR B 870      -0.701   2.991 -31.099  1.00  1.430          C  
ATOM  13448  OG1 THR B 870       0.384   3.797 -30.713  1.00  1.430          O  
ATOM  13449  CG2 THR B 870      -0.345   1.589 -30.785  1.00  1.430          C  
ATOM  13450  H   THR B 870      -0.415   1.787 -34.062  1.00  1.180          H  
ATOM  13451  HA  THR B 870      -1.955   2.829 -32.833  1.00  1.250          H  
ATOM  13452  HB  THR B 870      -1.597   3.273 -30.547  1.00  1.720          H  
ATOM  13453  HG1 THR B 870       1.084   3.691 -31.361  1.00  1.720          H  
ATOM  13454 1HG2 THR B 870      -0.190   1.517 -29.714  1.00  1.720          H  
ATOM  13455 2HG2 THR B 870      -1.112   0.934 -31.085  1.00  1.720          H  
ATOM  13456 3HG2 THR B 870       0.558   1.299 -31.291  1.00  1.720          H  
ATOM  13457  N   GLY B 871      -0.791   5.061 -34.080  1.00  0.980          N  
ATOM  13458  CA  GLY B 871      -0.774   6.450 -34.464  1.00  0.990          C  
ATOM  13459  C   GLY B 871       0.601   7.028 -34.312  1.00  0.910          C  
ATOM  13460  O   GLY B 871       1.555   6.340 -33.945  1.00  0.930          O  
ATOM  13461  H   GLY B 871      -0.713   4.352 -34.791  1.00  1.180          H  
ATOM  13462 1HA  GLY B 871      -1.079   6.545 -35.489  1.00  1.190          H  
ATOM  13463 2HA  GLY B 871      -1.486   7.014 -33.861  1.00  1.190          H  
ATOM  13464  N   THR B 872       0.714   8.302 -34.623  1.00  0.950          N  
ATOM  13465  CA  THR B 872       2.003   8.953 -34.505  1.00  0.960          C  
ATOM  13466  C   THR B 872       2.047   9.624 -33.151  1.00  0.900          C  
ATOM  13467  O   THR B 872       1.220  10.477 -32.840  1.00  0.830          O  
ATOM  13468  CB  THR B 872       2.204   9.981 -35.610  1.00  1.340          C  
ATOM  13469  OG1 THR B 872       2.128   9.322 -36.874  1.00  1.340          O  
ATOM  13470  CG2 THR B 872       3.550  10.656 -35.492  1.00  1.340          C  
ATOM  13471  H   THR B 872      -0.123   8.806 -34.921  1.00  1.140          H  
ATOM  13472  HA  THR B 872       2.797   8.206 -34.557  1.00  1.150          H  
ATOM  13473  HB  THR B 872       1.442  10.704 -35.529  1.00  1.610          H  
ATOM  13474  HG1 THR B 872       1.243   8.996 -37.010  1.00  1.610          H  
ATOM  13475 1HG2 THR B 872       3.663  11.382 -36.294  1.00  1.610          H  
ATOM  13476 2HG2 THR B 872       3.632  11.171 -34.529  1.00  1.610          H  
ATOM  13477 3HG2 THR B 872       4.330   9.905 -35.568  1.00  1.610          H  
ATOM  13478  N   GLN B 873       2.995   9.215 -32.335  1.00  1.060          N  
ATOM  13479  CA  GLN B 873       3.132   9.722 -30.988  1.00  1.090          C  
ATOM  13480  C   GLN B 873       4.495  10.390 -30.839  1.00  1.060          C  
ATOM  13481  O   GLN B 873       5.378  10.116 -31.651  1.00  1.190          O  
ATOM  13482  CB  GLN B 873       2.964   8.595 -29.994  1.00  1.510          C  
ATOM  13483  CG  GLN B 873       1.706   7.745 -30.168  1.00  1.510          C  
ATOM  13484  CD  GLN B 873       0.475   8.538 -30.049  1.00  1.510          C  
ATOM  13485  OE1 GLN B 873       0.416   9.510 -29.289  1.00  1.510          O  
ATOM  13486  NE2 GLN B 873      -0.541   8.162 -30.817  1.00  1.510          N  
ATOM  13487  H   GLN B 873       3.639   8.510 -32.667  1.00  1.270          H  
ATOM  13488  HA  GLN B 873       2.368  10.479 -30.810  1.00  1.310          H  
ATOM  13489 1HB  GLN B 873       3.829   7.954 -30.027  1.00  1.820          H  
ATOM  13490 2HB  GLN B 873       2.899   9.027 -29.041  1.00  1.820          H  
ATOM  13491 1HG  GLN B 873       1.710   7.252 -31.145  1.00  1.820          H  
ATOM  13492 2HG  GLN B 873       1.687   6.995 -29.379  1.00  1.820          H  
ATOM  13493 1HE2 GLN B 873      -1.389   8.683 -30.813  1.00  1.820          H  
ATOM  13494 2HE2 GLN B 873      -0.490   7.320 -31.408  1.00  1.820          H  
ATOM  13495  N   GLN B 874       4.673  11.248 -29.823  1.00  1.130          N  
ATOM  13496  CA  GLN B 874       5.969  11.908 -29.595  1.00  1.150          C  
ATOM  13497  C   GLN B 874       6.820  11.370 -28.438  1.00  1.260          C  
ATOM  13498  O   GLN B 874       7.929  10.904 -28.642  1.00  1.890          O  
ATOM  13499  CB  GLN B 874       5.757  13.406 -29.331  1.00  1.600          C  
ATOM  13500  CG  GLN B 874       5.252  14.213 -30.509  1.00  1.600          C  
ATOM  13501  CD  GLN B 874       6.287  14.251 -31.615  1.00  1.600          C  
ATOM  13502  OE1 GLN B 874       7.470  14.525 -31.362  1.00  1.600          O  
ATOM  13503  NE2 GLN B 874       5.867  13.994 -32.834  1.00  1.600          N  
ATOM  13504  H   GLN B 874       3.899  11.425 -29.197  1.00  1.360          H  
ATOM  13505  HA  GLN B 874       6.565  11.798 -30.500  1.00  1.380          H  
ATOM  13506 1HB  GLN B 874       5.050  13.530 -28.516  1.00  1.920          H  
ATOM  13507 2HB  GLN B 874       6.700  13.847 -28.996  1.00  1.920          H  
ATOM  13508 1HG  GLN B 874       4.344  13.749 -30.906  1.00  1.920          H  
ATOM  13509 2HG  GLN B 874       5.043  15.235 -30.191  1.00  1.920          H  
ATOM  13510 1HE2 GLN B 874       6.513  13.997 -33.592  1.00  1.920          H  
ATOM  13511 2HE2 GLN B 874       4.875  13.826 -33.016  1.00  1.920          H  
ATOM  13512  N   ASP B 875       6.289  11.335 -27.230  1.00  1.210          N  
ATOM  13513  CA  ASP B 875       7.138  10.995 -26.082  1.00  1.430          C  
ATOM  13514  C   ASP B 875       7.232   9.481 -25.835  1.00  1.650          C  
ATOM  13515  O   ASP B 875       7.918   8.982 -24.928  1.00  2.260          O  
ATOM  13516  CB  ASP B 875       6.581  11.701 -24.849  1.00  1.910          C  
ATOM  13517  CG  ASP B 875       6.651  13.254 -24.943  1.00  1.910          C  
ATOM  13518  OD1 ASP B 875       7.420  13.796 -25.708  1.00  1.910          O  
ATOM  13519  OD2 ASP B 875       5.921  13.873 -24.224  1.00  1.910          O  
ATOM  13520  H   ASP B 875       5.342  11.651 -27.088  1.00  1.450          H  
ATOM  13521  HA  ASP B 875       8.134  11.376 -26.284  1.00  1.720          H  
ATOM  13522 1HB  ASP B 875       5.538  11.397 -24.695  1.00  2.300          H  
ATOM  13523 2HB  ASP B 875       7.130  11.393 -23.983  1.00  2.300          H  
ATOM  13524  N   HIS B 876       6.550   8.755 -26.674  1.00  1.630          N  
ATOM  13525  CA  HIS B 876       6.423   7.322 -26.608  1.00  2.160          C  
ATOM  13526  C   HIS B 876       7.587   6.544 -27.233  1.00  1.630          C  
ATOM  13527  O   HIS B 876       8.266   7.013 -28.146  1.00  1.800          O  
ATOM  13528  CB  HIS B 876       5.146   6.976 -27.329  1.00  2.810          C  
ATOM  13529  CG  HIS B 876       3.928   7.594 -26.694  1.00  2.810          C  
ATOM  13530  ND1 HIS B 876       3.700   8.965 -26.684  1.00  2.810          N  
ATOM  13531  CD2 HIS B 876       2.862   7.042 -26.095  1.00  2.810          C  
ATOM  13532  CE1 HIS B 876       2.560   9.213 -26.070  1.00  2.810          C  
ATOM  13533  NE2 HIS B 876       2.030   8.073 -25.708  1.00  2.810          N  
ATOM  13534  H   HIS B 876       6.036   9.245 -27.392  1.00  1.960          H  
ATOM  13535  HA  HIS B 876       6.335   7.016 -25.566  1.00  2.590          H  
ATOM  13536 1HB  HIS B 876       5.230   7.306 -28.352  1.00  3.370          H  
ATOM  13537 2HB  HIS B 876       5.034   5.902 -27.326  1.00  3.370          H  
ATOM  13538  HD2 HIS B 876       2.699   5.985 -25.950  1.00  3.370          H  
ATOM  13539  HE1 HIS B 876       2.124  10.200 -25.900  1.00  3.370          H  
ATOM  13540  HE2 HIS B 876       1.137   7.980 -25.218  1.00  3.370          H  
ATOM  13541  N   MET B 877       7.777   5.326 -26.743  1.00  1.670          N  
ATOM  13542  CA  MET B 877       8.749   4.358 -27.245  1.00  1.730          C  
ATOM  13543  C   MET B 877       8.109   3.699 -28.473  1.00  1.640          C  
ATOM  13544  O   MET B 877       6.885   3.737 -28.622  1.00  1.890          O  
ATOM  13545  CB  MET B 877       9.078   3.330 -26.139  1.00  2.400          C  
ATOM  13546  CG  MET B 877      10.190   2.269 -26.426  1.00  2.400          C  
ATOM  13547  SD  MET B 877      11.873   2.955 -26.559  1.00  2.400          S  
ATOM  13548  CE  MET B 877      12.750   1.631 -27.420  1.00  2.400          C  
ATOM  13549  H   MET B 877       7.189   5.036 -25.976  1.00  2.000          H  
ATOM  13550  HA  MET B 877       9.658   4.880 -27.551  1.00  2.080          H  
ATOM  13551 1HB  MET B 877       9.379   3.864 -25.242  1.00  2.880          H  
ATOM  13552 2HB  MET B 877       8.171   2.779 -25.889  1.00  2.880          H  
ATOM  13553 1HG  MET B 877      10.181   1.548 -25.608  1.00  2.880          H  
ATOM  13554 2HG  MET B 877       9.978   1.728 -27.326  1.00  2.880          H  
ATOM  13555 1HE  MET B 877      13.797   1.898 -27.533  1.00  2.880          H  
ATOM  13556 2HE  MET B 877      12.686   0.706 -26.866  1.00  2.880          H  
ATOM  13557 3HE  MET B 877      12.308   1.490 -28.394  1.00  2.880          H  
ATOM  13558  N   ILE B 878       8.896   3.089 -29.364  1.00  1.470          N  
ATOM  13559  CA  ILE B 878       8.263   2.399 -30.493  1.00  1.370          C  
ATOM  13560  C   ILE B 878       7.284   1.320 -29.964  1.00  1.200          C  
ATOM  13561  O   ILE B 878       6.271   1.048 -30.607  1.00  1.150          O  
ATOM  13562  CB  ILE B 878       9.316   1.769 -31.443  1.00  1.960          C  
ATOM  13563  CG1 ILE B 878       8.689   1.341 -32.809  1.00  1.960          C  
ATOM  13564  CG2 ILE B 878       9.950   0.538 -30.796  1.00  1.960          C  
ATOM  13565  CD1 ILE B 878       8.146   2.488 -33.680  1.00  1.960          C  
ATOM  13566  H   ILE B 878       9.900   3.126 -29.263  1.00  1.760          H  
ATOM  13567  HA  ILE B 878       7.693   3.134 -31.048  1.00  1.640          H  
ATOM  13568  HB  ILE B 878      10.094   2.507 -31.648  1.00  2.350          H  
ATOM  13569 1HG1 ILE B 878       9.458   0.819 -33.384  1.00  2.350          H  
ATOM  13570 2HG1 ILE B 878       7.881   0.661 -32.623  1.00  2.350          H  
ATOM  13571 1HG2 ILE B 878      10.685   0.131 -31.461  1.00  2.350          H  
ATOM  13572 2HG2 ILE B 878      10.419   0.821 -29.863  1.00  2.350          H  
ATOM  13573 3HG2 ILE B 878       9.213  -0.228 -30.618  1.00  2.350          H  
ATOM  13574 1HD1 ILE B 878       7.748   2.072 -34.603  1.00  2.350          H  
ATOM  13575 2HD1 ILE B 878       7.354   3.015 -33.175  1.00  2.350          H  
ATOM  13576 3HD1 ILE B 878       8.951   3.187 -33.908  1.00  2.350          H  
ATOM  13577  N   ASN B 879       7.611   0.700 -28.816  1.00  1.140          N  
ATOM  13578  CA  ASN B 879       6.764  -0.267 -28.121  1.00  1.040          C  
ATOM  13579  C   ASN B 879       5.871   0.514 -27.180  1.00  1.060          C  
ATOM  13580  O   ASN B 879       6.357   1.112 -26.223  1.00  1.160          O  
ATOM  13581  CB  ASN B 879       7.524  -1.297 -27.317  1.00  1.500          C  
ATOM  13582  CG  ASN B 879       6.552  -2.316 -26.639  1.00  1.500          C  
ATOM  13583  OD1 ASN B 879       5.295  -2.286 -26.813  1.00  1.500          O  
ATOM  13584  ND2 ASN B 879       7.125  -3.182 -25.844  1.00  1.500          N  
ATOM  13585  H   ASN B 879       8.491   0.936 -28.384  1.00  1.370          H  
ATOM  13586  HA  ASN B 879       6.128  -0.776 -28.850  1.00  1.250          H  
ATOM  13587 1HB  ASN B 879       8.209  -1.840 -27.970  1.00  1.800          H  
ATOM  13588 2HB  ASN B 879       8.117  -0.805 -26.545  1.00  1.800          H  
ATOM  13589 1HD2 ASN B 879       6.587  -3.875 -25.362  1.00  1.800          H  
ATOM  13590 2HD2 ASN B 879       8.117  -3.138 -25.697  1.00  1.800          H  
ATOM  13591  N   LYS B 880       4.580   0.522 -27.436  1.00  1.030          N  
ATOM  13592  CA  LYS B 880       3.681   1.363 -26.660  1.00  1.070          C  
ATOM  13593  C   LYS B 880       3.255   0.760 -25.330  1.00  1.070          C  
ATOM  13594  O   LYS B 880       2.471   1.372 -24.607  1.00  1.070          O  
ATOM  13595  CB  LYS B 880       2.459   1.727 -27.501  1.00  1.480          C  
ATOM  13596  CG  LYS B 880       2.814   2.460 -28.783  1.00  1.480          C  
ATOM  13597  CD  LYS B 880       3.468   3.817 -28.533  1.00  1.480          C  
ATOM  13598  CE  LYS B 880       3.736   4.566 -29.824  1.00  1.480          C  
ATOM  13599  NZ  LYS B 880       4.778   3.893 -30.592  1.00  1.480          N  
ATOM  13600  H   LYS B 880       4.243  -0.041 -28.224  1.00  1.240          H  
ATOM  13601  HA  LYS B 880       4.215   2.274 -26.407  1.00  1.280          H  
ATOM  13602 1HB  LYS B 880       1.924   0.834 -27.780  1.00  1.780          H  
ATOM  13603 2HB  LYS B 880       1.782   2.353 -26.920  1.00  1.780          H  
ATOM  13604 1HG  LYS B 880       3.491   1.836 -29.366  1.00  1.780          H  
ATOM  13605 2HG  LYS B 880       1.930   2.601 -29.346  1.00  1.780          H  
ATOM  13606 1HD  LYS B 880       2.865   4.424 -27.874  1.00  1.780          H  
ATOM  13607 2HD  LYS B 880       4.436   3.672 -28.073  1.00  1.780          H  
ATOM  13608 1HE  LYS B 880       2.835   4.627 -30.429  1.00  1.780          H  
ATOM  13609 2HE  LYS B 880       4.065   5.558 -29.580  1.00  1.780          H  
ATOM  13610 1HZ  LYS B 880       4.991   4.381 -31.456  1.00  1.780          H  
ATOM  13611 2HZ  LYS B 880       5.636   3.835 -29.999  1.00  1.780          H  
ATOM  13612 3HZ  LYS B 880       4.454   2.979 -30.821  1.00  1.780          H  
ATOM  13613  N   LYS B 881       3.741  -0.431 -25.008  1.00  1.120          N  
ATOM  13614  CA  LYS B 881       3.412  -1.024 -23.724  1.00  1.180          C  
ATOM  13615  C   LYS B 881       3.803  -0.098 -22.585  1.00  1.170          C  
ATOM  13616  O   LYS B 881       4.950   0.338 -22.469  1.00  1.190          O  
ATOM  13617  CB  LYS B 881       4.120  -2.367 -23.546  1.00  1.630          C  
ATOM  13618  CG  LYS B 881       3.788  -3.113 -22.240  1.00  1.630          C  
ATOM  13619  CD  LYS B 881       4.505  -4.468 -22.179  1.00  1.630          C  
ATOM  13620  CE  LYS B 881       4.137  -5.254 -20.920  1.00  1.630          C  
ATOM  13621  NZ  LYS B 881       4.870  -6.564 -20.840  1.00  1.630          N  
ATOM  13622  H   LYS B 881       4.355  -0.910 -25.669  1.00  1.340          H  
ATOM  13623  HA  LYS B 881       2.335  -1.145 -23.659  1.00  1.420          H  
ATOM  13624 1HB  LYS B 881       3.865  -3.017 -24.383  1.00  1.950          H  
ATOM  13625 2HB  LYS B 881       5.199  -2.206 -23.577  1.00  1.950          H  
ATOM  13626 1HG  LYS B 881       4.122  -2.512 -21.392  1.00  1.950          H  
ATOM  13627 2HG  LYS B 881       2.717  -3.255 -22.151  1.00  1.950          H  
ATOM  13628 1HD  LYS B 881       4.255  -5.060 -23.062  1.00  1.950          H  
ATOM  13629 2HD  LYS B 881       5.582  -4.294 -22.180  1.00  1.950          H  
ATOM  13630 1HE  LYS B 881       4.378  -4.658 -20.039  1.00  1.950          H  
ATOM  13631 2HE  LYS B 881       3.061  -5.451 -20.931  1.00  1.950          H  
ATOM  13632 1HZ  LYS B 881       4.601  -7.061 -20.000  1.00  1.950          H  
ATOM  13633 2HZ  LYS B 881       4.651  -7.132 -21.649  1.00  1.950          H  
ATOM  13634 3HZ  LYS B 881       5.867  -6.397 -20.818  1.00  1.950          H  
ATOM  13635  N   GLY B 882       2.847   0.128 -21.695  1.00  1.160          N  
ATOM  13636  CA  GLY B 882       2.976   0.970 -20.528  1.00  1.170          C  
ATOM  13637  C   GLY B 882       2.392   2.355 -20.768  1.00  1.080          C  
ATOM  13638  O   GLY B 882       2.156   3.093 -19.814  1.00  1.100          O  
ATOM  13639  H   GLY B 882       1.923  -0.259 -21.854  1.00  1.390          H  
ATOM  13640 1HA  GLY B 882       2.460   0.495 -19.691  1.00  1.400          H  
ATOM  13641 2HA  GLY B 882       4.028   1.059 -20.261  1.00  1.400          H  
ATOM  13642  N   SER B 883       2.121   2.706 -22.025  1.00  1.100          N  
ATOM  13643  CA  SER B 883       1.586   4.017 -22.351  1.00  1.060          C  
ATOM  13644  C   SER B 883       0.069   4.075 -22.514  1.00  1.110          C  
ATOM  13645  O   SER B 883      -0.632   3.051 -22.584  1.00  1.160          O  
ATOM  13646  CB  SER B 883       2.224   4.557 -23.616  1.00  1.500          C  
ATOM  13647  OG  SER B 883       3.609   4.756 -23.458  1.00  1.500          O  
ATOM  13648  H   SER B 883       2.316   2.068 -22.799  1.00  1.320          H  
ATOM  13649  HA  SER B 883       1.849   4.695 -21.541  1.00  1.270          H  
ATOM  13650 1HB  SER B 883       2.046   3.869 -24.439  1.00  1.800          H  
ATOM  13651 2HB  SER B 883       1.751   5.497 -23.872  1.00  1.800          H  
ATOM  13652  HG  SER B 883       3.705   5.410 -22.729  1.00  1.800          H  
ATOM  13653  N   VAL B 884      -0.405   5.329 -22.544  1.00  1.140          N  
ATOM  13654  CA  VAL B 884      -1.787   5.728 -22.767  1.00  1.220          C  
ATOM  13655  C   VAL B 884      -1.814   6.720 -23.925  1.00  1.200          C  
ATOM  13656  O   VAL B 884      -1.086   7.720 -23.930  1.00  1.180          O  
ATOM  13657  CB  VAL B 884      -2.397   6.391 -21.518  1.00  1.680          C  
ATOM  13658  CG1 VAL B 884      -3.848   6.823 -21.787  1.00  1.680          C  
ATOM  13659  CG2 VAL B 884      -2.341   5.418 -20.367  1.00  1.680          C  
ATOM  13660  H   VAL B 884       0.282   6.066 -22.463  1.00  1.370          H  
ATOM  13661  HA  VAL B 884      -2.378   4.851 -23.036  1.00  1.460          H  
ATOM  13662  HB  VAL B 884      -1.843   7.277 -21.283  1.00  2.010          H  
ATOM  13663 1HG1 VAL B 884      -4.255   7.292 -20.894  1.00  2.010          H  
ATOM  13664 2HG1 VAL B 884      -3.891   7.539 -22.612  1.00  2.010          H  
ATOM  13665 3HG1 VAL B 884      -4.441   5.939 -22.041  1.00  2.010          H  
ATOM  13666 1HG2 VAL B 884      -2.771   5.859 -19.471  1.00  2.010          H  
ATOM  13667 2HG2 VAL B 884      -2.907   4.559 -20.633  1.00  2.010          H  
ATOM  13668 3HG2 VAL B 884      -1.315   5.128 -20.163  1.00  2.010          H  
ATOM  13669  N   ILE B 885      -2.640   6.424 -24.908  1.00  1.240          N  
ATOM  13670  CA  ILE B 885      -2.784   7.227 -26.100  1.00  1.230          C  
ATOM  13671  C   ILE B 885      -4.159   7.820 -26.326  1.00  1.280          C  
ATOM  13672  O   ILE B 885      -5.168   7.115 -26.402  1.00  1.350          O  
ATOM  13673  CB  ILE B 885      -2.388   6.384 -27.319  1.00  1.730          C  
ATOM  13674  CG1 ILE B 885      -0.884   6.003 -27.175  1.00  1.730          C  
ATOM  13675  CG2 ILE B 885      -2.732   7.116 -28.639  1.00  1.730          C  
ATOM  13676  CD1 ILE B 885      -0.416   5.009 -28.142  1.00  1.730          C  
ATOM  13677  H   ILE B 885      -3.195   5.577 -24.815  1.00  1.490          H  
ATOM  13678  HA  ILE B 885      -2.083   8.056 -26.026  1.00  1.480          H  
ATOM  13679  HB  ILE B 885      -2.941   5.442 -27.292  1.00  2.070          H  
ATOM  13680 1HG1 ILE B 885      -0.279   6.903 -27.287  1.00  2.070          H  
ATOM  13681 2HG1 ILE B 885      -0.711   5.586 -26.192  1.00  2.070          H  
ATOM  13682 1HG2 ILE B 885      -2.460   6.504 -29.493  1.00  2.070          H  
ATOM  13683 2HG2 ILE B 885      -3.797   7.318 -28.701  1.00  2.070          H  
ATOM  13684 3HG2 ILE B 885      -2.189   8.055 -28.675  1.00  2.070          H  
ATOM  13685 1HD1 ILE B 885       0.625   4.804 -27.965  1.00  2.070          H  
ATOM  13686 2HD1 ILE B 885      -0.987   4.086 -28.034  1.00  2.070          H  
ATOM  13687 3HD1 ILE B 885      -0.534   5.394 -29.147  1.00  2.070          H  
ATOM  13688  N   ASP B 886      -4.179   9.130 -26.498  1.00  1.270          N  
ATOM  13689  CA  ASP B 886      -5.402   9.841 -26.822  1.00  1.320          C  
ATOM  13690  C   ASP B 886      -5.524   9.913 -28.336  1.00  1.250          C  
ATOM  13691  O   ASP B 886      -4.675  10.517 -28.999  1.00  1.210          O  
ATOM  13692  CB  ASP B 886      -5.383  11.253 -26.231  1.00  1.830          C  
ATOM  13693  CG  ASP B 886      -5.530  11.292 -24.708  1.00  1.830          C  
ATOM  13694  OD1 ASP B 886      -6.488  10.748 -24.189  1.00  1.830          O  
ATOM  13695  OD2 ASP B 886      -4.682  11.859 -24.071  1.00  1.830          O  
ATOM  13696  H   ASP B 886      -3.307   9.636 -26.392  1.00  1.520          H  
ATOM  13697  HA  ASP B 886      -6.260   9.295 -26.428  1.00  1.580          H  
ATOM  13698 1HB  ASP B 886      -4.448  11.737 -26.494  1.00  2.190          H  
ATOM  13699 2HB  ASP B 886      -6.185  11.840 -26.671  1.00  2.190          H  
ATOM  13700  N   MET B 887      -6.541   9.277 -28.917  1.00  1.240          N  
ATOM  13701  CA  MET B 887      -6.708   9.292 -30.371  1.00  1.180          C  
ATOM  13702  C   MET B 887      -7.493  10.523 -30.760  1.00  1.160          C  
ATOM  13703  O   MET B 887      -8.631  10.479 -31.234  1.00  1.190          O  
ATOM  13704  CB  MET B 887      -7.349   8.010 -30.893  1.00  1.680          C  
ATOM  13705  CG  MET B 887      -6.444   6.792 -30.878  1.00  1.680          C  
ATOM  13706  SD  MET B 887      -5.101   7.043 -32.070  1.00  1.680          S  
ATOM  13707  CE  MET B 887      -4.254   5.513 -32.183  1.00  1.680          C  
ATOM  13708  H   MET B 887      -7.246   8.817 -28.345  1.00  1.490          H  
ATOM  13709  HA  MET B 887      -5.726   9.387 -30.830  1.00  1.420          H  
ATOM  13710 1HB  MET B 887      -8.237   7.782 -30.305  1.00  2.010          H  
ATOM  13711 2HB  MET B 887      -7.656   8.159 -31.916  1.00  2.010          H  
ATOM  13712 1HG  MET B 887      -6.019   6.649 -29.884  1.00  2.010          H  
ATOM  13713 2HG  MET B 887      -7.000   5.900 -31.159  1.00  2.010          H  
ATOM  13714 1HE  MET B 887      -3.458   5.620 -32.899  1.00  2.010          H  
ATOM  13715 2HE  MET B 887      -3.844   5.237 -31.211  1.00  2.010          H  
ATOM  13716 3HE  MET B 887      -4.924   4.762 -32.528  1.00  2.010          H  
ATOM  13717  N   VAL B 888      -6.818  11.621 -30.540  1.00  1.140          N  
ATOM  13718  CA  VAL B 888      -7.267  12.967 -30.708  1.00  1.150          C  
ATOM  13719  C   VAL B 888      -6.243  13.632 -31.592  1.00  1.120          C  
ATOM  13720  O   VAL B 888      -5.047  13.377 -31.477  1.00  1.180          O  
ATOM  13721  CB  VAL B 888      -7.403  13.651 -29.340  1.00  1.610          C  
ATOM  13722  CG1 VAL B 888      -7.844  15.111 -29.497  1.00  1.610          C  
ATOM  13723  CG2 VAL B 888      -8.381  12.875 -28.468  1.00  1.610          C  
ATOM  13724  H   VAL B 888      -5.872  11.467 -30.179  1.00  1.370          H  
ATOM  13725  HA  VAL B 888      -8.234  12.970 -31.212  1.00  1.380          H  
ATOM  13726  HB  VAL B 888      -6.476  13.637 -28.876  1.00  1.930          H  
ATOM  13727 1HG1 VAL B 888      -7.912  15.572 -28.515  1.00  1.930          H  
ATOM  13728 2HG1 VAL B 888      -7.115  15.667 -30.096  1.00  1.930          H  
ATOM  13729 3HG1 VAL B 888      -8.822  15.152 -29.980  1.00  1.930          H  
ATOM  13730 1HG2 VAL B 888      -8.453  13.348 -27.492  1.00  1.930          H  
ATOM  13731 2HG2 VAL B 888      -9.346  12.873 -28.933  1.00  1.930          H  
ATOM  13732 3HG2 VAL B 888      -8.047  11.850 -28.339  1.00  1.930          H  
ATOM  13733  N   ASN B 889      -6.718  14.403 -32.535  1.00  1.160          N  
ATOM  13734  CA  ASN B 889      -5.842  15.060 -33.477  1.00  1.200          C  
ATOM  13735  C   ASN B 889      -5.175  16.261 -32.802  1.00  1.310          C  
ATOM  13736  O   ASN B 889      -5.859  17.211 -32.411  1.00  1.510          O  
ATOM  13737  CB  ASN B 889      -6.664  15.451 -34.705  1.00  1.660          C  
ATOM  13738  CG  ASN B 889      -5.873  15.958 -35.874  1.00  1.660          C  
ATOM  13739  OD1 ASN B 889      -4.744  16.422 -35.744  1.00  1.660          O  
ATOM  13740  ND2 ASN B 889      -6.472  15.864 -37.049  1.00  1.660          N  
ATOM  13741  H   ASN B 889      -7.712  14.559 -32.576  1.00  1.390          H  
ATOM  13742  HA  ASN B 889      -5.046  14.375 -33.766  1.00  1.440          H  
ATOM  13743 1HB  ASN B 889      -7.246  14.598 -35.032  1.00  2.000          H  
ATOM  13744 2HB  ASN B 889      -7.375  16.230 -34.420  1.00  2.000          H  
ATOM  13745 1HD2 ASN B 889      -6.010  16.182 -37.901  1.00  2.000          H  
ATOM  13746 2HD2 ASN B 889      -7.393  15.494 -37.117  1.00  2.000          H  
ATOM  13747  N   PHE B 890      -3.855  16.190 -32.609  1.00  1.320          N  
ATOM  13748  CA  PHE B 890      -3.132  17.269 -31.937  1.00  1.490          C  
ATOM  13749  C   PHE B 890      -1.951  17.644 -32.816  1.00  1.600          C  
ATOM  13750  O   PHE B 890      -1.699  17.024 -33.846  1.00  1.940          O  
ATOM  13751  CB  PHE B 890      -2.547  16.923 -30.554  1.00  2.020          C  
ATOM  13752  CG  PHE B 890      -3.420  16.411 -29.487  1.00  2.020          C  
ATOM  13753  CD1 PHE B 890      -3.434  15.063 -29.232  1.00  2.020          C  
ATOM  13754  CD2 PHE B 890      -4.190  17.250 -28.700  1.00  2.020          C  
ATOM  13755  CE1 PHE B 890      -4.169  14.553 -28.213  1.00  2.020          C  
ATOM  13756  CE2 PHE B 890      -4.951  16.735 -27.669  1.00  2.020          C  
ATOM  13757  CZ  PHE B 890      -4.934  15.381 -27.421  1.00  2.020          C  
ATOM  13758  H   PHE B 890      -3.345  15.368 -32.958  1.00  1.580          H  
ATOM  13759  HA  PHE B 890      -3.784  18.137 -31.843  1.00  1.790          H  
ATOM  13760 1HB  PHE B 890      -1.754  16.248 -30.659  1.00  2.420          H  
ATOM  13761 2HB  PHE B 890      -2.094  17.822 -30.157  1.00  2.420          H  
ATOM  13762  HD1 PHE B 890      -2.834  14.394 -29.851  1.00  2.420          H  
ATOM  13763  HD2 PHE B 890      -4.186  18.323 -28.890  1.00  2.420          H  
ATOM  13764  HE1 PHE B 890      -4.152  13.479 -28.032  1.00  2.420          H  
ATOM  13765  HE2 PHE B 890      -5.555  17.398 -27.049  1.00  2.420          H  
ATOM  13766  HZ  PHE B 890      -5.527  14.963 -26.607  1.00  2.420          H  
ATOM  13767  N   ASN B 891      -1.197  18.638 -32.394  1.00  1.640          N  
ATOM  13768  CA  ASN B 891      -0.044  19.089 -33.148  1.00  1.820          C  
ATOM  13769  C   ASN B 891       1.127  18.081 -33.083  1.00  1.870          C  
ATOM  13770  O   ASN B 891       1.732  17.891 -32.027  1.00  2.070          O  
ATOM  13771  CB  ASN B 891       0.351  20.456 -32.619  1.00  2.480          C  
ATOM  13772  CG  ASN B 891       1.406  21.155 -33.398  1.00  2.480          C  
ATOM  13773  OD1 ASN B 891       2.033  20.597 -34.325  1.00  2.480          O  
ATOM  13774  ND2 ASN B 891       1.595  22.412 -33.054  1.00  2.480          N  
ATOM  13775  H   ASN B 891      -1.439  19.119 -31.541  1.00  1.970          H  
ATOM  13776  HA  ASN B 891      -0.336  19.184 -34.195  1.00  2.180          H  
ATOM  13777 1HB  ASN B 891      -0.534  21.094 -32.592  1.00  2.970          H  
ATOM  13778 2HB  ASN B 891       0.700  20.348 -31.593  1.00  2.970          H  
ATOM  13779 1HD2 ASN B 891       2.271  22.981 -33.525  1.00  2.970          H  
ATOM  13780 2HD2 ASN B 891       1.057  22.810 -32.307  1.00  2.970          H  
ATOM  13781  N   SER B 892       1.432  17.462 -34.237  1.00  2.250          N  
ATOM  13782  CA  SER B 892       2.448  16.407 -34.450  1.00  2.030          C  
ATOM  13783  C   SER B 892       2.154  15.035 -33.824  1.00  1.670          C  
ATOM  13784  O   SER B 892       3.083  14.287 -33.504  1.00  2.410          O  
ATOM  13785  CB  SER B 892       3.817  16.848 -33.899  1.00  2.930          C  
ATOM  13786  OG  SER B 892       4.263  18.030 -34.492  1.00  2.930          O  
ATOM  13787  H   SER B 892       0.864  17.714 -35.034  1.00  2.700          H  
ATOM  13788  HA  SER B 892       2.537  16.259 -35.527  1.00  2.440          H  
ATOM  13789 1HB  SER B 892       3.787  16.962 -32.819  1.00  3.520          H  
ATOM  13790 2HB  SER B 892       4.541  16.070 -34.108  1.00  3.520          H  
ATOM  13791  HG  SER B 892       5.117  18.295 -34.011  1.00  3.520          H  
ATOM  13792  N   TYR B 893       0.891  14.630 -33.722  1.00  1.160          N  
ATOM  13793  CA  TYR B 893      -0.076  13.603 -33.362  1.00  1.570          C  
ATOM  13794  C   TYR B 893      -1.199  13.325 -34.341  1.00  1.250          C  
ATOM  13795  O   TYR B 893      -2.312  13.719 -33.969  1.00  1.420          O  
ATOM  13796  CB  TYR B 893      -0.720  13.897 -32.029  1.00  2.030          C  
ATOM  13797  CG  TYR B 893       0.198  13.908 -30.849  1.00  2.030          C  
ATOM  13798  CD1 TYR B 893       0.837  15.064 -30.467  1.00  2.030          C  
ATOM  13799  CD2 TYR B 893       0.380  12.746 -30.131  1.00  2.030          C  
ATOM  13800  CE1 TYR B 893       1.656  15.063 -29.363  1.00  2.030          C  
ATOM  13801  CE2 TYR B 893       1.195  12.738 -29.024  1.00  2.030          C  
ATOM  13802  CZ  TYR B 893       1.831  13.889 -28.637  1.00  2.030          C  
ATOM  13803  OH  TYR B 893       2.626  13.884 -27.513  1.00  2.030          O  
ATOM  13804  H   TYR B 893       1.457  13.860 -33.403  1.00  1.390          H  
ATOM  13805  HA  TYR B 893       0.477  12.676 -33.264  1.00  1.880          H  
ATOM  13806 1HB  TYR B 893      -1.184  14.842 -32.111  1.00  2.440          H  
ATOM  13807 2HB  TYR B 893      -1.504  13.163 -31.833  1.00  2.440          H  
ATOM  13808  HD1 TYR B 893       0.685  15.975 -31.033  1.00  2.440          H  
ATOM  13809  HD2 TYR B 893      -0.130  11.830 -30.437  1.00  2.440          H  
ATOM  13810  HE1 TYR B 893       2.157  15.983 -29.059  1.00  2.440          H  
ATOM  13811  HE2 TYR B 893       1.330  11.817 -28.454  1.00  2.440          H  
ATOM  13812  HH  TYR B 893       3.074  14.733 -27.425  1.00  2.440          H  
ATOM  13813  N   ILE B 894      -1.077  12.078 -34.778  1.00  0.980          N  
ATOM  13814  CA  ILE B 894      -1.786  11.736 -35.990  1.00  0.880          C  
ATOM  13815  C   ILE B 894      -2.618  10.534 -35.534  1.00  0.880          C  
ATOM  13816  O   ILE B 894      -2.060   9.435 -35.385  1.00  0.950          O  
ATOM  13817  CB  ILE B 894      -0.861  11.336 -37.149  1.00  1.270          C  
ATOM  13818  CG1 ILE B 894       0.279  12.450 -37.365  1.00  1.270          C  
ATOM  13819  CG2 ILE B 894      -1.715  11.092 -38.428  1.00  1.270          C  
ATOM  13820  CD1 ILE B 894      -0.145  13.826 -37.752  1.00  1.270          C  
ATOM  13821  H   ILE B 894      -1.288  11.411 -34.047  1.00  1.180          H  
ATOM  13822  HA  ILE B 894      -2.405  12.569 -36.306  1.00  1.060          H  
ATOM  13823  HB  ILE B 894      -0.371  10.413 -36.911  1.00  1.530          H  
ATOM  13824 1HG1 ILE B 894       0.822  12.569 -36.445  1.00  1.530          H  
ATOM  13825 2HG1 ILE B 894       0.965  12.085 -38.131  1.00  1.530          H  
ATOM  13826 1HG2 ILE B 894      -1.084  10.772 -39.236  1.00  1.530          H  
ATOM  13827 2HG2 ILE B 894      -2.453  10.317 -38.239  1.00  1.530          H  
ATOM  13828 3HG2 ILE B 894      -2.239  12.001 -38.714  1.00  1.530          H  
ATOM  13829 1HD1 ILE B 894       0.742  14.461 -37.857  1.00  1.530          H  
ATOM  13830 2HD1 ILE B 894      -0.637  13.796 -38.665  1.00  1.530          H  
ATOM  13831 3HD1 ILE B 894      -0.798  14.265 -37.006  1.00  1.530          H  
ATOM  13832  N   PRO B 895      -3.935  10.657 -35.328  1.00  0.910          N  
ATOM  13833  CA  PRO B 895      -4.782   9.661 -34.680  1.00  1.050          C  
ATOM  13834  C   PRO B 895      -5.153   8.491 -35.582  1.00  1.130          C  
ATOM  13835  O   PRO B 895      -6.324   8.282 -35.893  1.00  1.520          O  
ATOM  13836  CB  PRO B 895      -6.008  10.486 -34.323  1.00  1.580          C  
ATOM  13837  CG  PRO B 895      -6.096  11.495 -35.449  1.00  1.580          C  
ATOM  13838  CD  PRO B 895      -4.656  11.845 -35.786  1.00  1.580          C  
ATOM  13839  HA  PRO B 895      -4.278   9.304 -33.770  1.00  1.260          H  
ATOM  13840 1HB  PRO B 895      -6.881   9.834 -34.224  1.00  1.890          H  
ATOM  13841 2HB  PRO B 895      -5.859  10.966 -33.344  1.00  1.890          H  
ATOM  13842 1HG  PRO B 895      -6.630  11.052 -36.312  1.00  1.890          H  
ATOM  13843 2HG  PRO B 895      -6.676  12.351 -35.121  1.00  1.890          H  
ATOM  13844 1HD  PRO B 895      -4.553  11.966 -36.878  1.00  1.890          H  
ATOM  13845 2HD  PRO B 895      -4.345  12.732 -35.227  1.00  1.890          H  
ATOM  13846  N   THR B 896      -4.145   7.744 -35.999  1.00  1.030          N  
ATOM  13847  CA  THR B 896      -4.342   6.619 -36.897  1.00  1.050          C  
ATOM  13848  C   THR B 896      -4.611   5.350 -36.063  1.00  1.080          C  
ATOM  13849  O   THR B 896      -3.691   4.834 -35.426  1.00  1.090          O  
ATOM  13850  CB  THR B 896      -3.092   6.446 -37.781  1.00  1.460          C  
ATOM  13851  OG1 THR B 896      -2.887   7.651 -38.522  1.00  1.460          O  
ATOM  13852  CG2 THR B 896      -3.267   5.339 -38.727  1.00  1.460          C  
ATOM  13853  H   THR B 896      -3.217   8.015 -35.689  1.00  1.240          H  
ATOM  13854  HA  THR B 896      -5.171   6.863 -37.548  1.00  1.260          H  
ATOM  13855  HB  THR B 896      -2.246   6.239 -37.189  1.00  1.750          H  
ATOM  13856  HG1 THR B 896      -2.656   8.357 -37.903  1.00  1.750          H  
ATOM  13857 1HG2 THR B 896      -2.389   5.246 -39.357  1.00  1.750          H  
ATOM  13858 2HG2 THR B 896      -3.433   4.404 -38.193  1.00  1.750          H  
ATOM  13859 3HG2 THR B 896      -4.098   5.586 -39.312  1.00  1.750          H  
ATOM  13860  N   PRO B 897      -5.819   4.751 -36.127  1.00  1.180          N  
ATOM  13861  CA  PRO B 897      -6.286   3.650 -35.288  1.00  1.260          C  
ATOM  13862  C   PRO B 897      -5.795   2.265 -35.661  1.00  1.230          C  
ATOM  13863  O   PRO B 897      -6.590   1.331 -35.795  1.00  1.380          O  
ATOM  13864  CB  PRO B 897      -7.784   3.725 -35.517  1.00  1.890          C  
ATOM  13865  CG  PRO B 897      -7.921   4.185 -36.942  1.00  1.890          C  
ATOM  13866  CD  PRO B 897      -6.808   5.181 -37.129  1.00  1.890          C  
ATOM  13867  HA  PRO B 897      -6.050   3.870 -34.242  1.00  1.510          H  
ATOM  13868 1HB  PRO B 897      -8.217   2.758 -35.376  1.00  2.270          H  
ATOM  13869 2HB  PRO B 897      -8.258   4.398 -34.792  1.00  2.270          H  
ATOM  13870 1HG  PRO B 897      -7.850   3.316 -37.619  1.00  2.270          H  
ATOM  13871 2HG  PRO B 897      -8.920   4.610 -37.093  1.00  2.270          H  
ATOM  13872 1HD  PRO B 897      -6.397   5.089 -38.128  1.00  2.270          H  
ATOM  13873 2HD  PRO B 897      -7.192   6.188 -36.907  1.00  2.270          H  
ATOM  13874  N   VAL B 898      -4.494   2.112 -35.781  1.00  1.090          N  
ATOM  13875  CA  VAL B 898      -3.930   0.813 -36.117  1.00  1.120          C  
ATOM  13876  C   VAL B 898      -2.961   0.346 -35.045  1.00  1.010          C  
ATOM  13877  O   VAL B 898      -1.917   0.970 -34.819  1.00  0.960          O  
ATOM  13878  CB  VAL B 898      -3.241   0.868 -37.470  1.00  1.560          C  
ATOM  13879  CG1 VAL B 898      -2.648  -0.466 -37.796  1.00  1.560          C  
ATOM  13880  CG2 VAL B 898      -4.240   1.313 -38.566  1.00  1.560          C  
ATOM  13881  H   VAL B 898      -3.896   2.921 -35.604  1.00  1.310          H  
ATOM  13882  HA  VAL B 898      -4.740   0.086 -36.177  1.00  1.340          H  
ATOM  13883  HB  VAL B 898      -2.460   1.547 -37.403  1.00  1.870          H  
ATOM  13884 1HG1 VAL B 898      -2.135  -0.399 -38.754  1.00  1.870          H  
ATOM  13885 2HG1 VAL B 898      -1.932  -0.755 -37.031  1.00  1.870          H  
ATOM  13886 3HG1 VAL B 898      -3.443  -1.214 -37.853  1.00  1.870          H  
ATOM  13887 1HG2 VAL B 898      -3.722   1.361 -39.524  1.00  1.870          H  
ATOM  13888 2HG2 VAL B 898      -5.051   0.599 -38.627  1.00  1.870          H  
ATOM  13889 3HG2 VAL B 898      -4.644   2.293 -38.328  1.00  1.870          H  
ATOM  13890  N   PHE B 899      -3.304  -0.775 -34.427  1.00  1.020          N  
ATOM  13891  CA  PHE B 899      -2.566  -1.320 -33.298  1.00  0.970          C  
ATOM  13892  C   PHE B 899      -1.955  -2.672 -33.714  1.00  0.940          C  
ATOM  13893  O   PHE B 899      -2.660  -3.681 -33.836  1.00  1.000          O  
ATOM  13894  CB  PHE B 899      -3.583  -1.464 -32.155  1.00  1.380          C  
ATOM  13895  CG  PHE B 899      -4.310  -0.117 -31.872  1.00  1.380          C  
ATOM  13896  CD1 PHE B 899      -5.467   0.215 -32.597  1.00  1.380          C  
ATOM  13897  CD2 PHE B 899      -3.865   0.798 -30.963  1.00  1.380          C  
ATOM  13898  CE1 PHE B 899      -6.109   1.397 -32.402  1.00  1.380          C  
ATOM  13899  CE2 PHE B 899      -4.514   2.002 -30.794  1.00  1.380          C  
ATOM  13900  CZ  PHE B 899      -5.633   2.290 -31.511  1.00  1.380          C  
ATOM  13901  H   PHE B 899      -4.164  -1.236 -34.738  1.00  1.220          H  
ATOM  13902  HA  PHE B 899      -1.761  -0.636 -33.019  1.00  1.160          H  
ATOM  13903 1HB  PHE B 899      -4.316  -2.202 -32.423  1.00  1.650          H  
ATOM  13904 2HB  PHE B 899      -3.080  -1.790 -31.246  1.00  1.650          H  
ATOM  13905  HD1 PHE B 899      -5.857  -0.482 -33.345  1.00  1.650          H  
ATOM  13906  HD2 PHE B 899      -2.999   0.578 -30.367  1.00  1.650          H  
ATOM  13907  HE1 PHE B 899      -6.992   1.625 -32.980  1.00  1.650          H  
ATOM  13908  HE2 PHE B 899      -4.136   2.725 -30.070  1.00  1.650          H  
ATOM  13909  HZ  PHE B 899      -6.143   3.235 -31.362  1.00  1.650          H  
ATOM  13910  N   MET B 900      -0.647  -2.689 -33.974  1.00  0.930          N  
ATOM  13911  CA  MET B 900       0.025  -3.869 -34.530  1.00  0.960          C  
ATOM  13912  C   MET B 900       0.583  -4.767 -33.437  1.00  1.010          C  
ATOM  13913  O   MET B 900       1.070  -4.262 -32.422  1.00  0.990          O  
ATOM  13914  CB  MET B 900       1.182  -3.412 -35.406  1.00  1.330          C  
ATOM  13915  CG  MET B 900       0.834  -2.459 -36.534  1.00  1.330          C  
ATOM  13916  SD  MET B 900      -0.249  -3.119 -37.754  1.00  1.330          S  
ATOM  13917  CE  MET B 900       0.723  -4.296 -38.687  1.00  1.330          C  
ATOM  13918  H   MET B 900      -0.092  -1.846 -33.800  1.00  1.120          H  
ATOM  13919  HA  MET B 900      -0.688  -4.446 -35.115  1.00  1.150          H  
ATOM  13920 1HB  MET B 900       1.859  -2.881 -34.795  1.00  1.600          H  
ATOM  13921 2HB  MET B 900       1.699  -4.281 -35.801  1.00  1.600          H  
ATOM  13922 1HG  MET B 900       0.369  -1.565 -36.115  1.00  1.600          H  
ATOM  13923 2HG  MET B 900       1.742  -2.143 -37.022  1.00  1.600          H  
ATOM  13924 1HE  MET B 900       0.105  -4.722 -39.458  1.00  1.600          H  
ATOM  13925 2HE  MET B 900       1.554  -3.785 -39.159  1.00  1.600          H  
ATOM  13926 3HE  MET B 900       1.089  -5.084 -38.033  1.00  1.600          H  
ATOM  13927  N   SER B 901       0.646  -6.081 -33.692  1.00  1.110          N  
ATOM  13928  CA  SER B 901       1.244  -7.018 -32.741  1.00  1.190          C  
ATOM  13929  C   SER B 901       2.128  -8.052 -33.440  1.00  1.250          C  
ATOM  13930  O   SER B 901       1.795  -8.625 -34.485  1.00  1.280          O  
ATOM  13931  CB  SER B 901       0.182  -7.704 -31.934  1.00  1.630          C  
ATOM  13932  OG  SER B 901       0.755  -8.655 -31.071  1.00  1.630          O  
ATOM  13933  H   SER B 901       0.206  -6.483 -34.526  1.00  1.330          H  
ATOM  13934  HA  SER B 901       1.873  -6.454 -32.047  1.00  1.430          H  
ATOM  13935 1HB  SER B 901      -0.370  -6.965 -31.354  1.00  1.960          H  
ATOM  13936 2HB  SER B 901      -0.510  -8.180 -32.614  1.00  1.960          H  
ATOM  13937  HG  SER B 901       0.033  -8.951 -30.492  1.00  1.960          H  
ATOM  13938  N   ASN B 902       3.286  -8.295 -32.841  1.00  1.330          N  
ATOM  13939  CA  ASN B 902       4.293  -9.175 -33.401  1.00  1.440          C  
ATOM  13940  C   ASN B 902       3.895 -10.628 -33.681  1.00  1.490          C  
ATOM  13941  O   ASN B 902       4.408 -11.217 -34.636  1.00  1.600          O  
ATOM  13942  CB  ASN B 902       5.512  -9.098 -32.505  1.00  1.970          C  
ATOM  13943  CG  ASN B 902       5.160  -9.314 -31.034  1.00  1.970          C  
ATOM  13944  OD1 ASN B 902       4.382  -8.474 -30.517  1.00  1.970          O  
ATOM  13945  ND2 ASN B 902       5.688 -10.359 -30.408  1.00  1.970          N  
ATOM  13946  H   ASN B 902       3.480  -7.838 -31.954  1.00  1.600          H  
ATOM  13947  HA  ASN B 902       4.580  -8.753 -34.365  1.00  1.730          H  
ATOM  13948 1HB  ASN B 902       6.237  -9.855 -32.810  1.00  2.370          H  
ATOM  13949 2HB  ASN B 902       5.991  -8.127 -32.618  1.00  2.370          H  
ATOM  13950 1HD2 ASN B 902       5.502 -10.571 -29.414  1.00  2.370          H  
ATOM  13951 2HD2 ASN B 902       6.299 -10.971 -30.909  1.00  2.370          H  
ATOM  13952  N   LYS B 903       2.941 -11.211 -32.954  1.00  1.450          N  
ATOM  13953  CA  LYS B 903       2.601 -12.608 -33.242  1.00  1.550          C  
ATOM  13954  C   LYS B 903       1.552 -12.790 -34.332  1.00  1.530          C  
ATOM  13955  O   LYS B 903       0.524 -13.439 -34.127  1.00  1.750          O  
ATOM  13956  CB  LYS B 903       2.153 -13.359 -31.999  1.00  2.130          C  
ATOM  13957  CG  LYS B 903       3.227 -13.577 -30.972  1.00  2.130          C  
ATOM  13958  CD  LYS B 903       2.697 -14.481 -29.874  1.00  2.130          C  
ATOM  13959  CE  LYS B 903       3.679 -14.672 -28.757  1.00  2.130          C  
ATOM  13960  NZ  LYS B 903       4.853 -15.538 -29.126  1.00  2.130          N  
ATOM  13961  H   LYS B 903       2.480 -10.713 -32.203  1.00  1.740          H  
ATOM  13962  HA  LYS B 903       3.510 -13.099 -33.595  1.00  1.860          H  
ATOM  13963 1HB  LYS B 903       1.340 -12.805 -31.515  1.00  2.560          H  
ATOM  13964 2HB  LYS B 903       1.761 -14.336 -32.282  1.00  2.560          H  
ATOM  13965 1HG  LYS B 903       4.094 -14.030 -31.444  1.00  2.560          H  
ATOM  13966 2HG  LYS B 903       3.523 -12.620 -30.542  1.00  2.560          H  
ATOM  13967 1HD  LYS B 903       1.786 -14.056 -29.460  1.00  2.560          H  
ATOM  13968 2HD  LYS B 903       2.455 -15.456 -30.292  1.00  2.560          H  
ATOM  13969 1HE  LYS B 903       4.046 -13.694 -28.452  1.00  2.560          H  
ATOM  13970 2HE  LYS B 903       3.159 -15.130 -27.919  1.00  2.560          H  
ATOM  13971 1HZ  LYS B 903       5.467 -15.606 -28.287  1.00  2.560          H  
ATOM  13972 2HZ  LYS B 903       4.537 -16.455 -29.388  1.00  2.560          H  
ATOM  13973 3HZ  LYS B 903       5.370 -15.129 -29.879  1.00  2.560          H  
ATOM  13974  N   GLY B 904       1.846 -12.237 -35.492  1.00  1.510          N  
ATOM  13975  CA  GLY B 904       1.032 -12.398 -36.680  1.00  1.590          C  
ATOM  13976  C   GLY B 904      -0.325 -11.707 -36.728  1.00  1.530          C  
ATOM  13977  O   GLY B 904      -1.192 -12.180 -37.469  1.00  1.790          O  
ATOM  13978  H   GLY B 904       2.733 -11.728 -35.517  1.00  1.810          H  
ATOM  13979 1HA  GLY B 904       1.619 -12.049 -37.529  1.00  1.910          H  
ATOM  13980 2HA  GLY B 904       0.877 -13.460 -36.837  1.00  1.910          H  
ATOM  13981  N   TYR B 905      -0.559 -10.607 -36.001  1.00  1.350          N  
ATOM  13982  CA  TYR B 905      -1.899 -10.025 -36.120  1.00  1.380          C  
ATOM  13983  C   TYR B 905      -1.894  -8.519 -35.902  1.00  1.260          C  
ATOM  13984  O   TYR B 905      -0.909  -7.941 -35.434  1.00  1.260          O  
ATOM  13985  CB  TYR B 905      -2.908 -10.685 -35.171  1.00  1.920          C  
ATOM  13986  CG  TYR B 905      -2.734 -10.346 -33.745  1.00  1.920          C  
ATOM  13987  CD1 TYR B 905      -3.470  -9.285 -33.236  1.00  1.920          C  
ATOM  13988  CD2 TYR B 905      -1.861 -11.047 -32.941  1.00  1.920          C  
ATOM  13989  CE1 TYR B 905      -3.339  -8.914 -31.948  1.00  1.920          C  
ATOM  13990  CE2 TYR B 905      -1.727 -10.677 -31.621  1.00  1.920          C  
ATOM  13991  CZ  TYR B 905      -2.470  -9.605 -31.121  1.00  1.920          C  
ATOM  13992  OH  TYR B 905      -2.334  -9.209 -29.808  1.00  1.920          O  
ATOM  13993  H   TYR B 905       0.164 -10.164 -35.420  1.00  1.620          H  
ATOM  13994  HA  TYR B 905      -2.261 -10.183 -37.116  1.00  1.660          H  
ATOM  13995 1HB  TYR B 905      -3.918 -10.403 -35.468  1.00  2.300          H  
ATOM  13996 2HB  TYR B 905      -2.838 -11.763 -35.272  1.00  2.300          H  
ATOM  13997  HD1 TYR B 905      -4.156  -8.739 -33.883  1.00  2.300          H  
ATOM  13998  HD2 TYR B 905      -1.286 -11.880 -33.342  1.00  2.300          H  
ATOM  13999  HE1 TYR B 905      -3.912  -8.075 -31.567  1.00  2.300          H  
ATOM  14000  HE2 TYR B 905      -1.040 -11.221 -30.968  1.00  2.300          H  
ATOM  14001  HH  TYR B 905      -2.939  -8.490 -29.625  1.00  2.300          H  
ATOM  14002  N   ALA B 906      -2.991  -7.884 -36.284  1.00  1.190          N  
ATOM  14003  CA  ALA B 906      -3.146  -6.460 -36.071  1.00  1.110          C  
ATOM  14004  C   ALA B 906      -4.607  -6.073 -35.897  1.00  1.140          C  
ATOM  14005  O   ALA B 906      -5.516  -6.654 -36.488  1.00  1.240          O  
ATOM  14006  CB  ALA B 906      -2.547  -5.701 -37.229  1.00  1.590          C  
ATOM  14007  H   ALA B 906      -3.729  -8.429 -36.736  1.00  1.430          H  
ATOM  14008  HA  ALA B 906      -2.622  -6.190 -35.153  1.00  1.330          H  
ATOM  14009 1HB  ALA B 906      -2.659  -4.636 -37.033  1.00  1.900          H  
ATOM  14010 2HB  ALA B 906      -1.497  -5.952 -37.320  1.00  1.900          H  
ATOM  14011 3HB  ALA B 906      -3.056  -5.957 -38.138  1.00  1.900          H  
ATOM  14012  N   PHE B 907      -4.827  -5.025 -35.126  1.00  1.080          N  
ATOM  14013  CA  PHE B 907      -6.164  -4.512 -34.885  1.00  1.190          C  
ATOM  14014  C   PHE B 907      -6.448  -3.109 -35.442  1.00  1.240          C  
ATOM  14015  O   PHE B 907      -5.660  -2.170 -35.279  1.00  1.300          O  
ATOM  14016  CB  PHE B 907      -6.401  -4.563 -33.376  1.00  1.620          C  
ATOM  14017  CG  PHE B 907      -7.612  -3.900 -32.952  1.00  1.620          C  
ATOM  14018  CD1 PHE B 907      -8.836  -4.438 -33.192  1.00  1.620          C  
ATOM  14019  CD2 PHE B 907      -7.529  -2.701 -32.295  1.00  1.620          C  
ATOM  14020  CE1 PHE B 907      -9.928  -3.774 -32.799  1.00  1.620          C  
ATOM  14021  CE2 PHE B 907      -8.628  -2.050 -31.909  1.00  1.620          C  
ATOM  14022  CZ  PHE B 907      -9.814  -2.569 -32.158  1.00  1.620          C  
ATOM  14023  H   PHE B 907      -4.034  -4.578 -34.659  1.00  1.300          H  
ATOM  14024  HA  PHE B 907      -6.875  -5.192 -35.358  1.00  1.430          H  
ATOM  14025 1HB  PHE B 907      -6.452  -5.601 -33.053  1.00  1.950          H  
ATOM  14026 2HB  PHE B 907      -5.561  -4.109 -32.865  1.00  1.950          H  
ATOM  14027  HD1 PHE B 907      -8.925  -5.394 -33.715  1.00  1.950          H  
ATOM  14028  HD2 PHE B 907      -6.564  -2.277 -32.093  1.00  1.950          H  
ATOM  14029  HE1 PHE B 907     -10.875  -4.188 -33.001  1.00  1.950          H  
ATOM  14030  HE2 PHE B 907      -8.558  -1.098 -31.398  1.00  1.950          H  
ATOM  14031  HZ  PHE B 907     -10.669  -2.024 -31.850  1.00  1.950          H  
ATOM  14032  N   ILE B 908      -7.600  -2.965 -36.106  1.00  1.220          N  
ATOM  14033  CA  ILE B 908      -8.000  -1.649 -36.621  1.00  1.240          C  
ATOM  14034  C   ILE B 908      -9.288  -1.230 -35.895  1.00  1.290          C  
ATOM  14035  O   ILE B 908     -10.287  -1.965 -35.841  1.00  1.320          O  
ATOM  14036  CB  ILE B 908      -8.264  -1.625 -38.146  1.00  1.730          C  
ATOM  14037  CG1 ILE B 908      -7.041  -2.137 -38.944  1.00  1.730          C  
ATOM  14038  CG2 ILE B 908      -8.607  -0.144 -38.586  1.00  1.730          C  
ATOM  14039  CD1 ILE B 908      -7.380  -2.456 -40.408  1.00  1.730          C  
ATOM  14040  H   ILE B 908      -8.181  -3.803 -36.235  1.00  1.460          H  
ATOM  14041  HA  ILE B 908      -7.224  -0.924 -36.396  1.00  1.490          H  
ATOM  14042  HB  ILE B 908      -9.052  -2.193 -38.370  1.00  2.070          H  
ATOM  14043 1HG1 ILE B 908      -6.249  -1.398 -38.914  1.00  2.070          H  
ATOM  14044 2HG1 ILE B 908      -6.675  -3.052 -38.477  1.00  2.070          H  
ATOM  14045 1HG2 ILE B 908      -8.812  -0.092 -39.642  1.00  2.070          H  
ATOM  14046 2HG2 ILE B 908      -9.489   0.219 -38.056  1.00  2.070          H  
ATOM  14047 3HG2 ILE B 908      -7.758   0.510 -38.353  1.00  2.070          H  
ATOM  14048 1HD1 ILE B 908      -6.518  -2.834 -40.910  1.00  2.070          H  
ATOM  14049 2HD1 ILE B 908      -8.158  -3.219 -40.438  1.00  2.070          H  
ATOM  14050 3HD1 ILE B 908      -7.725  -1.573 -40.926  1.00  2.070          H  
ATOM  14051  N   TRP B 909      -9.247  -0.037 -35.329  1.00  1.320          N  
ATOM  14052  CA  TRP B 909     -10.359   0.516 -34.559  1.00  1.400          C  
ATOM  14053  C   TRP B 909     -11.132   1.541 -35.407  1.00  1.400          C  
ATOM  14054  O   TRP B 909     -10.598   2.592 -35.749  1.00  1.470          O  
ATOM  14055  CB  TRP B 909      -9.782   1.146 -33.298  1.00  1.930          C  
ATOM  14056  CG  TRP B 909     -10.720   1.496 -32.233  1.00  1.930          C  
ATOM  14057  CD1 TRP B 909     -11.965   0.999 -31.990  1.00  1.930          C  
ATOM  14058  CD2 TRP B 909     -10.452   2.436 -31.191  1.00  1.930          C  
ATOM  14059  NE1 TRP B 909     -12.481   1.572 -30.860  1.00  1.930          N  
ATOM  14060  CE2 TRP B 909     -11.568   2.453 -30.360  1.00  1.930          C  
ATOM  14061  CE3 TRP B 909      -9.355   3.259 -30.892  1.00  1.930          C  
ATOM  14062  CZ2 TRP B 909     -11.625   3.249 -29.257  1.00  1.930          C  
ATOM  14063  CZ3 TRP B 909      -9.420   4.061 -29.776  1.00  1.930          C  
ATOM  14064  CH2 TRP B 909     -10.522   4.045 -28.991  1.00  1.930          C  
ATOM  14065  H   TRP B 909      -8.374   0.493 -35.449  1.00  1.580          H  
ATOM  14066  HA  TRP B 909     -11.031  -0.298 -34.288  1.00  1.680          H  
ATOM  14067 1HB  TRP B 909      -9.033   0.498 -32.894  1.00  2.310          H  
ATOM  14068 2HB  TRP B 909      -9.287   2.056 -33.566  1.00  2.310          H  
ATOM  14069  HD1 TRP B 909     -12.480   0.248 -32.590  1.00  2.310          H  
ATOM  14070  HE1 TRP B 909     -13.388   1.371 -30.456  1.00  2.310          H  
ATOM  14071  HE3 TRP B 909      -8.478   3.263 -31.525  1.00  2.310          H  
ATOM  14072  HZ2 TRP B 909     -12.488   3.262 -28.602  1.00  2.310          H  
ATOM  14073  HZ3 TRP B 909      -8.571   4.702 -29.533  1.00  2.310          H  
ATOM  14074  HH2 TRP B 909     -10.533   4.670 -28.127  1.00  2.310          H  
ATOM  14075  N   ASN B 910     -12.394   1.263 -35.755  1.00  1.340          N  
ATOM  14076  CA  ASN B 910     -13.104   2.157 -36.686  1.00  1.330          C  
ATOM  14077  C   ASN B 910     -13.987   3.241 -36.097  1.00  1.390          C  
ATOM  14078  O   ASN B 910     -14.856   3.772 -36.791  1.00  1.600          O  
ATOM  14079  CB  ASN B 910     -13.909   1.357 -37.671  1.00  1.870          C  
ATOM  14080  CG  ASN B 910     -13.070   0.732 -38.629  1.00  1.870          C  
ATOM  14081  OD1 ASN B 910     -12.341   1.439 -39.356  1.00  1.870          O  
ATOM  14082  ND2 ASN B 910     -13.133  -0.565 -38.702  1.00  1.870          N  
ATOM  14083  H   ASN B 910     -12.854   0.401 -35.426  1.00  1.610          H  
ATOM  14084  HA  ASN B 910     -12.335   2.676 -37.256  1.00  1.600          H  
ATOM  14085 1HB  ASN B 910     -14.447   0.591 -37.136  1.00  2.240          H  
ATOM  14086 2HB  ASN B 910     -14.623   1.972 -38.178  1.00  2.240          H  
ATOM  14087 1HD2 ASN B 910     -12.569  -1.068 -39.350  1.00  2.240          H  
ATOM  14088 2HD2 ASN B 910     -13.807  -1.069 -38.135  1.00  2.240          H  
ATOM  14089  N   MET B 911     -13.750   3.606 -34.852  1.00  1.400          N  
ATOM  14090  CA  MET B 911     -14.521   4.663 -34.231  1.00  1.500          C  
ATOM  14091  C   MET B 911     -14.009   6.049 -34.653  1.00  1.420          C  
ATOM  14092  O   MET B 911     -12.807   6.311 -34.556  1.00  1.390          O  
ATOM  14093  CB  MET B 911     -14.480   4.486 -32.724  1.00  2.060          C  
ATOM  14094  CG  MET B 911     -15.158   3.241 -32.256  1.00  2.060          C  
ATOM  14095  SD  MET B 911     -16.936   3.293 -32.519  1.00  2.060          S  
ATOM  14096  CE  MET B 911     -17.185   2.239 -33.936  1.00  2.060          C  
ATOM  14097  H   MET B 911     -13.017   3.132 -34.336  1.00  1.680          H  
ATOM  14098  HA  MET B 911     -15.533   4.530 -34.559  1.00  1.800          H  
ATOM  14099 1HB  MET B 911     -13.441   4.442 -32.387  1.00  2.470          H  
ATOM  14100 2HB  MET B 911     -14.951   5.335 -32.234  1.00  2.470          H  
ATOM  14101 1HG  MET B 911     -14.760   2.399 -32.815  1.00  2.470          H  
ATOM  14102 2HG  MET B 911     -14.961   3.063 -31.224  1.00  2.470          H  
ATOM  14103 1HE  MET B 911     -18.242   2.185 -34.171  1.00  2.470          H  
ATOM  14104 2HE  MET B 911     -16.651   2.616 -34.798  1.00  2.470          H  
ATOM  14105 3HE  MET B 911     -16.823   1.266 -33.699  1.00  2.470          H  
ATOM  14106  N   PRO B 912     -14.909   6.978 -35.055  1.00  1.500          N  
ATOM  14107  CA  PRO B 912     -14.648   8.324 -35.545  1.00  1.540          C  
ATOM  14108  C   PRO B 912     -14.312   9.362 -34.524  1.00  1.500          C  
ATOM  14109  O   PRO B 912     -14.035  10.487 -34.901  1.00  1.560          O  
ATOM  14110  CB  PRO B 912     -15.992   8.737 -36.143  1.00  2.310          C  
ATOM  14111  CG  PRO B 912     -17.004   8.009 -35.313  1.00  2.310          C  
ATOM  14112  CD  PRO B 912     -16.366   6.663 -35.027  1.00  2.310          C  
ATOM  14113  HA  PRO B 912     -13.860   8.299 -36.296  1.00  1.850          H  
ATOM  14114 1HB  PRO B 912     -16.099   9.834 -36.094  1.00  2.770          H  
ATOM  14115 2HB  PRO B 912     -16.041   8.467 -37.190  1.00  2.770          H  
ATOM  14116 1HG  PRO B 912     -17.223   8.582 -34.392  1.00  2.770          H  
ATOM  14117 2HG  PRO B 912     -17.949   7.925 -35.853  1.00  2.770          H  
ATOM  14118 1HD  PRO B 912     -16.699   6.317 -34.037  1.00  2.770          H  
ATOM  14119 2HD  PRO B 912     -16.628   5.954 -35.850  1.00  2.770          H  
ATOM  14120  N   ALA B 913     -14.378   9.053 -33.241  1.00  1.480          N  
ATOM  14121  CA  ALA B 913     -14.262  10.172 -32.344  1.00  1.480          C  
ATOM  14122  C   ALA B 913     -13.521   9.941 -31.059  1.00  1.410          C  
ATOM  14123  O   ALA B 913     -13.576   8.866 -30.438  1.00  1.370          O  
ATOM  14124  CB  ALA B 913     -15.667  10.579 -32.005  1.00  2.070          C  
ATOM  14125  H   ALA B 913     -14.547   8.121 -32.899  1.00  1.780          H  
ATOM  14126  HA  ALA B 913     -13.745  10.977 -32.859  1.00  1.780          H  
ATOM  14127 1HB  ALA B 913     -15.636  11.407 -31.372  1.00  2.490          H  
ATOM  14128 2HB  ALA B 913     -16.216  10.815 -32.904  1.00  2.490          H  
ATOM  14129 3HB  ALA B 913     -16.144   9.754 -31.500  1.00  2.490          H  
ATOM  14130  N   GLU B 914     -12.756  10.995 -30.743  1.00  1.440          N  
ATOM  14131  CA  GLU B 914     -11.974  11.246 -29.520  1.00  1.450          C  
ATOM  14132  C   GLU B 914     -11.787  10.072 -28.558  1.00  1.500          C  
ATOM  14133  O   GLU B 914     -12.072  10.211 -27.367  1.00  1.650          O  
ATOM  14134  CB  GLU B 914     -12.485  12.481 -28.778  1.00  2.030          C  
ATOM  14135  CG  GLU B 914     -12.231  13.786 -29.550  1.00  2.030          C  
ATOM  14136  CD  GLU B 914     -12.494  15.028 -28.755  1.00  2.030          C  
ATOM  14137  OE1 GLU B 914     -12.932  14.916 -27.639  1.00  2.030          O  
ATOM  14138  OE2 GLU B 914     -12.239  16.093 -29.258  1.00  2.030          O  
ATOM  14139  H   GLU B 914     -12.855  11.768 -31.413  1.00  1.730          H  
ATOM  14140  HA  GLU B 914     -10.970  11.507 -29.856  1.00  1.740          H  
ATOM  14141 1HB  GLU B 914     -13.553  12.389 -28.615  1.00  2.430          H  
ATOM  14142 2HB  GLU B 914     -12.002  12.560 -27.804  1.00  2.430          H  
ATOM  14143 1HG  GLU B 914     -11.207  13.807 -29.905  1.00  2.430          H  
ATOM  14144 2HG  GLU B 914     -12.879  13.789 -30.425  1.00  2.430          H  
ATOM  14145  N   GLY B 915     -11.319   8.933 -29.030  1.00  1.410          N  
ATOM  14146  CA  GLY B 915     -11.185   7.803 -28.138  1.00  1.450          C  
ATOM  14147  C   GLY B 915      -9.819   7.716 -27.488  1.00  1.370          C  
ATOM  14148  O   GLY B 915      -8.930   8.524 -27.761  1.00  1.350          O  
ATOM  14149  H   GLY B 915     -11.088   8.843 -30.006  1.00  1.690          H  
ATOM  14150 1HA  GLY B 915     -11.956   7.859 -27.370  1.00  1.740          H  
ATOM  14151 2HA  GLY B 915     -11.377   6.894 -28.701  1.00  1.740          H  
ATOM  14152  N   ARG B 916      -9.652   6.696 -26.662  1.00  1.370          N  
ATOM  14153  CA  ARG B 916      -8.401   6.431 -25.960  1.00  1.330          C  
ATOM  14154  C   ARG B 916      -8.005   4.960 -26.016  1.00  1.290          C  
ATOM  14155  O   ARG B 916      -8.860   4.072 -25.976  1.00  1.320          O  
ATOM  14156  CB  ARG B 916      -8.510   6.886 -24.506  1.00  1.880          C  
ATOM  14157  CG  ARG B 916      -7.284   6.621 -23.605  1.00  1.880          C  
ATOM  14158  CD  ARG B 916      -7.476   7.210 -22.258  1.00  1.880          C  
ATOM  14159  NE  ARG B 916      -7.398   8.669 -22.292  1.00  1.880          N  
ATOM  14160  CZ  ARG B 916      -7.809   9.513 -21.338  1.00  1.880          C  
ATOM  14161  NH1 ARG B 916      -8.361   9.094 -20.213  1.00  1.880          N  
ATOM  14162  NH2 ARG B 916      -7.644  10.791 -21.572  1.00  1.880          N  
ATOM  14163  H   ARG B 916     -10.479   6.118 -26.501  1.00  1.640          H  
ATOM  14164  HA  ARG B 916      -7.615   7.012 -26.439  1.00  1.600          H  
ATOM  14165 1HB  ARG B 916      -8.694   7.962 -24.491  1.00  2.250          H  
ATOM  14166 2HB  ARG B 916      -9.363   6.404 -24.041  1.00  2.250          H  
ATOM  14167 1HG  ARG B 916      -7.122   5.549 -23.472  1.00  2.250          H  
ATOM  14168 2HG  ARG B 916      -6.393   7.073 -24.049  1.00  2.250          H  
ATOM  14169 1HD  ARG B 916      -8.461   6.929 -21.895  1.00  2.250          H  
ATOM  14170 2HD  ARG B 916      -6.720   6.837 -21.573  1.00  2.250          H  
ATOM  14171  HE  ARG B 916      -6.985   9.128 -23.124  1.00  2.250          H  
ATOM  14172 1HH1 ARG B 916      -8.484   8.109 -20.039  1.00  2.250          H  
ATOM  14173 2HH1 ARG B 916      -8.666   9.769 -19.528  1.00  2.250          H  
ATOM  14174 1HH2 ARG B 916      -7.197  11.056 -22.475  1.00  2.250          H  
ATOM  14175 2HH2 ARG B 916      -7.943  11.484 -20.916  1.00  2.250          H  
ATOM  14176  N   MET B 917      -6.695   4.718 -26.064  1.00  1.300          N  
ATOM  14177  CA  MET B 917      -6.105   3.380 -26.010  1.00  1.300          C  
ATOM  14178  C   MET B 917      -5.026   3.244 -24.927  1.00  1.320          C  
ATOM  14179  O   MET B 917      -4.210   4.136 -24.708  1.00  1.350          O  
ATOM  14180  CB  MET B 917      -5.557   2.989 -27.382  1.00  1.820          C  
ATOM  14181  CG  MET B 917      -4.829   1.624 -27.424  1.00  1.820          C  
ATOM  14182  SD  MET B 917      -3.053   1.771 -27.104  1.00  1.820          S  
ATOM  14183  CE  MET B 917      -2.658   0.075 -26.896  1.00  1.820          C  
ATOM  14184  H   MET B 917      -6.074   5.527 -26.137  1.00  1.560          H  
ATOM  14185  HA  MET B 917      -6.895   2.677 -25.763  1.00  1.560          H  
ATOM  14186 1HB  MET B 917      -6.374   2.959 -28.095  1.00  2.180          H  
ATOM  14187 2HB  MET B 917      -4.860   3.754 -27.723  1.00  2.180          H  
ATOM  14188 1HG  MET B 917      -5.262   0.962 -26.673  1.00  2.180          H  
ATOM  14189 2HG  MET B 917      -4.962   1.140 -28.349  1.00  2.180          H  
ATOM  14190 1HE  MET B 917      -1.597  -0.027 -26.678  1.00  2.180          H  
ATOM  14191 2HE  MET B 917      -3.237  -0.309 -26.070  1.00  2.180          H  
ATOM  14192 3HE  MET B 917      -2.906  -0.479 -27.801  1.00  2.180          H  
ATOM  14193  N   GLU B 918      -5.016   2.106 -24.249  1.00  1.300          N  
ATOM  14194  CA  GLU B 918      -4.025   1.831 -23.207  1.00  1.310          C  
ATOM  14195  C   GLU B 918      -3.561   0.380 -23.152  1.00  1.330          C  
ATOM  14196  O   GLU B 918      -4.361  -0.543 -23.266  1.00  1.420          O  
ATOM  14197  CB  GLU B 918      -4.619   2.233 -21.861  1.00  1.830          C  
ATOM  14198  CG  GLU B 918      -3.779   1.918 -20.656  1.00  1.830          C  
ATOM  14199  CD  GLU B 918      -4.394   2.460 -19.421  1.00  1.830          C  
ATOM  14200  OE1 GLU B 918      -5.448   3.044 -19.511  1.00  1.830          O  
ATOM  14201  OE2 GLU B 918      -3.821   2.306 -18.388  1.00  1.830          O  
ATOM  14202  H   GLU B 918      -5.758   1.427 -24.447  1.00  1.560          H  
ATOM  14203  HA  GLU B 918      -3.146   2.448 -23.401  1.00  1.570          H  
ATOM  14204 1HB  GLU B 918      -4.793   3.309 -21.862  1.00  2.200          H  
ATOM  14205 2HB  GLU B 918      -5.573   1.761 -21.736  1.00  2.200          H  
ATOM  14206 1HG  GLU B 918      -3.705   0.835 -20.547  1.00  2.200          H  
ATOM  14207 2HG  GLU B 918      -2.772   2.308 -20.788  1.00  2.200          H  
ATOM  14208  N   PHE B 919      -2.262   0.151 -22.945  1.00  1.280          N  
ATOM  14209  CA  PHE B 919      -1.817  -1.252 -22.816  1.00  1.350          C  
ATOM  14210  C   PHE B 919      -0.769  -1.475 -21.752  1.00  1.430          C  
ATOM  14211  O   PHE B 919       0.234  -0.768 -21.681  1.00  1.650          O  
ATOM  14212  CB  PHE B 919      -1.278  -1.821 -24.139  1.00  1.860          C  
ATOM  14213  CG  PHE B 919      -0.761  -3.291 -24.069  1.00  1.860          C  
ATOM  14214  CD1 PHE B 919      -1.635  -4.311 -24.041  1.00  1.860          C  
ATOM  14215  CD2 PHE B 919       0.573  -3.618 -24.081  1.00  1.860          C  
ATOM  14216  CE1 PHE B 919      -1.239  -5.622 -24.009  1.00  1.860          C  
ATOM  14217  CE2 PHE B 919       0.998  -4.930 -24.057  1.00  1.860          C  
ATOM  14218  CZ  PHE B 919       0.088  -5.935 -24.020  1.00  1.860          C  
ATOM  14219  H   PHE B 919      -1.614   0.949 -22.852  1.00  1.540          H  
ATOM  14220  HA  PHE B 919      -2.681  -1.849 -22.532  1.00  1.620          H  
ATOM  14221 1HB  PHE B 919      -2.073  -1.815 -24.863  1.00  2.230          H  
ATOM  14222 2HB  PHE B 919      -0.477  -1.187 -24.512  1.00  2.230          H  
ATOM  14223  HD1 PHE B 919      -2.668  -4.063 -24.042  1.00  2.230          H  
ATOM  14224  HD2 PHE B 919       1.282  -2.847 -24.129  1.00  2.230          H  
ATOM  14225  HE1 PHE B 919      -1.991  -6.404 -23.983  1.00  2.230          H  
ATOM  14226  HE2 PHE B 919       2.059  -5.162 -24.081  1.00  2.230          H  
ATOM  14227  HZ  PHE B 919       0.418  -6.976 -24.009  1.00  2.230          H  
ATOM  14228  N   GLY B 920      -0.984  -2.513 -20.961  1.00  1.450          N  
ATOM  14229  CA  GLY B 920      -0.052  -2.922 -19.916  1.00  1.580          C  
ATOM  14230  C   GLY B 920      -0.601  -4.167 -19.260  1.00  1.670          C  
ATOM  14231  O   GLY B 920      -1.713  -4.568 -19.570  1.00  2.110          O  
ATOM  14232  H   GLY B 920      -1.866  -3.030 -21.082  1.00  1.740          H  
ATOM  14233 1HA  GLY B 920       0.928  -3.119 -20.348  1.00  1.900          H  
ATOM  14234 2HA  GLY B 920       0.056  -2.125 -19.178  1.00  1.900          H  
ATOM  14235  N   THR B 921       0.177  -4.801 -18.377  1.00  1.770          N  
ATOM  14236  CA  THR B 921      -0.174  -6.068 -17.687  1.00  1.870          C  
ATOM  14237  C   THR B 921      -0.880  -7.108 -18.582  1.00  1.780          C  
ATOM  14238  O   THR B 921      -1.722  -7.893 -18.109  1.00  2.290          O  
ATOM  14239  CB  THR B 921      -1.020  -5.855 -16.414  1.00  2.580          C  
ATOM  14240  OG1 THR B 921      -1.161  -7.118 -15.780  1.00  2.580          O  
ATOM  14241  CG2 THR B 921      -2.421  -5.264 -16.668  1.00  2.580          C  
ATOM  14242  H   THR B 921       1.072  -4.381 -18.158  1.00  2.120          H  
ATOM  14243  HA  THR B 921       0.760  -6.525 -17.356  1.00  2.240          H  
ATOM  14244  HB  THR B 921      -0.478  -5.189 -15.745  1.00  3.090          H  
ATOM  14245  HG1 THR B 921      -1.612  -7.723 -16.401  1.00  3.090          H  
ATOM  14246 1HG2 THR B 921      -2.943  -5.168 -15.717  1.00  3.090          H  
ATOM  14247 2HG2 THR B 921      -2.343  -4.286 -17.125  1.00  3.090          H  
ATOM  14248 3HG2 THR B 921      -2.993  -5.915 -17.319  1.00  3.090          H  
ATOM  14249  N   LEU B 922      -0.456  -7.127 -19.850  1.00  1.860          N  
ATOM  14250  CA  LEU B 922      -0.904  -7.991 -20.936  1.00  1.960          C  
ATOM  14251  C   LEU B 922      -2.377  -7.786 -21.306  1.00  1.780          C  
ATOM  14252  O   LEU B 922      -3.043  -8.715 -21.781  1.00  1.750          O  
ATOM  14253  CB  LEU B 922      -0.669  -9.451 -20.559  1.00  2.700          C  
ATOM  14254  CG  LEU B 922       0.744  -9.795 -20.024  1.00  2.700          C  
ATOM  14255  CD1 LEU B 922       0.779 -11.284 -19.754  1.00  2.700          C  
ATOM  14256  CD2 LEU B 922       1.836  -9.330 -21.007  1.00  2.700          C  
ATOM  14257  H   LEU B 922       0.234  -6.430 -20.078  1.00  2.230          H  
ATOM  14258  HA  LEU B 922      -0.318  -7.757 -21.818  1.00  2.350          H  
ATOM  14259 1HB  LEU B 922      -1.397  -9.745 -19.820  1.00  3.240          H  
ATOM  14260 2HB  LEU B 922      -0.829 -10.062 -21.451  1.00  3.240          H  
ATOM  14261  HG  LEU B 922       0.904  -9.301 -19.073  1.00  3.240          H  
ATOM  14262 1HD1 LEU B 922       1.746 -11.561 -19.343  1.00  3.240          H  
ATOM  14263 2HD1 LEU B 922       0.000 -11.540 -19.040  1.00  3.240          H  
ATOM  14264 3HD1 LEU B 922       0.604 -11.822 -20.680  1.00  3.240          H  
ATOM  14265 1HD2 LEU B 922       2.816  -9.591 -20.607  1.00  3.240          H  
ATOM  14266 2HD2 LEU B 922       1.704  -9.810 -21.956  1.00  3.240          H  
ATOM  14267 3HD2 LEU B 922       1.792  -8.260 -21.148  1.00  3.240          H  
ATOM  14268  N   ARG B 923      -2.912  -6.592 -21.037  1.00  1.730          N  
ATOM  14269  CA  ARG B 923      -4.289  -6.246 -21.368  1.00  1.620          C  
ATOM  14270  C   ARG B 923      -4.381  -4.907 -22.117  1.00  1.560          C  
ATOM  14271  O   ARG B 923      -3.675  -3.940 -21.808  1.00  1.610          O  
ATOM  14272  CB  ARG B 923      -5.161  -6.190 -20.108  1.00  2.310          C  
ATOM  14273  CG  ARG B 923      -5.760  -7.550 -19.670  1.00  2.310          C  
ATOM  14274  CD  ARG B 923      -4.819  -8.400 -18.863  1.00  2.310          C  
ATOM  14275  NE  ARG B 923      -5.346  -9.730 -18.646  1.00  2.310          N  
ATOM  14276  CZ  ARG B 923      -4.612 -10.793 -18.230  1.00  2.310          C  
ATOM  14277  NH1 ARG B 923      -3.321 -10.657 -17.944  1.00  2.310          N  
ATOM  14278  NH2 ARG B 923      -5.193 -11.976 -18.119  1.00  2.310          N  
ATOM  14279  H   ARG B 923      -2.340  -5.881 -20.593  1.00  2.080          H  
ATOM  14280  HA  ARG B 923      -4.679  -7.022 -22.016  1.00  1.940          H  
ATOM  14281 1HB  ARG B 923      -4.570  -5.802 -19.280  1.00  2.770          H  
ATOM  14282 2HB  ARG B 923      -5.990  -5.504 -20.277  1.00  2.770          H  
ATOM  14283 1HG  ARG B 923      -6.653  -7.374 -19.069  1.00  2.770          H  
ATOM  14284 2HG  ARG B 923      -6.044  -8.115 -20.555  1.00  2.770          H  
ATOM  14285 1HD  ARG B 923      -3.896  -8.506 -19.344  1.00  2.770          H  
ATOM  14286 2HD  ARG B 923      -4.660  -7.933 -17.891  1.00  2.770          H  
ATOM  14287  HE  ARG B 923      -6.354  -9.883 -18.835  1.00  2.770          H  
ATOM  14288 1HH1 ARG B 923      -2.860  -9.729 -18.007  1.00  2.770          H  
ATOM  14289 2HH1 ARG B 923      -2.785 -11.459 -17.639  1.00  2.770          H  
ATOM  14290 1HH2 ARG B 923      -6.182 -12.080 -18.324  1.00  2.770          H  
ATOM  14291 2HH2 ARG B 923      -4.659 -12.807 -17.798  1.00  2.770          H  
ATOM  14292  N   THR B 924      -5.278  -4.849 -23.107  1.00  1.530          N  
ATOM  14293  CA  THR B 924      -5.477  -3.653 -23.922  1.00  1.550          C  
ATOM  14294  C   THR B 924      -6.845  -3.059 -23.637  1.00  1.520          C  
ATOM  14295  O   THR B 924      -7.862  -3.745 -23.716  1.00  1.540          O  
ATOM  14296  CB  THR B 924      -5.413  -3.957 -25.445  1.00  2.160          C  
ATOM  14297  OG1 THR B 924      -4.163  -4.539 -25.798  1.00  2.160          O  
ATOM  14298  CG2 THR B 924      -5.533  -2.664 -26.210  1.00  2.160          C  
ATOM  14299  H   THR B 924      -5.843  -5.675 -23.276  1.00  1.840          H  
ATOM  14300  HA  THR B 924      -4.721  -2.913 -23.668  1.00  1.860          H  
ATOM  14301  HB  THR B 924      -6.208  -4.607 -25.724  1.00  2.590          H  
ATOM  14302  HG1 THR B 924      -4.108  -5.418 -25.414  1.00  2.590          H  
ATOM  14303 1HG2 THR B 924      -5.475  -2.875 -27.273  1.00  2.590          H  
ATOM  14304 2HG2 THR B 924      -6.474  -2.176 -25.989  1.00  2.590          H  
ATOM  14305 3HG2 THR B 924      -4.723  -2.012 -25.928  1.00  2.590          H  
ATOM  14306  N   ARG B 925      -6.871  -1.782 -23.310  1.00  1.520          N  
ATOM  14307  CA  ARG B 925      -8.108  -1.075 -23.014  1.00  1.520          C  
ATOM  14308  C   ARG B 925      -8.425  -0.031 -24.074  1.00  1.420          C  
ATOM  14309  O   ARG B 925      -7.534   0.670 -24.564  1.00  1.330          O  
ATOM  14310  CB  ARG B 925      -8.014  -0.412 -21.643  1.00  2.130          C  
ATOM  14311  CG  ARG B 925      -9.260   0.341 -21.163  1.00  2.130          C  
ATOM  14312  CD  ARG B 925      -9.086   0.846 -19.772  1.00  2.130          C  
ATOM  14313  NE  ARG B 925     -10.279   1.553 -19.295  1.00  2.130          N  
ATOM  14314  CZ  ARG B 925     -10.396   2.172 -18.095  1.00  2.130          C  
ATOM  14315  NH1 ARG B 925      -9.377   2.191 -17.252  1.00  2.130          N  
ATOM  14316  NH2 ARG B 925     -11.542   2.761 -17.758  1.00  2.130          N  
ATOM  14317  H   ARG B 925      -5.976  -1.299 -23.259  1.00  1.820          H  
ATOM  14318  HA  ARG B 925      -8.925  -1.793 -22.989  1.00  1.820          H  
ATOM  14319 1HB  ARG B 925      -7.782  -1.170 -20.897  1.00  2.550          H  
ATOM  14320 2HB  ARG B 925      -7.199   0.285 -21.649  1.00  2.550          H  
ATOM  14321 1HG  ARG B 925      -9.440   1.205 -21.802  1.00  2.550          H  
ATOM  14322 2HG  ARG B 925     -10.130  -0.323 -21.187  1.00  2.550          H  
ATOM  14323 1HD  ARG B 925      -8.897   0.004 -19.106  1.00  2.550          H  
ATOM  14324 2HD  ARG B 925      -8.236   1.537 -19.745  1.00  2.550          H  
ATOM  14325  HE  ARG B 925     -11.091   1.563 -19.906  1.00  2.550          H  
ATOM  14326 1HH1 ARG B 925      -8.498   1.749 -17.497  1.00  2.550          H  
ATOM  14327 2HH1 ARG B 925      -9.468   2.653 -16.359  1.00  2.550          H  
ATOM  14328 1HH2 ARG B 925     -12.363   2.750 -18.396  1.00  2.550          H  
ATOM  14329 2HH2 ARG B 925     -11.632   3.221 -16.868  1.00  2.550          H  
ATOM  14330  N   PHE B 926      -9.711   0.087 -24.415  1.00  1.460          N  
ATOM  14331  CA  PHE B 926     -10.154   1.130 -25.346  1.00  1.410          C  
ATOM  14332  C   PHE B 926     -11.407   1.872 -24.878  1.00  1.470          C  
ATOM  14333  O   PHE B 926     -12.314   1.273 -24.297  1.00  1.550          O  
ATOM  14334  CB  PHE B 926     -10.464   0.577 -26.748  1.00  1.990          C  
ATOM  14335  CG  PHE B 926      -9.343  -0.002 -27.521  1.00  1.990          C  
ATOM  14336  CD1 PHE B 926      -9.063  -1.351 -27.529  1.00  1.990          C  
ATOM  14337  CD2 PHE B 926      -8.571   0.824 -28.271  1.00  1.990          C  
ATOM  14338  CE1 PHE B 926      -8.012  -1.822 -28.292  1.00  1.990          C  
ATOM  14339  CE2 PHE B 926      -7.550   0.355 -29.012  1.00  1.990          C  
ATOM  14340  CZ  PHE B 926      -7.256  -0.960 -29.025  1.00  1.990          C  
ATOM  14341  H   PHE B 926     -10.385  -0.545 -23.972  1.00  1.750          H  
ATOM  14342  HA  PHE B 926      -9.351   1.849 -25.438  1.00  1.690          H  
ATOM  14343 1HB  PHE B 926     -11.207  -0.166 -26.678  1.00  2.390          H  
ATOM  14344 2HB  PHE B 926     -10.887   1.373 -27.337  1.00  2.390          H  
ATOM  14345  HD1 PHE B 926      -9.672  -2.037 -26.938  1.00  2.390          H  
ATOM  14346  HD2 PHE B 926      -8.789   1.883 -28.264  1.00  2.390          H  
ATOM  14347  HE1 PHE B 926      -7.774  -2.875 -28.308  1.00  2.390          H  
ATOM  14348  HE2 PHE B 926      -6.968   1.037 -29.589  1.00  2.390          H  
ATOM  14349  HZ  PHE B 926      -6.424  -1.328 -29.625  1.00  2.390          H  
ATOM  14350  N   THR B 927     -11.488   3.167 -25.189  1.00  1.450          N  
ATOM  14351  CA  THR B 927     -12.726   3.938 -24.974  1.00  1.540          C  
ATOM  14352  C   THR B 927     -13.106   4.703 -26.237  1.00  1.560          C  
ATOM  14353  O   THR B 927     -12.298   5.460 -26.767  1.00  1.650          O  
ATOM  14354  CB  THR B 927     -12.616   4.947 -23.807  1.00  2.120          C  
ATOM  14355  OG1 THR B 927     -12.306   4.256 -22.600  1.00  2.120          O  
ATOM  14356  CG2 THR B 927     -13.969   5.677 -23.625  1.00  2.120          C  
ATOM  14357  H   THR B 927     -10.654   3.604 -25.588  1.00  1.740          H  
ATOM  14358  HA  THR B 927     -13.533   3.248 -24.746  1.00  1.850          H  
ATOM  14359  HB  THR B 927     -11.832   5.674 -24.014  1.00  2.540          H  
ATOM  14360  HG1 THR B 927     -11.415   3.916 -22.658  1.00  2.540          H  
ATOM  14361 1HG2 THR B 927     -13.892   6.372 -22.792  1.00  2.540          H  
ATOM  14362 2HG2 THR B 927     -14.233   6.232 -24.523  1.00  2.540          H  
ATOM  14363 3HG2 THR B 927     -14.749   4.947 -23.413  1.00  2.540          H  
ATOM  14364  N   ALA B 928     -14.345   4.550 -26.706  1.00  1.560          N  
ATOM  14365  CA  ALA B 928     -14.815   5.260 -27.904  1.00  1.630          C  
ATOM  14366  C   ALA B 928     -15.720   6.451 -27.570  1.00  1.600          C  
ATOM  14367  O   ALA B 928     -16.757   6.286 -26.909  1.00  1.680          O  
ATOM  14368  CB  ALA B 928     -15.573   4.305 -28.785  1.00  2.250          C  
ATOM  14369  H   ALA B 928     -14.960   3.889 -26.219  1.00  1.870          H  
ATOM  14370  HA  ALA B 928     -13.943   5.633 -28.441  1.00  1.960          H  
ATOM  14371 1HB  ALA B 928     -15.891   4.821 -29.689  1.00  2.700          H  
ATOM  14372 2HB  ALA B 928     -14.928   3.476 -29.038  1.00  2.700          H  
ATOM  14373 3HB  ALA B 928     -16.438   3.942 -28.262  1.00  2.700          H  
ATOM  14374  N   ALA B 929     -15.402   7.658 -28.087  1.00  1.620          N  
ATOM  14375  CA  ALA B 929     -16.213   8.843 -27.777  1.00  1.730          C  
ATOM  14376  C   ALA B 929     -17.381   8.999 -28.742  1.00  1.710          C  
ATOM  14377  O   ALA B 929     -17.428   9.934 -29.538  1.00  2.370          O  
ATOM  14378  CB  ALA B 929     -15.363  10.101 -27.803  1.00  2.380          C  
ATOM  14379  H   ALA B 929     -14.588   7.795 -28.697  1.00  1.940          H  
ATOM  14380  HA  ALA B 929     -16.617   8.716 -26.773  1.00  2.080          H  
ATOM  14381 1HB  ALA B 929     -15.964  10.956 -27.533  1.00  2.850          H  
ATOM  14382 2HB  ALA B 929     -14.548   9.999 -27.093  1.00  2.850          H  
ATOM  14383 3HB  ALA B 929     -14.967  10.248 -28.781  1.00  2.850          H  
ATOM  14384  N   SER B 930     -18.307   8.067 -28.687  1.00  1.740          N  
ATOM  14385  CA  SER B 930     -19.445   8.081 -29.599  1.00  2.050          C  
ATOM  14386  C   SER B 930     -20.673   7.458 -28.981  1.00  2.000          C  
ATOM  14387  O   SER B 930     -20.711   7.190 -27.789  1.00  2.270          O  
ATOM  14388  CB  SER B 930     -19.121   7.362 -30.893  1.00  2.750          C  
ATOM  14389  OG  SER B 930     -20.122   7.623 -31.845  1.00  2.750          O  
ATOM  14390  H   SER B 930     -18.170   7.332 -27.990  1.00  2.090          H  
ATOM  14391  HA  SER B 930     -19.680   9.120 -29.837  1.00  2.460          H  
ATOM  14392 1HB  SER B 930     -18.152   7.696 -31.270  1.00  3.300          H  
ATOM  14393 2HB  SER B 930     -19.056   6.288 -30.711  1.00  3.300          H  
ATOM  14394  HG  SER B 930     -19.894   7.108 -32.626  1.00  3.300          H  
ATOM  14395  N   THR B 931     -21.690   7.221 -29.796  1.00  2.190          N  
ATOM  14396  CA  THR B 931     -22.979   6.692 -29.343  1.00  2.430          C  
ATOM  14397  C   THR B 931     -22.970   5.175 -29.194  1.00  2.150          C  
ATOM  14398  O   THR B 931     -23.649   4.476 -29.958  1.00  2.360          O  
ATOM  14399  CB  THR B 931     -24.084   7.060 -30.328  1.00  3.310          C  
ATOM  14400  OG1 THR B 931     -23.724   6.552 -31.605  1.00  3.310          O  
ATOM  14401  CG2 THR B 931     -24.224   8.573 -30.405  1.00  3.310          C  
ATOM  14402  H   THR B 931     -21.560   7.433 -30.780  1.00  2.630          H  
ATOM  14403  HA  THR B 931     -23.204   7.123 -28.369  1.00  2.920          H  
ATOM  14404  HB  THR B 931     -25.027   6.617 -30.011  1.00  3.970          H  
ATOM  14405  HG1 THR B 931     -23.741   5.571 -31.546  1.00  3.970          H  
ATOM  14406 1HG2 THR B 931     -25.006   8.827 -31.120  1.00  3.970          H  
ATOM  14407 2HG2 THR B 931     -24.488   8.963 -29.422  1.00  3.970          H  
ATOM  14408 3HG2 THR B 931     -23.283   9.014 -30.728  1.00  3.970          H  
ATOM  14409  N   THR B 932     -22.157   4.704 -28.246  1.00  2.330          N  
ATOM  14410  CA  THR B 932     -21.911   3.304 -27.881  1.00  2.640          C  
ATOM  14411  C   THR B 932     -21.817   2.318 -29.046  1.00  2.370          C  
ATOM  14412  O   THR B 932     -22.387   1.221 -28.985  1.00  2.710          O  
ATOM  14413  CB  THR B 932     -22.893   2.776 -26.803  1.00  3.570          C  
ATOM  14414  OG1 THR B 932     -22.565   1.404 -26.523  1.00  3.570          O  
ATOM  14415  CG2 THR B 932     -24.347   2.905 -27.165  1.00  3.570          C  
ATOM  14416  H   THR B 932     -21.672   5.431 -27.688  1.00  2.800          H  
ATOM  14417  HA  THR B 932     -20.949   3.303 -27.384  1.00  3.170          H  
ATOM  14418  HB  THR B 932     -22.732   3.346 -25.887  1.00  4.290          H  
ATOM  14419  HG1 THR B 932     -22.663   0.889 -27.351  1.00  4.290          H  
ATOM  14420 1HG2 THR B 932     -24.953   2.520 -26.349  1.00  4.290          H  
ATOM  14421 2HG2 THR B 932     -24.596   3.947 -27.329  1.00  4.290          H  
ATOM  14422 3HG2 THR B 932     -24.542   2.341 -28.062  1.00  4.290          H  
ATOM  14423  N   LEU B 933     -21.106   2.699 -30.107  1.00  2.000          N  
ATOM  14424  CA  LEU B 933     -20.924   1.833 -31.264  1.00  1.860          C  
ATOM  14425  C   LEU B 933     -19.672   0.991 -31.107  1.00  1.840          C  
ATOM  14426  O   LEU B 933     -18.675   1.449 -30.544  1.00  1.950          O  
ATOM  14427  CB  LEU B 933     -20.774   2.667 -32.550  1.00  2.660          C  
ATOM  14428  CG  LEU B 933     -21.936   3.605 -32.977  1.00  2.660          C  
ATOM  14429  CD1 LEU B 933     -21.477   4.417 -34.198  1.00  2.660          C  
ATOM  14430  CD2 LEU B 933     -23.190   2.798 -33.324  1.00  2.660          C  
ATOM  14431  H   LEU B 933     -20.660   3.604 -30.086  1.00  2.400          H  
ATOM  14432  HA  LEU B 933     -21.776   1.157 -31.346  1.00  2.230          H  
ATOM  14433 1HB  LEU B 933     -19.904   3.296 -32.429  1.00  3.190          H  
ATOM  14434 2HB  LEU B 933     -20.584   1.979 -33.374  1.00  3.190          H  
ATOM  14435  HG  LEU B 933     -22.163   4.297 -32.170  1.00  3.190          H  
ATOM  14436 1HD1 LEU B 933     -22.283   5.097 -34.508  1.00  3.190          H  
ATOM  14437 2HD1 LEU B 933     -20.594   4.999 -33.938  1.00  3.190          H  
ATOM  14438 3HD1 LEU B 933     -21.237   3.746 -35.019  1.00  3.190          H  
ATOM  14439 1HD2 LEU B 933     -23.984   3.478 -33.637  1.00  3.190          H  
ATOM  14440 2HD2 LEU B 933     -22.967   2.113 -34.138  1.00  3.190          H  
ATOM  14441 3HD2 LEU B 933     -23.524   2.235 -32.452  1.00  3.190          H  
ATOM  14442  N   VAL B 934     -19.706  -0.222 -31.655  1.00  1.830          N  
ATOM  14443  CA  VAL B 934     -18.545  -1.095 -31.662  1.00  1.860          C  
ATOM  14444  C   VAL B 934     -18.168  -1.537 -33.068  1.00  1.660          C  
ATOM  14445  O   VAL B 934     -19.009  -2.090 -33.779  1.00  1.720          O  
ATOM  14446  CB  VAL B 934     -18.851  -2.362 -30.846  1.00  2.590          C  
ATOM  14447  CG1 VAL B 934     -17.622  -3.327 -30.867  1.00  2.590          C  
ATOM  14448  CG2 VAL B 934     -19.339  -1.952 -29.424  1.00  2.590          C  
ATOM  14449  H   VAL B 934     -20.587  -0.569 -32.051  1.00  2.200          H  
ATOM  14450  HA  VAL B 934     -17.704  -0.563 -31.221  1.00  2.230          H  
ATOM  14451  HB  VAL B 934     -19.635  -2.890 -31.315  1.00  3.110          H  
ATOM  14452 1HG1 VAL B 934     -17.868  -4.227 -30.307  1.00  3.110          H  
ATOM  14453 2HG1 VAL B 934     -17.378  -3.612 -31.892  1.00  3.110          H  
ATOM  14454 3HG1 VAL B 934     -16.761  -2.857 -30.435  1.00  3.110          H  
ATOM  14455 1HG2 VAL B 934     -19.589  -2.847 -28.850  1.00  3.110          H  
ATOM  14456 2HG2 VAL B 934     -18.598  -1.400 -28.914  1.00  3.110          H  
ATOM  14457 3HG2 VAL B 934     -20.233  -1.331 -29.509  1.00  3.110          H  
ATOM  14458  N   ASP B 935     -16.904  -1.346 -33.460  1.00  1.620          N  
ATOM  14459  CA  ASP B 935     -16.477  -1.831 -34.770  1.00  1.530          C  
ATOM  14460  C   ASP B 935     -14.989  -2.190 -34.747  1.00  1.470          C  
ATOM  14461  O   ASP B 935     -14.087  -1.331 -34.793  1.00  1.530          O  
ATOM  14462  CB  ASP B 935     -16.842  -0.811 -35.858  1.00  2.180          C  
ATOM  14463  CG  ASP B 935     -16.590  -1.283 -37.281  1.00  2.180          C  
ATOM  14464  OD1 ASP B 935     -15.498  -1.625 -37.667  1.00  2.180          O  
ATOM  14465  OD2 ASP B 935     -17.544  -1.358 -37.992  1.00  2.180          O  
ATOM  14466  H   ASP B 935     -16.254  -0.872 -32.848  1.00  1.940          H  
ATOM  14467  HA  ASP B 935     -17.018  -2.750 -34.985  1.00  1.840          H  
ATOM  14468 1HB  ASP B 935     -17.899  -0.551 -35.769  1.00  2.610          H  
ATOM  14469 2HB  ASP B 935     -16.275   0.097 -35.701  1.00  2.610          H  
ATOM  14470  N   TYR B 936     -14.765  -3.501 -34.590  1.00  1.410          N  
ATOM  14471  CA  TYR B 936     -13.463  -4.133 -34.428  1.00  1.380          C  
ATOM  14472  C   TYR B 936     -13.024  -5.080 -35.545  1.00  1.360          C  
ATOM  14473  O   TYR B 936     -13.622  -6.144 -35.743  1.00  1.410          O  
ATOM  14474  CB  TYR B 936     -13.450  -4.935 -33.111  1.00  1.940          C  
ATOM  14475  CG  TYR B 936     -13.300  -4.163 -31.787  1.00  1.940          C  
ATOM  14476  CD1 TYR B 936     -13.235  -2.782 -31.722  1.00  1.940          C  
ATOM  14477  CD2 TYR B 936     -13.098  -4.892 -30.636  1.00  1.940          C  
ATOM  14478  CE1 TYR B 936     -12.935  -2.173 -30.541  1.00  1.940          C  
ATOM  14479  CE2 TYR B 936     -12.792  -4.246 -29.466  1.00  1.940          C  
ATOM  14480  CZ  TYR B 936     -12.690  -2.906 -29.447  1.00  1.940          C  
ATOM  14481  OH  TYR B 936     -12.303  -2.286 -28.340  1.00  1.940          O  
ATOM  14482  H   TYR B 936     -15.574  -4.131 -34.592  1.00  1.690          H  
ATOM  14483  HA  TYR B 936     -12.709  -3.344 -34.388  1.00  1.660          H  
ATOM  14484 1HB  TYR B 936     -14.384  -5.479 -33.053  1.00  2.330          H  
ATOM  14485 2HB  TYR B 936     -12.660  -5.680 -33.161  1.00  2.330          H  
ATOM  14486  HD1 TYR B 936     -13.368  -2.171 -32.587  1.00  2.330          H  
ATOM  14487  HD2 TYR B 936     -13.132  -5.982 -30.661  1.00  2.330          H  
ATOM  14488  HE1 TYR B 936     -12.843  -1.106 -30.486  1.00  2.330          H  
ATOM  14489  HE2 TYR B 936     -12.589  -4.815 -28.556  1.00  2.330          H  
ATOM  14490  HH  TYR B 936     -12.269  -1.338 -28.501  1.00  2.330          H  
ATOM  14491  N   VAL B 937     -11.927  -4.761 -36.231  1.00  1.320          N  
ATOM  14492  CA  VAL B 937     -11.478  -5.682 -37.285  1.00  1.340          C  
ATOM  14493  C   VAL B 937     -10.075  -6.202 -37.014  1.00  1.330          C  
ATOM  14494  O   VAL B 937      -9.155  -5.459 -36.652  1.00  1.280          O  
ATOM  14495  CB  VAL B 937     -11.610  -5.058 -38.702  1.00  1.870          C  
ATOM  14496  CG1 VAL B 937     -10.892  -3.870 -38.782  1.00  1.870          C  
ATOM  14497  CG2 VAL B 937     -11.068  -6.015 -39.796  1.00  1.870          C  
ATOM  14498  H   VAL B 937     -11.447  -3.866 -36.049  1.00  1.580          H  
ATOM  14499  HA  VAL B 937     -12.129  -6.548 -37.284  1.00  1.610          H  
ATOM  14500  HB  VAL B 937     -12.642  -4.829 -38.880  1.00  2.240          H  
ATOM  14501 1HG1 VAL B 937     -11.006  -3.457 -39.740  1.00  2.240          H  
ATOM  14502 2HG1 VAL B 937     -11.248  -3.156 -38.038  1.00  2.240          H  
ATOM  14503 3HG1 VAL B 937      -9.859  -4.118 -38.611  1.00  2.240          H  
ATOM  14504 1HG2 VAL B 937     -11.178  -5.544 -40.766  1.00  2.240          H  
ATOM  14505 2HG2 VAL B 937     -10.013  -6.227 -39.631  1.00  2.240          H  
ATOM  14506 3HG2 VAL B 937     -11.620  -6.937 -39.785  1.00  2.240          H  
ATOM  14507  N   ILE B 938      -9.923  -7.508 -37.191  1.00  1.400          N  
ATOM  14508  CA  ILE B 938      -8.640  -8.150 -36.992  1.00  1.430          C  
ATOM  14509  C   ILE B 938      -8.048  -8.541 -38.335  1.00  1.420          C  
ATOM  14510  O   ILE B 938      -8.718  -9.060 -39.239  1.00  1.450          O  
ATOM  14511  CB  ILE B 938      -8.712  -9.400 -36.058  1.00  1.990          C  
ATOM  14512  CG1 ILE B 938      -7.245  -9.943 -35.752  1.00  1.990          C  
ATOM  14513  CG2 ILE B 938      -9.538 -10.482 -36.699  1.00  1.990          C  
ATOM  14514  CD1 ILE B 938      -7.140 -10.947 -34.599  1.00  1.990          C  
ATOM  14515  H   ILE B 938     -10.736  -8.046 -37.499  1.00  1.680          H  
ATOM  14516  HA  ILE B 938      -7.962  -7.436 -36.528  1.00  1.720          H  
ATOM  14517  HB  ILE B 938      -9.168  -9.117 -35.109  1.00  2.390          H  
ATOM  14518 1HG1 ILE B 938      -6.844 -10.426 -36.646  1.00  2.390          H  
ATOM  14519 2HG1 ILE B 938      -6.612  -9.085 -35.506  1.00  2.390          H  
ATOM  14520 1HG2 ILE B 938      -9.585 -11.327 -36.062  1.00  2.390          H  
ATOM  14521 2HG2 ILE B 938     -10.538 -10.112 -36.878  1.00  2.390          H  
ATOM  14522 3HG2 ILE B 938      -9.100 -10.778 -37.617  1.00  2.390          H  
ATOM  14523 1HD1 ILE B 938      -6.098 -11.234 -34.464  1.00  2.390          H  
ATOM  14524 2HD1 ILE B 938      -7.505 -10.485 -33.692  1.00  2.390          H  
ATOM  14525 3HD1 ILE B 938      -7.723 -11.826 -34.816  1.00  2.390          H  
ATOM  14526  N   VAL B 939      -6.779  -8.255 -38.453  1.00  1.380          N  
ATOM  14527  CA  VAL B 939      -5.977  -8.574 -39.601  1.00  1.370          C  
ATOM  14528  C   VAL B 939      -4.986  -9.622 -39.146  1.00  1.380          C  
ATOM  14529  O   VAL B 939      -4.465  -9.546 -38.032  1.00  1.340          O  
ATOM  14530  CB  VAL B 939      -5.288  -7.312 -40.137  1.00  1.920          C  
ATOM  14531  CG1 VAL B 939      -4.403  -7.663 -41.327  1.00  1.920          C  
ATOM  14532  CG2 VAL B 939      -6.367  -6.298 -40.510  1.00  1.920          C  
ATOM  14533  H   VAL B 939      -6.338  -7.769 -37.671  1.00  1.660          H  
ATOM  14534  HA  VAL B 939      -6.605  -8.997 -40.385  1.00  1.640          H  
ATOM  14535  HB  VAL B 939      -4.656  -6.895 -39.375  1.00  2.310          H  
ATOM  14536 1HG1 VAL B 939      -3.920  -6.774 -41.702  1.00  2.310          H  
ATOM  14537 2HG1 VAL B 939      -3.638  -8.374 -41.035  1.00  2.310          H  
ATOM  14538 3HG1 VAL B 939      -5.026  -8.099 -42.111  1.00  2.310          H  
ATOM  14539 1HG2 VAL B 939      -5.913  -5.401 -40.889  1.00  2.310          H  
ATOM  14540 2HG2 VAL B 939      -7.003  -6.734 -41.273  1.00  2.310          H  
ATOM  14541 3HG2 VAL B 939      -6.969  -6.051 -39.633  1.00  2.310          H  
ATOM  14542  N   ALA B 940      -4.759 -10.643 -39.953  1.00  1.420          N  
ATOM  14543  CA  ALA B 940      -3.821 -11.664 -39.514  1.00  1.450          C  
ATOM  14544  C   ALA B 940      -2.948 -12.111 -40.649  1.00  1.440          C  
ATOM  14545  O   ALA B 940      -3.309 -11.995 -41.808  1.00  1.580          O  
ATOM  14546  CB  ALA B 940      -4.552 -12.847 -38.919  1.00  2.020          C  
ATOM  14547  H   ALA B 940      -5.221 -10.688 -40.873  1.00  1.700          H  
ATOM  14548  HA  ALA B 940      -3.183 -11.241 -38.757  1.00  1.740          H  
ATOM  14549 1HB  ALA B 940      -3.823 -13.584 -38.571  1.00  2.420          H  
ATOM  14550 2HB  ALA B 940      -5.160 -12.511 -38.079  1.00  2.420          H  
ATOM  14551 3HB  ALA B 940      -5.183 -13.298 -39.675  1.00  2.420          H  
ATOM  14552  N   ALA B 941      -1.769 -12.596 -40.315  1.00  1.450          N  
ATOM  14553  CA  ALA B 941      -0.874 -13.119 -41.323  1.00  1.500          C  
ATOM  14554  C   ALA B 941      -0.625 -14.593 -41.072  1.00  1.760          C  
ATOM  14555  O   ALA B 941      -0.493 -15.027 -39.919  1.00  2.030          O  
ATOM  14556  CB  ALA B 941       0.418 -12.334 -41.303  1.00  2.080          C  
ATOM  14557  H   ALA B 941      -1.504 -12.617 -39.325  1.00  1.740          H  
ATOM  14558  HA  ALA B 941      -1.342 -13.027 -42.304  1.00  1.800          H  
ATOM  14559 1HB  ALA B 941       1.098 -12.734 -42.055  1.00  2.500          H  
ATOM  14560 2HB  ALA B 941       0.211 -11.286 -41.512  1.00  2.500          H  
ATOM  14561 3HB  ALA B 941       0.851 -12.417 -40.337  1.00  2.500          H  
ATOM  14562  N   GLN B 942      -0.524 -15.350 -42.162  1.00  1.990          N  
ATOM  14563  CA  GLN B 942      -0.211 -16.772 -42.142  1.00  2.440          C  
ATOM  14564  C   GLN B 942       0.876 -17.090 -43.163  1.00  3.010          C  
ATOM  14565  O   GLN B 942       0.610 -17.022 -44.366  1.00  3.310          O  
ATOM  14566  CB  GLN B 942      -1.479 -17.579 -42.475  1.00  3.240          C  
ATOM  14567  CG  GLN B 942      -1.313 -19.103 -42.587  1.00  3.240          C  
ATOM  14568  CD  GLN B 942      -0.939 -19.771 -41.288  1.00  3.240          C  
ATOM  14569  OE1 GLN B 942      -1.636 -19.624 -40.278  1.00  3.240          O  
ATOM  14570  NE2 GLN B 942       0.160 -20.522 -41.298  1.00  3.240          N  
ATOM  14571  H   GLN B 942      -0.676 -14.907 -43.061  1.00  2.390          H  
ATOM  14572  HA  GLN B 942       0.127 -17.048 -41.154  1.00  2.930          H  
ATOM  14573 1HB  GLN B 942      -2.239 -17.386 -41.716  1.00  3.880          H  
ATOM  14574 2HB  GLN B 942      -1.882 -17.226 -43.424  1.00  3.880          H  
ATOM  14575 1HG  GLN B 942      -2.267 -19.521 -42.910  1.00  3.880          H  
ATOM  14576 2HG  GLN B 942      -0.545 -19.334 -43.324  1.00  3.880          H  
ATOM  14577 1HE2 GLN B 942       0.451 -21.007 -40.467  1.00  3.880          H  
ATOM  14578 2HE2 GLN B 942       0.685 -20.635 -42.144  1.00  3.880          H  
ATOM  14579  N   PRO B 943       2.108 -17.412 -42.732  1.00  3.380          N  
ATOM  14580  CA  PRO B 943       2.675 -17.497 -41.382  1.00  3.680          C  
ATOM  14581  C   PRO B 943       2.666 -16.096 -40.791  1.00  3.360          C  
ATOM  14582  O   PRO B 943       2.614 -15.124 -41.540  1.00  3.600          O  
ATOM  14583  CB  PRO B 943       4.127 -17.934 -41.652  1.00  5.520          C  
ATOM  14584  CG  PRO B 943       4.079 -18.599 -43.012  1.00  5.520          C  
ATOM  14585  CD  PRO B 943       3.042 -17.802 -43.778  1.00  5.520          C  
ATOM  14586  HA  PRO B 943       2.136 -18.205 -40.764  1.00  4.420          H  
ATOM  14587 1HB  PRO B 943       4.801 -17.061 -41.608  1.00  6.620          H  
ATOM  14588 2HB  PRO B 943       4.455 -18.628 -40.857  1.00  6.620          H  
ATOM  14589 1HG  PRO B 943       5.073 -18.553 -43.489  1.00  6.620          H  
ATOM  14590 2HG  PRO B 943       3.820 -19.658 -42.917  1.00  6.620          H  
ATOM  14591 1HD  PRO B 943       3.489 -16.895 -44.220  1.00  6.620          H  
ATOM  14592 2HD  PRO B 943       2.548 -18.427 -44.535  1.00  6.620          H  
ATOM  14593  N   GLY B 944       2.681 -15.983 -39.467  1.00  3.290          N  
ATOM  14594  CA  GLY B 944       2.654 -14.636 -38.927  1.00  3.230          C  
ATOM  14595  C   GLY B 944       3.835 -13.863 -39.481  1.00  2.520          C  
ATOM  14596  O   GLY B 944       4.959 -14.368 -39.511  1.00  2.850          O  
ATOM  14597  H   GLY B 944       2.716 -16.790 -38.861  1.00  3.950          H  
ATOM  14598 1HA  GLY B 944       1.722 -14.148 -39.185  1.00  3.880          H  
ATOM  14599 2HA  GLY B 944       2.719 -14.680 -37.840  1.00  3.880          H  
ATOM  14600  N   ASP B 945       3.574 -12.624 -39.885  1.00  1.930          N  
ATOM  14601  CA  ASP B 945       4.563 -11.764 -40.499  1.00  1.390          C  
ATOM  14602  C   ASP B 945       4.145 -10.299 -40.486  1.00  1.330          C  
ATOM  14603  O   ASP B 945       3.080  -9.956 -41.006  1.00  1.300          O  
ATOM  14604  CB  ASP B 945       4.786 -12.246 -41.927  1.00  2.160          C  
ATOM  14605  CG  ASP B 945       5.825 -11.500 -42.654  1.00  2.160          C  
ATOM  14606  OD1 ASP B 945       6.983 -11.669 -42.372  1.00  2.160          O  
ATOM  14607  OD2 ASP B 945       5.448 -10.702 -43.507  1.00  2.160          O  
ATOM  14608  H   ASP B 945       2.630 -12.287 -39.823  1.00  2.320          H  
ATOM  14609  HA  ASP B 945       5.497 -11.863 -39.942  1.00  1.670          H  
ATOM  14610 1HB  ASP B 945       5.086 -13.299 -41.901  1.00  2.590          H  
ATOM  14611 2HB  ASP B 945       3.855 -12.215 -42.470  1.00  2.590          H  
ATOM  14612  N   TYR B 946       4.963  -9.439 -39.884  1.00  1.370          N  
ATOM  14613  CA  TYR B 946       4.626  -8.019 -39.787  1.00  1.350          C  
ATOM  14614  C   TYR B 946       4.355  -7.381 -41.157  1.00  1.330          C  
ATOM  14615  O   TYR B 946       3.419  -6.588 -41.321  1.00  1.310          O  
ATOM  14616  CB  TYR B 946       5.710  -7.206 -39.073  1.00  1.900          C  
ATOM  14617  CG  TYR B 946       5.281  -5.769 -38.981  1.00  1.900          C  
ATOM  14618  CD1 TYR B 946       4.525  -5.327 -37.904  1.00  1.900          C  
ATOM  14619  CD2 TYR B 946       5.568  -4.913 -40.007  1.00  1.900          C  
ATOM  14620  CE1 TYR B 946       4.084  -4.028 -37.894  1.00  1.900          C  
ATOM  14621  CE2 TYR B 946       5.122  -3.648 -39.996  1.00  1.900          C  
ATOM  14622  CZ  TYR B 946       4.381  -3.205 -38.969  1.00  1.900          C  
ATOM  14623  OH  TYR B 946       3.947  -1.944 -39.034  1.00  1.900          O  
ATOM  14624  H   TYR B 946       5.826  -9.785 -39.478  1.00  1.640          H  
ATOM  14625  HA  TYR B 946       3.717  -7.930 -39.207  1.00  1.620          H  
ATOM  14626 1HB  TYR B 946       5.874  -7.591 -38.063  1.00  2.280          H  
ATOM  14627 2HB  TYR B 946       6.655  -7.257 -39.618  1.00  2.280          H  
ATOM  14628  HD1 TYR B 946       4.279  -5.998 -37.082  1.00  2.280          H  
ATOM  14629  HD2 TYR B 946       6.125  -5.261 -40.843  1.00  2.280          H  
ATOM  14630  HE1 TYR B 946       3.497  -3.660 -37.074  1.00  2.280          H  
ATOM  14631  HE2 TYR B 946       5.337  -2.983 -40.832  1.00  2.280          H  
ATOM  14632  HH  TYR B 946       3.187  -1.751 -38.443  1.00  2.280          H  
ATOM  14633  N   ASP B 947       5.237  -7.646 -42.129  1.00  1.340          N  
ATOM  14634  CA  ASP B 947       5.122  -7.032 -43.453  1.00  1.360          C  
ATOM  14635  C   ASP B 947       3.786  -7.413 -44.072  1.00  1.350          C  
ATOM  14636  O   ASP B 947       3.063  -6.545 -44.571  1.00  1.310          O  
ATOM  14637  CB  ASP B 947       6.300  -7.490 -44.341  1.00  1.900          C  
ATOM  14638  CG  ASP B 947       6.462  -6.813 -45.766  1.00  1.900          C  
ATOM  14639  OD1 ASP B 947       6.751  -5.641 -45.843  1.00  1.900          O  
ATOM  14640  OD2 ASP B 947       6.343  -7.510 -46.760  1.00  1.900          O  
ATOM  14641  H   ASP B 947       5.984  -8.308 -41.956  1.00  1.610          H  
ATOM  14642  HA  ASP B 947       5.157  -5.952 -43.342  1.00  1.630          H  
ATOM  14643 1HB  ASP B 947       7.229  -7.329 -43.787  1.00  2.280          H  
ATOM  14644 2HB  ASP B 947       6.219  -8.570 -44.493  1.00  2.280          H  
ATOM  14645  N   THR B 948       3.424  -8.694 -43.970  1.00  1.410          N  
ATOM  14646  CA  THR B 948       2.165  -9.186 -44.498  1.00  1.420          C  
ATOM  14647  C   THR B 948       0.991  -8.462 -43.850  1.00  1.350          C  
ATOM  14648  O   THR B 948       0.033  -8.098 -44.541  1.00  1.350          O  
ATOM  14649  CB  THR B 948       2.024 -10.695 -44.273  1.00  1.980          C  
ATOM  14650  OG1 THR B 948       3.091 -11.373 -44.953  1.00  1.980          O  
ATOM  14651  CG2 THR B 948       0.672 -11.193 -44.815  1.00  1.980          C  
ATOM  14652  H   THR B 948       4.087  -9.369 -43.568  1.00  1.690          H  
ATOM  14653  HA  THR B 948       2.141  -8.991 -45.569  1.00  1.700          H  
ATOM  14654  HB  THR B 948       2.094 -10.900 -43.218  1.00  2.380          H  
ATOM  14655  HG1 THR B 948       3.949 -11.154 -44.501  1.00  2.380          H  
ATOM  14656 1HG2 THR B 948       0.598 -12.266 -44.650  1.00  2.380          H  
ATOM  14657 2HG2 THR B 948      -0.153 -10.697 -44.303  1.00  2.380          H  
ATOM  14658 3HG2 THR B 948       0.609 -10.984 -45.884  1.00  2.380          H  
ATOM  14659  N   LEU B 949       1.035  -8.269 -42.528  1.00  1.320          N  
ATOM  14660  CA  LEU B 949      -0.067  -7.584 -41.869  1.00  1.270          C  
ATOM  14661  C   LEU B 949      -0.225  -6.174 -42.394  1.00  1.210          C  
ATOM  14662  O   LEU B 949      -1.349  -5.737 -42.646  1.00  1.230          O  
ATOM  14663  CB  LEU B 949       0.205  -7.451 -40.383  1.00  1.800          C  
ATOM  14664  CG  LEU B 949       0.244  -8.677 -39.594  1.00  1.800          C  
ATOM  14665  CD1 LEU B 949       0.762  -8.320 -38.226  1.00  1.800          C  
ATOM  14666  CD2 LEU B 949      -1.116  -9.290 -39.530  1.00  1.800          C  
ATOM  14667  H   LEU B 949       1.824  -8.651 -41.993  1.00  1.580          H  
ATOM  14668  HA  LEU B 949      -0.987  -8.124 -42.069  1.00  1.520          H  
ATOM  14669 1HB  LEU B 949       1.154  -6.941 -40.250  1.00  2.160          H  
ATOM  14670 2HB  LEU B 949      -0.581  -6.836 -39.959  1.00  2.160          H  
ATOM  14671  HG  LEU B 949       0.928  -9.373 -40.043  1.00  2.160          H  
ATOM  14672 1HD1 LEU B 949       0.839  -9.189 -37.625  1.00  2.160          H  
ATOM  14673 2HD1 LEU B 949       1.732  -7.873 -38.304  1.00  2.160          H  
ATOM  14674 3HD1 LEU B 949       0.096  -7.612 -37.761  1.00  2.160          H  
ATOM  14675 1HD2 LEU B 949      -1.045 -10.174 -38.957  1.00  2.160          H  
ATOM  14676 2HD2 LEU B 949      -1.821  -8.597 -39.067  1.00  2.160          H  
ATOM  14677 3HD2 LEU B 949      -1.469  -9.551 -40.513  1.00  2.160          H  
ATOM  14678  N   GLN B 950       0.892  -5.457 -42.586  1.00  1.170          N  
ATOM  14679  CA  GLN B 950       0.798  -4.104 -43.116  1.00  1.140          C  
ATOM  14680  C   GLN B 950       0.177  -4.104 -44.504  1.00  1.170          C  
ATOM  14681  O   GLN B 950      -0.648  -3.236 -44.832  1.00  1.160          O  
ATOM  14682  CB  GLN B 950       2.150  -3.395 -43.169  1.00  1.610          C  
ATOM  14683  CG  GLN B 950       2.009  -1.960 -43.675  1.00  1.610          C  
ATOM  14684  CD  GLN B 950       3.269  -1.131 -43.607  1.00  1.610          C  
ATOM  14685  OE1 GLN B 950       4.301  -1.378 -44.252  1.00  1.610          O  
ATOM  14686  NE2 GLN B 950       3.161  -0.126 -42.777  1.00  1.610          N  
ATOM  14687  H   GLN B 950       1.800  -5.860 -42.311  1.00  1.400          H  
ATOM  14688  HA  GLN B 950       0.147  -3.529 -42.458  1.00  1.370          H  
ATOM  14689 1HB  GLN B 950       2.605  -3.380 -42.175  1.00  1.930          H  
ATOM  14690 2HB  GLN B 950       2.825  -3.940 -43.836  1.00  1.930          H  
ATOM  14691 1HG  GLN B 950       1.697  -1.983 -44.723  1.00  1.930          H  
ATOM  14692 2HG  GLN B 950       1.247  -1.458 -43.077  1.00  1.930          H  
ATOM  14693 1HE2 GLN B 950       3.921   0.529 -42.601  1.00  1.930          H  
ATOM  14694 2HE2 GLN B 950       2.301   0.015 -42.295  1.00  1.930          H  
ATOM  14695  N   GLN B 951       0.566  -5.094 -45.324  1.00  1.220          N  
ATOM  14696  CA  GLN B 951       0.045  -5.174 -46.673  1.00  1.270          C  
ATOM  14697  C   GLN B 951      -1.476  -5.377 -46.634  1.00  1.280          C  
ATOM  14698  O   GLN B 951      -2.218  -4.741 -47.398  1.00  1.310          O  
ATOM  14699  CB  GLN B 951       0.666  -6.363 -47.442  1.00  1.760          C  
ATOM  14700  CG  GLN B 951       2.188  -6.286 -47.784  1.00  1.760          C  
ATOM  14701  CD  GLN B 951       2.629  -7.539 -48.531  1.00  1.760          C  
ATOM  14702  OE1 GLN B 951       1.804  -8.051 -49.298  1.00  1.760          O  
ATOM  14703  NE2 GLN B 951       3.857  -8.045 -48.344  1.00  1.760          N  
ATOM  14704  H   GLN B 951       1.286  -5.750 -45.007  1.00  1.460          H  
ATOM  14705  HA  GLN B 951       0.262  -4.241 -47.180  1.00  1.520          H  
ATOM  14706 1HB  GLN B 951       0.505  -7.277 -46.882  1.00  2.110          H  
ATOM  14707 2HB  GLN B 951       0.138  -6.471 -48.386  1.00  2.110          H  
ATOM  14708 1HG  GLN B 951       2.397  -5.427 -48.394  1.00  2.110          H  
ATOM  14709 2HG  GLN B 951       2.755  -6.224 -46.879  1.00  2.110          H  
ATOM  14710 1HE2 GLN B 951       4.129  -8.869 -48.837  1.00  2.110          H  
ATOM  14711 2HE2 GLN B 951       4.557  -7.622 -47.713  1.00  2.110          H  
ATOM  14712  N   ARG B 952      -1.946  -6.242 -45.722  1.00  1.270          N  
ATOM  14713  CA  ARG B 952      -3.377  -6.496 -45.597  1.00  1.300          C  
ATOM  14714  C   ARG B 952      -4.152  -5.299 -45.046  1.00  1.230          C  
ATOM  14715  O   ARG B 952      -5.277  -5.042 -45.492  1.00  1.250          O  
ATOM  14716  CB  ARG B 952      -3.644  -7.735 -44.771  1.00  1.810          C  
ATOM  14717  CG  ARG B 952      -3.190  -9.068 -45.389  1.00  1.810          C  
ATOM  14718  CD  ARG B 952      -3.787  -9.303 -46.743  1.00  1.810          C  
ATOM  14719  NE  ARG B 952      -3.589 -10.672 -47.215  1.00  1.810          N  
ATOM  14720  CZ  ARG B 952      -3.635 -11.084 -48.488  1.00  1.810          C  
ATOM  14721  NH1 ARG B 952      -3.823 -10.242 -49.495  1.00  1.810          N  
ATOM  14722  NH2 ARG B 952      -3.489 -12.369 -48.692  1.00  1.810          N  
ATOM  14723  H   ARG B 952      -1.278  -6.776 -45.154  1.00  1.520          H  
ATOM  14724  HA  ARG B 952      -3.765  -6.674 -46.595  1.00  1.560          H  
ATOM  14725 1HB  ARG B 952      -3.102  -7.642 -43.835  1.00  2.170          H  
ATOM  14726 2HB  ARG B 952      -4.706  -7.808 -44.540  1.00  2.170          H  
ATOM  14727 1HG  ARG B 952      -2.110  -9.060 -45.506  1.00  2.170          H  
ATOM  14728 2HG  ARG B 952      -3.465  -9.881 -44.734  1.00  2.170          H  
ATOM  14729 1HD  ARG B 952      -4.856  -9.097 -46.714  1.00  2.170          H  
ATOM  14730 2HD  ARG B 952      -3.301  -8.646 -47.454  1.00  2.170          H  
ATOM  14731  HE  ARG B 952      -3.457 -11.428 -46.517  1.00  2.170          H  
ATOM  14732 1HH1 ARG B 952      -3.935  -9.256 -49.321  1.00  2.170          H  
ATOM  14733 2HH1 ARG B 952      -3.853 -10.589 -50.444  1.00  2.170          H  
ATOM  14734 1HH2 ARG B 952      -3.373 -12.973 -47.856  1.00  2.170          H  
ATOM  14735 2HH2 ARG B 952      -3.512 -12.757 -49.621  1.00  2.170          H  
ATOM  14736  N   ILE B 953      -3.575  -4.556 -44.105  1.00  1.180          N  
ATOM  14737  CA  ILE B 953      -4.279  -3.398 -43.578  1.00  1.130          C  
ATOM  14738  C   ILE B 953      -4.510  -2.403 -44.676  1.00  1.110          C  
ATOM  14739  O   ILE B 953      -5.629  -1.915 -44.837  1.00  1.150          O  
ATOM  14740  CB  ILE B 953      -3.498  -2.706 -42.446  1.00  1.600          C  
ATOM  14741  CG1 ILE B 953      -3.486  -3.641 -41.256  1.00  1.600          C  
ATOM  14742  CG2 ILE B 953      -4.102  -1.257 -42.113  1.00  1.600          C  
ATOM  14743  CD1 ILE B 953      -2.556  -3.290 -40.238  1.00  1.600          C  
ATOM  14744  H   ILE B 953      -2.665  -4.841 -43.724  1.00  1.420          H  
ATOM  14745  HA  ILE B 953      -5.247  -3.722 -43.193  1.00  1.360          H  
ATOM  14746  HB  ILE B 953      -2.458  -2.589 -42.762  1.00  1.920          H  
ATOM  14747 1HG1 ILE B 953      -4.456  -3.655 -40.806  1.00  1.920          H  
ATOM  14748 2HG1 ILE B 953      -3.248  -4.627 -41.594  1.00  1.920          H  
ATOM  14749 1HG2 ILE B 953      -3.528  -0.775 -41.326  1.00  1.920          H  
ATOM  14750 2HG2 ILE B 953      -4.064  -0.612 -42.993  1.00  1.920          H  
ATOM  14751 3HG2 ILE B 953      -5.124  -1.336 -41.801  1.00  1.920          H  
ATOM  14752 1HD1 ILE B 953      -2.623  -4.011 -39.449  1.00  1.920          H  
ATOM  14753 2HD1 ILE B 953      -1.548  -3.289 -40.651  1.00  1.920          H  
ATOM  14754 3HD1 ILE B 953      -2.784  -2.327 -39.858  1.00  1.920          H  
ATOM  14755  N   SER B 954      -3.464  -2.077 -45.437  1.00  1.080          N  
ATOM  14756  CA  SER B 954      -3.663  -1.103 -46.497  1.00  1.090          C  
ATOM  14757  C   SER B 954      -4.616  -1.640 -47.573  1.00  1.160          C  
ATOM  14758  O   SER B 954      -5.415  -0.892 -48.139  1.00  1.170          O  
ATOM  14759  CB  SER B 954      -2.346  -0.743 -47.103  1.00  1.520          C  
ATOM  14760  OG  SER B 954      -1.856  -1.819 -47.834  1.00  1.520          O  
ATOM  14761  H   SER B 954      -2.549  -2.501 -45.261  1.00  1.300          H  
ATOM  14762  HA  SER B 954      -4.103  -0.205 -46.062  1.00  1.310          H  
ATOM  14763 1HB  SER B 954      -2.470   0.126 -47.728  1.00  1.830          H  
ATOM  14764 2HB  SER B 954      -1.639  -0.485 -46.316  1.00  1.830          H  
ATOM  14765  HG  SER B 954      -1.580  -2.484 -47.180  1.00  1.830          H  
ATOM  14766  N   ALA B 955      -4.651  -2.963 -47.796  1.00  1.230          N  
ATOM  14767  CA  ALA B 955      -5.607  -3.490 -48.761  1.00  1.330          C  
ATOM  14768  C   ALA B 955      -7.036  -3.160 -48.324  1.00  1.340          C  
ATOM  14769  O   ALA B 955      -7.878  -2.806 -49.155  1.00  1.440          O  
ATOM  14770  CB  ALA B 955      -5.467  -4.996 -48.904  1.00  1.820          C  
ATOM  14771  H   ALA B 955      -3.950  -3.578 -47.374  1.00  1.480          H  
ATOM  14772  HA  ALA B 955      -5.415  -3.014 -49.722  1.00  1.600          H  
ATOM  14773 1HB  ALA B 955      -6.182  -5.353 -49.641  1.00  2.190          H  
ATOM  14774 2HB  ALA B 955      -4.461  -5.238 -49.222  1.00  2.190          H  
ATOM  14775 3HB  ALA B 955      -5.668  -5.466 -47.947  1.00  2.190          H  
ATOM  14776  N   LEU B 956      -7.287  -3.244 -47.008  1.00  1.290          N  
ATOM  14777  CA  LEU B 956      -8.607  -2.984 -46.451  1.00  1.350          C  
ATOM  14778  C   LEU B 956      -8.941  -1.494 -46.319  1.00  1.330          C  
ATOM  14779  O   LEU B 956     -10.096  -1.104 -46.519  1.00  1.440          O  
ATOM  14780  CB  LEU B 956      -8.747  -3.615 -45.044  1.00  1.870          C  
ATOM  14781  CG  LEU B 956      -8.719  -5.201 -44.891  1.00  1.870          C  
ATOM  14782  CD1 LEU B 956      -8.779  -5.568 -43.383  1.00  1.870          C  
ATOM  14783  CD2 LEU B 956      -9.885  -5.843 -45.640  1.00  1.870          C  
ATOM  14784  H   LEU B 956      -6.531  -3.558 -46.390  1.00  1.550          H  
ATOM  14785  HA  LEU B 956      -9.335  -3.424 -47.109  1.00  1.620          H  
ATOM  14786 1HB  LEU B 956      -7.931  -3.225 -44.431  1.00  2.240          H  
ATOM  14787 2HB  LEU B 956      -9.663  -3.261 -44.632  1.00  2.240          H  
ATOM  14788  HG  LEU B 956      -7.780  -5.582 -45.292  1.00  2.240          H  
ATOM  14789 1HD1 LEU B 956      -8.732  -6.652 -43.267  1.00  2.240          H  
ATOM  14790 2HD1 LEU B 956      -7.932  -5.111 -42.872  1.00  2.240          H  
ATOM  14791 3HD1 LEU B 956      -9.701  -5.208 -42.952  1.00  2.240          H  
ATOM  14792 1HD2 LEU B 956      -9.838  -6.923 -45.523  1.00  2.240          H  
ATOM  14793 2HD2 LEU B 956     -10.834  -5.479 -45.254  1.00  2.240          H  
ATOM  14794 3HD2 LEU B 956      -9.802  -5.605 -46.685  1.00  2.240          H  
ATOM  14795  N   THR B 957      -7.948  -0.653 -45.996  1.00  1.220          N  
ATOM  14796  CA  THR B 957      -8.225   0.763 -45.749  1.00  1.220          C  
ATOM  14797  C   THR B 957      -7.875   1.743 -46.887  1.00  1.200          C  
ATOM  14798  O   THR B 957      -8.430   2.849 -46.935  1.00  1.230          O  
ATOM  14799  CB  THR B 957      -7.470   1.210 -44.486  1.00  1.710          C  
ATOM  14800  OG1 THR B 957      -6.048   1.096 -44.705  1.00  1.710          O  
ATOM  14801  CG2 THR B 957      -7.854   0.288 -43.309  1.00  1.710          C  
ATOM  14802  H   THR B 957      -7.012  -1.023 -45.809  1.00  1.460          H  
ATOM  14803  HA  THR B 957      -9.292   0.856 -45.553  1.00  1.460          H  
ATOM  14804  HB  THR B 957      -7.726   2.242 -44.253  1.00  2.050          H  
ATOM  14805  HG1 THR B 957      -5.738   1.808 -45.278  1.00  2.050          H  
ATOM  14806 1HG2 THR B 957      -7.326   0.600 -42.412  1.00  2.050          H  
ATOM  14807 2HG2 THR B 957      -8.924   0.343 -43.139  1.00  2.050          H  
ATOM  14808 3HG2 THR B 957      -7.587  -0.739 -43.540  1.00  2.050          H  
ATOM  14809  N   GLY B 958      -7.011   1.350 -47.828  1.00  1.180          N  
ATOM  14810  CA  GLY B 958      -6.579   2.207 -48.937  1.00  1.200          C  
ATOM  14811  C   GLY B 958      -5.054   2.381 -49.034  1.00  1.160          C  
ATOM  14812  O   GLY B 958      -4.345   2.464 -48.026  1.00  1.190          O  
ATOM  14813  H   GLY B 958      -6.587   0.428 -47.770  1.00  1.420          H  
ATOM  14814 1HA  GLY B 958      -6.947   1.781 -49.870  1.00  1.440          H  
ATOM  14815 2HA  GLY B 958      -7.044   3.186 -48.839  1.00  1.440          H  
ATOM  14816  N   ARG B 959      -4.576   2.468 -50.284  1.00  1.160          N  
ATOM  14817  CA  ARG B 959      -3.164   2.631 -50.648  1.00  1.150          C  
ATOM  14818  C   ARG B 959      -3.005   3.850 -51.538  1.00  1.050          C  
ATOM  14819  O   ARG B 959      -3.945   4.252 -52.223  1.00  1.080          O  
ATOM  14820  CB  ARG B 959      -2.645   1.410 -51.394  1.00  1.610          C  
ATOM  14821  CG  ARG B 959      -2.565   0.150 -50.582  1.00  1.610          C  
ATOM  14822  CD  ARG B 959      -2.182  -1.013 -51.394  1.00  1.610          C  
ATOM  14823  NE  ARG B 959      -2.122  -2.222 -50.603  1.00  1.610          N  
ATOM  14824  CZ  ARG B 959      -2.069  -3.465 -51.104  1.00  1.610          C  
ATOM  14825  NH1 ARG B 959      -2.099  -3.652 -52.409  1.00  1.610          N  
ATOM  14826  NH2 ARG B 959      -1.976  -4.500 -50.288  1.00  1.610          N  
ATOM  14827  H   ARG B 959      -5.245   2.402 -51.038  1.00  1.390          H  
ATOM  14828  HA  ARG B 959      -2.574   2.775 -49.742  1.00  1.380          H  
ATOM  14829 1HB  ARG B 959      -3.279   1.209 -52.253  1.00  1.940          H  
ATOM  14830 2HB  ARG B 959      -1.637   1.610 -51.774  1.00  1.940          H  
ATOM  14831 1HG  ARG B 959      -1.782   0.281 -49.847  1.00  1.940          H  
ATOM  14832 2HG  ARG B 959      -3.516  -0.055 -50.088  1.00  1.940          H  
ATOM  14833 1HD  ARG B 959      -2.900  -1.152 -52.196  1.00  1.940          H  
ATOM  14834 2HD  ARG B 959      -1.187  -0.840 -51.812  1.00  1.940          H  
ATOM  14835  HE  ARG B 959      -2.069  -2.113 -49.590  1.00  1.940          H  
ATOM  14836 1HH1 ARG B 959      -2.148  -2.867 -53.039  1.00  1.940          H  
ATOM  14837 2HH1 ARG B 959      -2.037  -4.584 -52.792  1.00  1.940          H  
ATOM  14838 1HH2 ARG B 959      -1.930  -4.361 -49.263  1.00  1.940          H  
ATOM  14839 2HH2 ARG B 959      -1.919  -5.431 -50.657  1.00  1.940          H  
ATOM  14840  N   ALA B 960      -1.819   4.436 -51.524  1.00  1.030          N  
ATOM  14841  CA  ALA B 960      -1.540   5.625 -52.306  1.00  1.020          C  
ATOM  14842  C   ALA B 960      -0.820   5.381 -53.626  1.00  0.990          C  
ATOM  14843  O   ALA B 960       0.158   4.640 -53.634  1.00  1.070          O  
ATOM  14844  CB  ALA B 960      -0.645   6.526 -51.506  1.00  1.430          C  
ATOM  14845  H   ALA B 960      -1.091   4.036 -50.949  1.00  1.240          H  
ATOM  14846  HA  ALA B 960      -2.492   6.104 -52.489  1.00  1.220          H  
ATOM  14847 1HB  ALA B 960      -0.474   7.386 -52.084  1.00  1.720          H  
ATOM  14848 2HB  ALA B 960      -1.071   6.795 -50.564  1.00  1.720          H  
ATOM  14849 3HB  ALA B 960       0.281   6.020 -51.329  1.00  1.720          H  
ATOM  14850  N   PRO B 961      -1.209   6.059 -54.730  1.00  1.010          N  
ATOM  14851  CA  PRO B 961      -0.534   6.018 -56.010  1.00  0.990          C  
ATOM  14852  C   PRO B 961       0.774   6.745 -55.837  1.00  0.960          C  
ATOM  14853  O   PRO B 961       0.808   7.744 -55.126  1.00  1.040          O  
ATOM  14854  CB  PRO B 961      -1.501   6.741 -56.940  1.00  1.480          C  
ATOM  14855  CG  PRO B 961      -2.268   7.677 -56.041  1.00  1.480          C  
ATOM  14856  CD  PRO B 961      -2.372   6.967 -54.699  1.00  1.480          C  
ATOM  14857  HA  PRO B 961      -0.373   4.993 -56.328  1.00  1.190          H  
ATOM  14858 1HB  PRO B 961      -0.930   7.266 -57.708  1.00  1.780          H  
ATOM  14859 2HB  PRO B 961      -2.141   6.012 -57.456  1.00  1.780          H  
ATOM  14860 1HG  PRO B 961      -1.726   8.632 -55.975  1.00  1.780          H  
ATOM  14861 2HG  PRO B 961      -3.254   7.906 -56.478  1.00  1.780          H  
ATOM  14862 1HD  PRO B 961      -2.264   7.727 -53.915  1.00  1.780          H  
ATOM  14863 2HD  PRO B 961      -3.321   6.402 -54.615  1.00  1.780          H  
ATOM  14864  N   ALA B 962       1.825   6.321 -56.520  1.00  0.930          N  
ATOM  14865  CA  ALA B 962       3.101   6.996 -56.350  1.00  0.950          C  
ATOM  14866  C   ALA B 962       3.023   8.459 -56.830  1.00  0.900          C  
ATOM  14867  O   ALA B 962       2.409   8.724 -57.866  1.00  0.870          O  
ATOM  14868  CB  ALA B 962       4.194   6.235 -57.089  1.00  1.320          C  
ATOM  14869  H   ALA B 962       1.752   5.514 -57.125  1.00  1.120          H  
ATOM  14870  HA  ALA B 962       3.331   6.967 -55.298  1.00  1.140          H  
ATOM  14871 1HB  ALA B 962       5.155   6.712 -56.933  1.00  1.590          H  
ATOM  14872 2HB  ALA B 962       4.239   5.209 -56.712  1.00  1.590          H  
ATOM  14873 3HB  ALA B 962       3.977   6.218 -58.155  1.00  1.590          H  
ATOM  14874  N   PRO B 963       3.706   9.400 -56.136  1.00  0.970          N  
ATOM  14875  CA  PRO B 963       3.827  10.815 -56.438  1.00  0.970          C  
ATOM  14876  C   PRO B 963       4.786  10.947 -57.616  1.00  0.910          C  
ATOM  14877  O   PRO B 963       5.559  10.017 -57.849  1.00  0.920          O  
ATOM  14878  CB  PRO B 963       4.423  11.372 -55.145  1.00  1.460          C  
ATOM  14879  CG  PRO B 963       5.237  10.250 -54.609  1.00  1.460          C  
ATOM  14880  CD  PRO B 963       4.470   9.014 -54.941  1.00  1.460          C  
ATOM  14881  HA  PRO B 963       2.826  11.221 -56.649  1.00  1.160          H  
ATOM  14882 1HB  PRO B 963       5.026  12.253 -55.344  1.00  1.750          H  
ATOM  14883 2HB  PRO B 963       3.614  11.686 -54.467  1.00  1.750          H  
ATOM  14884 1HG  PRO B 963       6.242  10.256 -55.068  1.00  1.750          H  
ATOM  14885 2HG  PRO B 963       5.387  10.375 -53.547  1.00  1.750          H  
ATOM  14886 1HD  PRO B 963       5.187   8.219 -55.155  1.00  1.750          H  
ATOM  14887 2HD  PRO B 963       3.807   8.787 -54.117  1.00  1.750          H  
ATOM  14888  N   PRO B 964       4.808  12.081 -58.326  1.00  0.930          N  
ATOM  14889  CA  PRO B 964       5.707  12.372 -59.424  1.00  0.960          C  
ATOM  14890  C   PRO B 964       7.134  12.506 -58.935  1.00  0.990          C  
ATOM  14891  O   PRO B 964       7.356  12.989 -57.819  1.00  1.020          O  
ATOM  14892  CB  PRO B 964       5.176  13.707 -59.953  1.00  1.440          C  
ATOM  14893  CG  PRO B 964       4.472  14.333 -58.771  1.00  1.440          C  
ATOM  14894  CD  PRO B 964       3.906  13.161 -57.981  1.00  1.440          C  
ATOM  14895  HA  PRO B 964       5.621  11.582 -60.189  1.00  1.150          H  
ATOM  14896 1HB  PRO B 964       6.007  14.320 -60.330  1.00  1.730          H  
ATOM  14897 2HB  PRO B 964       4.520  13.523 -60.798  1.00  1.730          H  
ATOM  14898 1HG  PRO B 964       5.187  14.924 -58.180  1.00  1.730          H  
ATOM  14899 2HG  PRO B 964       3.695  15.037 -59.114  1.00  1.730          H  
ATOM  14900 1HD  PRO B 964       3.950  13.395 -56.940  1.00  1.730          H  
ATOM  14901 2HD  PRO B 964       2.909  12.902 -58.278  1.00  1.730          H  
ATOM  14902  N   ASP B 965       8.079  12.212 -59.836  1.00  1.000          N  
ATOM  14903  CA  ASP B 965       9.532  12.263 -59.627  1.00  1.060          C  
ATOM  14904  C   ASP B 965      10.064  13.485 -58.882  1.00  1.060          C  
ATOM  14905  O   ASP B 965      11.001  13.385 -58.097  1.00  1.070          O  
ATOM  14906  CB  ASP B 965      10.254  12.216 -60.975  1.00  1.460          C  
ATOM  14907  CG  ASP B 965      10.122  10.868 -61.714  1.00  1.460          C  
ATOM  14908  OD1 ASP B 965       9.626   9.910 -61.139  1.00  1.460          O  
ATOM  14909  OD2 ASP B 965      10.515  10.805 -62.840  1.00  1.460          O  
ATOM  14910  H   ASP B 965       7.763  11.838 -60.725  1.00  1.200          H  
ATOM  14911  HA  ASP B 965       9.812  11.380 -59.049  1.00  1.270          H  
ATOM  14912 1HB  ASP B 965       9.857  13.003 -61.624  1.00  1.750          H  
ATOM  14913 2HB  ASP B 965      11.313  12.432 -60.828  1.00  1.750          H  
ATOM  14914  N   PHE B 966       9.475  14.653 -59.089  1.00  1.100          N  
ATOM  14915  CA  PHE B 966       9.997  15.843 -58.436  1.00  1.120          C  
ATOM  14916  C   PHE B 966       9.834  15.782 -56.916  1.00  1.060          C  
ATOM  14917  O   PHE B 966      10.636  16.343 -56.173  1.00  1.070          O  
ATOM  14918  CB  PHE B 966       9.315  17.081 -59.010  1.00  1.560          C  
ATOM  14919  CG  PHE B 966       9.823  17.386 -60.377  1.00  1.560          C  
ATOM  14920  CD1 PHE B 966       9.137  16.952 -61.501  1.00  1.560          C  
ATOM  14921  CD2 PHE B 966      11.003  18.103 -60.551  1.00  1.560          C  
ATOM  14922  CE1 PHE B 966       9.626  17.214 -62.759  1.00  1.560          C  
ATOM  14923  CE2 PHE B 966      11.490  18.364 -61.801  1.00  1.560          C  
ATOM  14924  CZ  PHE B 966      10.804  17.917 -62.908  1.00  1.560          C  
ATOM  14925  H   PHE B 966       8.704  14.734 -59.734  1.00  1.320          H  
ATOM  14926  HA  PHE B 966      11.063  15.908 -58.661  1.00  1.340          H  
ATOM  14927 1HB  PHE B 966       8.240  16.921 -59.065  1.00  1.870          H  
ATOM  14928 2HB  PHE B 966       9.488  17.953 -58.371  1.00  1.870          H  
ATOM  14929  HD1 PHE B 966       8.208  16.396 -61.391  1.00  1.870          H  
ATOM  14930  HD2 PHE B 966      11.545  18.458 -59.689  1.00  1.870          H  
ATOM  14931  HE1 PHE B 966       9.083  16.864 -63.638  1.00  1.870          H  
ATOM  14932  HE2 PHE B 966      12.421  18.926 -61.919  1.00  1.870          H  
ATOM  14933  HZ  PHE B 966      11.189  18.119 -63.903  1.00  1.870          H  
ATOM  14934  N   SER B 967       8.848  15.036 -56.434  1.00  1.030          N  
ATOM  14935  CA  SER B 967       8.579  14.924 -55.009  1.00  1.020          C  
ATOM  14936  C   SER B 967       9.674  14.148 -54.298  1.00  1.000          C  
ATOM  14937  O   SER B 967       9.787  14.184 -53.076  1.00  1.020          O  
ATOM  14938  CB  SER B 967       7.282  14.200 -54.799  1.00  1.430          C  
ATOM  14939  OG  SER B 967       7.415  12.861 -55.108  1.00  1.430          O  
ATOM  14940  H   SER B 967       8.234  14.516 -57.061  1.00  1.240          H  
ATOM  14941  HA  SER B 967       8.522  15.926 -54.584  1.00  1.220          H  
ATOM  14942 1HB  SER B 967       6.936  14.315 -53.783  1.00  1.720          H  
ATOM  14943 2HB  SER B 967       6.555  14.618 -55.454  1.00  1.720          H  
ATOM  14944  HG  SER B 967       7.403  12.804 -56.088  1.00  1.720          H  
ATOM  14945  N   LEU B 968      10.494  13.431 -55.061  1.00  1.020          N  
ATOM  14946  CA  LEU B 968      11.534  12.607 -54.489  1.00  1.070          C  
ATOM  14947  C   LEU B 968      12.819  13.401 -54.240  1.00  1.080          C  
ATOM  14948  O   LEU B 968      13.721  12.913 -53.553  1.00  1.140          O  
ATOM  14949  CB  LEU B 968      11.818  11.439 -55.447  1.00  1.480          C  
ATOM  14950  CG  LEU B 968      10.917  10.160 -55.338  1.00  1.480          C  
ATOM  14951  CD1 LEU B 968       9.421  10.484 -55.461  1.00  1.480          C  
ATOM  14952  CD2 LEU B 968      11.312   9.220 -56.440  1.00  1.480          C  
ATOM  14953  H   LEU B 968      10.403  13.454 -56.080  1.00  1.220          H  
ATOM  14954  HA  LEU B 968      11.179  12.214 -53.536  1.00  1.280          H  
ATOM  14955 1HB  LEU B 968      11.727  11.805 -56.455  1.00  1.770          H  
ATOM  14956 2HB  LEU B 968      12.849  11.130 -55.306  1.00  1.770          H  
ATOM  14957  HG  LEU B 968      11.071   9.703 -54.387  1.00  1.770          H  
ATOM  14958 1HD1 LEU B 968       8.840   9.566 -55.385  1.00  1.770          H  
ATOM  14959 2HD1 LEU B 968       9.129  11.143 -54.651  1.00  1.770          H  
ATOM  14960 3HD1 LEU B 968       9.212  10.964 -56.420  1.00  1.770          H  
ATOM  14961 1HD2 LEU B 968      10.716   8.311 -56.369  1.00  1.770          H  
ATOM  14962 2HD2 LEU B 968      11.136   9.698 -57.405  1.00  1.770          H  
ATOM  14963 3HD2 LEU B 968      12.365   8.969 -56.363  1.00  1.770          H  
ATOM  14964  N   GLY B 969      12.902  14.619 -54.781  1.00  1.060          N  
ATOM  14965  CA  GLY B 969      14.114  15.422 -54.677  1.00  1.110          C  
ATOM  14966  C   GLY B 969      14.085  16.381 -53.499  1.00  1.080          C  
ATOM  14967  O   GLY B 969      13.469  16.116 -52.465  1.00  1.060          O  
ATOM  14968  H   GLY B 969      12.096  15.010 -55.281  1.00  1.270          H  
ATOM  14969 1HA  GLY B 969      14.979  14.766 -54.592  1.00  1.330          H  
ATOM  14970 2HA  GLY B 969      14.249  15.984 -55.591  1.00  1.330          H  
ATOM  14971  N   TYR B 970      14.817  17.487 -53.618  1.00  1.110          N  
ATOM  14972  CA  TYR B 970      14.883  18.423 -52.502  1.00  1.100          C  
ATOM  14973  C   TYR B 970      13.751  19.457 -52.542  1.00  1.080          C  
ATOM  14974  O   TYR B 970      13.474  20.104 -53.566  1.00  1.100          O  
ATOM  14975  CB  TYR B 970      16.264  19.043 -52.441  1.00  1.540          C  
ATOM  14976  CG  TYR B 970      16.447  20.016 -51.339  1.00  1.540          C  
ATOM  14977  CD1 TYR B 970      16.474  19.572 -50.057  1.00  1.540          C  
ATOM  14978  CD2 TYR B 970      16.623  21.321 -51.607  1.00  1.540          C  
ATOM  14979  CE1 TYR B 970      16.676  20.432 -49.033  1.00  1.540          C  
ATOM  14980  CE2 TYR B 970      16.820  22.209 -50.598  1.00  1.540          C  
ATOM  14981  CZ  TYR B 970      16.855  21.764 -49.302  1.00  1.540          C  
ATOM  14982  OH  TYR B 970      17.052  22.636 -48.264  1.00  1.540          O  
ATOM  14983  H   TYR B 970      15.335  17.679 -54.478  1.00  1.330          H  
ATOM  14984  HA  TYR B 970      14.748  17.857 -51.579  1.00  1.320          H  
ATOM  14985 1HB  TYR B 970      16.974  18.239 -52.282  1.00  1.850          H  
ATOM  14986 2HB  TYR B 970      16.512  19.523 -53.387  1.00  1.850          H  
ATOM  14987  HD1 TYR B 970      16.333  18.529 -49.862  1.00  1.850          H  
ATOM  14988  HD2 TYR B 970      16.613  21.642 -52.619  1.00  1.850          H  
ATOM  14989  HE1 TYR B 970      16.692  20.060 -48.011  1.00  1.850          H  
ATOM  14990  HE2 TYR B 970      16.958  23.251 -50.822  1.00  1.850          H  
ATOM  14991  HH  TYR B 970      16.880  23.547 -48.565  1.00  1.850          H  
ATOM  14992  N   ILE B 971      13.064  19.581 -51.415  1.00  1.050          N  
ATOM  14993  CA  ILE B 971      11.919  20.466 -51.363  1.00  1.040          C  
ATOM  14994  C   ILE B 971      12.283  21.673 -50.478  1.00  1.060          C  
ATOM  14995  O   ILE B 971      12.774  21.513 -49.361  1.00  1.050          O  
ATOM  14996  CB  ILE B 971      10.740  19.678 -50.770  1.00  1.460          C  
ATOM  14997  CG1 ILE B 971      10.606  18.245 -51.509  1.00  1.460          C  
ATOM  14998  CG2 ILE B 971       9.457  20.548 -50.831  1.00  1.460          C  
ATOM  14999  CD1 ILE B 971      10.302  18.190 -52.974  1.00  1.460          C  
ATOM  15000  H   ILE B 971      13.309  19.021 -50.591  1.00  1.260          H  
ATOM  15001  HA  ILE B 971      11.672  20.821 -52.356  1.00  1.250          H  
ATOM  15002  HB  ILE B 971      10.932  19.458 -49.795  1.00  1.750          H  
ATOM  15003 1HG1 ILE B 971      11.560  17.735 -51.377  1.00  1.750          H  
ATOM  15004 2HG1 ILE B 971       9.887  17.674 -50.998  1.00  1.750          H  
ATOM  15005 1HG2 ILE B 971       8.635  20.023 -50.398  1.00  1.750          H  
ATOM  15006 2HG2 ILE B 971       9.614  21.470 -50.278  1.00  1.750          H  
ATOM  15007 3HG2 ILE B 971       9.216  20.794 -51.838  1.00  1.750          H  
ATOM  15008 1HD1 ILE B 971      10.290  17.144 -53.282  1.00  1.750          H  
ATOM  15009 2HD1 ILE B 971       9.338  18.608 -53.143  1.00  1.750          H  
ATOM  15010 3HD1 ILE B 971      11.058  18.720 -53.547  1.00  1.750          H  
ATOM  15011  N   GLN B 972      12.068  22.890 -50.983  1.00  1.120          N  
ATOM  15012  CA  GLN B 972      12.489  24.063 -50.206  1.00  1.170          C  
ATOM  15013  C   GLN B 972      11.395  25.101 -49.954  1.00  1.130          C  
ATOM  15014  O   GLN B 972      10.754  25.599 -50.889  1.00  1.180          O  
ATOM  15015  CB  GLN B 972      13.660  24.750 -50.926  1.00  1.620          C  
ATOM  15016  CG  GLN B 972      14.249  26.001 -50.237  1.00  1.620          C  
ATOM  15017  CD  GLN B 972      15.083  25.693 -48.985  1.00  1.620          C  
ATOM  15018  OE1 GLN B 972      15.960  24.826 -49.073  1.00  1.620          O  
ATOM  15019  NE2 GLN B 972      14.848  26.385 -47.875  1.00  1.620          N  
ATOM  15020  H   GLN B 972      11.647  22.978 -51.913  1.00  1.340          H  
ATOM  15021  HA  GLN B 972      12.836  23.721 -49.232  1.00  1.400          H  
ATOM  15022 1HB  GLN B 972      14.463  24.034 -51.057  1.00  1.940          H  
ATOM  15023 2HB  GLN B 972      13.335  25.049 -51.923  1.00  1.940          H  
ATOM  15024 1HG  GLN B 972      14.895  26.468 -50.953  1.00  1.940          H  
ATOM  15025 2HG  GLN B 972      13.456  26.690 -49.959  1.00  1.940          H  
ATOM  15026 1HE2 GLN B 972      15.380  26.229 -47.008  1.00  1.940          H  
ATOM  15027 2HE2 GLN B 972      14.143  27.102 -47.839  1.00  1.940          H  
ATOM  15028  N   SER B 973      11.255  25.479 -48.680  1.00  1.120          N  
ATOM  15029  CA  SER B 973      10.319  26.526 -48.275  1.00  1.100          C  
ATOM  15030  C   SER B 973      10.738  27.209 -46.978  1.00  1.060          C  
ATOM  15031  O   SER B 973      11.674  26.780 -46.303  1.00  1.130          O  
ATOM  15032  CB  SER B 973       8.933  25.971 -48.152  1.00  1.550          C  
ATOM  15033  OG  SER B 973       8.821  25.070 -47.094  1.00  1.550          O  
ATOM  15034  H   SER B 973      11.773  24.974 -47.950  1.00  1.340          H  
ATOM  15035  HA  SER B 973      10.309  27.286 -49.053  1.00  1.320          H  
ATOM  15036 1HB  SER B 973       8.206  26.775 -48.047  1.00  1.860          H  
ATOM  15037 2HB  SER B 973       8.734  25.467 -49.069  1.00  1.860          H  
ATOM  15038  HG  SER B 973       8.803  25.600 -46.268  1.00  1.860          H  
ATOM  15039  N   LYS B 974      10.070  28.306 -46.648  1.00  1.110          N  
ATOM  15040  CA  LYS B 974      10.364  29.044 -45.434  1.00  1.140          C  
ATOM  15041  C   LYS B 974       9.101  29.674 -44.899  1.00  1.180          C  
ATOM  15042  O   LYS B 974       8.230  30.027 -45.688  1.00  1.200          O  
ATOM  15043  CB  LYS B 974      11.398  30.124 -45.758  1.00  1.580          C  
ATOM  15044  CG  LYS B 974      10.886  31.197 -46.786  1.00  1.580          C  
ATOM  15045  CD  LYS B 974      12.024  32.086 -47.314  1.00  1.580          C  
ATOM  15046  CE  LYS B 974      12.509  33.084 -46.258  1.00  1.580          C  
ATOM  15047  NZ  LYS B 974      13.646  33.926 -46.746  1.00  1.580          N  
ATOM  15048  H   LYS B 974       9.317  28.636 -47.241  1.00  1.330          H  
ATOM  15049  HA  LYS B 974      10.755  28.359 -44.680  1.00  1.370          H  
ATOM  15050 1HB  LYS B 974      11.673  30.629 -44.833  1.00  1.900          H  
ATOM  15051 2HB  LYS B 974      12.305  29.661 -46.163  1.00  1.900          H  
ATOM  15052 1HG  LYS B 974      10.414  30.698 -47.628  1.00  1.900          H  
ATOM  15053 2HG  LYS B 974      10.139  31.834 -46.309  1.00  1.900          H  
ATOM  15054 1HD  LYS B 974      12.864  31.461 -47.627  1.00  1.900          H  
ATOM  15055 2HD  LYS B 974      11.669  32.642 -48.184  1.00  1.900          H  
ATOM  15056 1HE  LYS B 974      11.678  33.734 -45.982  1.00  1.900          H  
ATOM  15057 2HE  LYS B 974      12.845  32.542 -45.379  1.00  1.900          H  
ATOM  15058 1HZ  LYS B 974      13.927  34.556 -46.019  1.00  1.900          H  
ATOM  15059 2HZ  LYS B 974      14.433  33.315 -46.984  1.00  1.900          H  
ATOM  15060 3HZ  LYS B 974      13.400  34.486 -47.575  1.00  1.900          H  
ATOM  15061  N   LEU B 975       8.995  29.850 -43.582  1.00  1.270          N  
ATOM  15062  CA  LEU B 975       7.871  30.574 -43.014  1.00  1.360          C  
ATOM  15063  C   LEU B 975       8.405  31.979 -42.650  1.00  1.500          C  
ATOM  15064  O   LEU B 975       9.129  32.091 -41.675  1.00  1.770          O  
ATOM  15065  CB  LEU B 975       7.367  29.791 -41.776  1.00  1.870          C  
ATOM  15066  CG  LEU B 975       5.954  30.104 -41.202  1.00  1.870          C  
ATOM  15067  CD1 LEU B 975       5.479  28.889 -40.409  1.00  1.870          C  
ATOM  15068  CD2 LEU B 975       6.014  31.310 -40.266  1.00  1.870          C  
ATOM  15069  H   LEU B 975       9.689  29.490 -42.921  1.00  1.520          H  
ATOM  15070  HA  LEU B 975       7.062  30.605 -43.728  1.00  1.630          H  
ATOM  15071 1HB  LEU B 975       7.406  28.732 -42.006  1.00  2.240          H  
ATOM  15072 2HB  LEU B 975       8.079  29.969 -40.971  1.00  2.240          H  
ATOM  15073  HG  LEU B 975       5.257  30.292 -42.015  1.00  2.240          H  
ATOM  15074 1HD1 LEU B 975       4.489  29.079 -39.997  1.00  2.240          H  
ATOM  15075 2HD1 LEU B 975       5.436  28.021 -41.064  1.00  2.240          H  
ATOM  15076 3HD1 LEU B 975       6.177  28.693 -39.595  1.00  2.240          H  
ATOM  15077 1HD2 LEU B 975       5.025  31.509 -39.859  1.00  2.240          H  
ATOM  15078 2HD2 LEU B 975       6.705  31.095 -39.454  1.00  2.240          H  
ATOM  15079 3HD2 LEU B 975       6.355  32.172 -40.789  1.00  2.240          H  
ATOM  15080  N   ARG B 976       8.113  33.064 -43.399  1.00  1.520          N  
ATOM  15081  CA  ARG B 976       7.306  33.156 -44.614  1.00  1.550          C  
ATOM  15082  C   ARG B 976       8.010  33.935 -45.699  1.00  1.450          C  
ATOM  15083  O   ARG B 976       8.967  34.672 -45.434  1.00  1.590          O  
ATOM  15084  CB  ARG B 976       5.989  33.863 -44.353  1.00  2.160          C  
ATOM  15085  CG  ARG B 976       5.151  33.201 -43.361  1.00  2.160          C  
ATOM  15086  CD  ARG B 976       3.798  33.656 -43.365  1.00  2.160          C  
ATOM  15087  NE  ARG B 976       3.615  35.033 -42.983  1.00  2.160          N  
ATOM  15088  CZ  ARG B 976       3.454  35.495 -41.722  1.00  2.160          C  
ATOM  15089  NH1 ARG B 976       3.461  34.696 -40.659  1.00  2.160          N  
ATOM  15090  NH2 ARG B 976       3.270  36.792 -41.579  1.00  2.160          N  
ATOM  15091  H   ARG B 976       8.522  33.933 -43.091  1.00  1.820          H  
ATOM  15092  HA  ARG B 976       7.125  32.180 -45.020  1.00  1.860          H  
ATOM  15093 1HB  ARG B 976       6.182  34.878 -44.013  1.00  2.590          H  
ATOM  15094 2HB  ARG B 976       5.427  33.936 -45.283  1.00  2.590          H  
ATOM  15095 1HG  ARG B 976       5.141  32.135 -43.547  1.00  2.590          H  
ATOM  15096 2HG  ARG B 976       5.552  33.409 -42.391  1.00  2.590          H  
ATOM  15097 1HD  ARG B 976       3.331  33.477 -44.331  1.00  2.590          H  
ATOM  15098 2HD  ARG B 976       3.340  33.083 -42.658  1.00  2.590          H  
ATOM  15099  HE  ARG B 976       3.569  35.743 -43.727  1.00  2.590          H  
ATOM  15100 1HH1 ARG B 976       3.574  33.685 -40.754  1.00  2.590          H  
ATOM  15101 2HH1 ARG B 976       3.327  35.088 -39.739  1.00  2.590          H  
ATOM  15102 1HH2 ARG B 976       3.237  37.364 -42.434  1.00  2.590          H  
ATOM  15103 2HH2 ARG B 976       3.137  37.202 -40.667  1.00  2.590          H  
ATOM  15104  N   TYR B 977       7.503  33.799 -46.914  1.00  1.300          N  
ATOM  15105  CA  TYR B 977       7.998  34.601 -48.021  1.00  1.310          C  
ATOM  15106  C   TYR B 977       7.297  35.937 -47.908  1.00  1.380          C  
ATOM  15107  O   TYR B 977       6.079  35.995 -47.822  1.00  1.720          O  
ATOM  15108  CB  TYR B 977       7.614  34.023 -49.372  1.00  1.830          C  
ATOM  15109  CG  TYR B 977       8.189  32.706 -49.714  1.00  1.830          C  
ATOM  15110  CD1 TYR B 977       7.472  31.621 -49.366  1.00  1.830          C  
ATOM  15111  CD2 TYR B 977       9.375  32.561 -50.406  1.00  1.830          C  
ATOM  15112  CE1 TYR B 977       7.882  30.395 -49.683  1.00  1.830          C  
ATOM  15113  CE2 TYR B 977       9.794  31.290 -50.759  1.00  1.830          C  
ATOM  15114  CZ  TYR B 977       9.022  30.203 -50.397  1.00  1.830          C  
ATOM  15115  OH  TYR B 977       9.360  28.925 -50.744  1.00  1.830          O  
ATOM  15116  H   TYR B 977       6.737  33.120 -47.031  1.00  1.560          H  
ATOM  15117  HA  TYR B 977       9.074  34.738 -47.934  1.00  1.570          H  
ATOM  15118 1HB  TYR B 977       6.527  33.930 -49.414  1.00  2.200          H  
ATOM  15119 2HB  TYR B 977       7.901  34.729 -50.157  1.00  2.200          H  
ATOM  15120  HD1 TYR B 977       6.549  31.747 -48.825  1.00  2.200          H  
ATOM  15121  HD2 TYR B 977       9.951  33.428 -50.701  1.00  2.200          H  
ATOM  15122  HE1 TYR B 977       7.280  29.561 -49.377  1.00  2.200          H  
ATOM  15123  HE2 TYR B 977      10.699  31.162 -51.327  1.00  2.200          H  
ATOM  15124  HH  TYR B 977       8.592  28.325 -50.520  1.00  2.200          H  
ATOM  15125  N   GLU B 978       8.049  37.017 -47.899  1.00  1.570          N  
ATOM  15126  CA  GLU B 978       7.460  38.345 -47.783  1.00  1.690          C  
ATOM  15127  C   GLU B 978       6.547  38.735 -48.948  1.00  1.710          C  
ATOM  15128  O   GLU B 978       5.533  39.410 -48.760  1.00  1.910          O  
ATOM  15129  CB  GLU B 978       8.580  39.369 -47.639  1.00  2.320          C  
ATOM  15130  CG  GLU B 978       8.129  40.792 -47.444  1.00  2.320          C  
ATOM  15131  CD  GLU B 978       9.280  41.696 -47.164  1.00  2.320          C  
ATOM  15132  OE1 GLU B 978      10.384  41.196 -47.050  1.00  2.320          O  
ATOM  15133  OE2 GLU B 978       9.078  42.879 -47.067  1.00  2.320          O  
ATOM  15134  H   GLU B 978       9.055  36.917 -47.954  1.00  1.880          H  
ATOM  15135  HA  GLU B 978       6.861  38.363 -46.872  1.00  2.030          H  
ATOM  15136 1HB  GLU B 978       9.205  39.097 -46.788  1.00  2.780          H  
ATOM  15137 2HB  GLU B 978       9.211  39.340 -48.530  1.00  2.780          H  
ATOM  15138 1HG  GLU B 978       7.618  41.139 -48.339  1.00  2.780          H  
ATOM  15139 2HG  GLU B 978       7.424  40.830 -46.617  1.00  2.780          H  
ATOM  15140  N   ASN B 979       6.970  38.364 -50.149  1.00  1.670          N  
ATOM  15141  CA  ASN B 979       6.318  38.716 -51.400  1.00  1.720          C  
ATOM  15142  C   ASN B 979       6.757  37.839 -52.573  1.00  1.650          C  
ATOM  15143  O   ASN B 979       7.572  36.919 -52.409  1.00  1.630          O  
ATOM  15144  CB  ASN B 979       6.554  40.188 -51.658  1.00  2.390          C  
ATOM  15145  CG  ASN B 979       8.010  40.561 -51.591  1.00  2.390          C  
ATOM  15146  OD1 ASN B 979       8.927  39.794 -51.941  1.00  2.390          O  
ATOM  15147  ND2 ASN B 979       8.259  41.771 -51.125  1.00  2.390          N  
ATOM  15148  H   ASN B 979       7.812  37.812 -50.193  1.00  2.000          H  
ATOM  15149  HA  ASN B 979       5.253  38.575 -51.283  1.00  2.060          H  
ATOM  15150 1HB  ASN B 979       6.151  40.472 -52.628  1.00  2.870          H  
ATOM  15151 2HB  ASN B 979       6.032  40.756 -50.920  1.00  2.870          H  
ATOM  15152 1HD2 ASN B 979       9.205  42.093 -51.038  1.00  2.870          H  
ATOM  15153 2HD2 ASN B 979       7.506  42.368 -50.836  1.00  2.870          H  
ATOM  15154  N   GLN B 980       6.235  38.145 -53.766  1.00  1.650          N  
ATOM  15155  CA  GLN B 980       6.610  37.449 -54.985  1.00  1.630          C  
ATOM  15156  C   GLN B 980       8.088  37.520 -55.265  1.00  1.660          C  
ATOM  15157  O   GLN B 980       8.674  36.543 -55.737  1.00  1.640          O  
ATOM  15158  CB  GLN B 980       5.872  38.032 -56.176  1.00  2.290          C  
ATOM  15159  CG  GLN B 980       6.254  37.445 -57.475  1.00  2.290          C  
ATOM  15160  CD  GLN B 980       5.427  37.922 -58.621  1.00  2.290          C  
ATOM  15161  OE1 GLN B 980       4.253  38.343 -58.463  1.00  2.290          O  
ATOM  15162  NE2 GLN B 980       6.047  37.869 -59.797  1.00  2.290          N  
ATOM  15163  H   GLN B 980       5.544  38.895 -53.854  1.00  1.980          H  
ATOM  15164  HA  GLN B 980       6.332  36.402 -54.876  1.00  1.960          H  
ATOM  15165 1HB  GLN B 980       4.854  37.817 -56.051  1.00  2.750          H  
ATOM  15166 2HB  GLN B 980       5.997  39.114 -56.209  1.00  2.750          H  
ATOM  15167 1HG  GLN B 980       7.291  37.701 -57.704  1.00  2.750          H  
ATOM  15168 2HG  GLN B 980       6.162  36.408 -57.396  1.00  2.750          H  
ATOM  15169 1HE2 GLN B 980       5.598  38.176 -60.630  1.00  2.750          H  
ATOM  15170 2HE2 GLN B 980       7.017  37.516 -59.861  1.00  2.750          H  
ATOM  15171  N   THR B 981       8.690  38.679 -54.994  1.00  1.700          N  
ATOM  15172  CA  THR B 981      10.104  38.868 -55.239  1.00  1.730          C  
ATOM  15173  C   THR B 981      10.881  37.866 -54.409  1.00  1.690          C  
ATOM  15174  O   THR B 981      11.787  37.224 -54.932  1.00  1.700          O  
ATOM  15175  CB  THR B 981      10.569  40.311 -54.918  1.00  2.410          C  
ATOM  15176  OG1 THR B 981       9.876  41.247 -55.764  1.00  2.410          O  
ATOM  15177  CG2 THR B 981      12.069  40.430 -55.169  1.00  2.410          C  
ATOM  15178  H   THR B 981       8.146  39.446 -54.624  1.00  2.040          H  
ATOM  15179  HA  THR B 981      10.307  38.670 -56.294  1.00  2.080          H  
ATOM  15180  HB  THR B 981      10.360  40.547 -53.883  1.00  2.890          H  
ATOM  15181  HG1 THR B 981      10.066  42.145 -55.472  1.00  2.890          H  
ATOM  15182 1HG2 THR B 981      12.394  41.444 -54.949  1.00  2.890          H  
ATOM  15183 2HG2 THR B 981      12.600  39.743 -54.530  1.00  2.890          H  
ATOM  15184 3HG2 THR B 981      12.286  40.197 -56.212  1.00  2.890          H  
ATOM  15185  N   GLU B 982      10.512  37.707 -53.132  1.00  1.660          N  
ATOM  15186  CA  GLU B 982      11.197  36.769 -52.246  1.00  1.630          C  
ATOM  15187  C   GLU B 982      11.084  35.338 -52.774  1.00  1.600          C  
ATOM  15188  O   GLU B 982      12.049  34.572 -52.707  1.00  1.610          O  
ATOM  15189  CB  GLU B 982      10.629  36.850 -50.825  1.00  2.290          C  
ATOM  15190  CG  GLU B 982      11.375  36.021 -49.767  1.00  2.290          C  
ATOM  15191  CD  GLU B 982      12.761  36.512 -49.499  1.00  2.290          C  
ATOM  15192  OE1 GLU B 982      13.076  37.601 -49.908  1.00  2.290          O  
ATOM  15193  OE2 GLU B 982      13.501  35.813 -48.838  1.00  2.290          O  
ATOM  15194  H   GLU B 982       9.781  38.319 -52.764  1.00  1.990          H  
ATOM  15195  HA  GLU B 982      12.247  37.036 -52.209  1.00  1.960          H  
ATOM  15196 1HB  GLU B 982      10.619  37.891 -50.497  1.00  2.750          H  
ATOM  15197 2HB  GLU B 982       9.595  36.508 -50.833  1.00  2.750          H  
ATOM  15198 1HG  GLU B 982      10.816  36.051 -48.844  1.00  2.750          H  
ATOM  15199 2HG  GLU B 982      11.430  34.988 -50.090  1.00  2.750          H  
ATOM  15200  N   VAL B 983       9.924  34.973 -53.325  1.00  1.570          N  
ATOM  15201  CA  VAL B 983       9.795  33.622 -53.869  1.00  1.530          C  
ATOM  15202  C   VAL B 983      10.757  33.455 -55.047  1.00  1.540          C  
ATOM  15203  O   VAL B 983      11.453  32.435 -55.155  1.00  1.520          O  
ATOM  15204  CB  VAL B 983       8.370  33.313 -54.362  1.00  2.160          C  
ATOM  15205  CG1 VAL B 983       8.357  31.925 -55.073  1.00  2.160          C  
ATOM  15206  CG2 VAL B 983       7.374  33.338 -53.209  1.00  2.160          C  
ATOM  15207  H   VAL B 983       9.142  35.638 -53.289  1.00  1.880          H  
ATOM  15208  HA  VAL B 983      10.065  32.906 -53.104  1.00  1.840          H  
ATOM  15209  HB  VAL B 983       8.090  34.069 -55.085  1.00  2.590          H  
ATOM  15210 1HG1 VAL B 983       7.366  31.712 -55.432  1.00  2.590          H  
ATOM  15211 2HG1 VAL B 983       9.040  31.912 -55.920  1.00  2.590          H  
ATOM  15212 3HG1 VAL B 983       8.651  31.153 -54.361  1.00  2.590          H  
ATOM  15213 1HG2 VAL B 983       6.375  33.135 -53.577  1.00  2.590          H  
ATOM  15214 2HG2 VAL B 983       7.639  32.587 -52.502  1.00  2.590          H  
ATOM  15215 3HG2 VAL B 983       7.389  34.319 -52.732  1.00  2.590          H  
ATOM  15216  N   GLU B 984      10.790  34.447 -55.941  1.00  1.580          N  
ATOM  15217  CA  GLU B 984      11.681  34.383 -57.091  1.00  1.620          C  
ATOM  15218  C   GLU B 984      13.148  34.351 -56.650  1.00  1.650          C  
ATOM  15219  O   GLU B 984      13.943  33.608 -57.233  1.00  1.650          O  
ATOM  15220  CB  GLU B 984      11.454  35.576 -58.018  1.00  2.250          C  
ATOM  15221  CG  GLU B 984      10.106  35.587 -58.732  1.00  2.250          C  
ATOM  15222  CD  GLU B 984       9.937  36.795 -59.589  1.00  2.250          C  
ATOM  15223  OE1 GLU B 984      10.836  37.593 -59.599  1.00  2.250          O  
ATOM  15224  OE2 GLU B 984       8.912  36.944 -60.228  1.00  2.250          O  
ATOM  15225  H   GLU B 984      10.161  35.251 -55.823  1.00  1.900          H  
ATOM  15226  HA  GLU B 984      11.466  33.467 -57.642  1.00  1.940          H  
ATOM  15227 1HB  GLU B 984      11.530  36.496 -57.441  1.00  2.700          H  
ATOM  15228 2HB  GLU B 984      12.237  35.600 -58.775  1.00  2.700          H  
ATOM  15229 1HG  GLU B 984      10.009  34.688 -59.340  1.00  2.700          H  
ATOM  15230 2HG  GLU B 984       9.328  35.576 -57.986  1.00  2.700          H  
ATOM  15231  N   LEU B 985      13.493  35.128 -55.605  1.00  1.670          N  
ATOM  15232  CA  LEU B 985      14.844  35.186 -55.052  1.00  1.710          C  
ATOM  15233  C   LEU B 985      15.236  33.865 -54.458  1.00  1.660          C  
ATOM  15234  O   LEU B 985      16.401  33.492 -54.494  1.00  1.690          O  
ATOM  15235  CB  LEU B 985      14.997  36.260 -53.969  1.00  2.380          C  
ATOM  15236  CG  LEU B 985      14.949  37.740 -54.406  1.00  2.380          C  
ATOM  15237  CD1 LEU B 985      14.916  38.610 -53.149  1.00  2.380          C  
ATOM  15238  CD2 LEU B 985      16.166  38.088 -55.259  1.00  2.380          C  
ATOM  15239  H   LEU B 985      12.777  35.737 -55.207  1.00  2.000          H  
ATOM  15240  HA  LEU B 985      15.529  35.398 -55.861  1.00  2.050          H  
ATOM  15241 1HB  LEU B 985      14.206  36.109 -53.238  1.00  2.850          H  
ATOM  15242 2HB  LEU B 985      15.949  36.100 -53.465  1.00  2.850          H  
ATOM  15243  HG  LEU B 985      14.063  37.923 -54.981  1.00  2.850          H  
ATOM  15244 1HD1 LEU B 985      14.875  39.660 -53.432  1.00  2.850          H  
ATOM  15245 2HD1 LEU B 985      14.043  38.371 -52.548  1.00  2.850          H  
ATOM  15246 3HD1 LEU B 985      15.812  38.430 -52.560  1.00  2.850          H  
ATOM  15247 1HD2 LEU B 985      16.112  39.139 -55.543  1.00  2.850          H  
ATOM  15248 2HD2 LEU B 985      17.075  37.912 -54.684  1.00  2.850          H  
ATOM  15249 3HD2 LEU B 985      16.188  37.484 -56.158  1.00  2.850          H  
ATOM  15250  N   LEU B 986      14.285  33.135 -53.903  1.00  1.600          N  
ATOM  15251  CA  LEU B 986      14.612  31.853 -53.337  1.00  1.550          C  
ATOM  15252  C   LEU B 986      15.122  31.010 -54.503  1.00  1.540          C  
ATOM  15253  O   LEU B 986      16.213  30.447 -54.440  1.00  1.560          O  
ATOM  15254  CB  LEU B 986      13.331  31.236 -52.715  1.00  2.190          C  
ATOM  15255  CG  LEU B 986      13.374  29.912 -51.860  1.00  2.190          C  
ATOM  15256  CD1 LEU B 986      13.704  28.743 -52.747  1.00  2.190          C  
ATOM  15257  CD2 LEU B 986      14.304  30.052 -50.692  1.00  2.190          C  
ATOM  15258  H   LEU B 986      13.331  33.500 -53.832  1.00  1.920          H  
ATOM  15259  HA  LEU B 986      15.397  31.973 -52.596  1.00  1.860          H  
ATOM  15260 1HB  LEU B 986      12.873  32.005 -52.090  1.00  2.630          H  
ATOM  15261 2HB  LEU B 986      12.638  31.039 -53.523  1.00  2.630          H  
ATOM  15262  HG  LEU B 986      12.375  29.724 -51.488  1.00  2.630          H  
ATOM  15263 1HD1 LEU B 986      13.642  27.841 -52.186  1.00  2.630          H  
ATOM  15264 2HD1 LEU B 986      12.973  28.731 -53.541  1.00  2.630          H  
ATOM  15265 3HD1 LEU B 986      14.691  28.815 -53.164  1.00  2.630          H  
ATOM  15266 1HD2 LEU B 986      14.293  29.136 -50.100  1.00  2.630          H  
ATOM  15267 2HD2 LEU B 986      15.294  30.239 -51.047  1.00  2.630          H  
ATOM  15268 3HD2 LEU B 986      13.981  30.887 -50.070  1.00  2.630          H  
ATOM  15269  N   ALA B 987      14.359  30.935 -55.592  1.00  1.540          N  
ATOM  15270  CA  ALA B 987      14.825  30.137 -56.718  1.00  1.540          C  
ATOM  15271  C   ALA B 987      16.135  30.681 -57.310  1.00  1.620          C  
ATOM  15272  O   ALA B 987      17.002  29.897 -57.714  1.00  1.640          O  
ATOM  15273  CB  ALA B 987      13.761  30.066 -57.778  1.00  2.160          C  
ATOM  15274  H   ALA B 987      13.460  31.435 -55.610  1.00  1.850          H  
ATOM  15275  HA  ALA B 987      15.019  29.130 -56.356  1.00  1.850          H  
ATOM  15276 1HB  ALA B 987      14.099  29.440 -58.599  1.00  2.590          H  
ATOM  15277 2HB  ALA B 987      12.887  29.636 -57.327  1.00  2.590          H  
ATOM  15278 3HB  ALA B 987      13.545  31.070 -58.147  1.00  2.590          H  
ATOM  15279  N   GLN B 988      16.290  32.014 -57.373  1.00  1.680          N  
ATOM  15280  CA  GLN B 988      17.499  32.601 -57.952  1.00  1.780          C  
ATOM  15281  C   GLN B 988      18.714  32.287 -57.113  1.00  1.790          C  
ATOM  15282  O   GLN B 988      19.765  31.952 -57.654  1.00  1.840          O  
ATOM  15283  CB  GLN B 988      17.391  34.123 -58.061  1.00  2.450          C  
ATOM  15284  CG  GLN B 988      18.553  34.821 -58.831  1.00  2.450          C  
ATOM  15285  CD  GLN B 988      18.571  34.489 -60.323  1.00  2.450          C  
ATOM  15286  OE1 GLN B 988      17.535  34.676 -60.966  1.00  2.450          O  
ATOM  15287  NE2 GLN B 988      19.697  34.029 -60.886  1.00  2.450          N  
ATOM  15288  H   GLN B 988      15.527  32.622 -57.062  1.00  2.020          H  
ATOM  15289  HA  GLN B 988      17.659  32.177 -58.939  1.00  2.140          H  
ATOM  15290 1HB  GLN B 988      16.444  34.385 -58.535  1.00  2.940          H  
ATOM  15291 2HB  GLN B 988      17.379  34.542 -57.057  1.00  2.940          H  
ATOM  15292 1HG  GLN B 988      18.443  35.897 -58.724  1.00  2.940          H  
ATOM  15293 2HG  GLN B 988      19.515  34.507 -58.408  1.00  2.940          H  
ATOM  15294 1HE2 GLN B 988      19.719  33.821 -61.862  1.00  2.940          H  
ATOM  15295 2HE2 GLN B 988      20.570  33.878 -60.342  1.00  2.940          H  
ATOM  15296  N   ASN B 989      18.571  32.345 -55.790  1.00  1.740          N  
ATOM  15297  CA  ASN B 989      19.684  32.085 -54.904  1.00  1.750          C  
ATOM  15298  C   ASN B 989      20.120  30.646 -55.027  1.00  1.720          C  
ATOM  15299  O   ASN B 989      21.311  30.364 -55.089  1.00  1.750          O  
ATOM  15300  CB  ASN B 989      19.284  32.368 -53.470  1.00  2.450          C  
ATOM  15301  CG  ASN B 989      19.145  33.828 -53.143  1.00  2.450          C  
ATOM  15302  OD1 ASN B 989      19.778  34.710 -53.740  1.00  2.450          O  
ATOM  15303  ND2 ASN B 989      18.296  34.113 -52.193  1.00  2.450          N  
ATOM  15304  H   ASN B 989      17.685  32.652 -55.395  1.00  2.090          H  
ATOM  15305  HA  ASN B 989      20.520  32.723 -55.191  1.00  2.100          H  
ATOM  15306 1HB  ASN B 989      18.331  31.878 -53.261  1.00  2.940          H  
ATOM  15307 2HB  ASN B 989      20.026  31.935 -52.810  1.00  2.940          H  
ATOM  15308 1HD2 ASN B 989      18.146  35.064 -51.929  1.00  2.940          H  
ATOM  15309 2HD2 ASN B 989      17.786  33.385 -51.742  1.00  2.940          H  
ATOM  15310  N   PHE B 990      19.163  29.733 -55.128  1.00  1.660          N  
ATOM  15311  CA  PHE B 990      19.487  28.324 -55.241  1.00  1.640          C  
ATOM  15312  C   PHE B 990      20.157  28.055 -56.585  1.00  1.700          C  
ATOM  15313  O   PHE B 990      21.120  27.284 -56.674  1.00  1.730          O  
ATOM  15314  CB  PHE B 990      18.241  27.503 -54.951  1.00  2.300          C  
ATOM  15315  CG  PHE B 990      17.972  27.432 -53.445  1.00  2.300          C  
ATOM  15316  CD1 PHE B 990      17.721  28.562 -52.683  1.00  2.300          C  
ATOM  15317  CD2 PHE B 990      17.970  26.248 -52.795  1.00  2.300          C  
ATOM  15318  CE1 PHE B 990      17.488  28.490 -51.376  1.00  2.300          C  
ATOM  15319  CE2 PHE B 990      17.733  26.194 -51.462  1.00  2.300          C  
ATOM  15320  CZ  PHE B 990      17.487  27.337 -50.768  1.00  2.300          C  
ATOM  15321  H   PHE B 990      18.178  30.022 -55.062  1.00  1.990          H  
ATOM  15322  HA  PHE B 990      20.207  28.080 -54.462  1.00  1.970          H  
ATOM  15323 1HB  PHE B 990      17.376  27.957 -55.440  1.00  2.760          H  
ATOM  15324 2HB  PHE B 990      18.358  26.490 -55.335  1.00  2.760          H  
ATOM  15325  HD1 PHE B 990      17.715  29.519 -53.114  1.00  2.760          H  
ATOM  15326  HD2 PHE B 990      18.168  25.339 -53.355  1.00  2.760          H  
ATOM  15327  HE1 PHE B 990      17.296  29.385 -50.814  1.00  2.760          H  
ATOM  15328  HE2 PHE B 990      17.736  25.240 -50.952  1.00  2.760          H  
ATOM  15329  HZ  PHE B 990      17.281  27.313 -49.715  1.00  2.760          H  
ATOM  15330  N   HIS B 991      19.691  28.726 -57.642  1.00  1.730          N  
ATOM  15331  CA  HIS B 991      20.330  28.602 -58.942  1.00  1.800          C  
ATOM  15332  C   HIS B 991      21.794  29.070 -58.838  1.00  1.890          C  
ATOM  15333  O   HIS B 991      22.729  28.309 -59.116  1.00  1.920          O  
ATOM  15334  CB  HIS B 991      19.571  29.473 -59.969  1.00  2.490          C  
ATOM  15335  CG  HIS B 991      20.140  29.530 -61.351  1.00  2.490          C  
ATOM  15336  ND1 HIS B 991      19.937  28.545 -62.290  1.00  2.490          N  
ATOM  15337  CD2 HIS B 991      20.909  30.469 -61.945  1.00  2.490          C  
ATOM  15338  CE1 HIS B 991      20.564  28.875 -63.405  1.00  2.490          C  
ATOM  15339  NE2 HIS B 991      21.158  30.038 -63.226  1.00  2.490          N  
ATOM  15340  H   HIS B 991      18.853  29.309 -57.556  1.00  2.080          H  
ATOM  15341  HA  HIS B 991      20.315  27.565 -59.272  1.00  2.160          H  
ATOM  15342 1HB  HIS B 991      18.548  29.112 -60.046  1.00  2.990          H  
ATOM  15343 2HB  HIS B 991      19.515  30.488 -59.608  1.00  2.990          H  
ATOM  15344  HD1 HIS B 991      19.069  28.020 -62.340  1.00  2.990          H  
ATOM  15345  HD2 HIS B 991      21.317  31.420 -61.588  1.00  2.990          H  
ATOM  15346  HE1 HIS B 991      20.523  28.216 -64.272  1.00  2.990          H  
ATOM  15347  N   ASP B 992      21.995  30.307 -58.357  1.00  1.920          N  
ATOM  15348  CA  ASP B 992      23.315  30.935 -58.269  1.00  2.020          C  
ATOM  15349  C   ASP B 992      24.285  30.187 -57.361  1.00  2.040          C  
ATOM  15350  O   ASP B 992      25.485  30.115 -57.632  1.00  2.130          O  
ATOM  15351  CB  ASP B 992      23.210  32.367 -57.712  1.00  2.790          C  
ATOM  15352  CG  ASP B 992      22.551  33.428 -58.642  1.00  2.790          C  
ATOM  15353  OD1 ASP B 992      22.309  33.172 -59.796  1.00  2.790          O  
ATOM  15354  OD2 ASP B 992      22.311  34.506 -58.162  1.00  2.790          O  
ATOM  15355  H   ASP B 992      21.178  30.867 -58.103  1.00  2.300          H  
ATOM  15356  HA  ASP B 992      23.739  30.972 -59.272  1.00  2.420          H  
ATOM  15357 1HB  ASP B 992      22.627  32.332 -56.787  1.00  3.350          H  
ATOM  15358 2HB  ASP B 992      24.206  32.716 -57.445  1.00  3.350          H  
ATOM  15359  N   ARG B 993      23.757  29.619 -56.281  1.00  1.950          N  
ATOM  15360  CA  ARG B 993      24.531  28.912 -55.276  1.00  1.970          C  
ATOM  15361  C   ARG B 993      24.694  27.421 -55.551  1.00  1.940          C  
ATOM  15362  O   ARG B 993      25.276  26.713 -54.728  1.00  1.950          O  
ATOM  15363  CB  ARG B 993      23.872  29.089 -53.917  1.00  2.750          C  
ATOM  15364  CG  ARG B 993      23.779  30.539 -53.401  1.00  2.750          C  
ATOM  15365  CD  ARG B 993      25.058  31.073 -52.894  1.00  2.750          C  
ATOM  15366  NE  ARG B 993      24.864  32.384 -52.265  1.00  2.750          N  
ATOM  15367  CZ  ARG B 993      25.845  33.194 -51.809  1.00  2.750          C  
ATOM  15368  NH1 ARG B 993      27.113  32.841 -51.910  1.00  2.750          N  
ATOM  15369  NH2 ARG B 993      25.525  34.357 -51.260  1.00  2.750          N  
ATOM  15370  H   ARG B 993      22.757  29.745 -56.102  1.00  2.340          H  
ATOM  15371  HA  ARG B 993      25.523  29.355 -55.245  1.00  2.360          H  
ATOM  15372 1HB  ARG B 993      22.859  28.699 -53.970  1.00  3.300          H  
ATOM  15373 2HB  ARG B 993      24.404  28.502 -53.171  1.00  3.300          H  
ATOM  15374 1HG  ARG B 993      23.503  31.180 -54.235  1.00  3.300          H  
ATOM  15375 2HG  ARG B 993      23.015  30.622 -52.646  1.00  3.300          H  
ATOM  15376 1HD  ARG B 993      25.474  30.389 -52.152  1.00  3.300          H  
ATOM  15377 2HD  ARG B 993      25.752  31.190 -53.723  1.00  3.300          H  
ATOM  15378  HE  ARG B 993      23.909  32.708 -52.163  1.00  3.300          H  
ATOM  15379 1HH1 ARG B 993      27.364  31.959 -52.327  1.00  3.300          H  
ATOM  15380 2HH1 ARG B 993      27.838  33.456 -51.567  1.00  3.300          H  
ATOM  15381 1HH2 ARG B 993      24.554  34.630 -51.181  1.00  3.300          H  
ATOM  15382 2HH2 ARG B 993      26.249  34.973 -50.917  1.00  3.300          H  
ATOM  15383  N   ASN B 994      24.185  26.934 -56.687  1.00  1.910          N  
ATOM  15384  CA  ASN B 994      24.256  25.521 -57.040  1.00  1.880          C  
ATOM  15385  C   ASN B 994      23.639  24.593 -55.993  1.00  1.800          C  
ATOM  15386  O   ASN B 994      24.242  23.580 -55.630  1.00  1.810          O  
ATOM  15387  CB  ASN B 994      25.700  25.111 -57.317  1.00  2.640          C  
ATOM  15388  CG  ASN B 994      25.825  23.800 -58.083  1.00  2.640          C  
ATOM  15389  OD1 ASN B 994      24.951  23.446 -58.888  1.00  2.640          O  
ATOM  15390  ND2 ASN B 994      26.905  23.084 -57.852  1.00  2.640          N  
ATOM  15391  H   ASN B 994      23.724  27.563 -57.357  1.00  2.290          H  
ATOM  15392  HA  ASN B 994      23.679  25.387 -57.957  1.00  2.260          H  
ATOM  15393 1HB  ASN B 994      26.194  25.898 -57.886  1.00  3.170          H  
ATOM  15394 2HB  ASN B 994      26.237  25.006 -56.374  1.00  3.170          H  
ATOM  15395 1HD2 ASN B 994      27.046  22.217 -58.333  1.00  3.170          H  
ATOM  15396 2HD2 ASN B 994      27.585  23.409 -57.195  1.00  3.170          H  
ATOM  15397  N   ILE B 995      22.440  24.935 -55.510  1.00  1.720          N  
ATOM  15398  CA  ILE B 995      21.722  24.097 -54.554  1.00  1.630          C  
ATOM  15399  C   ILE B 995      20.476  23.541 -55.248  1.00  1.560          C  
ATOM  15400  O   ILE B 995      19.482  24.254 -55.346  1.00  1.530          O  
ATOM  15401  CB  ILE B 995      21.234  24.943 -53.370  1.00  2.320          C  
ATOM  15402  CG1 ILE B 995      22.399  25.642 -52.683  1.00  2.320          C  
ATOM  15403  CG2 ILE B 995      20.501  24.009 -52.372  1.00  2.320          C  
ATOM  15404  CD1 ILE B 995      21.981  26.738 -51.753  1.00  2.320          C  
ATOM  15405  H   ILE B 995      22.011  25.803 -55.854  1.00  2.060          H  
ATOM  15406  HA  ILE B 995      22.370  23.302 -54.196  1.00  1.960          H  
ATOM  15407  HB  ILE B 995      20.571  25.710 -53.731  1.00  2.780          H  
ATOM  15408 1HG1 ILE B 995      22.938  24.917 -52.107  1.00  2.780          H  
ATOM  15409 2HG1 ILE B 995      23.071  26.057 -53.426  1.00  2.780          H  
ATOM  15410 1HG2 ILE B 995      20.133  24.563 -51.527  1.00  2.780          H  
ATOM  15411 2HG2 ILE B 995      19.655  23.513 -52.857  1.00  2.780          H  
ATOM  15412 3HG2 ILE B 995      21.200  23.263 -52.028  1.00  2.780          H  
ATOM  15413 1HD1 ILE B 995      22.873  27.150 -51.300  1.00  2.780          H  
ATOM  15414 2HD1 ILE B 995      21.458  27.507 -52.319  1.00  2.780          H  
ATOM  15415 3HD1 ILE B 995      21.334  26.378 -50.994  1.00  2.780          H  
ATOM  15416  N   PRO B 996      20.470  22.307 -55.752  1.00  1.540          N  
ATOM  15417  CA  PRO B 996      19.350  21.752 -56.476  1.00  1.500          C  
ATOM  15418  C   PRO B 996      18.091  21.709 -55.648  1.00  1.380          C  
ATOM  15419  O   PRO B 996      18.148  21.410 -54.457  1.00  1.340          O  
ATOM  15420  CB  PRO B 996      19.830  20.347 -56.834  1.00  2.250          C  
ATOM  15421  CG  PRO B 996      21.326  20.431 -56.787  1.00  2.250          C  
ATOM  15422  CD  PRO B 996      21.633  21.421 -55.670  1.00  2.250          C  
ATOM  15423  HA  PRO B 996      19.185  22.354 -57.389  1.00  1.800          H  
ATOM  15424 1HB  PRO B 996      19.415  19.627 -56.127  1.00  2.700          H  
ATOM  15425 2HB  PRO B 996      19.452  20.062 -57.824  1.00  2.700          H  
ATOM  15426 1HG  PRO B 996      21.729  19.444 -56.622  1.00  2.700          H  
ATOM  15427 2HG  PRO B 996      21.716  20.771 -57.760  1.00  2.700          H  
ATOM  15428 1HD  PRO B 996      21.699  20.935 -54.689  1.00  2.700          H  
ATOM  15429 2HD  PRO B 996      22.549  21.933 -55.939  1.00  2.700          H  
ATOM  15430  N   VAL B 997      16.977  21.954 -56.304  1.00  1.340          N  
ATOM  15431  CA  VAL B 997      15.638  21.856 -55.748  1.00  1.230          C  
ATOM  15432  C   VAL B 997      14.749  21.170 -56.775  1.00  1.190          C  
ATOM  15433  O   VAL B 997      14.996  21.286 -57.978  1.00  1.220          O  
ATOM  15434  CB  VAL B 997      15.069  23.263 -55.389  1.00  1.770          C  
ATOM  15435  CG1 VAL B 997      15.795  23.917 -54.254  1.00  1.770          C  
ATOM  15436  CG2 VAL B 997      15.270  24.142 -56.541  1.00  1.770          C  
ATOM  15437  H   VAL B 997      17.060  22.194 -57.285  1.00  1.610          H  
ATOM  15438  HA  VAL B 997      15.661  21.243 -54.848  1.00  1.480          H  
ATOM  15439  HB  VAL B 997      14.005  23.173 -55.144  1.00  2.120          H  
ATOM  15440 1HG1 VAL B 997      15.378  24.905 -54.069  1.00  2.120          H  
ATOM  15441 2HG1 VAL B 997      15.678  23.334 -53.378  1.00  2.120          H  
ATOM  15442 3HG1 VAL B 997      16.845  24.005 -54.506  1.00  2.120          H  
ATOM  15443 1HG2 VAL B 997      14.879  25.121 -56.323  1.00  2.120          H  
ATOM  15444 2HG2 VAL B 997      16.338  24.226 -56.744  1.00  2.120          H  
ATOM  15445 3HG2 VAL B 997      14.782  23.738 -57.393  1.00  2.120          H  
ATOM  15446  N   SER B 998      13.716  20.491 -56.311  1.00  1.160          N  
ATOM  15447  CA  SER B 998      12.725  19.887 -57.190  1.00  1.160          C  
ATOM  15448  C   SER B 998      11.377  20.539 -57.005  1.00  1.090          C  
ATOM  15449  O   SER B 998      10.531  20.542 -57.906  1.00  1.080          O  
ATOM  15450  CB  SER B 998      12.585  18.420 -56.931  1.00  1.620          C  
ATOM  15451  OG  SER B 998      13.733  17.732 -57.264  1.00  1.620          O  
ATOM  15452  H   SER B 998      13.607  20.403 -55.308  1.00  1.390          H  
ATOM  15453  HA  SER B 998      13.039  20.033 -58.223  1.00  1.390          H  
ATOM  15454 1HB  SER B 998      12.354  18.258 -55.873  1.00  1.950          H  
ATOM  15455 2HB  SER B 998      11.768  18.049 -57.499  1.00  1.950          H  
ATOM  15456  HG  SER B 998      13.495  16.803 -57.184  1.00  1.950          H  
ATOM  15457  N   MET B 999      11.184  21.142 -55.844  1.00  1.060          N  
ATOM  15458  CA  MET B 999       9.921  21.785 -55.560  1.00  1.030          C  
ATOM  15459  C   MET B 999      10.096  22.975 -54.648  1.00  1.100          C  
ATOM  15460  O   MET B 999      10.884  22.916 -53.694  1.00  1.120          O  
ATOM  15461  CB  MET B 999       9.015  20.804 -54.880  1.00  1.450          C  
ATOM  15462  CG  MET B 999       7.611  21.264 -54.573  1.00  1.450          C  
ATOM  15463  SD  MET B 999       6.698  20.011 -53.699  1.00  1.450          S  
ATOM  15464  CE  MET B 999       6.479  18.671 -54.852  1.00  1.450          C  
ATOM  15465  H   MET B 999      11.904  21.080 -55.125  1.00  1.270          H  
ATOM  15466  HA  MET B 999       9.477  22.121 -56.487  1.00  1.240          H  
ATOM  15467 1HB  MET B 999       8.989  19.888 -55.458  1.00  1.740          H  
ATOM  15468 2HB  MET B 999       9.465  20.597 -53.963  1.00  1.740          H  
ATOM  15469 1HG  MET B 999       7.627  22.150 -53.943  1.00  1.740          H  
ATOM  15470 2HG  MET B 999       7.081  21.514 -55.497  1.00  1.740          H  
ATOM  15471 1HE  MET B 999       5.919  17.893 -54.365  1.00  1.740          H  
ATOM  15472 2HE  MET B 999       5.929  19.023 -55.723  1.00  1.740          H  
ATOM  15473 3HE  MET B 999       7.442  18.275 -55.161  1.00  1.740          H  
ATOM  15474  N   ILE B1000       9.351  24.033 -54.949  1.00  1.150          N  
ATOM  15475  CA  ILE B1000       9.286  25.227 -54.121  1.00  1.240          C  
ATOM  15476  C   ILE B1000       7.886  25.312 -53.547  1.00  1.210          C  
ATOM  15477  O   ILE B1000       6.910  25.191 -54.296  1.00  1.180          O  
ATOM  15478  CB  ILE B1000       9.625  26.509 -54.912  1.00  1.700          C  
ATOM  15479  CG1 ILE B1000      11.008  26.357 -55.601  1.00  1.700          C  
ATOM  15480  CG2 ILE B1000       9.556  27.787 -54.020  1.00  1.700          C  
ATOM  15481  CD1 ILE B1000      12.177  26.029 -54.716  1.00  1.700          C  
ATOM  15482  H   ILE B1000       8.758  23.969 -55.786  1.00  1.380          H  
ATOM  15483  HA  ILE B1000       9.974  25.131 -53.283  1.00  1.490          H  
ATOM  15484  HB  ILE B1000       8.895  26.617 -55.717  1.00  2.040          H  
ATOM  15485 1HG1 ILE B1000      10.932  25.608 -56.369  1.00  2.040          H  
ATOM  15486 2HG1 ILE B1000      11.239  27.311 -56.060  1.00  2.040          H  
ATOM  15487 1HG2 ILE B1000       9.780  28.664 -54.627  1.00  2.040          H  
ATOM  15488 2HG2 ILE B1000       8.557  27.896 -53.595  1.00  2.040          H  
ATOM  15489 3HG2 ILE B1000      10.278  27.720 -53.203  1.00  2.040          H  
ATOM  15490 1HD1 ILE B1000      13.068  25.998 -55.315  1.00  2.040          H  
ATOM  15491 2HD1 ILE B1000      12.281  26.754 -53.967  1.00  2.040          H  
ATOM  15492 3HD1 ILE B1000      12.042  25.069 -54.240  1.00  2.040          H  
ATOM  15493  N   VAL B1001       7.779  25.491 -52.239  1.00  1.260          N  
ATOM  15494  CA  VAL B1001       6.441  25.557 -51.661  1.00  1.240          C  
ATOM  15495  C   VAL B1001       6.204  26.972 -51.147  1.00  1.320          C  
ATOM  15496  O   VAL B1001       7.020  27.489 -50.377  1.00  1.470          O  
ATOM  15497  CB  VAL B1001       6.251  24.550 -50.493  1.00  1.740          C  
ATOM  15498  CG1 VAL B1001       4.781  24.623 -49.981  1.00  1.740          C  
ATOM  15499  CG2 VAL B1001       6.717  23.130 -50.911  1.00  1.740          C  
ATOM  15500  H   VAL B1001       8.641  25.583 -51.682  1.00  1.510          H  
ATOM  15501  HA  VAL B1001       5.706  25.337 -52.428  1.00  1.490          H  
ATOM  15502  HB  VAL B1001       6.833  24.852 -49.677  1.00  2.090          H  
ATOM  15503 1HG1 VAL B1001       4.650  23.943 -49.143  1.00  2.090          H  
ATOM  15504 2HG1 VAL B1001       4.540  25.633 -49.659  1.00  2.090          H  
ATOM  15505 3HG1 VAL B1001       4.114  24.342 -50.777  1.00  2.090          H  
ATOM  15506 1HG2 VAL B1001       6.602  22.447 -50.069  1.00  2.090          H  
ATOM  15507 2HG2 VAL B1001       6.159  22.766 -51.726  1.00  2.090          H  
ATOM  15508 3HG2 VAL B1001       7.764  23.170 -51.199  1.00  2.090          H  
ATOM  15509  N   ILE B1002       5.101  27.589 -51.592  1.00  1.250          N  
ATOM  15510  CA  ILE B1002       4.749  28.948 -51.186  1.00  1.320          C  
ATOM  15511  C   ILE B1002       3.679  28.922 -50.082  1.00  1.240          C  
ATOM  15512  O   ILE B1002       2.696  28.170 -50.145  1.00  1.170          O  
ATOM  15513  CB  ILE B1002       4.366  29.834 -52.399  1.00  1.820          C  
ATOM  15514  CG1 ILE B1002       3.140  29.259 -53.164  1.00  1.820          C  
ATOM  15515  CG2 ILE B1002       5.620  29.935 -53.321  1.00  1.820          C  
ATOM  15516  CD1 ILE B1002       2.550  30.171 -54.220  1.00  1.820          C  
ATOM  15517  H   ILE B1002       4.494  27.057 -52.222  1.00  1.500          H  
ATOM  15518  HA  ILE B1002       5.622  29.409 -50.766  1.00  1.580          H  
ATOM  15519  HB  ILE B1002       4.096  30.830 -52.049  1.00  2.180          H  
ATOM  15520 1HG1 ILE B1002       3.428  28.334 -53.652  1.00  2.180          H  
ATOM  15521 2HG1 ILE B1002       2.357  29.050 -52.448  1.00  2.180          H  
ATOM  15522 1HG2 ILE B1002       5.418  30.570 -54.170  1.00  2.180          H  
ATOM  15523 2HG2 ILE B1002       6.449  30.353 -52.754  1.00  2.180          H  
ATOM  15524 3HG2 ILE B1002       5.894  28.940 -53.675  1.00  2.180          H  
ATOM  15525 1HD1 ILE B1002       1.700  29.679 -54.675  1.00  2.180          H  
ATOM  15526 2HD1 ILE B1002       2.225  31.105 -53.759  1.00  2.180          H  
ATOM  15527 3HD1 ILE B1002       3.281  30.371 -54.974  1.00  2.180          H  
ATOM  15528  N   ASP B1003       3.912  29.727 -49.052  1.00  1.290          N  
ATOM  15529  CA  ASP B1003       3.082  29.791 -47.857  1.00  1.230          C  
ATOM  15530  C   ASP B1003       1.857  30.717 -47.926  1.00  1.240          C  
ATOM  15531  O   ASP B1003       1.528  31.309 -48.962  1.00  1.370          O  
ATOM  15532  CB  ASP B1003       4.004  30.152 -46.698  1.00  1.750          C  
ATOM  15533  CG  ASP B1003       4.516  31.534 -46.803  1.00  1.750          C  
ATOM  15534  OD1 ASP B1003       3.777  32.412 -47.129  1.00  1.750          O  
ATOM  15535  OD2 ASP B1003       5.684  31.695 -46.685  1.00  1.750          O  
ATOM  15536  H   ASP B1003       4.735  30.319 -49.084  1.00  1.550          H  
ATOM  15537  HA  ASP B1003       2.715  28.785 -47.669  1.00  1.480          H  
ATOM  15538 1HB  ASP B1003       3.496  30.026 -45.746  1.00  2.100          H  
ATOM  15539 2HB  ASP B1003       4.863  29.473 -46.698  1.00  2.100          H  
ATOM  15540  N   TYR B1004       1.196  30.836 -46.776  1.00  1.230          N  
ATOM  15541  CA  TYR B1004      -0.062  31.546 -46.595  1.00  1.300          C  
ATOM  15542  C   TYR B1004       0.025  33.068 -46.626  1.00  1.390          C  
ATOM  15543  O   TYR B1004      -0.998  33.754 -46.583  1.00  1.440          O  
ATOM  15544  CB  TYR B1004      -0.689  31.043 -45.301  1.00  1.790          C  
ATOM  15545  CG  TYR B1004       0.136  31.189 -44.087  1.00  1.790          C  
ATOM  15546  CD1 TYR B1004       0.039  32.331 -43.329  1.00  1.790          C  
ATOM  15547  CD2 TYR B1004       0.999  30.159 -43.713  1.00  1.790          C  
ATOM  15548  CE1 TYR B1004       0.772  32.444 -42.179  1.00  1.790          C  
ATOM  15549  CE2 TYR B1004       1.751  30.274 -42.570  1.00  1.790          C  
ATOM  15550  CZ  TYR B1004       1.633  31.404 -41.794  1.00  1.790          C  
ATOM  15551  OH  TYR B1004       2.380  31.533 -40.643  1.00  1.790          O  
ATOM  15552  H   TYR B1004       1.573  30.363 -45.975  1.00  1.480          H  
ATOM  15553  HA  TYR B1004      -0.712  31.258 -47.417  1.00  1.560          H  
ATOM  15554 1HB  TYR B1004      -1.598  31.601 -45.116  1.00  2.150          H  
ATOM  15555 2HB  TYR B1004      -0.962  29.995 -45.405  1.00  2.150          H  
ATOM  15556  HD1 TYR B1004      -0.636  33.133 -43.631  1.00  2.150          H  
ATOM  15557  HD2 TYR B1004       1.071  29.256 -44.315  1.00  2.150          H  
ATOM  15558  HE1 TYR B1004       0.688  33.342 -41.568  1.00  2.150          H  
ATOM  15559  HE2 TYR B1004       2.422  29.469 -42.270  1.00  2.150          H  
ATOM  15560  HH  TYR B1004       2.878  30.721 -40.498  1.00  2.150          H  
ATOM  15561  N   GLN B1005       1.243  33.607 -46.736  1.00  1.490          N  
ATOM  15562  CA  GLN B1005       1.452  35.045 -46.857  1.00  1.650          C  
ATOM  15563  C   GLN B1005       0.832  35.500 -48.163  1.00  1.680          C  
ATOM  15564  O   GLN B1005       0.537  36.681 -48.348  1.00  1.840          O  
ATOM  15565  CB  GLN B1005       2.924  35.456 -46.812  1.00  2.250          C  
ATOM  15566  CG  GLN B1005       3.168  37.003 -46.789  1.00  2.250          C  
ATOM  15567  CD  GLN B1005       2.651  37.699 -45.556  1.00  2.250          C  
ATOM  15568  OE1 GLN B1005       2.981  37.313 -44.418  1.00  2.250          O  
ATOM  15569  NE2 GLN B1005       1.820  38.720 -45.760  1.00  2.250          N  
ATOM  15570  H   GLN B1005       2.071  32.995 -46.786  1.00  1.790          H  
ATOM  15571  HA  GLN B1005       0.927  35.544 -46.042  1.00  1.980          H  
ATOM  15572 1HB  GLN B1005       3.389  35.041 -45.947  1.00  2.700          H  
ATOM  15573 2HB  GLN B1005       3.442  35.035 -47.671  1.00  2.700          H  
ATOM  15574 1HG  GLN B1005       4.232  37.179 -46.822  1.00  2.700          H  
ATOM  15575 2HG  GLN B1005       2.716  37.465 -47.642  1.00  2.700          H  
ATOM  15576 1HE2 GLN B1005       1.433  39.223 -44.984  1.00  2.700          H  
ATOM  15577 2HE2 GLN B1005       1.570  38.982 -46.701  1.00  2.700          H  
ATOM  15578  N   SER B1006       0.723  34.562 -49.107  1.00  1.680          N  
ATOM  15579  CA  SER B1006       0.233  34.839 -50.426  1.00  1.830          C  
ATOM  15580  C   SER B1006      -1.188  35.400 -50.479  1.00  1.840          C  
ATOM  15581  O   SER B1006      -1.493  36.116 -51.439  1.00  1.950          O  
ATOM  15582  CB  SER B1006       0.319  33.564 -51.227  1.00  2.500          C  
ATOM  15583  OG  SER B1006      -0.622  32.625 -50.778  1.00  2.500          O  
ATOM  15584  H   SER B1006       0.974  33.589 -48.899  1.00  2.020          H  
ATOM  15585  HA  SER B1006       0.882  35.556 -50.878  1.00  2.200          H  
ATOM  15586 1HB  SER B1006       0.188  33.769 -52.272  1.00  3.000          H  
ATOM  15587 2HB  SER B1006       1.321  33.150 -51.106  1.00  3.000          H  
ATOM  15588  HG  SER B1006      -0.318  31.768 -51.099  1.00  3.000          H  
ATOM  15589  N   TRP B1007      -2.067  35.135 -49.486  1.00  2.070          N  
ATOM  15590  CA  TRP B1007      -3.411  35.715 -49.595  1.00  2.290          C  
ATOM  15591  C   TRP B1007      -3.619  37.045 -48.873  1.00  2.550          C  
ATOM  15592  O   TRP B1007      -2.964  37.370 -47.884  1.00  3.040          O  
ATOM  15593  CB  TRP B1007      -4.521  34.726 -49.254  1.00  3.120          C  
ATOM  15594  CG  TRP B1007      -4.335  33.828 -48.086  1.00  3.120          C  
ATOM  15595  CD1 TRP B1007      -4.609  34.054 -46.781  1.00  3.120          C  
ATOM  15596  CD2 TRP B1007      -3.897  32.464 -48.167  1.00  3.120          C  
ATOM  15597  NE1 TRP B1007      -4.374  32.906 -46.044  1.00  3.120          N  
ATOM  15598  CE2 TRP B1007      -3.959  31.932 -46.884  1.00  3.120          C  
ATOM  15599  CE3 TRP B1007      -3.477  31.659 -49.210  1.00  3.120          C  
ATOM  15600  CZ2 TRP B1007      -3.631  30.628 -46.625  1.00  3.120          C  
ATOM  15601  CZ3 TRP B1007      -3.133  30.373 -48.938  1.00  3.120          C  
ATOM  15602  CH2 TRP B1007      -3.215  29.858 -47.677  1.00  3.120          C  
ATOM  15603  H   TRP B1007      -1.816  34.555 -48.674  1.00  2.480          H  
ATOM  15604  HA  TRP B1007      -3.568  35.926 -50.647  1.00  2.750          H  
ATOM  15605 1HB  TRP B1007      -5.441  35.284 -49.076  1.00  3.740          H  
ATOM  15606 2HB  TRP B1007      -4.703  34.109 -50.125  1.00  3.740          H  
ATOM  15607  HD1 TRP B1007      -4.962  34.994 -46.382  1.00  3.740          H  
ATOM  15608  HE1 TRP B1007      -4.476  32.787 -45.047  1.00  3.740          H  
ATOM  15609  HE3 TRP B1007      -3.407  32.046 -50.232  1.00  3.740          H  
ATOM  15610  HZ2 TRP B1007      -3.678  30.216 -45.632  1.00  3.740          H  
ATOM  15611  HZ3 TRP B1007      -2.793  29.773 -49.765  1.00  3.740          H  
ATOM  15612  HH2 TRP B1007      -2.937  28.821 -47.500  1.00  3.740          H  
ATOM  15613  N   ALA B1008      -4.589  37.811 -49.388  1.00  2.820          N  
ATOM  15614  CA  ALA B1008      -4.972  39.116 -48.834  1.00  3.040          C  
ATOM  15615  C   ALA B1008      -5.599  39.045 -47.445  1.00  2.940          C  
ATOM  15616  O   ALA B1008      -5.355  39.901 -46.596  1.00  3.810          O  
ATOM  15617  CB  ALA B1008      -5.932  39.804 -49.790  1.00  4.170          C  
ATOM  15618  H   ALA B1008      -5.071  37.449 -50.218  1.00  3.380          H  
ATOM  15619  HA  ALA B1008      -4.070  39.719 -48.746  1.00  3.650          H  
ATOM  15620 1HB  ALA B1008      -6.177  40.792 -49.399  1.00  5.000          H  
ATOM  15621 2HB  ALA B1008      -5.465  39.904 -50.767  1.00  5.000          H  
ATOM  15622 3HB  ALA B1008      -6.839  39.211 -49.880  1.00  5.000          H  
ATOM  15623  N   HIS B1009      -6.432  38.035 -47.226  1.00  2.310          N  
ATOM  15624  CA  HIS B1009      -7.142  37.878 -45.967  1.00  2.460          C  
ATOM  15625  C   HIS B1009      -7.205  36.410 -45.608  1.00  2.310          C  
ATOM  15626  O   HIS B1009      -7.370  35.562 -46.498  1.00  2.670          O  
ATOM  15627  CB  HIS B1009      -8.562  38.446 -46.058  1.00  3.380          C  
ATOM  15628  CG  HIS B1009      -8.632  39.905 -46.383  1.00  3.380          C  
ATOM  15629  ND1 HIS B1009      -8.485  40.890 -45.432  1.00  3.380          N  
ATOM  15630  CD2 HIS B1009      -8.828  40.542 -47.560  1.00  3.380          C  
ATOM  15631  CE1 HIS B1009      -8.584  42.072 -46.014  1.00  3.380          C  
ATOM  15632  NE2 HIS B1009      -8.793  41.888 -47.306  1.00  3.380          N  
ATOM  15633  H   HIS B1009      -6.566  37.362 -47.960  1.00  2.770          H  
ATOM  15634  HA  HIS B1009      -6.612  38.400 -45.171  1.00  2.950          H  
ATOM  15635 1HB  HIS B1009      -9.107  37.910 -46.812  1.00  4.060          H  
ATOM  15636 2HB  HIS B1009      -9.072  38.283 -45.113  1.00  4.060          H  
ATOM  15637  HD1 HIS B1009      -8.557  40.765 -44.438  1.00  4.060          H  
ATOM  15638  HD2 HIS B1009      -8.991  40.179 -48.575  1.00  4.060          H  
ATOM  15639  HE1 HIS B1009      -8.493  42.983 -45.426  1.00  4.060          H  
ATOM  15640  N   GLN B1010      -7.091  36.117 -44.313  1.00  2.460          N  
ATOM  15641  CA  GLN B1010      -7.113  34.741 -43.844  1.00  2.560          C  
ATOM  15642  C   GLN B1010      -8.322  33.984 -44.365  1.00  2.280          C  
ATOM  15643  O   GLN B1010      -9.464  34.407 -44.172  1.00  2.330          O  
ATOM  15644  CB  GLN B1010      -7.097  34.726 -42.302  1.00  3.540          C  
ATOM  15645  CG  GLN B1010      -6.833  33.368 -41.646  1.00  3.540          C  
ATOM  15646  CD  GLN B1010      -8.086  32.516 -41.468  1.00  3.540          C  
ATOM  15647  OE1 GLN B1010      -9.173  33.022 -41.189  1.00  3.540          O  
ATOM  15648  NE2 GLN B1010      -7.917  31.226 -41.654  1.00  3.540          N  
ATOM  15649  H   GLN B1010      -6.966  36.870 -43.648  1.00  2.950          H  
ATOM  15650  HA  GLN B1010      -6.217  34.241 -44.206  1.00  3.070          H  
ATOM  15651 1HB  GLN B1010      -6.334  35.413 -41.943  1.00  4.250          H  
ATOM  15652 2HB  GLN B1010      -8.042  35.085 -41.944  1.00  4.250          H  
ATOM  15653 1HG  GLN B1010      -6.143  32.812 -42.272  1.00  4.250          H  
ATOM  15654 2HG  GLN B1010      -6.394  33.530 -40.663  1.00  4.250          H  
ATOM  15655 1HE2 GLN B1010      -8.690  30.570 -41.585  1.00  4.250          H  
ATOM  15656 2HE2 GLN B1010      -7.028  30.863 -41.886  1.00  4.250          H  
ATOM  15657  N   GLY B1011      -8.037  32.856 -45.027  1.00  2.320          N  
ATOM  15658  CA  GLY B1011      -9.036  31.941 -45.565  1.00  2.310          C  
ATOM  15659  C   GLY B1011      -9.586  32.221 -46.946  1.00  2.030          C  
ATOM  15660  O   GLY B1011     -10.269  31.370 -47.517  1.00  2.000          O  
ATOM  15661  H   GLY B1011      -7.066  32.607 -45.150  1.00  2.780          H  
ATOM  15662 1HA  GLY B1011      -8.648  30.921 -45.527  1.00  2.770          H  
ATOM  15663 2HA  GLY B1011      -9.872  31.963 -44.911  1.00  2.770          H  
ATOM  15664  N   ASP B1012      -9.279  33.373 -47.531  1.00  2.070          N  
ATOM  15665  CA  ASP B1012      -9.877  33.640 -48.829  1.00  2.250          C  
ATOM  15666  C   ASP B1012      -9.240  32.834 -49.931  1.00  1.950          C  
ATOM  15667  O   ASP B1012      -9.875  32.538 -50.946  1.00  2.260          O  
ATOM  15668  CB  ASP B1012      -9.788  35.132 -49.205  1.00  3.080          C  
ATOM  15669  CG  ASP B1012     -10.698  36.042 -48.397  1.00  3.080          C  
ATOM  15670  OD1 ASP B1012     -11.530  35.562 -47.714  1.00  3.080          O  
ATOM  15671  OD2 ASP B1012     -10.612  37.238 -48.507  1.00  3.080          O  
ATOM  15672  H   ASP B1012      -8.686  34.069 -47.060  1.00  2.480          H  
ATOM  15673  HA  ASP B1012     -10.921  33.354 -48.773  1.00  2.700          H  
ATOM  15674 1HB  ASP B1012      -8.761  35.474 -49.063  1.00  3.690          H  
ATOM  15675 2HB  ASP B1012     -10.033  35.251 -50.258  1.00  3.690          H  
ATOM  15676  N   TRP B1013      -7.947  32.575 -49.749  1.00  1.890          N  
ATOM  15677  CA  TRP B1013      -7.030  31.926 -50.690  1.00  1.650          C  
ATOM  15678  C   TRP B1013      -6.802  32.798 -51.930  1.00  1.740          C  
ATOM  15679  O   TRP B1013      -6.131  32.399 -52.879  1.00  1.920          O  
ATOM  15680  CB  TRP B1013      -7.535  30.533 -51.108  1.00  2.410          C  
ATOM  15681  CG  TRP B1013      -7.727  29.526 -49.954  1.00  2.410          C  
ATOM  15682  CD1 TRP B1013      -7.507  29.744 -48.623  1.00  2.410          C  
ATOM  15683  CD2 TRP B1013      -8.192  28.138 -50.050  1.00  2.410          C  
ATOM  15684  NE1 TRP B1013      -7.810  28.622 -47.904  1.00  2.410          N  
ATOM  15685  CE2 TRP B1013      -8.216  27.630 -48.755  1.00  2.410          C  
ATOM  15686  CE3 TRP B1013      -8.592  27.307 -51.116  1.00  2.410          C  
ATOM  15687  CZ2 TRP B1013      -8.609  26.327 -48.484  1.00  2.410          C  
ATOM  15688  CZ3 TRP B1013      -8.991  26.008 -50.838  1.00  2.410          C  
ATOM  15689  CH2 TRP B1013      -8.991  25.532 -49.553  1.00  2.410          C  
ATOM  15690  H   TRP B1013      -7.569  32.861 -48.856  1.00  2.270          H  
ATOM  15691  HA  TRP B1013      -6.075  31.792 -50.196  1.00  1.980          H  
ATOM  15692 1HB  TRP B1013      -8.476  30.621 -51.640  1.00  2.890          H  
ATOM  15693 2HB  TRP B1013      -6.830  30.115 -51.800  1.00  2.890          H  
ATOM  15694  HD1 TRP B1013      -7.163  30.668 -48.181  1.00  2.890          H  
ATOM  15695  HE1 TRP B1013      -7.770  28.548 -46.867  1.00  2.890          H  
ATOM  15696  HE3 TRP B1013      -8.595  27.675 -52.138  1.00  2.890          H  
ATOM  15697  HZ2 TRP B1013      -8.621  25.930 -47.478  1.00  2.890          H  
ATOM  15698  HZ3 TRP B1013      -9.301  25.378 -51.665  1.00  2.890          H  
ATOM  15699  HH2 TRP B1013      -9.302  24.509 -49.366  1.00  2.890          H  
ATOM  15700  N   ALA B1014      -7.313  34.025 -51.876  1.00  1.840          N  
ATOM  15701  CA  ALA B1014      -7.193  34.993 -52.938  1.00  1.980          C  
ATOM  15702  C   ALA B1014      -5.893  35.735 -52.796  1.00  1.860          C  
ATOM  15703  O   ALA B1014      -5.660  36.393 -51.776  1.00  1.770          O  
ATOM  15704  CB  ALA B1014      -8.365  35.953 -52.906  1.00  2.720          C  
ATOM  15705  H   ALA B1014      -7.821  34.284 -51.046  1.00  2.210          H  
ATOM  15706  HA  ALA B1014      -7.186  34.466 -53.892  1.00  2.380          H  
ATOM  15707 1HB  ALA B1014      -8.269  36.669 -53.722  1.00  3.260          H  
ATOM  15708 2HB  ALA B1014      -9.291  35.390 -53.022  1.00  3.260          H  
ATOM  15709 3HB  ALA B1014      -8.376  36.484 -51.955  1.00  3.260          H  
ATOM  15710  N   LEU B1015      -5.066  35.633 -53.819  1.00  1.920          N  
ATOM  15711  CA  LEU B1015      -3.739  36.218 -53.825  1.00  1.830          C  
ATOM  15712  C   LEU B1015      -3.770  37.724 -53.678  1.00  1.820          C  
ATOM  15713  O   LEU B1015      -4.588  38.392 -54.310  1.00  2.020          O  
ATOM  15714  CB  LEU B1015      -3.061  35.834 -55.132  1.00  2.600          C  
ATOM  15715  CG  LEU B1015      -2.751  34.330 -55.297  1.00  2.600          C  
ATOM  15716  CD1 LEU B1015      -2.378  34.071 -56.694  1.00  2.600          C  
ATOM  15717  CD2 LEU B1015      -1.585  33.938 -54.390  1.00  2.600          C  
ATOM  15718  H   LEU B1015      -5.361  35.083 -54.616  1.00  2.300          H  
ATOM  15719  HA  LEU B1015      -3.194  35.809 -52.992  1.00  2.200          H  
ATOM  15720 1HB  LEU B1015      -3.692  36.151 -55.959  1.00  3.120          H  
ATOM  15721 2HB  LEU B1015      -2.117  36.379 -55.196  1.00  3.120          H  
ATOM  15722  HG  LEU B1015      -3.633  33.734 -55.047  1.00  3.120          H  
ATOM  15723 1HD1 LEU B1015      -2.155  33.009 -56.819  1.00  3.120          H  
ATOM  15724 2HD1 LEU B1015      -3.198  34.346 -57.350  1.00  3.120          H  
ATOM  15725 3HD1 LEU B1015      -1.511  34.662 -56.931  1.00  3.120          H  
ATOM  15726 1HD2 LEU B1015      -1.365  32.878 -54.525  1.00  3.120          H  
ATOM  15727 2HD2 LEU B1015      -0.701  34.530 -54.647  1.00  3.120          H  
ATOM  15728 3HD2 LEU B1015      -1.848  34.113 -53.352  1.00  3.120          H  
ATOM  15729  N   ASP B1016      -2.860  38.245 -52.850  1.00  1.660          N  
ATOM  15730  CA  ASP B1016      -2.732  39.677 -52.599  1.00  1.690          C  
ATOM  15731  C   ASP B1016      -1.836  40.326 -53.666  1.00  1.700          C  
ATOM  15732  O   ASP B1016      -0.606  40.213 -53.552  1.00  1.690          O  
ATOM  15733  CB  ASP B1016      -2.125  39.932 -51.214  1.00  2.350          C  
ATOM  15734  CG  ASP B1016      -2.087  41.426 -50.806  1.00  2.350          C  
ATOM  15735  OD1 ASP B1016      -2.054  42.307 -51.675  1.00  2.350          O  
ATOM  15736  OD2 ASP B1016      -2.139  41.685 -49.615  1.00  2.350          O  
ATOM  15737  H   ASP B1016      -2.252  37.585 -52.354  1.00  1.990          H  
ATOM  15738  HA  ASP B1016      -3.733  40.088 -52.600  1.00  2.030          H  
ATOM  15739 1HB  ASP B1016      -2.656  39.372 -50.478  1.00  2.820          H  
ATOM  15740 2HB  ASP B1016      -1.100  39.545 -51.201  1.00  2.820          H  
ATOM  15741  N   PRO B1017      -2.396  41.072 -54.648  1.00  1.750          N  
ATOM  15742  CA  PRO B1017      -1.742  41.623 -55.825  1.00  1.760          C  
ATOM  15743  C   PRO B1017      -0.685  42.659 -55.495  1.00  1.780          C  
ATOM  15744  O   PRO B1017       0.041  43.101 -56.377  1.00  1.830          O  
ATOM  15745  CB  PRO B1017      -2.892  42.261 -56.612  1.00  2.640          C  
ATOM  15746  CG  PRO B1017      -3.920  42.612 -55.571  1.00  2.640          C  
ATOM  15747  CD  PRO B1017      -3.815  41.522 -54.522  1.00  2.640          C  
ATOM  15748  HA  PRO B1017      -1.302  40.793 -56.395  1.00  2.110          H  
ATOM  15749 1HB  PRO B1017      -2.521  43.141 -57.161  1.00  3.170          H  
ATOM  15750 2HB  PRO B1017      -3.267  41.550 -57.364  1.00  3.170          H  
ATOM  15751 1HG  PRO B1017      -3.717  43.615 -55.161  1.00  3.170          H  
ATOM  15752 2HG  PRO B1017      -4.917  42.657 -56.033  1.00  3.170          H  
ATOM  15753 1HD  PRO B1017      -3.996  41.994 -53.539  1.00  3.170          H  
ATOM  15754 2HD  PRO B1017      -4.521  40.717 -54.748  1.00  3.170          H  
ATOM  15755  N   ARG B1018      -0.647  43.131 -54.247  1.00  1.790          N  
ATOM  15756  CA  ARG B1018       0.343  44.140 -53.908  1.00  1.840          C  
ATOM  15757  C   ARG B1018       1.694  43.492 -53.640  1.00  1.810          C  
ATOM  15758  O   ARG B1018       2.728  44.162 -53.630  1.00  1.850          O  
ATOM  15759  CB  ARG B1018      -0.077  44.882 -52.662  1.00  2.560          C  
ATOM  15760  CG  ARG B1018      -1.356  45.681 -52.793  1.00  2.560          C  
ATOM  15761  CD  ARG B1018      -1.756  46.245 -51.490  1.00  2.560          C  
ATOM  15762  NE  ARG B1018      -2.078  45.179 -50.536  1.00  2.560          N  
ATOM  15763  CZ  ARG B1018      -2.374  45.353 -49.223  1.00  2.560          C  
ATOM  15764  NH1 ARG B1018      -2.422  46.568 -48.690  1.00  2.560          N  
ATOM  15765  NH2 ARG B1018      -2.611  44.286 -48.475  1.00  2.560          N  
ATOM  15766  H   ARG B1018      -1.264  42.774 -53.498  1.00  2.150          H  
ATOM  15767  HA  ARG B1018       0.436  44.838 -54.739  1.00  2.210          H  
ATOM  15768 1HB  ARG B1018      -0.206  44.158 -51.858  1.00  3.070          H  
ATOM  15769 2HB  ARG B1018       0.715  45.564 -52.362  1.00  3.070          H  
ATOM  15770 1HG  ARG B1018      -1.216  46.491 -53.505  1.00  3.070          H  
ATOM  15771 2HG  ARG B1018      -2.156  45.021 -53.138  1.00  3.070          H  
ATOM  15772 1HD  ARG B1018      -0.934  46.835 -51.087  1.00  3.070          H  
ATOM  15773 2HD  ARG B1018      -2.637  46.874 -51.618  1.00  3.070          H  
ATOM  15774  HE  ARG B1018      -2.065  44.199 -50.892  1.00  3.070          H  
ATOM  15775 1HH1 ARG B1018      -2.240  47.381 -49.258  1.00  3.070          H  
ATOM  15776 2HH1 ARG B1018      -2.641  46.680 -47.711  1.00  3.070          H  
ATOM  15777 1HH2 ARG B1018      -2.546  43.338 -48.900  1.00  3.070          H  
ATOM  15778 2HH2 ARG B1018      -2.831  44.378 -47.499  1.00  3.070          H  
ATOM  15779  N   LEU B1019       1.669  42.194 -53.360  1.00  1.770          N  
ATOM  15780  CA  LEU B1019       2.862  41.442 -53.035  1.00  1.740          C  
ATOM  15781  C   LEU B1019       3.096  40.374 -54.107  1.00  1.700          C  
ATOM  15782  O   LEU B1019       4.236  40.075 -54.468  1.00  1.690          O  
ATOM  15783  CB  LEU B1019       2.688  40.831 -51.646  1.00  2.450          C  
ATOM  15784  CG  LEU B1019       2.481  41.786 -50.449  1.00  2.450          C  
ATOM  15785  CD1 LEU B1019       2.235  40.929 -49.208  1.00  2.450          C  
ATOM  15786  CD2 LEU B1019       3.685  42.693 -50.240  1.00  2.450          C  
ATOM  15787  H   LEU B1019       0.782  41.692 -53.415  1.00  2.120          H  
ATOM  15788  HA  LEU B1019       3.720  42.109 -53.041  1.00  2.090          H  
ATOM  15789 1HB  LEU B1019       1.783  40.268 -51.680  1.00  2.940          H  
ATOM  15790 2HB  LEU B1019       3.514  40.174 -51.429  1.00  2.940          H  
ATOM  15791  HG  LEU B1019       1.595  42.401 -50.627  1.00  2.940          H  
ATOM  15792 1HD1 LEU B1019       2.059  41.574 -48.349  1.00  2.940          H  
ATOM  15793 2HD1 LEU B1019       1.357  40.296 -49.369  1.00  2.940          H  
ATOM  15794 3HD1 LEU B1019       3.109  40.301 -49.017  1.00  2.940          H  
ATOM  15795 1HD2 LEU B1019       3.497  43.343 -49.386  1.00  2.940          H  
ATOM  15796 2HD2 LEU B1019       4.560  42.100 -50.037  1.00  2.940          H  
ATOM  15797 3HD2 LEU B1019       3.855  43.309 -51.121  1.00  2.940          H  
ATOM  15798  N   TRP B1020       1.984  39.817 -54.616  1.00  1.690          N  
ATOM  15799  CA  TRP B1020       1.894  38.759 -55.632  1.00  1.660          C  
ATOM  15800  C   TRP B1020       1.231  39.133 -56.975  1.00  1.680          C  
ATOM  15801  O   TRP B1020       0.462  38.324 -57.493  1.00  1.710          O  
ATOM  15802  CB  TRP B1020       1.255  37.479 -55.053  1.00  2.340          C  
ATOM  15803  CG  TRP B1020       2.240  36.618 -54.278  1.00  2.340          C  
ATOM  15804  CD1 TRP B1020       2.939  35.602 -54.822  1.00  2.340          C  
ATOM  15805  CD2 TRP B1020       2.664  36.683 -52.903  1.00  2.340          C  
ATOM  15806  NE1 TRP B1020       3.753  35.029 -53.887  1.00  2.340          N  
ATOM  15807  CE2 TRP B1020       3.609  35.674 -52.719  1.00  2.340          C  
ATOM  15808  CE3 TRP B1020       2.336  37.480 -51.856  1.00  2.340          C  
ATOM  15809  CZ2 TRP B1020       4.229  35.462 -51.505  1.00  2.340          C  
ATOM  15810  CZ3 TRP B1020       2.949  37.280 -50.637  1.00  2.340          C  
ATOM  15811  CH2 TRP B1020       3.874  36.295 -50.468  1.00  2.340          C  
ATOM  15812  H   TRP B1020       1.090  40.138 -54.250  1.00  2.030          H  
ATOM  15813  HA  TRP B1020       2.900  38.478 -55.873  1.00  1.990          H  
ATOM  15814 1HB  TRP B1020       0.432  37.750 -54.388  1.00  2.800          H  
ATOM  15815 2HB  TRP B1020       0.845  36.865 -55.850  1.00  2.800          H  
ATOM  15816  HD1 TRP B1020       2.861  35.286 -55.858  1.00  2.800          H  
ATOM  15817  HE1 TRP B1020       4.374  34.246 -54.058  1.00  2.800          H  
ATOM  15818  HE3 TRP B1020       1.594  38.236 -51.990  1.00  2.800          H  
ATOM  15819  HZ2 TRP B1020       4.973  34.678 -51.356  1.00  2.800          H  
ATOM  15820  HZ3 TRP B1020       2.668  37.930 -49.816  1.00  2.800          H  
ATOM  15821  HH2 TRP B1020       4.339  36.166 -49.498  1.00  2.800          H  
ATOM  15822  N   PRO B1021       1.489  40.310 -57.589  1.00  1.710          N  
ATOM  15823  CA  PRO B1021       0.815  40.771 -58.798  1.00  1.720          C  
ATOM  15824  C   PRO B1021       0.935  39.860 -60.025  1.00  1.700          C  
ATOM  15825  O   PRO B1021       0.053  39.896 -60.883  1.00  1.720          O  
ATOM  15826  CB  PRO B1021       1.529  42.099 -59.086  1.00  2.580          C  
ATOM  15827  CG  PRO B1021       2.870  41.988 -58.381  1.00  2.580          C  
ATOM  15828  CD  PRO B1021       2.596  41.174 -57.157  1.00  2.580          C  
ATOM  15829  HA  PRO B1021      -0.243  40.957 -58.564  1.00  2.060          H  
ATOM  15830 1HB  PRO B1021       1.630  42.235 -60.172  1.00  3.100          H  
ATOM  15831 2HB  PRO B1021       0.920  42.938 -58.716  1.00  3.100          H  
ATOM  15832 1HG  PRO B1021       3.620  41.524 -59.036  1.00  3.100          H  
ATOM  15833 2HG  PRO B1021       3.245  42.992 -58.132  1.00  3.100          H  
ATOM  15834 1HD  PRO B1021       3.494  40.584 -56.904  1.00  3.100          H  
ATOM  15835 2HD  PRO B1021       2.283  41.850 -56.351  1.00  3.100          H  
ATOM  15836  N   ASN B1022       1.985  39.027 -60.121  1.00  1.680          N  
ATOM  15837  CA  ASN B1022       2.129  38.152 -61.274  1.00  1.660          C  
ATOM  15838  C   ASN B1022       2.554  36.759 -60.825  1.00  1.640          C  
ATOM  15839  O   ASN B1022       3.629  36.272 -61.197  1.00  1.630          O  
ATOM  15840  CB  ASN B1022       3.125  38.723 -62.268  1.00  2.330          C  
ATOM  15841  CG  ASN B1022       2.715  40.055 -62.865  1.00  2.330          C  
ATOM  15842  OD1 ASN B1022       1.856  40.104 -63.753  1.00  2.330          O  
ATOM  15843  ND2 ASN B1022       3.316  41.129 -62.409  1.00  2.330          N  
ATOM  15844  H   ASN B1022       2.729  38.978 -59.417  1.00  2.020          H  
ATOM  15845  HA  ASN B1022       1.162  38.053 -61.765  1.00  1.990          H  
ATOM  15846 1HB  ASN B1022       4.091  38.841 -61.794  1.00  2.800          H  
ATOM  15847 2HB  ASN B1022       3.245  38.020 -63.077  1.00  2.800          H  
ATOM  15848 1HD2 ASN B1022       3.081  42.029 -62.778  1.00  2.800          H  
ATOM  15849 2HD2 ASN B1022       4.014  41.045 -61.701  1.00  2.800          H  
ATOM  15850  N   VAL B1023       1.672  36.068 -60.104  1.00  1.670          N  
ATOM  15851  CA  VAL B1023       1.997  34.753 -59.554  1.00  1.680          C  
ATOM  15852  C   VAL B1023       2.363  33.747 -60.658  1.00  1.580          C  
ATOM  15853  O   VAL B1023       3.165  32.835 -60.440  1.00  1.560          O  
ATOM  15854  CB  VAL B1023       0.796  34.237 -58.729  1.00  2.350          C  
ATOM  15855  CG1 VAL B1023      -0.367  33.892 -59.647  1.00  2.350          C  
ATOM  15856  CG2 VAL B1023       1.197  33.027 -57.892  1.00  2.350          C  
ATOM  15857  H   VAL B1023       0.782  36.502 -59.873  1.00  2.000          H  
ATOM  15858  HA  VAL B1023       2.850  34.868 -58.883  1.00  2.020          H  
ATOM  15859  HB  VAL B1023       0.465  35.037 -58.068  1.00  2.820          H  
ATOM  15860 1HG1 VAL B1023      -1.193  33.559 -59.055  1.00  2.820          H  
ATOM  15861 2HG1 VAL B1023      -0.662  34.770 -60.217  1.00  2.820          H  
ATOM  15862 3HG1 VAL B1023      -0.097  33.110 -60.310  1.00  2.820          H  
ATOM  15863 1HG2 VAL B1023       0.349  32.690 -57.303  1.00  2.820          H  
ATOM  15864 2HG2 VAL B1023       1.535  32.210 -58.532  1.00  2.820          H  
ATOM  15865 3HG2 VAL B1023       1.987  33.325 -57.231  1.00  2.820          H  
ATOM  15866  N   ALA B1024       1.747  33.889 -61.837  1.00  1.540          N  
ATOM  15867  CA  ALA B1024       2.036  33.021 -62.958  1.00  1.480          C  
ATOM  15868  C   ALA B1024       3.486  33.167 -63.416  1.00  1.500          C  
ATOM  15869  O   ALA B1024       4.105  32.185 -63.851  1.00  1.490          O  
ATOM  15870  CB  ALA B1024       1.096  33.325 -64.097  1.00  2.100          C  
ATOM  15871  H   ALA B1024       1.060  34.622 -61.956  1.00  1.850          H  
ATOM  15872  HA  ALA B1024       1.885  31.989 -62.638  1.00  1.780          H  
ATOM  15873 1HB  ALA B1024       1.300  32.646 -64.924  1.00  2.520          H  
ATOM  15874 2HB  ALA B1024       0.068  33.184 -63.758  1.00  2.520          H  
ATOM  15875 3HB  ALA B1024       1.239  34.352 -64.423  1.00  2.520          H  
ATOM  15876  N   GLN B1025       4.019  34.403 -63.359  1.00  1.560          N  
ATOM  15877  CA  GLN B1025       5.379  34.653 -63.791  1.00  1.590          C  
ATOM  15878  C   GLN B1025       6.317  34.103 -62.755  1.00  1.610          C  
ATOM  15879  O   GLN B1025       7.374  33.583 -63.093  1.00  1.620          O  
ATOM  15880  CB  GLN B1025       5.655  36.138 -64.016  1.00  2.210          C  
ATOM  15881  CG  GLN B1025       4.926  36.741 -65.202  1.00  2.210          C  
ATOM  15882  CD  GLN B1025       5.246  38.219 -65.387  1.00  2.210          C  
ATOM  15883  OE1 GLN B1025       5.531  38.939 -64.423  1.00  2.210          O  
ATOM  15884  NE2 GLN B1025       5.200  38.676 -66.631  1.00  2.210          N  
ATOM  15885  H   GLN B1025       3.503  35.178 -62.950  1.00  1.870          H  
ATOM  15886  HA  GLN B1025       5.554  34.125 -64.727  1.00  1.910          H  
ATOM  15887 1HB  GLN B1025       5.381  36.695 -63.121  1.00  2.660          H  
ATOM  15888 2HB  GLN B1025       6.718  36.283 -64.170  1.00  2.660          H  
ATOM  15889 1HG  GLN B1025       5.228  36.210 -66.101  1.00  2.660          H  
ATOM  15890 2HG  GLN B1025       3.853  36.634 -65.051  1.00  2.660          H  
ATOM  15891 1HE2 GLN B1025       5.394  39.641 -66.821  1.00  2.660          H  
ATOM  15892 2HE2 GLN B1025       4.964  38.062 -67.385  1.00  2.660          H  
ATOM  15893  N   MET B1026       5.921  34.218 -61.492  1.00  1.610          N  
ATOM  15894  CA  MET B1026       6.724  33.738 -60.387  1.00  1.630          C  
ATOM  15895  C   MET B1026       6.972  32.252 -60.554  1.00  1.590          C  
ATOM  15896  O   MET B1026       8.113  31.790 -60.472  1.00  1.610          O  
ATOM  15897  CB  MET B1026       5.976  33.987 -59.103  1.00  2.270          C  
ATOM  15898  CG  MET B1026       6.659  33.606 -57.825  1.00  2.270          C  
ATOM  15899  SD  MET B1026       5.548  33.846 -56.456  1.00  2.270          S  
ATOM  15900  CE  MET B1026       4.518  32.441 -56.503  1.00  2.270          C  
ATOM  15901  H   MET B1026       5.041  34.712 -61.313  1.00  1.930          H  
ATOM  15902  HA  MET B1026       7.680  34.262 -60.382  1.00  1.960          H  
ATOM  15903 1HB  MET B1026       5.695  35.017 -59.069  1.00  2.730          H  
ATOM  15904 2HB  MET B1026       5.070  33.433 -59.136  1.00  2.730          H  
ATOM  15905 1HG  MET B1026       6.974  32.577 -57.853  1.00  2.730          H  
ATOM  15906 2HG  MET B1026       7.535  34.225 -57.670  1.00  2.730          H  
ATOM  15907 1HE  MET B1026       3.778  32.520 -55.714  1.00  2.730          H  
ATOM  15908 2HE  MET B1026       4.025  32.357 -57.462  1.00  2.730          H  
ATOM  15909 3HE  MET B1026       5.111  31.578 -56.336  1.00  2.730          H  
ATOM  15910  N   SER B1027       5.900  31.500 -60.817  1.00  1.540          N  
ATOM  15911  CA  SER B1027       6.033  30.070 -61.011  1.00  1.500          C  
ATOM  15912  C   SER B1027       6.902  29.761 -62.220  1.00  1.510          C  
ATOM  15913  O   SER B1027       7.783  28.892 -62.151  1.00  1.520          O  
ATOM  15914  CB  SER B1027       4.683  29.422 -61.134  1.00  2.120          C  
ATOM  15915  OG  SER B1027       4.814  28.037 -61.319  1.00  2.120          O  
ATOM  15916  H   SER B1027       4.971  31.936 -60.848  1.00  1.850          H  
ATOM  15917  HA  SER B1027       6.525  29.651 -60.143  1.00  1.800          H  
ATOM  15918 1HB  SER B1027       4.105  29.619 -60.235  1.00  2.540          H  
ATOM  15919 2HB  SER B1027       4.142  29.860 -61.973  1.00  2.540          H  
ATOM  15920  HG  SER B1027       3.946  27.653 -61.068  1.00  2.540          H  
ATOM  15921  N   ALA B1028       6.672  30.459 -63.344  1.00  1.540          N  
ATOM  15922  CA  ALA B1028       7.474  30.217 -64.531  1.00  1.570          C  
ATOM  15923  C   ALA B1028       8.956  30.485 -64.281  1.00  1.600          C  
ATOM  15924  O   ALA B1028       9.799  29.710 -64.729  1.00  1.620          O  
ATOM  15925  CB  ALA B1028       6.995  31.100 -65.662  1.00  2.190          C  
ATOM  15926  H   ALA B1028       5.908  31.143 -63.389  1.00  1.850          H  
ATOM  15927  HA  ALA B1028       7.354  29.172 -64.813  1.00  1.880          H  
ATOM  15928 1HB  ALA B1028       7.579  30.898 -66.557  1.00  2.620          H  
ATOM  15929 2HB  ALA B1028       5.941  30.896 -65.853  1.00  2.620          H  
ATOM  15930 3HB  ALA B1028       7.117  32.142 -65.374  1.00  2.620          H  
ATOM  15931  N   ARG B1029       9.270  31.554 -63.544  1.00  1.620          N  
ATOM  15932  CA  ARG B1029      10.641  31.916 -63.227  1.00  1.650          C  
ATOM  15933  C   ARG B1029      11.315  30.839 -62.391  1.00  1.640          C  
ATOM  15934  O   ARG B1029      12.471  30.501 -62.652  1.00  1.680          O  
ATOM  15935  CB  ARG B1029      10.656  33.290 -62.580  1.00  2.300          C  
ATOM  15936  CG  ARG B1029      10.342  34.400 -63.612  1.00  2.300          C  
ATOM  15937  CD  ARG B1029      10.079  35.742 -63.032  1.00  2.300          C  
ATOM  15938  NE  ARG B1029       9.770  36.709 -64.105  1.00  2.300          N  
ATOM  15939  CZ  ARG B1029       9.205  37.938 -63.958  1.00  2.300          C  
ATOM  15940  NH1 ARG B1029       8.863  38.409 -62.774  1.00  2.300          N  
ATOM  15941  NH2 ARG B1029       8.987  38.679 -65.036  1.00  2.300          N  
ATOM  15942  H   ARG B1029       8.517  32.172 -63.235  1.00  1.940          H  
ATOM  15943  HA  ARG B1029      11.185  32.005 -64.165  1.00  1.980          H  
ATOM  15944 1HB  ARG B1029       9.904  33.337 -61.791  1.00  2.760          H  
ATOM  15945 2HB  ARG B1029      11.628  33.488 -62.130  1.00  2.760          H  
ATOM  15946 1HG  ARG B1029      11.208  34.504 -64.264  1.00  2.760          H  
ATOM  15947 2HG  ARG B1029       9.489  34.115 -64.219  1.00  2.760          H  
ATOM  15948 1HD  ARG B1029       9.213  35.668 -62.373  1.00  2.760          H  
ATOM  15949 2HD  ARG B1029      10.945  36.097 -62.471  1.00  2.760          H  
ATOM  15950  HE  ARG B1029      10.002  36.424 -65.046  1.00  2.760          H  
ATOM  15951 1HH1 ARG B1029       9.013  37.861 -61.914  1.00  2.760          H  
ATOM  15952 2HH1 ARG B1029       8.442  39.322 -62.701  1.00  2.760          H  
ATOM  15953 1HH2 ARG B1029       9.241  38.332 -65.951  1.00  2.760          H  
ATOM  15954 2HH2 ARG B1029       8.560  39.590 -64.945  1.00  2.760          H  
ATOM  15955  N   VAL B1030      10.586  30.249 -61.442  1.00  1.590          N  
ATOM  15956  CA  VAL B1030      11.135  29.158 -60.647  1.00  1.580          C  
ATOM  15957  C   VAL B1030      11.463  27.970 -61.571  1.00  1.570          C  
ATOM  15958  O   VAL B1030      12.555  27.371 -61.486  1.00  1.600          O  
ATOM  15959  CB  VAL B1030      10.124  28.732 -59.547  1.00  2.220          C  
ATOM  15960  CG1 VAL B1030      10.584  27.453 -58.859  1.00  2.220          C  
ATOM  15961  CG2 VAL B1030       9.968  29.875 -58.497  1.00  2.220          C  
ATOM  15962  H   VAL B1030       9.648  30.622 -61.242  1.00  1.910          H  
ATOM  15963  HA  VAL B1030      12.051  29.501 -60.172  1.00  1.900          H  
ATOM  15964  HB  VAL B1030       9.158  28.531 -60.013  1.00  2.660          H  
ATOM  15965 1HG1 VAL B1030       9.847  27.172 -58.114  1.00  2.660          H  
ATOM  15966 2HG1 VAL B1030      10.673  26.642 -59.586  1.00  2.660          H  
ATOM  15967 3HG1 VAL B1030      11.551  27.618 -58.389  1.00  2.660          H  
ATOM  15968 1HG2 VAL B1030       9.253  29.578 -57.740  1.00  2.660          H  
ATOM  15969 2HG2 VAL B1030      10.895  30.081 -58.028  1.00  2.660          H  
ATOM  15970 3HG2 VAL B1030       9.627  30.772 -58.976  1.00  2.660          H  
ATOM  15971  N   LYS B1031      10.521  27.640 -62.467  1.00  1.540          N  
ATOM  15972  CA  LYS B1031      10.715  26.545 -63.403  1.00  1.530          C  
ATOM  15973  C   LYS B1031      11.904  26.817 -64.346  1.00  1.630          C  
ATOM  15974  O   LYS B1031      12.612  25.892 -64.750  1.00  1.680          O  
ATOM  15975  CB  LYS B1031       9.438  26.294 -64.225  1.00  2.150          C  
ATOM  15976  CG  LYS B1031       9.499  25.053 -65.150  1.00  2.150          C  
ATOM  15977  CD  LYS B1031       9.471  23.738 -64.341  1.00  2.150          C  
ATOM  15978  CE  LYS B1031       9.726  22.526 -65.219  1.00  2.150          C  
ATOM  15979  NZ  LYS B1031       9.789  21.283 -64.411  1.00  2.150          N  
ATOM  15980  H   LYS B1031       9.628  28.149 -62.466  1.00  1.850          H  
ATOM  15981  HA  LYS B1031      10.942  25.660 -62.816  1.00  1.840          H  
ATOM  15982 1HB  LYS B1031       8.588  26.185 -63.546  1.00  2.580          H  
ATOM  15983 2HB  LYS B1031       9.242  27.166 -64.850  1.00  2.580          H  
ATOM  15984 1HG  LYS B1031       8.640  25.074 -65.816  1.00  2.580          H  
ATOM  15985 2HG  LYS B1031      10.401  25.084 -65.757  1.00  2.580          H  
ATOM  15986 1HD  LYS B1031      10.209  23.746 -63.565  1.00  2.580          H  
ATOM  15987 2HD  LYS B1031       8.494  23.619 -63.866  1.00  2.580          H  
ATOM  15988 1HE  LYS B1031       8.957  22.426 -65.977  1.00  2.580          H  
ATOM  15989 2HE  LYS B1031      10.694  22.670 -65.705  1.00  2.580          H  
ATOM  15990 1HZ  LYS B1031      10.003  20.502 -65.001  1.00  2.580          H  
ATOM  15991 2HZ  LYS B1031      10.538  21.426 -63.682  1.00  2.580          H  
ATOM  15992 3HZ  LYS B1031       8.893  21.088 -63.939  1.00  2.580          H  
ATOM  15993  N   ASN B1032      12.102  28.075 -64.738  1.00  1.690          N  
ATOM  15994  CA  ASN B1032      13.202  28.431 -65.627  1.00  1.810          C  
ATOM  15995  C   ASN B1032      14.576  28.432 -64.921  1.00  1.870          C  
ATOM  15996  O   ASN B1032      15.582  28.042 -65.522  1.00  1.940          O  
ATOM  15997  CB  ASN B1032      12.940  29.793 -66.229  1.00  2.490          C  
ATOM  15998  CG  ASN B1032      11.799  29.785 -67.206  1.00  2.490          C  
ATOM  15999  OD1 ASN B1032      11.432  28.756 -67.783  1.00  2.490          O  
ATOM  16000  ND2 ASN B1032      11.218  30.936 -67.402  1.00  2.490          N  
ATOM  16001  H   ASN B1032      11.421  28.783 -64.452  1.00  2.030          H  
ATOM  16002  HA  ASN B1032      13.246  27.690 -66.425  1.00  2.170          H  
ATOM  16003 1HB  ASN B1032      12.717  30.497 -65.431  1.00  2.980          H  
ATOM  16004 2HB  ASN B1032      13.837  30.143 -66.736  1.00  2.980          H  
ATOM  16005 1HD2 ASN B1032      10.450  31.005 -68.036  1.00  2.980          H  
ATOM  16006 2HD2 ASN B1032      11.543  31.747 -66.923  1.00  2.980          H  
ATOM  16007  N   LEU B1033      14.614  28.862 -63.651  1.00  1.870          N  
ATOM  16008  CA  LEU B1033      15.848  28.940 -62.865  1.00  1.980          C  
ATOM  16009  C   LEU B1033      16.317  27.626 -62.258  1.00  1.960          C  
ATOM  16010  O   LEU B1033      17.502  27.289 -62.342  1.00  2.200          O  
ATOM  16011  CB  LEU B1033      15.648  29.939 -61.720  1.00  2.730          C  
ATOM  16012  CG  LEU B1033      15.533  31.413 -62.100  1.00  2.730          C  
ATOM  16013  CD1 LEU B1033      15.050  32.195 -60.891  1.00  2.730          C  
ATOM  16014  CD2 LEU B1033      16.918  31.934 -62.533  1.00  2.730          C  
ATOM  16015  H   LEU B1033      13.749  29.224 -63.242  1.00  2.240          H  
ATOM  16016  HA  LEU B1033      16.635  29.286 -63.525  1.00  2.380          H  
ATOM  16017 1HB  LEU B1033      14.727  29.668 -61.199  1.00  3.270          H  
ATOM  16018 2HB  LEU B1033      16.472  29.836 -61.018  1.00  3.270          H  
ATOM  16019  HG  LEU B1033      14.818  31.538 -62.913  1.00  3.270          H  
ATOM  16020 1HD1 LEU B1033      14.972  33.252 -61.144  1.00  3.270          H  
ATOM  16021 2HD1 LEU B1033      14.071  31.823 -60.585  1.00  3.270          H  
ATOM  16022 3HD1 LEU B1033      15.736  32.075 -60.093  1.00  3.270          H  
ATOM  16023 1HD2 LEU B1033      16.834  32.988 -62.790  1.00  3.270          H  
ATOM  16024 2HD2 LEU B1033      17.624  31.815 -61.711  1.00  3.270          H  
ATOM  16025 3HD2 LEU B1033      17.282  31.392 -63.396  1.00  3.270          H  
ATOM  16026  N   THR B1034      15.429  26.878 -61.613  1.00  1.890          N  
ATOM  16027  CA  THR B1034      15.898  25.652 -60.980  1.00  1.950          C  
ATOM  16028  C   THR B1034      15.256  24.410 -61.571  1.00  1.760          C  
ATOM  16029  O   THR B1034      15.787  23.307 -61.448  1.00  1.790          O  
ATOM  16030  CB  THR B1034      15.602  25.667 -59.496  1.00  2.710          C  
ATOM  16031  OG1 THR B1034      14.179  25.698 -59.319  1.00  2.710          O  
ATOM  16032  CG2 THR B1034      16.235  26.916 -58.833  1.00  2.710          C  
ATOM  16033  H   THR B1034      14.451  27.163 -61.527  1.00  2.270          H  
ATOM  16034  HA  THR B1034      16.974  25.568 -61.121  1.00  2.340          H  
ATOM  16035  HB  THR B1034      16.005  24.768 -59.063  1.00  3.250          H  
ATOM  16036  HG1 THR B1034      13.982  25.648 -58.376  1.00  3.250          H  
ATOM  16037 1HG2 THR B1034      16.022  26.921 -57.767  1.00  3.250          H  
ATOM  16038 2HG2 THR B1034      17.315  26.895 -58.982  1.00  3.250          H  
ATOM  16039 3HG2 THR B1034      15.831  27.819 -59.278  1.00  3.250          H  
ATOM  16040  N   GLY B1035      14.119  24.589 -62.234  1.00  1.620          N  
ATOM  16041  CA  GLY B1035      13.382  23.468 -62.820  1.00  1.510          C  
ATOM  16042  C   GLY B1035      12.351  22.894 -61.866  1.00  1.310          C  
ATOM  16043  O   GLY B1035      11.571  22.001 -62.230  1.00  1.200          O  
ATOM  16044  H   GLY B1035      13.717  25.528 -62.258  1.00  1.940          H  
ATOM  16045 1HA  GLY B1035      12.895  23.788 -63.735  1.00  1.810          H  
ATOM  16046 2HA  GLY B1035      14.088  22.689 -63.100  1.00  1.810          H  
ATOM  16047  N   ALA B1036      12.342  23.425 -60.651  1.00  1.330          N  
ATOM  16048  CA  ALA B1036      11.433  23.014 -59.610  1.00  1.200          C  
ATOM  16049  C   ALA B1036       9.978  23.309 -59.950  1.00  1.170          C  
ATOM  16050  O   ALA B1036       9.665  24.274 -60.653  1.00  1.280          O  
ATOM  16051  CB  ALA B1036      11.798  23.709 -58.322  1.00  1.730          C  
ATOM  16052  H   ALA B1036      13.019  24.157 -60.440  1.00  1.600          H  
ATOM  16053  HA  ALA B1036      11.533  21.940 -59.499  1.00  1.440          H  
ATOM  16054 1HB  ALA B1036      11.142  23.396 -57.543  1.00  2.080          H  
ATOM  16055 2HB  ALA B1036      12.795  23.454 -58.077  1.00  2.080          H  
ATOM  16056 3HB  ALA B1036      11.709  24.775 -58.457  1.00  2.080          H  
ATOM  16057  N   GLU B1037       9.097  22.453 -59.451  1.00  1.110          N  
ATOM  16058  CA  GLU B1037       7.654  22.616 -59.594  1.00  1.140          C  
ATOM  16059  C   GLU B1037       7.131  23.435 -58.421  1.00  1.100          C  
ATOM  16060  O   GLU B1037       7.780  23.505 -57.375  1.00  1.110          O  
ATOM  16061  CB  GLU B1037       6.950  21.257 -59.670  1.00  1.580          C  
ATOM  16062  CG  GLU B1037       7.328  20.384 -60.900  1.00  1.580          C  
ATOM  16063  CD  GLU B1037       6.841  20.956 -62.246  1.00  1.580          C  
ATOM  16064  OE1 GLU B1037       6.060  21.892 -62.244  1.00  1.580          O  
ATOM  16065  OE2 GLU B1037       7.238  20.441 -63.277  1.00  1.580          O  
ATOM  16066  H   GLU B1037       9.466  21.664 -58.918  1.00  1.330          H  
ATOM  16067  HA  GLU B1037       7.452  23.163 -60.515  1.00  1.370          H  
ATOM  16068 1HB  GLU B1037       7.188  20.681 -58.775  1.00  1.900          H  
ATOM  16069 2HB  GLU B1037       5.868  21.409 -59.680  1.00  1.900          H  
ATOM  16070 1HG  GLU B1037       8.419  20.285 -60.935  1.00  1.900          H  
ATOM  16071 2HG  GLU B1037       6.912  19.386 -60.766  1.00  1.900          H  
ATOM  16072  N   MET B1038       5.979  24.082 -58.578  1.00  1.140          N  
ATOM  16073  CA  MET B1038       5.449  24.842 -57.448  1.00  1.110          C  
ATOM  16074  C   MET B1038       4.234  24.196 -56.762  1.00  1.060          C  
ATOM  16075  O   MET B1038       3.309  23.661 -57.404  1.00  1.030          O  
ATOM  16076  CB  MET B1038       5.199  26.278 -57.873  1.00  1.570          C  
ATOM  16077  CG  MET B1038       4.776  27.218 -56.746  1.00  1.570          C  
ATOM  16078  SD  MET B1038       4.678  28.904 -57.302  1.00  1.570          S  
ATOM  16079  CE  MET B1038       6.424  29.334 -57.342  1.00  1.570          C  
ATOM  16080  H   MET B1038       5.477  24.036 -59.456  1.00  1.370          H  
ATOM  16081  HA  MET B1038       6.226  24.894 -56.688  1.00  1.330          H  
ATOM  16082 1HB  MET B1038       6.090  26.660 -58.350  1.00  1.880          H  
ATOM  16083 2HB  MET B1038       4.400  26.300 -58.621  1.00  1.880          H  
ATOM  16084 1HG  MET B1038       3.809  26.929 -56.352  1.00  1.880          H  
ATOM  16085 2HG  MET B1038       5.501  27.163 -55.926  1.00  1.880          H  
ATOM  16086 1HE  MET B1038       6.540  30.351 -57.689  1.00  1.880          H  
ATOM  16087 2HE  MET B1038       6.846  29.243 -56.340  1.00  1.880          H  
ATOM  16088 3HE  MET B1038       6.960  28.676 -58.013  1.00  1.880          H  
ATOM  16089  N   MET B1039       4.263  24.300 -55.438  1.00  1.060          N  
ATOM  16090  CA  MET B1039       3.240  23.848 -54.508  1.00  1.040          C  
ATOM  16091  C   MET B1039       2.729  24.995 -53.653  1.00  1.070          C  
ATOM  16092  O   MET B1039       3.504  25.883 -53.299  1.00  1.120          O  
ATOM  16093  CB  MET B1039       3.847  22.793 -53.616  1.00  1.460          C  
ATOM  16094  CG  MET B1039       2.964  22.276 -52.515  1.00  1.460          C  
ATOM  16095  SD  MET B1039       3.734  21.065 -51.562  1.00  1.460          S  
ATOM  16096  CE  MET B1039       3.444  19.601 -52.493  1.00  1.460          C  
ATOM  16097  H   MET B1039       5.111  24.719 -55.034  1.00  1.270          H  
ATOM  16098  HA  MET B1039       2.409  23.443 -55.072  1.00  1.250          H  
ATOM  16099 1HB  MET B1039       4.176  21.962 -54.222  1.00  1.760          H  
ATOM  16100 2HB  MET B1039       4.716  23.217 -53.184  1.00  1.760          H  
ATOM  16101 1HG  MET B1039       2.631  23.057 -51.851  1.00  1.760          H  
ATOM  16102 2HG  MET B1039       2.128  21.842 -52.951  1.00  1.760          H  
ATOM  16103 1HE  MET B1039       3.937  18.787 -52.003  1.00  1.760          H  
ATOM  16104 2HE  MET B1039       2.372  19.407 -52.545  1.00  1.760          H  
ATOM  16105 3HE  MET B1039       3.841  19.701 -53.486  1.00  1.760          H  
ATOM  16106  N   ALA B1040       1.458  24.963 -53.256  1.00  1.090          N  
ATOM  16107  CA  ALA B1040       0.993  26.053 -52.394  1.00  1.170          C  
ATOM  16108  C   ALA B1040       0.096  25.646 -51.230  1.00  1.100          C  
ATOM  16109  O   ALA B1040      -0.707  24.713 -51.317  1.00  1.090          O  
ATOM  16110  CB  ALA B1040       0.238  27.042 -53.234  1.00  1.610          C  
ATOM  16111  H   ALA B1040       0.845  24.213 -53.600  1.00  1.310          H  
ATOM  16112  HA  ALA B1040       1.870  26.538 -51.967  1.00  1.400          H  
ATOM  16113 1HB  ALA B1040      -0.068  27.884 -52.616  1.00  1.930          H  
ATOM  16114 2HB  ALA B1040       0.869  27.390 -54.036  1.00  1.930          H  
ATOM  16115 3HB  ALA B1040      -0.624  26.539 -53.635  1.00  1.930          H  
ATOM  16116  N   SER B1041       0.224  26.426 -50.155  1.00  1.120          N  
ATOM  16117  CA  SER B1041      -0.556  26.329 -48.923  1.00  1.120          C  
ATOM  16118  C   SER B1041      -2.061  26.532 -49.044  1.00  1.210          C  
ATOM  16119  O   SER B1041      -2.516  27.434 -49.761  1.00  1.380          O  
ATOM  16120  CB  SER B1041      -0.051  27.356 -47.937  1.00  1.570          C  
ATOM  16121  OG  SER B1041      -0.833  27.348 -46.774  1.00  1.570          O  
ATOM  16122  H   SER B1041       0.967  27.135 -50.178  1.00  1.340          H  
ATOM  16123  HA  SER B1041      -0.385  25.342 -48.510  1.00  1.340          H  
ATOM  16124 1HB  SER B1041       0.983  27.162 -47.698  1.00  1.880          H  
ATOM  16125 2HB  SER B1041      -0.093  28.343 -48.398  1.00  1.880          H  
ATOM  16126  HG  SER B1041      -0.338  27.830 -46.116  1.00  1.880          H  
ATOM  16127  N   LEU B1042      -2.802  25.694 -48.304  1.00  1.140          N  
ATOM  16128  CA  LEU B1042      -4.256  25.718 -48.160  1.00  1.230          C  
ATOM  16129  C   LEU B1042      -4.688  25.711 -46.689  1.00  1.150          C  
ATOM  16130  O   LEU B1042      -4.321  24.803 -45.935  1.00  1.090          O  
ATOM  16131  CB  LEU B1042      -4.839  24.450 -48.765  1.00  1.690          C  
ATOM  16132  CG  LEU B1042      -4.536  24.180 -50.199  1.00  1.690          C  
ATOM  16133  CD1 LEU B1042      -5.017  22.844 -50.489  1.00  1.690          C  
ATOM  16134  CD2 LEU B1042      -5.201  25.175 -51.054  1.00  1.690          C  
ATOM  16135  H   LEU B1042      -2.287  24.949 -47.833  1.00  1.370          H  
ATOM  16136  HA  LEU B1042      -4.651  26.617 -48.630  1.00  1.480          H  
ATOM  16137 1HB  LEU B1042      -4.466  23.602 -48.190  1.00  2.020          H  
ATOM  16138 2HB  LEU B1042      -5.924  24.483 -48.654  1.00  2.020          H  
ATOM  16139  HG  LEU B1042      -3.458  24.213 -50.372  1.00  2.020          H  
ATOM  16140 1HD1 LEU B1042      -4.838  22.593 -51.514  1.00  2.020          H  
ATOM  16141 2HD1 LEU B1042      -4.511  22.128 -49.842  1.00  2.020          H  
ATOM  16142 3HD1 LEU B1042      -6.071  22.830 -50.294  1.00  2.020          H  
ATOM  16143 1HD2 LEU B1042      -4.994  24.973 -52.092  1.00  2.020          H  
ATOM  16144 2HD2 LEU B1042      -6.264  25.145 -50.885  1.00  2.020          H  
ATOM  16145 3HD2 LEU B1042      -4.830  26.140 -50.806  1.00  2.020          H  
ATOM  16146  N   TRP B1043      -5.435  26.733 -46.276  1.00  1.250          N  
ATOM  16147  CA  TRP B1043      -5.982  26.855 -44.912  1.00  1.180          C  
ATOM  16148  C   TRP B1043      -7.520  26.817 -44.938  1.00  1.180          C  
ATOM  16149  O   TRP B1043      -8.110  27.824 -45.336  1.00  1.360          O  
ATOM  16150  CB  TRP B1043      -5.561  28.169 -44.249  1.00  1.680          C  
ATOM  16151  CG  TRP B1043      -4.146  28.271 -43.770  1.00  1.680          C  
ATOM  16152  CD1 TRP B1043      -3.067  27.497 -44.044  1.00  1.680          C  
ATOM  16153  CD2 TRP B1043      -3.690  29.267 -42.849  1.00  1.680          C  
ATOM  16154  NE1 TRP B1043      -1.984  27.945 -43.328  1.00  1.680          N  
ATOM  16155  CE2 TRP B1043      -2.364  29.006 -42.584  1.00  1.680          C  
ATOM  16156  CE3 TRP B1043      -4.305  30.335 -42.225  1.00  1.680          C  
ATOM  16157  CZ2 TRP B1043      -1.653  29.754 -41.699  1.00  1.680          C  
ATOM  16158  CZ3 TRP B1043      -3.577  31.107 -41.351  1.00  1.680          C  
ATOM  16159  CH2 TRP B1043      -2.280  30.812 -41.093  1.00  1.680          C  
ATOM  16160  H   TRP B1043      -5.677  27.438 -46.966  1.00  1.500          H  
ATOM  16161  HA  TRP B1043      -5.592  26.037 -44.310  1.00  1.420          H  
ATOM  16162 1HB  TRP B1043      -5.747  28.993 -44.936  1.00  2.020          H  
ATOM  16163 2HB  TRP B1043      -6.200  28.335 -43.378  1.00  2.020          H  
ATOM  16164  HD1 TRP B1043      -3.050  26.644 -44.709  1.00  2.020          H  
ATOM  16165  HE1 TRP B1043      -1.042  27.551 -43.331  1.00  2.020          H  
ATOM  16166  HE3 TRP B1043      -5.337  30.547 -42.422  1.00  2.020          H  
ATOM  16167  HZ2 TRP B1043      -0.620  29.540 -41.473  1.00  2.020          H  
ATOM  16168  HZ3 TRP B1043      -4.070  31.945 -40.865  1.00  2.020          H  
ATOM  16169  HH2 TRP B1043      -1.714  31.422 -40.397  1.00  2.020          H  
ATOM  16170  N   PRO B1044      -8.222  25.736 -44.534  1.00  1.180          N  
ATOM  16171  CA  PRO B1044      -9.675  25.606 -44.625  1.00  1.330          C  
ATOM  16172  C   PRO B1044     -10.491  26.289 -43.526  1.00  1.440          C  
ATOM  16173  O   PRO B1044     -11.227  25.615 -42.798  1.00  1.630          O  
ATOM  16174  CB  PRO B1044      -9.865  24.106 -44.544  1.00  2.000          C  
ATOM  16175  CG  PRO B1044      -8.767  23.647 -43.650  1.00  2.000          C  
ATOM  16176  CD  PRO B1044      -7.560  24.552 -43.979  1.00  2.000          C  
ATOM  16177  HA  PRO B1044      -9.973  25.982 -45.604  1.00  1.600          H  
ATOM  16178 1HB  PRO B1044     -10.853  23.865 -44.139  1.00  2.390          H  
ATOM  16179 2HB  PRO B1044      -9.839  23.690 -45.535  1.00  2.390          H  
ATOM  16180 1HG  PRO B1044      -9.084  23.734 -42.595  1.00  2.390          H  
ATOM  16181 2HG  PRO B1044      -8.600  22.593 -43.844  1.00  2.390          H  
ATOM  16182 1HD  PRO B1044      -7.044  24.801 -43.042  1.00  2.390          H  
ATOM  16183 2HD  PRO B1044      -6.886  24.073 -44.715  1.00  2.390          H  
ATOM  16184  N   SER B1045     -10.348  27.595 -43.408  1.00  1.520          N  
ATOM  16185  CA  SER B1045     -11.066  28.394 -42.409  1.00  1.720          C  
ATOM  16186  C   SER B1045     -11.004  29.837 -42.843  1.00  1.740          C  
ATOM  16187  O   SER B1045     -10.008  30.228 -43.433  1.00  1.790          O  
ATOM  16188  CB  SER B1045     -10.423  28.224 -41.048  1.00  2.330          C  
ATOM  16189  OG  SER B1045      -9.133  28.775 -41.037  1.00  2.330          O  
ATOM  16190  H   SER B1045      -9.721  28.055 -44.070  1.00  1.820          H  
ATOM  16191  HA  SER B1045     -12.111  28.088 -42.379  1.00  2.060          H  
ATOM  16192 1HB  SER B1045     -11.043  28.706 -40.288  1.00  2.790          H  
ATOM  16193 2HB  SER B1045     -10.366  27.166 -40.797  1.00  2.790          H  
ATOM  16194  HG  SER B1045      -8.764  28.554 -40.173  1.00  2.790          H  
ATOM  16195  N   VAL B1046     -12.031  30.634 -42.538  1.00  1.770          N  
ATOM  16196  CA  VAL B1046     -12.024  32.048 -42.938  1.00  1.810          C  
ATOM  16197  C   VAL B1046     -12.407  33.055 -41.858  1.00  1.900          C  
ATOM  16198  O   VAL B1046     -13.344  32.848 -41.085  1.00  1.930          O  
ATOM  16199  CB  VAL B1046     -12.930  32.175 -44.173  1.00  2.520          C  
ATOM  16200  CG1 VAL B1046     -14.336  31.789 -43.810  1.00  2.520          C  
ATOM  16201  CG2 VAL B1046     -12.884  33.522 -44.749  1.00  2.520          C  
ATOM  16202  H   VAL B1046     -12.821  30.226 -42.041  1.00  2.120          H  
ATOM  16203  HA  VAL B1046     -11.013  32.308 -43.213  1.00  2.170          H  
ATOM  16204  HB  VAL B1046     -12.573  31.482 -44.911  1.00  3.020          H  
ATOM  16205 1HG1 VAL B1046     -14.951  31.829 -44.695  1.00  3.020          H  
ATOM  16206 2HG1 VAL B1046     -14.348  30.791 -43.399  1.00  3.020          H  
ATOM  16207 3HG1 VAL B1046     -14.724  32.450 -43.085  1.00  3.020          H  
ATOM  16208 1HG2 VAL B1046     -13.505  33.556 -45.632  1.00  3.020          H  
ATOM  16209 2HG2 VAL B1046     -13.248  34.223 -44.021  1.00  3.020          H  
ATOM  16210 3HG2 VAL B1046     -11.857  33.779 -45.029  1.00  3.020          H  
ATOM  16211  N   ALA B1047     -11.666  34.157 -41.814  1.00  1.960          N  
ATOM  16212  CA  ALA B1047     -11.880  35.235 -40.855  1.00  2.060          C  
ATOM  16213  C   ALA B1047     -13.169  36.002 -41.048  1.00  2.120          C  
ATOM  16214  O   ALA B1047     -13.566  36.305 -42.176  1.00  2.100          O  
ATOM  16215  CB  ALA B1047     -10.714  36.198 -40.909  1.00  2.840          C  
ATOM  16216  H   ALA B1047     -10.911  34.248 -42.506  1.00  2.350          H  
ATOM  16217  HA  ALA B1047     -11.941  34.793 -39.880  1.00  2.470          H  
ATOM  16218 1HB  ALA B1047     -10.849  36.977 -40.157  1.00  3.410          H  
ATOM  16219 2HB  ALA B1047      -9.805  35.653 -40.700  1.00  3.410          H  
ATOM  16220 3HB  ALA B1047     -10.649  36.656 -41.886  1.00  3.410          H  
ATOM  16221  N   ASP B1048     -13.750  36.472 -39.933  1.00  2.230          N  
ATOM  16222  CA  ASP B1048     -14.974  37.278 -40.000  1.00  2.350          C  
ATOM  16223  C   ASP B1048     -14.855  38.539 -40.873  1.00  2.400          C  
ATOM  16224  O   ASP B1048     -15.843  38.987 -41.453  1.00  2.500          O  
ATOM  16225  CB  ASP B1048     -15.397  37.757 -38.603  1.00  3.240          C  
ATOM  16226  CG  ASP B1048     -15.977  36.693 -37.654  1.00  3.240          C  
ATOM  16227  OD1 ASP B1048     -16.282  35.606 -38.073  1.00  3.240          O  
ATOM  16228  OD2 ASP B1048     -16.123  37.024 -36.500  1.00  3.240          O  
ATOM  16229  H   ASP B1048     -13.389  36.202 -39.005  1.00  2.680          H  
ATOM  16230  HA  ASP B1048     -15.766  36.655 -40.411  1.00  2.820          H  
ATOM  16231 1HB  ASP B1048     -14.532  38.202 -38.111  1.00  3.890          H  
ATOM  16232 2HB  ASP B1048     -16.136  38.546 -38.715  1.00  3.890          H  
ATOM  16233  N   ASP B1049     -13.669  39.160 -40.933  1.00  2.370          N  
ATOM  16234  CA  ASP B1049     -13.463  40.394 -41.688  1.00  2.470          C  
ATOM  16235  C   ASP B1049     -12.872  40.215 -43.093  1.00  2.420          C  
ATOM  16236  O   ASP B1049     -12.453  41.188 -43.727  1.00  2.520          O  
ATOM  16237  CB  ASP B1049     -12.594  41.325 -40.851  1.00  3.420          C  
ATOM  16238  CG  ASP B1049     -11.279  40.668 -40.498  1.00  3.420          C  
ATOM  16239  OD1 ASP B1049     -11.195  39.462 -40.678  1.00  3.420          O  
ATOM  16240  OD2 ASP B1049     -10.381  41.336 -40.049  1.00  3.420          O  
ATOM  16241  H   ASP B1049     -12.838  38.798 -40.452  1.00  2.840          H  
ATOM  16242  HA  ASP B1049     -14.436  40.870 -41.808  1.00  2.960          H  
ATOM  16243 1HB  ASP B1049     -12.399  42.244 -41.402  1.00  4.100          H  
ATOM  16244 2HB  ASP B1049     -13.120  41.589 -39.933  1.00  4.100          H  
ATOM  16245  N   SER B1050     -12.852  38.984 -43.575  1.00  2.300          N  
ATOM  16246  CA  SER B1050     -12.340  38.614 -44.889  1.00  2.280          C  
ATOM  16247  C   SER B1050     -13.351  38.896 -46.001  1.00  2.340          C  
ATOM  16248  O   SER B1050     -14.469  39.361 -45.752  1.00  2.400          O  
ATOM  16249  CB  SER B1050     -12.028  37.163 -44.903  1.00  3.200          C  
ATOM  16250  OG  SER B1050     -13.210  36.469 -44.858  1.00  3.200          O  
ATOM  16251  H   SER B1050     -13.216  38.233 -42.987  1.00  2.760          H  
ATOM  16252  HA  SER B1050     -11.436  39.189 -45.088  1.00  2.740          H  
ATOM  16253 1HB  SER B1050     -11.479  36.912 -45.787  1.00  3.840          H  
ATOM  16254 2HB  SER B1050     -11.414  36.895 -44.052  1.00  3.840          H  
ATOM  16255  HG  SER B1050     -13.450  36.454 -43.902  1.00  3.840          H  
ATOM  16256  N   VAL B1051     -12.941  38.679 -47.259  1.00  2.400          N  
ATOM  16257  CA  VAL B1051     -13.821  38.888 -48.401  1.00  2.510          C  
ATOM  16258  C   VAL B1051     -14.661  37.638 -48.693  1.00  2.430          C  
ATOM  16259  O   VAL B1051     -15.875  37.714 -48.982  1.00  2.630          O  
ATOM  16260  CB  VAL B1051     -12.992  39.282 -49.636  1.00  3.470          C  
ATOM  16261  CG1 VAL B1051     -13.878  39.377 -50.881  1.00  3.470          C  
ATOM  16262  CG2 VAL B1051     -12.302  40.616 -49.348  1.00  3.470          C  
ATOM  16263  H   VAL B1051     -12.004  38.290 -47.460  1.00  2.880          H  
ATOM  16264  HA  VAL B1051     -14.496  39.711 -48.165  1.00  3.010          H  
ATOM  16265  HB  VAL B1051     -12.241  38.517 -49.827  1.00  4.160          H  
ATOM  16266 1HG1 VAL B1051     -13.264  39.654 -51.737  1.00  4.160          H  
ATOM  16267 2HG1 VAL B1051     -14.353  38.416 -51.085  1.00  4.160          H  
ATOM  16268 3HG1 VAL B1051     -14.645  40.134 -50.725  1.00  4.160          H  
ATOM  16269 1HG2 VAL B1051     -11.692  40.907 -50.203  1.00  4.160          H  
ATOM  16270 2HG2 VAL B1051     -13.052  41.379 -49.160  1.00  4.160          H  
ATOM  16271 3HG2 VAL B1051     -11.667  40.513 -48.470  1.00  4.160          H  
ATOM  16272  N   ASN B1052     -14.010  36.479 -48.670  1.00  2.240          N  
ATOM  16273  CA  ASN B1052     -14.740  35.304 -49.009  1.00  2.230          C  
ATOM  16274  C   ASN B1052     -15.568  34.785 -47.844  1.00  2.180          C  
ATOM  16275  O   ASN B1052     -16.462  33.992 -48.070  1.00  2.160          O  
ATOM  16276  CB  ASN B1052     -13.845  34.265 -49.662  1.00  3.130          C  
ATOM  16277  CG  ASN B1052     -13.481  34.634 -51.101  1.00  3.130          C  
ATOM  16278  OD1 ASN B1052     -14.207  35.409 -51.743  1.00  3.130          O  
ATOM  16279  ND2 ASN B1052     -12.412  34.081 -51.644  1.00  3.130          N  
ATOM  16280  H   ASN B1052     -13.023  36.399 -48.396  1.00  2.690          H  
ATOM  16281  HA  ASN B1052     -15.453  35.589 -49.774  1.00  2.680          H  
ATOM  16282 1HB  ASN B1052     -12.951  34.165 -49.086  1.00  3.750          H  
ATOM  16283 2HB  ASN B1052     -14.310  33.325 -49.676  1.00  3.750          H  
ATOM  16284 1HD2 ASN B1052     -12.170  34.287 -52.588  1.00  3.750          H  
ATOM  16285 2HD2 ASN B1052     -11.804  33.429 -51.149  1.00  3.750          H  
ATOM  16286  N   TYR B1053     -15.418  35.297 -46.610  1.00  2.200          N  
ATOM  16287  CA  TYR B1053     -16.304  34.791 -45.559  1.00  2.220          C  
ATOM  16288  C   TYR B1053     -17.742  34.883 -46.052  1.00  2.210          C  
ATOM  16289  O   TYR B1053     -18.502  33.920 -45.979  1.00  2.190          O  
ATOM  16290  CB  TYR B1053     -16.197  35.631 -44.280  1.00  3.100          C  
ATOM  16291  CG  TYR B1053     -17.087  35.201 -43.139  1.00  3.100          C  
ATOM  16292  CD1 TYR B1053     -16.548  34.435 -42.124  1.00  3.100          C  
ATOM  16293  CD2 TYR B1053     -18.435  35.549 -43.097  1.00  3.100          C  
ATOM  16294  CE1 TYR B1053     -17.328  34.023 -41.087  1.00  3.100          C  
ATOM  16295  CE2 TYR B1053     -19.214  35.129 -42.060  1.00  3.100          C  
ATOM  16296  CZ  TYR B1053     -18.671  34.366 -41.060  1.00  3.100          C  
ATOM  16297  OH  TYR B1053     -19.465  33.955 -40.015  1.00  3.100          O  
ATOM  16298  H   TYR B1053     -14.655  35.930 -46.354  1.00  2.640          H  
ATOM  16299  HA  TYR B1053     -16.070  33.753 -45.356  1.00  2.660          H  
ATOM  16300 1HB  TYR B1053     -15.204  35.561 -43.916  1.00  3.720          H  
ATOM  16301 2HB  TYR B1053     -16.386  36.681 -44.497  1.00  3.720          H  
ATOM  16302  HD1 TYR B1053     -15.499  34.177 -42.138  1.00  3.720          H  
ATOM  16303  HD2 TYR B1053     -18.880  36.154 -43.880  1.00  3.720          H  
ATOM  16304  HE1 TYR B1053     -16.894  33.438 -40.284  1.00  3.720          H  
ATOM  16305  HE2 TYR B1053     -20.269  35.401 -42.028  1.00  3.720          H  
ATOM  16306  HH  TYR B1053     -20.259  34.507 -39.986  1.00  3.720          H  
ATOM  16307  N   ALA B1054     -18.137  36.065 -46.528  1.00  2.270          N  
ATOM  16308  CA  ALA B1054     -19.489  36.256 -47.022  1.00  2.300          C  
ATOM  16309  C   ALA B1054     -19.767  35.416 -48.267  1.00  2.260          C  
ATOM  16310  O   ALA B1054     -20.840  34.817 -48.397  1.00  2.270          O  
ATOM  16311  CB  ALA B1054     -19.709  37.717 -47.341  1.00  3.210          C  
ATOM  16312  H   ALA B1054     -17.471  36.828 -46.553  1.00  2.720          H  
ATOM  16313  HA  ALA B1054     -20.181  35.948 -46.240  1.00  2.760          H  
ATOM  16314 1HB  ALA B1054     -20.729  37.866 -47.686  1.00  3.850          H  
ATOM  16315 2HB  ALA B1054     -19.533  38.312 -46.447  1.00  3.850          H  
ATOM  16316 3HB  ALA B1054     -19.011  38.022 -48.123  1.00  3.850          H  
ATOM  16317  N   ALA B1055     -18.804  35.366 -49.200  1.00  2.240          N  
ATOM  16318  CA  ALA B1055     -19.022  34.607 -50.437  1.00  2.240          C  
ATOM  16319  C   ALA B1055     -19.270  33.119 -50.187  1.00  2.150          C  
ATOM  16320  O   ALA B1055     -20.091  32.485 -50.860  1.00  2.170          O  
ATOM  16321  CB  ALA B1055     -17.819  34.738 -51.351  1.00  3.140          C  
ATOM  16322  H   ALA B1055     -17.929  35.895 -49.067  1.00  2.690          H  
ATOM  16323  HA  ALA B1055     -19.900  35.023 -50.929  1.00  2.690          H  
ATOM  16324 1HB  ALA B1055     -18.007  34.202 -52.277  1.00  3.760          H  
ATOM  16325 2HB  ALA B1055     -17.632  35.790 -51.567  1.00  3.760          H  
ATOM  16326 3HB  ALA B1055     -16.955  34.308 -50.863  1.00  3.760          H  
ATOM  16327  N   LEU B1056     -18.562  32.587 -49.206  1.00  2.080          N  
ATOM  16328  CA  LEU B1056     -18.604  31.185 -48.851  1.00  2.020          C  
ATOM  16329  C   LEU B1056     -19.788  30.895 -47.931  1.00  2.010          C  
ATOM  16330  O   LEU B1056     -20.495  29.890 -48.110  1.00  1.990          O  
ATOM  16331  CB  LEU B1056     -17.275  30.861 -48.173  1.00  2.850          C  
ATOM  16332  CG  LEU B1056     -15.998  31.092 -49.051  1.00  2.850          C  
ATOM  16333  CD1 LEU B1056     -14.763  30.911 -48.157  1.00  2.850          C  
ATOM  16334  CD2 LEU B1056     -15.947  30.186 -50.277  1.00  2.850          C  
ATOM  16335  H   LEU B1056     -17.899  33.191 -48.726  1.00  2.500          H  
ATOM  16336  HA  LEU B1056     -18.725  30.595 -49.755  1.00  2.420          H  
ATOM  16337 1HB  LEU B1056     -17.183  31.504 -47.297  1.00  3.420          H  
ATOM  16338 2HB  LEU B1056     -17.281  29.846 -47.848  1.00  3.420          H  
ATOM  16339  HG  LEU B1056     -16.019  32.086 -49.410  1.00  3.420          H  
ATOM  16340 1HD1 LEU B1056     -13.857  31.110 -48.727  1.00  3.420          H  
ATOM  16341 2HD1 LEU B1056     -14.815  31.609 -47.319  1.00  3.420          H  
ATOM  16342 3HD1 LEU B1056     -14.720  29.911 -47.779  1.00  3.420          H  
ATOM  16343 1HD2 LEU B1056     -15.046  30.416 -50.846  1.00  3.420          H  
ATOM  16344 2HD2 LEU B1056     -15.924  29.163 -49.995  1.00  3.420          H  
ATOM  16345 3HD2 LEU B1056     -16.815  30.363 -50.904  1.00  3.420          H  
ATOM  16346  N   GLN B1057     -20.084  31.811 -46.992  1.00  2.030          N  
ATOM  16347  CA  GLN B1057     -21.212  31.632 -46.086  1.00  2.040          C  
ATOM  16348  C   GLN B1057     -22.487  31.480 -46.879  1.00  2.100          C  
ATOM  16349  O   GLN B1057     -23.313  30.611 -46.586  1.00  2.100          O  
ATOM  16350  CB  GLN B1057     -21.388  32.830 -45.147  1.00  2.850          C  
ATOM  16351  CG  GLN B1057     -22.563  32.688 -44.200  1.00  2.850          C  
ATOM  16352  CD  GLN B1057     -22.668  33.823 -43.236  1.00  2.850          C  
ATOM  16353  OE1 GLN B1057     -22.323  33.684 -42.059  1.00  2.850          O  
ATOM  16354  NE2 GLN B1057     -23.138  34.967 -43.710  1.00  2.850          N  
ATOM  16355  H   GLN B1057     -19.481  32.624 -46.848  1.00  2.440          H  
ATOM  16356  HA  GLN B1057     -21.052  30.732 -45.496  1.00  2.450          H  
ATOM  16357 1HB  GLN B1057     -20.497  33.000 -44.566  1.00  3.420          H  
ATOM  16358 2HB  GLN B1057     -21.549  33.726 -45.742  1.00  3.420          H  
ATOM  16359 1HG  GLN B1057     -23.485  32.676 -44.776  1.00  3.420          H  
ATOM  16360 2HG  GLN B1057     -22.460  31.757 -43.645  1.00  3.420          H  
ATOM  16361 1HE2 GLN B1057     -23.229  35.761 -43.105  1.00  3.420          H  
ATOM  16362 2HE2 GLN B1057     -23.408  35.042 -44.672  1.00  3.420          H  
ATOM  16363  N   ALA B1058     -22.605  32.294 -47.927  1.00  2.150          N  
ATOM  16364  CA  ALA B1058     -23.754  32.372 -48.808  1.00  2.220          C  
ATOM  16365  C   ALA B1058     -24.087  31.054 -49.480  1.00  2.220          C  
ATOM  16366  O   ALA B1058     -25.212  30.867 -49.947  1.00  2.250          O  
ATOM  16367  CB  ALA B1058     -23.489  33.409 -49.884  1.00  3.080          C  
ATOM  16368  H   ALA B1058     -21.857  32.978 -48.093  1.00  2.580          H  
ATOM  16369  HA  ALA B1058     -24.611  32.675 -48.211  1.00  2.660          H  
ATOM  16370 1HB  ALA B1058     -24.359  33.498 -50.529  1.00  3.700          H  
ATOM  16371 2HB  ALA B1058     -23.278  34.370 -49.417  1.00  3.700          H  
ATOM  16372 3HB  ALA B1058     -22.627  33.099 -50.475  1.00  3.700          H  
ATOM  16373  N   ASN B1059     -23.101  30.175 -49.619  1.00  2.190          N  
ATOM  16374  CA  ASN B1059     -23.303  28.915 -50.288  1.00  2.200          C  
ATOM  16375  C   ASN B1059     -23.285  27.707 -49.343  1.00  2.120          C  
ATOM  16376  O   ASN B1059     -23.385  26.566 -49.790  1.00  2.120          O  
ATOM  16377  CB  ASN B1059     -22.260  28.803 -51.373  1.00  3.080          C  
ATOM  16378  CG  ASN B1059     -22.515  29.777 -52.486  1.00  3.080          C  
ATOM  16379  OD1 ASN B1059     -23.385  29.502 -53.325  1.00  3.080          O  
ATOM  16380  ND2 ASN B1059     -21.827  30.898 -52.532  1.00  3.080          N  
ATOM  16381  H   ASN B1059     -22.193  30.343 -49.186  1.00  2.630          H  
ATOM  16382  HA  ASN B1059     -24.284  28.934 -50.760  1.00  2.640          H  
ATOM  16383 1HB  ASN B1059     -21.267  28.979 -50.951  1.00  3.690          H  
ATOM  16384 2HB  ASN B1059     -22.276  27.819 -51.783  1.00  3.690          H  
ATOM  16385 1HD2 ASN B1059     -22.003  31.551 -53.266  1.00  3.690          H  
ATOM  16386 2HD2 ASN B1059     -21.132  31.143 -51.828  1.00  3.690          H  
ATOM  16387  N   GLY B1060     -23.240  27.932 -48.028  1.00  2.080          N  
ATOM  16388  CA  GLY B1060     -23.205  26.798 -47.104  1.00  2.020          C  
ATOM  16389  C   GLY B1060     -21.823  26.146 -46.864  1.00  1.960          C  
ATOM  16390  O   GLY B1060     -21.759  24.988 -46.452  1.00  1.950          O  
ATOM  16391  H   GLY B1060     -23.223  28.889 -47.657  1.00  2.500          H  
ATOM  16392 1HA  GLY B1060     -23.600  27.130 -46.143  1.00  2.420          H  
ATOM  16393 2HA  GLY B1060     -23.896  26.036 -47.461  1.00  2.420          H  
ATOM  16394  N   LEU B1061     -20.709  26.845 -47.133  1.00  1.940          N  
ATOM  16395  CA  LEU B1061     -19.395  26.230 -46.887  1.00  1.930          C  
ATOM  16396  C   LEU B1061     -18.948  26.326 -45.448  1.00  1.790          C  
ATOM  16397  O   LEU B1061     -18.160  25.509 -44.976  1.00  1.680          O  
ATOM  16398  CB  LEU B1061     -18.257  26.883 -47.700  1.00  2.710          C  
ATOM  16399  CG  LEU B1061     -16.750  26.272 -47.473  1.00  2.710          C  
ATOM  16400  CD1 LEU B1061     -16.680  24.828 -47.780  1.00  2.710          C  
ATOM  16401  CD2 LEU B1061     -15.791  26.985 -48.339  1.00  2.710          C  
ATOM  16402  H   LEU B1061     -20.752  27.806 -47.489  1.00  2.330          H  
ATOM  16403  HA  LEU B1061     -19.469  25.179 -47.156  1.00  2.320          H  
ATOM  16404 1HB  LEU B1061     -18.497  26.869 -48.750  1.00  3.250          H  
ATOM  16405 2HB  LEU B1061     -18.223  27.913 -47.391  1.00  3.250          H  
ATOM  16406  HG  LEU B1061     -16.455  26.410 -46.442  1.00  3.250          H  
ATOM  16407 1HD1 LEU B1061     -15.671  24.471 -47.619  1.00  3.250          H  
ATOM  16408 2HD1 LEU B1061     -17.358  24.279 -47.136  1.00  3.250          H  
ATOM  16409 3HD1 LEU B1061     -16.934  24.679 -48.794  1.00  3.250          H  
ATOM  16410 1HD2 LEU B1061     -14.790  26.599 -48.185  1.00  3.250          H  
ATOM  16411 2HD2 LEU B1061     -16.067  26.852 -49.381  1.00  3.250          H  
ATOM  16412 3HD2 LEU B1061     -15.815  28.014 -48.078  1.00  3.250          H  
ATOM  16413  N   LEU B1062     -19.354  27.368 -44.764  1.00  1.860          N  
ATOM  16414  CA  LEU B1062     -18.771  27.618 -43.470  1.00  1.780          C  
ATOM  16415  C   LEU B1062     -19.585  26.994 -42.332  1.00  1.800          C  
ATOM  16416  O   LEU B1062     -20.821  27.051 -42.323  1.00  1.920          O  
ATOM  16417  CB  LEU B1062     -18.656  29.122 -43.332  1.00  2.520          C  
ATOM  16418  CG  LEU B1062     -17.962  29.874 -44.446  1.00  2.520          C  
ATOM  16419  CD1 LEU B1062     -17.909  31.325 -44.049  1.00  2.520          C  
ATOM  16420  CD2 LEU B1062     -16.636  29.311 -44.716  1.00  2.520          C  
ATOM  16421  H   LEU B1062     -20.043  28.000 -45.137  1.00  2.230          H  
ATOM  16422  HA  LEU B1062     -17.779  27.173 -43.427  1.00  2.140          H  
ATOM  16423 1HB  LEU B1062     -19.647  29.534 -43.257  1.00  3.030          H  
ATOM  16424 2HB  LEU B1062     -18.103  29.330 -42.463  1.00  3.030          H  
ATOM  16425  HG  LEU B1062     -18.556  29.813 -45.350  1.00  3.030          H  
ATOM  16426 1HD1 LEU B1062     -17.453  31.897 -44.843  1.00  3.030          H  
ATOM  16427 2HD1 LEU B1062     -18.900  31.686 -43.874  1.00  3.030          H  
ATOM  16428 3HD1 LEU B1062     -17.327  31.438 -43.141  1.00  3.030          H  
ATOM  16429 1HD2 LEU B1062     -16.157  29.871 -45.511  1.00  3.030          H  
ATOM  16430 2HD2 LEU B1062     -16.045  29.370 -43.810  1.00  3.030          H  
ATOM  16431 3HD2 LEU B1062     -16.716  28.283 -45.023  1.00  3.030          H  
ATOM  16432  N   SER B1063     -18.871  26.446 -41.343  1.00  1.710          N  
ATOM  16433  CA  SER B1063     -19.474  25.756 -40.201  1.00  1.740          C  
ATOM  16434  C   SER B1063     -20.481  26.576 -39.401  1.00  1.800          C  
ATOM  16435  O   SER B1063     -20.244  27.746 -39.064  1.00  1.860          O  
ATOM  16436  CB  SER B1063     -18.390  25.235 -39.285  1.00  2.420          C  
ATOM  16437  OG  SER B1063     -18.955  24.627 -38.160  1.00  2.420          O  
ATOM  16438  H   SER B1063     -17.846  26.467 -41.401  1.00  2.050          H  
ATOM  16439  HA  SER B1063     -20.010  24.890 -40.589  1.00  2.090          H  
ATOM  16440 1HB  SER B1063     -17.777  24.510 -39.828  1.00  2.910          H  
ATOM  16441 2HB  SER B1063     -17.736  26.053 -38.981  1.00  2.910          H  
ATOM  16442  HG  SER B1063     -18.237  24.165 -37.714  1.00  2.910          H  
ATOM  16443  N   ALA B1064     -21.589  25.903 -39.084  1.00  1.800          N  
ATOM  16444  CA  ALA B1064     -22.752  26.410 -38.361  1.00  1.870          C  
ATOM  16445  C   ALA B1064     -23.364  25.305 -37.519  1.00  1.880          C  
ATOM  16446  O   ALA B1064     -23.130  24.114 -37.776  1.00  1.860          O  
ATOM  16447  CB  ALA B1064     -23.793  26.950 -39.340  1.00  2.590          C  
ATOM  16448  H   ALA B1064     -21.620  24.947 -39.396  1.00  2.160          H  
ATOM  16449  HA  ALA B1064     -22.426  27.188 -37.680  1.00  2.240          H  
ATOM  16450 1HB  ALA B1064     -24.653  27.326 -38.795  1.00  3.110          H  
ATOM  16451 2HB  ALA B1064     -23.364  27.752 -39.927  1.00  3.110          H  
ATOM  16452 3HB  ALA B1064     -24.115  26.155 -40.004  1.00  3.110          H  
ATOM  16453  N   THR B1065     -24.164  25.724 -36.534  1.00  1.980          N  
ATOM  16454  CA  THR B1065     -24.842  24.822 -35.589  1.00  2.060          C  
ATOM  16455  C   THR B1065     -26.260  24.389 -35.965  1.00  2.100          C  
ATOM  16456  O   THR B1065     -26.781  24.704 -37.038  1.00  2.150          O  
ATOM  16457  CB  THR B1065     -24.879  25.431 -34.179  1.00  2.850          C  
ATOM  16458  OG1 THR B1065     -25.344  24.436 -33.249  1.00  2.850          O  
ATOM  16459  CG2 THR B1065     -25.782  26.644 -34.133  1.00  2.850          C  
ATOM  16460  H   THR B1065     -24.293  26.738 -36.442  1.00  2.380          H  
ATOM  16461  HA  THR B1065     -24.237  23.918 -35.521  1.00  2.470          H  
ATOM  16462  HB  THR B1065     -23.871  25.727 -33.899  1.00  3.420          H  
ATOM  16463  HG1 THR B1065     -25.116  24.718 -32.355  1.00  3.420          H  
ATOM  16464 1HG2 THR B1065     -25.779  27.058 -33.128  1.00  3.420          H  
ATOM  16465 2HG2 THR B1065     -25.406  27.383 -34.829  1.00  3.420          H  
ATOM  16466 3HG2 THR B1065     -26.787  26.382 -34.399  1.00  3.420          H  
ATOM  16467  N   ARG B1066     -26.902  23.661 -35.047  1.00  2.150          N  
ATOM  16468  CA  ARG B1066     -28.230  23.069 -35.270  1.00  2.230          C  
ATOM  16469  C   ARG B1066     -29.346  24.047 -35.646  1.00  2.260          C  
ATOM  16470  O   ARG B1066     -30.252  23.685 -36.394  1.00  2.320          O  
ATOM  16471  CB  ARG B1066     -28.686  22.310 -34.021  1.00  3.090          C  
ATOM  16472  CG  ARG B1066     -28.955  23.163 -32.779  1.00  3.090          C  
ATOM  16473  CD  ARG B1066     -29.256  22.328 -31.574  1.00  3.090          C  
ATOM  16474  NE  ARG B1066     -30.544  21.630 -31.678  1.00  3.090          N  
ATOM  16475  CZ  ARG B1066     -31.748  22.145 -31.359  1.00  3.090          C  
ATOM  16476  NH1 ARG B1066     -31.897  23.371 -30.902  1.00  3.090          N  
ATOM  16477  NH2 ARG B1066     -32.768  21.361 -31.517  1.00  3.090          N  
ATOM  16478  H   ARG B1066     -26.396  23.486 -34.181  1.00  2.580          H  
ATOM  16479  HA  ARG B1066     -28.128  22.348 -36.081  1.00  2.680          H  
ATOM  16480 1HB  ARG B1066     -29.603  21.771 -34.245  1.00  3.710          H  
ATOM  16481 2HB  ARG B1066     -27.961  21.591 -33.744  1.00  3.710          H  
ATOM  16482 1HG  ARG B1066     -28.093  23.792 -32.560  1.00  3.710          H  
ATOM  16483 2HG  ARG B1066     -29.827  23.792 -32.948  1.00  3.710          H  
ATOM  16484 1HD  ARG B1066     -28.475  21.576 -31.452  1.00  3.710          H  
ATOM  16485 2HD  ARG B1066     -29.274  22.962 -30.692  1.00  3.710          H  
ATOM  16486  HE  ARG B1066     -30.572  20.655 -32.021  1.00  3.710          H  
ATOM  16487 1HH1 ARG B1066     -31.097  23.975 -30.781  1.00  3.710          H  
ATOM  16488 2HH1 ARG B1066     -32.819  23.716 -30.684  1.00  3.710          H  
ATOM  16489 1HH2 ARG B1066     -32.579  20.445 -31.881  1.00  3.710          H  
ATOM  16490 2HH2 ARG B1066     -33.727  21.641 -31.292  1.00  3.710          H  
ATOM  16491  N   ASP B1067     -29.273  25.290 -35.181  1.00  2.280          N  
ATOM  16492  CA  ASP B1067     -30.316  26.260 -35.490  1.00  2.370          C  
ATOM  16493  C   ASP B1067     -29.995  27.076 -36.739  1.00  2.380          C  
ATOM  16494  O   ASP B1067     -30.745  27.980 -37.114  1.00  2.500          O  
ATOM  16495  CB  ASP B1067     -30.506  27.206 -34.305  1.00  3.280          C  
ATOM  16496  CG  ASP B1067     -31.066  26.519 -33.064  1.00  3.280          C  
ATOM  16497  OD1 ASP B1067     -31.844  25.605 -33.184  1.00  3.280          O  
ATOM  16498  OD2 ASP B1067     -30.668  26.898 -31.995  1.00  3.280          O  
ATOM  16499  H   ASP B1067     -28.526  25.550 -34.556  1.00  2.740          H  
ATOM  16500  HA  ASP B1067     -31.249  25.721 -35.661  1.00  2.840          H  
ATOM  16501 1HB  ASP B1067     -29.551  27.654 -34.044  1.00  3.940          H  
ATOM  16502 2HB  ASP B1067     -31.179  28.014 -34.591  1.00  3.940          H  
ATOM  16503  N   GLY B1068     -28.837  26.808 -37.344  1.00  2.290          N  
ATOM  16504  CA  GLY B1068     -28.345  27.499 -38.526  1.00  2.330          C  
ATOM  16505  C   GLY B1068     -27.338  28.683 -38.407  1.00  2.310          C  
ATOM  16506  O   GLY B1068     -26.733  29.005 -39.432  1.00  2.340          O  
ATOM  16507  H   GLY B1068     -28.269  26.023 -37.014  1.00  2.750          H  
ATOM  16508 1HA  GLY B1068     -27.883  26.742 -39.162  1.00  2.800          H  
ATOM  16509 2HA  GLY B1068     -29.210  27.848 -39.088  1.00  2.800          H  
ATOM  16510  N   PRO B1069     -27.110  29.386 -37.264  1.00  2.330          N  
ATOM  16511  CA  PRO B1069     -26.146  30.461 -37.205  1.00  2.360          C  
ATOM  16512  C   PRO B1069     -24.752  29.884 -37.249  1.00  2.210          C  
ATOM  16513  O   PRO B1069     -24.525  28.778 -36.732  1.00  2.130          O  
ATOM  16514  CB  PRO B1069     -26.460  31.150 -35.877  1.00  3.540          C  
ATOM  16515  CG  PRO B1069     -27.053  30.078 -35.031  1.00  3.540          C  
ATOM  16516  CD  PRO B1069     -27.801  29.169 -36.000  1.00  3.540          C  
ATOM  16517  HA  PRO B1069     -26.311  31.144 -38.052  1.00  2.830          H  
ATOM  16518 1HB  PRO B1069     -25.526  31.563 -35.447  1.00  4.250          H  
ATOM  16519 2HB  PRO B1069     -27.139  32.000 -36.040  1.00  4.250          H  
ATOM  16520 1HG  PRO B1069     -26.254  29.563 -34.485  1.00  4.250          H  
ATOM  16521 2HG  PRO B1069     -27.716  30.520 -34.275  1.00  4.250          H  
ATOM  16522 1HD  PRO B1069     -27.651  28.169 -35.641  1.00  4.250          H  
ATOM  16523 2HD  PRO B1069     -28.857  29.466 -36.068  1.00  4.250          H  
ATOM  16524  N   GLY B1070     -23.821  30.661 -37.781  1.00  2.190          N  
ATOM  16525  CA  GLY B1070     -22.444  30.224 -37.851  1.00  2.070          C  
ATOM  16526  C   GLY B1070     -21.800  30.225 -36.498  1.00  2.030          C  
ATOM  16527  O   GLY B1070     -22.258  30.922 -35.587  1.00  2.120          O  
ATOM  16528  H   GLY B1070     -24.080  31.559 -38.169  1.00  2.630          H  
ATOM  16529 1HA  GLY B1070     -22.365  29.256 -38.320  1.00  2.480          H  
ATOM  16530 2HA  GLY B1070     -21.901  30.918 -38.479  1.00  2.480          H  
ATOM  16531  N   THR B1071     -20.695  29.505 -36.390  1.00  1.920          N  
ATOM  16532  CA  THR B1071     -19.941  29.475 -35.146  1.00  1.890          C  
ATOM  16533  C   THR B1071     -18.494  29.852 -35.424  1.00  1.880          C  
ATOM  16534  O   THR B1071     -18.025  29.719 -36.551  1.00  1.930          O  
ATOM  16535  CB  THR B1071     -20.040  28.082 -34.479  1.00  2.660          C  
ATOM  16536  OG1 THR B1071     -19.459  27.080 -35.331  1.00  2.660          O  
ATOM  16537  CG2 THR B1071     -21.514  27.718 -34.241  1.00  2.660          C  
ATOM  16538  H   THR B1071     -20.399  28.932 -37.190  1.00  2.300          H  
ATOM  16539  HA  THR B1071     -20.351  30.213 -34.453  1.00  2.270          H  
ATOM  16540  HB  THR B1071     -19.513  28.099 -33.529  1.00  3.190          H  
ATOM  16541  HG1 THR B1071     -18.514  27.239 -35.414  1.00  3.190          H  
ATOM  16542 1HG2 THR B1071     -21.572  26.747 -33.768  1.00  3.190          H  
ATOM  16543 2HG2 THR B1071     -21.970  28.468 -33.594  1.00  3.190          H  
ATOM  16544 3HG2 THR B1071     -22.049  27.685 -35.186  1.00  3.190          H  
ATOM  16545  N   THR B1072     -17.780  30.310 -34.400  1.00  1.930          N  
ATOM  16546  CA  THR B1072     -16.364  30.685 -34.560  1.00  1.950          C  
ATOM  16547  C   THR B1072     -15.476  30.130 -33.471  1.00  1.960          C  
ATOM  16548  O   THR B1072     -15.957  29.622 -32.460  1.00  2.080          O  
ATOM  16549  CB  THR B1072     -16.163  32.220 -34.607  1.00  2.720          C  
ATOM  16550  OG1 THR B1072     -16.597  32.802 -33.362  1.00  2.720          O  
ATOM  16551  CG2 THR B1072     -16.911  32.836 -35.766  1.00  2.720          C  
ATOM  16552  H   THR B1072     -18.239  30.393 -33.476  1.00  2.320          H  
ATOM  16553  HA  THR B1072     -16.005  30.279 -35.504  1.00  2.340          H  
ATOM  16554  HB  THR B1072     -15.100  32.435 -34.740  1.00  3.270          H  
ATOM  16555  HG1 THR B1072     -16.009  32.535 -32.650  1.00  3.270          H  
ATOM  16556 1HG2 THR B1072     -16.732  33.915 -35.787  1.00  3.270          H  
ATOM  16557 2HG2 THR B1072     -16.555  32.400 -36.688  1.00  3.270          H  
ATOM  16558 3HG2 THR B1072     -17.974  32.652 -35.665  1.00  3.270          H  
ATOM  16559  N   ASP B1073     -14.170  30.261 -33.650  1.00  1.920          N  
ATOM  16560  CA  ASP B1073     -13.280  29.841 -32.582  1.00  2.000          C  
ATOM  16561  C   ASP B1073     -12.015  30.695 -32.562  1.00  2.020          C  
ATOM  16562  O   ASP B1073     -11.833  31.557 -33.427  1.00  2.000          O  
ATOM  16563  CB  ASP B1073     -12.988  28.346 -32.771  1.00  2.770          C  
ATOM  16564  CG  ASP B1073     -12.649  27.599 -31.516  1.00  2.770          C  
ATOM  16565  OD1 ASP B1073     -12.101  28.184 -30.606  1.00  2.770          O  
ATOM  16566  OD2 ASP B1073     -12.981  26.432 -31.452  1.00  2.770          O  
ATOM  16567  H   ASP B1073     -13.822  30.638 -34.538  1.00  2.300          H  
ATOM  16568  HA  ASP B1073     -13.792  29.977 -31.628  1.00  2.400          H  
ATOM  16569 1HB  ASP B1073     -13.859  27.866 -33.220  1.00  3.320          H  
ATOM  16570 2HB  ASP B1073     -12.163  28.229 -33.470  1.00  3.320          H  
ATOM  16571  N   SER B1074     -11.132  30.420 -31.606  1.00  2.150          N  
ATOM  16572  CA  SER B1074      -9.899  31.182 -31.388  1.00  2.250          C  
ATOM  16573  C   SER B1074      -8.682  30.615 -32.105  1.00  2.140          C  
ATOM  16574  O   SER B1074      -8.233  29.497 -31.832  1.00  2.410          O  
ATOM  16575  CB  SER B1074      -9.615  31.288 -29.906  1.00  3.110          C  
ATOM  16576  OG  SER B1074      -8.369  31.888 -29.674  1.00  3.110          O  
ATOM  16577  H   SER B1074     -11.359  29.657 -30.967  1.00  2.580          H  
ATOM  16578  HA  SER B1074     -10.063  32.193 -31.770  1.00  2.700          H  
ATOM  16579 1HB  SER B1074     -10.400  31.880 -29.433  1.00  3.730          H  
ATOM  16580 2HB  SER B1074      -9.638  30.295 -29.459  1.00  3.730          H  
ATOM  16581  HG  SER B1074      -8.287  31.968 -28.721  1.00  3.730          H  
ATOM  16582  N   TRP B1075      -8.110  31.452 -32.963  1.00  1.990          N  
ATOM  16583  CA  TRP B1075      -6.981  31.139 -33.822  1.00  1.910          C  
ATOM  16584  C   TRP B1075      -6.026  32.320 -33.971  1.00  1.980          C  
ATOM  16585  O   TRP B1075      -6.240  33.401 -33.418  1.00  2.170          O  
ATOM  16586  CB  TRP B1075      -7.492  30.825 -35.213  1.00  2.710          C  
ATOM  16587  CG  TRP B1075      -8.287  29.596 -35.378  1.00  2.710          C  
ATOM  16588  CD1 TRP B1075      -9.597  29.401 -35.104  1.00  2.710          C  
ATOM  16589  CD2 TRP B1075      -7.830  28.396 -35.975  1.00  2.710          C  
ATOM  16590  NE1 TRP B1075      -9.976  28.173 -35.498  1.00  2.710          N  
ATOM  16591  CE2 TRP B1075      -8.917  27.543 -36.045  1.00  2.710          C  
ATOM  16592  CE3 TRP B1075      -6.615  27.990 -36.475  1.00  2.710          C  
ATOM  16593  CZ2 TRP B1075      -8.828  26.315 -36.609  1.00  2.710          C  
ATOM  16594  CZ3 TRP B1075      -6.526  26.758 -37.031  1.00  2.710          C  
ATOM  16595  CH2 TRP B1075      -7.604  25.947 -37.112  1.00  2.710          C  
ATOM  16596  H   TRP B1075      -8.579  32.348 -33.113  1.00  2.390          H  
ATOM  16597  HA  TRP B1075      -6.446  30.287 -33.405  1.00  2.290          H  
ATOM  16598 1HB  TRP B1075      -8.125  31.655 -35.530  1.00  3.250          H  
ATOM  16599 2HB  TRP B1075      -6.670  30.779 -35.913  1.00  3.250          H  
ATOM  16600  HD1 TRP B1075     -10.251  30.133 -34.659  1.00  3.250          H  
ATOM  16601  HE1 TRP B1075     -10.910  27.796 -35.411  1.00  3.250          H  
ATOM  16602  HE3 TRP B1075      -5.746  28.643 -36.433  1.00  3.250          H  
ATOM  16603  HZ2 TRP B1075      -9.686  25.643 -36.677  1.00  3.250          H  
ATOM  16604  HZ3 TRP B1075      -5.568  26.444 -37.421  1.00  3.250          H  
ATOM  16605  HH2 TRP B1075      -7.489  24.984 -37.590  1.00  3.250          H  
ATOM  16606  N   ASN B1076      -4.952  32.118 -34.740  1.00  1.990          N  
ATOM  16607  CA  ASN B1076      -3.966  33.164 -35.011  1.00  2.200          C  
ATOM  16608  C   ASN B1076      -4.583  34.333 -35.792  1.00  2.290          C  
ATOM  16609  O   ASN B1076      -4.032  35.432 -35.846  1.00  2.620          O  
ATOM  16610  CB  ASN B1076      -2.812  32.570 -35.777  1.00  3.000          C  
ATOM  16611  CG  ASN B1076      -3.275  31.980 -37.076  1.00  3.000          C  
ATOM  16612  OD1 ASN B1076      -4.076  31.014 -37.088  1.00  3.000          O  
ATOM  16613  ND2 ASN B1076      -2.820  32.543 -38.149  1.00  3.000          N  
ATOM  16614  H   ASN B1076      -4.804  31.204 -35.158  1.00  2.390          H  
ATOM  16615  HA  ASN B1076      -3.601  33.556 -34.060  1.00  2.640          H  
ATOM  16616 1HB  ASN B1076      -2.071  33.344 -35.982  1.00  3.600          H  
ATOM  16617 2HB  ASN B1076      -2.330  31.797 -35.181  1.00  3.600          H  
ATOM  16618 1HD2 ASN B1076      -3.098  32.210 -39.045  1.00  3.600          H  
ATOM  16619 2HD2 ASN B1076      -2.194  33.321 -38.077  1.00  3.600          H  
ATOM  16620  N   GLY B1077      -5.727  34.059 -36.412  1.00  2.180          N  
ATOM  16621  CA  GLY B1077      -6.518  35.000 -37.184  1.00  2.400          C  
ATOM  16622  C   GLY B1077      -7.638  35.604 -36.325  1.00  2.510          C  
ATOM  16623  O   GLY B1077      -8.559  36.220 -36.862  1.00  3.040          O  
ATOM  16624  H   GLY B1077      -6.086  33.123 -36.311  1.00  2.620          H  
ATOM  16625 1HA  GLY B1077      -5.875  35.795 -37.562  1.00  2.880          H  
ATOM  16626 2HA  GLY B1077      -6.947  34.492 -38.046  1.00  2.880          H  
ATOM  16627  N   SER B1078      -7.550  35.423 -34.993  1.00  2.320          N  
ATOM  16628  CA  SER B1078      -8.555  35.825 -34.009  1.00  2.500          C  
ATOM  16629  C   SER B1078      -9.800  34.987 -34.169  1.00  2.360          C  
ATOM  16630  O   SER B1078      -9.723  33.756 -34.137  1.00  2.400          O  
ATOM  16631  CB  SER B1078      -8.895  37.302 -34.131  1.00  3.430          C  
ATOM  16632  OG  SER B1078      -9.709  37.713 -33.068  1.00  3.430          O  
ATOM  16633  H   SER B1078      -6.758  34.908 -34.610  1.00  2.780          H  
ATOM  16634  HA  SER B1078      -8.149  35.644 -33.011  1.00  3.000          H  
ATOM  16635 1HB  SER B1078      -7.972  37.878 -34.129  1.00  4.110          H  
ATOM  16636 2HB  SER B1078      -9.403  37.512 -35.064  1.00  4.110          H  
ATOM  16637  HG  SER B1078      -9.794  38.670 -33.156  1.00  4.110          H  
ATOM  16638  N   TYR B1079     -10.959  35.606 -34.309  1.00  2.350          N  
ATOM  16639  CA  TYR B1079     -12.139  34.775 -34.456  1.00  2.260          C  
ATOM  16640  C   TYR B1079     -12.464  34.506 -35.896  1.00  2.120          C  
ATOM  16641  O   TYR B1079     -12.749  35.415 -36.701  1.00  2.310          O  
ATOM  16642  CB  TYR B1079     -13.303  35.304 -33.650  1.00  3.200          C  
ATOM  16643  CG  TYR B1079     -13.057  35.011 -32.200  1.00  3.200          C  
ATOM  16644  CD1 TYR B1079     -12.406  35.917 -31.388  1.00  3.200          C  
ATOM  16645  CD2 TYR B1079     -13.455  33.781 -31.695  1.00  3.200          C  
ATOM  16646  CE1 TYR B1079     -12.162  35.597 -30.068  1.00  3.200          C  
ATOM  16647  CE2 TYR B1079     -13.212  33.459 -30.384  1.00  3.200          C  
ATOM  16648  CZ  TYR B1079     -12.568  34.362 -29.568  1.00  3.200          C  
ATOM  16649  OH  TYR B1079     -12.322  34.044 -28.252  1.00  3.200          O  
ATOM  16650  H   TYR B1079     -11.004  36.616 -34.309  1.00  2.820          H  
ATOM  16651  HA  TYR B1079     -11.915  33.813 -34.021  1.00  2.710          H  
ATOM  16652 1HB  TYR B1079     -13.403  36.381 -33.787  1.00  3.840          H  
ATOM  16653 2HB  TYR B1079     -14.232  34.827 -33.961  1.00  3.840          H  
ATOM  16654  HD1 TYR B1079     -12.083  36.879 -31.786  1.00  3.840          H  
ATOM  16655  HD2 TYR B1079     -13.955  33.066 -32.345  1.00  3.840          H  
ATOM  16656  HE1 TYR B1079     -11.648  36.309 -29.423  1.00  3.840          H  
ATOM  16657  HE2 TYR B1079     -13.522  32.490 -29.992  1.00  3.840          H  
ATOM  16658  HH  TYR B1079     -11.861  34.773 -27.827  1.00  3.840          H  
ATOM  16659  N   ILE B1080     -12.314  33.223 -36.223  1.00  1.910          N  
ATOM  16660  CA  ILE B1080     -12.501  32.797 -37.590  1.00  1.820          C  
ATOM  16661  C   ILE B1080     -13.448  31.591 -37.619  1.00  1.790          C  
ATOM  16662  O   ILE B1080     -13.682  30.945 -36.587  1.00  1.860          O  
ATOM  16663  CB  ILE B1080     -11.143  32.472 -38.273  1.00  2.580          C  
ATOM  16664  CG1 ILE B1080     -10.495  31.269 -37.690  1.00  2.580          C  
ATOM  16665  CG2 ILE B1080     -10.146  33.668 -37.986  1.00  2.580          C  
ATOM  16666  CD1 ILE B1080      -9.289  30.784 -38.487  1.00  2.580          C  
ATOM  16667  H   ILE B1080     -12.074  32.576 -35.465  1.00  2.290          H  
ATOM  16668  HA  ILE B1080     -12.981  33.598 -38.150  1.00  2.180          H  
ATOM  16669  HB  ILE B1080     -11.284  32.337 -39.337  1.00  3.100          H  
ATOM  16670 1HG1 ILE B1080     -10.208  31.496 -36.682  1.00  3.100          H  
ATOM  16671 2HG1 ILE B1080     -11.214  30.451 -37.673  1.00  3.100          H  
ATOM  16672 1HG2 ILE B1080      -9.199  33.510 -38.454  1.00  3.100          H  
ATOM  16673 2HG2 ILE B1080     -10.524  34.593 -38.340  1.00  3.100          H  
ATOM  16674 3HG2 ILE B1080      -9.992  33.760 -36.916  1.00  3.100          H  
ATOM  16675 1HD1 ILE B1080      -8.889  29.895 -38.051  1.00  3.100          H  
ATOM  16676 2HD1 ILE B1080      -9.627  30.571 -39.480  1.00  3.100          H  
ATOM  16677 3HD1 ILE B1080      -8.504  31.517 -38.531  1.00  3.100          H  
ATOM  16678  N   ARG B1081     -13.973  31.274 -38.796  1.00  1.720          N  
ATOM  16679  CA  ARG B1081     -14.886  30.143 -38.966  1.00  1.700          C  
ATOM  16680  C   ARG B1081     -14.370  29.032 -39.902  1.00  1.670          C  
ATOM  16681  O   ARG B1081     -14.012  29.275 -41.054  1.00  1.700          O  
ATOM  16682  CB  ARG B1081     -16.196  30.710 -39.462  1.00  2.390          C  
ATOM  16683  CG  ARG B1081     -17.329  29.788 -39.699  1.00  2.390          C  
ATOM  16684  CD  ARG B1081     -18.539  30.631 -39.980  1.00  2.390          C  
ATOM  16685  NE  ARG B1081     -19.684  29.878 -40.427  1.00  2.390          N  
ATOM  16686  CZ  ARG B1081     -20.813  30.419 -40.935  1.00  2.390          C  
ATOM  16687  NH1 ARG B1081     -20.929  31.718 -40.978  1.00  2.390          N  
ATOM  16688  NH2 ARG B1081     -21.779  29.634 -41.393  1.00  2.390          N  
ATOM  16689  H   ARG B1081     -13.752  31.871 -39.596  1.00  2.060          H  
ATOM  16690  HA  ARG B1081     -15.062  29.701 -37.987  1.00  2.040          H  
ATOM  16691 1HB  ARG B1081     -16.549  31.455 -38.762  1.00  2.870          H  
ATOM  16692 2HB  ARG B1081     -16.010  31.220 -40.408  1.00  2.870          H  
ATOM  16693 1HG  ARG B1081     -17.106  29.148 -40.544  1.00  2.870          H  
ATOM  16694 2HG  ARG B1081     -17.517  29.167 -38.828  1.00  2.870          H  
ATOM  16695 1HD  ARG B1081     -18.813  31.162 -39.064  1.00  2.870          H  
ATOM  16696 2HD  ARG B1081     -18.284  31.338 -40.749  1.00  2.870          H  
ATOM  16697  HE  ARG B1081     -19.632  28.852 -40.357  1.00  2.870          H  
ATOM  16698 1HH1 ARG B1081     -20.190  32.321 -40.626  1.00  2.870          H  
ATOM  16699 2HH1 ARG B1081     -21.748  32.170 -41.376  1.00  2.870          H  
ATOM  16700 1HH2 ARG B1081     -21.624  28.610 -41.439  1.00  2.870          H  
ATOM  16701 2HH2 ARG B1081     -22.630  30.023 -41.770  1.00  2.870          H  
ATOM  16702  N   ASN B1082     -14.359  27.800 -39.392  1.00  1.650          N  
ATOM  16703  CA  ASN B1082     -13.873  26.605 -40.109  1.00  1.630          C  
ATOM  16704  C   ASN B1082     -14.724  26.249 -41.327  1.00  1.560          C  
ATOM  16705  O   ASN B1082     -15.945  26.431 -41.294  1.00  1.620          O  
ATOM  16706  CB  ASN B1082     -13.883  25.392 -39.187  1.00  2.290          C  
ATOM  16707  CG  ASN B1082     -12.905  25.439 -38.018  1.00  2.290          C  
ATOM  16708  OD1 ASN B1082     -11.862  26.098 -38.046  1.00  2.290          O  
ATOM  16709  ND2 ASN B1082     -13.256  24.715 -36.968  1.00  2.290          N  
ATOM  16710  H   ASN B1082     -14.684  27.704 -38.439  1.00  1.980          H  
ATOM  16711  HA  ASN B1082     -12.859  26.788 -40.457  1.00  1.960          H  
ATOM  16712 1HB  ASN B1082     -14.890  25.257 -38.792  1.00  2.750          H  
ATOM  16713 2HB  ASN B1082     -13.656  24.504 -39.785  1.00  2.750          H  
ATOM  16714 1HD2 ASN B1082     -12.666  24.674 -36.127  1.00  2.750          H  
ATOM  16715 2HD2 ASN B1082     -14.108  24.192 -36.983  1.00  2.750          H  
ATOM  16716  N   TYR B1083     -14.105  25.682 -42.377  1.00  1.460          N  
ATOM  16717  CA  TYR B1083     -14.890  25.204 -43.528  1.00  1.410          C  
ATOM  16718  C   TYR B1083     -15.474  23.856 -43.141  1.00  1.400          C  
ATOM  16719  O   TYR B1083     -14.756  22.991 -42.637  1.00  1.350          O  
ATOM  16720  CB  TYR B1083     -14.014  25.030 -44.793  1.00  1.990          C  
ATOM  16721  CG  TYR B1083     -13.450  26.324 -45.406  1.00  1.990          C  
ATOM  16722  CD1 TYR B1083     -12.492  26.298 -46.436  1.00  1.990          C  
ATOM  16723  CD2 TYR B1083     -13.856  27.519 -44.938  1.00  1.990          C  
ATOM  16724  CE1 TYR B1083     -11.987  27.506 -46.946  1.00  1.990          C  
ATOM  16725  CE2 TYR B1083     -13.374  28.646 -45.444  1.00  1.990          C  
ATOM  16726  CZ  TYR B1083     -12.464  28.681 -46.408  1.00  1.990          C  
ATOM  16727  OH  TYR B1083     -12.074  29.929 -46.819  1.00  1.990          O  
ATOM  16728  H   TYR B1083     -13.084  25.571 -42.389  1.00  1.750          H  
ATOM  16729  HA  TYR B1083     -15.728  25.869 -43.726  1.00  1.690          H  
ATOM  16730 1HB  TYR B1083     -13.175  24.380 -44.552  1.00  2.390          H  
ATOM  16731 2HB  TYR B1083     -14.596  24.524 -45.550  1.00  2.390          H  
ATOM  16732  HD1 TYR B1083     -12.135  25.350 -46.829  1.00  2.390          H  
ATOM  16733  HD2 TYR B1083     -14.576  27.595 -44.152  1.00  2.390          H  
ATOM  16734  HE1 TYR B1083     -11.241  27.515 -47.742  1.00  2.390          H  
ATOM  16735  HE2 TYR B1083     -13.723  29.555 -45.060  1.00  2.390          H  
ATOM  16736  HH  TYR B1083     -11.193  29.938 -47.236  1.00  2.390          H  
ATOM  16737  N   ASP B1084     -16.763  23.624 -43.384  1.00  1.470          N  
ATOM  16738  CA  ASP B1084     -17.342  22.347 -42.964  1.00  1.480          C  
ATOM  16739  C   ASP B1084     -17.124  21.330 -44.085  1.00  1.390          C  
ATOM  16740  O   ASP B1084     -18.060  20.929 -44.789  1.00  1.410          O  
ATOM  16741  CB  ASP B1084     -18.820  22.521 -42.611  1.00  2.070          C  
ATOM  16742  CG  ASP B1084     -19.397  21.357 -41.790  1.00  2.070          C  
ATOM  16743  OD1 ASP B1084     -18.670  20.451 -41.470  1.00  2.070          O  
ATOM  16744  OD2 ASP B1084     -20.567  21.436 -41.428  1.00  2.070          O  
ATOM  16745  H   ASP B1084     -17.338  24.330 -43.851  1.00  1.760          H  
ATOM  16746  HA  ASP B1084     -16.821  21.997 -42.071  1.00  1.780          H  
ATOM  16747 1HB  ASP B1084     -18.940  23.437 -42.056  1.00  2.480          H  
ATOM  16748 2HB  ASP B1084     -19.401  22.628 -43.532  1.00  2.480          H  
ATOM  16749  N   SER B1085     -15.862  20.913 -44.182  1.00  1.300          N  
ATOM  16750  CA  SER B1085     -15.265  20.113 -45.250  1.00  1.220          C  
ATOM  16751  C   SER B1085     -15.879  18.761 -45.478  1.00  1.250          C  
ATOM  16752  O   SER B1085     -15.733  18.202 -46.564  1.00  1.220          O  
ATOM  16753  CB  SER B1085     -13.803  19.856 -44.949  1.00  1.740          C  
ATOM  16754  OG  SER B1085     -13.682  18.988 -43.855  1.00  1.740          O  
ATOM  16755  H   SER B1085     -15.250  21.338 -43.483  1.00  1.560          H  
ATOM  16756  HA  SER B1085     -15.336  20.679 -46.175  1.00  1.460          H  
ATOM  16757 1HB  SER B1085     -13.318  19.415 -45.819  1.00  2.090          H  
ATOM  16758 2HB  SER B1085     -13.299  20.797 -44.725  1.00  2.090          H  
ATOM  16759  HG  SER B1085     -12.734  18.787 -43.769  1.00  2.090          H  
ATOM  16760  N   THR B1086     -16.584  18.229 -44.494  1.00  1.340          N  
ATOM  16761  CA  THR B1086     -17.162  16.908 -44.638  1.00  1.420          C  
ATOM  16762  C   THR B1086     -18.463  16.932 -45.449  1.00  1.480          C  
ATOM  16763  O   THR B1086     -18.955  15.877 -45.878  1.00  1.550          O  
ATOM  16764  CB  THR B1086     -17.366  16.256 -43.253  1.00  1.960          C  
ATOM  16765  OG1 THR B1086     -18.269  17.035 -42.485  1.00  1.960          O  
ATOM  16766  CG2 THR B1086     -16.001  16.197 -42.498  1.00  1.960          C  
ATOM  16767  H   THR B1086     -16.693  18.744 -43.628  1.00  1.610          H  
ATOM  16768  HA  THR B1086     -16.462  16.291 -45.185  1.00  1.700          H  
ATOM  16769  HB  THR B1086     -17.770  15.250 -43.375  1.00  2.350          H  
ATOM  16770  HG1 THR B1086     -18.578  16.522 -41.733  1.00  2.350          H  
ATOM  16771 1HG2 THR B1086     -16.142  15.743 -41.518  1.00  2.350          H  
ATOM  16772 2HG2 THR B1086     -15.295  15.605 -43.069  1.00  2.350          H  
ATOM  16773 3HG2 THR B1086     -15.604  17.205 -42.372  1.00  2.350          H  
ATOM  16774  N   ASN B1087     -19.017  18.122 -45.698  1.00  1.480          N  
ATOM  16775  CA  ASN B1087     -20.244  18.255 -46.477  1.00  1.550          C  
ATOM  16776  C   ASN B1087     -19.918  18.062 -47.970  1.00  1.510          C  
ATOM  16777  O   ASN B1087     -19.039  18.751 -48.483  1.00  1.450          O  
ATOM  16778  CB  ASN B1087     -20.886  19.618 -46.287  1.00  2.140          C  
ATOM  16779  CG  ASN B1087     -22.288  19.693 -46.848  1.00  2.140          C  
ATOM  16780  OD1 ASN B1087     -22.566  19.468 -48.041  1.00  2.140          O  
ATOM  16781  ND2 ASN B1087     -23.213  20.015 -45.981  1.00  2.140          N  
ATOM  16782  H   ASN B1087     -18.567  18.966 -45.319  1.00  1.780          H  
ATOM  16783  HA  ASN B1087     -20.942  17.500 -46.138  1.00  1.860          H  
ATOM  16784 1HB  ASN B1087     -20.910  19.888 -45.254  1.00  2.570          H  
ATOM  16785 2HB  ASN B1087     -20.279  20.367 -46.784  1.00  2.570          H  
ATOM  16786 1HD2 ASN B1087     -24.170  20.105 -46.278  1.00  2.570          H  
ATOM  16787 2HD2 ASN B1087     -22.966  20.194 -45.027  1.00  2.570          H  
ATOM  16788  N   PRO B1088     -20.602  17.192 -48.735  1.00  1.560          N  
ATOM  16789  CA  PRO B1088     -20.381  17.014 -50.173  1.00  1.550          C  
ATOM  16790  C   PRO B1088     -20.310  18.354 -50.940  1.00  1.570          C  
ATOM  16791  O   PRO B1088     -19.534  18.486 -51.898  1.00  1.520          O  
ATOM  16792  CB  PRO B1088     -21.604  16.185 -50.574  1.00  2.330          C  
ATOM  16793  CG  PRO B1088     -21.931  15.372 -49.323  1.00  2.330          C  
ATOM  16794  CD  PRO B1088     -21.644  16.302 -48.161  1.00  2.330          C  
ATOM  16795  HA  PRO B1088     -19.457  16.435 -50.328  1.00  1.860          H  
ATOM  16796 1HB  PRO B1088     -22.424  16.855 -50.882  1.00  2.790          H  
ATOM  16797 2HB  PRO B1088     -21.362  15.557 -51.444  1.00  2.790          H  
ATOM  16798 1HG  PRO B1088     -22.982  15.042 -49.345  1.00  2.790          H  
ATOM  16799 2HG  PRO B1088     -21.314  14.460 -49.289  1.00  2.790          H  
ATOM  16800 1HD  PRO B1088     -22.549  16.864 -47.881  1.00  2.790          H  
ATOM  16801 2HD  PRO B1088     -21.240  15.703 -47.325  1.00  2.790          H  
ATOM  16802  N   SER B1089     -21.083  19.359 -50.493  1.00  1.660          N  
ATOM  16803  CA  SER B1089     -21.073  20.665 -51.131  1.00  1.720          C  
ATOM  16804  C   SER B1089     -19.732  21.331 -50.883  1.00  1.620          C  
ATOM  16805  O   SER B1089     -19.205  22.004 -51.765  1.00  1.590          O  
ATOM  16806  CB  SER B1089     -22.187  21.550 -50.600  1.00  2.380          C  
ATOM  16807  OG  SER B1089     -23.454  21.060 -50.951  1.00  2.380          O  
ATOM  16808  H   SER B1089     -21.728  19.247 -49.711  1.00  1.990          H  
ATOM  16809  HA  SER B1089     -21.205  20.538 -52.205  1.00  2.060          H  
ATOM  16810 1HB  SER B1089     -22.108  21.630 -49.519  1.00  2.860          H  
ATOM  16811 2HB  SER B1089     -22.070  22.538 -51.002  1.00  2.860          H  
ATOM  16812  HG  SER B1089     -24.087  21.685 -50.582  1.00  2.860          H  
ATOM  16813  N   ALA B1090     -19.191  21.158 -49.671  1.00  1.590          N  
ATOM  16814  CA  ALA B1090     -17.933  21.765 -49.287  1.00  1.520          C  
ATOM  16815  C   ALA B1090     -16.829  21.271 -50.183  1.00  1.370          C  
ATOM  16816  O   ALA B1090     -15.933  22.033 -50.546  1.00  1.360          O  
ATOM  16817  CB  ALA B1090     -17.595  21.466 -47.845  1.00  2.160          C  
ATOM  16818  H   ALA B1090     -19.636  20.530 -49.012  1.00  1.910          H  
ATOM  16819  HA  ALA B1090     -18.026  22.831 -49.414  1.00  1.820          H  
ATOM  16820 1HB  ALA B1090     -16.666  21.948 -47.590  1.00  2.590          H  
ATOM  16821 2HB  ALA B1090     -18.388  21.842 -47.203  1.00  2.590          H  
ATOM  16822 3HB  ALA B1090     -17.489  20.398 -47.694  1.00  2.590          H  
ATOM  16823  N   ARG B1091     -16.901  19.997 -50.563  1.00  1.300          N  
ATOM  16824  CA  ARG B1091     -15.875  19.457 -51.440  1.00  1.180          C  
ATOM  16825  C   ARG B1091     -15.941  20.182 -52.778  1.00  1.180          C  
ATOM  16826  O   ARG B1091     -14.916  20.651 -53.278  1.00  1.120          O  
ATOM  16827  CB  ARG B1091     -16.058  17.959 -51.623  1.00  1.700          C  
ATOM  16828  CG  ARG B1091     -15.736  17.125 -50.370  1.00  1.700          C  
ATOM  16829  CD  ARG B1091     -16.019  15.683 -50.586  1.00  1.700          C  
ATOM  16830  NE  ARG B1091     -15.713  14.856 -49.408  1.00  1.700          N  
ATOM  16831  CZ  ARG B1091     -16.514  14.681 -48.336  1.00  1.700          C  
ATOM  16832  NH1 ARG B1091     -17.645  15.319 -48.262  1.00  1.700          N  
ATOM  16833  NH2 ARG B1091     -16.143  13.859 -47.373  1.00  1.700          N  
ATOM  16834  H   ARG B1091     -17.666  19.425 -50.180  1.00  1.560          H  
ATOM  16835  HA  ARG B1091     -14.900  19.635 -50.989  1.00  1.420          H  
ATOM  16836 1HB  ARG B1091     -17.087  17.754 -51.901  1.00  2.040          H  
ATOM  16837 2HB  ARG B1091     -15.424  17.613 -52.438  1.00  2.040          H  
ATOM  16838 1HG  ARG B1091     -14.679  17.225 -50.123  1.00  2.040          H  
ATOM  16839 2HG  ARG B1091     -16.334  17.488 -49.528  1.00  2.040          H  
ATOM  16840 1HD  ARG B1091     -17.065  15.543 -50.850  1.00  2.040          H  
ATOM  16841 2HD  ARG B1091     -15.394  15.329 -51.409  1.00  2.040          H  
ATOM  16842  HE  ARG B1091     -14.858  14.300 -49.439  1.00  2.040          H  
ATOM  16843 1HH1 ARG B1091     -17.896  15.930 -49.016  1.00  2.040          H  
ATOM  16844 2HH1 ARG B1091     -18.258  15.214 -47.440  1.00  2.040          H  
ATOM  16845 1HH2 ARG B1091     -15.269  13.355 -47.452  1.00  2.040          H  
ATOM  16846 2HH2 ARG B1091     -16.737  13.712 -46.569  1.00  2.040          H  
ATOM  16847  N   LYS B1092     -17.161  20.361 -53.304  1.00  1.280          N  
ATOM  16848  CA  LYS B1092     -17.342  21.072 -54.568  1.00  1.310          C  
ATOM  16849  C   LYS B1092     -16.852  22.521 -54.481  1.00  1.340          C  
ATOM  16850  O   LYS B1092     -16.243  23.045 -55.425  1.00  1.310          O  
ATOM  16851  CB  LYS B1092     -18.811  21.046 -54.991  1.00  1.820          C  
ATOM  16852  CG  LYS B1092     -19.308  19.683 -55.429  1.00  1.820          C  
ATOM  16853  CD  LYS B1092     -20.785  19.711 -55.795  1.00  1.820          C  
ATOM  16854  CE  LYS B1092     -21.271  18.329 -56.212  1.00  1.820          C  
ATOM  16855  NZ  LYS B1092     -22.731  18.320 -56.527  1.00  1.820          N  
ATOM  16856  H   LYS B1092     -17.964  19.928 -52.832  1.00  1.540          H  
ATOM  16857  HA  LYS B1092     -16.757  20.574 -55.325  1.00  1.570          H  
ATOM  16858 1HB  LYS B1092     -19.434  21.382 -54.168  1.00  2.190          H  
ATOM  16859 2HB  LYS B1092     -18.960  21.739 -55.814  1.00  2.190          H  
ATOM  16860 1HG  LYS B1092     -18.744  19.365 -56.291  1.00  2.190          H  
ATOM  16861 2HG  LYS B1092     -19.147  18.965 -54.623  1.00  2.190          H  
ATOM  16862 1HD  LYS B1092     -21.367  20.046 -54.933  1.00  2.190          H  
ATOM  16863 2HD  LYS B1092     -20.945  20.409 -56.616  1.00  2.190          H  
ATOM  16864 1HE  LYS B1092     -20.716  18.009 -57.094  1.00  2.190          H  
ATOM  16865 2HE  LYS B1092     -21.079  17.627 -55.400  1.00  2.190          H  
ATOM  16866 1HZ  LYS B1092     -23.012  17.387 -56.797  1.00  2.190          H  
ATOM  16867 2HZ  LYS B1092     -23.254  18.605 -55.709  1.00  2.190          H  
ATOM  16868 3HZ  LYS B1092     -22.920  18.960 -57.286  1.00  2.190          H  
ATOM  16869  N   PHE B1093     -17.113  23.169 -53.344  1.00  1.440          N  
ATOM  16870  CA  PHE B1093     -16.705  24.549 -53.140  1.00  1.510          C  
ATOM  16871  C   PHE B1093     -15.193  24.648 -53.148  1.00  1.410          C  
ATOM  16872  O   PHE B1093     -14.644  25.558 -53.780  1.00  1.440          O  
ATOM  16873  CB  PHE B1093     -17.262  25.070 -51.822  1.00  2.090          C  
ATOM  16874  CG  PHE B1093     -18.786  25.152 -51.782  1.00  2.090          C  
ATOM  16875  CD1 PHE B1093     -19.459  24.994 -50.583  1.00  2.090          C  
ATOM  16876  CD2 PHE B1093     -19.560  25.356 -52.933  1.00  2.090          C  
ATOM  16877  CE1 PHE B1093     -20.800  25.027 -50.523  1.00  2.090          C  
ATOM  16878  CE2 PHE B1093     -20.916  25.383 -52.857  1.00  2.090          C  
ATOM  16879  CZ  PHE B1093     -21.531  25.214 -51.662  1.00  2.090          C  
ATOM  16880  H   PHE B1093     -17.674  22.691 -52.629  1.00  1.730          H  
ATOM  16881  HA  PHE B1093     -17.061  25.153 -53.968  1.00  1.810          H  
ATOM  16882 1HB  PHE B1093     -16.937  24.408 -51.038  1.00  2.500          H  
ATOM  16883 2HB  PHE B1093     -16.855  26.054 -51.615  1.00  2.500          H  
ATOM  16884  HD1 PHE B1093     -18.914  24.832 -49.683  1.00  2.500          H  
ATOM  16885  HD2 PHE B1093     -19.109  25.484 -53.903  1.00  2.500          H  
ATOM  16886  HE1 PHE B1093     -21.312  24.897 -49.567  1.00  2.500          H  
ATOM  16887  HE2 PHE B1093     -21.508  25.535 -53.758  1.00  2.500          H  
ATOM  16888  HZ  PHE B1093     -22.618  25.235 -51.608  1.00  2.500          H  
ATOM  16889  N   LEU B1094     -14.510  23.706 -52.486  1.00  1.320          N  
ATOM  16890  CA  LEU B1094     -13.062  23.726 -52.518  1.00  1.270          C  
ATOM  16891  C   LEU B1094     -12.565  23.453 -53.923  1.00  1.190          C  
ATOM  16892  O   LEU B1094     -11.661  24.134 -54.383  1.00  1.240          O  
ATOM  16893  CB  LEU B1094     -12.439  22.722 -51.547  1.00  1.800          C  
ATOM  16894  CG  LEU B1094     -12.105  23.254 -50.125  1.00  1.800          C  
ATOM  16895  CD1 LEU B1094     -13.378  23.689 -49.389  1.00  1.800          C  
ATOM  16896  CD2 LEU B1094     -11.355  22.172 -49.359  1.00  1.800          C  
ATOM  16897  H   LEU B1094     -15.010  23.005 -51.925  1.00  1.580          H  
ATOM  16898  HA  LEU B1094     -12.729  24.720 -52.228  1.00  1.520          H  
ATOM  16899 1HB  LEU B1094     -13.144  21.896 -51.435  1.00  2.160          H  
ATOM  16900 2HB  LEU B1094     -11.521  22.334 -51.991  1.00  2.160          H  
ATOM  16901  HG  LEU B1094     -11.478  24.130 -50.220  1.00  2.160          H  
ATOM  16902 1HD1 LEU B1094     -13.120  24.066 -48.412  1.00  2.160          H  
ATOM  16903 2HD1 LEU B1094     -13.889  24.472 -49.945  1.00  2.160          H  
ATOM  16904 3HD1 LEU B1094     -14.037  22.840 -49.273  1.00  2.160          H  
ATOM  16905 1HD2 LEU B1094     -11.098  22.545 -48.374  1.00  2.160          H  
ATOM  16906 2HD2 LEU B1094     -11.986  21.288 -49.259  1.00  2.160          H  
ATOM  16907 3HD2 LEU B1094     -10.446  21.909 -49.895  1.00  2.160          H  
ATOM  16908  N   TRP B1095     -13.190  22.537 -54.676  1.00  1.120          N  
ATOM  16909  CA  TRP B1095     -12.693  22.267 -56.028  1.00  1.090          C  
ATOM  16910  C   TRP B1095     -12.620  23.581 -56.799  1.00  1.150          C  
ATOM  16911  O   TRP B1095     -11.614  23.869 -57.465  1.00  1.180          O  
ATOM  16912  CB  TRP B1095     -13.621  21.313 -56.793  1.00  1.540          C  
ATOM  16913  CG  TRP B1095     -13.749  19.947 -56.194  1.00  1.540          C  
ATOM  16914  CD1 TRP B1095     -12.955  19.380 -55.270  1.00  1.540          C  
ATOM  16915  CD2 TRP B1095     -14.768  18.966 -56.485  1.00  1.540          C  
ATOM  16916  NE1 TRP B1095     -13.412  18.138 -54.967  1.00  1.540          N  
ATOM  16917  CE2 TRP B1095     -14.506  17.870 -55.684  1.00  1.540          C  
ATOM  16918  CE3 TRP B1095     -15.867  18.936 -57.344  1.00  1.540          C  
ATOM  16919  CZ2 TRP B1095     -15.295  16.746 -55.696  1.00  1.540          C  
ATOM  16920  CZ3 TRP B1095     -16.663  17.806 -57.361  1.00  1.540          C  
ATOM  16921  CH2 TRP B1095     -16.383  16.737 -56.553  1.00  1.540          C  
ATOM  16922  H   TRP B1095     -13.948  21.972 -54.278  1.00  1.340          H  
ATOM  16923  HA  TRP B1095     -11.697  21.841 -55.971  1.00  1.310          H  
ATOM  16924 1HB  TRP B1095     -14.614  21.746 -56.852  1.00  1.850          H  
ATOM  16925 2HB  TRP B1095     -13.259  21.199 -57.813  1.00  1.850          H  
ATOM  16926  HD1 TRP B1095     -12.084  19.842 -54.821  1.00  1.850          H  
ATOM  16927  HE1 TRP B1095     -13.000  17.506 -54.311  1.00  1.850          H  
ATOM  16928  HE3 TRP B1095     -16.094  19.787 -57.981  1.00  1.850          H  
ATOM  16929  HZ2 TRP B1095     -15.080  15.884 -55.064  1.00  1.850          H  
ATOM  16930  HZ3 TRP B1095     -17.521  17.788 -58.032  1.00  1.850          H  
ATOM  16931  HH2 TRP B1095     -17.026  15.861 -56.589  1.00  1.850          H  
ATOM  16932  N   SER B1096     -13.681  24.391 -56.686  1.00  1.220          N  
ATOM  16933  CA  SER B1096     -13.724  25.689 -57.343  1.00  1.310          C  
ATOM  16934  C   SER B1096     -12.631  26.627 -56.831  1.00  1.360          C  
ATOM  16935  O   SER B1096     -11.902  27.225 -57.631  1.00  1.450          O  
ATOM  16936  CB  SER B1096     -15.080  26.333 -57.144  1.00  1.800          C  
ATOM  16937  OG  SER B1096     -15.135  27.590 -57.760  1.00  1.800          O  
ATOM  16938  H   SER B1096     -14.495  24.063 -56.151  1.00  1.460          H  
ATOM  16939  HA  SER B1096     -13.567  25.535 -58.409  1.00  1.570          H  
ATOM  16940 1HB  SER B1096     -15.853  25.684 -57.553  1.00  2.160          H  
ATOM  16941 2HB  SER B1096     -15.278  26.439 -56.081  1.00  2.160          H  
ATOM  16942  HG  SER B1096     -16.021  27.921 -57.603  1.00  2.160          H  
ATOM  16943  N   MET B1097     -12.485  26.751 -55.498  1.00  1.340          N  
ATOM  16944  CA  MET B1097     -11.481  27.661 -54.934  1.00  1.430          C  
ATOM  16945  C   MET B1097     -10.062  27.257 -55.331  1.00  1.370          C  
ATOM  16946  O   MET B1097      -9.226  28.110 -55.634  1.00  1.500          O  
ATOM  16947  CB  MET B1097     -11.552  27.693 -53.402  1.00  1.970          C  
ATOM  16948  CG  MET B1097     -12.807  28.327 -52.787  1.00  1.970          C  
ATOM  16949  SD  MET B1097     -12.844  28.198 -50.952  1.00  1.970          S  
ATOM  16950  CE  MET B1097     -11.641  29.451 -50.455  1.00  1.970          C  
ATOM  16951  H   MET B1097     -13.121  26.234 -54.881  1.00  1.610          H  
ATOM  16952  HA  MET B1097     -11.667  28.661 -55.323  1.00  1.720          H  
ATOM  16953 1HB  MET B1097     -11.475  26.675 -53.023  1.00  2.360          H  
ATOM  16954 2HB  MET B1097     -10.700  28.242 -53.032  1.00  2.360          H  
ATOM  16955 1HG  MET B1097     -12.847  29.381 -53.060  1.00  2.360          H  
ATOM  16956 2HG  MET B1097     -13.694  27.841 -53.187  1.00  2.360          H  
ATOM  16957 1HE  MET B1097     -11.560  29.478 -49.374  1.00  2.360          H  
ATOM  16958 2HE  MET B1097     -10.680  29.229 -50.873  1.00  2.360          H  
ATOM  16959 3HE  MET B1097     -11.958  30.433 -50.809  1.00  2.360          H  
ATOM  16960  N   LEU B1098      -9.794  25.955 -55.331  1.00  1.250          N  
ATOM  16961  CA  LEU B1098      -8.487  25.422 -55.654  1.00  1.250          C  
ATOM  16962  C   LEU B1098      -8.111  25.690 -57.101  1.00  1.250          C  
ATOM  16963  O   LEU B1098      -7.003  26.164 -57.390  1.00  1.360          O  
ATOM  16964  CB  LEU B1098      -8.504  23.902 -55.435  1.00  1.750          C  
ATOM  16965  CG  LEU B1098      -8.631  23.396 -53.982  1.00  1.750          C  
ATOM  16966  CD1 LEU B1098      -8.936  21.919 -54.004  1.00  1.750          C  
ATOM  16967  CD2 LEU B1098      -7.357  23.642 -53.233  1.00  1.750          C  
ATOM  16968  H   LEU B1098     -10.535  25.311 -55.066  1.00  1.500          H  
ATOM  16969  HA  LEU B1098      -7.759  25.888 -55.007  1.00  1.500          H  
ATOM  16970 1HB  LEU B1098      -9.351  23.497 -55.992  1.00  2.100          H  
ATOM  16971 2HB  LEU B1098      -7.591  23.484 -55.856  1.00  2.100          H  
ATOM  16972  HG  LEU B1098      -9.437  23.911 -53.485  1.00  2.100          H  
ATOM  16973 1HD1 LEU B1098      -9.036  21.565 -52.997  1.00  2.100          H  
ATOM  16974 2HD1 LEU B1098      -9.865  21.743 -54.534  1.00  2.100          H  
ATOM  16975 3HD1 LEU B1098      -8.127  21.392 -54.508  1.00  2.100          H  
ATOM  16976 1HD2 LEU B1098      -7.471  23.276 -52.218  1.00  2.100          H  
ATOM  16977 2HD2 LEU B1098      -6.535  23.118 -53.716  1.00  2.100          H  
ATOM  16978 3HD2 LEU B1098      -7.141  24.703 -53.209  1.00  2.100          H  
ATOM  16979  N   LYS B1099      -9.045  25.465 -58.025  1.00  1.220          N  
ATOM  16980  CA  LYS B1099      -8.702  25.688 -59.414  1.00  1.280          C  
ATOM  16981  C   LYS B1099      -8.593  27.192 -59.703  1.00  1.380          C  
ATOM  16982  O   LYS B1099      -7.624  27.656 -60.326  1.00  1.480          O  
ATOM  16983  CB  LYS B1099      -9.690  24.980 -60.345  1.00  1.770          C  
ATOM  16984  CG  LYS B1099      -9.308  25.033 -61.839  1.00  1.770          C  
ATOM  16985  CD  LYS B1099     -10.243  24.164 -62.692  1.00  1.770          C  
ATOM  16986  CE  LYS B1099      -9.742  24.008 -64.152  1.00  1.770          C  
ATOM  16987  NZ  LYS B1099      -9.869  25.257 -64.975  1.00  1.770          N  
ATOM  16988  H   LYS B1099      -9.955  25.067 -57.759  1.00  1.460          H  
ATOM  16989  HA  LYS B1099      -7.739  25.241 -59.577  1.00  1.540          H  
ATOM  16990 1HB  LYS B1099      -9.776  23.932 -60.050  1.00  2.120          H  
ATOM  16991 2HB  LYS B1099     -10.680  25.430 -60.227  1.00  2.120          H  
ATOM  16992 1HG  LYS B1099      -9.346  26.069 -62.194  1.00  2.120          H  
ATOM  16993 2HG  LYS B1099      -8.291  24.675 -61.961  1.00  2.120          H  
ATOM  16994 1HD  LYS B1099     -10.322  23.171 -62.239  1.00  2.120          H  
ATOM  16995 2HD  LYS B1099     -11.235  24.612 -62.706  1.00  2.120          H  
ATOM  16996 1HE  LYS B1099      -8.689  23.715 -64.130  1.00  2.120          H  
ATOM  16997 2HE  LYS B1099     -10.317  23.215 -64.627  1.00  2.120          H  
ATOM  16998 1HZ  LYS B1099      -9.520  25.075 -65.902  1.00  2.120          H  
ATOM  16999 2HZ  LYS B1099     -10.829  25.545 -65.028  1.00  2.120          H  
ATOM  17000 3HZ  LYS B1099      -9.314  26.023 -64.576  1.00  2.120          H  
ATOM  17001  N   LYS B1100      -9.586  27.964 -59.228  1.00  1.440          N  
ATOM  17002  CA  LYS B1100      -9.637  29.405 -59.443  1.00  1.640          C  
ATOM  17003  C   LYS B1100      -8.464  30.182 -58.856  1.00  1.590          C  
ATOM  17004  O   LYS B1100      -7.943  31.085 -59.513  1.00  1.830          O  
ATOM  17005  CB  LYS B1100     -10.931  29.985 -58.873  1.00  2.220          C  
ATOM  17006  CG  LYS B1100     -11.092  31.499 -59.081  1.00  2.220          C  
ATOM  17007  CD  LYS B1100     -12.434  32.000 -58.565  1.00  2.220          C  
ATOM  17008  CE  LYS B1100     -12.555  33.511 -58.734  1.00  2.220          C  
ATOM  17009  NZ  LYS B1100     -13.871  34.027 -58.254  1.00  2.220          N  
ATOM  17010  H   LYS B1100     -10.362  27.533 -58.717  1.00  1.730          H  
ATOM  17011  HA  LYS B1100      -9.632  29.576 -60.519  1.00  1.970          H  
ATOM  17012 1HB  LYS B1100     -11.785  29.478 -59.321  1.00  2.660          H  
ATOM  17013 2HB  LYS B1100     -10.966  29.788 -57.799  1.00  2.660          H  
ATOM  17014 1HG  LYS B1100     -10.301  32.029 -58.541  1.00  2.660          H  
ATOM  17015 2HG  LYS B1100     -10.999  31.732 -60.141  1.00  2.660          H  
ATOM  17016 1HD  LYS B1100     -13.241  31.511 -59.114  1.00  2.660          H  
ATOM  17017 2HD  LYS B1100     -12.530  31.748 -57.509  1.00  2.660          H  
ATOM  17018 1HE  LYS B1100     -11.758  33.994 -58.168  1.00  2.660          H  
ATOM  17019 2HE  LYS B1100     -12.440  33.761 -59.788  1.00  2.660          H  
ATOM  17020 1HZ  LYS B1100     -13.906  35.029 -58.384  1.00  2.660          H  
ATOM  17021 2HZ  LYS B1100     -14.617  33.594 -58.781  1.00  2.660          H  
ATOM  17022 3HZ  LYS B1100     -13.984  33.812 -57.275  1.00  2.660          H  
ATOM  17023  N   ASN B1101      -8.068  29.882 -57.614  1.00  1.410          N  
ATOM  17024  CA  ASN B1101      -7.001  30.640 -56.982  1.00  1.480          C  
ATOM  17025  C   ASN B1101      -5.596  30.057 -57.087  1.00  1.490          C  
ATOM  17026  O   ASN B1101      -4.634  30.801 -56.893  1.00  1.700          O  
ATOM  17027  CB  ASN B1101      -7.337  30.915 -55.533  1.00  2.040          C  
ATOM  17028  CG  ASN B1101      -8.473  31.916 -55.371  1.00  2.040          C  
ATOM  17029  OD1 ASN B1101      -8.632  32.850 -56.176  1.00  2.040          O  
ATOM  17030  ND2 ASN B1101      -9.259  31.752 -54.346  1.00  2.040          N  
ATOM  17031  H   ASN B1101      -8.529  29.144 -57.076  1.00  1.690          H  
ATOM  17032  HA  ASN B1101      -6.961  31.606 -57.478  1.00  1.780          H  
ATOM  17033 1HB  ASN B1101      -7.606  29.987 -55.033  1.00  2.450          H  
ATOM  17034 2HB  ASN B1101      -6.451  31.297 -55.042  1.00  2.450          H  
ATOM  17035 1HD2 ASN B1101     -10.010  32.396 -54.192  1.00  2.450          H  
ATOM  17036 2HD2 ASN B1101      -9.105  31.001 -53.706  1.00  2.450          H  
ATOM  17037  N   TYR B1102      -5.449  28.756 -57.361  1.00  1.380          N  
ATOM  17038  CA  TYR B1102      -4.117  28.174 -57.414  1.00  1.540          C  
ATOM  17039  C   TYR B1102      -3.781  27.473 -58.719  1.00  1.500          C  
ATOM  17040  O   TYR B1102      -2.735  27.710 -59.312  1.00  1.560          O  
ATOM  17041  CB  TYR B1102      -3.979  27.133 -56.325  1.00  2.090          C  
ATOM  17042  CG  TYR B1102      -4.131  27.610 -54.945  1.00  2.090          C  
ATOM  17043  CD1 TYR B1102      -5.379  27.655 -54.392  1.00  2.090          C  
ATOM  17044  CD2 TYR B1102      -3.034  27.922 -54.204  1.00  2.090          C  
ATOM  17045  CE1 TYR B1102      -5.535  28.019 -53.108  1.00  2.090          C  
ATOM  17046  CE2 TYR B1102      -3.184  28.279 -52.890  1.00  2.090          C  
ATOM  17047  CZ  TYR B1102      -4.433  28.333 -52.347  1.00  2.090          C  
ATOM  17048  OH  TYR B1102      -4.582  28.649 -51.027  1.00  2.090          O  
ATOM  17049  H   TYR B1102      -6.247  28.136 -57.494  1.00  1.660          H  
ATOM  17050  HA  TYR B1102      -3.383  28.963 -57.267  1.00  1.850          H  
ATOM  17051 1HB  TYR B1102      -4.711  26.352 -56.483  1.00  2.510          H  
ATOM  17052 2HB  TYR B1102      -3.012  26.667 -56.405  1.00  2.510          H  
ATOM  17053  HD1 TYR B1102      -6.237  27.396 -54.988  1.00  2.510          H  
ATOM  17054  HD2 TYR B1102      -2.054  27.870 -54.655  1.00  2.510          H  
ATOM  17055  HE1 TYR B1102      -6.511  28.044 -52.681  1.00  2.510          H  
ATOM  17056  HE2 TYR B1102      -2.319  28.515 -52.274  1.00  2.510          H  
ATOM  17057  HH  TYR B1102      -3.827  28.262 -50.525  1.00  2.510          H  
ATOM  17058  N   TYR B1103      -4.620  26.537 -59.155  1.00  1.560          N  
ATOM  17059  CA  TYR B1103      -4.193  25.742 -60.307  1.00  1.830          C  
ATOM  17060  C   TYR B1103      -3.935  26.557 -61.559  1.00  1.680          C  
ATOM  17061  O   TYR B1103      -2.817  26.544 -62.094  1.00  1.800          O  
ATOM  17062  CB  TYR B1103      -5.187  24.653 -60.656  1.00  2.450          C  
ATOM  17063  CG  TYR B1103      -4.776  23.885 -61.859  1.00  2.450          C  
ATOM  17064  CD1 TYR B1103      -3.781  22.933 -61.769  1.00  2.450          C  
ATOM  17065  CD2 TYR B1103      -5.394  24.135 -63.070  1.00  2.450          C  
ATOM  17066  CE1 TYR B1103      -3.404  22.247 -62.890  1.00  2.450          C  
ATOM  17067  CE2 TYR B1103      -5.026  23.446 -64.179  1.00  2.450          C  
ATOM  17068  CZ  TYR B1103      -4.037  22.510 -64.106  1.00  2.450          C  
ATOM  17069  OH  TYR B1103      -3.670  21.833 -65.240  1.00  2.450          O  
ATOM  17070  H   TYR B1103      -5.507  26.367 -58.671  1.00  1.870          H  
ATOM  17071  HA  TYR B1103      -3.251  25.257 -60.041  1.00  2.200          H  
ATOM  17072 1HB  TYR B1103      -5.334  23.971 -59.820  1.00  2.940          H  
ATOM  17073 2HB  TYR B1103      -6.116  25.114 -60.899  1.00  2.940          H  
ATOM  17074  HD1 TYR B1103      -3.286  22.737 -60.814  1.00  2.940          H  
ATOM  17075  HD2 TYR B1103      -6.178  24.885 -63.143  1.00  2.940          H  
ATOM  17076  HE1 TYR B1103      -2.610  21.504 -62.824  1.00  2.940          H  
ATOM  17077  HE2 TYR B1103      -5.519  23.652 -65.129  1.00  2.940          H  
ATOM  17078  HH  TYR B1103      -4.260  22.084 -65.960  1.00  2.940          H  
ATOM  17079  N   ASP B1104      -4.925  27.363 -61.991  1.00  1.540          N  
ATOM  17080  CA  ASP B1104      -4.790  28.143 -63.239  1.00  1.650          C  
ATOM  17081  C   ASP B1104      -3.990  29.431 -63.031  1.00  1.480          C  
ATOM  17082  O   ASP B1104      -4.441  30.535 -63.354  1.00  1.570          O  
ATOM  17083  CB  ASP B1104      -6.167  28.509 -63.808  1.00  2.270          C  
ATOM  17084  CG  ASP B1104      -6.958  27.349 -64.457  1.00  2.270          C  
ATOM  17085  OD1 ASP B1104      -6.393  26.526 -65.151  1.00  2.270          O  
ATOM  17086  OD2 ASP B1104      -8.158  27.305 -64.241  1.00  2.270          O  
ATOM  17087  H   ASP B1104      -5.806  27.396 -61.462  1.00  1.850          H  
ATOM  17088  HA  ASP B1104      -4.263  27.529 -63.969  1.00  1.980          H  
ATOM  17089 1HB  ASP B1104      -6.777  28.921 -62.997  1.00  2.720          H  
ATOM  17090 2HB  ASP B1104      -6.049  29.294 -64.553  1.00  2.720          H  
ATOM  17091  N   LYS B1105      -2.792  29.251 -62.506  1.00  1.370          N  
ATOM  17092  CA  LYS B1105      -1.824  30.266 -62.171  1.00  1.350          C  
ATOM  17093  C   LYS B1105      -0.460  29.840 -62.690  1.00  1.310          C  
ATOM  17094  O   LYS B1105      -0.179  30.280 -63.802  1.00  1.410          O  
ATOM  17095  CB  LYS B1105      -1.771  30.492 -60.665  1.00  1.900          C  
ATOM  17096  CG  LYS B1105      -3.113  30.921 -60.010  1.00  1.900          C  
ATOM  17097  CD  LYS B1105      -3.678  32.243 -60.524  1.00  1.900          C  
ATOM  17098  CE  LYS B1105      -4.938  32.574 -59.786  1.00  1.900          C  
ATOM  17099  NZ  LYS B1105      -5.630  33.766 -60.340  1.00  1.900          N  
ATOM  17100  H   LYS B1105      -2.551  28.284 -62.315  1.00  1.640          H  
ATOM  17101  HA  LYS B1105      -2.091  31.195 -62.675  1.00  1.620          H  
ATOM  17102 1HB  LYS B1105      -1.462  29.569 -60.194  1.00  2.280          H  
ATOM  17103 2HB  LYS B1105      -1.027  31.204 -60.435  1.00  2.280          H  
ATOM  17104 1HG  LYS B1105      -3.856  30.141 -60.175  1.00  2.280          H  
ATOM  17105 2HG  LYS B1105      -2.959  31.009 -58.936  1.00  2.280          H  
ATOM  17106 1HD  LYS B1105      -2.973  33.044 -60.400  1.00  2.280          H  
ATOM  17107 2HD  LYS B1105      -3.923  32.165 -61.572  1.00  2.280          H  
ATOM  17108 1HE  LYS B1105      -5.597  31.719 -59.850  1.00  2.280          H  
ATOM  17109 2HE  LYS B1105      -4.700  32.758 -58.741  1.00  2.280          H  
ATOM  17110 1HZ  LYS B1105      -6.476  33.926 -59.806  1.00  2.280          H  
ATOM  17111 2HZ  LYS B1105      -5.030  34.569 -60.277  1.00  2.280          H  
ATOM  17112 3HZ  LYS B1105      -5.870  33.596 -61.308  1.00  2.280          H  
ATOM  17113  N   GLY B1106      -0.209  28.537 -62.444  1.00  1.240          N  
ATOM  17114  CA  GLY B1106       1.157  28.178 -62.072  1.00  1.260          C  
ATOM  17115  C   GLY B1106       1.331  27.238 -60.855  1.00  1.210          C  
ATOM  17116  O   GLY B1106       2.463  27.053 -60.408  1.00  1.200          O  
ATOM  17117  H   GLY B1106      -0.586  27.920 -63.155  1.00  1.490          H  
ATOM  17118 1HA  GLY B1106       1.639  27.723 -62.938  1.00  1.510          H  
ATOM  17119 2HA  GLY B1106       1.704  29.097 -61.877  1.00  1.510          H  
ATOM  17120  N   ILE B1107       0.252  26.664 -60.295  1.00  1.190          N  
ATOM  17121  CA  ILE B1107       0.418  25.758 -59.133  1.00  1.150          C  
ATOM  17122  C   ILE B1107       0.108  24.317 -59.515  1.00  1.080          C  
ATOM  17123  O   ILE B1107      -0.932  24.021 -60.100  1.00  1.120          O  
ATOM  17124  CB  ILE B1107      -0.464  26.174 -57.928  1.00  1.630          C  
ATOM  17125  CG1 ILE B1107      -0.197  27.689 -57.547  1.00  1.630          C  
ATOM  17126  CG2 ILE B1107      -0.275  25.243 -56.698  1.00  1.630          C  
ATOM  17127  CD1 ILE B1107       1.213  28.042 -57.156  1.00  1.630          C  
ATOM  17128  H   ILE B1107      -0.678  26.798 -60.719  1.00  1.430          H  
ATOM  17129  HA  ILE B1107       1.458  25.775 -58.815  1.00  1.380          H  
ATOM  17130  HB  ILE B1107      -1.476  26.084 -58.213  1.00  1.950          H  
ATOM  17131 1HG1 ILE B1107      -0.465  28.303 -58.403  1.00  1.950          H  
ATOM  17132 2HG1 ILE B1107      -0.847  27.954 -56.722  1.00  1.950          H  
ATOM  17133 1HG2 ILE B1107      -0.938  25.552 -55.898  1.00  1.950          H  
ATOM  17134 2HG2 ILE B1107      -0.516  24.212 -56.962  1.00  1.950          H  
ATOM  17135 3HG2 ILE B1107       0.752  25.282 -56.344  1.00  1.950          H  
ATOM  17136 1HD1 ILE B1107       1.260  29.104 -56.931  1.00  1.950          H  
ATOM  17137 2HD1 ILE B1107       1.515  27.479 -56.285  1.00  1.950          H  
ATOM  17138 3HD1 ILE B1107       1.889  27.831 -57.972  1.00  1.950          H  
ATOM  17139  N   LYS B1108       1.025  23.410 -59.191  1.00  1.010          N  
ATOM  17140  CA  LYS B1108       0.843  22.009 -59.527  1.00  0.990          C  
ATOM  17141  C   LYS B1108       0.431  21.169 -58.326  1.00  0.960          C  
ATOM  17142  O   LYS B1108      -0.332  20.219 -58.477  1.00  1.010          O  
ATOM  17143  CB  LYS B1108       2.147  21.438 -60.079  1.00  1.390          C  
ATOM  17144  CG  LYS B1108       2.695  22.113 -61.337  1.00  1.390          C  
ATOM  17145  CD  LYS B1108       1.888  21.809 -62.595  1.00  1.390          C  
ATOM  17146  CE  LYS B1108       2.533  22.451 -63.841  1.00  1.390          C  
ATOM  17147  NZ  LYS B1108       3.888  21.855 -64.193  1.00  1.390          N  
ATOM  17148  H   LYS B1108       1.869  23.700 -58.695  1.00  1.210          H  
ATOM  17149  HA  LYS B1108       0.055  21.926 -60.274  1.00  1.190          H  
ATOM  17150 1HB  LYS B1108       2.917  21.520 -59.312  1.00  1.670          H  
ATOM  17151 2HB  LYS B1108       2.013  20.378 -60.289  1.00  1.670          H  
ATOM  17152 1HG  LYS B1108       2.714  23.189 -61.182  1.00  1.670          H  
ATOM  17153 2HG  LYS B1108       3.713  21.773 -61.476  1.00  1.670          H  
ATOM  17154 1HD  LYS B1108       1.828  20.729 -62.740  1.00  1.670          H  
ATOM  17155 2HD  LYS B1108       0.878  22.203 -62.489  1.00  1.670          H  
ATOM  17156 1HE  LYS B1108       1.861  22.311 -64.687  1.00  1.670          H  
ATOM  17157 2HE  LYS B1108       2.655  23.518 -63.660  1.00  1.670          H  
ATOM  17158 1HZ  LYS B1108       4.251  22.311 -65.013  1.00  1.670          H  
ATOM  17159 2HZ  LYS B1108       4.577  21.977 -63.430  1.00  1.670          H  
ATOM  17160 3HZ  LYS B1108       3.786  20.871 -64.372  1.00  1.670          H  
ATOM  17161  N   ASN B1109       0.908  21.519 -57.129  1.00  0.930          N  
ATOM  17162  CA  ASN B1109       0.623  20.667 -55.974  1.00  0.930          C  
ATOM  17163  C   ASN B1109       0.170  21.456 -54.744  1.00  0.950          C  
ATOM  17164  O   ASN B1109       0.135  22.692 -54.775  1.00  1.000          O  
ATOM  17165  CB  ASN B1109       1.891  19.906 -55.654  1.00  1.300          C  
ATOM  17166  CG  ASN B1109       2.361  19.038 -56.776  1.00  1.300          C  
ATOM  17167  OD1 ASN B1109       1.740  18.032 -57.128  1.00  1.300          O  
ATOM  17168  ND2 ASN B1109       3.482  19.396 -57.356  1.00  1.300          N  
ATOM  17169  H   ASN B1109       1.550  22.312 -57.062  1.00  1.120          H  
ATOM  17170  HA  ASN B1109      -0.180  19.975 -56.228  1.00  1.120          H  
ATOM  17171 1HB  ASN B1109       2.674  20.608 -55.417  1.00  1.560          H  
ATOM  17172 2HB  ASN B1109       1.726  19.293 -54.797  1.00  1.560          H  
ATOM  17173 1HD2 ASN B1109       3.845  18.850 -58.112  1.00  1.560          H  
ATOM  17174 2HD2 ASN B1109       3.974  20.209 -57.050  1.00  1.560          H  
ATOM  17175  N   PHE B1110      -0.146  20.748 -53.635  1.00  0.910          N  
ATOM  17176  CA  PHE B1110      -0.626  21.467 -52.439  1.00  0.920          C  
ATOM  17177  C   PHE B1110      -0.081  21.049 -51.068  1.00  0.900          C  
ATOM  17178  O   PHE B1110       0.213  19.870 -50.824  1.00  0.880          O  
ATOM  17179  CB  PHE B1110      -2.146  21.383 -52.359  1.00  1.280          C  
ATOM  17180  CG  PHE B1110      -2.863  22.016 -53.515  1.00  1.280          C  
ATOM  17181  CD1 PHE B1110      -3.306  21.268 -54.595  1.00  1.280          C  
ATOM  17182  CD2 PHE B1110      -3.084  23.373 -53.524  1.00  1.280          C  
ATOM  17183  CE1 PHE B1110      -3.963  21.876 -55.642  1.00  1.280          C  
ATOM  17184  CE2 PHE B1110      -3.730  23.972 -54.551  1.00  1.280          C  
ATOM  17185  CZ  PHE B1110      -4.178  23.239 -55.618  1.00  1.280          C  
ATOM  17186  H   PHE B1110      -0.070  19.720 -53.637  1.00  1.090          H  
ATOM  17187  HA  PHE B1110      -0.368  22.517 -52.569  1.00  1.100          H  
ATOM  17188 1HB  PHE B1110      -2.452  20.339 -52.298  1.00  1.540          H  
ATOM  17189 2HB  PHE B1110      -2.472  21.871 -51.446  1.00  1.540          H  
ATOM  17190  HD1 PHE B1110      -3.128  20.188 -54.612  1.00  1.540          H  
ATOM  17191  HD2 PHE B1110      -2.727  23.978 -52.683  1.00  1.540          H  
ATOM  17192  HE1 PHE B1110      -4.309  21.277 -56.484  1.00  1.540          H  
ATOM  17193  HE2 PHE B1110      -3.886  25.022 -54.512  1.00  1.540          H  
ATOM  17194  HZ  PHE B1110      -4.698  23.730 -56.440  1.00  1.540          H  
ATOM  17195  N   TRP B1111      -0.047  22.034 -50.153  1.00  0.920          N  
ATOM  17196  CA  TRP B1111       0.304  21.812 -48.743  1.00  0.910          C  
ATOM  17197  C   TRP B1111      -0.884  22.171 -47.844  1.00  0.950          C  
ATOM  17198  O   TRP B1111      -1.433  23.275 -47.911  1.00  1.060          O  
ATOM  17199  CB  TRP B1111       1.561  22.591 -48.340  1.00  1.280          C  
ATOM  17200  CG  TRP B1111       1.955  22.435 -46.854  1.00  1.280          C  
ATOM  17201  CD1 TRP B1111       2.396  21.309 -46.218  1.00  1.280          C  
ATOM  17202  CD2 TRP B1111       1.957  23.461 -45.851  1.00  1.280          C  
ATOM  17203  NE1 TRP B1111       2.661  21.571 -44.911  1.00  1.280          N  
ATOM  17204  CE2 TRP B1111       2.400  22.875 -44.662  1.00  1.280          C  
ATOM  17205  CE3 TRP B1111       1.633  24.791 -45.862  1.00  1.280          C  
ATOM  17206  CZ2 TRP B1111       2.524  23.594 -43.494  1.00  1.280          C  
ATOM  17207  CZ3 TRP B1111       1.757  25.523 -44.700  1.00  1.280          C  
ATOM  17208  CH2 TRP B1111       2.194  24.934 -43.540  1.00  1.280          C  
ATOM  17209  H   TRP B1111      -0.303  22.979 -50.466  1.00  1.100          H  
ATOM  17210  HA  TRP B1111       0.508  20.756 -48.603  1.00  1.090          H  
ATOM  17211 1HB  TRP B1111       2.400  22.246 -48.943  1.00  1.530          H  
ATOM  17212 2HB  TRP B1111       1.426  23.646 -48.561  1.00  1.530          H  
ATOM  17213  HD1 TRP B1111       2.526  20.367 -46.660  1.00  1.530          H  
ATOM  17214  HE1 TRP B1111       3.003  20.902 -44.223  1.00  1.530          H  
ATOM  17215  HE3 TRP B1111       1.295  25.236 -46.768  1.00  1.530          H  
ATOM  17216  HZ2 TRP B1111       2.869  23.140 -42.564  1.00  1.530          H  
ATOM  17217  HZ3 TRP B1111       1.496  26.576 -44.723  1.00  1.530          H  
ATOM  17218  HH2 TRP B1111       2.273  25.539 -42.632  1.00  1.530          H  
ATOM  17219  N   ILE B1112      -1.265  21.216 -47.016  1.00  0.900          N  
ATOM  17220  CA  ILE B1112      -2.412  21.282 -46.132  1.00  0.940          C  
ATOM  17221  C   ILE B1112      -2.068  21.631 -44.679  1.00  0.930          C  
ATOM  17222  O   ILE B1112      -1.390  20.881 -43.956  1.00  0.900          O  
ATOM  17223  CB  ILE B1112      -3.143  19.917 -46.220  1.00  1.300          C  
ATOM  17224  CG1 ILE B1112      -3.646  19.691 -47.703  1.00  1.300          C  
ATOM  17225  CG2 ILE B1112      -4.230  19.815 -45.166  1.00  1.300          C  
ATOM  17226  CD1 ILE B1112      -4.108  18.264 -48.025  1.00  1.300          C  
ATOM  17227  H   ILE B1112      -0.732  20.354 -47.012  1.00  1.080          H  
ATOM  17228  HA  ILE B1112      -3.084  22.054 -46.509  1.00  1.130          H  
ATOM  17229  HB  ILE B1112      -2.445  19.145 -46.046  1.00  1.560          H  
ATOM  17230 1HG1 ILE B1112      -4.464  20.377 -47.899  1.00  1.560          H  
ATOM  17231 2HG1 ILE B1112      -2.835  19.925 -48.390  1.00  1.560          H  
ATOM  17232 1HG2 ILE B1112      -4.718  18.844 -45.220  1.00  1.560          H  
ATOM  17233 2HG2 ILE B1112      -3.798  19.924 -44.177  1.00  1.560          H  
ATOM  17234 3HG2 ILE B1112      -4.956  20.605 -45.325  1.00  1.560          H  
ATOM  17235 1HD1 ILE B1112      -4.422  18.218 -49.067  1.00  1.560          H  
ATOM  17236 2HD1 ILE B1112      -3.273  17.573 -47.869  1.00  1.560          H  
ATOM  17237 3HD1 ILE B1112      -4.931  17.968 -47.397  1.00  1.560          H  
ATOM  17238  N   ASP B1113      -2.662  22.733 -44.212  1.00  0.980          N  
ATOM  17239  CA  ASP B1113      -2.430  23.225 -42.864  1.00  1.010          C  
ATOM  17240  C   ASP B1113      -3.734  23.714 -42.259  1.00  1.060          C  
ATOM  17241  O   ASP B1113      -4.732  23.919 -42.945  1.00  1.170          O  
ATOM  17242  CB  ASP B1113      -1.386  24.345 -42.850  1.00  1.400          C  
ATOM  17243  CG  ASP B1113      -0.830  24.663 -41.433  1.00  1.400          C  
ATOM  17244  OD1 ASP B1113      -1.163  23.914 -40.531  1.00  1.400          O  
ATOM  17245  OD2 ASP B1113      -0.162  25.653 -41.233  1.00  1.400          O  
ATOM  17246  H   ASP B1113      -3.246  23.298 -44.843  1.00  1.180          H  
ATOM  17247  HA  ASP B1113      -2.056  22.403 -42.252  1.00  1.210          H  
ATOM  17248 1HB  ASP B1113      -0.566  24.061 -43.497  1.00  1.680          H  
ATOM  17249 2HB  ASP B1113      -1.821  25.223 -43.261  1.00  1.680          H  
ATOM  17250  N   GLN B1114      -3.753  23.724 -40.934  1.00  1.090          N  
ATOM  17251  CA  GLN B1114      -4.878  24.080 -40.058  1.00  1.160          C  
ATOM  17252  C   GLN B1114      -6.100  23.163 -40.261  1.00  1.180          C  
ATOM  17253  O   GLN B1114      -7.151  23.340 -39.623  1.00  1.590          O  
ATOM  17254  CB  GLN B1114      -5.314  25.550 -40.268  1.00  1.600          C  
ATOM  17255  CG  GLN B1114      -4.232  26.588 -39.989  1.00  1.600          C  
ATOM  17256  CD  GLN B1114      -4.800  28.002 -39.718  1.00  1.600          C  
ATOM  17257  OE1 GLN B1114      -5.866  28.414 -40.207  1.00  1.600          O  
ATOM  17258  NE2 GLN B1114      -4.058  28.724 -38.873  1.00  1.600          N  
ATOM  17259  H   GLN B1114      -2.842  23.535 -40.508  1.00  1.310          H  
ATOM  17260  HA  GLN B1114      -4.551  23.964 -39.023  1.00  1.390          H  
ATOM  17261 1HB  GLN B1114      -5.612  25.691 -41.306  1.00  1.920          H  
ATOM  17262 2HB  GLN B1114      -6.180  25.767 -39.668  1.00  1.920          H  
ATOM  17263 1HG  GLN B1114      -3.653  26.277 -39.124  1.00  1.920          H  
ATOM  17264 2HG  GLN B1114      -3.579  26.646 -40.862  1.00  1.920          H  
ATOM  17265 1HE2 GLN B1114      -4.322  29.662 -38.564  1.00  1.920          H  
ATOM  17266 2HE2 GLN B1114      -3.214  28.332 -38.512  1.00  1.920          H  
ATOM  17267  N   ALA B1115      -5.932  22.124 -41.094  1.00  1.050          N  
ATOM  17268  CA  ALA B1115      -6.976  21.190 -41.455  1.00  1.060          C  
ATOM  17269  C   ALA B1115      -7.035  19.997 -40.548  1.00  1.060          C  
ATOM  17270  O   ALA B1115      -6.972  18.876 -41.033  1.00  1.130          O  
ATOM  17271  CB  ALA B1115      -6.749  20.680 -42.866  1.00  1.480          C  
ATOM  17272  H   ALA B1115      -5.024  22.004 -41.513  1.00  1.260          H  
ATOM  17273  HA  ALA B1115      -7.910  21.727 -41.396  1.00  1.270          H  
ATOM  17274 1HB  ALA B1115      -7.560  20.008 -43.150  1.00  1.780          H  
ATOM  17275 2HB  ALA B1115      -6.693  21.505 -43.568  1.00  1.780          H  
ATOM  17276 3HB  ALA B1115      -5.817  20.146 -42.876  1.00  1.780          H  
ATOM  17277  N   ASP B1116      -7.178  20.235 -39.262  1.00  1.130          N  
ATOM  17278  CA  ASP B1116      -7.242  19.186 -38.246  1.00  1.220          C  
ATOM  17279  C   ASP B1116      -8.552  18.908 -37.407  1.00  1.420          C  
ATOM  17280  O   ASP B1116      -8.822  17.730 -37.148  1.00  1.700          O  
ATOM  17281  CB  ASP B1116      -5.936  19.281 -37.438  1.00  1.670          C  
ATOM  17282  CG  ASP B1116      -5.573  20.661 -37.037  1.00  1.670          C  
ATOM  17283  OD1 ASP B1116      -6.231  21.558 -37.508  1.00  1.670          O  
ATOM  17284  OD2 ASP B1116      -4.637  20.857 -36.307  1.00  1.670          O  
ATOM  17285  H   ASP B1116      -7.184  21.228 -38.981  1.00  1.360          H  
ATOM  17286  HA  ASP B1116      -7.089  18.265 -38.788  1.00  1.460          H  
ATOM  17287 1HB  ASP B1116      -6.047  18.704 -36.527  1.00  2.010          H  
ATOM  17288 2HB  ASP B1116      -5.121  18.843 -38.001  1.00  2.010          H  
ATOM  17289  N   GLY B1117      -9.390  19.886 -36.987  1.00  1.450          N  
ATOM  17290  CA  GLY B1117      -9.231  21.332 -37.078  1.00  1.490          C  
ATOM  17291  C   GLY B1117      -8.431  21.786 -35.868  1.00  1.640          C  
ATOM  17292  O   GLY B1117      -8.584  21.241 -34.774  1.00  2.000          O  
ATOM  17293  H   GLY B1117     -10.222  19.578 -36.503  1.00  1.740          H  
ATOM  17294 1HA  GLY B1117      -8.759  21.652 -37.995  1.00  1.790          H  
ATOM  17295 2HA  GLY B1117     -10.213  21.801 -37.058  1.00  1.790          H  
ATOM  17296  N   GLY B1118      -7.676  22.866 -36.038  1.00  1.720          N  
ATOM  17297  CA  GLY B1118      -6.831  23.450 -34.983  1.00  1.910          C  
ATOM  17298  C   GLY B1118      -7.610  23.939 -33.774  1.00  1.920          C  
ATOM  17299  O   GLY B1118      -7.034  24.254 -32.731  1.00  2.210          O  
ATOM  17300  H   GLY B1118      -7.579  23.204 -37.005  1.00  2.060          H  
ATOM  17301 1HA  GLY B1118      -6.119  22.690 -34.665  1.00  2.290          H  
ATOM  17302 2HA  GLY B1118      -6.234  24.260 -35.389  1.00  2.290          H  
ATOM  17303  N   ALA B1119      -8.913  24.051 -33.939  1.00  1.890          N  
ATOM  17304  CA  ALA B1119      -9.819  24.452 -32.899  1.00  2.030          C  
ATOM  17305  C   ALA B1119     -11.206  23.952 -33.287  1.00  1.960          C  
ATOM  17306  O   ALA B1119     -11.699  24.268 -34.380  1.00  2.110          O  
ATOM  17307  CB  ALA B1119      -9.775  25.949 -32.714  1.00  2.790          C  
ATOM  17308  H   ALA B1119      -9.289  23.758 -34.829  1.00  2.270          H  
ATOM  17309  HA  ALA B1119      -9.521  23.965 -31.972  1.00  2.440          H  
ATOM  17310 1HB  ALA B1119     -10.439  26.216 -31.920  1.00  3.340          H  
ATOM  17311 2HB  ALA B1119      -8.764  26.268 -32.453  1.00  3.340          H  
ATOM  17312 3HB  ALA B1119     -10.076  26.422 -33.613  1.00  3.340          H  
ATOM  17313  N   LEU B1120     -11.817  23.173 -32.389  1.00  2.190          N  
ATOM  17314  CA  LEU B1120     -13.124  22.544 -32.614  1.00  2.340          C  
ATOM  17315  C   LEU B1120     -14.199  22.852 -31.560  1.00  2.420          C  
ATOM  17316  O   LEU B1120     -14.764  21.928 -30.971  1.00  2.990          O  
ATOM  17317  CB  LEU B1120     -12.958  21.015 -32.740  1.00  3.220          C  
ATOM  17318  CG  LEU B1120     -12.091  20.477 -33.941  1.00  3.220          C  
ATOM  17319  CD1 LEU B1120     -11.890  18.973 -33.780  1.00  3.220          C  
ATOM  17320  CD2 LEU B1120     -12.789  20.762 -35.276  1.00  3.220          C  
ATOM  17321  H   LEU B1120     -11.342  22.992 -31.517  1.00  2.630          H  
ATOM  17322  HA  LEU B1120     -13.514  22.923 -33.553  1.00  2.810          H  
ATOM  17323 1HB  LEU B1120     -12.510  20.643 -31.823  1.00  3.860          H  
ATOM  17324 2HB  LEU B1120     -13.940  20.570 -32.829  1.00  3.860          H  
ATOM  17325  HG  LEU B1120     -11.111  20.955 -33.928  1.00  3.860          H  
ATOM  17326 1HD1 LEU B1120     -11.282  18.603 -34.600  1.00  3.860          H  
ATOM  17327 2HD1 LEU B1120     -11.385  18.769 -32.835  1.00  3.860          H  
ATOM  17328 3HD1 LEU B1120     -12.861  18.469 -33.788  1.00  3.860          H  
ATOM  17329 1HD2 LEU B1120     -12.192  20.376 -36.092  1.00  3.860          H  
ATOM  17330 2HD2 LEU B1120     -13.765  20.277 -35.280  1.00  3.860          H  
ATOM  17331 3HD2 LEU B1120     -12.919  21.832 -35.412  1.00  3.860          H  
ATOM  17332  N   GLY B1121     -14.421  24.131 -31.250  1.00  2.400          N  
ATOM  17333  CA  GLY B1121     -15.451  24.537 -30.300  1.00  2.690          C  
ATOM  17334  C   GLY B1121     -16.761  24.806 -31.060  1.00  2.900          C  
ATOM  17335  O   GLY B1121     -16.956  24.265 -32.151  1.00  3.460          O  
ATOM  17336  H   GLY B1121     -13.886  24.894 -31.684  1.00  2.880          H  
ATOM  17337 1HA  GLY B1121     -15.603  23.756 -29.553  1.00  3.230          H  
ATOM  17338 2HA  GLY B1121     -15.101  25.426 -29.787  1.00  3.230          H  
ATOM  17339  N   GLU B1122     -17.647  25.680 -30.554  1.00  3.190          N  
ATOM  17340  CA  GLU B1122     -17.524  26.488 -29.342  1.00  3.550          C  
ATOM  17341  C   GLU B1122     -17.691  25.658 -28.071  1.00  3.890          C  
ATOM  17342  O   GLU B1122     -18.419  24.667 -28.060  1.00  3.890          O  
ATOM  17343  CB  GLU B1122     -18.585  27.591 -29.418  1.00  4.830          C  
ATOM  17344  CG  GLU B1122     -18.353  28.572 -30.597  1.00  4.830          C  
ATOM  17345  CD  GLU B1122     -19.438  29.608 -30.784  1.00  4.830          C  
ATOM  17346  OE1 GLU B1122     -20.306  29.685 -29.941  1.00  4.830          O  
ATOM  17347  OE2 GLU B1122     -19.426  30.302 -31.802  1.00  4.830          O  
ATOM  17348  H   GLU B1122     -18.484  25.843 -31.094  1.00  3.830          H  
ATOM  17349  HA  GLU B1122     -16.548  26.970 -29.328  1.00  4.260          H  
ATOM  17350 1HB  GLU B1122     -19.573  27.143 -29.533  1.00  5.790          H  
ATOM  17351 2HB  GLU B1122     -18.588  28.164 -28.488  1.00  5.790          H  
ATOM  17352 1HG  GLU B1122     -17.415  29.092 -30.415  1.00  5.790          H  
ATOM  17353 2HG  GLU B1122     -18.234  28.007 -31.516  1.00  5.790          H  
ATOM  17354  N   ALA B1123     -16.993  26.047 -27.006  1.00  3.890          N  
ATOM  17355  CA  ALA B1123     -17.139  25.387 -25.710  1.00  3.890          C  
ATOM  17356  C   ALA B1123     -18.544  25.600 -25.169  1.00  3.890          C  
ATOM  17357  O   ALA B1123     -19.107  26.681 -25.324  1.00  3.890          O  
ATOM  17358  CB  ALA B1123     -16.119  25.926 -24.719  1.00  5.450          C  
ATOM  17359  H   ALA B1123     -16.383  26.849 -27.086  1.00  4.670          H  
ATOM  17360  HA  ALA B1123     -16.983  24.317 -25.849  1.00  4.670          H  
ATOM  17361 1HB  ALA B1123     -16.232  25.419 -23.765  1.00  6.540          H  
ATOM  17362 2HB  ALA B1123     -15.114  25.757 -25.101  1.00  6.540          H  
ATOM  17363 3HB  ALA B1123     -16.278  26.996 -24.580  1.00  6.540          H  
ATOM  17364  N   TYR B1124     -19.088  24.611 -24.450  1.00  3.890          N  
ATOM  17365  CA  TYR B1124     -20.412  24.804 -23.852  1.00  3.890          C  
ATOM  17366  C   TYR B1124     -20.301  25.501 -22.487  1.00  3.890          C  
ATOM  17367  O   TYR B1124     -21.307  25.874 -21.886  1.00  3.890          O  
ATOM  17368  CB  TYR B1124     -21.177  23.474 -23.776  1.00  5.450          C  
ATOM  17369  CG  TYR B1124     -20.642  22.440 -22.820  1.00  5.450          C  
ATOM  17370  CD1 TYR B1124     -21.092  22.441 -21.520  1.00  5.450          C  
ATOM  17371  CD2 TYR B1124     -19.712  21.492 -23.231  1.00  5.450          C  
ATOM  17372  CE1 TYR B1124     -20.642  21.515 -20.632  1.00  5.450          C  
ATOM  17373  CE2 TYR B1124     -19.249  20.552 -22.320  1.00  5.450          C  
ATOM  17374  CZ  TYR B1124     -19.720  20.567 -21.015  1.00  5.450          C  
ATOM  17375  OH  TYR B1124     -19.270  19.632 -20.092  1.00  5.450          O  
ATOM  17376  H   TYR B1124     -18.609  23.728 -24.356  1.00  4.670          H  
ATOM  17377  HA  TYR B1124     -20.985  25.466 -24.502  1.00  4.670          H  
ATOM  17378 1HB  TYR B1124     -22.213  23.685 -23.487  1.00  6.540          H  
ATOM  17379 2HB  TYR B1124     -21.210  23.026 -24.768  1.00  6.540          H  
ATOM  17380  HD1 TYR B1124     -21.826  23.183 -21.201  1.00  6.540          H  
ATOM  17381  HD2 TYR B1124     -19.350  21.481 -24.260  1.00  6.540          H  
ATOM  17382  HE1 TYR B1124     -21.015  21.530 -19.633  1.00  6.540          H  
ATOM  17383  HE2 TYR B1124     -18.521  19.801 -22.629  1.00  6.540          H  
ATOM  17384  HH  TYR B1124     -19.706  19.779 -19.225  1.00  6.540          H  
ATOM  17385  N   GLU B1125     -19.068  25.607 -21.985  1.00  3.890          N  
ATOM  17386  CA  GLU B1125     -18.710  26.289 -20.734  1.00  3.890          C  
ATOM  17387  C   GLU B1125     -19.576  25.965 -19.515  1.00  3.890          C  
ATOM  17388  O   GLU B1125     -19.970  26.868 -18.779  1.00  3.890          O  
ATOM  17389  CB  GLU B1125     -18.698  27.809 -20.955  1.00  5.450          C  
ATOM  17390  CG  GLU B1125     -17.679  28.288 -22.002  1.00  5.450          C  
ATOM  17391  CD  GLU B1125     -17.560  29.807 -22.100  1.00  5.450          C  
ATOM  17392  OE1 GLU B1125     -18.410  30.494 -21.585  1.00  5.450          O  
ATOM  17393  OE2 GLU B1125     -16.602  30.269 -22.680  1.00  5.450          O  
ATOM  17394  H   GLU B1125     -18.326  25.236 -22.556  1.00  4.670          H  
ATOM  17395  HA  GLU B1125     -17.691  25.991 -20.488  1.00  4.670          H  
ATOM  17396 1HB  GLU B1125     -19.689  28.138 -21.272  1.00  6.540          H  
ATOM  17397 2HB  GLU B1125     -18.470  28.313 -20.017  1.00  6.540          H  
ATOM  17398 1HG  GLU B1125     -16.703  27.870 -21.765  1.00  6.540          H  
ATOM  17399 2HG  GLU B1125     -17.984  27.899 -22.973  1.00  6.540          H  
ATOM  17400  N   ASN B1126     -19.863  24.688 -19.290  1.00  3.890          N  
ATOM  17401  CA  ASN B1126     -20.671  24.246 -18.151  1.00  3.890          C  
ATOM  17402  C   ASN B1126     -22.038  24.935 -18.086  1.00  3.890          C  
ATOM  17403  O   ASN B1126     -22.521  25.225 -16.991  1.00  3.890          O  
ATOM  17404  CB  ASN B1126     -19.919  24.476 -16.850  1.00  5.450          C  
ATOM  17405  CG  ASN B1126     -18.674  23.668 -16.718  1.00  5.450          C  
ATOM  17406  OD1 ASN B1126     -18.671  22.441 -16.907  1.00  5.450          O  
ATOM  17407  ND2 ASN B1126     -17.595  24.330 -16.392  1.00  5.450          N  
ATOM  17408  H   ASN B1126     -19.512  24.002 -19.944  1.00  4.670          H  
ATOM  17409  HA  ASN B1126     -20.861  23.182 -18.246  1.00  4.670          H  
ATOM  17410 1HB  ASN B1126     -19.657  25.522 -16.744  1.00  6.540          H  
ATOM  17411 2HB  ASN B1126     -20.573  24.222 -16.014  1.00  6.540          H  
ATOM  17412 1HD2 ASN B1126     -16.722  23.851 -16.283  1.00  6.540          H  
ATOM  17413 2HD2 ASN B1126     -17.640  25.321 -16.249  1.00  6.540          H  
ATOM  17414  N   ASN B1127     -22.664  25.163 -19.241  1.00  3.890          N  
ATOM  17415  CA  ASN B1127     -23.965  25.792 -19.321  1.00  3.890          C  
ATOM  17416  C   ASN B1127     -24.672  25.330 -20.601  1.00  3.890          C  
ATOM  17417  O   ASN B1127     -24.146  24.488 -21.335  1.00  3.890          O  
ATOM  17418  CB  ASN B1127     -23.774  27.306 -19.283  1.00  5.450          C  
ATOM  17419  CG  ASN B1127     -24.932  28.076 -18.710  1.00  5.450          C  
ATOM  17420  OD1 ASN B1127     -26.100  27.722 -18.937  1.00  5.450          O  
ATOM  17421  ND2 ASN B1127     -24.633  29.119 -17.977  1.00  5.450          N  
ATOM  17422  H   ASN B1127     -22.201  24.971 -20.130  1.00  4.670          H  
ATOM  17423  HA  ASN B1127     -24.565  25.472 -18.467  1.00  4.670          H  
ATOM  17424 1HB  ASN B1127     -22.884  27.532 -18.689  1.00  6.540          H  
ATOM  17425 2HB  ASN B1127     -23.577  27.662 -20.294  1.00  6.540          H  
ATOM  17426 1HD2 ASN B1127     -25.362  29.671 -17.570  1.00  6.540          H  
ATOM  17427 2HD2 ASN B1127     -23.674  29.363 -17.823  1.00  6.540          H  
ATOM  17428  N   GLY B1128     -25.893  25.827 -20.840  1.00  3.890          N  
ATOM  17429  CA  GLY B1128     -26.648  25.468 -22.044  1.00  3.890          C  
ATOM  17430  C   GLY B1128     -27.233  24.060 -21.979  1.00  3.890          C  
ATOM  17431  O   GLY B1128     -27.422  23.410 -23.004  1.00  3.890          O  
ATOM  17432  H   GLY B1128     -26.276  26.499 -20.183  1.00  4.670          H  
ATOM  17433 1HA  GLY B1128     -27.452  26.191 -22.190  1.00  4.670          H  
ATOM  17434 2HA  GLY B1128     -25.993  25.547 -22.910  1.00  4.670          H  
ATOM  17435  N   GLN B1129     -27.515  23.589 -20.768  1.00  3.890          N  
ATOM  17436  CA  GLN B1129     -28.018  22.238 -20.537  1.00  3.890          C  
ATOM  17437  C   GLN B1129     -29.544  22.174 -20.478  1.00  3.890          C  
ATOM  17438  O   GLN B1129     -30.118  21.142 -20.126  1.00  3.890          O  
ATOM  17439  CB  GLN B1129     -27.424  21.721 -19.234  1.00  5.450          C  
ATOM  17440  CG  GLN B1129     -25.898  21.747 -19.222  1.00  5.450          C  
ATOM  17441  CD  GLN B1129     -25.253  20.908 -20.297  1.00  5.450          C  
ATOM  17442  OE1 GLN B1129     -25.464  19.691 -20.359  1.00  5.450          O  
ATOM  17443  NE2 GLN B1129     -24.477  21.543 -21.168  1.00  5.450          N  
ATOM  17444  H   GLN B1129     -27.372  24.183 -19.963  1.00  4.670          H  
ATOM  17445  HA  GLN B1129     -27.689  21.602 -21.359  1.00  4.670          H  
ATOM  17446 1HB  GLN B1129     -27.782  22.322 -18.399  1.00  6.540          H  
ATOM  17447 2HB  GLN B1129     -27.745  20.695 -19.064  1.00  6.540          H  
ATOM  17448 1HG  GLN B1129     -25.549  22.768 -19.334  1.00  6.540          H  
ATOM  17449 2HG  GLN B1129     -25.584  21.365 -18.260  1.00  6.540          H  
ATOM  17450 1HE2 GLN B1129     -24.035  21.037 -21.908  1.00  6.540          H  
ATOM  17451 2HE2 GLN B1129     -24.337  22.560 -21.113  1.00  6.540          H  
ATOM  17452  N   SER B1130     -30.183  23.301 -20.768  1.00  3.890          N  
ATOM  17453  CA  SER B1130     -31.625  23.475 -20.739  1.00  3.890          C  
ATOM  17454  C   SER B1130     -32.356  22.579 -21.728  1.00  3.890          C  
ATOM  17455  O   SER B1130     -31.843  22.252 -22.800  1.00  3.890          O  
ATOM  17456  CB  SER B1130     -31.964  24.920 -21.055  1.00  5.450          C  
ATOM  17457  OG  SER B1130     -31.435  25.792 -20.091  1.00  5.450          O  
ATOM  17458  H   SER B1130     -29.633  24.099 -21.037  1.00  4.670          H  
ATOM  17459  HA  SER B1130     -31.978  23.236 -19.735  1.00  4.670          H  
ATOM  17460 1HB  SER B1130     -31.570  25.176 -22.038  1.00  6.540          H  
ATOM  17461 2HB  SER B1130     -33.048  25.034 -21.101  1.00  6.540          H  
ATOM  17462  HG  SER B1130     -31.720  26.675 -20.348  1.00  6.540          H  
ATOM  17463  N   THR B1131     -33.582  22.215 -21.364  1.00  3.890          N  
ATOM  17464  CA  THR B1131     -34.479  21.413 -22.184  1.00  3.890          C  
ATOM  17465  C   THR B1131     -34.736  22.090 -23.528  1.00  3.890          C  
ATOM  17466  O   THR B1131     -34.994  23.294 -23.584  1.00  3.890          O  
ATOM  17467  CB  THR B1131     -35.818  21.184 -21.437  1.00  5.450          C  
ATOM  17468  OG1 THR B1131     -35.558  20.534 -20.182  1.00  5.450          O  
ATOM  17469  CG2 THR B1131     -36.752  20.299 -22.257  1.00  5.450          C  
ATOM  17470  H   THR B1131     -33.919  22.501 -20.457  1.00  4.670          H  
ATOM  17471  HA  THR B1131     -34.009  20.447 -22.371  1.00  4.670          H  
ATOM  17472  HB  THR B1131     -36.298  22.144 -21.251  1.00  6.540          H  
ATOM  17473  HG1 THR B1131     -36.364  20.521 -19.654  1.00  6.540          H  
ATOM  17474 1HG2 THR B1131     -37.677  20.148 -21.705  1.00  6.540          H  
ATOM  17475 2HG2 THR B1131     -36.983  20.770 -23.206  1.00  6.540          H  
ATOM  17476 3HG2 THR B1131     -36.279  19.337 -22.437  1.00  6.540          H  
ATOM  17477  N   TYR B1132     -34.664  21.308 -24.604  1.00  3.890          N  
ATOM  17478  CA  TYR B1132     -34.891  21.806 -25.955  1.00  3.890          C  
ATOM  17479  C   TYR B1132     -36.363  22.090 -26.204  1.00  3.890          C  
ATOM  17480  O   TYR B1132     -37.233  21.409 -25.665  1.00  3.890          O  
ATOM  17481  CB  TYR B1132     -34.419  20.782 -26.988  1.00  5.450          C  
ATOM  17482  CG  TYR B1132     -32.927  20.620 -27.103  1.00  5.450          C  
ATOM  17483  CD1 TYR B1132     -32.277  19.566 -26.475  1.00  5.450          C  
ATOM  17484  CD2 TYR B1132     -32.210  21.512 -27.860  1.00  5.450          C  
ATOM  17485  CE1 TYR B1132     -30.909  19.412 -26.634  1.00  5.450          C  
ATOM  17486  CE2 TYR B1132     -30.854  21.362 -28.009  1.00  5.450          C  
ATOM  17487  CZ  TYR B1132     -30.205  20.319 -27.414  1.00  5.450          C  
ATOM  17488  OH  TYR B1132     -28.848  20.179 -27.599  1.00  5.450          O  
ATOM  17489  H   TYR B1132     -34.439  20.336 -24.469  1.00  4.670          H  
ATOM  17490  HA  TYR B1132     -34.338  22.737 -26.081  1.00  4.670          H  
ATOM  17491 1HB  TYR B1132     -34.846  19.808 -26.749  1.00  6.540          H  
ATOM  17492 2HB  TYR B1132     -34.803  21.064 -27.975  1.00  6.540          H  
ATOM  17493  HD1 TYR B1132     -32.837  18.853 -25.873  1.00  6.540          H  
ATOM  17494  HD2 TYR B1132     -32.723  22.337 -28.350  1.00  6.540          H  
ATOM  17495  HE1 TYR B1132     -30.387  18.579 -26.157  1.00  6.540          H  
ATOM  17496  HE2 TYR B1132     -30.293  22.069 -28.613  1.00  6.540          H  
ATOM  17497  HH  TYR B1132     -28.544  19.301 -27.271  1.00  6.540          H  
ATOM  17498  N   ILE B1133     -36.635  23.089 -27.040  1.00  3.890          N  
ATOM  17499  CA  ILE B1133     -38.004  23.427 -27.414  1.00  3.890          C  
ATOM  17500  C   ILE B1133     -38.368  22.776 -28.742  1.00  3.890          C  
ATOM  17501  O   ILE B1133     -39.435  22.181 -28.882  1.00  3.890          O  
ATOM  17502  CB  ILE B1133     -38.199  24.953 -27.500  1.00  5.450          C  
ATOM  17503  CG1 ILE B1133     -37.952  25.567 -26.097  1.00  5.450          C  
ATOM  17504  CG2 ILE B1133     -39.635  25.267 -27.999  1.00  5.450          C  
ATOM  17505  CD1 ILE B1133     -37.847  27.079 -26.073  1.00  5.450          C  
ATOM  17506  H   ILE B1133     -35.861  23.601 -27.434  1.00  4.670          H  
ATOM  17507  HA  ILE B1133     -38.679  23.040 -26.650  1.00  4.670          H  
ATOM  17508  HB  ILE B1133     -37.473  25.379 -28.189  1.00  6.540          H  
ATOM  17509 1HG1 ILE B1133     -38.766  25.267 -25.439  1.00  6.540          H  
ATOM  17510 2HG1 ILE B1133     -37.022  25.160 -25.694  1.00  6.540          H  
ATOM  17511 1HG2 ILE B1133     -39.788  26.336 -28.067  1.00  6.540          H  
ATOM  17512 2HG2 ILE B1133     -39.803  24.837 -28.981  1.00  6.540          H  
ATOM  17513 3HG2 ILE B1133     -40.358  24.843 -27.302  1.00  6.540          H  
ATOM  17514 1HD1 ILE B1133     -37.668  27.407 -25.048  1.00  6.540          H  
ATOM  17515 2HD1 ILE B1133     -37.016  27.397 -26.704  1.00  6.540          H  
ATOM  17516 3HD1 ILE B1133     -38.763  27.532 -26.432  1.00  6.540          H  
ATOM  17517  N   GLU B1134     -37.490  22.932 -29.728  1.00  3.890          N  
ATOM  17518  CA  GLU B1134     -37.707  22.382 -31.057  1.00  3.890          C  
ATOM  17519  C   GLU B1134     -36.591  21.396 -31.349  1.00  3.890          C  
ATOM  17520  O   GLU B1134     -35.471  21.592 -30.860  1.00  3.890          O  
ATOM  17521  CB  GLU B1134     -37.728  23.487 -32.123  1.00  5.450          C  
ATOM  17522  CG  GLU B1134     -38.864  24.507 -31.976  1.00  5.450          C  
ATOM  17523  CD  GLU B1134     -38.888  25.548 -33.080  1.00  5.450          C  
ATOM  17524  OE1 GLU B1134     -37.995  25.539 -33.893  1.00  5.450          O  
ATOM  17525  OE2 GLU B1134     -39.798  26.345 -33.105  1.00  5.450          O  
ATOM  17526  H   GLU B1134     -36.638  23.433 -29.548  1.00  4.670          H  
ATOM  17527  HA  GLU B1134     -38.657  21.849 -31.080  1.00  4.670          H  
ATOM  17528 1HB  GLU B1134     -36.785  24.032 -32.094  1.00  6.540          H  
ATOM  17529 2HB  GLU B1134     -37.808  23.031 -33.112  1.00  6.540          H  
ATOM  17530 1HG  GLU B1134     -39.818  23.980 -31.953  1.00  6.540          H  
ATOM  17531 2HG  GLU B1134     -38.740  25.016 -31.029  1.00  6.540          H  
ATOM  17532  N   SER B1135     -36.926  20.349 -32.110  1.00  3.890          N  
ATOM  17533  CA  SER B1135     -36.039  19.274 -32.553  1.00  3.890          C  
ATOM  17534  C   SER B1135     -35.166  19.721 -33.737  1.00  3.890          C  
ATOM  17535  O   SER B1135     -35.469  20.745 -34.352  1.00  3.890          O  
ATOM  17536  CB  SER B1135     -36.946  18.102 -32.930  1.00  5.450          C  
ATOM  17537  OG  SER B1135     -37.720  18.415 -34.054  1.00  5.450          O  
ATOM  17538  H   SER B1135     -37.882  20.297 -32.437  1.00  4.670          H  
ATOM  17539  HA  SER B1135     -35.398  19.009 -31.719  1.00  4.670          H  
ATOM  17540 1HB  SER B1135     -36.402  17.208 -33.123  1.00  6.540          H  
ATOM  17541 2HB  SER B1135     -37.607  17.887 -32.090  1.00  6.540          H  
ATOM  17542  HG  SER B1135     -38.248  17.632 -34.244  1.00  6.540          H  
ATOM  17543  N   ILE B1136     -34.078  18.992 -34.096  1.00  3.890          N  
ATOM  17544  CA  ILE B1136     -33.524  17.768 -33.490  1.00  3.890          C  
ATOM  17545  C   ILE B1136     -32.617  18.133 -32.320  1.00  3.890          C  
ATOM  17546  O   ILE B1136     -31.806  19.044 -32.489  1.00  3.890          O  
ATOM  17547  CB  ILE B1136     -32.699  16.997 -34.544  1.00  5.450          C  
ATOM  17548  CG1 ILE B1136     -33.627  16.565 -35.705  1.00  5.450          C  
ATOM  17549  CG2 ILE B1136     -31.986  15.789 -33.905  1.00  5.450          C  
ATOM  17550  CD1 ILE B1136     -32.897  16.053 -36.933  1.00  5.450          C  
ATOM  17551  H   ILE B1136     -33.572  19.359 -34.891  1.00  4.670          H  
ATOM  17552  HA  ILE B1136     -34.319  17.132 -33.170  1.00  4.670          H  
ATOM  17553  HB  ILE B1136     -31.950  17.664 -34.962  1.00  6.540          H  
ATOM  17554 1HG1 ILE B1136     -34.293  15.780 -35.349  1.00  6.540          H  
ATOM  17555 2HG1 ILE B1136     -34.234  17.416 -36.010  1.00  6.540          H  
ATOM  17556 1HG2 ILE B1136     -31.393  15.268 -34.642  1.00  6.540          H  
ATOM  17557 2HG2 ILE B1136     -31.319  16.118 -33.109  1.00  6.540          H  
ATOM  17558 3HG2 ILE B1136     -32.715  15.103 -33.495  1.00  6.540          H  
ATOM  17559 1HD1 ILE B1136     -33.628  15.779 -37.696  1.00  6.540          H  
ATOM  17560 2HD1 ILE B1136     -32.247  16.837 -37.320  1.00  6.540          H  
ATOM  17561 3HD1 ILE B1136     -32.304  15.180 -36.691  1.00  6.540          H  
ATOM  17562  N   PRO B1137     -32.817  17.574 -31.109  1.00  3.890          N  
ATOM  17563  CA  PRO B1137     -32.013  17.829 -29.933  1.00  3.890          C  
ATOM  17564  C   PRO B1137     -30.705  17.083 -30.068  1.00  3.890          C  
ATOM  17565  O   PRO B1137     -30.695  16.000 -30.650  1.00  3.890          O  
ATOM  17566  CB  PRO B1137     -32.870  17.226 -28.820  1.00  5.830          C  
ATOM  17567  CG  PRO B1137     -33.603  16.089 -29.479  1.00  5.830          C  
ATOM  17568  CD  PRO B1137     -33.879  16.550 -30.887  1.00  5.830          C  
ATOM  17569  HA  PRO B1137     -31.855  18.910 -29.803  1.00  4.670          H  
ATOM  17570 1HB  PRO B1137     -32.227  16.899 -27.986  1.00  7.000          H  
ATOM  17571 2HB  PRO B1137     -33.560  17.980 -28.429  1.00  7.000          H  
ATOM  17572 1HG  PRO B1137     -32.980  15.179 -29.456  1.00  7.000          H  
ATOM  17573 2HG  PRO B1137     -34.521  15.856 -28.918  1.00  7.000          H  
ATOM  17574 1HD  PRO B1137     -33.750  15.687 -31.545  1.00  7.000          H  
ATOM  17575 2HD  PRO B1137     -34.879  16.970 -30.933  1.00  7.000          H  
ATOM  17576  N   PHE B1138     -29.637  17.583 -29.467  1.00  3.890          N  
ATOM  17577  CA  PHE B1138     -28.385  16.843 -29.444  1.00  3.890          C  
ATOM  17578  C   PHE B1138     -27.802  16.756 -28.038  1.00  3.890          C  
ATOM  17579  O   PHE B1138     -27.941  17.683 -27.232  1.00  3.890          O  
ATOM  17580  CB  PHE B1138     -27.397  17.464 -30.436  1.00  5.450          C  
ATOM  17581  CG  PHE B1138     -27.888  17.356 -31.873  1.00  5.450          C  
ATOM  17582  CD1 PHE B1138     -28.667  18.346 -32.442  1.00  5.450          C  
ATOM  17583  CD2 PHE B1138     -27.584  16.243 -32.641  1.00  5.450          C  
ATOM  17584  CE1 PHE B1138     -29.127  18.229 -33.736  1.00  5.450          C  
ATOM  17585  CE2 PHE B1138     -28.047  16.128 -33.934  1.00  5.450          C  
ATOM  17586  CZ  PHE B1138     -28.817  17.125 -34.480  1.00  5.450          C  
ATOM  17587  H   PHE B1138     -29.682  18.492 -29.026  1.00  4.670          H  
ATOM  17588  HA  PHE B1138     -28.586  15.825 -29.777  1.00  4.670          H  
ATOM  17589 1HB  PHE B1138     -27.253  18.518 -30.200  1.00  6.540          H  
ATOM  17590 2HB  PHE B1138     -26.428  16.976 -30.361  1.00  6.540          H  
ATOM  17591  HD1 PHE B1138     -28.928  19.215 -31.856  1.00  6.540          H  
ATOM  17592  HD2 PHE B1138     -26.977  15.447 -32.214  1.00  6.540          H  
ATOM  17593  HE1 PHE B1138     -29.747  19.016 -34.162  1.00  6.540          H  
ATOM  17594  HE2 PHE B1138     -27.802  15.245 -34.523  1.00  6.540          H  
ATOM  17595  HZ  PHE B1138     -29.184  17.032 -35.500  1.00  6.540          H  
ATOM  17596  N   THR B1139     -27.082  15.663 -27.764  1.00  3.890          N  
ATOM  17597  CA  THR B1139     -26.403  15.492 -26.481  1.00  3.890          C  
ATOM  17598  C   THR B1139     -24.922  15.842 -26.563  1.00  3.890          C  
ATOM  17599  O   THR B1139     -24.230  15.884 -25.546  1.00  3.890          O  
ATOM  17600  CB  THR B1139     -26.526  14.037 -25.981  1.00  5.450          C  
ATOM  17601  OG1 THR B1139     -25.898  13.158 -26.926  1.00  5.450          O  
ATOM  17602  CG2 THR B1139     -27.978  13.643 -25.831  1.00  5.450          C  
ATOM  17603  H   THR B1139     -27.017  14.914 -28.442  1.00  4.670          H  
ATOM  17604  HA  THR B1139     -26.866  16.156 -25.752  1.00  4.670          H  
ATOM  17605  HB  THR B1139     -26.026  13.941 -25.017  1.00  6.540          H  
ATOM  17606  HG1 THR B1139     -24.938  13.194 -26.801  1.00  6.540          H  
ATOM  17607 1HG2 THR B1139     -28.024  12.614 -25.479  1.00  6.540          H  
ATOM  17608 2HG2 THR B1139     -28.463  14.302 -25.113  1.00  6.540          H  
ATOM  17609 3HG2 THR B1139     -28.483  13.722 -26.790  1.00  6.540          H  
ATOM  17610  N   LEU B1140     -24.425  16.061 -27.777  1.00  3.890          N  
ATOM  17611  CA  LEU B1140     -23.015  16.358 -27.965  1.00  3.890          C  
ATOM  17612  C   LEU B1140     -22.855  17.830 -28.373  1.00  3.890          C  
ATOM  17613  O   LEU B1140     -23.708  18.348 -29.095  1.00  3.890          O  
ATOM  17614  CB  LEU B1140     -22.427  15.403 -29.009  1.00  5.450          C  
ATOM  17615  CG  LEU B1140     -22.588  13.868 -28.675  1.00  5.450          C  
ATOM  17616  CD1 LEU B1140     -22.023  13.042 -29.818  1.00  5.450          C  
ATOM  17617  CD2 LEU B1140     -21.886  13.525 -27.349  1.00  5.450          C  
ATOM  17618  H   LEU B1140     -25.052  16.027 -28.564  1.00  4.670          H  
ATOM  17619  HA  LEU B1140     -22.523  16.174 -27.032  1.00  4.670          H  
ATOM  17620 1HB  LEU B1140     -22.912  15.593 -29.965  1.00  6.540          H  
ATOM  17621 2HB  LEU B1140     -21.361  15.615 -29.119  1.00  6.540          H  
ATOM  17622  HG  LEU B1140     -23.644  13.625 -28.588  1.00  6.540          H  
ATOM  17623 1HD1 LEU B1140     -22.151  11.981 -29.598  1.00  6.540          H  
ATOM  17624 2HD1 LEU B1140     -22.556  13.282 -30.724  1.00  6.540          H  
ATOM  17625 3HD1 LEU B1140     -20.974  13.257 -29.948  1.00  6.540          H  
ATOM  17626 1HD2 LEU B1140     -22.009  12.463 -27.144  1.00  6.540          H  
ATOM  17627 2HD2 LEU B1140     -20.833  13.754 -27.422  1.00  6.540          H  
ATOM  17628 3HD2 LEU B1140     -22.315  14.084 -26.522  1.00  6.540          H  
ATOM  17629  N   PRO B1141     -21.779  18.524 -27.928  1.00  3.890          N  
ATOM  17630  CA  PRO B1141     -21.474  19.909 -28.254  1.00  3.890          C  
ATOM  17631  C   PRO B1141     -21.316  20.212 -29.746  1.00  3.890          C  
ATOM  17632  O   PRO B1141     -20.737  19.445 -30.514  1.00  3.890          O  
ATOM  17633  CB  PRO B1141     -20.112  20.107 -27.556  1.00  5.830          C  
ATOM  17634  CG  PRO B1141     -20.128  19.148 -26.401  1.00  5.830          C  
ATOM  17635  CD  PRO B1141     -20.856  17.934 -26.909  1.00  5.830          C  
ATOM  17636  HA  PRO B1141     -22.228  20.558 -27.813  1.00  4.670          H  
ATOM  17637 1HB  PRO B1141     -19.291  19.930 -28.261  1.00  7.000          H  
ATOM  17638 2HB  PRO B1141     -20.023  21.159 -27.227  1.00  7.000          H  
ATOM  17639 1HG  PRO B1141     -19.097  18.921 -26.077  1.00  7.000          H  
ATOM  17640 2HG  PRO B1141     -20.635  19.600 -25.538  1.00  7.000          H  
ATOM  17641 1HD  PRO B1141     -20.175  17.196 -27.359  1.00  7.000          H  
ATOM  17642 2HD  PRO B1141     -21.387  17.552 -26.024  1.00  7.000          H  
ATOM  17643  N   ASN B1142     -21.854  21.384 -30.100  1.00  3.890          N  
ATOM  17644  CA  ASN B1142     -21.810  22.001 -31.425  1.00  3.890          C  
ATOM  17645  C   ASN B1142     -21.959  21.049 -32.602  1.00  3.890          C  
ATOM  17646  O   ASN B1142     -21.021  20.871 -33.385  1.00  3.890          O  
ATOM  17647  CB  ASN B1142     -20.598  22.914 -31.574  1.00  5.450          C  
ATOM  17648  CG  ASN B1142     -20.753  23.870 -32.794  1.00  5.450          C  
ATOM  17649  OD1 ASN B1142     -21.891  24.116 -33.215  1.00  5.450          O  
ATOM  17650  ND2 ASN B1142     -19.669  24.424 -33.317  1.00  5.450          N  
ATOM  17651  H   ASN B1142     -22.322  21.905 -29.374  1.00  4.670          H  
ATOM  17652  HA  ASN B1142     -22.676  22.659 -31.488  1.00  4.670          H  
ATOM  17653 1HB  ASN B1142     -20.477  23.515 -30.670  1.00  6.540          H  
ATOM  17654 2HB  ASN B1142     -19.700  22.333 -31.690  1.00  6.540          H  
ATOM  17655 1HD2 ASN B1142     -19.748  25.070 -34.101  1.00  6.540          H  
ATOM  17656 2HD2 ASN B1142     -18.743  24.237 -32.931  1.00  6.540          H  
ATOM  17657  N   VAL B1143     -23.129  20.428 -32.732  1.00  3.890          N  
ATOM  17658  CA  VAL B1143     -23.356  19.562 -33.882  1.00  3.890          C  
ATOM  17659  C   VAL B1143     -23.139  20.428 -35.108  1.00  3.890          C  
ATOM  17660  O   VAL B1143     -23.544  21.588 -35.119  1.00  3.890          O  
ATOM  17661  CB  VAL B1143     -24.781  18.974 -33.896  1.00  5.450          C  
ATOM  17662  CG1 VAL B1143     -25.803  20.070 -34.112  1.00  5.450          C  
ATOM  17663  CG2 VAL B1143     -24.897  17.916 -35.004  1.00  5.450          C  
ATOM  17664  H   VAL B1143     -23.838  20.575 -32.029  1.00  4.670          H  
ATOM  17665  HA  VAL B1143     -22.632  18.750 -33.878  1.00  4.670          H  
ATOM  17666  HB  VAL B1143     -24.982  18.519 -32.928  1.00  6.540          H  
ATOM  17667 1HG1 VAL B1143     -26.776  19.633 -34.096  1.00  6.540          H  
ATOM  17668 2HG1 VAL B1143     -25.716  20.806 -33.317  1.00  6.540          H  
ATOM  17669 3HG1 VAL B1143     -25.667  20.555 -35.072  1.00  6.540          H  
ATOM  17670 1HG2 VAL B1143     -25.885  17.503 -35.003  1.00  6.540          H  
ATOM  17671 2HG2 VAL B1143     -24.705  18.360 -35.982  1.00  6.540          H  
ATOM  17672 3HG2 VAL B1143     -24.179  17.126 -34.829  1.00  6.540          H  
ATOM  17673  N   ASN B1144     -22.461  19.887 -36.102  1.00  3.890          N  
ATOM  17674  CA  ASN B1144     -22.146  20.634 -37.306  1.00  3.890          C  
ATOM  17675  C   ASN B1144     -23.151  20.441 -38.433  1.00  3.890          C  
ATOM  17676  O   ASN B1144     -23.601  19.321 -38.707  1.00  3.890          O  
ATOM  17677  CB  ASN B1144     -20.783  20.217 -37.802  1.00  5.450          C  
ATOM  17678  CG  ASN B1144     -19.709  20.549 -36.851  1.00  5.450          C  
ATOM  17679  OD1 ASN B1144     -19.331  21.705 -36.585  1.00  5.450          O  
ATOM  17680  ND2 ASN B1144     -19.180  19.520 -36.284  1.00  5.450          N  
ATOM  17681  H   ASN B1144     -22.180  18.915 -36.012  1.00  4.670          H  
ATOM  17682  HA  ASN B1144     -22.132  21.698 -37.056  1.00  4.670          H  
ATOM  17683 1HB  ASN B1144     -20.778  19.141 -37.974  1.00  6.540          H  
ATOM  17684 2HB  ASN B1144     -20.576  20.702 -38.761  1.00  6.540          H  
ATOM  17685 1HD2 ASN B1144     -18.431  19.650 -35.628  1.00  6.540          H  
ATOM  17686 2HD2 ASN B1144     -19.497  18.601 -36.514  1.00  6.540          H  
ATOM  17687  N   TYR B1145     -23.291  21.502 -39.227  1.00  3.890          N  
ATOM  17688  CA  TYR B1145     -24.082  21.600 -40.460  1.00  3.890          C  
ATOM  17689  C   TYR B1145     -23.976  20.368 -41.385  1.00  3.890          C  
ATOM  17690  O   TYR B1145     -24.988  19.897 -41.908  1.00  3.890          O  
ATOM  17691  CB  TYR B1145     -23.663  22.882 -41.190  1.00  5.450          C  
ATOM  17692  CG  TYR B1145     -24.309  23.093 -42.502  1.00  5.450          C  
ATOM  17693  CD1 TYR B1145     -25.609  23.549 -42.561  1.00  5.450          C  
ATOM  17694  CD2 TYR B1145     -23.597  22.839 -43.665  1.00  5.450          C  
ATOM  17695  CE1 TYR B1145     -26.210  23.740 -43.783  1.00  5.450          C  
ATOM  17696  CE2 TYR B1145     -24.196  23.034 -44.885  1.00  5.450          C  
ATOM  17697  CZ  TYR B1145     -25.498  23.478 -44.948  1.00  5.450          C  
ATOM  17698  OH  TYR B1145     -26.100  23.650 -46.169  1.00  5.450          O  
ATOM  17699  H   TYR B1145     -22.897  22.377 -38.871  1.00  4.670          H  
ATOM  17700  HA  TYR B1145     -25.129  21.697 -40.173  1.00  4.670          H  
ATOM  17701 1HB  TYR B1145     -23.893  23.740 -40.559  1.00  6.540          H  
ATOM  17702 2HB  TYR B1145     -22.585  22.877 -41.339  1.00  6.540          H  
ATOM  17703  HD1 TYR B1145     -26.160  23.749 -41.641  1.00  6.540          H  
ATOM  17704  HD2 TYR B1145     -22.562  22.483 -43.610  1.00  6.540          H  
ATOM  17705  HE1 TYR B1145     -27.238  24.091 -43.834  1.00  6.540          H  
ATOM  17706  HE2 TYR B1145     -23.640  22.836 -45.803  1.00  6.540          H  
ATOM  17707  HH  TYR B1145     -26.992  23.984 -46.041  1.00  6.540          H  
ATOM  17708  N   ALA B1146     -22.772  19.804 -41.542  1.00  3.890          N  
ATOM  17709  CA  ALA B1146     -22.519  18.633 -42.397  1.00  3.890          C  
ATOM  17710  C   ALA B1146     -23.001  17.311 -41.768  1.00  3.890          C  
ATOM  17711  O   ALA B1146     -22.755  16.244 -42.331  1.00  3.890          O  
ATOM  17712  CB  ALA B1146     -21.040  18.492 -42.701  1.00  5.450          C  
ATOM  17713  H   ALA B1146     -21.959  20.270 -41.117  1.00  4.670          H  
ATOM  17714  HA  ALA B1146     -23.061  18.782 -43.328  1.00  4.670          H  
ATOM  17715 1HB  ALA B1146     -20.873  17.643 -43.358  1.00  6.540          H  
ATOM  17716 2HB  ALA B1146     -20.676  19.380 -43.166  1.00  6.540          H  
ATOM  17717 3HB  ALA B1146     -20.495  18.342 -41.771  1.00  6.540          H  
ATOM  17718  N   ALA B1147     -23.708  17.391 -40.629  1.00  3.890          N  
ATOM  17719  CA  ALA B1147     -24.265  16.283 -39.846  1.00  3.850          C  
ATOM  17720  C   ALA B1147     -23.189  15.472 -39.148  1.00  3.020          C  
ATOM  17721  O   ALA B1147     -23.231  14.241 -39.100  1.00  3.260          O  
ATOM  17722  CB  ALA B1147     -25.108  15.360 -40.723  1.00  5.410          C  
ATOM  17723  H   ALA B1147     -23.843  18.316 -40.219  1.00  4.670          H  
ATOM  17724  HA  ALA B1147     -24.902  16.722 -39.078  1.00  4.620          H  
ATOM  17725 1HB  ALA B1147     -25.544  14.580 -40.101  1.00  6.490          H  
ATOM  17726 2HB  ALA B1147     -25.900  15.939 -41.191  1.00  6.490          H  
ATOM  17727 3HB  ALA B1147     -24.503  14.894 -41.490  1.00  6.490          H  
ATOM  17728  N   GLY B1148     -22.226  16.197 -38.599  1.00  2.420          N  
ATOM  17729  CA  GLY B1148     -21.153  15.613 -37.792  1.00  1.990          C  
ATOM  17730  C   GLY B1148     -21.176  16.272 -36.421  1.00  1.660          C  
ATOM  17731  O   GLY B1148     -22.035  17.111 -36.166  1.00  2.110          O  
ATOM  17732  H   GLY B1148     -22.328  17.207 -38.706  1.00  2.900          H  
ATOM  17733 1HA  GLY B1148     -21.295  14.536 -37.693  1.00  2.390          H  
ATOM  17734 2HA  GLY B1148     -20.190  15.777 -38.273  1.00  2.390          H  
ATOM  17735  N   THR B1149     -20.237  15.927 -35.545  1.00  1.580          N  
ATOM  17736  CA  THR B1149     -20.163  16.528 -34.197  1.00  1.670          C  
ATOM  17737  C   THR B1149     -18.724  16.916 -33.926  1.00  1.520          C  
ATOM  17738  O   THR B1149     -17.833  16.378 -34.570  1.00  1.460          O  
ATOM  17739  CB  THR B1149     -20.640  15.549 -33.110  1.00  2.300          C  
ATOM  17740  OG1 THR B1149     -19.723  14.435 -33.048  1.00  2.300          O  
ATOM  17741  CG2 THR B1149     -22.034  15.047 -33.444  1.00  2.300          C  
ATOM  17742  H   THR B1149     -19.565  15.205 -35.810  1.00  1.900          H  
ATOM  17743  HA  THR B1149     -20.768  17.432 -34.162  1.00  2.000          H  
ATOM  17744  HB  THR B1149     -20.657  16.057 -32.144  1.00  2.760          H  
ATOM  17745  HG1 THR B1149     -19.947  13.889 -32.277  1.00  2.760          H  
ATOM  17746 1HG2 THR B1149     -22.367  14.364 -32.684  1.00  2.760          H  
ATOM  17747 2HG2 THR B1149     -22.711  15.893 -33.490  1.00  2.760          H  
ATOM  17748 3HG2 THR B1149     -22.030  14.531 -34.398  1.00  2.760          H  
ATOM  17749  N   GLN B1150     -18.429  17.740 -32.925  1.00  1.630          N  
ATOM  17750  CA  GLN B1150     -17.010  18.100 -32.796  1.00  1.620          C  
ATOM  17751  C   GLN B1150     -16.114  16.895 -32.481  1.00  1.570          C  
ATOM  17752  O   GLN B1150     -14.972  16.807 -32.949  1.00  1.630          O  
ATOM  17753  CB  GLN B1150     -16.816  19.176 -31.733  1.00  2.270          C  
ATOM  17754  CG  GLN B1150     -17.515  20.479 -32.061  1.00  2.270          C  
ATOM  17755  CD  GLN B1150     -17.196  21.044 -33.442  1.00  2.270          C  
ATOM  17756  OE1 GLN B1150     -16.076  21.078 -33.954  1.00  2.270          O  
ATOM  17757  NE2 GLN B1150     -18.262  21.477 -34.076  1.00  2.270          N  
ATOM  17758  H   GLN B1150     -19.151  18.155 -32.334  1.00  1.960          H  
ATOM  17759  HA  GLN B1150     -16.678  18.508 -33.750  1.00  1.940          H  
ATOM  17760 1HB  GLN B1150     -17.207  18.822 -30.779  1.00  2.730          H  
ATOM  17761 2HB  GLN B1150     -15.754  19.387 -31.598  1.00  2.730          H  
ATOM  17762 1HG  GLN B1150     -18.590  20.300 -32.022  1.00  2.730          H  
ATOM  17763 2HG  GLN B1150     -17.241  21.231 -31.318  1.00  2.730          H  
ATOM  17764 1HE2 GLN B1150     -18.226  21.850 -35.018  1.00  2.730          H  
ATOM  17765 2HE2 GLN B1150     -19.192  21.398 -33.649  1.00  2.730          H  
ATOM  17766  N   LEU B1151     -16.650  15.937 -31.724  1.00  1.570          N  
ATOM  17767  CA  LEU B1151     -15.878  14.762 -31.335  1.00  1.610          C  
ATOM  17768  C   LEU B1151     -15.519  13.945 -32.591  1.00  1.570          C  
ATOM  17769  O   LEU B1151     -14.437  13.342 -32.685  1.00  1.740          O  
ATOM  17770  CB  LEU B1151     -16.721  13.879 -30.388  1.00  2.240          C  
ATOM  17771  CG  LEU B1151     -17.133  14.451 -29.009  1.00  2.240          C  
ATOM  17772  CD1 LEU B1151     -18.063  13.447 -28.344  1.00  2.240          C  
ATOM  17773  CD2 LEU B1151     -15.926  14.706 -28.158  1.00  2.240          C  
ATOM  17774  H   LEU B1151     -17.595  16.054 -31.389  1.00  1.880          H  
ATOM  17775  HA  LEU B1151     -14.957  15.084 -30.856  1.00  1.930          H  
ATOM  17776 1HB  LEU B1151     -17.613  13.536 -30.909  1.00  2.690          H  
ATOM  17777 2HB  LEU B1151     -16.125  13.024 -30.133  1.00  2.690          H  
ATOM  17778  HG  LEU B1151     -17.678  15.384 -29.141  1.00  2.690          H  
ATOM  17779 1HD1 LEU B1151     -18.380  13.828 -27.375  1.00  2.690          H  
ATOM  17780 2HD1 LEU B1151     -18.926  13.288 -28.969  1.00  2.690          H  
ATOM  17781 3HD1 LEU B1151     -17.545  12.504 -28.210  1.00  2.690          H  
ATOM  17782 1HD2 LEU B1151     -16.231  15.096 -27.192  1.00  2.690          H  
ATOM  17783 2HD2 LEU B1151     -15.373  13.781 -28.009  1.00  2.690          H  
ATOM  17784 3HD2 LEU B1151     -15.282  15.435 -28.638  1.00  2.690          H  
ATOM  17785  N   SER B1152     -16.481  13.896 -33.542  1.00  1.520          N  
ATOM  17786  CA  SER B1152     -16.374  13.150 -34.804  1.00  1.640          C  
ATOM  17787  C   SER B1152     -15.734  13.931 -35.957  1.00  1.700          C  
ATOM  17788  O   SER B1152     -15.319  13.330 -36.948  1.00  2.110          O  
ATOM  17789  CB  SER B1152     -17.737  12.609 -35.210  1.00  2.250          C  
ATOM  17790  OG  SER B1152     -18.652  13.640 -35.478  1.00  2.250          O  
ATOM  17791  H   SER B1152     -17.335  14.418 -33.385  1.00  1.820          H  
ATOM  17792  HA  SER B1152     -15.730  12.295 -34.623  1.00  1.970          H  
ATOM  17793 1HB  SER B1152     -17.616  11.990 -36.095  1.00  2.700          H  
ATOM  17794 2HB  SER B1152     -18.126  11.972 -34.417  1.00  2.700          H  
ATOM  17795  HG  SER B1152     -18.996  13.892 -34.594  1.00  2.700          H  
ATOM  17796  N   VAL B1153     -15.656  15.264 -35.843  1.00  1.500          N  
ATOM  17797  CA  VAL B1153     -14.949  16.086 -36.815  1.00  1.620          C  
ATOM  17798  C   VAL B1153     -13.461  15.843 -36.636  1.00  1.640          C  
ATOM  17799  O   VAL B1153     -12.711  15.731 -37.610  1.00  1.760          O  
ATOM  17800  CB  VAL B1153     -15.318  17.579 -36.726  1.00  2.220          C  
ATOM  17801  CG1 VAL B1153     -14.420  18.399 -37.575  1.00  2.220          C  
ATOM  17802  CG2 VAL B1153     -16.699  17.772 -37.287  1.00  2.220          C  
ATOM  17803  H   VAL B1153     -16.123  15.711 -35.056  1.00  1.800          H  
ATOM  17804  HA  VAL B1153     -15.226  15.749 -37.813  1.00  1.940          H  
ATOM  17805  HB  VAL B1153     -15.252  17.916 -35.690  1.00  2.660          H  
ATOM  17806 1HG1 VAL B1153     -14.718  19.440 -37.520  1.00  2.660          H  
ATOM  17807 2HG1 VAL B1153     -13.388  18.305 -37.241  1.00  2.660          H  
ATOM  17808 3HG1 VAL B1153     -14.525  18.045 -38.585  1.00  2.660          H  
ATOM  17809 1HG2 VAL B1153     -16.927  18.823 -37.247  1.00  2.660          H  
ATOM  17810 2HG2 VAL B1153     -16.720  17.440 -38.325  1.00  2.660          H  
ATOM  17811 3HG2 VAL B1153     -17.418  17.209 -36.725  1.00  2.660          H  
ATOM  17812  N   GLY B1154     -13.010  15.778 -35.389  1.00  1.580          N  
ATOM  17813  CA  GLY B1154     -11.604  15.486 -35.182  1.00  1.700          C  
ATOM  17814  C   GLY B1154     -11.317  14.142 -35.871  1.00  1.630          C  
ATOM  17815  O   GLY B1154     -12.218  13.345 -36.109  1.00  1.960          O  
ATOM  17816  H   GLY B1154     -13.649  15.941 -34.602  1.00  1.900          H  
ATOM  17817 1HA  GLY B1154     -10.989  16.276 -35.616  1.00  2.040          H  
ATOM  17818 2HA  GLY B1154     -11.385  15.426 -34.116  1.00  2.040          H  
ATOM  17819  N   LYS B1155     -10.057  13.915 -36.236  1.00  1.390          N  
ATOM  17820  CA  LYS B1155      -9.539  12.730 -36.958  1.00  1.360          C  
ATOM  17821  C   LYS B1155      -9.924  12.729 -38.441  1.00  1.300          C  
ATOM  17822  O   LYS B1155      -9.059  12.658 -39.309  1.00  1.320          O  
ATOM  17823  CB  LYS B1155     -10.094  11.381 -36.466  1.00  1.920          C  
ATOM  17824  CG  LYS B1155      -9.826  10.915 -35.091  1.00  1.920          C  
ATOM  17825  CD  LYS B1155     -10.319   9.460 -35.015  1.00  1.920          C  
ATOM  17826  CE  LYS B1155     -10.232   8.879 -33.647  1.00  1.920          C  
ATOM  17827  NZ  LYS B1155     -10.463   7.400 -33.656  1.00  1.920          N  
ATOM  17828  H   LYS B1155      -9.392  14.636 -36.002  1.00  1.670          H  
ATOM  17829  HA  LYS B1155      -8.451  12.730 -36.896  1.00  1.630          H  
ATOM  17830 1HB  LYS B1155     -11.151  11.336 -36.595  1.00  2.300          H  
ATOM  17831 2HB  LYS B1155      -9.684  10.606 -37.116  1.00  2.300          H  
ATOM  17832 1HG  LYS B1155      -8.788  10.976 -34.858  1.00  2.300          H  
ATOM  17833 2HG  LYS B1155     -10.383  11.528 -34.380  1.00  2.300          H  
ATOM  17834 1HD  LYS B1155     -11.359   9.412 -35.348  1.00  2.300          H  
ATOM  17835 2HD  LYS B1155      -9.718   8.848 -35.686  1.00  2.300          H  
ATOM  17836 1HE  LYS B1155      -9.266   9.088 -33.233  1.00  2.300          H  
ATOM  17837 2HE  LYS B1155     -10.996   9.349 -33.022  1.00  2.300          H  
ATOM  17838 1HZ  LYS B1155     -10.414   7.047 -32.718  1.00  2.300          H  
ATOM  17839 2HZ  LYS B1155     -11.373   7.134 -34.045  1.00  2.300          H  
ATOM  17840 3HZ  LYS B1155      -9.747   6.961 -34.219  1.00  2.300          H  
ATOM  17841  N   LEU B1156     -11.232  12.814 -38.703  1.00  1.280          N  
ATOM  17842  CA  LEU B1156     -11.859  12.729 -40.023  1.00  1.280          C  
ATOM  17843  C   LEU B1156     -11.867  13.998 -40.870  1.00  1.160          C  
ATOM  17844  O   LEU B1156     -11.861  13.932 -42.104  1.00  1.130          O  
ATOM  17845  CB  LEU B1156     -13.309  12.279 -39.825  1.00  1.790          C  
ATOM  17846  CG  LEU B1156     -13.578  10.746 -39.763  1.00  1.790          C  
ATOM  17847  CD1 LEU B1156     -12.722  10.081 -38.670  1.00  1.790          C  
ATOM  17848  CD2 LEU B1156     -15.047  10.544 -39.445  1.00  1.790          C  
ATOM  17849  H   LEU B1156     -11.837  12.878 -37.876  1.00  1.540          H  
ATOM  17850  HA  LEU B1156     -11.328  11.976 -40.579  1.00  1.540          H  
ATOM  17851 1HB  LEU B1156     -13.662  12.713 -38.881  1.00  2.150          H  
ATOM  17852 2HB  LEU B1156     -13.911  12.690 -40.630  1.00  2.150          H  
ATOM  17853  HG  LEU B1156     -13.334  10.287 -40.723  1.00  2.150          H  
ATOM  17854 1HD1 LEU B1156     -12.928   9.041 -38.640  1.00  2.150          H  
ATOM  17855 2HD1 LEU B1156     -11.670  10.210 -38.879  1.00  2.150          H  
ATOM  17856 3HD1 LEU B1156     -12.969  10.526 -37.702  1.00  2.150          H  
ATOM  17857 1HD2 LEU B1156     -15.269   9.495 -39.399  1.00  2.150          H  
ATOM  17858 2HD2 LEU B1156     -15.271  11.010 -38.477  1.00  2.150          H  
ATOM  17859 3HD2 LEU B1156     -15.653  11.007 -40.222  1.00  2.150          H  
ATOM  17860  N   TYR B1157     -11.813  15.154 -40.240  1.00  1.130          N  
ATOM  17861  CA  TYR B1157     -11.846  16.418 -40.955  1.00  1.080          C  
ATOM  17862  C   TYR B1157     -10.792  16.518 -42.079  1.00  1.020          C  
ATOM  17863  O   TYR B1157     -11.153  16.912 -43.200  1.00  1.020          O  
ATOM  17864  CB  TYR B1157     -11.720  17.569 -39.958  1.00  1.530          C  
ATOM  17865  CG  TYR B1157     -11.789  18.880 -40.531  1.00  1.530          C  
ATOM  17866  CD1 TYR B1157     -13.029  19.400 -40.774  1.00  1.530          C  
ATOM  17867  CD2 TYR B1157     -10.655  19.596 -40.813  1.00  1.530          C  
ATOM  17868  CE1 TYR B1157     -13.154  20.627 -41.285  1.00  1.530          C  
ATOM  17869  CE2 TYR B1157     -10.791  20.849 -41.345  1.00  1.530          C  
ATOM  17870  CZ  TYR B1157     -12.031  21.360 -41.574  1.00  1.530          C  
ATOM  17871  OH  TYR B1157     -12.173  22.600 -42.088  1.00  1.530          O  
ATOM  17872  H   TYR B1157     -11.847  15.171 -39.216  1.00  1.360          H  
ATOM  17873  HA  TYR B1157     -12.825  16.505 -41.430  1.00  1.300          H  
ATOM  17874 1HB  TYR B1157     -12.512  17.486 -39.282  1.00  1.840          H  
ATOM  17875 2HB  TYR B1157     -10.837  17.518 -39.366  1.00  1.840          H  
ATOM  17876  HD1 TYR B1157     -13.920  18.827 -40.556  1.00  1.840          H  
ATOM  17877  HD2 TYR B1157      -9.674  19.170 -40.616  1.00  1.840          H  
ATOM  17878  HE1 TYR B1157     -14.144  21.026 -41.466  1.00  1.840          H  
ATOM  17879  HE2 TYR B1157      -9.946  21.445 -41.585  1.00  1.840          H  
ATOM  17880  HH  TYR B1157     -13.127  22.782 -42.160  1.00  1.840          H  
ATOM  17881  N   PRO B1158      -9.491  16.180 -41.847  1.00  0.980          N  
ATOM  17882  CA  PRO B1158      -8.433  16.253 -42.826  1.00  0.970          C  
ATOM  17883  C   PRO B1158      -8.685  15.331 -43.999  1.00  0.970          C  
ATOM  17884  O   PRO B1158      -8.129  15.542 -45.065  1.00  1.000          O  
ATOM  17885  CB  PRO B1158      -7.226  15.685 -42.096  1.00  1.460          C  
ATOM  17886  CG  PRO B1158      -7.556  15.782 -40.655  1.00  1.460          C  
ATOM  17887  CD  PRO B1158      -9.016  15.620 -40.571  1.00  1.460          C  
ATOM  17888  HA  PRO B1158      -8.270  17.298 -43.134  1.00  1.160          H  
ATOM  17889 1HB  PRO B1158      -7.038  14.678 -42.451  1.00  1.750          H  
ATOM  17890 2HB  PRO B1158      -6.327  16.274 -42.343  1.00  1.750          H  
ATOM  17891 1HG  PRO B1158      -7.023  15.001 -40.092  1.00  1.750          H  
ATOM  17892 2HG  PRO B1158      -7.231  16.704 -40.265  1.00  1.750          H  
ATOM  17893 1HD  PRO B1158      -9.212  14.580 -40.552  1.00  1.750          H  
ATOM  17894 2HD  PRO B1158      -9.346  16.124 -39.688  1.00  1.750          H  
ATOM  17895  N   TRP B1159      -9.499  14.285 -43.799  1.00  0.970          N  
ATOM  17896  CA  TRP B1159      -9.742  13.286 -44.823  1.00  1.010          C  
ATOM  17897  C   TRP B1159     -10.562  13.948 -45.880  1.00  1.020          C  
ATOM  17898  O   TRP B1159     -10.232  13.892 -47.061  1.00  1.020          O  
ATOM  17899  CB  TRP B1159     -10.476  12.086 -44.231  1.00  1.400          C  
ATOM  17900  CG  TRP B1159     -10.622  10.860 -45.107  1.00  1.400          C  
ATOM  17901  CD1 TRP B1159      -9.780   9.781 -45.121  1.00  1.400          C  
ATOM  17902  CD2 TRP B1159     -11.648  10.571 -46.088  1.00  1.400          C  
ATOM  17903  NE1 TRP B1159     -10.229   8.845 -46.014  1.00  1.400          N  
ATOM  17904  CE2 TRP B1159     -11.362   9.307 -46.616  1.00  1.400          C  
ATOM  17905  CE3 TRP B1159     -12.766  11.262 -46.547  1.00  1.400          C  
ATOM  17906  CZ2 TRP B1159     -12.157   8.721 -47.579  1.00  1.400          C  
ATOM  17907  CZ3 TRP B1159     -13.554  10.677 -47.514  1.00  1.400          C  
ATOM  17908  CH2 TRP B1159     -13.261   9.438 -48.020  1.00  1.400          C  
ATOM  17909  H   TRP B1159     -10.012  14.170 -42.927  1.00  1.160          H  
ATOM  17910  HA  TRP B1159      -8.796  12.963 -45.254  1.00  1.210          H  
ATOM  17911 1HB  TRP B1159      -9.950  11.797 -43.331  1.00  1.680          H  
ATOM  17912 2HB  TRP B1159     -11.472  12.381 -43.934  1.00  1.680          H  
ATOM  17913  HD1 TRP B1159      -8.893   9.668 -44.495  1.00  1.680          H  
ATOM  17914  HE1 TRP B1159      -9.798   7.950 -46.194  1.00  1.680          H  
ATOM  17915  HE3 TRP B1159     -13.012  12.239 -46.154  1.00  1.680          H  
ATOM  17916  HZ2 TRP B1159     -11.938   7.738 -47.986  1.00  1.680          H  
ATOM  17917  HZ3 TRP B1159     -14.421  11.227 -47.866  1.00  1.680          H  
ATOM  17918  HH2 TRP B1159     -13.912   9.011 -48.782  1.00  1.680          H  
ATOM  17919  N   ALA B1160     -11.662  14.564 -45.444  1.00  1.070          N  
ATOM  17920  CA  ALA B1160     -12.548  15.246 -46.374  1.00  1.100          C  
ATOM  17921  C   ALA B1160     -11.802  16.362 -47.095  1.00  1.080          C  
ATOM  17922  O   ALA B1160     -12.016  16.595 -48.290  1.00  1.080          O  
ATOM  17923  CB  ALA B1160     -13.739  15.794 -45.651  1.00  1.530          C  
ATOM  17924  H   ALA B1160     -11.857  14.534 -44.435  1.00  1.280          H  
ATOM  17925  HA  ALA B1160     -12.884  14.526 -47.119  1.00  1.320          H  
ATOM  17926 1HB  ALA B1160     -14.378  16.264 -46.377  1.00  1.830          H  
ATOM  17927 2HB  ALA B1160     -14.267  14.980 -45.167  1.00  1.830          H  
ATOM  17928 3HB  ALA B1160     -13.421  16.522 -44.903  1.00  1.830          H  
ATOM  17929  N   HIS B1161     -10.902  17.040 -46.374  1.00  1.060          N  
ATOM  17930  CA  HIS B1161     -10.117  18.100 -46.978  1.00  1.060          C  
ATOM  17931  C   HIS B1161      -9.227  17.481 -48.065  1.00  1.040          C  
ATOM  17932  O   HIS B1161      -9.263  17.907 -49.219  1.00  1.050          O  
ATOM  17933  CB  HIS B1161      -9.280  18.833 -45.927  1.00  1.480          C  
ATOM  17934  CG  HIS B1161      -8.547  20.019 -46.451  1.00  1.480          C  
ATOM  17935  ND1 HIS B1161      -9.150  21.224 -46.680  1.00  1.480          N  
ATOM  17936  CD2 HIS B1161      -7.277  20.166 -46.805  1.00  1.480          C  
ATOM  17937  CE1 HIS B1161      -8.248  22.081 -47.144  1.00  1.480          C  
ATOM  17938  NE2 HIS B1161      -7.102  21.469 -47.228  1.00  1.480          N  
ATOM  17939  H   HIS B1161     -10.795  16.826 -45.376  1.00  1.270          H  
ATOM  17940  HA  HIS B1161     -10.775  18.824 -47.454  1.00  1.270          H  
ATOM  17941 1HB  HIS B1161      -9.923  19.151 -45.101  1.00  1.780          H  
ATOM  17942 2HB  HIS B1161      -8.544  18.147 -45.516  1.00  1.780          H  
ATOM  17943  HD1 HIS B1161     -10.099  21.448 -46.452  1.00  1.780          H  
ATOM  17944  HD2 HIS B1161      -6.470  19.472 -46.800  1.00  1.780          H  
ATOM  17945  HE1 HIS B1161      -8.517  23.106 -47.390  1.00  1.780          H  
ATOM  17946  N   GLN B1162      -8.489  16.416 -47.726  1.00  1.020          N  
ATOM  17947  CA  GLN B1162      -7.589  15.754 -48.665  1.00  1.010          C  
ATOM  17948  C   GLN B1162      -8.352  15.264 -49.881  1.00  1.030          C  
ATOM  17949  O   GLN B1162      -7.840  15.353 -51.002  1.00  1.040          O  
ATOM  17950  CB  GLN B1162      -6.921  14.566 -47.970  1.00  1.420          C  
ATOM  17951  CG  GLN B1162      -5.884  14.930 -46.916  1.00  1.420          C  
ATOM  17952  CD  GLN B1162      -5.610  13.756 -45.948  1.00  1.420          C  
ATOM  17953  OE1 GLN B1162      -6.335  12.736 -45.975  1.00  1.420          O  
ATOM  17954  NE2 GLN B1162      -4.597  13.909 -45.104  1.00  1.420          N  
ATOM  17955  H   GLN B1162      -8.525  16.067 -46.768  1.00  1.220          H  
ATOM  17956  HA  GLN B1162      -6.832  16.465 -48.987  1.00  1.210          H  
ATOM  17957 1HB  GLN B1162      -7.687  13.959 -47.495  1.00  1.700          H  
ATOM  17958 2HB  GLN B1162      -6.430  13.946 -48.712  1.00  1.700          H  
ATOM  17959 1HG  GLN B1162      -4.949  15.141 -47.437  1.00  1.700          H  
ATOM  17960 2HG  GLN B1162      -6.183  15.810 -46.363  1.00  1.700          H  
ATOM  17961 1HE2 GLN B1162      -4.370  13.208 -44.430  1.00  1.700          H  
ATOM  17962 2HE2 GLN B1162      -4.061  14.753 -45.114  1.00  1.700          H  
ATOM  17963  N   GLN B1163      -9.572  14.756 -49.669  1.00  1.040          N  
ATOM  17964  CA  GLN B1163     -10.389  14.298 -50.766  1.00  1.050          C  
ATOM  17965  C   GLN B1163     -10.703  15.437 -51.698  1.00  1.050          C  
ATOM  17966  O   GLN B1163     -10.603  15.276 -52.917  1.00  1.060          O  
ATOM  17967  CB  GLN B1163     -11.689  13.674 -50.277  1.00  1.470          C  
ATOM  17968  CG  GLN B1163     -12.533  13.099 -51.394  1.00  1.470          C  
ATOM  17969  CD  GLN B1163     -13.675  12.311 -50.884  1.00  1.470          C  
ATOM  17970  OE1 GLN B1163     -14.320  12.674 -49.898  1.00  1.470          O  
ATOM  17971  NE2 GLN B1163     -13.951  11.197 -51.545  1.00  1.470          N  
ATOM  17972  H   GLN B1163      -9.909  14.658 -48.709  1.00  1.250          H  
ATOM  17973  HA  GLN B1163      -9.830  13.566 -51.332  1.00  1.260          H  
ATOM  17974 1HB  GLN B1163     -11.491  12.929 -49.524  1.00  1.760          H  
ATOM  17975 2HB  GLN B1163     -12.280  14.448 -49.794  1.00  1.760          H  
ATOM  17976 1HG  GLN B1163     -12.939  13.925 -51.982  1.00  1.760          H  
ATOM  17977 2HG  GLN B1163     -11.927  12.469 -52.030  1.00  1.760          H  
ATOM  17978 1HE2 GLN B1163     -14.711  10.614 -51.251  1.00  1.760          H  
ATOM  17979 2HE2 GLN B1163     -13.405  10.936 -52.343  1.00  1.760          H  
ATOM  17980  N   ALA B1164     -11.082  16.597 -51.141  1.00  1.060          N  
ATOM  17981  CA  ALA B1164     -11.386  17.740 -51.982  1.00  1.070          C  
ATOM  17982  C   ALA B1164     -10.165  18.143 -52.800  1.00  1.040          C  
ATOM  17983  O   ALA B1164     -10.277  18.436 -53.993  1.00  1.050          O  
ATOM  17984  CB  ALA B1164     -11.848  18.921 -51.148  1.00  1.490          C  
ATOM  17985  H   ALA B1164     -11.208  16.655 -50.120  1.00  1.270          H  
ATOM  17986  HA  ALA B1164     -12.179  17.447 -52.655  1.00  1.280          H  
ATOM  17987 1HB  ALA B1164     -12.097  19.749 -51.807  1.00  1.790          H  
ATOM  17988 2HB  ALA B1164     -12.718  18.636 -50.570  1.00  1.790          H  
ATOM  17989 3HB  ALA B1164     -11.052  19.217 -50.472  1.00  1.790          H  
ATOM  17990  N   ILE B1165      -8.992  18.101 -52.182  1.00  1.020          N  
ATOM  17991  CA  ILE B1165      -7.773  18.494 -52.864  1.00  1.030          C  
ATOM  17992  C   ILE B1165      -7.424  17.538 -53.998  1.00  1.010          C  
ATOM  17993  O   ILE B1165      -7.087  17.987 -55.101  1.00  1.010          O  
ATOM  17994  CB  ILE B1165      -6.600  18.686 -51.866  1.00  1.440          C  
ATOM  17995  CG1 ILE B1165      -6.645  20.092 -51.231  1.00  1.440          C  
ATOM  17996  CG2 ILE B1165      -5.254  18.520 -52.540  1.00  1.440          C  
ATOM  17997  CD1 ILE B1165      -7.899  20.466 -50.463  1.00  1.440          C  
ATOM  17998  H   ILE B1165      -8.978  17.858 -51.182  1.00  1.220          H  
ATOM  17999  HA  ILE B1165      -7.945  19.457 -53.318  1.00  1.240          H  
ATOM  18000  HB  ILE B1165      -6.696  17.955 -51.063  1.00  1.730          H  
ATOM  18001 1HG1 ILE B1165      -5.805  20.172 -50.548  1.00  1.730          H  
ATOM  18002 2HG1 ILE B1165      -6.517  20.816 -52.035  1.00  1.730          H  
ATOM  18003 1HG2 ILE B1165      -4.457  18.657 -51.810  1.00  1.730          H  
ATOM  18004 2HG2 ILE B1165      -5.182  17.542 -52.947  1.00  1.730          H  
ATOM  18005 3HG2 ILE B1165      -5.145  19.258 -53.337  1.00  1.730          H  
ATOM  18006 1HD1 ILE B1165      -7.806  21.464 -50.072  1.00  1.730          H  
ATOM  18007 2HD1 ILE B1165      -8.771  20.428 -51.086  1.00  1.730          H  
ATOM  18008 3HD1 ILE B1165      -8.015  19.796 -49.649  1.00  1.730          H  
ATOM  18009  N   GLU B1166      -7.509  16.225 -53.749  1.00  1.010          N  
ATOM  18010  CA  GLU B1166      -7.170  15.259 -54.784  1.00  1.030          C  
ATOM  18011  C   GLU B1166      -8.155  15.314 -55.950  1.00  1.030          C  
ATOM  18012  O   GLU B1166      -7.737  15.319 -57.114  1.00  1.050          O  
ATOM  18013  CB  GLU B1166      -7.144  13.847 -54.187  1.00  1.430          C  
ATOM  18014  CG  GLU B1166      -6.767  12.718 -55.158  1.00  1.430          C  
ATOM  18015  CD  GLU B1166      -5.344  12.807 -55.674  1.00  1.430          C  
ATOM  18016  OE1 GLU B1166      -4.581  13.523 -55.081  1.00  1.430          O  
ATOM  18017  OE2 GLU B1166      -5.022  12.148 -56.647  1.00  1.430          O  
ATOM  18018  H   GLU B1166      -7.782  15.906 -52.814  1.00  1.210          H  
ATOM  18019  HA  GLU B1166      -6.179  15.498 -55.164  1.00  1.240          H  
ATOM  18020 1HB  GLU B1166      -6.431  13.825 -53.365  1.00  1.720          H  
ATOM  18021 2HB  GLU B1166      -8.126  13.621 -53.765  1.00  1.720          H  
ATOM  18022 1HG  GLU B1166      -6.898  11.765 -54.660  1.00  1.720          H  
ATOM  18023 2HG  GLU B1166      -7.458  12.746 -55.996  1.00  1.720          H  
ATOM  18024  N   GLU B1167      -9.458  15.411 -55.662  1.00  1.050          N  
ATOM  18025  CA  GLU B1167     -10.429  15.482 -56.748  1.00  1.120          C  
ATOM  18026  C   GLU B1167     -10.286  16.795 -57.511  1.00  1.110          C  
ATOM  18027  O   GLU B1167     -10.409  16.812 -58.742  1.00  1.150          O  
ATOM  18028  CB  GLU B1167     -11.847  15.277 -56.225  1.00  1.540          C  
ATOM  18029  CG  GLU B1167     -12.156  13.843 -55.783  1.00  1.540          C  
ATOM  18030  CD  GLU B1167     -12.137  12.860 -56.937  1.00  1.540          C  
ATOM  18031  OE1 GLU B1167     -12.821  13.106 -57.902  1.00  1.540          O  
ATOM  18032  OE2 GLU B1167     -11.445  11.873 -56.853  1.00  1.540          O  
ATOM  18033  H   GLU B1167      -9.781  15.401 -54.688  1.00  1.260          H  
ATOM  18034  HA  GLU B1167     -10.219  14.670 -57.443  1.00  1.340          H  
ATOM  18035 1HB  GLU B1167     -11.981  15.900 -55.351  1.00  1.850          H  
ATOM  18036 2HB  GLU B1167     -12.574  15.586 -56.975  1.00  1.850          H  
ATOM  18037 1HG  GLU B1167     -11.407  13.539 -55.047  1.00  1.850          H  
ATOM  18038 2HG  GLU B1167     -13.130  13.820 -55.297  1.00  1.850          H  
ATOM  18039  N   GLY B1168      -9.974  17.884 -56.790  1.00  1.090          N  
ATOM  18040  CA  GLY B1168      -9.772  19.198 -57.365  1.00  1.160          C  
ATOM  18041  C   GLY B1168      -8.678  19.118 -58.418  1.00  1.150          C  
ATOM  18042  O   GLY B1168      -8.875  19.577 -59.544  1.00  1.220          O  
ATOM  18043  H   GLY B1168      -9.914  17.822 -55.772  1.00  1.310          H  
ATOM  18044 1HA  GLY B1168     -10.700  19.559 -57.806  1.00  1.390          H  
ATOM  18045 2HA  GLY B1168      -9.485  19.892 -56.573  1.00  1.390          H  
ATOM  18046  N   PHE B1169      -7.519  18.554 -58.037  1.00  1.120          N  
ATOM  18047  CA  PHE B1169      -6.383  18.378 -58.938  1.00  1.180          C  
ATOM  18048  C   PHE B1169      -6.725  17.540 -60.166  1.00  1.150          C  
ATOM  18049  O   PHE B1169      -6.382  17.908 -61.297  1.00  1.230          O  
ATOM  18050  CB  PHE B1169      -5.223  17.686 -58.238  1.00  1.630          C  
ATOM  18051  CG  PHE B1169      -4.064  17.427 -59.164  1.00  1.630          C  
ATOM  18052  CD1 PHE B1169      -3.094  18.397 -59.372  1.00  1.630          C  
ATOM  18053  CD2 PHE B1169      -3.951  16.218 -59.853  1.00  1.630          C  
ATOM  18054  CE1 PHE B1169      -2.035  18.157 -60.211  1.00  1.630          C  
ATOM  18055  CE2 PHE B1169      -2.898  15.989 -60.707  1.00  1.630          C  
ATOM  18056  CZ  PHE B1169      -1.932  16.955 -60.873  1.00  1.630          C  
ATOM  18057  H   PHE B1169      -7.431  18.235 -57.064  1.00  1.340          H  
ATOM  18058  HA  PHE B1169      -6.056  19.360 -59.270  1.00  1.420          H  
ATOM  18059 1HB  PHE B1169      -4.874  18.299 -57.405  1.00  1.950          H  
ATOM  18060 2HB  PHE B1169      -5.554  16.730 -57.817  1.00  1.950          H  
ATOM  18061  HD1 PHE B1169      -3.159  19.355 -58.847  1.00  1.950          H  
ATOM  18062  HD2 PHE B1169      -4.706  15.447 -59.711  1.00  1.950          H  
ATOM  18063  HE1 PHE B1169      -1.269  18.926 -60.350  1.00  1.950          H  
ATOM  18064  HE2 PHE B1169      -2.824  15.041 -61.242  1.00  1.950          H  
ATOM  18065  HZ  PHE B1169      -1.086  16.772 -61.536  1.00  1.950          H  
ATOM  18066  N   ARG B1170      -7.349  16.374 -59.953  1.00  1.080          N  
ATOM  18067  CA  ARG B1170      -7.635  15.480 -61.063  1.00  1.130          C  
ATOM  18068  C   ARG B1170      -8.515  16.137 -62.114  1.00  1.150          C  
ATOM  18069  O   ARG B1170      -8.275  15.974 -63.319  1.00  1.200          O  
ATOM  18070  CB  ARG B1170      -8.318  14.218 -60.562  1.00  1.560          C  
ATOM  18071  CG  ARG B1170      -7.423  13.292 -59.762  1.00  1.560          C  
ATOM  18072  CD  ARG B1170      -8.160  12.114 -59.248  1.00  1.560          C  
ATOM  18073  NE  ARG B1170      -7.308  11.309 -58.401  1.00  1.560          N  
ATOM  18074  CZ  ARG B1170      -7.602  10.117 -57.869  1.00  1.560          C  
ATOM  18075  NH1 ARG B1170      -8.751   9.508 -58.105  1.00  1.560          N  
ATOM  18076  NH2 ARG B1170      -6.689   9.583 -57.093  1.00  1.560          N  
ATOM  18077  H   ARG B1170      -7.607  16.099 -58.999  1.00  1.300          H  
ATOM  18078  HA  ARG B1170      -6.689  15.199 -61.524  1.00  1.360          H  
ATOM  18079 1HB  ARG B1170      -9.162  14.495 -59.923  1.00  1.870          H  
ATOM  18080 2HB  ARG B1170      -8.715  13.657 -61.408  1.00  1.870          H  
ATOM  18081 1HG  ARG B1170      -6.619  12.930 -60.403  1.00  1.870          H  
ATOM  18082 2HG  ARG B1170      -6.991  13.819 -58.918  1.00  1.870          H  
ATOM  18083 1HD  ARG B1170      -9.018  12.450 -58.654  1.00  1.870          H  
ATOM  18084 2HD  ARG B1170      -8.500  11.504 -60.083  1.00  1.870          H  
ATOM  18085  HE  ARG B1170      -6.399  11.703 -58.122  1.00  1.870          H  
ATOM  18086 1HH1 ARG B1170      -9.448   9.943 -58.695  1.00  1.870          H  
ATOM  18087 2HH1 ARG B1170      -8.945   8.611 -57.683  1.00  1.870          H  
ATOM  18088 1HH2 ARG B1170      -5.829  10.130 -56.933  1.00  1.870          H  
ATOM  18089 2HH2 ARG B1170      -6.832   8.690 -56.646  1.00  1.870          H  
ATOM  18090  N   ASN B1171      -9.521  16.900 -61.676  1.00  1.200          N  
ATOM  18091  CA  ASN B1171     -10.432  17.543 -62.613  1.00  1.340          C  
ATOM  18092  C   ASN B1171     -10.113  19.026 -62.873  1.00  1.380          C  
ATOM  18093  O   ASN B1171     -11.073  19.777 -62.682  1.00  1.580          O  
ATOM  18094  CB  ASN B1171     -11.844  17.368 -62.098  1.00  1.820          C  
ATOM  18095  CG  ASN B1171     -12.267  15.916 -62.126  1.00  1.820          C  
ATOM  18096  OD1 ASN B1171     -12.042  15.201 -63.115  1.00  1.820          O  
ATOM  18097  ND2 ASN B1171     -12.867  15.463 -61.052  1.00  1.820          N  
ATOM  18098  H   ASN B1171      -9.697  16.978 -60.666  1.00  1.440          H  
ATOM  18099  HA  ASN B1171     -10.354  17.031 -63.570  1.00  1.610          H  
ATOM  18100 1HB  ASN B1171     -11.902  17.736 -61.069  1.00  2.180          H  
ATOM  18101 2HB  ASN B1171     -12.538  17.949 -62.701  1.00  2.180          H  
ATOM  18102 1HD2 ASN B1171     -13.164  14.505 -61.002  1.00  2.180          H  
ATOM  18103 2HD2 ASN B1171     -13.024  16.070 -60.269  1.00  2.180          H  
ATOM  18104  N   ALA B1172      -8.929  19.386 -62.371  1.00  1.360          N  
ATOM  18105  CA  ALA B1172      -8.272  20.548 -62.952  1.00  1.520          C  
ATOM  18106  C   ALA B1172      -7.376  20.146 -64.113  1.00  1.630          C  
ATOM  18107  O   ALA B1172      -7.311  20.833 -65.135  1.00  1.870          O  
ATOM  18108  CB  ALA B1172      -7.461  21.270 -61.897  1.00  2.060          C  
ATOM  18109  H   ALA B1172      -8.953  19.480 -61.355  1.00  1.630          H  
ATOM  18110  HA  ALA B1172      -9.041  21.213 -63.332  1.00  1.820          H  
ATOM  18111 1HB  ALA B1172      -7.018  22.126 -62.334  1.00  2.480          H  
ATOM  18112 2HB  ALA B1172      -8.116  21.573 -61.082  1.00  2.480          H  
ATOM  18113 3HB  ALA B1172      -6.687  20.607 -61.515  1.00  2.480          H  
ATOM  18114  N   THR B1173      -6.716  19.001 -63.954  1.00  1.580          N  
ATOM  18115  CA  THR B1173      -5.763  18.493 -64.931  1.00  1.800          C  
ATOM  18116  C   THR B1173      -6.312  17.495 -65.951  1.00  1.990          C  
ATOM  18117  O   THR B1173      -5.674  17.279 -66.983  1.00  2.120          O  
ATOM  18118  CB  THR B1173      -4.561  17.841 -64.224  1.00  2.430          C  
ATOM  18119  OG1 THR B1173      -4.997  16.740 -63.400  1.00  2.430          O  
ATOM  18120  CG2 THR B1173      -3.822  18.830 -63.393  1.00  2.430          C  
ATOM  18121  H   THR B1173      -6.820  18.513 -63.062  1.00  1.900          H  
ATOM  18122  HA  THR B1173      -5.386  19.349 -65.489  1.00  2.160          H  
ATOM  18123  HB  THR B1173      -3.884  17.453 -64.982  1.00  2.920          H  
ATOM  18124  HG1 THR B1173      -5.509  17.106 -62.635  1.00  2.920          H  
ATOM  18125 1HG2 THR B1173      -2.979  18.354 -62.945  1.00  2.920          H  
ATOM  18126 2HG2 THR B1173      -3.482  19.621 -64.030  1.00  2.920          H  
ATOM  18127 3HG2 THR B1173      -4.473  19.231 -62.617  1.00  2.920          H  
ATOM  18128  N   ASP B1174      -7.511  16.942 -65.719  1.00  2.590          N  
ATOM  18129  CA  ASP B1174      -8.106  15.912 -66.575  1.00  3.050          C  
ATOM  18130  C   ASP B1174      -7.232  14.664 -66.596  1.00  3.240          C  
ATOM  18131  O   ASP B1174      -6.918  14.090 -67.645  1.00  3.700          O  
ATOM  18132  CB  ASP B1174      -8.349  16.419 -68.010  1.00  4.090          C  
ATOM  18133  CG  ASP B1174      -9.331  15.514 -68.786  1.00  4.090          C  
ATOM  18134  OD1 ASP B1174     -10.119  14.832 -68.150  1.00  4.090          O  
ATOM  18135  OD2 ASP B1174      -9.298  15.470 -70.006  1.00  4.090          O  
ATOM  18136  H   ASP B1174      -7.992  17.135 -64.844  1.00  3.110          H  
ATOM  18137  HA  ASP B1174      -9.070  15.632 -66.146  1.00  3.660          H  
ATOM  18138 1HB  ASP B1174      -8.740  17.434 -67.976  1.00  4.900          H  
ATOM  18139 2HB  ASP B1174      -7.405  16.447 -68.555  1.00  4.900          H  
ATOM  18140  N   THR B1175      -6.847  14.231 -65.402  1.00  3.450          N  
ATOM  18141  CA  THR B1175      -6.046  13.026 -65.286  1.00  3.890          C  
ATOM  18142  C   THR B1175      -6.958  11.808 -65.355  1.00  3.890          C  
ATOM  18143  O   THR B1175      -7.868  11.651 -64.540  1.00  3.890          O  
ATOM  18144  CB  THR B1175      -5.227  13.010 -63.965  1.00  5.270          C  
ATOM  18145  OG1 THR B1175      -4.306  14.122 -63.941  1.00  5.270          O  
ATOM  18146  CG2 THR B1175      -4.422  11.695 -63.827  1.00  5.270          C  
ATOM  18147  H   THR B1175      -7.157  14.760 -64.581  1.00  4.140          H  
ATOM  18148  HA  THR B1175      -5.351  12.983 -66.124  1.00  4.670          H  
ATOM  18149  HB  THR B1175      -5.911  13.101 -63.121  1.00  6.320          H  
ATOM  18150  HG1 THR B1175      -4.775  14.973 -63.800  1.00  6.320          H  
ATOM  18151 1HG2 THR B1175      -3.860  11.711 -62.894  1.00  6.320          H  
ATOM  18152 2HG2 THR B1175      -5.094  10.836 -63.823  1.00  6.320          H  
ATOM  18153 3HG2 THR B1175      -3.725  11.600 -64.660  1.00  6.320          H  
ATOM  18154  N   LYS B1176      -6.691  10.928 -66.319  1.00  3.890          N  
ATOM  18155  CA  LYS B1176      -7.488   9.719 -66.512  1.00  3.890          C  
ATOM  18156  C   LYS B1176      -6.881   8.527 -65.794  1.00  3.890          C  
ATOM  18157  O   LYS B1176      -5.657   8.431 -65.643  1.00  3.890          O  
ATOM  18158  CB  LYS B1176      -7.611   9.375 -68.001  1.00  5.450          C  
ATOM  18159  CG  LYS B1176      -8.275  10.427 -68.932  1.00  5.450          C  
ATOM  18160  CD  LYS B1176      -9.767  10.617 -68.617  1.00  5.450          C  
ATOM  18161  CE  LYS B1176     -10.527  11.353 -69.758  1.00  5.450          C  
ATOM  18162  NZ  LYS B1176     -10.192  12.795 -69.879  1.00  5.450          N  
ATOM  18163  H   LYS B1176      -5.933  11.140 -66.954  1.00  4.670          H  
ATOM  18164  HA  LYS B1176      -8.483   9.880 -66.093  1.00  4.670          H  
ATOM  18165 1HB  LYS B1176      -6.614   9.181 -68.397  1.00  6.540          H  
ATOM  18166 2HB  LYS B1176      -8.174   8.445 -68.101  1.00  6.540          H  
ATOM  18167 1HG  LYS B1176      -7.766  11.387 -68.799  1.00  6.540          H  
ATOM  18168 2HG  LYS B1176      -8.162  10.115 -69.969  1.00  6.540          H  
ATOM  18169 1HD  LYS B1176     -10.237   9.649 -68.440  1.00  6.540          H  
ATOM  18170 2HD  LYS B1176      -9.860  11.220 -67.709  1.00  6.540          H  
ATOM  18171 1HE  LYS B1176     -10.287  10.862 -70.699  1.00  6.540          H  
ATOM  18172 2HE  LYS B1176     -11.596  11.260 -69.576  1.00  6.540          H  
ATOM  18173 1HZ  LYS B1176     -10.710  13.219 -70.627  1.00  6.540          H  
ATOM  18174 2HZ  LYS B1176     -10.421  13.312 -69.027  1.00  6.540          H  
ATOM  18175 3HZ  LYS B1176      -9.211  12.956 -70.063  1.00  6.540          H  
ATOM  18176  N   GLU B1177      -7.715   7.560 -65.443  1.00  3.890          N  
ATOM  18177  CA  GLU B1177      -7.202   6.349 -64.837  1.00  3.890          C  
ATOM  18178  C   GLU B1177      -6.217   5.672 -65.780  1.00  3.890          C  
ATOM  18179  O   GLU B1177      -6.471   5.540 -66.978  1.00  3.890          O  
ATOM  18180  CB  GLU B1177      -8.354   5.406 -64.495  1.00  5.450          C  
ATOM  18181  CG  GLU B1177      -9.308   5.957 -63.434  1.00  5.450          C  
ATOM  18182  CD  GLU B1177     -10.369   6.862 -64.010  1.00  5.450          C  
ATOM  18183  OE1 GLU B1177     -10.340   7.090 -65.203  1.00  5.450          O  
ATOM  18184  OE2 GLU B1177     -11.193   7.331 -63.269  1.00  5.450          O  
ATOM  18185  H   GLU B1177      -8.727   7.660 -65.579  1.00  4.670          H  
ATOM  18186  HA  GLU B1177      -6.675   6.615 -63.920  1.00  4.670          H  
ATOM  18187 1HB  GLU B1177      -8.926   5.186 -65.396  1.00  6.540          H  
ATOM  18188 2HB  GLU B1177      -7.951   4.464 -64.126  1.00  6.540          H  
ATOM  18189 1HG  GLU B1177      -9.793   5.121 -62.932  1.00  6.540          H  
ATOM  18190 2HG  GLU B1177      -8.730   6.506 -62.692  1.00  6.540          H  
ATOM  18191  N   GLY B1178      -5.106   5.208 -65.222  1.00  3.890          N  
ATOM  18192  CA  GLY B1178      -4.060   4.526 -65.974  1.00  3.890          C  
ATOM  18193  C   GLY B1178      -2.909   5.469 -66.328  1.00  3.890          C  
ATOM  18194  O   GLY B1178      -1.820   5.016 -66.690  1.00  3.890          O  
ATOM  18195  H   GLY B1178      -4.963   5.359 -64.234  1.00  4.670          H  
ATOM  18196 1HA  GLY B1178      -3.679   3.691 -65.387  1.00  4.670          H  
ATOM  18197 2HA  GLY B1178      -4.483   4.110 -66.887  1.00  4.670          H  
ATOM  18198  N   SER B1179      -3.136   6.778 -66.216  1.00  3.890          N  
ATOM  18199  CA  SER B1179      -2.096   7.755 -66.490  1.00  3.890          C  
ATOM  18200  C   SER B1179      -1.286   7.947 -65.229  1.00  3.890          C  
ATOM  18201  O   SER B1179      -1.717   7.548 -64.143  1.00  3.890          O  
ATOM  18202  CB  SER B1179      -2.691   9.065 -66.952  1.00  5.450          C  
ATOM  18203  OG  SER B1179      -3.319   8.920 -68.198  1.00  5.450          O  
ATOM  18204  H   SER B1179      -4.052   7.133 -65.923  1.00  4.670          H  
ATOM  18205  HA  SER B1179      -1.440   7.371 -67.271  1.00  4.670          H  
ATOM  18206 1HB  SER B1179      -3.410   9.418 -66.214  1.00  6.540          H  
ATOM  18207 2HB  SER B1179      -1.908   9.815 -67.021  1.00  6.540          H  
ATOM  18208  HG  SER B1179      -4.018   8.268 -68.067  1.00  6.540          H  
ATOM  18209  N   ALA B1180      -0.109   8.550 -65.343  1.00  3.510          N  
ATOM  18210  CA  ALA B1180       0.655   8.817 -64.137  1.00  3.480          C  
ATOM  18211  C   ALA B1180      -0.177   9.699 -63.228  1.00  2.900          C  
ATOM  18212  O   ALA B1180      -0.810  10.649 -63.698  1.00  2.950          O  
ATOM  18213  CB  ALA B1180       1.969   9.482 -64.468  1.00  4.880          C  
ATOM  18214  H   ALA B1180       0.234   8.841 -66.247  1.00  4.210          H  
ATOM  18215  HA  ALA B1180       0.841   7.873 -63.626  1.00  4.180          H  
ATOM  18216 1HB  ALA B1180       2.523   9.670 -63.546  1.00  5.860          H  
ATOM  18217 2HB  ALA B1180       2.557   8.838 -65.113  1.00  5.860          H  
ATOM  18218 3HB  ALA B1180       1.786  10.433 -64.970  1.00  5.860          H  
ATOM  18219  N   CYS B1181      -0.162   9.410 -61.929  1.00  2.910          N  
ATOM  18220  CA  CYS B1181      -0.923  10.213 -60.996  1.00  2.520          C  
ATOM  18221  C   CYS B1181      -0.079  11.296 -60.314  1.00  1.660          C  
ATOM  18222  O   CYS B1181      -0.390  11.522 -59.144  1.00  2.120          O  
ATOM  18223  CB  CYS B1181      -1.570   9.300 -59.952  1.00  3.680          C  
ATOM  18224  SG  CYS B1181      -2.667  10.130 -58.768  1.00  3.680          S  
ATOM  18225  H   CYS B1181       0.370   8.624 -61.584  1.00  3.490          H  
ATOM  18226  HA  CYS B1181      -1.723  10.704 -61.549  1.00  3.020          H  
ATOM  18227 1HB  CYS B1181      -2.145   8.524 -60.459  1.00  4.420          H  
ATOM  18228 2HB  CYS B1181      -0.782   8.809 -59.389  1.00  4.420          H  
ATOM  18229  HG  CYS B1181      -1.695  10.912 -58.264  1.00  4.420          H  
ATOM  18230  N   ASP B1182       0.128  12.344 -61.107  1.00  1.190          N  
ATOM  18231  CA  ASP B1182       1.327  13.141 -60.849  1.00  1.090          C  
ATOM  18232  C   ASP B1182       1.022  14.314 -59.902  1.00  1.050          C  
ATOM  18233  O   ASP B1182       1.229  15.477 -60.249  1.00  1.410          O  
ATOM  18234  CB  ASP B1182       1.969  13.654 -62.141  1.00  1.570          C  
ATOM  18235  CG  ASP B1182       2.813  12.603 -62.895  1.00  1.570          C  
ATOM  18236  OD1 ASP B1182       3.313  11.685 -62.259  1.00  1.570          O  
ATOM  18237  OD2 ASP B1182       2.974  12.744 -64.085  1.00  1.570          O  
ATOM  18238  H   ASP B1182      -0.683  12.937 -61.203  1.00  1.430          H  
ATOM  18239  HA  ASP B1182       2.056  12.494 -60.365  1.00  1.310          H  
ATOM  18240 1HB  ASP B1182       1.185  14.005 -62.810  1.00  1.880          H  
ATOM  18241 2HB  ASP B1182       2.605  14.508 -61.914  1.00  1.880          H  
ATOM  18242  N   HIS B1183       0.550  13.991 -58.700  1.00  0.920          N  
ATOM  18243  CA  HIS B1183       0.149  14.962 -57.695  1.00  1.070          C  
ATOM  18244  C   HIS B1183       0.755  14.700 -56.327  1.00  0.890          C  
ATOM  18245  O   HIS B1183       0.814  13.559 -55.871  1.00  0.890          O  
ATOM  18246  CB  HIS B1183      -1.361  14.914 -57.565  1.00  1.440          C  
ATOM  18247  CG  HIS B1183      -1.950  15.875 -56.625  1.00  1.440          C  
ATOM  18248  ND1 HIS B1183      -2.771  15.481 -55.617  1.00  1.440          N  
ATOM  18249  CD2 HIS B1183      -1.853  17.219 -56.529  1.00  1.440          C  
ATOM  18250  CE1 HIS B1183      -3.171  16.521 -54.950  1.00  1.440          C  
ATOM  18251  NE2 HIS B1183      -2.635  17.604 -55.479  1.00  1.440          N  
ATOM  18252  H   HIS B1183       0.406  13.004 -58.497  1.00  1.100          H  
ATOM  18253  HA  HIS B1183       0.444  15.963 -58.011  1.00  1.280          H  
ATOM  18254 1HB  HIS B1183      -1.791  15.057 -58.509  1.00  1.730          H  
ATOM  18255 2HB  HIS B1183      -1.655  13.915 -57.237  1.00  1.730          H  
ATOM  18256  HD1 HIS B1183      -3.272  14.586 -55.550  1.00  1.730          H  
ATOM  18257  HD2 HIS B1183      -1.309  17.961 -57.115  1.00  1.730          H  
ATOM  18258  HE1 HIS B1183      -3.834  16.363 -54.125  1.00  1.730          H  
ATOM  18259  N   VAL B1184       1.180  15.762 -55.658  1.00  0.840          N  
ATOM  18260  CA  VAL B1184       1.698  15.663 -54.305  1.00  0.800          C  
ATOM  18261  C   VAL B1184       0.781  16.421 -53.357  1.00  0.830          C  
ATOM  18262  O   VAL B1184       0.440  17.585 -53.602  1.00  0.850          O  
ATOM  18263  CB  VAL B1184       3.107  16.259 -54.215  1.00  1.140          C  
ATOM  18264  CG1 VAL B1184       3.652  16.135 -52.799  1.00  1.140          C  
ATOM  18265  CG2 VAL B1184       3.972  15.591 -55.181  1.00  1.140          C  
ATOM  18266  H   VAL B1184       1.170  16.671 -56.118  1.00  1.010          H  
ATOM  18267  HA  VAL B1184       1.727  14.614 -54.007  1.00  0.960          H  
ATOM  18268  HB  VAL B1184       3.059  17.309 -54.449  1.00  1.360          H  
ATOM  18269 1HG1 VAL B1184       4.636  16.576 -52.752  1.00  1.360          H  
ATOM  18270 2HG1 VAL B1184       3.004  16.650 -52.101  1.00  1.360          H  
ATOM  18271 3HG1 VAL B1184       3.715  15.089 -52.520  1.00  1.360          H  
ATOM  18272 1HG2 VAL B1184       4.940  16.027 -55.133  1.00  1.360          H  
ATOM  18273 2HG2 VAL B1184       4.024  14.536 -54.937  1.00  1.360          H  
ATOM  18274 3HG2 VAL B1184       3.573  15.722 -56.182  1.00  1.360          H  
ATOM  18275  N   SER B1185       0.394  15.761 -52.275  1.00  0.860          N  
ATOM  18276  CA  SER B1185      -0.476  16.372 -51.288  1.00  0.940          C  
ATOM  18277  C   SER B1185       0.129  16.157 -49.918  1.00  0.890          C  
ATOM  18278  O   SER B1185       0.322  15.024 -49.475  1.00  0.940          O  
ATOM  18279  CB  SER B1185      -1.856  15.768 -51.363  1.00  1.280          C  
ATOM  18280  OG  SER B1185      -2.697  16.330 -50.411  1.00  1.280          O  
ATOM  18281  H   SER B1185       0.711  14.809 -52.131  1.00  1.030          H  
ATOM  18282  HA  SER B1185      -0.540  17.446 -51.474  1.00  1.130          H  
ATOM  18283 1HB  SER B1185      -2.261  15.936 -52.345  1.00  1.540          H  
ATOM  18284 2HB  SER B1185      -1.798  14.685 -51.218  1.00  1.540          H  
ATOM  18285  HG  SER B1185      -3.561  15.958 -50.611  1.00  1.540          H  
ATOM  18286  N   LEU B1186       0.505  17.246 -49.281  1.00  0.870          N  
ATOM  18287  CA  LEU B1186       1.189  17.161 -47.998  1.00  0.840          C  
ATOM  18288  C   LEU B1186       0.316  17.588 -46.825  1.00  0.800          C  
ATOM  18289  O   LEU B1186      -0.151  18.719 -46.804  1.00  0.800          O  
ATOM  18290  CB  LEU B1186       2.367  18.112 -48.037  1.00  1.190          C  
ATOM  18291  CG  LEU B1186       3.351  18.000 -49.151  1.00  1.190          C  
ATOM  18292  CD1 LEU B1186       4.407  19.079 -48.910  1.00  1.190          C  
ATOM  18293  CD2 LEU B1186       3.934  16.602 -49.274  1.00  1.190          C  
ATOM  18294  H   LEU B1186       0.330  18.160 -49.723  1.00  1.040          H  
ATOM  18295  HA  LEU B1186       1.510  16.135 -47.826  1.00  1.010          H  
ATOM  18296 1HB  LEU B1186       1.935  19.070 -48.195  1.00  1.430          H  
ATOM  18297 2HB  LEU B1186       2.871  18.126 -47.092  1.00  1.430          H  
ATOM  18298  HG  LEU B1186       2.848  18.238 -50.073  1.00  1.430          H  
ATOM  18299 1HD1 LEU B1186       5.111  19.080 -49.720  1.00  1.430          H  
ATOM  18300 2HD1 LEU B1186       3.922  20.048 -48.856  1.00  1.430          H  
ATOM  18301 3HD1 LEU B1186       4.916  18.906 -47.994  1.00  1.430          H  
ATOM  18302 1HD2 LEU B1186       4.630  16.580 -50.096  1.00  1.430          H  
ATOM  18303 2HD2 LEU B1186       4.445  16.314 -48.387  1.00  1.430          H  
ATOM  18304 3HD2 LEU B1186       3.139  15.893 -49.472  1.00  1.430          H  
ATOM  18305  N   SER B1187       0.147  16.751 -45.799  1.00  0.850          N  
ATOM  18306  CA  SER B1187      -0.719  17.157 -44.679  1.00  0.870          C  
ATOM  18307  C   SER B1187      -0.185  16.961 -43.279  1.00  0.860          C  
ATOM  18308  O   SER B1187       0.408  15.933 -42.943  1.00  0.840          O  
ATOM  18309  CB  SER B1187      -2.018  16.389 -44.697  1.00  1.210          C  
ATOM  18310  OG  SER B1187      -2.789  16.723 -43.554  1.00  1.210          O  
ATOM  18311  H   SER B1187       0.538  15.803 -45.829  1.00  1.020          H  
ATOM  18312  HA  SER B1187      -0.922  18.220 -44.779  1.00  1.040          H  
ATOM  18313 1HB  SER B1187      -2.578  16.607 -45.604  1.00  1.450          H  
ATOM  18314 2HB  SER B1187      -1.799  15.317 -44.689  1.00  1.450          H  
ATOM  18315  HG  SER B1187      -3.434  15.989 -43.431  1.00  1.450          H  
ATOM  18316  N   ARG B1188      -0.491  17.938 -42.427  1.00  0.920          N  
ATOM  18317  CA  ARG B1188      -0.146  17.840 -41.002  1.00  0.940          C  
ATOM  18318  C   ARG B1188      -1.027  16.842 -40.229  1.00  0.920          C  
ATOM  18319  O   ARG B1188      -0.747  16.555 -39.065  1.00  0.940          O  
ATOM  18320  CB  ARG B1188      -0.217  19.194 -40.312  1.00  1.310          C  
ATOM  18321  CG  ARG B1188       0.838  20.189 -40.749  1.00  1.310          C  
ATOM  18322  CD  ARG B1188       0.688  21.496 -40.053  1.00  1.310          C  
ATOM  18323  NE  ARG B1188       1.046  21.461 -38.607  1.00  1.310          N  
ATOM  18324  CZ  ARG B1188       0.825  22.498 -37.735  1.00  1.310          C  
ATOM  18325  NH1 ARG B1188       0.242  23.600 -38.144  1.00  1.310          N  
ATOM  18326  NH2 ARG B1188       1.177  22.444 -36.462  1.00  1.310          N  
ATOM  18327  H   ARG B1188      -0.935  18.780 -42.824  1.00  1.100          H  
ATOM  18328  HA  ARG B1188       0.880  17.490 -40.922  1.00  1.130          H  
ATOM  18329 1HB  ARG B1188      -1.191  19.646 -40.500  1.00  1.570          H  
ATOM  18330 2HB  ARG B1188      -0.120  19.059 -39.237  1.00  1.570          H  
ATOM  18331 1HG  ARG B1188       1.830  19.791 -40.525  1.00  1.570          H  
ATOM  18332 2HG  ARG B1188       0.748  20.365 -41.825  1.00  1.570          H  
ATOM  18333 1HD  ARG B1188       1.294  22.254 -40.549  1.00  1.570          H  
ATOM  18334 2HD  ARG B1188      -0.356  21.766 -40.124  1.00  1.570          H  
ATOM  18335  HE  ARG B1188       1.496  20.628 -38.255  1.00  1.570          H  
ATOM  18336 1HH1 ARG B1188      -0.092  23.700 -39.106  1.00  1.570          H  
ATOM  18337 2HH1 ARG B1188       0.083  24.356 -37.504  1.00  1.570          H  
ATOM  18338 1HH2 ARG B1188       1.619  21.626 -36.042  1.00  1.570          H  
ATOM  18339 2HH2 ARG B1188       0.981  23.248 -35.883  1.00  1.570          H  
ATOM  18340  N   SER B1189      -2.112  16.350 -40.841  1.00  0.910          N  
ATOM  18341  CA  SER B1189      -2.956  15.360 -40.160  1.00  0.950          C  
ATOM  18342  C   SER B1189      -3.815  14.497 -41.107  1.00  0.930          C  
ATOM  18343  O   SER B1189      -3.891  14.726 -42.324  1.00  0.920          O  
ATOM  18344  CB  SER B1189      -3.801  15.988 -39.085  1.00  1.310          C  
ATOM  18345  OG  SER B1189      -4.802  16.776 -39.593  1.00  1.310          O  
ATOM  18346  H   SER B1189      -2.310  16.644 -41.793  1.00  1.090          H  
ATOM  18347  HA  SER B1189      -2.302  14.684 -39.642  1.00  1.140          H  
ATOM  18348 1HB  SER B1189      -4.232  15.191 -38.491  1.00  1.580          H  
ATOM  18349 2HB  SER B1189      -3.186  16.581 -38.410  1.00  1.580          H  
ATOM  18350  HG  SER B1189      -4.386  17.610 -39.838  1.00  1.580          H  
ATOM  18351  N   GLY B1190      -4.447  13.464 -40.533  1.00  0.990          N  
ATOM  18352  CA  GLY B1190      -5.302  12.516 -41.263  1.00  1.010          C  
ATOM  18353  C   GLY B1190      -5.419  11.226 -40.470  1.00  0.980          C  
ATOM  18354  O   GLY B1190      -5.102  11.209 -39.280  1.00  1.010          O  
ATOM  18355  H   GLY B1190      -4.365  13.350 -39.533  1.00  1.190          H  
ATOM  18356 1HA  GLY B1190      -6.294  12.929 -41.397  1.00  1.210          H  
ATOM  18357 2HA  GLY B1190      -4.889  12.316 -42.249  1.00  1.210          H  
ATOM  18358  N   TYR B1191      -5.944  10.168 -41.098  1.00  1.020          N  
ATOM  18359  CA  TYR B1191      -6.120   8.886 -40.399  1.00  1.010          C  
ATOM  18360  C   TYR B1191      -5.979   7.759 -41.419  1.00  1.020          C  
ATOM  18361  O   TYR B1191      -5.826   8.026 -42.616  1.00  1.050          O  
ATOM  18362  CB  TYR B1191      -7.456   8.792 -39.626  1.00  1.420          C  
ATOM  18363  CG  TYR B1191      -8.729   8.634 -40.445  1.00  1.420          C  
ATOM  18364  CD1 TYR B1191      -9.222   7.360 -40.686  1.00  1.420          C  
ATOM  18365  CD2 TYR B1191      -9.407   9.715 -40.935  1.00  1.420          C  
ATOM  18366  CE1 TYR B1191     -10.362   7.181 -41.410  1.00  1.420          C  
ATOM  18367  CE2 TYR B1191     -10.572   9.519 -41.660  1.00  1.420          C  
ATOM  18368  CZ  TYR B1191     -11.043   8.273 -41.896  1.00  1.420          C  
ATOM  18369  OH  TYR B1191     -12.205   8.112 -42.632  1.00  1.420          O  
ATOM  18370  H   TYR B1191      -6.202  10.246 -42.085  1.00  1.220          H  
ATOM  18371  HA  TYR B1191      -5.311   8.770 -39.673  1.00  1.210          H  
ATOM  18372 1HB  TYR B1191      -7.404   7.957 -38.927  1.00  1.700          H  
ATOM  18373 2HB  TYR B1191      -7.568   9.693 -39.014  1.00  1.700          H  
ATOM  18374  HD1 TYR B1191      -8.702   6.486 -40.305  1.00  1.700          H  
ATOM  18375  HD2 TYR B1191      -9.039  10.718 -40.756  1.00  1.700          H  
ATOM  18376  HE1 TYR B1191     -10.719   6.179 -41.593  1.00  1.700          H  
ATOM  18377  HE2 TYR B1191     -11.122  10.360 -42.049  1.00  1.700          H  
ATOM  18378  HH  TYR B1191     -12.425   7.162 -42.708  1.00  1.700          H  
ATOM  18379  N   ILE B1192      -6.001   6.508 -40.963  1.00  1.070          N  
ATOM  18380  CA  ILE B1192      -5.769   5.419 -41.902  1.00  1.150          C  
ATOM  18381  C   ILE B1192      -6.833   5.435 -42.989  1.00  1.170          C  
ATOM  18382  O   ILE B1192      -8.028   5.468 -42.714  1.00  1.230          O  
ATOM  18383  CB  ILE B1192      -5.741   4.024 -41.175  1.00  1.580          C  
ATOM  18384  CG1 ILE B1192      -5.194   2.907 -42.073  1.00  1.580          C  
ATOM  18385  CG2 ILE B1192      -7.094   3.615 -40.677  1.00  1.580          C  
ATOM  18386  CD1 ILE B1192      -3.729   2.988 -42.347  1.00  1.580          C  
ATOM  18387  H   ILE B1192      -6.176   6.341 -39.986  1.00  1.280          H  
ATOM  18388  HA  ILE B1192      -4.806   5.592 -42.377  1.00  1.380          H  
ATOM  18389  HB  ILE B1192      -5.110   4.080 -40.345  1.00  1.890          H  
ATOM  18390 1HG1 ILE B1192      -5.384   1.948 -41.587  1.00  1.890          H  
ATOM  18391 2HG1 ILE B1192      -5.710   2.920 -43.012  1.00  1.890          H  
ATOM  18392 1HG2 ILE B1192      -7.016   2.662 -40.150  1.00  1.890          H  
ATOM  18393 2HG2 ILE B1192      -7.500   4.358 -40.017  1.00  1.890          H  
ATOM  18394 3HG2 ILE B1192      -7.734   3.493 -41.506  1.00  1.890          H  
ATOM  18395 1HD1 ILE B1192      -3.426   2.142 -42.971  1.00  1.890          H  
ATOM  18396 2HD1 ILE B1192      -3.486   3.893 -42.854  1.00  1.890          H  
ATOM  18397 3HD1 ILE B1192      -3.202   2.954 -41.408  1.00  1.890          H  
ATOM  18398  N   GLY B1193      -6.381   5.372 -44.232  1.00  1.170          N  
ATOM  18399  CA  GLY B1193      -7.234   5.391 -45.398  1.00  1.200          C  
ATOM  18400  C   GLY B1193      -6.995   6.654 -46.217  1.00  1.140          C  
ATOM  18401  O   GLY B1193      -7.207   6.644 -47.434  1.00  1.160          O  
ATOM  18402  H   GLY B1193      -5.374   5.386 -44.405  1.00  1.400          H  
ATOM  18403 1HA  GLY B1193      -6.998   4.525 -46.009  1.00  1.440          H  
ATOM  18404 2HA  GLY B1193      -8.278   5.315 -45.101  1.00  1.440          H  
ATOM  18405  N   SER B1194      -6.429   7.698 -45.583  1.00  1.090          N  
ATOM  18406  CA  SER B1194      -6.078   8.969 -46.235  1.00  1.070          C  
ATOM  18407  C   SER B1194      -5.073   8.801 -47.352  1.00  1.020          C  
ATOM  18408  O   SER B1194      -4.964   9.645 -48.246  1.00  1.000          O  
ATOM  18409  CB  SER B1194      -5.487   9.923 -45.234  1.00  1.510          C  
ATOM  18410  OG  SER B1194      -6.426  10.486 -44.362  1.00  1.510          O  
ATOM  18411  H   SER B1194      -6.258   7.637 -44.571  1.00  1.310          H  
ATOM  18412  HA  SER B1194      -6.987   9.407 -46.651  1.00  1.280          H  
ATOM  18413 1HB  SER B1194      -4.815   9.324 -44.654  1.00  1.810          H  
ATOM  18414 2HB  SER B1194      -4.900  10.690 -45.730  1.00  1.810          H  
ATOM  18415  HG  SER B1194      -6.674  11.327 -44.823  1.00  1.810          H  
ATOM  18416  N   GLN B1195      -4.346   7.697 -47.320  1.00  1.030          N  
ATOM  18417  CA  GLN B1195      -3.347   7.366 -48.308  1.00  1.030          C  
ATOM  18418  C   GLN B1195      -3.961   7.297 -49.709  1.00  1.040          C  
ATOM  18419  O   GLN B1195      -3.286   7.558 -50.702  1.00  1.060          O  
ATOM  18420  CB  GLN B1195      -2.664   6.051 -47.919  1.00  1.440          C  
ATOM  18421  CG  GLN B1195      -1.837   6.166 -46.619  1.00  1.440          C  
ATOM  18422  CD  GLN B1195      -2.623   5.894 -45.339  1.00  1.440          C  
ATOM  18423  OE1 GLN B1195      -3.872   5.972 -45.321  1.00  1.440          O  
ATOM  18424  NE2 GLN B1195      -1.897   5.591 -44.284  1.00  1.440          N  
ATOM  18425  H   GLN B1195      -4.487   7.059 -46.538  1.00  1.240          H  
ATOM  18426  HA  GLN B1195      -2.591   8.152 -48.307  1.00  1.240          H  
ATOM  18427 1HB  GLN B1195      -3.418   5.271 -47.784  1.00  1.730          H  
ATOM  18428 2HB  GLN B1195      -2.008   5.724 -48.711  1.00  1.730          H  
ATOM  18429 1HG  GLN B1195      -1.013   5.480 -46.650  1.00  1.730          H  
ATOM  18430 2HG  GLN B1195      -1.455   7.184 -46.557  1.00  1.730          H  
ATOM  18431 1HE2 GLN B1195      -2.317   5.422 -43.396  1.00  1.730          H  
ATOM  18432 2HE2 GLN B1195      -0.897   5.525 -44.373  1.00  1.730          H  
ATOM  18433  N   ARG B1196      -5.264   7.044 -49.811  1.00  1.070          N  
ATOM  18434  CA  ARG B1196      -5.918   6.969 -51.113  1.00  1.100          C  
ATOM  18435  C   ARG B1196      -5.850   8.308 -51.873  1.00  1.100          C  
ATOM  18436  O   ARG B1196      -6.102   8.359 -53.080  1.00  1.140          O  
ATOM  18437  CB  ARG B1196      -7.359   6.501 -50.981  1.00  1.530          C  
ATOM  18438  CG  ARG B1196      -8.316   7.476 -50.340  1.00  1.530          C  
ATOM  18439  CD  ARG B1196      -9.678   6.896 -50.170  1.00  1.530          C  
ATOM  18440  NE  ARG B1196      -9.716   5.776 -49.200  1.00  1.530          N  
ATOM  18441  CZ  ARG B1196     -10.808   4.991 -48.962  1.00  1.530          C  
ATOM  18442  NH1 ARG B1196     -11.940   5.220 -49.606  1.00  1.530          N  
ATOM  18443  NH2 ARG B1196     -10.749   3.988 -48.084  1.00  1.530          N  
ATOM  18444  H   ARG B1196      -5.816   6.870 -48.966  1.00  1.280          H  
ATOM  18445  HA  ARG B1196      -5.393   6.222 -51.709  1.00  1.320          H  
ATOM  18446 1HB  ARG B1196      -7.751   6.250 -51.962  1.00  1.830          H  
ATOM  18447 2HB  ARG B1196      -7.375   5.592 -50.379  1.00  1.830          H  
ATOM  18448 1HG  ARG B1196      -7.947   7.831 -49.390  1.00  1.830          H  
ATOM  18449 2HG  ARG B1196      -8.415   8.312 -51.009  1.00  1.830          H  
ATOM  18450 1HD  ARG B1196     -10.345   7.677 -49.819  1.00  1.830          H  
ATOM  18451 2HD  ARG B1196     -10.023   6.530 -51.134  1.00  1.830          H  
ATOM  18452  HE  ARG B1196      -8.861   5.580 -48.669  1.00  1.830          H  
ATOM  18453 1HH1 ARG B1196     -12.005   5.972 -50.276  1.00  1.830          H  
ATOM  18454 2HH1 ARG B1196     -12.746   4.638 -49.429  1.00  1.830          H  
ATOM  18455 1HH2 ARG B1196      -9.875   3.767 -47.584  1.00  1.830          H  
ATOM  18456 2HH2 ARG B1196     -11.557   3.405 -47.915  1.00  1.830          H  
ATOM  18457  N   PHE B1197      -5.532   9.408 -51.169  1.00  1.080          N  
ATOM  18458  CA  PHE B1197      -5.443  10.731 -51.774  1.00  1.110          C  
ATOM  18459  C   PHE B1197      -3.982  11.131 -51.996  1.00  1.040          C  
ATOM  18460  O   PHE B1197      -3.661  12.313 -52.130  1.00  1.040          O  
ATOM  18461  CB  PHE B1197      -6.110  11.763 -50.865  1.00  1.540          C  
ATOM  18462  CG  PHE B1197      -7.518  11.415 -50.563  1.00  1.540          C  
ATOM  18463  CD1 PHE B1197      -7.919  11.252 -49.249  1.00  1.540          C  
ATOM  18464  CD2 PHE B1197      -8.437  11.180 -51.572  1.00  1.540          C  
ATOM  18465  CE1 PHE B1197      -9.190  10.890 -48.952  1.00  1.540          C  
ATOM  18466  CE2 PHE B1197      -9.718  10.798 -51.269  1.00  1.540          C  
ATOM  18467  CZ  PHE B1197     -10.093  10.655 -49.957  1.00  1.540          C  
ATOM  18468  H   PHE B1197      -5.344   9.326 -50.166  1.00  1.300          H  
ATOM  18469  HA  PHE B1197      -5.937  10.710 -52.741  1.00  1.330          H  
ATOM  18470 1HB  PHE B1197      -5.562  11.821 -49.924  1.00  1.850          H  
ATOM  18471 2HB  PHE B1197      -6.085  12.746 -51.326  1.00  1.850          H  
ATOM  18472  HD1 PHE B1197      -7.199  11.421 -48.439  1.00  1.850          H  
ATOM  18473  HD2 PHE B1197      -8.138  11.288 -52.612  1.00  1.850          H  
ATOM  18474  HE1 PHE B1197      -9.474  10.783 -47.918  1.00  1.850          H  
ATOM  18475  HE2 PHE B1197     -10.430  10.611 -52.069  1.00  1.850          H  
ATOM  18476  HZ  PHE B1197     -11.108  10.362 -49.714  1.00  1.850          H  
ATOM  18477  N   CYS B1198      -3.078  10.144 -51.918  1.00  1.170          N  
ATOM  18478  CA  CYS B1198      -1.628  10.294 -52.100  1.00  1.260          C  
ATOM  18479  C   CYS B1198      -1.002  11.205 -51.057  1.00  1.150          C  
ATOM  18480  O   CYS B1198       0.110  11.711 -51.241  1.00  1.660          O  
ATOM  18481  CB  CYS B1198      -1.293  10.823 -53.503  1.00  1.730          C  
ATOM  18482  SG  CYS B1198       0.497  10.897 -53.880  1.00  1.730          S  
ATOM  18483  H   CYS B1198      -3.414   9.198 -51.721  1.00  1.400          H  
ATOM  18484  HA  CYS B1198      -1.183   9.325 -51.995  1.00  1.510          H  
ATOM  18485 1HB  CYS B1198      -1.773  10.207 -54.248  1.00  2.070          H  
ATOM  18486 2HB  CYS B1198      -1.689  11.832 -53.619  1.00  2.070          H  
ATOM  18487  HG  CYS B1198       0.829  11.518 -52.737  1.00  2.070          H  
ATOM  18488  N   SER B1199      -1.716  11.390 -49.964  1.00  0.990          N  
ATOM  18489  CA  SER B1199      -1.303  12.231 -48.872  1.00  1.040          C  
ATOM  18490  C   SER B1199      -0.040  11.756 -48.166  1.00  1.050          C  
ATOM  18491  O   SER B1199       0.091  10.584 -47.796  1.00  1.540          O  
ATOM  18492  CB  SER B1199      -2.428  12.325 -47.864  1.00  1.440          C  
ATOM  18493  OG  SER B1199      -2.046  13.116 -46.783  1.00  1.440          O  
ATOM  18494  H   SER B1199      -2.617  10.941 -49.922  1.00  1.190          H  
ATOM  18495  HA  SER B1199      -1.128  13.221 -49.273  1.00  1.250          H  
ATOM  18496 1HB  SER B1199      -3.312  12.749 -48.340  1.00  1.720          H  
ATOM  18497 2HB  SER B1199      -2.692  11.325 -47.516  1.00  1.720          H  
ATOM  18498  HG  SER B1199      -2.744  13.042 -46.137  1.00  1.720          H  
ATOM  18499  N   MET B1200       0.881  12.691 -47.955  1.00  0.860          N  
ATOM  18500  CA  MET B1200       2.097  12.438 -47.191  1.00  0.800          C  
ATOM  18501  C   MET B1200       1.792  12.969 -45.803  1.00  0.810          C  
ATOM  18502  O   MET B1200       1.099  13.987 -45.686  1.00  0.930          O  
ATOM  18503  CB  MET B1200       3.300  13.092 -47.845  1.00  1.140          C  
ATOM  18504  CG  MET B1200       3.572  12.537 -49.236  1.00  1.140          C  
ATOM  18505  SD  MET B1200       4.980  13.280 -50.045  1.00  1.140          S  
ATOM  18506  CE  MET B1200       4.933  12.423 -51.602  1.00  1.140          C  
ATOM  18507  H   MET B1200       0.702  13.616 -48.350  1.00  1.030          H  
ATOM  18508  HA  MET B1200       2.272  11.363 -47.111  1.00  0.960          H  
ATOM  18509 1HB  MET B1200       3.141  14.151 -47.909  1.00  1.370          H  
ATOM  18510 2HB  MET B1200       4.187  12.920 -47.227  1.00  1.370          H  
ATOM  18511 1HG  MET B1200       3.733  11.472 -49.168  1.00  1.370          H  
ATOM  18512 2HG  MET B1200       2.687  12.700 -49.859  1.00  1.370          H  
ATOM  18513 1HE  MET B1200       5.752  12.765 -52.235  1.00  1.370          H  
ATOM  18514 2HE  MET B1200       5.033  11.355 -51.420  1.00  1.370          H  
ATOM  18515 3HE  MET B1200       3.979  12.618 -52.097  1.00  1.370          H  
ATOM  18516  N   ILE B1201       2.261  12.299 -44.758  1.00  0.790          N  
ATOM  18517  CA  ILE B1201       1.900  12.771 -43.416  1.00  0.810          C  
ATOM  18518  C   ILE B1201       3.067  13.468 -42.717  1.00  0.800          C  
ATOM  18519  O   ILE B1201       4.193  12.965 -42.709  1.00  0.900          O  
ATOM  18520  CB  ILE B1201       1.326  11.608 -42.593  1.00  1.130          C  
ATOM  18521  CG1 ILE B1201       0.685  12.063 -41.302  1.00  1.130          C  
ATOM  18522  CG2 ILE B1201       2.352  10.576 -42.332  1.00  1.130          C  
ATOM  18523  CD1 ILE B1201      -0.699  12.730 -41.536  1.00  1.130          C  
ATOM  18524  H   ILE B1201       2.887  11.505 -44.925  1.00  0.950          H  
ATOM  18525  HA  ILE B1201       1.114  13.511 -43.525  1.00  0.970          H  
ATOM  18526  HB  ILE B1201       0.543  11.185 -43.152  1.00  1.350          H  
ATOM  18527 1HG1 ILE B1201       0.554  11.196 -40.675  1.00  1.350          H  
ATOM  18528 2HG1 ILE B1201       1.327  12.767 -40.779  1.00  1.350          H  
ATOM  18529 1HG2 ILE B1201       1.911   9.777 -41.778  1.00  1.350          H  
ATOM  18530 2HG2 ILE B1201       2.741  10.205 -43.274  1.00  1.350          H  
ATOM  18531 3HG2 ILE B1201       3.128  10.990 -41.767  1.00  1.350          H  
ATOM  18532 1HD1 ILE B1201      -1.121  12.999 -40.612  1.00  1.350          H  
ATOM  18533 2HD1 ILE B1201      -0.608  13.625 -42.148  1.00  1.350          H  
ATOM  18534 3HD1 ILE B1201      -1.362  12.031 -42.030  1.00  1.350          H  
ATOM  18535  N   TRP B1202       2.791  14.617 -42.110  1.00  0.790          N  
ATOM  18536  CA  TRP B1202       3.834  15.404 -41.480  1.00  0.820          C  
ATOM  18537  C   TRP B1202       3.779  15.669 -39.991  1.00  0.850          C  
ATOM  18538  O   TRP B1202       2.722  15.913 -39.404  1.00  0.880          O  
ATOM  18539  CB  TRP B1202       3.783  16.776 -42.128  1.00  1.140          C  
ATOM  18540  CG  TRP B1202       4.143  16.742 -43.474  1.00  1.140          C  
ATOM  18541  CD1 TRP B1202       3.405  16.273 -44.498  1.00  1.140          C  
ATOM  18542  CD2 TRP B1202       5.316  17.231 -44.036  1.00  1.140          C  
ATOM  18543  NE1 TRP B1202       4.063  16.399 -45.620  1.00  1.140          N  
ATOM  18544  CE2 TRP B1202       5.226  16.990 -45.379  1.00  1.140          C  
ATOM  18545  CE3 TRP B1202       6.446  17.857 -43.521  1.00  1.140          C  
ATOM  18546  CZ2 TRP B1202       6.179  17.327 -46.209  1.00  1.140          C  
ATOM  18547  CZ3 TRP B1202       7.419  18.204 -44.404  1.00  1.140          C  
ATOM  18548  CH2 TRP B1202       7.269  17.933 -45.711  1.00  1.140          C  
ATOM  18549  H   TRP B1202       1.849  15.017 -42.182  1.00  0.950          H  
ATOM  18550  HA  TRP B1202       4.785  14.927 -41.700  1.00  0.980          H  
ATOM  18551 1HB  TRP B1202       2.782  17.164 -42.075  1.00  1.360          H  
ATOM  18552 2HB  TRP B1202       4.432  17.464 -41.592  1.00  1.360          H  
ATOM  18553  HD1 TRP B1202       2.420  15.835 -44.420  1.00  1.360          H  
ATOM  18554  HE1 TRP B1202       3.732  16.110 -46.523  1.00  1.360          H  
ATOM  18555  HE3 TRP B1202       6.554  18.073 -42.458  1.00  1.360          H  
ATOM  18556  HZ2 TRP B1202       6.097  17.130 -47.250  1.00  1.360          H  
ATOM  18557  HZ3 TRP B1202       8.311  18.701 -44.033  1.00  1.360          H  
ATOM  18558  HH2 TRP B1202       8.029  18.196 -46.385  1.00  1.360          H  
ATOM  18559  N   SER B1203       4.969  15.745 -39.412  1.00  0.870          N  
ATOM  18560  CA  SER B1203       5.107  16.276 -38.065  1.00  0.950          C  
ATOM  18561  C   SER B1203       4.889  17.781 -38.194  1.00  0.970          C  
ATOM  18562  O   SER B1203       5.153  18.358 -39.249  1.00  1.020          O  
ATOM  18563  CB  SER B1203       6.474  16.001 -37.465  1.00  1.300          C  
ATOM  18564  OG  SER B1203       6.695  14.625 -37.283  1.00  1.300          O  
ATOM  18565  H   SER B1203       5.781  15.416 -39.949  1.00  1.040          H  
ATOM  18566  HA  SER B1203       4.336  15.853 -37.422  1.00  1.140          H  
ATOM  18567 1HB  SER B1203       7.240  16.413 -38.116  1.00  1.560          H  
ATOM  18568 2HB  SER B1203       6.560  16.517 -36.505  1.00  1.560          H  
ATOM  18569  HG  SER B1203       7.566  14.550 -36.838  1.00  1.560          H  
ATOM  18570  N   GLY B1204       4.420  18.424 -37.141  1.00  0.980          N  
ATOM  18571  CA  GLY B1204       4.233  19.865 -37.124  1.00  1.060          C  
ATOM  18572  C   GLY B1204       5.274  20.452 -36.199  1.00  1.140          C  
ATOM  18573  O   GLY B1204       6.454  20.578 -36.545  1.00  1.110          O  
ATOM  18574  H   GLY B1204       4.224  17.925 -36.282  1.00  1.180          H  
ATOM  18575 1HA  GLY B1204       4.340  20.276 -38.129  1.00  1.270          H  
ATOM  18576 2HA  GLY B1204       3.235  20.101 -36.763  1.00  1.270          H  
ATOM  18577  N   ASP B1205       4.845  20.768 -34.986  1.00  1.270          N  
ATOM  18578  CA  ASP B1205       5.749  21.306 -33.993  1.00  1.380          C  
ATOM  18579  C   ASP B1205       6.862  20.291 -33.799  1.00  1.360          C  
ATOM  18580  O   ASP B1205       6.611  19.120 -33.474  1.00  1.560          O  
ATOM  18581  CB  ASP B1205       5.021  21.553 -32.669  1.00  1.890          C  
ATOM  18582  CG  ASP B1205       5.866  22.242 -31.649  1.00  1.890          C  
ATOM  18583  OD1 ASP B1205       7.016  22.425 -31.935  1.00  1.890          O  
ATOM  18584  OD2 ASP B1205       5.369  22.590 -30.600  1.00  1.890          O  
ATOM  18585  H   ASP B1205       3.863  20.642 -34.751  1.00  1.520          H  
ATOM  18586  HA  ASP B1205       6.177  22.240 -34.357  1.00  1.660          H  
ATOM  18587 1HB  ASP B1205       4.187  22.183 -32.855  1.00  2.270          H  
ATOM  18588 2HB  ASP B1205       4.645  20.609 -32.264  1.00  2.270          H  
ATOM  18589  N   THR B1206       8.060  20.718 -34.171  1.00  1.280          N  
ATOM  18590  CA  THR B1206       9.272  19.927 -34.144  1.00  1.290          C  
ATOM  18591  C   THR B1206      10.374  20.766 -33.513  1.00  1.290          C  
ATOM  18592  O   THR B1206      11.003  21.579 -34.196  1.00  1.420          O  
ATOM  18593  CB  THR B1206       9.648  19.523 -35.582  1.00  1.800          C  
ATOM  18594  OG1 THR B1206       8.542  18.819 -36.166  1.00  1.800          O  
ATOM  18595  CG2 THR B1206      10.892  18.640 -35.598  1.00  1.800          C  
ATOM  18596  H   THR B1206       8.118  21.688 -34.432  1.00  1.540          H  
ATOM  18597  HA  THR B1206       9.109  19.036 -33.537  1.00  1.550          H  
ATOM  18598  HB  THR B1206       9.836  20.418 -36.171  1.00  2.160          H  
ATOM  18599  HG1 THR B1206       7.781  19.462 -36.265  1.00  2.160          H  
ATOM  18600 1HG2 THR B1206      11.129  18.367 -36.627  1.00  2.160          H  
ATOM  18601 2HG2 THR B1206      11.735  19.182 -35.168  1.00  2.160          H  
ATOM  18602 3HG2 THR B1206      10.711  17.746 -35.021  1.00  2.160          H  
ATOM  18603  N   THR B1207      10.696  20.525 -32.248  1.00  1.290          N  
ATOM  18604  CA  THR B1207      11.623  21.383 -31.494  1.00  1.330          C  
ATOM  18605  C   THR B1207      13.149  21.257 -31.732  1.00  1.280          C  
ATOM  18606  O   THR B1207      13.931  20.985 -30.825  1.00  1.210          O  
ATOM  18607  CB  THR B1207      11.307  21.227 -30.006  1.00  1.850          C  
ATOM  18608  OG1 THR B1207      11.259  19.835 -29.680  1.00  1.850          O  
ATOM  18609  CG2 THR B1207       9.965  21.872 -29.697  1.00  1.850          C  
ATOM  18610  H   THR B1207      10.199  19.804 -31.736  1.00  1.550          H  
ATOM  18611  HA  THR B1207      11.357  22.408 -31.751  1.00  1.600          H  
ATOM  18612  HB  THR B1207      12.085  21.704 -29.415  1.00  2.220          H  
ATOM  18613  HG1 THR B1207      12.154  19.436 -29.757  1.00  2.220          H  
ATOM  18614 1HG2 THR B1207       9.739  21.758 -28.639  1.00  2.220          H  
ATOM  18615 2HG2 THR B1207      10.005  22.935 -29.949  1.00  2.220          H  
ATOM  18616 3HG2 THR B1207       9.180  21.398 -30.288  1.00  2.220          H  
ATOM  18617  N   SER B1208      13.525  21.396 -32.995  1.00  1.330          N  
ATOM  18618  CA  SER B1208      14.864  21.561 -33.608  1.00  1.330          C  
ATOM  18619  C   SER B1208      16.190  21.006 -33.038  1.00  1.380          C  
ATOM  18620  O   SER B1208      17.236  21.258 -33.640  1.00  1.480          O  
ATOM  18621  CB  SER B1208      15.070  23.039 -33.787  1.00  1.860          C  
ATOM  18622  OG  SER B1208      14.230  23.548 -34.748  1.00  1.860          O  
ATOM  18623  H   SER B1208      12.732  21.548 -33.609  1.00  1.600          H  
ATOM  18624  HA  SER B1208      14.771  21.146 -34.608  1.00  1.600          H  
ATOM  18625 1HB  SER B1208      14.808  23.478 -32.867  1.00  2.230          H  
ATOM  18626 2HB  SER B1208      16.103  23.280 -34.010  1.00  2.230          H  
ATOM  18627  HG  SER B1208      14.680  23.395 -35.608  1.00  2.230          H  
ATOM  18628  N   VAL B1209      16.201  20.177 -32.011  1.00  1.340          N  
ATOM  18629  CA  VAL B1209      17.493  19.668 -31.525  1.00  1.420          C  
ATOM  18630  C   VAL B1209      17.582  18.150 -31.499  1.00  1.320          C  
ATOM  18631  O   VAL B1209      16.619  17.458 -31.809  1.00  1.230          O  
ATOM  18632  CB  VAL B1209      17.872  20.276 -30.159  1.00  1.960          C  
ATOM  18633  CG1 VAL B1209      17.980  21.780 -30.302  1.00  1.960          C  
ATOM  18634  CG2 VAL B1209      16.872  19.907 -29.122  1.00  1.960          C  
ATOM  18635  H   VAL B1209      15.329  20.044 -31.510  1.00  1.610          H  
ATOM  18636  HA  VAL B1209      18.256  20.008 -32.217  1.00  1.700          H  
ATOM  18637  HB  VAL B1209      18.845  19.908 -29.863  1.00  2.350          H  
ATOM  18638 1HG1 VAL B1209      18.273  22.218 -29.352  1.00  2.350          H  
ATOM  18639 2HG1 VAL B1209      18.721  22.023 -31.062  1.00  2.350          H  
ATOM  18640 3HG1 VAL B1209      17.012  22.178 -30.599  1.00  2.350          H  
ATOM  18641 1HG2 VAL B1209      17.156  20.339 -28.166  1.00  2.350          H  
ATOM  18642 2HG2 VAL B1209      15.888  20.279 -29.400  1.00  2.350          H  
ATOM  18643 3HG2 VAL B1209      16.823  18.830 -29.020  1.00  2.350          H  
ATOM  18644  N   TRP B1210      18.761  17.633 -31.167  1.00  1.370          N  
ATOM  18645  CA  TRP B1210      19.006  16.199 -31.176  1.00  1.330          C  
ATOM  18646  C   TRP B1210      18.062  15.283 -30.353  1.00  1.230          C  
ATOM  18647  O   TRP B1210      17.895  14.113 -30.719  1.00  1.200          O  
ATOM  18648  CB  TRP B1210      20.437  15.927 -30.760  1.00  1.880          C  
ATOM  18649  CG  TRP B1210      20.734  16.239 -29.356  1.00  1.880          C  
ATOM  18650  CD1 TRP B1210      21.207  17.412 -28.868  1.00  1.880          C  
ATOM  18651  CD2 TRP B1210      20.600  15.353 -28.218  1.00  1.880          C  
ATOM  18652  NE1 TRP B1210      21.363  17.326 -27.518  1.00  1.880          N  
ATOM  18653  CE2 TRP B1210      20.998  16.070 -27.105  1.00  1.880          C  
ATOM  18654  CE3 TRP B1210      20.177  14.017 -28.062  1.00  1.880          C  
ATOM  18655  CZ2 TRP B1210      20.992  15.516 -25.844  1.00  1.880          C  
ATOM  18656  CZ3 TRP B1210      20.175  13.465 -26.802  1.00  1.880          C  
ATOM  18657  CH2 TRP B1210      20.573  14.193 -25.720  1.00  1.880          C  
ATOM  18658  H   TRP B1210      19.513  18.253 -30.905  1.00  1.640          H  
ATOM  18659  HA  TRP B1210      18.942  15.893 -32.216  1.00  1.600          H  
ATOM  18660 1HB  TRP B1210      20.649  14.914 -30.942  1.00  2.250          H  
ATOM  18661 2HB  TRP B1210      21.111  16.507 -31.372  1.00  2.250          H  
ATOM  18662  HD1 TRP B1210      21.430  18.294 -29.464  1.00  2.250          H  
ATOM  18663  HE1 TRP B1210      21.702  18.067 -26.916  1.00  2.250          H  
ATOM  18664  HE3 TRP B1210      19.854  13.425 -28.917  1.00  2.250          H  
ATOM  18665  HZ2 TRP B1210      21.306  16.078 -24.965  1.00  2.250          H  
ATOM  18666  HZ3 TRP B1210      19.847  12.434 -26.693  1.00  2.250          H  
ATOM  18667  HH2 TRP B1210      20.559  13.728 -24.735  1.00  2.250          H  
ATOM  18668  N   ASP B1211      17.438  15.747 -29.249  1.00  1.210          N  
ATOM  18669  CA  ASP B1211      16.585  14.802 -28.507  1.00  1.170          C  
ATOM  18670  C   ASP B1211      15.302  14.593 -29.300  1.00  1.130          C  
ATOM  18671  O   ASP B1211      14.817  13.465 -29.457  1.00  1.080          O  
ATOM  18672  CB  ASP B1211      16.252  15.273 -27.086  1.00  1.650          C  
ATOM  18673  CG  ASP B1211      15.444  16.603 -26.961  1.00  1.650          C  
ATOM  18674  OD1 ASP B1211      15.199  17.295 -27.946  1.00  1.650          O  
ATOM  18675  OD2 ASP B1211      15.043  16.874 -25.858  1.00  1.650          O  
ATOM  18676  H   ASP B1211      17.565  16.696 -28.917  1.00  1.450          H  
ATOM  18677  HA  ASP B1211      17.098  13.842 -28.431  1.00  1.400          H  
ATOM  18678 1HB  ASP B1211      15.687  14.483 -26.570  1.00  1.980          H  
ATOM  18679 2HB  ASP B1211      17.190  15.403 -26.532  1.00  1.980          H  
ATOM  18680  N   THR B1212      14.820  15.703 -29.842  1.00  1.160          N  
ATOM  18681  CA  THR B1212      13.655  15.815 -30.680  1.00  1.130          C  
ATOM  18682  C   THR B1212      13.875  14.998 -31.938  1.00  1.100          C  
ATOM  18683  O   THR B1212      12.971  14.311 -32.403  1.00  1.080          O  
ATOM  18684  CB  THR B1212      13.411  17.289 -31.019  1.00  1.590          C  
ATOM  18685  OG1 THR B1212      13.130  18.008 -29.789  1.00  1.590          O  
ATOM  18686  CG2 THR B1212      12.272  17.432 -32.019  1.00  1.590          C  
ATOM  18687  H   THR B1212      15.284  16.552 -29.548  1.00  1.390          H  
ATOM  18688  HA  THR B1212      12.792  15.426 -30.149  1.00  1.360          H  
ATOM  18689  HB  THR B1212      14.291  17.702 -31.458  1.00  1.910          H  
ATOM  18690  HG1 THR B1212      13.851  17.827 -29.107  1.00  1.910          H  
ATOM  18691 1HG2 THR B1212      12.152  18.461 -32.240  1.00  1.910          H  
ATOM  18692 2HG2 THR B1212      12.510  16.910 -32.933  1.00  1.910          H  
ATOM  18693 3HG2 THR B1212      11.355  17.026 -31.597  1.00  1.910          H  
ATOM  18694  N   LEU B1213      15.069  15.109 -32.506  1.00  1.110          N  
ATOM  18695  CA  LEU B1213      15.461  14.392 -33.707  1.00  1.110          C  
ATOM  18696  C   LEU B1213      15.371  12.886 -33.460  1.00  1.070          C  
ATOM  18697  O   LEU B1213      14.849  12.151 -34.302  1.00  1.070          O  
ATOM  18698  CB  LEU B1213      16.869  14.841 -34.073  1.00  1.550          C  
ATOM  18699  CG  LEU B1213      17.581  14.284 -35.279  1.00  1.550          C  
ATOM  18700  CD1 LEU B1213      16.798  14.544 -36.532  1.00  1.550          C  
ATOM  18701  CD2 LEU B1213      18.942  15.018 -35.337  1.00  1.550          C  
ATOM  18702  H   LEU B1213      15.734  15.758 -32.078  1.00  1.330          H  
ATOM  18703  HA  LEU B1213      14.775  14.657 -34.505  1.00  1.330          H  
ATOM  18704 1HB  LEU B1213      16.872  15.925 -34.140  1.00  1.860          H  
ATOM  18705 2HB  LEU B1213      17.491  14.558 -33.245  1.00  1.860          H  
ATOM  18706  HG  LEU B1213      17.723  13.209 -35.183  1.00  1.860          H  
ATOM  18707 1HD1 LEU B1213      17.330  14.179 -37.379  1.00  1.860          H  
ATOM  18708 2HD1 LEU B1213      15.830  14.051 -36.485  1.00  1.860          H  
ATOM  18709 3HD1 LEU B1213      16.672  15.590 -36.628  1.00  1.860          H  
ATOM  18710 1HD2 LEU B1213      19.525  14.691 -36.166  1.00  1.860          H  
ATOM  18711 2HD2 LEU B1213      18.777  16.096 -35.430  1.00  1.860          H  
ATOM  18712 3HD2 LEU B1213      19.496  14.818 -34.421  1.00  1.860          H  
ATOM  18713  N   ALA B1214      15.853  12.412 -32.297  1.00  1.060          N  
ATOM  18714  CA  ALA B1214      15.695  11.001 -31.959  1.00  1.050          C  
ATOM  18715  C   ALA B1214      14.208  10.622 -31.908  1.00  1.020          C  
ATOM  18716  O   ALA B1214      13.782   9.627 -32.505  1.00  1.070          O  
ATOM  18717  CB  ALA B1214      16.321  10.712 -30.612  1.00  1.470          C  
ATOM  18718  H   ALA B1214      16.368  13.037 -31.666  1.00  1.270          H  
ATOM  18719  HA  ALA B1214      16.182  10.403 -32.733  1.00  1.260          H  
ATOM  18720 1HB  ALA B1214      16.196   9.672 -30.378  1.00  1.770          H  
ATOM  18721 2HB  ALA B1214      17.376  10.967 -30.634  1.00  1.770          H  
ATOM  18722 3HB  ALA B1214      15.837  11.302 -29.850  1.00  1.770          H  
ATOM  18723  N   VAL B1215      13.401  11.500 -31.299  1.00  0.990          N  
ATOM  18724  CA  VAL B1215      11.962  11.284 -31.213  1.00  0.980          C  
ATOM  18725  C   VAL B1215      11.324  11.203 -32.573  1.00  0.980          C  
ATOM  18726  O   VAL B1215      10.502  10.317 -32.807  1.00  0.980          O  
ATOM  18727  CB  VAL B1215      11.254  12.383 -30.393  1.00  1.380          C  
ATOM  18728  CG1 VAL B1215       9.764  12.259 -30.580  1.00  1.380          C  
ATOM  18729  CG2 VAL B1215      11.602  12.205 -28.911  1.00  1.380          C  
ATOM  18730  H   VAL B1215      13.826  12.298 -30.820  1.00  1.190          H  
ATOM  18731  HA  VAL B1215      11.794  10.342 -30.699  1.00  1.180          H  
ATOM  18732  HB  VAL B1215      11.554  13.353 -30.717  1.00  1.650          H  
ATOM  18733 1HG1 VAL B1215       9.252  13.006 -29.974  1.00  1.650          H  
ATOM  18734 2HG1 VAL B1215       9.468  12.404 -31.621  1.00  1.650          H  
ATOM  18735 3HG1 VAL B1215       9.476  11.271 -30.278  1.00  1.650          H  
ATOM  18736 1HG2 VAL B1215      11.096  12.969 -28.322  1.00  1.650          H  
ATOM  18737 2HG2 VAL B1215      11.275  11.220 -28.578  1.00  1.650          H  
ATOM  18738 3HG2 VAL B1215      12.676  12.293 -28.770  1.00  1.650          H  
ATOM  18739  N   GLN B1216      11.727  12.062 -33.490  1.00  1.030          N  
ATOM  18740  CA  GLN B1216      11.135  12.045 -34.805  1.00  1.040          C  
ATOM  18741  C   GLN B1216      11.306  10.694 -35.490  1.00  0.940          C  
ATOM  18742  O   GLN B1216      10.458  10.328 -36.301  1.00  0.920          O  
ATOM  18743  CB  GLN B1216      11.700  13.165 -35.690  1.00  1.450          C  
ATOM  18744  CG  GLN B1216      11.300  14.575 -35.271  1.00  1.450          C  
ATOM  18745  CD  GLN B1216       9.828  14.803 -35.271  1.00  1.450          C  
ATOM  18746  OE1 GLN B1216       9.142  14.414 -36.219  1.00  1.450          O  
ATOM  18747  NE2 GLN B1216       9.323  15.431 -34.219  1.00  1.450          N  
ATOM  18748  H   GLN B1216      12.389  12.789 -33.216  1.00  1.240          H  
ATOM  18749  HA  GLN B1216      10.069  12.224 -34.691  1.00  1.250          H  
ATOM  18750 1HB  GLN B1216      12.791  13.121 -35.665  1.00  1.740          H  
ATOM  18751 2HB  GLN B1216      11.395  13.017 -36.711  1.00  1.740          H  
ATOM  18752 1HG  GLN B1216      11.657  14.778 -34.287  1.00  1.740          H  
ATOM  18753 2HG  GLN B1216      11.733  15.272 -35.972  1.00  1.740          H  
ATOM  18754 1HE2 GLN B1216       8.346  15.626 -34.164  1.00  1.740          H  
ATOM  18755 2HE2 GLN B1216       9.915  15.729 -33.471  1.00  1.740          H  
ATOM  18756  N   VAL B1217      12.373   9.934 -35.208  1.00  0.940          N  
ATOM  18757  CA  VAL B1217      12.503   8.647 -35.868  1.00  0.920          C  
ATOM  18758  C   VAL B1217      11.454   7.727 -35.299  1.00  0.850          C  
ATOM  18759  O   VAL B1217      10.738   7.066 -36.044  1.00  0.810          O  
ATOM  18760  CB  VAL B1217      13.874   8.012 -35.646  1.00  1.300          C  
ATOM  18761  CG1 VAL B1217      13.920   6.555 -36.253  1.00  1.300          C  
ATOM  18762  CG2 VAL B1217      14.891   8.852 -36.230  1.00  1.300          C  
ATOM  18763  H   VAL B1217      13.070  10.210 -34.507  1.00  1.130          H  
ATOM  18764  HA  VAL B1217      12.333   8.775 -36.936  1.00  1.100          H  
ATOM  18765  HB  VAL B1217      14.058   7.944 -34.589  1.00  1.560          H  
ATOM  18766 1HG1 VAL B1217      14.895   6.121 -36.075  1.00  1.560          H  
ATOM  18767 2HG1 VAL B1217      13.169   5.923 -35.783  1.00  1.560          H  
ATOM  18768 3HG1 VAL B1217      13.735   6.600 -37.325  1.00  1.560          H  
ATOM  18769 1HG2 VAL B1217      15.841   8.387 -36.031  1.00  1.560          H  
ATOM  18770 2HG2 VAL B1217      14.716   8.933 -37.296  1.00  1.560          H  
ATOM  18771 3HG2 VAL B1217      14.863   9.845 -35.775  1.00  1.560          H  
ATOM  18772  N   ALA B1218      11.354   7.686 -33.968  1.00  0.870          N  
ATOM  18773  CA  ALA B1218      10.364   6.828 -33.326  1.00  0.870          C  
ATOM  18774  C   ALA B1218       8.943   7.206 -33.768  1.00  0.840          C  
ATOM  18775  O   ALA B1218       8.094   6.322 -33.960  1.00  0.830          O  
ATOM  18776  CB  ALA B1218      10.494   6.924 -31.821  1.00  1.220          C  
ATOM  18777  H   ALA B1218      12.001   8.264 -33.412  1.00  1.040          H  
ATOM  18778  HA  ALA B1218      10.557   5.801 -33.635  1.00  1.040          H  
ATOM  18779 1HB  ALA B1218       9.771   6.264 -31.339  1.00  1.460          H  
ATOM  18780 2HB  ALA B1218      11.498   6.637 -31.540  1.00  1.460          H  
ATOM  18781 3HB  ALA B1218      10.308   7.957 -31.509  1.00  1.460          H  
ATOM  18782  N   SER B1219       8.694   8.514 -33.944  1.00  0.850          N  
ATOM  18783  CA  SER B1219       7.399   9.011 -34.380  1.00  0.860          C  
ATOM  18784  C   SER B1219       7.158   8.545 -35.811  1.00  0.830          C  
ATOM  18785  O   SER B1219       6.088   8.020 -36.137  1.00  0.820          O  
ATOM  18786  CB  SER B1219       7.360  10.532 -34.332  1.00  1.200          C  
ATOM  18787  OG  SER B1219       7.489  11.024 -33.020  1.00  1.200          O  
ATOM  18788  H   SER B1219       9.426   9.191 -33.727  1.00  1.020          H  
ATOM  18789  HA  SER B1219       6.624   8.608 -33.729  1.00  1.030          H  
ATOM  18790 1HB  SER B1219       8.155  10.928 -34.951  1.00  1.440          H  
ATOM  18791 2HB  SER B1219       6.427  10.881 -34.753  1.00  1.440          H  
ATOM  18792  HG  SER B1219       6.686  10.746 -32.540  1.00  1.440          H  
ATOM  18793  N   GLY B1220       8.197   8.650 -36.640  1.00  0.820          N  
ATOM  18794  CA  GLY B1220       8.172   8.234 -38.024  1.00  0.800          C  
ATOM  18795  C   GLY B1220       7.875   6.779 -38.186  1.00  0.820          C  
ATOM  18796  O   GLY B1220       7.015   6.405 -38.982  1.00  0.820          O  
ATOM  18797  H   GLY B1220       9.046   9.120 -36.318  1.00  0.980          H  
ATOM  18798 1HA  GLY B1220       7.395   8.785 -38.524  1.00  0.960          H  
ATOM  18799 2HA  GLY B1220       9.128   8.470 -38.489  1.00  0.960          H  
ATOM  18800  N   LEU B1221       8.608   5.947 -37.470  1.00  0.850          N  
ATOM  18801  CA  LEU B1221       8.406   4.522 -37.513  1.00  0.880          C  
ATOM  18802  C   LEU B1221       7.046   4.157 -36.972  1.00  0.870          C  
ATOM  18803  O   LEU B1221       6.410   3.258 -37.511  1.00  0.880          O  
ATOM  18804  CB  LEU B1221       9.526   3.825 -36.777  1.00  1.220          C  
ATOM  18805  CG  LEU B1221      10.719   3.417 -37.633  1.00  1.220          C  
ATOM  18806  CD1 LEU B1221      11.233   4.603 -38.457  1.00  1.220          C  
ATOM  18807  CD2 LEU B1221      11.786   2.913 -36.690  1.00  1.220          C  
ATOM  18808  H   LEU B1221       9.332   6.336 -36.868  1.00  1.020          H  
ATOM  18809  HA  LEU B1221       8.437   4.202 -38.549  1.00  1.060          H  
ATOM  18810 1HB  LEU B1221       9.880   4.487 -35.983  1.00  1.460          H  
ATOM  18811 2HB  LEU B1221       9.132   2.928 -36.331  1.00  1.460          H  
ATOM  18812  HG  LEU B1221      10.426   2.629 -38.321  1.00  1.460          H  
ATOM  18813 1HD1 LEU B1221      12.059   4.302 -39.036  1.00  1.460          H  
ATOM  18814 2HD1 LEU B1221      10.468   4.966 -39.133  1.00  1.460          H  
ATOM  18815 3HD1 LEU B1221      11.535   5.407 -37.792  1.00  1.460          H  
ATOM  18816 1HD2 LEU B1221      12.665   2.591 -37.237  1.00  1.460          H  
ATOM  18817 2HD2 LEU B1221      12.069   3.710 -36.001  1.00  1.460          H  
ATOM  18818 3HD2 LEU B1221      11.383   2.082 -36.128  1.00  1.460          H  
ATOM  18819  N   SER B1222       6.567   4.843 -35.933  1.00  0.870          N  
ATOM  18820  CA  SER B1222       5.238   4.540 -35.441  1.00  0.880          C  
ATOM  18821  C   SER B1222       4.222   4.838 -36.545  1.00  0.850          C  
ATOM  18822  O   SER B1222       3.319   4.045 -36.790  1.00  0.880          O  
ATOM  18823  CB  SER B1222       4.919   5.364 -34.206  1.00  1.230          C  
ATOM  18824  OG  SER B1222       5.760   5.020 -33.128  1.00  1.230          O  
ATOM  18825  H   SER B1222       7.135   5.542 -35.451  1.00  1.040          H  
ATOM  18826  HA  SER B1222       5.189   3.485 -35.185  1.00  1.060          H  
ATOM  18827 1HB  SER B1222       5.017   6.423 -34.428  1.00  1.470          H  
ATOM  18828 2HB  SER B1222       3.879   5.185 -33.924  1.00  1.470          H  
ATOM  18829  HG  SER B1222       6.639   5.428 -33.338  1.00  1.470          H  
ATOM  18830  N   ALA B1223       4.394   5.956 -37.259  1.00  0.810          N  
ATOM  18831  CA  ALA B1223       3.489   6.282 -38.352  1.00  0.790          C  
ATOM  18832  C   ALA B1223       3.566   5.239 -39.465  1.00  0.790          C  
ATOM  18833  O   ALA B1223       2.547   4.743 -39.967  1.00  0.790          O  
ATOM  18834  CB  ALA B1223       3.858   7.639 -38.941  1.00  1.110          C  
ATOM  18835  H   ALA B1223       5.129   6.616 -36.991  1.00  0.970          H  
ATOM  18836  HA  ALA B1223       2.475   6.307 -37.954  1.00  0.950          H  
ATOM  18837 1HB  ALA B1223       3.174   7.905 -39.734  1.00  1.340          H  
ATOM  18838 2HB  ALA B1223       3.830   8.389 -38.179  1.00  1.340          H  
ATOM  18839 3HB  ALA B1223       4.865   7.595 -39.336  1.00  1.340          H  
ATOM  18840  N   ALA B1224       4.796   4.883 -39.843  1.00  0.820          N  
ATOM  18841  CA  ALA B1224       5.044   3.928 -40.906  1.00  0.870          C  
ATOM  18842  C   ALA B1224       4.452   2.585 -40.561  1.00  0.900          C  
ATOM  18843  O   ALA B1224       3.833   1.915 -41.395  1.00  0.930          O  
ATOM  18844  CB  ALA B1224       6.536   3.793 -41.129  1.00  1.200          C  
ATOM  18845  H   ALA B1224       5.596   5.335 -39.401  1.00  0.980          H  
ATOM  18846  HA  ALA B1224       4.573   4.289 -41.813  1.00  1.040          H  
ATOM  18847 1HB  ALA B1224       6.731   3.098 -41.913  1.00  1.440          H  
ATOM  18848 2HB  ALA B1224       6.951   4.766 -41.391  1.00  1.440          H  
ATOM  18849 3HB  ALA B1224       6.999   3.435 -40.220  1.00  1.440          H  
ATOM  18850  N   ALA B1225       4.543   2.241 -39.286  1.00  0.910          N  
ATOM  18851  CA  ALA B1225       4.075   0.991 -38.742  1.00  0.990          C  
ATOM  18852  C   ALA B1225       2.563   0.784 -38.862  1.00  1.000          C  
ATOM  18853  O   ALA B1225       2.098  -0.352 -38.704  1.00  1.160          O  
ATOM  18854  CB  ALA B1225       4.476   0.854 -37.282  1.00  1.350          C  
ATOM  18855  H   ALA B1225       5.062   2.854 -38.659  1.00  1.090          H  
ATOM  18856  HA  ALA B1225       4.574   0.223 -39.315  1.00  1.190          H  
ATOM  18857 1HB  ALA B1225       4.166  -0.119 -36.905  1.00  1.620          H  
ATOM  18858 2HB  ALA B1225       5.557   0.949 -37.193  1.00  1.620          H  
ATOM  18859 3HB  ALA B1225       4.005   1.627 -36.723  1.00  1.620          H  
ATOM  18860  N   THR B1226       1.785   1.861 -39.085  1.00  0.900          N  
ATOM  18861  CA  THR B1226       0.334   1.776 -39.192  1.00  0.920          C  
ATOM  18862  C   THR B1226      -0.117   1.810 -40.636  1.00  0.910          C  
ATOM  18863  O   THR B1226      -1.299   1.646 -40.925  1.00  0.970          O  
ATOM  18864  CB  THR B1226      -0.360   2.978 -38.533  1.00  1.280          C  
ATOM  18865  OG1 THR B1226       0.030   4.163 -39.204  1.00  1.280          O  
ATOM  18866  CG2 THR B1226       0.000   3.077 -37.095  1.00  1.280          C  
ATOM  18867  H   THR B1226       2.195   2.788 -39.241  1.00  1.080          H  
ATOM  18868  HA  THR B1226       0.000   0.844 -38.739  1.00  1.100          H  
ATOM  18869  HB  THR B1226      -1.415   2.881 -38.652  1.00  1.540          H  
ATOM  18870  HG1 THR B1226      -0.494   4.241 -40.011  1.00  1.540          H  
ATOM  18871 1HG2 THR B1226      -0.504   3.936 -36.675  1.00  1.540          H  
ATOM  18872 2HG2 THR B1226      -0.312   2.176 -36.578  1.00  1.540          H  
ATOM  18873 3HG2 THR B1226       1.064   3.195 -36.999  1.00  1.540          H  
ATOM  18874  N   GLY B1227       0.812   2.066 -41.555  1.00  0.890          N  
ATOM  18875  CA  GLY B1227       0.459   2.236 -42.956  1.00  0.900          C  
ATOM  18876  C   GLY B1227       0.851   3.603 -43.528  1.00  0.860          C  
ATOM  18877  O   GLY B1227       0.689   3.836 -44.730  1.00  0.890          O  
ATOM  18878  H   GLY B1227       1.797   2.126 -41.281  1.00  1.070          H  
ATOM  18879 1HA  GLY B1227       0.938   1.452 -43.544  1.00  1.080          H  
ATOM  18880 2HA  GLY B1227      -0.613   2.093 -43.076  1.00  1.080          H  
ATOM  18881  N   TRP B1228       1.394   4.533 -42.729  1.00  0.820          N  
ATOM  18882  CA  TRP B1228       1.793   5.801 -43.322  1.00  0.790          C  
ATOM  18883  C   TRP B1228       3.163   5.673 -43.892  1.00  0.820          C  
ATOM  18884  O   TRP B1228       4.147   6.198 -43.372  1.00  0.820          O  
ATOM  18885  CB  TRP B1228       1.799   6.949 -42.361  1.00  1.120          C  
ATOM  18886  CG  TRP B1228       0.490   7.416 -41.977  1.00  1.120          C  
ATOM  18887  CD1 TRP B1228      -0.181   7.187 -40.830  1.00  1.120          C  
ATOM  18888  CD2 TRP B1228      -0.351   8.250 -42.787  1.00  1.120          C  
ATOM  18889  NE1 TRP B1228      -1.380   7.839 -40.859  1.00  1.120          N  
ATOM  18890  CE2 TRP B1228      -1.492   8.504 -42.049  1.00  1.120          C  
ATOM  18891  CE3 TRP B1228      -0.214   8.807 -44.076  1.00  1.120          C  
ATOM  18892  CZ2 TRP B1228      -2.490   9.304 -42.525  1.00  1.120          C  
ATOM  18893  CZ3 TRP B1228      -1.217   9.614 -44.552  1.00  1.120          C  
ATOM  18894  CH2 TRP B1228      -2.312   9.864 -43.793  1.00  1.120          C  
ATOM  18895  H   TRP B1228       1.570   4.400 -41.730  1.00  0.980          H  
ATOM  18896  HA  TRP B1228       1.108   6.045 -44.131  1.00  0.950          H  
ATOM  18897 1HB  TRP B1228       2.324   6.665 -41.484  1.00  1.340          H  
ATOM  18898 2HB  TRP B1228       2.346   7.764 -42.809  1.00  1.340          H  
ATOM  18899  HD1 TRP B1228       0.190   6.583 -39.997  1.00  1.340          H  
ATOM  18900  HE1 TRP B1228      -2.069   7.830 -40.103  1.00  1.340          H  
ATOM  18901  HE3 TRP B1228       0.675   8.618 -44.676  1.00  1.340          H  
ATOM  18902  HZ2 TRP B1228      -3.383   9.514 -41.945  1.00  1.340          H  
ATOM  18903  HZ3 TRP B1228      -1.100  10.058 -45.545  1.00  1.340          H  
ATOM  18904  HH2 TRP B1228      -3.063  10.521 -44.188  1.00  1.340          H  
ATOM  18905  N   GLY B1229       3.224   5.000 -45.012  1.00  0.900          N  
ATOM  18906  CA  GLY B1229       4.484   4.716 -45.623  1.00  1.000          C  
ATOM  18907  C   GLY B1229       5.275   5.957 -45.938  1.00  0.970          C  
ATOM  18908  O   GLY B1229       6.513   5.917 -45.923  1.00  1.090          O  
ATOM  18909  H   GLY B1229       2.342   4.613 -45.360  1.00  1.080          H  
ATOM  18910 1HA  GLY B1229       5.050   4.108 -44.941  1.00  1.200          H  
ATOM  18911 2HA  GLY B1229       4.319   4.147 -46.535  1.00  1.200          H  
ATOM  18912  N   TRP B1230       4.569   7.039 -46.308  1.00  0.900          N  
ATOM  18913  CA  TRP B1230       5.181   8.302 -46.691  1.00  0.900          C  
ATOM  18914  C   TRP B1230       5.125   9.399 -45.591  1.00  0.870          C  
ATOM  18915  O   TRP B1230       4.495  10.442 -45.794  1.00  1.220          O  
ATOM  18916  CB  TRP B1230       4.502   8.771 -47.974  1.00  1.260          C  
ATOM  18917  CG  TRP B1230       4.551   7.703 -49.073  1.00  1.260          C  
ATOM  18918  CD1 TRP B1230       5.326   6.579 -49.117  1.00  1.260          C  
ATOM  18919  CD2 TRP B1230       3.749   7.647 -50.241  1.00  1.260          C  
ATOM  18920  NE1 TRP B1230       5.045   5.850 -50.198  1.00  1.260          N  
ATOM  18921  CE2 TRP B1230       4.088   6.461 -50.905  1.00  1.260          C  
ATOM  18922  CE3 TRP B1230       2.779   8.472 -50.774  1.00  1.260          C  
ATOM  18923  CZ2 TRP B1230       3.488   6.084 -52.068  1.00  1.260          C  
ATOM  18924  CZ3 TRP B1230       2.197   8.084 -51.941  1.00  1.260          C  
ATOM  18925  CH2 TRP B1230       2.547   6.908 -52.560  1.00  1.260          C  
ATOM  18926  H   TRP B1230       3.560   6.970 -46.339  1.00  1.080          H  
ATOM  18927  HA  TRP B1230       6.221   8.106 -46.917  1.00  1.080          H  
ATOM  18928 1HB  TRP B1230       3.461   9.032 -47.777  1.00  1.510          H  
ATOM  18929 2HB  TRP B1230       5.008   9.659 -48.345  1.00  1.510          H  
ATOM  18930  HD1 TRP B1230       6.057   6.290 -48.394  1.00  1.510          H  
ATOM  18931  HE1 TRP B1230       5.483   4.973 -50.431  1.00  1.510          H  
ATOM  18932  HE3 TRP B1230       2.487   9.403 -50.280  1.00  1.510          H  
ATOM  18933  HZ2 TRP B1230       3.744   5.160 -52.592  1.00  1.510          H  
ATOM  18934  HZ3 TRP B1230       1.435   8.719 -52.365  1.00  1.510          H  
ATOM  18935  HH2 TRP B1230       2.056   6.624 -53.464  1.00  1.510          H  
ATOM  18936  N   TRP B1231       5.746   9.151 -44.440  1.00  0.890          N  
ATOM  18937  CA  TRP B1231       5.846  10.117 -43.331  1.00  0.840          C  
ATOM  18938  C   TRP B1231       7.092  10.994 -43.415  1.00  0.850          C  
ATOM  18939  O   TRP B1231       8.163  10.503 -43.779  1.00  0.920          O  
ATOM  18940  CB  TRP B1231       5.874   9.390 -41.980  1.00  1.200          C  
ATOM  18941  CG  TRP B1231       6.179  10.308 -40.787  1.00  1.200          C  
ATOM  18942  CD1 TRP B1231       5.319  10.981 -39.962  1.00  1.200          C  
ATOM  18943  CD2 TRP B1231       7.498  10.633 -40.313  1.00  1.200          C  
ATOM  18944  NE1 TRP B1231       6.020  11.674 -39.028  1.00  1.200          N  
ATOM  18945  CE2 TRP B1231       7.347  11.465 -39.222  1.00  1.200          C  
ATOM  18946  CE3 TRP B1231       8.773  10.274 -40.717  1.00  1.200          C  
ATOM  18947  CZ2 TRP B1231       8.421  11.925 -38.525  1.00  1.200          C  
ATOM  18948  CZ3 TRP B1231       9.846  10.735 -40.023  1.00  1.200          C  
ATOM  18949  CH2 TRP B1231       9.680  11.529 -38.957  1.00  1.200          C  
ATOM  18950  H   TRP B1231       6.188   8.245 -44.339  1.00  1.070          H  
ATOM  18951  HA  TRP B1231       4.985  10.769 -43.367  1.00  1.010          H  
ATOM  18952 1HB  TRP B1231       4.910   8.912 -41.806  1.00  1.440          H  
ATOM  18953 2HB  TRP B1231       6.621   8.599 -42.005  1.00  1.440          H  
ATOM  18954  HD1 TRP B1231       4.249  10.970 -40.011  1.00  1.440          H  
ATOM  18955  HE1 TRP B1231       5.623  12.251 -38.297  1.00  1.440          H  
ATOM  18956  HE3 TRP B1231       8.901   9.631 -41.571  1.00  1.440          H  
ATOM  18957  HZ2 TRP B1231       8.313  12.570 -37.663  1.00  1.440          H  
ATOM  18958  HZ3 TRP B1231      10.834  10.433 -40.346  1.00  1.440          H  
ATOM  18959  HH2 TRP B1231      10.553  11.871 -38.422  1.00  1.440          H  
ATOM  18960  N   THR B1232       6.973  12.280 -43.073  1.00  0.830          N  
ATOM  18961  CA  THR B1232       8.165  13.126 -42.997  1.00  0.870          C  
ATOM  18962  C   THR B1232       8.095  14.306 -41.995  1.00  0.830          C  
ATOM  18963  O   THR B1232       7.146  14.434 -41.209  1.00  0.790          O  
ATOM  18964  CB  THR B1232       8.552  13.624 -44.395  1.00  1.200          C  
ATOM  18965  OG1 THR B1232       9.843  14.256 -44.332  1.00  1.200          O  
ATOM  18966  CG2 THR B1232       7.549  14.558 -44.863  1.00  1.200          C  
ATOM  18967  H   THR B1232       6.046  12.643 -42.835  1.00  1.000          H  
ATOM  18968  HA  THR B1232       8.970  12.487 -42.657  1.00  1.040          H  
ATOM  18969  HB  THR B1232       8.610  12.783 -45.087  1.00  1.440          H  
ATOM  18970  HG1 THR B1232      10.114  14.578 -45.224  1.00  1.440          H  
ATOM  18971 1HG2 THR B1232       7.823  14.917 -45.832  1.00  1.440          H  
ATOM  18972 2HG2 THR B1232       6.578  14.064 -44.913  1.00  1.440          H  
ATOM  18973 3HG2 THR B1232       7.498  15.372 -44.189  1.00  1.440          H  
ATOM  18974  N   VAL B1233       9.151  15.138 -42.006  1.00  0.890          N  
ATOM  18975  CA  VAL B1233       9.310  16.294 -41.113  1.00  0.910          C  
ATOM  18976  C   VAL B1233       9.761  17.527 -41.875  1.00  1.010          C  
ATOM  18977  O   VAL B1233      10.268  17.425 -42.987  1.00  1.240          O  
ATOM  18978  CB  VAL B1233      10.368  16.043 -40.008  1.00  1.270          C  
ATOM  18979  CG1 VAL B1233       9.989  14.893 -39.212  1.00  1.270          C  
ATOM  18980  CG2 VAL B1233      11.727  15.832 -40.601  1.00  1.270          C  
ATOM  18981  H   VAL B1233       9.831  14.975 -42.742  1.00  1.070          H  
ATOM  18982  HA  VAL B1233       8.348  16.511 -40.644  1.00  1.090          H  
ATOM  18983  HB  VAL B1233      10.395  16.907 -39.342  1.00  1.520          H  
ATOM  18984 1HG1 VAL B1233      10.717  14.735 -38.424  1.00  1.520          H  
ATOM  18985 2HG1 VAL B1233       9.015  15.052 -38.777  1.00  1.520          H  
ATOM  18986 3HG1 VAL B1233       9.962  14.038 -39.857  1.00  1.520          H  
ATOM  18987 1HG2 VAL B1233      12.447  15.664 -39.803  1.00  1.520          H  
ATOM  18988 2HG2 VAL B1233      11.693  14.964 -41.251  1.00  1.520          H  
ATOM  18989 3HG2 VAL B1233      12.029  16.706 -41.174  1.00  1.520          H  
ATOM  18990  N   ASP B1234       9.660  18.680 -41.234  1.00  0.960          N  
ATOM  18991  CA  ASP B1234      10.216  19.909 -41.783  1.00  1.060          C  
ATOM  18992  C   ASP B1234      11.670  20.042 -41.296  1.00  1.090          C  
ATOM  18993  O   ASP B1234      11.905  20.343 -40.117  1.00  1.180          O  
ATOM  18994  CB  ASP B1234       9.366  21.086 -41.298  1.00  1.440          C  
ATOM  18995  CG  ASP B1234       7.941  21.132 -41.920  1.00  1.440          C  
ATOM  18996  OD1 ASP B1234       7.824  21.044 -43.117  1.00  1.440          O  
ATOM  18997  OD2 ASP B1234       6.995  21.239 -41.184  1.00  1.440          O  
ATOM  18998  H   ASP B1234       9.197  18.704 -40.336  1.00  1.150          H  
ATOM  18999  HA  ASP B1234      10.211  19.863 -42.874  1.00  1.270          H  
ATOM  19000 1HB  ASP B1234       9.254  21.017 -40.217  1.00  1.730          H  
ATOM  19001 2HB  ASP B1234       9.886  22.015 -41.494  1.00  1.730          H  
ATOM  19002  N   ALA B1235      12.650  19.791 -42.179  1.00  1.070          N  
ATOM  19003  CA  ALA B1235      14.036  19.767 -41.734  1.00  1.110          C  
ATOM  19004  C   ALA B1235      14.434  21.099 -41.160  1.00  1.110          C  
ATOM  19005  O   ALA B1235      14.071  22.164 -41.669  1.00  1.150          O  
ATOM  19006  CB  ALA B1235      15.004  19.406 -42.849  1.00  1.540          C  
ATOM  19007  H   ALA B1235      12.436  19.573 -43.155  1.00  1.280          H  
ATOM  19008  HA  ALA B1235      14.118  19.011 -40.952  1.00  1.330          H  
ATOM  19009 1HB  ALA B1235      16.017  19.373 -42.447  1.00  1.850          H  
ATOM  19010 2HB  ALA B1235      14.756  18.448 -43.268  1.00  1.850          H  
ATOM  19011 3HB  ALA B1235      14.962  20.132 -43.628  1.00  1.850          H  
ATOM  19012  N   GLY B1236      15.178  21.001 -40.073  1.00  1.190          N  
ATOM  19013  CA  GLY B1236      15.744  22.094 -39.299  1.00  1.220          C  
ATOM  19014  C   GLY B1236      14.855  22.438 -38.107  1.00  1.240          C  
ATOM  19015  O   GLY B1236      15.347  22.964 -37.105  1.00  1.440          O  
ATOM  19016  H   GLY B1236      15.367  20.062 -39.752  1.00  1.430          H  
ATOM  19017 1HA  GLY B1236      16.737  21.816 -38.947  1.00  1.460          H  
ATOM  19018 2HA  GLY B1236      15.862  22.970 -39.936  1.00  1.460          H  
ATOM  19019  N   GLY B1237      13.568  22.076 -38.198  1.00  1.150          N  
ATOM  19020  CA  GLY B1237      12.572  22.296 -37.156  1.00  1.210          C  
ATOM  19021  C   GLY B1237      12.220  23.767 -36.897  1.00  1.280          C  
ATOM  19022  O   GLY B1237      12.559  24.681 -37.659  1.00  1.660          O  
ATOM  19023  H   GLY B1237      13.229  21.615 -39.050  1.00  1.380          H  
ATOM  19024 1HA  GLY B1237      11.662  21.766 -37.437  1.00  1.450          H  
ATOM  19025 2HA  GLY B1237      12.910  21.837 -36.230  1.00  1.450          H  
ATOM  19026  N   PHE B1238      11.558  23.966 -35.754  1.00  1.350          N  
ATOM  19027  CA  PHE B1238      11.076  25.253 -35.267  1.00  1.430          C  
ATOM  19028  C   PHE B1238      11.474  25.435 -33.793  1.00  1.670          C  
ATOM  19029  O   PHE B1238      11.673  24.467 -33.072  1.00  2.070          O  
ATOM  19030  CB  PHE B1238       9.550  25.306 -35.328  1.00  1.970          C  
ATOM  19031  CG  PHE B1238       8.944  25.071 -36.680  1.00  1.970          C  
ATOM  19032  CD1 PHE B1238       8.629  23.769 -37.073  1.00  1.970          C  
ATOM  19033  CD2 PHE B1238       8.654  26.121 -37.547  1.00  1.970          C  
ATOM  19034  CE1 PHE B1238       8.051  23.525 -38.293  1.00  1.970          C  
ATOM  19035  CE2 PHE B1238       8.067  25.870 -38.776  1.00  1.970          C  
ATOM  19036  CZ  PHE B1238       7.770  24.570 -39.137  1.00  1.970          C  
ATOM  19037  H   PHE B1238      11.350  23.142 -35.194  1.00  1.620          H  
ATOM  19038  HA  PHE B1238      11.515  26.052 -35.861  1.00  1.720          H  
ATOM  19039 1HB  PHE B1238       9.141  24.570 -34.638  1.00  2.360          H  
ATOM  19040 2HB  PHE B1238       9.222  26.285 -34.981  1.00  2.360          H  
ATOM  19041  HD1 PHE B1238       8.843  22.937 -36.401  1.00  2.360          H  
ATOM  19042  HD2 PHE B1238       8.885  27.142 -37.250  1.00  2.360          H  
ATOM  19043  HE1 PHE B1238       7.802  22.493 -38.596  1.00  2.360          H  
ATOM  19044  HE2 PHE B1238       7.835  26.693 -39.458  1.00  2.360          H  
ATOM  19045  HZ  PHE B1238       7.308  24.362 -40.081  1.00  2.360          H  
ATOM  19046  N   GLU B1239      11.548  26.676 -33.323  1.00  2.010          N  
ATOM  19047  CA  GLU B1239      11.716  27.638 -32.234  1.00  2.330          C  
ATOM  19048  C   GLU B1239      13.018  27.496 -31.448  1.00  2.500          C  
ATOM  19049  O   GLU B1239      13.076  27.882 -30.280  1.00  3.020          O  
ATOM  19050  CB  GLU B1239      10.553  27.465 -31.255  1.00  3.130          C  
ATOM  19051  CG  GLU B1239       9.171  27.739 -31.836  1.00  3.130          C  
ATOM  19052  CD  GLU B1239       8.055  27.509 -30.843  1.00  3.130          C  
ATOM  19053  OE1 GLU B1239       8.334  27.046 -29.756  1.00  3.130          O  
ATOM  19054  OE2 GLU B1239       6.928  27.789 -31.182  1.00  3.130          O  
ATOM  19055  H   GLU B1239      11.730  26.090 -32.516  1.00  2.410          H  
ATOM  19056  HA  GLU B1239      11.686  28.643 -32.663  1.00  2.800          H  
ATOM  19057 1HB  GLU B1239      10.553  26.437 -30.885  1.00  3.760          H  
ATOM  19058 2HB  GLU B1239      10.697  28.105 -30.401  1.00  3.760          H  
ATOM  19059 1HG  GLU B1239       9.133  28.775 -32.172  1.00  3.760          H  
ATOM  19060 2HG  GLU B1239       9.011  27.101 -32.698  1.00  3.760          H  
ATOM  19061  N   VAL B1240      14.056  26.942 -32.054  1.00  2.590          N  
ATOM  19062  CA  VAL B1240      15.324  26.870 -31.350  1.00  3.070          C  
ATOM  19063  C   VAL B1240      16.368  27.460 -32.273  1.00  3.770          C  
ATOM  19064  O   VAL B1240      16.866  26.779 -33.179  1.00  3.890          O  
ATOM  19065  CB  VAL B1240      15.714  25.426 -30.989  1.00  4.110          C  
ATOM  19066  CG1 VAL B1240      16.979  25.441 -30.221  1.00  4.110          C  
ATOM  19067  CG2 VAL B1240      14.571  24.712 -30.231  1.00  4.110          C  
ATOM  19068  H   VAL B1240      13.979  26.629 -33.015  1.00  3.110          H  
ATOM  19069  HA  VAL B1240      15.277  27.472 -30.441  1.00  3.680          H  
ATOM  19070  HB  VAL B1240      15.946  24.908 -31.880  1.00  4.930          H  
ATOM  19071 1HG1 VAL B1240      17.287  24.442 -30.000  1.00  4.930          H  
ATOM  19072 2HG1 VAL B1240      17.726  25.915 -30.813  1.00  4.930          H  
ATOM  19073 3HG1 VAL B1240      16.842  25.990 -29.287  1.00  4.930          H  
ATOM  19074 1HG2 VAL B1240      14.870  23.687 -30.000  1.00  4.930          H  
ATOM  19075 2HG2 VAL B1240      14.357  25.249 -29.308  1.00  4.930          H  
ATOM  19076 3HG2 VAL B1240      13.674  24.686 -30.851  1.00  4.930          H  
ATOM  19077  N   ASP B1241      16.714  28.706 -32.004  1.00  3.890          N  
ATOM  19078  CA  ASP B1241      17.610  29.502 -32.798  1.00  3.890          C  
ATOM  19079  C   ASP B1241      18.547  30.354 -31.946  1.00  3.890          C  
ATOM  19080  O   ASP B1241      19.301  31.188 -32.461  1.00  3.890          O  
ATOM  19081  CB  ASP B1241      16.711  30.390 -33.624  1.00  5.450          C  
ATOM  19082  CG  ASP B1241      15.828  31.158 -32.633  1.00  5.450          C  
ATOM  19083  OD1 ASP B1241      16.050  30.973 -31.440  1.00  5.450          O  
ATOM  19084  OD2 ASP B1241      14.910  31.826 -33.024  1.00  5.450          O  
ATOM  19085  H   ASP B1241      16.243  29.202 -31.242  1.00  4.670          H  
ATOM  19086  HA  ASP B1241      18.189  28.837 -33.434  1.00  4.670          H  
ATOM  19087 1HB  ASP B1241      17.302  31.090 -34.220  1.00  6.540          H  
ATOM  19088 2HB  ASP B1241      16.098  29.792 -34.301  1.00  6.540          H  
ATOM  19089  N   SER B1242      18.590  30.073 -30.659  1.00  3.890          N  
ATOM  19090  CA  SER B1242      19.368  30.861 -29.719  1.00  3.890          C  
ATOM  19091  C   SER B1242      20.868  30.928 -29.951  1.00  3.890          C  
ATOM  19092  O   SER B1242      21.533  31.775 -29.357  1.00  3.890          O  
ATOM  19093  CB  SER B1242      19.091  30.422 -28.302  1.00  5.450          C  
ATOM  19094  OG  SER B1242      19.471  29.079 -28.028  1.00  5.450          O  
ATOM  19095  H   SER B1242      17.989  29.342 -30.309  1.00  4.670          H  
ATOM  19096  HA  SER B1242      18.993  31.883 -29.794  1.00  4.670          H  
ATOM  19097 1HB  SER B1242      19.659  31.077 -27.676  1.00  6.540          H  
ATOM  19098 2HB  SER B1242      18.051  30.581 -28.075  1.00  6.540          H  
ATOM  19099  HG  SER B1242      19.296  28.956 -27.086  1.00  6.540          H  
ATOM  19100  N   THR B1243      21.433  30.040 -30.765  1.00  3.890          N  
ATOM  19101  CA  THR B1243      22.863  30.094 -31.005  1.00  3.890          C  
ATOM  19102  C   THR B1243      23.180  30.389 -32.473  1.00  3.890          C  
ATOM  19103  O   THR B1243      24.336  30.288 -32.890  1.00  3.890          O  
ATOM  19104  CB  THR B1243      23.571  28.812 -30.591  1.00  5.450          C  
ATOM  19105  OG1 THR B1243      23.154  27.708 -31.375  1.00  5.450          O  
ATOM  19106  CG2 THR B1243      23.191  28.509 -29.168  1.00  5.450          C  
ATOM  19107  H   THR B1243      20.867  29.341 -31.222  1.00  4.670          H  
ATOM  19108  HA  THR B1243      23.286  30.904 -30.413  1.00  4.670          H  
ATOM  19109  HB  THR B1243      24.650  28.936 -30.670  1.00  6.540          H  
ATOM  19110  HG1 THR B1243      23.789  26.975 -31.150  1.00  6.540          H  
ATOM  19111 1HG2 THR B1243      23.683  27.597 -28.868  1.00  6.540          H  
ATOM  19112 2HG2 THR B1243      23.494  29.328 -28.539  1.00  6.540          H  
ATOM  19113 3HG2 THR B1243      22.131  28.380 -29.077  1.00  6.540          H  
ATOM  19114  N   VAL B1244      22.149  30.730 -33.271  1.00  3.890          N  
ATOM  19115  CA  VAL B1244      22.360  31.068 -34.679  1.00  3.890          C  
ATOM  19116  C   VAL B1244      21.842  32.484 -34.861  1.00  3.890          C  
ATOM  19117  O   VAL B1244      22.138  33.180 -35.833  1.00  3.890          O  
ATOM  19118  CB  VAL B1244      21.669  30.064 -35.618  1.00  5.450          C  
ATOM  19119  CG1 VAL B1244      22.265  28.696 -35.393  1.00  5.450          C  
ATOM  19120  CG2 VAL B1244      20.197  30.022 -35.350  1.00  5.450          C  
ATOM  19121  H   VAL B1244      21.212  30.830 -32.875  1.00  4.670          H  
ATOM  19122  HA  VAL B1244      23.427  31.059 -34.897  1.00  4.670          H  
ATOM  19123  HB  VAL B1244      21.861  30.354 -36.646  1.00  6.540          H  
ATOM  19124 1HG1 VAL B1244      21.812  27.972 -36.059  1.00  6.540          H  
ATOM  19125 2HG1 VAL B1244      23.334  28.744 -35.573  1.00  6.540          H  
ATOM  19126 3HG1 VAL B1244      22.087  28.404 -34.368  1.00  6.540          H  
ATOM  19127 1HG2 VAL B1244      19.712  29.317 -36.007  1.00  6.540          H  
ATOM  19128 2HG2 VAL B1244      20.061  29.713 -34.342  1.00  6.540          H  
ATOM  19129 3HG2 VAL B1244      19.750  30.999 -35.494  1.00  6.540          H  
ATOM  19130  N   TRP B1245      21.083  32.893 -33.856  1.00  3.890          N  
ATOM  19131  CA  TRP B1245      20.505  34.214 -33.708  1.00  3.890          C  
ATOM  19132  C   TRP B1245      21.632  35.201 -33.452  1.00  3.890          C  
ATOM  19133  O   TRP B1245      22.537  34.936 -32.671  1.00  3.890          O  
ATOM  19134  CB  TRP B1245      19.480  34.177 -32.570  1.00  5.450          C  
ATOM  19135  CG  TRP B1245      18.802  35.433 -32.202  1.00  5.450          C  
ATOM  19136  CD1 TRP B1245      18.357  36.421 -33.010  1.00  5.450          C  
ATOM  19137  CD2 TRP B1245      18.409  35.805 -30.870  1.00  5.450          C  
ATOM  19138  NE1 TRP B1245      17.750  37.387 -32.275  1.00  5.450          N  
ATOM  19139  CE2 TRP B1245      17.763  37.030 -30.970  1.00  5.450          C  
ATOM  19140  CE3 TRP B1245      18.542  35.195 -29.608  1.00  5.450          C  
ATOM  19141  CZ2 TRP B1245      17.247  37.679 -29.865  1.00  5.450          C  
ATOM  19142  CZ3 TRP B1245      18.017  35.841 -28.504  1.00  5.450          C  
ATOM  19143  CH2 TRP B1245      17.390  37.052 -28.626  1.00  5.450          C  
ATOM  19144  H   TRP B1245      20.848  32.198 -33.146  1.00  4.670          H  
ATOM  19145  HA  TRP B1245      20.000  34.483 -34.635  1.00  4.670          H  
ATOM  19146 1HB  TRP B1245      18.691  33.483 -32.844  1.00  6.540          H  
ATOM  19147 2HB  TRP B1245      19.962  33.777 -31.677  1.00  6.540          H  
ATOM  19148  HD1 TRP B1245      18.462  36.446 -34.090  1.00  6.540          H  
ATOM  19149  HE1 TRP B1245      17.328  38.230 -32.644  1.00  6.540          H  
ATOM  19150  HE3 TRP B1245      19.041  34.232 -29.493  1.00  6.540          H  
ATOM  19151  HZ2 TRP B1245      16.737  38.640 -29.944  1.00  6.540          H  
ATOM  19152  HZ3 TRP B1245      18.115  35.361 -27.534  1.00  6.540          H  
ATOM  19153  HH2 TRP B1245      16.990  37.530 -27.732  1.00  6.540          H  
ATOM  19154  N   TRP B1246      21.615  36.334 -34.135  1.00  3.890          N  
ATOM  19155  CA  TRP B1246      22.661  37.341 -33.970  1.00  3.890          C  
ATOM  19156  C   TRP B1246      22.925  37.846 -32.529  1.00  3.890          C  
ATOM  19157  O   TRP B1246      24.035  38.303 -32.244  1.00  3.890          O  
ATOM  19158  CB  TRP B1246      22.341  38.531 -34.869  1.00  5.450          C  
ATOM  19159  CG  TRP B1246      21.110  39.249 -34.463  1.00  5.450          C  
ATOM  19160  CD1 TRP B1246      19.857  39.012 -34.900  1.00  5.450          C  
ATOM  19161  CD2 TRP B1246      21.001  40.348 -33.544  1.00  5.450          C  
ATOM  19162  NE1 TRP B1246      18.997  39.864 -34.325  1.00  5.450          N  
ATOM  19163  CE2 TRP B1246      19.664  40.685 -33.492  1.00  5.450          C  
ATOM  19164  CE3 TRP B1246      21.922  41.061 -32.772  1.00  5.450          C  
ATOM  19165  CZ2 TRP B1246      19.200  41.700 -32.699  1.00  5.450          C  
ATOM  19166  CZ3 TRP B1246      21.460  42.081 -31.972  1.00  5.450          C  
ATOM  19167  CH2 TRP B1246      20.130  42.393 -31.934  1.00  5.450          C  
ATOM  19168  H   TRP B1246      20.885  36.496 -34.811  1.00  4.670          H  
ATOM  19169  HA  TRP B1246      23.589  36.895 -34.331  1.00  4.670          H  
ATOM  19170 1HB  TRP B1246      23.172  39.231 -34.857  1.00  6.540          H  
ATOM  19171 2HB  TRP B1246      22.220  38.188 -35.899  1.00  6.540          H  
ATOM  19172  HD1 TRP B1246      19.568  38.257 -35.605  1.00  6.540          H  
ATOM  19173  HE1 TRP B1246      17.995  39.888 -34.500  1.00  6.540          H  
ATOM  19174  HE3 TRP B1246      22.983  40.813 -32.799  1.00  6.540          H  
ATOM  19175  HZ2 TRP B1246      18.144  41.965 -32.661  1.00  6.540          H  
ATOM  19176  HZ3 TRP B1246      22.181  42.630 -31.371  1.00  6.540          H  
ATOM  19177  HH2 TRP B1246      19.794  43.207 -31.292  1.00  6.540          H  
ATOM  19178  N   SER B1247      21.929  37.819 -31.636  1.00  3.890          N  
ATOM  19179  CA  SER B1247      22.124  38.298 -30.265  1.00  3.890          C  
ATOM  19180  C   SER B1247      23.170  37.451 -29.537  1.00  3.890          C  
ATOM  19181  O   SER B1247      23.247  36.242 -29.733  1.00  3.890          O  
ATOM  19182  CB  SER B1247      20.835  38.298 -29.493  1.00  5.450          C  
ATOM  19183  OG  SER B1247      21.052  38.716 -28.174  1.00  5.450          O  
ATOM  19184  H   SER B1247      21.018  37.468 -31.900  1.00  4.670          H  
ATOM  19185  HA  SER B1247      22.490  39.323 -30.310  1.00  4.670          H  
ATOM  19186 1HB  SER B1247      20.111  38.949 -29.983  1.00  6.540          H  
ATOM  19187 2HB  SER B1247      20.441  37.303 -29.490  1.00  6.540          H  
ATOM  19188  HG  SER B1247      20.193  38.698 -27.741  1.00  6.540          H  
ATOM  19189  N   GLY B1248      23.992  38.064 -28.692  1.00  3.890          N  
ATOM  19190  CA  GLY B1248      25.025  37.289 -28.004  1.00  3.890          C  
ATOM  19191  C   GLY B1248      24.468  36.187 -27.097  1.00  3.890          C  
ATOM  19192  O   GLY B1248      23.443  36.365 -26.433  1.00  3.890          O  
ATOM  19193  H   GLY B1248      23.897  39.057 -28.538  1.00  4.670          H  
ATOM  19194 1HA  GLY B1248      25.679  36.840 -28.752  1.00  4.670          H  
ATOM  19195 2HA  GLY B1248      25.641  37.965 -27.412  1.00  4.670          H  
ATOM  19196  N   ASN B1249      25.198  35.069 -27.042  1.00  3.890          N  
ATOM  19197  CA  ASN B1249      24.869  33.883 -26.247  1.00  3.890          C  
ATOM  19198  C   ASN B1249      26.196  33.227 -25.860  1.00  3.890          C  
ATOM  19199  O   ASN B1249      26.969  32.812 -26.726  1.00  3.890          O  
ATOM  19200  CB  ASN B1249      23.909  32.968 -26.983  1.00  5.450          C  
ATOM  19201  CG  ASN B1249      23.384  31.858 -26.119  1.00  5.450          C  
ATOM  19202  OD1 ASN B1249      23.822  31.680 -24.971  1.00  5.450          O  
ATOM  19203  ND2 ASN B1249      22.448  31.124 -26.651  1.00  5.450          N  
ATOM  19204  H   ASN B1249      26.030  35.028 -27.614  1.00  4.670          H  
ATOM  19205  HA  ASN B1249      24.398  34.175 -25.331  1.00  4.670          H  
ATOM  19206 1HB  ASN B1249      23.056  33.551 -27.351  1.00  6.540          H  
ATOM  19207 2HB  ASN B1249      24.400  32.530 -27.852  1.00  6.540          H  
ATOM  19208 1HD2 ASN B1249      22.057  30.353 -26.156  1.00  6.540          H  
ATOM  19209 2HD2 ASN B1249      22.133  31.344 -27.596  1.00  6.540          H  
ATOM  19210  N   ILE B1250      26.496  33.264 -24.570  1.00  3.890          N  
ATOM  19211  CA  ILE B1250      27.784  32.861 -24.028  1.00  3.890          C  
ATOM  19212  C   ILE B1250      28.014  31.354 -23.917  1.00  3.890          C  
ATOM  19213  O   ILE B1250      27.230  30.636 -23.297  1.00  3.890          O  
ATOM  19214  CB  ILE B1250      27.934  33.485 -22.617  1.00  5.450          C  
ATOM  19215  CG1 ILE B1250      27.779  35.044 -22.680  1.00  5.450          C  
ATOM  19216  CG2 ILE B1250      29.265  33.083 -21.956  1.00  5.450          C  
ATOM  19217  CD1 ILE B1250      28.764  35.807 -23.531  1.00  5.450          C  
ATOM  19218  H   ILE B1250      25.775  33.588 -23.939  1.00  4.670          H  
ATOM  19219  HA  ILE B1250      28.558  33.250 -24.681  1.00  4.670          H  
ATOM  19220  HB  ILE B1250      27.118  33.127 -21.996  1.00  6.540          H  
ATOM  19221 1HG1 ILE B1250      26.793  35.260 -23.056  1.00  6.540          H  
ATOM  19222 2HG1 ILE B1250      27.849  35.431 -21.666  1.00  6.540          H  
ATOM  19223 1HG2 ILE B1250      29.326  33.520 -20.966  1.00  6.540          H  
ATOM  19224 2HG2 ILE B1250      29.325  32.005 -21.857  1.00  6.540          H  
ATOM  19225 3HG2 ILE B1250      30.108  33.428 -22.548  1.00  6.540          H  
ATOM  19226 1HD1 ILE B1250      28.520  36.868 -23.475  1.00  6.540          H  
ATOM  19227 2HD1 ILE B1250      29.776  35.654 -23.168  1.00  6.540          H  
ATOM  19228 3HD1 ILE B1250      28.699  35.488 -24.566  1.00  6.540          H  
ATOM  19229  N   ASP B1251      29.155  30.917 -24.471  1.00  3.890          N  
ATOM  19230  CA  ASP B1251      29.649  29.537 -24.470  1.00  3.890          C  
ATOM  19231  C   ASP B1251      28.716  28.448 -25.005  1.00  3.890          C  
ATOM  19232  O   ASP B1251      28.604  27.376 -24.404  1.00  3.890          O  
ATOM  19233  CB  ASP B1251      30.109  29.164 -23.063  1.00  5.450          C  
ATOM  19234  CG  ASP B1251      31.279  30.034 -22.598  1.00  5.450          C  
ATOM  19235  OD1 ASP B1251      32.089  30.410 -23.425  1.00  5.450          O  
ATOM  19236  OD2 ASP B1251      31.355  30.320 -21.425  1.00  5.450          O  
ATOM  19237  H   ASP B1251      29.729  31.606 -24.938  1.00  4.670          H  
ATOM  19238  HA  ASP B1251      30.535  29.523 -25.105  1.00  4.670          H  
ATOM  19239 1HB  ASP B1251      29.279  29.273 -22.364  1.00  6.540          H  
ATOM  19240 2HB  ASP B1251      30.419  28.120 -23.042  1.00  6.540          H  
ATOM  19241  N   THR B1252      28.078  28.692 -26.146  1.00  3.890          N  
ATOM  19242  CA  THR B1252      27.192  27.689 -26.727  1.00  3.780          C  
ATOM  19243  C   THR B1252      27.606  27.330 -28.164  1.00  3.240          C  
ATOM  19244  O   THR B1252      28.182  28.169 -28.858  1.00  3.580          O  
ATOM  19245  CB  THR B1252      25.778  28.251 -26.811  1.00  5.340          C  
ATOM  19246  OG1 THR B1252      25.796  29.367 -27.710  1.00  5.340          O  
ATOM  19247  CG2 THR B1252      25.300  28.719 -25.470  1.00  5.340          C  
ATOM  19248  H   THR B1252      28.198  29.594 -26.592  1.00  4.670          H  
ATOM  19249  HA  THR B1252      27.214  26.809 -26.091  1.00  4.540          H  
ATOM  19250  HB  THR B1252      25.110  27.497 -27.174  1.00  6.400          H  
ATOM  19251  HG1 THR B1252      25.969  29.062 -28.612  1.00  6.400          H  
ATOM  19252 1HG2 THR B1252      24.299  29.112 -25.566  1.00  6.400          H  
ATOM  19253 2HG2 THR B1252      25.297  27.886 -24.773  1.00  6.400          H  
ATOM  19254 3HG2 THR B1252      25.950  29.496 -25.099  1.00  6.400          H  
ATOM  19255  N   PRO B1253      27.309  26.105 -28.654  1.00  2.960          N  
ATOM  19256  CA  PRO B1253      27.504  25.668 -30.031  1.00  2.880          C  
ATOM  19257  C   PRO B1253      26.441  26.248 -30.941  1.00  2.320          C  
ATOM  19258  O   PRO B1253      25.297  26.401 -30.508  1.00  2.760          O  
ATOM  19259  CB  PRO B1253      27.357  24.151 -29.925  1.00  4.320          C  
ATOM  19260  CG  PRO B1253      26.412  23.946 -28.755  1.00  4.320          C  
ATOM  19261  CD  PRO B1253      26.753  25.053 -27.770  1.00  4.320          C  
ATOM  19262  HA  PRO B1253      28.511  25.954 -30.369  1.00  3.460          H  
ATOM  19263 1HB  PRO B1253      26.952  23.753 -30.876  1.00  5.180          H  
ATOM  19264 2HB  PRO B1253      28.340  23.685 -29.777  1.00  5.180          H  
ATOM  19265 1HG  PRO B1253      25.366  24.007 -29.107  1.00  5.180          H  
ATOM  19266 2HG  PRO B1253      26.543  22.939 -28.330  1.00  5.180          H  
ATOM  19267 1HD  PRO B1253      25.828  25.366 -27.281  1.00  5.180          H  
ATOM  19268 2HD  PRO B1253      27.511  24.704 -27.050  1.00  5.180          H  
ATOM  19269  N   GLU B1254      26.765  26.428 -32.213  1.00  2.230          N  
ATOM  19270  CA  GLU B1254      25.766  26.852 -33.185  1.00  2.570          C  
ATOM  19271  C   GLU B1254      24.808  25.704 -33.471  1.00  2.260          C  
ATOM  19272  O   GLU B1254      25.232  24.558 -33.644  1.00  2.340          O  
ATOM  19273  CB  GLU B1254      26.429  27.305 -34.486  1.00  3.460          C  
ATOM  19274  CG  GLU B1254      27.277  28.568 -34.372  1.00  3.460          C  
ATOM  19275  CD  GLU B1254      27.869  28.973 -35.693  1.00  3.460          C  
ATOM  19276  OE1 GLU B1254      27.765  28.202 -36.618  1.00  3.460          O  
ATOM  19277  OE2 GLU B1254      28.402  30.050 -35.789  1.00  3.460          O  
ATOM  19278  H   GLU B1254      27.721  26.287 -32.511  1.00  2.680          H  
ATOM  19279  HA  GLU B1254      25.207  27.693 -32.778  1.00  3.080          H  
ATOM  19280 1HB  GLU B1254      27.059  26.505 -34.873  1.00  4.150          H  
ATOM  19281 2HB  GLU B1254      25.657  27.502 -35.230  1.00  4.150          H  
ATOM  19282 1HG  GLU B1254      26.647  29.379 -34.002  1.00  4.150          H  
ATOM  19283 2HG  GLU B1254      28.073  28.404 -33.648  1.00  4.150          H  
ATOM  19284  N   TYR B1255      23.531  26.014 -33.692  1.00  2.130          N  
ATOM  19285  CA  TYR B1255      22.573  24.964 -34.027  1.00  2.040          C  
ATOM  19286  C   TYR B1255      22.675  24.587 -35.484  1.00  1.930          C  
ATOM  19287  O   TYR B1255      21.975  23.681 -35.925  1.00  1.870          O  
ATOM  19288  CB  TYR B1255      21.123  25.354 -33.723  1.00  2.890          C  
ATOM  19289  CG  TYR B1255      20.835  25.567 -32.279  1.00  2.890          C  
ATOM  19290  CD1 TYR B1255      20.378  26.783 -31.861  1.00  2.890          C  
ATOM  19291  CD2 TYR B1255      21.072  24.559 -31.354  1.00  2.890          C  
ATOM  19292  CE1 TYR B1255      20.163  26.990 -30.530  1.00  2.890          C  
ATOM  19293  CE2 TYR B1255      20.855  24.781 -30.017  1.00  2.890          C  
ATOM  19294  CZ  TYR B1255      20.405  26.003 -29.610  1.00  2.890          C  
ATOM  19295  OH  TYR B1255      20.199  26.275 -28.278  1.00  2.890          O  
ATOM  19296  H   TYR B1255      23.213  26.966 -33.539  1.00  2.560          H  
ATOM  19297  HA  TYR B1255      22.822  24.077 -33.446  1.00  2.450          H  
ATOM  19298 1HB  TYR B1255      20.871  26.264 -34.257  1.00  3.470          H  
ATOM  19299 2HB  TYR B1255      20.457  24.571 -34.084  1.00  3.470          H  
ATOM  19300  HD1 TYR B1255      20.197  27.579 -32.580  1.00  3.470          H  
ATOM  19301  HD2 TYR B1255      21.440  23.603 -31.678  1.00  3.470          H  
ATOM  19302  HE1 TYR B1255      19.815  27.925 -30.184  1.00  3.470          H  
ATOM  19303  HE2 TYR B1255      21.051  23.996 -29.288  1.00  3.470          H  
ATOM  19304  HH  TYR B1255      19.909  27.199 -28.186  1.00  3.470          H  
ATOM  19305  N   ARG B1256      23.564  25.261 -36.217  1.00  1.980          N  
ATOM  19306  CA  ARG B1256      23.797  24.973 -37.612  1.00  1.950          C  
ATOM  19307  C   ARG B1256      24.327  23.561 -37.766  1.00  1.820          C  
ATOM  19308  O   ARG B1256      24.026  22.906 -38.756  1.00  1.790          O  
ATOM  19309  CB  ARG B1256      24.757  25.963 -38.255  1.00  2.740          C  
ATOM  19310  CG  ARG B1256      24.193  27.366 -38.483  1.00  2.740          C  
ATOM  19311  CD  ARG B1256      25.168  28.228 -39.205  1.00  2.740          C  
ATOM  19312  NE  ARG B1256      24.677  29.601 -39.417  1.00  2.740          N  
ATOM  19313  CZ  ARG B1256      24.815  30.629 -38.537  1.00  2.740          C  
ATOM  19314  NH1 ARG B1256      25.401  30.436 -37.377  1.00  2.740          N  
ATOM  19315  NH2 ARG B1256      24.368  31.844 -38.847  1.00  2.740          N  
ATOM  19316  H   ARG B1256      24.125  25.961 -35.753  1.00  2.380          H  
ATOM  19317  HA  ARG B1256      22.856  25.048 -38.139  1.00  2.340          H  
ATOM  19318 1HB  ARG B1256      25.640  26.070 -37.624  1.00  3.290          H  
ATOM  19319 2HB  ARG B1256      25.092  25.574 -39.214  1.00  3.290          H  
ATOM  19320 1HG  ARG B1256      23.275  27.308 -39.069  1.00  3.290          H  
ATOM  19321 2HG  ARG B1256      23.986  27.819 -37.536  1.00  3.290          H  
ATOM  19322 1HD  ARG B1256      26.105  28.270 -38.649  1.00  3.290          H  
ATOM  19323 2HD  ARG B1256      25.358  27.789 -40.185  1.00  3.290          H  
ATOM  19324  HE  ARG B1256      24.229  29.801 -40.308  1.00  3.290          H  
ATOM  19325 1HH1 ARG B1256      25.774  29.522 -37.127  1.00  3.290          H  
ATOM  19326 2HH1 ARG B1256      25.516  31.202 -36.728  1.00  3.290          H  
ATOM  19327 1HH2 ARG B1256      23.952  32.030 -39.754  1.00  3.290          H  
ATOM  19328 2HH2 ARG B1256      24.479  32.608 -38.191  1.00  3.290          H  
ATOM  19329  N   GLU B1257      25.140  23.068 -36.814  1.00  1.790          N  
ATOM  19330  CA  GLU B1257      25.635  21.703 -36.980  1.00  1.710          C  
ATOM  19331  C   GLU B1257      24.450  20.748 -36.996  1.00  1.640          C  
ATOM  19332  O   GLU B1257      24.358  19.859 -37.850  1.00  1.620          O  
ATOM  19333  CB  GLU B1257      26.600  21.318 -35.862  1.00  2.430          C  
ATOM  19334  CG  GLU B1257      27.185  19.918 -35.996  1.00  2.430          C  
ATOM  19335  CD  GLU B1257      28.171  19.598 -34.936  1.00  2.430          C  
ATOM  19336  OE1 GLU B1257      28.437  20.452 -34.130  1.00  2.430          O  
ATOM  19337  OE2 GLU B1257      28.669  18.500 -34.924  1.00  2.430          O  
ATOM  19338  H   GLU B1257      25.380  23.612 -35.975  1.00  2.150          H  
ATOM  19339  HA  GLU B1257      26.154  21.626 -37.937  1.00  2.050          H  
ATOM  19340 1HB  GLU B1257      27.423  22.030 -35.833  1.00  2.910          H  
ATOM  19341 2HB  GLU B1257      26.083  21.376 -34.902  1.00  2.910          H  
ATOM  19342 1HG  GLU B1257      26.384  19.176 -35.971  1.00  2.910          H  
ATOM  19343 2HG  GLU B1257      27.675  19.848 -36.953  1.00  2.910          H  
ATOM  19344  N   LEU B1258      23.531  20.949 -36.048  1.00  1.640          N  
ATOM  19345  CA  LEU B1258      22.337  20.136 -35.974  1.00  1.610          C  
ATOM  19346  C   LEU B1258      21.437  20.369 -37.173  1.00  1.510          C  
ATOM  19347  O   LEU B1258      20.869  19.414 -37.684  1.00  1.420          O  
ATOM  19348  CB  LEU B1258      21.570  20.388 -34.669  1.00  2.270          C  
ATOM  19349  CG  LEU B1258      22.251  19.875 -33.351  1.00  2.270          C  
ATOM  19350  CD1 LEU B1258      21.462  20.383 -32.151  1.00  2.270          C  
ATOM  19351  CD2 LEU B1258      22.282  18.325 -33.329  1.00  2.270          C  
ATOM  19352  H   LEU B1258      23.694  21.677 -35.366  1.00  1.970          H  
ATOM  19353  HA  LEU B1258      22.641  19.099 -36.002  1.00  1.930          H  
ATOM  19354 1HB  LEU B1258      21.414  21.465 -34.569  1.00  2.720          H  
ATOM  19355 2HB  LEU B1258      20.590  19.912 -34.751  1.00  2.720          H  
ATOM  19356  HG  LEU B1258      23.270  20.265 -33.291  1.00  2.720          H  
ATOM  19357 1HD1 LEU B1258      21.935  20.041 -31.232  1.00  2.720          H  
ATOM  19358 2HD1 LEU B1258      21.442  21.462 -32.165  1.00  2.720          H  
ATOM  19359 3HD1 LEU B1258      20.464  20.005 -32.205  1.00  2.720          H  
ATOM  19360 1HD2 LEU B1258      22.751  17.987 -32.400  1.00  2.720          H  
ATOM  19361 2HD2 LEU B1258      21.263  17.939 -33.383  1.00  2.720          H  
ATOM  19362 3HD2 LEU B1258      22.853  17.937 -34.162  1.00  2.720          H  
ATOM  19363  N   TYR B1259      21.317  21.607 -37.661  1.00  1.580          N  
ATOM  19364  CA  TYR B1259      20.457  21.864 -38.812  1.00  1.540          C  
ATOM  19365  C   TYR B1259      20.978  21.082 -40.022  1.00  1.530          C  
ATOM  19366  O   TYR B1259      20.184  20.519 -40.786  1.00  1.470          O  
ATOM  19367  CB  TYR B1259      20.390  23.339 -39.153  1.00  2.170          C  
ATOM  19368  CG  TYR B1259      19.761  24.295 -38.105  1.00  2.170          C  
ATOM  19369  CD1 TYR B1259      18.866  23.877 -37.102  1.00  2.170          C  
ATOM  19370  CD2 TYR B1259      20.108  25.632 -38.177  1.00  2.170          C  
ATOM  19371  CE1 TYR B1259      18.358  24.819 -36.192  1.00  2.170          C  
ATOM  19372  CE2 TYR B1259      19.607  26.541 -37.298  1.00  2.170          C  
ATOM  19373  CZ  TYR B1259      18.741  26.160 -36.300  1.00  2.170          C  
ATOM  19374  OH  TYR B1259      18.258  27.133 -35.424  1.00  2.170          O  
ATOM  19375  H   TYR B1259      21.781  22.383 -37.189  1.00  1.900          H  
ATOM  19376  HA  TYR B1259      19.456  21.511 -38.602  1.00  1.850          H  
ATOM  19377 1HB  TYR B1259      21.384  23.682 -39.359  1.00  2.610          H  
ATOM  19378 2HB  TYR B1259      19.818  23.435 -40.066  1.00  2.610          H  
ATOM  19379  HD1 TYR B1259      18.564  22.835 -37.013  1.00  2.610          H  
ATOM  19380  HD2 TYR B1259      20.793  25.968 -38.952  1.00  2.610          H  
ATOM  19381  HE1 TYR B1259      17.669  24.505 -35.409  1.00  2.610          H  
ATOM  19382  HE2 TYR B1259      19.901  27.577 -37.394  1.00  2.610          H  
ATOM  19383  HH  TYR B1259      17.756  26.731 -34.677  1.00  2.610          H  
ATOM  19384  N   VAL B1260      22.311  21.040 -40.196  1.00  1.620          N  
ATOM  19385  CA  VAL B1260      22.893  20.275 -41.287  1.00  1.660          C  
ATOM  19386  C   VAL B1260      22.546  18.800 -41.077  1.00  1.570          C  
ATOM  19387  O   VAL B1260      22.187  18.121 -42.043  1.00  1.550          O  
ATOM  19388  CB  VAL B1260      24.418  20.476 -41.409  1.00  2.310          C  
ATOM  19389  CG1 VAL B1260      25.000  19.492 -42.443  1.00  2.310          C  
ATOM  19390  CG2 VAL B1260      24.740  21.896 -41.853  1.00  2.310          C  
ATOM  19391  H   VAL B1260      22.909  21.587 -39.569  1.00  1.940          H  
ATOM  19392  HA  VAL B1260      22.446  20.608 -42.219  1.00  1.990          H  
ATOM  19393  HB  VAL B1260      24.870  20.302 -40.446  1.00  2.770          H  
ATOM  19394 1HG1 VAL B1260      26.060  19.663 -42.503  1.00  2.770          H  
ATOM  19395 2HG1 VAL B1260      24.818  18.460 -42.147  1.00  2.770          H  
ATOM  19396 3HG1 VAL B1260      24.548  19.671 -43.419  1.00  2.770          H  
ATOM  19397 1HG2 VAL B1260      25.819  22.016 -41.922  1.00  2.770          H  
ATOM  19398 2HG2 VAL B1260      24.300  22.078 -42.809  1.00  2.770          H  
ATOM  19399 3HG2 VAL B1260      24.346  22.604 -41.141  1.00  2.770          H  
ATOM  19400  N   ARG B1261      22.663  18.296 -39.833  1.00  1.530          N  
ATOM  19401  CA  ARG B1261      22.280  16.915 -39.559  1.00  1.490          C  
ATOM  19402  C   ARG B1261      20.783  16.676 -39.812  1.00  1.380          C  
ATOM  19403  O   ARG B1261      20.428  15.651 -40.380  1.00  1.350          O  
ATOM  19404  CB  ARG B1261      22.603  16.491 -38.131  1.00  2.100          C  
ATOM  19405  CG  ARG B1261      24.084  16.364 -37.755  1.00  2.100          C  
ATOM  19406  CD  ARG B1261      24.750  15.251 -38.496  1.00  2.100          C  
ATOM  19407  NE  ARG B1261      26.094  14.959 -37.984  1.00  2.100          N  
ATOM  19408  CZ  ARG B1261      26.974  14.055 -38.496  1.00  2.100          C  
ATOM  19409  NH1 ARG B1261      26.655  13.351 -39.567  1.00  2.100          N  
ATOM  19410  NH2 ARG B1261      28.156  13.913 -37.900  1.00  2.100          N  
ATOM  19411  H   ARG B1261      23.042  18.887 -39.083  1.00  1.840          H  
ATOM  19412  HA  ARG B1261      22.840  16.280 -40.234  1.00  1.790          H  
ATOM  19413 1HB  ARG B1261      22.153  17.192 -37.439  1.00  2.520          H  
ATOM  19414 2HB  ARG B1261      22.143  15.521 -37.939  1.00  2.520          H  
ATOM  19415 1HG  ARG B1261      24.591  17.292 -37.989  1.00  2.520          H  
ATOM  19416 2HG  ARG B1261      24.168  16.166 -36.691  1.00  2.520          H  
ATOM  19417 1HD  ARG B1261      24.144  14.383 -38.410  1.00  2.520          H  
ATOM  19418 2HD  ARG B1261      24.852  15.524 -39.542  1.00  2.520          H  
ATOM  19419  HE  ARG B1261      26.397  15.479 -37.176  1.00  2.520          H  
ATOM  19420 1HH1 ARG B1261      25.774  13.487 -40.020  1.00  2.520          H  
ATOM  19421 2HH1 ARG B1261      27.316  12.694 -40.011  1.00  2.520          H  
ATOM  19422 1HH2 ARG B1261      28.377  14.483 -37.097  1.00  2.520          H  
ATOM  19423 2HH2 ARG B1261      28.867  13.234 -38.233  1.00  2.520          H  
ATOM  19424  N   TRP B1262      19.902  17.624 -39.477  1.00  1.320          N  
ATOM  19425  CA  TRP B1262      18.473  17.442 -39.734  1.00  1.220          C  
ATOM  19426  C   TRP B1262      18.267  17.174 -41.208  1.00  1.180          C  
ATOM  19427  O   TRP B1262      17.528  16.264 -41.575  1.00  1.120          O  
ATOM  19428  CB  TRP B1262      17.665  18.695 -39.360  1.00  1.750          C  
ATOM  19429  CG  TRP B1262      17.223  18.810 -37.926  1.00  1.750          C  
ATOM  19430  CD1 TRP B1262      17.782  19.563 -36.929  1.00  1.750          C  
ATOM  19431  CD2 TRP B1262      16.058  18.198 -37.352  1.00  1.750          C  
ATOM  19432  NE1 TRP B1262      17.086  19.431 -35.791  1.00  1.750          N  
ATOM  19433  CE2 TRP B1262      16.018  18.589 -36.013  1.00  1.750          C  
ATOM  19434  CE3 TRP B1262      15.051  17.359 -37.863  1.00  1.750          C  
ATOM  19435  CZ2 TRP B1262      15.026  18.155 -35.154  1.00  1.750          C  
ATOM  19436  CZ3 TRP B1262      14.056  16.927 -37.003  1.00  1.750          C  
ATOM  19437  CH2 TRP B1262      14.053  17.312 -35.682  1.00  1.750          C  
ATOM  19438  H   TRP B1262      20.236  18.443 -38.981  1.00  1.580          H  
ATOM  19439  HA  TRP B1262      18.114  16.590 -39.158  1.00  1.460          H  
ATOM  19440 1HB  TRP B1262      18.254  19.568 -39.586  1.00  2.100          H  
ATOM  19441 2HB  TRP B1262      16.794  18.728 -39.993  1.00  2.100          H  
ATOM  19442  HD1 TRP B1262      18.654  20.178 -37.022  1.00  2.100          H  
ATOM  19443  HE1 TRP B1262      17.334  19.927 -34.913  1.00  2.100          H  
ATOM  19444  HE3 TRP B1262      15.060  17.048 -38.908  1.00  2.100          H  
ATOM  19445  HZ2 TRP B1262      14.993  18.447 -34.102  1.00  2.100          H  
ATOM  19446  HZ3 TRP B1262      13.282  16.273 -37.399  1.00  2.100          H  
ATOM  19447  HH2 TRP B1262      13.269  16.951 -35.038  1.00  2.100          H  
ATOM  19448  N   LEU B1263      18.946  17.945 -42.049  1.00  1.250          N  
ATOM  19449  CA  LEU B1263      18.873  17.756 -43.484  1.00  1.240          C  
ATOM  19450  C   LEU B1263      19.466  16.398 -43.877  1.00  1.240          C  
ATOM  19451  O   LEU B1263      18.848  15.623 -44.620  1.00  1.240          O  
ATOM  19452  CB  LEU B1263      19.640  18.922 -44.119  1.00  1.740          C  
ATOM  19453  CG  LEU B1263      18.951  20.280 -43.928  1.00  1.740          C  
ATOM  19454  CD1 LEU B1263      19.881  21.406 -44.223  1.00  1.740          C  
ATOM  19455  CD2 LEU B1263      17.834  20.382 -44.865  1.00  1.740          C  
ATOM  19456  H   LEU B1263      19.502  18.718 -41.662  1.00  1.500          H  
ATOM  19457  HA  LEU B1263      17.833  17.771 -43.781  1.00  1.490          H  
ATOM  19458 1HB  LEU B1263      20.622  18.984 -43.675  1.00  2.090          H  
ATOM  19459 2HB  LEU B1263      19.753  18.736 -45.185  1.00  2.090          H  
ATOM  19460  HG  LEU B1263      18.597  20.369 -42.900  1.00  2.090          H  
ATOM  19461 1HD1 LEU B1263      19.361  22.352 -44.087  1.00  2.090          H  
ATOM  19462 2HD1 LEU B1263      20.724  21.364 -43.544  1.00  2.090          H  
ATOM  19463 3HD1 LEU B1263      20.215  21.329 -45.225  1.00  2.090          H  
ATOM  19464 1HD2 LEU B1263      17.375  21.343 -44.697  1.00  2.090          H  
ATOM  19465 2HD2 LEU B1263      18.200  20.317 -45.888  1.00  2.090          H  
ATOM  19466 3HD2 LEU B1263      17.104  19.610 -44.711  1.00  2.090          H  
ATOM  19467  N   ALA B1264      20.592  16.029 -43.265  1.00  1.280          N  
ATOM  19468  CA  ALA B1264      21.222  14.749 -43.550  1.00  1.320          C  
ATOM  19469  C   ALA B1264      20.278  13.591 -43.263  1.00  1.270          C  
ATOM  19470  O   ALA B1264      20.222  12.614 -44.005  1.00  1.290          O  
ATOM  19471  CB  ALA B1264      22.447  14.583 -42.700  1.00  1.830          C  
ATOM  19472  H   ALA B1264      21.067  16.697 -42.654  1.00  1.540          H  
ATOM  19473  HA  ALA B1264      21.495  14.740 -44.603  1.00  1.580          H  
ATOM  19474 1HB  ALA B1264      22.899  13.668 -42.968  1.00  2.200          H  
ATOM  19475 2HB  ALA B1264      23.116  15.389 -42.861  1.00  2.200          H  
ATOM  19476 3HB  ALA B1264      22.168  14.567 -41.667  1.00  2.200          H  
ATOM  19477  N   TRP B1265      19.506  13.724 -42.190  1.00  1.250          N  
ATOM  19478  CA  TRP B1265      18.521  12.741 -41.787  1.00  1.230          C  
ATOM  19479  C   TRP B1265      17.348  12.669 -42.741  1.00  1.210          C  
ATOM  19480  O   TRP B1265      16.995  11.574 -43.186  1.00  1.220          O  
ATOM  19481  CB  TRP B1265      17.976  13.099 -40.422  1.00  1.730          C  
ATOM  19482  CG  TRP B1265      18.700  12.600 -39.265  1.00  1.730          C  
ATOM  19483  CD1 TRP B1265      19.627  13.223 -38.517  1.00  1.730          C  
ATOM  19484  CD2 TRP B1265      18.445  11.373 -38.617  1.00  1.730          C  
ATOM  19485  NE1 TRP B1265      19.954  12.460 -37.465  1.00  1.730          N  
ATOM  19486  CE2 TRP B1265      19.239  11.346 -37.491  1.00  1.730          C  
ATOM  19487  CE3 TRP B1265      17.599  10.323 -38.878  1.00  1.730          C  
ATOM  19488  CZ2 TRP B1265      19.203  10.334 -36.616  1.00  1.730          C  
ATOM  19489  CZ3 TRP B1265      17.580   9.298 -37.995  1.00  1.730          C  
ATOM  19490  CH2 TRP B1265      18.369   9.320 -36.868  1.00  1.730          C  
ATOM  19491  H   TRP B1265      19.656  14.551 -41.610  1.00  1.500          H  
ATOM  19492  HA  TRP B1265      19.000  11.765 -41.745  1.00  1.480          H  
ATOM  19493 1HB  TRP B1265      17.955  14.174 -40.327  1.00  2.080          H  
ATOM  19494 2HB  TRP B1265      16.947  12.759 -40.348  1.00  2.080          H  
ATOM  19495  HD1 TRP B1265      20.028  14.190 -38.693  1.00  2.080          H  
ATOM  19496  HE1 TRP B1265      20.618  12.705 -36.710  1.00  2.080          H  
ATOM  19497  HE3 TRP B1265      16.960  10.321 -39.765  1.00  2.080          H  
ATOM  19498  HZ2 TRP B1265      19.810  10.326 -35.731  1.00  2.080          H  
ATOM  19499  HZ3 TRP B1265      16.914   8.463 -38.197  1.00  2.080          H  
ATOM  19500  HH2 TRP B1265      18.328   8.497 -36.157  1.00  2.080          H  
ATOM  19501  N   THR B1266      16.813  13.837 -43.149  1.00  1.200          N  
ATOM  19502  CA  THR B1266      15.635  13.896 -44.018  1.00  1.200          C  
ATOM  19503  C   THR B1266      15.967  13.464 -45.429  1.00  1.210          C  
ATOM  19504  O   THR B1266      15.086  13.095 -46.208  1.00  1.200          O  
ATOM  19505  CB  THR B1266      14.962  15.284 -43.986  1.00  1.680          C  
ATOM  19506  OG1 THR B1266      15.884  16.294 -44.389  1.00  1.680          O  
ATOM  19507  CG2 THR B1266      14.485  15.563 -42.585  1.00  1.680          C  
ATOM  19508  H   THR B1266      17.169  14.720 -42.757  1.00  1.440          H  
ATOM  19509  HA  THR B1266      14.908  13.200 -43.630  1.00  1.440          H  
ATOM  19510  HB  THR B1266      14.110  15.292 -44.660  1.00  2.020          H  
ATOM  19511  HG1 THR B1266      16.010  16.275 -45.330  1.00  2.020          H  
ATOM  19512 1HG2 THR B1266      13.994  16.519 -42.549  1.00  2.020          H  
ATOM  19513 2HG2 THR B1266      13.801  14.811 -42.294  1.00  2.020          H  
ATOM  19514 3HG2 THR B1266      15.306  15.556 -41.900  1.00  2.020          H  
ATOM  19515  N   THR B1267      17.258  13.371 -45.705  1.00  1.250          N  
ATOM  19516  CA  THR B1267      17.792  12.888 -46.959  1.00  1.270          C  
ATOM  19517  C   THR B1267      17.310  11.462 -47.197  1.00  1.270          C  
ATOM  19518  O   THR B1267      17.225  11.023 -48.342  1.00  1.300          O  
ATOM  19519  CB  THR B1267      19.328  12.952 -46.988  1.00  1.770          C  
ATOM  19520  OG1 THR B1267      19.723  14.298 -46.762  1.00  1.770          O  
ATOM  19521  CG2 THR B1267      19.883  12.511 -48.355  1.00  1.770          C  
ATOM  19522  H   THR B1267      17.908  13.742 -45.010  1.00  1.500          H  
ATOM  19523  HA  THR B1267      17.421  13.516 -47.744  1.00  1.520          H  
ATOM  19524  HB  THR B1267      19.739  12.314 -46.242  1.00  2.120          H  
ATOM  19525  HG1 THR B1267      19.427  14.598 -45.877  1.00  2.120          H  
ATOM  19526 1HG2 THR B1267      20.963  12.603 -48.338  1.00  2.120          H  
ATOM  19527 2HG2 THR B1267      19.616  11.480 -48.568  1.00  2.120          H  
ATOM  19528 3HG2 THR B1267      19.483  13.157 -49.130  1.00  2.120          H  
ATOM  19529  N   PHE B1268      17.023  10.717 -46.120  1.00  1.250          N  
ATOM  19530  CA  PHE B1268      16.565   9.338 -46.214  1.00  1.260          C  
ATOM  19531  C   PHE B1268      15.091   9.138 -45.837  1.00  1.190          C  
ATOM  19532  O   PHE B1268      14.687   8.032 -45.445  1.00  1.180          O  
ATOM  19533  CB  PHE B1268      17.467   8.456 -45.399  1.00  1.760          C  
ATOM  19534  CG  PHE B1268      18.817   8.393 -45.987  1.00  1.760          C  
ATOM  19535  CD1 PHE B1268      19.815   9.286 -45.596  1.00  1.760          C  
ATOM  19536  CD2 PHE B1268      19.122   7.416 -46.923  1.00  1.760          C  
ATOM  19537  CE1 PHE B1268      21.069   9.185 -46.134  1.00  1.760          C  
ATOM  19538  CE2 PHE B1268      20.376   7.329 -47.437  1.00  1.760          C  
ATOM  19539  CZ  PHE B1268      21.345   8.203 -47.045  1.00  1.760          C  
ATOM  19540  H   PHE B1268      17.111  11.127 -45.183  1.00  1.500          H  
ATOM  19541  HA  PHE B1268      16.671   9.024 -47.251  1.00  1.510          H  
ATOM  19542 1HB  PHE B1268      17.545   8.844 -44.380  1.00  2.110          H  
ATOM  19543 2HB  PHE B1268      17.062   7.449 -45.349  1.00  2.110          H  
ATOM  19544  HD1 PHE B1268      19.596  10.065 -44.853  1.00  2.110          H  
ATOM  19545  HD2 PHE B1268      18.346   6.705 -47.237  1.00  2.110          H  
ATOM  19546  HE1 PHE B1268      21.839   9.876 -45.835  1.00  2.110          H  
ATOM  19547  HE2 PHE B1268      20.610   6.567 -48.159  1.00  2.110          H  
ATOM  19548  HZ  PHE B1268      22.340   8.120 -47.454  1.00  2.110          H  
ATOM  19549  N   LEU B1269      14.300  10.206 -45.918  1.00  1.160          N  
ATOM  19550  CA  LEU B1269      12.858  10.169 -45.700  1.00  1.090          C  
ATOM  19551  C   LEU B1269      12.152  10.250 -47.066  1.00  1.050          C  
ATOM  19552  O   LEU B1269      12.751  10.640 -48.066  1.00  1.100          O  
ATOM  19553  CB  LEU B1269      12.421  11.303 -44.741  1.00  1.550          C  
ATOM  19554  CG  LEU B1269      12.384  10.960 -43.198  1.00  1.550          C  
ATOM  19555  CD1 LEU B1269      13.709  10.398 -42.718  1.00  1.550          C  
ATOM  19556  CD2 LEU B1269      12.075  12.211 -42.445  1.00  1.550          C  
ATOM  19557  H   LEU B1269      14.713  11.111 -46.157  1.00  1.390          H  
ATOM  19558  HA  LEU B1269      12.627   9.222 -45.219  1.00  1.310          H  
ATOM  19559 1HB  LEU B1269      13.112  12.126 -44.869  1.00  1.860          H  
ATOM  19560 2HB  LEU B1269      11.438  11.670 -45.027  1.00  1.860          H  
ATOM  19561  HG  LEU B1269      11.609  10.223 -43.009  1.00  1.860          H  
ATOM  19562 1HD1 LEU B1269      13.648  10.182 -41.656  1.00  1.860          H  
ATOM  19563 2HD1 LEU B1269      13.922   9.487 -43.246  1.00  1.860          H  
ATOM  19564 3HD1 LEU B1269      14.504  11.100 -42.889  1.00  1.860          H  
ATOM  19565 1HD2 LEU B1269      12.041  12.010 -41.384  1.00  1.860          H  
ATOM  19566 2HD2 LEU B1269      12.836  12.918 -42.636  1.00  1.860          H  
ATOM  19567 3HD2 LEU B1269      11.141  12.608 -42.767  1.00  1.860          H  
ATOM  19568  N   PRO B1270      10.906   9.810 -47.186  1.00  1.010          N  
ATOM  19569  CA  PRO B1270      10.107   9.889 -48.396  1.00  1.000          C  
ATOM  19570  C   PRO B1270      10.121  11.242 -49.122  1.00  1.000          C  
ATOM  19571  O   PRO B1270      10.133  11.290 -50.348  1.00  1.050          O  
ATOM  19572  CB  PRO B1270       8.710   9.633 -47.828  1.00  1.500          C  
ATOM  19573  CG  PRO B1270       8.959   8.738 -46.634  1.00  1.500          C  
ATOM  19574  CD  PRO B1270      10.224   9.196 -46.037  1.00  1.500          C  
ATOM  19575  HA  PRO B1270      10.407   9.074 -49.082  1.00  1.200          H  
ATOM  19576 1HB  PRO B1270       8.238  10.592 -47.537  1.00  1.800          H  
ATOM  19577 2HB  PRO B1270       8.059   9.187 -48.587  1.00  1.800          H  
ATOM  19578 1HG  PRO B1270       8.150   8.841 -45.908  1.00  1.800          H  
ATOM  19579 2HG  PRO B1270       8.982   7.707 -46.917  1.00  1.800          H  
ATOM  19580 1HD  PRO B1270      10.022   9.913 -45.238  1.00  1.800          H  
ATOM  19581 2HD  PRO B1270      10.753   8.307 -45.680  1.00  1.800          H  
ATOM  19582  N   PHE B1271      10.156  12.341 -48.363  1.00  0.980          N  
ATOM  19583  CA  PHE B1271      10.099  13.683 -48.932  1.00  1.000          C  
ATOM  19584  C   PHE B1271      11.054  14.659 -48.200  1.00  1.020          C  
ATOM  19585  O   PHE B1271      10.730  15.158 -47.113  1.00  1.220          O  
ATOM  19586  CB  PHE B1271       8.626  14.110 -48.866  1.00  1.390          C  
ATOM  19587  CG  PHE B1271       8.168  15.337 -49.582  1.00  1.390          C  
ATOM  19588  CD1 PHE B1271       7.784  15.292 -50.917  1.00  1.390          C  
ATOM  19589  CD2 PHE B1271       8.068  16.503 -48.924  1.00  1.390          C  
ATOM  19590  CE1 PHE B1271       7.297  16.409 -51.549  1.00  1.390          C  
ATOM  19591  CE2 PHE B1271       7.579  17.617 -49.545  1.00  1.390          C  
ATOM  19592  CZ  PHE B1271       7.185  17.568 -50.857  1.00  1.390          C  
ATOM  19593  H   PHE B1271      10.164  12.260 -47.358  1.00  1.180          H  
ATOM  19594  HA  PHE B1271      10.398  13.634 -49.981  1.00  1.200          H  
ATOM  19595 1HB  PHE B1271       8.036  13.285 -49.258  1.00  1.670          H  
ATOM  19596 2HB  PHE B1271       8.346  14.208 -47.840  1.00  1.670          H  
ATOM  19597  HD1 PHE B1271       7.862  14.346 -51.459  1.00  1.670          H  
ATOM  19598  HD2 PHE B1271       8.372  16.527 -47.884  1.00  1.670          H  
ATOM  19599  HE1 PHE B1271       6.998  16.365 -52.585  1.00  1.670          H  
ATOM  19600  HE2 PHE B1271       7.493  18.543 -48.998  1.00  1.670          H  
ATOM  19601  HZ  PHE B1271       6.797  18.454 -51.340  1.00  1.670          H  
ATOM  19602  N   MET B1272      12.263  14.882 -48.754  1.00  0.950          N  
ATOM  19603  CA  MET B1272      13.305  15.698 -48.097  1.00  0.950          C  
ATOM  19604  C   MET B1272      13.028  17.196 -48.151  1.00  0.930          C  
ATOM  19605  O   MET B1272      13.618  17.916 -48.960  1.00  1.090          O  
ATOM  19606  CB  MET B1272      14.691  15.515 -48.752  1.00  1.330          C  
ATOM  19607  CG  MET B1272      15.896  16.321 -48.040  1.00  1.330          C  
ATOM  19608  SD  MET B1272      17.538  16.158 -48.856  1.00  1.330          S  
ATOM  19609  CE  MET B1272      18.643  17.192 -47.873  1.00  1.330          C  
ATOM  19610  H   MET B1272      12.443  14.446 -49.651  1.00  1.140          H  
ATOM  19611  HA  MET B1272      13.362  15.396 -47.051  1.00  1.140          H  
ATOM  19612 1HB  MET B1272      14.943  14.464 -48.697  1.00  1.600          H  
ATOM  19613 2HB  MET B1272      14.642  15.791 -49.810  1.00  1.600          H  
ATOM  19614 1HG  MET B1272      15.680  17.378 -47.921  1.00  1.600          H  
ATOM  19615 2HG  MET B1272      15.997  15.909 -47.064  1.00  1.600          H  
ATOM  19616 1HE  MET B1272      19.650  17.141 -48.285  1.00  1.600          H  
ATOM  19617 2HE  MET B1272      18.300  18.222 -47.885  1.00  1.600          H  
ATOM  19618 3HE  MET B1272      18.659  16.827 -46.850  1.00  1.600          H  
ATOM  19619  N   ARG B1273      12.159  17.669 -47.268  1.00  0.900          N  
ATOM  19620  CA  ARG B1273      11.829  19.097 -47.225  1.00  0.920          C  
ATOM  19621  C   ARG B1273      12.487  19.867 -46.112  1.00  0.970          C  
ATOM  19622  O   ARG B1273      12.504  19.418 -44.968  1.00  0.980          O  
ATOM  19623  CB  ARG B1273      10.339  19.332 -47.064  1.00  1.280          C  
ATOM  19624  CG  ARG B1273       9.880  20.843 -47.054  1.00  1.280          C  
ATOM  19625  CD  ARG B1273       8.427  20.958 -46.952  1.00  1.280          C  
ATOM  19626  NE  ARG B1273       7.936  22.320 -46.987  1.00  1.280          N  
ATOM  19627  CZ  ARG B1273       6.653  22.655 -46.779  1.00  1.280          C  
ATOM  19628  NH1 ARG B1273       5.758  21.736 -46.518  1.00  1.280          N  
ATOM  19629  NH2 ARG B1273       6.324  23.917 -46.837  1.00  1.280          N  
ATOM  19630  H   ARG B1273      11.688  16.983 -46.666  1.00  1.080          H  
ATOM  19631  HA  ARG B1273      12.179  19.544 -48.140  1.00  1.100          H  
ATOM  19632 1HB  ARG B1273       9.799  18.804 -47.838  1.00  1.540          H  
ATOM  19633 2HB  ARG B1273      10.055  18.912 -46.106  1.00  1.540          H  
ATOM  19634 1HG  ARG B1273      10.261  21.339 -46.168  1.00  1.540          H  
ATOM  19635 2HG  ARG B1273      10.226  21.370 -47.941  1.00  1.540          H  
ATOM  19636 1HD  ARG B1273       7.953  20.403 -47.750  1.00  1.540          H  
ATOM  19637 2HD  ARG B1273       8.148  20.551 -45.991  1.00  1.540          H  
ATOM  19638  HE  ARG B1273       8.590  23.098 -47.150  1.00  1.540          H  
ATOM  19639 1HH1 ARG B1273       6.035  20.769 -46.450  1.00  1.540          H  
ATOM  19640 2HH1 ARG B1273       4.794  22.001 -46.347  1.00  1.540          H  
ATOM  19641 1HH2 ARG B1273       7.056  24.589 -47.041  1.00  1.540          H  
ATOM  19642 2HH2 ARG B1273       5.374  24.215 -46.689  1.00  1.540          H  
ATOM  19643  N   THR B1274      12.932  21.070 -46.461  1.00  1.020          N  
ATOM  19644  CA  THR B1274      13.489  22.042 -45.529  1.00  1.090          C  
ATOM  19645  C   THR B1274      12.467  23.131 -45.338  1.00  1.110          C  
ATOM  19646  O   THR B1274      11.962  23.673 -46.325  1.00  1.110          O  
ATOM  19647  CB  THR B1274      14.767  22.657 -46.082  1.00  1.500          C  
ATOM  19648  OG1 THR B1274      15.680  21.635 -46.316  1.00  1.500          O  
ATOM  19649  CG2 THR B1274      15.377  23.627 -45.074  1.00  1.500          C  
ATOM  19650  H   THR B1274      12.905  21.308 -47.459  1.00  1.220          H  
ATOM  19651  HA  THR B1274      13.671  21.580 -44.566  1.00  1.310          H  
ATOM  19652  HB  THR B1274      14.554  23.175 -47.023  1.00  1.800          H  
ATOM  19653  HG1 THR B1274      16.383  21.994 -46.865  1.00  1.800          H  
ATOM  19654 1HG2 THR B1274      16.301  24.035 -45.482  1.00  1.800          H  
ATOM  19655 2HG2 THR B1274      14.688  24.446 -44.867  1.00  1.800          H  
ATOM  19656 3HG2 THR B1274      15.592  23.094 -44.145  1.00  1.800          H  
ATOM  19657  N   HIS B1275      12.134  23.412 -44.079  1.00  1.140          N  
ATOM  19658  CA  HIS B1275      11.122  24.413 -43.745  1.00  1.190          C  
ATOM  19659  C   HIS B1275      11.239  24.806 -42.288  1.00  1.380          C  
ATOM  19660  O   HIS B1275      11.449  23.954 -41.427  1.00  1.540          O  
ATOM  19661  CB  HIS B1275       9.716  23.892 -44.068  1.00  1.650          C  
ATOM  19662  CG  HIS B1275       8.586  24.859 -43.803  1.00  1.650          C  
ATOM  19663  ND1 HIS B1275       8.383  26.000 -44.548  1.00  1.650          N  
ATOM  19664  CD2 HIS B1275       7.594  24.817 -42.904  1.00  1.650          C  
ATOM  19665  CE1 HIS B1275       7.318  26.637 -44.085  1.00  1.650          C  
ATOM  19666  NE2 HIS B1275       6.820  25.935 -43.090  1.00  1.650          N  
ATOM  19667  H   HIS B1275      12.635  22.938 -43.316  1.00  1.370          H  
ATOM  19668  HA  HIS B1275      11.289  25.309 -44.335  1.00  1.430          H  
ATOM  19669 1HB  HIS B1275       9.676  23.636 -45.117  1.00  1.980          H  
ATOM  19670 2HB  HIS B1275       9.528  22.986 -43.528  1.00  1.980          H  
ATOM  19671  HD2 HIS B1275       7.445  24.031 -42.178  1.00  1.980          H  
ATOM  19672  HE1 HIS B1275       6.917  27.575 -44.471  1.00  1.980          H  
ATOM  19673  HE2 HIS B1275       6.000  26.169 -42.549  1.00  1.980          H  
ATOM  19674  N   GLY B1276      11.073  26.078 -41.975  1.00  1.500          N  
ATOM  19675  CA  GLY B1276      11.183  26.427 -40.573  1.00  1.700          C  
ATOM  19676  C   GLY B1276      10.797  27.855 -40.224  1.00  1.580          C  
ATOM  19677  O   GLY B1276      10.206  28.590 -41.024  1.00  1.640          O  
ATOM  19678  H   GLY B1276      10.897  26.782 -42.676  1.00  1.800          H  
ATOM  19679 1HA  GLY B1276      10.583  25.733 -39.987  1.00  2.040          H  
ATOM  19680 2HA  GLY B1276      12.210  26.251 -40.252  1.00  2.040          H  
ATOM  19681  N   SER B1277      11.187  28.214 -39.003  1.00  1.700          N  
ATOM  19682  CA  SER B1277      10.901  29.449 -38.267  1.00  1.710          C  
ATOM  19683  C   SER B1277      11.125  30.812 -38.921  1.00  1.640          C  
ATOM  19684  O   SER B1277      12.054  31.037 -39.705  1.00  1.590          O  
ATOM  19685  CB  SER B1277      11.714  29.468 -37.007  1.00  2.390          C  
ATOM  19686  OG  SER B1277      11.551  30.695 -36.384  1.00  2.390          O  
ATOM  19687  H   SER B1277      11.719  27.508 -38.504  1.00  2.040          H  
ATOM  19688  HA  SER B1277       9.847  29.405 -37.991  1.00  2.050          H  
ATOM  19689 1HB  SER B1277      11.400  28.662 -36.340  1.00  2.870          H  
ATOM  19690 2HB  SER B1277      12.765  29.314 -37.248  1.00  2.870          H  
ATOM  19691  HG  SER B1277      12.262  30.749 -35.706  1.00  2.870          H  
ATOM  19692  N   ARG B1278      10.227  31.742 -38.549  1.00  2.040          N  
ATOM  19693  CA  ARG B1278      10.221  33.140 -38.994  1.00  2.280          C  
ATOM  19694  C   ARG B1278      11.031  34.042 -38.070  1.00  2.380          C  
ATOM  19695  O   ARG B1278      11.139  35.253 -38.284  1.00  2.900          O  
ATOM  19696  CB  ARG B1278       8.805  33.691 -39.062  1.00  3.100          C  
ATOM  19697  CG  ARG B1278       8.089  33.863 -37.736  1.00  3.100          C  
ATOM  19698  CD  ARG B1278       6.716  34.386 -37.941  1.00  3.100          C  
ATOM  19699  NE  ARG B1278       6.016  34.599 -36.683  1.00  3.100          N  
ATOM  19700  CZ  ARG B1278       5.288  33.671 -36.013  1.00  3.100          C  
ATOM  19701  NH1 ARG B1278       5.167  32.440 -36.473  1.00  3.100          N  
ATOM  19702  NH2 ARG B1278       4.693  34.009 -34.881  1.00  3.100          N  
ATOM  19703  H   ARG B1278       9.512  31.444 -37.905  1.00  2.450          H  
ATOM  19704  HA  ARG B1278      10.656  33.180 -39.994  1.00  2.740          H  
ATOM  19705 1HB  ARG B1278       8.815  34.654 -39.565  1.00  3.720          H  
ATOM  19706 2HB  ARG B1278       8.203  33.036 -39.649  1.00  3.720          H  
ATOM  19707 1HG  ARG B1278       8.027  32.906 -37.227  1.00  3.720          H  
ATOM  19708 2HG  ARG B1278       8.625  34.575 -37.107  1.00  3.720          H  
ATOM  19709 1HD  ARG B1278       6.785  35.347 -38.453  1.00  3.720          H  
ATOM  19710 2HD  ARG B1278       6.138  33.705 -38.556  1.00  3.720          H  
ATOM  19711  HE  ARG B1278       6.072  35.526 -36.279  1.00  3.720          H  
ATOM  19712 1HH1 ARG B1278       5.617  32.174 -37.333  1.00  3.720          H  
ATOM  19713 2HH1 ARG B1278       4.621  31.759 -35.960  1.00  3.720          H  
ATOM  19714 1HH2 ARG B1278       4.781  34.951 -34.525  1.00  3.720          H  
ATOM  19715 2HH2 ARG B1278       4.148  33.329 -34.371  1.00  3.720          H  
ATOM  19716  N   THR B1279      11.639  33.448 -37.053  1.00  2.260          N  
ATOM  19717  CA  THR B1279      12.418  34.186 -36.067  1.00  2.550          C  
ATOM  19718  C   THR B1279      13.746  34.646 -36.645  1.00  2.700          C  
ATOM  19719  O   THR B1279      14.438  35.473 -36.067  1.00  2.990          O  
ATOM  19720  CB  THR B1279      12.653  33.349 -34.799  1.00  3.450          C  
ATOM  19721  OG1 THR B1279      13.324  32.128 -35.152  1.00  3.450          O  
ATOM  19722  CG2 THR B1279      11.321  33.032 -34.097  1.00  3.450          C  
ATOM  19723  H   THR B1279      11.551  32.440 -36.942  1.00  2.710          H  
ATOM  19724  HA  THR B1279      11.855  35.073 -35.780  1.00  3.060          H  
ATOM  19725  HB  THR B1279      13.295  33.910 -34.118  1.00  4.140          H  
ATOM  19726  HG1 THR B1279      13.903  31.876 -34.392  1.00  4.140          H  
ATOM  19727 1HG2 THR B1279      11.522  32.444 -33.199  1.00  4.140          H  
ATOM  19728 2HG2 THR B1279      10.830  33.962 -33.821  1.00  4.140          H  
ATOM  19729 3HG2 THR B1279      10.674  32.472 -34.761  1.00  4.140          H  
ATOM  19730  N   CYS B1280      14.072  34.140 -37.832  1.00  3.200          N  
ATOM  19731  CA  CYS B1280      15.277  34.506 -38.539  1.00  3.840          C  
ATOM  19732  C   CYS B1280      15.083  35.785 -39.386  1.00  3.890          C  
ATOM  19733  O   CYS B1280      16.015  36.299 -39.963  1.00  3.890          O  
ATOM  19734  CB  CYS B1280      15.698  33.370 -39.483  1.00  5.120          C  
ATOM  19735  SG  CYS B1280      16.264  31.854 -38.629  1.00  5.120          S  
ATOM  19736  H   CYS B1280      13.447  33.459 -38.222  1.00  3.840          H  
ATOM  19737  HA  CYS B1280      16.070  34.687 -37.830  1.00  4.610          H  
ATOM  19738 1HB  CYS B1280      14.855  33.100 -40.115  1.00  6.140          H  
ATOM  19739 2HB  CYS B1280      16.484  33.716 -40.123  1.00  6.140          H  
ATOM  19740  N   TYR B1281      13.850  36.313 -39.432  1.00  3.890          N  
ATOM  19741  CA  TYR B1281      13.616  37.486 -40.280  1.00  3.890          C  
ATOM  19742  C   TYR B1281      14.112  38.817 -39.701  1.00  3.890          C  
ATOM  19743  O   TYR B1281      13.330  39.680 -39.308  1.00  3.890          O  
ATOM  19744  CB  TYR B1281      12.121  37.616 -40.619  1.00  5.450          C  
ATOM  19745  CG  TYR B1281      11.802  38.686 -41.703  1.00  5.450          C  
ATOM  19746  CD1 TYR B1281      12.123  38.473 -43.048  1.00  5.450          C  
ATOM  19747  CD2 TYR B1281      11.200  39.882 -41.334  1.00  5.450          C  
ATOM  19748  CE1 TYR B1281      11.837  39.461 -43.997  1.00  5.450          C  
ATOM  19749  CE2 TYR B1281      10.929  40.850 -42.268  1.00  5.450          C  
ATOM  19750  CZ  TYR B1281      11.239  40.650 -43.593  1.00  5.450          C  
ATOM  19751  OH  TYR B1281      10.955  41.659 -44.498  1.00  5.450          O  
ATOM  19752  H   TYR B1281      13.066  35.901 -38.921  1.00  4.670          H  
ATOM  19753  HA  TYR B1281      14.154  37.329 -41.215  1.00  4.670          H  
ATOM  19754 1HB  TYR B1281      11.739  36.653 -40.962  1.00  6.540          H  
ATOM  19755 2HB  TYR B1281      11.571  37.872 -39.714  1.00  6.540          H  
ATOM  19756  HD1 TYR B1281      12.595  37.541 -43.354  1.00  6.540          H  
ATOM  19757  HD2 TYR B1281      10.950  40.060 -40.286  1.00  6.540          H  
ATOM  19758  HE1 TYR B1281      12.085  39.306 -45.050  1.00  6.540          H  
ATOM  19759  HE2 TYR B1281      10.464  41.784 -41.958  1.00  6.540          H  
ATOM  19760  HH  TYR B1281      11.044  41.346 -45.434  1.00  6.540          H  
ATOM  19761  N   PHE B1282      15.427  38.995 -39.688  1.00  3.890          N  
ATOM  19762  CA  PHE B1282      16.009  40.259 -39.234  1.00  3.890          C  
ATOM  19763  C   PHE B1282      16.608  41.049 -40.369  1.00  3.890          C  
ATOM  19764  O   PHE B1282      17.729  40.802 -40.819  1.00  3.890          O  
ATOM  19765  CB  PHE B1282      17.049  40.118 -38.134  1.00  5.450          C  
ATOM  19766  CG  PHE B1282      16.503  39.748 -36.823  1.00  5.450          C  
ATOM  19767  CD1 PHE B1282      16.290  38.445 -36.447  1.00  5.450          C  
ATOM  19768  CD2 PHE B1282      16.199  40.769 -35.924  1.00  5.450          C  
ATOM  19769  CE1 PHE B1282      15.783  38.163 -35.197  1.00  5.450          C  
ATOM  19770  CE2 PHE B1282      15.690  40.486 -34.677  1.00  5.450          C  
ATOM  19771  CZ  PHE B1282      15.483  39.178 -34.313  1.00  5.450          C  
ATOM  19772  H   PHE B1282      15.996  38.201 -39.992  1.00  4.670          H  
ATOM  19773  HA  PHE B1282      15.206  40.867 -38.814  1.00  4.670          H  
ATOM  19774 1HB  PHE B1282      17.791  39.399 -38.422  1.00  6.540          H  
ATOM  19775 2HB  PHE B1282      17.557  41.083 -38.023  1.00  6.540          H  
ATOM  19776  HD1 PHE B1282      16.512  37.638 -37.138  1.00  6.540          H  
ATOM  19777  HD2 PHE B1282      16.369  41.820 -36.229  1.00  6.540          H  
ATOM  19778  HE1 PHE B1282      15.614  37.130 -34.904  1.00  6.540          H  
ATOM  19779  HE2 PHE B1282      15.452  41.298 -33.984  1.00  6.540          H  
ATOM  19780  HZ  PHE B1282      15.077  38.936 -33.331  1.00  6.540          H  
ATOM  19781  N   GLN B1283      15.872  42.073 -40.783  1.00  3.890          N  
ATOM  19782  CA  GLN B1283      16.256  42.921 -41.904  1.00  3.890          C  
ATOM  19783  C   GLN B1283      17.567  43.622 -41.584  1.00  3.890          C  
ATOM  19784  O   GLN B1283      18.374  43.910 -42.469  1.00  3.890          O  
ATOM  19785  CB  GLN B1283      15.169  43.966 -42.173  1.00  5.450          C  
ATOM  19786  CG  GLN B1283      13.845  43.415 -42.715  1.00  5.450          C  
ATOM  19787  CD  GLN B1283      12.804  44.525 -42.869  1.00  5.450          C  
ATOM  19788  OE1 GLN B1283      13.007  45.631 -42.354  1.00  5.450          O  
ATOM  19789  NE2 GLN B1283      11.706  44.247 -43.558  1.00  5.450          N  
ATOM  19790  H   GLN B1283      14.984  42.237 -40.323  1.00  4.670          H  
ATOM  19791  HA  GLN B1283      16.399  42.299 -42.788  1.00  4.670          H  
ATOM  19792 1HB  GLN B1283      14.960  44.511 -41.254  1.00  6.540          H  
ATOM  19793 2HB  GLN B1283      15.543  44.689 -42.899  1.00  6.540          H  
ATOM  19794 1HG  GLN B1283      14.017  42.972 -43.696  1.00  6.540          H  
ATOM  19795 2HG  GLN B1283      13.454  42.663 -42.031  1.00  6.540          H  
ATOM  19796 1HE2 GLN B1283      11.000  44.943 -43.684  1.00  6.540          H  
ATOM  19797 2HE2 GLN B1283      11.563  43.324 -43.955  1.00  6.540          H  
ATOM  19798  N   ASP B1284      17.760  43.915 -40.300  1.00  3.890          N  
ATOM  19799  CA  ASP B1284      18.908  44.599 -39.771  1.00  3.890          C  
ATOM  19800  C   ASP B1284      19.992  43.717 -39.138  1.00  3.890          C  
ATOM  19801  O   ASP B1284      20.814  44.243 -38.379  1.00  3.890          O  
ATOM  19802  CB  ASP B1284      18.418  45.621 -38.747  1.00  5.450          C  
ATOM  19803  CG  ASP B1284      17.600  44.951 -37.629  1.00  5.450          C  
ATOM  19804  OD1 ASP B1284      17.098  43.852 -37.864  1.00  5.450          O  
ATOM  19805  OD2 ASP B1284      17.457  45.530 -36.578  1.00  5.450          O  
ATOM  19806  H   ASP B1284      17.049  43.671 -39.605  1.00  4.670          H  
ATOM  19807  HA  ASP B1284      19.373  45.143 -40.595  1.00  4.670          H  
ATOM  19808 1HB  ASP B1284      19.271  46.135 -38.303  1.00  6.540          H  
ATOM  19809 2HB  ASP B1284      17.802  46.367 -39.242  1.00  6.540          H  
ATOM  19810  N   ALA B1285      20.043  42.405 -39.414  1.00  3.890          N  
ATOM  19811  CA  ALA B1285      21.104  41.650 -38.749  1.00  3.890          C  
ATOM  19812  C   ALA B1285      21.646  40.449 -39.513  1.00  3.890          C  
ATOM  19813  O   ALA B1285      20.963  39.773 -40.286  1.00  3.890          O  
ATOM  19814  CB  ALA B1285      20.605  41.162 -37.404  1.00  5.450          C  
ATOM  19815  H   ALA B1285      19.361  41.959 -40.042  1.00  4.670          H  
ATOM  19816  HA  ALA B1285      21.937  42.333 -38.590  1.00  4.670          H  
ATOM  19817 1HB  ALA B1285      21.418  40.665 -36.897  1.00  6.540          H  
ATOM  19818 2HB  ALA B1285      20.263  42.008 -36.801  1.00  6.540          H  
ATOM  19819 3HB  ALA B1285      19.796  40.474 -37.545  1.00  6.540          H  
ATOM  19820  N   TYR B1286      22.898  40.122 -39.210  1.00  3.890          N  
ATOM  19821  CA  TYR B1286      23.562  38.974 -39.809  1.00  3.890          C  
ATOM  19822  C   TYR B1286      23.156  37.717 -39.075  1.00  3.890          C  
ATOM  19823  O   TYR B1286      23.904  37.191 -38.250  1.00  3.890          O  
ATOM  19824  CB  TYR B1286      25.076  39.156 -39.751  1.00  5.450          C  
ATOM  19825  CG  TYR B1286      25.559  40.328 -40.560  1.00  5.450          C  
ATOM  19826  CD1 TYR B1286      25.751  41.554 -39.941  1.00  5.450          C  
ATOM  19827  CD2 TYR B1286      25.807  40.187 -41.915  1.00  5.450          C  
ATOM  19828  CE1 TYR B1286      26.187  42.634 -40.675  1.00  5.450          C  
ATOM  19829  CE2 TYR B1286      26.247  41.269 -42.649  1.00  5.450          C  
ATOM  19830  CZ  TYR B1286      26.435  42.488 -42.034  1.00  5.450          C  
ATOM  19831  OH  TYR B1286      26.873  43.567 -42.768  1.00  5.450          O  
ATOM  19832  H   TYR B1286      23.412  40.702 -38.563  1.00  4.670          H  
ATOM  19833  HA  TYR B1286      23.245  38.880 -40.847  1.00  4.670          H  
ATOM  19834 1HB  TYR B1286      25.392  39.297 -38.716  1.00  6.540          H  
ATOM  19835 2HB  TYR B1286      25.565  38.256 -40.124  1.00  6.540          H  
ATOM  19836  HD1 TYR B1286      25.558  41.665 -38.876  1.00  6.540          H  
ATOM  19837  HD2 TYR B1286      25.657  39.223 -42.402  1.00  6.540          H  
ATOM  19838  HE1 TYR B1286      26.337  43.597 -40.188  1.00  6.540          H  
ATOM  19839  HE2 TYR B1286      26.444  41.162 -43.716  1.00  6.540          H  
ATOM  19840  HH  TYR B1286      26.956  44.333 -42.195  1.00  6.540          H  
ATOM  19841  N   THR B1287      21.955  37.265 -39.387  1.00  3.890          N  
ATOM  19842  CA  THR B1287      21.309  36.145 -38.717  1.00  3.890          C  
ATOM  19843  C   THR B1287      21.097  34.913 -39.593  1.00  3.630          C  
ATOM  19844  O   THR B1287      21.601  34.814 -40.716  1.00  3.890          O  
ATOM  19845  CB  THR B1287      19.956  36.593 -38.131  1.00  5.450          C  
ATOM  19846  OG1 THR B1287      19.439  35.565 -37.271  1.00  5.450          O  
ATOM  19847  CG2 THR B1287      18.957  36.876 -39.219  1.00  5.450          C  
ATOM  19848  H   THR B1287      21.443  37.815 -40.082  1.00  4.670          H  
ATOM  19849  HA  THR B1287      21.943  35.839 -37.884  1.00  4.670          H  
ATOM  19850  HB  THR B1287      20.104  37.499 -37.567  1.00  6.540          H  
ATOM  19851  HG1 THR B1287      18.611  35.866 -36.872  1.00  6.540          H  
ATOM  19852 1HG2 THR B1287      18.037  37.188 -38.768  1.00  6.540          H  
ATOM  19853 2HG2 THR B1287      19.332  37.667 -39.865  1.00  6.540          H  
ATOM  19854 3HG2 THR B1287      18.761  35.992 -39.816  1.00  6.540          H  
ATOM  19855  N   CYS B1288      20.380  33.962 -39.011  1.00  3.100          N  
ATOM  19856  CA  CYS B1288      20.016  32.664 -39.565  1.00  2.840          C  
ATOM  19857  C   CYS B1288      19.032  32.715 -40.725  1.00  2.140          C  
ATOM  19858  O   CYS B1288      18.557  33.780 -41.119  1.00  2.160          O  
ATOM  19859  CB  CYS B1288      19.469  31.792 -38.432  1.00  4.080          C  
ATOM  19860  SG  CYS B1288      17.949  32.423 -37.568  1.00  4.080          S  
ATOM  19861  H   CYS B1288      20.034  34.190 -38.083  1.00  3.720          H  
ATOM  19862  HA  CYS B1288      20.930  32.194 -39.928  1.00  3.410          H  
ATOM  19863 1HB  CYS B1288      19.260  30.790 -38.795  1.00  4.900          H  
ATOM  19864 2HB  CYS B1288      20.248  31.708 -37.692  1.00  4.900          H  
ATOM  19865  N   ALA B1289      18.789  31.553 -41.321  1.00  2.110          N  
ATOM  19866  CA  ALA B1289      17.854  31.403 -42.420  1.00  1.900          C  
ATOM  19867  C   ALA B1289      17.466  29.943 -42.543  1.00  2.080          C  
ATOM  19868  O   ALA B1289      18.127  29.071 -41.981  1.00  2.980          O  
ATOM  19869  CB  ALA B1289      18.446  31.892 -43.718  1.00  2.740          C  
ATOM  19870  H   ALA B1289      19.243  30.722 -40.973  1.00  2.530          H  
ATOM  19871  HA  ALA B1289      16.961  31.983 -42.188  1.00  2.280          H  
ATOM  19872 1HB  ALA B1289      17.723  31.778 -44.513  1.00  3.290          H  
ATOM  19873 2HB  ALA B1289      18.721  32.942 -43.629  1.00  3.290          H  
ATOM  19874 3HB  ALA B1289      19.296  31.310 -43.935  1.00  3.290          H  
ATOM  19875  N   ASN B1290      16.422  29.656 -43.314  1.00  1.720          N  
ATOM  19876  CA  ASN B1290      16.005  28.275 -43.543  1.00  1.600          C  
ATOM  19877  C   ASN B1290      16.518  27.778 -44.897  1.00  1.450          C  
ATOM  19878  O   ASN B1290      16.102  26.726 -45.393  1.00  1.590          O  
ATOM  19879  CB  ASN B1290      14.495  28.182 -43.466  1.00  2.290          C  
ATOM  19880  CG  ASN B1290      13.987  28.498 -42.084  1.00  2.290          C  
ATOM  19881  OD1 ASN B1290      14.141  27.722 -41.133  1.00  2.290          O  
ATOM  19882  ND2 ASN B1290      13.384  29.652 -41.965  1.00  2.290          N  
ATOM  19883  H   ASN B1290      15.896  30.403 -43.757  1.00  2.060          H  
ATOM  19884  HA  ASN B1290      16.443  27.641 -42.769  1.00  1.920          H  
ATOM  19885 1HB  ASN B1290      14.050  28.881 -44.180  1.00  2.750          H  
ATOM  19886 2HB  ASN B1290      14.168  27.177 -43.743  1.00  2.750          H  
ATOM  19887 1HD2 ASN B1290      13.008  29.980 -41.066  1.00  2.750          H  
ATOM  19888 2HD2 ASN B1290      13.284  30.240 -42.759  1.00  2.750          H  
ATOM  19889  N   GLU B1291      17.456  28.530 -45.465  1.00  1.510          N  
ATOM  19890  CA  GLU B1291      18.053  28.232 -46.749  1.00  1.480          C  
ATOM  19891  C   GLU B1291      19.538  27.826 -46.591  1.00  1.530          C  
ATOM  19892  O   GLU B1291      20.305  28.577 -45.976  1.00  1.630          O  
ATOM  19893  CB  GLU B1291      17.976  29.477 -47.622  1.00  2.080          C  
ATOM  19894  CG  GLU B1291      16.567  29.967 -47.912  1.00  2.080          C  
ATOM  19895  CD  GLU B1291      16.020  30.920 -46.854  1.00  2.080          C  
ATOM  19896  OE1 GLU B1291      16.608  31.941 -46.617  1.00  2.080          O  
ATOM  19897  OE2 GLU B1291      14.990  30.638 -46.309  1.00  2.080          O  
ATOM  19898  H   GLU B1291      17.732  29.377 -44.987  1.00  1.810          H  
ATOM  19899  HA  GLU B1291      17.460  27.462 -47.217  1.00  1.780          H  
ATOM  19900 1HB  GLU B1291      18.534  30.285 -47.151  1.00  2.500          H  
ATOM  19901 2HB  GLU B1291      18.451  29.262 -48.562  1.00  2.500          H  
ATOM  19902 1HG  GLU B1291      16.578  30.490 -48.860  1.00  2.500          H  
ATOM  19903 2HG  GLU B1291      15.905  29.108 -48.004  1.00  2.500          H  
ATOM  19904  N   PRO B1292      19.993  26.687 -47.172  1.00  1.580          N  
ATOM  19905  CA  PRO B1292      21.354  26.166 -47.136  1.00  1.690          C  
ATOM  19906  C   PRO B1292      22.463  27.154 -47.488  1.00  1.780          C  
ATOM  19907  O   PRO B1292      23.545  27.061 -46.935  1.00  1.900          O  
ATOM  19908  CB  PRO B1292      21.293  25.029 -48.144  1.00  2.540          C  
ATOM  19909  CG  PRO B1292      19.862  24.554 -48.067  1.00  2.540          C  
ATOM  19910  CD  PRO B1292      19.061  25.781 -47.872  1.00  2.540          C  
ATOM  19911  HA  PRO B1292      21.529  25.744 -46.141  1.00  2.030          H  
ATOM  19912 1HB  PRO B1292      21.592  25.372 -49.115  1.00  3.040          H  
ATOM  19913 2HB  PRO B1292      22.020  24.270 -47.866  1.00  3.040          H  
ATOM  19914 1HG  PRO B1292      19.588  24.003 -48.987  1.00  3.040          H  
ATOM  19915 2HG  PRO B1292      19.712  23.863 -47.230  1.00  3.040          H  
ATOM  19916 1HD  PRO B1292      18.807  26.165 -48.813  1.00  3.040          H  
ATOM  19917 2HD  PRO B1292      18.187  25.499 -47.251  1.00  3.040          H  
ATOM  19918  N   TRP B1293      22.229  28.136 -48.358  1.00  1.790          N  
ATOM  19919  CA  TRP B1293      23.320  29.065 -48.660  1.00  1.940          C  
ATOM  19920  C   TRP B1293      23.683  30.000 -47.505  1.00  1.950          C  
ATOM  19921  O   TRP B1293      24.654  30.750 -47.597  1.00  2.140          O  
ATOM  19922  CB  TRP B1293      23.017  29.914 -49.891  1.00  2.660          C  
ATOM  19923  CG  TRP B1293      21.704  30.607 -49.861  1.00  2.660          C  
ATOM  19924  CD1 TRP B1293      20.564  30.179 -50.455  1.00  2.660          C  
ATOM  19925  CD2 TRP B1293      21.357  31.844 -49.188  1.00  2.660          C  
ATOM  19926  NE1 TRP B1293      19.553  31.055 -50.208  1.00  2.660          N  
ATOM  19927  CE2 TRP B1293      20.012  32.065 -49.428  1.00  2.660          C  
ATOM  19928  CE3 TRP B1293      22.072  32.767 -48.407  1.00  2.660          C  
ATOM  19929  CZ2 TRP B1293      19.348  33.156 -48.915  1.00  2.660          C  
ATOM  19930  CZ3 TRP B1293      21.406  33.857 -47.893  1.00  2.660          C  
ATOM  19931  CH2 TRP B1293      20.076  34.046 -48.139  1.00  2.660          C  
ATOM  19932  H   TRP B1293      21.347  28.240 -48.839  1.00  2.150          H  
ATOM  19933  HA  TRP B1293      24.206  28.474 -48.884  1.00  2.330          H  
ATOM  19934 1HB  TRP B1293      23.792  30.668 -49.998  1.00  3.190          H  
ATOM  19935 2HB  TRP B1293      23.052  29.297 -50.761  1.00  3.190          H  
ATOM  19936  HD1 TRP B1293      20.466  29.272 -51.051  1.00  3.190          H  
ATOM  19937  HE1 TRP B1293      18.609  30.973 -50.541  1.00  3.190          H  
ATOM  19938  HE3 TRP B1293      23.129  32.630 -48.205  1.00  3.190          H  
ATOM  19939  HZ2 TRP B1293      18.287  33.324 -49.097  1.00  3.190          H  
ATOM  19940  HZ3 TRP B1293      21.968  34.564 -47.285  1.00  3.190          H  
ATOM  19941  HH2 TRP B1293      19.576  34.916 -47.717  1.00  3.190          H  
ATOM  19942  N   SER B1294      22.909  29.976 -46.418  1.00  1.810          N  
ATOM  19943  CA  SER B1294      23.179  30.812 -45.254  1.00  1.860          C  
ATOM  19944  C   SER B1294      24.226  30.180 -44.343  1.00  1.920          C  
ATOM  19945  O   SER B1294      24.618  30.751 -43.321  1.00  1.980          O  
ATOM  19946  CB  SER B1294      21.922  31.063 -44.482  1.00  2.580          C  
ATOM  19947  OG  SER B1294      21.473  29.894 -43.863  1.00  2.580          O  
ATOM  19948  H   SER B1294      22.101  29.354 -46.385  1.00  2.170          H  
ATOM  19949  HA  SER B1294      23.567  31.769 -45.603  1.00  2.230          H  
ATOM  19950 1HB  SER B1294      22.099  31.834 -43.736  1.00  3.100          H  
ATOM  19951 2HB  SER B1294      21.165  31.432 -45.171  1.00  3.100          H  
ATOM  19952  HG  SER B1294      21.061  29.354 -44.567  1.00  3.100          H  
ATOM  19953  N   TYR B1295      24.620  28.963 -44.673  1.00  1.940          N  
ATOM  19954  CA  TYR B1295      25.574  28.196 -43.908  1.00  2.030          C  
ATOM  19955  C   TYR B1295      26.976  28.546 -44.398  1.00  2.150          C  
ATOM  19956  O   TYR B1295      27.181  28.820 -45.581  1.00  2.630          O  
ATOM  19957  CB  TYR B1295      25.218  26.724 -44.048  1.00  2.810          C  
ATOM  19958  CG  TYR B1295      23.951  26.354 -43.310  1.00  2.810          C  
ATOM  19959  CD1 TYR B1295      22.718  26.707 -43.830  1.00  2.810          C  
ATOM  19960  CD2 TYR B1295      24.011  25.636 -42.136  1.00  2.810          C  
ATOM  19961  CE1 TYR B1295      21.568  26.376 -43.202  1.00  2.810          C  
ATOM  19962  CE2 TYR B1295      22.839  25.296 -41.497  1.00  2.810          C  
ATOM  19963  CZ  TYR B1295      21.620  25.677 -42.041  1.00  2.810          C  
ATOM  19964  OH  TYR B1295      20.457  25.367 -41.427  1.00  2.810          O  
ATOM  19965  H   TYR B1295      24.235  28.535 -45.522  1.00  2.330          H  
ATOM  19966  HA  TYR B1295      25.498  28.479 -42.860  1.00  2.440          H  
ATOM  19967 1HB  TYR B1295      25.091  26.472 -45.098  1.00  3.370          H  
ATOM  19968 2HB  TYR B1295      25.990  26.143 -43.679  1.00  3.370          H  
ATOM  19969  HD1 TYR B1295      22.651  27.264 -44.737  1.00  3.370          H  
ATOM  19970  HD2 TYR B1295      24.970  25.339 -41.717  1.00  3.370          H  
ATOM  19971  HE1 TYR B1295      20.607  26.676 -43.629  1.00  3.370          H  
ATOM  19972  HE2 TYR B1295      22.882  24.733 -40.575  1.00  3.370          H  
ATOM  19973  HH  TYR B1295      19.715  25.723 -41.927  1.00  3.370          H  
ATOM  19974  N   GLY B1296      27.959  28.492 -43.511  1.00  2.160          N  
ATOM  19975  CA  GLY B1296      29.309  28.892 -43.892  1.00  2.320          C  
ATOM  19976  C   GLY B1296      29.994  27.987 -44.908  1.00  2.250          C  
ATOM  19977  O   GLY B1296      29.456  26.970 -45.360  1.00  2.180          O  
ATOM  19978  H   GLY B1296      27.749  28.251 -42.554  1.00  2.590          H  
ATOM  19979 1HA  GLY B1296      29.272  29.908 -44.290  1.00  2.780          H  
ATOM  19980 2HA  GLY B1296      29.924  28.942 -42.992  1.00  2.780          H  
ATOM  19981  N   ALA B1297      31.243  28.330 -45.228  1.00  2.300          N  
ATOM  19982  CA  ALA B1297      32.004  27.619 -46.253  1.00  2.310          C  
ATOM  19983  C   ALA B1297      32.132  26.134 -45.961  1.00  2.210          C  
ATOM  19984  O   ALA B1297      32.176  25.320 -46.880  1.00  2.260          O  
ATOM  19985  CB  ALA B1297      33.390  28.223 -46.372  1.00  3.230          C  
ATOM  19986  H   ALA B1297      31.651  29.145 -44.792  1.00  2.760          H  
ATOM  19987  HA  ALA B1297      31.477  27.730 -47.201  1.00  2.770          H  
ATOM  19988 1HB  ALA B1297      33.941  27.710 -47.159  1.00  3.880          H  
ATOM  19989 2HB  ALA B1297      33.306  29.281 -46.618  1.00  3.880          H  
ATOM  19990 3HB  ALA B1297      33.917  28.109 -45.426  1.00  3.880          H  
ATOM  19991  N   SER B1298      32.235  25.780 -44.687  1.00  2.140          N  
ATOM  19992  CA  SER B1298      32.359  24.394 -44.287  1.00  2.090          C  
ATOM  19993  C   SER B1298      31.024  23.649 -44.194  1.00  2.030          C  
ATOM  19994  O   SER B1298      31.025  22.435 -44.003  1.00  2.060          O  
ATOM  19995  CB  SER B1298      33.077  24.317 -42.957  1.00  2.950          C  
ATOM  19996  OG  SER B1298      32.316  24.909 -41.937  1.00  2.950          O  
ATOM  19997  H   SER B1298      32.232  26.478 -43.956  1.00  2.570          H  
ATOM  19998  HA  SER B1298      32.973  23.888 -45.033  1.00  2.510          H  
ATOM  19999 1HB  SER B1298      33.264  23.273 -42.712  1.00  3.540          H  
ATOM  20000 2HB  SER B1298      34.043  24.816 -43.032  1.00  3.540          H  
ATOM  20001  HG  SER B1298      32.789  24.731 -41.117  1.00  3.540          H  
ATOM  20002  N   ASN B1299      29.889  24.364 -44.283  1.00  2.000          N  
ATOM  20003  CA  ASN B1299      28.570  23.745 -44.124  1.00  1.950          C  
ATOM  20004  C   ASN B1299      27.668  23.737 -45.373  1.00  1.930          C  
ATOM  20005  O   ASN B1299      26.946  22.760 -45.608  1.00  1.980          O  
ATOM  20006  CB  ASN B1299      27.860  24.370 -42.949  1.00  2.750          C  
ATOM  20007  CG  ASN B1299      28.485  24.050 -41.642  1.00  2.750          C  
ATOM  20008  OD1 ASN B1299      28.929  22.929 -41.415  1.00  2.750          O  
ATOM  20009  ND2 ASN B1299      28.526  25.011 -40.756  1.00  2.750          N  
ATOM  20010  H   ASN B1299      29.951  25.355 -44.502  1.00  2.400          H  
ATOM  20011  HA  ASN B1299      28.732  22.703 -43.872  1.00  2.340          H  
ATOM  20012 1HB  ASN B1299      27.919  25.442 -43.062  1.00  3.300          H  
ATOM  20013 2HB  ASN B1299      26.813  24.073 -42.937  1.00  3.300          H  
ATOM  20014 1HD2 ASN B1299      28.937  24.845 -39.857  1.00  3.300          H  
ATOM  20015 2HD2 ASN B1299      28.158  25.908 -40.968  1.00  3.300          H  
ATOM  20016  N   THR B1300      27.695  24.788 -46.203  1.00  1.870          N  
ATOM  20017  CA  THR B1300      26.770  24.790 -47.349  1.00  1.850          C  
ATOM  20018  C   THR B1300      27.004  23.584 -48.273  1.00  1.830          C  
ATOM  20019  O   THR B1300      26.021  22.981 -48.718  1.00  1.780          O  
ATOM  20020  CB  THR B1300      26.735  26.120 -48.185  1.00  2.600          C  
ATOM  20021  OG1 THR B1300      26.243  27.204 -47.387  1.00  2.600          O  
ATOM  20022  CG2 THR B1300      25.757  25.933 -49.380  1.00  2.600          C  
ATOM  20023  H   THR B1300      28.315  25.580 -46.017  1.00  2.240          H  
ATOM  20024  HA  THR B1300      25.759  24.691 -46.951  1.00  2.220          H  
ATOM  20025  HB  THR B1300      27.705  26.382 -48.561  1.00  3.120          H  
ATOM  20026  HG1 THR B1300      26.904  27.578 -46.767  1.00  3.120          H  
ATOM  20027 1HG2 THR B1300      25.709  26.857 -49.949  1.00  3.120          H  
ATOM  20028 2HG2 THR B1300      26.095  25.138 -50.039  1.00  3.120          H  
ATOM  20029 3HG2 THR B1300      24.762  25.688 -49.002  1.00  3.120          H  
ATOM  20030  N   PRO B1301      28.262  23.222 -48.638  1.00  1.880          N  
ATOM  20031  CA  PRO B1301      28.595  22.090 -49.486  1.00  1.890          C  
ATOM  20032  C   PRO B1301      28.159  20.747 -48.909  1.00  1.850          C  
ATOM  20033  O   PRO B1301      28.054  19.766 -49.648  1.00  1.840          O  
ATOM  20034  CB  PRO B1301      30.126  22.161 -49.573  1.00  2.830          C  
ATOM  20035  CG  PRO B1301      30.469  23.592 -49.264  1.00  2.830          C  
ATOM  20036  CD  PRO B1301      29.474  23.997 -48.225  1.00  2.830          C  
ATOM  20037  HA  PRO B1301      28.148  22.249 -50.477  1.00  2.270          H  
ATOM  20038 1HB  PRO B1301      30.573  21.460 -48.851  1.00  3.400          H  
ATOM  20039 2HB  PRO B1301      30.462  21.846 -50.574  1.00  3.400          H  
ATOM  20040 1HG  PRO B1301      31.506  23.671 -48.888  1.00  3.400          H  
ATOM  20041 2HG  PRO B1301      30.412  24.211 -50.169  1.00  3.400          H  
ATOM  20042 1HD  PRO B1301      29.858  23.656 -47.250  1.00  3.400          H  
ATOM  20043 2HD  PRO B1301      29.362  25.069 -48.267  1.00  3.400          H  
ATOM  20044  N   ILE B1302      27.933  20.686 -47.591  1.00  1.840          N  
ATOM  20045  CA  ILE B1302      27.541  19.455 -46.953  1.00  1.820          C  
ATOM  20046  C   ILE B1302      26.091  19.239 -47.246  1.00  1.730          C  
ATOM  20047  O   ILE B1302      25.669  18.140 -47.612  1.00  1.680          O  
ATOM  20048  CB  ILE B1302      27.810  19.448 -45.445  1.00  2.560          C  
ATOM  20049  CG1 ILE B1302      29.303  19.519 -45.213  1.00  2.560          C  
ATOM  20050  CG2 ILE B1302      27.186  18.245 -44.842  1.00  2.560          C  
ATOM  20051  CD1 ILE B1302      29.707  19.696 -43.747  1.00  2.560          C  
ATOM  20052  H   ILE B1302      27.966  21.515 -47.004  1.00  2.210          H  
ATOM  20053  HA  ILE B1302      28.101  18.631 -47.396  1.00  2.180          H  
ATOM  20054  HB  ILE B1302      27.381  20.338 -44.982  1.00  3.070          H  
ATOM  20055 1HG1 ILE B1302      29.758  18.652 -45.640  1.00  3.070          H  
ATOM  20056 2HG1 ILE B1302      29.681  20.392 -45.749  1.00  3.070          H  
ATOM  20057 1HG2 ILE B1302      27.354  18.202 -43.783  1.00  3.070          H  
ATOM  20058 2HG2 ILE B1302      26.135  18.301 -45.018  1.00  3.070          H  
ATOM  20059 3HG2 ILE B1302      27.580  17.346 -45.303  1.00  3.070          H  
ATOM  20060 1HD1 ILE B1302      30.787  19.781 -43.677  1.00  3.070          H  
ATOM  20061 2HD1 ILE B1302      29.260  20.593 -43.340  1.00  3.070          H  
ATOM  20062 3HD1 ILE B1302      29.390  18.856 -43.167  1.00  3.070          H  
ATOM  20063  N   ILE B1303      25.326  20.306 -47.076  1.00  1.710          N  
ATOM  20064  CA  ILE B1303      23.915  20.209 -47.331  1.00  1.640          C  
ATOM  20065  C   ILE B1303      23.723  19.867 -48.802  1.00  1.610          C  
ATOM  20066  O   ILE B1303      22.888  19.015 -49.122  1.00  1.580          O  
ATOM  20067  CB  ILE B1303      23.193  21.519 -47.035  1.00  2.320          C  
ATOM  20068  CG1 ILE B1303      23.244  21.790 -45.514  1.00  2.320          C  
ATOM  20069  CG2 ILE B1303      21.735  21.345 -47.536  1.00  2.320          C  
ATOM  20070  CD1 ILE B1303      22.821  23.211 -45.125  1.00  2.320          C  
ATOM  20071  H   ILE B1303      25.759  21.165 -46.726  1.00  2.050          H  
ATOM  20072  HA  ILE B1303      23.489  19.423 -46.727  1.00  1.970          H  
ATOM  20073  HB  ILE B1303      23.672  22.357 -47.536  1.00  2.790          H  
ATOM  20074 1HG1 ILE B1303      22.620  21.070 -45.007  1.00  2.790          H  
ATOM  20075 2HG1 ILE B1303      24.272  21.646 -45.174  1.00  2.790          H  
ATOM  20076 1HG2 ILE B1303      21.177  22.204 -47.328  1.00  2.790          H  
ATOM  20077 2HG2 ILE B1303      21.717  21.179 -48.597  1.00  2.790          H  
ATOM  20078 3HG2 ILE B1303      21.277  20.492 -47.038  1.00  2.790          H  
ATOM  20079 1HD1 ILE B1303      22.891  23.338 -44.053  1.00  2.790          H  
ATOM  20080 2HD1 ILE B1303      23.478  23.938 -45.615  1.00  2.790          H  
ATOM  20081 3HD1 ILE B1303      21.801  23.393 -45.424  1.00  2.790          H  
ATOM  20082  N   VAL B1304      24.475  20.531 -49.687  1.00  1.650          N  
ATOM  20083  CA  VAL B1304      24.355  20.271 -51.110  1.00  1.670          C  
ATOM  20084  C   VAL B1304      24.712  18.820 -51.438  1.00  1.660          C  
ATOM  20085  O   VAL B1304      24.003  18.200 -52.231  1.00  1.650          O  
ATOM  20086  CB  VAL B1304      25.168  21.276 -51.934  1.00  2.330          C  
ATOM  20087  CG1 VAL B1304      25.193  20.864 -53.407  1.00  2.330          C  
ATOM  20088  CG2 VAL B1304      24.508  22.639 -51.787  1.00  2.330          C  
ATOM  20089  H   VAL B1304      25.125  21.249 -49.345  1.00  1.980          H  
ATOM  20090  HA  VAL B1304      23.323  20.425 -51.389  1.00  2.000          H  
ATOM  20091  HB  VAL B1304      26.190  21.311 -51.571  1.00  2.800          H  
ATOM  20092 1HG1 VAL B1304      25.760  21.598 -53.982  1.00  2.800          H  
ATOM  20093 2HG1 VAL B1304      25.666  19.890 -53.513  1.00  2.800          H  
ATOM  20094 3HG1 VAL B1304      24.176  20.816 -53.794  1.00  2.800          H  
ATOM  20095 1HG2 VAL B1304      25.060  23.384 -52.366  1.00  2.800          H  
ATOM  20096 2HG2 VAL B1304      23.494  22.574 -52.156  1.00  2.800          H  
ATOM  20097 3HG2 VAL B1304      24.491  22.935 -50.742  1.00  2.800          H  
ATOM  20098  N   SER B1305      25.765  18.256 -50.836  1.00  1.680          N  
ATOM  20099  CA  SER B1305      26.085  16.853 -51.080  1.00  1.690          C  
ATOM  20100  C   SER B1305      24.886  15.958 -50.731  1.00  1.630          C  
ATOM  20101  O   SER B1305      24.555  15.032 -51.485  1.00  1.610          O  
ATOM  20102  CB  SER B1305      27.284  16.432 -50.258  1.00  2.360          C  
ATOM  20103  OG  SER B1305      27.605  15.086 -50.485  1.00  2.360          O  
ATOM  20104  H   SER B1305      26.387  18.804 -50.234  1.00  2.020          H  
ATOM  20105  HA  SER B1305      26.319  16.731 -52.138  1.00  2.030          H  
ATOM  20106 1HB  SER B1305      28.135  17.065 -50.509  1.00  2.830          H  
ATOM  20107 2HB  SER B1305      27.068  16.585 -49.199  1.00  2.830          H  
ATOM  20108  HG  SER B1305      28.356  14.901 -49.917  1.00  2.830          H  
ATOM  20109  N   TYR B1306      24.228  16.218 -49.589  1.00  1.610          N  
ATOM  20110  CA  TYR B1306      23.051  15.430 -49.209  1.00  1.580          C  
ATOM  20111  C   TYR B1306      21.926  15.608 -50.249  1.00  1.520          C  
ATOM  20112  O   TYR B1306      21.225  14.652 -50.600  1.00  1.500          O  
ATOM  20113  CB  TYR B1306      22.586  15.807 -47.804  1.00  2.220          C  
ATOM  20114  CG  TYR B1306      23.568  15.406 -46.699  1.00  2.220          C  
ATOM  20115  CD1 TYR B1306      24.140  14.129 -46.649  1.00  2.220          C  
ATOM  20116  CD2 TYR B1306      23.903  16.328 -45.729  1.00  2.220          C  
ATOM  20117  CE1 TYR B1306      25.035  13.823 -45.649  1.00  2.220          C  
ATOM  20118  CE2 TYR B1306      24.794  15.991 -44.735  1.00  2.220          C  
ATOM  20119  CZ  TYR B1306      25.355  14.761 -44.690  1.00  2.220          C  
ATOM  20120  OH  TYR B1306      26.253  14.442 -43.697  1.00  2.220          O  
ATOM  20121  H   TYR B1306      24.592  16.948 -48.963  1.00  1.930          H  
ATOM  20122  HA  TYR B1306      23.325  14.380 -49.221  1.00  1.900          H  
ATOM  20123 1HB  TYR B1306      22.430  16.881 -47.749  1.00  2.670          H  
ATOM  20124 2HB  TYR B1306      21.651  15.341 -47.611  1.00  2.670          H  
ATOM  20125  HD1 TYR B1306      23.897  13.377 -47.394  1.00  2.670          H  
ATOM  20126  HD2 TYR B1306      23.463  17.321 -45.746  1.00  2.670          H  
ATOM  20127  HE1 TYR B1306      25.493  12.842 -45.618  1.00  2.670          H  
ATOM  20128  HE2 TYR B1306      25.050  16.711 -43.964  1.00  2.670          H  
ATOM  20129  HH  TYR B1306      26.646  15.248 -43.279  1.00  2.670          H  
ATOM  20130  N   ILE B1307      21.773  16.828 -50.761  1.00  1.520          N  
ATOM  20131  CA  ILE B1307      20.778  17.073 -51.794  1.00  1.480          C  
ATOM  20132  C   ILE B1307      21.109  16.251 -53.047  1.00  1.490          C  
ATOM  20133  O   ILE B1307      20.219  15.602 -53.613  1.00  1.470          O  
ATOM  20134  CB  ILE B1307      20.697  18.578 -52.124  1.00  2.090          C  
ATOM  20135  CG1 ILE B1307      20.082  19.297 -50.922  1.00  2.090          C  
ATOM  20136  CG2 ILE B1307      19.936  18.823 -53.398  1.00  2.090          C  
ATOM  20137  CD1 ILE B1307      20.179  20.797 -50.971  1.00  2.090          C  
ATOM  20138  H   ILE B1307      22.326  17.595 -50.368  1.00  1.820          H  
ATOM  20139  HA  ILE B1307      19.808  16.761 -51.425  1.00  1.780          H  
ATOM  20140  HB  ILE B1307      21.683  18.971 -52.249  1.00  2.510          H  
ATOM  20141 1HG1 ILE B1307      19.056  19.011 -50.853  1.00  2.510          H  
ATOM  20142 2HG1 ILE B1307      20.584  18.957 -50.023  1.00  2.510          H  
ATOM  20143 1HG2 ILE B1307      19.896  19.875 -53.611  1.00  2.510          H  
ATOM  20144 2HG2 ILE B1307      20.428  18.326 -54.229  1.00  2.510          H  
ATOM  20145 3HG2 ILE B1307      18.943  18.449 -53.303  1.00  2.510          H  
ATOM  20146 1HD1 ILE B1307      19.723  21.209 -50.077  1.00  2.510          H  
ATOM  20147 2HD1 ILE B1307      21.211  21.093 -51.012  1.00  2.510          H  
ATOM  20148 3HD1 ILE B1307      19.658  21.179 -51.840  1.00  2.510          H  
ATOM  20149  N   HIS B1308      22.378  16.234 -53.460  1.00  1.540          N  
ATOM  20150  CA  HIS B1308      22.778  15.465 -54.631  1.00  1.570          C  
ATOM  20151  C   HIS B1308      22.459  14.006 -54.424  1.00  1.590          C  
ATOM  20152  O   HIS B1308      21.978  13.332 -55.344  1.00  1.590          O  
ATOM  20153  CB  HIS B1308      24.288  15.545 -54.899  1.00  2.190          C  
ATOM  20154  CG  HIS B1308      24.787  16.834 -55.394  1.00  2.190          C  
ATOM  20155  ND1 HIS B1308      26.118  17.049 -55.668  1.00  2.190          N  
ATOM  20156  CD2 HIS B1308      24.160  17.984 -55.665  1.00  2.190          C  
ATOM  20157  CE1 HIS B1308      26.279  18.279 -56.103  1.00  2.190          C  
ATOM  20158  NE2 HIS B1308      25.107  18.869 -56.116  1.00  2.190          N  
ATOM  20159  H   HIS B1308      23.065  16.814 -52.968  1.00  1.850          H  
ATOM  20160  HA  HIS B1308      22.239  15.813 -55.505  1.00  1.880          H  
ATOM  20161 1HB  HIS B1308      24.821  15.318 -53.981  1.00  2.620          H  
ATOM  20162 2HB  HIS B1308      24.560  14.780 -55.620  1.00  2.620          H  
ATOM  20163  HD2 HIS B1308      23.104  18.159 -55.545  1.00  2.620          H  
ATOM  20164  HE1 HIS B1308      27.225  18.731 -56.400  1.00  2.620          H  
ATOM  20165  HE2 HIS B1308      24.941  19.821 -56.407  1.00  2.620          H  
ATOM  20166  N   LEU B1309      22.683  13.523 -53.200  1.00  1.600          N  
ATOM  20167  CA  LEU B1309      22.405  12.146 -52.859  1.00  1.610          C  
ATOM  20168  C   LEU B1309      20.936  11.807 -53.105  1.00  1.540          C  
ATOM  20169  O   LEU B1309      20.660  10.707 -53.567  1.00  1.530          O  
ATOM  20170  CB  LEU B1309      22.822  11.839 -51.410  1.00  2.250          C  
ATOM  20171  CG  LEU B1309      22.655  10.375 -50.910  1.00  2.250          C  
ATOM  20172  CD1 LEU B1309      23.467   9.394 -51.771  1.00  2.250          C  
ATOM  20173  CD2 LEU B1309      23.136  10.286 -49.479  1.00  2.250          C  
ATOM  20174  H   LEU B1309      23.137  14.130 -52.507  1.00  1.920          H  
ATOM  20175  HA  LEU B1309      23.009  11.530 -53.514  1.00  1.930          H  
ATOM  20176 1HB  LEU B1309      23.861  12.139 -51.280  1.00  2.700          H  
ATOM  20177 2HB  LEU B1309      22.218  12.452 -50.758  1.00  2.700          H  
ATOM  20178  HG  LEU B1309      21.619  10.101 -50.959  1.00  2.700          H  
ATOM  20179 1HD1 LEU B1309      23.324   8.389 -51.382  1.00  2.700          H  
ATOM  20180 2HD1 LEU B1309      23.128   9.419 -52.800  1.00  2.700          H  
ATOM  20181 3HD1 LEU B1309      24.521   9.654 -51.735  1.00  2.700          H  
ATOM  20182 1HD2 LEU B1309      23.021   9.272 -49.144  1.00  2.700          H  
ATOM  20183 2HD2 LEU B1309      24.173  10.559 -49.442  1.00  2.700          H  
ATOM  20184 3HD2 LEU B1309      22.561  10.954 -48.846  1.00  2.700          H  
ATOM  20185  N   ARG B1310      19.992  12.730 -52.841  1.00  1.510          N  
ATOM  20186  CA  ARG B1310      18.573  12.428 -53.098  1.00  1.460          C  
ATOM  20187  C   ARG B1310      18.309  12.087 -54.532  1.00  1.440          C  
ATOM  20188  O   ARG B1310      17.469  11.244 -54.838  1.00  1.430          O  
ATOM  20189  CB  ARG B1310      17.647  13.600 -52.860  1.00  2.060          C  
ATOM  20190  CG  ARG B1310      17.450  14.004 -51.517  1.00  2.060          C  
ATOM  20191  CD  ARG B1310      16.716  13.010 -50.724  1.00  2.060          C  
ATOM  20192  NE  ARG B1310      15.341  12.765 -51.169  1.00  2.060          N  
ATOM  20193  CZ  ARG B1310      14.468  12.043 -50.450  1.00  2.060          C  
ATOM  20194  NH1 ARG B1310      14.824  11.516 -49.349  1.00  2.060          N  
ATOM  20195  NH2 ARG B1310      13.249  11.868 -50.851  1.00  2.060          N  
ATOM  20196  H   ARG B1310      20.286  13.628 -52.429  1.00  1.810          H  
ATOM  20197  HA  ARG B1310      18.289  11.569 -52.494  1.00  1.750          H  
ATOM  20198 1HB  ARG B1310      18.019  14.465 -53.400  1.00  2.480          H  
ATOM  20199 2HB  ARG B1310      16.671  13.366 -53.281  1.00  2.480          H  
ATOM  20200 1HG  ARG B1310      18.423  14.173 -51.056  1.00  2.480          H  
ATOM  20201 2HG  ARG B1310      16.876  14.931 -51.517  1.00  2.480          H  
ATOM  20202 1HD  ARG B1310      17.241  12.067 -50.683  1.00  2.480          H  
ATOM  20203 2HD  ARG B1310      16.657  13.393 -49.748  1.00  2.480          H  
ATOM  20204  HE  ARG B1310      15.001  13.141 -52.072  1.00  2.480          H  
ATOM  20205 1HH1 ARG B1310      15.767  11.589 -49.021  1.00  2.480          H  
ATOM  20206 2HH1 ARG B1310      14.146  11.000 -48.814  1.00  2.480          H  
ATOM  20207 1HH2 ARG B1310      12.987  12.255 -51.761  1.00  2.480          H  
ATOM  20208 2HH2 ARG B1310      12.609  11.319 -50.243  1.00  2.480          H  
ATOM  20209  N   TYR B1311      19.001  12.779 -55.419  1.00  1.450          N  
ATOM  20210  CA  TYR B1311      18.792  12.518 -56.824  1.00  1.460          C  
ATOM  20211  C   TYR B1311      19.483  11.215 -57.191  1.00  1.500          C  
ATOM  20212  O   TYR B1311      18.899  10.365 -57.867  1.00  1.490          O  
ATOM  20213  CB  TYR B1311      19.288  13.689 -57.631  1.00  2.040          C  
ATOM  20214  CG  TYR B1311      18.472  14.885 -57.341  1.00  2.040          C  
ATOM  20215  CD1 TYR B1311      18.924  15.803 -56.429  1.00  2.040          C  
ATOM  20216  CD2 TYR B1311      17.257  15.053 -57.948  1.00  2.040          C  
ATOM  20217  CE1 TYR B1311      18.154  16.882 -56.106  1.00  2.040          C  
ATOM  20218  CE2 TYR B1311      16.489  16.137 -57.637  1.00  2.040          C  
ATOM  20219  CZ  TYR B1311      16.936  17.051 -56.702  1.00  2.040          C  
ATOM  20220  OH  TYR B1311      16.163  18.130 -56.362  1.00  2.040          O  
ATOM  20221  H   TYR B1311      19.654  13.503 -55.082  1.00  1.740          H  
ATOM  20222  HA  TYR B1311      17.726  12.394 -57.005  1.00  1.750          H  
ATOM  20223 1HB  TYR B1311      20.310  13.890 -57.377  1.00  2.450          H  
ATOM  20224 2HB  TYR B1311      19.213  13.461 -58.689  1.00  2.450          H  
ATOM  20225  HD1 TYR B1311      19.885  15.662 -55.957  1.00  2.450          H  
ATOM  20226  HD2 TYR B1311      16.902  14.322 -58.677  1.00  2.450          H  
ATOM  20227  HE1 TYR B1311      18.498  17.592 -55.384  1.00  2.450          H  
ATOM  20228  HE2 TYR B1311      15.526  16.266 -58.121  1.00  2.450          H  
ATOM  20229  HH  TYR B1311      15.354  18.117 -56.906  1.00  2.450          H  
ATOM  20230  N   GLN B1312      20.672  10.980 -56.634  1.00  1.570          N  
ATOM  20231  CA  GLN B1312      21.396   9.749 -56.932  1.00  1.630          C  
ATOM  20232  C   GLN B1312      20.562   8.544 -56.458  1.00  1.580          C  
ATOM  20233  O   GLN B1312      20.503   7.490 -57.109  1.00  1.590          O  
ATOM  20234  CB  GLN B1312      22.741   9.711 -56.214  1.00  2.260          C  
ATOM  20235  CG  GLN B1312      23.785  10.690 -56.637  1.00  2.260          C  
ATOM  20236  CD  GLN B1312      25.002  10.566 -55.753  1.00  2.260          C  
ATOM  20237  OE1 GLN B1312      24.886  10.035 -54.645  1.00  2.260          O  
ATOM  20238  NE2 GLN B1312      26.152  11.033 -56.216  1.00  2.260          N  
ATOM  20239  H   GLN B1312      21.106  11.706 -56.057  1.00  1.880          H  
ATOM  20240  HA  GLN B1312      21.540   9.682 -58.005  1.00  1.960          H  
ATOM  20241 1HB  GLN B1312      22.590   9.763 -55.145  1.00  2.710          H  
ATOM  20242 2HB  GLN B1312      23.187   8.778 -56.448  1.00  2.710          H  
ATOM  20243 1HG  GLN B1312      24.075  10.496 -57.668  1.00  2.710          H  
ATOM  20244 2HG  GLN B1312      23.392  11.684 -56.536  1.00  2.710          H  
ATOM  20245 1HE2 GLN B1312      26.983  10.966 -55.658  1.00  2.710          H  
ATOM  20246 2HE2 GLN B1312      26.201  11.447 -57.127  1.00  2.710          H  
ATOM  20247  N   LEU B1313      19.863   8.728 -55.332  1.00  1.530          N  
ATOM  20248  CA  LEU B1313      19.006   7.731 -54.709  1.00  1.510          C  
ATOM  20249  C   LEU B1313      17.584   7.771 -55.238  1.00  1.440          C  
ATOM  20250  O   LEU B1313      16.708   7.104 -54.683  1.00  1.430          O  
ATOM  20251  CB  LEU B1313      18.904   7.895 -53.176  1.00  2.120          C  
ATOM  20252  CG  LEU B1313      20.153   7.688 -52.304  1.00  2.120          C  
ATOM  20253  CD1 LEU B1313      19.783   8.018 -50.858  1.00  2.120          C  
ATOM  20254  CD2 LEU B1313      20.654   6.256 -52.391  1.00  2.120          C  
ATOM  20255  H   LEU B1313      19.987   9.616 -54.841  1.00  1.840          H  
ATOM  20256  HA  LEU B1313      19.423   6.762 -54.937  1.00  1.810          H  
ATOM  20257 1HB  LEU B1313      18.566   8.920 -52.992  1.00  2.550          H  
ATOM  20258 2HB  LEU B1313      18.135   7.224 -52.804  1.00  2.550          H  
ATOM  20259  HG  LEU B1313      20.930   8.360 -52.630  1.00  2.550          H  
ATOM  20260 1HD1 LEU B1313      20.660   7.898 -50.233  1.00  2.550          H  
ATOM  20261 2HD1 LEU B1313      19.432   9.050 -50.794  1.00  2.550          H  
ATOM  20262 3HD1 LEU B1313      18.994   7.347 -50.515  1.00  2.550          H  
ATOM  20263 1HD2 LEU B1313      21.524   6.142 -51.752  1.00  2.550          H  
ATOM  20264 2HD2 LEU B1313      19.869   5.581 -52.062  1.00  2.550          H  
ATOM  20265 3HD2 LEU B1313      20.929   6.020 -53.407  1.00  2.550          H  
ATOM  20266  N   GLY B1314      17.321   8.523 -56.308  1.00  1.420          N  
ATOM  20267  CA  GLY B1314      15.980   8.609 -56.849  1.00  1.360          C  
ATOM  20268  C   GLY B1314      15.424   7.229 -57.164  1.00  1.410          C  
ATOM  20269  O   GLY B1314      14.235   6.999 -56.986  1.00  1.400          O  
ATOM  20270  H   GLY B1314      18.047   9.083 -56.757  1.00  1.700          H  
ATOM  20271 1HA  GLY B1314      15.333   9.121 -56.139  1.00  1.630          H  
ATOM  20272 2HA  GLY B1314      16.004   9.215 -57.754  1.00  1.630          H  
ATOM  20273  N   ALA B1315      16.282   6.293 -57.590  1.00  1.500          N  
ATOM  20274  CA  ALA B1315      15.870   4.925 -57.904  1.00  1.610          C  
ATOM  20275  C   ALA B1315      15.577   4.084 -56.649  1.00  1.570          C  
ATOM  20276  O   ALA B1315      14.899   3.058 -56.741  1.00  1.670          O  
ATOM  20277  CB  ALA B1315      16.939   4.254 -58.728  1.00  2.210          C  
ATOM  20278  H   ALA B1315      17.249   6.562 -57.747  1.00  1.800          H  
ATOM  20279  HA  ALA B1315      14.956   4.979 -58.495  1.00  1.930          H  
ATOM  20280 1HB  ALA B1315      16.613   3.254 -59.000  1.00  2.650          H  
ATOM  20281 2HB  ALA B1315      17.122   4.832 -59.633  1.00  2.650          H  
ATOM  20282 3HB  ALA B1315      17.854   4.203 -58.144  1.00  2.650          H  
ATOM  20283  N   TYR B1316      16.077   4.518 -55.483  1.00  1.500          N  
ATOM  20284  CA  TYR B1316      15.879   3.837 -54.196  1.00  1.510          C  
ATOM  20285  C   TYR B1316      14.765   4.544 -53.442  1.00  1.430          C  
ATOM  20286  O   TYR B1316      15.086   4.856 -52.300  1.00  1.410          O  
ATOM  20287  CB  TYR B1316      17.105   3.955 -53.267  1.00  2.110          C  
ATOM  20288  CG  TYR B1316      18.384   3.265 -53.563  1.00  2.110          C  
ATOM  20289  CD1 TYR B1316      19.290   3.789 -54.437  1.00  2.110          C  
ATOM  20290  CD2 TYR B1316      18.702   2.148 -52.833  1.00  2.110          C  
ATOM  20291  CE1 TYR B1316      20.514   3.182 -54.591  1.00  2.110          C  
ATOM  20292  CE2 TYR B1316      19.916   1.545 -52.996  1.00  2.110          C  
ATOM  20293  CZ  TYR B1316      20.820   2.048 -53.863  1.00  2.110          C  
ATOM  20294  OH  TYR B1316      22.041   1.429 -54.010  1.00  2.110          O  
ATOM  20295  H   TYR B1316      16.572   5.402 -55.462  1.00  1.800          H  
ATOM  20296  HA  TYR B1316      15.592   2.798 -54.362  1.00  1.810          H  
ATOM  20297 1HB  TYR B1316      17.331   5.011 -53.139  1.00  2.530          H  
ATOM  20298 2HB  TYR B1316      16.807   3.584 -52.295  1.00  2.530          H  
ATOM  20299  HD1 TYR B1316      19.049   4.674 -54.994  1.00  2.530          H  
ATOM  20300  HD2 TYR B1316      17.989   1.750 -52.113  1.00  2.530          H  
ATOM  20301  HE1 TYR B1316      21.226   3.599 -55.270  1.00  2.530          H  
ATOM  20302  HE2 TYR B1316      20.168   0.673 -52.421  1.00  2.530          H  
ATOM  20303  HH  TYR B1316      22.069   0.593 -53.472  1.00  2.530          H  
ATOM  20304  N   LEU B1317      14.227   5.482 -54.190  1.00  1.390          N  
ATOM  20305  CA  LEU B1317      12.907   5.926 -53.831  1.00  1.340          C  
ATOM  20306  C   LEU B1317      11.857   5.394 -54.785  1.00  1.280          C  
ATOM  20307  O   LEU B1317      10.847   4.850 -54.348  1.00  1.260          O  
ATOM  20308  CB  LEU B1317      12.927   7.439 -53.799  1.00  1.900          C  
ATOM  20309  CG  LEU B1317      13.820   8.089 -52.743  1.00  1.900          C  
ATOM  20310  CD1 LEU B1317      13.918   9.533 -53.037  1.00  1.900          C  
ATOM  20311  CD2 LEU B1317      13.184   7.913 -51.308  1.00  1.900          C  
ATOM  20312  H   LEU B1317      14.868   6.259 -54.345  1.00  1.670          H  
ATOM  20313  HA  LEU B1317      12.676   5.544 -52.841  1.00  1.610          H  
ATOM  20314 1HB  LEU B1317      13.282   7.782 -54.749  1.00  2.280          H  
ATOM  20315 2HB  LEU B1317      11.933   7.791 -53.650  1.00  2.280          H  
ATOM  20316  HG  LEU B1317      14.821   7.650 -52.776  1.00  2.280          H  
ATOM  20317 1HD1 LEU B1317      14.562   9.984 -52.304  1.00  2.280          H  
ATOM  20318 2HD1 LEU B1317      14.352   9.680 -54.020  1.00  2.280          H  
ATOM  20319 3HD1 LEU B1317      12.941   9.993 -53.000  1.00  2.280          H  
ATOM  20320 1HD2 LEU B1317      13.816   8.409 -50.569  1.00  2.280          H  
ATOM  20321 2HD2 LEU B1317      12.202   8.366 -51.279  1.00  2.280          H  
ATOM  20322 3HD2 LEU B1317      13.099   6.857 -51.055  1.00  2.280          H  
ATOM  20323  N   LYS B1318      12.079   5.461 -56.092  1.00  1.260          N  
ATOM  20324  CA  LYS B1318      11.048   4.982 -57.008  1.00  1.210          C  
ATOM  20325  C   LYS B1318      10.720   3.515 -56.771  1.00  1.210          C  
ATOM  20326  O   LYS B1318       9.543   3.128 -56.764  1.00  1.180          O  
ATOM  20327  CB  LYS B1318      11.450   5.197 -58.469  1.00  1.710          C  
ATOM  20328  CG  LYS B1318      11.386   6.664 -58.908  1.00  1.710          C  
ATOM  20329  CD  LYS B1318      11.856   6.928 -60.340  1.00  1.710          C  
ATOM  20330  CE  LYS B1318      10.867   6.425 -61.418  1.00  1.710          C  
ATOM  20331  NZ  LYS B1318       9.546   7.152 -61.370  1.00  1.710          N  
ATOM  20332  H   LYS B1318      12.929   5.903 -56.443  1.00  1.510          H  
ATOM  20333  HA  LYS B1318      10.139   5.556 -56.825  1.00  1.450          H  
ATOM  20334 1HB  LYS B1318      12.471   4.851 -58.610  1.00  2.060          H  
ATOM  20335 2HB  LYS B1318      10.808   4.597 -59.106  1.00  2.060          H  
ATOM  20336 1HG  LYS B1318      10.373   7.036 -58.783  1.00  2.060          H  
ATOM  20337 2HG  LYS B1318      12.031   7.231 -58.259  1.00  2.060          H  
ATOM  20338 1HD  LYS B1318      11.966   8.006 -60.476  1.00  2.060          H  
ATOM  20339 2HD  LYS B1318      12.829   6.462 -60.495  1.00  2.060          H  
ATOM  20340 1HE  LYS B1318      11.318   6.609 -62.392  1.00  2.060          H  
ATOM  20341 2HE  LYS B1318      10.694   5.357 -61.302  1.00  2.060          H  
ATOM  20342 1HZ  LYS B1318       8.946   6.818 -62.101  1.00  2.060          H  
ATOM  20343 2HZ  LYS B1318       9.105   6.996 -60.481  1.00  2.060          H  
ATOM  20344 3HZ  LYS B1318       9.667   8.167 -61.485  1.00  2.060          H  
ATOM  20345  N   SER B1319      11.747   2.705 -56.469  1.00  1.250          N  
ATOM  20346  CA  SER B1319      11.583   1.280 -56.233  1.00  1.280          C  
ATOM  20347  C   SER B1319      10.922   0.974 -54.889  1.00  1.240          C  
ATOM  20348  O   SER B1319      10.618  -0.185 -54.608  1.00  1.230          O  
ATOM  20349  CB  SER B1319      12.931   0.589 -56.302  1.00  1.780          C  
ATOM  20350  OG  SER B1319      13.736   0.925 -55.205  1.00  1.780          O  
ATOM  20351  H   SER B1319      12.713   3.048 -56.483  1.00  1.500          H  
ATOM  20352  HA  SER B1319      10.952   0.877 -57.025  1.00  1.540          H  
ATOM  20353 1HB  SER B1319      12.794  -0.489 -56.344  1.00  2.140          H  
ATOM  20354 2HB  SER B1319      13.433   0.891 -57.220  1.00  2.140          H  
ATOM  20355  HG  SER B1319      14.642   0.795 -55.505  1.00  2.140          H  
ATOM  20356  N   ILE B1320      10.753   1.990 -54.034  1.00  1.220          N  
ATOM  20357  CA  ILE B1320      10.154   1.796 -52.731  1.00  1.200          C  
ATOM  20358  C   ILE B1320       8.716   2.364 -52.788  1.00  1.140          C  
ATOM  20359  O   ILE B1320       7.780   1.759 -52.252  1.00  1.130          O  
ATOM  20360  CB  ILE B1320      10.932   2.497 -51.620  1.00  1.690          C  
ATOM  20361  CG1 ILE B1320      12.391   2.038 -51.595  1.00  1.690          C  
ATOM  20362  CG2 ILE B1320      10.314   1.993 -50.318  1.00  1.690          C  
ATOM  20363  CD1 ILE B1320      13.299   2.865 -50.653  1.00  1.690          C  
ATOM  20364  H   ILE B1320      11.000   2.931 -54.327  1.00  1.460          H  
ATOM  20365  HA  ILE B1320      10.100   0.730 -52.514  1.00  1.440          H  
ATOM  20366  HB  ILE B1320      10.876   3.586 -51.713  1.00  2.030          H  
ATOM  20367 1HG1 ILE B1320      12.420   0.998 -51.326  1.00  2.030          H  
ATOM  20368 2HG1 ILE B1320      12.796   2.136 -52.605  1.00  2.030          H  
ATOM  20369 1HG2 ILE B1320      10.827   2.423 -49.495  1.00  2.030          H  
ATOM  20370 2HG2 ILE B1320       9.263   2.247 -50.262  1.00  2.030          H  
ATOM  20371 3HG2 ILE B1320      10.403   0.908 -50.269  1.00  2.030          H  
ATOM  20372 1HD1 ILE B1320      14.323   2.494 -50.719  1.00  2.030          H  
ATOM  20373 2HD1 ILE B1320      13.279   3.907 -50.951  1.00  2.030          H  
ATOM  20374 3HD1 ILE B1320      12.980   2.803 -49.627  1.00  2.030          H  
ATOM  20375  N   PHE B1321       8.559   3.572 -53.374  1.00  1.120          N  
ATOM  20376  CA  PHE B1321       7.264   4.261 -53.491  1.00  1.070          C  
ATOM  20377  C   PHE B1321       6.262   3.410 -54.257  1.00  1.070          C  
ATOM  20378  O   PHE B1321       5.095   3.306 -53.855  1.00  1.040          O  
ATOM  20379  CB  PHE B1321       7.404   5.622 -54.214  1.00  1.520          C  
ATOM  20380  CG  PHE B1321       7.745   6.835 -53.349  1.00  1.520          C  
ATOM  20381  CD1 PHE B1321       9.017   7.331 -53.180  1.00  1.520          C  
ATOM  20382  CD2 PHE B1321       6.728   7.495 -52.738  1.00  1.520          C  
ATOM  20383  CE1 PHE B1321       9.232   8.462 -52.393  1.00  1.520          C  
ATOM  20384  CE2 PHE B1321       6.924   8.603 -51.959  1.00  1.520          C  
ATOM  20385  CZ  PHE B1321       8.173   9.087 -51.788  1.00  1.520          C  
ATOM  20386  H   PHE B1321       9.377   4.029 -53.759  1.00  1.340          H  
ATOM  20387  HA  PHE B1321       6.877   4.438 -52.488  1.00  1.280          H  
ATOM  20388 1HB  PHE B1321       8.184   5.529 -54.974  1.00  1.820          H  
ATOM  20389 2HB  PHE B1321       6.477   5.837 -54.740  1.00  1.820          H  
ATOM  20390  HD1 PHE B1321       9.834   6.849 -53.658  1.00  1.820          H  
ATOM  20391  HD2 PHE B1321       5.745   7.122 -52.889  1.00  1.820          H  
ATOM  20392  HE1 PHE B1321      10.230   8.864 -52.256  1.00  1.820          H  
ATOM  20393  HE2 PHE B1321       6.074   9.095 -51.487  1.00  1.820          H  
ATOM  20394  HZ  PHE B1321       8.333   9.972 -51.178  1.00  1.820          H  
ATOM  20395  N   ASN B1322       6.713   2.774 -55.344  1.00  1.110          N  
ATOM  20396  CA  ASN B1322       5.825   1.902 -56.090  1.00  1.130          C  
ATOM  20397  C   ASN B1322       5.401   0.689 -55.259  1.00  1.150          C  
ATOM  20398  O   ASN B1322       4.281   0.199 -55.415  1.00  1.150          O  
ATOM  20399  CB  ASN B1322       6.468   1.457 -57.387  1.00  1.570          C  
ATOM  20400  CG  ASN B1322       6.508   2.548 -58.424  1.00  1.570          C  
ATOM  20401  OD1 ASN B1322       5.749   3.526 -58.373  1.00  1.570          O  
ATOM  20402  ND2 ASN B1322       7.382   2.394 -59.382  1.00  1.570          N  
ATOM  20403  H   ASN B1322       7.670   2.929 -55.678  1.00  1.330          H  
ATOM  20404  HA  ASN B1322       4.920   2.459 -56.330  1.00  1.360          H  
ATOM  20405 1HB  ASN B1322       7.492   1.132 -57.185  1.00  1.890          H  
ATOM  20406 2HB  ASN B1322       5.924   0.603 -57.791  1.00  1.890          H  
ATOM  20407 1HD2 ASN B1322       7.455   3.078 -60.105  1.00  1.890          H  
ATOM  20408 2HD2 ASN B1322       7.981   1.595 -59.391  1.00  1.890          H  
ATOM  20409  N   GLN B1323       6.270   0.200 -54.363  1.00  1.180          N  
ATOM  20410  CA  GLN B1323       5.892  -0.942 -53.550  1.00  1.200          C  
ATOM  20411  C   GLN B1323       4.798  -0.522 -52.588  1.00  1.160          C  
ATOM  20412  O   GLN B1323       3.825  -1.257 -52.403  1.00  1.210          O  
ATOM  20413  CB  GLN B1323       7.079  -1.534 -52.788  1.00  1.670          C  
ATOM  20414  CG  GLN B1323       8.100  -2.218 -53.675  1.00  1.670          C  
ATOM  20415  CD  GLN B1323       9.278  -2.770 -52.884  1.00  1.670          C  
ATOM  20416  OE1 GLN B1323       9.379  -2.531 -51.668  1.00  1.670          O  
ATOM  20417  NE2 GLN B1323      10.156  -3.508 -53.558  1.00  1.670          N  
ATOM  20418  H   GLN B1323       7.180   0.627 -54.239  1.00  1.420          H  
ATOM  20419  HA  GLN B1323       5.491  -1.716 -54.203  1.00  1.440          H  
ATOM  20420 1HB  GLN B1323       7.587  -0.748 -52.234  1.00  2.010          H  
ATOM  20421 2HB  GLN B1323       6.718  -2.262 -52.059  1.00  2.010          H  
ATOM  20422 1HG  GLN B1323       7.614  -3.043 -54.188  1.00  2.010          H  
ATOM  20423 2HG  GLN B1323       8.473  -1.497 -54.399  1.00  2.010          H  
ATOM  20424 1HE2 GLN B1323      10.950  -3.898 -53.095  1.00  2.010          H  
ATOM  20425 2HE2 GLN B1323      10.028  -3.668 -54.538  1.00  2.010          H  
ATOM  20426  N   PHE B1324       4.894   0.677 -52.021  1.00  1.080          N  
ATOM  20427  CA  PHE B1324       3.820   1.094 -51.133  1.00  1.050          C  
ATOM  20428  C   PHE B1324       2.495   1.047 -51.899  1.00  1.060          C  
ATOM  20429  O   PHE B1324       1.534   0.404 -51.484  1.00  1.080          O  
ATOM  20430  CB  PHE B1324       4.027   2.491 -50.573  1.00  1.480          C  
ATOM  20431  CG  PHE B1324       2.892   2.889 -49.668  1.00  1.480          C  
ATOM  20432  CD1 PHE B1324       2.863   2.411 -48.386  1.00  1.480          C  
ATOM  20433  CD2 PHE B1324       1.849   3.703 -50.082  1.00  1.480          C  
ATOM  20434  CE1 PHE B1324       1.858   2.703 -47.542  1.00  1.480          C  
ATOM  20435  CE2 PHE B1324       0.831   4.007 -49.211  1.00  1.480          C  
ATOM  20436  CZ  PHE B1324       0.843   3.494 -47.943  1.00  1.480          C  
ATOM  20437  H   PHE B1324       5.744   1.238 -52.157  1.00  1.300          H  
ATOM  20438  HA  PHE B1324       3.773   0.400 -50.298  1.00  1.260          H  
ATOM  20439 1HB  PHE B1324       4.956   2.518 -50.003  1.00  1.780          H  
ATOM  20440 2HB  PHE B1324       4.105   3.202 -51.384  1.00  1.780          H  
ATOM  20441  HD1 PHE B1324       3.645   1.775 -48.044  1.00  1.780          H  
ATOM  20442  HD2 PHE B1324       1.839   4.093 -51.101  1.00  1.780          H  
ATOM  20443  HE1 PHE B1324       1.863   2.284 -46.532  1.00  1.780          H  
ATOM  20444  HE2 PHE B1324       0.018   4.638 -49.509  1.00  1.780          H  
ATOM  20445  HZ  PHE B1324       0.042   3.706 -47.246  1.00  1.780          H  
ATOM  20446  N   HIS B1325       2.469   1.645 -53.088  1.00  1.050          N  
ATOM  20447  CA  HIS B1325       1.248   1.669 -53.896  1.00  1.060          C  
ATOM  20448  C   HIS B1325       0.675   0.275 -54.181  1.00  1.120          C  
ATOM  20449  O   HIS B1325      -0.538   0.055 -54.108  1.00  1.160          O  
ATOM  20450  CB  HIS B1325       1.520   2.332 -55.253  1.00  1.480          C  
ATOM  20451  CG  HIS B1325       0.324   2.392 -56.183  1.00  1.480          C  
ATOM  20452  ND1 HIS B1325       0.462   2.559 -57.551  1.00  1.480          N  
ATOM  20453  CD2 HIS B1325      -1.021   2.344 -55.946  1.00  1.480          C  
ATOM  20454  CE1 HIS B1325      -0.738   2.600 -58.109  1.00  1.480          C  
ATOM  20455  NE2 HIS B1325      -1.647   2.479 -57.161  1.00  1.480          N  
ATOM  20456  H   HIS B1325       3.311   2.133 -53.417  1.00  1.260          H  
ATOM  20457  HA  HIS B1325       0.486   2.240 -53.373  1.00  1.270          H  
ATOM  20458 1HB  HIS B1325       1.880   3.351 -55.087  1.00  1.780          H  
ATOM  20459 2HB  HIS B1325       2.310   1.794 -55.762  1.00  1.780          H  
ATOM  20460  HD1 HIS B1325       1.278   2.295 -58.068  1.00  1.780          H  
ATOM  20461  HD2 HIS B1325      -1.615   2.240 -55.035  1.00  1.780          H  
ATOM  20462  HE1 HIS B1325      -0.841   2.725 -59.185  1.00  1.780          H  
ATOM  20463  N   LEU B1326       1.536  -0.649 -54.588  1.00  1.150          N  
ATOM  20464  CA  LEU B1326       1.076  -1.969 -54.989  1.00  1.230          C  
ATOM  20465  C   LEU B1326       0.964  -3.017 -53.866  1.00  1.210          C  
ATOM  20466  O   LEU B1326       0.215  -3.994 -54.014  1.00  1.280          O  
ATOM  20467  CB  LEU B1326       2.039  -2.469 -56.065  1.00  1.690          C  
ATOM  20468  CG  LEU B1326       2.137  -1.581 -57.356  1.00  1.690          C  
ATOM  20469  CD1 LEU B1326       3.219  -2.154 -58.242  1.00  1.690          C  
ATOM  20470  CD2 LEU B1326       0.785  -1.505 -58.100  1.00  1.690          C  
ATOM  20471  H   LEU B1326       2.528  -0.405 -54.682  1.00  1.380          H  
ATOM  20472  HA  LEU B1326       0.086  -1.853 -55.413  1.00  1.480          H  
ATOM  20473 1HB  LEU B1326       3.038  -2.515 -55.625  1.00  2.030          H  
ATOM  20474 2HB  LEU B1326       1.745  -3.473 -56.361  1.00  2.030          H  
ATOM  20475  HG  LEU B1326       2.438  -0.571 -57.075  1.00  2.030          H  
ATOM  20476 1HD1 LEU B1326       3.328  -1.536 -59.131  1.00  2.030          H  
ATOM  20477 2HD1 LEU B1326       4.164  -2.167 -57.692  1.00  2.030          H  
ATOM  20478 3HD1 LEU B1326       2.953  -3.167 -58.534  1.00  2.030          H  
ATOM  20479 1HD2 LEU B1326       0.901  -0.883 -58.986  1.00  2.030          H  
ATOM  20480 2HD2 LEU B1326       0.473  -2.506 -58.400  1.00  2.030          H  
ATOM  20481 3HD2 LEU B1326       0.021  -1.064 -57.465  1.00  2.030          H  
ATOM  20482  N   THR B1327       1.699  -2.849 -52.766  1.00  1.130          N  
ATOM  20483  CA  THR B1327       1.688  -3.818 -51.666  1.00  1.120          C  
ATOM  20484  C   THR B1327       1.322  -3.229 -50.299  1.00  1.050          C  
ATOM  20485  O   THR B1327       0.837  -3.957 -49.447  1.00  1.060          O  
ATOM  20486  CB  THR B1327       3.080  -4.429 -51.442  1.00  1.570          C  
ATOM  20487  OG1 THR B1327       3.974  -3.398 -50.977  1.00  1.570          O  
ATOM  20488  CG2 THR B1327       3.641  -5.020 -52.714  1.00  1.570          C  
ATOM  20489  H   THR B1327       2.316  -2.054 -52.711  1.00  1.360          H  
ATOM  20490  HA  THR B1327       0.968  -4.600 -51.901  1.00  1.340          H  
ATOM  20491  HB  THR B1327       3.010  -5.211 -50.693  1.00  1.890          H  
ATOM  20492  HG1 THR B1327       4.058  -2.736 -51.684  1.00  1.890          H  
ATOM  20493 1HG2 THR B1327       4.624  -5.440 -52.513  1.00  1.890          H  
ATOM  20494 2HG2 THR B1327       2.974  -5.802 -53.072  1.00  1.890          H  
ATOM  20495 3HG2 THR B1327       3.728  -4.239 -53.471  1.00  1.890          H  
ATOM  20496  N   GLY B1328       1.507  -1.923 -50.091  1.00  1.010          N  
ATOM  20497  CA  GLY B1328       1.281  -1.285 -48.786  1.00  0.970          C  
ATOM  20498  C   GLY B1328       2.542  -1.110 -47.915  1.00  1.000          C  
ATOM  20499  O   GLY B1328       2.482  -0.495 -46.848  1.00  1.060          O  
ATOM  20500  H   GLY B1328       1.868  -1.333 -50.839  1.00  1.210          H  
ATOM  20501 1HA  GLY B1328       0.832  -0.306 -48.958  1.00  1.160          H  
ATOM  20502 2HA  GLY B1328       0.552  -1.866 -48.233  1.00  1.160          H  
ATOM  20503  N   ARG B1329       3.675  -1.674 -48.339  1.00  1.000          N  
ATOM  20504  CA  ARG B1329       4.927  -1.574 -47.579  1.00  1.060          C  
ATOM  20505  C   ARG B1329       5.430  -0.138 -47.397  1.00  1.010          C  
ATOM  20506  O   ARG B1329       5.595   0.592 -48.373  1.00  0.980          O  
ATOM  20507  CB  ARG B1329       6.008  -2.348 -48.304  1.00  1.460          C  
ATOM  20508  CG  ARG B1329       7.374  -2.377 -47.632  1.00  1.460          C  
ATOM  20509  CD  ARG B1329       8.300  -3.180 -48.407  1.00  1.460          C  
ATOM  20510  NE  ARG B1329       7.946  -4.586 -48.368  1.00  1.460          N  
ATOM  20511  CZ  ARG B1329       8.260  -5.499 -49.314  1.00  1.460          C  
ATOM  20512  NH1 ARG B1329       8.939  -5.154 -50.402  1.00  1.460          N  
ATOM  20513  NH2 ARG B1329       7.872  -6.752 -49.136  1.00  1.460          N  
ATOM  20514  H   ARG B1329       3.666  -2.208 -49.209  1.00  1.200          H  
ATOM  20515  HA  ARG B1329       4.766  -2.022 -46.600  1.00  1.270          H  
ATOM  20516 1HB  ARG B1329       5.676  -3.379 -48.433  1.00  1.750          H  
ATOM  20517 2HB  ARG B1329       6.141  -1.926 -49.302  1.00  1.750          H  
ATOM  20518 1HG  ARG B1329       7.786  -1.377 -47.555  1.00  1.750          H  
ATOM  20519 2HG  ARG B1329       7.290  -2.816 -46.649  1.00  1.750          H  
ATOM  20520 1HD  ARG B1329       8.264  -2.837 -49.430  1.00  1.750          H  
ATOM  20521 2HD  ARG B1329       9.310  -3.062 -48.011  1.00  1.750          H  
ATOM  20522  HE  ARG B1329       7.423  -4.930 -47.536  1.00  1.750          H  
ATOM  20523 1HH1 ARG B1329       9.230  -4.176 -50.548  1.00  1.750          H  
ATOM  20524 2HH1 ARG B1329       9.161  -5.847 -51.099  1.00  1.750          H  
ATOM  20525 1HH2 ARG B1329       7.339  -7.001 -48.276  1.00  1.750          H  
ATOM  20526 2HH2 ARG B1329       8.083  -7.457 -49.818  1.00  1.750          H  
ATOM  20527  N   SER B1330       5.776   0.231 -46.164  1.00  1.030          N  
ATOM  20528  CA  SER B1330       6.303   1.566 -45.861  1.00  1.040          C  
ATOM  20529  C   SER B1330       7.719   1.837 -46.395  1.00  1.090          C  
ATOM  20530  O   SER B1330       8.439   0.894 -46.727  1.00  1.150          O  
ATOM  20531  CB  SER B1330       6.273   1.753 -44.354  1.00  1.450          C  
ATOM  20532  OG  SER B1330       7.151   0.881 -43.699  1.00  1.450          O  
ATOM  20533  H   SER B1330       5.585  -0.410 -45.387  1.00  1.240          H  
ATOM  20534  HA  SER B1330       5.637   2.281 -46.324  1.00  1.250          H  
ATOM  20535 1HB  SER B1330       6.561   2.765 -44.119  1.00  1.740          H  
ATOM  20536 2HB  SER B1330       5.258   1.598 -43.992  1.00  1.740          H  
ATOM  20537  HG  SER B1330       7.947   1.414 -43.475  1.00  1.740          H  
ATOM  20538  N   ILE B1331       8.127   3.133 -46.485  1.00  1.070          N  
ATOM  20539  CA  ILE B1331       9.500   3.440 -46.912  1.00  1.130          C  
ATOM  20540  C   ILE B1331      10.445   3.310 -45.740  1.00  1.180          C  
ATOM  20541  O   ILE B1331      11.486   2.649 -45.831  1.00  1.260          O  
ATOM  20542  CB  ILE B1331       9.650   4.853 -47.548  1.00  1.560          C  
ATOM  20543  CG1 ILE B1331       8.848   4.917 -48.884  1.00  1.560          C  
ATOM  20544  CG2 ILE B1331      11.184   5.220 -47.774  1.00  1.560          C  
ATOM  20545  CD1 ILE B1331       8.690   6.264 -49.498  1.00  1.560          C  
ATOM  20546  H   ILE B1331       7.506   3.907 -46.231  1.00  1.280          H  
ATOM  20547  HA  ILE B1331       9.787   2.704 -47.641  1.00  1.360          H  
ATOM  20548  HB  ILE B1331       9.203   5.561 -46.876  1.00  1.870          H  
ATOM  20549 1HG1 ILE B1331       9.344   4.345 -49.606  1.00  1.870          H  
ATOM  20550 2HG1 ILE B1331       7.857   4.497 -48.710  1.00  1.870          H  
ATOM  20551 1HG2 ILE B1331      11.275   6.219 -48.191  1.00  1.870          H  
ATOM  20552 2HG2 ILE B1331      11.729   5.197 -46.830  1.00  1.870          H  
ATOM  20553 3HG2 ILE B1331      11.637   4.507 -48.459  1.00  1.870          H  
ATOM  20554 1HD1 ILE B1331       8.124   6.158 -50.419  1.00  1.870          H  
ATOM  20555 2HD1 ILE B1331       8.161   6.902 -48.836  1.00  1.870          H  
ATOM  20556 3HD1 ILE B1331       9.653   6.698 -49.728  1.00  1.870          H  
ATOM  20557  N   MET B1332      10.110   3.979 -44.638  1.00  1.140          N  
ATOM  20558  CA  MET B1332      10.898   3.830 -43.434  1.00  1.180          C  
ATOM  20559  C   MET B1332      10.317   2.585 -42.818  1.00  1.200          C  
ATOM  20560  O   MET B1332       9.089   2.475 -42.738  1.00  1.390          O  
ATOM  20561  CB  MET B1332      10.702   4.995 -42.474  1.00  1.640          C  
ATOM  20562  CG  MET B1332      11.135   6.341 -42.979  1.00  1.640          C  
ATOM  20563  SD  MET B1332      10.793   7.630 -41.780  1.00  1.640          S  
ATOM  20564  CE  MET B1332      12.098   7.573 -40.567  1.00  1.640          C  
ATOM  20565  H   MET B1332       9.270   4.535 -44.633  1.00  1.370          H  
ATOM  20566  HA  MET B1332      11.950   3.666 -43.669  1.00  1.420          H  
ATOM  20567 1HB  MET B1332       9.652   5.061 -42.192  1.00  1.960          H  
ATOM  20568 2HB  MET B1332      11.267   4.789 -41.566  1.00  1.960          H  
ATOM  20569 1HG  MET B1332      12.191   6.343 -43.204  1.00  1.960          H  
ATOM  20570 2HG  MET B1332      10.594   6.571 -43.895  1.00  1.960          H  
ATOM  20571 1HE  MET B1332      11.919   8.325 -39.800  1.00  1.960          H  
ATOM  20572 2HE  MET B1332      12.143   6.602 -40.111  1.00  1.960          H  
ATOM  20573 3HE  MET B1332      13.032   7.784 -41.056  1.00  1.960          H  
ATOM  20574  N   ARG B1333      11.155   1.678 -42.365  1.00  1.100          N  
ATOM  20575  CA  ARG B1333      10.672   0.456 -41.772  1.00  1.130          C  
ATOM  20576  C   ARG B1333      11.393   0.210 -40.442  1.00  1.130          C  
ATOM  20577  O   ARG B1333      12.621   0.328 -40.384  1.00  1.160          O  
ATOM  20578  CB  ARG B1333      11.005  -0.667 -42.750  1.00  1.570          C  
ATOM  20579  CG  ARG B1333      10.423  -0.494 -44.185  1.00  1.570          C  
ATOM  20580  CD  ARG B1333      10.979  -1.480 -45.149  1.00  1.570          C  
ATOM  20581  NE  ARG B1333      10.488  -2.821 -44.917  1.00  1.570          N  
ATOM  20582  CZ  ARG B1333      11.076  -3.961 -45.346  1.00  1.570          C  
ATOM  20583  NH1 ARG B1333      12.203  -3.934 -46.017  1.00  1.570          N  
ATOM  20584  NH2 ARG B1333      10.516  -5.132 -45.077  1.00  1.570          N  
ATOM  20585  H   ARG B1333      12.157   1.797 -42.538  1.00  1.320          H  
ATOM  20586  HA  ARG B1333       9.597   0.524 -41.645  1.00  1.360          H  
ATOM  20587 1HB  ARG B1333      12.070  -0.715 -42.865  1.00  1.880          H  
ATOM  20588 2HB  ARG B1333      10.686  -1.611 -42.353  1.00  1.880          H  
ATOM  20589 1HG  ARG B1333       9.342  -0.605 -44.161  1.00  1.880          H  
ATOM  20590 2HG  ARG B1333      10.668   0.483 -44.573  1.00  1.880          H  
ATOM  20591 1HD  ARG B1333      10.692  -1.178 -46.157  1.00  1.880          H  
ATOM  20592 2HD  ARG B1333      12.070  -1.482 -45.065  1.00  1.880          H  
ATOM  20593  HE  ARG B1333       9.614  -2.911 -44.416  1.00  1.880          H  
ATOM  20594 1HH1 ARG B1333      12.692  -3.057 -46.246  1.00  1.880          H  
ATOM  20595 2HH1 ARG B1333      12.652  -4.821 -46.270  1.00  1.880          H  
ATOM  20596 1HH2 ARG B1333       9.657  -5.175 -44.545  1.00  1.880          H  
ATOM  20597 2HH2 ARG B1333      10.944  -5.994 -45.395  1.00  1.880          H  
ATOM  20598  N   PRO B1334      10.716  -0.172 -39.346  1.00  1.140          N  
ATOM  20599  CA  PRO B1334      11.367  -0.570 -38.116  1.00  1.160          C  
ATOM  20600  C   PRO B1334      12.325  -1.631 -38.551  1.00  1.250          C  
ATOM  20601  O   PRO B1334      11.926  -2.465 -39.362  1.00  1.310          O  
ATOM  20602  CB  PRO B1334      10.215  -1.056 -37.248  1.00  1.740          C  
ATOM  20603  CG  PRO B1334       9.003  -0.299 -37.779  1.00  1.740          C  
ATOM  20604  CD  PRO B1334       9.240  -0.193 -39.289  1.00  1.740          C  
ATOM  20605  HA  PRO B1334      11.902   0.294 -37.679  1.00  1.390          H  
ATOM  20606 1HB  PRO B1334      10.117  -2.145 -37.367  1.00  2.090          H  
ATOM  20607 2HB  PRO B1334      10.422  -0.855 -36.187  1.00  2.090          H  
ATOM  20608 1HG  PRO B1334       8.074  -0.840 -37.523  1.00  2.090          H  
ATOM  20609 2HG  PRO B1334       8.939   0.684 -37.297  1.00  2.090          H  
ATOM  20610 1HD  PRO B1334       8.836  -1.066 -39.819  1.00  2.090          H  
ATOM  20611 2HD  PRO B1334       8.806   0.760 -39.638  1.00  2.090          H  
ATOM  20612  N   LEU B1335      13.532  -1.694 -38.020  1.00  1.320          N  
ATOM  20613  CA  LEU B1335      14.470  -2.673 -38.547  1.00  1.460          C  
ATOM  20614  C   LEU B1335      13.924  -4.093 -38.577  1.00  1.580          C  
ATOM  20615  O   LEU B1335      14.056  -4.794 -39.591  1.00  1.710          O  
ATOM  20616  CB  LEU B1335      15.745  -2.703 -37.704  1.00  1.990          C  
ATOM  20617  CG  LEU B1335      16.672  -1.519 -37.710  1.00  1.990          C  
ATOM  20618  CD1 LEU B1335      17.781  -1.808 -36.696  1.00  1.990          C  
ATOM  20619  CD2 LEU B1335      17.225  -1.277 -39.083  1.00  1.990          C  
ATOM  20620  H   LEU B1335      13.820  -1.022 -37.319  1.00  1.580          H  
ATOM  20621  HA  LEU B1335      14.701  -2.397 -39.574  1.00  1.750          H  
ATOM  20622 1HB  LEU B1335      15.438  -2.783 -36.692  1.00  2.390          H  
ATOM  20623 2HB  LEU B1335      16.319  -3.580 -37.961  1.00  2.390          H  
ATOM  20624  HG  LEU B1335      16.137  -0.631 -37.369  1.00  2.390          H  
ATOM  20625 1HD1 LEU B1335      18.452  -0.967 -36.640  1.00  2.390          H  
ATOM  20626 2HD1 LEU B1335      17.344  -1.976 -35.712  1.00  2.390          H  
ATOM  20627 3HD1 LEU B1335      18.336  -2.694 -36.996  1.00  2.390          H  
ATOM  20628 1HD2 LEU B1335      17.889  -0.427 -39.048  1.00  2.390          H  
ATOM  20629 2HD2 LEU B1335      17.765  -2.160 -39.411  1.00  2.390          H  
ATOM  20630 3HD2 LEU B1335      16.436  -1.067 -39.771  1.00  2.390          H  
ATOM  20631  N   TYR B1336      13.229  -4.500 -37.517  1.00  1.580          N  
ATOM  20632  CA  TYR B1336      12.725  -5.867 -37.421  1.00  1.730          C  
ATOM  20633  C   TYR B1336      11.786  -6.241 -38.571  1.00  1.760          C  
ATOM  20634  O   TYR B1336      11.678  -7.409 -38.955  1.00  1.930          O  
ATOM  20635  CB  TYR B1336      12.026  -6.082 -36.082  1.00  2.360          C  
ATOM  20636  CG  TYR B1336      10.721  -5.328 -35.879  1.00  2.360          C  
ATOM  20637  CD1 TYR B1336       9.522  -5.845 -36.378  1.00  2.360          C  
ATOM  20638  CD2 TYR B1336      10.712  -4.149 -35.146  1.00  2.360          C  
ATOM  20639  CE1 TYR B1336       8.340  -5.169 -36.177  1.00  2.360          C  
ATOM  20640  CE2 TYR B1336       9.517  -3.481 -34.933  1.00  2.360          C  
ATOM  20641  CZ  TYR B1336       8.339  -3.987 -35.459  1.00  2.360          C  
ATOM  20642  OH  TYR B1336       7.162  -3.324 -35.265  1.00  2.360          O  
ATOM  20643  H   TYR B1336      13.086  -3.854 -36.755  1.00  1.900          H  
ATOM  20644  HA  TYR B1336      13.580  -6.545 -37.462  1.00  2.080          H  
ATOM  20645 1HB  TYR B1336      11.819  -7.125 -35.963  1.00  2.830          H  
ATOM  20646 2HB  TYR B1336      12.696  -5.801 -35.286  1.00  2.830          H  
ATOM  20647  HD1 TYR B1336       9.519  -6.784 -36.939  1.00  2.830          H  
ATOM  20648  HD2 TYR B1336      11.637  -3.754 -34.736  1.00  2.830          H  
ATOM  20649  HE1 TYR B1336       7.409  -5.569 -36.577  1.00  2.830          H  
ATOM  20650  HE2 TYR B1336       9.502  -2.554 -34.355  1.00  2.830          H  
ATOM  20651  HH  TYR B1336       7.317  -2.583 -34.677  1.00  2.830          H  
ATOM  20652  N   MET B1337      11.168  -5.238 -39.192  1.00  1.670          N  
ATOM  20653  CA  MET B1337      10.241  -5.451 -40.275  1.00  1.780          C  
ATOM  20654  C   MET B1337      10.908  -6.198 -41.422  1.00  1.790          C  
ATOM  20655  O   MET B1337      10.241  -6.942 -42.145  1.00  1.900          O  
ATOM  20656  CB  MET B1337       9.676  -4.116 -40.733  1.00  2.450          C  
ATOM  20657  CG  MET B1337       8.708  -4.211 -41.858  1.00  2.450          C  
ATOM  20658  SD  MET B1337       7.948  -2.646 -42.271  1.00  2.450          S  
ATOM  20659  CE  MET B1337       7.020  -3.118 -43.703  1.00  2.450          C  
ATOM  20660  H   MET B1337      11.364  -4.275 -38.916  1.00  2.000          H  
ATOM  20661  HA  MET B1337       9.421  -6.066 -39.907  1.00  2.140          H  
ATOM  20662 1HB  MET B1337       9.198  -3.616 -39.889  1.00  2.940          H  
ATOM  20663 2HB  MET B1337      10.494  -3.487 -41.057  1.00  2.940          H  
ATOM  20664 1HG  MET B1337       9.248  -4.542 -42.719  1.00  2.940          H  
ATOM  20665 2HG  MET B1337       7.968  -4.940 -41.662  1.00  2.940          H  
ATOM  20666 1HE  MET B1337       6.534  -2.249 -44.111  1.00  2.940          H  
ATOM  20667 2HE  MET B1337       7.682  -3.539 -44.453  1.00  2.940          H  
ATOM  20668 3HE  MET B1337       6.274  -3.859 -43.435  1.00  2.940          H  
ATOM  20669  N   ASP B1338      12.200  -5.946 -41.653  1.00  1.770          N  
ATOM  20670  CA  ASP B1338      12.918  -6.639 -42.705  1.00  1.910          C  
ATOM  20671  C   ASP B1338      13.699  -7.787 -42.066  1.00  2.020          C  
ATOM  20672  O   ASP B1338      13.624  -8.951 -42.493  1.00  2.460          O  
ATOM  20673  CB  ASP B1338      13.930  -5.704 -43.423  1.00  2.620          C  
ATOM  20674  CG  ASP B1338      14.524  -6.255 -44.819  1.00  2.620          C  
ATOM  20675  OD1 ASP B1338      13.862  -6.133 -45.833  1.00  2.620          O  
ATOM  20676  OD2 ASP B1338      15.588  -6.857 -44.833  1.00  2.620          O  
ATOM  20677  H   ASP B1338      12.721  -5.314 -41.043  1.00  2.120          H  
ATOM  20678  HA  ASP B1338      12.209  -7.045 -43.423  1.00  2.290          H  
ATOM  20679 1HB  ASP B1338      13.460  -4.739 -43.593  1.00  3.140          H  
ATOM  20680 2HB  ASP B1338      14.772  -5.519 -42.757  1.00  3.140          H  
ATOM  20681  N   PHE B1339      14.407  -7.446 -40.990  1.00  1.840          N  
ATOM  20682  CA  PHE B1339      15.397  -8.323 -40.412  1.00  1.990          C  
ATOM  20683  C   PHE B1339      14.974  -9.535 -39.610  1.00  2.050          C  
ATOM  20684  O   PHE B1339      15.785 -10.456 -39.530  1.00  2.340          O  
ATOM  20685  CB  PHE B1339      16.385  -7.468 -39.639  1.00  2.730          C  
ATOM  20686  CG  PHE B1339      17.142  -6.635 -40.583  1.00  2.730          C  
ATOM  20687  CD1 PHE B1339      16.955  -5.268 -40.633  1.00  2.730          C  
ATOM  20688  CD2 PHE B1339      17.995  -7.219 -41.489  1.00  2.730          C  
ATOM  20689  CE1 PHE B1339      17.579  -4.516 -41.557  1.00  2.730          C  
ATOM  20690  CE2 PHE B1339      18.623  -6.463 -42.413  1.00  2.730          C  
ATOM  20691  CZ  PHE B1339      18.405  -5.110 -42.452  1.00  2.730          C  
ATOM  20692  H   PHE B1339      14.338  -6.493 -40.630  1.00  2.210          H  
ATOM  20693  HA  PHE B1339      15.949  -8.727 -41.254  1.00  2.390          H  
ATOM  20694 1HB  PHE B1339      15.840  -6.816 -38.967  1.00  3.270          H  
ATOM  20695 2HB  PHE B1339      17.072  -8.080 -39.077  1.00  3.270          H  
ATOM  20696  HD1 PHE B1339      16.303  -4.796 -39.942  1.00  3.270          H  
ATOM  20697  HD2 PHE B1339      18.155  -8.302 -41.471  1.00  3.270          H  
ATOM  20698  HE1 PHE B1339      17.412  -3.446 -41.588  1.00  3.270          H  
ATOM  20699  HE2 PHE B1339      19.286  -6.939 -43.127  1.00  3.270          H  
ATOM  20700  HZ  PHE B1339      18.882  -4.519 -43.192  1.00  3.270          H  
ATOM  20701  N   GLU B1340      13.717  -9.674 -39.158  1.00  2.080          N  
ATOM  20702  CA  GLU B1340      13.380 -10.894 -38.405  1.00  2.270          C  
ATOM  20703  C   GLU B1340      13.639 -12.169 -39.211  1.00  2.340          C  
ATOM  20704  O   GLU B1340      13.761 -13.246 -38.630  1.00  2.440          O  
ATOM  20705  CB  GLU B1340      11.929 -10.921 -37.902  1.00  3.100          C  
ATOM  20706  CG  GLU B1340      11.633 -10.014 -36.728  1.00  3.100          C  
ATOM  20707  CD  GLU B1340      10.180 -10.076 -36.262  1.00  3.100          C  
ATOM  20708  OE1 GLU B1340       9.348 -10.486 -37.038  1.00  3.100          O  
ATOM  20709  OE2 GLU B1340       9.915  -9.746 -35.117  1.00  3.100          O  
ATOM  20710  H   GLU B1340      13.025  -8.916 -39.236  1.00  2.500          H  
ATOM  20711  HA  GLU B1340      14.016 -10.928 -37.526  1.00  2.720          H  
ATOM  20712 1HB  GLU B1340      11.264 -10.630 -38.716  1.00  3.720          H  
ATOM  20713 2HB  GLU B1340      11.666 -11.938 -37.612  1.00  3.720          H  
ATOM  20714 1HG  GLU B1340      12.284 -10.281 -35.896  1.00  3.720          H  
ATOM  20715 2HG  GLU B1340      11.877  -9.022 -37.030  1.00  3.720          H  
ATOM  20716  N   LYS B1341      13.687 -12.087 -40.549  1.00  2.850          N  
ATOM  20717  CA  LYS B1341      13.958 -13.293 -41.334  1.00  3.330          C  
ATOM  20718  C   LYS B1341      15.335 -13.935 -41.009  1.00  3.290          C  
ATOM  20719  O   LYS B1341      15.494 -15.148 -41.176  1.00  3.690          O  
ATOM  20720  CB  LYS B1341      13.816 -12.999 -42.833  1.00  4.470          C  
ATOM  20721  CG  LYS B1341      14.815 -12.009 -43.391  1.00  4.470          C  
ATOM  20722  CD  LYS B1341      14.574 -11.719 -44.868  1.00  4.470          C  
ATOM  20723  CE  LYS B1341      15.519 -10.632 -45.363  1.00  4.470          C  
ATOM  20724  NZ  LYS B1341      15.119  -9.309 -44.851  1.00  4.470          N  
ATOM  20725  H   LYS B1341      13.580 -11.172 -41.005  1.00  3.420          H  
ATOM  20726  HA  LYS B1341      13.196 -14.029 -41.079  1.00  4.000          H  
ATOM  20727 1HB  LYS B1341      13.924 -13.927 -43.392  1.00  5.360          H  
ATOM  20728 2HB  LYS B1341      12.817 -12.612 -43.029  1.00  5.360          H  
ATOM  20729 1HG  LYS B1341      14.781 -11.096 -42.817  1.00  5.360          H  
ATOM  20730 2HG  LYS B1341      15.790 -12.407 -43.305  1.00  5.360          H  
ATOM  20731 1HD  LYS B1341      14.731 -12.625 -45.451  1.00  5.360          H  
ATOM  20732 2HD  LYS B1341      13.544 -11.383 -45.012  1.00  5.360          H  
ATOM  20733 1HE  LYS B1341      16.528 -10.853 -45.016  1.00  5.360          H  
ATOM  20734 2HE  LYS B1341      15.514 -10.604 -46.452  1.00  5.360          H  
ATOM  20735 1HZ  LYS B1341      15.748  -8.551 -45.168  1.00  5.360          H  
ATOM  20736 2HZ  LYS B1341      14.191  -9.086 -45.171  1.00  5.360          H  
ATOM  20737 3HZ  LYS B1341      15.104  -9.295 -43.832  1.00  5.360          H  
ATOM  20738  N   THR B1342      16.332 -13.130 -40.572  1.00  3.200          N  
ATOM  20739  CA  THR B1342      17.663 -13.644 -40.201  1.00  3.430          C  
ATOM  20740  C   THR B1342      18.112 -13.199 -38.802  1.00  3.400          C  
ATOM  20741  O   THR B1342      19.045 -13.773 -38.230  1.00  3.580          O  
ATOM  20742  CB  THR B1342      18.763 -13.271 -41.230  1.00  4.710          C  
ATOM  20743  OG1 THR B1342      18.880 -11.840 -41.364  1.00  4.710          O  
ATOM  20744  CG2 THR B1342      18.467 -13.896 -42.573  1.00  4.710          C  
ATOM  20745  H   THR B1342      16.171 -12.129 -40.468  1.00  3.840          H  
ATOM  20746  HA  THR B1342      17.607 -14.730 -40.182  1.00  4.120          H  
ATOM  20747  HB  THR B1342      19.712 -13.652 -40.870  1.00  5.650          H  
ATOM  20748  HG1 THR B1342      19.578 -11.507 -40.740  1.00  5.650          H  
ATOM  20749 1HG2 THR B1342      19.263 -13.641 -43.269  1.00  5.650          H  
ATOM  20750 2HG2 THR B1342      18.409 -14.978 -42.458  1.00  5.650          H  
ATOM  20751 3HG2 THR B1342      17.550 -13.540 -42.948  1.00  5.650          H  
ATOM  20752  N   ASP B1343      17.447 -12.186 -38.240  1.00  3.590          N  
ATOM  20753  CA  ASP B1343      17.833 -11.595 -36.971  1.00  3.740          C  
ATOM  20754  C   ASP B1343      16.623 -11.197 -36.119  1.00  3.890          C  
ATOM  20755  O   ASP B1343      16.054 -10.119 -36.308  1.00  3.890          O  
ATOM  20756  CB  ASP B1343      18.635 -10.327 -37.221  1.00  5.180          C  
ATOM  20757  CG  ASP B1343      19.193  -9.697 -35.942  1.00  5.180          C  
ATOM  20758  OD1 ASP B1343      18.780 -10.076 -34.858  1.00  5.180          O  
ATOM  20759  OD2 ASP B1343      20.109  -8.877 -36.058  1.00  5.180          O  
ATOM  20760  H   ASP B1343      16.684 -11.755 -38.739  1.00  4.310          H  
ATOM  20761  HA  ASP B1343      18.474 -12.297 -36.452  1.00  4.490          H  
ATOM  20762 1HB  ASP B1343      19.424 -10.527 -37.940  1.00  6.210          H  
ATOM  20763 2HB  ASP B1343      17.977  -9.606 -37.685  1.00  6.210          H  
ATOM  20764  N   PRO B1344      16.205 -12.033 -35.157  1.00  3.890          N  
ATOM  20765  CA  PRO B1344      15.074 -11.803 -34.289  1.00  3.890          C  
ATOM  20766  C   PRO B1344      15.444 -10.900 -33.113  1.00  3.890          C  
ATOM  20767  O   PRO B1344      14.578 -10.478 -32.342  1.00  3.890          O  
ATOM  20768  CB  PRO B1344      14.714 -13.225 -33.843  1.00  5.830          C  
ATOM  20769  CG  PRO B1344      16.043 -13.949 -33.796  1.00  5.830          C  
ATOM  20770  CD  PRO B1344      16.864 -13.348 -34.950  1.00  5.830          C  
ATOM  20771  HA  PRO B1344      14.258 -11.359 -34.876  1.00  4.670          H  
ATOM  20772 1HB  PRO B1344      14.216 -13.193 -32.864  1.00  7.000          H  
ATOM  20773 2HB  PRO B1344      14.000 -13.674 -34.553  1.00  7.000          H  
ATOM  20774 1HG  PRO B1344      16.514 -13.807 -32.817  1.00  7.000          H  
ATOM  20775 2HG  PRO B1344      15.883 -15.032 -33.911  1.00  7.000          H  
ATOM  20776 1HD  PRO B1344      17.899 -13.219 -34.592  1.00  7.000          H  
ATOM  20777 2HD  PRO B1344      16.801 -13.973 -35.862  1.00  7.000          H  
ATOM  20778  N   LYS B1345      16.715 -10.497 -32.998  1.00  3.890          N  
ATOM  20779  CA  LYS B1345      17.105  -9.792 -31.794  1.00  3.890          C  
ATOM  20780  C   LYS B1345      17.297  -8.355 -32.128  1.00  3.890          C  
ATOM  20781  O   LYS B1345      18.372  -7.768 -32.042  1.00  3.890          O  
ATOM  20782  CB  LYS B1345      18.357 -10.395 -31.173  1.00  5.450          C  
ATOM  20783  CG  LYS B1345      18.157 -11.811 -30.663  1.00  5.450          C  
ATOM  20784  CD  LYS B1345      19.413 -12.360 -30.017  1.00  5.450          C  
ATOM  20785  CE  LYS B1345      19.192 -13.781 -29.499  1.00  5.450          C  
ATOM  20786  NZ  LYS B1345      20.430 -14.351 -28.878  1.00  5.450          N  
ATOM  20787  H   LYS B1345      17.440 -10.680 -33.708  1.00  4.670          H  
ATOM  20788  HA  LYS B1345      16.306  -9.859 -31.063  1.00  4.670          H  
ATOM  20789 1HB  LYS B1345      19.157 -10.405 -31.920  1.00  6.540          H  
ATOM  20790 2HB  LYS B1345      18.686  -9.775 -30.342  1.00  6.540          H  
ATOM  20791 1HG  LYS B1345      17.338 -11.821 -29.943  1.00  6.540          H  
ATOM  20792 2HG  LYS B1345      17.884 -12.443 -31.497  1.00  6.540          H  
ATOM  20793 1HD  LYS B1345      20.222 -12.365 -30.749  1.00  6.540          H  
ATOM  20794 2HD  LYS B1345      19.700 -11.716 -29.185  1.00  6.540          H  
ATOM  20795 1HE  LYS B1345      18.396 -13.769 -28.753  1.00  6.540          H  
ATOM  20796 2HE  LYS B1345      18.887 -14.420 -30.329  1.00  6.540          H  
ATOM  20797 1HZ  LYS B1345      20.242 -15.289 -28.549  1.00  6.540          H  
ATOM  20798 2HZ  LYS B1345      21.172 -14.380 -29.564  1.00  6.540          H  
ATOM  20799 3HZ  LYS B1345      20.716 -13.775 -28.099  1.00  6.540          H  
ATOM  20800  N   ILE B1346      16.172  -7.844 -32.560  1.00  3.890          N  
ATOM  20801  CA  ILE B1346      15.881  -6.479 -32.873  1.00  3.890          C  
ATOM  20802  C   ILE B1346      14.557  -6.262 -32.204  1.00  3.890          C  
ATOM  20803  O   ILE B1346      14.467  -5.541 -31.220  1.00  3.890          O  
ATOM  20804  CB  ILE B1346      15.806  -6.216 -34.371  1.00  5.450          C  
ATOM  20805  CG1 ILE B1346      17.177  -6.522 -35.003  1.00  5.450          C  
ATOM  20806  CG2 ILE B1346      15.399  -4.770 -34.597  1.00  5.450          C  
ATOM  20807  CD1 ILE B1346      17.198  -6.539 -36.486  1.00  5.450          C  
ATOM  20808  H   ILE B1346      15.427  -8.540 -32.606  1.00  4.670          H  
ATOM  20809  HA  ILE B1346      16.627  -5.823 -32.422  1.00  4.670          H  
ATOM  20810  HB  ILE B1346      15.077  -6.882 -34.827  1.00  6.540          H  
ATOM  20811 1HG1 ILE B1346      17.890  -5.790 -34.640  1.00  6.540          H  
ATOM  20812 2HG1 ILE B1346      17.504  -7.508 -34.686  1.00  6.540          H  
ATOM  20813 1HG2 ILE B1346      15.342  -4.610 -35.632  1.00  6.540          H  
ATOM  20814 2HG2 ILE B1346      14.429  -4.563 -34.155  1.00  6.540          H  
ATOM  20815 3HG2 ILE B1346      16.141  -4.102 -34.156  1.00  6.540          H  
ATOM  20816 1HD1 ILE B1346      18.202  -6.786 -36.818  1.00  6.540          H  
ATOM  20817 2HD1 ILE B1346      16.502  -7.312 -36.807  1.00  6.540          H  
ATOM  20818 3HD1 ILE B1346      16.913  -5.587 -36.898  1.00  6.540          H  
ATOM  20819  N   SER B1347      13.517  -6.976 -32.664  1.00  3.890          N  
ATOM  20820  CA  SER B1347      12.203  -6.829 -32.050  1.00  3.890          C  
ATOM  20821  C   SER B1347      12.225  -7.269 -30.590  1.00  3.890          C  
ATOM  20822  O   SER B1347      11.555  -6.668 -29.752  1.00  3.890          O  
ATOM  20823  CB  SER B1347      11.152  -7.597 -32.833  1.00  5.450          C  
ATOM  20824  OG  SER B1347      11.392  -8.974 -32.839  1.00  5.450          O  
ATOM  20825  H   SER B1347      13.619  -7.593 -33.458  1.00  4.670          H  
ATOM  20826  HA  SER B1347      11.924  -5.780 -32.092  1.00  4.670          H  
ATOM  20827 1HB  SER B1347      10.169  -7.404 -32.397  1.00  6.540          H  
ATOM  20828 2HB  SER B1347      11.116  -7.250 -33.823  1.00  6.540          H  
ATOM  20829  HG  SER B1347      10.814  -9.336 -33.564  1.00  6.540          H  
ATOM  20830  N   GLN B1348      13.117  -8.207 -30.241  1.00  3.890          N  
ATOM  20831  CA  GLN B1348      13.223  -8.674 -28.866  1.00  3.890          C  
ATOM  20832  C   GLN B1348      14.026  -7.720 -27.991  1.00  3.890          C  
ATOM  20833  O   GLN B1348      14.072  -7.888 -26.767  1.00  3.890          O  
ATOM  20834  CB  GLN B1348      13.885 -10.050 -28.828  1.00  5.450          C  
ATOM  20835  CG  GLN B1348      13.074 -11.147 -29.481  1.00  5.450          C  
ATOM  20836  CD  GLN B1348      13.810 -12.473 -29.511  1.00  5.450          C  
ATOM  20837  OE1 GLN B1348      14.937 -12.593 -29.016  1.00  5.450          O  
ATOM  20838  NE2 GLN B1348      13.173 -13.481 -30.093  1.00  5.450          N  
ATOM  20839  H   GLN B1348      13.647  -8.695 -30.968  1.00  4.670          H  
ATOM  20840  HA  GLN B1348      12.219  -8.752 -28.452  1.00  4.670          H  
ATOM  20841 1HB  GLN B1348      14.841  -9.999 -29.330  1.00  6.540          H  
ATOM  20842 2HB  GLN B1348      14.075 -10.334 -27.795  1.00  6.540          H  
ATOM  20843 1HG  GLN B1348      12.154 -11.279 -28.918  1.00  6.540          H  
ATOM  20844 2HG  GLN B1348      12.844 -10.859 -30.505  1.00  6.540          H  
ATOM  20845 1HE2 GLN B1348      13.601 -14.384 -30.144  1.00  6.540          H  
ATOM  20846 2HE2 GLN B1348      12.260 -13.339 -30.481  1.00  6.540          H  
ATOM  20847  N   LEU B1349      14.693  -6.745 -28.606  1.00  3.890          N  
ATOM  20848  CA  LEU B1349      15.511  -5.824 -27.849  1.00  3.890          C  
ATOM  20849  C   LEU B1349      14.844  -4.460 -27.791  1.00  3.890          C  
ATOM  20850  O   LEU B1349      14.841  -3.801 -26.746  1.00  3.890          O  
ATOM  20851  CB  LEU B1349      16.887  -5.714 -28.477  1.00  5.450          C  
ATOM  20852  CG  LEU B1349      17.686  -7.023 -28.608  1.00  5.450          C  
ATOM  20853  CD1 LEU B1349      18.985  -6.702 -29.266  1.00  5.450          C  
ATOM  20854  CD2 LEU B1349      17.909  -7.695 -27.264  1.00  5.450          C  
ATOM  20855  H   LEU B1349      14.601  -6.617 -29.609  1.00  4.670          H  
ATOM  20856  HA  LEU B1349      15.610  -6.187 -26.835  1.00  4.670          H  
ATOM  20857 1HB  LEU B1349      16.781  -5.296 -29.480  1.00  6.540          H  
ATOM  20858 2HB  LEU B1349      17.476  -5.035 -27.875  1.00  6.540          H  
ATOM  20859  HG  LEU B1349      17.140  -7.699 -29.260  1.00  6.540          H  
ATOM  20860 1HD1 LEU B1349      19.556  -7.614 -29.419  1.00  6.540          H  
ATOM  20861 2HD1 LEU B1349      18.806  -6.226 -30.228  1.00  6.540          H  
ATOM  20862 3HD1 LEU B1349      19.551  -6.033 -28.636  1.00  6.540          H  
ATOM  20863 1HD2 LEU B1349      18.481  -8.612 -27.416  1.00  6.540          H  
ATOM  20864 2HD2 LEU B1349      18.465  -7.025 -26.608  1.00  6.540          H  
ATOM  20865 3HD2 LEU B1349      16.959  -7.951 -26.798  1.00  6.540          H  
ATOM  20866  N   VAL B1350      14.174  -4.055 -28.864  1.00  3.890          N  
ATOM  20867  CA  VAL B1350      13.549  -2.750 -28.847  1.00  3.890          C  
ATOM  20868  C   VAL B1350      12.349  -2.825 -27.899  1.00  3.890          C  
ATOM  20869  O   VAL B1350      12.049  -1.866 -27.185  1.00  3.890          O  
ATOM  20870  CB  VAL B1350      13.172  -2.276 -30.260  1.00  5.450          C  
ATOM  20871  CG1 VAL B1350      11.893  -2.928 -30.785  1.00  5.450          C  
ATOM  20872  CG2 VAL B1350      13.105  -0.804 -30.231  1.00  5.450          C  
ATOM  20873  H   VAL B1350      14.184  -4.612 -29.713  1.00  4.670          H  
ATOM  20874  HA  VAL B1350      14.252  -2.035 -28.446  1.00  4.670          H  
ATOM  20875  HB  VAL B1350      13.957  -2.586 -30.943  1.00  6.540          H  
ATOM  20876 1HG1 VAL B1350      11.702  -2.577 -31.800  1.00  6.540          H  
ATOM  20877 2HG1 VAL B1350      12.014  -3.992 -30.786  1.00  6.540          H  
ATOM  20878 3HG1 VAL B1350      11.042  -2.659 -30.158  1.00  6.540          H  
ATOM  20879 1HG2 VAL B1350      12.897  -0.451 -31.199  1.00  6.540          H  
ATOM  20880 2HG2 VAL B1350      12.324  -0.505 -29.551  1.00  6.540          H  
ATOM  20881 3HG2 VAL B1350      14.044  -0.401 -29.898  1.00  6.540          H  
ATOM  20882  N   SER B1351      11.737  -4.010 -27.829  1.00  3.890          N  
ATOM  20883  CA  SER B1351      10.630  -4.341 -26.950  1.00  3.890          C  
ATOM  20884  C   SER B1351      11.071  -4.419 -25.499  1.00  3.890          C  
ATOM  20885  O   SER B1351      10.229  -4.536 -24.600  1.00  3.890          O  
ATOM  20886  CB  SER B1351      10.065  -5.679 -27.322  1.00  5.450          C  
ATOM  20887  OG  SER B1351      10.985  -6.686 -27.065  1.00  5.450          O  
ATOM  20888  H   SER B1351      12.010  -4.760 -28.468  1.00  4.670          H  
ATOM  20889  HA  SER B1351       9.864  -3.575 -27.055  1.00  4.670          H  
ATOM  20890 1HB  SER B1351       9.195  -5.858 -26.721  1.00  6.540          H  
ATOM  20891 2HB  SER B1351       9.768  -5.684 -28.369  1.00  6.540          H  
ATOM  20892  HG  SER B1351      10.673  -7.451 -27.558  1.00  6.540          H  
ATOM  20893  N   SER B1352      12.394  -4.393 -25.288  1.00  3.890          N  
ATOM  20894  CA  SER B1352      13.061  -4.485 -24.018  1.00  3.890          C  
ATOM  20895  C   SER B1352      13.628  -3.104 -23.668  1.00  3.890          C  
ATOM  20896  O   SER B1352      14.559  -2.972 -22.883  1.00  3.890          O  
ATOM  20897  CB  SER B1352      14.187  -5.528 -24.053  1.00  5.450          C  
ATOM  20898  OG  SER B1352      13.711  -6.842 -24.308  1.00  5.450          O  
ATOM  20899  H   SER B1352      13.022  -4.255 -26.069  1.00  4.670          H  
ATOM  20900  HA  SER B1352      12.329  -4.771 -23.274  1.00  4.670          H  
ATOM  20901 1HB  SER B1352      14.926  -5.258 -24.782  1.00  6.540          H  
ATOM  20902 2HB  SER B1352      14.683  -5.523 -23.102  1.00  6.540          H  
ATOM  20903  HG  SER B1352      13.787  -7.010 -25.280  1.00  6.540          H  
ATOM  20904  N   ASN B1353      13.095  -2.076 -24.328  1.00  3.890          N  
ATOM  20905  CA  ASN B1353      13.439  -0.671 -24.167  1.00  3.890          C  
ATOM  20906  C   ASN B1353      14.856  -0.275 -24.591  1.00  3.890          C  
ATOM  20907  O   ASN B1353      15.370   0.745 -24.123  1.00  3.890          O  
ATOM  20908  CB  ASN B1353      13.261  -0.237 -22.724  1.00  5.450          C  
ATOM  20909  CG  ASN B1353      11.922  -0.535 -22.186  1.00  5.450          C  
ATOM  20910  OD1 ASN B1353      10.893  -0.565 -22.893  1.00  5.450          O  
ATOM  20911  ND2 ASN B1353      11.889  -0.785 -20.902  1.00  5.450          N  
ATOM  20912  H   ASN B1353      12.393  -2.261 -25.046  1.00  4.670          H  
ATOM  20913  HA  ASN B1353      12.749  -0.098 -24.782  1.00  4.670          H  
ATOM  20914 1HB  ASN B1353      14.012  -0.700 -22.089  1.00  6.540          H  
ATOM  20915 2HB  ASN B1353      13.416   0.838 -22.659  1.00  6.540          H  
ATOM  20916 1HD2 ASN B1353      11.017  -1.042 -20.450  1.00  6.540          H  
ATOM  20917 2HD2 ASN B1353      12.739  -0.772 -20.338  1.00  6.540          H  
ATOM  20918  N   SER B1354      15.490  -1.023 -25.494  1.00  3.890          N  
ATOM  20919  CA  SER B1354      16.785  -0.599 -25.990  1.00  3.890          C  
ATOM  20920  C   SER B1354      16.524   0.151 -27.282  1.00  3.890          C  
ATOM  20921  O   SER B1354      15.616  -0.188 -28.032  1.00  3.890          O  
ATOM  20922  CB  SER B1354      17.713  -1.775 -26.186  1.00  5.450          C  
ATOM  20923  OG  SER B1354      18.057  -2.379 -24.972  1.00  5.450          O  
ATOM  20924  H   SER B1354      15.097  -1.880 -25.889  1.00  4.670          H  
ATOM  20925  HA  SER B1354      17.242   0.085 -25.274  1.00  4.670          H  
ATOM  20926 1HB  SER B1354      17.218  -2.506 -26.806  1.00  6.540          H  
ATOM  20927 2HB  SER B1354      18.610  -1.441 -26.700  1.00  6.540          H  
ATOM  20928  HG  SER B1354      18.657  -3.093 -25.189  1.00  6.540          H  
ATOM  20929  N   ASN B1355      17.335   1.138 -27.608  1.00  3.890          N  
ATOM  20930  CA  ASN B1355      17.055   1.930 -28.806  1.00  3.890          C  
ATOM  20931  C   ASN B1355      17.508   1.336 -30.138  1.00  3.890          C  
ATOM  20932  O   ASN B1355      18.309   1.928 -30.861  1.00  3.890          O  
ATOM  20933  CB  ASN B1355      17.619   3.315 -28.599  1.00  5.450          C  
ATOM  20934  CG  ASN B1355      16.846   4.056 -27.520  1.00  5.450          C  
ATOM  20935  OD1 ASN B1355      15.599   3.996 -27.442  1.00  5.450          O  
ATOM  20936  ND2 ASN B1355      17.570   4.752 -26.679  1.00  5.450          N  
ATOM  20937  H   ASN B1355      18.108   1.373 -27.001  1.00  4.670          H  
ATOM  20938  HA  ASN B1355      15.973   2.028 -28.877  1.00  4.670          H  
ATOM  20939 1HB  ASN B1355      18.660   3.231 -28.287  1.00  6.540          H  
ATOM  20940 2HB  ASN B1355      17.608   3.880 -29.526  1.00  6.540          H  
ATOM  20941 1HD2 ASN B1355      17.126   5.261 -25.939  1.00  6.540          H  
ATOM  20942 2HD2 ASN B1355      18.567   4.774 -26.768  1.00  6.540          H  
ATOM  20943  N   TYR B1356      16.932   0.188 -30.482  1.00  3.890          N  
ATOM  20944  CA  TYR B1356      17.253  -0.512 -31.729  1.00  3.890          C  
ATOM  20945  C   TYR B1356      16.490  -0.020 -32.938  1.00  3.890          C  
ATOM  20946  O   TYR B1356      16.960  -0.187 -34.055  1.00  3.890          O  
ATOM  20947  CB  TYR B1356      17.130  -2.019 -31.568  1.00  5.450          C  
ATOM  20948  CG  TYR B1356      18.320  -2.552 -30.869  1.00  5.450          C  
ATOM  20949  CD1 TYR B1356      18.289  -2.738 -29.533  1.00  5.450          C  
ATOM  20950  CD2 TYR B1356      19.478  -2.834 -31.592  1.00  5.450          C  
ATOM  20951  CE1 TYR B1356      19.412  -3.204 -28.879  1.00  5.450          C  
ATOM  20952  CE2 TYR B1356      20.598  -3.301 -30.937  1.00  5.450          C  
ATOM  20953  CZ  TYR B1356      20.562  -3.482 -29.586  1.00  5.450          C  
ATOM  20954  OH  TYR B1356      21.671  -3.942 -28.913  1.00  5.450          O  
ATOM  20955  H   TYR B1356      16.272  -0.196 -29.806  1.00  4.670          H  
ATOM  20956  HA  TYR B1356      18.306  -0.318 -31.940  1.00  4.670          H  
ATOM  20957 1HB  TYR B1356      16.249  -2.262 -30.980  1.00  6.540          H  
ATOM  20958 2HB  TYR B1356      17.038  -2.500 -32.538  1.00  6.540          H  
ATOM  20959  HD1 TYR B1356      17.378  -2.514 -28.991  1.00  6.540          H  
ATOM  20960  HD2 TYR B1356      19.499  -2.681 -32.671  1.00  6.540          H  
ATOM  20961  HE1 TYR B1356      19.399  -3.357 -27.807  1.00  6.540          H  
ATOM  20962  HE2 TYR B1356      21.503  -3.520 -31.481  1.00  6.540          H  
ATOM  20963  HH  TYR B1356      22.400  -4.053 -29.528  1.00  6.540          H  
ATOM  20964  N   THR B1357      15.301   0.553 -32.752  1.00  3.760          N  
ATOM  20965  CA  THR B1357      14.600   1.067 -33.915  1.00  3.400          C  
ATOM  20966  C   THR B1357      14.317   2.530 -33.619  1.00  2.940          C  
ATOM  20967  O   THR B1357      14.145   3.348 -34.517  1.00  3.260          O  
ATOM  20968  CB  THR B1357      13.291   0.326 -34.252  1.00  4.900          C  
ATOM  20969  OG1 THR B1357      12.328   0.538 -33.242  1.00  4.900          O  
ATOM  20970  CG2 THR B1357      13.563  -1.172 -34.350  1.00  4.900          C  
ATOM  20971  H   THR B1357      14.906   0.663 -31.834  1.00  4.510          H  
ATOM  20972  HA  THR B1357      15.248   1.007 -34.780  1.00  4.080          H  
ATOM  20973  HB  THR B1357      12.913   0.672 -35.197  1.00  5.880          H  
ATOM  20974  HG1 THR B1357      11.989   1.437 -33.313  1.00  5.880          H  
ATOM  20975 1HG2 THR B1357      12.643  -1.686 -34.596  1.00  5.880          H  
ATOM  20976 2HG2 THR B1357      14.303  -1.350 -35.122  1.00  5.880          H  
ATOM  20977 3HG2 THR B1357      13.941  -1.545 -33.401  1.00  5.880          H  
ATOM  20978  N   THR B1358      14.411   2.893 -32.338  1.00  2.540          N  
ATOM  20979  CA  THR B1358      14.116   4.246 -31.865  1.00  2.340          C  
ATOM  20980  C   THR B1358      14.899   5.274 -32.657  1.00  2.040          C  
ATOM  20981  O   THR B1358      14.419   6.373 -32.894  1.00  2.300          O  
ATOM  20982  CB  THR B1358      14.525   4.456 -30.396  1.00  3.360          C  
ATOM  20983  OG1 THR B1358      13.884   3.525 -29.551  1.00  3.360          O  
ATOM  20984  CG2 THR B1358      14.124   5.862 -29.911  1.00  3.360          C  
ATOM  20985  H   THR B1358      14.600   2.182 -31.648  1.00  3.050          H  
ATOM  20986  HA  THR B1358      13.052   4.444 -31.988  1.00  2.810          H  
ATOM  20987  HB  THR B1358      15.580   4.343 -30.316  1.00  4.030          H  
ATOM  20988  HG1 THR B1358      14.313   3.621 -28.664  1.00  4.030          H  
ATOM  20989 1HG2 THR B1358      14.430   5.974 -28.875  1.00  4.030          H  
ATOM  20990 2HG2 THR B1358      14.595   6.638 -30.496  1.00  4.030          H  
ATOM  20991 3HG2 THR B1358      13.050   5.969 -29.978  1.00  4.030          H  
ATOM  20992  N   GLN B1359      16.167   4.981 -32.940  1.00  1.780          N  
ATOM  20993  CA  GLN B1359      16.997   5.908 -33.682  1.00  1.920          C  
ATOM  20994  C   GLN B1359      17.639   5.205 -34.880  1.00  1.700          C  
ATOM  20995  O   GLN B1359      18.750   5.567 -35.282  1.00  1.870          O  
ATOM  20996  CB  GLN B1359      18.058   6.518 -32.755  1.00  2.630          C  
ATOM  20997  CG  GLN B1359      17.421   7.256 -31.590  1.00  2.630          C  
ATOM  20998  CD  GLN B1359      18.366   7.973 -30.675  1.00  2.630          C  
ATOM  20999  OE1 GLN B1359      18.972   8.958 -31.083  1.00  2.630          O  
ATOM  21000  NE2 GLN B1359      18.494   7.513 -29.437  1.00  2.630          N  
ATOM  21001  H   GLN B1359      16.548   4.081 -32.679  1.00  2.140          H  
ATOM  21002  HA  GLN B1359      16.374   6.714 -34.066  1.00  2.300          H  
ATOM  21003 1HB  GLN B1359      18.705   5.730 -32.363  1.00  3.160          H  
ATOM  21004 2HB  GLN B1359      18.687   7.220 -33.310  1.00  3.160          H  
ATOM  21005 1HG  GLN B1359      16.708   7.972 -31.996  1.00  3.160          H  
ATOM  21006 2HG  GLN B1359      16.903   6.527 -30.987  1.00  3.160          H  
ATOM  21007 1HE2 GLN B1359      19.108   7.975 -28.791  1.00  3.160          H  
ATOM  21008 2HE2 GLN B1359      17.987   6.707 -29.135  1.00  3.160          H  
ATOM  21009  N   GLN B1360      16.983   4.161 -35.414  1.00  1.500          N  
ATOM  21010  CA  GLN B1360      17.563   3.438 -36.542  1.00  1.420          C  
ATOM  21011  C   GLN B1360      16.525   2.716 -37.384  1.00  1.380          C  
ATOM  21012  O   GLN B1360      15.742   1.924 -36.878  1.00  1.440          O  
ATOM  21013  CB  GLN B1360      18.672   2.499 -36.045  1.00  2.020          C  
ATOM  21014  CG  GLN B1360      19.436   1.851 -37.152  1.00  2.020          C  
ATOM  21015  CD  GLN B1360      20.665   1.070 -36.709  1.00  2.020          C  
ATOM  21016  OE1 GLN B1360      21.332   1.273 -35.660  1.00  2.020          O  
ATOM  21017  NE2 GLN B1360      20.986   0.147 -37.555  1.00  2.020          N  
ATOM  21018  H   GLN B1360      16.052   3.912 -35.069  1.00  1.800          H  
ATOM  21019  HA  GLN B1360      18.003   4.133 -37.192  1.00  1.700          H  
ATOM  21020 1HB  GLN B1360      19.377   3.045 -35.422  1.00  2.420          H  
ATOM  21021 2HB  GLN B1360      18.232   1.708 -35.429  1.00  2.420          H  
ATOM  21022 1HG  GLN B1360      18.780   1.170 -37.671  1.00  2.420          H  
ATOM  21023 2HG  GLN B1360      19.773   2.624 -37.840  1.00  2.420          H  
ATOM  21024 1HE2 GLN B1360      21.782  -0.452 -37.397  1.00  2.420          H  
ATOM  21025 2HE2 GLN B1360      20.446   0.017 -38.376  1.00  2.420          H  
ATOM  21026  N   TYR B1361      16.581   2.870 -38.703  1.00  1.330          N  
ATOM  21027  CA  TYR B1361      15.569   2.212 -39.501  1.00  1.300          C  
ATOM  21028  C   TYR B1361      16.075   1.688 -40.825  1.00  1.270          C  
ATOM  21029  O   TYR B1361      17.185   1.993 -41.272  1.00  1.270          O  
ATOM  21030  CB  TYR B1361      14.422   3.192 -39.720  1.00  1.830          C  
ATOM  21031  CG  TYR B1361      14.757   4.412 -40.569  1.00  1.830          C  
ATOM  21032  CD1 TYR B1361      14.515   4.381 -41.930  1.00  1.830          C  
ATOM  21033  CD2 TYR B1361      15.299   5.558 -39.988  1.00  1.830          C  
ATOM  21034  CE1 TYR B1361      14.805   5.462 -42.720  1.00  1.830          C  
ATOM  21035  CE2 TYR B1361      15.594   6.653 -40.785  1.00  1.830          C  
ATOM  21036  CZ  TYR B1361      15.342   6.600 -42.151  1.00  1.830          C  
ATOM  21037  OH  TYR B1361      15.618   7.687 -42.936  1.00  1.830          O  
ATOM  21038  H   TYR B1361      17.241   3.504 -39.170  1.00  1.600          H  
ATOM  21039  HA  TYR B1361      15.191   1.354 -38.944  1.00  1.560          H  
ATOM  21040 1HB  TYR B1361      13.577   2.681 -40.175  1.00  2.200          H  
ATOM  21041 2HB  TYR B1361      14.114   3.546 -38.753  1.00  2.200          H  
ATOM  21042  HD1 TYR B1361      14.091   3.499 -42.371  1.00  2.200          H  
ATOM  21043  HD2 TYR B1361      15.495   5.592 -38.918  1.00  2.200          H  
ATOM  21044  HE1 TYR B1361      14.605   5.425 -43.789  1.00  2.200          H  
ATOM  21045  HE2 TYR B1361      16.018   7.554 -40.348  1.00  2.200          H  
ATOM  21046  HH  TYR B1361      15.325   7.530 -43.869  1.00  2.200          H  
ATOM  21047  N   MET B1362      15.270   0.838 -41.432  1.00  1.290          N  
ATOM  21048  CA  MET B1362      15.619   0.316 -42.723  1.00  1.290          C  
ATOM  21049  C   MET B1362      14.898   1.146 -43.784  1.00  1.210          C  
ATOM  21050  O   MET B1362      13.724   1.493 -43.625  1.00  1.190          O  
ATOM  21051  CB  MET B1362      15.262  -1.172 -42.768  1.00  1.810          C  
ATOM  21052  CG  MET B1362      15.662  -1.881 -44.008  1.00  1.810          C  
ATOM  21053  SD  MET B1362      17.432  -2.007 -44.150  1.00  1.810          S  
ATOM  21054  CE  MET B1362      17.523  -2.246 -45.868  1.00  1.810          C  
ATOM  21055  H   MET B1362      14.372   0.598 -41.005  1.00  1.550          H  
ATOM  21056  HA  MET B1362      16.689   0.432 -42.883  1.00  1.550          H  
ATOM  21057 1HB  MET B1362      15.761  -1.677 -41.954  1.00  2.170          H  
ATOM  21058 2HB  MET B1362      14.202  -1.304 -42.615  1.00  2.170          H  
ATOM  21059 1HG  MET B1362      15.238  -2.885 -44.015  1.00  2.170          H  
ATOM  21060 2HG  MET B1362      15.284  -1.354 -44.881  1.00  2.170          H  
ATOM  21061 1HE  MET B1362      18.561  -2.341 -46.158  1.00  2.170          H  
ATOM  21062 2HE  MET B1362      16.973  -3.146 -46.142  1.00  2.170          H  
ATOM  21063 3HE  MET B1362      17.071  -1.388 -46.367  1.00  2.170          H  
ATOM  21064  N   PHE B1363      15.606   1.498 -44.845  1.00  1.210          N  
ATOM  21065  CA  PHE B1363      15.075   2.242 -45.973  1.00  1.170          C  
ATOM  21066  C   PHE B1363      14.831   1.281 -47.145  1.00  1.210          C  
ATOM  21067  O   PHE B1363      15.763   0.757 -47.809  1.00  1.280          O  
ATOM  21068  CB  PHE B1363      16.084   3.346 -46.267  1.00  1.650          C  
ATOM  21069  CG  PHE B1363      15.844   4.327 -47.344  1.00  1.650          C  
ATOM  21070  CD1 PHE B1363      15.070   5.454 -47.148  1.00  1.650          C  
ATOM  21071  CD2 PHE B1363      16.462   4.154 -48.562  1.00  1.650          C  
ATOM  21072  CE1 PHE B1363      14.932   6.379 -48.161  1.00  1.650          C  
ATOM  21073  CE2 PHE B1363      16.331   5.069 -49.552  1.00  1.650          C  
ATOM  21074  CZ  PHE B1363      15.578   6.177 -49.362  1.00  1.650          C  
ATOM  21075  H   PHE B1363      16.591   1.260 -44.879  1.00  1.450          H  
ATOM  21076  HA  PHE B1363      14.121   2.693 -45.689  1.00  1.400          H  
ATOM  21077 1HB  PHE B1363      16.195   3.917 -45.350  1.00  1.980          H  
ATOM  21078 2HB  PHE B1363      17.029   2.888 -46.443  1.00  1.980          H  
ATOM  21079  HD1 PHE B1363      14.577   5.618 -46.186  1.00  1.980          H  
ATOM  21080  HD2 PHE B1363      17.071   3.268 -48.729  1.00  1.980          H  
ATOM  21081  HE1 PHE B1363      14.324   7.273 -48.008  1.00  1.980          H  
ATOM  21082  HE2 PHE B1363      16.831   4.923 -50.505  1.00  1.980          H  
ATOM  21083  HZ  PHE B1363      15.495   6.893 -50.172  1.00  1.980          H  
ATOM  21084  N   GLY B1364      13.545   1.015 -47.363  1.00  1.210          N  
ATOM  21085  CA  GLY B1364      13.126   0.061 -48.362  1.00  1.260          C  
ATOM  21086  C   GLY B1364      13.830  -1.275 -48.118  1.00  1.280          C  
ATOM  21087  O   GLY B1364      13.986  -1.698 -46.973  1.00  1.310          O  
ATOM  21088  H   GLY B1364      12.831   1.508 -46.807  1.00  1.450          H  
ATOM  21089 1HA  GLY B1364      12.043  -0.063 -48.323  1.00  1.510          H  
ATOM  21090 2HA  GLY B1364      13.382   0.462 -49.325  1.00  1.510          H  
ATOM  21091  N   PRO B1365      14.169  -2.010 -49.185  1.00  1.330          N  
ATOM  21092  CA  PRO B1365      14.894  -3.269 -49.204  1.00  1.390          C  
ATOM  21093  C   PRO B1365      16.420  -3.153 -49.391  1.00  1.460          C  
ATOM  21094  O   PRO B1365      17.038  -4.139 -49.805  1.00  1.660          O  
ATOM  21095  CB  PRO B1365      14.240  -3.963 -50.399  1.00  2.080          C  
ATOM  21096  CG  PRO B1365      13.984  -2.841 -51.376  1.00  2.080          C  
ATOM  21097  CD  PRO B1365      13.656  -1.622 -50.523  1.00  2.080          C  
ATOM  21098  HA  PRO B1365      14.673  -3.819 -48.275  1.00  1.670          H  
ATOM  21099 1HB  PRO B1365      14.917  -4.729 -50.804  1.00  2.500          H  
ATOM  21100 2HB  PRO B1365      13.322  -4.483 -50.081  1.00  2.500          H  
ATOM  21101 1HG  PRO B1365      14.866  -2.694 -51.990  1.00  2.500          H  
ATOM  21102 2HG  PRO B1365      13.163  -3.107 -52.059  1.00  2.500          H  
ATOM  21103 1HD  PRO B1365      14.213  -0.762 -50.931  1.00  2.500          H  
ATOM  21104 2HD  PRO B1365      12.562  -1.455 -50.509  1.00  2.500          H  
ATOM  21105  N   ARG B1366      17.025  -1.954 -49.229  1.00  1.430          N  
ATOM  21106  CA  ARG B1366      18.463  -1.846 -49.541  1.00  1.560          C  
ATOM  21107  C   ARG B1366      19.353  -1.055 -48.557  1.00  1.490          C  
ATOM  21108  O   ARG B1366      20.514  -1.430 -48.361  1.00  1.550          O  
ATOM  21109  CB  ARG B1366      18.677  -1.276 -50.941  1.00  2.130          C  
ATOM  21110  CG  ARG B1366      18.276  -2.212 -52.117  1.00  2.130          C  
ATOM  21111  CD  ARG B1366      18.492  -1.590 -53.481  1.00  2.130          C  
ATOM  21112  NE  ARG B1366      18.173  -2.510 -54.591  1.00  2.130          N  
ATOM  21113  CZ  ARG B1366      16.904  -2.758 -55.051  1.00  2.130          C  
ATOM  21114  NH1 ARG B1366      15.875  -2.173 -54.472  1.00  2.130          N  
ATOM  21115  NH2 ARG B1366      16.663  -3.572 -56.072  1.00  2.130          N  
ATOM  21116  H   ARG B1366      16.517  -1.138 -48.868  1.00  1.720          H  
ATOM  21117  HA  ARG B1366      18.860  -2.857 -49.570  1.00  1.870          H  
ATOM  21118 1HB  ARG B1366      18.125  -0.349 -51.041  1.00  2.560          H  
ATOM  21119 2HB  ARG B1366      19.731  -1.050 -51.057  1.00  2.560          H  
ATOM  21120 1HG  ARG B1366      18.878  -3.112 -52.062  1.00  2.560          H  
ATOM  21121 2HG  ARG B1366      17.237  -2.480 -52.027  1.00  2.560          H  
ATOM  21122 1HD  ARG B1366      17.892  -0.690 -53.593  1.00  2.560          H  
ATOM  21123 2HD  ARG B1366      19.548  -1.329 -53.578  1.00  2.560          H  
ATOM  21124  HE  ARG B1366      18.993  -2.954 -55.066  1.00  2.560          H  
ATOM  21125 1HH1 ARG B1366      16.020  -1.550 -53.695  1.00  2.560          H  
ATOM  21126 2HH1 ARG B1366      14.937  -2.352 -54.807  1.00  2.560          H  
ATOM  21127 1HH2 ARG B1366      17.411  -4.062 -56.574  1.00  2.560          H  
ATOM  21128 2HH2 ARG B1366      15.719  -3.729 -56.380  1.00  2.560          H  
ATOM  21129  N   LEU B1367      18.863   0.034 -47.935  1.00  1.470          N  
ATOM  21130  CA  LEU B1367      19.781   0.831 -47.095  1.00  1.420          C  
ATOM  21131  C   LEU B1367      19.443   0.873 -45.605  1.00  1.400          C  
ATOM  21132  O   LEU B1367      18.308   1.094 -45.199  1.00  1.350          O  
ATOM  21133  CB  LEU B1367      19.855   2.279 -47.613  1.00  2.010          C  
ATOM  21134  CG  LEU B1367      20.370   2.483 -49.049  1.00  2.010          C  
ATOM  21135  CD1 LEU B1367      20.236   3.915 -49.461  1.00  2.010          C  
ATOM  21136  CD2 LEU B1367      21.797   2.138 -49.109  1.00  2.010          C  
ATOM  21137  H   LEU B1367      17.882   0.311 -48.037  1.00  1.760          H  
ATOM  21138  HA  LEU B1367      20.769   0.389 -47.157  1.00  1.700          H  
ATOM  21139 1HB  LEU B1367      18.892   2.714 -47.553  1.00  2.410          H  
ATOM  21140 2HB  LEU B1367      20.509   2.833 -46.949  1.00  2.410          H  
ATOM  21141  HG  LEU B1367      19.797   1.864 -49.740  1.00  2.410          H  
ATOM  21142 1HD1 LEU B1367      20.619   4.021 -50.470  1.00  2.410          H  
ATOM  21143 2HD1 LEU B1367      19.203   4.225 -49.435  1.00  2.410          H  
ATOM  21144 3HD1 LEU B1367      20.816   4.522 -48.791  1.00  2.410          H  
ATOM  21145 1HD2 LEU B1367      22.115   2.317 -50.099  1.00  2.410          H  
ATOM  21146 2HD2 LEU B1367      22.363   2.763 -48.435  1.00  2.410          H  
ATOM  21147 3HD2 LEU B1367      21.946   1.113 -48.855  1.00  2.410          H  
ATOM  21148  N   LEU B1368      20.457   0.700 -44.783  1.00  1.450          N  
ATOM  21149  CA  LEU B1368      20.318   0.772 -43.335  1.00  1.460          C  
ATOM  21150  C   LEU B1368      20.681   2.183 -42.930  1.00  1.490          C  
ATOM  21151  O   LEU B1368      21.825   2.595 -43.167  1.00  1.600          O  
ATOM  21152  CB  LEU B1368      21.320  -0.186 -42.711  1.00  2.040          C  
ATOM  21153  CG  LEU B1368      21.349  -0.377 -41.219  1.00  2.040          C  
ATOM  21154  CD1 LEU B1368      20.073  -1.102 -40.813  1.00  2.040          C  
ATOM  21155  CD2 LEU B1368      22.609  -1.143 -40.831  1.00  2.040          C  
ATOM  21156  H   LEU B1368      21.367   0.492 -45.190  1.00  1.740          H  
ATOM  21157  HA  LEU B1368      19.289   0.555 -43.052  1.00  1.750          H  
ATOM  21158 1HB  LEU B1368      21.079  -1.113 -43.107  1.00  2.450          H  
ATOM  21159 2HB  LEU B1368      22.310   0.085 -43.045  1.00  2.450          H  
ATOM  21160  HG  LEU B1368      21.364   0.590 -40.717  1.00  2.450          H  
ATOM  21161 1HD1 LEU B1368      20.071  -1.261 -39.746  1.00  2.450          H  
ATOM  21162 2HD1 LEU B1368      19.201  -0.518 -41.095  1.00  2.450          H  
ATOM  21163 3HD1 LEU B1368      20.030  -2.070 -41.310  1.00  2.450          H  
ATOM  21164 1HD2 LEU B1368      22.631  -1.282 -39.758  1.00  2.450          H  
ATOM  21165 2HD2 LEU B1368      22.620  -2.102 -41.319  1.00  2.450          H  
ATOM  21166 3HD2 LEU B1368      23.487  -0.578 -41.137  1.00  2.450          H  
ATOM  21167  N   VAL B1369      19.745   2.954 -42.371  1.00  1.420          N  
ATOM  21168  CA  VAL B1369      20.088   4.345 -42.115  1.00  1.450          C  
ATOM  21169  C   VAL B1369      19.350   5.096 -41.019  1.00  1.430          C  
ATOM  21170  O   VAL B1369      18.152   4.944 -40.802  1.00  1.380          O  
ATOM  21171  CB  VAL B1369      19.954   5.100 -43.446  1.00  2.020          C  
ATOM  21172  CG1 VAL B1369      18.520   5.006 -43.964  1.00  2.020          C  
ATOM  21173  CG2 VAL B1369      20.405   6.561 -43.295  1.00  2.020          C  
ATOM  21174  H   VAL B1369      18.819   2.584 -42.124  1.00  1.700          H  
ATOM  21175  HA  VAL B1369      21.143   4.363 -41.843  1.00  1.740          H  
ATOM  21176  HB  VAL B1369      20.570   4.628 -44.147  1.00  2.420          H  
ATOM  21177 1HG1 VAL B1369      18.448   5.495 -44.918  1.00  2.420          H  
ATOM  21178 2HG1 VAL B1369      18.250   3.959 -44.079  1.00  2.420          H  
ATOM  21179 3HG1 VAL B1369      17.839   5.476 -43.266  1.00  2.420          H  
ATOM  21180 1HG2 VAL B1369      20.351   7.013 -44.239  1.00  2.420          H  
ATOM  21181 2HG2 VAL B1369      19.770   7.110 -42.604  1.00  2.420          H  
ATOM  21182 3HG2 VAL B1369      21.439   6.605 -42.945  1.00  2.420          H  
ATOM  21183  N   SER B1370      20.138   5.893 -40.330  1.00  1.510          N  
ATOM  21184  CA  SER B1370      19.763   6.895 -39.353  1.00  1.520          C  
ATOM  21185  C   SER B1370      21.045   7.738 -39.252  1.00  1.470          C  
ATOM  21186  O   SER B1370      21.307   8.474 -40.182  1.00  1.540          O  
ATOM  21187  CB  SER B1370      19.166   6.206 -38.189  1.00  2.120          C  
ATOM  21188  OG  SER B1370      20.010   5.251 -37.633  1.00  2.120          O  
ATOM  21189  H   SER B1370      21.119   5.849 -40.577  1.00  1.810          H  
ATOM  21190  HA  SER B1370      18.987   7.533 -39.780  1.00  1.820          H  
ATOM  21191 1HB  SER B1370      18.922   6.876 -37.459  1.00  2.550          H  
ATOM  21192 2HB  SER B1370      18.233   5.770 -38.500  1.00  2.550          H  
ATOM  21193  HG  SER B1370      19.644   5.106 -36.726  1.00  2.550          H  
ATOM  21194  N   PRO B1371      21.892   7.599 -38.217  1.00  1.380          N  
ATOM  21195  CA  PRO B1371      21.836   7.335 -36.778  1.00  1.360          C  
ATOM  21196  C   PRO B1371      22.153   8.509 -35.865  1.00  1.320          C  
ATOM  21197  O   PRO B1371      22.377   8.291 -34.691  1.00  1.270          O  
ATOM  21198  CB  PRO B1371      22.889   6.276 -36.662  1.00  2.040          C  
ATOM  21199  CG  PRO B1371      23.954   6.767 -37.553  1.00  2.040          C  
ATOM  21200  CD  PRO B1371      23.231   7.524 -38.682  1.00  2.040          C  
ATOM  21201  HA  PRO B1371      20.880   6.953 -36.440  1.00  1.630          H  
ATOM  21202 1HB  PRO B1371      23.151   6.227 -35.662  1.00  2.450          H  
ATOM  21203 2HB  PRO B1371      22.491   5.292 -36.944  1.00  2.450          H  
ATOM  21204 1HG  PRO B1371      24.663   7.355 -36.979  1.00  2.450          H  
ATOM  21205 2HG  PRO B1371      24.497   5.916 -37.922  1.00  2.450          H  
ATOM  21206 1HD  PRO B1371      23.597   8.516 -38.815  1.00  2.450          H  
ATOM  21207 2HD  PRO B1371      23.259   6.958 -39.616  1.00  2.450          H  
ATOM  21208  N   VAL B1372      22.314   9.717 -36.380  1.00  1.380          N  
ATOM  21209  CA  VAL B1372      23.047  10.701 -35.565  1.00  1.370          C  
ATOM  21210  C   VAL B1372      22.301  11.816 -34.825  1.00  1.310          C  
ATOM  21211  O   VAL B1372      21.744  12.751 -35.403  1.00  1.310          O  
ATOM  21212  CB  VAL B1372      24.135  11.337 -36.461  1.00  1.920          C  
ATOM  21213  CG1 VAL B1372      25.238  10.351 -36.739  1.00  1.920          C  
ATOM  21214  CG2 VAL B1372      23.533  11.756 -37.810  1.00  1.920          C  
ATOM  21215  H   VAL B1372      22.034   9.914 -37.330  1.00  1.660          H  
ATOM  21216  HA  VAL B1372      23.579  10.138 -34.800  1.00  1.640          H  
ATOM  21217  HB  VAL B1372      24.560  12.179 -35.954  1.00  2.310          H  
ATOM  21218 1HG1 VAL B1372      26.001  10.822 -37.358  1.00  2.310          H  
ATOM  21219 2HG1 VAL B1372      25.681  10.035 -35.795  1.00  2.310          H  
ATOM  21220 3HG1 VAL B1372      24.845   9.519 -37.240  1.00  2.310          H  
ATOM  21221 1HG2 VAL B1372      24.309  12.177 -38.419  1.00  2.310          H  
ATOM  21222 2HG2 VAL B1372      23.123  10.903 -38.324  1.00  2.310          H  
ATOM  21223 3HG2 VAL B1372      22.748  12.487 -37.661  1.00  2.310          H  
ATOM  21224  N   THR B1373      22.340  11.668 -33.502  1.00  1.330          N  
ATOM  21225  CA  THR B1373      21.753  12.507 -32.459  1.00  1.360          C  
ATOM  21226  C   THR B1373      22.868  12.601 -31.421  1.00  1.520          C  
ATOM  21227  O   THR B1373      23.936  12.051 -31.687  1.00  1.930          O  
ATOM  21228  CB  THR B1373      20.482  11.888 -31.865  1.00  1.890          C  
ATOM  21229  OG1 THR B1373      20.844  10.727 -31.129  1.00  1.890          O  
ATOM  21230  CG2 THR B1373      19.546  11.495 -32.992  1.00  1.890          C  
ATOM  21231  H   THR B1373      22.835  10.854 -33.153  1.00  1.600          H  
ATOM  21232  HA  THR B1373      21.540  13.505 -32.845  1.00  1.630          H  
ATOM  21233  HB  THR B1373      19.986  12.596 -31.213  1.00  2.270          H  
ATOM  21234  HG1 THR B1373      20.047  10.221 -30.874  1.00  2.270          H  
ATOM  21235 1HG2 THR B1373      18.653  11.053 -32.593  1.00  2.270          H  
ATOM  21236 2HG2 THR B1373      19.290  12.375 -33.566  1.00  2.270          H  
ATOM  21237 3HG2 THR B1373      20.031  10.775 -33.620  1.00  2.270          H  
ATOM  21238  N   LEU B1374      22.635  13.275 -30.281  1.00  1.500          N  
ATOM  21239  CA  LEU B1374      23.596  13.516 -29.178  1.00  1.620          C  
ATOM  21240  C   LEU B1374      24.243  14.879 -29.374  1.00  1.690          C  
ATOM  21241  O   LEU B1374      24.171  15.423 -30.467  1.00  1.740          O  
ATOM  21242  CB  LEU B1374      24.721  12.435 -29.117  1.00  2.220          C  
ATOM  21243  CG  LEU B1374      24.285  10.993 -28.835  1.00  2.220          C  
ATOM  21244  CD1 LEU B1374      25.493  10.076 -29.024  1.00  2.220          C  
ATOM  21245  CD2 LEU B1374      23.715  10.882 -27.418  1.00  2.220          C  
ATOM  21246  H   LEU B1374      21.713  13.668 -30.174  1.00  1.800          H  
ATOM  21247  HA  LEU B1374      23.040  13.531 -28.248  1.00  1.940          H  
ATOM  21248 1HB  LEU B1374      25.345  12.467 -29.997  1.00  2.660          H  
ATOM  21249 2HB  LEU B1374      25.393  12.666 -28.322  1.00  2.660          H  
ATOM  21250  HG  LEU B1374      23.534  10.705 -29.531  1.00  2.660          H  
ATOM  21251 1HD1 LEU B1374      25.197   9.042 -28.847  1.00  2.660          H  
ATOM  21252 2HD1 LEU B1374      25.861  10.177 -30.050  1.00  2.660          H  
ATOM  21253 3HD1 LEU B1374      26.280  10.352 -28.327  1.00  2.660          H  
ATOM  21254 1HD2 LEU B1374      23.413   9.852 -27.235  1.00  2.660          H  
ATOM  21255 2HD2 LEU B1374      24.478  11.169 -26.693  1.00  2.660          H  
ATOM  21256 3HD2 LEU B1374      22.851  11.524 -27.306  1.00  2.660          H  
ATOM  21257  N   PRO B1375      24.805  15.516 -28.323  1.00  1.790          N  
ATOM  21258  CA  PRO B1375      25.574  16.754 -28.398  1.00  1.890          C  
ATOM  21259  C   PRO B1375      26.852  16.616 -29.238  1.00  1.950          C  
ATOM  21260  O   PRO B1375      27.417  17.610 -29.684  1.00  2.170          O  
ATOM  21261  CB  PRO B1375      25.887  17.051 -26.923  1.00  2.830          C  
ATOM  21262  CG  PRO B1375      25.751  15.721 -26.213  1.00  2.830          C  
ATOM  21263  CD  PRO B1375      24.622  15.028 -26.926  1.00  2.830          C  
ATOM  21264  HA  PRO B1375      24.929  17.542 -28.818  1.00  2.270          H  
ATOM  21265 1HB  PRO B1375      26.902  17.473 -26.839  1.00  3.400          H  
ATOM  21266 2HB  PRO B1375      25.192  17.812 -26.541  1.00  3.400          H  
ATOM  21267 1HG  PRO B1375      26.697  15.164 -26.261  1.00  3.400          H  
ATOM  21268 2HG  PRO B1375      25.537  15.884 -25.145  1.00  3.400          H  
ATOM  21269 1HD  PRO B1375      24.726  13.965 -26.791  1.00  3.400          H  
ATOM  21270 2HD  PRO B1375      23.679  15.386 -26.534  1.00  3.400          H  
ATOM  21271  N   ASN B1376      27.310  15.376 -29.432  1.00  2.260          N  
ATOM  21272  CA  ASN B1376      28.503  15.062 -30.202  1.00  2.350          C  
ATOM  21273  C   ASN B1376      28.169  13.949 -31.189  1.00  2.300          C  
ATOM  21274  O   ASN B1376      28.648  12.813 -31.055  1.00  2.430          O  
ATOM  21275  CB  ASN B1376      29.642  14.661 -29.289  1.00  3.250          C  
ATOM  21276  CG  ASN B1376      30.045  15.765 -28.352  1.00  3.250          C  
ATOM  21277  OD1 ASN B1376      30.696  16.735 -28.760  1.00  3.250          O  
ATOM  21278  ND2 ASN B1376      29.684  15.636 -27.101  1.00  3.250          N  
ATOM  21279  H   ASN B1376      26.798  14.603 -29.040  1.00  2.710          H  
ATOM  21280  HA  ASN B1376      28.798  15.940 -30.781  1.00  2.820          H  
ATOM  21281 1HB  ASN B1376      29.346  13.792 -28.701  1.00  3.900          H  
ATOM  21282 2HB  ASN B1376      30.506  14.371 -29.889  1.00  3.900          H  
ATOM  21283 1HD2 ASN B1376      29.931  16.340 -26.435  1.00  3.900          H  
ATOM  21284 2HD2 ASN B1376      29.164  14.834 -26.813  1.00  3.900          H  
ATOM  21285  N   VAL B1377      27.380  14.332 -32.193  1.00  2.220          N  
ATOM  21286  CA  VAL B1377      26.748  13.489 -33.211  1.00  2.290          C  
ATOM  21287  C   VAL B1377      27.676  12.603 -34.040  1.00  2.310          C  
ATOM  21288  O   VAL B1377      27.249  11.589 -34.583  1.00  2.420          O  
ATOM  21289  CB  VAL B1377      25.954  14.412 -34.180  1.00  3.180          C  
ATOM  21290  CG1 VAL B1377      24.814  15.087 -33.465  1.00  3.180          C  
ATOM  21291  CG2 VAL B1377      26.886  15.520 -34.744  1.00  3.180          C  
ATOM  21292  H   VAL B1377      27.128  15.312 -32.201  1.00  2.660          H  
ATOM  21293  HA  VAL B1377      26.037  12.840 -32.697  1.00  2.750          H  
ATOM  21294  HB  VAL B1377      25.552  13.828 -34.978  1.00  3.810          H  
ATOM  21295 1HG1 VAL B1377      24.267  15.719 -34.158  1.00  3.810          H  
ATOM  21296 2HG1 VAL B1377      24.155  14.341 -33.073  1.00  3.810          H  
ATOM  21297 3HG1 VAL B1377      25.193  15.693 -32.654  1.00  3.810          H  
ATOM  21298 1HG2 VAL B1377      26.327  16.168 -35.409  1.00  3.810          H  
ATOM  21299 2HG2 VAL B1377      27.290  16.132 -33.939  1.00  3.810          H  
ATOM  21300 3HG2 VAL B1377      27.709  15.081 -35.287  1.00  3.810          H  
ATOM  21301  N   THR B1378      28.942  12.967 -34.122  1.00  2.400          N  
ATOM  21302  CA  THR B1378      29.918  12.220 -34.895  1.00  2.470          C  
ATOM  21303  C   THR B1378      30.040  10.752 -34.464  1.00  2.310          C  
ATOM  21304  O   THR B1378      29.995   9.828 -35.284  1.00  2.330          O  
ATOM  21305  CB  THR B1378      31.303  12.914 -34.728  1.00  3.430          C  
ATOM  21306  OG1 THR B1378      31.245  14.255 -35.249  1.00  3.430          O  
ATOM  21307  CG2 THR B1378      32.397  12.159 -35.449  1.00  3.430          C  
ATOM  21308  H   THR B1378      29.237  13.807 -33.646  1.00  2.880          H  
ATOM  21309  HA  THR B1378      29.624  12.245 -35.943  1.00  2.960          H  
ATOM  21310  HB  THR B1378      31.548  12.962 -33.666  1.00  4.120          H  
ATOM  21311  HG1 THR B1378      32.000  14.762 -34.928  1.00  4.120          H  
ATOM  21312 1HG2 THR B1378      33.344  12.672 -35.311  1.00  4.120          H  
ATOM  21313 2HG2 THR B1378      32.478  11.163 -35.053  1.00  4.120          H  
ATOM  21314 3HG2 THR B1378      32.169  12.115 -36.495  1.00  4.120          H  
ATOM  21315  N   GLU B1379      30.174  10.504 -33.167  1.00  2.290          N  
ATOM  21316  CA  GLU B1379      30.490   9.143 -32.717  1.00  2.210          C  
ATOM  21317  C   GLU B1379      29.312   8.255 -32.359  1.00  2.130          C  
ATOM  21318  O   GLU B1379      29.129   7.890 -31.196  1.00  2.120          O  
ATOM  21319  CB  GLU B1379      31.469   9.204 -31.547  1.00  3.130          C  
ATOM  21320  CG  GLU B1379      32.853   9.757 -31.913  1.00  3.130          C  
ATOM  21321  CD  GLU B1379      33.821   9.760 -30.742  1.00  3.130          C  
ATOM  21322  OE1 GLU B1379      33.559  10.453 -29.788  1.00  3.130          O  
ATOM  21323  OE2 GLU B1379      34.821   9.049 -30.797  1.00  3.130          O  
ATOM  21324  H   GLU B1379      30.043  11.267 -32.494  1.00  2.750          H  
ATOM  21325  HA  GLU B1379      31.012   8.644 -33.531  1.00  2.650          H  
ATOM  21326 1HB  GLU B1379      31.058   9.860 -30.780  1.00  3.750          H  
ATOM  21327 2HB  GLU B1379      31.574   8.229 -31.102  1.00  3.750          H  
ATOM  21328 1HG  GLU B1379      33.268   9.154 -32.719  1.00  3.750          H  
ATOM  21329 2HG  GLU B1379      32.735  10.774 -32.285  1.00  3.750          H  
ATOM  21330  N   TRP B1380      28.517   7.891 -33.352  1.00  2.150          N  
ATOM  21331  CA  TRP B1380      27.371   7.037 -33.049  1.00  2.120          C  
ATOM  21332  C   TRP B1380      27.706   5.519 -33.145  1.00  2.130          C  
ATOM  21333  O   TRP B1380      28.436   5.129 -34.057  1.00  2.150          O  
ATOM  21334  CB  TRP B1380      26.181   7.321 -33.962  1.00  2.980          C  
ATOM  21335  CG  TRP B1380      24.990   6.555 -33.502  1.00  2.980          C  
ATOM  21336  CD1 TRP B1380      24.638   5.312 -33.870  1.00  2.980          C  
ATOM  21337  CD2 TRP B1380      23.992   6.976 -32.557  1.00  2.980          C  
ATOM  21338  NE1 TRP B1380      23.502   4.924 -33.223  1.00  2.980          N  
ATOM  21339  CE2 TRP B1380      23.093   5.918 -32.423  1.00  2.980          C  
ATOM  21340  CE3 TRP B1380      23.788   8.137 -31.819  1.00  2.980          C  
ATOM  21341  CZ2 TRP B1380      22.014   5.982 -31.588  1.00  2.980          C  
ATOM  21342  CZ3 TRP B1380      22.697   8.183 -30.985  1.00  2.980          C  
ATOM  21343  CH2 TRP B1380      21.845   7.141 -30.874  1.00  2.980          C  
ATOM  21344  H   TRP B1380      28.744   8.255 -34.290  1.00  2.580          H  
ATOM  21345  HA  TRP B1380      27.062   7.304 -32.049  1.00  2.540          H  
ATOM  21346 1HB  TRP B1380      25.942   8.388 -33.948  1.00  3.580          H  
ATOM  21347 2HB  TRP B1380      26.415   7.044 -34.990  1.00  3.580          H  
ATOM  21348  HD1 TRP B1380      25.180   4.713 -34.562  1.00  3.580          H  
ATOM  21349  HE1 TRP B1380      23.031   4.032 -33.311  1.00  3.580          H  
ATOM  21350  HE3 TRP B1380      24.465   8.988 -31.896  1.00  3.580          H  
ATOM  21351  HZ2 TRP B1380      21.311   5.155 -31.483  1.00  3.580          H  
ATOM  21352  HZ3 TRP B1380      22.525   9.070 -30.415  1.00  3.580          H  
ATOM  21353  HH2 TRP B1380      21.013   7.227 -30.205  1.00  3.580          H  
ATOM  21354  N   PRO B1381      27.252   4.665 -32.187  1.00  2.180          N  
ATOM  21355  CA  PRO B1381      27.290   3.190 -32.159  1.00  2.220          C  
ATOM  21356  C   PRO B1381      26.167   2.534 -33.008  1.00  2.170          C  
ATOM  21357  O   PRO B1381      25.057   2.348 -32.502  1.00  2.440          O  
ATOM  21358  CB  PRO B1381      27.129   2.892 -30.663  1.00  3.330          C  
ATOM  21359  CG  PRO B1381      26.314   4.019 -30.120  1.00  3.330          C  
ATOM  21360  CD  PRO B1381      26.748   5.236 -30.889  1.00  3.330          C  
ATOM  21361  HA  PRO B1381      28.269   2.844 -32.512  1.00  2.660          H  
ATOM  21362 1HB  PRO B1381      26.632   1.947 -30.519  1.00  4.000          H  
ATOM  21363 2HB  PRO B1381      28.119   2.812 -30.189  1.00  4.000          H  
ATOM  21364 1HG  PRO B1381      25.239   3.805 -30.267  1.00  4.000          H  
ATOM  21365 2HG  PRO B1381      26.470   4.119 -29.036  1.00  4.000          H  
ATOM  21366 1HD  PRO B1381      25.869   5.845 -31.003  1.00  4.000          H  
ATOM  21367 2HD  PRO B1381      27.559   5.768 -30.356  1.00  4.000          H  
ATOM  21368  N   VAL B1382      26.411   2.306 -34.305  1.00  2.100          N  
ATOM  21369  CA  VAL B1382      25.400   1.822 -35.268  1.00  1.970          C  
ATOM  21370  C   VAL B1382      25.149   0.318 -35.186  1.00  2.120          C  
ATOM  21371  O   VAL B1382      26.092  -0.470 -35.241  1.00  2.470          O  
ATOM  21372  CB  VAL B1382      25.849   2.119 -36.727  1.00  2.810          C  
ATOM  21373  CG1 VAL B1382      24.812   1.530 -37.743  1.00  2.810          C  
ATOM  21374  CG2 VAL B1382      26.019   3.610 -36.921  1.00  2.810          C  
ATOM  21375  H   VAL B1382      27.371   2.417 -34.638  1.00  2.520          H  
ATOM  21376  HA  VAL B1382      24.462   2.339 -35.070  1.00  2.360          H  
ATOM  21377  HB  VAL B1382      26.803   1.631 -36.910  1.00  3.370          H  
ATOM  21378 1HG1 VAL B1382      25.128   1.724 -38.746  1.00  3.370          H  
ATOM  21379 2HG1 VAL B1382      24.720   0.452 -37.623  1.00  3.370          H  
ATOM  21380 3HG1 VAL B1382      23.835   1.991 -37.584  1.00  3.370          H  
ATOM  21381 1HG2 VAL B1382      26.347   3.812 -37.936  1.00  3.370          H  
ATOM  21382 2HG2 VAL B1382      25.071   4.084 -36.742  1.00  3.370          H  
ATOM  21383 3HG2 VAL B1382      26.765   3.994 -36.220  1.00  3.370          H  
ATOM  21384  N   TYR B1383      23.888  -0.114 -35.063  1.00  2.010          N  
ATOM  21385  CA  TYR B1383      23.673  -1.556 -35.018  1.00  2.260          C  
ATOM  21386  C   TYR B1383      23.622  -2.149 -36.405  1.00  1.990          C  
ATOM  21387  O   TYR B1383      22.906  -1.662 -37.278  1.00  1.910          O  
ATOM  21388  CB  TYR B1383      22.399  -1.946 -34.265  1.00  3.060          C  
ATOM  21389  CG  TYR B1383      22.145  -3.470 -34.306  1.00  3.060          C  
ATOM  21390  CD1 TYR B1383      23.015  -4.321 -33.651  1.00  3.060          C  
ATOM  21391  CD2 TYR B1383      21.052  -4.009 -34.985  1.00  3.060          C  
ATOM  21392  CE1 TYR B1383      22.837  -5.664 -33.659  1.00  3.060          C  
ATOM  21393  CE2 TYR B1383      20.869  -5.388 -34.985  1.00  3.060          C  
ATOM  21394  CZ  TYR B1383      21.770  -6.214 -34.320  1.00  3.060          C  
ATOM  21395  OH  TYR B1383      21.633  -7.601 -34.292  1.00  3.060          O  
ATOM  21396  H   TYR B1383      23.089   0.533 -35.033  1.00  2.410          H  
ATOM  21397  HA  TYR B1383      24.517  -2.013 -34.510  1.00  2.710          H  
ATOM  21398 1HB  TYR B1383      22.479  -1.639 -33.223  1.00  3.680          H  
ATOM  21399 2HB  TYR B1383      21.534  -1.435 -34.698  1.00  3.680          H  
ATOM  21400  HD1 TYR B1383      23.855  -3.927 -33.131  1.00  3.680          H  
ATOM  21401  HD2 TYR B1383      20.352  -3.358 -35.510  1.00  3.680          H  
ATOM  21402  HE1 TYR B1383      23.548  -6.304 -33.139  1.00  3.680          H  
ATOM  21403  HE2 TYR B1383      20.027  -5.826 -35.509  1.00  3.680          H  
ATOM  21404  HH  TYR B1383      20.878  -7.912 -34.847  1.00  3.680          H  
ATOM  21405  N   LEU B1384      24.386  -3.197 -36.632  1.00  2.080          N  
ATOM  21406  CA  LEU B1384      24.335  -3.877 -37.905  1.00  1.900          C  
ATOM  21407  C   LEU B1384      23.621  -5.222 -37.739  1.00  2.220          C  
ATOM  21408  O   LEU B1384      24.122  -6.081 -37.005  1.00  2.670          O  
ATOM  21409  CB  LEU B1384      25.743  -4.091 -38.450  1.00  2.730          C  
ATOM  21410  CG  LEU B1384      26.611  -2.841 -38.667  1.00  2.730          C  
ATOM  21411  CD1 LEU B1384      27.952  -3.279 -39.209  1.00  2.730          C  
ATOM  21412  CD2 LEU B1384      25.945  -1.877 -39.621  1.00  2.730          C  
ATOM  21413  H   LEU B1384      25.015  -3.539 -35.902  1.00  2.500          H  
ATOM  21414  HA  LEU B1384      23.814  -3.255 -38.611  1.00  2.280          H  
ATOM  21415 1HB  LEU B1384      26.284  -4.728 -37.750  1.00  3.280          H  
ATOM  21416 2HB  LEU B1384      25.675  -4.606 -39.385  1.00  3.280          H  
ATOM  21417  HG  LEU B1384      26.770  -2.346 -37.711  1.00  3.280          H  
ATOM  21418 1HD1 LEU B1384      28.589  -2.417 -39.358  1.00  3.280          H  
ATOM  21419 2HD1 LEU B1384      28.426  -3.966 -38.500  1.00  3.280          H  
ATOM  21420 3HD1 LEU B1384      27.807  -3.791 -40.160  1.00  3.280          H  
ATOM  21421 1HD2 LEU B1384      26.583  -1.022 -39.745  1.00  3.280          H  
ATOM  21422 2HD2 LEU B1384      25.779  -2.352 -40.587  1.00  3.280          H  
ATOM  21423 3HD2 LEU B1384      25.003  -1.540 -39.219  1.00  3.280          H  
ATOM  21424  N   PRO B1385      22.414  -5.409 -38.319  1.00  2.170          N  
ATOM  21425  CA  PRO B1385      21.605  -6.618 -38.274  1.00  2.200          C  
ATOM  21426  C   PRO B1385      22.336  -7.842 -38.783  1.00  2.280          C  
ATOM  21427  O   PRO B1385      23.103  -7.767 -39.750  1.00  2.360          O  
ATOM  21428  CB  PRO B1385      20.424  -6.263 -39.164  1.00  3.300          C  
ATOM  21429  CG  PRO B1385      20.323  -4.767 -39.077  1.00  3.300          C  
ATOM  21430  CD  PRO B1385      21.725  -4.283 -38.981  1.00  3.300          C  
ATOM  21431  HA  PRO B1385      21.268  -6.808 -37.251  1.00  2.640          H  
ATOM  21432 1HB  PRO B1385      20.608  -6.621 -40.183  1.00  3.960          H  
ATOM  21433 2HB  PRO B1385      19.526  -6.781 -38.805  1.00  3.960          H  
ATOM  21434 1HG  PRO B1385      19.815  -4.360 -39.944  1.00  3.960          H  
ATOM  21435 2HG  PRO B1385      19.723  -4.482 -38.199  1.00  3.960          H  
ATOM  21436 1HD  PRO B1385      22.146  -4.077 -39.961  1.00  3.960          H  
ATOM  21437 2HD  PRO B1385      21.688  -3.404 -38.347  1.00  3.960          H  
ATOM  21438  N   GLN B1386      22.073  -8.959 -38.110  1.00  2.370          N  
ATOM  21439  CA  GLN B1386      22.651 -10.278 -38.357  1.00  2.640          C  
ATOM  21440  C   GLN B1386      22.216 -10.909 -39.676  1.00  2.880          C  
ATOM  21441  O   GLN B1386      21.029 -10.922 -40.014  1.00  3.170          O  
ATOM  21442  CB  GLN B1386      22.315 -11.187 -37.159  1.00  3.590          C  
ATOM  21443  CG  GLN B1386      22.683 -12.640 -37.257  1.00  3.590          C  
ATOM  21444  CD  GLN B1386      24.130 -12.914 -37.222  1.00  3.590          C  
ATOM  21445  OE1 GLN B1386      24.846 -12.481 -36.317  1.00  3.590          O  
ATOM  21446  NE2 GLN B1386      24.582 -13.651 -38.224  1.00  3.590          N  
ATOM  21447  H   GLN B1386      21.383  -8.885 -37.345  1.00  2.840          H  
ATOM  21448  HA  GLN B1386      23.730 -10.165 -38.399  1.00  3.170          H  
ATOM  21449 1HB  GLN B1386      22.799 -10.790 -36.270  1.00  4.310          H  
ATOM  21450 2HB  GLN B1386      21.281 -11.173 -36.969  1.00  4.310          H  
ATOM  21451 1HG  GLN B1386      22.231 -13.145 -36.407  1.00  4.310          H  
ATOM  21452 2HG  GLN B1386      22.264 -13.053 -38.173  1.00  4.310          H  
ATOM  21453 1HE2 GLN B1386      25.553 -13.892 -38.279  1.00  4.310          H  
ATOM  21454 2HE2 GLN B1386      23.917 -13.955 -38.952  1.00  4.310          H  
ATOM  21455  N   THR B1387      23.212 -11.409 -40.413  1.00  2.970          N  
ATOM  21456  CA  THR B1387      23.042 -12.068 -41.697  1.00  3.410          C  
ATOM  21457  C   THR B1387      22.549 -13.508 -41.529  1.00  3.890          C  
ATOM  21458  O   THR B1387      22.582 -14.069 -40.425  1.00  3.890          O  
ATOM  21459  CB  THR B1387      24.387 -12.081 -42.437  1.00  4.600          C  
ATOM  21460  OG1 THR B1387      25.331 -12.850 -41.662  1.00  4.600          O  
ATOM  21461  CG2 THR B1387      24.926 -10.661 -42.625  1.00  4.600          C  
ATOM  21462  H   THR B1387      24.165 -11.325 -40.077  1.00  3.560          H  
ATOM  21463  HA  THR B1387      22.307 -11.518 -42.283  1.00  4.090          H  
ATOM  21464  HB  THR B1387      24.255 -12.535 -43.400  1.00  5.520          H  
ATOM  21465  HG1 THR B1387      25.107 -13.792 -41.717  1.00  5.520          H  
ATOM  21466 1HG2 THR B1387      25.881 -10.706 -43.156  1.00  5.520          H  
ATOM  21467 2HG2 THR B1387      24.215 -10.079 -43.211  1.00  5.520          H  
ATOM  21468 3HG2 THR B1387      25.070 -10.183 -41.659  1.00  5.520          H  
ATOM  21469  N   GLY B1388      22.118 -14.132 -42.625  1.00  3.890          N  
ATOM  21470  CA  GLY B1388      21.665 -15.517 -42.546  1.00  3.890          C  
ATOM  21471  C   GLY B1388      22.851 -16.433 -42.713  1.00  3.890          C  
ATOM  21472  O   GLY B1388      23.824 -16.056 -43.353  1.00  3.890          O  
ATOM  21473  H   GLY B1388      22.169 -13.665 -43.534  1.00  4.670          H  
ATOM  21474 1HA  GLY B1388      21.182 -15.700 -41.586  1.00  4.670          H  
ATOM  21475 2HA  GLY B1388      20.929 -15.710 -43.328  1.00  4.670          H  
ATOM  21476  N   GLN B1389      22.753 -17.676 -42.257  1.00  3.890          N  
ATOM  21477  CA  GLN B1389      23.870 -18.606 -42.434  1.00  3.890          C  
ATOM  21478  C   GLN B1389      24.019 -19.030 -43.889  1.00  3.890          C  
ATOM  21479  O   GLN B1389      25.059 -19.545 -44.296  1.00  3.890          O  
ATOM  21480  CB  GLN B1389      23.706 -19.840 -41.531  1.00  5.450          C  
ATOM  21481  CG  GLN B1389      22.604 -20.844 -41.935  1.00  5.450          C  
ATOM  21482  CD  GLN B1389      21.222 -20.457 -41.460  1.00  5.450          C  
ATOM  21483  OE1 GLN B1389      20.884 -19.264 -41.379  1.00  5.450          O  
ATOM  21484  NE2 GLN B1389      20.409 -21.456 -41.136  1.00  5.450          N  
ATOM  21485  H   GLN B1389      21.921 -17.973 -41.743  1.00  4.670          H  
ATOM  21486  HA  GLN B1389      24.788 -18.096 -42.143  1.00  4.670          H  
ATOM  21487 1HB  GLN B1389      24.647 -20.385 -41.504  1.00  6.540          H  
ATOM  21488 2HB  GLN B1389      23.493 -19.513 -40.513  1.00  6.540          H  
ATOM  21489 1HG  GLN B1389      22.581 -20.968 -43.004  1.00  6.540          H  
ATOM  21490 2HG  GLN B1389      22.849 -21.800 -41.476  1.00  6.540          H  
ATOM  21491 1HE2 GLN B1389      19.481 -21.262 -40.811  1.00  6.540          H  
ATOM  21492 2HE2 GLN B1389      20.722 -22.403 -41.213  1.00  6.540          H  
ATOM  21493  N   ASN B1390      22.955 -18.826 -44.665  1.00  3.890          N  
ATOM  21494  CA  ASN B1390      22.926 -19.172 -46.072  1.00  3.890          C  
ATOM  21495  C   ASN B1390      23.013 -17.921 -46.945  1.00  3.890          C  
ATOM  21496  O   ASN B1390      22.850 -17.997 -48.165  1.00  3.890          O  
ATOM  21497  CB  ASN B1390      21.661 -19.946 -46.386  1.00  5.450          C  
ATOM  21498  CG  ASN B1390      21.609 -21.289 -45.705  1.00  5.450          C  
ATOM  21499  OD1 ASN B1390      22.608 -22.013 -45.614  1.00  5.450          O  
ATOM  21500  ND2 ASN B1390      20.443 -21.643 -45.219  1.00  5.450          N  
ATOM  21501  H   ASN B1390      22.142 -18.398 -44.245  1.00  4.670          H  
ATOM  21502  HA  ASN B1390      23.793 -19.793 -46.300  1.00  4.670          H  
ATOM  21503 1HB  ASN B1390      20.796 -19.360 -46.076  1.00  6.540          H  
ATOM  21504 2HB  ASN B1390      21.586 -20.096 -47.463  1.00  6.540          H  
ATOM  21505 1HD2 ASN B1390      20.339 -22.525 -44.757  1.00  6.540          H  
ATOM  21506 2HD2 ASN B1390      19.653 -21.036 -45.314  1.00  6.540          H  
ATOM  21507  N   ASN B1391      23.235 -16.768 -46.316  1.00  3.780          N  
ATOM  21508  CA  ASN B1391      23.302 -15.490 -47.004  1.00  3.770          C  
ATOM  21509  C   ASN B1391      24.050 -14.520 -46.104  1.00  3.450          C  
ATOM  21510  O   ASN B1391      23.439 -13.672 -45.431  1.00  3.890          O  
ATOM  21511  CB  ASN B1391      21.909 -14.987 -47.341  1.00  5.280          C  
ATOM  21512  CG  ASN B1391      21.935 -13.785 -48.230  1.00  5.280          C  
ATOM  21513  OD1 ASN B1391      22.988 -13.456 -48.794  1.00  5.280          O  
ATOM  21514  ND2 ASN B1391      20.812 -13.126 -48.372  1.00  5.280          N  
ATOM  21515  H   ASN B1391      23.388 -16.762 -45.306  1.00  4.540          H  
ATOM  21516  HA  ASN B1391      23.880 -15.607 -47.922  1.00  4.520          H  
ATOM  21517 1HB  ASN B1391      21.348 -15.777 -47.840  1.00  6.340          H  
ATOM  21518 2HB  ASN B1391      21.378 -14.740 -46.421  1.00  6.340          H  
ATOM  21519 1HD2 ASN B1391      20.777 -12.314 -48.954  1.00  6.340          H  
ATOM  21520 2HD2 ASN B1391      19.990 -13.437 -47.895  1.00  6.340          H  
ATOM  21521  N   THR B1392      25.377 -14.677 -46.121  1.00  3.130          N  
ATOM  21522  CA  THR B1392      26.327 -14.077 -45.194  1.00  3.160          C  
ATOM  21523  C   THR B1392      26.992 -12.780 -45.649  1.00  2.960          C  
ATOM  21524  O   THR B1392      27.831 -12.233 -44.933  1.00  3.230          O  
ATOM  21525  CB  THR B1392      27.441 -15.102 -44.911  1.00  4.410          C  
ATOM  21526  OG1 THR B1392      28.106 -15.422 -46.149  1.00  4.410          O  
ATOM  21527  CG2 THR B1392      26.836 -16.382 -44.319  1.00  4.410          C  
ATOM  21528  H   THR B1392      25.765 -15.349 -46.774  1.00  3.760          H  
ATOM  21529  HA  THR B1392      25.803 -13.884 -44.264  1.00  3.790          H  
ATOM  21530  HB  THR B1392      28.162 -14.677 -44.213  1.00  5.290          H  
ATOM  21531  HG1 THR B1392      28.916 -15.910 -45.958  1.00  5.290          H  
ATOM  21532 1HG2 THR B1392      27.622 -17.108 -44.127  1.00  5.290          H  
ATOM  21533 2HG2 THR B1392      26.336 -16.139 -43.385  1.00  5.290          H  
ATOM  21534 3HG2 THR B1392      26.114 -16.817 -45.009  1.00  5.290          H  
ATOM  21535  N   LYS B1393      26.646 -12.283 -46.829  1.00  2.990          N  
ATOM  21536  CA  LYS B1393      27.306 -11.086 -47.336  1.00  3.070          C  
ATOM  21537  C   LYS B1393      27.196  -9.910 -46.337  1.00  2.530          C  
ATOM  21538  O   LYS B1393      26.091  -9.590 -45.892  1.00  2.430          O  
ATOM  21539  CB  LYS B1393      26.736 -10.689 -48.698  1.00  4.270          C  
ATOM  21540  CG  LYS B1393      26.981 -11.698 -49.831  1.00  4.270          C  
ATOM  21541  CD  LYS B1393      28.449 -11.721 -50.295  1.00  4.270          C  
ATOM  21542  CE  LYS B1393      28.631 -12.638 -51.505  1.00  4.270          C  
ATOM  21543  NZ  LYS B1393      30.056 -12.701 -51.954  1.00  4.270          N  
ATOM  21544  H   LYS B1393      25.944 -12.770 -47.370  1.00  3.590          H  
ATOM  21545  HA  LYS B1393      28.337 -11.363 -47.480  1.00  3.680          H  
ATOM  21546 1HB  LYS B1393      25.655 -10.555 -48.611  1.00  5.120          H  
ATOM  21547 2HB  LYS B1393      27.162  -9.737 -49.005  1.00  5.120          H  
ATOM  21548 1HG  LYS B1393      26.703 -12.693 -49.490  1.00  5.120          H  
ATOM  21549 2HG  LYS B1393      26.350 -11.442 -50.681  1.00  5.120          H  
ATOM  21550 1HD  LYS B1393      28.765 -10.711 -50.557  1.00  5.120          H  
ATOM  21551 2HD  LYS B1393      29.090 -12.089 -49.497  1.00  5.120          H  
ATOM  21552 1HE  LYS B1393      28.299 -13.641 -51.242  1.00  5.120          H  
ATOM  21553 2HE  LYS B1393      28.019 -12.267 -52.327  1.00  5.120          H  
ATOM  21554 1HZ  LYS B1393      30.131 -13.315 -52.753  1.00  5.120          H  
ATOM  21555 2HZ  LYS B1393      30.373 -11.776 -52.212  1.00  5.120          H  
ATOM  21556 3HZ  LYS B1393      30.634 -13.055 -51.205  1.00  5.120          H  
ATOM  21557  N   PRO B1394      28.324  -9.225 -46.025  1.00  2.640          N  
ATOM  21558  CA  PRO B1394      28.472  -8.130 -45.072  1.00  2.550          C  
ATOM  21559  C   PRO B1394      27.858  -6.826 -45.532  1.00  2.360          C  
ATOM  21560  O   PRO B1394      27.626  -6.629 -46.727  1.00  2.500          O  
ATOM  21561  CB  PRO B1394      29.987  -7.975 -44.965  1.00  3.820          C  
ATOM  21562  CG  PRO B1394      30.507  -8.430 -46.305  1.00  3.820          C  
ATOM  21563  CD  PRO B1394      29.596  -9.552 -46.720  1.00  3.820          C  
ATOM  21564  HA  PRO B1394      28.047  -8.433 -44.104  1.00  3.060          H  
ATOM  21565 1HB  PRO B1394      30.214  -6.927 -44.736  1.00  4.590          H  
ATOM  21566 2HB  PRO B1394      30.366  -8.570 -44.122  1.00  4.590          H  
ATOM  21567 1HG  PRO B1394      30.475  -7.593 -47.023  1.00  4.590          H  
ATOM  21568 2HG  PRO B1394      31.561  -8.742 -46.224  1.00  4.590          H  
ATOM  21569 1HD  PRO B1394      29.478  -9.509 -47.812  1.00  4.590          H  
ATOM  21570 2HD  PRO B1394      30.010 -10.514 -46.358  1.00  4.590          H  
ATOM  21571  N   TRP B1395      27.635  -5.942 -44.565  1.00  2.160          N  
ATOM  21572  CA  TRP B1395      27.139  -4.597 -44.795  1.00  2.040          C  
ATOM  21573  C   TRP B1395      28.208  -3.733 -45.412  1.00  2.050          C  
ATOM  21574  O   TRP B1395      29.346  -3.737 -44.947  1.00  2.180          O  
ATOM  21575  CB  TRP B1395      26.725  -3.978 -43.464  1.00  2.900          C  
ATOM  21576  CG  TRP B1395      25.479  -4.499 -42.916  1.00  2.900          C  
ATOM  21577  CD1 TRP B1395      25.291  -5.427 -41.937  1.00  2.900          C  
ATOM  21578  CD2 TRP B1395      24.187  -4.078 -43.331  1.00  2.900          C  
ATOM  21579  NE1 TRP B1395      23.949  -5.604 -41.718  1.00  2.900          N  
ATOM  21580  CE2 TRP B1395      23.262  -4.770 -42.563  1.00  2.900          C  
ATOM  21581  CE3 TRP B1395      23.746  -3.176 -44.284  1.00  2.900          C  
ATOM  21582  CZ2 TRP B1395      21.924  -4.568 -42.715  1.00  2.900          C  
ATOM  21583  CZ3 TRP B1395      22.426  -2.973 -44.440  1.00  2.900          C  
ATOM  21584  CH2 TRP B1395      21.533  -3.635 -43.677  1.00  2.900          C  
ATOM  21585  H   TRP B1395      27.894  -6.196 -43.610  1.00  2.590          H  
ATOM  21586  HA  TRP B1395      26.283  -4.643 -45.472  1.00  2.450          H  
ATOM  21587 1HB  TRP B1395      27.510  -4.157 -42.728  1.00  3.480          H  
ATOM  21588 2HB  TRP B1395      26.631  -2.924 -43.573  1.00  3.480          H  
ATOM  21589  HD1 TRP B1395      26.090  -5.953 -41.408  1.00  3.480          H  
ATOM  21590  HE1 TRP B1395      23.538  -6.274 -41.023  1.00  3.480          H  
ATOM  21591  HE3 TRP B1395      24.446  -2.643 -44.901  1.00  3.480          H  
ATOM  21592  HZ2 TRP B1395      21.195  -5.100 -42.118  1.00  3.480          H  
ATOM  21593  HZ3 TRP B1395      22.094  -2.254 -45.194  1.00  3.480          H  
ATOM  21594  HH2 TRP B1395      20.493  -3.419 -43.847  1.00  3.480          H  
ATOM  21595  N   THR B1396      27.863  -2.949 -46.422  1.00  1.940          N  
ATOM  21596  CA  THR B1396      28.888  -2.091 -47.017  1.00  1.980          C  
ATOM  21597  C   THR B1396      28.669  -0.642 -46.626  1.00  1.920          C  
ATOM  21598  O   THR B1396      27.583  -0.088 -46.818  1.00  1.830          O  
ATOM  21599  CB  THR B1396      28.926  -2.239 -48.551  1.00  2.760          C  
ATOM  21600  OG1 THR B1396      29.225  -3.601 -48.890  1.00  2.760          O  
ATOM  21601  CG2 THR B1396      30.030  -1.349 -49.119  1.00  2.760          C  
ATOM  21602  H   THR B1396      26.905  -2.980 -46.790  1.00  2.330          H  
ATOM  21603  HA  THR B1396      29.862  -2.391 -46.641  1.00  2.380          H  
ATOM  21604  HB  THR B1396      27.962  -1.962 -48.977  1.00  3.310          H  
ATOM  21605  HG1 THR B1396      28.483  -4.162 -48.630  1.00  3.310          H  
ATOM  21606 1HG2 THR B1396      30.071  -1.467 -50.198  1.00  3.310          H  
ATOM  21607 2HG2 THR B1396      29.833  -0.305 -48.884  1.00  3.310          H  
ATOM  21608 3HG2 THR B1396      30.987  -1.647 -48.683  1.00  3.310          H  
ATOM  21609  N   TYR B1397      29.699  -0.006 -46.077  1.00  2.010          N  
ATOM  21610  CA  TYR B1397      29.536   1.372 -45.642  1.00  2.000          C  
ATOM  21611  C   TYR B1397      29.634   2.288 -46.848  1.00  1.970          C  
ATOM  21612  O   TYR B1397      30.647   2.342 -47.554  1.00  2.100          O  
ATOM  21613  CB  TYR B1397      30.535   1.730 -44.559  1.00  2.800          C  
ATOM  21614  CG  TYR B1397      30.315   3.099 -43.963  1.00  2.800          C  
ATOM  21615  CD1 TYR B1397      29.187   3.343 -43.240  1.00  2.800          C  
ATOM  21616  CD2 TYR B1397      31.242   4.078 -44.105  1.00  2.800          C  
ATOM  21617  CE1 TYR B1397      28.986   4.540 -42.666  1.00  2.800          C  
ATOM  21618  CE2 TYR B1397      31.057   5.299 -43.533  1.00  2.800          C  
ATOM  21619  CZ  TYR B1397      29.937   5.541 -42.813  1.00  2.800          C  
ATOM  21620  OH  TYR B1397      29.756   6.785 -42.241  1.00  2.800          O  
ATOM  21621  H   TYR B1397      30.588  -0.502 -45.961  1.00  2.410          H  
ATOM  21622  HA  TYR B1397      28.535   1.489 -45.227  1.00  2.400          H  
ATOM  21623 1HB  TYR B1397      30.476   1.001 -43.765  1.00  3.360          H  
ATOM  21624 2HB  TYR B1397      31.543   1.687 -44.967  1.00  3.360          H  
ATOM  21625  HD1 TYR B1397      28.449   2.576 -43.129  1.00  3.360          H  
ATOM  21626  HD2 TYR B1397      32.116   3.889 -44.663  1.00  3.360          H  
ATOM  21627  HE1 TYR B1397      28.089   4.694 -42.099  1.00  3.360          H  
ATOM  21628  HE2 TYR B1397      31.808   6.078 -43.652  1.00  3.360          H  
ATOM  21629  HH  TYR B1397      30.517   7.343 -42.429  1.00  3.360          H  
ATOM  21630  N   TRP B1398      28.557   3.011 -47.073  1.00  1.830          N  
ATOM  21631  CA  TRP B1398      28.341   3.846 -48.242  1.00  1.810          C  
ATOM  21632  C   TRP B1398      29.471   4.802 -48.588  1.00  1.900          C  
ATOM  21633  O   TRP B1398      29.833   4.959 -49.753  1.00  1.950          O  
ATOM  21634  CB  TRP B1398      27.088   4.630 -47.982  1.00  2.540          C  
ATOM  21635  CG  TRP B1398      26.511   5.359 -49.093  1.00  2.540          C  
ATOM  21636  CD1 TRP B1398      26.622   6.669 -49.397  1.00  2.540          C  
ATOM  21637  CD2 TRP B1398      25.639   4.791 -50.072  1.00  2.540          C  
ATOM  21638  NE1 TRP B1398      25.887   6.951 -50.506  1.00  2.540          N  
ATOM  21639  CE2 TRP B1398      25.273   5.811 -50.924  1.00  2.540          C  
ATOM  21640  CE3 TRP B1398      25.142   3.506 -50.285  1.00  2.540          C  
ATOM  21641  CZ2 TRP B1398      24.435   5.603 -51.967  1.00  2.540          C  
ATOM  21642  CZ3 TRP B1398      24.305   3.296 -51.353  1.00  2.540          C  
ATOM  21643  CH2 TRP B1398      23.952   4.303 -52.165  1.00  2.540          C  
ATOM  21644  H   TRP B1398      27.784   2.949 -46.397  1.00  2.200          H  
ATOM  21645  HA  TRP B1398      28.183   3.187 -49.096  1.00  2.170          H  
ATOM  21646 1HB  TRP B1398      26.341   3.927 -47.636  1.00  3.050          H  
ATOM  21647 2HB  TRP B1398      27.280   5.340 -47.178  1.00  3.050          H  
ATOM  21648  HD1 TRP B1398      27.206   7.379 -48.848  1.00  3.050          H  
ATOM  21649  HE1 TRP B1398      25.808   7.859 -50.945  1.00  3.050          H  
ATOM  21650  HE3 TRP B1398      25.417   2.688 -49.625  1.00  3.050          H  
ATOM  21651  HZ2 TRP B1398      24.155   6.416 -52.621  1.00  3.050          H  
ATOM  21652  HZ3 TRP B1398      23.932   2.298 -51.526  1.00  3.050          H  
ATOM  21653  HH2 TRP B1398      23.281   4.085 -52.991  1.00  3.050          H  
ATOM  21654  N   TRP B1399      30.012   5.469 -47.584  1.00  1.960          N  
ATOM  21655  CA  TRP B1399      30.999   6.507 -47.818  1.00  2.080          C  
ATOM  21656  C   TRP B1399      32.457   6.020 -47.917  1.00  2.220          C  
ATOM  21657  O   TRP B1399      33.347   6.836 -48.164  1.00  2.290          O  
ATOM  21658  CB  TRP B1399      30.906   7.523 -46.686  1.00  2.860          C  
ATOM  21659  CG  TRP B1399      29.517   8.077 -46.495  1.00  2.860          C  
ATOM  21660  CD1 TRP B1399      28.688   7.774 -45.466  1.00  2.860          C  
ATOM  21661  CD2 TRP B1399      28.785   8.994 -47.324  1.00  2.860          C  
ATOM  21662  NE1 TRP B1399      27.530   8.434 -45.582  1.00  2.860          N  
ATOM  21663  CE2 TRP B1399      27.551   9.190 -46.705  1.00  2.860          C  
ATOM  21664  CE3 TRP B1399      29.068   9.657 -48.519  1.00  2.860          C  
ATOM  21665  CZ2 TRP B1399      26.586  10.033 -47.228  1.00  2.860          C  
ATOM  21666  CZ3 TRP B1399      28.103  10.507 -49.047  1.00  2.860          C  
ATOM  21667  CH2 TRP B1399      26.898  10.692 -48.416  1.00  2.860          C  
ATOM  21668  H   TRP B1399      29.693   5.277 -46.647  1.00  2.350          H  
ATOM  21669  HA  TRP B1399      30.743   6.999 -48.756  1.00  2.500          H  
ATOM  21670 1HB  TRP B1399      31.225   7.069 -45.765  1.00  3.440          H  
ATOM  21671 2HB  TRP B1399      31.582   8.357 -46.890  1.00  3.440          H  
ATOM  21672  HD1 TRP B1399      28.918   7.110 -44.663  1.00  3.440          H  
ATOM  21673  HE1 TRP B1399      26.752   8.372 -44.909  1.00  3.440          H  
ATOM  21674  HE3 TRP B1399      30.027   9.518 -49.022  1.00  3.440          H  
ATOM  21675  HZ2 TRP B1399      25.621  10.184 -46.743  1.00  3.440          H  
ATOM  21676  HZ3 TRP B1399      28.329  11.030 -49.976  1.00  3.440          H  
ATOM  21677  HH2 TRP B1399      26.176  11.370 -48.862  1.00  3.440          H  
ATOM  21678  N   THR B1400      32.723   4.728 -47.652  1.00  2.270          N  
ATOM  21679  CA  THR B1400      34.109   4.221 -47.685  1.00  2.430          C  
ATOM  21680  C   THR B1400      34.269   2.928 -48.481  1.00  2.470          C  
ATOM  21681  O   THR B1400      35.380   2.566 -48.876  1.00  2.660          O  
ATOM  21682  CB  THR B1400      34.661   3.935 -46.280  1.00  3.340          C  
ATOM  21683  OG1 THR B1400      33.898   2.869 -45.675  1.00  3.340          O  
ATOM  21684  CG2 THR B1400      34.582   5.187 -45.421  1.00  3.340          C  
ATOM  21685  H   THR B1400      31.954   4.077 -47.496  1.00  2.720          H  
ATOM  21686  HA  THR B1400      34.738   4.975 -48.157  1.00  2.920          H  
ATOM  21687  HB  THR B1400      35.701   3.623 -46.355  1.00  4.010          H  
ATOM  21688  HG1 THR B1400      34.357   2.574 -44.836  1.00  4.010          H  
ATOM  21689 1HG2 THR B1400      34.980   4.967 -44.431  1.00  4.010          H  
ATOM  21690 2HG2 THR B1400      35.169   5.976 -45.886  1.00  4.010          H  
ATOM  21691 3HG2 THR B1400      33.562   5.517 -45.331  1.00  4.010          H  
ATOM  21692  N   ASN B1401      33.157   2.228 -48.699  1.00  2.320          N  
ATOM  21693  CA  ASN B1401      33.058   0.907 -49.312  1.00  2.350          C  
ATOM  21694  C   ASN B1401      33.740  -0.198 -48.498  1.00  2.480          C  
ATOM  21695  O   ASN B1401      34.081  -1.259 -49.028  1.00  2.570          O  
ATOM  21696  CB  ASN B1401      33.561   0.928 -50.743  1.00  3.280          C  
ATOM  21697  CG  ASN B1401      32.714   1.808 -51.608  1.00  3.280          C  
ATOM  21698  OD1 ASN B1401      31.477   1.795 -51.516  1.00  3.280          O  
ATOM  21699  ND2 ASN B1401      33.350   2.577 -52.454  1.00  3.280          N  
ATOM  21700  H   ASN B1401      32.278   2.591 -48.349  1.00  2.780          H  
ATOM  21701  HA  ASN B1401      32.000   0.657 -49.347  1.00  2.820          H  
ATOM  21702 1HB  ASN B1401      34.594   1.262 -50.791  1.00  3.930          H  
ATOM  21703 2HB  ASN B1401      33.531  -0.083 -51.146  1.00  3.930          H  
ATOM  21704 1HD2 ASN B1401      32.836   3.187 -53.057  1.00  3.930          H  
ATOM  21705 2HD2 ASN B1401      34.350   2.555 -52.496  1.00  3.930          H  
ATOM  21706  N   GLU B1402      33.863   0.032 -47.194  1.00  2.510          N  
ATOM  21707  CA  GLU B1402      34.362  -0.963 -46.259  1.00  2.650          C  
ATOM  21708  C   GLU B1402      33.251  -1.944 -45.930  1.00  2.520          C  
ATOM  21709  O   GLU B1402      32.075  -1.573 -45.891  1.00  2.330          O  
ATOM  21710  CB  GLU B1402      34.836  -0.286 -44.984  1.00  3.650          C  
ATOM  21711  CG  GLU B1402      36.071   0.555 -45.101  1.00  3.650          C  
ATOM  21712  CD  GLU B1402      36.281   1.322 -43.847  1.00  3.650          C  
ATOM  21713  OE1 GLU B1402      35.300   1.903 -43.406  1.00  3.650          O  
ATOM  21714  OE2 GLU B1402      37.365   1.348 -43.327  1.00  3.650          O  
ATOM  21715  H   GLU B1402      33.625   0.960 -46.845  1.00  3.010          H  
ATOM  21716  HA  GLU B1402      35.188  -1.506 -46.719  1.00  3.180          H  
ATOM  21717 1HB  GLU B1402      34.054   0.374 -44.646  1.00  4.380          H  
ATOM  21718 2HB  GLU B1402      34.999  -1.034 -44.205  1.00  4.380          H  
ATOM  21719 1HG  GLU B1402      36.927  -0.095 -45.271  1.00  4.380          H  
ATOM  21720 2HG  GLU B1402      35.983   1.224 -45.953  1.00  4.380          H  
ATOM  21721  N   THR B1403      33.607  -3.184 -45.624  1.00  2.660          N  
ATOM  21722  CA  THR B1403      32.585  -4.157 -45.276  1.00  2.570          C  
ATOM  21723  C   THR B1403      32.605  -4.566 -43.818  1.00  2.650          C  
ATOM  21724  O   THR B1403      33.668  -4.803 -43.235  1.00  2.880          O  
ATOM  21725  CB  THR B1403      32.737  -5.391 -46.157  1.00  3.630          C  
ATOM  21726  OG1 THR B1403      34.073  -5.910 -46.017  1.00  3.630          O  
ATOM  21727  CG2 THR B1403      32.443  -5.027 -47.602  1.00  3.630          C  
ATOM  21728  H   THR B1403      34.575  -3.472 -45.658  1.00  3.190          H  
ATOM  21729  HA  THR B1403      31.620  -3.720 -45.484  1.00  3.080          H  
ATOM  21730  HB  THR B1403      32.052  -6.134 -45.832  1.00  4.360          H  
ATOM  21731  HG1 THR B1403      34.199  -6.230 -45.110  1.00  4.360          H  
ATOM  21732 1HG2 THR B1403      32.542  -5.910 -48.228  1.00  4.360          H  
ATOM  21733 2HG2 THR B1403      31.423  -4.642 -47.673  1.00  4.360          H  
ATOM  21734 3HG2 THR B1403      33.140  -4.262 -47.943  1.00  4.360          H  
ATOM  21735  N   TYR B1404      31.403  -4.708 -43.255  1.00  2.480          N  
ATOM  21736  CA  TYR B1404      31.232  -5.070 -41.859  1.00  2.560          C  
ATOM  21737  C   TYR B1404      30.273  -6.246 -41.607  1.00  2.540          C  
ATOM  21738  O   TYR B1404      29.176  -6.347 -42.173  1.00  2.420          O  
ATOM  21739  CB  TYR B1404      30.714  -3.831 -41.124  1.00  3.550          C  
ATOM  21740  CG  TYR B1404      31.657  -2.621 -41.141  1.00  3.550          C  
ATOM  21741  CD1 TYR B1404      31.701  -1.758 -42.249  1.00  3.550          C  
ATOM  21742  CD2 TYR B1404      32.450  -2.356 -40.047  1.00  3.550          C  
ATOM  21743  CE1 TYR B1404      32.546  -0.663 -42.248  1.00  3.550          C  
ATOM  21744  CE2 TYR B1404      33.291  -1.259 -40.047  1.00  3.550          C  
ATOM  21745  CZ  TYR B1404      33.352  -0.414 -41.145  1.00  3.550          C  
ATOM  21746  OH  TYR B1404      34.218   0.684 -41.108  1.00  3.550          O  
ATOM  21747  H   TYR B1404      30.589  -4.471 -43.826  1.00  2.980          H  
ATOM  21748  HA  TYR B1404      32.207  -5.348 -41.458  1.00  3.070          H  
ATOM  21749 1HB  TYR B1404      29.769  -3.524 -41.576  1.00  4.260          H  
ATOM  21750 2HB  TYR B1404      30.520  -4.093 -40.087  1.00  4.260          H  
ATOM  21751  HD1 TYR B1404      31.067  -1.947 -43.122  1.00  4.260          H  
ATOM  21752  HD2 TYR B1404      32.417  -3.012 -39.178  1.00  4.260          H  
ATOM  21753  HE1 TYR B1404      32.573  -0.005 -43.102  1.00  4.260          H  
ATOM  21754  HE2 TYR B1404      33.917  -1.058 -39.177  1.00  4.260          H  
ATOM  21755  HH  TYR B1404      34.362   1.077 -42.007  1.00  4.260          H  
ATOM  21756  N   ALA B1405      30.685  -7.143 -40.721  1.00  2.700          N  
ATOM  21757  CA  ALA B1405      29.841  -8.266 -40.328  1.00  2.750          C  
ATOM  21758  C   ALA B1405      28.620  -7.767 -39.572  1.00  2.630          C  
ATOM  21759  O   ALA B1405      28.714  -6.805 -38.814  1.00  2.830          O  
ATOM  21760  CB  ALA B1405      30.617  -9.239 -39.456  1.00  3.830          C  
ATOM  21761  H   ALA B1405      31.602  -7.036 -40.309  1.00  3.240          H  
ATOM  21762  HA  ALA B1405      29.503  -8.776 -41.230  1.00  3.300          H  
ATOM  21763 1HB  ALA B1405      29.968 -10.073 -39.184  1.00  4.600          H  
ATOM  21764 2HB  ALA B1405      31.481  -9.612 -40.001  1.00  4.600          H  
ATOM  21765 3HB  ALA B1405      30.948  -8.732 -38.552  1.00  4.600          H  
ATOM  21766  N   GLY B1406      27.480  -8.431 -39.715  1.00  2.460          N  
ATOM  21767  CA  GLY B1406      26.335  -8.024 -38.906  1.00  2.360          C  
ATOM  21768  C   GLY B1406      26.375  -8.741 -37.561  1.00  2.670          C  
ATOM  21769  O   GLY B1406      27.241  -9.589 -37.336  1.00  2.990          O  
ATOM  21770  H   GLY B1406      27.405  -9.209 -40.356  1.00  2.950          H  
ATOM  21771 1HA  GLY B1406      26.342  -6.948 -38.755  1.00  2.830          H  
ATOM  21772 2HA  GLY B1406      25.418  -8.272 -39.431  1.00  2.830          H  
ATOM  21773  N   GLY B1407      25.382  -8.477 -36.706  1.00  2.720          N  
ATOM  21774  CA  GLY B1407      25.310  -9.108 -35.393  1.00  2.750          C  
ATOM  21775  C   GLY B1407      26.216  -8.375 -34.410  1.00  2.830          C  
ATOM  21776  O   GLY B1407      26.764  -8.967 -33.477  1.00  3.040          O  
ATOM  21777  H   GLY B1407      24.725  -7.733 -36.922  1.00  3.260          H  
ATOM  21778 1HA  GLY B1407      24.280  -9.082 -35.036  1.00  3.300          H  
ATOM  21779 2HA  GLY B1407      25.608 -10.153 -35.467  1.00  3.300          H  
ATOM  21780  N   GLN B1408      26.413  -7.081 -34.659  1.00  2.750          N  
ATOM  21781  CA  GLN B1408      27.288  -6.261 -33.824  1.00  2.800          C  
ATOM  21782  C   GLN B1408      26.935  -4.795 -33.899  1.00  2.610          C  
ATOM  21783  O   GLN B1408      26.092  -4.389 -34.698  1.00  2.470          O  
ATOM  21784  CB  GLN B1408      28.757  -6.376 -34.246  1.00  3.900          C  
ATOM  21785  CG  GLN B1408      29.032  -5.839 -35.645  1.00  3.900          C  
ATOM  21786  CD  GLN B1408      30.511  -5.792 -35.989  1.00  3.900          C  
ATOM  21787  OE1 GLN B1408      31.356  -5.556 -35.118  1.00  3.900          O  
ATOM  21788  NE2 GLN B1408      30.831  -5.991 -37.247  1.00  3.900          N  
ATOM  21789  H   GLN B1408      25.884  -6.662 -35.429  1.00  3.300          H  
ATOM  21790  HA  GLN B1408      27.183  -6.582 -32.787  1.00  3.360          H  
ATOM  21791 1HB  GLN B1408      29.392  -5.840 -33.545  1.00  4.680          H  
ATOM  21792 2HB  GLN B1408      29.057  -7.425 -34.227  1.00  4.680          H  
ATOM  21793 1HG  GLN B1408      28.544  -6.508 -36.352  1.00  4.680          H  
ATOM  21794 2HG  GLN B1408      28.625  -4.841 -35.756  1.00  4.680          H  
ATOM  21795 1HE2 GLN B1408      31.784  -5.964 -37.532  1.00  4.680          H  
ATOM  21796 2HE2 GLN B1408      30.085  -6.185 -37.916  1.00  4.680          H  
ATOM  21797  N   VAL B1409      27.613  -4.004 -33.077  1.00  2.630          N  
ATOM  21798  CA  VAL B1409      27.463  -2.561 -33.075  1.00  2.480          C  
ATOM  21799  C   VAL B1409      28.795  -1.914 -33.433  1.00  2.530          C  
ATOM  21800  O   VAL B1409      29.820  -2.201 -32.811  1.00  2.730          O  
ATOM  21801  CB  VAL B1409      26.975  -2.077 -31.701  1.00  3.530          C  
ATOM  21802  CG1 VAL B1409      26.866  -0.587 -31.681  1.00  3.530          C  
ATOM  21803  CG2 VAL B1409      25.617  -2.667 -31.414  1.00  3.530          C  
ATOM  21804  H   VAL B1409      28.281  -4.421 -32.441  1.00  3.160          H  
ATOM  21805  HA  VAL B1409      26.734  -2.284 -33.826  1.00  2.980          H  
ATOM  21806  HB  VAL B1409      27.688  -2.382 -30.937  1.00  4.240          H  
ATOM  21807 1HG1 VAL B1409      26.513  -0.284 -30.704  1.00  4.240          H  
ATOM  21808 2HG1 VAL B1409      27.831  -0.123 -31.877  1.00  4.240          H  
ATOM  21809 3HG1 VAL B1409      26.153  -0.274 -32.438  1.00  4.240          H  
ATOM  21810 1HG2 VAL B1409      25.269  -2.326 -30.442  1.00  4.240          H  
ATOM  21811 2HG2 VAL B1409      24.934  -2.328 -32.174  1.00  4.240          H  
ATOM  21812 3HG2 VAL B1409      25.670  -3.752 -31.418  1.00  4.240          H  
ATOM  21813  N   VAL B1410      28.784  -1.049 -34.442  1.00  2.390          N  
ATOM  21814  CA  VAL B1410      30.019  -0.422 -34.878  1.00  2.480          C  
ATOM  21815  C   VAL B1410      29.996   1.085 -34.696  1.00  2.430          C  
ATOM  21816  O   VAL B1410      29.036   1.762 -35.069  1.00  2.300          O  
ATOM  21817  CB  VAL B1410      30.304  -0.766 -36.368  1.00  3.440          C  
ATOM  21818  CG1 VAL B1410      30.440  -2.278 -36.514  1.00  3.440          C  
ATOM  21819  CG2 VAL B1410      29.180  -0.240 -37.302  1.00  3.440          C  
ATOM  21820  H   VAL B1410      27.886  -0.836 -34.886  1.00  2.870          H  
ATOM  21821  HA  VAL B1410      30.838  -0.820 -34.281  1.00  2.980          H  
ATOM  21822  HB  VAL B1410      31.257  -0.316 -36.659  1.00  4.120          H  
ATOM  21823 1HG1 VAL B1410      30.666  -2.533 -37.544  1.00  4.120          H  
ATOM  21824 2HG1 VAL B1410      31.240  -2.641 -35.866  1.00  4.120          H  
ATOM  21825 3HG1 VAL B1410      29.506  -2.746 -36.229  1.00  4.120          H  
ATOM  21826 1HG2 VAL B1410      29.420  -0.502 -38.326  1.00  4.120          H  
ATOM  21827 2HG2 VAL B1410      28.232  -0.687 -37.022  1.00  4.120          H  
ATOM  21828 3HG2 VAL B1410      29.098   0.826 -37.237  1.00  4.120          H  
ATOM  21829  N   LYS B1411      31.055   1.625 -34.117  1.00  2.570          N  
ATOM  21830  CA  LYS B1411      31.101   3.067 -34.004  1.00  2.550          C  
ATOM  21831  C   LYS B1411      31.401   3.601 -35.374  1.00  2.500          C  
ATOM  21832  O   LYS B1411      32.313   3.101 -36.040  1.00  2.700          O  
ATOM  21833  CB  LYS B1411      32.183   3.560 -33.046  1.00  3.580          C  
ATOM  21834  CG  LYS B1411      32.159   5.101 -32.830  1.00  3.580          C  
ATOM  21835  CD  LYS B1411      33.207   5.580 -31.819  1.00  3.580          C  
ATOM  21836  CE  LYS B1411      34.616   5.630 -32.430  1.00  3.580          C  
ATOM  21837  NZ  LYS B1411      35.599   6.309 -31.514  1.00  3.580          N  
ATOM  21838  H   LYS B1411      31.809   1.035 -33.791  1.00  3.080          H  
ATOM  21839  HA  LYS B1411      30.135   3.445 -33.693  1.00  3.060          H  
ATOM  21840 1HB  LYS B1411      32.061   3.077 -32.078  1.00  4.290          H  
ATOM  21841 2HB  LYS B1411      33.157   3.281 -33.438  1.00  4.290          H  
ATOM  21842 1HG  LYS B1411      32.348   5.615 -33.774  1.00  4.290          H  
ATOM  21843 2HG  LYS B1411      31.165   5.403 -32.479  1.00  4.290          H  
ATOM  21844 1HD  LYS B1411      32.964   6.570 -31.476  1.00  4.290          H  
ATOM  21845 2HD  LYS B1411      33.217   4.914 -30.958  1.00  4.290          H  
ATOM  21846 1HE  LYS B1411      34.964   4.619 -32.622  1.00  4.290          H  
ATOM  21847 2HE  LYS B1411      34.578   6.176 -33.372  1.00  4.290          H  
ATOM  21848 1HZ  LYS B1411      36.509   6.327 -31.946  1.00  4.290          H  
ATOM  21849 2HZ  LYS B1411      35.298   7.292 -31.323  1.00  4.290          H  
ATOM  21850 3HZ  LYS B1411      35.655   5.812 -30.641  1.00  4.290          H  
ATOM  21851  N   VAL B1412      30.678   4.625 -35.782  1.00  2.310          N  
ATOM  21852  CA  VAL B1412      30.994   5.256 -37.031  1.00  2.290          C  
ATOM  21853  C   VAL B1412      31.220   6.735 -36.763  1.00  2.280          C  
ATOM  21854  O   VAL B1412      30.246   7.488 -36.733  1.00  2.260          O  
ATOM  21855  CB  VAL B1412      29.846   5.093 -38.036  1.00  3.210          C  
ATOM  21856  CG1 VAL B1412      30.226   5.733 -39.329  1.00  3.210          C  
ATOM  21857  CG2 VAL B1412      29.531   3.623 -38.239  1.00  3.210          C  
ATOM  21858  H   VAL B1412      29.903   4.953 -35.195  1.00  2.770          H  
ATOM  21859  HA  VAL B1412      31.868   4.778 -37.452  1.00  2.750          H  
ATOM  21860  HB  VAL B1412      28.962   5.607 -37.659  1.00  3.860          H  
ATOM  21861 1HG1 VAL B1412      29.409   5.621 -40.010  1.00  3.860          H  
ATOM  21862 2HG1 VAL B1412      30.434   6.783 -39.188  1.00  3.860          H  
ATOM  21863 3HG1 VAL B1412      31.108   5.246 -39.736  1.00  3.860          H  
ATOM  21864 1HG2 VAL B1412      28.719   3.528 -38.948  1.00  3.860          H  
ATOM  21865 2HG2 VAL B1412      30.413   3.108 -38.617  1.00  3.860          H  
ATOM  21866 3HG2 VAL B1412      29.234   3.181 -37.289  1.00  3.860          H  
ATOM  21867  N   PRO B1413      32.476   7.208 -36.660  1.00  2.370          N  
ATOM  21868  CA  PRO B1413      32.849   8.569 -36.324  1.00  2.380          C  
ATOM  21869  C   PRO B1413      32.697   9.421 -37.560  1.00  2.330          C  
ATOM  21870  O   PRO B1413      33.691   9.762 -38.199  1.00  2.680          O  
ATOM  21871  CB  PRO B1413      34.309   8.421 -35.896  1.00  3.570          C  
ATOM  21872  CG  PRO B1413      34.825   7.280 -36.746  1.00  3.570          C  
ATOM  21873  CD  PRO B1413      33.636   6.325 -36.904  1.00  3.570          C  
ATOM  21874  HA  PRO B1413      32.222   8.930 -35.506  1.00  2.860          H  
ATOM  21875 1HB  PRO B1413      34.848   9.366 -36.067  1.00  4.280          H  
ATOM  21876 2HB  PRO B1413      34.361   8.218 -34.820  1.00  4.280          H  
ATOM  21877 1HG  PRO B1413      35.188   7.671 -37.712  1.00  4.280          H  
ATOM  21878 2HG  PRO B1413      35.688   6.805 -36.256  1.00  4.280          H  
ATOM  21879 1HD  PRO B1413      33.635   5.952 -37.941  1.00  4.280          H  
ATOM  21880 2HD  PRO B1413      33.682   5.509 -36.159  1.00  4.280          H  
ATOM  21881  N   ALA B1414      31.456   9.638 -37.972  1.00  2.010          N  
ATOM  21882  CA  ALA B1414      31.197  10.306 -39.241  1.00  1.960          C  
ATOM  21883  C   ALA B1414      31.316  11.835 -39.143  1.00  1.980          C  
ATOM  21884  O   ALA B1414      30.552  12.448 -38.394  1.00  2.000          O  
ATOM  21885  CB  ALA B1414      29.819   9.956 -39.742  1.00  2.760          C  
ATOM  21886  H   ALA B1414      30.687   9.356 -37.335  1.00  2.410          H  
ATOM  21887  HA  ALA B1414      31.895   9.912 -39.961  1.00  2.350          H  
ATOM  21888 1HB  ALA B1414      29.655  10.428 -40.710  1.00  3.320          H  
ATOM  21889 2HB  ALA B1414      29.750   8.893 -39.845  1.00  3.320          H  
ATOM  21890 3HB  ALA B1414      29.076  10.312 -39.031  1.00  3.320          H  
ATOM  21891  N   PRO B1415      32.174  12.493 -39.944  1.00  2.040          N  
ATOM  21892  CA  PRO B1415      32.336  13.934 -40.025  1.00  2.070          C  
ATOM  21893  C   PRO B1415      30.999  14.508 -40.421  1.00  1.960          C  
ATOM  21894  O   PRO B1415      30.252  13.807 -41.098  1.00  1.970          O  
ATOM  21895  CB  PRO B1415      33.385  14.113 -41.128  1.00  3.100          C  
ATOM  21896  CG  PRO B1415      34.134  12.821 -41.174  1.00  3.100          C  
ATOM  21897  CD  PRO B1415      33.119  11.754 -40.822  1.00  3.100          C  
ATOM  21898  HA  PRO B1415      32.668  14.323 -39.042  1.00  2.480          H  
ATOM  21899 1HB  PRO B1415      32.879  14.321 -42.078  1.00  3.730          H  
ATOM  21900 2HB  PRO B1415      34.021  14.981 -40.916  1.00  3.730          H  
ATOM  21901 1HG  PRO B1415      34.574  12.673 -42.172  1.00  3.730          H  
ATOM  21902 2HG  PRO B1415      34.975  12.857 -40.463  1.00  3.730          H  
ATOM  21903 1HD  PRO B1415      32.613  11.361 -41.717  1.00  3.730          H  
ATOM  21904 2HD  PRO B1415      33.678  10.989 -40.272  1.00  3.730          H  
ATOM  21905  N   LEU B1416      30.688  15.764 -40.083  1.00  1.910          N  
ATOM  21906  CA  LEU B1416      29.398  16.388 -40.455  1.00  1.840          C  
ATOM  21907  C   LEU B1416      29.031  16.140 -41.926  1.00  1.870          C  
ATOM  21908  O   LEU B1416      27.849  16.052 -42.287  1.00  1.830          O  
ATOM  21909  CB  LEU B1416      29.400  17.893 -40.145  1.00  2.600          C  
ATOM  21910  CG  LEU B1416      28.059  18.666 -40.399  1.00  2.600          C  
ATOM  21911  CD1 LEU B1416      26.933  18.088 -39.529  1.00  2.600          C  
ATOM  21912  CD2 LEU B1416      28.274  20.139 -40.093  1.00  2.600          C  
ATOM  21913  H   LEU B1416      31.352  16.304 -39.538  1.00  2.290          H  
ATOM  21914  HA  LEU B1416      28.639  15.917 -39.846  1.00  2.210          H  
ATOM  21915 1HB  LEU B1416      29.670  18.027 -39.099  1.00  3.120          H  
ATOM  21916 2HB  LEU B1416      30.172  18.364 -40.759  1.00  3.120          H  
ATOM  21917  HG  LEU B1416      27.771  18.561 -41.429  1.00  3.120          H  
ATOM  21918 1HD1 LEU B1416      26.017  18.618 -39.696  1.00  3.120          H  
ATOM  21919 2HD1 LEU B1416      26.774  17.055 -39.784  1.00  3.120          H  
ATOM  21920 3HD1 LEU B1416      27.192  18.167 -38.479  1.00  3.120          H  
ATOM  21921 1HD2 LEU B1416      27.357  20.695 -40.279  1.00  3.120          H  
ATOM  21922 2HD2 LEU B1416      28.565  20.269 -39.056  1.00  3.120          H  
ATOM  21923 3HD2 LEU B1416      29.064  20.515 -40.737  1.00  3.120          H  
ATOM  21924  N   GLN B1417      30.073  16.079 -42.752  1.00  1.990          N  
ATOM  21925  CA  GLN B1417      30.064  15.865 -44.187  1.00  2.070          C  
ATOM  21926  C   GLN B1417      29.348  14.580 -44.628  1.00  2.050          C  
ATOM  21927  O   GLN B1417      28.977  14.463 -45.799  1.00  2.120          O  
ATOM  21928  CB  GLN B1417      31.514  15.803 -44.706  1.00  2.870          C  
ATOM  21929  CG  GLN B1417      32.327  17.115 -44.637  1.00  2.870          C  
ATOM  21930  CD  GLN B1417      32.941  17.420 -43.278  1.00  2.870          C  
ATOM  21931  OE1 GLN B1417      32.488  16.931 -42.236  1.00  2.870          O  
ATOM  21932  NE2 GLN B1417      33.979  18.241 -43.286  1.00  2.870          N  
ATOM  21933  H   GLN B1417      30.978  16.182 -42.303  1.00  2.390          H  
ATOM  21934  HA  GLN B1417      29.565  16.694 -44.645  1.00  2.480          H  
ATOM  21935 1HB  GLN B1417      32.058  15.050 -44.146  1.00  3.440          H  
ATOM  21936 2HB  GLN B1417      31.504  15.475 -45.742  1.00  3.440          H  
ATOM  21937 1HG  GLN B1417      33.146  17.022 -45.348  1.00  3.440          H  
ATOM  21938 2HG  GLN B1417      31.714  17.936 -44.915  1.00  3.440          H  
ATOM  21939 1HE2 GLN B1417      34.432  18.490 -42.429  1.00  3.440          H  
ATOM  21940 2HE2 GLN B1417      34.311  18.626 -44.151  1.00  3.440          H  
ATOM  21941  N   HIS B1418      29.209  13.602 -43.722  1.00  2.020          N  
ATOM  21942  CA  HIS B1418      28.602  12.315 -44.045  1.00  2.030          C  
ATOM  21943  C   HIS B1418      27.633  11.818 -42.960  1.00  2.040          C  
ATOM  21944  O   HIS B1418      27.871  12.011 -41.765  1.00  2.200          O  
ATOM  21945  CB  HIS B1418      29.723  11.293 -44.176  1.00  2.840          C  
ATOM  21946  CG  HIS B1418      30.770  11.698 -45.145  1.00  2.840          C  
ATOM  21947  ND1 HIS B1418      30.567  11.707 -46.497  1.00  2.840          N  
ATOM  21948  CD2 HIS B1418      32.038  12.114 -44.946  1.00  2.840          C  
ATOM  21949  CE1 HIS B1418      31.673  12.094 -47.095  1.00  2.840          C  
ATOM  21950  NE2 HIS B1418      32.583  12.354 -46.174  1.00  2.840          N  
ATOM  21951  H   HIS B1418      29.527  13.778 -42.769  1.00  2.420          H  
ATOM  21952  HA  HIS B1418      28.056  12.387 -44.983  1.00  2.440          H  
ATOM  21953 1HB  HIS B1418      30.193  11.156 -43.199  1.00  3.410          H  
ATOM  21954 2HB  HIS B1418      29.317  10.351 -44.476  1.00  3.410          H  
ATOM  21955  HD1 HIS B1418      29.679  11.990 -46.885  1.00  3.410          H  
ATOM  21956  HD2 HIS B1418      32.630  12.270 -44.050  1.00  3.410          H  
ATOM  21957  HE1 HIS B1418      31.713  12.156 -48.181  1.00  3.410          H  
ATOM  21958  N   ILE B1419      26.559  11.140 -43.366  1.00  1.960          N  
ATOM  21959  CA  ILE B1419      25.651  10.549 -42.386  1.00  2.000          C  
ATOM  21960  C   ILE B1419      25.739   9.041 -42.582  1.00  1.920          C  
ATOM  21961  O   ILE B1419      25.512   8.582 -43.699  1.00  1.910          O  
ATOM  21962  CB  ILE B1419      24.220  11.105 -42.552  1.00  2.780          C  
ATOM  21963  CG1 ILE B1419      23.305  10.531 -41.448  1.00  2.780          C  
ATOM  21964  CG2 ILE B1419      23.633  10.818 -43.959  1.00  2.780          C  
ATOM  21965  CD1 ILE B1419      21.958  11.257 -41.262  1.00  2.780          C  
ATOM  21966  H   ILE B1419      26.410  11.010 -44.358  1.00  2.350          H  
ATOM  21967  HA  ILE B1419      25.972  10.838 -41.401  1.00  2.400          H  
ATOM  21968  HB  ILE B1419      24.287  12.161 -42.402  1.00  3.340          H  
ATOM  21969 1HG1 ILE B1419      23.104   9.473 -41.663  1.00  3.340          H  
ATOM  21970 2HG1 ILE B1419      23.836  10.592 -40.517  1.00  3.340          H  
ATOM  21971 1HG2 ILE B1419      22.649  11.273 -44.045  1.00  3.340          H  
ATOM  21972 2HG2 ILE B1419      24.271  11.229 -44.708  1.00  3.340          H  
ATOM  21973 3HG2 ILE B1419      23.534   9.748 -44.123  1.00  3.340          H  
ATOM  21974 1HD1 ILE B1419      21.392  10.814 -40.453  1.00  3.340          H  
ATOM  21975 2HD1 ILE B1419      22.135  12.290 -41.016  1.00  3.340          H  
ATOM  21976 3HD1 ILE B1419      21.375  11.189 -42.166  1.00  3.340          H  
ATOM  21977  N   PRO B1420      26.049   8.235 -41.563  1.00  1.930          N  
ATOM  21978  CA  PRO B1420      26.200   6.807 -41.717  1.00  1.920          C  
ATOM  21979  C   PRO B1420      25.014   6.117 -42.359  1.00  1.850          C  
ATOM  21980  O   PRO B1420      23.870   6.288 -41.936  1.00  1.900          O  
ATOM  21981  CB  PRO B1420      26.358   6.342 -40.276  1.00  2.880          C  
ATOM  21982  CG  PRO B1420      26.949   7.530 -39.555  1.00  2.880          C  
ATOM  21983  CD  PRO B1420      26.335   8.747 -40.211  1.00  2.880          C  
ATOM  21984  HA  PRO B1420      27.109   6.631 -42.308  1.00  2.300          H  
ATOM  21985 1HB  PRO B1420      25.405   6.008 -39.915  1.00  3.460          H  
ATOM  21986 2HB  PRO B1420      27.015   5.472 -40.236  1.00  3.460          H  
ATOM  21987 1HG  PRO B1420      26.745   7.474 -38.476  1.00  3.460          H  
ATOM  21988 2HG  PRO B1420      28.021   7.512 -39.661  1.00  3.460          H  
ATOM  21989 1HD  PRO B1420      25.451   9.090 -39.713  1.00  3.460          H  
ATOM  21990 2HD  PRO B1420      27.110   9.512 -40.237  1.00  3.460          H  
ATOM  21991  N   VAL B1421      25.324   5.299 -43.338  1.00  1.800          N  
ATOM  21992  CA  VAL B1421      24.392   4.481 -44.075  1.00  1.750          C  
ATOM  21993  C   VAL B1421      25.123   3.256 -44.609  1.00  1.710          C  
ATOM  21994  O   VAL B1421      26.242   3.376 -45.129  1.00  1.710          O  
ATOM  21995  CB  VAL B1421      23.630   5.331 -45.139  1.00  2.470          C  
ATOM  21996  CG1 VAL B1421      24.548   6.026 -46.040  1.00  2.470          C  
ATOM  21997  CG2 VAL B1421      22.760   4.402 -46.016  1.00  2.470          C  
ATOM  21998  H   VAL B1421      26.300   5.216 -43.588  1.00  2.160          H  
ATOM  21999  HA  VAL B1421      23.635   4.134 -43.377  1.00  2.100          H  
ATOM  22000  HB  VAL B1421      23.019   6.070 -44.625  1.00  2.960          H  
ATOM  22001 1HG1 VAL B1421      23.997   6.598 -46.774  1.00  2.960          H  
ATOM  22002 2HG1 VAL B1421      25.194   6.693 -45.473  1.00  2.960          H  
ATOM  22003 3HG1 VAL B1421      25.100   5.312 -46.505  1.00  2.960          H  
ATOM  22004 1HG2 VAL B1421      22.215   4.993 -46.746  1.00  2.960          H  
ATOM  22005 2HG2 VAL B1421      23.398   3.693 -46.537  1.00  2.960          H  
ATOM  22006 3HG2 VAL B1421      22.071   3.856 -45.412  1.00  2.960          H  
ATOM  22007  N   PHE B1422      24.495   2.092 -44.484  1.00  1.700          N  
ATOM  22008  CA  PHE B1422      25.105   0.865 -44.992  1.00  1.700          C  
ATOM  22009  C   PHE B1422      24.201   0.185 -46.028  1.00  1.680          C  
ATOM  22010  O   PHE B1422      22.980   0.132 -45.876  1.00  1.630          O  
ATOM  22011  CB  PHE B1422      25.399  -0.114 -43.842  1.00  2.380          C  
ATOM  22012  CG  PHE B1422      26.429   0.321 -42.796  1.00  2.380          C  
ATOM  22013  CD1 PHE B1422      26.110   1.253 -41.795  1.00  2.380          C  
ATOM  22014  CD2 PHE B1422      27.700  -0.250 -42.770  1.00  2.380          C  
ATOM  22015  CE1 PHE B1422      27.045   1.610 -40.834  1.00  2.380          C  
ATOM  22016  CE2 PHE B1422      28.612   0.106 -41.792  1.00  2.380          C  
ATOM  22017  CZ  PHE B1422      28.290   1.032 -40.835  1.00  2.380          C  
ATOM  22018  H   PHE B1422      23.570   2.090 -44.038  1.00  2.040          H  
ATOM  22019  HA  PHE B1422      26.041   1.123 -45.473  1.00  2.040          H  
ATOM  22020 1HB  PHE B1422      24.492  -0.384 -43.337  1.00  2.860          H  
ATOM  22021 2HB  PHE B1422      25.785  -1.003 -44.296  1.00  2.860          H  
ATOM  22022  HD1 PHE B1422      25.118   1.704 -41.778  1.00  2.860          H  
ATOM  22023  HD2 PHE B1422      27.980  -0.991 -43.524  1.00  2.860          H  
ATOM  22024  HE1 PHE B1422      26.796   2.342 -40.074  1.00  2.860          H  
ATOM  22025  HE2 PHE B1422      29.583  -0.336 -41.777  1.00  2.860          H  
ATOM  22026  HZ  PHE B1422      29.024   1.305 -40.078  1.00  2.860          H  
ATOM  22027  N   HIS B1423      24.791  -0.349 -47.085  1.00  1.750          N  
ATOM  22028  CA  HIS B1423      24.003  -1.048 -48.096  1.00  1.790          C  
ATOM  22029  C   HIS B1423      23.993  -2.546 -47.801  1.00  1.820          C  
ATOM  22030  O   HIS B1423      25.019  -3.127 -47.411  1.00  1.880          O  
ATOM  22031  CB  HIS B1423      24.564  -0.717 -49.501  1.00  2.490          C  
ATOM  22032  CG  HIS B1423      23.700  -1.104 -50.720  1.00  2.490          C  
ATOM  22033  ND1 HIS B1423      23.770  -2.326 -51.351  1.00  2.490          N  
ATOM  22034  CD2 HIS B1423      22.776  -0.387 -51.395  1.00  2.490          C  
ATOM  22035  CE1 HIS B1423      22.916  -2.326 -52.374  1.00  2.490          C  
ATOM  22036  NE2 HIS B1423      22.304  -1.146 -52.408  1.00  2.490          N  
ATOM  22037  H   HIS B1423      25.804  -0.260 -47.175  1.00  2.100          H  
ATOM  22038  HA  HIS B1423      22.970  -0.717 -48.064  1.00  2.150          H  
ATOM  22039 1HB  HIS B1423      24.745   0.353 -49.562  1.00  2.990          H  
ATOM  22040 2HB  HIS B1423      25.530  -1.206 -49.619  1.00  2.990          H  
ATOM  22041  HD1 HIS B1423      24.563  -2.947 -51.313  1.00  2.990          H  
ATOM  22042  HD2 HIS B1423      22.389   0.590 -51.294  1.00  2.990          H  
ATOM  22043  HE1 HIS B1423      22.823  -3.194 -53.023  1.00  2.990          H  
ATOM  22044  N   LEU B1424      22.837  -3.178 -47.979  1.00  1.790          N  
ATOM  22045  CA  LEU B1424      22.731  -4.626 -47.820  1.00  1.860          C  
ATOM  22046  C   LEU B1424      23.568  -5.414 -48.791  1.00  1.910          C  
ATOM  22047  O   LEU B1424      23.721  -5.041 -49.954  1.00  1.930          O  
ATOM  22048  CB  LEU B1424      21.280  -5.112 -47.955  1.00  2.580          C  
ATOM  22049  CG  LEU B1424      20.339  -4.914 -46.794  1.00  2.580          C  
ATOM  22050  CD1 LEU B1424      18.916  -5.198 -47.211  1.00  2.580          C  
ATOM  22051  CD2 LEU B1424      20.694  -5.939 -45.745  1.00  2.580          C  
ATOM  22052  H   LEU B1424      22.012  -2.630 -48.249  1.00  2.150          H  
ATOM  22053  HA  LEU B1424      23.093  -4.865 -46.825  1.00  2.230          H  
ATOM  22054 1HB  LEU B1424      20.851  -4.555 -48.767  1.00  3.090          H  
ATOM  22055 2HB  LEU B1424      21.290  -6.171 -48.227  1.00  3.090          H  
ATOM  22056  HG  LEU B1424      20.416  -3.901 -46.413  1.00  3.090          H  
ATOM  22057 1HD1 LEU B1424      18.253  -5.094 -46.353  1.00  3.090          H  
ATOM  22058 2HD1 LEU B1424      18.623  -4.509 -47.974  1.00  3.090          H  
ATOM  22059 3HD1 LEU B1424      18.842  -6.211 -47.596  1.00  3.090          H  
ATOM  22060 1HD2 LEU B1424      20.023  -5.830 -44.918  1.00  3.090          H  
ATOM  22061 2HD2 LEU B1424      20.589  -6.937 -46.167  1.00  3.090          H  
ATOM  22062 3HD2 LEU B1424      21.708  -5.813 -45.402  1.00  3.090          H  
ATOM  22063  N   GLY B1425      24.127  -6.517 -48.314  1.00  2.010          N  
ATOM  22064  CA  GLY B1425      24.857  -7.372 -49.216  1.00  2.140          C  
ATOM  22065  C   GLY B1425      23.819  -8.165 -49.994  1.00  2.090          C  
ATOM  22066  O   GLY B1425      22.636  -8.137 -49.654  1.00  2.080          O  
ATOM  22067  H   GLY B1425      24.026  -6.774 -47.342  1.00  2.410          H  
ATOM  22068 1HA  GLY B1425      25.475  -6.777 -49.888  1.00  2.570          H  
ATOM  22069 2HA  GLY B1425      25.509  -8.031 -48.645  1.00  2.570          H  
ATOM  22070  N   SER B1426      24.247  -8.891 -51.021  1.00  2.110          N  
ATOM  22071  CA  SER B1426      23.330  -9.681 -51.854  1.00  2.120          C  
ATOM  22072  C   SER B1426      22.200  -8.813 -52.439  1.00  1.960          C  
ATOM  22073  O   SER B1426      21.040  -9.236 -52.541  1.00  2.000          O  
ATOM  22074  CB  SER B1426      22.752 -10.842 -51.057  1.00  2.960          C  
ATOM  22075  OG  SER B1426      23.772 -11.693 -50.610  1.00  2.960          O  
ATOM  22076  H   SER B1426      25.229  -8.885 -51.249  1.00  2.530          H  
ATOM  22077  HA  SER B1426      23.899 -10.096 -52.686  1.00  2.540          H  
ATOM  22078 1HB  SER B1426      22.183 -10.479 -50.209  1.00  3.560          H  
ATOM  22079 2HB  SER B1426      22.065 -11.404 -51.687  1.00  3.560          H  
ATOM  22080  HG  SER B1426      23.351 -12.339 -50.018  1.00  3.560          H  
ATOM  22081  N   ARG B1427      22.571  -7.598 -52.851  1.00  1.900          N  
ATOM  22082  CA  ARG B1427      21.684  -6.623 -53.468  1.00  1.840          C  
ATOM  22083  C   ARG B1427      22.429  -5.839 -54.528  1.00  1.820          C  
ATOM  22084  O   ARG B1427      23.587  -5.461 -54.325  1.00  2.090          O  
ATOM  22085  CB  ARG B1427      21.163  -5.604 -52.458  1.00  2.600          C  
ATOM  22086  CG  ARG B1427      20.235  -6.070 -51.371  1.00  2.600          C  
ATOM  22087  CD  ARG B1427      18.912  -6.434 -51.876  1.00  2.600          C  
ATOM  22088  NE  ARG B1427      18.008  -6.754 -50.792  1.00  2.600          N  
ATOM  22089  CZ  ARG B1427      17.911  -7.964 -50.190  1.00  2.600          C  
ATOM  22090  NH1 ARG B1427      18.682  -8.988 -50.558  1.00  2.600          N  
ATOM  22091  NH2 ARG B1427      17.034  -8.135 -49.214  1.00  2.600          N  
ATOM  22092  H   ARG B1427      23.541  -7.338 -52.737  1.00  2.280          H  
ATOM  22093  HA  ARG B1427      20.854  -7.142 -53.946  1.00  2.210          H  
ATOM  22094 1HB  ARG B1427      22.015  -5.180 -51.937  1.00  3.120          H  
ATOM  22095 2HB  ARG B1427      20.672  -4.785 -52.991  1.00  3.120          H  
ATOM  22096 1HG  ARG B1427      20.668  -6.906 -50.830  1.00  3.120          H  
ATOM  22097 2HG  ARG B1427      20.074  -5.250 -50.695  1.00  3.120          H  
ATOM  22098 1HD  ARG B1427      18.493  -5.589 -52.425  1.00  3.120          H  
ATOM  22099 2HD  ARG B1427      18.980  -7.293 -52.536  1.00  3.120          H  
ATOM  22100  HE  ARG B1427      17.412  -5.976 -50.447  1.00  3.120          H  
ATOM  22101 1HH1 ARG B1427      19.394  -8.899 -51.312  1.00  3.120          H  
ATOM  22102 2HH1 ARG B1427      18.586  -9.875 -50.093  1.00  3.120          H  
ATOM  22103 1HH2 ARG B1427      16.427  -7.376 -48.923  1.00  3.120          H  
ATOM  22104 2HH2 ARG B1427      16.952  -9.027 -48.762  1.00  3.120          H  
ATOM  22105  N   GLU B1428      21.770  -5.569 -55.645  1.00  1.870          N  
ATOM  22106  CA  GLU B1428      22.356  -4.711 -56.655  1.00  2.000          C  
ATOM  22107  C   GLU B1428      22.130  -3.266 -56.243  1.00  1.760          C  
ATOM  22108  O   GLU B1428      21.128  -2.953 -55.583  1.00  1.710          O  
ATOM  22109  CB  GLU B1428      21.742  -5.005 -58.034  1.00  2.750          C  
ATOM  22110  CG  GLU B1428      20.296  -4.497 -58.254  1.00  2.750          C  
ATOM  22111  CD  GLU B1428      19.243  -5.396 -57.645  1.00  2.750          C  
ATOM  22112  OE1 GLU B1428      19.588  -6.283 -56.896  1.00  2.750          O  
ATOM  22113  OE2 GLU B1428      18.089  -5.186 -57.910  1.00  2.750          O  
ATOM  22114  H   GLU B1428      20.833  -5.949 -55.801  1.00  2.240          H  
ATOM  22115  HA  GLU B1428      23.430  -4.894 -56.702  1.00  2.400          H  
ATOM  22116 1HB  GLU B1428      22.363  -4.548 -58.805  1.00  3.300          H  
ATOM  22117 2HB  GLU B1428      21.747  -6.080 -58.210  1.00  3.300          H  
ATOM  22118 1HG  GLU B1428      20.176  -3.489 -57.863  1.00  3.300          H  
ATOM  22119 2HG  GLU B1428      20.124  -4.444 -59.327  1.00  3.300          H  
ATOM  22120  N   GLU B1429      23.010  -2.377 -56.694  1.00  1.880          N  
ATOM  22121  CA  GLU B1429      22.837  -0.962 -56.423  1.00  1.820          C  
ATOM  22122  C   GLU B1429      22.058  -0.316 -57.547  1.00  1.650          C  
ATOM  22123  O   GLU B1429      22.256  -0.632 -58.719  1.00  1.740          O  
ATOM  22124  CB  GLU B1429      24.191  -0.264 -56.263  1.00  2.570          C  
ATOM  22125  CG  GLU B1429      25.006  -0.717 -55.053  1.00  2.570          C  
ATOM  22126  CD  GLU B1429      26.333  -0.011 -54.938  1.00  2.570          C  
ATOM  22127  OE1 GLU B1429      26.635   0.770 -55.808  1.00  2.570          O  
ATOM  22128  OE2 GLU B1429      27.044  -0.255 -53.990  1.00  2.570          O  
ATOM  22129  H   GLU B1429      23.808  -2.693 -57.228  1.00  2.260          H  
ATOM  22130  HA  GLU B1429      22.269  -0.848 -55.498  1.00  2.180          H  
ATOM  22131 1HB  GLU B1429      24.792  -0.425 -57.157  1.00  3.090          H  
ATOM  22132 2HB  GLU B1429      24.030   0.811 -56.166  1.00  3.090          H  
ATOM  22133 1HG  GLU B1429      24.431  -0.503 -54.160  1.00  3.090          H  
ATOM  22134 2HG  GLU B1429      25.161  -1.794 -55.101  1.00  3.090          H  
ATOM  22135  N   LEU B1430      21.185   0.606 -57.181  1.00  1.650          N  
ATOM  22136  CA  LEU B1430      20.378   1.350 -58.137  1.00  1.700          C  
ATOM  22137  C   LEU B1430      20.882   2.776 -58.320  1.00  1.570          C  
ATOM  22138  O   LEU B1430      20.229   3.602 -58.952  1.00  1.570          O  
ATOM  22139  CB  LEU B1430      18.951   1.442 -57.620  1.00  2.360          C  
ATOM  22140  CG  LEU B1430      18.227   0.158 -57.298  1.00  2.360          C  
ATOM  22141  CD1 LEU B1430      16.870   0.547 -56.742  1.00  2.360          C  
ATOM  22142  CD2 LEU B1430      18.111  -0.727 -58.526  1.00  2.360          C  
ATOM  22143  H   LEU B1430      21.076   0.781 -56.188  1.00  1.980          H  
ATOM  22144  HA  LEU B1430      20.417   0.851 -59.102  1.00  2.040          H  
ATOM  22145 1HB  LEU B1430      18.925   2.076 -56.749  1.00  2.830          H  
ATOM  22146 2HB  LEU B1430      18.379   1.909 -58.392  1.00  2.830          H  
ATOM  22147  HG  LEU B1430      18.767  -0.386 -56.526  1.00  2.830          H  
ATOM  22148 1HD1 LEU B1430      16.314  -0.333 -56.483  1.00  2.830          H  
ATOM  22149 2HD1 LEU B1430      17.002   1.169 -55.856  1.00  2.830          H  
ATOM  22150 3HD1 LEU B1430      16.319   1.103 -57.496  1.00  2.830          H  
ATOM  22151 1HD2 LEU B1430      17.577  -1.642 -58.265  1.00  2.830          H  
ATOM  22152 2HD2 LEU B1430      17.566  -0.199 -59.308  1.00  2.830          H  
ATOM  22153 3HD2 LEU B1430      19.103  -0.995 -58.890  1.00  2.830          H  
ATOM  22154  N   LEU B1431      22.005   3.080 -57.699  1.00  1.710          N  
ATOM  22155  CA  LEU B1431      22.510   4.445 -57.642  1.00  1.620          C  
ATOM  22156  C   LEU B1431      22.811   5.030 -59.024  1.00  1.660          C  
ATOM  22157  O   LEU B1431      23.504   4.407 -59.835  1.00  1.790          O  
ATOM  22158  CB  LEU B1431      23.767   4.457 -56.753  1.00  2.300          C  
ATOM  22159  CG  LEU B1431      24.280   5.820 -56.242  1.00  2.300          C  
ATOM  22160  CD1 LEU B1431      23.256   6.372 -55.260  1.00  2.300          C  
ATOM  22161  CD2 LEU B1431      25.619   5.628 -55.547  1.00  2.300          C  
ATOM  22162  H   LEU B1431      22.516   2.334 -57.250  1.00  2.050          H  
ATOM  22163  HA  LEU B1431      21.733   5.057 -57.195  1.00  1.940          H  
ATOM  22164 1HB  LEU B1431      23.575   3.836 -55.881  1.00  2.760          H  
ATOM  22165 2HB  LEU B1431      24.579   3.996 -57.317  1.00  2.760          H  
ATOM  22166  HG  LEU B1431      24.399   6.531 -57.068  1.00  2.760          H  
ATOM  22167 1HD1 LEU B1431      23.606   7.317 -54.849  1.00  2.760          H  
ATOM  22168 2HD1 LEU B1431      22.318   6.522 -55.730  1.00  2.760          H  
ATOM  22169 3HD1 LEU B1431      23.125   5.682 -54.477  1.00  2.760          H  
ATOM  22170 1HD2 LEU B1431      25.973   6.589 -55.164  1.00  2.760          H  
ATOM  22171 2HD2 LEU B1431      25.506   4.929 -54.718  1.00  2.760          H  
ATOM  22172 3HD2 LEU B1431      26.344   5.230 -56.256  1.00  2.760          H  
ATOM  22173  N   SER B1432      22.324   6.253 -59.265  1.00  1.640          N  
ATOM  22174  CA  SER B1432      22.520   6.941 -60.543  1.00  1.720          C  
ATOM  22175  C   SER B1432      23.327   8.227 -60.446  1.00  1.760          C  
ATOM  22176  O   SER B1432      23.260   8.950 -59.464  1.00  1.870          O  
ATOM  22177  CB  SER B1432      21.188   7.274 -61.161  1.00  2.380          C  
ATOM  22178  OG  SER B1432      21.364   8.046 -62.324  1.00  2.380          O  
ATOM  22179  H   SER B1432      21.745   6.699 -58.546  1.00  1.970          H  
ATOM  22180  HA  SER B1432      23.050   6.260 -61.209  1.00  2.060          H  
ATOM  22181 1HB  SER B1432      20.662   6.352 -61.403  1.00  2.850          H  
ATOM  22182 2HB  SER B1432      20.580   7.824 -60.438  1.00  2.850          H  
ATOM  22183  HG  SER B1432      20.474   8.161 -62.684  1.00  2.850          H  
ATOM  22184  N   GLY B1433      24.078   8.549 -61.494  1.00  1.870          N  
ATOM  22185  CA  GLY B1433      24.850   9.794 -61.521  1.00  1.960          C  
ATOM  22186  C   GLY B1433      24.049  10.986 -62.053  1.00  2.120          C  
ATOM  22187  O   GLY B1433      24.553  12.113 -62.129  1.00  2.700          O  
ATOM  22188  H   GLY B1433      24.109   7.921 -62.286  1.00  2.240          H  
ATOM  22189 1HA  GLY B1433      25.205  10.017 -60.515  1.00  2.350          H  
ATOM  22190 2HA  GLY B1433      25.733   9.651 -62.141  1.00  2.350          H  
ATOM  22191  N   ASN B1434      22.786  10.757 -62.392  1.00  2.170          N  
ATOM  22192  CA  ASN B1434      21.954  11.803 -62.974  1.00  2.520          C  
ATOM  22193  C   ASN B1434      21.355  12.754 -61.954  1.00  2.080          C  
ATOM  22194  O   ASN B1434      20.154  12.725 -61.680  1.00  2.360          O  
ATOM  22195  CB  ASN B1434      20.872  11.204 -63.841  1.00  3.390          C  
ATOM  22196  CG  ASN B1434      21.435  10.575 -65.082  1.00  3.390          C  
ATOM  22197  OD1 ASN B1434      22.397  11.076 -65.682  1.00  3.390          O  
ATOM  22198  ND2 ASN B1434      20.855   9.478 -65.489  1.00  3.390          N  
ATOM  22199  H   ASN B1434      22.410   9.819 -62.271  1.00  2.600          H  
ATOM  22200  HA  ASN B1434      22.590  12.411 -63.616  1.00  3.020          H  
ATOM  22201 1HB  ASN B1434      20.338  10.447 -63.273  1.00  4.070          H  
ATOM  22202 2HB  ASN B1434      20.151  11.968 -64.120  1.00  4.070          H  
ATOM  22203 1HD2 ASN B1434      21.187   9.012 -66.311  1.00  4.070          H  
ATOM  22204 2HD2 ASN B1434      20.079   9.104 -64.985  1.00  4.070          H  
ATOM  22205  N   VAL B1435      22.213  13.590 -61.392  1.00  1.870          N  
ATOM  22206  CA  VAL B1435      21.774  14.580 -60.422  1.00  1.650          C  
ATOM  22207  C   VAL B1435      21.360  15.852 -61.141  1.00  1.970          C  
ATOM  22208  O   VAL B1435      22.209  16.569 -61.672  1.00  2.540          O  
ATOM  22209  CB  VAL B1435      22.891  14.889 -59.409  1.00  2.400          C  
ATOM  22210  CG1 VAL B1435      22.446  15.980 -58.431  1.00  2.400          C  
ATOM  22211  CG2 VAL B1435      23.240  13.608 -58.652  1.00  2.400          C  
ATOM  22212  H   VAL B1435      23.194  13.483 -61.674  1.00  2.240          H  
ATOM  22213  HA  VAL B1435      20.917  14.189 -59.891  1.00  1.980          H  
ATOM  22214  HB  VAL B1435      23.770  15.256 -59.940  1.00  2.880          H  
ATOM  22215 1HG1 VAL B1435      23.256  16.174 -57.749  1.00  2.880          H  
ATOM  22216 2HG1 VAL B1435      22.211  16.897 -58.969  1.00  2.880          H  
ATOM  22217 3HG1 VAL B1435      21.582  15.663 -57.882  1.00  2.880          H  
ATOM  22218 1HG2 VAL B1435      24.036  13.813 -57.938  1.00  2.880          H  
ATOM  22219 2HG2 VAL B1435      22.369  13.245 -58.123  1.00  2.880          H  
ATOM  22220 3HG2 VAL B1435      23.573  12.844 -59.357  1.00  2.880          H  
ATOM  22221  N   PHE B1436      20.066  16.140 -61.091  1.00  1.910          N  
ATOM  22222  CA  PHE B1436      19.395  17.242 -61.776  1.00  2.360          C  
ATOM  22223  C   PHE B1436      17.908  16.941 -61.919  1.00  2.430          C  
ATOM  22224  O   PHE B1436      17.161  17.746 -62.475  1.00  2.610          O  
ATOM  22225  OXT PHE B1436      17.426  16.000 -61.292  1.00  3.540          O  
ATOM  22226  CB  PHE B1436      19.961  17.522 -63.195  1.00  2.920          C  
ATOM  22227  CG  PHE B1436      19.893  16.345 -64.212  1.00  2.920          C  
ATOM  22228  CD1 PHE B1436      18.756  16.137 -64.977  1.00  2.920          C  
ATOM  22229  CD2 PHE B1436      20.987  15.494 -64.436  1.00  2.920          C  
ATOM  22230  CE1 PHE B1436      18.698  15.112 -65.904  1.00  2.920          C  
ATOM  22231  CE2 PHE B1436      20.924  14.483 -65.361  1.00  2.920          C  
ATOM  22232  CZ  PHE B1436      19.780  14.287 -66.092  1.00  2.920          C  
ATOM  22233  H   PHE B1436      19.480  15.485 -60.593  1.00  2.290          H  
ATOM  22234  HA  PHE B1436      19.508  18.145 -61.173  1.00  2.830          H  
ATOM  22235 1HB  PHE B1436      19.380  18.337 -63.622  1.00  3.500          H  
ATOM  22236 2HB  PHE B1436      20.981  17.884 -63.148  1.00  3.500          H  
ATOM  22237  HD1 PHE B1436      17.892  16.795 -64.830  1.00  3.500          H  
ATOM  22238  HD2 PHE B1436      21.905  15.639 -63.872  1.00  3.500          H  
ATOM  22239  HE1 PHE B1436      17.790  14.964 -66.487  1.00  3.500          H  
ATOM  22240  HE2 PHE B1436      21.786  13.835 -65.518  1.00  3.500          H  
ATOM  22241  HZ  PHE B1436      19.734  13.483 -66.826  1.00  3.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8645.14 1010.84 5697.56 -487.996 152.719 323.163 3079.12 -3249.41 -13.276 -86.9303 -2596.53 -459.752 -515.266 -457.378 -297.388 -186.972 -2.26138 94.0567 132.401 626.315 1300.01 -337.77 420.953 -193.788 256.536 1489.62 -2946.56
THR:NtermProteinFull_1 -2.64025 0.12229 2.2982 -0.19938 0.10871 0.0707 1.05794 -1.06706 -0.03963 -0.22562 -1.85014 -0.98006 0 0 0 0 0 0.06751 0.01787 0.13363 0 0 2.33505 -1.0874 0 0.0878 -1.78985
TYR_2 -5.27382 0.36655 3.70808 -0.8317 0.05929 0.14574 2.41323 -2.19429 -0 -0 -1.85902 -0.45648 0 0 0 0 0 -0.00014 0.08947 0 1.84992 -0.25958 0.00087 1.2797 0.20064 0.30561 -0.45593
PHE_3 -7.32578 0.73088 1.2119 -0.55144 0.05487 0.25841 0.3541 -1.50228 -0 -0 -0.51608 0.00417 0 0 0 0 0 0.18839 0.06137 0 2.00281 -0.25855 0 1.0402 0.04597 0.6593 -3.54176
ALA_4 -3.45028 0.60429 2.79824 -0.02375 6e-05 0 2.1614 -1.66786 -0 -0 -2.24247 -0.44381 0 0 0 0 0 -0.02791 0 0 0 -0.33229 0 1.8394 0.03089 1.05883 0.30473
PRO_5 -2.42211 0.33638 0.81128 -0.19488 0.00269 0.13984 0.37854 -0.61048 -0 -0 -0.23898 0.04049 0 0 0 0 0 -0.01101 0.00053 0.61883 0 -1.02332 0 -2.4119 -0.10459 0.74275 -3.94593
ASN_6 -3.79323 0.1888 4.27651 -0.35298 0.05964 0.7005 1.27297 -2.07854 -0.01252 -0.13085 -2.08523 -0.73829 0 0 0 0 0 0.09785 0.00307 0 2.03277 -0.66429 0 -0.93687 0.25077 0.21688 -1.69304
SER_7 -3.22261 0.37294 3.18747 -0.01502 0 0.03135 1.41946 -1.56396 -0 -0 -0.80379 -0.89079 0 0 0 -0.64351 0 -0.21345 0.01068 0.15642 0 -0.01684 1.72149 -0.77834 1.64035 0.42358 0.81545
THR_8 -5.39246 0.40872 1.96437 -0.12004 0.06635 0.06658 1.13293 -1.43659 -0.01252 -0.13085 -0.14129 -1.21919 0 0 0 0 0 -0.04823 0.01498 0.10186 0 -0.16583 2.31231 -1.0874 0.83426 0.39632 -2.45571
GLY_9 -3.74251 0.47016 3.37342 -0.00033 0 0 1.72811 -1.89526 -0.01271 -0.10381 -1.94179 -0.18643 0 0 0 0 0 -0.07564 0 0 0 -0.98976 0 0.83697 -0.07938 0.35039 -2.26856
LEU_10 -8.70435 0.96825 2.76539 -0.49414 0.09355 0.10241 2.39156 -2.30373 -0.00917 -0.03112 -1.85544 0.14487 0 0 0 0 0 0.00752 0.08471 0.72043 0 -0.08583 0 0.18072 0.53973 0.64274 -4.84189
ARG_11 -5.78145 0.30813 4.5664 -0.75668 0.18429 0.49795 2.49992 -2.35697 -0.01204 -0.05477 -2.83413 0.26616 0 0 0 0 0 -0.04379 0.10946 2.23967 0 0.19872 0 -1.2888 0.42262 0.49912 -1.33619
ILE_12 -8.66947 1.24127 2.33309 -0.48781 0.44319 0.10692 2.67203 -2.24363 -0.01056 -0.03492 -2.85457 0.03729 0 0 0 0 0 0.19863 0.44528 0.34841 0 -0.71786 0 0.73287 -0.11237 0.57903 -5.99319
GLN_13 -5.8481 0.4606 4.53434 -0.37651 0.06875 0.25837 2.92592 -2.25314 -0.02155 -0.16429 -3.91241 -0.30812 0 0 0 0 0 -0.05397 0.07579 0 2.93635 0.25831 0 -0.18838 -0.11185 0.66153 -1.05837
HIS_14 -5.61957 0.32544 4.87628 -0.65931 0.02686 0.51714 2.29119 -2.53288 -0.04025 -0.24751 -2.06896 -0.97471 0 0 0 0 0 -0.03768 0.3172 0 1.96295 -0.45762 0 -0.45461 0.14939 0.38626 -2.24038
GLY_15 -1.68171 0.16553 1.79661 -0.0002 0 0 0.53149 -0.94856 -0.01406 -0.11039 -0.08256 -0.32055 0 0 0 0 0 -0.2923 0 0 0 -1.33744 0 0.83697 0.08582 0.22935 -1.14197
PHE_16 -8.39719 1.07921 2.87859 -0.93729 0.49353 0.54682 2.04336 -2.30449 -0 -0 -1.62108 -0.05498 0 0 0 0 0 -0.01597 0.07478 0 4.02914 -0.17425 0 1.0402 -0.11948 0.14654 -1.29256
GLU_17 -7.46754 0.52914 6.29562 -0.193 0.02339 0.28807 2.92259 -3.21806 -0.02111 -0.14428 -2.6428 -0.52202 0 0 0 0 0 0.11468 0.02043 0 3.03455 0.01439 0 -2.7348 -0.12906 0.39272 -3.43706
THR_18 -5.62944 0.50138 3.91481 -0.16838 0.08762 0.06276 2.75128 -2.38858 -0.01275 -0.05149 -2.81659 -0.26867 0 0 0 0 0 -0.03899 0.00104 0.1237 0 -0.07721 2.30508 -1.0874 0.03822 0.59905 -2.15458
ILE_19 -8.73628 0.7949 2.7415 -0.53619 0.2234 0.15363 3.02175 -2.62289 -0.01221 -0.04272 -2.82392 0.03445 0 0 0 0 0 -0.01817 0.33217 3.15029 0 -0.77936 0 0.73287 -0.22207 0.56421 -4.04463
LEU_20 -5.70454 0.51154 3.21634 -0.4453 0.1818 0.08636 2.37486 -2.04901 -0.01323 -0.04497 -2.60844 0.02119 0 0 0 0 0 -0.05801 0.01188 0.96938 0 -0.20873 0 0.18072 -0.20009 0.61371 -3.16454
ILE_21 -7.94434 1.57792 1.04189 -0.49793 0.49938 0.10915 2.27598 -1.75929 -0.00986 -0.03537 -2.44723 0.0774 0 0 0 0 0 -0.04203 0.11105 0.49209 0 -0.75701 0 0.73287 -0.20487 0.85813 -5.92206
GLN_22 -4.82998 0.38455 4.30652 -0.3444 0.05014 0.19626 2.50868 -2.05438 -0.00526 -0.01829 -3.31937 -0.19236 0 0 0 -0.48941 0 0.07496 0.02228 0 2.94212 -0.14842 0 -0.18838 0.2316 1.35851 0.48537
PRO_23 -6.70329 0.96758 2.68266 -0.19312 0.0024 0.13722 0.77618 -1.15551 -0 -0 -0.71119 0.05012 0 0 0 0 0 0.26624 0.00895 0.33589 0 -0.81158 0 -2.4119 0.35146 1.05105 -5.35683
PHE_24 -9.18166 1.1166 1.37247 -0.5545 0.07871 0.23304 1.30723 -1.80031 -0.05019 -0.30709 -0.63547 0.09418 0 0 0 0 0 -0.04664 0.29994 0 2.4202 -0.00244 0 1.0402 0.145 0.53629 -3.93442
GLY_25 -3.20904 0.35231 3.34643 -0.00189 0 0 1.37734 -1.68981 -0.05252 -0.29133 -0.31645 -0.38992 0 0 0 0 0 -0.04152 0 0 0 -1.40311 0 0.83697 0.55217 0.45143 -0.47896
TYR_26 -5.85711 0.46833 4.19409 -0.5917 0.02185 0.25471 1.76113 -2.19325 -0 -0 -1.05653 -0.29571 0 0 0 0 0 -0.01969 0.0826 0 2.90433 0.00284 0.01974 1.2797 0.19598 0.25949 1.4308
ASP_27 -5.12265 0.46492 6.39019 -0.12293 0.04178 0.38466 3.22459 -2.76764 -0 -0 -4.46901 -0.13581 0 0 0 -1.80833 0 -0.0331 0.00041 0 2.56795 -0.40226 0 -2.3716 -0.22173 0.53694 -3.84361
GLY_28 -3.9068 0.17504 3.09246 -0.00085 0 0 2.52666 -1.87806 -0 -0 -3.13252 -0.32721 0 0 0 0 0 0.08754 0 0 0 0.65973 0 0.83697 0.71007 0.62723 -0.52975
PHE_29 -9.46776 1.47322 2.75525 -0.75661 0.06183 0.0661 2.27408 -2.474 -0 -0 -2.32371 -0.4914 0 0 0 0 0 0.09773 0.40965 0 2.06277 -0.28936 0 1.0402 1.09008 0.74988 -3.72208
ARG_30 -10.3028 0.7253 8.51242 -0.64288 0.11043 0.39869 3.54595 -3.8287 -0.03071 -0.2448 -3.74678 0.74576 0 0 0 -0.48941 0 0.06675 0.32057 2.28472 0 -0.05424 0 -1.2888 0.1766 0.98517 -2.75676
VAL_31 -7.02054 0.75996 1.82035 -0.26644 0.18368 0.05463 2.22526 -1.98799 -0 -0 -2.21618 -0.29191 0 0 0 0 0 -0.07977 0.01639 0.29073 0 -0.74872 0 1.9342 -0.23563 0.57131 -4.99068
ARG_32 -9.1603 0.89623 7.42286 -0.63871 0.0912 0.42828 2.97768 -3.34639 -0.01199 -0.1061 -3.68699 0.1737 0 0 0 0 0 0.0093 0.12716 2.12095 0 -0.23997 0 -1.2888 -0.32044 0.32339 -4.22893
ALA_33 -5.99627 0.8752 2.73754 -0.01943 0 0 2.5476 -2.33778 -0 -0 -2.7804 -0.37461 0 0 0 0 0 0.07441 0 0 0 -0.50079 0 1.8394 -0.12892 0.46958 -3.59447
TRP_34 -9.50731 1.32488 4.76986 -1.06676 0.29298 0.83629 2.67549 -2.85384 -0 -0 -2.21225 -0.07331 0 0 0 0 0 0.00517 0.16153 0 2.49626 -0.17842 0 1.6906 5.70879 1.15541 5.22534
PRO_35 -7.01751 1.25155 3.05729 -0.19734 0.00886 0.14748 1.62853 -1.4285 -0 -0 -1.82568 0.02914 0 0 0 0 0 0.00853 0.02394 0.53828 0 -1.05708 0 -2.4119 5.78302 1.67201 0.21063
PHE_36 -8.25036 1.01888 3.7364 -0.55998 0.08587 0.30931 2.4036 -2.69919 -0 -0 -2.56718 -0.29761 0 0 -0.46068 0 0 0.19433 0.1162 0 3.05138 -0.15825 0 1.0402 0.54704 2.19598 -0.29407
ARG_37 -3.86723 0.89076 3.49001 -0.89452 0.17692 0.67685 1.68193 -1.51849 -0 -0 -1.88162 -0.28355 0 0 -0.46068 0 0 1.24802 0.05677 2.1209 0 -0.01762 0 -1.2888 1.71744 2.61047 4.45757
PRO_38 -3.30797 0.74897 1.60888 -0.18944 0.00485 0.1375 0.53899 -0.65741 -0 -0 0.50172 -0.01435 0 0 0 0 0 0.22436 0.04269 0.79412 0 -0.80995 0 -2.4119 1.09167 1.98265 0.28538
PRO_39 -3.86574 0.60427 2.49404 -0.21203 0.01759 0.15405 0.87844 -0.83717 -0 -0 -0.39771 0.03193 0 0 0 0 0 0.26789 0.0048 0.23759 0 -0.44654 0 -2.4119 -0.03615 0.95719 -2.55946
SER_40 -1.15238 0.03654 1.27803 -0.02563 0 0.02159 0.3159 -0.59013 -0.00209 -0.04635 -0.44167 -0.14268 0 0 0 0 0 -0.00837 0.00046 0.53835 0 -0.12492 0.6018 -0.77834 -0.16939 0.25619 -0.43307
GLY_41 -1.38394 0.17881 1.1068 -0.00027 0 0 0.44839 -0.63195 -0 -0 -0.47456 -0.17379 0 0 0 0 0 -0.10058 0 0 0 -0.34598 0 0.83697 -0.29034 0.38427 -0.44617
ASN_42 -3.85104 0.36563 3.56554 -0.31047 0.06502 0.58475 1.2904 -1.70676 -0 -0 -1.27895 -0.79032 0 0 -0.28237 0 0 -0.04696 0.01981 0 1.74527 -0.97288 0 -0.93687 1.09847 0.46295 -0.97879
GLU_43 -5.2971 0.29666 6.03176 -0.47586 0.15587 1.33684 2.47999 -2.55838 -0.01764 -0.13162 -2.8707 -0.48906 0 0 -0.28237 0 0 0.71453 0.02389 0 5.47965 0.17204 0 -2.7348 1.44779 0.71089 3.99239
ILE_44 -7.81746 1.47347 2.18759 -0.48809 0.30328 0.09831 1.36155 -2.07066 -0.01915 -0.12869 -1.08848 0.39242 0 0 -0.58692 0 0 -0.04895 0.0061 0.84709 0 0.18471 0 0.73287 0.22957 1.13621 -3.29523
SER_45 -5.31045 0.76247 3.64981 -0.03207 0.00173 0.05089 1.50269 -2.01423 -0.00539 -0.08403 -0.22315 -1.13321 0 0 0 -0.12343 0 0.17189 0.21543 0.50951 0 -0.14344 0.63743 -0.77834 -0.35831 1.01494 -1.68928
PHE_46 -9.38756 2.29211 1.85287 -0.60812 0.07696 0.28667 1.98885 -2.12833 -0 -0 0.71951 0.27543 0 0 0 0 0 0.1681 0.9957 0 1.90156 -0.11028 0 1.0402 0.04355 2.47179 1.87902
ILE_47 -4.23441 1.28068 1.43874 -0.47971 0.41116 0.10803 1.09727 -1.0786 -0 -0 0.97521 -0.0617 0 0 0 0 0 0.4616 0.01373 0.34912 0 -0.75296 0 0.73287 0.04651 2.86693 3.17448
TYR_48 -6.64881 0.83943 2.20742 -0.73033 0.02818 0.14333 1.85088 -1.75964 -0 -0 -0.73763 -0.37343 0 0 0 0 0 0.10185 0.06781 0 1.96556 0.0401 0.00024 1.2797 -0.54257 1.58808 -0.67982
ASP_49 -2.4883 0.5241 2.48415 -0.12456 0.01412 0.38346 0.57491 -1.16721 -0.01855 -0.14789 -0.12078 -0.87664 0 0 0 0 0 0.01312 0.18271 0 3.05002 -0.66435 0 -2.3716 -0.24161 1.59603 0.60113
PRO_50 -5.04034 0.98252 3.44641 -0.20762 0.00933 0.15329 1.6509 -1.45085 -0 -0 -0.44271 -0.13106 0 0 0 0 0 0.23133 0.03474 0.53746 0 -0.70654 0 -2.4119 -0.01795 1.67269 -1.6903
PRO_51 -5.63747 1.33291 3.64655 -0.08627 2e-05 0.05398 1.88628 -1.61949 -0 -0 -1.01049 0.75757 0 0 0 0 0 -0.11304 0.01137 0.51164 0 0.06893 0 -2.4119 -0.29394 1.27831 -1.62502
ILE_52 -5.87247 0.84922 2.91995 -0.73086 0.5322 0.26976 1.92617 -1.91484 -0 -0 -0.38434 0.14843 0 0 0 0 0 -0.26461 0.01537 0.78464 0 0.42273 0 0.73287 -0.03241 0.68735 0.08914
GLU_53 -3.2664 0.44958 3.6455 -0.22225 0.02905 0.32152 1.45513 -1.55487 -0.0076 -0.10873 -0.70791 -0.62492 0 0 0 0 0 -0.06592 0.00365 0 3.24725 -0.297 0 -2.7348 -0.17674 0.33121 -0.28428
GLY_54 -3.15345 0.40779 3.59713 -6e-05 0 0 1.99296 -1.90012 -0.01686 -0.14189 -2.31982 -0.36328 0 0 -0.37182 0 0 -0.05316 0 0 0 0.38067 0 0.83697 -0.31445 0.24034 -1.17906
TYR_55 -8.57725 1.23277 3.31547 -0.5769 0.16929 0.29434 2.12035 -2.65126 -0 -0 -1.36254 -0.16022 0 0 -0.68912 0 0 0.03237 0.02274 0 2.09057 -0.39371 0.02362 1.2797 -0.07264 0.78516 -3.11727
GLU_56 -3.75214 0.50671 3.77083 -0.46878 0.32618 1.49666 1.56408 -1.77273 -0.02178 -0.10563 -1.47954 -2.44775 0 0 0 -0.64351 0 0.00521 0.09809 0 4.32008 -0.18082 0 -2.7348 -0.09324 0.83923 -0.77366
ASP_57 -1.52868 0.06445 1.85006 -0.11602 0.01037 0.3557 0.44981 -0.89945 -0.02178 -0.10563 0.05014 -0.49936 0 0 0 0 0 -0.09806 0.00993 0 1.72621 0.00488 0 -2.3716 -0.15131 0.35513 -0.91521
THR_58 -3.01406 0.25812 3.72436 -0.13801 0.08087 0.08748 1.63426 -1.81609 -0.0076 -0.10873 -1.98595 -0.92093 0 0 -1.01682 0 0 -0.00939 0.02009 0.03895 0 -0.33792 2.4184 -1.0874 -0.24025 0.26703 -2.1536
ALA_59 -3.55096 0.30621 1.84569 -0.02544 9e-05 0 1.391 -1.53125 -0 -0 -0.88756 -0.22802 0 0 0 0 0 -0.06095 0 0 0 -0.04409 0 1.8394 -0.51275 0.20765 -1.25099
HIS_D_60 -2.26844 0.04265 2.85983 -0.82739 0.04565 1.08575 1.29632 -1.37978 -0.01686 -0.14189 -0.67086 -0.47753 0 0 -0.645 0 0 -0.00182 0.00083 0 1.58009 -0.34088 0 -0.45461 -0.38849 0.23778 -0.46465
GLY_61 -1.38205 0.084 1.36613 -0.00018 0 0 0.37989 -0.72885 -0 -0 -0.09498 -0.31224 0 0 0 0 0 -0.25705 0 0 0 -1.3522 0 0.83697 0.18316 0.18858 -1.08882
MET_62 -7.39963 0.48298 3.99705 -0.49166 0.12464 0.12006 1.16885 -2.03641 -0 -0 -0.80553 0.14375 0 0 -0.68912 0 0 0.06153 0.06537 1.53907 0 0.32366 0 0.60916 0.03666 0.28315 -2.46639
SER_63 -2.3923 0.09431 2.76384 -0.02919 0 0.06699 1.27525 -1.27614 -0.00486 -0.05168 -1.27884 -0.48289 0 0 0 0 0 -0.01023 0.04291 0.2884 0 -0.30533 0.71754 -0.77834 -0.30012 0.37513 -1.28554
TYR_64 -5.45213 0.58969 1.64465 -1.14376 0.42316 0.86615 0.75361 -1.37852 -0.01332 -0.04356 -0.40659 -0.34617 0 0 0 0 0 -0.03816 0.00661 0 4.78219 -0.13278 0.00228 1.2797 0.45135 0.28296 2.12738
ASP_65 -3.60601 0.23009 5.68264 -0.11192 0.00325 0.33132 2.90127 -2.36943 -0.01103 -0.03709 -4.41337 -0.42863 0 0 0 -0.92837 0 0.03466 0.05225 0 3.49232 -0.10833 0 -2.3716 0.71649 0.33585 -0.60561
THR_66 -2.3529 0.1515 0.91498 -0.17135 0.08512 0.06233 0.40181 -0.75884 -0.02603 -0.14736 -0.58318 -0.2127 0 0 0 0 0 -0.04272 0.00513 0.12672 0 -0.09775 2.28 -1.0874 0.09468 0.36101 -0.99694
ALA_67 -2.96207 0.30308 2.33404 -0.01815 0 0 1.93404 -1.54577 -0.01013 -0.03222 -2.38792 -0.34992 0 0 0 0 0 -0.01164 0 0 0 -0.39302 0 1.8394 0.10766 0.28906 -0.90355
THR_68 -3.90423 0.42672 1.43743 -0.1153 0.07029 0.08203 0.69369 -1.10946 -0 -0 -0.79954 -0.52814 0 0 0 0 0 -0.00889 0.00987 0.09407 0 -0.57489 2.28406 -1.0874 -0.1725 0.2655 -2.93669
THR_69 -3.83929 0.50733 4.05124 -0.10058 0.10157 0.05824 2.17504 -1.85382 -0.01338 -0.09111 -1.30052 -1.01398 0 0 0 0 0 0.09149 0.41757 0.30931 0 -0.74455 2.29438 -1.0874 0.01965 0.42807 0.40924
GLY_70 -1.1137 0.11416 1.23623 -4e-05 0 0 0.45525 -0.61935 -0 -0 0.51942 -0.37656 0 0 0 0 0 -0.17058 0 0 0 0.3614 0 0.83697 0.43615 0.51687 2.19624
THR_71 -3.67315 0.62904 2.05148 -0.12403 0.05483 0.07613 0.49669 -1.06316 -0 -0 0.00145 -1.0941 0 0 0 0 0 -0.06467 0.07705 0.01887 0 -0.23151 2.28535 -1.0874 0.01941 0.5719 -1.05583
GLU_72 -3.57003 0.62538 4.24545 -0.25133 0.08748 0.43586 1.82047 -1.87392 -0 -0 -1.97055 -0.44573 0 0 -0.52633 0 0 0.14104 0.02884 0 2.70691 0.14321 0 -2.7348 1.08058 1.81613 1.75867
PRO_73 -6.20798 1.35492 4.6008 -0.2272 0.05422 0.1688 2.23217 -1.89708 -0.00264 -0.00822 -1.29417 -0.11769 0 0 0 0 0 -0.00209 0.01542 0.37586 0 -0.84147 0 -2.4119 1.05732 2.06034 -1.09059
ARG_74 -8.30255 0.6749 5.93671 -0.66518 0.13061 0.44167 3.23518 -2.84992 -0 -0 -4.21592 0.09868 0 0 -0.52633 0 0 0.01431 0.18252 2.80384 0 -0.00774 0 -1.2888 -0.24211 0.82654 -3.75358
THR_75 -5.02345 0.28629 3.62573 -0.21687 0.14651 0.11196 2.45855 -2.15212 -0.00952 -0.02973 -1.90204 -1.19997 0 0 0 0 0 -0.07874 0.22388 1.25843 0 0.05597 2.34321 -1.0874 0.10572 0.47656 -0.60703
LEU_76 -7.55826 0.88252 3.07266 -0.55382 0.29196 0.16151 2.73228 -2.35683 -0 -0 -2.35507 0.02573 0 0 0 0 0 0.01222 0.11726 1.09741 0 -0.20238 0 0.18072 0.33724 0.55245 -3.56241
ARG_77 -6.02673 0.48309 5.91408 -0.71472 0.09178 0.51795 3.0664 -2.64586 -0.00688 -0.02151 -4.52611 0.39387 0 0 0 -0.92837 0 -0.07972 0.03588 2.36586 0 0.18877 0 -1.2888 0.3106 0.54215 -2.32828
ASN_78 -6.69109 0.42001 5.8698 -0.20501 0.02582 0.31211 2.47946 -2.83209 -0.02841 -0.20835 -2.09485 -0.88972 0 0 0 0 0 0.0038 0.06993 0 3.1548 -0.50252 0 -0.93687 0.31381 0.41284 -1.32652
GLY_79 -3.22701 0.46427 2.45738 -0.0002 0 0 1.08445 -1.37146 -0.00396 -0.04681 -0.34015 -0.30928 0 0 0 0 0 -0.29662 0 0 0 -1.35326 0 0.83697 0.19554 0.35208 -1.55806
ASN_80 -5.10229 0.40934 4.68653 -0.18969 0.03419 0.30556 2.18688 -2.26799 -0.00726 -0.0722 -3.91035 -0.40416 0 0 0 -0.69099 0 -0.06019 0.02315 0 1.93841 -0.42506 0 -0.93687 -0.37081 0.36682 -4.48696
ILE_81 -7.31614 0.26783 3.00041 -0.441 0.28094 0.08934 2.10959 -2.57368 -0.01832 -0.11301 -1.93723 0.05259 0 0 0 0 0 -0.00282 0.00851 0.3692 0 -0.74346 0 0.73287 -0.58068 0.49606 -6.319
ILE_82 -8.18368 1.09339 3.89946 -0.49171 0.47421 0.11311 2.67953 -2.58102 -0.01 -0.0367 -2.57807 0.02872 0 0 0 0 0 0.2818 0.05144 0.4028 0 -0.77502 0 0.73287 -0.45658 0.62136 -4.73408
LEU_83 -8.84127 1.31233 1.88029 -0.5792 0.17081 0.13108 2.47205 -2.31861 -0.01078 -0.03665 -2.45966 0.2792 0 0 0 0 0 -0.00374 0.08491 0.69995 0 -0.31364 0 0.18072 -0.2858 0.85102 -6.78698
ARG_84 -6.72989 0.55084 5.40183 -0.60791 0.08408 0.34161 3.0605 -2.57971 -0.01849 -0.10711 -2.47459 0.31978 0 0 0 0 0 -0.00435 0.1504 2.3508 0 -0.02104 0 -1.2888 -0.06432 0.59337 -1.04301
THR_85 -6.2586 0.67039 3.3116 -0.18263 0.14095 0.07181 2.89285 -2.24622 -0 -0 -3.03346 -0.30489 0 0 0 0 0 -0.06816 0.0339 0.20315 0 0.0398 2.27257 -1.0874 0.10638 0.29736 -3.14059
THR_86 -4.49159 0.81459 3.71112 -0.11025 0.16969 0.06518 2.45506 -2.02194 -0 -0 -1.68672 -0.85854 0 0 0 0 0 0.10567 0.21966 0.12691 0 -0.64049 2.2901 -1.0874 0.14156 1.08406 0.28667
GLY_87 -1.99359 0.36923 2.02621 -0.00101 0 0 0.77816 -1.06344 -0 -0 0.04675 -0.29672 0 0 0 0 0 -0.08888 0 0 0 -1.42138 0 0.83697 0.52992 1.14359 0.8658
TRP_88 -7.20575 1.02865 4.32632 -0.9859 0.02693 0.24013 2.54977 -2.60413 -0 -0 -1.21975 -0.63539 0 0 -0.64127 0 0 0.03368 0.04111 0 2.36593 -0.08692 0 1.6906 0.20663 0.61496 -0.25439
GLY_89 -1.54323 0.09251 1.53887 -5e-05 0 0 0.61261 -0.85041 -0.00138 -0.00625 0.44766 -0.38947 0 0 0 0 0 -0.06272 0 0 0 0.2406 0 0.83697 -0.28867 0.51342 1.14046
GLY_90 -3.47658 0.52773 2.80309 -6e-05 0 0 1.393 -1.62931 -0 -0 -0.73594 -0.39302 0 0 0 0 0 -0.10625 0 0 0 0.26819 0 0.83697 0.02488 0.21352 -0.27379
THR_91 -4.89215 0.64334 4.59433 -0.11138 0.12176 0.06956 2.15819 -2.42699 -0.00138 -0.00625 -0.27692 -1.08545 0 0 -0.5208 0 0 0.01278 0.18222 0.31289 0 -0.55197 2.30672 -1.0874 0.20288 0.29459 -0.06144
THR_92 -4.31365 0.20878 2.72123 -0.12165 0.02644 0.06271 1.48496 -1.62251 -0.02158 -0.13342 -0.99258 -0.99491 0 0 -0.51241 0 0 -0.01949 0.11377 0.08396 0 -0.0817 2.3357 -1.0874 -0.00538 0.43577 -2.43338
ALA_93 -3.28856 0.52949 2.73562 -0.02486 0.00176 0 1.55863 -1.77069 -0 -0 -0.6086 -0.44462 0 0 -0.5208 0 0 -0.02866 0 0 0 -0.07156 0 1.8394 0.16663 0.32573 0.39891
GLY_94 -1.94186 0.04137 1.90518 -6e-05 0 0 0.65505 -1.04431 -0 -0 -0.57443 -0.38911 0 0 0 0 0 -0.08224 0 0 0 0.25769 0 0.83697 0.38675 0.2198 0.27079
TYR_95 -8.19393 0.96499 2.5411 -0.85937 0.07621 0.23844 1.65542 -2.22281 -0.01289 -0.16621 -0.67295 -0.52194 0 0 0 0 0 0.07146 0.11263 0 2.08901 -0.25428 0.00834 1.2797 0.22219 0.25335 -3.39153
ARG_96 -8.52561 0.46365 7.55261 -0.48749 0.06455 0.26304 3.48096 -3.64058 -0.00811 -0.04535 -2.60862 0.38682 0 0 -0.58982 0 0 -0.02873 0.20092 1.96584 0 -0.06298 0 -1.2888 0.62212 0.39231 -1.89326
LEU_97 -8.16189 0.78014 2.40125 -0.45938 0.13367 0.08521 2.49882 -2.23938 -0 -0 -1.81293 0.23369 0 0 0 0 0 -0.01286 0.07177 0.5203 0 -0.35063 0 0.18072 0.22576 0.65827 -5.24746
SER_98 -5.83548 0.51539 4.92849 -0.02758 0 0.04693 3.53605 -2.64236 -0.01251 -0.04139 -2.70955 -0.94346 0 0 0 -0.34868 0 0.08056 0.01085 0.37922 0 -0.23507 0.67148 -0.77834 -0.08309 0.57433 -2.91421
PHE_99 -10.0092 1.02295 2.69194 -0.61841 0.08887 0.32248 3.37021 -2.59253 -0.00036 -0.00216 -4.08482 0.14106 0 0 0 0 0 -0.02257 0.0067 0 2.19143 -0.13149 0 1.0402 0.01416 0.3809 -6.19062
TYR_100 -10.1213 1.04011 5.70377 -0.67862 0.15437 0.38383 3.26072 -3.37817 -0.01922 -0.15878 -3.44465 -0.09997 0 0 0 -0.34868 0 0.10151 0.11425 0 1.93526 -0.40423 0.00972 1.2797 -0.229 0.62335 -4.27604
ARG_101 -8.36172 0.47992 8.59703 -0.92857 0.26619 0.57313 4.2734 -3.90713 -0.01555 -0.06649 -5.75008 0.54132 0 0 -1.03081 -0.42899 0 0.05442 0.08879 2.49863 0 -0.0915 0 -1.2888 -0.31039 0.73091 -4.0763
VAL_102 -5.32361 0.86243 1.99176 -0.28902 0.20051 0.0624 0.81051 -1.62675 -0.00071 -0.01133 -0.67104 0.18154 0 0 0 0 0 -0.08507 0.06565 0.08028 0 -0.33763 0 1.9342 -0.40918 0.57999 -1.98506
ASN_103 -4.54873 0.44407 4.84047 -0.26859 0.0729 0.43617 2.02482 -2.40034 -0 -0 -1.2315 -0.89351 0 0 -0.91627 0 0 -0.06675 0.01613 0 2.13398 -0.5829 0 -0.93687 0.24256 0.3407 -1.29367
ASP_104 -1.46369 0.07666 2.11412 -0.11796 0.01173 0.36538 0.54076 -0.96229 -0 -0 -0.13294 -0.42679 0 0 0 0 0 -0.11528 0.01727 0 1.77763 -0.01668 0 -2.3716 0.32812 0.19938 -0.17618
ASP_105 -1.84495 0.22975 2.34836 -0.12076 0.02298 0.37627 0.83892 -1.07376 -0 -0 -1.00062 -0.20814 0 0 -0.91627 0 0 -0.06824 0.00427 0 2.44001 -0.37765 0 -2.3716 -0.56275 0.15194 -2.13225
GLY_106 -2.10863 0.22689 2.87907 -0.00031 0 0 0.91637 -1.39473 -0 -0 -1.06024 -0.18683 0 0 0 0 0 -0.08397 0 0 0 -1.51091 0 0.83697 0.27116 0.21412 -1.00105
SER_107 -3.06858 0.33088 2.1078 -0.02711 0 0.06139 0.59716 -1.04964 -0 -0 -0.21577 -0.45819 0 0 0 0 0 0.01716 0.00705 0.16907 0 -0.42925 0.60004 -0.77834 0.38217 0.28814 -1.46602
GLU_108 -4.26938 0.34931 4.74176 -0.21448 0.034 0.34217 2.39969 -2.04989 -0.0015 -0.00883 -2.28131 -0.53964 0 0 0 0 0 -0.03578 0.03922 0 3.19591 0.21898 0 -2.7348 -0.18552 0.30305 -0.69703
THR_109 -3.68756 0.29352 1.47107 -0.16628 0.08 0.06163 0.57039 -1.22042 -0 -0 -0.2602 -0.114 0 0 0 0 0 0.23162 0.03117 0.05306 0 0.04581 2.2907 -1.0874 -0.08873 0.25106 -1.24457
LEU_110 -7.59782 0.51407 2.65433 -0.43221 0.13148 0.07744 1.53376 -2.17669 -0.00325 -0.02074 -0.99856 0.17586 0 0 -0.20244 0 0 0.05432 0.05456 0.70868 0 -0.15923 0 0.18072 0.34419 0.53861 -4.62292
LEU_111 -7.11309 0.748 2.88918 -0.53978 0.1424 0.13807 2.35668 -2.20375 -0.01575 -0.13089 -2.09635 0.1755 0 0 0 0 0 -0.04687 0.14776 0.63702 0 -0.1477 0 0.18072 0.88903 0.71264 -3.27718
THR_112 -5.73941 0.44571 4.89347 -0.16603 0.07247 0.05721 3.14378 -2.6155 -0.02062 -0.20971 -2.70182 -0.35483 0 0 0 0 0 -0.03896 0.00957 0.16061 0 -0.14668 2.42908 -1.0874 0.40556 0.51078 -0.95271
ASN_113 -8.35734 1.25248 5.85444 -0.1764 0.00324 0.27448 3.31311 -3.25387 -0.02322 -0.18097 -3.25398 -0.37341 0 0 -0.58982 -0.50733 0 0.02341 0.13978 0 4.42878 0.1794 0 -0.93687 -0.01009 0.63216 -1.56203
GLU_114 -6.86421 0.53423 8.6293 -0.623 0.34376 1.05162 4.04468 -3.53352 -0 -0 -4.83513 -1.69041 0 0 -0.72004 -0.82936 0 0.13447 0.02272 0 4.37732 0.21095 0 -2.7348 0.27506 0.54247 -1.66387
TYR_115 -9.5887 1.22779 4.09502 -0.55352 0.03501 0.28405 2.63631 -2.56817 -0.02036 -0.21628 0.2987 -0.26966 0 0 -0.55475 0 0 0.00013 0.13393 0 2.20037 -0.31431 0.02642 1.2797 0.34518 0.54327 -0.97987
ALA_116 -3.94398 0.86098 3.74759 -0.02455 0.00036 0 2.03993 -2.06345 -0 -0 -1.92503 -0.32343 0 0 -1.23245 0 0 -0.00157 0 0 0 -0.26244 0 1.8394 0.93301 1.74762 1.392
PRO_117 -4.35948 1.18534 3.39532 -0.12006 0.00213 0.08653 0.32322 -1.34689 -0.01117 -0.05927 0.42062 0.26681 0 0 0 0 0 -0.10924 0.00231 0.1129 0 -0.95312 0 -2.4119 0.58426 1.67035 -1.32135
LEU_118 -4.69299 0.22834 2.75715 -0.68039 0.23063 0.26045 0.90326 -1.32576 -0.0236 -0.15578 -0.34044 0.09623 0 0 0 0 0 0.06789 0.16078 0.96231 0 -0.25929 0 0.18072 -0.44856 0.47345 -1.60558
LYS_119 -4.3519 0.32696 4.51781 -0.47504 0.1311 0.26508 1.12659 -1.72552 -0 -0 -0.49305 -0.01472 0 0 0 0 0 0.0145 0.01287 1.80973 0 0.01133 0 -1.5107 -0.17354 0.61443 0.08593
SER_120 -1.81556 0.1933 1.73851 -0.03144 0.00226 0.05225 0.65415 -0.84778 -0 -0 0.65522 -0.95511 0 0 0 0 0 -0.02966 0.00923 0.13551 0 -0.42531 0.60404 -0.77834 -0.05036 0.61745 -0.27164
LEU_121 -2.17134 0.22961 2.06305 -0.48985 0.1944 0.1227 0.6875 -0.91111 -0 -0 0.04196 0.19651 0 0 0 0 0 -0.06345 0.0293 0.29585 0 -0.26558 0 0.18072 -0.18992 0.29871 0.24909
ASN_122 -4.68854 1.02405 4.69197 -0.2383 0.0123 0.35291 1.90413 -2.04345 -0.0001 -0.00503 -0.05004 -0.42686 0 0 -1.12245 0 0 0.12955 0.00039 0 2.7569 0.22861 0 -0.93687 -0.17719 0.9095 2.32149
PRO_123 -3.60788 0.66469 3.12934 -0.06819 0 0.04214 0.93849 -1.26298 -0.02758 -0.17818 0.51717 0.55073 0 0 0 0 0 -0.17025 0.16117 0.20587 0 -0.71393 0 -2.4119 0.18186 1.55559 -0.49385
ARG_124 -6.11611 0.55592 4.66376 -1.07074 0.40782 1.07496 2.10724 -2.09453 -0.01048 -0.05639 -1.62587 0.39359 0 0 -1.6772 0 0 -0.056 0.03549 3.35067 0 0.08342 0 -1.2888 0.11182 1.31829 0.10688
TYR_125 -6.83419 0.78635 4.41542 -0.70581 0.04818 0.05044 2.55412 -2.62908 -0.01369 -0.10318 -1.63163 -0.44456 0 0 0 0 0 0.02944 0.35782 0 1.97257 -0.22964 0.00135 1.2797 0.45911 0.79214 0.15486
TYR_126 -8.71192 0.889 2.80756 -0.60051 0.05502 0.35727 1.4519 -2.54505 -0.01369 -0.10318 -0.47086 -0.25224 0 0 0 0 0 0.15201 0.13457 0 1.95877 -0.10347 0.00033 1.2797 0.42391 0.71555 -2.57534
TYR_127 -8.79902 1.40289 4.31733 -0.62696 0.09215 0.34661 2.06271 -2.53332 -0.00369 -0.05106 -1.80933 -0.18439 0 0 0 -0.45643 0 -0.01842 0.03597 0 2.34014 -0.04004 0.00104 1.2797 0.06989 1.00114 -1.57309
TRP_128 -5.84569 0.7705 2.1375 -1.19385 0.21506 1.01937 0.68281 -1.40498 -0 -0 -0.11588 -0.85186 0 0 0 0 0 -0.05958 0.06937 0 2.93685 -0.00212 0 1.6906 4.03389 2.30282 6.3848
PRO_129 -3.13428 0.99064 1.76134 -0.18405 0.00281 0.1293 0.44124 -0.76161 -0.00369 -0.05106 -0.60628 0.26178 0 0 0 0 0 0.0223 0.021 0.30919 0 -0.86328 0 -2.4119 4.12855 2.06164 2.11365
GLY_130 -1.67416 0.28743 1.58372 -0.0004 0 0 0.58213 -0.81045 -0 -0 0.10458 -0.16883 0 0 0 0 0 -0.07117 0 0 0 -0.42793 0 0.83697 -0.10372 0.79428 0.93245
PRO_131 -1.90332 0.63332 0.27969 -0.197 0.00451 0.14367 0.03185 -0.30415 -0 -0 0.41608 0.00211 0 0 0 0 0 0.01661 0.00286 0.6289 0 -1.01634 0 -2.4119 -0.65481 0.98088 -3.34704
GLY_132 -1.97756 0.43945 0.9655 -0.00024 0 0 0.42366 -0.7221 -0 -0 0.45636 -0.15668 0 0 0 0 0 -0.07546 0 0 0 -1.21769 0 0.83697 -0.16326 0.89163 -0.29944
ALA_133 -1.58677 0.27318 0.97945 -0.01055 0 0 0.23519 -0.66819 -0 -0 -0.29146 -0.27393 0 0 0 0 0 0.50658 0 0 0 0.80002 0 1.8394 1.56633 1.29376 4.66302
GLU_134 -4.39687 0.31965 4.04514 -0.59419 0.15124 0.89402 2.07483 -1.88763 -0 -0 -1.99141 -1.2044 0 0 -0.95672 -0.57738 0 -0.03048 9e-05 0 3.95517 0.1805 0 -2.7348 1.47333 1.38948 0.10957
PHE_135 -8.95023 1.3105 4.97106 -0.80698 0.15248 0.49532 2.58055 -3.2435 -0 -0 -1.70765 0.27162 0 0 0 0 0 0.03775 0.03295 0 2.00177 -0.10502 0 1.0402 0.13681 1.24353 -0.53883
SER_136 -5.17258 0.36989 5.69716 -0.02817 0 0.01794 3.08198 -2.61921 -0.00812 -0.05674 -3.69293 -0.0124 0 0 -0.95672 -0.57738 0 0.26887 0.01904 0.89507 0 -0.29951 1.72531 -0.77834 -0.1539 1.33647 -0.94428
ALA_137 -5.522 0.38591 2.04889 -0.0276 0.004 0 2.3511 -2.11874 -0.00901 -0.06285 -2.19617 -0.45441 0 0 0 0 0 -0.04454 0 0 0 0.50608 0 1.8394 0.37902 0.7589 -2.16204
GLU_138 -6.55885 0.28955 6.96131 -0.1934 0.02221 0.25776 3.92817 -3.12887 -0.00413 -0.01971 -4.49358 -0.52754 0 0 0 -0.8315 0 -0.0456 0.0095 0 4.00142 0.25629 0 -2.7348 0.87387 0.43295 -1.50496
PHE_139 -9.56093 1.05271 2.96241 -0.55133 0.15351 0.28933 3.25003 -2.56402 -0 -0 -2.70064 0.23271 0 0 0 0 0 -0.01966 0.15137 0 2.57773 -0.28399 0 1.0402 0.1018 0.90522 -2.96355
SER_140 -4.09092 0.24459 3.57664 -0.02742 0 0.04688 1.50127 -1.76027 -0.01208 -0.09774 -1.88326 -1.0196 0 0 0 0 0 -0.0085 0.00186 0.33553 0 -0.21715 0.64686 -0.77834 -0.04548 0.80032 -2.78679
PHE_141 -10.3279 1.56984 2.33208 -0.56987 0.11947 0.31948 2.71387 -2.6159 -0.01197 -0.09271 -2.90668 0.04535 0 0 0 0 0 0.01453 0.08295 0 2.22309 -0.3524 0 1.0402 -0.02789 0.4382 -6.00623
SER_142 -3.90499 0.19568 4.31235 -0.02944 0 0.0687 2.16926 -1.97345 -0.0228 -0.15145 -2.94639 -0.41961 0 0 0 0 0 0.09811 0.00058 0.59033 0 -0.12367 0.73204 -0.77834 -0.0957 0.53056 -1.74824
ALA_143 -3.46338 0.2531 2.00084 -0.01999 0 0 1.19013 -1.42307 -0 -0 -1.83388 -0.2554 0 0 0 0 0 -0.00863 0 0 0 0.2067 0 1.8394 0.33253 0.397 -0.78464
THR_144 -3.01605 0.61871 2.70628 -0.11397 0.1177 0.07491 1.10496 -1.4273 -0.02303 -0.17675 0.06988 -0.6361 0 0 0 0 0 -0.00523 0.04306 0.05305 0 -0.47413 2.25991 -1.0874 0.14616 1.15822 1.39287
PRO_145 -2.38251 0.63068 0.60773 -0.07603 0 0.04563 0.1254 -0.46835 -0.00911 -0.08306 0.31942 0.56932 0 0 0 0 0 -0.2055 0.00346 0.39221 0 -0.65947 0 -2.4119 -0.21867 1.36027 -2.4605
ASP_146 -2.96697 0.38097 4.85969 -0.24905 0.04381 0.82082 1.94563 -1.93667 -0.00911 -0.08306 -3.58793 -0.6373 0 0 0 -1.01255 0 0.09388 0.00356 0 2.63126 -0.27732 0 -2.3716 0.32142 0.41097 -1.61954
GLU_147 -5.41557 0.35911 5.8136 -0.26125 0.04012 0.26867 1.08732 -2.5578 -0.06038 -0.32764 -0.94546 -0.33316 0 0 0 0 0 -0.03208 0.00386 0 3.59131 -0.17981 0 -2.7348 0.55367 0.21913 -0.91115
GLN_148 -7.39398 0.73081 6.43733 -0.52815 0.07258 0.84533 2.58011 -3.00012 -0.01979 -0.07932 -2.0096 -0.6392 0 0 -0.69337 -0.57299 0 0.53299 0.2192 0 3.16968 -0.02261 0 -0.18838 0.08081 0.47256 -0.00611
ILE_149 -6.8906 0.69048 3.26689 -0.48309 0.39885 0.10616 2.25543 -2.24064 -0.04431 -0.21232 -2.1316 -0.04605 0 0 -0.54168 0 0 -0.05601 0.03706 0.3671 0 -0.78059 0 0.73287 -0.32268 0.61017 -5.28458
TYR_150 -8.90047 0.76775 3.9048 -0.5873 0.10074 0.2964 3.04904 -2.77634 -0.03091 -0.11631 -2.85145 -0.11978 0 0 0 0 0 0.00835 0.02655 0 2.01883 -0.38272 0.01108 1.2797 -0.3455 0.50828 -4.13925
GLY_151 -3.56735 0.21826 2.8622 -0.00037 0 0 1.16813 -1.69038 -0.03624 -0.23242 -1.32514 -0.2801 0 0 0 0 0 0.18556 0 0 0 -1.53477 0 0.83697 0.67685 0.51404 -2.20473
THR_152 -5.9244 0.55947 3.71614 -0.20358 0.39167 0.08859 1.96481 -2.0942 -0.01112 -0.03699 -1.74816 -0.91334 0 0 -0.5393 0 0 -0.02532 0.04557 0.29526 0 1.682 2.37556 -1.0874 2.21487 0.60819 1.35833
GLY_153 -4.0604 0.4123 3.66515 -0.00015 0 0 1.57726 -2.07467 -0.0349 -0.19556 0.51544 -0.25957 0 0 0 0 0 -0.13333 0 0 0 -1.35632 0 0.83697 1.37134 0.53679 0.80034
THR_154 -6.29693 0.3717 5.31957 -0.18517 0.12521 0.07809 2.70819 -2.83151 -0.00891 -0.09404 -1.07996 -0.30503 0 0 0 0 0 0.08363 0.0442 0.20706 0 0.18386 2.28399 -1.0874 0.16708 0.43529 0.11891
GLN_155 -6.94942 0.2503 6.46253 -0.62366 0.10435 0.69137 2.63271 -3.09007 -0.03641 -0.23692 -2.46641 -0.81421 0 0 -1.35174 0 0 0.01878 0.36932 0 2.36099 0.00649 0 -0.18838 0.15887 0.61468 -2.08683
GLN_156 -5.28369 0.27687 4.44477 -0.67733 0.10841 0.74988 1.67235 -2.29786 -0 -0 -1.21535 -0.66164 0 0 -0.9363 0 0 0.1125 0.0858 0 2.25125 -0.06981 0 -0.18838 -0.24779 0.93676 -0.93957
ASP_157 -3.82683 0.24314 4.60786 -0.2608 0.15107 0.91316 1.54541 -2.09291 -0.01101 -0.11651 -1.78493 -2.08278 0 0 0 -0.37332 0 -0.00668 0.61601 0 2.29531 -0.66956 0 -2.3716 0.31826 1.01663 -1.89008
HIS_D_158 -5.82399 0.53048 5.80458 -0.37749 0.00989 0.41159 1.67787 -2.47456 -0 -0 -0.93373 -0.5668 0 0 0 -0.37332 0 0.05241 0.30604 0 2.14855 -0.17776 0 -0.45461 0.39296 0.8788 1.03092
MET_159 -5.76423 0.72433 3.2566 -0.36172 0.02955 -0.00801 1.97675 -1.89793 -0 -0 -0.44262 0.05116 0 0 0 0 0 0.05789 0.38991 2.72542 0 0.02996 0 0.60916 -0.3343 0.81199 1.85393
ILE_160 -6.14529 0.79602 1.71993 -0.57564 0.34951 0.16798 1.11253 -1.58753 -0.05104 -0.38053 0.10443 0.13628 0 0 0 0 0 0.04628 0.10342 1.35827 0 0.16622 0 0.73287 -0.35164 0.76773 -1.53021
ASN_161 -6.31329 0.538 5.59772 -0.29312 0.07325 0.54007 2.52817 -2.68173 -0.00623 -0.09058 -0.85041 -0.79057 0 0 -1.13644 0 0 -0.01974 0.04825 0 2.213 -0.4619 0 -0.93687 -0.21942 0.6476 -1.61424
LYS_162 -8.55446 0.39556 9.07672 -0.66624 0.18417 0.60554 3.72424 -3.69908 -0 -0 -5.36298 0.32622 0 0 0 0 0 -0.04208 0.17406 2.23894 0 -0.04473 0 -1.5107 -0.32626 0.70351 -2.77755
LYS_163 -4.61206 0.23733 4.16044 -0.5454 0.10557 0.27239 1.45549 -1.90833 -0.07879 -0.34726 0.53099 0.18148 0 0 -0.59476 0 0 -0.10229 0.13089 2.53079 0 0.01008 0 -1.5107 -0.47585 0.62641 0.06641
GLY_164 -3.4659 0.37172 3.7088 -6e-05 0 0 1.59794 -1.927 -0 -0 -1.45383 -0.36488 0 0 -0.62489 0 0 -0.1661 0 0 0 -1.51403 0 0.83697 -0.67572 0.34314 -3.33385
SER_165 -5.88774 0.70702 5.76457 -0.02544 4e-05 0.01784 3.39093 -2.87576 -0.00623 -0.09058 -3.64091 -0.11176 0 0 -0.66978 0 0 0.03251 0.01009 1.00177 0 -0.34187 2.14387 -0.77834 -0.63349 0.55413 -1.43913
VAL_166 -5.511 0.90625 1.69553 -0.27267 0.16039 0.05895 1.05618 -1.6533 -0.00593 -0.02433 -0.28921 -0.36258 0 0 0 0 0 -0.07092 0.00046 0.22864 0 -0.6768 0 1.9342 -0.36134 0.60294 -2.58453
ILE_167 -8.61403 0.77471 3.88899 -0.53105 0.31329 0.14904 2.45058 -2.5239 -0 -0 -2.36923 -0.00695 0 0 0 0 0 0.03938 0.03024 3.38353 0 -0.71587 0 0.73287 -0.33903 0.4578 -2.87962
ASP_168 -3.45655 0.21234 3.52968 -0.11533 0.00617 0.33516 1.80164 -1.67716 -0.00967 -0.0459 -3.45836 -0.66849 0 0 0 -0.98923 0 -0.05203 0.0125 0 4.23238 -0.76085 0 -2.3716 -0.37302 0.44723 -3.40108
MET_169 -10.0244 0.77593 4.16705 -0.44271 0.11712 0.11169 2.11118 -2.46524 -0.0006 -0.01232 -1.85574 -0.3109 0 0 0 0 0 0.01221 0.28729 1.5461 0 -0.00278 0 0.60916 0.1213 0.4889 -4.76673
VAL_170 -6.12392 0.83815 3.31151 -0.24752 0.1372 0.04749 1.52628 -2.12719 -0.03231 -0.26406 -2.37598 -0.18982 0 0 0 0 0 0.10095 0.00287 0.56446 0 -0.7177 0 1.9342 0.17246 0.52447 -2.91843
ASN_171 -6.62446 0.44153 6.07966 -0.34641 0.10844 0.67935 2.95761 -2.83044 -0.0358 -0.33891 -1.41984 -0.78915 0 0 -1.07533 -0.82909 0 0.10303 0.36061 0 1.8055 -0.5221 0 -0.93687 -0.09069 0.51337 -2.79001
PHE_172 -5.38238 1.17935 2.62293 -0.47418 0.04269 0.1806 1.35612 -1.7748 -0.03329 -0.24453 -1.47763 0.22758 0 0 0 0 0 -0.00824 7e-05 0 2.61218 -0.13522 0 1.0402 0.11085 0.89719 0.73948
ASN_173 -3.50226 0.45082 3.428 -0.28967 0.04446 0.54275 0.71076 -1.63018 -0.01625 -0.23348 0.162 -0.74164 0 0 0 0 0 -0.01814 0.01424 0 2.18798 -0.57937 0 -0.93687 0.04587 0.8621 0.50112
SER_174 -5.8014 0.43795 5.49524 -0.04483 0.00011 0.09559 2.43546 -2.67492 -0 -0 -2.26987 0.30469 0 0 -1.3945 0 0 4.40302 0.11665 0.6103 0 0.85307 0.85955 -0.77834 1.61323 14.2182 18.4792
TYR_175 -6.59579 1.11996 4.06457 -0.62687 0.05727 0.29907 1.49772 -2.37952 -0 -0 -0.29962 -0.09441 0 0 -0.16933 0 0 9.21752 0.62587 0 2.87669 -0.3774 0.00427 1.2797 2.54686 25.8245 38.8711
ILE_176 -7.72601 0.92462 4.92552 -0.63028 0.46206 0.13754 4.27829 -2.93992 -0 -0 -2.58211 0.12742 0 0 0 0 0 0.02937 0.2633 0.98466 0 -0.22837 0 0.73287 0.84074 12.8407 12.4404
PRO_177 -6.20253 0.77255 2.61398 -0.17598 0.09791 0.1229 0.60124 -1.15973 -0 -0 -0.46238 0.05823 0 0 0 0 0 0.05596 0.00903 0.18743 0 -0.89037 0 -2.4119 0.22727 1.2185 -5.33787
THR_178 -6.90528 0.8023 4.04934 -0.18003 0.06714 0.06896 2.90438 -2.51534 -0.00276 -0.04099 -2.08316 -0.12744 0 0 0 -0.55737 0 0.11942 0.00483 0.05034 0 0.26868 2.386 -1.0874 0.18052 1.15688 -1.44097
PRO_179 -7.20501 1.2691 2.83314 -0.16819 0.13975 0.10733 2.45605 -1.64725 -0.00718 -0.02613 -1.03376 0.24195 0 0 0 0 0 0.03283 0.00648 0.19761 0 -0.95064 0 -2.4119 0.39117 1.37348 -4.40118
VAL_180 -8.55405 1.38132 1.21617 -0.27868 0.23403 0.0604 2.14033 -2.16589 -0.03203 -0.18793 -2.72605 -0.39649 0 0 0 0 0 0.02194 0.03402 0.20127 0 -0.67132 0 1.9342 0.37306 0.83406 -6.58163
PHE_181 -10.3836 1.3552 2.49205 -0.74257 0.22154 0.47953 2.97474 -2.59462 -0.01664 -0.05783 -2.96379 0.27953 0 0 0 0 0 -0.06085 0.29919 0 2.25843 -0.14587 0 1.0402 -0.06188 0.74938 -4.87785
MET_182 -9.89799 1.65254 3.81316 -0.74276 0.50609 0.43333 2.87618 -2.77613 -0.0153 -0.05626 -2.80729 0.31203 0 0 0 0 0 0.19719 1.02002 3.26203 0 0.0607 0 0.60916 0.06694 1.02732 -0.45903
SER_183 -5.0887 0.46405 5.38485 -0.02764 0.00038 0.02321 3.38995 -2.51599 -0.00946 -0.0317 -3.41493 0.0452 0 0 0 0 0 0.02946 0.00108 0.47166 0 0.49656 0.65192 -0.77834 0.09779 0.95817 0.14752
ASN_184 -5.59213 0.29012 5.47116 -0.32324 0.07743 0.64987 2.32687 -2.50472 -0.00451 -0.01429 -1.25364 -0.97339 0 0 -0.69337 0 0 -0.06885 0.02643 0 2.72146 -0.03975 0 -0.93687 0.31391 0.62652 0.09899
LYS_185 -4.05866 0.52312 5.00845 -0.55189 0.30355 0.37524 1.66706 -2.00873 -0 -0 -3.139 -0.06934 0 0 0 -0.43956 0 0.08447 0.00631 1.84614 0 -0.05402 0 -1.5107 -0.05049 0.60748 -1.46058
GLY_186 -3.68184 0.20568 2.71365 -6e-05 0 0 2.32789 -1.76058 -0.02758 -0.15737 -2.14347 -0.31351 0 0 0 0 0 -0.09069 0 0 0 -1.54121 0 0.83697 0.17867 0.63885 -2.8146
TYR_187 -10.3764 1.49988 4.6673 -1.10323 0.15073 0.56415 3.45727 -3.35125 -0.01316 -0.09756 -3.23169 -0.31405 0 0 -0.20244 0 0 0.02925 0.09537 0 1.5698 -0.47423 0.42569 1.2797 0.31385 0.82125 -4.28978
ALA_188 -6.11 0.57791 2.82194 -0.02179 0 0 3.12335 -2.40492 -0.0086 -0.03026 -2.56171 -0.36921 0 0 0 0 0 0.00678 0 0 0 -0.47249 0 1.8394 -0.09741 0.70322 -3.00378
PHE_189 -9.53298 1.3784 1.54024 -0.78305 0.19985 0.20479 2.53115 -2.25241 -0.00047 -0.00123 -2.63901 -0.6519 0 0 0 0 0 0.10426 0.02081 0 3.01884 -0.16334 0 1.0402 0.03665 0.54668 -5.40249
ILE_190 -8.73344 0.93014 2.03627 -0.43555 0.26265 0.08466 2.99193 -2.43443 -0.02231 -0.12112 -2.51767 0.0725 0 0 0 0 0 0.01785 0.07463 0.37528 0 -0.72528 0 0.73287 -0.24197 0.96114 -6.69185
TRP_191 -11.9572 1.60315 4.45408 -0.91125 0.13367 0.38683 2.77911 -3.23747 -0.0291 -0.12087 -1.33703 -0.54925 0 0 0 0 0 0.11005 0.20469 0 3.07163 -0.1782 0 1.6906 0.22446 1.25764 -2.40444
ASN_192 -7.65037 0.51257 6.84453 -0.20206 0.02787 0.32326 3.00708 -3.3158 -0.00947 -0.12041 -3.04918 -0.36345 0 0 0 -0.68893 0 -0.0578 0.23299 0 1.94118 -0.16979 0 -0.93687 0.41175 0.91311 -2.34979
MET_193 -8.51573 1.1971 4.36869 -0.57742 0.37337 0.06226 2.27279 -2.36386 -0 -0 -1.10748 0.09636 0 0 -0.28889 0 0 -0.04997 0.05498 1.69428 0 0.29046 0 0.60916 -0.32973 1.11172 -1.10189
PRO_194 -5.64002 0.96949 2.69278 -0.0921 0.00102 0.05737 1.24349 -1.26052 -0.00702 -0.03191 0.90206 0.72876 0 0 0 0 0 -0.01884 0.02433 0.40871 0 0.00971 0 -2.4119 -0.38802 1.14776 -1.66486
ALA_195 -4.92719 0.61085 2.66568 -0.02534 1e-05 0 1.00363 -2.07702 -0.0006 -0.01232 -1.26675 -0.22841 0 0 0 0 0 0.3408 0 0 0 0.03083 0 1.8394 -0.19298 0.78459 -1.45481
GLU_196 -6.63506 0.28339 6.3952 -0.18833 0.0145 0.23128 3.49397 -3.06411 -0 -0 -5.33639 -0.26678 0 0 -0.70378 0 0 0.11831 0.0629 0 3.47259 0.18541 0 -2.7348 -0.1635 0.62915 -4.20606
GLY_197 -3.3729 0.40958 3.27603 -0.00086 0 0 2.24906 -1.72459 -0 -0 -2.03405 -0.29197 0 0 0 0 0 -0.11309 0 0 0 -1.45472 0 0.83697 0.51512 0.36962 -1.3358
ARG_198 -6.27623 0.37645 6.36787 -0.67201 0.1031 0.41022 3.35457 -2.86391 -0.05857 -0.25772 -4.57989 0.56113 0 0 0 -0.98923 0 0.08057 0.2146 2.4675 0 -0.22536 0 -1.2888 0.54703 0.56093 -2.16777
MET_199 -10.4366 1.8919 3.75314 -0.7012 0.21964 0.26756 2.83924 -2.28394 -0 -0 -2.77671 -0.27524 0 0 0 0 0 0.16506 0.24306 2.65211 0 -0.00761 0 0.60916 -0.14932 0.98701 -3.00269
GLU_200 -5.25673 0.31377 4.70274 -0.27249 0.03825 0.29955 2.34953 -2.24746 -0 -0 -3.33541 -0.24188 0 0 0 0 0 0.02363 0.25642 0 2.90683 -0.12898 0 -2.7348 0.15994 0.80726 -2.35983
PHE_201 -9.69393 1.12564 3.38519 -0.6062 0.03336 0.36389 2.44475 -2.63323 -0 -0 -1.70721 0.26993 0 0 0 0 0 0.00283 0.27007 0 2.09931 -0.32272 0 1.0402 0.09987 0.37739 -3.45086
GLY_202 -3.76351 0.4173 3.8663 -0.00213 0 0 2.71881 -2.00771 -0 -0 -2.51136 -0.3814 0 0 0 0 0 0.08102 0 0 0 -1.5173 0 0.83697 0.12482 0.7633 -1.3749
THR_203 -4.51799 0.68803 3.19397 -0.26691 0.34422 0.1958 1.26104 -1.69582 -0.01381 -0.13342 -1.31454 -2.449 0 0 0 0 0 0.01966 0.00444 1.9378 0 -0.01082 4.09171 -1.0874 2.84082 1.31831 4.4061
LEU_204 -5.93514 0.86753 3.47393 -0.52809 0.1637 0.17092 2.3034 -2.26384 -0 -0 -1.56689 -0.09451 0 0 0 0 0 -0.07053 0.27729 0.2944 0 0.63993 0 0.18072 2.82525 1.02772 1.76579
ARG_205 -6.23243 0.51524 7.04379 -0.5628 0.14091 0.32004 3.90106 -3.09181 -0.01381 -0.13342 -5.26342 -0.01032 0 0 0 -1.2565 0 0.01378 0.01189 2.37502 0 -0.19659 0 -1.2888 0.145 0.50149 -3.08169
THR_206 -5.38945 0.64123 3.31347 -0.22307 0.18706 0.10384 2.89558 -2.03461 -0 -0 -2.54549 -1.09068 0 0 0 0 0 0.00129 0.12936 0.93827 0 0.07378 2.37582 -1.0874 0.00595 0.40172 -1.30332
ARG_207 -6.47256 0.39903 6.63614 -0.48864 0.07251 0.25769 3.41237 -2.8758 -0.02635 -0.18696 -4.031 0.50794 0 0 0 -0.37507 0 -0.0183 0.07367 2.32737 0 -0.04998 0 -1.2888 0.05455 0.46213 -1.61008
PHE_208 -10.6122 1.52749 1.95689 -0.58716 0.11339 0.36568 2.59111 -2.32276 -0.00108 -0.00287 -2.09113 -0.04654 0 0 0 0 0 -0.02266 0.34762 0 2.44389 -0.19554 0 1.0402 0.12087 0.81247 -4.56236
THR_209 -4.8171 0.54946 4.134 -0.1845 0.14576 0.07531 2.33472 -2.15992 -0.01001 -0.04994 -2.56145 -0.26665 0 0 0 0 0 -0.06881 0.00036 0.11699 0 0.18733 2.28041 -1.0874 0.32456 0.65956 -0.39732
ALA_210 -5.16017 0.52236 2.20628 -0.02805 0.00446 0 2.44442 -2.0281 -0.02102 -0.12118 -3.17767 -0.39371 0 0 0 0 0 -0.06509 0 0 0 0.62234 0 1.8394 0.59808 0.31942 -2.43824
ALA_211 -3.29195 0.54083 1.30891 -0.03072 0.01086 0 1.30609 -1.37907 -0.00712 -0.02144 -1.22449 -0.48072 0 0 0 0 0 -0.00058 0 0 0 -0.10021 0 1.8394 0.6022 0.34914 -0.57886
SER_212 -3.82538 0.41181 3.92738 -0.01877 0 0.02957 2.24068 -1.97239 -0.0291 -0.18504 -1.50921 -0.90746 0 0 -0.11085 0 0 -0.00972 0.00071 1.00266 0 -0.35054 0.60042 -0.77834 0.73487 0.24212 -0.50658
THR_213 -3.06055 0.31769 2.7968 -0.18296 0.07142 0.14353 1.14592 -1.26664 -0.00209 -0.04635 -0.65833 -2.17083 0 0 -0.11085 0 0 0.01865 0.0944 0.31429 0 0.67315 2.29494 -1.0874 1.60037 0.46621 1.35137
THR_214 -5.66261 0.61998 4.78691 -0.25434 0.15333 0.18987 2.25951 -2.39311 -0.02674 -0.18979 -1.95384 -2.50749 0 0 0 0 0 0.12446 0.15105 2.16884 0 0.8952 4.05476 -1.0874 2.38482 0.77115 4.48456
LEU_215 -6.67792 0.81374 3.16171 -0.56977 0.2225 0.16162 1.39618 -2.16966 -0.00511 -0.01733 -0.24222 0.0544 0 0 0 0 0 -0.03866 0.05557 1.37628 0 -0.36278 0 0.18072 1.25314 0.62743 -0.78015
VAL_216 -7.05584 1.07129 2.08575 -0.28504 0.23421 0.06033 2.30402 -2.28068 -0 -0 -2.17458 -0.33223 0 0 0 0 0 -0.04983 0.00608 0.22219 0 -0.71389 0 1.9342 -0.31908 0.53105 -4.76205
ASP_217 -6.772 0.59313 7.5248 -0.22544 0.11225 0.71355 2.65362 -3.0601 -0.04796 -0.36385 -2.82343 -1.32784 0 0 0 -0.5655 0 0.07977 0.0005 0 2.53903 -0.71518 0 -2.3716 0.0971 0.4507 -3.50844
TYR_218 -9.60457 0.89812 3.39551 -1.11245 0.15209 0.69856 3.43052 -2.69017 -0 -0 -2.66264 -0.3102 0 0 0 -0.50733 0 0.00075 0.0122 0 1.65566 -0.23062 0.03575 1.2797 0.1914 0.33155 -5.03618
VAL_219 -8.31732 1.16977 2.27007 -0.37867 0.41998 0.09147 2.52493 -2.48602 -0.00457 -0.01342 -1.87177 -0.10779 0 0 0 0 0 0.01909 0.0182 0.77073 0 -0.68507 0 1.9342 -0.25019 0.61602 -4.28037
ILE_220 -7.80991 0.71816 1.50156 -0.58962 0.32412 0.109 2.30801 -2.11184 -0 -0 -2.68466 0.28387 0 0 0 0 0 -0.03084 0.01094 0.93579 0 -0.72036 0 0.73287 -0.41913 0.88294 -6.55909
VAL_221 -7.87482 0.77938 2.12142 -0.26228 0.19391 0.05187 2.96116 -2.47351 -0.00457 -0.01342 -2.98687 -0.23064 0 0 0 0 0 -0.03355 0.30861 0.43785 0 -0.76508 0 1.9342 -0.44775 1.05433 -5.24976
ALA_222 -4.49273 0.57563 1.83181 -0.0213 0 0 1.7168 -1.69107 -0.00395 -0.013 -1.14285 -0.36342 0 0 0 0 0 0.0191 0 0 0 -0.42845 0 1.8394 -0.12752 0.86643 -1.4351
ALA_223 -5.31214 0.26986 2.66694 -0.02523 0.00022 0 2.59032 -2.24785 -0 -0 -3.10231 -0.33388 0 0 -1.03081 0 0 0.08942 0 0 0 0.28104 0 1.8394 0.20941 0.36842 -3.7372
GLN_224 -4.3648 0.43971 3.89429 -0.70759 0.08757 0.52023 0.84676 -1.71409 -0.00564 -0.05311 -0.63091 -0.5557 0 0 0 -0.42899 0 0.00186 0.05657 0 2.95904 0.11315 0 -0.18838 0.54021 0.65524 1.46543
PRO_225 -3.25275 0.40329 2.5133 -0.20096 0.00611 0.14612 0.5711 -1.30517 -0.00079 -0.02059 -0.51253 0.06169 0 0 0 0 0 0.04024 0.00107 0.55132 0 -1.06081 0 -2.4119 0.24798 0.84033 -3.38295
GLY_226 -2.65815 0.23979 1.96058 -0.00022 0 0 0.13816 -1.1541 -0.01149 -0.0801 -0.40374 -0.2725 0 0 0 0 0 -0.01719 0 0 0 0.92982 0 0.83697 0.05261 0.45083 0.01127
ASP_227 -5.2639 0.54281 8.12257 -0.19072 0.00208 0.59015 4.36952 -3.41637 -0.01149 -0.0801 -8.06805 -0.59217 0 0 -0.90206 -0.45587 0 -0.03939 0.03272 0 3.20534 -0.5781 0 -2.3716 0.65531 0.56325 -3.88608
TYR_228 -8.84599 1.03558 4.99879 -0.94605 0.05311 0.40087 3.03497 -2.78717 -0.02105 -0.14845 -2.48902 -0.2494 0 0 -0.80176 0 0 -0.01512 0.15033 0 2.045 -0.14171 0.1117 1.2797 0.40793 0.85575 -2.07198
ASP_229 -6.21458 0.43774 8.41291 -0.2579 0.00495 0.83807 3.67027 -3.55437 -0.03256 -0.17669 -5.42462 0.10605 0 0 0 -1.30722 0 0.00493 0.00607 0 3.229 0.24324 0 -2.3716 -0.18451 0.59748 -1.97335
THR_230 -5.79575 0.42293 6.08988 -0.20782 0.15172 0.07658 2.76138 -2.90834 -0.00079 -0.02059 -3.63905 -0.12889 0 0 -0.90206 -0.45587 0 0.00525 1e-05 0.11114 0 0.03256 2.32068 -1.0874 -0.11419 0.29262 -2.99603
LEU_231 -10.3795 0.98877 4.80332 -0.71079 0.29763 0.2615 2.83878 -3.7705 -0 -0 -1.9986 0.1386 0 0 0 0 0 0.00348 0.00144 0.92976 0 -0.22495 0 0.18072 -0.08221 0.33078 -6.39173
GLN_232 -8.57634 0.40364 7.78456 -0.66479 0.09422 0.68301 3.98428 -3.86252 -0.02105 -0.14845 -2.58848 -0.33182 0 0 -0.72845 0 0 0.02738 0.07495 0 3.0572 -0.14766 0 -0.18838 -0.23181 0.48427 -0.89626
GLN_233 -7.7374 0.28184 8.28907 -0.26446 0.02586 0.19178 3.65405 -3.79241 -0.00612 -0.04029 -3.91683 -0.4385 0 0 0 -0.47475 0 0.00664 0.01928 0 3.19161 -0.06515 0 -0.18838 -0.25693 0.53541 -0.98567
ARG_234 -6.99308 0.34726 6.78458 -0.71611 0.35213 0.3881 3.55607 -3.22476 -0 -0 -3.88967 0.34059 0 0 0 -1.11734 0 0.07902 0.68881 2.53712 0 -0.14274 0 -1.2888 -0.31837 0.738 -1.87921
ILE_235 -8.4622 0.58028 3.55071 -0.49084 0.28527 0.09513 2.78421 -2.82104 -0 -0 -2.03328 0.09001 0 0 0 0 0 0.01196 0.05779 0.49498 0 -0.42873 0 0.73287 -0.16517 0.7435 -4.97456
SER_236 -5.63245 0.36734 6.27362 -0.02343 0 0.02142 2.86529 -3.04334 -0.00153 -0.00845 -2.32635 -0.29389 0 0 0 0 0 -0.01184 0.00045 0.53085 0 0.28201 0.60976 -0.77834 -0.0286 0.45232 -0.74518
ALA_237 -4.4713 0.3507 3.9018 -0.02155 0 0 1.97183 -2.40628 -0 -0 -0.80199 -0.34991 0 0 0 0 0 -0.01029 0 0 0 -0.19423 0 1.8394 -0.20383 0.31977 -0.07587
LEU_238 -7.35587 0.67997 1.48284 -0.48979 0.22275 0.12486 1.56543 -1.9206 -0 -0 -1.06795 0.23845 0 0 0 0 0 -0.03143 0.05044 0.34673 0 -0.29012 0 0.18072 -0.26921 0.50675 -6.02603
THR_239 -5.84427 0.41024 3.981 -0.12269 0.09494 0.05746 2.68487 -2.34102 -0.02067 -0.11919 -1.9911 -0.70419 0 0 -0.48371 0 0 0.02576 0.00029 0.22689 0 -0.48491 2.3686 -1.0874 -0.24773 0.789 -2.80783
GLY_240 -3.10791 0.20198 3.04243 -0.00048 0 0 1.23236 -1.54675 -0.00121 -0.00891 -1.48108 -0.196 0 0 0 0 0 -0.07672 0 0 0 -1.53549 0 0.83697 0.36394 0.56766 -1.7092
ARG_241 -7.43424 0.47906 6.00063 -0.58976 0.11109 0.37837 1.29168 -2.9502 -0 -0 -1.21985 -0.02295 0 0 -0.17887 0 0 -0.02125 0.41301 2.55978 0 -0.02063 0 -1.2888 0.52671 0.56548 -1.40075
ALA_242 -5.92559 1.53507 2.49796 -0.02648 0.0009 0 1.69925 -2.37198 -0 -0 -0.65734 -0.19374 0 0 0 0 0 0.0722 0 0 0 -0.04702 0 1.8394 -0.28527 1.19288 -0.66978
PRO_243 -5.93346 0.97785 2.32384 -0.20089 0.00913 0.1484 0.84582 -1.17927 -0 -0 -1.04032 -0.09404 0 0 0 0 0 -0.0447 0.00656 0.70626 0 -0.59168 0 -2.4119 -0.49808 1.08669 -5.88977
ALA_244 -4.37132 0.71661 2.26738 -0.02361 0 0 1.58585 -1.53822 -0 -0 -1.71044 -0.21118 0 0 -0.73908 0 0 -0.05758 0 0 0 -0.05936 0 1.8394 -0.55117 0.94876 -1.90395
PRO_245 -5.92047 1.10103 1.67774 -0.21024 0.01232 0.15405 0.86238 -0.81981 -0 -4e-05 0.10624 0.02424 0 0 0 0 0 0.00784 0.02646 0.35355 0 -0.86425 0 -2.4119 -0.55827 1.3001 -5.15904
PRO_246 -5.48906 0.73953 4.41126 -0.19523 0.00427 0.14293 1.9913 -1.79965 -0 -0 -2.33574 0.0039 0 0 0 0 0 0.05381 0.00034 0.54774 0 -1.003 0 -2.4119 -0.42279 1.10213 -4.66015
ASP_247 -2.89265 0.22651 3.16163 -0.11868 0.00624 0.36628 1.09431 -1.52881 -0.00889 -0.1291 -1.48605 -0.96113 0 0 0 0 0 -0.17257 0.2323 0 1.75941 0.10112 0 -2.3716 0.1851 0.75413 -1.78244
PHE_248 -6.00292 0.73317 4.86113 -0.65454 0.04572 0.32401 2.41675 -2.43847 -0 -0 -0.97203 0.05036 0 0 0 0 0 -0.06138 0.01339 0 2.4234 0.12239 0 1.0402 0.32396 0.46975 2.69489
SER_249 -5.47912 0.68913 4.11469 -0.04128 0.00028 0.05463 2.69377 -2.22813 -0.02294 -0.17145 -1.73728 -0.33507 0 0 0 0 0 -0.03681 0.00447 0.1786 0 -0.35154 1.79318 -0.77834 -0.42616 0.3095 -1.76985
LEU_250 -7.80045 1.16027 2.80877 -0.5185 0.27649 0.13723 2.08722 -2.3005 -0 -0 -1.1694 -0.00691 0 0 0 0 0 -0.05048 0.02997 2.71784 0 -0.18117 0 0.18072 -0.57797 0.40235 -2.8045
GLY_251 -3.95646 0.23752 3.25448 -0.00026 0 0 1.24969 -1.80094 -0.06552 -0.38735 -0.77571 -0.16744 0 0 0 0 0 -0.05632 0 0 0 -1.2229 0 0.83697 -0.12248 0.33829 -2.63843
TYR_252 -11.6805 1.14195 5.0032 -0.78686 0.05617 0.09549 4.11066 -3.35031 -0.02017 -0.14266 -4.22669 -0.36315 0 0 -0.88717 -0.98327 0 -0.00448 0.02197 0 2.54857 -0.06089 0.11324 1.2797 0.01146 0.32599 -7.79774
ILE_253 -10.0677 1.43881 3.39283 -0.57853 0.30119 0.1152 2.4638 -2.90981 -0.02298 -0.12565 -2.39927 0.20583 0 0 0 0 0 -0.00212 0.56407 0.97138 0 -0.78421 0 0.73287 -0.38859 0.98894 -6.10391
GLN_254 -8.45338 0.67659 6.0569 -0.5715 0.0799 0.34322 3.88474 -3.09835 -0.02433 -0.18863 -5.69392 -0.26806 0 0 -1.10211 -0.48963 0 0.11925 0.14653 0 3.52592 0.2305 0 -0.18838 -0.19915 1.24971 -3.96418
SER_255 -4.9525 0.25984 5.36075 -0.03517 0.00036 0.06007 2.67313 -2.32807 -0.0199 -0.14257 -2.82316 -0.69823 0 0 -0.65746 -0.61642 0 -0.02092 0.12505 0.20234 0 -0.43314 1.99167 -0.77834 0.13752 0.73835 -1.95682
LYS_256 -4.66575 0.16277 5.55931 -0.49654 0.07689 0.22604 2.80207 -2.25595 -0 -0 -3.63563 0.08105 0 0 0 -1.2015 0 0.22204 0.08723 2.83099 0 -0.07312 0 -1.5107 0.61794 0.59515 -0.57771
LEU_257 -6.56677 0.78556 3.35174 -0.5582 0.22634 0.15167 1.47517 -1.90079 -0 -0 -0.59404 0.21814 0 0 0 0 0 0.07486 0.26406 0.57973 0 -0.32186 0 0.18072 0.51566 1.28737 -0.83063
ARG_258 -7.19919 0.8842 6.04086 -0.84067 0.16504 0.60731 1.72899 -2.52001 -0.01246 -0.06925 -1.96775 0.32768 0 0 0 -0.46337 0 0.02882 0.04815 2.76519 0 -0.19598 0 -1.2888 -0.11388 1.21933 -0.8558
TYR_259 -9.29996 1.05508 4.59001 -0.63905 0.0447 0.32845 2.59298 -2.77257 -0.01122 -0.09201 -2.00493 -0.18114 0 0 -1.02721 0 0 -0.08193 0.01408 0 2.44756 0.07432 0.0111 1.2797 -0.16113 0.65208 -3.18109
GLU_260 -4.38475 0.15342 3.78211 -0.43319 0.06018 0.88519 0.98701 -1.71325 -0.02578 -0.19479 -0.38627 -0.41852 0 0 0 0 0 -0.0518 0.03702 0 3.18762 -0.33068 0 -2.7348 -0.27578 0.42787 -1.42919
ASN_261 -7.14676 0.52185 5.53365 -0.34787 0.03288 0.62523 2.67609 -2.96238 -0.00722 -0.13013 -2.40017 -0.6628 0 0 -0.74404 0 0 0.04128 0.27279 0 1.47881 -0.18356 0 -0.93687 -0.14989 0.24941 -4.2397
GLN_262 -9.65156 0.71887 8.94336 -0.4268 0.12595 0.30224 4.02901 -3.9318 -0 -0 -4.14738 -0.6686 0 0 -0.89592 -0.52251 0 -0.05706 0.4902 0 3.54255 -0.15346 0 -0.18838 -0.07287 0.43433 -2.12981
THR_263 -4.62061 0.46105 4.59979 -0.19915 0.13757 0.07452 1.97802 -2.28151 -0.03437 -0.2777 -1.64679 -0.46157 0 0 0 0 0 -0.02415 0.00013 0.07402 0 9e-05 2.29075 -1.0874 -0.09928 0.42626 -0.69034
GLU_264 -6.76094 0.39612 6.79331 -0.5735 0.12139 1.04325 3.41285 -3.11519 -0.00601 -0.10924 -3.49474 -0.76219 0 0 -0.74404 -0.70459 0 0.02212 0.20139 0 3.6253 -0.26341 0 -2.7348 -0.27438 0.29737 -3.62993
VAL_265 -8.39138 0.89467 3.19756 -0.30999 0.27873 0.07132 2.58446 -2.59781 -0.00121 -0.02089 -1.60415 -0.14303 0 0 0 0 0 -0.05803 0.01252 0.05215 0 -0.33898 0 1.9342 -0.33457 0.31821 -4.45623
GLU_266 -7.03005 0.30808 7.43683 -0.21547 0.03239 0.30294 3.38441 -3.29785 -0.01249 -0.12988 -3.45986 -0.60852 0 0 0 -0.52251 0 0.03561 0.00818 0 3.00684 -0.29382 0 -2.7348 -0.34113 0.31916 -3.81195
LEU_267 -6.46219 0.6949 6.10608 -0.48909 0.22735 0.12557 3.05518 -3.16426 -0 -0 -2.60607 0.20061 0 0 0 0 0 -0.02026 0.03415 0.27352 0 -0.30888 0 0.18072 -0.51522 0.42847 -2.23941
LEU_268 -8.31114 0.98134 4.91599 -0.88996 0.53265 0.34329 2.97225 -3.08601 -0.01339 -0.12686 -2.34796 0.0429 0 0 0 0 0 0.03593 0.01355 1.81115 0 -0.18773 0 0.18072 -0.13401 0.82388 -2.44342
ALA_269 -6.70317 0.55964 3.15432 -0.02235 0 0 2.47929 -2.79119 -0 -0 -1.79288 -0.3691 0 0 0 0 0 -0.05498 0 0 0 -0.26407 0 1.8394 -0.19557 0.71969 -3.44098
GLN_270 -7.54574 0.55695 7.62392 -0.7055 0.07103 0.69749 3.83294 -3.79486 -0.00038 -0.00315 -4.41 -0.77155 0 0 0 -1.48376 0 -0.03545 0.2413 0 2.83715 -0.10682 0 -0.18838 -0.38627 0.48629 -3.0848
ASN_271 -7.5096 0.79065 7.609 -0.16978 0.0115 0.24104 3.49047 -3.72237 -0.00043 -0.00137 -3.76355 -0.32271 0 0 0 -0.70497 0 0.03539 0.05206 0 1.47276 0.57998 0 -0.93687 0.02335 0.49592 -2.32952
PHE_272 -11.5889 1.34722 4.623 -0.58594 0.22136 0.23193 3.46735 -3.32458 -0 -0 -3.00499 -0.05838 0 0 0 0 0 0.06569 0.29495 0 4.06698 -0.00279 0 1.0402 0.04443 0.47625 -2.68622
HIS_D_273 -6.11681 0.29583 6.04717 -0.58187 0.00798 0.54075 2.77453 -3.00551 -7e-05 -0.00254 -2.91256 -0.33741 0 0 -0.87287 0 0 0.0505 0.00126 0 1.55608 -0.34985 0 -0.45461 0.12905 0.52518 -2.70575
ASP_274 -3.98583 0.09804 5.46481 -0.10485 0.00158 0.31075 2.1569 -2.33996 -0 -0 -2.44468 -0.48762 0 0 0 -0.78421 0 -0.05963 0.04171 0 1.79735 0.08621 0 -2.3716 0.02908 0.51747 -2.07448
ARG_275 -5.63645 0.58028 4.50391 -0.62555 0.16174 0.36677 1.50376 -2.03857 -0 -0 -1.39075 0.17106 0 0 0 0 0 -0.0725 0.19918 2.43774 0 -0.06429 0 -1.2888 -0.46455 0.50007 -1.15694
ASN_276 -2.81436 0.14588 3.01413 -0.39663 0.09494 0.80662 1.3802 -1.51056 -7e-05 -0.00254 -1.55222 -0.83989 0 0 0 0 0 -0.05626 0.00457 0 1.68508 -1.02973 0 -0.93687 -0.71863 0.38737 -2.33897
ILE_277 -8.12266 0.74697 2.06587 -0.62968 0.33908 0.14607 1.50302 -1.93564 -0 -0 -1.43025 0.01414 0 0 0 0 0 0.00187 0.03128 1.0068 0 -0.41118 0 0.73287 -0.4625 1.49183 -4.91209
PRO_278 -4.82496 0.53867 1.76396 -0.20232 0.00321 0.14483 0.79783 -1.03287 -0 -0 -0.90166 -0.02751 0 0 0 0 0 -0.01977 0.05395 0.60716 0 -0.73761 0 -2.4119 -0.21748 1.65307 -4.8134
VAL_279 -7.27313 0.81435 0.91437 -0.34942 0.1806 0.08247 1.32543 -1.83465 -0.00066 -0.00835 -0.00351 -0.34961 0 0 0 0 0 -0.03304 0.08021 0.69021 0 -0.19341 0 1.9342 -0.18862 0.70738 -3.5052
SER_280 -6.10054 0.79513 4.78759 -0.02551 0.00168 0.02623 2.95346 -2.6378 -0.02847 -0.27061 -3.17936 0.08064 0 0 0 -0.61743 0 0.10763 0.05416 0.47295 0 0.08282 0.61573 -0.77834 0.14784 0.56033 -2.95189
MET_281 -9.88632 1.37517 3.42209 -0.39639 0.07351 0.03924 2.50548 -2.51897 -0 -0 -2.06236 0.03784 0 0 0 0 0 -0.03077 0.24765 1.71334 0 -0.10647 0 0.60916 0.38439 0.47742 -4.11601
ILE_282 -7.54862 0.73071 1.75399 -0.44962 0.21136 0.09492 2.5797 -2.0815 -0.00975 -0.03039 -2.50133 -0.1434 0 0 0 0 0 0.03113 0.23047 0.34666 0 -0.77159 0 0.73287 0.04367 0.78137 -5.99936
VAL_283 -7.06724 0.62941 2.14735 -0.27792 0.17072 0.06005 1.91859 -1.98177 -0.00095 -0.00302 -1.66462 -0.1846 0 0 0 0 0 -0.02907 0.14952 0.19978 0 -0.64502 0 1.9342 -0.42236 0.73836 -4.32858
ILE_284 -7.07823 0.49017 1.59608 -0.56082 0.45439 0.18218 2.2491 -1.89675 -0.00975 -0.03039 -2.48046 -0.2726 0 0 0 0 0 0.21229 0.03357 2.34028 0 -0.64489 0 0.73287 -0.40872 0.57886 -4.51281
ASP_285 -5.58696 0.55477 7.71133 -0.26023 0.13035 0.94203 4.24999 -3.2633 -0.01948 -0.08277 -5.30707 -0.95779 0 0 -1.82987 0 0 0.0018 0.00032 0 3.11102 -0.43512 0 -2.3716 -0.34083 1.10919 -2.64421
TYR_286 -7.29824 0.85272 4.07194 -0.8913 0.07417 0.39436 1.88041 -2.57898 -0.02591 -0.21153 0.32987 -0.37505 0 0 0 0 0 -0.10958 0.01554 0 2.29817 0.40291 0.10834 1.2797 -0.03451 1.12963 1.31268
GLN_287 -5.88827 0.63572 5.66055 -0.75191 0.18469 0.7821 2.4811 -2.51505 -0.01331 -0.12553 -3.05209 -1.05266 0 0 -0.80266 -0.46337 0 -0.02977 0.01699 0 3.93719 -0.16588 0 -0.18838 -0.13922 0.50865 -0.98112
SER_288 -5.8874 1.24871 4.63391 -0.02778 4e-05 0.04211 2.52412 -2.49443 -0.04041 -0.30168 -2.33707 -0.97684 0 0 0 0 0 -0.09795 0.03834 0.22076 0 -0.01982 0.82057 -0.77834 -0.50259 0.75789 -3.17787
TRP_289 -12.8537 1.81434 6.4547 -1.13985 0.03063 0.90737 3.70985 -4.32298 -0.0182 -0.1001 0.36242 -0.44493 0 0 0 0 0 0.34996 0.21974 0 3.46569 -0.38375 0 1.6906 -0.14458 1.44849 1.04566
ALA_290 -2.99858 0.18113 2.29744 -0.02295 0 0 0.70334 -1.39807 -0 -0 -0.51803 -0.3199 0 0 0 0 0 -0.05117 0 0 0 -0.2421 0 1.8394 -0.11057 1.16573 0.52567
HIS_D_291 -5.18705 0.50503 4.77949 -0.39447 0.00997 0.48638 1.54644 -2.40979 -0.00171 -0.0227 -1.61578 -0.35357 0 0 0 0 0 0.17024 0.03944 0 1.92044 -0.26826 0 -0.45461 -0.19786 0.44487 -1.0035
GLN_292 -5.48234 0.37181 4.09985 -0.69126 0.09328 0.49646 2.42181 -2.25873 -0.00865 -0.05817 -1.71354 -0.4533 0 0 0 0 0 0.00441 0.15356 0 2.53751 0.09846 0 -0.18838 0.32787 0.40584 0.15649
GLY_293 -4.92286 1.07487 4.1245 -6e-05 0 0 2.07916 -2.36373 -0.01198 -0.11532 -0.40253 -0.34983 0 0 -0.34317 0 0 -0.15714 0 0 0 -1.50678 0 0.83697 -0.11702 0.71281 -1.46212
ASP_294 -7.50979 0.82914 9.29913 -0.12142 0.04325 0.38537 4.943 -4.13243 -0.01037 -0.03706 -6.64773 -0.23037 0 0 -2.65042 0 0 -0.0229 0.45111 0 1.8364 0.0483 0 -2.3716 -0.6166 0.81031 -5.70468
TRP_295 -13.2445 1.17452 3.56182 -0.70076 0.24938 0.38256 2.42798 -3.40765 -0.00391 -0.0581 -1.44007 -0.3302 0 0 0 0 0 0.01932 0.01324 0 2.43113 0.15386 0 1.6906 0.45716 0.70706 -5.91653
ALA_296 -3.49586 0.51228 3.0759 -0.02763 0.00323 0 1.32065 -1.77722 -0.01692 -0.11737 -1.0038 -0.40568 0 0 0 0 0 -0.02141 0 0 0 0.52506 0 1.8394 0.96769 0.48057 1.85889
LEU_297 -5.91749 0.83924 1.33612 -0.51121 0.31173 0.09687 0.82348 -1.39331 -0 -0 -0.53258 0.26355 0 0 0 0 0 0.04918 0.12822 3.22591 0 -0.09404 0 0.18072 0.00935 0.55853 -0.62572
ASP_298 -6.53739 0.60319 8.48903 -0.24045 0.07108 0.78378 5.01485 -3.6074 -0 -0 -8.17305 -0.98565 0 0 -0.7291 -1.66861 0 0.0543 0.03424 0 2.08192 -0.81219 0 -2.3716 -0.45727 1.24358 -7.20673
PRO_299 -4.09881 0.74113 2.50808 -0.10102 0.00488 0.06372 1.46397 -1.17022 -0 -0 -0.02461 0.65677 0 0 0 0 0 -0.11795 0.02155 0.52523 0 -0.48383 0 -2.4119 -0.18389 1.11175 -1.49515
ARG_300 -3.56474 0.23235 4.40356 -0.72241 0.14006 0.49352 2.21648 -1.77014 -0 -0 -3.9215 0.62804 0 0 -0.7291 -1.66861 0 -0.04253 0.06903 1.61863 0 -0.09824 0 -1.2888 -0.23686 0.51628 -3.72499
LEU_301 -6.65287 0.99767 3.97094 -0.47318 0.22221 0.11131 2.53565 -2.14577 -0.02187 -0.14782 -2.24127 0.11429 0 0 0 0 0 0.11209 0.01595 0.47485 0 -0.1214 0 0.18072 0.0655 0.58987 -2.41313
TRP_302 -13.045 1.86602 5.10701 -0.90687 0.13591 0.61044 2.14503 -3.7516 -0 -0 -1.52073 -0.42154 0 0 0 0 0 0.20934 0.4909 0 2.42849 0.14256 0 1.6906 1.61384 1.53485 -1.6707
PRO_303 -4.60955 0.76303 2.83632 -0.08679 0.00021 0.0538 0.71286 -1.19913 -0 -0 -0.14129 0.71615 0 0 0 0 0 -0.1673 0.00047 0.59815 0 -0.33668 0 -2.4119 1.12218 1.53659 -0.61288
ASN_304 -5.6632 0.48287 5.30538 -0.19299 0.01174 0.32644 2.45744 -2.58493 -0.00146 -0.00858 -2.10043 -0.75242 0 0 -0.89592 0 0 0.07174 0.0001 0 2.0686 -0.65058 0 -0.93687 0.3276 0.51643 -2.21905
VAL_305 -6.0391 0.96842 2.84671 -0.36205 0.25936 0.08679 1.92305 -2.09225 -0 -0 -1.12807 0.00627 0 0 0 0 0 -0.07634 0.01467 0.94648 0 0.00201 0 1.9342 0.39406 0.34138 0.0256
ALA_306 -4.36547 0.39397 2.94602 -0.0221 0 0 1.34047 -2.05699 -0 -0 -0.9359 -0.3758 0 0 0 0 0 -0.04657 0 0 0 -0.22498 0 1.8394 -0.41004 0.23966 -1.67831
GLN_307 -5.72258 0.53356 5.27422 -0.6157 0.38058 1.05084 2.57299 -2.85961 -0.02005 -0.16393 -1.77102 -2.23928 0 0 0 0 0 0.18678 0.01108 0 4.22924 -0.15514 0 -0.18838 -0.36749 0.2772 0.4133
MET_308 -11.1024 1.67632 5.97464 -0.50391 0.18869 0.04405 3.19989 -3.19454 -0.01858 -0.15535 -2.16632 -0.13942 0 0 0 0 0 0.10362 0.17437 2.10002 0 0.06296 0 0.60916 0.0087 0.58313 -2.555
SER_309 -5.83621 0.32673 5.87048 -0.02966 0 0.06949 2.97396 -2.86297 -0 -0 -3.10045 -0.62069 0 0 -0.69006 0 0 0.01704 0.02027 0.66084 0 0.34435 0.66832 -0.77834 0.24078 0.47226 -2.25387
ALA_310 -4.3235 0.19228 4.73639 -0.02228 0 0 2.69401 -2.5897 -0 -0 -1.81162 -0.3577 0 0 0 0 0 -0.01791 0 0 0 -0.31698 0 1.8394 -0.13615 0.26641 0.15265
ARG_311 -7.27315 0.4159 6.86526 -0.88764 0.25023 0.67564 3.1147 -3.2358 -0.00038 -0.00315 -3.31961 0.13084 0 0 0 -0.69955 0 0.0652 0.0152 2.77895 0 -0.0605 0 -1.2888 -0.43694 0.30452 -2.58909
VAL_312 -7.91155 0.92372 4.08406 -0.3053 0.1772 0.06695 3.47193 -3.13645 -0 -0 -3.11052 -0.07966 0 0 0 0 0 -0.0306 0.00975 0.08248 0 -0.27435 0 1.9342 -0.24611 0.38039 -3.96386
LYS_313 -6.29735 0.33155 8.35108 -0.70278 0.26754 0.51384 3.753 -3.76078 -0 -0 -4.77287 -0.07888 0 0 -0.6811 -0.42878 0 0.02058 0.30391 2.77182 0 -0.01855 0 -1.5107 -0.30978 0.51614 -1.73211
ASN_314 -3.58933 0.11681 4.10124 -0.18079 0.02674 0.26831 1.48807 -2.00359 -0 -0 -0.99263 -0.29462 0 0 0 0 0 -0.0348 0.02333 0 1.4372 0.24296 0 -0.93687 -0.22518 0.46884 -0.08431
LEU_315 -8.84022 0.73114 4.17814 -0.50763 0.22263 0.12016 2.20843 -2.85932 -0 -0 -1.56738 0.26945 0 0 -0.87287 0 0 -0.02969 0.29783 0.59709 0 -0.18291 0 0.18072 0.20683 0.62361 -5.224
THR_316 -5.2795 0.41847 3.09136 -0.11491 0.06379 0.06473 2.47262 -2.10354 -0.00066 -0.00835 -0.58986 -1.36785 0 0 -0.81049 0 0 -0.02835 0.04533 0.24097 0 -0.60534 2.33594 -1.0874 0.11294 0.59249 -2.55761
GLY_317 -3.14827 0.24394 3.82813 -6e-05 0 0 2.35302 -1.86542 -0.01255 -0.11224 -1.89626 -0.40362 0 0 -0.6811 0 0 -0.13669 0 0 0 -1.48062 0 0.83697 -0.60453 0.19711 -2.88219
ALA_318 -5.66642 0.73762 2.76099 -0.02474 0 0 1.39774 -2.41574 -0 -0 -0.93973 -0.18699 0 0 -0.81049 0 0 0.02895 0 0 0 -0.141 0 1.8394 -0.93928 0.17957 -4.18013
GLU_319 -5.94261 0.32371 7.31883 -0.36195 0.09962 0.66199 3.35165 -2.82589 -0.02679 -0.0996 -4.75901 -0.76642 0 0 0 -0.42878 0 -0.00106 0.03395 0 3.20401 -0.05041 0 -2.7348 -0.51414 0.3291 -3.1886
MET_320 -8.51186 0.86902 3.14562 -0.3822 0.18281 0.08768 2.14198 -2.04827 -0.01604 -0.06449 -2.54044 0.14836 0 0 0 0 0 -0.02158 0.18707 1.24597 0 0.05395 0 0.60916 -0.10707 0.48002 -4.54031
MET_321 -12.618 2.24443 5.12596 -0.38191 0.09341 0.08947 2.54222 -3.15299 -0.01075 -0.03512 -2.80203 0.14297 0 0 0 0 0 -0.00227 0.48445 1.52619 0 0.00566 0 0.60916 0.01757 0.57506 -5.54657
ALA_322 -5.86513 0.415 2.64014 -0.02318 0 0 2.64977 -2.17433 -0 -0 -2.92776 -0.34541 0 0 0 0 0 0.06676 0 0 0 0.2122 0 1.8394 0.24933 0.47211 -2.79109
SER_323 -5.10817 0.79916 4.15943 -0.02714 0 0.02232 2.08958 -2.17462 -0.00854 -0.05818 -1.74531 -0.06612 0 0 0 0 0 -0.01362 0.00531 0.45327 0 0.14416 0.6288 -0.77834 0.15522 0.38111 -1.14168
LEU_324 -9.24316 0.93905 1.47634 -0.50465 0.237 0.11458 2.37965 -2.11128 -0 -0 -2.1131 0.03925 0 0 0 0 0 0.18796 0.1399 0.79249 0 -0.07364 0 0.18072 -0.07692 0.52039 -7.11542
TRP_325 -10.1159 1.38887 5.03226 -0.6683 0.18458 0.31959 3.20214 -3.03801 -0.01198 -0.11532 -2.57339 -0.51191 0 0 0 -0.54275 0 -0.01868 0.20212 0 3.99281 -0.03703 0 1.6906 2.71928 1.44035 2.53935
PRO_326 -6.1218 1.08769 2.94855 -0.17157 0.11348 0.11395 1.37582 -1.4438 -0.02197 -0.16405 -1.11132 0.1635 0 0 0 0 0 -0.00121 0.01449 0.17578 0 -0.8877 0 -2.4119 3.1284 1.45707 -1.75657
SER_327 -5.8987 0.74487 4.01438 -0.03417 0 0.07845 2.07329 -2.25725 -0.01256 -0.11626 -2.12658 0.10322 0 0 0 0 0 0.1704 0.02191 0.32099 0 -0.4336 0.60576 -0.77834 0.45041 0.44398 -2.62982
VAL_328 -9.14728 1.54366 3.24871 -0.37057 0.32879 0.08791 3.08502 -2.94627 -0 -0 -2.86463 -0.13789 0 0 0 0 0 0.05494 0.00104 0.83189 0 -0.60495 0 1.9342 -0.05918 0.68534 -4.32926
ALA_329 -5.88136 0.87432 3.9545 -0.02551 0 0 2.98268 -2.65134 -0.00371 -0.03128 -3.22596 -0.20874 0 0 0 0 0 -0.04295 0 0 0 -0.13574 0 1.8394 -0.56584 1.03606 -2.08547
ASP_330 -4.27846 0.38308 4.88427 -0.10148 0.00193 0.30413 2.23221 -2.33825 -0.01602 -0.1048 -1.60915 -0.52888 0 0 0 -0.2401 0 -0.10475 2e-05 0 1.75719 -0.00785 0 -2.3716 -0.63461 0.89122 -1.8819
ASP_331 -1.94037 0.17141 2.86434 -0.23611 0.0805 0.79814 1.02552 -1.36764 -0 -0 -0.64243 -3.39933 0 0 0 0 0 -0.06243 0.26667 0 2.54359 -0.4336 0 -2.3716 -0.53532 0.68012 -2.55853
SER_332 -5.51705 0.71398 5.74134 -0.03765 2e-05 0.06508 2.52271 -2.67668 -0.01794 -0.13612 -2.36579 -0.40922 0 0 -0.49932 0 0 -0.02813 0.02224 0.17536 0 -0.47582 1.72803 -0.77834 -0.40322 0.62632 -1.75021
VAL_333 -3.37407 0.13628 3.54252 -0.30046 0.21605 0.06723 1.88271 -1.79043 -0 -0 -1.74005 -0.26583 0 0 -1.0932 0 0 0.02002 0.00021 0.24568 0 -0.41724 0 1.9342 -0.00515 0.57254 -0.36898
ASN_334 -6.75659 0.99108 5.89196 -0.18351 0.06078 0.288 3.49076 -3.16682 -0.01764 -0.08217 -3.63364 -0.31237 0 0 -1.55722 0 0 0.13135 0.00611 0 1.65127 0.05404 0 -0.93687 -0.08627 0.91536 -3.25238
TYR_335 -10.2952 1.3791 6.95838 -0.74582 0.03877 0.19827 3.58278 -4.13847 -0.01408 -0.06834 -3.21243 -0.33322 0 0 -0.49932 -0.2401 0 0.01762 0.10276 0 1.84542 -0.50347 0.65531 1.2797 0.10749 1.78248 -2.1024
ALA_336 -3.15831 0.25168 3.33833 -0.02126 0 0 1.3634 -1.9017 -0.00192 -0.03132 -0.65542 -0.34833 0 0 0 0 0 -0.03944 0 0 0 -0.0677 0 1.8394 0.16606 1.15558 1.88904
ALA_337 -3.66208 0.1664 3.1258 -0.02299 0 0 1.85037 -1.98981 -0 -0 -1.0499 -0.35344 0 0 -0.4501 0 0 -0.05295 0 0 0 -0.33108 0 1.8394 -0.37193 0.25747 -1.04483
LEU_338 -9.02181 1.47607 4.42436 -0.48624 0.25543 0.11219 2.87096 -2.95843 -0.0051 -0.02021 -3.55105 0.21256 0 0 0 0 0 0.03707 0.11636 0.35176 0 -0.2632 0 0.18072 -0.31568 0.67039 -5.91386
GLN_339 -6.72695 0.72696 6.92187 -0.8658 0.14744 0.93439 3.25873 -3.35151 -0.01823 -0.08838 -3.48127 -0.99594 0 0 -0.60422 -0.64353 0 -0.0588 0.02998 0 3.22554 -0.17971 0 -0.18838 -0.17844 0.87106 -1.26516
ALA_340 -2.81494 0.24635 2.58336 -0.02573 0.00075 0 1.16259 -1.61317 -0 -0 -0.92743 -0.39825 0 0 0 0 0 -0.09028 0 0 0 -0.19058 0 1.8394 -0.49293 0.58099 -0.13987
ASN_341 -3.74824 0.4738 3.37484 -0.20935 0.02529 0.3312 1.68629 -1.88007 -0.02229 -0.11001 -1.45131 -0.6171 0 0 -0.4501 0 0 -0.00858 0.01432 0 2.22686 -0.51658 0 -0.93687 -0.54245 0.53869 -1.82167
GLY_342 -2.56445 0.06243 2.57917 -5e-05 0 0 1.33093 -1.44144 -0 -0 -0.68782 -0.35202 0 0 0 0 0 -0.16716 0 0 0 -1.43033 0 0.83697 -0.59675 0.72353 -1.70698
LEU_343 -8.87038 1.45234 1.96599 -0.72552 0.36573 0.34103 2.15818 -2.17192 -0.02384 -0.1343 -1.82431 0.00873 0 0 0 0 0 0.06411 0.02775 1.36981 0 -0.27729 0 0.18072 -0.44688 0.82844 -5.71161
LEU_344 -9.95289 1.73619 3.33477 -0.47276 0.3452 0.0791 1.7581 -2.64388 -0.0051 -0.02021 -0.76823 0.20379 0 0 -0.60422 0 0 0.02321 0.53138 0.57979 0 -0.37093 0 0.18072 -0.2101 1.16161 -5.11444
SER_345 -4.89993 0.28764 5.44229 -0.03693 0.0004 0.05363 2.55464 -2.39674 -0.03516 -0.24343 -2.74465 -0.71593 0 0 0 -0.52058 0 -0.03224 0.00026 0.61982 0 0.10586 1.72325 -0.77834 -0.30098 1.1535 -0.76363
ALA_346 -4.9981 0.59829 2.3575 -0.01958 0 0 2.15125 -2.06108 -0.01256 -0.10288 -1.18397 -0.38657 0 0 0 0 0 0.13395 0 0 0 -0.46111 0 1.8394 -0.13856 0.56359 -1.72045
THR_347 -4.77873 0.45553 4.39799 -0.11376 0.12481 0.07247 2.67132 -2.21243 -0.01238 -0.09491 -3.00892 -0.9167 0 0 -0.55297 0 0 -0.02085 0.42006 0.22009 0 -0.57492 2.31312 -1.0874 0.12852 0.35288 -2.2172
ARG_348 -6.08657 0.46065 5.83173 -0.93051 0.14788 0.62574 2.23894 -2.63522 -0.02343 -0.08498 -2.01042 0.42671 0 0 -1.20401 0 0 -0.10803 0.12117 2.58901 0 -0.09383 0 -1.2888 -0.10777 0.56902 -1.5627
ASP_349 -2.86412 0.69592 3.3173 -0.11826 0.01042 0.36614 0.77726 -1.2552 -0.01238 -0.09491 -1.06043 -0.37681 0 0 -0.55297 0 0 -0.04548 0.00513 0 2.40809 -0.20049 0 -2.3716 -0.46166 0.53519 -1.29889
GLY_350 -1.81595 0.42787 2.18197 -6e-05 0 0 0.86957 -1.12597 -0 -0 -1.03676 -0.32076 0 0 0 0 0 -0.10835 0 0 0 -1.51751 0 0.83697 5.47373 2.12348 5.98821
PRO_351 -3.59987 1.02839 3.07927 -0.21382 0.01308 0.1557 1.58741 -1.41347 -0 -0 -1.51268 -0.05789 0 0 0 0 0 0.04445 0.01369 0.33214 0 -0.76348 0 -2.4119 5.5728 2.18814 4.04197
GLY_352 -3.37398 0.67801 1.93069 -0.00026 0 0 0.44405 -1.36486 -0.00591 -0.08506 -0.72349 -0.20302 0 0 0 0 0 -0.07198 0 0 0 0.07633 0 0.83697 -0.13646 0.42554 -1.57341
THR_353 -5.89431 0.54106 5.36984 -0.12197 0.09694 0.08073 2.65542 -2.73292 -0.03787 -0.28548 -3.39456 -0.64044 0 0 -0.51431 -0.52058 0 0.00472 0.00454 0.09514 0 -0.43014 2.27304 -1.0874 -0.08917 0.36039 -4.26732
THR_354 -4.07549 0.18748 3.44017 -0.12101 0.0324 0.09238 1.82198 -1.65047 -0.00402 -0.02621 -1.12264 -0.67741 0 0 -0.90412 0 0 0.05275 0.03655 0.19348 0 -0.2476 2.53845 -1.0874 -0.30817 0.47365 -1.35525
ASP_355 -5.33588 1.0148 6.41766 -0.10536 0.00725 0.31317 3.36671 -3.06678 -2e-05 -5e-05 -5.36746 -1.25983 0 0 -1.23608 0 0 0.06907 0.00861 0 2.29094 -0.16077 0 -2.3716 -0.16214 0.54348 -5.03429
SER_356 -2.77905 0.22075 2.5527 -0.03621 0.00014 0.06756 0.78164 -1.37116 -0.02602 -0.20247 -1.52608 -0.79308 0 0 -0.85696 0 0 -0.06463 0.00135 0.49649 0 0.4476 0.60587 -0.77834 0.17657 0.59126 -2.49209
TRP_357 -11.0246 1.92449 5.23594 -0.73827 0.15374 0.3401 3.01804 -3.61251 -0.0165 -0.15557 -1.39646 -0.20468 0 0 0 0 0 0.02823 0.02247 0 1.82089 -0.10088 0 1.6906 0.81554 1.01318 -1.18624
ASN_358 -2.53246 0.2789 2.05937 -0.30856 0.09241 0.5871 1.04315 -1.10977 -0.00771 -0.11143 -0.32025 -1.27342 0 0 0 0 0 -0.04813 0.05198 0 3.14363 0.05067 0 -0.93687 0.63265 1.02224 2.31349
GLY_359 -2.61725 0.54885 2.19565 -7e-05 0 0 0.70828 -1.27563 -0 -0 -0.02701 -0.39172 0 0 0 0 0 -0.0133 0 0 0 0.30944 0 0.83697 0.04934 0.48602 0.80956
SER_360 -3.84739 0.37855 4.1891 -0.0134 0 0.03048 2.5151 -2.16292 -0 -0 -2.18437 -0.96572 0 0 0 0 0 -0.10656 0.02978 0.16518 0 0.29732 0.6242 -0.77834 1.18649 0.36568 -0.27681
TYR_361 -5.20576 0.56569 3.23738 -0.66121 0.06498 0.30778 1.08382 -1.92995 -0 -0 -1.03602 -0.17359 0 0 0 0 0 -0.08894 0.16916 0 2.37731 0.08461 4e-05 1.2797 1.15011 0.79012 2.01523
ILE_362 -9.12377 1.6338 3.8602 -0.51981 0.68919 0.11449 1.74791 -2.91198 -0.00779 -0.03367 -1.98097 -0.27828 0 0 0 0 0 0.16277 0.65124 0.45069 0 -0.10515 0 0.73287 -0.05932 1.62245 -3.35513
ARG_363 -11.0676 1.23571 9.80198 -0.71022 0.12773 0.4627 4.98421 -4.58171 -0 -0 -4.87412 0.54579 0 0 -0.51431 -0.64353 0 -0.0432 0.18108 2.23284 0 0.09264 0 -1.2888 -0.13875 1.59591 -2.60166
ASN_364 -5.08743 0.24221 4.19468 -0.17147 0.00482 0.22667 2.17723 -2.17099 -0.02923 -0.23023 -2.85775 -0.34999 0 0 -0.47648 0 0 0.1532 0.22761 0 2.37375 0.20516 0 -0.93687 -0.07942 0.9293 -1.65523
TYR_365 -11.1937 1.88976 3.19427 -0.55208 0.1409 0.27582 3.26663 -3.00773 -0.06122 -0.49728 -3.77331 -0.21788 0 0 -0.34317 0 0 0.12503 0.085 0 3.68937 0.03444 0.08264 1.2797 -0.20225 1.27677 -4.50827
ASP_366 -6.26056 0.62759 8.02801 -0.27312 0.06736 0.9293 4.19945 -3.67994 -0.0192 -0.15777 -5.58633 -0.44504 0 0 -0.53271 0 0 0.19218 0.05041 0 1.9968 -0.62634 0 -2.3716 -0.17893 1.38642 -2.654
SER_367 -5.66372 0.65997 4.81363 -0.02994 0.00026 0.0491 2.54317 -2.64435 -0.026 -0.20188 -1.58941 -0.93865 0 0 -0.46537 0 0 -0.11943 0.00365 0.16379 0 -0.24166 0.6004 -0.77834 -0.33054 0.65145 -3.54389
THR_368 -4.71869 0.37765 2.26202 -0.1237 0.05088 0.06149 1.34209 -1.78214 -0.02065 -0.13911 -0.34035 -0.79732 0 0 0 0 0 0.47096 0.01236 0.07234 0 -0.0359 2.32077 -1.0874 -0.46055 0.33256 -2.2027
ASN_369 -7.42235 1.2639 6.90522 -0.27742 0.07631 0.44803 4.06198 -3.67062 -1e-05 -2e-05 -2.5759 -0.76093 0 0 -0.86586 0 0 -0.08027 0.01206 0 2.05379 -0.31154 0 -0.93687 -0.42727 1.61051 -0.89724
PRO_370 -3.94111 0.5049 2.9819 -0.06563 0 0.04113 1.54745 -1.34346 -0 -0 -0.87994 0.60088 0 0 0 0 0 -0.17535 0.02428 0.17153 0 -0.62704 0 -2.4119 -0.0672 1.76855 -1.87101
SER_371 -3.83923 0.44658 4.1499 -0.03042 9e-05 0.05134 2.14212 -1.98622 -0.00082 -0.02863 -0.70412 -1.10128 0 0 -0.86586 0 0 -0.04339 0.01008 0.21151 0 -0.28539 0.60983 -0.77834 -0.15962 0.49586 -1.70602
ALA_372 -6.07396 0.99961 3.11173 -0.02821 0.0035 0 2.8255 -2.60803 -0.00155 -0.02429 -1.2117 -0.45921 0 0 0 0 0 0.08805 0 0 0 0.09205 0 1.8394 -0.6125 0.35325 -1.70638
ARG_373 -8.19676 0.41012 6.41604 -0.47683 0.11026 0.27335 2.93572 -3.21191 -1e-05 -2e-05 -2.66312 0.1114 0 0 -0.46537 0 0 0.0866 0.4795 2.05425 0 -0.03209 0 -1.2888 -0.47338 0.74186 -3.18919
LYS_374 -5.07133 1.35275 4.67949 -0.29117 0.02815 0.12242 2.57731 -2.33222 -0 -0 -1.13358 0.17023 0 0 0 0 0 0.08893 0.0086 1.75899 0 0.12985 0 -1.5107 -0.18782 1.36926 1.75916
PHE_375 -7.43544 1.30079 3.64395 -0.63787 0.03245 0.4212 1.87597 -2.34242 -0 -0 -1.5993 0.05517 0 0 0 0 0 0.35678 0.56347 0 1.9135 0.10092 0 1.0402 1.52019 1.23953 2.0491
LEU_376 -7.7335 0.98907 3.73039 -0.46253 0.19466 0.10094 2.46932 -2.61206 -0 -0 -1.81472 0.13692 0 0 0 0 0 0.3574 0.03039 0.32888 0 -0.27926 0 0.18072 1.41722 0.93373 -2.03246
TRP_377 -6.33442 0.58739 5.55568 -1.31097 0.08637 0.49529 2.44841 -2.77937 -0.00398 -0.01953 -2.07532 -0.35671 0 0 -0.55122 0 0 -0.01438 0.12226 0 1.75166 -0.33565 0 1.6906 -0.04024 0.82437 -0.25976
SER_378 -4.59132 0.57396 4.99179 -0.02682 1e-05 0.04096 1.91267 -2.49869 -0 -0 -1.04713 -1.12736 0 0 0 0 0 0.21218 0.02758 0.43681 0 0.04079 0.64625 -0.77834 -0.05945 0.49506 -0.75106
MET_379 -8.87573 0.82167 4.36642 -0.41442 0.28057 0.15749 2.73189 -2.75837 -0 -0 -1.07746 -0.32068 0 0 -0.37059 0 0 3.07618 0.19008 1.18827 0 0.08253 0 0.60916 -0.31224 15.8356 15.2104
LEU_380 -9.06148 1.48005 3.75034 -0.52819 0.34708 0.12341 2.94385 -2.99118 -0.00547 -0.05185 -3.02701 0.44762 0 0 0 0 0 -0.046 0.03723 0.47722 0 -0.26771 0 0.18072 -0.08755 16.3321 10.0532
LYS_381 -6.79124 0.40003 6.90821 -0.44695 0.05442 0.31067 3.63569 -3.02931 -0 -0 -4.84874 -0.00921 0 0 0 -0.78171 0 -0.03752 0.25218 2.5573 0 0.02167 0 -1.5107 -0.04926 0.99996 -2.36451
LYS_382 -3.14313 0.15391 3.76337 -0.44129 0.08545 0.27014 1.37737 -1.66973 -0 -0 -1.1636 -0.17545 0 0 0 0 0 -0.02155 0.00915 2.44753 0 -0.12377 0 -1.5107 -0.25437 0.42176 0.02508
ASN_383 -6.47184 0.25281 4.98903 -0.18202 0.01926 0.27741 1.21787 -2.62892 -0 -0 -0.38964 -0.28018 0 0 -0.37059 0 0 -0.02165 0.00598 0 1.65392 0.17584 0 -0.93687 0.0247 0.3464 -2.31847
TYR_384 -11.3809 1.48608 4.44175 -0.62019 0.04679 0.35211 4.0537 -3.35496 -0.00667 -0.12727 -3.71275 -0.07391 0 0 0 0 0 0.11068 0.03123 0 2.17598 -0.29627 0.04474 1.2797 0.65157 0.78808 -4.11051
TYR_385 -7.51149 1.13273 5.24349 -0.93214 0.06431 0.30535 2.63149 -3.05368 -0 -0 -1.87667 -0.26377 0 0 -0.33053 0 0 0.00284 0.00172 0 1.77183 -0.39271 0.77917 1.2797 0.59582 1.10841 0.55589
ASP_386 -3.65833 0.19367 5.42905 -0.11447 0.05496 0.35236 1.78752 -2.22222 -0.00547 -0.05185 -4.41671 -0.52317 0 0 0 -0.78171 0 0.02184 0.11674 0 2.88581 -0.63048 0 -2.3716 0.35353 0.77254 -2.80799
LYS_387 -5.63291 0.57599 4.57725 -0.50612 0.13352 0.33912 1.87811 -2.34039 -0.02918 -0.13406 -0.57238 -0.21207 0 0 0 0 0 6.32573 0.02568 1.43878 0 0.17131 0 -1.5107 1.28267 13.2625 19.0729
GLY_388 -2.83218 0.13997 3.01923 -0.00013 0 0 1.48314 -1.53192 -0.00184 -0.00515 -2.02447 -0.18799 0 0 -0.69006 0 0 -0.15727 0 0 0 -1.5419 0 0.83697 1.32141 13.297 11.1249
ILE_389 -8.21344 0.98227 2.68815 -0.63531 0.46187 0.12803 2.10444 -2.41543 -0.02918 -0.13406 -1.07196 0.38889 0 0 0 0 0 -0.06018 0.01499 0.89464 0 -0.64769 0 0.73287 0.05553 0.62973 -4.12585
LYS_390 -3.97761 0.14247 3.99613 -0.84638 0.27917 0.57252 1.19324 -1.59245 -0.00184 -0.00515 -1.41467 0.17814 0 0 0 0 0 0.00657 0.0955 2.6005 0 -0.10595 0 -1.5107 -0.27899 0.62586 -0.04365
ASN_391 -8.46675 1.16071 5.03124 -0.30015 0.02418 0.52886 2.41034 -2.94819 -0.01539 -0.07733 -1.56512 -0.86582 0 0 0 0 0 0.35708 0.55886 0 1.6232 -0.35276 0 -0.93687 0.07433 1.22906 -2.53052
PHE_392 -10.8128 1.4346 1.31654 -0.63257 0.04761 0.3494 2.4422 -2.41253 -0 -0 -2.19504 0.31954 0 0 0 0 0 0.08025 0.02368 0 2.12675 -0.23372 0 1.0402 -0.08894 1.87971 -5.31509
TRP_393 -13.0229 2.18932 7.53834 -1.15203 0.14313 0.38533 3.46678 -4.34199 -0.05944 -0.30401 -4.07359 -0.70323 0 0 0 -0.40472 0 -0.00526 0.08336 0 2.80786 0.14091 0 1.6906 0.08806 1.6286 -3.90487
ILE_394 -8.1317 0.67451 3.71206 -0.54132 0.4274 0.1559 2.2656 -2.67589 -0 -0 -2.59985 -0.08896 0 0 0 0 0 0.02204 0.04065 3.21405 0 -0.63923 0 0.73287 0.13862 1.142 -2.15125
ASP_395 -6.49568 1.01772 7.34254 -0.09106 0.0005 0.24365 3.56181 -3.1817 -0.0202 -0.09679 -5.82252 -0.37639 0 0 0 -1.99012 0 0.09141 0.24683 0 2.48345 0.44306 0 -2.3716 0.07175 0.95252 -3.99085
GLN_396 -6.16679 1.07465 3.90253 -0.69115 0.07956 0.7896 2.14866 -2.00598 -0 -0 -2.64851 -0.77974 0 0 0 0 0 -0.01761 0.09919 0 2.2375 0.10537 0 -0.18838 0.42189 0.90833 -0.73088
ALA_397 -4.58848 0.89881 2.15743 -0.03081 0.02851 0 1.1637 -1.566 -0.01598 -0.14354 -0.35079 -0.53424 0 0 0 0 0 0.01313 0 0 0 -0.07184 0 1.8394 0.54183 0.63364 -0.02522
ASP_398 -6.28296 1.65434 7.06045 -0.11323 0.00125 0.39973 2.85275 -3.15519 -0.0178 -0.10925 -2.6262 -0.83097 0 0 -0.37155 0 0 0.01363 0.33058 0 4.07813 0.26173 0 -2.3716 2.04656 1.73286 4.55326
GLY_399 -2.9883 1.41923 2.68146 -0.00094 0 0 1.06602 -1.51392 -0 -0 0.12886 -0.28221 0 0 0 0 0 -0.06102 0 0 0 -0.85203 0 0.83697 2.30357 1.97966 4.71737
GLY_400 -2.48237 0.30664 1.78222 -4e-05 0 0 0.91883 -1.10679 -0.02532 -0.12864 -0.65308 -0.43635 0 0 0 0 0 -0.15936 0 0 0 0.35428 0 0.83697 0.78683 0.59974 0.59354
ALA_401 -3.88147 0.89988 2.51189 -0.02411 0.00043 0 0.82851 -1.78091 -0 -0 -0.56321 -0.4339 0 0 -0.47648 0 0 -0.00776 0 0 0 -0.08953 0 1.8394 0.58252 0.30784 -0.28689
LEU_402 -3.50112 0.04822 2.08279 -0.48693 0.19255 0.16239 1.19238 -1.34461 -0 -0 -0.73267 -0.02084 0 0 0 0 0 -0.02704 0.0066 0.67561 0 0.24495 0 0.18072 0.76803 0.62863 0.06965
GLY_403 -2.47651 0.21781 2.96152 -0.00026 0 0 1.67087 -1.39175 -0 -7e-05 -2.05102 -0.14448 0 0 -1.45993 0 0 0.03131 0 0 0 -1.258 0 0.83697 0.58334 0.89629 -1.58391
GLU_404 -3.41549 0.19511 4.3109 -0.20586 0.04899 0.30277 1.99224 -1.74642 -0.00993 -0.11127 -1.01468 -0.39944 0 0 -0.90412 0 0 0.00793 0.05332 0 3.1107 -0.04453 0 -2.7348 -0.01085 0.73066 0.15523
ALA_405 -1.79513 0.10749 0.97751 -0.02423 0 0 0.38915 -0.64367 -0 -0 0.55658 -0.21871 0 0 0 0 0 0.00076 0 0 0 -0.08672 0 1.8394 -0.46165 0.36109 1.00188
TYR_406 -5.58539 0.50905 3.83849 -0.93813 0.07742 0.44613 2.26877 -2.13434 -0.00987 -0.12296 -0.56824 -0.50791 0 0 0 -0.61117 0 0.20562 0.07135 0 2.8868 -0.02981 6e-05 1.2797 -0.46918 0.3957 1.00207
GLU_407 -2.91471 0.30438 2.57839 -0.24561 0.06238 0.41333 0.78014 -1.34895 -0 -0 0.42703 -0.3954 0 0 0 0 0 -0.04834 0.01055 0 2.70099 -0.04497 0 -2.7348 -0.16571 0.45781 -0.16348
ASN_408 -5.77719 0.54566 3.9682 -0.19436 0.04695 0.33229 1.48827 -2.20639 -0.00987 -0.12296 -0.7891 -0.97913 0 0 0 -0.61384 0 -0.09919 0.00037 0 1.95408 -1.00523 0 -0.93687 -0.46528 0.33171 -4.53188
ASN_409 -3.87881 0.23914 4.75116 -0.15724 0.00631 0.20726 2.19973 -2.22422 -0 -0 -1.49028 -0.84658 0 0 -1.61675 0 0 -0.01686 0.00063 0 1.92288 -0.23873 0 -0.93687 -0.47493 0.34429 -2.2099
GLY_410 -1.55183 0.14001 1.93789 -5e-05 0 0 0.84305 -0.93408 -0 -0 0.3355 -0.39862 0 0 -1.06183 0 0 -0.10505 0 0 0 -1.21466 0 0.83697 -0.3207 0.22571 -1.2677
GLN_411 -3.81508 0.18959 3.6671 -0.68145 0.09925 0.78911 0.82609 -1.70477 -0 -0 -0.94206 -0.63866 0 0 -0.55492 0 0 -0.06128 0.14165 0 2.27762 -0.14594 0 -0.18838 -0.60736 0.21215 -1.13734
SER_412 -1.36264 0.09402 1.97101 -0.02639 0 0.02136 0.63396 -0.91917 -0 -0 -0.14482 -0.23944 0 0 0 0 0 -0.02733 0.00644 0.53121 0 -0.13309 0.60196 -0.77834 -0.55624 0.26562 -0.06188
THR_413 -1.41357 0.10706 1.23182 -0.15883 0.0658 0.05714 0.42519 -0.67893 -0 -0 -0.21166 -0.16226 0 0 0 0 0 -0.08897 0.00692 0.08172 0 0.06007 2.30763 -1.0874 -0.47802 0.15158 0.2153
TYR_414 -5.28702 0.39564 2.72217 -0.56789 0.01792 0.24699 1.6277 -1.69487 -0 -0 -0.62249 -0.03365 0 0 -0.76472 0 0 -0.00912 0.00667 0 2.22604 0.01878 0.0878 1.2797 -0.423 0.2017 -0.57164
ILE_415 -1.58 0.10096 1.24567 -0.48879 0.35998 0.09888 0.13854 -0.58534 -0.01095 -0.04364 0.79791 -0.16781 0 0 0 0 0 -0.02057 0.01551 0.64563 0 -0.55747 0 0.73287 -0.18186 0.24263 0.74214
GLU_416 -2.2119 0.08978 2.31297 -0.19725 0.02462 0.28186 0.74886 -1.05966 -0.01475 -0.0579 -1.01562 -0.55404 0 0 -0.58652 0 0 0.01273 0.01498 0 3.02996 0.08691 0 -2.7348 0.07649 0.32124 -1.43208
SER_417 -2.08653 0.39146 1.33807 -0.02826 0 0.06428 0.16168 -0.61138 -0 -0 0.61706 -0.5259 0 0 0 0 0 0.01492 0.00544 0.19063 0 -0.41612 0.60079 -0.77834 -0.26743 0.93339 -0.39625
ILE_418 -4.00969 0.92297 2.19351 -0.4807 0.36296 0.10086 1.2271 -1.36196 -0 -0 -1.01012 0.34266 0 0 -0.61749 0 0 -0.05969 0.02001 0.44091 0 -0.53032 0 0.73287 -0.57578 1.6888 -0.61312
PRO_419 -4.44804 0.76988 0.53193 -0.21813 0.03435 0.16279 0.37167 -0.67122 -0 -0 -0.37816 -0.1561 0 0 0 0 0 0.03162 0.02872 0.30047 0 -0.64329 0 -2.4119 -0.36182 1.2391 -5.81812
PHE_420 -6.32472 0.59072 1.54203 -0.59459 0.05088 0.32821 1.88632 -1.61391 -0 -0 -0.46408 0.12742 0 0 -0.76472 0 0 0.00263 0.00071 0 1.87106 -0.26147 0 1.0402 -0.25829 0.38852 -2.45307
THR_421 -2.54738 0.19262 0.95627 -0.1285 0.06804 0.07004 0.1953 -0.66018 -0 -0 -0.03368 -1.05715 0 0 0 0 0 -0.02215 0.00052 0.11041 0 -0.38277 2.30477 -1.0874 -0.40754 0.26458 -2.16419
LEU_422 -3.45459 0.53251 1.75447 -0.45671 0.26641 0.08154 0.69584 -1.00863 -0.02506 -0.09724 0.27971 0.12902 0 0 0 0 0 0.01379 0.02994 0.60614 0 -0.2933 0 0.18072 -0.33048 0.74144 -0.3545
PRO_423 -2.58917 0.45867 1.88001 -0.18369 0.00095 0.12793 0.50542 -0.75203 -0.00692 -0.06825 0.09584 0.07212 0 0 0 0 0 -0.01879 0.00106 0.75467 0 -0.92643 0 -2.4119 -0.4483 0.76143 -2.74738
ASN_424 -5.01586 0.20407 5.29551 -0.37549 0.13824 0.75563 2.93992 -2.48757 -0.01549 -0.14339 -1.31185 -0.90629 0 0 -1.92705 0 0 0.24777 0.01924 0 1.58634 -0.99589 0 -0.93687 -0.2143 0.51021 -2.63311
VAL_425 -5.27983 0.63726 1.63625 -0.36659 0.42065 0.08634 0.86617 -1.66864 -0.04469 -0.16796 -0.35283 -0.04602 0 0 0 0 0 0.0292 0.00825 1.17918 0 0.04218 0 1.9342 -0.13825 0.65437 -0.57076
ASN_426 -6.85245 0.73311 7.17885 -0.20772 0.01332 0.31285 4.24652 -3.71539 -0 -1e-05 -2.73516 -0.45036 0 0 0 -0.73435 0 0.11374 0.05765 0 2.16674 0.11513 0 -0.93687 -0.22283 1.20505 0.28781
TYR_427 -4.94143 0.38622 3.93402 -0.80454 0.02184 0.28902 2.54962 -2.13506 -0.00082 -0.02863 -0.88474 -0.28872 0 0 0 0 0 -0.02298 0.00857 0 2.01567 -0.05055 0.00319 1.2797 0.33205 1.38605 3.04849
ALA_428 -4.50082 0.94903 2.91764 -0.02905 0.01273 0 1.39002 -2.10053 -0.01357 -0.11627 -0.8829 -0.42593 0 0 -0.53271 0 0 0.09289 0 0 0 -0.01876 0 1.8394 0.41705 0.86228 -0.13951
ALA_429 -1.60875 0.42552 1.8721 -0.02742 0.008 0 1.22802 -1.03561 -0 -0 -1.3951 -0.6056 0 0 0 0 0 -0.0864 0 0 0 0.43009 0 1.8394 0.53985 0.70527 2.28938
GLY_430 -3.17695 0.29666 3.05587 -0.00087 0 0 1.97872 -1.74716 -0 -1e-05 -1.71649 -0.25582 0 0 0 0 0 -0.18204 0 0 0 -0.25457 0 0.83697 0.72726 0.38306 -0.05536
THR_431 -5.7978 0.58338 5.61848 -0.11823 0.0922 0.09484 3.512 -2.84641 -0.00429 -0.05241 -3.00673 -0.60588 0 0 0 -0.65198 0 0.20271 0.01909 0.10835 0 -0.39465 2.28245 -1.0874 0.06925 0.68414 -1.29888
GLN_432 -6.66636 0.47768 6.9133 -0.72032 0.16235 0.81038 3.54592 -3.27204 -0.00692 -0.06825 -2.15362 -0.3146 0 0 -0.84625 -0.73435 0 -0.01413 0.33272 0 2.83716 -0.25958 0 -0.18838 -0.46512 0.88608 0.25565
LEU_433 -5.8103 0.67864 3.46761 -0.50355 0.24577 0.13359 2.27709 -2.25308 -0 -0 -0.71317 0.19593 0 0 0 0 0 -0.042 0.10118 0.30499 0 -0.29591 0 0.18072 -0.40305 0.46971 -1.96583
SER_434 -4.85715 0.27814 5.70453 -0.0353 0.00073 0.04285 3.30405 -2.7286 -0 -0 -1.8391 -0.39877 0 0 0 -0.65198 0 0.67442 0.12123 0.45618 0 -0.1494 1.76389 -0.77834 -0.29129 0.5495 1.16557
VAL_435 -6.19775 0.70666 4.28017 -0.30804 0.15704 0.06995 2.91541 -2.70746 -0.00337 -0.04869 -2.62229 -0.24423 0 0 0 0 0 0.10263 0.06473 0.26637 0 -0.3333 0 1.9342 -0.13409 0.67987 -1.42218
GLY_436 -3.90176 0.53551 4.24637 -0.00023 0 0 1.94143 -2.10713 -0.00883 -0.04978 -1.11643 -0.20757 0 0 0 0 0 0.03026 0 0 0 0.50389 0 0.83697 0.06973 0.64123 1.41365
LYS_437 -7.97816 0.7737 8.22797 -0.2879 0.02929 0.12935 3.09038 -3.4639 -0.02977 -0.13306 -3.29313 -0.23128 0 0 -0.28889 0 0 0.23237 0.5049 1.00082 0 0.0509 0 -1.5107 1.32397 0.94748 -0.90565
LEU_438 -7.65499 1.34825 3.4453 -0.54376 0.4657 0.13999 3.21228 -2.39201 -0.00125 -0.01493 -3.3133 0.292 0 0 0 0 0 -0.02678 0.83012 0.23857 0 -0.26772 0 0.18072 1.12604 1.19289 -1.74288
TYR_439 -8.94054 1.45784 5.78752 -0.99652 0.0915 0.39058 4.08261 -3.3802 -0.0217 -0.23125 -3.68067 -0.25355 0 0 0 0 0 -0.01522 0.12541 0 1.82749 -0.44324 0.00042 1.2797 5.6634 1.84782 4.59141
PRO_440 -8.39904 1.71397 5.91999 -0.08479 0 0.05059 2.13195 -2.58249 -0 -0 -1.52142 0.70347 0 0 0 0 0 -0.04295 0.19682 0.5336 0 -0.17257 0 -2.4119 5.50237 1.81919 3.35681
TRP_441 -8.83976 1.08052 6.6272 -1.29865 0.13677 0.45967 3.51093 -3.57365 -0 -0 -1.99312 -0.33763 0 0 0 0 0 -0.01555 0.1995 0 1.83468 -0.14875 0 1.6906 0.0904 0.84633 0.26949
ALA_442 -6.32771 0.58448 3.97922 -0.02201 0 0 2.43088 -2.81884 -0 -0 -1.71887 -0.39082 0 0 0 0 0 0.0281 0 0 0 -0.37532 0 1.8394 0.04403 0.50937 -2.2381
HIS_D_443 -8.06612 0.89063 5.90595 -0.70928 0.02183 0.71388 2.78263 -3.27057 -0.00265 -0.04604 -1.9346 -0.36357 0 0 0 0 0 0.00534 0.35279 0 1.8097 -0.146 0 -0.45461 -0.28329 0.42247 -2.37151
GLN_444 -8.46991 0.6873 8.78258 -0.28647 0.03489 0.26574 4.2127 -4.09749 -0.01317 -0.10804 -4.09164 -0.42878 0 0 -0.46449 -0.36046 0 0.09635 0.65572 0 3.1553 -0.22837 0 -0.18838 -0.17101 0.56197 -0.45567
GLN_445 -6.76688 0.30327 7.28716 -0.74854 0.05414 0.74716 3.45855 -3.26318 -0.00122 -0.00722 -3.04088 -0.71451 0 0 0 -0.94505 0 0.19482 0.0179 0 3.07181 -0.05912 0 -0.18838 -0.28603 0.54017 -0.34602
ALA_446 -5.1334 0.22881 4.11345 -0.02189 0 0 2.59264 -2.5428 -0 -0 -2.51166 -0.37802 0 0 0 0 0 -0.03368 0 0 0 -0.30122 0 1.8394 -0.40503 0.3813 -2.17209
ILE_447 -8.70509 0.7592 3.6739 -0.66188 0.49832 0.14462 2.65036 -2.82605 -0 -0 -2.11656 0.27169 0 0 0 0 0 -0.05414 0.045 0.58508 0 -0.4571 0 0.73287 -0.29225 0.54928 -5.20277
GLU_448 -7.26868 0.46641 6.92123 -0.35064 0.10196 0.41825 2.8278 -3.22856 -0.02495 -0.14232 -2.97159 -0.64744 0 0 0 0 0 -0.02089 0.00399 0 3.1269 -0.07138 0 -2.7348 -0.09909 0.55398 -3.13982
GLU_449 -5.52101 0.17111 6.84117 -0.20994 0.03564 0.29594 2.9313 -3.0457 -0.00398 -0.01953 -3.03078 -0.61205 0 0 0 -0.94505 0 0.2113 0.00289 0 3.1742 -0.29015 0 -2.7348 -0.41884 0.39068 -2.77761
GLY_450 -3.96286 0.56747 4.39637 -5e-05 0 0 2.45478 -2.37608 -0 -0 -2.4443 -0.42456 0 0 0 0 0 -0.0965 0 0 0 0.12992 0 0.83697 0.29537 0.32186 -0.30161
PHE_451 -10.0735 1.20412 5.19308 -0.55536 0.23161 0.23599 3.50425 -3.57656 -0.00262 -0.05181 -3.28836 -0.123 0 0 0 0 0 0.00844 0.01955 0 3.34841 -0.18845 0 1.0402 0.54199 0.68892 -1.84305
ARG_452 -8.27546 0.3804 10.0637 -0.99831 0.27823 0.63004 5.21524 -4.41272 -0.02373 -0.1351 -6.69459 0.28033 0 0 -1.07792 -1.01306 0 -0.0388 0.02729 3.34881 0 -0.05107 0 -1.2888 -0.21961 0.91552 -3.08963
ASN_453 -3.75278 0.07248 4.27713 -0.20612 0.0626 0.35809 2.26128 -2.07933 -0 -0 -1.51685 -0.60983 0 0 -0.55122 0 0 4.68009 0.00888 0 2.1593 -0.66771 0 -0.93687 -0.44166 14.2891 17.4066
ALA_454 -4.8838 0.71119 2.36124 -0.02218 2e-05 0 1.52433 -2.02432 -0 -0 -1.81368 -0.31804 0 0 -0.33053 0 0 -0.03977 0 0 0 0.47676 0 1.8394 0.14941 14.4451 12.0751
THR_455 -4.40892 0.25836 4.51248 -0.13032 0.04603 0.06308 2.31876 -2.2432 -0 -0 -2.62312 -0.29883 0 0 0 -0.53235 0 -0.03292 0.00021 0.15224 0 -0.406 4.12682 -1.0874 0.23848 0.80318 0.75657
ASP_456 -2.60545 0.27437 5.12546 -0.27289 0.06059 0.90651 2.32602 -2.12486 -0 -0 -4.33091 -0.44514 0 0 0 -0.32977 0 -0.08968 0.00218 0 2.09508 -0.58455 0 -2.3716 -0.24999 0.51632 -2.09831
THR_457 -4.71744 0.18625 4.77187 -0.17624 0.08128 0.06433 2.52693 -2.22964 -0.01344 -0.1618 -2.40562 -0.13603 0 0 -1.07792 -0.53235 0 -0.06326 0.00623 0.06932 0 0.06331 2.29168 -1.0874 -0.01739 0.35951 -2.19781
LYS_458 -3.59285 0.25875 5.4236 -0.53826 0.08482 0.43035 2.14264 -2.30954 -0.03929 -0.23287 -4.81576 0.44695 0 0 0 -0.32977 0 -0.01879 0.13274 1.79057 0 -0.07141 0 -1.5107 0.00239 0.34893 -2.3975
GLU_459 -1.97315 0.11419 3.17467 -0.40203 0.06059 0.67951 1.27541 -1.31017 -0 -0 -1.38815 -0.49575 0 0 0 -1.01306 0 -0.06338 0.00417 0 3.97452 -0.03017 0 -2.7348 -0.35595 0.24125 -0.2423
GLY_460 -0.81868 0.03413 1.35695 -7e-05 0 0 0.27057 -0.6169 -0.01358 -0.05975 -0.09556 -0.38744 0 0 0 0 0 -0.14268 0 0 0 -1.51363 0 0.83697 -0.73164 0.09043 -1.79086
SER_461 -2.39705 0.20892 2.99926 -0.02835 0.00058 0.01884 1.26031 -1.41114 -0.05287 -0.29261 -1.07204 -0.28268 0 0 0 0 0 -0.01034 0.05724 1.11156 0 -0.40059 2.06034 -0.77834 -0.61821 0.09547 0.46832
ALA_462 -1.58524 0.13188 1.9204 -0.02417 0 0 0.75074 -0.99421 -0.00686 -0.08103 0.95745 -0.18928 0 0 0 0 0 0.03394 0 0 0 -0.16284 0 1.8394 -0.64604 0.22622 2.17037
CYS_463 -6.13966 0.77651 3.39372 -0.03749 4e-05 0.02753 1.50028 -1.70352 -0.00396 -0.02897 0.54062 -0.09254 0 0 0 0 0 2.61208 0.02113 0.46986 0 0.13628 0 3.6196 0.45642 14.8958 20.4437
ASP_464 -3.38754 0.30002 3.19919 -0.1585 0.09897 0.48544 0.4368 -1.48997 -0.00561 -0.02355 -0.30046 -2.97757 0 0 0 0 0 0.04463 0.19286 0 3.0641 -0.57028 0 -2.3716 1.00547 16.0933 13.6357
HIS_D_465 -8.68043 1.21968 4.93419 -0.41597 0.00574 0.54259 1.15157 -2.60073 -0 -0 -0.95054 -0.26565 0 0 0 0 0 0.22932 0.64774 0 2.90107 -0.08711 0 -0.45461 0.03983 1.61828 -0.16502
VAL_466 -6.74239 0.77522 1.3515 -0.25497 0.12943 0.05167 1.29961 -1.61994 -0.00561 -0.02355 -0.87677 -0.35398 0 0 0 0 0 -0.04171 0.11853 0.29473 0 -0.61039 0 1.9342 -0.19516 0.45827 -4.3113
SER_467 -5.03474 0.32501 3.3238 -0.03103 0.00172 0.05592 1.83208 -1.86588 -0.00809 -0.02466 -1.61372 -0.84781 0 0 0 0 0 0.01874 0 0.11112 0 -0.07834 0.61012 -0.77834 0.19557 0.35137 -3.45716
LEU_468 -9.89051 1.8762 1.93979 -0.51629 0.27573 0.13126 2.57351 -2.30888 -0.02231 -0.09554 -2.22891 0.04073 0 0 0 0 0 0.03337 0.16958 1.05508 0 -0.30884 0 0.18072 0.38034 0.62783 -6.08713
SER_469 -5.45493 0.35822 6.35179 -0.03644 6e-05 0.0655 3.85014 -2.94208 -0.0151 -0.06497 -3.50246 -1.09841 0 0 -1.03946 0 0 0.23581 0.06231 1.14015 0 0.34484 0.97855 -0.77834 0.14115 1.19667 -0.20701
ARG_470 -6.24358 0.43077 6.68197 -0.63262 0.17329 0.35149 3.20317 -2.8576 -0.07634 -0.56287 -3.0382 0.34128 0 0 0 -1.87179 0 -0.08714 0.0056 2.73493 0 -0.15203 0 -1.2888 -0.19838 1.19728 -1.88959
SER_471 -5.5847 0.73966 4.46104 -0.01829 0 0.03203 2.76136 -2.20369 -0.00836 -0.06823 -3.18044 -1.10357 0 0 -1.50395 -0.82909 0 -0.02694 5e-05 1.48178 0 -0.55924 0.65112 -0.77834 -0.12493 0.82855 -5.03417
GLY_472 -3.30641 0.10971 1.92051 -0.00165 0 0 1.10614 -1.23159 -0 -0 -1.05831 -0.36228 0 0 0 0 0 -0.11449 0 0 0 -1.54028 0 0.83697 0.4681 0.37194 -2.80166
TYR_473 -10.3188 1.51254 4.15498 -1.06212 0.10622 0.48762 2.90252 -3.02078 -0.02755 -0.15528 -2.32326 -0.38891 0 0 -1.54639 0 0 0.06385 0.27031 0 1.61651 -0.47709 0.00011 1.2797 0.37973 0.4512 -6.09494
ILE_474 -8.00883 1.51029 1.80967 -0.64558 0.78761 0.13709 1.62633 -1.98785 -0.01915 -0.12869 0.7496 -0.07068 0 0 0 0 0 -0.04247 0.01561 2.20938 0 -0.21646 0 0.73287 -0.1965 0.82596 -0.91177
GLY_475 -4.30345 0.43491 4.28102 -0.0001 0 0 2.15664 -2.18136 -0.03523 -0.14288 -1.97829 -0.36183 0 0 -0.61092 0 0 0.10918 0 0 0 -1.53454 0 0.83697 -0.0627 0.51232 -2.88028
SER_476 -5.92134 0.77381 6.31991 -0.02625 1e-05 0.02168 3.49826 -2.9431 -0.01317 -0.10804 -2.18174 -0.57285 0 0 -0.95947 0 0 0.01289 0.04502 0.89915 0 0.13715 1.72697 -0.77834 -0.05074 0.55971 0.43955
GLN_477 -8.76596 1.19793 7.08689 -0.60666 0.14598 0.99012 3.31258 -3.90145 -0.04568 -0.20657 -1.35638 -2.3545 0 0 -0.61092 0 0 -0.01093 0.06004 0 4.01328 0.00016 0 -0.18838 -0.10589 0.80278 -0.54355
ARG_478 -5.9245 0.60304 6.09146 -0.45532 0.05307 0.24044 2.59976 -2.93041 -0.00082 -0.01023 -2.54264 0.28628 0 0 -0.48371 0 0 -0.08688 0.27094 2.09093 0 -0.17408 0 -1.2888 -0.12995 0.60456 -1.18686
PHE_479 -9.60426 1.38353 4.75296 -0.58531 0.03035 -0.06027 2.58977 -2.99923 -0 -0 -0.09704 -0.27597 0 0 0 0 0 0.19923 0.32468 0 2.38844 -0.00241 0 1.0402 0.06108 0.90155 0.04733
CYS_480 -6.70445 0.87928 2.94742 -0.04798 0 0.01814 1.69726 -1.67185 -0 -0 0.16878 -0.41311 0 0 0 0 0 0.42162 0.00027 0.42919 0 0.25084 0 3.6196 0.67715 0.9288 3.20095
SER_481 -4.65533 0.40145 4.64177 -0.04724 0.00957 0.09544 1.56076 -2.10396 -0.00442 -0.04229 -0.87894 -0.15047 0 0 0 -0.36046 0 0.1953 0.04674 1.0489 0 -0.03113 1.01567 -0.77834 1.76921 0.86934 2.60158
MET_482 -8.38004 0.57096 4.05566 -0.21342 0.03301 0.07677 2.77996 -2.3162 -0.00612 -0.01823 -2.5341 -0.22306 0 0 0 0 0 0.04155 0.20454 1.97883 0 0.01687 0 0.60916 1.17074 1.01358 -1.13955
ILE_483 -8.62369 1.63404 2.511 -0.65736 0.81545 0.13978 1.73644 -2.56325 -0 -0 -1.26066 0.14493 0 0 0 0 0 -0.06188 0.10908 2.08435 0 -0.64835 0 0.73287 -0.48973 0.83989 -3.55711
TRP_484 -12.552 2.6842 4.39148 -0.99084 0.35109 0.4644 2.00954 -3.54026 -0.01314 -0.05854 -1.25251 -0.2044 0 0 0 0 0 0.01684 0.00114 0 1.82327 -0.26934 0 1.6906 -0.10863 1.40607 -4.15103
SER_485 -4.16045 0.18979 4.14946 -0.01943 0 0.03222 1.99616 -1.9461 -0.00171 -0.02587 -0.91282 -1.15611 0 0 0 0 0 0.06435 0.00149 1.16319 0 0.25403 0.60173 -0.77834 1.62197 1.14759 2.22115
GLY_486 -2.89049 0.28227 3.30592 -0.00026 0 0 1.06235 -1.60969 -0.00504 -0.03965 -1.43835 -0.16715 0 0 -0.4582 0 0 -0.04771 0 0 0 -1.49538 0 0.83697 1.55691 0.20978 -0.89773
ASP_487 -1.84428 0.10463 2.30356 -0.28578 0.09144 0.94604 0.28259 -0.99046 -0 -0 -0.00366 -0.35821 0 0 0 0 0 -0.0809 0.03627 0 2.07359 -0.5945 0 -2.3716 -0.16514 0.23163 -0.62477
THR_488 -5.02234 0.60861 3.57167 -0.11224 0.04823 0.07905 1.74435 -1.99248 -0.00346 -0.06721 -2.06539 -0.56338 0 0 0 -0.36283 0 0.00266 0.03334 0.13271 0 -0.36522 2.29416 -1.0874 -0.38665 0.40176 -3.11206
THR_489 -5.31249 0.65081 3.86518 -0.1079 0.05614 0.06536 2.13693 -1.96379 -0.0109 -0.07613 -0.63909 -0.66036 0 0 0 -0.03063 0 0.21914 0.00015 0.06174 0 -0.49266 2.28217 -1.0874 -0.36613 0.33753 -1.07234
SER_490 -6.38518 1.46078 5.4842 -0.03454 0.03299 0.0302 2.83905 -2.86653 -0.01714 -0.14017 -2.50685 -0.07341 0 0 -1.21667 0 0 -0.05956 0.1185 0.59262 0 0.07189 1.76141 -0.77834 -0.1731 0.55631 -1.30354
VAL_491 -6.71904 0.60865 2.9234 -0.30057 0.15682 0.05748 2.56633 -2.28388 -0.0109 -0.07613 -1.46811 -0.25923 0 0 0 0 0 0.09238 0.00346 0.06721 0 -0.42593 0 1.9342 0.02008 0.72128 -2.39248
TRP_492 -9.6989 1.07901 4.08065 -1.32438 0.19104 0.99866 1.8587 -2.71019 -0 -0 -1.13065 -0.52972 0 0 0 0 0 -0.20496 0.01838 0 2.84138 -0.13715 0 1.6906 0.01588 0.60294 -2.3587
ASP_493 -5.01282 0.84226 6.1657 -0.10516 0.00376 0.3127 1.84183 -2.87488 -0.00378 -0.01501 -2.25188 -0.48956 0 0 0 -0.10208 0 0.06796 0.02181 0 2.44948 0.24146 0 -2.3716 -0.08983 0.73519 -0.63445
THR_494 -6.98207 0.95041 5.69996 -0.20374 0.20973 0.07966 3.27454 -3.04717 -0 -0 -2.06547 -0.13115 0 0 0 -0.03063 0 0.76703 0.24669 1.13772 0 -0.4932 2.29416 -1.0874 -0.25071 1.00598 1.37434
LEU_495 -8.80987 1.00311 3.98736 -0.6562 0.13533 0.21247 2.1207 -2.94187 -0.01195 -0.15572 -0.44804 0.06747 0 0 0 0 0 0.09415 0.09734 0.87385 0 -0.20531 0 0.18072 -0.15907 1.02053 -3.59497
ALA_496 -5.3457 0.5127 4.48404 -0.02006 0 0 2.91918 -2.83601 -0.00646 -0.06449 -2.50725 -0.32904 0 0 0 0 0 -0.00331 0 0 0 -0.17674 0 1.8394 -0.15348 0.68156 -1.00565
VAL_497 -7.09375 0.71854 4.97102 -0.31921 0.29759 0.07286 3.53067 -3.22037 -0.00166 -0.01169 -1.9096 0.01825 0 0 0 0 0 -0.02271 0.04404 0.07523 0 -0.22817 0 1.9342 -0.17187 0.44446 -0.87218
GLN_498 -8.58519 1.25062 6.56324 -0.28157 0.06291 0.20493 3.49022 -3.61746 -0.01196 -0.15596 -3.28506 -0.54268 0 0 0 -0.36283 0 -0.07571 0.11421 0 2.9071 -0.23024 0 -0.18838 -0.22069 0.6997 -2.26481
VAL_499 -7.95266 0.81861 3.94251 -0.29899 0.19165 0.06699 3.18946 -3.04692 -0.00312 -0.02689 -2.11719 -0.15565 0 0 0 0 0 -0.03617 0.14089 0.10339 0 -0.38196 0 1.9342 -0.18482 0.73549 -3.08117
ALA_500 -4.82534 0.25088 4.46705 -0.02187 0 0 2.76003 -2.65373 -0.03311 -0.12539 -2.09774 -0.36108 0 0 0 0 0 -0.05376 0 0 0 -0.28962 0 1.8394 -0.27858 0.38912 -1.03374
SER_501 -6.56212 0.42089 7.01917 -0.02586 0 0.02006 3.77558 -3.5346 -0.03012 -0.17694 -2.84655 -0.70925 0 0 -0.6431 0 0 0.05499 0.08286 0.49714 0 0.31612 1.78789 -0.77834 -0.23561 0.48387 -1.08394
GLY_502 -5.84158 0.9062 4.57977 -5e-05 0 0 2.63701 -2.8728 -0.00166 -0.01169 -2.84703 -0.41246 0 0 0 0 0 -0.03194 0 0 0 0.48811 0 0.83697 0.45094 0.5686 -1.5516
LEU_503 -9.92095 1.36177 3.82995 -0.53933 0.65253 0.13509 2.69692 -3.21729 -0 -0 -2.02485 0.26838 0 0 0 0 0 0.20588 0.04487 0.28563 0 -0.30451 0 0.18072 0.22758 0.77723 -5.34037
SER_504 -5.53877 0.39387 6.61381 -0.02987 7e-05 0.02082 3.35675 -3.31699 -0.02037 -0.22247 -2.41256 -0.07395 0 0 0 0 0 0.12585 0.00469 0.49793 0 0.30403 1.82533 -0.77834 -0.1999 0.72061 1.27055
ALA_505 -6.92653 0.59228 5.11189 -0.02166 0 0 3.4247 -3.44826 -0 -0 -2.32125 -0.34115 0 0 0 0 0 -0.03888 0 0 0 -0.11776 0 1.8394 -0.13567 0.33062 -2.05228
ALA_506 -5.57987 0.35236 4.49985 -0.02221 0 0 3.14824 -2.87924 -0 -0 -2.12686 -0.37773 0 0 0 0 0 -0.00225 0 0 0 -0.35023 0 1.8394 -0.43509 0.28019 -1.65344
ALA_507 -5.53277 0.96102 3.41208 -0.02478 3e-05 0 2.77296 -2.58948 -0 -0 -1.89324 -0.39348 0 0 -0.72845 0 0 -0.08292 0 0 0 -0.12395 0 1.8394 -0.67869 0.40622 -2.65603
THR_508 -7.49155 1.07462 3.97925 -0.13958 0.07246 0.08984 2.93759 -2.88362 -0.04232 -0.14411 -0.80421 -1.22977 0 0 0 0 0 -0.041 0.05665 0.00982 0 -0.27773 2.28916 -1.0874 -0.61358 0.52111 -3.72437
GLY_509 -3.20926 0.35507 3.33796 -6e-05 0 0 1.99593 -1.7961 -0.00014 -0.00241 -2.35462 -0.36251 0 0 0 0 0 -0.16649 0 0 0 -1.53493 0 0.83697 -0.37388 0.61375 -2.66072
TRP_510 -11.829 1.46889 5.39687 -0.86474 0.05121 0.28808 2.7998 -3.7186 -0.04232 -0.14411 -2.01376 -0.43607 0 0 0 -0.55737 0 0.04068 0.06426 0 2.08101 -0.11015 0 1.6906 0.2016 0.82876 -4.80433
GLY_511 -4.14555 0.8037 2.98989 -4e-05 0 0 2.19951 -1.7784 -0 -0 -1.8183 -0.43614 0 0 0 0 0 -0.10744 0 0 0 0.4079 0 0.83697 0.46325 0.64576 0.06109
TRP_512 -11.9769 2.07196 2.64403 -0.79069 0.32564 0.52941 1.73745 -2.59055 -0.00014 -0.00241 -0.64516 -0.47368 0 0 0 0 0 -0.00224 0.24102 0 2.39991 -0.098 0 1.6906 0.24869 0.65219 -4.03888
TRP_513 -11.8837 2.05794 4.10045 -1.32581 0.53055 0.36195 2.39105 -3.40079 -0.0001 -0.00162 -1.4006 -0.86984 0 0 0 0 0 -0.0023 0.17566 0 2.36438 0.03069 0 1.6906 -0.18709 0.75516 -4.61338
THR_514 -7.57702 1.12862 3.97424 -0.18173 0.18291 0.06253 2.95892 -2.70067 -2e-05 -0.0001 -3.40838 -1.11259 0 0 0 0 0 0.11725 0.09972 0.4099 0 -0.30195 2.2967 -1.0874 0.00718 0.89646 -4.23543
VAL_515 -6.68349 1.3171 1.74442 -0.32782 0.36618 0.07129 1.09208 -1.96142 -0.0361 -0.22767 -0.50118 -0.55042 0 0 0 0 0 0.26912 0.06242 0.0881 0 -0.31935 0 1.9342 0.13019 1.07448 -2.45786
ASP_516 -4.65399 0.16499 5.52639 -0.11971 0.01166 0.35822 2.19082 -2.50323 -0.00504 -0.03965 -5.08432 -0.50691 0 0 0 -0.82914 0 0.04727 0 0 4.19932 -0.83398 0 -2.3716 -0.2902 0.71987 -4.01925
ALA_517 -4.81037 0.44533 2.73717 -0.02491 2e-05 0 2.30447 -2.13878 -0.01599 -0.1181 -1.38312 -0.23666 0 0 0 0 0 -0.06649 0 0 0 -0.02231 0 1.8394 -0.5721 0.36903 -1.69342
GLY_518 -3.43864 0.36074 2.75065 -7e-05 0 0 1.6109 -1.58708 -0.01368 -0.07296 -1.15569 -0.37468 0 0 -0.72726 0 0 -0.16321 0 0 0 -1.51805 0 0.83697 -0.79947 0.22102 -4.07052
GLY_519 -3.70474 0.47957 3.44437 -0.00029 0 0 1.46569 -1.91342 -0.026 -0.1734 -0.54345 -0.1467 0 0 0 0 0 0.20232 0 0 0 -1.48707 0 0.83697 -0.23797 0.4937 -1.31042
PHE_520 -6.0449 0.91312 4.0002 -0.92108 0.04652 0.2658 2.1117 -2.30015 -0 -0 -2.33757 -0.02668 0 0 0 0 0 0.83231 0.01345 0 1.95845 -0.0952 0 1.0402 0.86218 5.37546 5.69382
GLU_521 -5.4726 1.00724 4.3571 -0.61151 0.14024 1.11592 1.34925 -2.0023 -0.01014 -0.03818 -1.14909 -0.56265 0 0 0 0 0 0.19722 0.02708 0 4.03884 0.84638 0 -2.7348 3.98308 6.64771 11.1288
VAL_522 -6.39315 1.16044 2.36538 -0.27886 0.22174 0.06836 2.12786 -1.98222 -0 -0 -1.20298 -0.5236 0 0 -0.96202 0 0 -0.00288 0.00072 0.23321 0 -0.46127 0 1.9342 3.2667 2.26236 1.83397
ASP_523 -5.26758 0.64586 5.22923 -0.25188 0.14731 0.85174 2.60793 -2.58499 -0.00783 -0.09596 -3.56218 -3.49777 0 0 0 -0.41292 0 0.01016 0.42242 0 2.06565 -0.52801 0 -2.3716 0.22608 1.10616 -5.2682
SER_524 -4.94716 0.47182 4.2456 -0.02897 0.00511 0.04594 2.07225 -2.18329 -0.02287 -0.16199 -0.21461 -0.84941 0 0 -0.56278 -0.30474 0 -0.11255 0.04703 0.14955 0 -0.33542 0.61255 -0.77834 -0.02903 0.86182 -2.01947
THR_525 -6.95355 1.01932 4.79156 -0.13132 0.11131 0.08807 2.83327 -2.73246 -0 -0 -1.05858 -0.9886 0 0 -0.66212 0 0 -0.01214 0.17462 0.07649 0 -0.53082 2.24802 -1.0874 -0.34961 0.68582 -2.47813
VAL_526 -7.7391 0.97563 2.85092 -0.27678 0.20228 0.04792 2.21099 -2.41644 -0 -1e-05 -0.58472 -0.07456 0 0 0 0 0 0.27003 0.00508 0.23952 0 -0.1034 0 1.9342 0.01989 0.83054 -1.60799
TRP_527 -8.18731 0.77353 5.63794 -0.84807 0.06798 0.26695 3.21771 -3.09325 -0 -0 0.32837 -0.44831 0 0 0 0 0 -0.02737 0.19972 0 3.09212 -0.06563 0 1.6906 -0.16312 0.94894 3.39081
TRP_528 -6.83117 0.68772 3.53472 -1.42083 0.25528 0.57344 1.63006 -2.25782 -0.01056 -0.06002 0.08214 -0.62593 0 0 -0.52788 0 0 -0.20037 0.03903 0 1.12927 -0.13401 0 1.6906 -0.30172 0.85019 -1.89785
SER_529 -4.06225 0.47535 3.66121 -0.03574 0.00881 0.05153 1.68636 -1.85217 -0.00317 -0.06081 -0.59584 -0.52199 0 0 -0.65825 0 0 0.03109 0.01412 1.20789 0 -0.08915 1.79588 -0.77834 -0.25623 0.94152 0.95982
GLY_530 -1.77696 0.07342 1.99055 -0.00027 0 0 1.08467 -0.97685 -0 -0 -1.6854 -0.22779 0 0 -1.32201 0 0 -0.08573 0 0 0 0.47104 0 0.83697 -0.24961 0.75461 -1.11338
ASN_531 -5.59785 0.55414 4.04369 -0.21945 0.03697 0.36994 1.33218 -2.3142 -0.02043 -0.09123 -0.49014 -0.95734 0 0 -0.56278 0 0 0.36054 0.19001 0 2.0391 -0.74214 0 -0.93687 0.49166 0.70589 -1.8083
ILE_532 -4.33811 0.41236 2.19163 -0.6293 0.44097 0.12194 0.56104 -1.41333 -0 -0 0.04852 0.55498 0 0 0 0 0 -0.04257 0.09072 0.92708 0 -0.49246 0 0.73287 0.17272 0.89148 0.23054
ASP_533 -1.75081 0.1973 1.52129 -0.13154 0.05526 0.41813 0.23374 -0.81701 -0 -0 -0.24538 -0.85015 0 0 0 0 0 -0.08419 0.00355 0 2.53807 -0.58738 0 -2.3716 -0.54373 0.61989 -1.79455
THR_534 -3.55555 0.66255 2.52252 -0.13329 0.08567 0.10186 0.54721 -1.42552 -0.02043 -0.09123 0.07227 -0.67613 0 0 0 0 0 0.10149 0.05487 0.21883 0 -0.28199 2.31873 -1.0874 -0.42251 0.93298 -0.07508
PRO_535 -2.45591 0.42613 2.20705 -0.2079 0.02092 0.15638 0.94107 -0.95228 -0 -0 -1.4539 -0.09825 0 0 -0.66212 0 0 0.11156 0.00038 0.2888 0 -0.67297 0 -2.4119 -0.26692 0.93939 -4.09048
GLU_536 -3.95007 0.22552 3.75318 -0.21211 0.03133 0.27576 1.4098 -1.65886 -0.00311 -0.03545 -1.74377 -0.44618 0 0 0 -0.38463 0 0.04558 0.08772 0 3.22631 0.00182 0 -2.7348 -0.28162 0.50039 -1.89318
TYR_537 -10.5167 1.18642 4.09284 -0.60176 0.08116 0.33668 3.22743 -3.25568 -0 -0 -1.36328 -0.29026 0 0 0 -0.30474 0 -0.0663 0.17776 0 2.77377 -0.15491 0.05779 1.2797 -0.45076 0.47356 -3.31724
ARG_538 -7.80531 0.52724 6.77699 -0.5509 0.0673 0.2993 2.87627 -3.24951 -0.00195 -0.00673 -2.05316 0.21091 0 0 0 -0.38463 0 0.04035 0.13753 1.9131 0 -0.14306 0 -1.2888 -0.52212 0.43875 -2.71842
GLU_539 -4.92274 0.34225 4.25784 -0.33028 0.06226 0.39287 1.81231 -2.21457 -0 -0 -1.36226 -0.61978 0 0 0 0 0 0.00936 0.00856 0 3.24482 -0.12478 0 -2.7348 -0.43759 0.33585 -2.28069
LEU_540 -7.75802 0.95002 4.21047 -0.48859 0.17692 0.11122 2.70963 -2.78968 -0.00311 -0.03545 -1.59428 0.22257 0 0 0 0 0 -0.02722 0.09757 0.34964 0 -0.28393 0 0.18072 -0.32569 0.37744 -3.91977
TYR_541 -10.7443 1.3327 6.51714 -0.56193 0.238 0.26528 4.26742 -3.92334 -0 -0 -3.18889 -0.38756 0 0 -0.64395 0 0 0.07554 0.15689 0 3.29512 0.07926 0.01195 1.2797 -0.27637 0.61922 -1.58813
VAL_542 -8.74425 1.24763 3.4297 -0.30751 0.19134 0.06925 2.83747 -2.92919 -0 -0 -2.53114 -0.14128 0 0 0 0 0 0.06542 0.00633 0.06758 0 -0.29134 0 1.9342 -0.18849 0.69222 -4.59203
ARG_543 -12.146 1.17196 10.0999 -0.62244 0.14457 0.33622 5.05729 -5.38911 -0.03344 -0.24892 -3.74691 0.39148 0 0 -0.80819 0 0 0.03698 0.0589 2.6032 0 -0.14337 0 -1.2888 -0.31602 0.78828 -4.05439
TRP_544 -14.2626 2.05264 7.74681 -0.86524 0.02082 0.22774 4.59165 -5.2427 -0 -0 -3.65238 -0.45743 0 0 -0.17135 0 0 0.03696 0.40967 0 2.88172 -0.29787 0 1.6906 -0.25317 1.12868 -4.4155
LEU_545 -8.29205 0.8257 4.97566 -0.48078 0.30227 0.10774 3.4605 -3.21689 -0 -0 -2.55669 0.2446 0 0 0 0 0 0.01105 0.07631 0.37754 0 -0.27314 0 0.18072 -0.1322 1.02902 -3.36063
ALA_546 -6.645 1.35514 3.04527 -0.02378 0 0 2.43068 -2.70211 -0 -0 -1.27626 -0.37336 0 0 0 0 0 0.19514 0 0 0 -0.38263 0 1.8394 -0.46914 0.6484 -2.35826
TRP_547 -12.0347 1.45854 5.9267 -0.86019 0.01449 0.23287 3.59432 -4.18119 -0.01365 -0.11224 -3.50214 -0.41934 0 0 -0.40639 0 0 -0.03048 1.01732 0 2.3326 -0.00801 0 1.6906 -0.25854 0.80499 -4.75449
THR_548 -7.19298 1.01535 5.58759 -0.12433 0.10618 0.05665 3.17335 -3.02441 -0.00549 -0.09436 -1.50861 -0.88531 0 0 0 0 0 0.26999 0.00082 0.08083 0 -0.02748 2.23611 -1.0874 -0.10967 0.99328 -0.53988
THR_549 -8.62572 0.93575 5.65695 -0.21858 0.31414 0.08169 3.52564 -3.1434 -0.00389 -0.08799 -2.98683 -0.3345 0 0 -0.26352 0 0 -0.06872 0.00824 1.30111 0 0.20085 2.40348 -1.0874 -0.25483 0.6649 -1.98262
PHE_550 -8.87966 1.04236 1.02122 -0.65219 0.06925 0.37307 1.91054 -2.10551 -0 -0 -2.47642 0.04269 0 0 -0.43143 0 0 0.48038 0.03143 0 1.97824 -0.24779 0 1.0402 -0.15702 0.76134 -6.1993
LEU_551 -8.05948 0.92058 4.04225 -0.43324 0.21992 0.06738 3.01931 -2.68774 -0.0016 -0.00636 -1.4324 0.20276 0 0 -0.85493 0 0 0.01337 0.18297 0.43845 0 -0.25011 0 0.18072 -0.12431 1.65858 -2.90388
PRO_552 -6.55294 0.9844 2.65709 -0.07829 0 0.04833 1.24182 -1.233 -0.00044 -0.00198 -0.21802 0.64932 0 0 0 0 0 -0.15211 0.13357 0.55806 0 -0.26839 0 -2.4119 -0.27935 1.58452 -3.33931
PHE_553 -9.1127 1.71867 1.45517 -0.78716 0.14737 0.24941 1.76899 -1.79099 -0.00582 -0.06436 -1.29481 -0.69255 0 0 0 0 0 -0.03686 0.08334 0 2.91306 -0.19669 0 1.0402 0.46034 1.00151 -3.14389
MET_554 -9.4848 0.62689 5.01971 -0.39641 0.35508 0.28108 2.06473 -2.38575 -0.04523 -0.19169 -0.86571 -0.55007 0 0 0 0 0 0.13971 0.12816 1.90414 0 0.006 0 0.60916 1.04851 0.90733 -0.82916
ARG_555 -10.5651 1.39485 7.7 -0.65842 0.15343 0.40985 3.02121 -3.69651 -0.03038 -0.16493 -2.49197 0.37265 0 0 0 0 0 -0.00679 0.03674 2.34724 0 0.14563 0 -1.2888 0.3651 1.00057 -1.9556
THR_556 -6.14501 0.48562 4.85999 -0.1633 0.07473 0.06001 3.2115 -2.61776 -0.05497 -0.35546 -3.68243 0.2356 0 0 0 -0.49364 0 -0.0509 0.01901 0.1246 0 -0.03426 2.27554 -1.0874 0.0581 0.70185 -2.57858
HIS_D_557 -6.82124 0.25712 6.72012 -0.59793 0.0177 0.41311 2.07307 -3.16714 -0.03108 -0.19449 -1.08668 -0.62931 0 0 0 -0.61642 0 -0.00724 0.06209 0 1.86172 -0.49633 0 -0.45461 0.10864 0.32954 -2.25935
GLY_558 -3.68611 0.11347 3.10154 -0.00134 0 0 1.27257 -1.76072 -0.00745 -0.09059 -1.38241 -0.34406 0 0 0 0 0 0.00669 0 0 0 -0.94977 0 0.83697 0.33499 0.71567 -1.84056
SER_559 -5.08065 0.44946 4.97065 -0.03 0 0.05355 2.82602 -2.427 -0.02688 -0.25062 -2.87199 -1.25573 0 0 -0.51062 -0.23665 0 0.00015 0.05151 1.7088 0 -0.16263 0.70936 -0.77834 0.19064 1.50508 -1.1659
ARG_560 -4.64086 0.38802 3.96548 -0.78613 0.16535 0.58118 1.5592 -1.80428 -0 -0 -0.32266 0.26575 0 0 0 0 0 -0.07228 0.0145 2.28729 0 -0.04377 0 -1.2888 -0.37051 1.0995 0.99698
THR_561 -3.35077 0.41632 3.85269 -0.12034 0.05328 0.05471 2.29875 -1.78401 -0.00017 -0.00554 -2.89619 -1.04227 0 0 -0.51062 -0.64956 0 0.35186 0.20325 0.0632 0 -0.0264 2.38546 -1.0874 -0.43588 0.69077 -1.53887
CYS:disulfide_562 -4.68079 0.74219 3.54459 -0.04503 0.01061 0.02111 1.6331 -1.93434 -0.01741 -0.1378 -0.91325 -0.37773 0 0 0 0 -0.58942 -0.01213 0.17671 0.44095 0 0.20177 0 3.6196 -0.40016 0.87667 2.15921
TYR_563 -3.62249 0.14582 2.96347 -0.9069 0.21495 0.42225 1.36718 -1.50648 -0 -0 -1.34874 -0.47067 0 0 0 -0.83973 0 0.27776 0.00395 0 2.69532 0.18349 0.00244 1.2797 0.00316 0.4095 1.27399
PHE_564 -6.98023 0.95164 4.28623 -0.58698 0.03749 0.26164 3.90377 -2.67273 -0 -0 -2.28927 -0.08476 0 0 0 0 0 -0.04293 0.23428 0 2.26085 -0.28073 0 1.0402 0.47501 0.47448 0.98797
GLN_565 -2.16986 0.07127 2.22513 -0.26531 0.03529 0.20069 0.98643 -1.03069 -0 -0 -0.19717 -0.52659 0 0 0 -0.83973 0 -0.06083 0.00049 0 2.84585 -0.15961 0 -0.18838 -0.04614 0.40402 1.28488
ASP_566 -2.08066 0.33827 2.67403 -0.2386 0.0763 0.80677 1.06927 -1.2303 -0 -0 -0.79691 -3.48392 0 0 0 0 0 -0.05862 0.22143 0 2.89486 -0.41611 0 -2.3716 -0.55746 0.52236 -2.6309
ALA_567 -3.92207 0.40119 1.95228 -0.02224 0 0 1.41096 -1.55681 -0 -0 -1.0061 -0.36693 0 0 0 0 0 -0.00779 0 0 0 -0.49933 0 1.8394 -0.29633 0.67846 -1.39531
TYR_568 -1.28087 0.03347 0.83844 -0.66775 0.04965 0.3683 0.00277 -0.50903 -0 -0 -0.15947 -0.25335 0 0 0 0 0 0.06296 0.02177 0 2.3956 0.09011 5e-05 1.2797 0.24042 0.4995 3.01226
THR_569 -5.73866 0.71184 3.4206 -0.18204 0.09997 0.06184 2.26945 -2.00827 -0.00212 -0.01225 -2.40431 -0.61384 0 0 -0.72848 0 0 -0.04112 0.02785 0.7426 0 -0.6423 2.63829 -1.0874 0.5932 0.61937 -2.27578
CYS:disulfide_570 -5.15226 0.65356 2.57776 -0.05767 0.00097 0.04067 0.80786 -1.48258 -0.01056 -0.06005 -0.31045 -0.19632 0 0 -0.20059 0 -0.58942 -0.03666 0.57671 0.67505 0 0.23357 0 3.6196 0.33713 0.7788 2.20511
ALA_571 -2.49637 0.17447 1.36118 -0.02076 0 0 0.58519 -0.90674 -0 -0 0.90995 -0.43365 0 0 0 0 0 0.00405 0 0 0 -0.52983 0 1.8394 -0.00192 0.39415 0.87914
ASN_572 -3.54505 0.08958 2.88728 -0.20381 0.02677 0.32472 1.11565 -1.50011 -0.00579 -0.08713 -0.9949 -0.56105 0 0 -0.44466 0 0 -0.06156 0.00145 0 2.1109 -0.56961 0 -0.93687 -0.29779 0.16052 -2.49146
GLU_573 -6.82769 0.79734 7.28923 -0.19354 0.03061 0.26083 3.65964 -3.19127 -0.03803 -0.28123 -4.77733 -0.44525 0 0 0 -1.71226 0 -0.04169 0.03363 0 4.16679 0.24206 0 -2.7348 0.00269 0.98872 -2.77155
PRO_574 -6.93397 0.89679 2.35184 -0.06705 0 0.04205 1.84761 -1.36244 -0.01184 -0.11093 0.10312 0.62173 0 0 0 0 0 -0.09552 0.17949 0.13038 0 -0.53114 0 -2.4119 0.63435 1.37345 -3.34397
TRP_575 -9.22716 0.99391 5.43055 -1.60725 0.59064 0.77856 1.60003 -2.91376 -0.00043 -0.00137 -0.45813 -0.78701 0 0 0 -0.51038 0 -0.03447 0.08504 0 1.78972 0.01756 0 1.6906 0.08983 0.79498 -1.67853
SER_576 -4.03875 0.31505 3.59138 -0.02913 0.01268 0.02781 1.5638 -1.84952 -0.01672 -0.12387 -1.1945 -0.15528 0 0 0 0 0 -0.07171 0.00522 0.70122 0 -0.24495 0.63092 -0.77834 -0.54999 0.40026 -1.80443
TYR_577 -8.63923 0.8678 3.81616 -0.61927 0.14561 0.28605 2.41014 -2.52797 -0.01976 -0.14143 -0.72887 -0.02675 0 0 -0.36716 0 0 0.26444 0.11483 0 2.51345 -0.08648 0.00568 1.2797 -0.50969 0.42439 -1.53834
GLY_578 -2.53201 0.20274 3.85058 -0.00015 0 0 1.82553 -1.75894 -0.03547 -0.14668 -2.03685 -0.1769 0 0 0 0 0 -0.02335 0 0 0 -0.31904 0 0.83697 0.27883 0.49204 0.45731
ALA_579 -1.4289 0.10044 1.81723 -0.02387 0 0 0.72013 -0.83263 -0 -0 0.228 -0.37401 0 0 0 0 0 -0.06001 0 0 0 -0.41523 0 1.8394 0.16068 0.25 1.98122
SER_580 -2.21727 0.27716 2.2984 -0.03108 0.00221 0.05196 0.55663 -1.17472 -0 -0 0.32163 -1.0552 0 0 0 0 0 -0.01947 0.02124 0.31396 0 -0.27992 0.62635 -0.77834 -0.66201 0.23624 -1.51224
ASN_581 -7.18606 0.68882 5.24073 -0.17442 0.01821 0.26516 2.83021 -2.84027 -0.03981 -0.1882 -2.19788 -0.28732 0 0 0 0 0 -0.02758 0.02708 0 1.95914 0.15941 0 -0.93687 0.0957 0.51676 -2.07719
THR_582 -6.08458 0.81392 6.31986 -0.21573 0.28344 0.08187 3.42414 -3.05586 -0 -0 -2.91256 -0.3254 0 0 -0.36716 0 0 0.02624 0.14523 0.08728 0 0.03582 2.26933 -1.0874 6.12646 1.67843 7.24333
PRO_583 -4.34282 0.79904 2.83916 -0.07661 1e-05 0.04611 0.97829 -1.36701 -0 -0 -0.94648 0.62746 0 0 0 0 0 -0.14946 0.00681 0.47176 0 -0.46336 0 -2.4119 5.44488 1.55114 3.00702
ILE_584 -8.88874 1.52279 4.15584 -0.52214 0.57691 0.10337 2.88726 -2.9747 -0 -0 -1.39701 -0.10949 0 0 0 0 0 0.03764 0.02366 0.70588 0 -0.48057 0 0.73287 -0.20994 0.61082 -3.22556
ILE_585 -9.14322 1.1197 3.27639 -0.52751 0.62384 0.10572 2.55192 -2.65802 -0 -0 -1.8171 -0.10126 0 0 0 0 0 -0.03234 0.20283 0.51089 0 -0.40691 0 0.73287 0.07053 0.85603 -4.63562
VAL_586 -8.12881 0.94938 4.39026 -0.36012 0.2043 0.08787 2.77135 -3.13711 -0.00435 -0.04152 -2.14261 -0.10926 0 0 0 0 0 0.13785 0.13736 0.8598 0 0.06561 0 1.9342 -0.10135 1.08101 -1.40613
SER_587 -5.09096 0.51781 5.51514 -0.02705 0 0.0627 2.74959 -2.73945 -0.00226 -0.04575 -1.91862 -0.60341 0 0 0 0 0 0.02724 0.00017 0.70125 0 0.34756 0.60408 -0.77834 -0.03759 0.69779 -0.0201
TYR_588 -11.6516 1.4787 5.72927 -0.55801 0.16837 0.27798 4.08138 -4.01637 -0.01058 -0.07654 -2.68533 -0.30416 0 0 -0.52863 0 0 0.18164 0.05377 0 2.84507 0.20739 0.18738 1.2797 -0.03631 0.5596 -2.81729
ILE_589 -10.2694 1.43141 4.11745 -0.50266 0.36915 0.09715 3.29568 -3.06158 -0 -0 -1.83612 0.13609 0 0 0 0 0 -0.03616 0.11296 0.59758 0 -0.41989 0 0.73287 -0.16728 0.83577 -4.56696
HIS_590 -7.96452 0.65196 6.43408 -0.33395 0.00714 0.39068 3.52408 -3.54072 -0 -0 -3.36584 -0.47074 0 0 0 0 0 0.07816 0.00506 0 2.65856 0.17077 0 -0.45461 -0.15932 0.68215 -1.68705
LEU_591 -8.63083 1.32755 5.49426 -0.4983 0.18042 0.12101 3.491 -3.33656 -0 -0 -2.77721 0.21543 0 0 0 0 0 -0.05232 0.01109 0.29366 0 -0.27808 0 0.18072 -0.32193 1.0651 -3.51496
ARG_592 -12.7707 1.00902 11.7867 -0.99071 0.4246 0.56597 5.21395 -5.56921 -0.02657 -0.22614 -4.39457 0.64048 0 0 -1.11844 0 0 -0.03897 0.1585 2.79839 0 -0.18989 0 -1.2888 -0.42105 1.59843 -2.83904
TYR_593 -9.15825 0.93743 6.036 -0.72864 0.09221 0.39979 3.6158 -3.57169 -0.00643 -0.05028 -2.64224 -0.14353 0 0 -0.88717 -0.61743 0 0.08671 0.09247 0 2.37836 0.01003 0.00215 1.2797 -0.21507 1.46806 -1.62201
GLN_594 -7.45702 0.84511 5.6275 -0.27152 0.04717 0.19188 3.23675 -3.05262 -0.01376 -0.09616 -2.95215 -0.46485 0 0 0 0 0 -0.01612 0.03897 0 2.80702 -0.26065 0 -0.18838 -0.17979 1.02416 -1.13446
LEU_595 -8.97602 0.98874 4.30642 -0.48654 0.13428 0.14575 3.26044 -3.06711 -0 -0 -3.84958 0.09765 0 0 0 0 0 -0.06229 0.18062 0.0758 0 -0.07184 0 0.18072 -0.38276 0.66179 -6.86393
GLY_596 -4.13676 0.39138 4.86568 -4e-05 0 0 2.69282 -2.39674 -0 -0 -2.62342 -0.42595 0 0 0 0 0 -0.13053 0 0 0 0.34926 0 0.83697 0.05263 0.40929 -0.11541
ALA_597 -4.049 0.54553 3.02414 -0.02459 0.00013 0 1.00709 -1.91964 -0.00643 -0.05028 -1.23657 -0.36782 0 0 0 0 0 -0.04303 0 0 0 -0.01416 0 1.8394 0.06206 0.31497 -0.9182
TYR_598 -10.47 1.02538 3.63459 -0.59993 0.23284 0.33122 3.33421 -2.88529 -0 -0 -1.57828 -0.3524 0 0 -0.77829 -0.76743 0 3.52927 0.00103 0 1.99153 -0.24081 0.33166 1.2797 -0.45682 15.8491 13.4113
LEU_599 -10.3621 1.33601 5.47932 -0.49214 0.22969 0.10449 3.31044 -3.58797 -0.01501 -0.09156 -2.44377 0.37613 0 0 0 0 0 -0.025 0.23233 0.67525 0 -0.19167 0 0.18072 0.0282 16.2274 10.9707
LYS_600 -5.68902 0.45359 6.0649 -0.45535 0.10481 0.23831 2.58202 -2.82801 -0 -0 -3.05951 0.13295 0 0 0 0 0 0.00932 0.11853 2.49878 0 -0.00015 0 -1.5107 0.15063 0.67715 -0.51175
SER_601 -4.07422 0.25115 4.93525 -0.03155 0 0.07249 2.17498 -2.30319 -0 -0 -1.983 -0.50558 0 0 0 -0.29123 0 0.34139 0.00296 1.02754 0 0.29947 0.63865 -0.77834 -0.1935 0.22865 -0.18808
ILE_602 -9.33776 1.48731 3.94995 -0.49851 0.57994 0.0975 2.18152 -3.07329 -0 -0 -0.78386 -0.06294 0 0 0 0 0 0.01783 0.93646 0.74289 0 -0.46766 0 0.73287 -0.02629 1.03065 -2.49339
PHE_603 -11.0961 1.12236 3.85711 -0.52655 0.01269 0.17297 2.75903 -3.07218 -0 -0 -2.6953 -0.0879 0 0 0 0 0 0.08617 0.52751 0 3.0168 -0.09464 0 1.0402 -0.09391 1.2207 -3.85104
ASN_604 -5.57321 0.30085 5.81558 -0.17776 0.02957 0.26268 2.81704 -2.96395 -0.01501 -0.09156 -2.52325 -0.29339 0 0 0 0 0 0.15951 0.00833 0 1.41834 0.41141 0 -0.93687 -0.04311 0.49719 -0.8976
GLN_605 -7.67796 0.50035 8.65637 -0.28281 0.01795 0.23323 4.91997 -3.98605 -0.00915 -0.128 -5.60199 -0.36411 0 0 0 -0.82863 0 0.11615 0.07956 0 3.35295 -0.13741 0 -0.18838 -0.09532 0.56232 -0.86095
PHE_606 -11.0288 1.19345 6.69865 -0.89126 0.04751 0.28201 4.33886 -4.29112 -0.00854 -0.07177 -2.48183 -0.05736 0 0 0 0 0 0.02727 0.0076 0 1.75041 -0.49398 0 1.0402 -0.09762 0.70369 -3.3326
HIS_607 -7.44599 0.67136 6.17413 -0.5974 0.36321 0.63423 2.85641 -3.19991 -0 -0 -2.18679 -0.84943 0 0 -0.73908 0 0 -0.01348 0.02261 0 3.14757 -0.10158 0 -0.45461 0.09731 0.76512 -0.85633
LEU_608 -4.08524 0.11153 3.75768 -0.50545 0.23616 0.1278 1.28421 -1.89145 -0 -0 -1.08902 0.23914 0 0 0 0 0 -0.05183 0.05462 0.29952 0 -0.27787 0 0.18072 0.00337 0.73296 -0.87314
THR_609 -6.31597 0.34721 6.22003 -0.1239 0.04493 0.06199 3.25577 -2.84663 -0.01466 -0.11206 -3.18675 -0.77323 0 0 -1.14097 0 0 -0.02959 0.08923 0.50744 0 -0.45531 4.17259 -1.0874 0.02394 0.89952 -0.46383
GLY_610 -4.50661 0.22744 3.8115 -7e-05 0 0 2.02447 -2.04561 -0 -0 -1.29938 -0.34882 0 0 0 0 0 -0.15288 0 0 0 -1.52719 0 0.83697 -0.21424 0.69575 -2.49866
ARG_611 -7.62838 0.63494 7.79142 -0.47011 0.06413 0.24995 3.35242 -3.22858 -0 -0 -3.54263 0.50237 0 0 -0.9621 -1.36987 0 -0.0714 0.42861 2.30131 0 -0.02112 0 -1.2888 -0.58967 0.41412 -3.43337
SER_612 -5.24693 0.40046 3.83457 -0.02544 0 0.05912 1.9401 -2.05555 -0 -0 -1.4851 -0.46727 0 0 -0.5593 0 0 -0.02339 0.00908 0.13981 0 -0.47583 0.60917 -0.77834 -0.56894 0.42819 -4.26559
ILE_613 -9.18677 1.37991 2.6431 -0.61685 0.60146 0.14168 2.25029 -2.40044 -0 -0 -1.1398 0.01862 0 0 0 0 0 -0.0152 0.4213 2.3985 0 -0.53379 0 0.73287 -0.22886 0.659 -2.87498
MET_614 -8.81795 1.00308 1.17062 -0.36356 0.05807 0.23258 1.04311 -1.57567 -0 -0 -0.30806 -0.35663 0 0 0 0 0 0.22461 0.41478 1.86722 0 0.03467 0 0.60916 0.39491 0.9134 -3.45567
ARG_615 -11.782 1.25535 11.4491 -0.53608 0.11328 0.33394 4.42375 -4.83091 -0.0125 -0.15594 -6.29504 0.14152 0 0 -0.5593 -0.84395 0 -0.05456 0.23326 2.53604 0 0.16635 0 -1.2888 0.75954 2.02346 -2.92346
PRO_616 -6.79067 0.90404 3.02758 -0.20522 0.01044 0.15539 1.77275 -1.46342 -0.02273 -0.12065 -1.73971 -0.13906 0 0 0 0 0 0.54733 0.00953 1.28855 0 -0.89652 0 -2.4119 0.014 2.50605 -3.55421
LEU_617 -9.81845 1.61828 3.46261 -0.51465 0.2134 0.11726 2.85778 -2.8477 -0.01597 -0.08389 -2.34241 0.33525 0 0 0 0 0 0.03052 0.01429 0.97512 0 -0.07513 0 0.18072 -0.01262 1.54002 -4.36554
TYR_618 -10.1261 0.87779 4.81167 -0.89016 0.06197 0.30606 2.58243 -3.0897 -0 -0 -0.10465 -0.37147 0 0 0 0 0 -0.11994 0.04337 0 2.31074 0.27208 0.00446 1.2797 0.26969 1.00341 -0.8786
MET_619 -9.44267 1.03055 5.6608 -0.30521 0.01784 0.13887 2.32042 -2.55187 -0.00399 -0.01346 -1.49672 -0.35487 0 0 0 0 0 0.13676 0.43783 2.83536 0 0.05667 0 0.60916 0.06363 0.62664 -0.23426
ASP_620 -4.85709 0.41963 6.15983 -0.10195 0.00162 0.31872 2.53728 -2.53813 -0.02273 -0.12065 -2.33753 -0.09613 0 0 0 -0.84395 0 0.0038 0.25202 0 2.06275 0.02119 0 -2.3716 0.31855 0.50966 -0.68472
PHE_621 -9.81583 2.13872 3.39635 -0.65123 0.07556 0.31594 2.99042 -2.62996 -0 -1e-05 -2.93178 -0.03857 0 0 0 0 0 0.0364 0.00619 0 2.34015 0.05811 0 1.0402 0.04305 0.72393 -2.90234
GLU_622 -6.20347 0.49161 6.61789 -0.32196 0.05115 0.4098 2.92154 -2.95646 -0.04455 -0.24748 -2.54452 -0.5129 0 0 -0.80176 0 0 -0.09604 0.01003 0 3.63934 -0.23319 0 -2.7348 -0.26401 0.69341 -2.12638
LYS_623 -3.09629 0.74878 4.35038 -0.49872 0.09965 0.30147 2.20261 -1.82439 -0 -0 -3.83452 0.14902 0 0 0 0 0 -0.05098 0.08886 2.30347 0 -0.05798 0 -1.5107 -0.46422 0.39622 -0.69735
THR_624 -4.0041 0.18594 3.7777 -0.11439 0.04325 0.06778 1.56323 -1.7922 -0 -0 -1.30051 -1.32743 0 0 -0.41484 0 0 -0.02449 0.00022 0.1469 0 -0.69654 2.60807 -1.0874 -0.34842 0.68612 -2.03109
ASP_625 -7.16091 0.87909 8.70721 -0.26428 0.06791 0.92356 4.36776 -3.66136 -0.00809 -0.06231 -5.52414 -0.40912 0 0 -0.86636 -0.67613 0 0.06738 0.04051 0 2.16454 -0.55844 0 -2.3716 0.06131 1.27665 -3.00682
PRO_626 -4.23714 0.78261 3.45864 -0.08318 0 0.05151 2.16678 -1.5288 -0 -0 -1.74185 0.70362 0 0 0 0 0 -0.05481 0.00633 0.54033 0 -0.28732 0 -2.4119 -0.15511 1.0262 -1.76409
LYS_627 -5.361 0.82681 4.97282 -0.43907 0.08204 0.27978 2.37003 -2.28398 -0 -0 -1.98514 -0.27937 0 0 0 0 0 -0.13059 0.02815 2.02833 0 -0.03285 0 -1.5107 -0.11423 0.34328 -1.2057
ILE_628 -9.23839 1.43382 4.22484 -0.55063 0.63932 0.11079 2.50898 -2.83977 -0 -0 -1.52458 -0.03039 0 0 0 0 0 -0.05215 0.03397 0.66427 0 -0.35989 0 0.73287 0.10117 0.567 -3.57876
SER_629 -5.09439 0.39209 5.36374 -0.02509 0 0.05858 2.80149 -2.62674 -0.00821 -0.06336 -2.87274 -0.62687 0 0 0 0 0 -0.02707 0.00014 0.73657 0 0.33054 0.64608 -0.77834 0.08763 0.62556 -1.08039
GLN_630 -4.83334 0.28906 5.35254 -0.25822 0.03765 0.19379 2.14754 -2.55015 -0 -0 -1.56654 -0.42068 0 0 -0.43108 0 0 0.0287 0.01203 0 2.69748 -0.1781 0 -0.18838 -0.03837 0.29139 0.58532
LEU_631 -8.24677 0.91674 5.6861 -0.47231 0.17718 0.10702 3.05886 -3.15973 -0.0081 -0.05274 -2.7062 0.22529 0 0 0 0 0 -0.02108 0.28145 0.64616 0 -0.21074 0 0.18072 -0.17835 0.45348 -3.32304
VAL_632 -8.51386 1.40974 4.72071 -0.35794 0.25283 0.08775 3.83863 -3.32388 -0 -0 -2.21328 -0.14365 0 0 0 0 0 -0.00603 0.09928 0.83862 0 0.09179 0 1.9342 -0.08977 0.94305 -0.4318
SER_633 -5.42041 0.67522 5.91815 -0.03533 0.00354 0.02609 2.9165 -2.76513 -0.00012 -0.00105 -2.78525 -0.02674 0 0 -0.77921 0 0 -0.06855 0.03409 1.29871 0 -0.37931 1.81714 -0.77834 -0.31608 0.90031 0.23425
SER_634 -5.46798 1.2531 6.23551 -0.03665 0.01168 0.02808 2.84647 -3.05415 -0.03814 -0.1478 -1.80686 -0.12946 0 0 -0.43108 0 0 -0.05903 0.00943 0.56741 0 0.06168 1.74837 -0.77834 -0.14406 0.69108 1.35925
ASN_635 -5.52279 0.58334 5.63877 -0.20082 0.03934 0.36166 2.34607 -2.84562 -8e-05 -0.00023 -2.43236 -0.92919 0 0 -0.76351 -1.01154 0 0.05102 0.30504 0 1.81386 -0.79159 0 -0.93687 -0.16403 0.87147 -3.58806
SER_636 -4.17795 0.63889 4.31064 -0.02698 5e-05 0.02305 2.22005 -2.18657 -0.08893 -0.49127 -1.85373 0.04208 0 0 0 0 0 0.39859 0.00926 0.42789 0 0.3709 0.611 -0.77834 -0.16825 0.9276 0.20798
ASN_637 -3.60406 0.16857 2.43318 -0.20338 0.05127 0.324 0.73041 -1.34417 -8e-05 -0.00023 -0.02339 -0.54412 0 0 0 -0.73935 0 0.0769 0.00033 0 2.44738 -0.54256 0 -0.93687 0.21804 0.77984 -0.70827
TYR_638 -6.95768 1.01754 1.99733 -0.68093 0.0628 0.3277 1.67452 -1.77039 -0 -0 -0.58153 -0.2035 0 0 0 0 0 0.15995 0.23303 0 2.40845 -0.00485 3e-05 1.2797 0.19188 0.6888 -0.15716
THR_639 -7.06464 1.18712 3.62715 -0.12264 0.07468 0.06779 2.39825 -2.45645 -0.05062 -0.40309 0.2277 -0.89921 0 0 0 0 0 -0.05727 0.18 0.17023 0 -0.63376 2.25834 -1.0874 -0.06521 0.8336 -1.81542
THR_640 -6.20805 0.50782 4.07984 -0.19821 0.15658 0.07558 2.32394 -2.39442 -0.05192 -0.5442 0.03034 -0.74633 0 0 0 -0.73935 0 -0.02094 0.03897 0.09154 0 0.09275 2.29001 -1.0874 -0.00392 0.72247 -1.58488
GLN_641 -6.65448 0.7214 4.11038 -0.74784 0.19598 0.82915 1.92521 -2.52995 -0.03624 -0.15227 -0.83442 -0.82764 0 0 0 0 0 0.24614 0.01563 0 2.36994 -0.03332 0 -0.18838 0.04385 0.58258 -0.9643
GLN_642 -9.24724 1.03576 6.59915 -0.29409 0.03331 0.13475 4.05489 -3.55433 -0.00378 -0.03791 -4.06008 0.00891 0 0 -1.94817 0 0 0.39373 0.14212 0 2.9965 -0.15168 0 -0.18838 0.09151 0.93568 -3.05936
TYR_643 -12.0482 1.64816 3.94128 -0.92684 0.12096 0.52178 2.87927 -3.35217 -0.01315 -0.10201 -3.46736 -0.30745 0 0 -0.43143 0 0 0.01626 0.08861 0 1.62227 -0.49222 0.00144 1.2797 0.07158 1.17958 -7.76991
MET_644 -9.61808 1.17104 5.57041 -0.26043 0.02003 0.05529 3.23505 -2.94571 -0 -0 -2.59905 0.08555 0 0 0 0 0 -0.0263 0.39013 1.24327 0 0.02286 0 0.60916 -0.23741 1.3205 -1.9637
PHE_645 -10.0065 1.15711 3.18702 -0.67083 0.17566 0.08501 3.06484 -2.80408 -6e-05 -0.00017 -3.47722 -0.36386 0 0 0 0 0 -0.04584 0.50723 0 3.07334 -0.20185 0 1.0402 -0.02301 1.35628 -3.94672
GLY_646 -4.5946 0.98321 4.34124 -0.00022 0 0 1.65634 -2.23585 -0 -0 -0.56697 -0.25716 0 0 0 0 0 0.07094 0 0 0 -1.38616 0 0.83697 0.88087 1.39973 1.12833
PRO_647 -4.88935 0.64323 3.01235 -0.15428 0.03823 0.09675 1.08275 -1.16267 -0.00773 -0.11002 -0.75072 0.42528 0 0 -0.47607 0 0 0.0387 0.04498 0.01638 0 0.63159 0 -2.4119 1.41634 1.2316 -1.28456
ARG_648 -8.25584 0.87917 6.71777 -0.8987 0.23056 0.67506 2.97829 -2.8777 -0.0132 -0.05697 -3.79576 -0.0701 0 0 -0.47607 -0.65072 0 0.03764 0.05884 1.76514 0 -0.2394 0 -1.2888 1.5131 1.101 -2.66667
LEU_649 -8.27764 0.955 1.50488 -0.49015 0.17921 0.11031 2.22707 -1.94377 -0 -0 -2.26372 0.1479 0 0 0 0 0 0.07968 0.12538 1.76469 0 -0.2969 0 0.18072 0.75917 1.1023 -4.13588
LEU_650 -8.70604 1.28223 2.15056 -0.5975 0.2333 0.17457 2.61482 -2.25028 -0.0417 -0.2426 -2.49075 0.22144 0 0 0 0 0 -0.0534 0.30401 0.58799 0 -0.30787 0 0.18072 -0.11708 0.92172 -6.13589
VAL_651 -7.61265 1.02499 2.18326 -0.31189 0.33539 0.06809 2.24701 -2.29602 -0 -0 -2.60223 -0.62379 0 0 0 0 0 0.22334 0.01159 1.2673 0 -0.59464 0 1.9342 -0.12843 1.20822 -3.66626
SER_652 -4.8418 1.65619 3.12709 -0.0122 0 0.02244 0.86221 -1.65486 -0.06405 -0.47663 -0.57409 -0.04254 0 0 0 0 0 2.19102 1.11014 0.37977 0 -0.24881 0.66103 -0.77834 5.63438 3.8453 10.7963
PRO_653 -7.6499 2.62506 2.8836 -0.08877 5e-05 0.05793 1.04085 -1.35084 -0.00596 -0.02119 0.55909 0.85471 0 0 0 0 0 2.06084 0.3345 0.22695 0 2.87786 0 -2.4119 8.56441 4.49149 15.0488
VAL_654 -7.88903 1.66418 1.58971 -0.3952 0.42261 0.10114 1.73454 -1.98834 -0 -0 -1.78706 0.00739 0 0 -0.40639 0 0 0.2432 0.11439 0.81274 0 -0.73877 0 1.9342 2.66155 3.01765 1.09851
THR_655 -5.72418 1.18173 1.90984 -0.09948 0.0814 0.05794 1.53521 -1.68105 -0.00596 -0.02119 -0.58803 -1.07218 0 0 0 0 0 0.05157 0.00166 0.31626 0 -0.74091 2.25938 -1.0874 0.14516 2.35763 -1.1226
LEU_656 -5.53855 1.61689 2.62871 -0.42482 0.13185 0.06659 1.7438 -1.69999 -0 -0 0.27407 0.26333 0 0 0 0 0 0.35876 0.04527 0.04777 0 2.25448 0 0.18072 6.04002 1.82837 9.81727
PRO_657 -4.38227 0.63603 1.1369 -0.08851 0.00058 0.05508 0.18647 -0.67448 -0 -0 0.58391 0.66126 0 0 0 0 0 -0.10136 0.02428 0.49721 0 -0.3497 0 -2.4119 5.56085 1.31883 2.65318
ASN_658 -2.98835 0.2193 2.71721 -0.19828 0.01323 0.33182 1.11714 -1.37699 -0 -0 0.02619 -0.74337 0 0 0 0 0 0.11339 0.00011 0 2.05937 -0.56619 0 -0.93687 0.4274 0.593 0.80811
VAL_659 -6.56378 0.80636 2.46725 -0.29485 0.20748 0.05422 1.35957 -2.15053 -0.02066 -0.13467 -0.36034 0.36192 0 0 0 0 0 -0.17757 0.0312 0.33134 0 0.63978 0 1.9342 0.80178 0.88778 0.18047
THR_660 -4.63495 0.3451 3.48589 -0.20823 0.20217 0.07951 1.98915 -2.06838 -0.02967 -0.1925 -0.73854 -0.4284 0 0 0 0 0 0.02894 0.00648 0.14894 0 0.07093 2.33224 -1.0874 0.17043 0.79603 0.26774
GLU_661 -4.45052 0.35892 3.89402 -0.22751 0.02608 0.3536 1.46007 -1.62904 -0 -0 -1.9551 -0.4986 0 0 0 -0.48178 0 -0.01073 0.06455 0 3.44914 0.35523 0 -2.7348 0.12897 0.58708 -1.3104
TRP_662 -9.898 1.58306 5.2519 -1.18982 0.11302 0.42018 2.3217 -3.12697 -0.01939 -0.15567 -0.86503 -0.79048 0 0 0 0 0 0.5363 0.00547 0 1.99924 -0.26044 0 1.6906 5.54622 1.48087 4.64277
PRO_663 -5.07644 1.046 1.51055 -0.12889 0.04656 0.09229 0.12757 -1.00407 -0.00044 -0.00997 -0.1527 0.14109 0 0 0 0 0 0.08539 0.03486 0.35492 0 -0.00061 0 -2.4119 6.08196 1.58462 2.3208
VAL_664 -7.24365 0.3799 3.16562 -0.27125 0.15123 0.05588 2.65041 -2.54476 -0 -0 -2.7317 -0.02933 0 0 0 0 0 -0.05381 0.00011 0.21566 0 -0.61577 0 1.9342 0.48359 0.6872 -3.76644
TYR_665 -10.2856 1.29203 3.28324 -0.7717 0.05585 0.11283 2.66211 -2.82894 -0.02314 -0.13422 -3.26572 -0.36492 0 0 -1.94817 -0.67613 0 0.06518 0.05442 0 2.5503 0.02024 0.02965 1.2797 -0.36344 0.65968 -8.5968
LEU_666 -10.3032 1.22103 3.26561 -0.51163 0.25909 0.13227 2.80073 -2.94928 -0.01438 -0.11365 -3.02268 0.03681 0 0 0 0 0 -0.07631 0.07181 1.0671 0 -0.28049 0 0.18072 0.23375 1.22949 -6.77326
PRO_667 -7.5647 1.53963 2.44184 -0.18154 0.00046 0.12362 1.3625 -1.32921 -0 -0 -1.70945 0.14628 0 0 -0.82551 0 0 0.2467 0.00667 0.72169 0 -0.99347 0 -2.4119 0.04585 1.35132 -7.02923
GLN_668 -5.23131 0.27822 5.80796 -0.66457 0.08109 0.43669 2.25766 -2.5787 -0.01331 -0.06299 -4.19503 -0.12702 0 0 -2.24119 0 0 -0.02137 0.02386 0 2.86609 0.09228 0 -0.18838 -0.53551 0.83059 -3.18495
THR_669 -4.11161 0.17106 3.66966 -0.13078 0.06645 0.093 1.55113 -1.85208 -0.00583 -0.04027 -1.88592 -0.74467 0 0 -0.95998 0 0 0.00383 0.01595 0.07217 0 -0.2058 2.28592 -1.0874 -0.42995 0.61044 -2.91468
GLY_670 -3.10513 0.21085 3.33044 -0.00034 0 0 1.45339 -1.72949 -0 -0 -0.92155 -0.22723 0 0 0 0 0 -0.02434 0 0 0 0.32676 0 0.83697 -0.17709 0.37772 0.35097
GLN_671 -2.62803 0.1528 2.03984 -0.75205 0.30292 1.08348 0.46605 -1.16819 -0 -1e-05 -0.15453 -2.25573 0 0 0 0 0 -0.05121 0.05006 0 3.08273 -0.11558 0 -0.18838 -0.17957 0.18808 -0.12733
ASN_672 -2.33253 0.29118 2.10961 -0.19173 0.02618 0.30596 0.23958 -1.08757 -0 -1e-05 -0.03277 -0.46063 0 0 0 0 0 -0.0575 0.02379 0 1.94431 -0.39328 0 -0.93687 -0.57954 0.12174 -1.0101
ASN_673 -3.42086 0.13883 4.14937 -0.32236 0.06507 0.62293 1.83565 -1.97766 -0.01774 -0.1415 -1.16349 -0.79474 0 0 0 -0.78677 0 0.40246 0.00691 0 1.75958 -0.88457 0 -0.93687 0.33644 0.30914 -0.82018
THR_674 -3.22003 0.1257 2.26421 -0.12911 0.09503 0.07423 0.82438 -1.32918 -0.00583 -0.04027 -0.28557 -1.24559 0 0 0 0 0 -0.04514 1e-05 0.01137 0 -0.25253 2.26367 -1.0874 0.41572 0.56185 -1.00448
LYS_675 -3.27748 0.60345 2.94877 -0.46671 0.16221 0.22582 0.58458 -1.25474 -0.01102 -0.06498 0.00599 0.32228 0 0 0 0 0 -0.02934 0.05178 2.82251 0 0.00267 0 -1.5107 -0.42179 0.92372 1.61701
PRO_676 -4.27867 0.69807 2.57414 -0.18411 0.00173 0.12627 0.59905 -1.17571 -0.00499 -0.02959 -0.12232 0.17941 0 0 0 0 0 -0.01318 0.00309 0.44965 0 -1.00476 0 -2.4119 -0.25713 0.90929 -3.94166
TRP_677 -12.7864 2.41783 4.20067 -1.04549 0.09464 0.28595 3.04674 -3.32845 -0.00659 -0.01958 -4.05855 -0.09776 0 0 -0.82551 0 0 -0.0197 0.15861 0 1.56962 -0.13439 0 1.6906 -0.37837 1.0196 -8.21653
THR_678 -5.33954 0.45142 4.06486 -0.17663 0.1085 0.06315 2.63641 -2.41384 -0.00499 -0.02959 -2.95829 -0.24251 0 0 0 0 0 -0.03532 0.00758 0.11082 0 -0.05488 2.28518 -1.0874 -0.23077 0.88094 -1.9649
TYR_679 -10.6601 1.23427 5.04805 -0.7356 0.02879 0.1041 3.97443 -3.41598 -0.01217 -0.05431 -3.30476 -0.39246 0 0 0 0 0 0.16063 0.11411 0 2.07041 0.06966 0.00024 1.2797 -0.11911 0.56003 -4.05006
TRP_680 -8.3706 1.01049 1.46338 -1.09297 0.02822 0.54066 1.42029 -1.86952 -0 -0 -0.79908 -0.36133 0 0 0 0 0 -0.03575 0.39097 0 2.06087 -0.21499 0 1.6906 -0.1096 0.78616 -3.46219
TRP_681 -9.45001 1.36329 2.18843 -0.98835 0.1366 0.68706 1.45484 -2.30832 -0.00171 -0.0215 -0.62004 -0.21464 0 0 0 0 0 -0.0287 0.01228 0 2.47329 -0.04305 0 1.6906 -0.08602 0.95504 -2.80093
THR_682 -4.49988 0.90164 4.43838 -0.11278 0.04003 0.06874 2.05773 -2.03826 -0.0063 -0.06098 -1.44429 -0.99759 0 0 -0.51251 -0.56393 0 -0.02657 0.00489 0.0983 0 -0.68003 2.30878 -1.0874 -0.01046 0.9708 -1.15167
ASN_683 -2.65413 0.31639 2.47062 -0.18977 0.02885 0.31692 0.9276 -1.38217 -4e-05 -0.00133 -0.76729 -0.91924 0 0 0 0 0 0.05693 0.02582 0 1.70221 -0.66533 0 -0.93687 -0.02259 0.53506 -1.15836
GLU_684 -5.29679 0.50424 5.65264 -0.23887 0.06373 0.39988 2.67877 -2.5075 -0.01249 -0.04502 -3.86397 -0.4186 0 0 -0.51251 -0.88196 0 0.03123 0.28672 0 3.56014 -0.04168 0 -2.7348 -0.36544 0.3924 -3.34989
THR_685 -3.74224 0.64142 1.60519 -0.13295 0.05472 0.09529 0.52249 -1.12142 -4e-05 -0.00133 -0.53655 -1.03882 0 0 0 0 0 0.02734 0.08187 1.06971 0 -0.17491 2.35173 -1.0874 -0.13249 0.4923 -1.0261
TYR_686 -7.57012 0.80527 3.79414 -0.57282 0.13626 0.3201 2.33234 -2.40435 -0.0132 -0.07128 -3.31288 -0.22538 0 0 0 -0.31804 0 -0.00617 0.01626 0 2.15018 -0.10528 0.10117 1.2797 0.03878 0.60096 -3.02437
ALA_687 -2.55005 0.0935 2.37554 -0.02451 0 0 1.14527 -1.26317 -0.00302 -0.03304 -1.04496 -0.2015 0 0 -0.90267 0 0 -0.01656 0 0 0 -0.11524 0 1.8394 -0.45246 0.45114 -0.70233
GLY_688 -3.35032 0.19069 1.87432 -0.00033 0 0 0.45175 -1.29412 -0.00153 -0.00937 -0.19911 -0.18079 0 0 0 0 0 -0.10908 0 0 0 -0.45503 0 0.83697 -0.43795 0.29518 -2.38872
GLY_689 -2.58688 0.07457 2.59535 -6e-05 0 0 1.04391 -1.32348 -0.01968 -0.10338 -1.31199 -0.37738 0 0 0 0 0 -0.13915 0 0 0 -1.42278 0 0.83697 -0.12508 0.25278 -2.60628
GLN_690 -5.84415 0.27222 5.00904 -0.43113 0.17216 0.31084 2.76876 -2.66679 -0.01968 -0.10338 -2.40638 -0.68717 0 0 -0.90267 0 0 0.03093 0.18635 0 2.70798 0.31061 0 -0.18838 0.23657 0.22157 -1.02271
VAL_691 -5.08685 0.9251 0.7792 -0.27568 0.19371 0.0575 0.32777 -1.35815 -0.01273 -0.04549 0.03195 -0.22732 0 0 0 0 0 -0.0341 0.01472 0.26743 0 -0.78166 0 1.9342 0.12904 0.32411 -2.83726
VAL_692 -6.22174 0.39266 1.99937 -0.33567 0.48223 0.0749 2.28307 -1.98912 -0 -0 -2.30303 -0.74916 0 0 0 0 0 -0.03251 0.08555 1.86415 0 -0.7845 0 1.9342 -0.42402 0.37073 -3.35286
LYS_693 -5.24014 0.45367 3.77381 -0.49873 0.15137 0.24682 0.9583 -1.49323 -0.01273 -0.04549 -1.76949 0.1587 0 0 0 -0.48178 0 0.07251 0.42621 2.49455 0 0.07524 0 -1.5107 -0.25712 0.52305 -1.97519
VAL_694 -5.84883 0.77488 2.35836 -0.28181 0.17909 0.06302 1.9405 -1.86238 -0.00386 -0.01634 -1.51337 -0.37161 0 0 0 0 0 0.07724 0.0325 0.1755 0 -0.62632 0 1.9342 -0.16818 1.0912 -2.06621
PRO_695 -3.46353 0.60786 0.83635 -0.19566 0.09057 0.14244 0.56471 -0.59653 -0 -0 -0.66498 -0.14758 0 0 0 0 0 0.16016 0.01788 0.14594 0 -0.65006 0 -2.4119 0.2031 1.08723 -4.27398
ALA_696 -4.82937 0.77429 3.35926 -0.02966 0.01135 0 2.25091 -2.2384 -0.02066 -0.13467 -2.10835 -0.39859 0 0 -0.38102 0 0 0.16024 0 0 0 0.51382 0 1.8394 1.00711 1.24773 1.02339
PRO_697 -3.78757 0.86755 3.3224 -0.15109 0.00099 0.11106 2.04901 -1.54273 -0 -0 -1.31231 0.1261 0 0 0 0 0 0.20078 0.04878 0.17062 0 -1.17665 0 -2.4119 0.36984 1.52136 -1.59376
LEU_698 -7.49164 1.09602 2.33179 -0.71672 0.35138 0.31452 1.62312 -2.16789 -0 -0 -0.89006 0.05289 0 0 -0.52863 0 0 -0.13238 0.08914 0.56565 0 0.08953 0 0.18072 0.36604 0.97716 -3.88936
GLN_699 -5.3892 0.86871 3.99176 -0.42811 0.11105 0.3452 1.39434 -2.06468 -0.00226 -0.04575 -1.08481 -0.29456 0 0 0 -0.74784 0 -0.06396 0.0792 0 3.87701 -0.05693 0 -0.18838 0.54389 0.59302 1.4377
HIS_D_700 -8.03239 0.74238 5.90593 -0.39102 0.0029 0.48334 2.90691 -3.11542 -0 -0 -2.91411 -0.32265 0 0 -0.42718 -0.74784 0 0.01764 0.27059 0 2.59224 -0.14632 0 -0.45461 -0.22568 0.60777 -3.24752
ILE_701 -8.69045 2.2613 1.97013 -0.59854 1.02257 0.15291 1.87562 -2.08647 -0 -0 0.32426 -0.56461 0 0 0 0 0 0.32826 0.31736 2.0622 0 -0.49652 0 0.73287 -0.04371 2.17151 0.73869
PRO_702 -6.61084 1.42253 1.85553 -0.10269 0.01029 0.07547 0.89613 -0.94398 -0.04188 -0.34911 -0.20458 0.28917 0 0 0 0 0 -0.08638 0.07825 0.09657 0 -0.80865 0 -2.4119 0.09396 2.44911 -4.293
VAL_703 -7.49718 0.92608 1.36175 -0.24382 0.10237 0.04795 2.12683 -2.00817 -0.00171 -0.0215 -1.94682 -0.27333 0 0 0 0 0 -0.02117 0.15281 0.65589 0 -0.26998 0 1.9342 0.04461 0.98377 -3.94742
PHE_704 -10.7617 1.3117 1.39383 -0.52745 0.09991 0.28402 2.1907 -2.33554 -0.00404 -0.024 -2.50071 -0.03482 0 0 0 0 0 -0.00702 0.01366 0 2.15519 -0.16964 0 1.0402 -0.13539 0.59414 -7.41699
HIS_D_705 -8.15159 0.42348 6.99253 -0.41292 0.00552 0.27573 3.45497 -3.48268 -0.00098 -0.01034 -4.61145 -0.273 0 0 -0.91054 -0.76743 0 -0.00323 0.3224 0 2.39247 -0.02033 0 -0.45461 -0.1107 0.54303 -4.79969
LEU_706 -7.87149 1.19123 3.58978 -0.43328 0.13697 0.06427 1.45755 -2.39966 -0.03066 -0.18641 -1.99143 0.33595 0 0 -0.91054 0 0 -0.03197 0.70938 0.64515 0 0.00333 0 0.18072 -0.23812 0.78068 -4.99856
GLY_707 -3.03852 0.33557 3.41145 -0.0003 0 0 1.18971 -1.62323 -0.00672 -0.07651 -1.72985 -0.21729 0 0 -0.51539 0 0 -0.05771 0 0 0 0.34949 0 0.83697 -0.21673 0.58737 -0.77169
SER_708 -2.66338 0.40721 3.06163 -0.03003 0.04222 0.03176 0.89134 -1.19124 -0 -0 -0.66824 0.03328 0 0 0 -0.78677 0 -0.09236 0.00054 0.05073 0 0.26283 0.65006 -0.77834 0.17324 0.22296 -0.38255
ARG_709 -6.47436 0.75845 5.77732 -0.61894 0.07594 0.41128 1.16546 -2.43124 -0.03839 -0.29643 -1.52317 -0.03913 0 0 -0.51539 0 0 0.00365 0.23165 2.66817 0 -0.24153 0 -1.2888 0.00387 0.37021 -2.00138
GLU_710 -3.15643 0.06678 3.72466 -0.76591 0.35087 2.08759 1.15248 -1.5454 -0.0001 -0.00027 -2.34084 -2.47359 0 0 0 -0.65072 0 0.01419 0.02698 0 4.28904 -0.02029 0 -2.7348 -0.29019 0.35141 -1.91454
GLU_711 -2.95343 0.13267 2.08654 -0.21058 0.03017 0.30382 0.48697 -1.01304 -0 -0 0.30738 -0.49803 0 0 0 0 0 -0.00536 0.01195 0 3.17977 0.04554 0 -2.7348 -0.20365 0.21147 -0.82263
LEU_712 -5.28516 0.4746 2.07541 -0.52238 0.20159 0.15566 1.36018 -1.53053 -0.01484 -0.10677 -0.76614 0.05745 0 0 -0.77829 0 0 0.24857 0.21209 0.33188 0 0.03074 0 0.18072 -0.19248 0.2758 -3.5919
LEU_713 -4.60432 0.54175 1.80838 -0.59751 0.27442 0.17496 0.46471 -1.36179 -0 -0 -0.49985 0.14238 0 0 0 0 0 -0.06586 0.36968 1.71514 0 -0.12503 0 0.18072 -0.45954 0.37264 -1.66912
SER_714 -3.43422 0.30959 3.79508 -0.03045 0 0.05274 2.25633 -1.8738 -0 -0 -1.2193 -1.054 0 0 -0.91849 0 0 -0.00168 0.01744 1.27859 0 0.22711 0.60321 -0.77834 -0.22668 0.28861 -0.70826
GLY_715 -1.51522 0.11354 1.46674 -6e-05 0 0 0.66667 -0.80936 -0 -0 -0.79465 -0.3925 0 0 0 0 0 -0.10965 0 0 0 0.33982 0 0.83697 0.05808 0.17554 0.03592
ASN_716 -2.99328 0.16361 2.17829 -0.1976 0.03946 0.321 0.73023 -1.28356 -0.02065 -0.1635 -0.40162 -0.56774 0 0 -0.91849 0 0 0.08075 0.00248 0 2.51844 -0.54502 0 -0.93687 -0.04926 0.17247 -1.87084
VAL_717 -4.8032 0.89758 1.069 -0.28653 0.15942 0.06551 1.14181 -1.34766 -0 -0 -1.25637 -0.3205 0 0 0 0 0 -0.01117 0.00168 0.13417 0 -0.41561 0 1.9342 -0.14871 0.43919 -2.74719
PHE:CtermProteinFull_718 -2.49464 0.42652 1.04168 -0.96879 0.11616 1.00588 0.22009 -0.82361 -0.02065 -0.1635 -0.57651 -0.44619 0 0 0 0 0 0 0.07334 0 2.19238 0 0 1.0402 -0.12597 0.79547 1.29186
THR:NtermProteinFull_719 -2.71219 0.14713 2.32377 -0.19816 0.09769 0.0697 1.01789 -1.07918 -0.03149 -0.20528 -1.73961 -1.01872 0 0 0 0 0 0.02726 0.00289 0.13497 0 0 2.30769 -1.0874 0 0.09497 -1.84806
TYR_720 -5.15283 0.33251 3.66922 -0.82134 0.05876 0.12917 2.38484 -2.16053 -0 -0 -1.76713 -0.45756 0 0 0 0 0 0.01498 0.03441 0 1.83378 -0.26727 0.00058 1.2797 0.21286 0.25725 -0.4186
PHE_721 -7.31592 0.72888 1.28501 -0.53929 0.04754 0.25618 0.38082 -1.49627 -0 -0 -0.48543 -0.01234 0 0 0 0 0 0.19236 0.05073 0 1.98737 -0.22143 0 1.0402 0.06558 0.57988 -3.45612
ALA_722 -3.36649 0.62848 2.6941 -0.02403 0.00025 0 2.08384 -1.61872 -0 -0 -2.19625 -0.43772 0 0 0 0 0 -0.01771 0 0 0 -0.27246 0 1.8394 0.12221 1.03863 0.47352
PRO_723 -2.34093 0.34745 0.73076 -0.19263 0.00213 0.13729 0.36071 -0.57155 -0 -0 -0.19138 0.05659 0 0 0 0 0 -0.00821 0.00068 0.62454 0 -1.0319 0 -2.4119 -0.01775 0.71713 -3.78899
ASN_724 -3.50172 0.16236 4.15725 -0.37823 0.07624 0.75826 1.34106 -1.9991 -0.01941 -0.22259 -2.25043 -0.72532 0 0 0 0 0 0.07001 0.00182 0 2.00107 -0.68351 0 -0.93687 0.24952 0.17077 -1.72883
SER_725 -2.63397 0.27474 3.06048 -0.01688 0 0.03221 1.3452 -1.39676 -0 -0 -0.90646 -0.81834 0 0 0 -0.80143 0 -0.19177 0.02139 0.1586 0 -0.08381 1.85097 -0.77834 1.68329 0.23141 1.03052
THR_726 -5.55494 0.39384 2.66557 -0.11948 0.03795 0.05732 1.76671 -1.66528 -0.01383 -0.12119 -0.88898 -0.91727 0 0 0 -0.62331 0 -0.03914 0.13689 0.10717 0 -0.11883 2.3039 -1.0874 0.89429 0.345 -2.44103
GLY_727 -3.75774 0.42718 3.57779 -0.00036 0 0 1.72281 -1.96577 -0.01317 -0.13196 -2.29909 -0.19215 0 0 0 0 0 -0.06657 0 0 0 -0.88637 0 0.83697 -0.00279 0.526 -2.22522
LEU_728 -8.13564 0.95087 2.6219 -0.50342 0.1001 0.10617 2.19472 -2.14179 -0.00882 -0.02849 -1.93302 0.16006 0 0 0 0 0 0.04073 0.04523 0.72911 0 -0.08914 0 0.18072 0.59501 0.70097 -4.41472
ARG_729 -4.93896 0.19895 4.57659 -0.74384 0.17415 0.48928 2.43401 -2.25062 -0.00782 -0.0321 -2.97029 0.27179 0 0 0 0 0 -0.04462 0.07166 2.21887 0 0.19117 0 -1.2888 0.41746 0.51246 -0.7207
ILE_730 -8.41711 1.20815 2.41554 -0.50353 0.50284 0.1164 2.58103 -2.2097 -0.01164 -0.03642 -2.83106 -9e-05 0 0 0 0 0 0.16564 0.19595 0.32423 0 -0.73988 0 0.73287 -0.11647 0.60258 -6.02067
GLN_731 -5.85631 0.377 4.60424 -0.37364 0.07473 0.24477 2.90643 -2.2719 -0.02313 -0.17093 -3.90964 -0.25221 0 0 0 0 0 -0.02179 0.04471 0 2.92389 0.2499 0 -0.18838 -0.1726 0.62298 -1.19189
HIS_732 -5.71054 0.3306 4.99321 -0.63739 0.02601 0.4734 2.36209 -2.54536 -0.04777 -0.34202 -1.98233 -0.96397 0 0 0 0 0 -0.00598 0.24306 0 1.89836 -0.47958 0 -0.45461 0.07821 0.34677 -2.41783
GLY_733 -1.63534 0.15639 1.79393 -0.00018 0 0 0.52504 -0.92817 -0 -0 -0.11704 -0.3088 0 0 0 0 0 -0.28549 0 0 0 -1.33629 0 0.83697 0.0499 0.20157 -1.04752
PHE_734 -7.58179 0.90947 1.54387 -0.95146 0.68137 0.53688 1.50401 -1.79147 -0 -0 -0.57583 -0.15972 0 0 0 0 0 -0.04232 0.10535 0 4.12023 -0.21317 0 1.0402 -0.11618 0.17632 -0.81426
GLU_735 -6.87842 0.57487 5.94673 -0.35194 0.08932 0.46657 2.83457 -3.09875 -0.00509 -0.04728 -2.51443 -0.46894 0 0 0 0 0 0.03702 0.13649 0 3.43287 0.00904 0 -2.7348 -0.08963 0.47327 -2.18853
THR_736 -5.56472 0.44205 4.25642 -0.16748 0.0849 0.0613 2.71693 -2.44296 -0.00744 -0.02551 -2.87972 -0.29268 0 0 0 0 0 -0.04105 0.00438 0.13011 0 -0.10242 2.3183 -1.0874 0.05602 0.50168 -2.03929
ILE_737 -8.79925 0.88017 2.89877 -0.53429 0.24497 0.14624 2.88789 -2.57978 -0.01442 -0.05143 -2.83787 0.09833 0 0 0 0 0 -0.05389 0.37715 3.13083 0 -0.77517 0 0.73287 -0.22754 0.46238 -4.01404
LEU_738 -6.03323 0.48434 3.87602 -0.62672 0.38171 0.24716 2.9097 -2.33407 -0.01676 -0.05917 -3.01141 -0.05539 0 0 0 0 0 -0.02369 0.05285 1.34834 0 -0.2263 0 0.18072 -0.2702 0.52828 -2.64782
ILE_739 -8.22237 1.66301 1.49826 -0.47313 0.43762 0.09751 2.28589 -1.88387 -0.01073 -0.03945 -2.35432 0.10902 0 0 0 0 0 -0.06642 0.05422 0.39733 0 -0.78478 0 0.73287 -0.23136 0.59096 -6.19974
GLN_740 -6.52327 0.71071 5.71622 -0.67924 0.08629 0.47081 3.23837 -2.69728 -0.01489 -0.13506 -3.90456 -0.39861 0 0 -0.97515 -0.62331 0 0.15492 0.31369 0 3.17199 -0.1245 0 -0.18838 0.46567 1.44451 -0.49106
PRO_741 -7.55675 1.2871 3.24463 -0.17884 0.00103 0.1227 1.40821 -1.44535 -0 -0 -1.37414 0.15226 0 0 -0.97515 0 0 0.23814 0.04376 0.40301 0 -0.93151 0 -2.4119 0.51706 1.41794 -6.03781
PHE_742 -8.75456 0.83787 1.42022 -0.59144 0.05462 0.26829 1.28859 -1.78628 -0.0396 -0.25983 -0.73594 0.1062 0 0 0 0 0 -0.04314 0.22992 0 2.23323 -0.01009 0 1.0402 0.09886 0.5506 -4.09229
GLY_743 -3.11431 0.2886 3.18892 -0.00182 0 0 1.35222 -1.6499 -0.04831 -0.25919 -0.29146 -0.38416 0 0 0 0 0 -0.0276 0 0 0 -1.43398 0 0.83697 0.54511 0.36817 -0.63074
TYR_744 -5.96237 0.46602 4.1433 -0.60863 0.02174 0.28198 1.83508 -2.13916 -0 -0 -0.91769 -0.26614 0 0 0 0 0 -0.03032 0.00504 0 2.90904 0.01257 0.00208 1.2797 0.18627 0.23608 1.45461
ASP_745 -5.2473 0.48486 6.14234 -0.12178 0.03833 0.38012 3.01167 -2.73293 -0 -0 -4.14263 -0.14945 0 0 0 -1.81867 0 -0.04835 0.00245 0 2.57682 -0.36848 0 -2.3716 -0.23013 0.40795 -4.18679
GLY_746 -3.94724 0.163 3.13183 -0.00087 0 0 2.48964 -1.89249 -0 -0 -3.03184 -0.33679 0 0 0 0 0 0.09296 0 0 0 0.87656 0 0.83697 0.80589 0.51714 -0.29524
PHE_747 -10.1618 1.68298 2.78352 -0.80958 0.14383 0.07623 2.52903 -2.64243 -0.01099 -0.0508 -2.4042 -0.50069 0 0 0 0 0 0.05521 0.25866 0 2.04906 -0.22641 0 1.0402 1.21013 0.9727 -4.00529
ARG_748 -10.8234 0.94762 8.98096 -0.66638 0.15559 0.41512 4.16294 -3.97329 -0.01841 -0.0942 -3.99527 0.75872 0 0 0 -0.50331 0 0.17791 0.46193 2.67471 0 -0.15722 0 -1.2888 0.1545 1.54667 -1.08358
VAL_749 -6.57519 0.64649 2.28046 -0.3685 0.22886 0.08974 2.34858 -1.99158 -0.01099 -0.0508 -2.68377 -0.17543 0 0 0 0 0 -0.0732 0.00015 0.88754 0 -0.79343 0 1.9342 -0.29924 0.99157 -3.61453
ARG_750 -9.33574 0.7987 6.79428 -0.60547 0.08341 0.392 3.58431 -3.22911 -0.0158 -0.13174 -3.60168 0.25877 0 0 0 0 0 0.00792 0.1073 2.06633 0 -0.20813 0 -1.2888 -0.30101 0.39065 -4.2338
ALA_751 -5.68368 0.65494 2.5955 -0.01957 0 0 2.33893 -2.21242 -0 -0 -2.68584 -0.37435 0 0 0 0 0 0.05733 0 0 0 -0.50988 0 1.8394 -0.10762 0.48885 -3.6184
TRP_752 -8.65528 1.2273 4.25049 -1.08589 0.27558 0.85751 2.63278 -2.65865 -7e-05 -0.0014 -2.07339 -0.03363 0 0 0 0 0 0.05394 0.21202 0 2.52174 -0.19842 0 1.6906 5.73312 1.18101 5.92935
PRO_753 -6.08554 0.88663 2.70508 -0.19021 0.00575 0.13674 1.39782 -1.28489 -0 -0 -0.68557 0.20442 0 0 0 0 0 0.07476 0.02436 0.31333 0 -0.87041 0 -2.4119 6.32515 1.64341 2.18895
PHE_754 -6.99263 0.8036 2.41731 -0.53348 0.06932 0.28658 1.13481 -2.01242 -0 -0 -0.6392 -0.14178 0 0 0 0 0 0.35413 0.01534 0 2.5165 -0.35281 0 1.0402 1.09095 1.54468 0.6011
ARG_755 -4.64415 0.69985 4.52569 -0.9281 0.18736 0.75543 1.86984 -2.02861 -0 -0 -1.56274 -0.14226 0 0 -0.41645 0 0 1.19943 0.27783 2.44855 0 -0.15343 0 -1.2888 1.23041 1.83468 3.86454
PRO_756 -3.19787 0.7962 1.57047 -0.1779 0.01492 0.12973 0.26039 -0.65052 -0 -0 0.35662 -0.06005 0 0 0 0 0 0.25502 0.06705 1.34127 0 -0.511 0 -2.4119 1.497 1.81789 1.09733
PRO_757 -4.01102 0.57147 2.54563 -0.14819 0.00018 0.10663 1.07628 -0.95234 -0 -0 -0.52165 0.18303 0 0 0 0 0 0.01822 0.00743 0.53357 0 -1.03928 0 -2.4119 0.59106 1.01302 -2.43787
SER_758 -1.17814 0.0706 1.36087 -0.0264 0 0.02247 0.3644 -0.65229 -0.00678 -0.10836 -0.38369 -0.23679 0 0 0 0 0 -0.0058 0.00131 0.4262 0 -0.01176 0.60062 -0.77834 -0.46735 0.3366 -0.67262
GLY_759 -1.61616 0.13065 1.31836 -0.00026 0 0 0.56839 -0.76 -0 -0 -0.513 -0.16574 0 0 0 0 0 -0.10154 0 0 0 -0.71899 0 0.83697 -0.31134 0.37432 -0.95834
ASN_760 -4.14105 0.29343 3.92819 -0.32402 0.08935 0.61111 1.45536 -1.88677 -0 -0 -1.1036 -0.7928 0 0 -0.34993 0 0 -0.03964 0.03887 0 1.73423 -0.96466 0 -0.93687 1.021 0.51471 -0.85308
GLU_761 -5.46432 0.25996 5.77469 -0.55573 0.37869 1.65688 2.08205 -2.48377 -7e-05 -0.0014 -2.73191 -1.18274 0 0 -0.34993 0 0 1.05714 0.22811 0 5.2421 0.17095 0 -2.7348 1.366 0.84039 3.55227
ILE_762 -8.51975 1.21865 2.5058 -0.50409 0.44596 0.09849 1.662 -2.28701 -0.01315 -0.13267 -1.14303 0.50531 0 0 -0.60871 0 0 -0.04785 0.08698 1.00311 0 0.1234 0 0.73287 0.19433 1.63411 -3.04524
SER_763 -5.30559 0.8251 3.75461 -0.04561 0.00584 0.06916 1.92396 -2.01487 -0 -0 -0.34212 -0.87448 0 0 -0.48859 0 0 0.05246 0.0663 0.47762 0 0.00799 1.74577 -0.77834 -0.17405 1.3071 0.21228
PHE_764 -9.15309 2.17038 1.64809 -0.5921 0.09774 0.26781 1.7907 -2.01552 -0 -0 0.41698 0.10165 0 0 0 0 0 0.18778 1.17579 0 1.98275 -0.08909 0 1.0402 0.13307 2.05285 1.21598
ILE_765 -4.04604 1.10107 1.25594 -0.48297 0.4195 0.11195 0.70898 -1.00283 -0 -0 1.01891 -0.06398 0 0 0 0 0 0.41392 0.00836 0.35899 0 -0.76154 0 0.73287 -0.06578 2.27321 1.98056
TYR_766 -6.65057 0.78772 2.21584 -0.78359 0.03707 0.17984 1.58441 -1.76962 -0 -0 -0.73403 -0.41603 0 0 0 0 0 0.09969 0.07894 0 1.95071 0.03812 5e-05 1.2797 -0.51926 1.0771 -1.54392
ASP_767 -2.59741 0.51507 2.60174 -0.12768 0.01683 0.39758 0.61627 -1.22483 -0.0081 -0.10061 -0.12837 -1.02814 0 0 0 0 0 0.01002 0.24314 0 3.0833 -0.67597 0 -2.3716 -0.12993 1.33609 0.42739
PRO_768 -4.65219 0.87728 3.18545 -0.20671 0.00935 0.15236 1.54345 -1.35372 -0 -0 -0.22186 -0.12349 0 0 0 0 0 0.16386 0.02529 0.49552 0 -0.70294 0 -2.4119 0.06907 1.58555 -1.56563
PRO_769 -5.57033 1.06614 3.83581 -0.08337 0 0.05207 2.0973 -1.68485 -0 -0 -1.12484 0.7221 0 0 0 0 0 -0.13165 0.00527 0.59043 0 -0.10802 0 -2.4119 -0.27686 1.2138 -1.80891
ILE_770 -5.78839 0.82843 3.10299 -0.73504 0.49366 0.2773 1.94133 -1.94613 -0 -0 -0.37615 0.15153 0 0 0 0 0 -0.28148 0.00692 0.77238 0 0.43632 0 0.73287 0.05428 0.67836 0.34917
GLU_771 -3.17623 0.45168 3.57117 -0.22007 0.03174 0.32229 1.42941 -1.53006 -0.00364 -0.06558 -0.70046 -0.62919 0 0 0 0 0 -0.06419 0.0054 0 3.26815 -0.29357 0 -2.7348 -0.09903 0.39405 -0.04296
GLY_772 -3.29293 0.42265 3.5692 -7e-05 0 0 1.92561 -1.90597 -0.0161 -0.09088 -2.3763 -0.35553 0 0 -0.37059 0 0 -0.06597 0 0 0 0.43376 0 0.83697 -0.25693 0.28128 -1.26179
TYR_773 -8.64369 1.42927 3.35016 -0.65835 0.1876 0.35471 2.83247 -2.73829 -0.00098 -0.00589 -1.37993 -0.14992 0 0 -0.37605 -0.52672 0 1e-05 0.01219 0 1.94726 -0.42181 0.30169 1.2797 -0.04764 0.84739 -2.40683
GLU_774 -3.24537 0.58218 2.95934 -0.21459 0.04417 0.33045 1.48857 -1.47488 -0 -0 -1.45188 -0.55431 0 0 0 -0.80143 0 -0.03396 0.005 0 2.89262 -0.14341 0 -2.7348 -0.13389 0.85686 -1.62934
ASP_775 -1.46733 0.0654 1.66747 -0.11445 0.00869 0.3494 0.43565 -0.83501 -0 -0 0.05907 -0.47798 0 0 0 0 0 -0.09845 0.02027 0 1.73867 -0.00258 0 -2.3716 -0.19117 0.32459 -0.88935
THR_776 -3.0225 0.24161 3.69516 -0.13912 0.08002 0.09106 1.63367 -1.80568 -0.00364 -0.06558 -1.82424 -0.97602 0 0 -1.03652 0 0 -0.01033 0.01454 0.03865 0 -0.2888 2.38244 -1.0874 -0.1588 0.2789 -1.96261
ALA_777 -3.4126 0.37751 1.78408 -0.0257 0.00017 0 1.2677 -1.44855 -0 -0 -0.81301 -0.21376 0 0 0 0 0 -0.03147 0 0 0 -0.05593 0 1.8394 -0.35239 0.24867 -0.8359
HIS_D_778 -2.96093 0.04083 3.39268 -0.81642 0.05384 1.06156 2.11463 -1.66625 -0.0161 -0.09088 -1.5289 -0.4194 0 0 -1.04198 0 0 0.03926 0.00085 0 1.52962 -0.33011 0 -0.45461 -0.26928 0.19817 -1.16341
GLY_779 -1.26 0.03938 1.31275 -0.00015 0 0 0.32878 -0.68199 -0 -0 0.10776 -0.29235 0 0 0 0 0 -0.23707 0 0 0 -1.35178 0 0.83697 0.24081 0.26026 -0.69663
MET_780 -8.44032 0.93648 3.47871 -0.38061 0.05596 0.04244 0.95448 -2.08965 -0.01185 -0.09814 0.32978 0.3015 0 0 0 0 0 -0.04981 0.2495 1.81226 0 0.27933 0 0.60916 -0.13959 0.49645 -1.66392
SER_781 -2.55359 0.1122 2.62893 -0.03041 0 0.05253 1.15532 -1.30194 -0.01991 -0.14501 -0.29238 -0.9201 0 0 0 0 0 -0.03875 0.00121 0.71957 0 0.40621 0.61454 -0.77834 -0.18471 0.42717 -0.14747
TYR_782 -7.48702 1.20534 1.55922 -0.66341 0.25105 0.39873 1.56271 -1.63865 -0.02392 -0.13608 -1.10575 -0.23107 0 0 0 -0.52672 0 0.00748 0.16694 0 2.45088 -0.15766 0.01236 1.2797 0.42677 0.51741 -2.13168
ASP_783 -3.55414 0.12465 5.27101 -0.20963 0.04675 0.67424 2.98102 -2.2495 -0.00693 -0.02074 -2.93905 -1.24142 0 0 0 -0.85829 0 0.01329 0.0468 0 2.07798 -0.39994 0 -2.3716 0.40094 0.64797 -1.56661
THR_784 -2.52912 0.15657 1.45224 -0.17571 0.09707 0.06522 0.75387 -0.98253 -0.02622 -0.17579 -0.25829 -0.20186 0 0 0 0 0 -0.05613 0.0033 0.10156 0 0.00671 2.27823 -1.0874 0.08331 0.4171 -0.07787
ALA_785 -2.65516 0.13189 2.91727 -0.01956 0 0 1.94281 -1.55272 -0.01071 -0.05496 -2.27524 -0.35837 0 0 0 0 0 -0.0144 0 0 0 -0.42829 0 1.8394 0.07975 0.28881 -0.16949
THR_786 -3.59209 0.38111 1.56526 -0.11486 0.06027 0.08064 0.75652 -1.07853 -0 -0 -0.86849 -0.55742 0 0 0 0 0 -0.00645 0.00494 0.09085 0 -0.56489 2.28764 -1.0874 -0.12868 0.22429 -2.54728
THR_787 -3.95141 0.4123 4.11327 -0.10159 0.09721 0.05857 2.20678 -1.90339 -0 -0 -1.91029 -0.87479 0 0 0 0 0 0.14896 0.13012 0.23363 0 -0.66334 2.26016 -1.0874 -0.04262 0.36979 -0.50405
GLY_788 -0.99636 0.08081 1.13571 -4e-05 0 0 0.41847 -0.57757 -0 -0 0.54291 -0.37756 0 0 0 0 0 -0.19174 0 0 0 0.35849 0 0.83697 0.31264 0.51466 2.05738
THR_789 -3.50647 0.98296 2.21106 -0.12687 0.06394 0.07871 0.51685 -1.06103 -0.01503 -0.11905 0.05233 -1.11381 0 0 0 0 0 -0.03404 0.06099 0.01658 0 -0.29 2.2954 -1.0874 0.0132 0.54165 -0.52003
GLU_790 -3.55646 0.63964 4.3091 -0.25448 0.10196 0.44986 1.77486 -1.89054 -0.01503 -0.11905 -2.2218 -0.47645 0 0 -0.58605 0 0 1.12753 0.00363 0 2.78737 0.63816 0 -2.7348 2.67209 2.4438 5.09333
PRO_791 -6.44784 1.65698 4.65501 -0.11974 0.00079 0.09066 2.28577 -1.91423 -0.00274 -0.00774 -1.91227 0.28579 0 0 0 0 0 -0.07594 0.28423 0.15819 0 -1.06215 0 -2.4119 2.44589 2.53989 0.44864
ARG_792 -8.19722 0.61138 6.05621 -0.67671 0.10199 0.44404 3.13208 -2.8702 -0.01157 -0.03926 -3.96626 0.10344 0 0 -0.58605 0 0 -0.0557 0.23002 3.01706 0 0.05321 0 -1.2888 -0.40044 0.57818 -3.76459
THR_793 -5.73531 0.34648 4.57095 -0.17854 0.0963 0.06507 3.18169 -2.43507 -0.01 -0.05259 -2.92723 -0.29833 0 0 0 -0.60108 0 -0.04658 0.02267 0.13489 0 -0.03934 2.28978 -1.0874 0.08523 0.32952 -2.28888
LEU_794 -7.55462 0.96666 3.03695 -0.55416 0.33438 0.15254 2.67202 -2.3539 -0.01157 -0.03926 -2.08266 0.03329 0 0 0 0 0 -0.0059 0.07382 1.08483 0 -0.19235 0 0.18072 0.27557 0.40332 -3.58033
ARG_795 -6.00181 0.39107 5.45314 -0.90684 0.15215 0.67421 2.92393 -2.52357 -0.01867 -0.14043 -3.68636 0.29313 0 0 0 -0.85829 0 -0.08125 0.06849 2.46878 0 0.16468 0 -1.2888 0.30598 0.43147 -2.179
ASN_796 -7.05739 0.63213 5.85098 -0.21086 0.03321 0.32463 2.487 -2.93743 -0.03286 -0.22825 -2.12223 -0.88877 0 0 0 0 0 -0.03302 0.04768 0 3.13097 -0.56161 0 -0.93687 0.30508 0.41784 -1.77977
GLY_797 -3.22475 0.51634 2.47855 -0.0002 0 0 1.1139 -1.38829 -0 -0 -0.30405 -0.3145 0 0 0 0 0 -0.30894 0 0 0 -1.35032 0 0.83697 0.25598 0.39845 -1.29085
ASN_798 -5.0127 0.32144 4.71167 -0.19032 0.03218 0.30569 2.22314 -2.26582 -0.01037 -0.04378 -3.88085 -0.40037 0 0 0 -0.67255 0 -0.04456 0.01849 0 1.89247 -0.36029 0 -0.93687 -0.3042 0.34453 -4.27305
ILE_799 -8.05768 0.52716 2.80426 -0.45476 0.30529 0.0951 2.20571 -2.68727 -0.0263 -0.16409 -1.95516 0.02787 0 0 0 0 0 -0.01759 0.00842 0.36724 0 -0.74689 0 0.73287 -0.56144 0.46395 -7.1333
ILE_800 -8.43827 1.37145 3.62276 -0.51135 0.56061 0.12782 2.76235 -2.62571 -0.01288 -0.05147 -2.47873 0.02391 0 0 0 0 0 0.51647 0.04705 0.39172 0 -0.77737 0 0.73287 -0.4523 0.73149 -4.45958
LEU_801 -8.88867 1.21362 1.66265 -0.57912 0.18375 0.14264 2.22466 -2.29059 -0.01835 -0.06504 -2.19835 0.19372 0 0 0 0 0 -0.06043 0.21072 0.73467 0 -0.27742 0 0.18072 -0.18395 1.04451 -6.77027
ARG_802 -7.50635 0.41472 5.58491 -0.70072 0.1221 0.44235 3.271 -2.83251 -0.01026 -0.03444 -3.27982 0.57169 0 0 0 -0.60108 0 0.00343 0.11636 2.20536 0 0.09265 0 -1.2888 0.06081 0.67796 -2.69063
THR_803 -6.39433 0.69578 3.41524 -0.18399 0.15035 0.07255 2.9423 -2.26886 -0.00824 -0.03434 -3.14334 -0.31027 0 0 0 0 0 -0.07205 0.00376 0.14669 0 0.05792 2.28638 -1.0874 0.11592 0.25589 -3.36006
THR_804 -5.01878 0.86344 3.72954 -0.11229 0.15334 0.06888 2.4536 -2.03296 -0.00775 -0.02675 -1.5663 -0.85573 0 0 0 0 0 0.11061 0.2812 0.13037 0 -0.64526 2.28794 -1.0874 0.1247 1.03985 -0.10974
GLY_805 -2.13423 0.36033 2.05994 -0.00101 0 0 0.83267 -1.08601 -0 -0 0.10594 -0.29043 0 0 0 0 0 -0.10142 0 0 0 -1.43332 0 0.83697 0.54964 1.09182 0.79089
TRP_806 -7.24158 1.11914 4.46735 -0.96161 0.02084 0.24746 2.36674 -2.67247 -0.00317 -0.06081 -1.15279 -0.63673 0 0 -0.66376 0 0 0.03853 0.01147 0 2.2544 -0.03783 0 1.6906 0.23716 0.46029 -0.51676
GLY_807 -1.57754 0.07771 1.55277 -5e-05 0 0 0.57423 -0.86064 -0.00228 -0.00992 0.53413 -0.3907 0 0 0 0 0 -0.06325 0 0 0 0.27777 0 0.83697 -0.27957 0.4134 1.08302
GLY_808 -3.1422 0.52841 2.67191 -6e-05 0 0 1.42194 -1.51873 -0 -0 -0.57401 -0.38781 0 0 0 0 0 -0.11691 0 0 0 0.31302 0 0.83697 0.00374 0.20458 0.24085
THR_809 -4.87422 0.642 4.7116 -0.11097 0.09248 0.06937 2.37436 -2.46041 -0.00228 -0.00992 -0.26476 -1.03625 0 0 -0.55849 0 0 0.03018 0.11075 0.2944 0 -0.44967 2.32833 -1.0874 0.19944 0.34681 0.34534
THR_810 -4.50841 0.33022 2.50059 -0.12147 0.02608 0.06096 1.26317 -1.58984 -0.02287 -0.16199 -0.87108 -0.97595 0 0 -0.44384 0 0 0.01497 0.16483 0.07912 0 -0.04597 2.32658 -1.0874 0.03899 0.48158 -2.54173
ALA_811 -3.41019 0.63276 2.84671 -0.02486 0.00178 0 1.60871 -1.84192 -0 -0 -0.51349 -0.44657 0 0 -0.55849 0 0 -0.05153 0 0 0 -0.03783 0 1.8394 0.2298 0.30446 0.57872
GLY_812 -2.13566 0.04633 2.03218 -6e-05 0 0 0.67499 -1.12915 -0 -0 -0.61709 -0.39618 0 0 0 0 0 -0.07754 0 0 0 0.25925 0 0.83697 0.41906 0.18207 0.09518
TYR_813 -7.84314 0.86097 2.69352 -0.86094 0.05577 0.22718 1.74214 -2.20215 -0.0013 -0.00972 -0.73359 -0.4973 0 0 0 0 0 -0.00544 0.07968 0 2.07839 -0.24312 0.00989 1.2797 0.28106 0.18055 -2.90786
ARG_814 -8.51398 0.71476 7.10894 -0.47265 0.06378 0.23331 3.45128 -3.49266 -0.02789 -0.14341 -1.93415 0.46103 0 0 0 0 0 -0.03407 0.40652 2.19156 0 -0.1892 0 -1.2888 0.45116 0.31092 -0.70357
LEU_815 -7.54612 0.52377 1.84274 -0.46544 0.18064 0.09419 2.60597 -1.98501 -0 -0 -1.74346 0.11851 0 0 0 0 0 -0.01826 0.06929 0.79978 0 -0.35824 0 0.18072 0.07141 0.48651 -5.14299
SER_816 -5.58447 0.39397 4.64938 -0.03216 0.00054 0.05333 3.0885 -2.49697 -0.0156 -0.07712 -2.82813 -0.81714 0 0 0 -0.64897 0 -0.02608 0.01783 0.27825 0 -0.12379 1.72101 -0.77834 0.0494 0.551 -2.62556
PHE_817 -9.93259 1.01764 2.64077 -0.59959 0.02578 0.30507 3.41849 -2.61239 -0 -0 -3.80304 0.17165 0 0 0 0 0 -0.0413 0.06411 0 2.20121 -0.21177 0 1.0402 0.03021 0.50608 -5.77947
TYR_818 -10.1096 0.81709 5.72403 -0.60324 0.08367 0.33347 3.19794 -3.42675 -0.00536 -0.01776 -2.77217 -0.15611 0 0 0 0 0 0.23038 0.16005 0 1.96229 -0.36987 0.00047 1.2797 -0.27118 0.635 -3.30792
ARG_819 -8.71612 0.60631 8.93982 -0.96147 0.33092 0.60192 4.59944 -4.06176 -0.00808 -0.03481 -6.20304 0.54624 0 0 -0.97356 -0.74306 0 0.06767 0.15635 2.46654 0 -0.13057 0 -1.2888 -0.32817 0.9347 -4.19951
VAL_820 -5.4339 0.92539 2.05935 -0.28921 0.19918 0.06178 0.96218 -1.66527 -0 -0 -0.63677 0.14926 0 0 0 0 0 -0.08618 0.02008 0.05767 0 -0.38536 0 1.9342 -0.42024 0.72395 -1.8239
ASN_821 -4.52909 0.44428 4.7544 -0.26982 0.07689 0.44046 1.93301 -2.36531 -0 -0 -1.15634 -0.89546 0 0 -0.89501 0 0 -0.06781 0.02365 0 2.13356 -0.57821 0 -0.93687 0.23711 0.26496 -1.3856
ASP_822 -1.44068 0.07098 2.02442 -0.11708 0.01006 0.36152 0.54036 -0.92493 -0 -0 -0.02781 -0.44149 0 0 0 0 0 -0.11376 0.02253 0 1.77561 -0.01768 0 -2.3716 0.31084 0.18362 -0.15507
ASP_823 -1.86366 0.23427 2.35287 -0.12083 0.0241 0.3769 0.84838 -1.07795 -0 -0 -0.99886 -0.20585 0 0 -0.89501 0 0 -0.06799 0.00291 0 2.44209 -0.3792 0 -2.3716 -0.56548 0.15613 -2.10878
GLY_824 -2.04874 0.21847 2.7816 -0.0003 0 0 0.82863 -1.36031 -0 -0 -1.09767 -0.18726 0 0 0 0 0 -0.09248 0 0 0 -1.51 0 0.83697 0.27456 0.22134 -1.13518
SER_825 -2.90054 0.30238 2.00842 -0.02758 0 0.06219 0.59662 -1.01339 -0 -0 -0.27226 -0.46789 0 0 0 0 0 -0.00124 0.00706 0.16983 0 -0.42532 0.60184 -0.77834 0.37264 0.32544 -1.44013
GLU_826 -4.58228 0.3704 5.19383 -0.31653 0.07059 0.40925 2.80638 -2.24714 -0 -0 -2.85221 -0.29214 0 0 0 -0.36451 0 -0.07165 0.04725 0 3.23148 0.32413 0 -2.7348 -0.10404 0.36388 -0.74811
THR_827 -4.00143 0.29342 1.95807 -0.16209 0.07376 0.06036 0.74147 -1.37726 -0.00106 -0.02911 -0.13974 -0.13496 0 0 0 0 0 -0.00426 0.08213 0.04506 0 0.05059 2.25779 -1.0874 -0.00178 0.29451 -1.08192
LEU_828 -7.7568 0.52312 2.75627 -0.46911 0.15882 0.1013 1.87101 -2.23802 -0 -0 -0.06743 0.15637 0 0 0 0 0 0.00566 0.07176 0.61711 0 -0.2388 0 0.18072 0.02931 0.29345 -4.00527
LEU_829 -7.24325 0.62661 2.30264 -0.55711 0.12974 0.14519 2.1293 -2.00897 -0.011 -0.06846 -1.98337 0.18281 0 0 0 0 0 -0.06575 0.01812 0.42506 0 -0.04863 0 0.18072 0.80739 0.5507 -4.48826
THR_830 -6.36902 0.80331 5.12486 -0.17559 0.13163 0.06151 3.25699 -2.81864 -0.0127 -0.07246 -2.97014 -0.26413 0 0 0 -0.64897 0 0.00933 0.0335 0.20511 0 -0.21163 2.29682 -1.0874 0.63614 0.63439 -1.43707
ASN_831 -7.93598 0.70272 5.43545 -0.18062 0.00129 0.25647 3.53341 -3.08267 -0.01223 -0.07395 -3.82862 -0.58012 0 0 0 0 0 0.01796 0.05066 0 4.58067 -0.08189 0 -0.93687 0.06137 0.51134 -1.56162
GLU_832 -6.71057 0.33129 6.9562 -0.36064 0.13118 0.47664 2.57383 -2.90059 -0.03884 -0.34755 -2.33675 -0.4706 0 0 0 -0.80459 0 0.06253 0.22252 0 4.44703 0.21373 0 -2.7348 0.29872 0.62826 -0.36301
TYR_833 -9.4576 1.24275 4.15346 -0.5606 0.2448 0.28973 3.13337 -2.54515 -0.00236 -0.01003 -0.66186 -0.38368 0 0 -0.83288 0 0 -0.0504 0.00242 0 3.45809 -0.21952 0.00234 1.2797 -0.00435 0.78797 -0.1338
ALA_834 -3.789 0.82159 2.97002 -0.02393 1e-05 0 1.3032 -1.77421 -0 -0 -0.60655 -0.32712 0 0 -0.44384 0 0 0.02053 0 0 0 -0.26065 0 1.8394 0.62132 1.68969 2.04046
PRO_835 -4.3488 1.06535 3.28818 -0.11165 0.00361 0.08045 0.25289 -1.32735 -0 -0 0.18407 0.27409 0 0 0 0 0 -0.08109 0.03423 0.13211 0 -0.87293 0 -2.4119 0.57242 1.67781 -1.5885
LEU_836 -4.7863 0.30599 3.14702 -0.70323 0.22687 0.29422 1.04065 -1.52638 -0.00044 -0.00135 -0.48651 0.10567 0 0 0 0 0 0.07014 0.05734 1.00342 0 -0.24832 0 0.18072 -0.4666 0.70562 -1.08148
LYS_837 -4.1086 0.3744 4.15727 -0.48406 0.15012 0.26817 1.44239 -1.67321 -0.0097 -0.03683 -0.53282 0.01368 0 0 0 0 0 0.0079 0.01689 1.80459 0 0.00173 0 -1.5107 -0.19248 0.71531 0.40406
SER_838 -1.79732 0.22981 1.89731 -0.0316 0.00166 0.05311 0.66159 -0.90035 -0 -0 0.631 -0.96229 0 0 0 0 0 0.05781 0.00615 0.14397 0 -0.41805 0.60466 -0.77834 -0.09725 0.53839 -0.15976
LEU_839 -2.19067 0.26887 2.01877 -0.48615 0.21159 0.1198 0.58373 -0.88394 -0 -0 0.1621 0.18232 0 0 0 0 0 -0.00831 0.03954 0.29875 0 -0.2642 0 0.18072 -0.23166 0.29952 0.30076
ASN_840 -4.89088 1.06553 5.11558 -0.24639 0.01244 0.36863 2.15015 -2.23365 -0.0123 -0.1662 -0.13781 -0.40086 0 0 -1.10852 0 0 0.02825 0.00709 0 2.76976 0.2304 0 -0.93687 -0.17628 1.03414 2.4722
PRO_841 -4.20576 0.7874 3.64063 -0.0688 0 0.04278 1.11852 -1.45074 -0 -0 0.33764 0.56087 0 0 0 0 0 -0.18512 0.17493 0.20568 0 -0.73428 0 -2.4119 0.19466 1.73633 -0.25715
ARG_842 -5.79917 0.5296 4.32009 -1.08733 0.38083 1.07999 1.87433 -2.01209 -0 -0 -1.56278 0.26808 0 0 -1.9414 0 0 -0.05883 0.13539 3.39277 0 0.15336 0 -1.2888 0.28685 1.18629 -0.14281
TYR_843 -6.43141 0.53202 4.33382 -0.80453 0.07703 0.11121 2.44145 -2.5821 -0.02022 -0.11013 -1.73045 -0.47365 0 0 0 0 0 0.00234 0.00719 0 1.8256 -0.29406 0.00095 1.2797 0.62187 0.5574 -0.65596
TYR_844 -7.26039 0.72532 2.85338 -0.70389 0.0777 0.40386 1.47262 -2.26953 -0.01486 -0.12434 -0.93054 -0.1513 0 0 0 0 0 -0.03845 0.07022 0 2.28227 0.00373 0.00043 1.2797 0.49644 0.54491 -1.28272
TYR_845 -8.80865 1.59261 4.64279 -0.59583 0.12758 0.30832 2.24521 -2.72294 -0.01741 -0.13294 -2.00066 -0.24275 0 0 0 -0.44006 0 -0.00081 0.02295 0 2.85449 0.07853 0.00075 1.2797 0.27315 0.69965 -0.83631
TRP_846 -5.87955 0.80782 2.42384 -1.35338 0.45782 0.80983 1.5223 -1.62157 -0 -0 -1.40843 -0.88873 0 0 -0.41645 0 0 -0.03504 0.01689 0 2.53924 -0.06261 0 1.6906 4.37724 2.3282 5.308
PRO_847 -3.66201 1.02042 2.43421 -0.18461 0.00413 0.12881 0.61509 -1.09965 -0.0103 -0.10995 -1.13434 0.29384 0 0 0 0 0 0.01743 0.02305 0.2539 0 -0.76052 0 -2.4119 4.43149 2.24958 2.0987
GLY_848 -2.01027 0.28783 1.89675 -0.0004 0 0 0.58809 -0.98133 -0 -0 0.03638 -0.16634 0 0 0 0 0 -0.08343 0 0 0 -0.53105 0 0.83697 -0.01113 0.8158 0.67788
PRO_849 -1.90124 0.67373 0.27032 -0.19496 0.00297 0.14084 0.03042 -0.30198 -0 -0 0.43743 0.0086 0 0 0 0 0 0.01018 0.00065 0.74302 0 -1.03585 0 -2.4119 -0.69938 1.04179 -3.18537
GLY_850 -1.96029 0.40307 1.00419 -0.00024 0 0 0.4312 -0.73356 -0 -0 0.43527 -0.1545 0 0 0 0 0 -0.10904 0 0 0 -1.20453 0 0.83697 -0.22213 0.95558 -0.31802
ALA_851 -1.77372 0.28707 1.07986 -0.01059 0 0 0.33162 -0.72088 -3e-05 -8e-05 -0.27748 -0.26503 0 0 0 0 0 0.35802 0 0 0 0.80513 0 1.8394 1.55206 1.01355 4.21891
GLU_852 -3.46264 0.31571 1.96144 -0.22663 0.04543 0.35821 0.81987 -1.19762 -0 -0 0.55115 -0.4177 0 0 0 0 0 -0.0326 0.03163 0 3.90168 0.0882 0 -2.7348 1.38682 0.90034 2.2885
PHE_853 -9.02212 1.59946 4.53185 -0.8283 0.16822 0.5125 2.59491 -3.1552 -0.00885 -0.05667 -1.70387 0.29169 0 0 0 0 0 -0.01591 0.046 0 2.01424 -0.11057 0 1.0402 0.11139 1.14485 -0.84617
SER_854 -4.45248 0.52116 4.26811 -0.02377 0 0.01887 2.09861 -2.09715 -0.01114 -0.06947 -1.81492 -0.1902 0 0 0 0 0 0.16379 0.01229 0.83642 0 -0.2684 0.68651 -0.77834 -0.11999 1.08779 -0.13232
ALA_855 -5.35712 0.62109 1.97342 -0.02627 0.00166 0 2.34327 -2.0423 -0.00902 -0.03107 -2.16651 -0.41133 0 0 0 0 0 -0.00561 0 0 0 0.64206 0 1.8394 0.28928 0.45277 -1.8863
GLU_856 -6.61132 0.35832 6.46174 -0.17404 0.01346 0.20029 3.93778 -3.04284 -0.01152 -0.08248 -4.73128 -0.48661 0 0 0 -0.87176 0 0.3256 0.14026 0 4.16295 0.28069 0 -2.7348 0.64457 0.56913 -1.65185
PHE_857 -9.49652 1.57873 2.7527 -0.66095 0.0866 0.39451 2.95078 -2.64458 -0.00902 -0.03107 -2.48702 0.31789 0 0 0 0 0 0.03627 0.40328 0 2.04805 -0.3055 0 1.0402 -0.01091 1.02765 -3.0089
SER_858 -3.89126 0.28579 3.96592 -0.02811 0 0.04778 1.89326 -1.86729 -0.01266 -0.09183 -2.00684 -0.98596 0 0 0 0 0 0.02679 0.00021 0.46062 0 -0.2638 0.68566 -0.77834 -0.03723 0.90284 -1.69443
PHE_859 -9.92582 1.45382 3.24293 -0.4835 0.01261 0.19312 3.35457 -2.74295 -0 -0 -3.42717 0.07163 0 0 0 0 0 0.15425 0.00821 0 1.93543 -0.31338 0 1.0402 -0.12071 1.36954 -4.17721
SER_860 -3.89087 0.19311 4.37143 -0.03058 0 0.07062 2.1081 -1.92114 -0.01521 -0.08781 -2.7347 -0.42043 0 0 0 0 0 0.03851 0.00042 0.55522 0 -0.11896 0.74461 -0.77834 -0.15575 1.48891 -0.58285
ALA_861 -3.48158 0.15716 1.86321 -0.01942 0 0 1.50255 -1.38879 -0 -0 -1.73863 -0.27033 0 0 0 0 0 -0.00303 0 0 0 0.06776 0 1.8394 0.27443 0.51273 -0.68454
THR_862 -4.64268 0.85945 5.38163 -0.11681 0.08019 0.08028 2.20645 -2.30875 -0.0243 -0.18285 -1.84993 -0.60591 0 0 -0.55612 -0.3437 0 0.02554 0.22618 0.04825 0 -0.48592 2.74557 -1.0874 0.08955 1.57069 1.10941
PRO_863 -2.65759 0.70679 0.92974 -0.07533 0 0.04531 0.3603 -0.57384 -0 -0 0.45171 0.5692 0 0 0 0 0 -0.18284 0.01454 0.43556 0 -0.52881 0 -2.4119 -0.35487 1.97981 -1.29222
ASP_864 -3.42362 0.37532 5.8109 -0.30946 0.10401 1.05411 2.27273 -2.23179 -0 -0 -4.99675 -2.96448 0 0 -0.83756 -0.90125 0 0.08037 0.13665 0 3.1717 -0.3547 0 -2.3716 0.55637 0.90594 -3.92311
GLU_865 -6.69225 0.47782 7.67809 -0.19847 0.0351 0.30922 2.31277 -3.07445 -0.02839 -0.22233 -1.96066 -0.52769 0 0 -0.55612 0 0 -0.00409 0.40805 0 3.27794 0.02829 0 -2.7348 0.76033 0.45165 -0.25998
GLN_866 -7.25857 0.78893 5.10408 -0.55968 0.08563 0.9166 1.82374 -2.56457 -0.00433 -0.02962 -1.38753 -0.60558 0 0 -0.99872 -0.75617 0 0.02193 0.37028 0 1.52196 0.26711 0 -0.18838 0.3948 0.39054 -2.66755
ILE_867 -7.28234 0.87381 2.75897 -0.60825 0.39055 0.1165 2.0704 -2.10394 -0.03646 -0.21326 -1.66729 0.16127 0 0 -0.4435 0 0 -0.07466 0.04037 1.15448 0 -0.73999 0 0.73287 0.19562 0.595 -4.07983
TYR_868 -9.40632 0.61644 4.58752 -0.58214 0.02755 0.3079 3.10543 -2.99498 -0 -0 -3.21462 -0.09424 0 0 0 -0.75617 0 0.16206 0.04715 0 2.13706 -0.37446 0.09335 1.2797 -0.28572 0.5057 -4.83879
GLY_869 -3.99838 0.48624 3.3047 -0.00029 0 0 1.46849 -1.93273 -0.03669 -0.2339 -1.42581 -0.33492 0 0 -0.72166 0 0 -0.0995 0 0 0 -1.38786 0 0.83697 0.47341 0.44296 -3.15897
THR_870 -7.29225 1.37258 4.05098 -0.15829 0.09194 0.14946 2.73701 -2.59998 -0.01426 -0.11082 -2.77455 -0.11663 0 0 -1.45235 0 0 -0.10764 0.43947 0.93563 0 1.71086 4.30229 -1.0874 1.8796 0.65924 2.61489
GLY_871 -4.20492 0.35711 3.87176 -0.00032 0 0 1.58406 -2.11085 -0.0435 -0.23172 0.58139 -0.18937 0 0 0 0 0 -0.04041 0 0 0 -1.51014 0 0.83697 1.31421 0.51276 0.72703
THR_872 -6.06959 0.76916 4.67503 -0.17788 0.07739 0.06642 1.95551 -2.47943 -0.00601 -0.04424 -0.98425 -0.24724 0 0 0 0 0 -0.07611 0.01321 0.08511 0 0.16625 2.33069 -1.0874 0.08749 0.29299 -0.6529
GLN_873 -7.93552 0.69609 5.53454 -0.58853 0.12043 0.67105 1.85836 -2.80587 -0.01707 -0.15407 -1.95417 -0.84421 0 0 -1.34988 0 0 0.00419 0.51018 0 2.62855 0.04859 0 -0.18838 0.04592 0.48932 -3.23045
GLN_874 -5.74444 0.56167 5.06753 -0.62055 0.07037 0.62673 2.44212 -2.50741 -0.03371 -0.28598 -0.39049 -0.40667 0 0 -0.60613 0 0 0.18143 0.10189 0 2.39083 0.18576 0 -0.18838 0.61118 0.8339 2.28967
ASP_875 -4.01966 0.30829 3.77289 -0.11535 0.00868 0.35356 1.41703 -1.8375 -0.01308 -0.08468 -2.13571 -0.23386 0 0 0 0 0 -0.03542 0.05907 0 2.2837 -0.31694 0 -2.3716 0.24043 0.82959 -1.89055
HIS_876 -5.9973 0.81776 5.07034 -0.44778 0.00255 0.60453 1.5499 -2.28744 -0.00209 -0.04414 -0.88023 -0.55875 0 0 -0.00653 0 0 0.016 0.0989 0 3.08484 -0.04992 0 -0.45461 -0.54402 0.654 0.62599
MET_877 -6.357 0.72118 4.08911 -0.29101 0.01503 0.01747 2.4258 -2.32143 -0 -0 -1.30006 0.08897 0 0 -0.74057 0 0 -0.00803 0.08643 2.85256 0 0.09665 0 0.60916 -0.26213 0.83433 0.55648
ILE_878 -6.66734 0.81634 2.80814 -0.70082 0.44363 0.24502 1.72305 -2.07168 -0.04938 -0.38576 0.00491 0.27906 0 0 0 0 0 0.20529 0.04724 0.88286 0 0.1327 0 0.73287 -0.21754 0.80305 -0.96837
ASN_879 -7.1115 0.76212 6.27601 -0.27862 0.08529 0.50368 2.62413 -2.9916 -1e-05 -0.00029 -0.64115 -0.83348 0 0 -0.99928 0 0 0.0134 0.0213 0 2.24032 -0.39411 0 -0.93687 -0.16842 0.7159 -1.11318
LYS_880 -8.91153 0.65639 10.236 -0.72669 0.32841 0.80141 4.68566 -4.08089 -0.0164 -0.08933 -5.49846 0.29279 0 0 -0.74057 -0.72317 0 0.03343 0.06041 2.22077 0 -0.00902 0 -1.5107 -0.24148 0.70291 -2.53003
LYS_881 -4.89177 0.50653 3.99669 -0.3772 0.05067 0.18546 1.26171 -1.83768 -0.04047 -0.25061 0.32521 0.09265 0 0 -0.55578 0 0 -0.10348 0.02584 1.62119 0 0.00596 0 -1.5107 -0.42943 0.52005 -1.40514
GLY_882 -2.56029 0.33263 3.30221 -8e-05 0 0 1.84423 -1.60261 -0.01704 -0.09488 -2.96147 -0.37621 0 0 -0.66978 0 0 -0.16693 0 0 0 -1.52336 0 0.83697 -0.59197 0.29508 -3.95348
SER_883 -4.45231 0.41392 4.90865 -0.02532 0 0.0179 2.88332 -2.32637 -0.01915 -0.10478 -2.90085 -0.06267 0 0 -0.62489 0 0 -0.00566 0.00106 0.88217 0 -0.2574 2.08895 -0.77834 -0.36323 0.49243 -0.23257
VAL_884 -5.16661 0.73066 1.71458 -0.26768 0.15206 0.05571 0.73777 -1.4601 -0.01512 -0.05977 -0.74576 -0.33948 0 0 -0.00653 0 0 -0.07284 0.00462 0.25088 0 -0.75771 0 1.9342 -0.23802 0.55234 -2.99682
ILE_885 -7.95228 0.76224 4.11461 -0.49311 0.46031 0.11191 2.78552 -2.47368 -0 -0 -3.05494 -0.08205 0 0 0 0 0 0.15774 0.06621 0.3466 0 -0.7717 0 0.73287 -0.41548 0.49881 -5.20644
ASP_886 -4.07127 0.33101 3.75384 -0.10967 0.00326 0.31703 1.86475 -1.8064 -0.01597 -0.0834 -3.61018 -0.58087 0 0 0 -1.08384 0 -0.04645 0.02572 0 3.76158 -0.47719 0 -2.3716 -0.3218 0.49081 -4.03064
MET_887 -8.5472 0.68146 4.09617 -0.32541 0.09971 0.17463 1.19 -2.47131 -0.00079 -0.0021 -1.67788 -0.51801 0 0 0 0 0 0.02986 0.51785 2.0351 0 0.03583 0 0.60916 0.28467 0.83252 -2.95575
VAL_888 -5.88098 0.87808 2.4185 -0.2443 0.12611 0.04652 1.11801 -1.8621 -0 -0 -0.59361 -0.29255 0 0 0 0 0 0.00822 0.00226 0.46884 0 -0.7407 0 1.9342 0.23333 1.09022 -1.28996
ASN_889 -5.54288 0.36127 4.38878 -0.2587 0.04267 0.43216 1.57063 -2.07436 -0 -0 0.32013 -0.79447 0 0 0 -0.44077 0 -0.06627 0.16801 0 1.86688 -0.47905 0 -0.93687 -0.1636 0.59544 -1.01101
PHE_890 -5.95211 0.83173 3.09962 -0.5011 0.01554 0.23481 1.42481 -2.03187 -0 -2e-05 -0.52942 0.16844 0 0 0 0 0 0.00185 0.15283 0 1.88363 -0.11717 0 1.0402 0.29418 0.86594 0.88189
ASN_891 -3.62099 0.45399 3.86625 -0.27527 0.05281 0.47857 1.3002 -1.80837 -0 -0 -0.75697 -0.7584 0 0 -0.98639 -0.34328 0 -0.07824 0.08166 0 1.99661 -0.49228 0 -0.93687 0.37188 1.03252 -0.42256
SER_892 -4.91102 0.23805 5.00884 -0.02963 0.0452 0.03168 2.61986 -2.41082 -0 -0 -2.26885 0.19373 0 0 -1.76805 0 0 -0.04023 0.01191 0.06467 0 0.50548 0.61759 -0.77834 0.41433 9.67746 7.22185
TYR_893 -8.01055 0.70833 4.49885 -0.65919 0.12428 0.36861 2.59696 -2.6834 -0.01873 -0.16294 -0.71076 -0.35994 0 0 0 0 0 2.0427 0.0104 0 2.49038 -0.17861 0.02157 1.2797 0.63533 30.5572 32.5502
ILE_894 -7.50778 1.21218 3.775 -0.59619 0.22393 0.13274 2.40971 -2.44023 -0 -0 -2.40677 -0.13732 0 0 0 0 0 0.36055 0.1725 1.26252 0 -0.36258 0 0.73287 0.40244 22.9181 20.1517
PRO_895 -6.52464 0.67128 3.41322 -0.17709 0.06923 0.12332 0.94132 -1.27377 -0 -0 -0.11221 0.07373 0 0 0 0 0 0.00588 0.0128 0.18269 0 -0.86575 0 -2.4119 0.39775 1.8408 -3.63336
THR_896 -7.21114 1.10512 4.28825 -0.18769 0.08599 0.0743 3.02505 -2.57692 -0.00601 -0.04424 -1.90383 -0.21502 0 0 0 -0.50161 0 0.1368 0.01581 0.07741 0 0.35593 2.32308 -1.0874 0.32474 1.0496 -0.87177
PRO_897 -6.6662 1.03839 2.65798 -0.17045 0.15251 0.11191 2.23623 -1.55176 -0.00676 -0.02394 -0.99412 0.18961 0 0 0 0 0 0.00081 0.00333 0.18729 0 -0.92118 0 -2.4119 0.45021 1.19706 -4.52098
VAL_898 -8.11083 0.86268 1.85805 -0.27965 0.21846 0.06485 2.60969 -2.27959 -0.0351 -0.13822 -3.09218 -0.41478 0 0 0 0 0 0.03925 0.0006 0.18409 0 -0.66798 0 1.9342 0.29136 0.52861 -6.42649
PHE_899 -10.3738 1.35568 1.74317 -0.67111 0.17245 0.44674 2.3362 -2.28334 -0.00676 -0.02394 -3.09643 0.15914 0 0 0 0 0 0.02327 0.51722 0 2.26145 -0.2768 0 1.0402 0.1137 0.71736 -5.84563
MET_900 -8.81505 1.05414 3.44507 -0.45345 0.08668 0.08746 2.77704 -2.3622 -0.00588 -0.01789 -2.57601 0.09093 0 0 0 0 0 -0.01293 0.10012 1.5369 0 -0.03676 0 0.60916 0.10129 0.90868 -3.48272
SER_901 -4.68342 0.3033 4.89599 -0.02812 0 0.0486 3.00749 -2.36389 -0 -0 -1.71438 -1.0235 0 0 0 0 0 0.22678 0.0036 0.69577 0 0.02179 0.64328 -0.77834 -0.05268 0.57132 -0.22642
ASN_902 -4.57286 0.22875 4.54521 -0.26011 0.05022 0.45267 2.23798 -2.15484 -0.00433 -0.02962 -1.81755 -1.52702 0 0 -1.83628 0 0 -0.10798 0.56212 0 3.36437 0.11703 0 -0.93687 0.06379 0.84437 -0.78096
LYS_903 -4.82124 0.41671 6.32765 -0.40292 0.08289 0.25438 1.97416 -2.37266 -0 -0 -3.35957 0.05168 0 0 0 -0.55754 0 0.22727 0.17524 1.94597 0 0.30904 0 -1.5107 0.4814 1.01211 0.23387
GLY_904 -3.86861 0.42888 2.63431 -4e-05 0 0 2.07002 -1.82199 -0.00808 -0.03481 -2.12515 -0.38022 0 0 0 0 0 -0.15908 0 0 0 -1.10379 0 0.83697 0.09973 0.9887 -2.44316
TYR_905 -9.84295 1.29967 4.52225 -1.04007 0.10919 0.51603 2.90995 -3.22512 -7e-05 -0.00239 -1.75765 -0.29435 0 0 0 0 0 -0.01351 0.25374 0 1.56759 -0.46893 0.00327 1.2797 -0.52302 0.92088 -3.78579
ALA_906 -5.75414 0.50974 2.49709 -0.02253 0 0 2.74671 -2.1446 -0.01232 -0.04844 -2.56557 -0.40937 0 0 0 0 0 0.00641 0 0 0 -0.46311 0 1.8394 -0.09858 0.36441 -3.55492
PHE_907 -9.60443 1.2098 2.46942 -0.93298 0.06422 0.14124 2.54263 -2.6033 -0.0056 -0.02047 -3.17153 -0.49314 0 0 0 0 0 0.00228 0.21245 0 2.69962 -0.0622 0 1.0402 -0.0623 0.60173 -5.97235
ILE_908 -8.32405 1.0022 1.46956 -0.4475 0.29409 0.09395 2.26228 -2.26903 -0.01555 -0.05857 -2.23586 0.03487 0 0 0 0 0 -0.04411 0.36741 0.3804 0 -0.78456 0 0.73287 -0.31248 1.00872 -6.84535
TRP_909 -11.3332 1.24537 3.88358 -0.80563 0.12306 0.26554 2.25055 -2.97941 -0.0056 -0.02047 -0.68569 -0.52888 0 0 0 0 0 0.0564 0.41025 0 2.43666 -0.14375 0 1.6906 0.1777 0.98867 -2.97427
ASN_910 -8.00627 0.71298 6.61176 -0.23604 0.12379 0.38811 3.67526 -3.32897 -0.02089 -0.10106 -2.90471 -0.54879 0 0 -0.48859 -0.42466 0 -0.04325 0.09197 0 2.42292 -0.72169 0 -0.93687 0.26361 0.97625 -2.49513
MET_911 -7.39084 0.94555 4.17009 -0.67845 0.35632 0.2302 1.75704 -2.27788 -0 -0 -1.42038 -0.18125 0 0 -0.47249 0 0 0.05136 0.14734 3.0927 0 0.1026 0 0.60916 -0.33412 1.21743 -0.07562
PRO_912 -6.42348 1.03092 2.53364 -0.11583 0.02779 0.07261 1.14087 -1.30168 -0.02754 -0.12106 0.74591 0.665 0 0 0 0 0 0.33973 0.00928 0.34036 0 -0.10518 0 -2.4119 -0.10195 1.50225 -2.20027
ALA_913 -5.17183 1.18237 2.59828 -0.02457 6e-05 0 1.41119 -2.13378 -0.00128 -0.02276 -1.569 -0.37734 0 0 0 0 0 0.11296 0 0 0 -0.13672 0 1.8394 0.26094 2.01776 -0.01433
GLU_914 -4.57217 0.41927 2.77513 -0.26249 0.07629 0.41133 0.70297 -1.65694 -0.02754 -0.12106 -1.14172 -0.38154 0 0 0 0 0 0.02755 0.3034 0 2.77743 -0.13774 0 -2.7348 2.17269 1.7231 0.35314
GLY_915 -3.6461 0.45715 3.57111 -0.00032 0 0 2.08221 -1.9482 -0.00079 -0.0021 -1.4315 -0.19143 0 0 0 0 0 -0.11593 0 0 0 -0.46025 0 0.83697 2.05901 0.61413 1.82397
ARG_916 -6.13695 0.48099 6.46617 -0.67498 0.09045 0.41243 3.75965 -2.92054 -0.05857 -0.25772 -4.51808 0.55243 0 0 0 -1.08384 0 0.03775 0.12357 2.48563 0 -0.22778 0 -1.2888 -0.06366 0.44281 -2.37906
MET_917 -8.83521 1.095 3.62698 -0.64064 0.10593 0.30019 2.62521 -2.17856 -0 -0 -3.40692 -0.12396 0 0 0 0 0 -0.01307 0.33394 3.4078 0 0.00939 0 0.60916 -0.04651 0.50423 -2.62704
GLU_918 -5.76635 0.60078 5.08284 -0.31337 0.08019 0.39436 2.66693 -2.39682 -0.00099 -0.00448 -3.2221 -0.29501 0 0 0 0 0 -0.01209 0.23492 0 3.1111 -0.14689 0 -2.7348 0.18254 0.4142 -2.12506
PHE_919 -9.28024 1.38445 3.42532 -0.75129 0.02926 0.08719 2.19161 -2.6784 -0.01429 -0.07948 -2.69492 -0.49558 0 0 0 0 0 0.006 0.00743 0 2.21741 -0.1948 0 1.0402 0.17894 0.70312 -4.91806
GLY_920 -3.45602 0.51968 3.66029 -0.00258 0 0 2.52065 -1.96159 -0 -0 -1.26001 -0.42353 0 0 0 0 0 -0.03316 0 0 0 -1.15906 0 0.83697 0.31487 0.63938 0.19587
THR_921 -4.00788 0.55932 2.7964 -0.2526 0.1791 0.18395 1.54302 -1.58171 -0.01473 -0.1485 -0.39489 -2.4323 0 0 -0.55862 0 0 0.039 0.00071 2.20184 0 0.90436 4.06054 -1.0874 1.58252 0.77657 4.3487
LEU_922 -7.10504 1.16975 3.61594 -0.54467 0.27267 0.16855 1.94816 -2.52093 -0 -0 -1.283 -0.05426 0 0 0 0 0 -0.05545 0.3756 0.23754 0 0.58442 0 0.18072 1.54768 0.81601 -0.64631
ARG_923 -8.20587 1.2099 9.51124 -0.64097 0.17247 0.49294 4.67715 -4.17026 -0.02947 -0.20242 -5.54599 0.021 0 0 -0.55862 -0.90667 0 0.0417 0.64818 2.64846 0 -0.15048 0 -1.2888 0.11621 0.4583 -1.70199
THR_924 -6.03058 1.00652 3.69271 -0.17408 0.11368 0.06415 2.89731 -2.25324 -0 -0 -2.71333 -0.24991 0 0 0 0 0 -0.055 0.06884 0.13293 0 -0.11623 2.28894 -1.0874 -0.04259 0.4207 -2.03659
ARG_925 -5.9526 0.46073 5.80965 -0.47724 0.05417 0.23804 3.22204 -2.58242 -0.01982 -0.1066 -4.19396 0.55421 0 0 0 -0.43169 0 0.04674 0.01312 2.16261 0 0.02842 0 -1.2888 0.01351 0.28398 -2.16592
PHE_926 -10.3997 1.61279 2.05396 -0.54557 0.01924 0.25082 2.92958 -2.32637 -0 -0 -2.68313 0.08502 0 0 0 0 0 0.28622 0.03436 0 1.9321 -0.17106 0 1.0402 -0.15887 0.5366 -5.50377
THR_927 -5.02184 0.58233 4.09541 -0.17288 0.09954 0.06421 2.48258 -2.22201 -0.00723 -0.04186 -2.46045 -0.32806 0 0 0 0 0 -0.02614 0.00111 0.19322 0 -0.06471 2.28819 -1.0874 -0.02259 0.5795 -1.06909
ALA_928 -4.4958 0.41175 2.30143 -0.0271 0.00259 0 2.49221 -1.82868 -0.01528 -0.07701 -2.5982 -0.35924 0 0 0 0 0 -0.03671 0 0 0 0.57031 0 1.8394 0.41661 0.42407 -0.97965
ALA_929 -3.62239 0.47297 1.30954 -0.03042 0.01306 0 0.92727 -1.49828 -0.01393 -0.07881 -1.02533 -0.4874 0 0 0 0 0 0.01938 0 0 0 -0.08835 0 1.8394 0.49442 0.38351 -1.38536
SER_930 -3.30277 0.29143 3.79836 -0.01791 0 0.0296 2.08828 -1.79334 -0.02327 -0.13671 -1.56327 -0.96251 0 0 -0.13329 0 0 -0.02589 0.00056 1.05102 0 -0.52375 0.60533 -0.77834 0.53369 0.23456 -0.62823
THR_931 -3.81505 0.27463 3.04865 -0.17826 0.0738 0.13396 1.16159 -1.43046 -0.00678 -0.10836 -0.7208 -1.97156 0 0 -0.13329 0 0 0.01332 0.05452 0.31578 0 0.6852 2.31433 -1.0874 1.36685 0.47758 0.46824
THR_932 -5.51832 0.63493 4.33921 -0.24953 0.0992 0.18711 1.94443 -2.23464 -0 -0 -2.34231 -2.49974 0 0 0 0 0 0.0988 0.19248 2.17276 0 0.96179 4.02289 -1.0874 2.35403 0.87898 3.95467
LEU_933 -6.27329 0.38043 2.80314 -0.45068 0.11649 0.08167 0.83881 -1.91176 -0 -0 -0.37318 0.20832 0 0 0 0 0 -0.00606 0.01685 0.46769 0 -0.35269 0 0.18072 1.16882 0.70347 -2.40123
VAL_934 -6.2516 0.94438 1.74167 -0.27913 0.23233 0.0627 2.15956 -2.0126 -0 -0 -1.72141 -0.34846 0 0 0 0 0 0.06875 0.00332 0.26076 0 -0.77629 0 1.9342 -0.38768 0.54879 -3.8207
ASP_935 -6.48876 0.94231 7.64638 -0.22679 0.01692 0.72177 2.7977 -3.13389 -0.02811 -0.18237 -4.86377 -0.50548 0 0 0 -0.92797 0 -0.04766 0.04711 0 3.60309 -0.87137 0 -2.3716 -0.01803 0.8018 -3.08872
TYR_936 -9.28269 1.84323 2.74374 -0.5278 0.19855 0.22541 3.16149 -2.54009 -0.01 -0.03745 -3.11583 -0.29505 0 0 0 0 0 0.03066 0.64615 0 4.52216 -0.07455 0.00054 1.2797 0.35113 1.54378 0.66308
VAL_937 -7.6505 1.26053 2.30517 -0.37532 0.3581 0.09007 2.28151 -2.26886 -0.01986 -0.07552 -2.26592 -0.05519 0 0 0 0 0 -0.07274 0.00882 0.82462 0 -0.7947 0 1.9342 -0.03306 1.66251 -2.88615
ILE_938 -8.41865 0.79572 1.57819 -0.54534 0.48814 0.11264 2.46462 -2.15385 -0.01 -0.03745 -2.82799 0.06714 0 0 0 0 0 -0.02672 0.01708 1.44732 0 -0.66357 0 0.73287 -0.35752 0.95166 -6.38573
VAL_939 -7.65931 0.6696 2.27454 -0.25351 0.15275 0.04809 2.83772 -2.409 -0.0083 -0.02816 -2.79972 -0.16374 0 0 0 0 0 -0.04571 0.0093 0.49565 0 -0.69049 0 1.9342 -0.29001 0.73298 -5.19313
ALA_940 -4.58987 0.65587 1.63311 -0.02123 0 0 1.58871 -1.65518 -0 -0 -0.98205 -0.37856 0 0 0 0 0 0.00347 0 0 0 -0.26788 0 1.8394 -0.01847 0.4828 -1.70987
ALA_941 -5.44091 0.43905 2.48849 -0.02391 0 0 2.44411 -2.23477 -0 -0 -2.95551 -0.37296 0 0 -0.97356 0 0 0.00116 0 0 0 0.28751 0 1.8394 0.35967 0.28301 -3.8592
GLN_942 -4.1116 0.38951 3.72222 -0.68899 0.07802 0.50773 0.73853 -1.63683 -0 -0 -0.65223 -0.55456 0 0 0 -0.37854 0 0.0155 0.0133 0 2.96479 0.07839 0 -0.18838 0.65786 0.74622 1.70092
PRO_943 -2.89754 0.31403 2.30697 -0.14565 9e-05 0.10319 0.53752 -1.20873 -0.00276 -0.05819 -0.57167 0.19931 0 0 0 0 0 0.06337 0.05183 0.34882 0 -1.11929 0 -2.4119 0.13754 0.9798 -3.37328
GLY_944 -2.70248 0.34212 1.7658 -0.00021 0 0 0.09726 -1.12963 -0.02064 -0.14292 -0.01377 -0.27392 0 0 0 0 0 -0.03301 0 0 0 0.95877 0 0.83697 -0.09726 0.47141 0.05849
ASP_945 -5.05436 0.39699 6.84419 -0.2117 0.0015 0.65412 3.58344 -2.99972 -0.02064 -0.14292 -4.35591 -0.5103 0 0 -0.77013 -0.67139 0 -0.08857 0.11056 0 3.04737 -0.49897 0 -2.3716 0.60355 0.24594 -2.20855
TYR_946 -7.66952 1.20242 3.81634 -1.13889 0.45693 0.5627 2.3092 -2.37956 -0.01492 -0.14602 -1.73983 -0.22294 0 0 -0.41451 0 0 0.00052 0.03886 0 1.99844 -0.34227 0.21813 1.2797 0.42197 0.77436 -0.98886
ASP_947 -5.98087 0.41357 8.39112 -0.17361 0 0.57154 3.92245 -3.59104 -0.0097 -0.1371 -6.095 -0.26426 0 0 0 -2.03157 0 0.02873 0.00664 0 3.12716 0.29611 0 -2.3716 -0.00935 0.93449 -2.97227
THR_948 -6.13848 0.42656 6.35718 -0.20885 0.14862 0.07676 2.96568 -3.02811 -0.00276 -0.05819 -3.94504 -0.06185 0 0 -0.77013 -0.67139 0 -0.0148 0.00671 0.10225 0 0.04436 2.30702 -1.0874 0.01368 0.47985 -3.05833
LEU_949 -10.9453 1.38766 4.61734 -0.53644 0.32434 0.12393 2.99233 -3.9634 -0 -0 -2.3162 0.28604 0 0 0 0 0 0.03694 0.09376 0.44396 0 -0.248 0 0.18072 -0.11672 0.5929 -7.04616
GLN_950 -8.51839 0.56577 8.45076 -0.40971 0.11079 0.22875 4.49834 -4.20032 -0 -0 -4.3222 -0.57921 0 0 -0.67215 0 0 -0.03883 0.05851 0 3.82573 -0.10535 0 -0.18838 -0.254 0.76419 -0.78568
GLN_951 -7.48989 0.69849 8.30468 -0.25189 0.0337 0.17535 4.23553 -3.85358 -0.02969 -0.15368 -4.3287 -0.46428 0 0 0 -0.41594 0 0.00723 0.07739 0 3.13422 -0.04782 0 -0.18838 -0.2301 0.76946 -0.01793
ARG_952 -6.83735 0.50108 6.76968 -0.70223 0.29831 0.38304 3.46696 -3.19042 -0 -0 -3.76628 0.33822 0 0 0 -1.14611 0 0.04905 0.4732 2.53375 0 -0.12768 0 -1.2888 -0.2714 0.87872 -1.63827
ILE_953 -8.787 1.03813 3.85287 -0.52523 0.37145 0.10423 3.28822 -2.99547 -0 -0 -2.27379 0.04828 0 0 0 0 0 -0.05658 0.04175 0.46257 0 -0.44359 0 0.73287 -0.09339 0.91528 -4.31942
SER_954 -6.36059 0.51159 7.22275 -0.03569 0.00023 0.04361 3.58696 -3.43436 -0.00019 -0.00098 -2.74617 -0.5741 0 0 0 -0.64502 0 0.19518 0.07584 0.32847 0 0.14081 1.84027 -0.77834 -0.16037 0.83704 0.04694
ALA_955 -4.28103 0.26553 3.71008 -0.02207 0 0 1.8577 -2.28234 -0.00628 -0.01656 -0.51748 -0.37799 0 0 0 0 0 -0.05401 0 0 0 -0.30635 0 1.8394 -0.50544 0.4677 -0.22915
LEU_956 -7.5504 0.72169 1.81679 -0.4645 0.14036 0.11213 1.85639 -2.03245 -0 -0 -0.85551 0.20058 0 0 0 0 0 -0.01492 0.01099 0.36178 0 -0.27123 0 0.18072 -0.3288 0.49118 -5.62521
THR_957 -6.43037 0.53636 4.16689 -0.12241 0.09774 0.05962 3.0486 -2.50618 -0.01292 -0.06359 -2.43234 -0.85407 0 0 -0.41367 0 0 -0.024 0.02345 0.21748 0 -0.49339 2.25473 -1.0874 -0.17768 0.74876 -3.46438
GLY_958 -2.82305 0.06028 3.04439 -0.00038 0 0 1.28708 -1.51388 -0.00225 -0.01329 -1.77077 -0.18362 0 0 0 0 0 -0.02747 0 0 0 -1.53077 0 0.83697 0.32613 0.51665 -1.79399
ARG_959 -8.64399 0.37485 7.66836 -0.44297 0.0798 0.23363 1.74968 -3.61639 -0.03137 -0.15018 -2.35328 0.18439 0 0 0 -0.64502 0 0.12102 0.31738 2.24701 0 -0.19332 0 -1.2888 0.34562 0.30313 -3.74045
ALA_960 -5.54035 1.74447 1.80285 -0.02803 0.00376 0 1.37942 -1.90263 -0 -0 -0.73376 -0.29653 0 0 0 0 0 0.13694 0 0 0 0.3024 0 1.8394 0.37511 1.10277 0.18583
PRO_961 -5.29041 0.89224 2.19928 -0.21131 0.01551 0.15797 0.82275 -1.03759 -0 -0 -0.44385 -0.11692 0 0 0 0 0 0.08454 0.0132 0.54924 0 -0.74267 0 -2.4119 0.2725 1.31535 -3.93209
ALA_962 -3.24053 0.49587 1.52091 -0.02432 0 0 0.64365 -1.11415 -0.01278 -0.09355 -0.4634 -0.22016 0 0 0 0 0 -0.04085 0 0 0 -0.07533 0 1.8394 -0.60129 0.95014 -0.43638
PRO_963 -5.65615 1.1488 1.55483 -0.21319 0.01455 0.15749 0.70181 -0.77544 -0.00011 -0.0025 0.22599 -0.01151 0 0 0 0 0 0.01163 0.01804 0.36927 0 -0.89654 0 -2.4119 -0.59345 1.27793 -5.08043
PRO_964 -5.92352 0.90788 4.74594 -0.19643 0.00359 0.14211 1.91257 -1.91382 -0.00131 -0.0049 -2.64194 -0.00019 0 0 0 0 0 0.03708 0.00661 0.64568 0 -1.00939 0 -2.4119 -0.50251 1.08512 -5.11933
ASP_965 -3.1158 0.29978 4.12655 -0.11535 0.0072 0.35318 2.22957 -1.88335 -0.00101 -0.02609 -3.9681 -0.76875 0 0 0 -0.69267 0 -0.13496 0.07575 0 1.77702 0.07397 0 -2.3716 0.02007 0.72464 -3.38996
PHE_966 -5.64878 0.68556 4.59882 -0.64847 0.03796 0.31429 2.10347 -2.33993 -0 -0 -0.91162 0.02202 0 0 0 0 0 -0.06287 0.00332 0 2.43434 0.0581 0 1.0402 0.21129 0.50159 2.39929
SER_967 -5.89823 0.73881 4.25759 -0.04184 2e-05 0.05691 2.8057 -2.34638 -0.01977 -0.12268 -1.80421 -0.45931 0 0 0 0 0 -0.0415 0.07334 0.17349 0 -0.30839 1.77656 -0.77834 -0.44987 0.38131 -2.00678
LEU_968 -7.65076 0.95275 3.24436 -0.52057 0.23168 0.13356 2.86464 -2.41415 -0.00131 -0.0049 -1.96193 0.00048 0 0 -0.7802 0 0 -0.02819 0.0455 2.85482 0 -0.17892 0 0.18072 -0.56901 0.4366 -3.16484
GLY_969 -3.90566 0.20657 3.44439 -0.00023 0 0 1.47204 -1.85482 -0.0322 -0.13864 -0.58392 -0.17091 0 0 0 0 0 -0.11773 0 0 0 -1.22285 0 0.83697 -0.11411 0.33712 -1.84397
TYR_970 -11.5583 1.2094 5.16227 -0.78826 0.06342 0.09889 4.0924 -3.40401 -0.0094 -0.0586 -4.45379 -0.35065 0 0 -0.8383 -0.98233 0 0.0634 0.00195 0 2.46438 -0.03005 0.17725 1.2797 -0.0128 0.48294 -7.39048
ILE_971 -10.4419 1.64774 3.88421 -0.58044 0.28746 0.11725 2.65722 -2.92682 -0.02527 -0.14337 -2.49388 0.22702 0 0 0 0 0 0.0583 0.48189 0.94906 0 -0.77439 0 0.73287 -0.40054 1.20892 -5.53461
GLN_972 -8.77946 0.7624 5.8265 -0.59352 0.08896 0.37192 3.62914 -3.14001 -0.02765 -0.19276 -4.72315 -0.38378 0 0 -0.5881 -0.46412 0 0.09023 0.10786 0 3.31434 0.22086 0 -0.18838 -0.15295 1.2274 -3.59428
SER_973 -5.73257 0.49742 6.00427 -0.02921 0.00095 0.05552 3.63094 -2.65674 -0.01294 -0.05303 -3.01429 0.01381 0 0 0 -1.45078 0 0.00548 0.0003 0.03975 0 -0.56279 1.79571 -0.77834 -0.02275 0.57046 -1.69883
LYS_974 -6.64681 0.15396 6.83647 -0.63516 0.21395 0.36596 3.06045 -2.77383 -0.00976 -0.07444 -3.34867 -0.20378 0 0 0 -0.62893 0 0.06738 0.22467 3.2065 0 0.01618 0 -1.5107 -0.06566 0.44576 -1.30646
LEU_975 -6.31732 0.91689 3.9339 -0.63394 0.20808 0.25257 2.19839 -2.07331 -0 -0 -0.3041 -0.04521 0 0 0 0 0 7e-05 0.20612 1.34053 0 -0.22897 0 0.18072 0.19915 1.28388 1.11746
ARG_976 -7.61917 1.39785 5.77786 -0.78488 0.12927 0.51772 1.86782 -2.36833 -0 -0 -2.64307 0.08851 0 0 0 -1.26069 0 0.09219 0.26214 2.88366 0 -0.12946 0 -1.2888 0.09888 1.6704 -1.30812
TYR_977 -10.2943 1.27651 4.86376 -0.63179 0.05567 0.32759 2.93282 -2.92809 -0.01587 -0.09953 -2.34571 -0.14034 0 0 -1.41981 0 0 -0.05287 0.09616 0 2.44649 0.01298 0.05633 1.2797 -0.18413 1.4583 -3.30612
GLU_978 -4.11792 0.12772 3.86437 -0.35797 0.08444 0.45409 1.10827 -1.68837 -0 -0 -1.1776 -0.64135 0 0 0 -0.33729 0 0.01682 0.01954 0 3.55515 -0.25063 0 -2.7348 -0.42739 0.94738 -1.55555
ASN_979 -7.70971 0.68176 6.04782 -0.34245 0.03646 0.61306 2.75421 -3.1403 -0.00394 -0.08115 -2.33764 -0.67735 0 0 -0.74766 0 0 0.04965 0.28613 0 1.62586 -0.24769 0 -0.93687 -0.19249 0.30404 -4.01827
GLN_980 -10.1415 0.8294 9.30175 -0.43662 0.14742 0.30768 4.15033 -4.14098 -0.02722 -0.19425 -4.07857 -0.64938 0 0 -1.02188 -0.53773 0 -0.05423 0.24713 0 3.54834 -0.13661 0 -0.18838 -0.03793 0.44238 -2.67084
THR_981 -4.7557 0.48139 4.75885 -0.19883 0.13094 0.07452 2.01407 -2.35306 -0.03974 -0.28995 -1.58473 -0.46782 0 0 0 0 0 -0.0089 0.00028 0.07826 0 0.00724 2.29339 -1.0874 -0.09342 0.46028 -0.58033
GLU_982 -7.1286 0.38536 7.27995 -0.59517 0.14098 1.08729 3.84328 -3.25984 -0.00211 -0.05185 -3.73056 -0.75029 0 0 -0.74766 -0.62893 0 0.04105 0.0559 0 3.65263 -0.27245 0 -2.7348 -0.28441 0.31759 -3.38266
VAL_983 -8.55256 0.90596 3.24315 -0.30636 0.25714 0.07094 2.68991 -2.65287 -0.00182 -0.0293 -1.7117 -0.16352 0 0 0 0 0 -0.05328 0.02469 0.05946 0 -0.32483 0 1.9342 -0.35243 0.38725 -4.57597
GLU_984 -7.3236 0.35062 8.67977 -0.22087 0.03454 0.31614 3.92466 -3.713 -0.01273 -0.12825 -4.87319 -0.62339 0 0 0 -1.28669 0 0.03684 0.02656 0 3.04348 -0.27138 0 -2.7348 -0.3361 0.35953 -4.75187
LEU_985 -6.35829 0.58569 6.0438 -0.491 0.2118 0.12549 2.98523 -3.11959 -0 -0 -2.75324 0.18917 0 0 0 0 0 0.01069 0.03861 0.28372 0 -0.31539 0 0.18072 -0.4951 0.37085 -2.50683
LEU_986 -8.18585 1.35849 4.48172 -0.83752 0.58351 0.30909 2.99425 -2.92562 -0 -0 -2.29681 0.09083 0 0 0 0 0 0.0209 0.23923 1.7118 0 -0.17364 0 0.18072 -0.08358 0.99005 -1.54243
ALA_987 -6.03663 0.37658 3.26004 -0.02246 0 0 2.36761 -2.62885 -0 -0 -1.85943 -0.37526 0 0 0 0 0 -0.05534 0 0 0 -0.27343 0 1.8394 -0.15577 0.9367 -2.62685
GLN_988 -6.99816 0.49526 6.98792 -0.74389 0.08893 0.74758 3.43809 -3.49726 -0 -0 -3.59573 -0.7905 0 0 0 -0.73512 0 -0.0355 0.13043 0 2.83682 -0.08987 0 -0.18838 -0.38227 0.46353 -1.86813
ASN_989 -6.97724 0.5222 6.93955 -0.17391 0.01342 0.24796 3.06985 -3.42777 -0.00267 -0.03231 -3.18106 -0.32983 0 0 0 0 0 -0.02166 0.00075 0 1.53402 0.48421 0 -0.93687 -0.0204 0.40889 -1.88287
PHE_990 -12.0538 1.85527 4.13386 -0.61194 0.41373 0.28026 3.40789 -3.33244 -0 -0 -2.73765 -0.01702 0 0 0 0 0 0.30926 0.06031 0 3.72883 0.08805 0 1.0402 0.01095 0.75146 -2.67276
HIS_D_991 -6.04245 0.28815 6.04256 -0.58785 0.00967 0.54608 2.79274 -3.00277 -0 -0 -2.874 -0.33429 0 0 -0.75282 0 0 0.04308 0.0452 0 1.5628 -0.35776 0 -0.45461 0.16825 0.92105 -1.98694
ASP_992 -4.06679 0.11184 5.59828 -0.10584 0.00239 0.31567 2.20803 -2.41149 -0.00113 -0.02709 -2.34422 -0.4673 0 0 0 -0.73512 0 -0.06496 0.01869 0 1.74775 0.09526 0 -2.3716 0.04754 0.56685 -1.88323
ARG_993 -5.25943 0.57412 4.41347 -0.62548 0.1435 0.36255 1.57235 -1.97061 -0 -0 -1.42943 0.17634 0 0 0 0 0 -0.07574 0.15647 2.42674 0 -0.04994 0 -1.2888 -0.47255 0.45467 -0.89176
ASN_994 -2.84367 0.28924 3.11775 -0.38476 0.08435 0.78102 1.55908 -1.50895 -0 -0 -1.38126 -0.85826 0 0 0 0 0 -0.05747 0.00481 0 1.64834 -1.03286 0 -0.93687 -0.68139 0.30163 -1.89929
ILE_995 -8.52241 1.14282 1.35475 -0.52605 0.48211 0.15039 1.52524 -1.91392 -0 -0 -1.19922 -0.3226 0 0 0 0 0 -0.02383 0.21868 0.24143 0 -0.2962 0 0.73287 -0.27959 1.16998 -6.06554
PRO_996 -4.96152 0.80137 1.74009 -0.12977 0.00189 0.09369 1.0736 -1.09415 -0 -0 -0.74867 0.22755 0 0 0 0 0 0.11875 0.04457 0.1948 0 -0.9794 0 -2.4119 -0.29227 1.34188 -4.97948
VAL_997 -6.31773 0.93973 0.98512 -0.31496 0.34741 0.06883 0.88827 -1.5544 -0.0059 -0.02819 0.06542 -0.73102 0 0 0 0 0 0.03116 0.19451 0.56382 0 -0.24411 0 1.9342 -0.54934 0.6584 -3.06879
SER_998 -5.95267 0.85196 4.86445 -0.02524 0.00082 0.02498 2.79265 -2.61316 -0.02654 -0.1765 -3.08377 0.16151 0 0 0 -0.52731 0 0.05824 0.04392 0.54373 0 0.0574 0.63744 -0.77834 0.10055 0.5313 -2.5146
MET_999 -9.97003 1.26634 3.50958 -0.40229 0.17652 0.12866 2.10738 -2.48314 -0.01809 -0.09331 -1.93413 0.03166 0 0 0 0 0 0.07468 0.11319 1.36492 0 -0.12415 0 0.60916 0.46444 0.56028 -4.61831
ILE_1000 -7.64543 0.85905 2.18138 -0.60509 0.32946 0.12032 2.71864 -2.24717 -0.00972 -0.03162 -2.63259 0.24394 0 0 0 0 0 -0.05894 0.2006 0.96725 0 -0.78055 0 0.73287 -0.00699 0.8102 -4.85436
VAL_1001 -7.80763 1.03825 2.93244 -0.26373 0.14412 0.05429 1.76811 -2.27675 -0.01002 -0.07529 -2.13714 -0.23221 0 0 -0.4085 0 0 -0.05504 0.26846 0.2682 0 -0.74903 0 1.9342 -0.45511 0.82607 -5.23632
ILE_1002 -7.18046 0.58815 1.41622 -0.54236 0.33192 0.16883 2.08648 -1.83031 -0.00972 -0.03162 -2.55684 -0.20826 0 0 0 0 0 0.13072 0.00731 2.29466 0 -0.62902 0 0.73287 -0.40672 0.79908 -4.83904
ASP_1003 -6.08708 0.5862 8.15275 -0.25128 0.13742 0.87917 4.26383 -3.35162 -0.03741 -0.18847 -5.22517 -1.12325 0 0 -1.77322 0 0 0.07502 0.00559 0 2.85676 -0.58749 0 -2.3716 -0.29477 0.92296 -3.41166
TYR_1004 -8.67945 1.65827 3.80082 -0.93845 0.19851 0.45537 2.15258 -2.45749 -0.02093 -0.12265 0.52365 -0.42452 0 0 0 -0.11921 0 0.08355 0.0615 0 2.66282 0.21543 0.01016 1.2797 -0.08709 0.86651 1.11908
GLN_1005 -6.00217 0.6218 5.63438 -0.83098 0.24096 0.886 2.75751 -2.55426 -0 -0 -3.20242 -1.17843 0 0 -0.76191 -1.14148 0 -0.03036 0.0014 0 3.50008 -0.18586 0 -0.18838 -0.24204 0.59 -2.08617
SER_1006 -5.30418 1.09112 4.24464 -0.02899 2e-05 0.04488 2.38616 -2.33835 -0.02733 -0.11968 -2.09724 -1.00571 0 0 0 0 0 -0.07221 0.05672 0.2 0 -0.0467 0.80464 -0.77834 -0.5506 0.80025 -2.74089
TRP_1007 -11.8668 1.32722 5.81818 -1.09962 0.04069 0.8447 2.54135 -3.92286 -0.03106 -0.21806 0.24976 -0.43364 0 0 0 0 0 0.01717 0.73833 0 3.55764 -0.38733 0 1.6906 -0.25781 1.41674 0.02518
ALA_1008 -3.28399 0.25394 2.53128 -0.02263 0 0 0.85035 -1.55785 -0 -0 -0.78928 -0.33835 0 0 0 0 0 -0.04746 0 0 0 -0.1314 0 1.8394 -0.11489 1.01418 0.2033
HIS_D_1009 -5.30038 0.40279 4.77172 -0.37858 0.00655 0.45671 1.42019 -2.41062 -0.04089 -0.24026 -1.3675 -0.32702 0 0 0 0 0 0.07613 0.00851 0 1.9151 -0.27504 0 -0.45461 -0.23219 0.19404 -1.77535
GLN_1010 -7.03598 0.36673 5.33238 -0.86094 0.08409 0.82381 2.74846 -2.98061 -0.009 -0.07356 -1.47661 0.22693 0 0 0 -0.49133 0 0.01157 0.01508 0 3.86451 0.11071 0 -0.18838 -0.10534 0.22852 0.59102
GLY_1011 -4.63843 0.74412 4.01064 -6e-05 0 0 1.93995 -2.25247 -0.01343 -0.11344 -0.57645 -0.37264 0 0 -0.29885 0 0 -0.10634 0 0 0 -1.4746 0 0.83697 -0.46265 0.64334 -2.13432
ASP_1012 -7.44532 1.00404 9.4922 -0.11524 0.0106 0.3605 4.68865 -4.1769 -0.01378 -0.04877 -6.28732 -0.19456 0 0 -2.3159 0 0 0.0379 0.01768 0 1.92664 -0.18748 0 -2.3716 -0.57914 0.91147 -5.28632
TRP_1013 -12.6681 1.03062 3.20172 -0.66976 0.27985 0.38831 2.19042 -3.06829 -0.03854 -0.23052 -1.34662 -0.34904 0 0 0 0 0 -0.00777 0.00487 0 2.36864 0.21405 0 1.6906 0.54504 0.6802 -5.78436
ALA_1014 -3.71564 0.5113 3.24859 -0.02753 0.00264 0 1.54511 -1.86493 -0.02178 -0.15375 -1.41294 -0.36811 0 0 0 0 0 -0.05334 0 0 0 0.48358 0 1.8394 0.88242 0.34847 1.24347
LEU_1015 -4.91696 0.73135 1.53154 -0.48785 0.26234 0.09066 0.97823 -1.30099 -0 -0 -0.53663 0.37885 0 0 0 0 0 -0.06933 0.1953 0.71607 0 -0.0699 0 0.18072 -0.12008 0.28011 -2.15656
ASP_1016 -6.61903 0.66256 8.60691 -0.23989 0.08058 0.78027 4.93419 -3.66977 -0.01013 -0.09541 -8.09478 -1.01119 0 0 -0.73079 -1.69526 0 0.0765 0.07299 0 2.16695 -0.79674 0 -2.3716 -0.45693 1.02823 -7.38233
PRO_1017 -4.06014 0.65854 2.48097 -0.10115 0.00471 0.06379 1.40681 -1.14674 -0 -0 -0.02667 0.66019 0 0 0 0 0 -0.11787 0.02379 0.52662 0 -0.4858 0 -2.4119 -0.17069 1.09651 -1.59905
ARG_1018 -3.56007 0.24815 4.39775 -0.7147 0.1381 0.48677 2.22556 -1.76834 -0 -0 -3.89091 0.63361 0 0 -0.73079 -1.69526 0 -0.04167 0.07288 1.61446 0 -0.09687 0 -1.2888 -0.23351 0.46344 -3.74022
LEU_1019 -6.75424 0.9792 3.90068 -0.46525 0.17277 0.10703 2.57857 -2.13803 -0.02701 -0.1617 -2.11872 0.10838 0 0 0 0 0 0.04712 0.00774 0.47317 0 -0.12517 0 0.18072 0.06244 0.60741 -2.56489
TRP_1020 -12.8396 1.76741 4.93076 -0.89337 0.14038 0.57262 2.18942 -3.60385 -0 -0 -1.53837 -0.50192 0 0 0 0 0 0.18644 0.89908 0 2.37944 0.10059 0 1.6906 1.89115 1.78596 -0.84323
PRO_1021 -4.46602 0.67634 2.77143 -0.0857 9e-05 0.05316 0.73233 -1.16767 -0 -0 -0.08526 0.70799 0 0 0 0 0 -0.15467 0.00198 0.6022 0 -0.32615 0 -2.4119 1.41169 1.75118 0.01102
ASN_1022 -5.48651 0.39672 5.34081 -0.19533 0.01731 0.33196 2.63805 -2.58272 -0 -0 -2.40951 -0.7522 0 0 -1.02188 0 0 0.06048 0.0002 0 2.06956 -0.66524 0 -0.93687 0.32557 0.53277 -2.33683
VAL_1023 -6.06549 1.16023 2.27751 -0.36189 0.21575 0.0871 1.58111 -1.84676 -0 -0 -1.18651 -0.03303 0 0 0 0 0 -0.05649 0.00078 0.76989 0 0.19481 0 1.9342 0.39037 0.30791 -0.63049
ALA_1024 -3.63717 0.45434 2.74711 -0.02318 0 0 1.13314 -1.80096 -0 -0 -0.64919 -0.37065 0 0 0 0 0 -0.05295 0 0 0 -0.26265 0 1.8394 -0.43421 0.25648 -0.80049
GLN_1025 -6.28717 0.41414 6.36345 -0.25185 0.02441 0.17223 2.77578 -3.05049 -0.00941 -0.12231 -2.25072 -0.50764 0 0 0 0 0 0.00263 0.02352 0 2.75847 -0.13008 0 -0.18838 -0.37834 0.25894 -0.38281
MET_1026 -11.2475 1.76661 6.05825 -0.49765 0.17244 0.03929 3.26242 -3.21252 -0 -0 -2.07599 -0.11222 0 0 0 0 0 0.0322 0.17093 2.01139 0 0.0878 0 0.60916 0.1177 0.48753 -2.33017
SER_1027 -5.81782 0.3381 5.65233 -0.02881 0 0.06759 2.72896 -2.77184 -0 -0 -2.81614 -0.56903 0 0 -0.85793 0 0 0.01067 0.00096 0.73955 0 0.32986 0.81649 -0.77834 0.29786 0.53458 -2.12294
ALA_1028 -4.47082 0.19601 4.82541 -0.02225 0 0 2.75312 -2.6338 -0 -0 -1.78217 -0.3492 0 0 0 0 0 -0.01183 0 0 0 -0.2709 0 1.8394 -0.12943 0.29265 0.23618
ARG_1029 -7.78118 0.41521 8.80953 -0.42926 0.05231 0.21274 3.44804 -3.88679 -0.01781 -0.07194 -4.51088 0.24098 0 0 0 -0.74896 0 0.19414 0.3114 2.06983 0 -0.10928 0 -1.2888 -0.45094 0.56269 -2.97898
VAL_1030 -7.68201 0.76587 4.33079 -0.29658 0.16606 0.06527 3.40674 -3.14938 -0 -0 -3.13805 -0.05163 0 0 0 0 0 -0.04488 0.01548 0.05056 0 -0.30279 0 1.9342 -0.27039 0.63681 -3.56394
LYS_1031 -6.38333 0.34039 8.37484 -0.73088 0.32894 0.57539 3.5733 -3.77127 -0 -0 -4.76719 -0.17954 0 0 -0.66831 -0.43799 0 -0.0252 0.47554 2.86227 0 -0.05296 0 -1.5107 -0.32008 0.53638 -1.78039
ASN_1032 -3.68695 0.12965 4.17925 -0.17966 0.02207 0.26638 1.57674 -2.06992 -0 -0 -0.86189 -0.26632 0 0 0 0 0 -0.02542 0.04859 0 1.52731 0.24416 0 -0.93687 -0.19336 0.52704 0.3008
LEU_1033 -6.98202 0.42983 3.74634 -0.49387 0.22601 0.11816 2.22525 -2.47288 -0 -0 -1.95224 0.24222 0 0 -0.75282 0 0 -0.04035 0.252 0.52864 0 -0.18729 0 0.18072 0.20511 0.47267 -4.2545
THR_1034 -4.98344 0.5378 3.13443 -0.11404 0.06567 0.06449 2.33834 -2.04487 -0.0059 -0.02819 -0.44162 -1.33671 0 0 -0.69528 0 0 -0.00108 0.03463 0.22012 0 -0.64466 2.37251 -1.0874 0.04075 0.46457 -2.10986
GLY_1035 -3.20441 0.26707 3.83698 -6e-05 0 0 2.18419 -1.88726 -0.0068 -0.0569 -1.76582 -0.39129 0 0 -0.66831 0 0 -0.15237 0 0 0 -1.50384 0 0.83697 -0.54377 0.21354 -2.8421
ALA_1036 -5.76775 0.81643 2.88752 -0.02427 0 0 1.23606 -2.44776 -0 -0 -0.96202 -0.17768 0 0 -0.69528 0 0 -0.0101 0 0 0 -0.1586 0 1.8394 -0.8965 0.21317 -4.14739
GLU_1037 -5.49741 0.28576 7.71111 -0.3477 0.08088 0.6341 4.25801 -3.03673 -0.03776 -0.15024 -6.33075 -0.75565 0 0 0 -1.12911 0 0.00419 0.0135 0 3.22043 -0.04195 0 -2.7348 -0.47556 0.33853 -3.99117
MET_1038 -8.47016 0.75172 3.34424 -0.37429 0.18767 0.07992 2.36077 -2.06336 -0.02394 -0.10316 -2.91786 0.15952 0 0 0 0 0 -0.0133 0.27222 1.26576 0 0.04613 0 0.60916 -0.05559 0.62785 -4.31672
MET_1039 -12.1814 2.03222 4.53838 -0.38927 0.1054 0.1071 2.22117 -2.85746 -0.01382 -0.04708 -2.52644 0.13731 0 0 0 0 0 -0.00212 0.40397 1.60984 0 -0.03293 0 0.60916 0.02347 0.93579 -5.32675
ALA_1040 -5.68546 0.56379 2.66819 -0.02339 0 0 2.56926 -2.13828 -0 -0 -2.35943 -0.34779 0 0 0 0 0 -0.00102 0 0 0 -0.17521 0 1.8394 0.15673 0.97394 -1.95927
SER_1041 -5.64478 0.51915 4.10783 -0.03219 4e-05 0.055 2.21019 -2.2125 -0 -0 -2.5021 -0.96286 0 0 -0.6378 0 0 0.00934 2e-05 0.78755 0 0.06163 0.72474 -0.77834 -0.15633 0.97822 -3.4732
LEU_1042 -9.14774 1.21137 1.97269 -0.53984 0.28926 0.13762 2.65208 -2.19409 -0 -0 -1.6264 0.01246 0 0 0 0 0 0.06934 0.1062 1.01946 0 -0.14541 0 0.18072 -0.12913 0.91584 -5.21558
TRP_1043 -10.9118 1.35673 5.21631 -0.68495 0.08122 0.3079 2.76093 -3.27309 -0.01343 -0.11344 -1.88116 -0.44973 0 0 0 0 0 -0.07068 0.29088 0 3.42416 -0.09733 0 1.6906 2.50408 1.7104 1.84758
PRO_1044 -6.81656 0.9493 3.19128 -0.17494 0.12778 0.12038 1.43258 -1.58109 -0.02241 -0.14185 -1.44974 0.07182 0 0 0 0 0 0.01605 0.01143 0.17051 0 -0.84263 0 -2.4119 2.65611 1.60586 -3.08803
SER_1045 -6.15397 0.7379 4.76535 -0.03769 0 0.0857 2.48177 -2.61844 -0.00124 -0.02216 -2.09786 0.0741 0 0 0 -0.49133 0 0.07578 0.00029 0.26523 0 -0.44439 0.61609 -0.77834 0.33868 0.50044 -2.70408
VAL_1046 -9.49856 1.45342 3.2587 -0.38034 0.3762 0.09084 3.23967 -3.00954 -9e-05 -0.00149 -3.12172 -0.15795 0 0 0 0 0 -0.03857 0.03528 0.83142 0 -0.64025 0 1.9342 -0.08733 0.62665 -5.08946
ALA_1047 -5.87704 0.72935 4.08733 -0.02529 0 0 2.89513 -2.69781 -1e-05 -0.0001 -2.97672 -0.22099 0 0 0 0 0 -0.02958 0 0 0 -0.11649 0 1.8394 -0.51271 0.78951 -2.11602
ASP_1048 -3.2699 0.11621 3.90693 -0.11071 0.00552 0.33805 1.61244 -1.84803 -0.02197 -0.15957 -0.05431 -0.52902 0 0 0 0 0 -0.09716 0.00139 0 1.7236 -0.00212 0 -2.3716 -0.5346 0.65991 -0.63493
ASP_1049 -1.90091 0.14446 2.84822 -0.23863 0.08487 0.80652 1.00952 -1.34763 -0 -0 -0.60469 -3.43043 0 0 0 0 0 -0.06789 0.23229 0 2.58123 -0.43078 0 -2.3716 -0.49674 0.58258 -2.59961
SER_1050 -5.4253 0.64057 5.78699 -0.03732 0.00013 0.06296 2.71943 -2.69099 -0.02694 -0.21055 -2.28121 -0.30221 0 0 -0.48245 0 0 -0.03115 0.01106 0.16466 0 -0.49404 1.74043 -0.77834 -0.43298 0.60001 -1.46723
VAL_1051 -3.47036 0.21261 3.61364 -0.30308 0.21371 0.06873 1.91564 -1.82586 -0 -0 -1.71488 -0.29312 0 0 -1.00019 0 0 -0.02795 0.00135 0.31421 0 -0.38216 0 1.9342 -0.05459 0.59005 -0.20806
ASN_1052 -7.02653 1.13344 6.04741 -0.18103 0.07312 0.29285 3.36372 -3.28483 -0.02682 -0.16635 -3.21135 -0.36854 0 0 -1.31571 0 0 0.16847 0.06187 0 1.70757 -0.01403 0 -0.93687 -0.20268 1.20532 -2.68099
TYR_1053 -10.0136 1.17275 5.9138 -0.86638 0.22491 0.3428 3.52814 -3.70292 -0.01843 -0.08028 -2.60309 -0.33005 0 0 -0.48245 -0.53643 0 0.00227 0.02113 0 2.29235 -0.49567 0.19506 1.2797 -0.07063 1.22073 -3.00626
ALA_1054 -3.40588 0.31007 3.48848 -0.02175 0 0 1.49984 -1.99226 -0.0017 -0.03106 -0.75342 -0.34471 0 0 0 0 0 -0.03881 0 0 0 -0.0999 0 1.8394 0.06435 0.35709 0.86973
ALA_1055 -3.82269 0.18311 3.11997 -0.02285 0 0 1.88531 -2.03114 -0 -0 -0.9029 -0.3528 0 0 -0.42589 0 0 -0.05459 0 0 0 -0.32527 0 1.8394 -0.39481 0.26934 -1.03582
LEU_1056 -9.32783 1.23938 4.20097 -0.48065 0.21513 0.10549 2.92103 -3.00536 -0 -0 -3.48219 0.21542 0 0 0 0 0 0.11626 0.19149 0.37195 0 -0.25265 0 0.18072 -0.29054 0.60349 -6.47788
GLN_1057 -5.87804 0.49705 5.76951 -0.43674 0.09107 0.25142 2.82587 -2.8254 -0.01324 -0.0699 -3.15304 -0.34645 0 0 0 -0.7444 0 -0.04676 0.06628 0 4.62842 -0.0675 0 -0.18838 -0.07739 0.64989 0.93229
ALA_1058 -2.84968 0.22445 2.6328 -0.02566 0.00065 0 1.22154 -1.63216 -0 -0 -0.91574 -0.39678 0 0 0 0 0 -0.11637 0 0 0 -0.21673 0 1.8394 -0.39399 0.44505 -0.18323
ASN_1059 -3.75495 0.61744 3.43762 -0.21056 0.02234 0.33026 1.75075 -1.90751 -0.02359 -0.11232 -1.60773 -0.5873 0 0 -0.42589 0 0 -0.05294 0.02111 0 2.24441 -0.41289 0 -0.93687 -0.52037 0.57493 -1.55407
GLY_1060 -2.34385 0.06086 2.39713 -5e-05 0 0 1.1119 -1.3162 -0 -0 -0.75478 -0.35923 0 0 0 0 0 -0.15252 0 0 0 -1.40381 0 0.83697 -0.57296 0.67748 -1.81905
LEU_1061 -8.56836 1.12934 1.57712 -0.74172 0.47179 0.3818 1.67025 -1.94589 -0.02823 -0.14156 -1.66878 -0.0349 0 0 0 0 0 0.4013 0.14873 1.42417 0 -0.27579 0 0.18072 -0.44354 1.00339 -5.46017
LEU_1062 -9.86084 1.43351 2.73303 -0.52732 0.36885 0.11637 1.31909 -2.43118 -0 -0 -0.67493 0.26889 0 0 -0.31288 0 0 0.12197 0.60754 0.65907 0 -0.35708 0 0.18072 -0.21701 1.07704 -5.49513
SER_1063 -4.74681 0.17927 5.78684 -0.03035 0 0.05199 2.64444 -2.51965 -0.02239 -0.21549 -3.01188 -0.91646 0 0 0 0 0 -0.03249 0.0053 0.66023 0 0.10801 0.67218 -0.77834 -0.3518 0.77686 -1.74054
ALA_1064 -4.64808 0.3449 2.58537 -0.02068 0 0 2.02628 -2.01313 -0.0125 -0.09272 -1.15273 -0.38402 0 0 0 0 0 0.08401 0 0 0 -0.43563 0 1.8394 -0.18222 0.49675 -1.56499
THR_1065 -5.28271 0.45348 3.90114 -0.19307 0.11204 0.0687 2.61514 -2.2263 -0.00018 -0.00094 -3.27821 -0.84671 0 0 0 0 0 0.04652 0.06172 0.7555 0 -0.46201 2.29866 -1.0874 0.3044 0.43048 -2.32974
ARG_1066 -6.84714 0.62269 6.45014 -0.89962 0.14068 0.54305 2.65786 -2.93788 -0.01274 -0.04225 -3.1575 0.47177 0 0 -1.22882 0 0 -0.10739 0.09854 3.02088 0 -0.17553 0 -1.2888 0.04473 0.81485 -1.83249
ASP_1067 -2.94862 0.63182 3.23976 -0.12223 0.01966 0.3798 0.62914 -1.31056 -0 -0 -0.54091 -0.29581 0 0 0 0 0 -0.06371 0.00067 0 2.2899 -0.26169 0 -2.3716 -0.58774 0.63374 -0.67837
GLY_1068 -1.96539 0.4401 2.13209 -6e-05 0 0 0.96421 -1.17073 -0 -0 -1.14874 -0.32622 0 0 0 0 0 -0.11669 0 0 0 -1.51578 0 0.83697 5.35236 2.17907 5.66119
PRO_1069 -3.6382 1.03186 2.51944 -0.20525 0.00505 0.14745 1.17154 -1.29746 -0 -0 -1.63311 -0.00834 0 0 0 0 0 0.03647 0.01591 0.42046 0 -0.81595 0 -2.4119 5.52211 2.25888 3.11899
GLY_1070 -2.83586 0.45855 1.51952 -0.00027 0 0 0.40748 -1.11048 -0.01302 -0.1295 -0.50152 -0.20875 0 0 0 0 0 -0.05494 0 0 0 0.22683 0 0.83697 -0.16951 0.33902 -1.23548
THR_1071 -4.81328 0.33499 4.41572 -0.11285 0.05863 0.07904 2.1325 -2.22633 -0.00912 -0.12066 -1.99298 -0.56914 0 0 0 -0.50717 0 0.02009 0.0004 0.13401 0 -0.3699 2.33206 -1.0874 -0.15741 0.21425 -2.24454
THR_1072 -4.48787 0.26653 3.61952 -0.10376 0.03377 0.071 1.65862 -1.74536 -0.00017 -0.0057 -1.15626 -0.41123 0 0 -1.01416 0 0 0.03316 0.06304 0.11362 0 -0.56872 2.32997 -1.0874 -0.41108 0.30638 -2.4961
ASP_1073 -5.45056 0.65225 6.69929 -0.106 0.00586 0.31481 3.56364 -3.13943 -1e-05 -2e-05 -5.43627 -1.24051 0 0 -1.34801 0 0 0.06474 0.01638 0 2.45375 -0.13495 0 -2.3716 -0.17007 0.46023 -5.16649
SER_1074 -2.71487 0.17539 2.46721 -0.03564 0.00025 0.06612 0.79003 -1.30581 -0.01594 -0.16217 -1.76887 -0.78909 0 0 -0.89508 0 0 -0.05331 0.00173 0.50555 0 0.45749 0.60677 -0.77834 0.1907 0.53472 -2.72316
TRP_1075 -10.077 1.77766 5.00439 -0.75607 0.07115 0.29643 2.9427 -3.47734 -0.01595 -0.16219 -1.00502 -0.11422 0 0 0 0 0 0.00335 0.08142 0 1.3558 -0.2959 0 1.6906 0.78671 0.87018 -1.02331
ASN_1076 -2.47029 0.22871 2.18712 -0.30981 0.01887 0.60037 1.19908 -1.12976 -0 -0 -0.10545 -1.23227 0 0 0 -0.76707 0 -0.03339 0.07117 0 3.147 0.08559 0 -0.93687 0.61769 0.73941 1.91009
GLY_1077 -2.53302 0.51951 2.14871 -7e-05 0 0 0.57355 -1.26302 -0 -0 0.1779 -0.38842 0 0 0 0 0 0.00714 0 0 0 0.32175 0 0.83697 0.06037 0.29517 0.75654
SER_1078 -3.75296 0.37426 4.16222 -0.01334 0 0.03021 2.43639 -2.14213 -0 -0 -2.05856 -0.96287 0 0 0 0 0 -0.10247 0.03558 0.16951 0 0.28686 0.62517 -0.77834 1.15606 0.37829 -0.15612
TYR_1079 -5.32665 0.46799 3.34732 -0.65935 0.06363 0.29812 1.1342 -1.97495 -9e-05 -0.00149 -0.91508 -0.1697 0 0 0 0 0 -0.08464 0.20976 0 2.37537 0.0837 0.0002 1.2797 1.07982 0.88557 2.09343
ILE_1080 -9.19276 1.31145 4.13711 -0.54879 0.63155 0.13579 1.98942 -3.04229 -0.01383 -0.05502 -2.03092 -0.24751 0 0 0 0 0 0.03413 0.34367 0.44586 0 -0.12663 0 0.73287 -0.11397 1.20949 -4.40038
ARG_1081 -11.6574 1.29822 10.3022 -0.54213 0.09244 0.30739 5.4493 -4.81464 -0 -0 -5.52785 0.42988 0 0 -0.31288 -1.28084 0 -0.0613 0.26026 2.07381 0 0.15794 0 -1.2888 -0.06235 1.28645 -3.89031
ASN_1082 -4.80758 0.11185 4.14069 -0.16469 0.00427 0.23277 2.1465 -2.07806 -0.02352 -0.12008 -3.00827 -0.22663 0 0 -0.54321 0 0 0.04644 0.02418 0 1.86221 0.28806 0 -0.93687 -0.02773 0.99191 -2.08777
TYR_1083 -12.0118 1.55239 3.7103 -0.58286 0.4753 0.27636 3.58035 -3.35062 -0.05107 -0.40616 -3.9898 -0.29253 0 0 -0.29885 0 0 0.04735 0.02507 0 4.08259 -0.02615 0.31334 1.2797 -0.28826 1.09478 -4.86058
ASP_1084 -5.8541 0.44796 7.51044 -0.22333 0.03751 0.7281 3.83608 -3.45099 -0.03816 -0.2496 -5.14156 -0.69799 0 0 -0.68993 0 0 0.25959 0.48759 0 2.01052 -0.68413 0 -2.3716 -0.27249 1.45489 -2.90122
SER_1085 -5.07138 0.55369 4.27494 -0.03123 0.00094 0.05225 2.2561 -2.39128 -0.02949 -0.22398 -0.97789 -0.96259 0 0 0 0 0 -0.1072 0.02437 0.16644 0 -0.22822 0.61971 -0.77834 -0.3583 0.88905 -2.32241
THR_1086 -4.28891 0.3577 2.83363 -0.11717 0.06491 0.06137 1.26536 -1.86188 -0.02489 -0.1093 -0.65805 -1.13724 0 0 -0.31727 0 0 0.02609 0.00407 0.0965 0 -0.12842 2.26163 -1.0874 -0.53158 0.41706 -2.87378
ASN_1087 -6.98443 1.0545 6.61993 -0.26014 0.0402 0.40471 4.16572 -3.46896 -0.01232 -0.12861 -2.69921 -0.64748 0 0 -1.05067 0 0 0.04279 0.13942 0 2.3623 0.02 0 -0.93687 -0.41673 1.10403 -0.65182
PRO_1088 -4.02781 0.43743 3.24751 -0.06398 0 0.04017 1.70077 -1.44894 -0 -0 -1.05654 0.59334 0 0 0 0 0 -0.12001 0.04043 0.1708 0 -0.68084 0 -2.4119 0.05589 1.16573 -2.35794
SER_1089 -4.96361 0.61807 4.61316 -0.02439 0 0.02239 2.46876 -2.38919 -0 -0 -1.70319 -0.36061 0 0 -1.05067 0 0 -0.04377 0.00154 0.48796 0 0.30295 0.60017 -0.77834 0.19927 0.38405 -1.61545
ALA_1090 -6.605 0.9413 3.84177 -0.02297 0 0 3.20989 -2.96256 -0 -0 -1.98984 -0.37429 0 0 0 0 0 -0.01077 0 0 0 -0.32862 0 1.8394 -0.32874 0.27199 -2.51843
ARG_1091 -10.1878 0.5345 9.06906 -0.63375 0.13096 0.41762 4.44932 -4.55229 -0.00011 -0.00034 -3.57026 0.17538 0 0 -0.31727 -0.48023 0 0.06106 0.34949 1.89346 0 -0.02198 0 -1.2888 -0.42103 0.41977 -3.97322
LYS_1092 -5.82206 0.46548 5.1744 -0.30924 0.03127 0.13996 2.26048 -2.61307 -0 -0 -1.66818 0.00993 0 0 0 0 0 -0.03021 0.00717 1.71563 0 -0.02139 0 -1.5107 -0.35164 0.41756 -2.10461
PHE_1093 -8.9516 1.18787 5.18659 -0.60281 0.35347 0.31031 3.01636 -3.27414 -0 -0 -2.35337 -0.20062 0 0 0 0 0 0.14903 0.23961 0 3.11151 -0.05936 0 1.0402 -0.32825 0.39875 -0.77644
LEU_1094 -8.93487 0.81735 4.45731 -0.5082 0.17706 0.11641 3.0894 -3.11437 -0.0143 -0.08385 -2.41518 -0.00553 0 0 0 0 0 -0.03138 0.11059 3.31663 0 -0.28444 0 0.18072 -0.23504 0.64682 -2.71486
TRP_1095 -9.57763 0.85108 6.98437 -0.71831 0.12841 0.39809 3.10532 -3.85851 -0.00053 -0.0041 -2.08041 -0.41494 0 0 0 0 0 0.04939 0.19761 0 3.13042 -0.22358 0 1.6906 -0.17247 0.55002 0.03482
SER_1096 -3.80534 0.30814 5.04726 -0.02746 0 0.06428 2.29985 -2.33911 -0 -0 -2.32184 -0.60938 0 0 0 0 0 -0.01557 1e-05 0.59965 0 0.35085 0.60059 -0.77834 0.17147 0.27955 -0.1754
MET_1097 -8.75036 0.36259 4.68979 -0.29732 0.0661 0.02269 2.8928 -2.86659 -0 -0 -2.53928 -0.00282 0 0 0 0 0 -0.04893 0.09568 1.11906 0 0.00017 0 0.60916 0.15054 0.22376 -4.27296
LEU_1098 -9.3281 0.93663 3.62788 -0.47973 0.19105 0.10302 3.0369 -2.98042 -0 -0 -3.74076 0.25271 0 0 0 0 0 -0.02548 0.13348 0.57298 0 -0.23013 0 0.18072 -0.10323 0.37691 -7.47557
LYS_1099 -6.30133 0.3763 7.21214 -0.41936 0.03985 0.23663 3.54093 -3.1597 -0.0143 -0.08385 -4.89375 0.04928 0 0 0 -0.76872 0 -0.02129 0.26013 2.56309 0 -0.04285 0 -1.5107 -0.05357 0.47074 -2.52031
LYS_1100 -3.44801 0.16872 4.20191 -0.45024 0.09977 0.26691 1.36927 -1.85494 -0.00053 -0.0041 -1.85254 -0.12059 0 0 0 0 0 -0.01874 0.00623 2.06813 0 0.04448 0 -1.5107 -0.13122 0.41726 -0.74894
ASN_1101 -6.20943 0.27722 5.42012 -0.18881 0.03735 0.30184 1.59461 -2.69194 -0.02793 -0.22281 -1.78923 -0.3328 0 0 0 0 0 -0.04126 0.04304 0 1.73523 -0.01883 0 -0.93687 -0.07818 0.533 -2.59567
TYR_1102 -10.8798 1.88009 4.78614 -0.62116 0.08863 0.32756 3.5953 -3.30119 -0 -0 -1.94555 -0.10691 0 0 -0.6378 0 0 0.19531 0.00812 0 2.4146 -0.27583 0.67285 1.2797 0.61334 1.06229 -0.8443
TYR_1103 -7.68356 1.00746 5.13991 -1.01326 0.0982 0.34045 3.31728 -2.99533 -0 -0 -2.74401 -0.25899 0 0 0 0 0 0.01882 0.00038 0 1.73071 -0.39511 0.01601 1.2797 0.70021 1.10726 -0.33387
ASP_1104 -3.58517 0.20464 5.47388 -0.11863 0.0563 0.36336 1.71279 -2.21398 -0 -0 -4.42173 -0.60433 0 0 0 -0.76872 0 0.01163 0.0562 0 3.27684 -0.48064 0 -2.3716 0.41512 0.72739 -2.26662
LYS_1105 -6.25204 0.88117 4.85719 -0.49455 0.11924 0.33562 1.50479 -2.28632 -0.04554 -0.18308 -1.97664 0.03798 0 0 0 0 0 6.0398 0.12153 1.54039 0 -0.12441 0 -1.5107 0.94611 11.9738 15.4843
GLY_1106 -2.56323 0.1172 2.42016 -6e-05 0 0 1.03392 -1.21431 -0.00866 -0.02974 -1.01114 -0.34071 0 0 -0.85793 0 0 -0.10366 0 0 0 -1.53984 0 0.83697 1.23506 12.1739 10.1479
ILE_1107 -8.12172 0.87716 2.55151 -0.5968 0.35244 0.11242 2.01138 -2.2775 -0.04424 -0.16351 -0.99966 0.26751 0 0 0 0 0 -0.05481 0.0383 0.95037 0 -0.77526 0 0.73287 0.29918 0.84092 -3.99943
LYS_1108 -4.22292 0.25801 4.71903 -0.5305 0.12894 0.33718 2.39992 -2.04045 -0.00866 -0.02974 -2.94566 0.26357 0 0 0 -0.69113 0 -0.03865 0.07599 2.46599 0 -0.20398 0 -1.5107 -0.2378 0.60184 -1.20972
ASN_1109 -8.38985 0.81359 5.46029 -0.17007 0.00665 0.25718 3.12705 -3.13724 -0 -0 -2.56398 -0.48226 0 0 -0.77762 0 0 0.04591 0.15108 0 1.66425 0.11734 0 -0.93687 0.24584 0.54706 -4.02164
PHE_1110 -9.56014 0.9722 2.57694 -0.58808 0.03101 0.30786 2.6718 -2.45559 -0 -0 -2.63292 0.20439 0 0 0 0 0 0.08564 0.00076 0 2.01339 -0.2387 0 1.0402 0.08601 0.71627 -4.76895
TRP_1111 -9.62482 0.78802 6.46005 -1.02671 0.04154 0.29745 3.06659 -3.35212 -0.00678 -0.02011 -2.50452 -0.68746 0 0 0 0 0 0.04486 0.00794 0 3.45744 0.12373 0 1.6906 0.25234 0.75483 -0.23712
ILE_1112 -7.80488 0.77018 3.70608 -0.47605 0.38367 0.11177 2.38913 -2.45691 -0 -0 -2.38782 -0.07705 0 0 0 0 0 -0.05111 0.07118 0.4099 0 -0.68424 0 0.73287 0.12511 0.79991 -4.43826
ASP_1113 -6.21215 1.12228 7.0605 -0.12103 0.02365 0.37109 2.94584 -3.06476 -0.00678 -0.02011 -4.90848 -1.45721 0 0 -0.56406 -0.69662 0 0.25239 0.02405 0 3.08623 0.77656 0 -2.3716 0.05876 1.0446 -2.65685
GLN_1114 -7.1649 0.60679 5.22461 -0.25812 0.0192 0.19027 2.39098 -2.641 -0.01056 -0.0673 -3.31289 -0.80797 0 0 -0.56406 -0.76707 0 0.0872 0.55974 0 2.97387 0.18073 0 -0.18838 0.68785 0.86152 -1.9995
ALA_1115 -4.85887 1.18779 2.21198 -0.03137 0.04024 0 1.13969 -1.69508 -0 -0 -0.23576 -0.5231 0 0 0 0 0 0.00389 0 0 0 -0.04101 0 1.8394 0.76554 0.59298 0.39634
ASP_1116 -6.05099 1.31108 7.03689 -0.14945 0.11754 0.47347 2.30176 -3.19814 -0.03267 -0.08674 -2.01303 -3.11451 0 0 0 0 0 0.20405 1.43032 0 4.58559 0.23886 0 -2.3716 0.75627 2.45777 3.89646
GLY_1117 -3.60617 0.98361 2.89821 -0.0005 0 0 1.04338 -1.69516 -0 -0 -0.1182 -0.27918 0 0 0 0 0 -0.02629 0 0 0 0.43993 0 0.83697 0.6324 2.63799 3.74699
GLY_1118 -2.28044 0.66603 2.40254 -4e-05 0 0 0.92765 -1.29239 -0.03267 -0.08674 -0.7187 -0.4325 0 0 0 0 0 -0.12952 0 0 0 0.32255 0 0.83697 0.43912 0.61628 1.23815
ALA_1119 -3.87729 0.71736 2.72957 -0.02458 0.00094 0 0.94961 -1.82019 -0.00505 -0.03582 -0.94995 -0.46181 0 0 -0.54321 0 0 -0.01394 0 0 0 0.02486 0 1.8394 0.68491 0.36307 -0.42213
LEU_1120 -5.18608 0.23713 2.38979 -0.49587 0.2172 0.15694 1.47221 -1.69017 -0 -0 -0.59367 -0.01229 0 0 0 0 0 0.05422 0.0085 0.6409 0 0.21925 0 0.18072 1.29222 0.52825 -0.58075
GLY_1121 -2.52807 0.19571 3.00723 -0.0003 0 0 1.51182 -1.40477 -0.00703 -0.11232 -2.24343 -0.14214 0 0 -1.53535 0 0 0.02415 0 0 0 -1.23902 0 0.83697 0.90709 0.75349 -1.97598
GLU_1122 -3.13477 0.24295 4.07571 -0.21297 0.05676 0.32182 1.81139 -1.6395 -0.01302 -0.1295 -0.9453 -0.41602 0 0 -1.01416 0 0 0.00175 0.11119 0 3.27748 -0.03048 0 -2.7348 -0.06897 0.64928 0.20883
ALA_1123 -1.83693 0.12915 1.10991 -0.02463 1e-05 0 0.4021 -0.69805 -0 -0 0.50489 -0.21489 0 0 0 0 0 -0.0336 0 0 0 -0.1286 0 1.8394 -0.65181 0.34571 0.74265
TYR_1124 -5.31887 0.42145 3.80064 -0.92411 0.07007 0.42784 2.30131 -2.12143 -0.00954 -0.11585 -0.5657 -0.49078 0 0 0 -0.61384 0 0.19771 0.09652 0 2.82864 0.02422 0.00012 1.2797 -0.62139 0.42254 1.08925
GLU_1125 -2.94862 0.33048 2.63201 -0.24657 0.06225 0.41222 0.7811 -1.37289 -0 -0 0.42482 -0.39403 0 0 0 0 0 -0.0464 0.02028 0 2.69535 -0.04866 0 -2.7348 -0.1528 0.49707 -0.08921
ASN_1126 -5.77976 0.55971 3.96321 -0.19477 0.0463 0.33364 1.4963 -2.2059 -0.00954 -0.11585 -0.80477 -0.98107 0 0 0 -0.61117 0 -0.09986 2e-05 0 1.94506 -1.00292 0 -0.93687 -0.4592 0.35012 -4.50732
ASN_1127 -3.87858 0.23844 4.74655 -0.1573 0.00645 0.20747 2.18624 -2.22292 -0 -0 -1.47991 -0.84888 0 0 -1.61297 0 0 -0.01682 0.00086 0 1.91597 -0.23815 0 -0.93687 -0.4732 0.34955 -2.21407
GLY_1128 -1.55316 0.1401 1.94065 -5e-05 0 0 0.84298 -0.93539 -0 -0 0.33883 -0.39851 0 0 -1.05992 0 0 -0.10497 0 0 0 -1.21479 0 0.83697 -0.31634 0.22504 -1.25857
GLN_1129 -3.82423 0.19289 3.67552 -0.68119 0.09859 0.79005 0.82843 -1.7099 -0 -0 -0.94615 -0.63514 0 0 -0.55304 0 0 -0.06134 0.14789 0 2.28049 -0.14786 0 -0.18838 -0.60417 0.21568 -1.12187
SER_1130 -1.36025 0.09422 1.96939 -0.02645 0 0.02139 0.6319 -0.91828 -0 -0 -0.14132 -0.24047 0 0 0 0 0 -0.02714 0.00594 0.52557 0 -0.13029 0.60218 -0.77834 -0.55812 0.27277 -0.0573
THR_1131 -1.41229 0.10687 1.23581 -0.15869 0.06593 0.05712 0.42886 -0.6798 -0 -0 -0.21705 -0.16003 0 0 0 0 0 -0.08806 0.00762 0.08195 0 0.05999 2.30614 -1.0874 -0.48013 0.15471 0.22155
TYR_1132 -5.29859 0.40524 2.74901 -0.57409 0.01865 0.25104 1.62995 -1.70558 -0 -0 -0.59122 -0.03179 0 0 -0.75918 0 0 -0.00959 0.00382 0 2.21191 0.0267 0.07638 1.2797 -0.42377 0.18734 -0.55408
ILE_1133 -1.58553 0.1032 1.24811 -0.48903 0.36409 0.09863 0.14286 -0.58713 -0.01242 -0.04931 0.79723 -0.15762 0 0 0 0 0 -0.01757 0.01709 0.63887 0 -0.56371 0 0.73287 -0.17806 0.22511 0.72768
GLU_1134 -2.19564 0.0934 2.30562 -0.19758 0.02431 0.28191 0.75653 -1.05484 -0.01746 -0.06845 -1.02011 -0.5538 0 0 -0.56688 0 0 0.01146 0.01456 0 3.02718 0.08742 0 -2.7348 0.0792 0.32296 -1.40503
SER_1135 -2.08069 0.40131 1.3149 -0.02831 0 0.06441 0.15842 -0.60048 -0 -0 0.62706 -0.52585 0 0 0 0 0 0.01192 0.00411 0.1918 0 -0.41518 0.60077 -0.77834 -0.26694 0.93076 -0.39033
ILE_1136 -4.00977 0.93264 2.18592 -0.48222 0.36786 0.10163 1.23571 -1.35984 -0 -0 -1.0273 0.34687 0 0 -0.66193 0 0 -0.06053 0.01818 0.4286 0 -0.52232 0 0.73287 -0.5818 1.67565 -0.67977
PRO_1137 -4.45347 0.75988 0.55092 -0.21963 0.0381 0.16394 0.37878 -0.67671 -0 -0 -0.3708 -0.16645 0 0 0 0 0 0.03319 0.0304 0.30661 0 -0.64967 0 -2.4119 -0.37308 1.24828 -5.81161
PHE_1138 -6.42735 0.61383 1.56901 -0.58814 0.05273 0.31661 1.89668 -1.62336 -0 -0 -0.44925 0.092 0 0 -0.75918 0 0 -0.00195 0.01435 0 1.87026 -0.2577 0 1.0402 -0.26246 0.39711 -2.50662
THR_1139 -2.787 0.17912 1.10045 -0.1266 0.05631 0.07082 0.2888 -0.73218 -0 -0 0.04704 -1.02444 0 0 0 0 0 -0.04057 3e-05 0.13385 0 -0.47357 2.29898 -1.0874 -0.3709 0.211 -2.25626
LEU_1140 -3.56154 0.5851 1.70252 -0.46463 0.31001 0.09248 0.77167 -1.02277 -0.01985 -0.07633 0.37633 0.13109 0 0 0 0 0 -0.00334 0.02593 0.63611 0 -0.3054 0 0.18072 -0.27095 0.85683 -0.056
PRO_1141 -2.47692 0.40194 1.98922 -0.1091 0.0027 0.08043 0.58376 -0.80258 -0 -0 -0.42711 0.29486 0 0 0 0 0 0.00495 0.08123 0.17641 0 -0.91905 0 -2.4119 -0.47734 1.28532 -2.72318
ASN_1142 -5.13948 0.23378 5.63318 -0.34521 0.09032 0.6859 2.91496 -2.58951 -0.00755 -0.10823 -1.66896 -0.88556 0 0 -1.989 -0.50717 0 0.11384 0.03067 0 1.60357 -0.92486 0 -0.93687 0.0166 0.93346 -2.84614
VAL_1143 -5.72595 0.79116 2.01581 -0.37048 0.49553 0.08721 1.20314 -1.89075 -0.02774 -0.10038 -0.29397 -0.07287 0 0 0 0 0 -0.05077 0.00249 1.15333 0 0.07947 0 1.9342 0.16775 0.67139 0.06857
ASN_1144 -6.89024 0.7277 7.36117 -0.20339 0.01102 0.30781 4.38185 -3.76805 -0 -0 -2.98549 -0.48044 0 0 0 -0.72982 0 0.03668 0.03659 0 2.15948 0.1782 0 -0.93687 -0.18573 0.95602 -0.0235
TYR_1145 -3.99084 0.33742 3.69513 -0.94594 0.04364 0.35629 2.28115 -1.89677 -0.01232 -0.12861 -0.8212 -0.28253 0 0 0 0 0 -0.04412 0.02212 0 1.95811 -0.11969 0.00138 1.2797 0.35557 1.02943 3.11792
ALA_1146 -3.97178 0.6404 2.85195 -0.02928 0.01203 0 1.31827 -1.93372 -0 -0 -1.31134 -0.44594 0 0 -0.68993 0 0 -0.04776 0 0 0 0.01675 0 1.8394 0.49342 0.6468 -0.61073
ALA_1147 -1.55125 0.41606 1.83349 -0.02769 0.01499 0 1.26972 -1.00723 -0 -0 -1.42396 -0.57815 0 0 0 0 0 -0.01991 0 0 0 0.47228 0 1.8394 0.72211 0.57024 2.53009
GLY_1148 -3.04501 0.19483 3.03679 -0.00104 0 0 2.07845 -1.71273 -0 -0 -1.92141 -0.26201 0 0 0 0 0 -0.14178 0 0 0 -0.15057 0 0.83697 0.87075 0.37243 0.15567
THR_1149 -6.05209 0.58302 5.62438 -0.11324 0.06547 0.0887 3.34811 -2.88059 -0.00851 -0.08396 -3.1179 -0.62175 0 0 -0.14238 -0.66992 0 0.20767 0.00545 0.09889 0 -0.44602 2.30057 -1.0874 0.0961 0.6722 -2.1332
GLN_1150 -7.77673 0.62508 7.4905 -0.67984 0.13563 0.76767 3.80342 -3.57329 -0.00025 -0.0062 -2.60094 -0.26332 0 0 -0.90657 -0.72982 0 -0.06608 0.39651 0 2.82991 -0.2647 0 -0.18838 -0.46628 0.84468 -0.629
LEU_1151 -5.89613 0.88723 3.52748 -0.47887 0.16897 0.10478 1.59445 -2.20854 -0 -0 -0.53088 0.2343 0 0 0 0 0 -0.05379 0.18741 0.30041 0 -0.29707 0 0.18072 -0.38427 0.58331 -2.0805
SER_1152 -5.21914 0.2805 5.52559 -0.03594 0.00109 0.04496 2.95639 -2.75601 -0 -0 -1.4275 -0.39105 0 0 -0.14238 -0.66992 0 0.62416 0.02961 0.39109 0 -0.19188 1.73645 -0.77834 -0.36844 0.65396 0.26318
VAL_1153 -6.41152 1.04713 4.2249 -0.31493 0.20117 0.07216 2.73299 -2.73115 -0.0035 -0.04328 -2.36685 -0.27773 0 0 0 0 0 0.0691 0.07724 0.28503 0 -0.31616 0 1.9342 -0.23721 0.82311 -1.2353
GLY_1154 -3.49647 0.53672 4.11965 -0.00022 0 0 2.17278 -2.09459 -0.00501 -0.04068 -0.9336 -0.19937 0 0 0 0 0 0.00098 0 0 0 0.42917 0 0.83697 0.14795 0.73971 2.21399
LYS_1155 -8.05658 0.95179 7.88656 -0.29383 0.04042 0.12209 2.7966 -3.24684 -0 -0 -1.76222 -0.17365 0 0 -0.47249 0 0 0.14703 0.87012 0.98728 0 0.03482 0 -1.5107 1.43514 1.32338 1.07893
LEU_1156 -7.82902 1.10445 3.04586 -0.53924 0.31316 0.12963 3.17487 -2.29768 -0 -0 -3.32296 0.08789 0 0 0 0 0 -0.03112 0.04417 2.90083 0 -0.25597 0 0.18072 1.11205 1.4754 -0.70696
TYR_1157 -9.36324 1.63641 6.03039 -0.94859 0.05688 0.34122 4.13382 -3.49351 -0.01421 -0.10031 -3.74974 -0.25708 0 0 0 0 0 -0.01446 0.09505 0 1.80769 -0.42487 0.0006 1.2797 5.62392 1.7917 4.43136
PRO_1158 -8.37767 1.89857 5.96682 -0.08722 0 0.052 2.36012 -2.61665 -0 -0 -1.98231 0.69284 0 0 0 0 0 -0.02662 0.17746 0.53791 0 -0.21927 0 -2.4119 5.4994 1.95212 3.4156
TRP_1159 -10.2984 1.04076 6.38078 -1.13656 0.06872 0.32191 3.59001 -3.76408 -0.00703 -0.05487 -1.97432 -0.37782 0 0 0 0 0 0.0207 0.30596 0 1.88043 -0.20898 0 1.6906 0.00094 0.91786 -1.60338
ALA_1160 -6.04754 0.45221 3.96006 -0.02246 0 0 2.34774 -2.77864 -0 -0 -1.46957 -0.38974 0 0 0 0 0 0.03206 0 0 0 -0.34276 0 1.8394 -0.05637 0.44302 -2.0326
HIS_D_1161 -9.5123 1.173 6.33918 -0.62643 0.00985 0.6001 3.08331 -3.68419 -0 -0 -1.73558 -0.33829 0 0 0 0 0 -0.00311 0.0856 0 1.62256 -0.23224 0 -0.45461 -0.23032 0.33886 -3.56461
GLN_1162 -9.59088 0.66665 8.35105 -0.27354 0.07313 0.23828 4.07542 -4.11748 -0.00714 -0.05819 -3.86945 -0.51597 0 0 0 -0.64752 0 0.04369 0.81026 0 2.80091 -0.14912 0 -0.18838 -0.05573 0.39347 -2.02053
GLN_1163 -8.23981 0.84755 6.71464 -0.39745 0.05207 0.22766 3.31046 -3.40351 -0 -0 -3.24116 -0.59457 0 0 0 -0.48023 0 0.02188 0.17342 0 3.38804 0.06343 0 -0.18838 -0.16025 0.35987 -1.54633
ALA_1164 -6.40669 0.43582 4.01846 -0.02163 0 0 3.05683 -2.90181 -0 -0 -2.41467 -0.36867 0 0 0 0 0 -0.04981 0 0 0 -0.26921 0 1.8394 -0.25122 0.31321 -3.01999
ILE_1165 -9.01254 1.26502 3.38754 -0.64083 0.54437 0.15138 2.44827 -2.9226 -0 -0 -2.23477 0.03211 0 0 0 0 0 -0.07098 0.087 3.2874 0 -0.4572 0 0.73287 -0.22987 0.49429 -3.13855
GLU_1166 -8.0229 0.3751 9.38247 -0.61344 0.12797 1.11712 4.22441 -3.91754 -3e-05 -0.00067 -5.19017 -0.65216 0 0 0 -1.82932 0 0.02769 0.00231 0 3.41907 -0.17462 0 -2.7348 -0.16399 0.4964 -4.1271
GLU_1167 -5.85355 0.21328 6.56855 -0.44295 0.06112 0.85255 2.46758 -2.93845 -0.00423 -0.01684 -2.82259 -0.46926 0 0 0 0 0 0.06874 0.06912 0 3.24847 -0.33287 0 -2.7348 -0.41202 0.26908 -2.20906
GLY_1168 -4.12816 0.16942 4.43283 -5e-05 0 0 2.35133 -2.39286 -0 -0 -2.328 -0.42471 0 0 0 0 0 -0.0332 0 0 0 0.2619 0 0.83697 0.28115 0.24878 -0.72459
PHE_1169 -9.03059 0.9272 5.64727 -0.99437 0.17569 0.41797 3.41887 -3.45975 -0.00294 -0.05855 -3.77751 0.08339 0 0 0 0 0 0.02118 2e-05 0 1.87963 -0.43131 0 1.0402 0.53936 0.26112 -3.34311
ARG_1170 -7.64725 0.33784 8.89236 -0.44591 0.03868 0.21938 4.09108 -3.83964 -0.01934 -0.09127 -5.11579 0.35319 0 0 0 -1.17945 0 -0.04941 0.19441 2.08806 0 -0.12307 0 -1.2888 -0.21009 0.45878 -3.33623
ASN_1171 -3.16972 0.10745 3.82952 -0.21127 0.07884 0.36044 1.54541 -1.86863 -0.00418 -0.01665 -0.76858 -0.59124 0 0 0 0 0 4.7965 0.01902 0 2.03867 -0.52302 0 -0.93687 -0.61886 14.5134 18.5802
ALA_1172 -4.76074 0.3316 2.16696 -0.02259 2e-05 0 1.4272 -1.90254 -0 -0 -0.96185 -0.34234 0 0 0 0 0 -0.04825 0 0 0 0.27138 0 1.8394 -0.17624 14.6178 12.4399
THR_1173 -5.1788 0.48523 4.06971 -0.13391 0.04996 0.06289 2.4932 -2.27542 -0 -0 -2.68335 -0.29958 0 0 0 -0.57434 0 -0.02894 0.01825 0.15484 0 -0.42783 4.1401 -1.0874 0.03351 0.85688 -0.32499
ASP_1174 -2.7508 0.41317 5.38198 -0.27042 0.06037 0.89218 2.51962 -2.22031 -0.01837 -0.05314 -4.8285 -0.39759 0 0 0 -0.33611 0 -0.09256 0.00036 0 2.07258 -0.57093 0 -2.3716 -0.18612 0.62331 -2.1329
THR_1175 -3.50566 0.07571 3.38607 -0.1765 0.07577 0.06515 1.35709 -1.58902 -0.00666 -0.11845 -1.52443 -0.12325 0 0 0 -0.57434 0 -0.05873 0.03212 0.05484 0 0.15571 2.29305 -1.0874 0.04756 0.33327 -0.8881
LYS_1176 -3.42812 0.39375 5.50155 -0.50794 0.06525 0.35138 2.33528 -2.27881 -0.05632 -0.27374 -5.88258 0.35594 0 0 0 -0.33611 0 -0.00212 0.28507 1.93119 0 -0.05197 0 -1.5107 -0.04353 0.47284 -2.67972
GLU_1177 -1.3466 0.1142 1.69714 -0.49178 0.21027 1.5697 0.33821 -0.76687 -0 -0 -0.18514 -2.49766 0 0 0 0 0 -0.07604 0.00904 0 4.39325 -0.03842 0 -2.7348 -0.416 0.37512 0.15363
GLY_1178 -0.81423 0.03368 1.26073 -7e-05 0 0 0.29789 -0.58889 -0.02002 -0.07898 -0.00716 -0.38106 0 0 0 0 0 -0.11135 0 0 0 -1.52194 0 0.83697 -0.64076 0.09232 -1.64288
SER_1179 -2.32499 0.18302 3.07649 -0.02928 0.00071 0.01954 1.47523 -1.42223 -0.05797 -0.29958 -1.35324 -0.2758 0 0 0 0 0 -0.01039 0.02953 1.00639 0 -0.34453 2.08163 -0.77834 -0.51575 0.18143 0.64186
ALA_1180 -1.85236 0.17185 1.84742 -0.02487 0.00011 0 0.26153 -1.02124 -0.00372 -0.0599 -0.2066 -0.24579 0 0 0 0 0 -0.0694 0 0 0 -0.01324 0 1.8394 -0.65343 0.2328 0.20257
CYS_1181 -3.07982 0.23798 2.76838 -0.16898 0.43928 0.08248 1.47607 -1.20969 -0.02002 -0.1696 -0.32766 -2.22052 0 0 0 0 0 2.98912 0.02084 0.75606 0 0.09637 0 3.6196 0.26383 13.7992 19.353
ASP_1182 -3.88934 0.34641 3.27241 -0.11747 0.07179 0.36691 0.44299 -1.57393 -0 -0 -0.61271 -0.0952 0 0 0 0 0 0.03386 0.39271 0 3.17372 -0.54094 0 -2.3716 0.89476 14.0464 13.8408
HIS_D_1183 -8.86434 1.11854 6.42197 -0.55794 0.01114 0.4384 2.45624 -3.33626 -0.01289 -0.15355 -3.05716 -0.62901 0 0 0 -0.64987 0 0.02859 0.00187 0 3.61544 -0.10858 0 -0.45461 0.12284 0.63415 -2.97503
VAL_1184 -7.86303 1.03055 1.86321 -0.27928 0.22237 0.0568 1.74561 -2.01616 -0 -0 -1.68985 -0.21804 0 0 -0.77762 0 0 -0.06611 0.08672 0.34522 0 -0.79242 0 1.9342 -0.26956 0.43413 -6.25328
SER_1185 -4.70325 0.40373 4.09457 -0.03119 0.00159 0.0555 1.85691 -2.12535 -0.03319 -0.32288 -1.83977 -0.82903 0 0 0 0 0 -0.01766 0.02057 0.27612 0 0.12865 0.62421 -0.77834 0.09073 0.25116 -2.8769
LEU_1186 -9.85664 1.78478 2.78768 -0.53533 0.20129 0.1454 2.92564 -2.48375 -0.01032 -0.04876 -2.45185 0.07814 0 0 0 0 0 -0.04855 0.1851 1.0661 0 -0.32084 0 0.18072 0.30074 0.90149 -5.19895
SER_1187 -6.06129 0.43605 6.35388 -0.03303 0.0002 0.05914 4.06769 -3.02986 -0.01198 -0.03983 -3.41225 -1.13134 0 0 -1.14449 0 0 0.05846 0.01903 1.10719 0 0.06457 0.82591 -0.77834 0.05391 1.32257 -1.2738
ARG_1188 -5.43208 0.38632 5.45441 -0.58812 0.07957 0.37152 2.58515 -2.43413 -0.05113 -0.22195 -2.05673 0.28217 0 0 0 -1.0399 0 0.03998 0.0759 2.32222 0 -0.08013 0 -1.2888 -0.1396 0.95561 -0.77972
SER_1189 -4.97095 0.64394 4.23668 -0.02627 0 0.05012 2.36682 -2.07658 -0.00155 -0.03224 -1.99944 -0.76897 0 0 -1.14449 -0.44077 0 0.05264 0.04219 0.03803 0 -0.56624 1.76113 -0.77834 -0.32751 0.78967 -3.15213
GLY_1190 -3.38652 0.20637 2.06303 -0.00197 0 0 0.744 -1.25594 -0 -0 -0.30744 -0.38274 0 0 0 0 0 -0.08604 0 0 0 -1.53968 0 0.83697 0.18959 0.46648 -2.45388
TYR_1191 -9.92496 0.89057 4.14393 -0.86364 0.04168 0.36612 2.60891 -2.88998 -0.01259 -0.10429 -2.5537 -0.35953 0 0 -1.26131 0 0 0.18151 0.26533 0 1.50163 -0.47836 0.00042 1.2797 0.41134 0.43895 -6.31829
ILE_1192 -7.79323 1.29585 1.88785 -0.63604 0.69095 0.13391 1.71491 -1.95096 -0.01316 -0.13284 0.70985 -0.03964 0 0 0 0 0 -0.11246 0.01391 2.14344 0 -0.11454 0 0.73287 -0.17732 0.75488 -0.8918
GLY_1193 -4.3537 0.54287 4.50267 -0.00011 0 0 2.71501 -2.2917 -0.034 -0.11764 -2.38015 -0.34932 0 0 -0.87125 0 0 -0.07588 0 0 0 -1.53308 0 0.83697 -0.11338 0.59084 -2.93184
SER_1194 -6.43723 0.786 6.31699 -0.02789 0.00269 0.02672 3.64388 -3.03519 -0.01264 -0.04212 -3.40727 -0.57553 0 0 -0.6526 -0.64752 0 -0.09219 0.49363 1.25588 0 -0.20956 1.71927 -0.77834 -0.1625 0.64712 -1.18841
GLN_1195 -9.08482 1.22084 7.03265 -0.59406 0.17812 0.99026 3.45921 -3.91397 -0.05089 -0.31604 -2.99806 -2.33622 0 0 -0.87125 0 0 -0.10311 0.03284 0 3.92464 -0.12936 0 -0.18838 -0.49973 0.70031 -3.547
ARG_1196 -6.55755 0.683 5.61773 -0.73839 0.11397 0.50887 2.63665 -2.74125 -0.03424 -0.23531 -2.57178 0.65112 0 0 -0.41367 0 0 -0.10623 0.03109 2.05239 0 -0.07156 0 -1.2888 -0.34077 0.45068 -2.35405
PHE_1197 -10.3216 1.49672 4.16987 -0.68844 0.13102 0.43001 2.05696 -2.73119 -0.01168 -0.10931 -1.29523 0.07548 0 0 0 0 0 -0.06474 0.28616 0 2.39886 -0.22342 0 1.0402 -0.41404 0.51332 -3.26108
CYS_1198 -5.78131 0.51914 3.62219 -0.16806 0.2612 0.08248 1.9826 -1.84591 -0.00934 -0.12387 -1.29816 -2.25627 0 0 0 0 0 -0.00217 0.02958 2.50912 0 0.26897 0 3.6196 0.10053 0.46216 1.97246
SER_1199 -4.56302 0.47617 4.56065 -0.03164 0.00014 0.05334 1.3466 -2.07016 -0.01999 -0.20025 -0.43255 -0.88804 0 0 0 0 0 0.16365 0.0371 0.61611 0 0.20181 0.63136 -0.77834 0.22356 0.29042 -0.38307
MET_1200 -8.24703 0.44203 3.8546 -0.21244 0.04399 0.07893 2.94599 -2.26789 -0.00883 -0.02784 -2.69923 -0.35928 0 0 0 0 0 0.21147 0.03244 2.17906 0 0.01726 0 0.60916 -0.23214 0.57906 -3.06068
ILE_1201 -9.18875 1.65706 2.60151 -0.62685 0.53814 0.12944 2.29528 -2.68856 -0.01319 -0.05812 -2.01841 0.1258 0 0 0 0 0 0.07181 0.31428 2.22249 0 -0.67737 0 0.73287 -0.29008 1.00498 -3.86767
TRP_1202 -12.1934 2.20262 5.69049 -0.93843 0.31564 0.42556 2.53744 -3.8936 -0.00883 -0.02784 -2.32683 -0.21401 0 0 0 0 0 0.79498 0.00097 0 1.86439 -0.22661 0 1.6906 -0.10748 1.88937 -2.52493
SER_1203 -4.00863 0.13902 3.89395 -0.02422 0 0.02109 1.77384 -1.74477 -0.01349 -0.05941 -1.59158 -0.0621 0 0 0 -0.76651 0 -0.00342 0.00864 0.66858 0 -0.13849 0.60886 -0.77834 -0.17658 1.62131 -0.63224
GLY_1204 -3.18914 0.1584 3.55449 -0.00017 0 0 1.67534 -1.72527 -0.00541 -0.07511 -1.04025 -0.23362 0 0 -0.90584 0 0 0.04124 0 0 0 -0.85749 0 0.83697 0.87625 0.39568 -0.49395
ASP_1205 -3.30438 0.20554 4.82479 -0.18411 0.06147 0.585 1.79872 -2.0673 -0.03566 -0.18098 -1.37083 -1.53319 0 0 -1.67311 0 0 -0.05174 0.00616 0 2.41688 -0.74782 0 -2.3716 1.26197 0.50291 -1.85731
THR_1206 -5.66356 0.24355 4.61402 -0.18707 0.08933 0.08091 3.24654 -2.57208 -0.00271 -0.02592 -2.78043 -0.52992 0 0 -0.43064 0 0 0.08671 0.00968 0.28624 0 0.37334 2.33315 -1.0874 0.90753 0.7748 -0.23396
THR_1207 -3.81083 0.44039 3.36565 -0.14768 0.08379 0.09355 2.05972 -1.84149 -0.01227 -0.13582 -2.27095 -1.23638 0 0 0 -0.45963 0 0.84983 0.15568 0.2017 0 0.58967 2.30517 -1.0874 1.93157 1.62892 2.7032
SER_1208 -5.92636 0.84418 5.48081 -0.03206 0.05651 0.03493 2.91112 -2.8172 -0.07696 -0.331 -2.6605 -0.32789 0 0 -1.10295 0 0 0.00255 0.10833 0.24638 0 0.20052 1.73067 -0.77834 3.33657 3.1142 4.01354
VAL_1209 -6.25514 0.77457 4.06559 -0.28481 0.15068 0.04878 3.34941 -2.62009 -0.0158 -0.0932 -2.56093 -0.02953 0 0 0 0 0 0.12854 0.00091 0.01822 0 -0.43449 0 1.9342 2.27375 2.12718 2.57786
TRP_1210 -9.32764 0.82923 3.96308 -1.38578 0.21399 0.50629 2.14193 -2.69303 -0 -0 -0.23965 -0.45912 0 0 0 0 0 -0.1427 0.0155 0 1.29759 0.02698 0 1.6906 -0.08377 0.98205 -2.66444
ASP_1211 -5.06911 0.58269 6.52013 -0.15672 0.01454 0.53974 3.54148 -3.13919 -0.01633 -0.18011 -5.25138 -1.84738 0 0 -0.55516 -0.85465 0 0.15651 0.13217 0 4.59921 -0.0114 0 -2.3716 -0.2431 1.29702 -2.31264
THR_1212 -7.53739 0.99278 7.07649 -0.20879 0.12704 0.07473 3.95986 -3.63282 -0.0158 -0.0932 -4.33687 -0.18611 0 0 -0.55516 -0.88713 0 0.01455 0.0245 0.10945 0 0.01661 2.68689 -1.0874 -0.0718 0.87139 -2.65817
LEU_1213 -9.34446 1.01584 4.22463 -0.6584 0.14716 0.21511 2.38043 -3.10175 -0.00407 -0.04428 -1.21279 0.0967 0 0 0 0 0 0.32908 0.03927 0.94666 0 -0.23155 0 0.18072 -0.09223 0.89797 -4.21597
ALA_1214 -5.53619 0.54572 4.226 -0.0203 0 0 2.8247 -2.78166 -0 -0 -1.82543 -0.33925 0 0 0 0 0 0.06437 0 0 0 -0.1971 0 1.8394 -0.24022 0.78742 -0.65254
VAL_1215 -6.79242 0.83059 5.35843 -0.32257 0.33717 0.07469 3.7806 -3.2642 -0 -0 -2.62893 -0.13665 0 0 0 0 0 -0.05728 0.13138 0.14884 0 -0.17933 0 1.9342 -0.24723 0.46909 -0.56362
GLN_1216 -8.60918 0.74113 6.61147 -0.65932 0.07494 0.69057 3.84339 -3.58812 -0.00184 -0.0105 -3.75348 -0.27629 0 0 0 -0.76651 0 -0.05879 0.04623 0 2.90852 -0.21307 0 -0.18838 -0.29169 0.60425 -2.89667
VAL_1217 -7.87783 0.96647 4.23485 -0.30696 0.20687 0.06982 3.55728 -3.2216 -0 -0 -2.6414 -0.13685 0 0 0 0 0 -0.03866 0.01106 0.08016 0 -0.40354 0 1.9342 -0.16489 0.61353 -3.1175
ALA_1218 -5.00127 0.18424 4.37161 -0.02195 0 0 2.90656 -2.69388 -0 -0 -2.89353 -0.38022 0 0 0 0 0 0.00471 0 0 0 -0.35391 0 1.8394 -0.28009 0.40521 -1.91311
SER_1219 -6.54835 0.30685 7.02278 -0.02584 0 0.01996 3.63282 -3.55665 -0.01394 -0.122 -3.21911 -0.61669 0 0 -0.61918 0 0 0.0611 0.0186 0.48219 0 0.31955 1.93845 -0.77834 -0.22985 0.29867 -1.62896
GLY_1220 -5.6053 0.79886 4.48284 -5e-05 0 0 2.7711 -2.83079 -0.00058 -0.01223 -2.83822 -0.41217 0 0 0 0 0 -0.02066 0 0 0 0.33881 0 0.83697 0.56518 0.33504 -1.5912
LEU_1221 -9.68647 1.09494 3.83233 -0.56305 0.42523 0.13184 3.02142 -3.17448 -0 -0 -2.76659 0.09937 0 0 0 0 0 0.13799 0.18655 3.31155 0 -0.29877 0 0.18072 0.31199 0.48159 -3.27384
SER_1222 -6.51534 0.48125 7.12111 -0.03035 3e-05 0.02078 4.0149 -3.68092 -0.0186 -0.23233 -3.0905 -0.04114 0 0 0 -0.72317 0 0.07567 0.00387 0.49332 0 0.30642 1.79911 -0.77834 -0.18214 0.52751 -0.44887
ALA_1223 -6.47844 0.69016 4.93799 -0.02043 0 0 3.4132 -3.2676 -0 -0 -2.75357 -0.3378 0 0 0 0 0 -0.02265 0 0 0 -0.00757 0 1.8394 0.016 0.32101 -1.67029
ALA_1224 -6.01561 0.60793 5.07203 -0.0215 0 0 3.14834 -3.20168 -0.01492 -0.14602 -3.06746 -0.36021 0 0 0 0 0 -0.06199 0 0 0 -0.31678 0 1.8394 -0.27519 0.35017 -2.46351
ALA_1225 -5.28328 0.91543 3.66866 -0.02633 0.00192 0 2.85908 -2.53095 -0 -0 -2.22123 -0.41014 0 0 -0.41451 0 0 -0.09645 0 0 0 -0.10985 0 1.8394 -0.57131 0.52239 -1.85716
THR_1226 -7.05481 0.92767 4.14563 -0.13409 0.06523 0.08026 3.04775 -2.80068 -0.03638 -0.13079 -0.55331 -1.15345 0 0 0 0 0 0.02859 0.00409 0.12146 0 -0.49287 2.32417 -1.0874 -0.47483 0.66759 -2.50616
GLY_1227 -3.56207 0.34339 3.43578 -7e-05 0 0 2.2219 -1.89827 -0.00044 -0.00692 -2.08267 -0.33002 0 0 0 0 0 -0.12689 0 0 0 -1.54026 0 0.83697 -0.05795 0.69479 -2.07273
TRP_1228 -11.9683 1.50679 5.31945 -0.95103 0.07714 0.31285 2.08194 -3.7893 -0.03696 -0.14303 -1.54513 -0.4392 0 0 0 -0.50161 0 -0.00436 0.13456 0 1.89644 -0.10596 0 1.6906 0.4574 0.88979 -5.11797
GLY_1229 -4.09913 0.91065 3.10263 -4e-05 0 0 2.12675 -1.80547 -0 -0 -1.95504 -0.45006 0 0 0 0 0 -0.11423 0 0 0 0.41657 0 0.83697 0.46471 0.78149 0.2158
TRP_1230 -11.8216 2.24656 2.62787 -0.80545 0.34597 0.53407 1.71023 -2.64199 -0.00044 -0.00692 -1.6388 -0.58628 0 0 0 0 0 0.16268 0.51518 0 2.48941 -0.08599 0 1.6906 0.81425 0.73138 -3.7193
TRP_1231 -11.7181 2.07649 4.30678 -1.39203 0.49932 0.41565 2.23143 -3.39232 -0.00312 -0.02167 -1.22355 -0.8967 0 0 0 0 0 0.11764 0.23574 0 2.93378 -0.29724 0 1.6906 0.61391 0.81042 -3.01302
THR_1232 -7.64311 1.01082 4.11133 -0.18884 0.17216 0.06527 2.87418 -2.7209 -0.00506 -0.0482 -3.4277 -1.05847 0 0 -0.09072 0 0 -0.02839 0.01304 0.4534 0 -0.23638 2.44004 -1.0874 0.22293 0.81463 -4.35737
VAL_1233 -6.29942 0.79006 1.40466 -0.32133 0.27868 0.06972 1.03061 -1.76527 -0.02477 -0.14645 -0.75155 -0.52031 0 0 -0.09072 0 0 0.13489 0.03846 0.09025 0 -0.34346 0 1.9342 0.08693 0.74661 -3.65822
ASP_1234 -5.3072 0.28934 5.17029 -0.11222 0.00457 0.32771 1.71564 -2.41267 -0.00117 -0.01672 -2.32009 -0.55799 0 0 0 0 0 -0.03176 0.0032 0 4.30278 -0.75297 0 -2.3716 -0.38246 0.44626 -2.00707
ALA_1235 -5.21532 0.49857 2.77277 -0.02446 0 0 2.53587 -2.22176 -0.00707 -0.08752 -1.54341 -0.21826 0 0 0 0 0 -0.06896 0 0 0 -0.01698 0 1.8394 -0.64967 0.54758 -1.85922
GLY_1236 -3.18581 0.08938 2.54069 -8e-05 0 0 1.53213 -1.41994 -0.01684 -0.09721 -1.01166 -0.39574 0 0 -0.83404 0 0 -0.05824 0 0 0 -1.50647 0 0.83697 -0.58724 0.41557 -3.69851
GLY_1237 -3.56753 0.28026 2.92108 -0.00019 0 0 1.75975 -1.71609 -0.03929 -0.27729 -1.48067 -0.18847 0 0 0 0 0 -0.07775 0 0 0 -1.48274 0 0.83697 -0.03921 0.37214 -2.69901
PHE_1238 -7.06331 0.36224 4.50028 -0.57663 0.05097 0.33014 2.36829 -2.66344 -0.03785 -0.10599 -0.57182 0.12056 0 0 0 0 0 0.10805 0.09429 0 1.95126 -0.32739 0 1.0402 -0.05467 9.42063 8.94581
GLU_1239 -3.84056 0.19212 3.31464 -0.25691 0.08706 0.45795 0.75274 -1.4225 -0.0236 -0.15578 -1.15873 -0.23762 0 0 0 0 0 0.0312 0.07599 0 2.74105 0.13824 0 -2.7348 -0.01102 14.7899 12.7394
VAL_1240 -5.35084 0.76422 1.57151 -0.28948 0.23243 0.0737 1.25461 -1.58828 -0.02227 -0.12779 -0.92161 -0.65562 0 0 -0.5667 0 0 0.01966 0.0729 0.19385 0 -0.2188 0 1.9342 0.38155 6.10877 2.86601
ASP_1241 -5.36847 0.60078 5.56403 -0.26306 0.29432 0.87861 2.97611 -2.74077 -0 -0 -3.86103 -4.09356 0 0 0 -0.62114 0 0.04584 0.32134 0 1.9813 -0.50441 0 -2.3716 0.4641 1.21748 -5.48014
SER_1242 -5.26658 0.65203 4.66599 -0.02884 0.00773 0.0454 2.31673 -2.37037 -0.02089 -0.13054 -0.04361 -0.83198 0 0 -0.57565 -0.29332 0 -0.11752 0.06777 0.14614 0 -0.35261 0.60831 -0.77834 0.03548 1.2014 -1.06326
THR_1243 -7.0142 1.19109 4.92819 -0.12951 0.11513 0.0866 3.15466 -2.79394 -0 -0 -1.39094 -0.95083 0 0 -0.68966 0 0 0.00248 0.25171 0.07109 0 -0.52231 2.24655 -1.0874 -0.32071 0.796 -2.05599
VAL_1244 -7.38048 0.77826 2.78448 -0.28215 0.18887 0.04986 2.13435 -2.32641 -0.00017 -0.00092 -0.71634 -0.14469 0 0 0 0 0 0.2131 0.00113 0.21578 0 -0.13179 0 1.9342 0.00864 0.83891 -1.83537
TRP_1245 -7.90811 0.71735 5.47404 -0.80463 0.0607 0.23306 2.91189 -3.0227 -0 -0 0.06573 -0.44497 0 0 0 0 0 -0.02666 0.0836 0 3.09352 -0.09557 0 1.6906 -0.15436 0.89013 2.7636
TRP_1246 -6.35262 0.60601 3.17764 -1.41815 0.21133 0.53887 1.38254 -2.07537 -0 -0 0.25461 -0.46994 0 0 0 0 0 -0.13806 8e-05 0 1.28728 0.00616 0 1.6906 -0.46271 0.7868 -0.97495
SER_1247 -3.93916 0.4066 3.32476 -0.02806 0 0.04495 1.23234 -1.72222 -0 -0 0.59941 -0.92504 0 0 0 0 0 0.03975 0.0145 0.97848 0 -0.02637 0.60006 -0.77834 -0.45546 0.4821 -0.15169
GLY_1248 -1.60066 0.06948 1.88133 -0.00018 0 0 0.99094 -0.93477 -0 -0 -0.86758 -0.2368 0 0 -0.64127 0 0 -0.09188 0 0 0 0.67222 0 0.83697 -0.25801 0.23869 0.05848
ASN_1249 -5.47832 0.42622 4.04365 -0.23664 0.05348 0.40463 1.37111 -2.28876 -0.01675 -0.06893 -0.51382 -0.95404 0 0 -0.57565 0 0 0.25206 0.08975 0 2.10113 -0.63172 0 -0.93687 0.39128 0.46735 -2.10085
ILE_1250 -4.27405 0.34675 2.1777 -0.62812 0.44333 0.12293 0.52758 -1.39053 -0 -0 0.0056 0.54819 0 0 0 0 0 -0.01006 0.04944 0.93947 0 -0.47383 0 0.73287 0.06914 0.80864 -0.00494
ASP_1251 -1.73566 0.18327 1.49736 -0.13262 0.0596 0.42211 0.26229 -0.80433 -0 -0 -0.21485 -0.85737 0 0 0 0 0 -0.09467 0.00567 0 2.55462 -0.59208 0 -2.3716 -0.53528 0.75573 -1.59781
THR_1252 -3.52554 0.73618 2.4492 -0.13644 0.09052 0.10449 0.51875 -1.39681 -0.01675 -0.06893 0.068 -0.75504 0 0 0 0 0 0.10257 0.02117 0.23997 0 -0.26938 2.30932 -1.0874 -0.39688 1.03005 0.01704
PRO_1253 -2.28029 0.43046 2.08524 -0.20364 0.01743 0.15256 0.93647 -0.8992 -0 -0 -1.35311 -0.08474 0 0 -0.68966 0 0 0.02749 0.00016 0.30775 0 -0.6833 0 -2.4119 -0.25428 0.95435 -3.94821
GLU_1254 -4.36844 0.43426 4.34092 -0.2233 0.02965 0.32738 1.53817 -1.86309 -0.02828 -0.17384 -1.71812 -0.45488 0 0 0 0 0 -0.01975 4e-05 0 3.31859 -0.03877 0 -2.7348 -0.32845 0.43651 -1.52622
TYR_1255 -10.0253 1.17977 4.33283 -0.65001 0.12076 0.34817 3.41666 -3.28193 -0 -0 -1.57906 -0.29331 0 0 0 -0.29332 0 0.00859 0.05409 0 2.56255 0.10917 0.00212 1.2797 -0.33186 0.48938 -2.551
ARG_1256 -8.20857 0.77716 7.02027 -0.59901 0.09868 0.35958 2.81209 -3.33239 -0.01295 -0.08644 -2.0885 0.18427 0 0 0 0 0 -0.02452 0.08978 1.93387 0 -0.17004 0 -1.2888 -0.37871 0.55864 -2.35557
GLU_1257 -4.78098 0.33159 4.42367 -0.32886 0.05953 0.38357 2.26587 -2.2376 -0.00073 -0.01598 -1.85297 -0.60171 0 0 0 0 0 0.07162 0.00337 0 3.18236 -0.08626 0 -2.7348 -0.39114 0.38568 -1.92376
LEU_1258 -7.04887 0.61607 4.29737 -0.48019 0.23814 0.11986 2.49892 -2.71692 -0.02755 -0.15786 -1.39264 0.20311 0 0 0 0 0 -0.01358 0.01624 0.32909 0 -0.29318 0 0.18072 -0.27849 0.31964 -3.59014
TYR_1259 -10.3554 0.92811 6.30842 -0.53003 0.12488 0.25283 4.17702 -3.82088 -0 -0 -3.08135 -0.37265 0 0 -0.5667 0 0 0.11852 0.20556 0 3.04269 0.09283 0.04164 1.2797 -0.28334 0.64737 -1.79073
VAL_1260 -8.54602 0.87548 3.43322 -0.30957 0.18154 0.07139 2.8092 -2.88769 -0 -0 -2.59372 -0.21728 0 0 0 0 0 0.07179 0 0.09456 0 -0.26566 0 1.9342 -0.20592 0.71055 -4.84393
ARG_1261 -11.7101 1.20293 9.86506 -0.63546 0.17839 0.33842 4.62304 -5.21385 -0.01511 -0.09782 -3.90793 0.36743 0 0 -0.7033 0 0 0.05053 0.16385 2.60521 0 -0.12718 0 -1.2888 -0.32508 0.74421 -3.88559
TRP_1262 -13.2858 1.28895 6.26921 -0.82942 0.00896 0.2328 4.17047 -4.51333 -0 -0 -3.33245 -0.49476 0 0 -0.26891 0 0 0.09377 0.42991 0 2.59625 -0.18882 0 1.6906 -0.30964 0.78555 -5.65668
LEU_1263 -8.9014 1.2191 5.00485 -0.49424 0.30978 0.10951 3.46717 -3.31819 -0 -0 -2.44489 0.25305 0 0 0 0 0 0.03926 0.36652 0.43505 0 -0.25791 0 0.18072 -0.18108 0.86803 -3.34464
ALA_1264 -6.63013 1.20962 3.26611 -0.02311 0 0 2.55433 -2.76598 -0 -0 -1.47344 -0.36555 0 0 0 0 0 0.05666 0 0 0 -0.35661 0 1.8394 -0.39077 0.74248 -2.33698
TRP_1265 -12.2243 2.28488 5.36603 -0.9115 0.02636 0.25467 3.59349 -4.128 -0.01017 -0.06932 -3.61469 -0.4015 0 0 -0.57009 0 0 -0.02765 0.55513 0 2.58403 -0.11424 0 1.6906 -0.22719 1.11382 -4.82965
THR_1266 -7.5531 1.13285 5.89908 -0.12553 0.05451 0.05816 3.30145 -3.26696 -0.00479 -0.06883 -1.91408 -0.84967 0 0 0 0 0 0.2182 0.02186 0.07902 0 0.00482 2.26847 -1.0874 -0.09963 1.29759 -0.634
THR_1267 -8.43462 1.17766 5.89639 -0.21483 0.21726 0.08072 3.55162 -3.13647 -0.0026 -0.0603 -3.15786 -0.20247 0 0 -0.28929 0 0 -0.09745 0.03204 0.96036 0 0.33979 2.39557 -1.0874 -0.17246 0.56478 -1.63958
PHE_1268 -9.2504 1.32443 0.81916 -0.67312 0.10205 0.37204 2.00891 -2.05789 -0 -0 -2.58367 0.00377 0 0 -0.38641 0 0 0.13194 0.06704 0 2.09201 -0.23788 0 1.0402 -0.18127 0.51384 -6.89525
LEU_1269 -8.47899 1.31981 4.19025 -0.46858 0.1946 0.08801 3.10759 -2.80162 -0.00219 -0.00853 -1.63179 0.30554 0 0 -0.78973 0 0 -0.00759 0.85945 1.76141 0 -0.31825 0 0.18072 -0.24396 1.16274 -1.58111
PRO_1270 -6.36966 1.04702 2.85376 -0.06614 0 0.04171 1.27337 -1.2591 -0 -0 -0.25448 0.6122 0 0 0 0 0 -0.06958 0.10783 0.14493 0 -0.56994 0 -2.4119 0.17127 1.22374 -3.52496
PHE_1271 -9.6253 1.62643 1.22367 -0.69385 0.02503 0.21256 1.82878 -1.75286 -0.00041 -0.00626 -1.24879 -0.54115 0 0 0 0 0 -0.03649 0.05071 0 2.72441 -0.19479 0 1.0402 0.92747 1.03116 -3.40949
MET_1272 -10.1341 0.71291 5.5074 -0.39711 0.35811 0.28537 2.20963 -2.60423 -0.03134 -0.13271 -1.35743 -0.58094 0 0 0 0 0 0.11847 0.1629 1.94469 0 0.00214 0 0.60916 1.07293 1.12596 -1.12817
ARG_1273 -10.8754 1.29923 8.33355 -0.5346 0.09562 0.29218 4.10669 -3.9094 -0.0318 -0.21832 -3.74198 0.62248 0 0 0 -0.85042 0 0.10809 0.04155 2.00421 0 0.03048 0 -1.2888 0.37093 1.0974 -3.04827
THR_1274 -6.64957 0.80469 5.03827 -0.16473 0.07043 0.06385 3.67877 -2.7717 -0.04881 -0.36013 -2.92205 0.30859 0 0 0 -0.5182 0 -0.0214 0.05269 0.12266 0 -0.09053 2.26846 -1.0874 0.00931 0.88337 -1.3334
HIS_1275 -8.54416 0.56246 7.87419 -0.49245 0.00455 0.3194 2.57107 -3.7816 -0.03462 -0.20372 -1.40935 -0.93232 0 0 0 -0.60036 0 0.01638 0.10858 0 1.81109 -0.52969 0 -0.45461 0.21018 0.54577 -2.95921
GLY_1276 -3.81994 0.23259 3.45267 -0.00107 0 0 1.42417 -1.91982 -0 -0 -1.3647 -0.3197 0 0 0 0 0 0.05963 0 0 0 -1.32616 0 0.83697 0.50884 0.78187 -1.45465
SER_1277 -3.96514 0.13244 4.36274 -0.03297 0 0.05773 2.43247 -2.0303 -0.02978 -0.17347 -1.52487 -1.1646 0 0 -1.56469 -0.21469 0 -0.05705 0.01539 0.83806 0 -0.0223 0.71151 -0.77834 0.39126 1.25277 -1.36384
ARG_1278 -3.9455 0.58174 3.47278 -0.77746 0.15588 0.55583 1.55223 -1.71395 -0 -0 -0.36412 0.25484 0 0 0 0 0 -0.07113 0.00894 2.54803 0 -0.05027 0 -1.2888 -0.23847 0.83828 1.51886
THR_1279 -3.52271 0.36051 3.88155 -0.11956 0.03448 0.06295 2.39842 -1.80721 -0.00178 -0.04152 -2.6907 -1.21645 0 0 -0.72464 -0.83584 0 0.03835 0.03899 0.06776 0 -0.02413 2.46346 -1.0874 -0.43841 0.34295 -2.82096
CYS:disulfide_1280 -4.81863 0.79827 3.5526 -0.04506 0.00663 0.02032 1.58846 -1.96606 -0.02244 -0.15002 -0.9288 -0.36783 0 0 0 0 -0.54127 -0.05507 0.05081 0.44654 0 0.21131 0 3.6196 -0.41967 0.54088 1.52055
TYR_1281 -3.56617 0.17926 3.41106 -0.89927 0.33565 0.44198 1.48277 -1.65621 -0.00024 -0.00063 -2.11746 -0.50394 0 0 0 -1.12397 0 0.33535 0.00247 0 2.66283 0.21144 0.08145 1.2797 0.03772 0.49066 1.08444
PHE_1282 -6.77644 0.85543 4.03672 -0.58156 0.03329 0.2571 3.514 -2.5675 -0 -0 -2.11011 -0.08938 0 0 0 0 0 -0.0443 0.2422 0 2.25262 -0.28987 0 1.0402 0.53787 0.68614 0.99641
GLN_1283 -2.21247 0.06327 2.43366 -0.2615 0.0377 0.19524 1.06446 -1.09925 -0.00024 -0.00063 -0.27472 -0.49498 0 0 0 -0.78668 0 -0.07349 0.01297 0 2.83986 -0.26313 0 -0.18838 0.01868 0.52312 1.53349
ASP_1284 -1.97315 0.26998 2.49307 -0.24539 0.08629 0.83078 0.78439 -1.15373 -0 -0 -0.63605 -3.4598 0 0 0 0 0 -0.05545 0.19383 0 2.80706 -0.478 0 -2.3716 -0.44471 0.69891 -2.65359
ALA_1285 -3.8686 0.46816 1.94489 -0.02198 0 0 1.40799 -1.54354 -0 -0 -1.0703 -0.35958 0 0 0 0 0 -0.00144 0 0 0 -0.50408 0 1.8394 -0.23215 0.93176 -1.00947
TYR_1286 -1.2412 0.03464 0.83316 -0.66189 0.04964 0.3644 0.01432 -0.50023 -0 -0 -0.13425 -0.25122 0 0 0 0 0 0.00648 0.02081 0 2.39517 0.10524 4e-05 1.2797 0.25332 0.53852 3.10664
THR_1287 -5.11429 0.52807 3.08799 -0.18874 0.10896 0.06533 2.12547 -1.82221 -0.00195 -0.04244 -2.19388 -0.74282 0 0 0 0 0 -0.05072 0.00121 0.81806 0 -0.72434 2.43513 -1.0874 0.50966 0.5446 -1.74433
CYS:disulfide_1288 -4.53582 0.63568 2.25286 -0.06007 0.00027 0.043 0.7004 -1.32034 -3e-05 -0.00011 -0.74941 -0.18368 0 0 0 0 -0.54127 -0.02557 0.30156 0.54183 0 0.25641 0 3.6196 0.36355 0.70908 2.00794
ALA_1289 -3.30642 0.43895 1.80368 -0.02044 0 0 0.74926 -1.2687 -0.01333 -0.11728 0.53468 -0.43471 0 0 0 0 0 0.00077 0 0 0 -0.43721 0 1.8394 0.17506 0.3434 0.28711
ASN_1290 -5.06052 0.16776 5.02136 -0.20987 0.01866 0.32161 1.99118 -2.41513 -0.0256 -0.27756 -2.02357 -0.5322 0 0 -1.42814 0 0 -0.0648 0.06026 0 2.2729 -0.59337 0 -0.93687 -0.31007 0.21311 -3.81087
GLU_1291 -7.75136 0.8519 7.40909 -0.43736 0.07661 1.22776 3.22347 -3.33949 -0.03291 -0.25611 -4.42122 -0.28359 0 0 0 0 0 -0.04839 0.10202 0 4.97069 0.33447 0 -2.7348 0.19237 0.95402 0.03719
PRO_1292 -7.27714 1.6837 2.4674 -0.07166 0 0.04414 2.07102 -1.52006 -0.01759 -0.09786 0.02463 0.59857 0 0 0 0 0 -0.1769 0.02696 0.20527 0 -0.63724 0 -2.4119 0.69367 1.4126 -2.9824
TRP_1293 -8.04891 0.76518 4.2289 -1.41118 0.37352 0.62373 1.27178 -2.44047 -0.00153 -0.00522 0.50376 -0.65464 0 0 0 0 0 -0.05241 0.12119 0 1.70624 0.01008 0 1.6906 0.04132 0.75422 -0.52386
SER_1294 -4.04535 0.49704 3.888 -0.04321 0.00145 0.06154 1.82383 -1.97425 -0.01295 -0.08644 -2.15782 -0.22736 0 0 0 0 0 -0.06892 0.0316 0.3285 0 -0.27827 1.78341 -0.77834 -0.41884 0.30977 -1.3666
TYR_1295 -9.29837 1.13254 4.05229 -0.61233 0.2445 0.3019 2.81197 -2.6892 -0.03091 -0.21514 -0.77598 -0.08762 0 0 -0.33025 0 0 0.31449 0.01836 0 2.59218 -0.19898 0.00103 1.2797 -0.48374 0.51933 -1.45424
GLY_1296 -2.50184 0.18854 3.8139 -0.00016 0 0 1.7949 -1.74284 -0.03584 -0.15471 -2.09569 -0.17387 0 0 0 0 0 -0.02521 0 0 0 -0.5348 0 0.83697 0.20401 0.57149 0.14484
ALA_1297 -1.42501 0.11167 1.80706 -0.02373 0 0 0.6828 -0.82571 -0 -0 0.21644 -0.37567 0 0 0 0 0 -0.05223 0 0 0 -0.41441 0 1.8394 0.04462 0.25106 1.8363
SER_1298 -2.27288 0.25789 2.3716 -0.03147 0.00281 0.05302 0.58154 -1.20354 -0 -0 0.3737 -1.03881 0 0 0 0 0 -0.03494 0.01955 0.32758 0 -0.28089 0.62298 -0.77834 -0.66291 0.22977 -1.46333
ASN_1299 -6.71726 0.74644 4.87942 -0.18041 0.02769 0.27843 2.74216 -2.6558 -0.03588 -0.15532 -1.90787 -0.31397 0 0 0 0 0 -0.0214 0.04487 0 1.96595 0.15865 0 -0.93687 0.12404 0.53525 -1.42186
THR_1300 -6.40475 0.83628 6.19187 -0.21375 0.22321 0.08034 3.45621 -3.06712 -0 -0 -2.66058 -0.34005 0 0 -0.33025 0 0 0.03257 0.05754 0.07645 0 0.01511 2.25639 -1.0874 6.15474 1.7356 7.01239
PRO_1301 -4.49212 0.71769 3.28527 -0.07859 1e-05 0.04729 1.21979 -1.50866 -0 -0 -1.25452 0.61578 0 0 0 0 0 -0.15829 0.01409 0.47741 0 -0.443 0 -2.4119 5.43724 1.63486 3.10236
ILE_1302 -9.33743 1.52659 4.18275 -0.51353 0.50934 0.09982 3.05488 -3.0512 -0 -0 -1.29156 -0.0285 0 0 0 0 0 -0.01256 0.1205 0.73422 0 -0.4787 0 0.73287 -0.23298 0.71209 -3.27342
ILE_1303 -9.28616 1.02719 3.02484 -0.50827 0.4975 0.10314 2.57229 -2.58915 -0 -0 -1.60269 -0.08836 0 0 0 0 0 -0.05725 0.01204 0.61385 0 -0.38601 0 0.73287 -0.01829 0.813 -5.13946
VAL_1304 -7.78406 0.66321 4.70293 -0.31832 0.2122 0.0727 3.01802 -3.10717 -4e-05 -0.0006 -2.11285 -0.20802 0 0 0 0 0 0.0702 9e-05 0.15061 0 -0.19111 0 1.9342 -0.12962 0.70314 -2.3245
SER_1305 -4.51487 0.24287 5.27073 -0.02894 0 0.06694 2.51611 -2.56615 -0 -0 -2.46025 -0.5409 0 0 0 0 0 0.05765 0.00076 0.81797 0 0.33319 0.60075 -0.77834 -0.03793 0.44644 -0.57396
TYR_1306 -11.37 1.39511 5.97838 -0.58927 0.20449 0.29691 4.06567 -4.08881 -0.00837 -0.05853 -2.51023 -0.28998 0 0 -0.46155 0 0 0.14581 0.07183 0 2.88069 0.18222 0.23446 1.2797 -0.07389 0.44281 -2.27251
ILE_1307 -10.5205 1.43626 4.21145 -0.51216 0.42241 0.09954 3.38342 -3.10204 -0 -0 -1.75517 0.11132 0 0 0 0 0 -0.04029 0.0552 0.57838 0 -0.40859 0 0.73287 -0.15236 0.55174 -4.90855
HIS_1308 -7.83166 0.66168 6.00189 -0.42798 0.08323 0.39017 3.35904 -3.40136 -0 -0 -2.97443 -0.57929 0 0 0 0 0 0.00349 0.00016 0 2.95656 0.11773 0 -0.45461 -0.12129 0.48437 -1.73231
LEU_1309 -8.76682 0.97013 4.65315 -0.69284 0.21893 0.28203 3.29716 -3.13512 -0.00839 -0.07914 -2.64499 0.07113 0 0 0 0 0 0.01268 0.0138 1.0794 0 -0.25377 0 0.18072 -0.26103 0.58176 -4.48122
ARG_1310 -12.3816 1.19133 12.2919 -0.97766 0.40866 0.59574 6.00734 -5.67376 -0 -0 -5.17842 0.62463 0 0 -1.85922 0 0 -0.05483 0.56247 2.73633 0 -0.16762 0 -1.2888 -0.40098 1.33189 -2.23264
TYR_1311 -9.18075 0.97954 6.16543 -0.71725 0.07813 0.38468 3.73991 -3.59931 -0.01209 -0.08742 -2.61993 -0.1642 0 0 -0.8383 -0.52731 0 0.02699 0.0852 0 2.3591 0.01727 0.00432 1.2797 -0.23807 1.48244 -1.38191
GLN_1312 -7.62587 0.97485 5.81569 -0.27212 0.07153 0.19946 3.36513 -3.15537 -0.0269 -0.19248 -2.93767 -0.47574 0 0 0 0 0 -0.02216 0.04603 0 2.73668 -0.23486 0 -0.18838 -0.17799 0.87732 -1.22284
LEU_1313 -9.21481 1.10435 3.57372 -0.5215 0.20563 0.16734 2.97201 -2.90505 -0 -0 -3.46306 0.09045 0 0 0 0 0 -0.07797 0.02853 0.07186 0 -0.04978 0 0.18072 -0.30674 0.7515 -7.3928
GLY_1314 -3.99656 0.30135 4.66342 -5e-05 0 0 2.90668 -2.34464 -0 -0 -2.51633 -0.43181 0 0 0 0 0 -0.13458 0 0 0 0.36367 0 0.83697 0.08424 0.44505 0.17743
ALA_1315 -4.27034 0.64766 3.10977 -0.02517 0.00048 0 1.20705 -2.02249 -0.01209 -0.08742 -1.20827 -0.38539 0 0 0 0 0 0.00724 0 0 0 -0.06788 0 1.8394 -0.03842 0.26905 -1.03681
TYR_1316 -11.5623 1.19483 3.76626 -0.57645 0.29688 0.31165 3.29217 -3.04724 -0.00937 -0.04148 -1.13432 -0.37376 0 0 0 -0.65449 0 3.91774 0.05949 0 2.4538 -0.21929 0.01351 1.2797 -0.52509 15.9011 14.3433
LEU_1317 -9.87021 1.32741 5.27879 -0.48914 0.20239 0.10756 3.19546 -3.48986 -0.01939 -0.1211 -2.69739 0.33801 0 0 0 0 0 -0.03685 0.46217 0.62776 0 -0.22026 0 0.18072 -0.04491 16.2975 11.0287
LYS_1318 -5.30268 0.37926 6.50405 -0.49642 0.1265 0.22016 3.44084 -2.9252 -0 -0 -5.14954 0.3818 0 0 0 -0.69267 0 -0.05251 0.07843 2.97677 0 -0.04797 0 -1.5107 -0.0123 0.90918 -1.17302
SER_1319 -3.74816 0.23867 4.44804 -0.03373 0.00099 0.05839 1.70671 -2.05738 -0 -0 -0.86305 -0.87223 0 0 0 0 0 -0.05333 0.05142 0.19384 0 -0.36127 0.92054 -0.77834 -0.52223 0.55307 -1.11807
ILE_1320 -8.61493 1.16582 3.88015 -0.48514 0.50678 0.09706 2.38285 -2.89548 -0.01216 -0.13929 -1.32191 -0.29812 0 0 0 0 0 -0.00758 0.53945 0.73702 0 -0.49281 0 0.73287 -0.18978 0.78724 -3.62797
PHE_1321 -10.5733 1.14948 3.02466 -0.51446 0.0122 0.16384 2.69752 -2.77642 -0 -0 -2.31827 -0.08821 0 0 0 0 0 0.10601 0.51124 0 2.93249 -0.09934 0 1.0402 -0.01315 0.90112 -3.8444
ASN_1322 -4.588 0.21582 4.93601 -0.17837 0.03304 0.2705 2.39749 -2.47481 -0.01939 -0.1211 -1.991 -0.33032 0 0 0 0 0 -0.00346 0.00387 0 1.44004 0.15314 0 -0.93687 -0.12539 0.42925 -0.88953
GLN_1323 -6.89226 0.48972 7.7527 -0.25564 0.03152 0.1789 4.14727 -3.60694 -0.01216 -0.13929 -4.21485 -0.52546 0 0 0 -0.43452 0 0.10712 0.01251 0 2.78975 -0.10132 0 -0.18838 -0.14008 0.3286 -0.67282
PHE_1324 -10.8868 1.13096 6.80019 -0.94857 0.06424 0.30787 4.40361 -4.29072 -0 -0 -2.43118 -0.03834 0 0 0 0 0 -0.00486 0.02691 0 1.78141 -0.45922 0 1.0402 -0.08839 0.59805 -2.99467
HIS_D_1325 -7.21479 0.63568 5.76598 -0.73051 0.32832 0.78361 2.04854 -2.97494 -0.02506 -0.13303 -1.36 -0.63274 0 0 0 0 0 0.06214 0.00442 0 3.33827 -0.13043 0 -0.45461 0.07385 0.58552 -0.02978
LEU_1326 -4.39729 0.15679 4.06067 -0.51153 0.25464 0.13525 1.27918 -2.07226 -0 -0 -1.29742 0.20634 0 0 0 0 0 -0.03918 0.07671 0.2202 0 -0.25242 0 0.18072 -0.04636 0.56447 -1.48147
THR_1327 -5.83496 0.54077 6.40421 -0.12592 0.06091 0.06734 3.23504 -3.01333 -0.0051 -0.0393 -2.64399 -0.67972 0 0 -0.83762 0 0 -0.04368 0.16359 0.2889 0 -0.62473 4.12721 -1.0874 -0.06248 0.72453 0.61426
GLY_1328 -4.75016 0.23124 4.20187 -6e-05 0 0 2.09869 -2.26772 -0 -0 -0.98276 -0.34919 0 0 0 0 0 -0.17176 0 0 0 -1.52029 0 0.83697 -0.34825 0.54012 -2.4813
ARG_1329 -7.12911 0.56804 7.52246 -0.8076 0.18205 0.54527 3.16459 -3.18392 -0.02477 -0.11477 -5.00224 0.57041 0 0 -0.83762 -2.05014 0 -0.05958 0.20008 2.26612 0 0.00127 0 -1.2888 -0.65644 0.49652 -5.6382
SER_1330 -5.80864 0.59346 4.70299 -0.03186 0 0.06228 2.16721 -2.28425 -0 -0 -1.56024 -0.28643 0 0 -1.14749 0 0 -0.01402 0.02658 0.19291 0 -0.39305 1.72255 -0.77834 -0.57528 0.83348 -2.57815
ILE_1331 -8.10583 1.13162 2.08066 -0.4793 0.28564 0.09516 1.70146 -2.02116 -0 -0 -1.02892 -0.03594 0 0 0 0 0 0.29698 0.01188 0.58493 0 -0.50047 0 0.73287 -0.2457 0.90801 -4.58809
MET_1332 -8.27093 0.79782 1.87043 -0.29794 0.045 0.06491 1.18688 -1.56602 -0 -0 -1.14885 -0.16106 0 0 -0.47534 0 0 -0.02006 0.21297 1.60695 0 0.08052 0 0.60916 -0.10342 1.19431 -4.37468
ARG_1333 -11.5291 0.85815 10.9964 -0.61633 0.12754 0.39508 4.15045 -4.41318 -0.01747 -0.23138 -5.00464 0.05572 0 0 -0.44246 -0.56602 0 0.27457 0.36225 2.48107 0 -0.12908 0 -1.2888 0.06398 1.99826 -2.47502
PRO_1334 -6.45622 0.88026 3.2308 -0.14301 0.00302 0.10592 1.44969 -1.43308 -0.02106 -0.07724 -1.30698 0.13514 0 0 0 0 0 0.11217 0.09244 0.10302 0 -1.03264 0 -2.4119 -0.08426 1.97127 -4.88266
LEU_1335 -9.45112 1.42484 3.31722 -0.51119 0.24723 0.1159 3.09611 -2.75289 -0 -0 -2.17227 0.30106 0 0 0 0 0 -0.02846 0.06205 0.62083 0 -0.17951 0 0.18072 -0.32 1.16652 -4.88296
TYR_1336 -9.45159 1.01515 4.53818 -0.88031 0.13873 0.33321 1.83816 -2.8047 -0 -0 -0.09773 -0.40893 0 0 0 0 0 -0.12386 0.03415 0 2.3406 0.24113 0.01887 1.2797 -0.1076 0.64625 -1.45059
MET_1337 -9.0015 1.16431 5.03471 -0.388 0.08827 0.18735 2.5427 -2.38914 -0 -0 -1.13649 -0.51688 0 0 0 0 0 0.01831 0.08997 3.17339 0 -0.06331 0 0.60916 -0.18833 0.47849 -0.29698
ASP_1338 -5.90355 0.67664 8.78001 -0.17999 0 0.58679 3.79481 -3.65263 -0.02401 -0.11503 -6.49271 -0.14298 0 0 0 -0.56602 0 0.62027 0.13923 0 3.87717 0.06191 0 -2.3716 0.20029 0.79508 0.08367
PHE_1339 -10.1573 1.62732 4.8815 -0.79764 0.21033 0.4489 3.58827 -3.03912 -0 -0 -2.96697 0.0743 0 0 0 0 0 0.02286 0.06048 0 2.33367 0.07796 0 1.0402 0.17502 2.02812 -0.39206
GLU_1340 -4.72432 0.44938 5.1396 -0.22171 0.02265 0.29221 2.13508 -2.26966 -0 -0 -2.14999 -0.54904 0 0 0 -0.7057 0 -0.08426 0.15572 0 3.45592 -0.26541 0 -2.7348 -0.36343 1.75126 -0.66649
LYS_1341 -3.62618 0.90649 5.8427 -0.47403 0.08298 0.36316 2.45408 -2.43175 -0 -0 -4.23297 0.63778 0 0 0 0 0 0.01627 0.23571 2.03432 0 -0.04968 0 -1.5107 -0.5754 0.61074 0.28352
THR_1342 -4.44334 0.42462 3.93453 -0.11247 0.03187 0.06188 1.5005 -1.9179 -0.00695 -0.03573 -1.81765 -0.75733 0 0 -0.5033 0 0 -0.05695 0.03805 0.09776 0 -0.70736 2.53179 -1.0874 -0.29713 0.74672 -2.37579
ASP_1343 -7.31969 0.79724 9.18133 -0.25264 0.13798 0.85845 4.60708 -3.85052 -0 -0 -5.76356 -1.0856 0 0 -1.59072 -0.71408 0 0.01392 0.01267 0 1.88929 -0.7817 0 -2.3716 0.24913 1.16752 -4.8155
PRO_1344 -4.19643 0.50842 3.47889 -0.10667 0.00285 0.06639 1.58224 -1.44582 -0 -0 -1.23506 0.70849 0 0 0 0 0 0.09143 0.02645 0.25594 0 0.08737 0 -2.4119 0.34718 1.29057 -0.94966
LYS_1345 -4.69798 0.55955 3.7726 -0.33103 0.04406 0.19687 1.43508 -1.72727 -0.00468 -0.02748 -1.41564 -0.33139 0 0 -0.58746 0 0 0.36608 0.00915 1.28418 0 0.22362 0 -1.5107 1.16529 1.44567 -0.13148
ILE_1346 -9.12355 1.0979 4.41343 -0.46159 0.31739 0.07832 2.50654 -2.93084 -0.03011 -0.21069 -2.29907 0.00113 0 0 0 0 0 0.01107 0.01175 0.4139 0 -0.08213 0 0.73287 1.77374 1.60181 -2.1781
SER_1347 -4.78589 0.59685 4.90159 -0.02537 0 0.03759 2.3239 -2.28626 -0.01085 -0.1175 -1.75177 -1.01126 0 0 0 -0.7057 0 -0.01431 0.04919 0.2605 0 0.07919 0.72869 -0.77834 0.44142 1.06715 -1.00118
GLN_1348 -4.84917 0.32053 4.72553 -0.29198 0.04707 0.2482 1.66456 -2.21591 -0.00353 -0.00701 -0.81008 -0.57179 0 0 -0.48494 0 0 -0.05147 0.02092 0 2.88032 -0.1482 0 -0.18838 -0.59831 0.44691 0.13326
LEU_1349 -7.77948 0.91525 5.68292 -0.49309 0.24175 0.11457 3.00109 -3.17702 -0.00359 -0.02058 -2.16066 0.1575 0 0 0 0 0 0.00947 0.13641 0.44723 0 -0.22238 0 0.18072 -0.16608 0.37031 -2.76564
VAL_1350 -8.28539 1.16188 4.24015 -0.35059 0.13897 0.08024 3.65935 -3.13823 -0.00856 -0.0999 -1.8229 -0.02787 0 0 0 0 0 0.11031 0.19866 0.84592 0 0.07032 0 1.9342 0.0734 0.78875 -0.43129
SER_1351 -5.07031 0.70153 5.51524 -0.03431 0.00323 0.0587 2.5777 -2.60924 -0.01713 -0.09714 -0.89132 -1.04046 0 0 -0.76351 0 0 -0.05376 0.00069 0.17147 0 -0.38065 0.75171 -0.77834 -0.29592 0.8326 -1.41925
SER_1352 -5.57859 1.34363 6.28366 -0.03464 0.01168 0.02732 2.75876 -3.093 -0.03909 -0.15238 -1.46662 -0.04737 0 0 -0.48494 0 0 -0.05689 0.00106 0.5772 0 0.07936 1.71991 -0.77834 -0.15514 0.9572 1.87278
ASN_1353 -5.33332 0.5325 5.59504 -0.19855 0.0345 0.35718 2.29005 -2.82586 -0.00855 -0.09968 -2.25461 -0.91198 0 0 -0.77921 -1.01154 0 0.03604 0.32348 0 1.83299 -0.75753 0 -0.93687 -0.15269 1.06891 -3.19971
SER_1354 -4.28752 0.68982 4.29843 -0.02549 0 0.02119 2.15052 -2.21628 -0.07962 -0.44683 -1.74775 0.05796 0 0 0 0 0 0.30438 0.03904 0.45403 0 0.03205 0.60097 -0.77834 -0.2076 0.77359 -0.36745
ASN_1355 -3.95743 0.23719 2.63924 -0.20383 0.05451 0.3235 0.86826 -1.46122 -0 -0 -0.01912 -0.56184 0 0 0 -0.69879 0 0.02505 0.00785 0 2.43992 -0.54467 0 -0.93687 0.07957 0.6168 -1.09187
TYR_1356 -7.31143 0.96851 2.33493 -0.70266 0.05563 0.34345 1.86114 -1.90666 -0 -0 -0.58783 -0.2358 0 0 0 0 0 0.18229 0.29387 0 2.251 -0.01426 0.00365 1.2797 0.01335 0.76303 -0.40806
THR_1357 -6.87569 0.88922 3.46483 -0.1116 0.05342 0.06327 2.48574 -2.4209 -0.04833 -0.39771 0.33215 -0.7592 0 0 0 0 0 -0.04586 0.16782 0.14385 0 -0.69685 2.26809 -1.0874 -0.06547 0.9111 -1.72953
THR_1358 -5.88003 0.70006 4.02442 -0.20708 0.28641 0.08052 2.08202 -2.26671 -0.04764 -0.45484 0.09834 -0.83282 0 0 0 -0.69879 0 -0.03816 0.05997 0.14226 0 0.17263 2.3085 -1.0874 0.06309 0.8672 -0.62805
GLN_1359 -6.6708 0.83225 3.53633 -0.29018 0.06282 0.27758 1.57402 -2.14118 -0 -0 -1.81835 -0.89857 0 0 -0.7333 -0.53174 0 -0.03828 0.13605 0 3.088 -0.02522 0 -0.18838 0.36167 0.65376 -2.81353
GLN_1360 -8.1723 1.13874 6.04399 -0.3222 0.04366 0.16137 3.52309 -3.23382 -0.01361 -0.18183 -3.1891 -0.12173 0 0 -1.96579 0 0 0.00881 0.16649 0 2.71625 -0.10015 0 -0.18838 0.69565 0.8949 -2.09598
TYR_1361 -11.2129 1.04908 3.81818 -0.99191 0.09176 0.5399 3.17351 -3.16965 -0.01305 -0.07789 -2.51428 -0.28381 0 0 -0.38641 0 0 -0.01677 0.0016 0 1.72782 -0.48592 0.01138 1.2797 0.32565 0.92753 -6.20649
MET_1362 -10.8738 0.81775 5.72207 -0.4388 0.08076 0.01475 3.04518 -3.30309 -0.00015 -0.00038 -2.75991 -0.11974 0 0 0 0 0 -0.02986 0.07759 2.58948 0 0.09662 0 0.60916 -0.16401 0.58707 -4.04937
PHE_1363 -9.68541 0.87733 3.03624 -0.70561 0.01764 0.1908 3.27418 -2.67912 -0.00289 -0.00858 -3.84745 -0.48028 0 0 0 0 0 -0.06391 0.03005 0 2.89211 -0.24886 0 1.0402 0.07166 1.10027 -5.19163
GLY_1364 -3.78104 0.58885 3.59356 -0.00019 0 0 1.77792 -1.86153 -0.00015 -0.00038 -1.5422 -0.24786 0 0 -0.44246 0 0 0.04252 0 0 0 -1.38471 0 0.83697 0.98495 1.40119 -0.03456
PRO_1365 -4.21653 0.56011 2.50624 -0.14109 0.03761 0.0877 0.98795 -1.07606 -0 -0 -0.53125 0.482 0 0 -0.48841 0 0 0.01764 0.02401 0.04623 0 0.49456 0 -2.4119 1.25693 1.106 -1.25827
ARG_1366 -9.46363 0.83376 6.95336 -0.59456 0.12868 0.39676 2.66842 -3.15217 -0.01908 -0.06925 -3.28393 -0.1296 0 0 -0.31575 -0.2698 0 0.00901 0.07536 2.08797 0 -0.27042 0 -1.2888 1.08202 1.2378 -3.38383
LEU_1367 -9.20151 1.27915 1.90619 -0.47318 0.27839 0.09002 2.18304 -2.30476 -0 -0 -2.41714 0.11187 0 0 0 0 0 -0.0117 0.02269 0.83437 0 -0.16946 0 0.18072 0.6284 1.16506 -5.89784
LEU_1368 -9.16408 1.21731 2.6677 -0.58682 0.22666 0.17082 2.85833 -2.39525 -0.01908 -0.06925 -2.59948 0.21735 0 0 0 0 0 0.02085 0.38489 0.57681 0 -0.3204 0 0.18072 -0.05806 1.06741 -5.62358
VAL_1369 -7.40125 1.16066 1.77933 -0.3659 0.28818 0.08963 2.41038 -2.07513 -0 -0 -1.93057 -0.3383 0 0 0 0 0 0.48196 0.02206 0.35547 0 0.25779 0 1.9342 0.24168 1.60648 -1.48333
SER_1370 -5.80692 2.57954 3.50951 -0.01319 0 0.02496 2.30085 -1.94674 -0 -0 -0.37745 -0.02525 0 0 -0.7333 0 0 6.23897 0.4088 0.30739 0 -0.24494 0.79637 -0.77834 6.01369 3.94325 16.1972
PRO_1371 -7.45752 2.35475 2.61309 -0.15241 0.04303 0.09485 1.58551 -1.3044 -0.01472 -0.15202 0.85838 0.62404 0 0 0 0 0 0.96952 0.31254 0.00641 0 1.53814 0 -2.4119 6.57281 4.11185 10.192
VAL_1372 -7.6736 1.06888 2.3415 -0.32145 0.41806 0.07317 1.62684 -1.93385 -0 -0 -1.88677 -0.32419 0 0 -0.57009 0 0 0.04649 0.26702 2.01688 0 -0.43943 0 1.9342 0.73654 2.09547 -0.52431
THR_1373 -6.98103 1.16805 2.9247 -0.10741 0.09779 0.07034 1.94012 -2.10881 -0.03684 -0.29524 -1.33595 -1.1745 0 0 0 -0.53174 0 0.01769 0.01896 0.31634 0 -0.67897 2.76399 -1.0874 -0.06001 1.6994 -3.38052
LEU_1374 -6.18106 1.60621 2.84729 -0.42742 0.20596 0.06646 1.69623 -1.9134 -0 -0 0.27584 0.26536 0 0 0 0 0 0.23395 0.05097 0.042 0 2.28628 0 0.18072 5.76952 1.71443 8.71933
PRO_1375 -3.34259 0.55434 1.45842 -0.08672 0.00015 0.05345 0.12694 -0.65758 -0 -0 0.64647 0.6741 0 0 0 0 0 -0.13828 0.03512 0.55489 0 -0.4094 0 -2.4119 5.50455 1.19778 3.75974
ASN_1376 -3.02329 0.2923 2.87648 -0.20046 0.01631 0.34266 1.11113 -1.43257 -0 -0 -0.11045 -0.76645 0 0 0 0 0 0.1421 2e-05 0 2.04657 -0.59904 0 -0.93687 0.33178 0.57677 0.66699
VAL_1377 -6.28639 0.70658 3.33945 -0.27135 0.19777 0.04536 1.40781 -2.24669 -0.03839 -0.19893 -0.74373 0.53988 0 0 0 0 0 -0.18194 0.06823 0.65273 0 0.44635 0 1.9342 0.56572 0.68492 0.62156
THR_1378 -5.07892 0.64698 3.82848 -0.19169 0.1105 0.06793 2.30592 -2.2687 -0.00891 -0.07308 -0.80468 -0.42562 0 0 0 0 0 0.35124 0.00141 0.0576 0 0.01787 2.30383 -1.0874 0.11202 0.72714 0.59194
GLU_1379 -3.88712 0.23927 3.48756 -0.23429 0.05098 0.36466 1.3685 -1.41881 -0 -0 -2.2882 -0.58408 0 0 0 -0.6653 0 0.05183 0.06912 0 3.57748 0.18421 0 -2.7348 0.455 0.7095 -1.25449
TRP_1380 -10.1525 2.08297 5.75095 -1.01442 0.10633 0.29732 2.96054 -3.25926 -0.02446 -0.17753 -2.24614 -0.63206 0 0 0 0 0 0.3991 0.10258 0 2.95634 -0.19619 0 1.6906 0.83408 1.41774 0.89596
PRO_1381 -4.53297 1.09506 1.49133 -0.18584 0.04451 0.13615 0.27528 -1.03888 -0 -0 -0.30082 -0.15336 0 0 0 0 0 0.03127 0.00676 0.25465 0 -0.15325 0 -2.4119 1.21175 1.52272 -2.70755
VAL_1382 -7.77516 0.67443 3.16184 -0.28449 0.21436 0.06218 2.64656 -2.61324 -0 -0 -2.97703 0.14386 0 0 0 0 0 -0.05256 0.00633 0.06207 0 -0.42847 0 1.9342 0.42867 0.73351 -4.06294
TYR_1383 -9.84922 0.93653 3.73372 -0.81717 0.0581 0.11991 2.78732 -2.89353 -0.02121 -0.10888 -3.39048 -0.37543 0 0 -1.96579 -0.71408 0 0.07412 0.0436 0 2.48185 -0.0266 0.01132 1.2797 -0.44743 0.65592 -8.42772
LEU_1384 -10.0908 1.03459 3.12983 -0.49931 0.30564 0.12061 2.7725 -2.87278 -0.0043 -0.02563 -2.9825 0.06392 0 0 0 0 0 0.03455 0.04639 1.07075 0 -0.28427 0 0.18072 0.23981 1.09718 -6.66314
PRO_1385 -7.72402 1.15509 2.47843 -0.1155 0.00131 0.08475 1.48724 -1.34957 -0 -0 -1.87816 0.28784 0 0 -0.93819 0 0 -0.0691 0.02683 0.13463 0 -1.02431 0 -2.4119 0.01751 1.08465 -8.75246
GLN_1386 -5.60779 0.39778 6.13617 -0.66478 0.0807 0.4396 2.55542 -2.7511 -0.01267 -0.05838 -4.4157 -0.11514 0 0 -2.3779 0 0 -0.05039 0.13598 0 2.88819 0.08558 0 -0.18838 -0.56522 0.70751 -3.38051
THR_1387 -4.46741 0.2844 3.89858 -0.11948 0.06735 0.07768 1.50998 -1.98768 -0.01647 -0.10246 -1.89247 -0.58649 0 0 -0.87134 0 0 -0.02602 0.00165 0.04751 0 -0.41738 2.28741 -1.0874 -0.44006 0.61694 -3.22315
GLY_1388 -3.57188 0.35552 3.66307 -0.00049 0 0 1.86927 -1.95142 -0 -0 -1.15614 -0.25008 0 0 0 0 0 -0.07091 0 0 0 0.28882 0 0.83697 -0.07887 0.39296 0.32683
GLN_1389 -2.64079 0.15604 2.08513 -0.75328 0.29996 1.08186 0.45297 -1.17531 -0 -0 -0.1926 -2.26994 0 0 0 0 0 -0.03029 0.04984 0 3.1454 -0.1258 0 -0.18838 -0.07591 0.27043 0.08932
ASN_1390 -2.42618 0.3267 2.1568 -0.18896 0.02308 0.30167 0.25983 -1.1176 -0 -0 0.05275 -0.46925 0 0 0 0 0 -0.04902 0.02126 0 1.99164 -0.40285 0 -0.93687 -0.52069 0.13308 -0.84461
ASN_1391 -3.58292 0.14827 4.15892 -0.32674 0.06783 0.63663 2.20225 -2.01399 -0.01091 -0.06562 -1.71392 -0.79033 0 0 0 -0.80473 0 0.32386 0.00484 0 1.75516 -0.88162 0 -0.93687 0.42015 0.40671 -1.00302
THR_1392 -3.38552 0.22747 2.43853 -0.12925 0.08878 0.07471 0.86835 -1.41333 -0.00952 -0.06673 -0.25299 -1.29511 0 0 0 0 0 -0.02495 7e-05 0.01522 0 -0.28021 2.27131 -1.0874 0.42307 0.67057 -0.86694
LYS_1393 -3.20194 0.52585 2.83582 -0.46694 0.15791 0.23116 0.55365 -1.21593 -0.01091 -0.06562 0.01938 0.31727 0 0 0 0 0 -0.00968 0.02535 2.81715 0 -0.00044 0 -1.5107 -0.42017 0.94189 1.52312
PRO_1394 -4.03479 0.55712 2.53715 -0.18946 0.00241 0.13174 0.65085 -1.1477 -0.00736 -0.0466 -0.12781 0.13562 0 0 0 0 0 -0.0106 0.00608 0.42704 0 -0.97683 0 -2.4119 -0.29739 0.85542 -3.94703
TRP_1395 -12.961 1.92277 4.01188 -0.91876 0.03603 0.2658 3.14561 -3.255 -0.00489 -0.01425 -4.2 -0.11895 0 0 -0.93819 0 0 -0.0318 0.12936 0 1.53243 -0.1574 0 1.6906 -0.41828 0.64021 -9.64384
THR_1396 -5.48327 0.41341 4.13833 -0.17405 0.09818 0.06215 2.73518 -2.46161 -0.00736 -0.0466 -3.0759 -0.25244 0 0 0 0 0 -0.03044 0.00363 0.11794 0 -0.07947 2.2975 -1.0874 -0.23084 0.54307 -2.52001
TYR_1397 -10.6375 1.35337 5.06816 -0.74966 0.0768 0.11323 3.95691 -3.50552 -0.00515 -0.01554 -3.92485 -0.3773 0 0 0 0 0 0.18028 0.071 0 2.38871 0.08255 0.00133 1.2797 -0.01856 0.48872 -4.17331
TRP_1398 -8.34627 1.25725 1.70033 -1.11014 0.0388 0.50205 1.70536 -2.06735 -0.0047 -0.03502 -0.68811 -0.34373 0 0 0 0 0 0.13377 0.40229 0 2.03209 -0.2069 0 1.6906 -0.03468 0.91705 -2.45729
TRP_1399 -8.85511 0.80392 3.44662 -0.95524 0.03556 0.49282 1.90497 -2.57337 -0.00422 -0.03602 -1.33409 -0.23967 0 0 -0.39567 0 0 -0.06348 0.46821 0 1.81051 -0.02222 0 1.6906 -0.25935 0.90666 -3.17856
THR_1400 -4.42337 0.64189 4.48715 -0.11185 0.0526 0.06754 2.18863 -2.05622 -0.00251 -0.06725 -1.42044 -1.12364 0 0 -0.57912 -0.59417 0 -0.01144 0.0219 0.12102 0 -0.66811 2.30144 -1.0874 -0.14132 0.68068 -1.72401
ASN_1401 -2.95636 0.21091 2.87782 -0.19261 0.04374 0.32058 1.12901 -1.58863 -0.00447 -0.02834 -1.00802 -0.94912 0 0 0 0 0 0.13317 0.00037 0 1.73216 -0.79964 0 -0.93687 -0.11722 0.55247 -1.58105
GLU_1402 -5.27108 0.43996 5.70368 -0.23538 0.06066 0.39503 2.70177 -2.5348 -0.01061 -0.03803 -4.07063 -0.42021 0 0 -0.57912 -0.92006 0 0.02351 0.33834 0 3.50885 -0.04783 0 -2.7348 -0.44793 0.45787 -3.68081
THR_1403 -3.61382 0.5131 1.53876 -0.13163 0.05469 0.09478 0.44327 -1.08086 -0 -0 -0.50537 -1.02147 0 0 0 0 0 0.03854 0.07438 1.07375 0 -0.16315 2.33847 -1.0874 -0.11152 0.42009 -1.1254
TYR_1404 -7.43142 0.65149 3.85844 -0.57603 0.10915 0.31406 2.28151 -2.39737 -0.01286 -0.10399 -3.27864 -0.20964 0 0 0 -0.32588 0 0.02122 0.00205 0 2.02615 -0.12053 0.13249 1.2797 0.00013 0.53012 -3.24985
ALA_1405 -2.52569 0.12708 2.40039 -0.02442 0 0 1.22702 -1.27224 -0 -0 -1.1411 -0.20403 0 0 -0.91544 0 0 0.01989 0 0 0 -0.11917 0 1.8394 -0.48321 0.46524 -0.60628
GLY_1406 -3.44796 0.23013 1.93705 -0.00038 0 0 0.50277 -1.33701 -0.00045 -0.00261 -0.18509 -0.1817 0 0 0 0 0 -0.11241 0 0 0 -0.51008 0 0.83697 -0.41342 0.31543 -2.36874
GLY_1407 -2.58412 0.10084 2.6507 -6e-05 0 0 1.02403 -1.33918 -0.01584 -0.0863 -1.39919 -0.38781 0 0 0 0 0 -0.14623 0 0 0 -1.37866 0 0.83697 -0.14363 0.25274 -2.61573
GLN_1408 -5.98479 0.2948 5.05613 -0.42174 0.1631 0.29053 2.7077 -2.69473 -0.01584 -0.0863 -2.35448 -0.65734 0 0 -0.91544 0 0 0.03418 0.24218 0 2.69247 0.3221 0 -0.18838 0.20446 0.23476 -1.07662
VAL_1409 -4.58947 0.6916 0.90405 -0.27508 0.17233 0.05739 0.33818 -1.32068 -0.00658 -0.02526 -0.11663 -0.26927 0 0 0 0 0 -0.04351 0.00019 0.25733 0 -0.78072 0 1.9342 0.12974 0.27889 -2.66331
VAL_1410 -6.42226 0.40191 2.18731 -0.33172 0.42157 0.07426 2.33107 -2.11619 -0 -0 -2.48943 -0.71913 0 0 0 0 0 0.04205 0.04061 1.78917 0 -0.80004 0 1.9342 -0.41895 0.31345 -3.76213
LYS_1411 -4.79992 0.4142 3.58098 -0.53151 0.10866 0.25611 1.2114 -1.4377 -0.00658 -0.02526 -1.98196 0.20756 0 0 0 -0.6653 0 0.10584 0.18402 2.7488 0 -0.02074 0 -1.5107 -0.34295 0.55339 -1.95167
VAL_1412 -6.36323 0.97655 2.44127 -0.3022 0.28141 0.07815 2.34503 -2.05104 -0.00017 -0.00047 -1.32625 -0.74103 0 0 0 0 0 0.007 0.01121 0.20685 0 -0.25401 0 1.9342 -0.03636 1.14304 -1.65003
PRO_1413 -3.96933 0.65879 1.09815 -0.19354 0.08414 0.14032 0.35145 -0.6597 -0 -0 -0.29849 -0.10863 0 0 0 0 0 0.14823 0.01402 0.16368 0 -0.73467 0 -2.4119 0.40384 1.05348 -4.26015
ALA_1414 -4.6774 0.87418 3.13981 -0.02806 0.00446 0 2.28059 -2.13705 -0 -0 -2.44088 -0.3553 0 0 -0.38725 0 0 0.19972 0 0 0 0.44655 0 1.8394 0.56737 1.09716 0.42329
PRO_1415 -4.49168 1.00242 3.81634 -0.13927 0.00042 0.10347 2.25408 -1.7804 -0 -0 -1.26445 0.18391 0 0 0 0 0 -0.04349 0.03381 0.16531 0 -1.20572 0 -2.4119 0.02865 1.22985 -2.51864
LEU_1416 -7.54319 0.86812 2.63837 -0.7035 0.30359 0.30217 1.81827 -2.26198 -0 -0 -0.94347 0.02746 0 0 -0.46155 0 0 -0.07914 0.02478 0.74815 0 0.02296 0 0.18072 0.04174 0.7932 -4.2233
GLN_1417 -5.96889 0.99937 3.86422 -0.59395 0.22647 1.00179 1.00621 -2.17154 -0.00746 -0.08437 -0.59101 -2.32795 0 0 0 0 0 -0.11322 0.0435 0 3.7952 -0.05651 0 -0.18838 0.19204 0.64484 -0.32962
HIS_D_1418 -7.49289 0.61704 5.44278 -0.43408 0.01199 0.55228 2.66249 -2.88389 -0.00746 -0.08437 -2.16748 -0.22973 0 0 -0.31605 0 0 0.01963 0.23705 0 1.95159 -0.24285 0 -0.45461 -0.19442 0.53945 -2.47352
ILE_1419 -8.18784 1.3523 2.25618 -0.57473 0.57426 0.13524 1.98518 -2.22916 -0 -0 -0.91233 -0.25132 0 0 -0.39567 0 0 -0.02661 0.03114 1.91345 0 -0.77807 0 0.73287 -0.21101 1.44397 -3.14216
PRO_1420 -6.71218 1.33417 2.06723 -0.11396 0.01269 0.08425 1.17841 -1.03775 -0 -0 -0.60531 0.25977 0 0 0 0 0 0.02234 0.13131 0.13155 0 -0.77385 0 -2.4119 -0.31647 1.56189 -5.18783
VAL_1421 -7.59981 1.13811 1.55209 -0.3624 0.20305 0.08633 1.98903 -2.0778 -0.00422 -0.03602 -1.83596 -0.42508 0 0 0 0 0 0.00724 0.27691 0.41492 0 0.28734 0 1.9342 0.07599 0.99933 -3.37675
PHE_1422 -11.1236 1.35394 1.45731 -0.50289 0.07465 0.24918 2.50488 -2.44804 -0.00133 -0.00391 -2.66405 -0.0484 0 0 0 0 0 -0.02406 2e-05 0 2.24849 -0.14251 0 1.0402 0.1727 0.83978 -7.01763
HIS_D_1423 -8.98198 0.76416 7.15624 -0.38638 0.00152 0.27448 3.13077 -3.64162 -0.00149 -0.00775 -4.09709 -0.43679 0 0 0 -0.65449 0 0.01734 0.20749 0 2.4777 0.04722 0 -0.45461 -0.0793 0.57967 -4.0849
LEU_1424 -7.45104 0.95494 3.54286 -0.45785 0.23884 0.06743 1.42403 -2.32801 -0.03681 -0.18676 -1.93746 0.34739 0 0 0 0 0 0.01388 0.90112 0.54323 0 -0.01566 0 0.18072 -0.24246 0.77198 -3.66963
GLY_1425 -2.70571 0.3374 2.90993 -0.00039 0 0 0.678 -1.40353 -0 -0 -0.52354 -0.19044 0 0 0 0 0 -0.05215 0 0 0 -0.09321 0 0.83697 -0.29326 0.59225 0.09231
SER_1426 -2.6234 0.19014 3.1738 -0.02945 0.01365 0.02882 1.112 -1.25337 -0 -0 -1.16296 0.0033 0 0 -0.41739 -0.80473 0 -0.09875 0.00071 0.05987 0 0.17418 0.6303 -0.77834 0.08054 0.2563 -1.44477
ARG_1427 -6.13878 0.40349 5.87127 -0.89322 0.18269 0.62201 1.37319 -2.39512 -0.03842 -0.22063 -1.97046 -0.08125 0 0 -0.90579 0 0 0.09955 0.03445 1.7013 0 -0.22788 0 -1.2888 0.07756 0.48497 -3.30987
GLU_1428 -3.06208 0.05705 3.66634 -0.75654 0.36192 2.07766 1.01364 -1.52972 -0.00132 -0.00534 -2.70652 -2.49871 0 0 -0.31575 -0.2698 0 -0.00499 0.00647 0 4.42781 -0.05114 0 -2.7348 -0.17795 0.51667 -1.98711
GLU_1429 -3.45961 0.12315 2.53036 -0.2128 0.0294 0.31446 0.48203 -1.1813 -0 -0 0.37114 -0.49475 0 0 0 0 0 -0.03508 0.00211 0 3.19575 0.02676 0 -2.7348 -0.21239 0.19338 -1.06218
LEU_1430 -6.09111 0.49576 2.20493 -0.54274 0.20929 0.16395 1.17968 -1.742 -0.01845 -0.10907 -0.1768 0.0813 0 0 0 0 0 0.35215 0.20851 0.28615 0 -0.03546 0 0.18072 -0.2511 0.32023 -3.28405
LEU_1431 -5.12412 0.97552 1.24955 -0.51487 0.30316 0.10764 0.52605 -1.28633 -0.00937 -0.04148 -0.61302 0.31143 0 0 0 0 0 -0.07466 0.47729 0.47272 0 -0.12901 0 0.18072 -0.4925 0.49269 -3.1886
SER_1432 -3.13687 0.30884 3.82266 -0.02867 0 0.04948 2.32593 -1.76854 -0 -0 -1.15748 -1.0801 0 0 -0.94518 0 0 0.00065 0.02031 1.66663 0 0.07695 0.60816 -0.77834 -0.25934 0.34755 0.07268
GLY_1433 -1.40651 0.10161 1.4223 -5e-05 0 0 0.67441 -0.75305 -0 -0 -0.92509 -0.39213 0 0 0 0 0 -0.10972 0 0 0 0.29224 0 0.83697 -0.0009 0.18686 -0.07307
ASN_1434 -3.26127 0.19063 2.39028 -0.19729 0.04271 0.31785 0.90435 -1.39496 -0.01869 -0.1134 -0.37157 -0.56185 0 0 -0.94518 0 0 0.16522 0.00822 0 2.54457 -0.53747 0 -0.93687 -0.04488 0.18521 -1.63438
VAL_1435 -5.12452 0.97105 0.87615 -0.29203 0.18596 0.06987 0.97426 -1.33787 -0 -0 -1.34494 -0.27347 0 0 0 0 0 -0.04399 0.01374 0.06473 0 -0.27165 0 1.9342 -0.10264 0.42226 -3.27888
PHE:CtermProteinFull_1436 -3.07557 0.48662 1.51841 -0.93835 0.10085 0.96458 0.57178 -1.07269 -0.01869 -0.1134 -0.56867 -0.41969 0 0 0 0 0 0 0.07134 0 2.11855 0 0 1.0402 -0.09578 0.8071 1.37659
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 448 DOMAINID 643 MODEL 3 T1009
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 712.197 tmscore: 0.82204 2xvgA_205 prob: 100 ident: 16.73
ATOM      1  N   THR A   1      14.719  36.730  -6.926  1.00  2.640          N  
ATOM      2  CA  THR A   1      14.871  37.965  -6.189  1.00  2.240          C  
ATOM      3  C   THR A   1      15.946  37.908  -5.107  1.00  1.890          C  
ATOM      4  O   THR A   1      16.836  38.764  -5.083  1.00  2.160          O  
ATOM      5  CB  THR A   1      13.524  38.374  -5.572  1.00  3.300          C  
ATOM      6  OG1 THR A   1      12.591  38.556  -6.630  1.00  3.300          O  
ATOM      7  CG2 THR A   1      13.645  39.671  -4.775  1.00  3.300          C  
ATOM      8 1H   THR A   1      14.249  36.917  -7.798  1.00  3.170          H  
ATOM      9 2H   THR A   1      15.628  36.327  -7.108  1.00  3.170          H  
ATOM     10 3H   THR A   1      14.162  36.084  -6.377  1.00  3.170          H  
ATOM     11  HA  THR A   1      15.160  38.741  -6.898  1.00  2.690          H  
ATOM     12  HB  THR A   1      13.175  37.586  -4.921  1.00  3.960          H  
ATOM     13  HG1 THR A   1      11.711  38.683  -6.262  1.00  3.960          H  
ATOM     14 1HG2 THR A   1      12.669  39.929  -4.366  1.00  3.960          H  
ATOM     15 2HG2 THR A   1      14.348  39.549  -3.955  1.00  3.960          H  
ATOM     16 3HG2 THR A   1      13.989  40.472  -5.428  1.00  3.960          H  
ATOM     17  N   TYR A   2      15.866  36.932  -4.195  1.00  1.680          N  
ATOM     18  CA  TYR A   2      16.832  36.923  -3.081  1.00  1.720          C  
ATOM     19  C   TYR A   2      17.093  35.578  -2.392  1.00  1.570          C  
ATOM     20  O   TYR A   2      16.197  34.751  -2.217  1.00  1.430          O  
ATOM     21  CB  TYR A   2      16.378  37.946  -2.029  1.00  2.390          C  
ATOM     22  CG  TYR A   2      17.326  38.135  -0.872  1.00  2.390          C  
ATOM     23  CD1 TYR A   2      18.456  38.916  -1.042  1.00  2.390          C  
ATOM     24  CD2 TYR A   2      17.064  37.558   0.360  1.00  2.390          C  
ATOM     25  CE1 TYR A   2      19.324  39.109   0.007  1.00  2.390          C  
ATOM     26  CE2 TYR A   2      17.942  37.766   1.409  1.00  2.390          C  
ATOM     27  CZ  TYR A   2      19.060  38.530   1.233  1.00  2.390          C  
ATOM     28  OH  TYR A   2      19.925  38.728   2.283  1.00  2.390          O  
ATOM     29  H   TYR A   2      15.128  36.228  -4.271  1.00  2.020          H  
ATOM     30  HA  TYR A   2      17.790  37.254  -3.483  1.00  2.060          H  
ATOM     31 1HB  TYR A   2      16.234  38.915  -2.500  1.00  2.870          H  
ATOM     32 2HB  TYR A   2      15.414  37.641  -1.627  1.00  2.870          H  
ATOM     33  HD1 TYR A   2      18.660  39.376  -2.010  1.00  2.870          H  
ATOM     34  HD2 TYR A   2      16.171  36.946   0.502  1.00  2.870          H  
ATOM     35  HE1 TYR A   2      20.214  39.721  -0.129  1.00  2.870          H  
ATOM     36  HE2 TYR A   2      17.756  37.329   2.379  1.00  2.870          H  
ATOM     37  HH  TYR A   2      20.662  39.269   1.991  1.00  2.870          H  
ATOM     38  N   PHE A   3      18.339  35.369  -1.963  1.00  1.650          N  
ATOM     39  CA  PHE A   3      18.688  34.172  -1.200  1.00  1.580          C  
ATOM     40  C   PHE A   3      18.948  34.475   0.263  1.00  1.560          C  
ATOM     41  O   PHE A   3      19.907  35.171   0.607  1.00  1.650          O  
ATOM     42  CB  PHE A   3      19.946  33.543  -1.734  1.00  2.240          C  
ATOM     43  CG  PHE A   3      19.848  33.036  -3.081  1.00  2.240          C  
ATOM     44  CD1 PHE A   3      20.314  33.798  -4.121  1.00  2.240          C  
ATOM     45  CD2 PHE A   3      19.293  31.805  -3.337  1.00  2.240          C  
ATOM     46  CE1 PHE A   3      20.239  33.350  -5.390  1.00  2.240          C  
ATOM     47  CE2 PHE A   3      19.208  31.353  -4.619  1.00  2.240          C  
ATOM     48  CZ  PHE A   3      19.685  32.135  -5.646  1.00  2.240          C  
ATOM     49  H   PHE A   3      19.054  36.056  -2.160  1.00  1.980          H  
ATOM     50  HA  PHE A   3      17.863  33.459  -1.257  1.00  1.900          H  
ATOM     51 1HB  PHE A   3      20.711  34.288  -1.719  1.00  2.690          H  
ATOM     52 2HB  PHE A   3      20.258  32.751  -1.084  1.00  2.690          H  
ATOM     53  HD1 PHE A   3      20.759  34.771  -3.916  1.00  2.690          H  
ATOM     54  HD2 PHE A   3      18.925  31.203  -2.513  1.00  2.690          H  
ATOM     55  HE1 PHE A   3      20.624  33.960  -6.202  1.00  2.690          H  
ATOM     56  HE2 PHE A   3      18.765  30.385  -4.831  1.00  2.690          H  
ATOM     57  HZ  PHE A   3      19.625  31.796  -6.665  1.00  2.690          H  
ATOM     58  N   ALA A   4      18.087  33.953   1.127  1.00  1.560          N  
ATOM     59  CA  ALA A   4      18.187  34.171   2.557  1.00  1.670          C  
ATOM     60  C   ALA A   4      18.627  32.891   3.289  1.00  1.560          C  
ATOM     61  O   ALA A   4      17.761  32.083   3.636  1.00  1.380          O  
ATOM     62  CB  ALA A   4      16.843  34.620   3.102  1.00  2.290          C  
ATOM     63  H   ALA A   4      17.318  33.377   0.775  1.00  1.870          H  
ATOM     64  HA  ALA A   4      18.898  34.968   2.726  1.00  2.000          H  
ATOM     65 1HB  ALA A   4      16.930  34.805   4.170  1.00  2.750          H  
ATOM     66 2HB  ALA A   4      16.520  35.516   2.603  1.00  2.750          H  
ATOM     67 3HB  ALA A   4      16.120  33.854   2.924  1.00  2.750          H  
ATOM     68  N   PRO A   5      19.920  32.662   3.582  1.00  1.780          N  
ATOM     69  CA  PRO A   5      20.396  31.442   4.215  1.00  1.780          C  
ATOM     70  C   PRO A   5      19.757  31.419   5.585  1.00  1.730          C  
ATOM     71  O   PRO A   5      19.538  32.489   6.156  1.00  1.850          O  
ATOM     72  CB  PRO A   5      21.914  31.626   4.240  1.00  2.670          C  
ATOM     73  CG  PRO A   5      22.125  33.130   4.172  1.00  2.670          C  
ATOM     74  CD  PRO A   5      20.953  33.677   3.360  1.00  2.670          C  
ATOM     75  HA  PRO A   5      20.113  30.562   3.630  1.00  2.140          H  
ATOM     76 1HB  PRO A   5      22.321  31.182   5.162  1.00  3.200          H  
ATOM     77 2HB  PRO A   5      22.371  31.084   3.399  1.00  3.200          H  
ATOM     78 1HG  PRO A   5      22.151  33.549   5.191  1.00  3.200          H  
ATOM     79 2HG  PRO A   5      23.099  33.356   3.713  1.00  3.200          H  
ATOM     80 1HD  PRO A   5      20.678  34.637   3.809  1.00  3.200          H  
ATOM     81 2HD  PRO A   5      21.198  33.765   2.291  1.00  3.200          H  
ATOM     82  N   ASN A   6      19.457  30.242   6.125  1.00  1.680          N  
ATOM     83  CA  ASN A   6      18.809  30.213   7.427  1.00  1.870          C  
ATOM     84  C   ASN A   6      19.170  29.021   8.315  1.00  2.050          C  
ATOM     85  O   ASN A   6      18.477  27.993   8.315  1.00  2.120          O  
ATOM     86  CB  ASN A   6      17.302  30.297   7.243  1.00  2.540          C  
ATOM     87  CG  ASN A   6      16.549  30.439   8.553  1.00  2.540          C  
ATOM     88  OD1 ASN A   6      17.141  30.403   9.642  1.00  2.540          O  
ATOM     89  ND2 ASN A   6      15.249  30.614   8.462  1.00  2.540          N  
ATOM     90  H   ASN A   6      19.665  29.366   5.642  1.00  2.020          H  
ATOM     91  HA  ASN A   6      19.123  31.105   7.969  1.00  2.240          H  
ATOM     92 1HB  ASN A   6      17.064  31.148   6.601  1.00  3.050          H  
ATOM     93 2HB  ASN A   6      16.956  29.398   6.729  1.00  3.050          H  
ATOM     94 1HD2 ASN A   6      14.699  30.720   9.294  1.00  3.050          H  
ATOM     95 2HD2 ASN A   6      14.812  30.649   7.566  1.00  3.050          H  
ATOM     96  N   SER A   7      20.228  29.181   9.112  1.00  2.280          N  
ATOM     97  CA  SER A   7      20.709  28.129  10.007  1.00  2.610          C  
ATOM     98  C   SER A   7      21.082  26.850   9.255  1.00  2.290          C  
ATOM     99  O   SER A   7      22.174  26.769   8.674  1.00  2.690          O  
ATOM    100  CB  SER A   7      19.682  27.871  11.103  1.00  3.520          C  
ATOM    101  OG  SER A   7      20.231  27.100  12.134  1.00  3.520          O  
ATOM    102  H   SER A   7      20.727  30.058   9.069  1.00  2.740          H  
ATOM    103  HA  SER A   7      21.612  28.494  10.496  1.00  3.130          H  
ATOM    104 1HB  SER A   7      19.359  28.831  11.506  1.00  4.230          H  
ATOM    105 2HB  SER A   7      18.794  27.390  10.713  1.00  4.230          H  
ATOM    106  HG  SER A   7      19.520  26.961  12.766  1.00  4.230          H  
ATOM    107  N   THR A   8      20.211  25.837   9.304  1.00  1.810          N  
ATOM    108  CA  THR A   8      20.455  24.547   8.667  1.00  1.620          C  
ATOM    109  C   THR A   8      19.964  24.503   7.230  1.00  1.390          C  
ATOM    110  O   THR A   8      20.210  23.540   6.502  1.00  1.360          O  
ATOM    111  CB  THR A   8      19.766  23.411   9.450  1.00  2.340          C  
ATOM    112  OG1 THR A   8      18.348  23.610   9.429  1.00  2.340          O  
ATOM    113  CG2 THR A   8      20.224  23.425  10.882  1.00  2.340          C  
ATOM    114  H   THR A   8      19.338  25.968   9.792  1.00  2.170          H  
ATOM    115  HA  THR A   8      21.507  24.369   8.648  1.00  1.940          H  
ATOM    116  HB  THR A   8      20.011  22.453   9.000  1.00  2.810          H  
ATOM    117  HG1 THR A   8      18.003  23.396   8.558  1.00  2.810          H  
ATOM    118 1HG2 THR A   8      19.730  22.621  11.425  1.00  2.810          H  
ATOM    119 2HG2 THR A   8      21.283  23.283  10.924  1.00  2.810          H  
ATOM    120 3HG2 THR A   8      19.975  24.377  11.339  1.00  2.810          H  
ATOM    121  N   GLY A   9      19.235  25.529   6.824  1.00  1.440          N  
ATOM    122  CA  GLY A   9      18.653  25.567   5.498  1.00  1.380          C  
ATOM    123  C   GLY A   9      18.894  26.868   4.745  1.00  1.370          C  
ATOM    124  O   GLY A   9      19.814  27.640   5.041  1.00  1.470          O  
ATOM    125  H   GLY A   9      19.066  26.311   7.461  1.00  1.730          H  
ATOM    126 1HA  GLY A   9      19.014  24.727   4.905  1.00  1.660          H  
ATOM    127 2HA  GLY A   9      17.582  25.435   5.611  1.00  1.660          H  
ATOM    128  N   LEU A  10      18.065  27.050   3.722  1.00  1.330          N  
ATOM    129  CA  LEU A  10      18.070  28.192   2.797  1.00  1.350          C  
ATOM    130  C   LEU A  10      16.693  28.559   2.274  1.00  1.340          C  
ATOM    131  O   LEU A  10      15.936  27.700   1.823  1.00  1.350          O  
ATOM    132  CB  LEU A  10      18.981  27.900   1.583  1.00  1.880          C  
ATOM    133  CG  LEU A  10      18.957  28.952   0.384  1.00  1.880          C  
ATOM    134  CD1 LEU A  10      19.498  30.311   0.807  1.00  1.880          C  
ATOM    135  CD2 LEU A  10      19.779  28.396  -0.766  1.00  1.880          C  
ATOM    136  H   LEU A  10      17.376  26.304   3.597  1.00  1.600          H  
ATOM    137  HA  LEU A  10      18.453  29.053   3.335  1.00  1.620          H  
ATOM    138 1HB  LEU A  10      20.007  27.834   1.941  1.00  2.260          H  
ATOM    139 2HB  LEU A  10      18.698  26.928   1.171  1.00  2.260          H  
ATOM    140  HG  LEU A  10      17.932  29.095   0.050  1.00  2.260          H  
ATOM    141 1HD1 LEU A  10      19.449  30.979  -0.030  1.00  2.260          H  
ATOM    142 2HD1 LEU A  10      18.898  30.704   1.597  1.00  2.260          H  
ATOM    143 3HD1 LEU A  10      20.530  30.215   1.140  1.00  2.260          H  
ATOM    144 1HD2 LEU A  10      19.754  29.091  -1.602  1.00  2.260          H  
ATOM    145 2HD2 LEU A  10      20.805  28.253  -0.442  1.00  2.260          H  
ATOM    146 3HD2 LEU A  10      19.366  27.439  -1.080  1.00  2.260          H  
ATOM    147  N   ARG A  11      16.360  29.843   2.343  1.00  1.350          N  
ATOM    148  CA  ARG A  11      15.102  30.332   1.801  1.00  1.370          C  
ATOM    149  C   ARG A  11      15.302  31.113   0.481  1.00  1.380          C  
ATOM    150  O   ARG A  11      15.994  32.135   0.441  1.00  1.420          O  
ATOM    151  CB  ARG A  11      14.412  31.173   2.861  1.00  1.910          C  
ATOM    152  CG  ARG A  11      13.098  31.760   2.482  1.00  1.910          C  
ATOM    153  CD  ARG A  11      12.406  32.367   3.666  1.00  1.910          C  
ATOM    154  NE  ARG A  11      13.160  33.486   4.238  1.00  1.910          N  
ATOM    155  CZ  ARG A  11      13.092  34.777   3.829  1.00  1.910          C  
ATOM    156  NH1 ARG A  11      12.309  35.131   2.828  1.00  1.910          N  
ATOM    157  NH2 ARG A  11      13.821  35.694   4.444  1.00  1.910          N  
ATOM    158  H   ARG A  11      16.993  30.514   2.786  1.00  1.620          H  
ATOM    159  HA  ARG A  11      14.468  29.482   1.599  1.00  1.640          H  
ATOM    160 1HB  ARG A  11      14.239  30.552   3.737  1.00  2.290          H  
ATOM    161 2HB  ARG A  11      15.065  31.963   3.167  1.00  2.290          H  
ATOM    162 1HG  ARG A  11      13.246  32.532   1.724  1.00  2.290          H  
ATOM    163 2HG  ARG A  11      12.476  30.965   2.082  1.00  2.290          H  
ATOM    164 1HD  ARG A  11      11.419  32.721   3.389  1.00  2.290          H  
ATOM    165 2HD  ARG A  11      12.300  31.604   4.439  1.00  2.290          H  
ATOM    166  HE  ARG A  11      13.776  33.278   5.014  1.00  2.290          H  
ATOM    167 1HH1 ARG A  11      11.748  34.443   2.350  1.00  2.290          H  
ATOM    168 2HH1 ARG A  11      12.270  36.097   2.535  1.00  2.290          H  
ATOM    169 1HH2 ARG A  11      14.422  35.429   5.214  1.00  2.290          H  
ATOM    170 2HH2 ARG A  11      13.778  36.659   4.150  1.00  2.290          H  
ATOM    171  N   ILE A  12      14.692  30.641  -0.610  1.00  1.390          N  
ATOM    172  CA  ILE A  12      14.855  31.314  -1.906  1.00  1.460          C  
ATOM    173  C   ILE A  12      13.589  32.082  -2.280  1.00  1.490          C  
ATOM    174  O   ILE A  12      12.498  31.512  -2.372  1.00  1.510          O  
ATOM    175  CB  ILE A  12      15.154  30.322  -3.063  1.00  2.020          C  
ATOM    176  CG1 ILE A  12      16.408  29.485  -2.763  1.00  2.020          C  
ATOM    177  CG2 ILE A  12      15.367  31.110  -4.396  1.00  2.020          C  
ATOM    178  CD1 ILE A  12      16.122  28.102  -2.167  1.00  2.020          C  
ATOM    179  H   ILE A  12      14.147  29.782  -0.517  1.00  1.670          H  
ATOM    180  HA  ILE A  12      15.676  32.028  -1.836  1.00  1.750          H  
ATOM    181  HB  ILE A  12      14.324  29.652  -3.193  1.00  2.420          H  
ATOM    182 1HG1 ILE A  12      16.966  29.348  -3.682  1.00  2.420          H  
ATOM    183 2HG1 ILE A  12      17.021  30.031  -2.057  1.00  2.420          H  
ATOM    184 1HG2 ILE A  12      15.564  30.415  -5.199  1.00  2.420          H  
ATOM    185 2HG2 ILE A  12      14.483  31.684  -4.650  1.00  2.420          H  
ATOM    186 3HG2 ILE A  12      16.215  31.788  -4.287  1.00  2.420          H  
ATOM    187 1HD1 ILE A  12      17.062  27.597  -1.990  1.00  2.420          H  
ATOM    188 2HD1 ILE A  12      15.585  28.184  -1.223  1.00  2.420          H  
ATOM    189 3HD1 ILE A  12      15.526  27.518  -2.865  1.00  2.420          H  
ATOM    190  N   GLN A  13      13.730  33.377  -2.523  1.00  1.540          N  
ATOM    191  CA  GLN A  13      12.595  34.206  -2.884  1.00  1.610          C  
ATOM    192  C   GLN A  13      12.479  34.410  -4.395  1.00  1.720          C  
ATOM    193  O   GLN A  13      13.369  35.021  -5.009  1.00  1.820          O  
ATOM    194  CB  GLN A  13      12.724  35.579  -2.208  1.00  2.230          C  
ATOM    195  CG  GLN A  13      11.569  36.538  -2.471  1.00  2.230          C  
ATOM    196  CD  GLN A  13      11.781  37.872  -1.826  1.00  2.230          C  
ATOM    197  OE1 GLN A  13      12.897  38.386  -1.802  1.00  2.230          O  
ATOM    198  NE2 GLN A  13      10.716  38.449  -1.293  1.00  2.230          N  
ATOM    199  H   GLN A  13      14.653  33.804  -2.418  1.00  1.850          H  
ATOM    200  HA  GLN A  13      11.685  33.720  -2.534  1.00  1.930          H  
ATOM    201 1HB  GLN A  13      12.805  35.440  -1.131  1.00  2.670          H  
ATOM    202 2HB  GLN A  13      13.641  36.057  -2.537  1.00  2.670          H  
ATOM    203 1HG  GLN A  13      11.477  36.707  -3.530  1.00  2.670          H  
ATOM    204 2HG  GLN A  13      10.650  36.102  -2.073  1.00  2.670          H  
ATOM    205 1HE2 GLN A  13      10.802  39.345  -0.849  1.00  2.670          H  
ATOM    206 2HE2 GLN A  13       9.826  37.993  -1.325  1.00  2.670          H  
ATOM    207  N   HIS A  14      11.342  33.961  -4.967  1.00  1.730          N  
ATOM    208  CA  HIS A  14      11.002  34.084  -6.393  1.00  1.860          C  
ATOM    209  C   HIS A  14       9.936  35.162  -6.574  1.00  1.900          C  
ATOM    210  O   HIS A  14       9.312  35.293  -7.632  1.00  1.920          O  
ATOM    211  CB  HIS A  14      10.390  32.784  -6.930  1.00  2.550          C  
ATOM    212  CG  HIS A  14      11.255  31.614  -6.948  1.00  2.550          C  
ATOM    213  ND1 HIS A  14      11.605  30.999  -8.115  1.00  2.550          N  
ATOM    214  CD2 HIS A  14      11.873  30.934  -5.963  1.00  2.550          C  
ATOM    215  CE1 HIS A  14      12.384  29.991  -7.858  1.00  2.550          C  
ATOM    216  NE2 HIS A  14      12.572  29.929  -6.562  1.00  2.550          N  
ATOM    217  H   HIS A  14      10.661  33.443  -4.398  1.00  2.080          H  
ATOM    218  HA  HIS A  14      11.882  34.347  -6.977  1.00  2.230          H  
ATOM    219 1HB  HIS A  14       9.500  32.541  -6.381  1.00  3.060          H  
ATOM    220 2HB  HIS A  14      10.077  32.955  -7.959  1.00  3.060          H  
ATOM    221  HD1 HIS A  14      11.233  31.215  -9.021  1.00  3.060          H  
ATOM    222  HD2 HIS A  14      11.899  31.049  -4.876  1.00  3.060          H  
ATOM    223  HE1 HIS A  14      12.740  29.382  -8.664  1.00  3.060          H  
ATOM    224  N   GLY A  15       9.647  35.866  -5.493  1.00  2.200          N  
ATOM    225  CA  GLY A  15       8.633  36.914  -5.455  1.00  2.360          C  
ATOM    226  C   GLY A  15       7.234  36.336  -5.242  1.00  2.600          C  
ATOM    227  O   GLY A  15       6.582  36.596  -4.232  1.00  3.250          O  
ATOM    228  H   GLY A  15      10.183  35.668  -4.662  1.00  2.640          H  
ATOM    229 1HA  GLY A  15       8.866  37.614  -4.651  1.00  2.830          H  
ATOM    230 2HA  GLY A  15       8.656  37.478  -6.387  1.00  2.830          H  
ATOM    231  N   PHE A  16       6.811  35.498  -6.183  1.00  2.460          N  
ATOM    232  CA  PHE A  16       5.492  34.860  -6.175  1.00  2.780          C  
ATOM    233  C   PHE A  16       5.457  33.474  -5.540  1.00  2.520          C  
ATOM    234  O   PHE A  16       4.401  32.845  -5.474  1.00  2.780          O  
ATOM    235  CB  PHE A  16       5.004  34.733  -7.610  1.00  3.760          C  
ATOM    236  CG  PHE A  16       4.717  36.039  -8.249  1.00  3.760          C  
ATOM    237  CD1 PHE A  16       5.727  36.753  -8.872  1.00  3.760          C  
ATOM    238  CD2 PHE A  16       3.435  36.558  -8.254  1.00  3.760          C  
ATOM    239  CE1 PHE A  16       5.465  37.959  -9.469  1.00  3.760          C  
ATOM    240  CE2 PHE A  16       3.170  37.763  -8.860  1.00  3.760          C  
ATOM    241  CZ  PHE A  16       4.187  38.466  -9.465  1.00  3.760          C  
ATOM    242  H   PHE A  16       7.451  35.364  -6.971  1.00  2.950          H  
ATOM    243  HA  PHE A  16       4.811  35.506  -5.619  1.00  3.340          H  
ATOM    244 1HB  PHE A  16       5.751  34.208  -8.208  1.00  4.520          H  
ATOM    245 2HB  PHE A  16       4.104  34.136  -7.614  1.00  4.520          H  
ATOM    246  HD1 PHE A  16       6.747  36.354  -8.885  1.00  4.520          H  
ATOM    247  HD2 PHE A  16       2.626  36.001  -7.771  1.00  4.520          H  
ATOM    248  HE1 PHE A  16       6.276  38.511  -9.952  1.00  4.520          H  
ATOM    249  HE2 PHE A  16       2.155  38.165  -8.859  1.00  4.520          H  
ATOM    250  HZ  PHE A  16       3.979  39.421  -9.943  1.00  4.520          H  
ATOM    251  N   GLU A  17       6.613  33.000  -5.113  1.00  2.120          N  
ATOM    252  CA  GLU A  17       6.778  31.692  -4.493  1.00  1.960          C  
ATOM    253  C   GLU A  17       8.058  31.734  -3.639  1.00  1.760          C  
ATOM    254  O   GLU A  17       9.064  32.321  -4.052  1.00  1.750          O  
ATOM    255  CB  GLU A  17       6.774  30.595  -5.591  1.00  2.810          C  
ATOM    256  CG  GLU A  17       6.744  29.131  -5.108  1.00  2.810          C  
ATOM    257  CD  GLU A  17       6.522  28.101  -6.250  1.00  2.810          C  
ATOM    258  OE1 GLU A  17       7.473  27.476  -6.652  1.00  2.810          O  
ATOM    259  OE2 GLU A  17       5.394  27.976  -6.727  1.00  2.810          O  
ATOM    260  H   GLU A  17       7.408  33.613  -5.197  1.00  2.540          H  
ATOM    261  HA  GLU A  17       5.938  31.507  -3.827  1.00  2.350          H  
ATOM    262 1HB  GLU A  17       5.902  30.731  -6.232  1.00  3.370          H  
ATOM    263 2HB  GLU A  17       7.656  30.711  -6.219  1.00  3.370          H  
ATOM    264 1HG  GLU A  17       7.680  28.900  -4.596  1.00  3.370          H  
ATOM    265 2HG  GLU A  17       5.939  29.023  -4.392  1.00  3.370          H  
ATOM    266  N   THR A  18       8.025  31.157  -2.446  1.00  1.640          N  
ATOM    267  CA  THR A  18       9.211  31.128  -1.595  1.00  1.520          C  
ATOM    268  C   THR A  18       9.607  29.689  -1.302  1.00  1.350          C  
ATOM    269  O   THR A  18       8.780  28.902  -0.834  1.00  1.260          O  
ATOM    270  CB  THR A  18       8.958  31.887  -0.274  1.00  2.180          C  
ATOM    271  OG1 THR A  18       8.615  33.253  -0.562  1.00  2.180          O  
ATOM    272  CG2 THR A  18      10.214  31.875   0.571  1.00  2.180          C  
ATOM    273  H   THR A  18       7.163  30.718  -2.127  1.00  1.970          H  
ATOM    274  HA  THR A  18      10.037  31.605  -2.116  1.00  1.820          H  
ATOM    275  HB  THR A  18       8.138  31.415   0.273  1.00  2.610          H  
ATOM    276  HG1 THR A  18       7.766  33.255  -1.018  1.00  2.610          H  
ATOM    277 1HG2 THR A  18      10.021  32.422   1.486  1.00  2.610          H  
ATOM    278 2HG2 THR A  18      10.490  30.852   0.814  1.00  2.610          H  
ATOM    279 3HG2 THR A  18      11.027  32.352   0.021  1.00  2.610          H  
ATOM    280  N   ILE A  19      10.873  29.347  -1.540  1.00  1.340          N  
ATOM    281  CA  ILE A  19      11.283  27.978  -1.301  1.00  1.250          C  
ATOM    282  C   ILE A  19      12.111  27.812  -0.066  1.00  1.210          C  
ATOM    283  O   ILE A  19      13.243  28.280  -0.010  1.00  1.260          O  
ATOM    284  CB  ILE A  19      12.191  27.427  -2.411  1.00  1.790          C  
ATOM    285  CG1 ILE A  19      11.554  27.526  -3.761  1.00  1.790          C  
ATOM    286  CG2 ILE A  19      12.456  25.956  -2.094  1.00  1.790          C  
ATOM    287  CD1 ILE A  19      12.510  27.226  -4.892  1.00  1.790          C  
ATOM    288  H   ILE A  19      11.514  30.051  -1.910  1.00  1.610          H  
ATOM    289  HA  ILE A  19      10.417  27.361  -1.179  1.00  1.500          H  
ATOM    290  HB  ILE A  19      13.112  27.964  -2.431  1.00  2.140          H  
ATOM    291 1HG1 ILE A  19      10.729  26.860  -3.830  1.00  2.140          H  
ATOM    292 2HG1 ILE A  19      11.192  28.545  -3.901  1.00  2.140          H  
ATOM    293 1HG2 ILE A  19      13.103  25.507  -2.826  1.00  2.140          H  
ATOM    294 2HG2 ILE A  19      12.924  25.843  -1.139  1.00  2.140          H  
ATOM    295 3HG2 ILE A  19      11.502  25.432  -2.081  1.00  2.140          H  
ATOM    296 1HD1 ILE A  19      11.984  27.358  -5.813  1.00  2.140          H  
ATOM    297 2HD1 ILE A  19      13.349  27.921  -4.857  1.00  2.140          H  
ATOM    298 3HD1 ILE A  19      12.881  26.222  -4.847  1.00  2.140          H  
ATOM    299  N   LEU A  20      11.594  27.095   0.904  1.00  1.180          N  
ATOM    300  CA  LEU A  20      12.403  26.825   2.080  1.00  1.200          C  
ATOM    301  C   LEU A  20      12.994  25.426   1.999  1.00  1.160          C  
ATOM    302  O   LEU A  20      12.273  24.434   1.880  1.00  1.140          O  
ATOM    303  CB  LEU A  20      11.610  27.004   3.379  1.00  1.670          C  
ATOM    304  CG  LEU A  20      12.360  26.599   4.688  1.00  1.670          C  
ATOM    305  CD1 LEU A  20      13.603  27.503   4.923  1.00  1.670          C  
ATOM    306  CD2 LEU A  20      11.385  26.689   5.850  1.00  1.670          C  
ATOM    307  H   LEU A  20      10.624  26.774   0.818  1.00  1.420          H  
ATOM    308  HA  LEU A  20      13.230  27.531   2.094  1.00  1.440          H  
ATOM    309 1HB  LEU A  20      11.334  28.054   3.468  1.00  2.010          H  
ATOM    310 2HB  LEU A  20      10.703  26.423   3.322  1.00  2.010          H  
ATOM    311  HG  LEU A  20      12.702  25.578   4.598  1.00  2.010          H  
ATOM    312 1HD1 LEU A  20      14.104  27.190   5.837  1.00  2.010          H  
ATOM    313 2HD1 LEU A  20      14.303  27.415   4.098  1.00  2.010          H  
ATOM    314 3HD1 LEU A  20      13.286  28.537   5.017  1.00  2.010          H  
ATOM    315 1HD2 LEU A  20      11.881  26.389   6.769  1.00  2.010          H  
ATOM    316 2HD2 LEU A  20      11.029  27.714   5.950  1.00  2.010          H  
ATOM    317 3HD2 LEU A  20      10.540  26.027   5.663  1.00  2.010          H  
ATOM    318  N   ILE A  21      14.315  25.342   2.028  1.00  1.170          N  
ATOM    319  CA  ILE A  21      14.986  24.057   1.952  1.00  1.170          C  
ATOM    320  C   ILE A  21      15.644  23.720   3.276  1.00  1.160          C  
ATOM    321  O   ILE A  21      16.416  24.517   3.814  1.00  1.270          O  
ATOM    322  CB  ILE A  21      16.062  24.029   0.860  1.00  1.640          C  
ATOM    323  CG1 ILE A  21      15.418  24.349  -0.491  1.00  1.640          C  
ATOM    324  CG2 ILE A  21      16.725  22.664   0.849  1.00  1.640          C  
ATOM    325  CD1 ILE A  21      16.365  24.500  -1.668  1.00  1.640          C  
ATOM    326  H   ILE A  21      14.862  26.207   2.071  1.00  1.400          H  
ATOM    327  HA  ILE A  21      14.252  23.287   1.735  1.00  1.400          H  
ATOM    328  HB  ILE A  21      16.806  24.801   1.059  1.00  1.970          H  
ATOM    329 1HG1 ILE A  21      14.686  23.604  -0.710  1.00  1.970          H  
ATOM    330 2HG1 ILE A  21      14.919  25.300  -0.379  1.00  1.970          H  
ATOM    331 1HG2 ILE A  21      17.449  22.681   0.108  1.00  1.970          H  
ATOM    332 2HG2 ILE A  21      17.204  22.446   1.799  1.00  1.970          H  
ATOM    333 3HG2 ILE A  21      15.983  21.892   0.635  1.00  1.970          H  
ATOM    334 1HD1 ILE A  21      15.787  24.771  -2.544  1.00  1.970          H  
ATOM    335 2HD1 ILE A  21      17.085  25.284  -1.455  1.00  1.970          H  
ATOM    336 3HD1 ILE A  21      16.888  23.574  -1.864  1.00  1.970          H  
ATOM    337  N   GLN A  22      15.320  22.545   3.819  1.00  1.070          N  
ATOM    338  CA  GLN A  22      15.899  22.096   5.088  1.00  1.090          C  
ATOM    339  C   GLN A  22      16.259  20.601   5.047  1.00  1.030          C  
ATOM    340  O   GLN A  22      15.524  19.825   4.444  1.00  1.060          O  
ATOM    341  CB  GLN A  22      14.923  22.336   6.239  1.00  1.520          C  
ATOM    342  CG  GLN A  22      14.609  23.780   6.525  1.00  1.520          C  
ATOM    343  CD  GLN A  22      13.694  23.970   7.746  1.00  1.520          C  
ATOM    344  OE1 GLN A  22      12.865  23.103   8.121  1.00  1.520          O  
ATOM    345  NE2 GLN A  22      13.851  25.126   8.391  1.00  1.520          N  
ATOM    346  H   GLN A  22      14.674  21.945   3.290  1.00  1.280          H  
ATOM    347  HA  GLN A  22      16.789  22.689   5.255  1.00  1.310          H  
ATOM    348 1HB  GLN A  22      13.988  21.848   5.996  1.00  1.820          H  
ATOM    349 2HB  GLN A  22      15.303  21.878   7.150  1.00  1.820          H  
ATOM    350 1HG  GLN A  22      15.539  24.312   6.703  1.00  1.820          H  
ATOM    351 2HG  GLN A  22      14.111  24.191   5.665  1.00  1.820          H  
ATOM    352 1HE2 GLN A  22      13.297  25.333   9.202  1.00  1.820          H  
ATOM    353 2HE2 GLN A  22      14.530  25.793   8.073  1.00  1.820          H  
ATOM    354  N   PRO A  23      17.350  20.165   5.697  1.00  1.030          N  
ATOM    355  CA  PRO A  23      17.800  18.785   5.817  1.00  1.010          C  
ATOM    356  C   PRO A  23      16.982  18.005   6.822  1.00  0.980          C  
ATOM    357  O   PRO A  23      16.371  18.603   7.710  1.00  1.190          O  
ATOM    358  CB  PRO A  23      19.232  18.953   6.321  1.00  1.520          C  
ATOM    359  CG  PRO A  23      19.200  20.223   7.127  1.00  1.520          C  
ATOM    360  CD  PRO A  23      18.226  21.125   6.392  1.00  1.520          C  
ATOM    361  HA  PRO A  23      17.783  18.295   4.836  1.00  1.210          H  
ATOM    362 1HB  PRO A  23      19.530  18.070   6.905  1.00  1.820          H  
ATOM    363 2HB  PRO A  23      19.916  19.018   5.480  1.00  1.820          H  
ATOM    364 1HG  PRO A  23      18.886  20.012   8.162  1.00  1.820          H  
ATOM    365 2HG  PRO A  23      20.213  20.666   7.185  1.00  1.820          H  
ATOM    366 1HD  PRO A  23      17.679  21.724   7.124  1.00  1.820          H  
ATOM    367 2HD  PRO A  23      18.779  21.738   5.669  1.00  1.820          H  
ATOM    368  N   PHE A  24      17.023  16.682   6.735  1.00  1.090          N  
ATOM    369  CA  PHE A  24      16.465  15.861   7.810  1.00  1.170          C  
ATOM    370  C   PHE A  24      17.373  14.720   8.215  1.00  1.240          C  
ATOM    371  O   PHE A  24      16.905  13.614   8.517  1.00  1.700          O  
ATOM    372  CB  PHE A  24      15.119  15.276   7.431  1.00  1.610          C  
ATOM    373  CG  PHE A  24      15.058  14.601   6.106  1.00  1.610          C  
ATOM    374  CD1 PHE A  24      15.682  13.403   5.793  1.00  1.610          C  
ATOM    375  CD2 PHE A  24      14.276  15.144   5.194  1.00  1.610          C  
ATOM    376  CE1 PHE A  24      15.521  12.837   4.595  1.00  1.610          C  
ATOM    377  CE2 PHE A  24      14.086  14.574   4.001  1.00  1.610          C  
ATOM    378  CZ  PHE A  24      14.720  13.407   3.685  1.00  1.610          C  
ATOM    379  H   PHE A  24      17.486  16.231   5.930  1.00  1.310          H  
ATOM    380  HA  PHE A  24      16.314  16.496   8.684  1.00  1.400          H  
ATOM    381 1HB  PHE A  24      14.820  14.563   8.170  1.00  1.930          H  
ATOM    382 2HB  PHE A  24      14.377  16.067   7.444  1.00  1.930          H  
ATOM    383  HD1 PHE A  24      16.313  12.893   6.490  1.00  1.930          H  
ATOM    384  HD2 PHE A  24      13.795  16.056   5.453  1.00  1.930          H  
ATOM    385  HE1 PHE A  24      16.040  11.904   4.373  1.00  1.930          H  
ATOM    386  HE2 PHE A  24      13.437  15.054   3.300  1.00  1.930          H  
ATOM    387  HZ  PHE A  24      14.593  12.934   2.712  1.00  1.930          H  
ATOM    388  N   GLY A  25      18.649  14.993   8.359  1.00  1.200          N  
ATOM    389  CA  GLY A  25      19.563  13.929   8.700  1.00  1.280          C  
ATOM    390  C   GLY A  25      20.360  13.592   7.466  1.00  1.190          C  
ATOM    391  O   GLY A  25      20.380  14.367   6.507  1.00  1.030          O  
ATOM    392  H   GLY A  25      19.010  15.908   8.132  1.00  1.440          H  
ATOM    393 1HA  GLY A  25      20.212  14.226   9.509  1.00  1.540          H  
ATOM    394 2HA  GLY A  25      19.024  13.045   9.030  1.00  1.540          H  
ATOM    395  N   TYR A  26      21.074  12.489   7.537  1.00  1.360          N  
ATOM    396  CA  TYR A  26      21.971  12.027   6.498  1.00  1.360          C  
ATOM    397  C   TYR A  26      21.233  11.578   5.227  1.00  1.290          C  
ATOM    398  O   TYR A  26      20.253  10.830   5.302  1.00  1.980          O  
ATOM    399  CB  TYR A  26      22.805  10.917   7.114  1.00  1.900          C  
ATOM    400  CG  TYR A  26      23.870  10.302   6.292  1.00  1.900          C  
ATOM    401  CD1 TYR A  26      25.031  11.012   6.040  1.00  1.900          C  
ATOM    402  CD2 TYR A  26      23.728   9.007   5.839  1.00  1.900          C  
ATOM    403  CE1 TYR A  26      26.051  10.431   5.325  1.00  1.900          C  
ATOM    404  CE2 TYR A  26      24.750   8.424   5.131  1.00  1.900          C  
ATOM    405  CZ  TYR A  26      25.910   9.131   4.873  1.00  1.900          C  
ATOM    406  OH  TYR A  26      26.941   8.542   4.162  1.00  1.900          O  
ATOM    407  H   TYR A  26      20.998  11.903   8.380  1.00  1.630          H  
ATOM    408  HA  TYR A  26      22.628  12.854   6.217  1.00  1.630          H  
ATOM    409 1HB  TYR A  26      23.266  11.295   8.031  1.00  2.280          H  
ATOM    410 2HB  TYR A  26      22.130  10.139   7.404  1.00  2.280          H  
ATOM    411  HD1 TYR A  26      25.138  12.031   6.412  1.00  2.280          H  
ATOM    412  HD2 TYR A  26      22.817   8.444   6.046  1.00  2.280          H  
ATOM    413  HE1 TYR A  26      26.966  10.985   5.124  1.00  2.280          H  
ATOM    414  HE2 TYR A  26      24.648   7.402   4.774  1.00  2.280          H  
ATOM    415  HH  TYR A  26      26.680   7.649   3.914  1.00  2.280          H  
ATOM    416  N   ASP A  27      21.758  11.996   4.069  1.00  0.800          N  
ATOM    417  CA  ASP A  27      21.288  11.661   2.725  1.00  0.720          C  
ATOM    418  C   ASP A  27      19.846  12.021   2.325  1.00  0.770          C  
ATOM    419  O   ASP A  27      19.146  11.235   1.671  1.00  0.830          O  
ATOM    420  CB  ASP A  27      21.552  10.187   2.436  1.00  1.040          C  
ATOM    421  CG  ASP A  27      23.064   9.847   2.312  1.00  1.040          C  
ATOM    422  OD1 ASP A  27      23.928  10.750   2.167  1.00  1.040          O  
ATOM    423  OD2 ASP A  27      23.356   8.653   2.329  1.00  1.040          O  
ATOM    424  H   ASP A  27      22.554  12.633   4.103  1.00  0.960          H  
ATOM    425  HA  ASP A  27      21.932  12.211   2.043  1.00  0.860          H  
ATOM    426 1HB  ASP A  27      21.133   9.593   3.246  1.00  1.250          H  
ATOM    427 2HB  ASP A  27      21.045   9.880   1.524  1.00  1.250          H  
ATOM    428  N   GLY A  28      19.393  13.217   2.691  1.00  0.880          N  
ATOM    429  CA  GLY A  28      18.076  13.649   2.242  1.00  1.110          C  
ATOM    430  C   GLY A  28      17.622  14.980   2.830  1.00  0.980          C  
ATOM    431  O   GLY A  28      18.165  15.477   3.829  1.00  1.000          O  
ATOM    432  H   GLY A  28      19.960  13.820   3.273  1.00  1.060          H  
ATOM    433 1HA  GLY A  28      18.084  13.735   1.155  1.00  1.330          H  
ATOM    434 2HA  GLY A  28      17.348  12.876   2.470  1.00  1.330          H  
ATOM    435  N   PHE A  29      16.617  15.555   2.163  1.00  0.990          N  
ATOM    436  CA  PHE A  29      16.064  16.861   2.540  1.00  0.950          C  
ATOM    437  C   PHE A  29      14.634  17.145   2.069  1.00  0.880          C  
ATOM    438  O   PHE A  29      14.091  16.482   1.172  1.00  0.830          O  
ATOM    439  CB  PHE A  29      16.973  17.957   2.012  1.00  1.350          C  
ATOM    440  CG  PHE A  29      17.108  17.893   0.571  1.00  1.350          C  
ATOM    441  CD1 PHE A  29      16.263  18.591  -0.253  1.00  1.350          C  
ATOM    442  CD2 PHE A  29      18.095  17.108   0.014  1.00  1.350          C  
ATOM    443  CE1 PHE A  29      16.411  18.496  -1.598  1.00  1.350          C  
ATOM    444  CE2 PHE A  29      18.235  17.026  -1.317  1.00  1.350          C  
ATOM    445  CZ  PHE A  29      17.409  17.707  -2.115  1.00  1.350          C  
ATOM    446  H   PHE A  29      16.237  15.033   1.363  1.00  1.190          H  
ATOM    447  HA  PHE A  29      16.066  16.921   3.629  1.00  1.140          H  
ATOM    448 1HB  PHE A  29      16.572  18.937   2.272  1.00  1.620          H  
ATOM    449 2HB  PHE A  29      17.951  17.872   2.455  1.00  1.620          H  
ATOM    450  HD1 PHE A  29      15.477  19.215   0.182  1.00  1.620          H  
ATOM    451  HD2 PHE A  29      18.768  16.553   0.663  1.00  1.620          H  
ATOM    452  HE1 PHE A  29      15.745  19.034  -2.261  1.00  1.620          H  
ATOM    453  HE2 PHE A  29      19.000  16.421  -1.745  1.00  1.620          H  
ATOM    454  HZ  PHE A  29      17.528  17.614  -3.170  1.00  1.620          H  
ATOM    455  N   ARG A  30      14.046  18.175   2.689  1.00  0.940          N  
ATOM    456  CA  ARG A  30      12.720  18.711   2.378  1.00  0.950          C  
ATOM    457  C   ARG A  30      12.797  20.030   1.614  1.00  0.940          C  
ATOM    458  O   ARG A  30      13.645  20.884   1.900  1.00  0.980          O  
ATOM    459  CB  ARG A  30      11.956  18.970   3.675  1.00  1.330          C  
ATOM    460  CG  ARG A  30      11.504  17.748   4.428  1.00  1.330          C  
ATOM    461  CD  ARG A  30      10.906  18.058   5.772  1.00  1.330          C  
ATOM    462  NE  ARG A  30      11.942  18.497   6.763  1.00  1.330          N  
ATOM    463  CZ  ARG A  30      12.138  19.771   7.220  1.00  1.330          C  
ATOM    464  NH1 ARG A  30      11.413  20.771   6.811  1.00  1.330          N  
ATOM    465  NH2 ARG A  30      13.076  20.049   8.095  1.00  1.330          N  
ATOM    466  H   ARG A  30      14.580  18.655   3.416  1.00  1.130          H  
ATOM    467  HA  ARG A  30      12.180  17.985   1.774  1.00  1.140          H  
ATOM    468 1HB  ARG A  30      12.593  19.548   4.336  1.00  1.590          H  
ATOM    469 2HB  ARG A  30      11.072  19.579   3.455  1.00  1.590          H  
ATOM    470 1HG  ARG A  30      10.704  17.286   3.857  1.00  1.590          H  
ATOM    471 2HG  ARG A  30      12.296  17.069   4.520  1.00  1.590          H  
ATOM    472 1HD  ARG A  30      10.150  18.835   5.667  1.00  1.590          H  
ATOM    473 2HD  ARG A  30      10.432  17.155   6.157  1.00  1.590          H  
ATOM    474  HE  ARG A  30      12.550  17.782   7.138  1.00  1.590          H  
ATOM    475 1HH1 ARG A  30      10.677  20.626   6.144  1.00  1.590          H  
ATOM    476 2HH1 ARG A  30      11.636  21.705   7.187  1.00  1.590          H  
ATOM    477 1HH2 ARG A  30      13.689  19.326   8.463  1.00  1.590          H  
ATOM    478 2HH2 ARG A  30      13.158  21.028   8.404  1.00  1.590          H  
ATOM    479  N   VAL A  31      11.859  20.226   0.686  1.00  0.900          N  
ATOM    480  CA  VAL A  31      11.735  21.487  -0.037  1.00  0.930          C  
ATOM    481  C   VAL A  31      10.298  22.030   0.018  1.00  0.940          C  
ATOM    482  O   VAL A  31       9.344  21.341  -0.352  1.00  0.930          O  
ATOM    483  CB  VAL A  31      12.141  21.311  -1.504  1.00  1.290          C  
ATOM    484  CG1 VAL A  31      12.016  22.628  -2.239  1.00  1.290          C  
ATOM    485  CG2 VAL A  31      13.558  20.768  -1.600  1.00  1.290          C  
ATOM    486  H   VAL A  31      11.226  19.450   0.472  1.00  1.080          H  
ATOM    487  HA  VAL A  31      12.397  22.220   0.425  1.00  1.120          H  
ATOM    488  HB  VAL A  31      11.466  20.620  -1.957  1.00  1.550          H  
ATOM    489 1HG1 VAL A  31      12.289  22.511  -3.277  1.00  1.550          H  
ATOM    490 2HG1 VAL A  31      10.998  23.007  -2.192  1.00  1.550          H  
ATOM    491 3HG1 VAL A  31      12.685  23.318  -1.775  1.00  1.550          H  
ATOM    492 1HG2 VAL A  31      13.823  20.636  -2.636  1.00  1.550          H  
ATOM    493 2HG2 VAL A  31      14.249  21.448  -1.136  1.00  1.550          H  
ATOM    494 3HG2 VAL A  31      13.599  19.810  -1.097  1.00  1.550          H  
ATOM    495  N   ARG A  32      10.145  23.285   0.436  1.00  1.020          N  
ATOM    496  CA  ARG A  32       8.834  23.926   0.537  1.00  1.090          C  
ATOM    497  C   ARG A  32       8.621  25.150  -0.332  1.00  1.160          C  
ATOM    498  O   ARG A  32       8.706  26.279   0.153  1.00  1.200          O  
ATOM    499  CB  ARG A  32       8.563  24.323   1.971  1.00  1.500          C  
ATOM    500  CG  ARG A  32       8.314  23.192   2.869  1.00  1.500          C  
ATOM    501  CD  ARG A  32       7.915  23.605   4.220  1.00  1.500          C  
ATOM    502  NE  ARG A  32       7.500  22.443   4.927  1.00  1.500          N  
ATOM    503  CZ  ARG A  32       6.972  22.349   6.151  1.00  1.500          C  
ATOM    504  NH1 ARG A  32       6.772  23.399   6.926  1.00  1.500          N  
ATOM    505  NH2 ARG A  32       6.652  21.134   6.535  1.00  1.500          N  
ATOM    506  H   ARG A  32      10.973  23.785   0.762  1.00  1.220          H  
ATOM    507  HA  ARG A  32       8.081  23.191   0.253  1.00  1.310          H  
ATOM    508 1HB  ARG A  32       9.433  24.826   2.355  1.00  1.800          H  
ATOM    509 2HB  ARG A  32       7.741  25.011   2.031  1.00  1.800          H  
ATOM    510 1HG  ARG A  32       7.510  22.585   2.458  1.00  1.800          H  
ATOM    511 2HG  ARG A  32       9.212  22.581   2.950  1.00  1.800          H  
ATOM    512 1HD  ARG A  32       8.760  24.052   4.740  1.00  1.800          H  
ATOM    513 2HD  ARG A  32       7.091  24.302   4.171  1.00  1.800          H  
ATOM    514  HE  ARG A  32       7.585  21.555   4.416  1.00  1.800          H  
ATOM    515 1HH1 ARG A  32       7.028  24.319   6.611  1.00  1.800          H  
ATOM    516 2HH1 ARG A  32       6.365  23.269   7.846  1.00  1.800          H  
ATOM    517 1HH2 ARG A  32       6.837  20.369   5.867  1.00  1.800          H  
ATOM    518 2HH2 ARG A  32       6.220  20.944   7.449  1.00  1.800          H  
ATOM    519  N   ALA A  33       8.293  24.930  -1.611  1.00  1.260          N  
ATOM    520  CA  ALA A  33       8.110  26.001  -2.603  1.00  1.390          C  
ATOM    521  C   ALA A  33       6.725  26.630  -2.474  1.00  1.500          C  
ATOM    522  O   ALA A  33       5.857  26.409  -3.312  1.00  1.590          O  
ATOM    523  CB  ALA A  33       8.307  25.427  -3.995  1.00  1.890          C  
ATOM    524  H   ALA A  33       8.196  23.972  -1.919  1.00  1.510          H  
ATOM    525  HA  ALA A  33       8.835  26.776  -2.428  1.00  1.670          H  
ATOM    526 1HB  ALA A  33       8.191  26.217  -4.723  1.00  2.270          H  
ATOM    527 2HB  ALA A  33       9.303  25.000  -4.079  1.00  2.270          H  
ATOM    528 3HB  ALA A  33       7.570  24.658  -4.172  1.00  2.270          H  
ATOM    529  N   TRP A  34       6.510  27.364  -1.388  1.00  1.670          N  
ATOM    530  CA  TRP A  34       5.188  27.892  -1.068  1.00  1.950          C  
ATOM    531  C   TRP A  34       4.765  29.166  -1.796  1.00  1.590          C  
ATOM    532  O   TRP A  34       5.514  30.137  -1.804  1.00  2.020          O  
ATOM    533  CB  TRP A  34       5.096  28.256   0.420  1.00  2.620          C  
ATOM    534  CG  TRP A  34       5.030  27.147   1.342  1.00  2.620          C  
ATOM    535  CD1 TRP A  34       5.219  25.864   1.062  1.00  2.620          C  
ATOM    536  CD2 TRP A  34       4.726  27.213   2.749  1.00  2.620          C  
ATOM    537  NE1 TRP A  34       5.036  25.106   2.156  1.00  2.620          N  
ATOM    538  CE2 TRP A  34       4.739  25.913   3.213  1.00  2.620          C  
ATOM    539  CE3 TRP A  34       4.438  28.264   3.635  1.00  2.620          C  
ATOM    540  CZ2 TRP A  34       4.477  25.602   4.534  1.00  2.620          C  
ATOM    541  CZ3 TRP A  34       4.180  27.964   4.963  1.00  2.620          C  
ATOM    542  CH2 TRP A  34       4.201  26.664   5.402  1.00  2.620          C  
ATOM    543  H   TRP A  34       7.325  27.539  -0.775  1.00  2.000          H  
ATOM    544  HA  TRP A  34       4.502  27.084  -1.256  1.00  2.340          H  
ATOM    545 1HB  TRP A  34       5.959  28.869   0.691  1.00  3.140          H  
ATOM    546 2HB  TRP A  34       4.211  28.857   0.587  1.00  3.140          H  
ATOM    547  HD1 TRP A  34       5.472  25.462   0.094  1.00  3.140          H  
ATOM    548  HE1 TRP A  34       5.123  24.079   2.109  1.00  3.140          H  
ATOM    549  HE3 TRP A  34       4.414  29.297   3.288  1.00  3.140          H  
ATOM    550  HZ2 TRP A  34       4.484  24.574   4.897  1.00  3.140          H  
ATOM    551  HZ3 TRP A  34       3.954  28.786   5.643  1.00  3.140          H  
ATOM    552  HH2 TRP A  34       3.992  26.458   6.447  1.00  3.140          H  
ATOM    553  N   PRO A  35       3.530  29.245  -2.315  1.00  1.650          N  
ATOM    554  CA  PRO A  35       2.885  30.433  -2.868  1.00  1.690          C  
ATOM    555  C   PRO A  35       2.158  31.251  -1.786  1.00  1.510          C  
ATOM    556  O   PRO A  35       1.167  31.925  -2.061  1.00  2.120          O  
ATOM    557  CB  PRO A  35       1.940  29.820  -3.898  1.00  2.540          C  
ATOM    558  CG  PRO A  35       1.518  28.512  -3.288  1.00  2.540          C  
ATOM    559  CD  PRO A  35       2.759  28.003  -2.558  1.00  2.540          C  
ATOM    560  HA  PRO A  35       3.637  31.053  -3.376  1.00  2.030          H  
ATOM    561 1HB  PRO A  35       1.096  30.499  -4.098  1.00  3.040          H  
ATOM    562 2HB  PRO A  35       2.475  29.692  -4.856  1.00  3.040          H  
ATOM    563 1HG  PRO A  35       0.675  28.622  -2.660  1.00  3.040          H  
ATOM    564 2HG  PRO A  35       1.189  27.851  -4.068  1.00  3.040          H  
ATOM    565 1HD  PRO A  35       2.458  27.525  -1.645  1.00  3.040          H  
ATOM    566 2HD  PRO A  35       3.335  27.329  -3.209  1.00  3.040          H  
ATOM    567  N   PHE A  36       2.603  31.106  -0.542  1.00  1.750          N  
ATOM    568  CA  PHE A  36       1.976  31.722   0.612  1.00  2.400          C  
ATOM    569  C   PHE A  36       2.965  31.772   1.770  1.00  2.710          C  
ATOM    570  O   PHE A  36       4.057  31.208   1.682  1.00  3.290          O  
ATOM    571  CB  PHE A  36       0.710  30.954   0.980  1.00  3.100          C  
ATOM    572  CG  PHE A  36       0.915  29.525   1.378  1.00  3.100          C  
ATOM    573  CD1 PHE A  36       1.037  29.174   2.667  1.00  3.100          C  
ATOM    574  CD2 PHE A  36       0.971  28.551   0.447  1.00  3.100          C  
ATOM    575  CE1 PHE A  36       1.209  27.856   3.037  1.00  3.100          C  
ATOM    576  CE2 PHE A  36       1.150  27.225   0.786  1.00  3.100          C  
ATOM    577  CZ  PHE A  36       1.269  26.882   2.091  1.00  3.100          C  
ATOM    578  H   PHE A  36       3.436  30.564  -0.375  1.00  2.100          H  
ATOM    579  HA  PHE A  36       1.698  32.745   0.353  1.00  2.880          H  
ATOM    580 1HB  PHE A  36       0.180  31.455   1.779  1.00  3.720          H  
ATOM    581 2HB  PHE A  36       0.060  30.960   0.127  1.00  3.720          H  
ATOM    582  HD1 PHE A  36       0.992  29.949   3.416  1.00  3.720          H  
ATOM    583  HD2 PHE A  36       0.857  28.843  -0.566  1.00  3.720          H  
ATOM    584  HE1 PHE A  36       1.304  27.598   4.093  1.00  3.720          H  
ATOM    585  HE2 PHE A  36       1.184  26.454   0.018  1.00  3.720          H  
ATOM    586  HZ  PHE A  36       1.409  25.844   2.380  1.00  3.720          H  
ATOM    587  N   ARG A  37       2.614  32.488   2.839  1.00  2.900          N  
ATOM    588  CA  ARG A  37       3.482  32.512   4.021  1.00  3.420          C  
ATOM    589  C   ARG A  37       2.919  31.847   5.313  1.00  3.080          C  
ATOM    590  O   ARG A  37       3.696  31.215   6.027  1.00  3.200          O  
ATOM    591  CB  ARG A  37       3.927  33.944   4.322  1.00  4.580          C  
ATOM    592  CG  ARG A  37       4.847  34.559   3.271  1.00  4.580          C  
ATOM    593  CD  ARG A  37       5.206  35.962   3.612  1.00  4.580          C  
ATOM    594  NE  ARG A  37       6.030  36.584   2.581  1.00  4.580          N  
ATOM    595  CZ  ARG A  37       6.479  37.862   2.608  1.00  4.580          C  
ATOM    596  NH1 ARG A  37       6.192  38.653   3.625  1.00  4.580          N  
ATOM    597  NH2 ARG A  37       7.211  38.323   1.604  1.00  4.580          N  
ATOM    598  H   ARG A  37       1.739  32.984   2.816  1.00  3.480          H  
ATOM    599  HA  ARG A  37       4.388  31.963   3.764  1.00  4.100          H  
ATOM    600 1HB  ARG A  37       3.087  34.610   4.420  1.00  5.500          H  
ATOM    601 2HB  ARG A  37       4.464  33.960   5.270  1.00  5.500          H  
ATOM    602 1HG  ARG A  37       5.765  33.976   3.205  1.00  5.500          H  
ATOM    603 2HG  ARG A  37       4.348  34.555   2.302  1.00  5.500          H  
ATOM    604 1HD  ARG A  37       4.294  36.548   3.725  1.00  5.500          H  
ATOM    605 2HD  ARG A  37       5.764  35.967   4.548  1.00  5.500          H  
ATOM    606  HE  ARG A  37       6.275  36.016   1.779  1.00  5.500          H  
ATOM    607 1HH1 ARG A  37       5.635  38.314   4.394  1.00  5.500          H  
ATOM    608 2HH1 ARG A  37       6.530  39.606   3.637  1.00  5.500          H  
ATOM    609 1HH2 ARG A  37       7.432  37.728   0.816  1.00  5.500          H  
ATOM    610 2HH2 ARG A  37       7.546  39.275   1.620  1.00  5.500          H  
ATOM    611  N   PRO A  38       1.625  32.003   5.689  1.00  3.210          N  
ATOM    612  CA  PRO A  38       1.020  31.411   6.875  1.00  3.160          C  
ATOM    613  C   PRO A  38       1.059  29.900   6.739  1.00  2.770          C  
ATOM    614  O   PRO A  38       1.037  29.426   5.619  1.00  2.970          O  
ATOM    615  CB  PRO A  38      -0.427  31.931   6.843  1.00  4.740          C  
ATOM    616  CG  PRO A  38      -0.382  33.147   5.964  1.00  4.740          C  
ATOM    617  CD  PRO A  38       0.667  32.830   4.920  1.00  4.740          C  
ATOM    618  HA  PRO A  38       1.569  31.765   7.759  1.00  3.790          H  
ATOM    619 1HB  PRO A  38      -1.096  31.141   6.456  1.00  5.690          H  
ATOM    620 2HB  PRO A  38      -0.774  32.164   7.861  1.00  5.690          H  
ATOM    621 1HG  PRO A  38      -1.376  33.333   5.528  1.00  5.690          H  
ATOM    622 2HG  PRO A  38      -0.130  34.031   6.565  1.00  5.690          H  
ATOM    623 1HD  PRO A  38       0.208  32.237   4.113  1.00  5.690          H  
ATOM    624 2HD  PRO A  38       1.083  33.765   4.584  1.00  5.690          H  
ATOM    625  N   PRO A  39       1.076  29.120   7.814  1.00  2.930          N  
ATOM    626  CA  PRO A  39       1.050  27.676   7.755  1.00  3.160          C  
ATOM    627  C   PRO A  39      -0.296  27.240   7.206  1.00  3.050          C  
ATOM    628  O   PRO A  39      -1.279  27.976   7.331  1.00  3.390          O  
ATOM    629  CB  PRO A  39       1.250  27.274   9.219  1.00  4.740          C  
ATOM    630  CG  PRO A  39       0.743  28.475  10.017  1.00  4.740          C  
ATOM    631  CD  PRO A  39       1.082  29.690   9.160  1.00  4.740          C  
ATOM    632  HA  PRO A  39       1.869  27.319   7.118  1.00  3.790          H  
ATOM    633 1HB  PRO A  39       0.677  26.353   9.429  1.00  5.690          H  
ATOM    634 2HB  PRO A  39       2.308  27.044   9.406  1.00  5.690          H  
ATOM    635 1HG  PRO A  39      -0.344  28.374  10.190  1.00  5.690          H  
ATOM    636 2HG  PRO A  39       1.220  28.503  11.010  1.00  5.690          H  
ATOM    637 1HD  PRO A  39       0.290  30.438   9.276  1.00  5.690          H  
ATOM    638 2HD  PRO A  39       2.077  30.083   9.410  1.00  5.690          H  
ATOM    639  N   SER A  40      -0.348  26.042   6.636  1.00  3.180          N  
ATOM    640  CA  SER A  40      -1.575  25.488   6.087  1.00  3.460          C  
ATOM    641  C   SER A  40      -1.958  24.201   6.796  1.00  3.070          C  
ATOM    642  O   SER A  40      -2.327  24.227   7.971  1.00  3.510          O  
ATOM    643  CB  SER A  40      -1.391  25.212   4.623  1.00  4.730          C  
ATOM    644  OG  SER A  40      -0.434  24.219   4.438  1.00  4.730          O  
ATOM    645  H   SER A  40       0.480  25.466   6.564  1.00  3.820          H  
ATOM    646  HA  SER A  40      -2.379  26.212   6.218  1.00  4.150          H  
ATOM    647 1HB  SER A  40      -2.336  24.900   4.181  1.00  5.680          H  
ATOM    648 2HB  SER A  40      -1.073  26.122   4.118  1.00  5.680          H  
ATOM    649  HG  SER A  40      -0.465  24.010   3.485  1.00  5.680          H  
ATOM    650  N   GLY A  41      -1.901  23.069   6.094  1.00  2.640          N  
ATOM    651  CA  GLY A  41      -2.283  21.815   6.734  1.00  2.410          C  
ATOM    652  C   GLY A  41      -1.125  21.158   7.479  1.00  2.640          C  
ATOM    653  O   GLY A  41      -0.019  21.696   7.567  1.00  3.200          O  
ATOM    654  H   GLY A  41      -1.590  23.082   5.114  1.00  3.170          H  
ATOM    655 1HA  GLY A  41      -3.101  22.000   7.429  1.00  2.890          H  
ATOM    656 2HA  GLY A  41      -2.659  21.128   5.980  1.00  2.890          H  
ATOM    657  N   ASN A  42      -1.378  19.960   8.009  1.00  2.480          N  
ATOM    658  CA  ASN A  42      -0.350  19.208   8.727  1.00  2.490          C  
ATOM    659  C   ASN A  42       0.295  18.211   7.774  1.00  2.110          C  
ATOM    660  O   ASN A  42      -0.372  17.736   6.858  1.00  2.220          O  
ATOM    661  CB  ASN A  42      -0.953  18.496   9.921  1.00  3.480          C  
ATOM    662  CG  ASN A  42      -1.476  19.446  10.969  1.00  3.480          C  
ATOM    663  OD1 ASN A  42      -0.843  20.450  11.309  1.00  3.480          O  
ATOM    664  ND2 ASN A  42      -2.638  19.142  11.492  1.00  3.480          N  
ATOM    665  H   ASN A  42      -2.303  19.567   7.909  1.00  2.980          H  
ATOM    666  HA  ASN A  42       0.432  19.891   9.068  1.00  2.990          H  
ATOM    667 1HB  ASN A  42      -1.767  17.852   9.589  1.00  4.180          H  
ATOM    668 2HB  ASN A  42      -0.197  17.854  10.375  1.00  4.180          H  
ATOM    669 1HD2 ASN A  42      -3.041  19.732  12.194  1.00  4.180          H  
ATOM    670 2HD2 ASN A  42      -3.125  18.319  11.196  1.00  4.180          H  
ATOM    671  N   GLU A  43       1.554  17.854   8.021  1.00  1.970          N  
ATOM    672  CA  GLU A  43       2.278  16.866   7.215  1.00  1.790          C  
ATOM    673  C   GLU A  43       1.587  15.510   7.245  1.00  1.330          C  
ATOM    674  O   GLU A  43       0.993  15.144   8.261  1.00  1.290          O  
ATOM    675  CB  GLU A  43       3.719  16.748   7.713  1.00  2.580          C  
ATOM    676  CG  GLU A  43       4.538  18.026   7.528  1.00  2.580          C  
ATOM    677  CD  GLU A  43       4.365  19.004   8.681  1.00  2.580          C  
ATOM    678  OE1 GLU A  43       3.576  18.709   9.556  1.00  2.580          O  
ATOM    679  OE2 GLU A  43       5.002  20.042   8.681  1.00  2.580          O  
ATOM    680  H   GLU A  43       2.054  18.294   8.801  1.00  2.360          H  
ATOM    681  HA  GLU A  43       2.294  17.214   6.184  1.00  2.150          H  
ATOM    682 1HB  GLU A  43       3.714  16.497   8.773  1.00  3.090          H  
ATOM    683 2HB  GLU A  43       4.224  15.936   7.188  1.00  3.090          H  
ATOM    684 1HG  GLU A  43       5.593  17.761   7.438  1.00  3.090          H  
ATOM    685 2HG  GLU A  43       4.232  18.507   6.597  1.00  3.090          H  
ATOM    686  N   ILE A  44       1.648  14.761   6.133  1.00  1.270          N  
ATOM    687  CA  ILE A  44       0.977  13.462   6.094  1.00  1.100          C  
ATOM    688  C   ILE A  44       1.885  12.238   5.927  1.00  1.250          C  
ATOM    689  O   ILE A  44       1.702  11.241   6.620  1.00  1.800          O  
ATOM    690  CB  ILE A  44      -0.140  13.457   5.010  1.00  1.610          C  
ATOM    691  CG1 ILE A  44       0.438  13.709   3.564  1.00  1.610          C  
ATOM    692  CG2 ILE A  44      -1.198  14.499   5.389  1.00  1.610          C  
ATOM    693  CD1 ILE A  44      -0.477  13.472   2.483  1.00  1.610          C  
ATOM    694  H   ILE A  44       2.181  15.072   5.321  1.00  1.520          H  
ATOM    695  HA  ILE A  44       0.468  13.333   7.047  1.00  1.320          H  
ATOM    696  HB  ILE A  44      -0.599  12.492   4.986  1.00  1.930          H  
ATOM    697 1HG1 ILE A  44       0.759  14.737   3.490  1.00  1.930          H  
ATOM    698 2HG1 ILE A  44       1.238  13.063   3.348  1.00  1.930          H  
ATOM    699 1HG2 ILE A  44      -2.006  14.499   4.685  1.00  1.930          H  
ATOM    700 2HG2 ILE A  44      -1.588  14.261   6.378  1.00  1.930          H  
ATOM    701 3HG2 ILE A  44      -0.753  15.482   5.417  1.00  1.930          H  
ATOM    702 1HD1 ILE A  44       0.036  13.669   1.553  1.00  1.930          H  
ATOM    703 2HD1 ILE A  44      -0.801  12.434   2.502  1.00  1.930          H  
ATOM    704 3HD1 ILE A  44      -1.304  14.119   2.586  1.00  1.930          H  
ATOM    705  N   SER A  45       2.848  12.316   5.013  1.00  1.560          N  
ATOM    706  CA  SER A  45       3.667  11.161   4.629  1.00  2.170          C  
ATOM    707  C   SER A  45       5.045  11.133   5.269  1.00  1.790          C  
ATOM    708  O   SER A  45       5.877  10.306   4.901  1.00  2.170          O  
ATOM    709  CB  SER A  45       3.859  11.158   3.115  1.00  2.790          C  
ATOM    710  OG  SER A  45       2.646  11.018   2.428  1.00  2.790          O  
ATOM    711  H   SER A  45       2.973  13.196   4.511  1.00  1.870          H  
ATOM    712  HA  SER A  45       3.135  10.252   4.916  1.00  2.600          H  
ATOM    713 1HB  SER A  45       4.318  12.082   2.817  1.00  3.350          H  
ATOM    714 2HB  SER A  45       4.535  10.358   2.834  1.00  3.350          H  
ATOM    715  HG  SER A  45       2.877  10.926   1.501  1.00  3.350          H  
ATOM    716  N   PHE A  46       5.314  12.068   6.177  1.00  1.380          N  
ATOM    717  CA  PHE A  46       6.681  12.244   6.664  1.00  1.200          C  
ATOM    718  C   PHE A  46       7.107  12.243   8.122  1.00  1.540          C  
ATOM    719  O   PHE A  46       6.341  12.119   9.087  1.00  2.130          O  
ATOM    720  CB  PHE A  46       7.263  13.495   6.007  1.00  1.750          C  
ATOM    721  CG  PHE A  46       7.447  13.287   4.603  1.00  1.750          C  
ATOM    722  CD1 PHE A  46       6.529  13.703   3.749  1.00  1.750          C  
ATOM    723  CD2 PHE A  46       8.547  12.623   4.120  1.00  1.750          C  
ATOM    724  CE1 PHE A  46       6.679  13.518   2.430  1.00  1.750          C  
ATOM    725  CE2 PHE A  46       8.683  12.436   2.804  1.00  1.750          C  
ATOM    726  CZ  PHE A  46       7.728  12.921   1.970  1.00  1.750          C  
ATOM    727  H   PHE A  46       4.556  12.672   6.468  1.00  1.660          H  
ATOM    728  HA  PHE A  46       7.242  11.417   6.228  1.00  1.440          H  
ATOM    729 1HB  PHE A  46       6.545  14.311   6.125  1.00  2.100          H  
ATOM    730 2HB  PHE A  46       8.188  13.854   6.426  1.00  2.100          H  
ATOM    731  HD1 PHE A  46       5.670  14.189   4.148  1.00  2.100          H  
ATOM    732  HD2 PHE A  46       9.300  12.251   4.790  1.00  2.100          H  
ATOM    733  HE1 PHE A  46       5.946  13.853   1.739  1.00  2.100          H  
ATOM    734  HE2 PHE A  46       9.555  11.920   2.408  1.00  2.100          H  
ATOM    735  HZ  PHE A  46       7.808  12.828   0.935  1.00  2.100          H  
ATOM    736  N   ILE A  47       8.417  12.409   8.140  1.00  1.670          N  
ATOM    737  CA  ILE A  47       9.488  12.476   9.104  1.00  2.180          C  
ATOM    738  C   ILE A  47       9.308  13.417  10.268  1.00  1.970          C  
ATOM    739  O   ILE A  47       8.910  14.572  10.116  1.00  2.610          O  
ATOM    740  CB  ILE A  47      10.690  13.041   8.305  1.00  2.850          C  
ATOM    741  CG1 ILE A  47      11.090  12.070   7.189  1.00  2.850          C  
ATOM    742  CG2 ILE A  47      11.917  13.326   9.237  1.00  2.850          C  
ATOM    743  CD1 ILE A  47      11.898  12.743   6.116  1.00  2.850          C  
ATOM    744  H   ILE A  47       8.768  12.472   7.206  1.00  2.000          H  
ATOM    745  HA  ILE A  47       9.677  11.467   9.477  1.00  2.620          H  
ATOM    746  HB  ILE A  47      10.393  13.974   7.833  1.00  3.420          H  
ATOM    747 1HG1 ILE A  47      11.688  11.268   7.619  1.00  3.420          H  
ATOM    748 2HG1 ILE A  47      10.222  11.622   6.741  1.00  3.420          H  
ATOM    749 1HG2 ILE A  47      12.728  13.728   8.666  1.00  3.420          H  
ATOM    750 2HG2 ILE A  47      11.672  14.049  10.009  1.00  3.420          H  
ATOM    751 3HG2 ILE A  47      12.247  12.398   9.712  1.00  3.420          H  
ATOM    752 1HD1 ILE A  47      12.177  12.054   5.347  1.00  3.420          H  
ATOM    753 2HD1 ILE A  47      11.315  13.544   5.664  1.00  3.420          H  
ATOM    754 3HD1 ILE A  47      12.778  13.146   6.544  1.00  3.420          H  
ATOM    755  N   TYR A  48       9.657  12.906  11.427  1.00  1.720          N  
ATOM    756  CA  TYR A  48       9.650  13.627  12.676  1.00  1.660          C  
ATOM    757  C   TYR A  48      10.787  12.988  13.441  1.00  1.690          C  
ATOM    758  O   TYR A  48      11.241  11.915  13.046  1.00  2.290          O  
ATOM    759  CB  TYR A  48       8.300  13.517  13.375  1.00  2.350          C  
ATOM    760  CG  TYR A  48       7.957  12.142  13.837  1.00  2.350          C  
ATOM    761  CD1 TYR A  48       8.204  11.776  15.147  1.00  2.350          C  
ATOM    762  CD2 TYR A  48       7.398  11.234  12.948  1.00  2.350          C  
ATOM    763  CE1 TYR A  48       7.881  10.519  15.570  1.00  2.350          C  
ATOM    764  CE2 TYR A  48       7.087   9.969  13.376  1.00  2.350          C  
ATOM    765  CZ  TYR A  48       7.324   9.611  14.684  1.00  2.350          C  
ATOM    766  OH  TYR A  48       7.003   8.347  15.120  1.00  2.350          O  
ATOM    767  H   TYR A  48       9.964  11.943  11.440  1.00  2.060          H  
ATOM    768  HA  TYR A  48       9.890  14.675  12.505  1.00  1.990          H  
ATOM    769 1HB  TYR A  48       8.280  14.182  14.240  1.00  2.820          H  
ATOM    770 2HB  TYR A  48       7.518  13.849  12.692  1.00  2.820          H  
ATOM    771  HD1 TYR A  48       8.644  12.490  15.846  1.00  2.820          H  
ATOM    772  HD2 TYR A  48       7.206  11.524  11.911  1.00  2.820          H  
ATOM    773  HE1 TYR A  48       8.057  10.235  16.597  1.00  2.820          H  
ATOM    774  HE2 TYR A  48       6.650   9.253  12.683  1.00  2.820          H  
ATOM    775  HH  TYR A  48       6.611   7.849  14.399  1.00  2.820          H  
ATOM    776  N   ASP A  49      11.287  13.628  14.490  1.00  2.070          N  
ATOM    777  CA  ASP A  49      12.376  13.029  15.261  1.00  2.790          C  
ATOM    778  C   ASP A  49      11.798  12.365  16.529  1.00  2.690          C  
ATOM    779  O   ASP A  49      11.509  13.083  17.487  1.00  2.900          O  
ATOM    780  CB  ASP A  49      13.395  14.123  15.632  1.00  3.620          C  
ATOM    781  CG  ASP A  49      14.707  13.620  16.297  1.00  3.620          C  
ATOM    782  OD1 ASP A  49      14.845  12.439  16.496  1.00  3.620          O  
ATOM    783  OD2 ASP A  49      15.584  14.447  16.568  1.00  3.620          O  
ATOM    784  H   ASP A  49      10.903  14.521  14.770  1.00  2.480          H  
ATOM    785  HA  ASP A  49      12.883  12.308  14.634  1.00  3.350          H  
ATOM    786 1HB  ASP A  49      13.656  14.676  14.740  1.00  4.340          H  
ATOM    787 2HB  ASP A  49      12.922  14.832  16.311  1.00  4.340          H  
ATOM    788  N   PRO A  50      11.513  11.040  16.564  1.00  3.140          N  
ATOM    789  CA  PRO A  50      10.882  10.402  17.701  1.00  3.650          C  
ATOM    790  C   PRO A  50      11.793  10.518  18.917  1.00  3.770          C  
ATOM    791  O   PRO A  50      13.008  10.245  18.806  1.00  3.890          O  
ATOM    792  CB  PRO A  50      10.739   8.942  17.239  1.00  5.470          C  
ATOM    793  CG  PRO A  50      11.787   8.776  16.150  1.00  5.470          C  
ATOM    794  CD  PRO A  50      11.886  10.126  15.480  1.00  5.470          C  
ATOM    795  HA  PRO A  50       9.908  10.876  17.853  1.00  4.380          H  
ATOM    796 1HB  PRO A  50      10.891   8.265  18.089  1.00  6.570          H  
ATOM    797 2HB  PRO A  50       9.731   8.745  16.871  1.00  6.570          H  
ATOM    798 1HG  PRO A  50      12.751   8.480  16.574  1.00  6.570          H  
ATOM    799 2HG  PRO A  50      11.489   7.980  15.453  1.00  6.570          H  
ATOM    800 1HD  PRO A  50      12.925  10.268  15.166  1.00  6.570          H  
ATOM    801 2HD  PRO A  50      11.173  10.186  14.656  1.00  6.570          H  
ATOM    802  N   PRO A  51      11.273  10.851  20.102  1.00  3.890          N  
ATOM    803  CA  PRO A  51      12.091  10.954  21.270  1.00  3.890          C  
ATOM    804  C   PRO A  51      12.463   9.569  21.720  1.00  3.890          C  
ATOM    805  O   PRO A  51      11.816   9.017  22.613  1.00  3.890          O  
ATOM    806  CB  PRO A  51      11.151  11.654  22.257  1.00  5.830          C  
ATOM    807  CG  PRO A  51       9.755  11.195  21.823  1.00  5.830          C  
ATOM    808  CD  PRO A  51       9.842  11.080  20.298  1.00  5.830          C  
ATOM    809  HA  PRO A  51      12.981  11.559  21.046  1.00  4.670          H  
ATOM    810 1HB  PRO A  51      11.403  11.363  23.288  1.00  7.000          H  
ATOM    811 2HB  PRO A  51      11.282  12.746  22.189  1.00  7.000          H  
ATOM    812 1HG  PRO A  51       9.511  10.232  22.304  1.00  7.000          H  
ATOM    813 2HG  PRO A  51       8.993  11.916  22.154  1.00  7.000          H  
ATOM    814 1HD  PRO A  51       9.254  10.213  19.955  1.00  7.000          H  
ATOM    815 2HD  PRO A  51       9.534  12.025  19.817  1.00  7.000          H  
ATOM    816  N   ILE A  52      13.540   9.060  21.146  1.00  3.890          N  
ATOM    817  CA  ILE A  52      14.028   7.733  21.411  1.00  3.890          C  
ATOM    818  C   ILE A  52      15.499   7.808  21.099  1.00  3.890          C  
ATOM    819  O   ILE A  52      16.316   7.085  21.668  1.00  3.890          O  
ATOM    820  CB  ILE A  52      13.311   6.634  20.528  1.00  5.450          C  
ATOM    821  CG1 ILE A  52      13.578   6.863  19.002  1.00  5.450          C  
ATOM    822  CG2 ILE A  52      11.781   6.605  20.767  1.00  5.450          C  
ATOM    823  CD1 ILE A  52      13.107   5.770  18.067  1.00  5.450          C  
ATOM    824  H   ILE A  52      14.018   9.605  20.420  1.00  4.670          H  
ATOM    825  HA  ILE A  52      13.898   7.492  22.465  1.00  4.670          H  
ATOM    826  HB  ILE A  52      13.727   5.668  20.800  1.00  6.540          H  
ATOM    827 1HG1 ILE A  52      13.123   7.784  18.720  1.00  6.540          H  
ATOM    828 2HG1 ILE A  52      14.612   6.928  18.827  1.00  6.540          H  
ATOM    829 1HG2 ILE A  52      11.319   5.816  20.197  1.00  6.540          H  
ATOM    830 2HG2 ILE A  52      11.596   6.428  21.825  1.00  6.540          H  
ATOM    831 3HG2 ILE A  52      11.330   7.541  20.477  1.00  6.540          H  
ATOM    832 1HD1 ILE A  52      13.375   6.048  17.044  1.00  6.540          H  
ATOM    833 2HD1 ILE A  52      13.604   4.836  18.324  1.00  6.540          H  
ATOM    834 3HD1 ILE A  52      12.035   5.637  18.121  1.00  6.540          H  
ATOM    835  N   GLU A  53      15.821   8.703  20.154  1.00  3.890          N  
ATOM    836  CA  GLU A  53      17.223   8.896  19.756  1.00  3.890          C  
ATOM    837  C   GLU A  53      17.704  10.348  19.683  1.00  3.890          C  
ATOM    838  O   GLU A  53      18.469  10.790  20.533  1.00  3.890          O  
ATOM    839  CB  GLU A  53      17.482   8.210  18.421  1.00  5.450          C  
ATOM    840  CG  GLU A  53      17.517   6.668  18.450  1.00  5.450          C  
ATOM    841  CD  GLU A  53      17.600   6.073  17.076  1.00  5.450          C  
ATOM    842  OE1 GLU A  53      17.266   6.771  16.151  1.00  5.450          O  
ATOM    843  OE2 GLU A  53      17.997   4.937  16.946  1.00  5.450          O  
ATOM    844  H   GLU A  53      15.056   9.255  19.734  1.00  4.670          H  
ATOM    845  HA  GLU A  53      17.845   8.396  20.498  1.00  4.670          H  
ATOM    846 1HB  GLU A  53      16.721   8.513  17.703  1.00  6.540          H  
ATOM    847 2HB  GLU A  53      18.420   8.550  18.058  1.00  6.540          H  
ATOM    848 1HG  GLU A  53      18.401   6.368  19.009  1.00  6.540          H  
ATOM    849 2HG  GLU A  53      16.668   6.265  18.965  1.00  6.540          H  
ATOM    850  N   GLY A  54      17.230  11.093  18.683  1.00  3.890          N  
ATOM    851  CA  GLY A  54      17.614  12.492  18.486  1.00  3.890          C  
ATOM    852  C   GLY A  54      18.618  12.703  17.346  1.00  3.890          C  
ATOM    853  O   GLY A  54      19.702  12.092  17.314  1.00  3.890          O  
ATOM    854  H   GLY A  54      16.596  10.670  18.014  1.00  4.670          H  
ATOM    855 1HA  GLY A  54      16.717  13.076  18.283  1.00  4.670          H  
ATOM    856 2HA  GLY A  54      18.033  12.885  19.412  1.00  4.670          H  
ATOM    857  N   TYR A  55      18.306  13.673  16.481  1.00  3.890          N  
ATOM    858  CA  TYR A  55      19.138  13.998  15.319  1.00  3.890          C  
ATOM    859  C   TYR A  55      20.595  14.278  15.605  1.00  3.890          C  
ATOM    860  O   TYR A  55      21.447  13.912  14.797  1.00  3.890          O  
ATOM    861  CB  TYR A  55      18.592  15.194  14.535  1.00  5.450          C  
ATOM    862  CG  TYR A  55      17.617  14.831  13.486  1.00  5.450          C  
ATOM    863  CD1 TYR A  55      16.322  15.302  13.495  1.00  5.450          C  
ATOM    864  CD2 TYR A  55      18.043  13.999  12.482  1.00  5.450          C  
ATOM    865  CE1 TYR A  55      15.460  14.924  12.479  1.00  5.450          C  
ATOM    866  CE2 TYR A  55      17.205  13.630  11.509  1.00  5.450          C  
ATOM    867  CZ  TYR A  55      15.919  14.080  11.489  1.00  5.450          C  
ATOM    868  OH  TYR A  55      15.099  13.705  10.471  1.00  5.450          O  
ATOM    869  H   TYR A  55      17.388  14.137  16.594  1.00  4.670          H  
ATOM    870  HA  TYR A  55      19.115  13.123  14.672  1.00  4.670          H  
ATOM    871 1HB  TYR A  55      18.103  15.879  15.227  1.00  6.540          H  
ATOM    872 2HB  TYR A  55      19.410  15.731  14.078  1.00  6.540          H  
ATOM    873  HD1 TYR A  55      15.980  15.966  14.291  1.00  6.540          H  
ATOM    874  HD2 TYR A  55      19.066  13.630  12.472  1.00  6.540          H  
ATOM    875  HE1 TYR A  55      14.432  15.288  12.465  1.00  6.540          H  
ATOM    876  HE2 TYR A  55      17.558  12.966  10.735  1.00  6.540          H  
ATOM    877  HH  TYR A  55      15.651  13.364   9.727  1.00  6.540          H  
ATOM    878  N   GLU A  56      20.893  14.972  16.685  1.00  3.890          N  
ATOM    879  CA  GLU A  56      22.271  15.309  17.012  1.00  3.890          C  
ATOM    880  C   GLU A  56      23.122  14.114  17.483  1.00  3.890          C  
ATOM    881  O   GLU A  56      24.351  14.212  17.520  1.00  3.890          O  
ATOM    882  CB  GLU A  56      22.273  16.419  18.061  1.00  5.450          C  
ATOM    883  CG  GLU A  56      21.656  17.734  17.554  1.00  5.450          C  
ATOM    884  CD  GLU A  56      20.143  17.731  17.602  1.00  5.450          C  
ATOM    885  OE1 GLU A  56      19.591  16.773  18.108  1.00  5.450          O  
ATOM    886  OE2 GLU A  56      19.545  18.662  17.126  1.00  5.450          O  
ATOM    887  H   GLU A  56      20.141  15.287  17.309  1.00  4.670          H  
ATOM    888  HA  GLU A  56      22.736  15.705  16.108  1.00  4.670          H  
ATOM    889 1HB  GLU A  56      21.720  16.089  18.941  1.00  6.540          H  
ATOM    890 2HB  GLU A  56      23.297  16.622  18.376  1.00  6.540          H  
ATOM    891 1HG  GLU A  56      22.028  18.557  18.163  1.00  6.540          H  
ATOM    892 2HG  GLU A  56      21.981  17.900  16.526  1.00  6.540          H  
ATOM    893  N   ASP A  57      22.472  13.018  17.901  1.00  3.890          N  
ATOM    894  CA  ASP A  57      23.162  11.855  18.450  1.00  3.890          C  
ATOM    895  C   ASP A  57      23.372  10.650  17.520  1.00  3.890          C  
ATOM    896  O   ASP A  57      24.353   9.919  17.684  1.00  3.890          O  
ATOM    897  CB  ASP A  57      22.440  11.391  19.715  1.00  5.450          C  
ATOM    898  CG  ASP A  57      22.510  12.423  20.849  1.00  5.450          C  
ATOM    899  OD1 ASP A  57      23.598  12.756  21.262  1.00  5.450          O  
ATOM    900  OD2 ASP A  57      21.483  12.871  21.291  1.00  5.450          O  
ATOM    901  H   ASP A  57      21.457  12.968  17.808  1.00  4.670          H  
ATOM    902  HA  ASP A  57      24.153  12.191  18.756  1.00  4.670          H  
ATOM    903 1HB  ASP A  57      21.384  11.202  19.478  1.00  6.540          H  
ATOM    904 2HB  ASP A  57      22.871  10.454  20.059  1.00  6.540          H  
ATOM    905  N   THR A  58      22.470  10.405  16.568  1.00  3.890          N  
ATOM    906  CA  THR A  58      22.594   9.170  15.778  1.00  3.890          C  
ATOM    907  C   THR A  58      23.687   9.136  14.696  1.00  3.890          C  
ATOM    908  O   THR A  58      24.168  10.160  14.201  1.00  3.890          O  
ATOM    909  CB  THR A  58      21.262   8.844  15.076  1.00  5.450          C  
ATOM    910  OG1 THR A  58      20.932   9.894  14.169  1.00  5.450          O  
ATOM    911  CG2 THR A  58      20.174   8.715  16.072  1.00  5.450          C  
ATOM    912  H   THR A  58      21.656  11.020  16.468  1.00  4.670          H  
ATOM    913  HA  THR A  58      22.808   8.362  16.478  1.00  4.670          H  
ATOM    914  HB  THR A  58      21.355   7.912  14.525  1.00  6.540          H  
ATOM    915  HG1 THR A  58      21.557   9.904  13.443  1.00  6.540          H  
ATOM    916 1HG2 THR A  58      19.237   8.485  15.560  1.00  6.540          H  
ATOM    917 2HG2 THR A  58      20.412   7.910  16.767  1.00  6.540          H  
ATOM    918 3HG2 THR A  58      20.062   9.643  16.621  1.00  6.540          H  
ATOM    919  N   ALA A  59      24.001   7.901  14.253  1.00  3.890          N  
ATOM    920  CA  ALA A  59      25.013   7.617  13.219  1.00  3.890          C  
ATOM    921  C   ALA A  59      24.721   8.277  11.888  1.00  3.890          C  
ATOM    922  O   ALA A  59      25.629   8.703  11.176  1.00  3.890          O  
ATOM    923  CB  ALA A  59      25.116   6.118  12.988  1.00  5.450          C  
ATOM    924  H   ALA A  59      23.549   7.118  14.703  1.00  4.670          H  
ATOM    925  HA  ALA A  59      25.971   7.994  13.580  1.00  4.670          H  
ATOM    926 1HB  ALA A  59      25.892   5.920  12.247  1.00  6.540          H  
ATOM    927 2HB  ALA A  59      25.370   5.619  13.921  1.00  6.540          H  
ATOM    928 3HB  ALA A  59      24.166   5.735  12.619  1.00  6.540          H  
ATOM    929  N   HIS A  60      23.446   8.362  11.559  1.00  3.890          N  
ATOM    930  CA  HIS A  60      22.998   8.945  10.313  1.00  3.890          C  
ATOM    931  C   HIS A  60      22.158  10.172  10.646  1.00  3.890          C  
ATOM    932  O   HIS A  60      21.154  10.487   9.984  1.00  3.890          O  
ATOM    933  CB  HIS A  60      22.226   7.902   9.511  1.00  5.450          C  
ATOM    934  CG  HIS A  60      23.071   6.709   9.181  1.00  5.450          C  
ATOM    935  ND1 HIS A  60      24.177   6.778   8.356  1.00  5.450          N  
ATOM    936  CD2 HIS A  60      22.960   5.418   9.557  1.00  5.450          C  
ATOM    937  CE1 HIS A  60      24.697   5.573   8.239  1.00  5.450          C  
ATOM    938  NE2 HIS A  60      23.979   4.733   8.959  1.00  5.450          N  
ATOM    939  H   HIS A  60      22.754   7.968  12.178  1.00  4.670          H  
ATOM    940  HA  HIS A  60      23.849   9.274   9.719  1.00  4.670          H  
ATOM    941 1HB  HIS A  60      21.372   7.560  10.095  1.00  6.540          H  
ATOM    942 2HB  HIS A  60      21.845   8.321   8.597  1.00  6.540          H  
ATOM    943  HD1 HIS A  60      24.807   7.560   8.368  1.00  6.540          H  
ATOM    944  HD2 HIS A  60      22.250   4.891  10.195  1.00  6.540          H  
ATOM    945  HE1 HIS A  60      25.582   5.414   7.624  1.00  6.540          H  
ATOM    946  N   GLY A  61      22.562  10.849  11.725  1.00  3.890          N  
ATOM    947  CA  GLY A  61      21.871  12.018  12.215  1.00  3.890          C  
ATOM    948  C   GLY A  61      22.199  13.246  11.400  1.00  3.890          C  
ATOM    949  O   GLY A  61      22.719  13.160  10.283  1.00  3.890          O  
ATOM    950  H   GLY A  61      23.381  10.549  12.264  1.00  4.670          H  
ATOM    951 1HA  GLY A  61      20.796  11.844  12.215  1.00  4.670          H  
ATOM    952 2HA  GLY A  61      22.164  12.183  13.252  1.00  4.670          H  
ATOM    953  N   MET A  62      21.870  14.394  11.954  1.00  3.480          N  
ATOM    954  CA  MET A  62      22.020  15.644  11.233  1.00  3.040          C  
ATOM    955  C   MET A  62      23.382  16.303  11.381  1.00  2.550          C  
ATOM    956  O   MET A  62      23.909  16.502  12.477  1.00  2.710          O  
ATOM    957  CB  MET A  62      20.887  16.573  11.635  1.00  4.430          C  
ATOM    958  CG  MET A  62      20.808  17.895  10.885  1.00  4.430          C  
ATOM    959  SD  MET A  62      19.343  18.852  11.354  1.00  4.430          S  
ATOM    960  CE  MET A  62      18.004  17.914  10.587  1.00  4.430          C  
ATOM    961  H   MET A  62      21.521  14.362  12.915  1.00  4.180          H  
ATOM    962  HA  MET A  62      21.917  15.435  10.173  1.00  3.650          H  
ATOM    963 1HB  MET A  62      19.958  16.049  11.516  1.00  5.320          H  
ATOM    964 2HB  MET A  62      20.992  16.813  12.692  1.00  5.320          H  
ATOM    965 1HG  MET A  62      21.692  18.498  11.103  1.00  5.320          H  
ATOM    966 2HG  MET A  62      20.776  17.715   9.808  1.00  5.320          H  
ATOM    967 1HE  MET A  62      17.054  18.407  10.784  1.00  5.320          H  
ATOM    968 2HE  MET A  62      18.169  17.877   9.518  1.00  5.320          H  
ATOM    969 3HE  MET A  62      17.964  16.905  10.982  1.00  5.320          H  
ATOM    970  N   SER A  63      23.907  16.686  10.230  1.00  2.460          N  
ATOM    971  CA  SER A  63      25.170  17.378  10.029  1.00  2.480          C  
ATOM    972  C   SER A  63      25.092  17.984   8.652  1.00  2.110          C  
ATOM    973  O   SER A  63      24.469  17.401   7.767  1.00  2.420          O  
ATOM    974  CB  SER A  63      26.351  16.446  10.143  1.00  3.460          C  
ATOM    975  OG  SER A  63      27.545  17.133   9.870  1.00  3.460          O  
ATOM    976  H   SER A  63      23.385  16.460   9.394  1.00  2.950          H  
ATOM    977  HA  SER A  63      25.271  18.179  10.762  1.00  2.980          H  
ATOM    978 1HB  SER A  63      26.386  16.031  11.150  1.00  4.160          H  
ATOM    979 2HB  SER A  63      26.233  15.617   9.447  1.00  4.160          H  
ATOM    980  HG  SER A  63      28.253  16.563  10.178  1.00  4.160          H  
ATOM    981  N   TYR A  64      25.644  19.165   8.452  1.00  1.940          N  
ATOM    982  CA  TYR A  64      25.564  19.744   7.117  1.00  1.820          C  
ATOM    983  C   TYR A  64      26.714  20.686   6.849  1.00  1.830          C  
ATOM    984  O   TYR A  64      27.454  21.064   7.761  1.00  2.020          O  
ATOM    985  CB  TYR A  64      24.240  20.475   6.939  1.00  2.600          C  
ATOM    986  CG  TYR A  64      24.126  21.720   7.759  1.00  2.600          C  
ATOM    987  CD1 TYR A  64      24.339  22.962   7.168  1.00  2.600          C  
ATOM    988  CD2 TYR A  64      23.846  21.632   9.110  1.00  2.600          C  
ATOM    989  CE1 TYR A  64      24.231  24.092   7.917  1.00  2.600          C  
ATOM    990  CE2 TYR A  64      23.764  22.767   9.857  1.00  2.600          C  
ATOM    991  CZ  TYR A  64      23.939  23.994   9.264  1.00  2.600          C  
ATOM    992  OH  TYR A  64      23.788  25.140  10.004  1.00  2.600          O  
ATOM    993  H   TYR A  64      26.146  19.633   9.194  1.00  2.330          H  
ATOM    994  HA  TYR A  64      25.620  18.940   6.379  1.00  2.180          H  
ATOM    995 1HB  TYR A  64      24.127  20.739   5.893  1.00  3.120          H  
ATOM    996 2HB  TYR A  64      23.411  19.814   7.192  1.00  3.120          H  
ATOM    997  HD1 TYR A  64      24.569  23.035   6.108  1.00  3.120          H  
ATOM    998  HD2 TYR A  64      23.688  20.662   9.581  1.00  3.120          H  
ATOM    999  HE1 TYR A  64      24.364  25.071   7.463  1.00  3.120          H  
ATOM   1000  HE2 TYR A  64      23.536  22.705  10.917  1.00  3.120          H  
ATOM   1001  HH  TYR A  64      23.509  25.876   9.404  1.00  3.120          H  
ATOM   1002  N   ASP A  65      26.844  21.066   5.583  1.00  1.970          N  
ATOM   1003  CA  ASP A  65      27.879  21.998   5.137  1.00  2.240          C  
ATOM   1004  C   ASP A  65      27.333  22.951   4.057  1.00  2.500          C  
ATOM   1005  O   ASP A  65      26.920  22.517   2.976  1.00  2.930          O  
ATOM   1006  CB  ASP A  65      29.106  21.203   4.643  1.00  3.030          C  
ATOM   1007  CG  ASP A  65      30.328  22.052   4.273  1.00  3.030          C  
ATOM   1008  OD1 ASP A  65      30.212  23.246   4.275  1.00  3.030          O  
ATOM   1009  OD2 ASP A  65      31.365  21.485   3.987  1.00  3.030          O  
ATOM   1010  H   ASP A  65      26.198  20.646   4.907  1.00  2.360          H  
ATOM   1011  HA  ASP A  65      28.189  22.601   5.990  1.00  2.690          H  
ATOM   1012 1HB  ASP A  65      29.406  20.501   5.423  1.00  3.630          H  
ATOM   1013 2HB  ASP A  65      28.830  20.620   3.783  1.00  3.630          H  
ATOM   1014  N   THR A  66      27.212  24.240   4.386  1.00  2.590          N  
ATOM   1015  CA  THR A  66      26.632  25.211   3.445  1.00  2.670          C  
ATOM   1016  C   THR A  66      27.598  26.323   3.056  1.00  2.280          C  
ATOM   1017  O   THR A  66      28.576  26.592   3.760  1.00  2.560          O  
ATOM   1018  CB  THR A  66      25.340  25.830   4.003  1.00  3.710          C  
ATOM   1019  OG1 THR A  66      24.780  26.706   3.014  1.00  3.710          O  
ATOM   1020  CG2 THR A  66      25.614  26.609   5.282  1.00  3.710          C  
ATOM   1021  H   THR A  66      27.574  24.549   5.278  1.00  3.110          H  
ATOM   1022  HA  THR A  66      26.369  24.687   2.528  1.00  3.200          H  
ATOM   1023  HB  THR A  66      24.629  25.038   4.215  1.00  4.450          H  
ATOM   1024  HG1 THR A  66      24.552  26.200   2.198  1.00  4.450          H  
ATOM   1025 1HG2 THR A  66      24.679  27.032   5.653  1.00  4.450          H  
ATOM   1026 2HG2 THR A  66      26.034  25.945   6.032  1.00  4.450          H  
ATOM   1027 3HG2 THR A  66      26.318  27.416   5.083  1.00  4.450          H  
ATOM   1028  N   ALA A  67      27.305  26.979   1.928  1.00  2.170          N  
ATOM   1029  CA  ALA A  67      28.153  28.060   1.437  1.00  2.040          C  
ATOM   1030  C   ALA A  67      27.459  29.004   0.453  1.00  2.140          C  
ATOM   1031  O   ALA A  67      26.399  28.706  -0.120  1.00  2.640          O  
ATOM   1032  CB  ALA A  67      29.397  27.485   0.773  1.00  2.910          C  
ATOM   1033  H   ALA A  67      26.460  26.692   1.426  1.00  2.600          H  
ATOM   1034  HA  ALA A  67      28.458  28.651   2.299  1.00  2.450          H  
ATOM   1035 1HB  ALA A  67      30.050  28.298   0.454  1.00  3.490          H  
ATOM   1036 2HB  ALA A  67      29.930  26.853   1.486  1.00  3.490          H  
ATOM   1037 3HB  ALA A  67      29.118  26.899  -0.086  1.00  3.490          H  
ATOM   1038  N   THR A  68      28.085  30.176   0.286  1.00  2.180          N  
ATOM   1039  CA  THR A  68      27.694  31.212  -0.675  1.00  2.390          C  
ATOM   1040  C   THR A  68      28.824  31.457  -1.673  1.00  2.130          C  
ATOM   1041  O   THR A  68      29.973  31.654  -1.273  1.00  2.380          O  
ATOM   1042  CB  THR A  68      27.353  32.531   0.054  1.00  3.260          C  
ATOM   1043  OG1 THR A  68      26.244  32.311   0.935  1.00  3.260          O  
ATOM   1044  CG2 THR A  68      27.007  33.633  -0.944  1.00  3.260          C  
ATOM   1045  H   THR A  68      28.916  30.349   0.835  1.00  2.620          H  
ATOM   1046  HA  THR A  68      26.821  30.873  -1.231  1.00  2.870          H  
ATOM   1047  HB  THR A  68      28.211  32.849   0.644  1.00  3.910          H  
ATOM   1048  HG1 THR A  68      26.525  31.744   1.659  1.00  3.910          H  
ATOM   1049 1HG2 THR A  68      26.763  34.545  -0.406  1.00  3.910          H  
ATOM   1050 2HG2 THR A  68      27.846  33.828  -1.608  1.00  3.910          H  
ATOM   1051 3HG2 THR A  68      26.169  33.325  -1.523  1.00  3.910          H  
ATOM   1052  N   THR A  69      28.503  31.450  -2.966  1.00  2.390          N  
ATOM   1053  CA  THR A  69      29.490  31.668  -4.020  1.00  2.600          C  
ATOM   1054  C   THR A  69      29.483  33.125  -4.511  1.00  2.690          C  
ATOM   1055  O   THR A  69      28.432  33.754  -4.627  1.00  3.330          O  
ATOM   1056  CB  THR A  69      29.244  30.670  -5.156  1.00  3.560          C  
ATOM   1057  OG1 THR A  69      29.416  29.342  -4.661  1.00  3.560          O  
ATOM   1058  CG2 THR A  69      30.189  30.875  -6.345  1.00  3.560          C  
ATOM   1059  H   THR A  69      27.535  31.277  -3.263  1.00  2.870          H  
ATOM   1060  HA  THR A  69      30.479  31.461  -3.610  1.00  3.120          H  
ATOM   1061  HB  THR A  69      28.237  30.781  -5.445  1.00  4.270          H  
ATOM   1062  HG1 THR A  69      28.710  29.149  -4.042  1.00  4.270          H  
ATOM   1063 1HG2 THR A  69      29.959  30.138  -7.110  1.00  4.270          H  
ATOM   1064 2HG2 THR A  69      30.069  31.845  -6.765  1.00  4.270          H  
ATOM   1065 3HG2 THR A  69      31.219  30.746  -6.017  1.00  4.270          H  
ATOM   1066  N   GLY A  70      30.668  33.661  -4.816  1.00  2.570          N  
ATOM   1067  CA  GLY A  70      30.876  35.050  -5.272  1.00  2.650          C  
ATOM   1068  C   GLY A  70      30.131  35.494  -6.547  1.00  2.570          C  
ATOM   1069  O   GLY A  70      30.062  36.687  -6.841  1.00  3.110          O  
ATOM   1070  H   GLY A  70      31.484  33.075  -4.701  1.00  3.080          H  
ATOM   1071 1HA  GLY A  70      30.601  35.720  -4.458  1.00  3.180          H  
ATOM   1072 2HA  GLY A  70      31.945  35.201  -5.429  1.00  3.180          H  
ATOM   1073  N   THR A  71      29.591  34.542  -7.301  1.00  2.250          N  
ATOM   1074  CA  THR A  71      28.838  34.789  -8.531  1.00  2.470          C  
ATOM   1075  C   THR A  71      27.331  34.652  -8.297  1.00  2.030          C  
ATOM   1076  O   THR A  71      26.534  34.645  -9.239  1.00  2.520          O  
ATOM   1077  CB  THR A  71      29.286  33.828  -9.643  1.00  3.370          C  
ATOM   1078  OG1 THR A  71      29.069  32.474  -9.229  1.00  3.370          O  
ATOM   1079  CG2 THR A  71      30.759  34.024  -9.905  1.00  3.370          C  
ATOM   1080  H   THR A  71      29.702  33.585  -7.005  1.00  2.700          H  
ATOM   1081  HA  THR A  71      29.033  35.810  -8.860  1.00  2.960          H  
ATOM   1082  HB  THR A  71      28.715  34.024 -10.551  1.00  4.040          H  
ATOM   1083  HG1 THR A  71      29.133  31.895  -9.998  1.00  4.040          H  
ATOM   1084 1HG2 THR A  71      31.079  33.343 -10.690  1.00  4.040          H  
ATOM   1085 2HG2 THR A  71      30.932  35.052 -10.218  1.00  4.040          H  
ATOM   1086 3HG2 THR A  71      31.323  33.820  -8.999  1.00  4.040          H  
ATOM   1087  N   GLU A  72      26.971  34.531  -7.019  1.00  1.510          N  
ATOM   1088  CA  GLU A  72      25.645  34.362  -6.421  1.00  1.580          C  
ATOM   1089  C   GLU A  72      24.856  33.021  -6.451  1.00  1.480          C  
ATOM   1090  O   GLU A  72      23.672  33.065  -6.121  1.00  1.610          O  
ATOM   1091  CB  GLU A  72      24.678  35.436  -6.967  1.00  2.180          C  
ATOM   1092  CG  GLU A  72      25.064  36.896  -6.699  1.00  2.180          C  
ATOM   1093  CD  GLU A  72      24.938  37.287  -5.226  1.00  2.180          C  
ATOM   1094  OE1 GLU A  72      24.377  36.515  -4.461  1.00  2.180          O  
ATOM   1095  OE2 GLU A  72      25.387  38.355  -4.875  1.00  2.180          O  
ATOM   1096  H   GLU A  72      27.724  34.545  -6.328  1.00  1.810          H  
ATOM   1097  HA  GLU A  72      25.794  34.590  -5.366  1.00  1.900          H  
ATOM   1098 1HB  GLU A  72      24.541  35.315  -8.035  1.00  2.620          H  
ATOM   1099 2HB  GLU A  72      23.699  35.296  -6.515  1.00  2.620          H  
ATOM   1100 1HG  GLU A  72      26.095  37.059  -7.016  1.00  2.620          H  
ATOM   1101 2HG  GLU A  72      24.426  37.539  -7.299  1.00  2.620          H  
ATOM   1102  N   PRO A  73      25.374  31.832  -6.829  1.00  1.490          N  
ATOM   1103  CA  PRO A  73      24.690  30.578  -6.592  1.00  1.590          C  
ATOM   1104  C   PRO A  73      24.861  30.231  -5.110  1.00  1.430          C  
ATOM   1105  O   PRO A  73      25.739  30.792  -4.429  1.00  1.370          O  
ATOM   1106  CB  PRO A  73      25.354  29.615  -7.579  1.00  2.390          C  
ATOM   1107  CG  PRO A  73      26.721  30.128  -7.753  1.00  2.390          C  
ATOM   1108  CD  PRO A  73      26.591  31.675  -7.622  1.00  2.390          C  
ATOM   1109  HA  PRO A  73      23.622  30.692  -6.829  1.00  1.910          H  
ATOM   1110 1HB  PRO A  73      25.314  28.588  -7.173  1.00  2.860          H  
ATOM   1111 2HB  PRO A  73      24.790  29.596  -8.511  1.00  2.860          H  
ATOM   1112 1HG  PRO A  73      27.376  29.640  -7.046  1.00  2.860          H  
ATOM   1113 2HG  PRO A  73      27.082  29.838  -8.747  1.00  2.860          H  
ATOM   1114 1HD  PRO A  73      27.458  32.057  -7.101  1.00  2.860          H  
ATOM   1115 2HD  PRO A  73      26.459  32.114  -8.616  1.00  2.860          H  
ATOM   1116  N   ARG A  74      24.040  29.307  -4.615  1.00  1.480          N  
ATOM   1117  CA  ARG A  74      24.113  28.888  -3.205  1.00  1.370          C  
ATOM   1118  C   ARG A  74      24.190  27.368  -3.098  1.00  1.320          C  
ATOM   1119  O   ARG A  74      23.717  26.645  -3.982  1.00  1.350          O  
ATOM   1120  CB  ARG A  74      22.879  29.331  -2.408  1.00  1.960          C  
ATOM   1121  CG  ARG A  74      22.591  30.837  -2.287  1.00  1.960          C  
ATOM   1122  CD  ARG A  74      23.584  31.561  -1.459  1.00  1.960          C  
ATOM   1123  NE  ARG A  74      23.240  32.987  -1.261  1.00  1.960          N  
ATOM   1124  CZ  ARG A  74      23.525  33.987  -2.140  1.00  1.960          C  
ATOM   1125  NH1 ARG A  74      24.083  33.730  -3.278  1.00  1.960          N  
ATOM   1126  NH2 ARG A  74      23.249  35.254  -1.877  1.00  1.960          N  
ATOM   1127  H   ARG A  74      23.366  28.874  -5.260  1.00  1.780          H  
ATOM   1128  HA  ARG A  74      25.010  29.307  -2.750  1.00  1.640          H  
ATOM   1129 1HB  ARG A  74      21.998  28.874  -2.834  1.00  2.350          H  
ATOM   1130 2HB  ARG A  74      22.970  28.951  -1.392  1.00  2.350          H  
ATOM   1131 1HG  ARG A  74      22.553  31.279  -3.285  1.00  2.350          H  
ATOM   1132 2HG  ARG A  74      21.629  30.950  -1.812  1.00  2.350          H  
ATOM   1133 1HD  ARG A  74      23.647  31.090  -0.476  1.00  2.350          H  
ATOM   1134 2HD  ARG A  74      24.556  31.508  -1.935  1.00  2.350          H  
ATOM   1135  HE  ARG A  74      22.809  33.244  -0.378  1.00  2.350          H  
ATOM   1136 1HH1 ARG A  74      24.323  32.778  -3.535  1.00  2.350          H  
ATOM   1137 2HH1 ARG A  74      24.266  34.520  -3.916  1.00  2.350          H  
ATOM   1138 1HH2 ARG A  74      22.811  35.526  -1.009  1.00  2.350          H  
ATOM   1139 2HH2 ARG A  74      23.505  35.965  -2.587  1.00  2.350          H  
ATOM   1140  N   THR A  75      24.759  26.861  -1.993  1.00  1.300          N  
ATOM   1141  CA  THR A  75      24.799  25.406  -1.841  1.00  1.260          C  
ATOM   1142  C   THR A  75      24.623  24.857  -0.421  1.00  1.270          C  
ATOM   1143  O   THR A  75      24.937  25.514   0.588  1.00  1.370          O  
ATOM   1144  CB  THR A  75      26.100  24.834  -2.434  1.00  1.780          C  
ATOM   1145  OG1 THR A  75      26.026  23.414  -2.392  1.00  1.780          O  
ATOM   1146  CG2 THR A  75      27.329  25.310  -1.657  1.00  1.780          C  
ATOM   1147  H   THR A  75      25.173  27.477  -1.285  1.00  1.560          H  
ATOM   1148  HA  THR A  75      23.980  25.001  -2.429  1.00  1.510          H  
ATOM   1149  HB  THR A  75      26.187  25.153  -3.470  1.00  2.140          H  
ATOM   1150  HG1 THR A  75      25.275  23.150  -2.968  1.00  2.140          H  
ATOM   1151 1HG2 THR A  75      28.226  24.887  -2.104  1.00  2.140          H  
ATOM   1152 2HG2 THR A  75      27.378  26.398  -1.702  1.00  2.140          H  
ATOM   1153 3HG2 THR A  75      27.263  24.993  -0.617  1.00  2.140          H  
ATOM   1154  N   LEU A  76      24.109  23.616  -0.373  1.00  1.220          N  
ATOM   1155  CA  LEU A  76      23.943  22.829   0.854  1.00  1.250          C  
ATOM   1156  C   LEU A  76      24.272  21.337   0.662  1.00  1.240          C  
ATOM   1157  O   LEU A  76      23.653  20.637  -0.139  1.00  1.280          O  
ATOM   1158  CB  LEU A  76      22.483  22.967   1.370  1.00  1.740          C  
ATOM   1159  CG  LEU A  76      22.056  22.116   2.636  1.00  1.740          C  
ATOM   1160  CD1 LEU A  76      22.859  22.540   3.874  1.00  1.740          C  
ATOM   1161  CD2 LEU A  76      20.521  22.292   2.886  1.00  1.740          C  
ATOM   1162  H   LEU A  76      23.855  23.194  -1.271  1.00  1.460          H  
ATOM   1163  HA  LEU A  76      24.627  23.227   1.602  1.00  1.500          H  
ATOM   1164 1HB  LEU A  76      22.311  24.014   1.613  1.00  2.090          H  
ATOM   1165 2HB  LEU A  76      21.809  22.700   0.565  1.00  2.090          H  
ATOM   1166  HG  LEU A  76      22.266  21.060   2.451  1.00  2.090          H  
ATOM   1167 1HD1 LEU A  76      22.536  21.931   4.718  1.00  2.090          H  
ATOM   1168 2HD1 LEU A  76      23.923  22.391   3.708  1.00  2.090          H  
ATOM   1169 3HD1 LEU A  76      22.667  23.587   4.093  1.00  2.090          H  
ATOM   1170 1HD2 LEU A  76      20.225  21.693   3.748  1.00  2.090          H  
ATOM   1171 2HD2 LEU A  76      20.297  23.340   3.084  1.00  2.090          H  
ATOM   1172 3HD2 LEU A  76      19.968  21.963   2.012  1.00  2.090          H  
ATOM   1173  N   ARG A  77      25.238  20.836   1.420  1.00  1.250          N  
ATOM   1174  CA  ARG A  77      25.592  19.424   1.362  1.00  1.250          C  
ATOM   1175  C   ARG A  77      24.997  18.676   2.551  1.00  1.270          C  
ATOM   1176  O   ARG A  77      25.134  19.105   3.705  1.00  1.350          O  
ATOM   1177  CB  ARG A  77      27.095  19.243   1.325  1.00  1.750          C  
ATOM   1178  CG  ARG A  77      27.557  17.809   1.248  1.00  1.750          C  
ATOM   1179  CD  ARG A  77      29.016  17.719   1.096  1.00  1.750          C  
ATOM   1180  NE  ARG A  77      29.439  16.343   1.032  1.00  1.750          N  
ATOM   1181  CZ  ARG A  77      30.695  15.895   0.994  1.00  1.750          C  
ATOM   1182  NH1 ARG A  77      31.739  16.707   1.012  1.00  1.750          N  
ATOM   1183  NH2 ARG A  77      30.836  14.595   0.943  1.00  1.750          N  
ATOM   1184  H   ARG A  77      25.759  21.463   2.031  1.00  1.500          H  
ATOM   1185  HA  ARG A  77      25.177  18.993   0.452  1.00  1.500          H  
ATOM   1186 1HB  ARG A  77      27.505  19.776   0.471  1.00  2.100          H  
ATOM   1187 2HB  ARG A  77      27.522  19.680   2.213  1.00  2.100          H  
ATOM   1188 1HG  ARG A  77      27.300  17.300   2.175  1.00  2.100          H  
ATOM   1189 2HG  ARG A  77      27.082  17.289   0.418  1.00  2.100          H  
ATOM   1190 1HD  ARG A  77      29.323  18.220   0.179  1.00  2.100          H  
ATOM   1191 2HD  ARG A  77      29.494  18.192   1.955  1.00  2.100          H  
ATOM   1192  HE  ARG A  77      28.715  15.610   1.014  1.00  2.100          H  
ATOM   1193 1HH1 ARG A  77      31.607  17.708   1.058  1.00  2.100          H  
ATOM   1194 2HH1 ARG A  77      32.675  16.326   0.986  1.00  2.100          H  
ATOM   1195 1HH2 ARG A  77      29.966  14.036   0.936  1.00  2.100          H  
ATOM   1196 2HH2 ARG A  77      31.748  14.166   0.914  1.00  2.100          H  
ATOM   1197  N   ASN A  78      24.350  17.537   2.263  1.00  1.240          N  
ATOM   1198  CA  ASN A  78      23.720  16.700   3.292  1.00  1.320          C  
ATOM   1199  C   ASN A  78      24.234  15.237   3.345  1.00  1.440          C  
ATOM   1200  O   ASN A  78      23.473  14.316   3.664  1.00  1.940          O  
ATOM   1201  CB  ASN A  78      22.213  16.731   3.135  1.00  1.820          C  
ATOM   1202  CG  ASN A  78      21.654  18.093   3.361  1.00  1.820          C  
ATOM   1203  OD1 ASN A  78      22.101  18.848   4.230  1.00  1.820          O  
ATOM   1204  ND2 ASN A  78      20.661  18.414   2.601  1.00  1.820          N  
ATOM   1205  H   ASN A  78      24.288  17.260   1.279  1.00  1.490          H  
ATOM   1206  HA  ASN A  78      23.953  17.135   4.264  1.00  1.580          H  
ATOM   1207 1HB  ASN A  78      21.946  16.414   2.146  1.00  2.180          H  
ATOM   1208 2HB  ASN A  78      21.746  16.050   3.840  1.00  2.180          H  
ATOM   1209 1HD2 ASN A  78      20.231  19.309   2.691  1.00  2.180          H  
ATOM   1210 2HD2 ASN A  78      20.330  17.758   1.922  1.00  2.180          H  
ATOM   1211  N   GLY A  79      25.519  15.019   3.054  1.00  1.340          N  
ATOM   1212  CA  GLY A  79      26.692  14.155   2.905  1.00  1.400          C  
ATOM   1213  C   GLY A  79      26.904  13.564   1.507  1.00  1.330          C  
ATOM   1214  O   GLY A  79      27.880  13.922   0.852  1.00  1.410          O  
ATOM   1215  H   GLY A  79      25.163  14.115   3.308  1.00  1.610          H  
ATOM   1216 1HA  GLY A  79      27.580  14.719   3.188  1.00  1.680          H  
ATOM   1217 2HA  GLY A  79      26.610  13.335   3.615  1.00  1.680          H  
ATOM   1218  N   ASN A  80      26.008  12.688   0.998  1.00  1.280          N  
ATOM   1219  CA  ASN A  80      26.258  12.177  -0.361  1.00  1.270          C  
ATOM   1220  C   ASN A  80      25.414  12.855  -1.428  1.00  1.180          C  
ATOM   1221  O   ASN A  80      25.503  12.531  -2.625  1.00  1.180          O  
ATOM   1222  CB  ASN A  80      26.022  10.700  -0.369  1.00  1.780          C  
ATOM   1223  CG  ASN A  80      27.025  10.042   0.462  1.00  1.780          C  
ATOM   1224  OD1 ASN A  80      28.158   9.802   0.027  1.00  1.780          O  
ATOM   1225  ND2 ASN A  80      26.641   9.787   1.671  1.00  1.780          N  
ATOM   1226  H   ASN A  80      25.210  12.300   1.534  1.00  1.540          H  
ATOM   1227  HA  ASN A  80      27.301  12.351  -0.609  1.00  1.520          H  
ATOM   1228 1HB  ASN A  80      25.025  10.473   0.006  1.00  2.140          H  
ATOM   1229 2HB  ASN A  80      26.086  10.318  -1.376  1.00  2.140          H  
ATOM   1230 1HD2 ASN A  80      27.240   9.354   2.342  1.00  2.140          H  
ATOM   1231 2HD2 ASN A  80      25.690  10.045   1.947  1.00  2.140          H  
ATOM   1232  N   ILE A  81      24.686  13.867  -0.995  1.00  1.130          N  
ATOM   1233  CA  ILE A  81      23.798  14.633  -1.846  1.00  1.060          C  
ATOM   1234  C   ILE A  81      24.034  16.134  -1.661  1.00  1.090          C  
ATOM   1235  O   ILE A  81      24.040  16.662  -0.540  1.00  1.150          O  
ATOM   1236  CB  ILE A  81      22.326  14.212  -1.535  1.00  1.510          C  
ATOM   1237  CG1 ILE A  81      21.270  14.919  -2.429  1.00  1.510          C  
ATOM   1238  CG2 ILE A  81      21.965  14.449  -0.063  1.00  1.510          C  
ATOM   1239  CD1 ILE A  81      21.203  14.442  -3.861  1.00  1.510          C  
ATOM   1240  H   ILE A  81      24.728  14.061  -0.008  1.00  1.360          H  
ATOM   1241  HA  ILE A  81      24.016  14.387  -2.884  1.00  1.270          H  
ATOM   1242  HB  ILE A  81      22.256  13.163  -1.733  1.00  1.810          H  
ATOM   1243 1HG1 ILE A  81      20.300  14.737  -1.988  1.00  1.810          H  
ATOM   1244 2HG1 ILE A  81      21.461  15.993  -2.433  1.00  1.810          H  
ATOM   1245 1HG2 ILE A  81      20.951  14.092   0.126  1.00  1.810          H  
ATOM   1246 2HG2 ILE A  81      22.659  13.919   0.580  1.00  1.810          H  
ATOM   1247 3HG2 ILE A  81      22.011  15.502   0.145  1.00  1.810          H  
ATOM   1248 1HD1 ILE A  81      20.423  14.981  -4.387  1.00  1.810          H  
ATOM   1249 2HD1 ILE A  81      22.135  14.612  -4.351  1.00  1.810          H  
ATOM   1250 3HD1 ILE A  81      20.979  13.377  -3.877  1.00  1.810          H  
ATOM   1251  N   ILE A  82      24.235  16.813  -2.782  1.00  1.060          N  
ATOM   1252  CA  ILE A  82      24.462  18.250  -2.800  1.00  1.100          C  
ATOM   1253  C   ILE A  82      23.373  19.014  -3.510  1.00  1.060          C  
ATOM   1254  O   ILE A  82      22.936  18.690  -4.616  1.00  1.030          O  
ATOM   1255  CB  ILE A  82      25.840  18.658  -3.383  1.00  1.520          C  
ATOM   1256  CG1 ILE A  82      26.935  18.091  -2.493  1.00  1.520          C  
ATOM   1257  CG2 ILE A  82      25.950  20.201  -3.495  1.00  1.520          C  
ATOM   1258  CD1 ILE A  82      28.361  18.276  -2.994  1.00  1.520          C  
ATOM   1259  H   ILE A  82      24.221  16.290  -3.661  1.00  1.270          H  
ATOM   1260  HA  ILE A  82      24.453  18.596  -1.771  1.00  1.320          H  
ATOM   1261  HB  ILE A  82      25.961  18.213  -4.371  1.00  1.830          H  
ATOM   1262 1HG1 ILE A  82      26.852  18.548  -1.530  1.00  1.830          H  
ATOM   1263 2HG1 ILE A  82      26.747  17.033  -2.388  1.00  1.830          H  
ATOM   1264 1HG2 ILE A  82      26.903  20.487  -3.900  1.00  1.830          H  
ATOM   1265 2HG2 ILE A  82      25.187  20.588  -4.149  1.00  1.830          H  
ATOM   1266 3HG2 ILE A  82      25.836  20.646  -2.504  1.00  1.830          H  
ATOM   1267 1HD1 ILE A  82      29.048  17.819  -2.286  1.00  1.830          H  
ATOM   1268 2HD1 ILE A  82      28.485  17.817  -3.963  1.00  1.830          H  
ATOM   1269 3HD1 ILE A  82      28.603  19.324  -3.077  1.00  1.830          H  
ATOM   1270  N   LEU A  83      22.933  20.060  -2.857  1.00  1.100          N  
ATOM   1271  CA  LEU A  83      21.913  20.896  -3.412  1.00  1.090          C  
ATOM   1272  C   LEU A  83      22.541  22.179  -3.895  1.00  1.170          C  
ATOM   1273  O   LEU A  83      23.346  22.801  -3.183  1.00  1.240          O  
ATOM   1274  CB  LEU A  83      20.938  21.307  -2.326  1.00  1.530          C  
ATOM   1275  CG  LEU A  83      20.073  20.260  -1.683  1.00  1.530          C  
ATOM   1276  CD1 LEU A  83      20.852  19.477  -0.589  1.00  1.530          C  
ATOM   1277  CD2 LEU A  83      18.970  20.961  -1.083  1.00  1.530          C  
ATOM   1278  H   LEU A  83      23.300  20.243  -1.919  1.00  1.320          H  
ATOM   1279  HA  LEU A  83      21.417  20.394  -4.242  1.00  1.310          H  
ATOM   1280 1HB  LEU A  83      21.516  21.761  -1.532  1.00  1.840          H  
ATOM   1281 2HB  LEU A  83      20.282  22.070  -2.740  1.00  1.840          H  
ATOM   1282  HG  LEU A  83      19.724  19.553  -2.417  1.00  1.840          H  
ATOM   1283 1HD1 LEU A  83      20.204  18.777  -0.129  1.00  1.840          H  
ATOM   1284 2HD1 LEU A  83      21.690  18.936  -0.982  1.00  1.840          H  
ATOM   1285 3HD1 LEU A  83      21.203  20.175   0.163  1.00  1.840          H  
ATOM   1286 1HD2 LEU A  83      18.332  20.276  -0.592  1.00  1.840          H  
ATOM   1287 2HD2 LEU A  83      19.376  21.654  -0.356  1.00  1.840          H  
ATOM   1288 3HD2 LEU A  83      18.411  21.502  -1.838  1.00  1.840          H  
ATOM   1289  N   ARG A  84      22.154  22.614  -5.084  1.00  1.190          N  
ATOM   1290  CA  ARG A  84      22.636  23.892  -5.571  1.00  1.290          C  
ATOM   1291  C   ARG A  84      21.536  24.722  -6.189  1.00  1.260          C  
ATOM   1292  O   ARG A  84      20.646  24.215  -6.885  1.00  1.220          O  
ATOM   1293  CB  ARG A  84      23.739  23.748  -6.609  1.00  1.770          C  
ATOM   1294  CG  ARG A  84      25.041  23.138  -6.125  1.00  1.770          C  
ATOM   1295  CD  ARG A  84      26.067  23.118  -7.201  1.00  1.770          C  
ATOM   1296  NE  ARG A  84      27.382  22.691  -6.711  1.00  1.770          N  
ATOM   1297  CZ  ARG A  84      27.821  21.416  -6.611  1.00  1.770          C  
ATOM   1298  NH1 ARG A  84      27.047  20.416  -6.954  1.00  1.770          N  
ATOM   1299  NH2 ARG A  84      29.044  21.183  -6.162  1.00  1.770          N  
ATOM   1300  H   ARG A  84      21.523  22.041  -5.657  1.00  1.430          H  
ATOM   1301  HA  ARG A  84      23.039  24.449  -4.730  1.00  1.550          H  
ATOM   1302 1HB  ARG A  84      23.376  23.177  -7.432  1.00  2.120          H  
ATOM   1303 2HB  ARG A  84      23.978  24.742  -6.993  1.00  2.120          H  
ATOM   1304 1HG  ARG A  84      25.420  23.705  -5.282  1.00  2.120          H  
ATOM   1305 2HG  ARG A  84      24.854  22.118  -5.822  1.00  2.120          H  
ATOM   1306 1HD  ARG A  84      25.758  22.452  -8.002  1.00  2.120          H  
ATOM   1307 2HD  ARG A  84      26.170  24.126  -7.600  1.00  2.120          H  
ATOM   1308  HE  ARG A  84      28.022  23.424  -6.430  1.00  2.120          H  
ATOM   1309 1HH1 ARG A  84      26.110  20.607  -7.279  1.00  2.120          H  
ATOM   1310 2HH1 ARG A  84      27.381  19.464  -6.881  1.00  2.120          H  
ATOM   1311 1HH2 ARG A  84      29.641  21.956  -5.895  1.00  2.120          H  
ATOM   1312 2HH2 ARG A  84      29.386  20.237  -6.084  1.00  2.120          H  
ATOM   1313  N   THR A  85      21.645  26.020  -5.996  1.00  1.330          N  
ATOM   1314  CA  THR A  85      20.729  26.927  -6.641  1.00  1.340          C  
ATOM   1315  C   THR A  85      21.578  27.706  -7.597  1.00  1.510          C  
ATOM   1316  O   THR A  85      22.702  28.088  -7.250  1.00  1.670          O  
ATOM   1317  CB  THR A  85      20.128  27.935  -5.648  1.00  1.870          C  
ATOM   1318  OG1 THR A  85      21.155  28.797  -5.175  1.00  1.870          O  
ATOM   1319  CG2 THR A  85      19.548  27.227  -4.461  1.00  1.870          C  
ATOM   1320  H   THR A  85      22.386  26.376  -5.385  1.00  1.600          H  
ATOM   1321  HA  THR A  85      19.953  26.393  -7.190  1.00  1.610          H  
ATOM   1322  HB  THR A  85      19.381  28.506  -6.133  1.00  2.250          H  
ATOM   1323  HG1 THR A  85      21.314  29.489  -5.847  1.00  2.250          H  
ATOM   1324 1HG2 THR A  85      19.140  27.961  -3.777  1.00  2.250          H  
ATOM   1325 2HG2 THR A  85      18.776  26.574  -4.793  1.00  2.250          H  
ATOM   1326 3HG2 THR A  85      20.323  26.654  -3.957  1.00  2.250          H  
ATOM   1327  N   THR A  86      21.039  28.056  -8.747  1.00  1.570          N  
ATOM   1328  CA  THR A  86      21.796  28.925  -9.622  1.00  1.810          C  
ATOM   1329  C   THR A  86      21.603  30.280  -9.023  1.00  1.910          C  
ATOM   1330  O   THR A  86      20.764  30.435  -8.141  1.00  2.020          O  
ATOM   1331  CB  THR A  86      21.267  28.957 -11.068  1.00  2.440          C  
ATOM   1332  OG1 THR A  86      19.949  29.526 -11.064  1.00  2.440          O  
ATOM   1333  CG2 THR A  86      21.215  27.559 -11.638  1.00  2.440          C  
ATOM   1334  H   THR A  86      20.114  27.705  -9.025  1.00  1.880          H  
ATOM   1335  HA  THR A  86      22.852  28.659  -9.607  1.00  2.170          H  
ATOM   1336  HB  THR A  86      21.914  29.577 -11.684  1.00  2.930          H  
ATOM   1337  HG1 THR A  86      20.032  30.527 -10.904  1.00  2.930          H  
ATOM   1338 1HG2 THR A  86      20.830  27.596 -12.658  1.00  2.930          H  
ATOM   1339 2HG2 THR A  86      22.215  27.132 -11.643  1.00  2.930          H  
ATOM   1340 3HG2 THR A  86      20.568  26.944 -11.025  1.00  2.930          H  
ATOM   1341  N   GLY A  87      22.354  31.268  -9.450  1.00  2.070          N  
ATOM   1342  CA  GLY A  87      22.039  32.581  -8.947  1.00  2.320          C  
ATOM   1343  C   GLY A  87      20.929  33.041  -9.867  1.00  2.260          C  
ATOM   1344  O   GLY A  87      20.448  32.248 -10.691  1.00  2.280          O  
ATOM   1345  H   GLY A  87      23.081  31.130 -10.137  1.00  2.480          H  
ATOM   1346 1HA  GLY A  87      21.708  32.535  -7.911  1.00  2.780          H  
ATOM   1347 2HA  GLY A  87      22.905  33.241  -9.008  1.00  2.780          H  
ATOM   1348  N   TRP A  88      20.497  34.282  -9.734  1.00  2.600          N  
ATOM   1349  CA  TRP A  88      19.473  34.780 -10.632  1.00  2.980          C  
ATOM   1350  C   TRP A  88      20.175  35.379 -11.837  1.00  2.910          C  
ATOM   1351  O   TRP A  88      21.102  36.176 -11.679  1.00  3.090          O  
ATOM   1352  CB  TRP A  88      18.590  35.769  -9.894  1.00  4.020          C  
ATOM   1353  CG  TRP A  88      17.715  35.052  -8.934  1.00  4.020          C  
ATOM   1354  CD1 TRP A  88      17.932  34.810  -7.614  1.00  4.020          C  
ATOM   1355  CD2 TRP A  88      16.439  34.489  -9.238  1.00  4.020          C  
ATOM   1356  NE1 TRP A  88      16.879  34.108  -7.087  1.00  4.020          N  
ATOM   1357  CE2 TRP A  88      15.957  33.902  -8.067  1.00  4.020          C  
ATOM   1358  CE3 TRP A  88      15.677  34.438 -10.388  1.00  4.020          C  
ATOM   1359  CZ2 TRP A  88      14.738  33.260  -8.024  1.00  4.020          C  
ATOM   1360  CZ3 TRP A  88      14.460  33.809 -10.349  1.00  4.020          C  
ATOM   1361  CH2 TRP A  88      14.003  33.236  -9.205  1.00  4.020          C  
ATOM   1362  H   TRP A  88      20.897  34.890  -9.035  1.00  3.120          H  
ATOM   1363  HA  TRP A  88      18.848  33.950 -10.965  1.00  3.580          H  
ATOM   1364 1HB  TRP A  88      19.197  36.491  -9.351  1.00  4.820          H  
ATOM   1365 2HB  TRP A  88      17.972  36.320 -10.605  1.00  4.820          H  
ATOM   1366  HD1 TRP A  88      18.809  35.124  -7.066  1.00  4.820          H  
ATOM   1367  HE1 TRP A  88      16.785  33.792  -6.129  1.00  4.820          H  
ATOM   1368  HE3 TRP A  88      16.038  34.882 -11.303  1.00  4.820          H  
ATOM   1369  HZ2 TRP A  88      14.349  32.793  -7.115  1.00  4.820          H  
ATOM   1370  HZ3 TRP A  88      13.876  33.775 -11.272  1.00  4.820          H  
ATOM   1371  HH2 TRP A  88      13.049  32.757  -9.230  1.00  4.820          H  
ATOM   1372  N   GLY A  89      19.739  35.028 -13.040  1.00  3.120          N  
ATOM   1373  CA  GLY A  89      20.418  35.564 -14.214  1.00  3.240          C  
ATOM   1374  C   GLY A  89      20.440  37.090 -14.170  1.00  3.030          C  
ATOM   1375  O   GLY A  89      19.401  37.746 -14.281  1.00  3.220          O  
ATOM   1376  H   GLY A  89      18.984  34.335 -13.111  1.00  3.740          H  
ATOM   1377 1HA  GLY A  89      21.435  35.177 -14.249  1.00  3.890          H  
ATOM   1378 2HA  GLY A  89      19.914  35.218 -15.115  1.00  3.890          H  
ATOM   1379  N   GLY A  90      21.636  37.674 -14.203  1.00  3.190          N  
ATOM   1380  CA  GLY A  90      21.784  39.129 -14.119  1.00  3.400          C  
ATOM   1381  C   GLY A  90      21.019  39.913 -15.182  1.00  3.520          C  
ATOM   1382  O   GLY A  90      20.567  41.030 -14.927  1.00  3.670          O  
ATOM   1383  H   GLY A  90      22.459  37.091 -14.166  1.00  3.830          H  
ATOM   1384 1HA  GLY A  90      21.459  39.455 -13.130  1.00  4.080          H  
ATOM   1385 2HA  GLY A  90      22.842  39.377 -14.190  1.00  4.080          H  
ATOM   1386  N   THR A  91      20.872  39.332 -16.369  1.00  3.890          N  
ATOM   1387  CA  THR A  91      20.187  39.971 -17.480  1.00  3.890          C  
ATOM   1388  C   THR A  91      18.880  39.283 -17.876  1.00  3.890          C  
ATOM   1389  O   THR A  91      18.290  39.635 -18.902  1.00  3.890          O  
ATOM   1390  CB  THR A  91      21.112  39.983 -18.701  1.00  5.450          C  
ATOM   1391  OG1 THR A  91      21.434  38.633 -19.041  1.00  5.450          O  
ATOM   1392  CG2 THR A  91      22.385  40.730 -18.384  1.00  5.450          C  
ATOM   1393  H   THR A  91      21.276  38.422 -16.539  1.00  4.670          H  
ATOM   1394  HA  THR A  91      19.955  40.998 -17.198  1.00  4.670          H  
ATOM   1395  HB  THR A  91      20.609  40.459 -19.543  1.00  6.540          H  
ATOM   1396  HG1 THR A  91      20.686  38.254 -19.527  1.00  6.540          H  
ATOM   1397 1HG2 THR A  91      23.032  40.721 -19.259  1.00  6.540          H  
ATOM   1398 2HG2 THR A  91      22.143  41.758 -18.119  1.00  6.540          H  
ATOM   1399 3HG2 THR A  91      22.898  40.255 -17.553  1.00  6.540          H  
ATOM   1400  N   THR A  92      18.469  38.247 -17.131  1.00  3.890          N  
ATOM   1401  CA  THR A  92      17.262  37.488 -17.492  1.00  3.890          C  
ATOM   1402  C   THR A  92      16.284  37.195 -16.350  1.00  3.890          C  
ATOM   1403  O   THR A  92      15.096  36.967 -16.592  1.00  3.890          O  
ATOM   1404  CB  THR A  92      17.621  36.109 -18.085  1.00  5.450          C  
ATOM   1405  OG1 THR A  92      18.306  35.310 -17.086  1.00  5.450          O  
ATOM   1406  CG2 THR A  92      18.523  36.245 -19.314  1.00  5.450          C  
ATOM   1407  H   THR A  92      18.969  38.035 -16.273  1.00  4.670          H  
ATOM   1408  HA  THR A  92      16.717  38.060 -18.242  1.00  4.670          H  
ATOM   1409  HB  THR A  92      16.701  35.600 -18.371  1.00  6.540          H  
ATOM   1410  HG1 THR A  92      18.273  34.382 -17.395  1.00  6.540          H  
ATOM   1411 1HG2 THR A  92      18.737  35.250 -19.695  1.00  6.540          H  
ATOM   1412 2HG2 THR A  92      18.017  36.832 -20.080  1.00  6.540          H  
ATOM   1413 3HG2 THR A  92      19.451  36.729 -19.046  1.00  6.540          H  
ATOM   1414  N   ALA A  93      16.777  37.193 -15.108  1.00  3.890          N  
ATOM   1415  CA  ALA A  93      16.060  36.733 -13.924  1.00  3.890          C  
ATOM   1416  C   ALA A  93      15.693  35.255 -14.046  1.00  3.760          C  
ATOM   1417  O   ALA A  93      14.671  34.823 -13.508  1.00  3.890          O  
ATOM   1418  CB  ALA A  93      14.793  37.540 -13.672  1.00  5.450          C  
ATOM   1419  H   ALA A  93      17.743  37.454 -14.954  1.00  4.670          H  
ATOM   1420  HA  ALA A  93      16.732  36.851 -13.073  1.00  4.670          H  
ATOM   1421 1HB  ALA A  93      14.326  37.181 -12.758  1.00  6.540          H  
ATOM   1422 2HB  ALA A  93      15.051  38.592 -13.562  1.00  6.540          H  
ATOM   1423 3HB  ALA A  93      14.097  37.424 -14.490  1.00  6.540          H  
ATOM   1424  N   GLY A  94      16.531  34.481 -14.747  1.00  3.260          N  
ATOM   1425  CA  GLY A  94      16.327  33.049 -14.869  1.00  2.810          C  
ATOM   1426  C   GLY A  94      16.855  32.350 -13.641  1.00  2.410          C  
ATOM   1427  O   GLY A  94      17.741  32.879 -12.960  1.00  2.620          O  
ATOM   1428  H   GLY A  94      17.323  34.896 -15.234  1.00  3.910          H  
ATOM   1429 1HA  GLY A  94      15.275  32.828 -14.989  1.00  3.370          H  
ATOM   1430 2HA  GLY A  94      16.838  32.686 -15.750  1.00  3.370          H  
ATOM   1431  N   TYR A  95      16.367  31.130 -13.402  1.00  2.160          N  
ATOM   1432  CA  TYR A  95      16.786  30.334 -12.252  1.00  1.970          C  
ATOM   1433  C   TYR A  95      16.515  28.835 -12.374  1.00  1.720          C  
ATOM   1434  O   TYR A  95      15.546  28.432 -13.025  1.00  1.780          O  
ATOM   1435  CB  TYR A  95      16.054  30.871 -11.037  1.00  2.830          C  
ATOM   1436  CG  TYR A  95      16.290  30.186  -9.760  1.00  2.830          C  
ATOM   1437  CD1 TYR A  95      17.359  30.520  -8.986  1.00  2.830          C  
ATOM   1438  CD2 TYR A  95      15.409  29.214  -9.351  1.00  2.830          C  
ATOM   1439  CE1 TYR A  95      17.541  29.880  -7.803  1.00  2.830          C  
ATOM   1440  CE2 TYR A  95      15.591  28.575  -8.159  1.00  2.830          C  
ATOM   1441  CZ  TYR A  95      16.649  28.902  -7.385  1.00  2.830          C  
ATOM   1442  OH  TYR A  95      16.824  28.286  -6.178  1.00  2.830          O  
ATOM   1443  H   TYR A  95      15.637  30.779 -14.007  1.00  2.590          H  
ATOM   1444  HA  TYR A  95      17.860  30.471 -12.120  1.00  2.360          H  
ATOM   1445 1HB  TYR A  95      16.377  31.880 -10.905  1.00  3.400          H  
ATOM   1446 2HB  TYR A  95      14.982  30.886 -11.229  1.00  3.400          H  
ATOM   1447  HD1 TYR A  95      18.063  31.294  -9.308  1.00  3.400          H  
ATOM   1448  HD2 TYR A  95      14.561  28.960  -9.983  1.00  3.400          H  
ATOM   1449  HE1 TYR A  95      18.377  30.141  -7.196  1.00  3.400          H  
ATOM   1450  HE2 TYR A  95      14.890  27.810  -7.828  1.00  3.400          H  
ATOM   1451  HH  TYR A  95      16.017  27.818  -5.948  1.00  3.400          H  
ATOM   1452  N   ARG A  96      17.367  28.019 -11.739  1.00  1.680          N  
ATOM   1453  CA  ARG A  96      17.123  26.574 -11.603  1.00  1.500          C  
ATOM   1454  C   ARG A  96      17.480  26.071 -10.191  1.00  1.350          C  
ATOM   1455  O   ARG A  96      18.427  26.561  -9.561  1.00  1.440          O  
ATOM   1456  CB  ARG A  96      17.963  25.730 -12.570  1.00  2.170          C  
ATOM   1457  CG  ARG A  96      17.752  25.919 -14.060  1.00  2.170          C  
ATOM   1458  CD  ARG A  96      16.421  25.419 -14.538  1.00  2.170          C  
ATOM   1459  NE  ARG A  96      16.316  25.525 -15.975  1.00  2.170          N  
ATOM   1460  CZ  ARG A  96      15.988  26.648 -16.634  1.00  2.170          C  
ATOM   1461  NH1 ARG A  96      15.756  27.776 -15.975  1.00  2.170          N  
ATOM   1462  NH2 ARG A  96      15.908  26.627 -17.956  1.00  2.170          N  
ATOM   1463  H   ARG A  96      18.207  28.431 -11.319  1.00  2.020          H  
ATOM   1464  HA  ARG A  96      16.064  26.379 -11.772  1.00  1.800          H  
ATOM   1465 1HB  ARG A  96      19.004  25.899 -12.382  1.00  2.610          H  
ATOM   1466 2HB  ARG A  96      17.778  24.674 -12.358  1.00  2.610          H  
ATOM   1467 1HG  ARG A  96      17.854  26.973 -14.306  1.00  2.610          H  
ATOM   1468 2HG  ARG A  96      18.520  25.357 -14.591  1.00  2.610          H  
ATOM   1469 1HD  ARG A  96      16.312  24.362 -14.269  1.00  2.610          H  
ATOM   1470 2HD  ARG A  96      15.605  25.982 -14.088  1.00  2.610          H  
ATOM   1471  HE  ARG A  96      16.489  24.686 -16.528  1.00  2.610          H  
ATOM   1472 1HH1 ARG A  96      15.794  27.824 -14.942  1.00  2.610          H  
ATOM   1473 2HH1 ARG A  96      15.552  28.628 -16.494  1.00  2.610          H  
ATOM   1474 1HH2 ARG A  96      16.075  25.766 -18.468  1.00  2.610          H  
ATOM   1475 2HH2 ARG A  96      15.648  27.464 -18.466  1.00  2.610          H  
ATOM   1476  N   LEU A  97      16.725  25.073  -9.699  1.00  1.230          N  
ATOM   1477  CA  LEU A  97      17.103  24.379  -8.446  1.00  1.120          C  
ATOM   1478  C   LEU A  97      17.514  22.933  -8.790  1.00  1.070          C  
ATOM   1479  O   LEU A  97      16.720  22.173  -9.355  1.00  1.100          O  
ATOM   1480  CB  LEU A  97      15.975  24.464  -7.377  1.00  1.610          C  
ATOM   1481  CG  LEU A  97      16.151  23.593  -6.055  1.00  1.610          C  
ATOM   1482  CD1 LEU A  97      17.357  24.044  -5.267  1.00  1.610          C  
ATOM   1483  CD2 LEU A  97      14.885  23.720  -5.169  1.00  1.610          C  
ATOM   1484  H   LEU A  97      15.918  24.737 -10.247  1.00  1.480          H  
ATOM   1485  HA  LEU A  97      17.978  24.876  -8.030  1.00  1.340          H  
ATOM   1486 1HB  LEU A  97      15.944  25.497  -7.045  1.00  1.930          H  
ATOM   1487 2HB  LEU A  97      15.032  24.258  -7.811  1.00  1.930          H  
ATOM   1488  HG  LEU A  97      16.298  22.553  -6.337  1.00  1.930          H  
ATOM   1489 1HD1 LEU A  97      17.464  23.433  -4.378  1.00  1.930          H  
ATOM   1490 2HD1 LEU A  97      18.258  23.953  -5.864  1.00  1.930          H  
ATOM   1491 3HD1 LEU A  97      17.209  25.071  -4.980  1.00  1.930          H  
ATOM   1492 1HD2 LEU A  97      14.999  23.113  -4.267  1.00  1.930          H  
ATOM   1493 2HD2 LEU A  97      14.747  24.758  -4.885  1.00  1.930          H  
ATOM   1494 3HD2 LEU A  97      14.025  23.383  -5.708  1.00  1.930          H  
ATOM   1495  N   SER A  98      18.757  22.550  -8.473  1.00  1.080          N  
ATOM   1496  CA  SER A  98      19.246  21.225  -8.881  1.00  1.100          C  
ATOM   1497  C   SER A  98      19.841  20.363  -7.767  1.00  0.970          C  
ATOM   1498  O   SER A  98      20.515  20.842  -6.842  1.00  1.010          O  
ATOM   1499  CB  SER A  98      20.291  21.406  -9.970  1.00  1.530          C  
ATOM   1500  OG  SER A  98      19.752  22.006 -11.123  1.00  1.530          O  
ATOM   1501  H   SER A  98      19.384  23.188  -7.975  1.00  1.300          H  
ATOM   1502  HA  SER A  98      18.409  20.669  -9.297  1.00  1.320          H  
ATOM   1503 1HB  SER A  98      21.080  22.037  -9.588  1.00  1.840          H  
ATOM   1504 2HB  SER A  98      20.728  20.438 -10.222  1.00  1.840          H  
ATOM   1505  HG  SER A  98      20.484  22.102 -11.734  1.00  1.840          H  
ATOM   1506  N   PHE A  99      19.638  19.049  -7.893  1.00  0.880          N  
ATOM   1507  CA  PHE A  99      20.160  18.103  -6.916  1.00  0.810          C  
ATOM   1508  C   PHE A  99      21.224  17.203  -7.572  1.00  0.860          C  
ATOM   1509  O   PHE A  99      20.986  16.626  -8.648  1.00  0.920          O  
ATOM   1510  CB  PHE A  99      18.966  17.315  -6.384  1.00  1.160          C  
ATOM   1511  CG  PHE A  99      17.878  18.261  -5.845  1.00  1.160          C  
ATOM   1512  CD1 PHE A  99      16.567  18.123  -6.285  1.00  1.160          C  
ATOM   1513  CD2 PHE A  99      18.165  19.329  -4.983  1.00  1.160          C  
ATOM   1514  CE1 PHE A  99      15.579  18.983  -5.863  1.00  1.160          C  
ATOM   1515  CE2 PHE A  99      17.176  20.187  -4.567  1.00  1.160          C  
ATOM   1516  CZ  PHE A  99      15.885  20.012  -4.999  1.00  1.160          C  
ATOM   1517  H   PHE A  99      19.051  18.707  -8.658  1.00  1.060          H  
ATOM   1518  HA  PHE A  99      20.642  18.646  -6.103  1.00  0.970          H  
ATOM   1519 1HB  PHE A  99      18.537  16.715  -7.183  1.00  1.390          H  
ATOM   1520 2HB  PHE A  99      19.276  16.654  -5.588  1.00  1.390          H  
ATOM   1521  HD1 PHE A  99      16.327  17.321  -6.975  1.00  1.390          H  
ATOM   1522  HD2 PHE A  99      19.181  19.487  -4.644  1.00  1.390          H  
ATOM   1523  HE1 PHE A  99      14.565  18.844  -6.222  1.00  1.390          H  
ATOM   1524  HE2 PHE A  99      17.417  21.008  -3.898  1.00  1.390          H  
ATOM   1525  HZ  PHE A  99      15.117  20.697  -4.665  1.00  1.390          H  
ATOM   1526  N   TYR A 100      22.381  17.071  -6.892  1.00  0.900          N  
ATOM   1527  CA  TYR A 100      23.562  16.334  -7.378  1.00  0.950          C  
ATOM   1528  C   TYR A 100      24.181  15.251  -6.472  1.00  0.990          C  
ATOM   1529  O   TYR A 100      24.210  15.369  -5.243  1.00  1.010          O  
ATOM   1530  CB  TYR A 100      24.699  17.348  -7.566  1.00  1.310          C  
ATOM   1531  CG  TYR A 100      24.434  18.441  -8.513  1.00  1.310          C  
ATOM   1532  CD1 TYR A 100      23.747  19.561  -8.075  1.00  1.310          C  
ATOM   1533  CD2 TYR A 100      24.898  18.368  -9.803  1.00  1.310          C  
ATOM   1534  CE1 TYR A 100      23.511  20.576  -8.924  1.00  1.310          C  
ATOM   1535  CE2 TYR A 100      24.663  19.409 -10.659  1.00  1.310          C  
ATOM   1536  CZ  TYR A 100      23.966  20.509 -10.224  1.00  1.310          C  
ATOM   1537  OH  TYR A 100      23.723  21.553 -11.084  1.00  1.310          O  
ATOM   1538  H   TYR A 100      22.473  17.597  -6.019  1.00  1.080          H  
ATOM   1539  HA  TYR A 100      23.296  15.866  -8.320  1.00  1.140          H  
ATOM   1540 1HB  TYR A 100      24.934  17.795  -6.598  1.00  1.570          H  
ATOM   1541 2HB  TYR A 100      25.595  16.821  -7.901  1.00  1.570          H  
ATOM   1542  HD1 TYR A 100      23.386  19.627  -7.044  1.00  1.570          H  
ATOM   1543  HD2 TYR A 100      25.452  17.493 -10.142  1.00  1.570          H  
ATOM   1544  HE1 TYR A 100      22.970  21.432  -8.579  1.00  1.570          H  
ATOM   1545  HE2 TYR A 100      25.027  19.362 -11.681  1.00  1.570          H  
ATOM   1546  HH  TYR A 100      24.111  21.356 -11.942  1.00  1.570          H  
ATOM   1547  N   ARG A 101      24.825  14.263  -7.096  1.00  1.060          N  
ATOM   1548  CA  ARG A 101      25.680  13.329  -6.364  1.00  1.160          C  
ATOM   1549  C   ARG A 101      26.930  14.133  -6.086  1.00  1.150          C  
ATOM   1550  O   ARG A 101      27.372  14.877  -6.974  1.00  1.280          O  
ATOM   1551  CB  ARG A 101      26.033  12.082  -7.157  1.00  1.580          C  
ATOM   1552  CG  ARG A 101      24.900  11.133  -7.380  1.00  1.580          C  
ATOM   1553  CD  ARG A 101      24.602  10.234  -6.186  1.00  1.580          C  
ATOM   1554  NE  ARG A 101      25.636   9.204  -5.991  1.00  1.580          N  
ATOM   1555  CZ  ARG A 101      26.591   9.161  -5.017  1.00  1.580          C  
ATOM   1556  NH1 ARG A 101      26.700  10.093  -4.087  1.00  1.580          N  
ATOM   1557  NH2 ARG A 101      27.447   8.147  -5.011  1.00  1.580          N  
ATOM   1558  H   ARG A 101      24.740  14.199  -8.109  1.00  1.270          H  
ATOM   1559  HA  ARG A 101      25.214  13.054  -5.417  1.00  1.390          H  
ATOM   1560 1HB  ARG A 101      26.411  12.376  -8.130  1.00  1.900          H  
ATOM   1561 2HB  ARG A 101      26.828  11.557  -6.651  1.00  1.900          H  
ATOM   1562 1HG  ARG A 101      24.036  11.725  -7.582  1.00  1.900          H  
ATOM   1563 2HG  ARG A 101      25.117  10.501  -8.244  1.00  1.900          H  
ATOM   1564 1HD  ARG A 101      24.510  10.822  -5.279  1.00  1.900          H  
ATOM   1565 2HD  ARG A 101      23.653   9.720  -6.367  1.00  1.900          H  
ATOM   1566  HE  ARG A 101      25.635   8.450  -6.657  1.00  1.900          H  
ATOM   1567 1HH1 ARG A 101      26.055  10.883  -4.046  1.00  1.900          H  
ATOM   1568 2HH1 ARG A 101      27.440  10.018  -3.397  1.00  1.900          H  
ATOM   1569 1HH2 ARG A 101      27.385   7.428  -5.714  1.00  1.900          H  
ATOM   1570 2HH2 ARG A 101      28.174   8.096  -4.303  1.00  1.900          H  
ATOM   1571  N   VAL A 102      27.570  13.908  -4.936  1.00  1.190          N  
ATOM   1572  CA  VAL A 102      28.741  14.730  -4.598  1.00  1.410          C  
ATOM   1573  C   VAL A 102      29.813  14.912  -5.687  1.00  1.940          C  
ATOM   1574  O   VAL A 102      30.132  16.068  -5.968  1.00  2.630          O  
ATOM   1575  CB  VAL A 102      29.430  14.214  -3.307  1.00  1.890          C  
ATOM   1576  CG1 VAL A 102      30.784  14.917  -3.057  1.00  1.890          C  
ATOM   1577  CG2 VAL A 102      28.545  14.471  -2.173  1.00  1.890          C  
ATOM   1578  H   VAL A 102      27.134  13.276  -4.257  1.00  1.430          H  
ATOM   1579  HA  VAL A 102      28.353  15.710  -4.366  1.00  1.690          H  
ATOM   1580  HB  VAL A 102      29.609  13.153  -3.384  1.00  2.260          H  
ATOM   1581 1HG1 VAL A 102      31.220  14.532  -2.138  1.00  2.260          H  
ATOM   1582 2HG1 VAL A 102      31.482  14.739  -3.871  1.00  2.260          H  
ATOM   1583 3HG1 VAL A 102      30.622  15.988  -2.959  1.00  2.260          H  
ATOM   1584 1HG2 VAL A 102      29.011  14.093  -1.278  1.00  2.260          H  
ATOM   1585 2HG2 VAL A 102      28.374  15.516  -2.068  1.00  2.260          H  
ATOM   1586 3HG2 VAL A 102      27.626  13.986  -2.340  1.00  2.260          H  
ATOM   1587  N   ASN A 103      30.395  13.868  -6.308  1.00  2.110          N  
ATOM   1588  CA  ASN A 103      30.323  12.427  -6.088  1.00  2.800          C  
ATOM   1589  C   ASN A 103      31.693  12.042  -5.504  1.00  3.070          C  
ATOM   1590  O   ASN A 103      32.561  12.897  -5.335  1.00  3.180          O  
ATOM   1591  CB  ASN A 103      30.014  11.701  -7.402  1.00  3.640          C  
ATOM   1592  CG  ASN A 103      29.470  10.295  -7.247  1.00  3.640          C  
ATOM   1593  OD1 ASN A 103      29.754   9.611  -6.252  1.00  3.640          O  
ATOM   1594  ND2 ASN A 103      28.706   9.845  -8.212  1.00  3.640          N  
ATOM   1595  H   ASN A 103      31.064  14.123  -7.036  1.00  2.530          H  
ATOM   1596  HA  ASN A 103      29.558  12.179  -5.363  1.00  3.360          H  
ATOM   1597 1HB  ASN A 103      29.274  12.275  -7.953  1.00  4.370          H  
ATOM   1598 2HB  ASN A 103      30.916  11.667  -8.014  1.00  4.370          H  
ATOM   1599 1HD2 ASN A 103      28.333   8.920  -8.163  1.00  4.370          H  
ATOM   1600 2HD2 ASN A 103      28.504  10.414  -9.011  1.00  4.370          H  
ATOM   1601  N   ASP A 104      31.922  10.764  -5.216  1.00  3.460          N  
ATOM   1602  CA  ASP A 104      33.237  10.328  -4.720  1.00  3.740          C  
ATOM   1603  C   ASP A 104      34.360  10.628  -5.732  1.00  3.830          C  
ATOM   1604  O   ASP A 104      35.531  10.752  -5.368  1.00  3.890          O  
ATOM   1605  CB  ASP A 104      33.255   8.824  -4.429  1.00  5.120          C  
ATOM   1606  CG  ASP A 104      32.481   8.390  -3.178  1.00  5.120          C  
ATOM   1607  OD1 ASP A 104      32.104   9.218  -2.381  1.00  5.120          O  
ATOM   1608  OD2 ASP A 104      32.284   7.208  -3.036  1.00  5.120          O  
ATOM   1609  H   ASP A 104      31.174  10.093  -5.339  1.00  4.150          H  
ATOM   1610  HA  ASP A 104      33.454  10.869  -3.798  1.00  4.490          H  
ATOM   1611 1HB  ASP A 104      32.838   8.295  -5.287  1.00  6.150          H  
ATOM   1612 2HB  ASP A 104      34.289   8.496  -4.324  1.00  6.150          H  
ATOM   1613  N   ASP A 105      33.995  10.671  -7.011  1.00  3.730          N  
ATOM   1614  CA  ASP A 105      34.895  10.921  -8.131  1.00  3.890          C  
ATOM   1615  C   ASP A 105      34.083  11.629  -9.220  1.00  3.850          C  
ATOM   1616  O   ASP A 105      33.173  11.031  -9.805  1.00  3.890          O  
ATOM   1617  CB  ASP A 105      35.519   9.620  -8.656  1.00  5.380          C  
ATOM   1618  CG  ASP A 105      36.590   9.855  -9.745  1.00  5.380          C  
ATOM   1619  OD1 ASP A 105      36.729  10.980 -10.172  1.00  5.380          O  
ATOM   1620  OD2 ASP A 105      37.258   8.912 -10.126  1.00  5.380          O  
ATOM   1621  H   ASP A 105      33.013  10.561  -7.206  1.00  4.480          H  
ATOM   1622  HA  ASP A 105      35.694  11.588  -7.806  1.00  4.670          H  
ATOM   1623 1HB  ASP A 105      35.976   9.082  -7.825  1.00  6.460          H  
ATOM   1624 2HB  ASP A 105      34.736   8.984  -9.067  1.00  6.460          H  
ATOM   1625  N   GLY A 106      34.344  12.918  -9.431  1.00  3.760          N  
ATOM   1626  CA  GLY A 106      33.532  13.708 -10.347  1.00  3.790          C  
ATOM   1627  C   GLY A 106      32.248  14.095  -9.628  1.00  3.460          C  
ATOM   1628  O   GLY A 106      32.257  14.208  -8.401  1.00  3.550          O  
ATOM   1629  H   GLY A 106      35.121  13.341  -8.943  1.00  4.510          H  
ATOM   1630 1HA  GLY A 106      34.077  14.601 -10.656  1.00  4.550          H  
ATOM   1631 2HA  GLY A 106      33.305  13.128 -11.241  1.00  4.550          H  
ATOM   1632  N   SER A 107      31.184  14.361 -10.382  1.00  3.440          N  
ATOM   1633  CA  SER A 107      29.892  14.804  -9.846  1.00  3.340          C  
ATOM   1634  C   SER A 107      28.808  14.409 -10.830  1.00  2.840          C  
ATOM   1635  O   SER A 107      29.118  14.114 -11.989  1.00  3.340          O  
ATOM   1636  CB  SER A 107      29.865  16.305  -9.632  1.00  4.720          C  
ATOM   1637  OG  SER A 107      29.926  16.995 -10.852  1.00  4.720          O  
ATOM   1638  H   SER A 107      31.259  14.249 -11.383  1.00  4.130          H  
ATOM   1639  HA  SER A 107      29.696  14.313  -8.900  1.00  4.010          H  
ATOM   1640 1HB  SER A 107      28.950  16.574  -9.098  1.00  5.660          H  
ATOM   1641 2HB  SER A 107      30.705  16.593  -8.998  1.00  5.660          H  
ATOM   1642  HG  SER A 107      29.927  17.926 -10.625  1.00  5.660          H  
ATOM   1643  N   GLU A 108      27.546  14.389 -10.386  1.00  2.350          N  
ATOM   1644  CA  GLU A 108      26.465  14.056 -11.330  1.00  2.120          C  
ATOM   1645  C   GLU A 108      25.113  14.664 -10.986  1.00  1.800          C  
ATOM   1646  O   GLU A 108      24.634  14.561  -9.859  1.00  2.130          O  
ATOM   1647  CB  GLU A 108      26.335  12.531 -11.445  1.00  3.060          C  
ATOM   1648  CG  GLU A 108      25.301  12.034 -12.461  1.00  3.060          C  
ATOM   1649  CD  GLU A 108      25.347  10.542 -12.638  1.00  3.060          C  
ATOM   1650  OE1 GLU A 108      26.128   9.919 -11.963  1.00  3.060          O  
ATOM   1651  OE2 GLU A 108      24.635  10.023 -13.466  1.00  3.060          O  
ATOM   1652  H   GLU A 108      27.371  14.630  -9.403  1.00  2.820          H  
ATOM   1653  HA  GLU A 108      26.752  14.441 -12.309  1.00  2.540          H  
ATOM   1654 1HB  GLU A 108      27.300  12.106 -11.721  1.00  3.670          H  
ATOM   1655 2HB  GLU A 108      26.065  12.118 -10.478  1.00  3.670          H  
ATOM   1656 1HG  GLU A 108      24.301  12.306 -12.117  1.00  3.670          H  
ATOM   1657 2HG  GLU A 108      25.473  12.520 -13.419  1.00  3.670          H  
ATOM   1658  N   THR A 109      24.450  15.254 -11.978  1.00  2.020          N  
ATOM   1659  CA  THR A 109      23.130  15.830 -11.734  1.00  2.050          C  
ATOM   1660  C   THR A 109      22.113  14.700 -11.680  1.00  1.640          C  
ATOM   1661  O   THR A 109      22.070  13.866 -12.584  1.00  2.170          O  
ATOM   1662  CB  THR A 109      22.696  16.796 -12.863  1.00  2.860          C  
ATOM   1663  OG1 THR A 109      23.676  17.816 -13.051  1.00  2.860          O  
ATOM   1664  CG2 THR A 109      21.380  17.496 -12.429  1.00  2.860          C  
ATOM   1665  H   THR A 109      24.863  15.327 -12.897  1.00  2.420          H  
ATOM   1666  HA  THR A 109      23.121  16.348 -10.776  1.00  2.460          H  
ATOM   1667  HB  THR A 109      22.549  16.250 -13.793  1.00  3.430          H  
ATOM   1668  HG1 THR A 109      23.471  18.313 -13.851  1.00  3.430          H  
ATOM   1669 1HG2 THR A 109      21.072  18.192 -13.205  1.00  3.430          H  
ATOM   1670 2HG2 THR A 109      20.590  16.768 -12.274  1.00  3.430          H  
ATOM   1671 3HG2 THR A 109      21.550  18.045 -11.498  1.00  3.430          H  
ATOM   1672  N   LEU A 110      21.285  14.671 -10.645  1.00  1.610          N  
ATOM   1673  CA  LEU A 110      20.256  13.645 -10.542  1.00  1.740          C  
ATOM   1674  C   LEU A 110      18.876  14.139 -10.919  1.00  1.470          C  
ATOM   1675  O   LEU A 110      18.130  13.459 -11.623  1.00  1.690          O  
ATOM   1676  CB  LEU A 110      20.168  13.137  -9.104  1.00  2.380          C  
ATOM   1677  CG  LEU A 110      21.381  12.432  -8.522  1.00  2.380          C  
ATOM   1678  CD1 LEU A 110      21.091  12.130  -7.051  1.00  2.380          C  
ATOM   1679  CD2 LEU A 110      21.643  11.139  -9.294  1.00  2.380          C  
ATOM   1680  H   LEU A 110      21.367  15.382  -9.920  1.00  1.930          H  
ATOM   1681  HA  LEU A 110      20.504  12.834 -11.220  1.00  2.090          H  
ATOM   1682 1HB  LEU A 110      19.957  13.993  -8.464  1.00  2.860          H  
ATOM   1683 2HB  LEU A 110      19.344  12.477  -9.042  1.00  2.860          H  
ATOM   1684  HG  LEU A 110      22.256  13.084  -8.580  1.00  2.860          H  
ATOM   1685 1HD1 LEU A 110      21.929  11.629  -6.592  1.00  2.860          H  
ATOM   1686 2HD1 LEU A 110      20.903  13.066  -6.527  1.00  2.860          H  
ATOM   1687 3HD1 LEU A 110      20.225  11.491  -6.979  1.00  2.860          H  
ATOM   1688 1HD2 LEU A 110      22.487  10.608  -8.878  1.00  2.860          H  
ATOM   1689 2HD2 LEU A 110      20.767  10.504  -9.226  1.00  2.860          H  
ATOM   1690 3HD2 LEU A 110      21.857  11.348 -10.339  1.00  2.860          H  
ATOM   1691  N   LEU A 111      18.530  15.322 -10.438  1.00  1.200          N  
ATOM   1692  CA  LEU A 111      17.172  15.821 -10.627  1.00  1.360          C  
ATOM   1693  C   LEU A 111      17.078  17.331 -10.653  1.00  1.320          C  
ATOM   1694  O   LEU A 111      17.696  18.011  -9.825  1.00  1.800          O  
ATOM   1695  CB  LEU A 111      16.287  15.288  -9.483  1.00  1.840          C  
ATOM   1696  CG  LEU A 111      14.791  15.710  -9.464  1.00  1.840          C  
ATOM   1697  CD1 LEU A 111      14.056  15.089 -10.637  1.00  1.840          C  
ATOM   1698  CD2 LEU A 111      14.174  15.272  -8.163  1.00  1.840          C  
ATOM   1699  H   LEU A 111      19.221  15.849  -9.900  1.00  1.440          H  
ATOM   1700  HA  LEU A 111      16.805  15.443 -11.580  1.00  1.630          H  
ATOM   1701 1HB  LEU A 111      16.315  14.202  -9.523  1.00  2.210          H  
ATOM   1702 2HB  LEU A 111      16.731  15.593  -8.544  1.00  2.210          H  
ATOM   1703  HG  LEU A 111      14.707  16.791  -9.543  1.00  2.210          H  
ATOM   1704 1HD1 LEU A 111      13.030  15.372 -10.587  1.00  2.210          H  
ATOM   1705 2HD1 LEU A 111      14.476  15.417 -11.589  1.00  2.210          H  
ATOM   1706 3HD1 LEU A 111      14.123  14.013 -10.576  1.00  2.210          H  
ATOM   1707 1HD2 LEU A 111      13.127  15.574  -8.146  1.00  2.210          H  
ATOM   1708 2HD2 LEU A 111      14.243  14.195  -8.067  1.00  2.210          H  
ATOM   1709 3HD2 LEU A 111      14.697  15.741  -7.347  1.00  2.210          H  
ATOM   1710  N   THR A 112      16.315  17.892 -11.601  1.00  1.340          N  
ATOM   1711  CA  THR A 112      16.170  19.337 -11.561  1.00  1.400          C  
ATOM   1712  C   THR A 112      14.723  19.798 -11.487  1.00  1.410          C  
ATOM   1713  O   THR A 112      13.793  19.238 -12.091  1.00  1.860          O  
ATOM   1714  CB  THR A 112      16.776  20.018 -12.803  1.00  1.940          C  
ATOM   1715  OG1 THR A 112      16.038  19.616 -13.959  1.00  1.940          O  
ATOM   1716  CG2 THR A 112      18.224  19.597 -12.975  1.00  1.940          C  
ATOM   1717  H   THR A 112      15.844  17.348 -12.325  1.00  1.610          H  
ATOM   1718  HA  THR A 112      16.671  19.724 -10.677  1.00  1.680          H  
ATOM   1719  HB  THR A 112      16.709  21.104 -12.686  1.00  2.320          H  
ATOM   1720  HG1 THR A 112      16.010  20.352 -14.628  1.00  2.320          H  
ATOM   1721 1HG2 THR A 112      18.638  20.083 -13.854  1.00  2.320          H  
ATOM   1722 2HG2 THR A 112      18.787  19.882 -12.099  1.00  2.320          H  
ATOM   1723 3HG2 THR A 112      18.280  18.520 -13.099  1.00  2.320          H  
ATOM   1724  N   ASN A 113      14.580  20.904 -10.775  1.00  1.440          N  
ATOM   1725  CA  ASN A 113      13.366  21.667 -10.568  1.00  1.790          C  
ATOM   1726  C   ASN A 113      13.305  22.759 -11.647  1.00  1.530          C  
ATOM   1727  O   ASN A 113      14.045  23.770 -11.635  1.00  1.780          O  
ATOM   1728  CB  ASN A 113      13.389  22.161  -9.150  1.00  2.370          C  
ATOM   1729  CG  ASN A 113      12.267  22.910  -8.749  1.00  2.370          C  
ATOM   1730  OD1 ASN A 113      11.554  23.459  -9.593  1.00  2.370          O  
ATOM   1731  ND2 ASN A 113      12.046  22.991  -7.444  1.00  2.370          N  
ATOM   1732  H   ASN A 113      15.423  21.259 -10.314  1.00  1.730          H  
ATOM   1733  HA  ASN A 113      12.499  21.013 -10.709  1.00  2.150          H  
ATOM   1734 1HB  ASN A 113      13.502  21.313  -8.476  1.00  2.840          H  
ATOM   1735 2HB  ASN A 113      14.251  22.751  -9.052  1.00  2.840          H  
ATOM   1736 1HD2 ASN A 113      11.280  23.554  -7.087  1.00  2.840          H  
ATOM   1737 2HD2 ASN A 113      12.616  22.490  -6.795  1.00  2.840          H  
ATOM   1738  N   GLU A 114      12.454  22.515 -12.642  1.00  1.690          N  
ATOM   1739  CA  GLU A 114      12.425  23.325 -13.851  1.00  1.540          C  
ATOM   1740  C   GLU A 114      11.632  24.629 -13.775  1.00  1.810          C  
ATOM   1741  O   GLU A 114      10.583  24.791 -14.400  1.00  2.390          O  
ATOM   1742  CB  GLU A 114      11.948  22.452 -15.016  1.00  2.220          C  
ATOM   1743  CG  GLU A 114      12.979  21.358 -15.432  1.00  2.220          C  
ATOM   1744  CD  GLU A 114      14.218  21.929 -16.158  1.00  2.220          C  
ATOM   1745  OE1 GLU A 114      14.027  22.685 -17.089  1.00  2.220          O  
ATOM   1746  OE2 GLU A 114      15.339  21.608 -15.791  1.00  2.220          O  
ATOM   1747  H   GLU A 114      11.797  21.728 -12.571  1.00  2.030          H  
ATOM   1748  HA  GLU A 114      13.456  23.598 -14.075  1.00  1.850          H  
ATOM   1749 1HB  GLU A 114      11.018  21.947 -14.739  1.00  2.660          H  
ATOM   1750 2HB  GLU A 114      11.740  23.075 -15.885  1.00  2.660          H  
ATOM   1751 1HG  GLU A 114      13.314  20.836 -14.531  1.00  2.660          H  
ATOM   1752 2HG  GLU A 114      12.486  20.627 -16.064  1.00  2.660          H  
ATOM   1753  N   TYR A 115      12.239  25.627 -13.141  1.00  2.010          N  
ATOM   1754  CA  TYR A 115      11.637  26.961 -12.943  1.00  2.570          C  
ATOM   1755  C   TYR A 115      11.878  27.888 -14.130  1.00  2.700          C  
ATOM   1756  O   TYR A 115      11.975  29.104 -13.978  1.00  2.940          O  
ATOM   1757  CB  TYR A 115      12.184  27.677 -11.702  1.00  3.370          C  
ATOM   1758  CG  TYR A 115      11.783  27.109 -10.405  1.00  3.370          C  
ATOM   1759  CD1 TYR A 115      12.713  26.593  -9.525  1.00  3.370          C  
ATOM   1760  CD2 TYR A 115      10.448  27.117 -10.089  1.00  3.370          C  
ATOM   1761  CE1 TYR A 115      12.277  26.104  -8.323  1.00  3.370          C  
ATOM   1762  CE2 TYR A 115      10.008  26.622  -8.908  1.00  3.370          C  
ATOM   1763  CZ  TYR A 115      10.897  26.115  -8.023  1.00  3.370          C  
ATOM   1764  OH  TYR A 115      10.433  25.597  -6.831  1.00  3.370          O  
ATOM   1765  H   TYR A 115      13.107  25.367 -12.663  1.00  2.410          H  
ATOM   1766  HA  TYR A 115      10.559  26.838 -12.845  1.00  3.080          H  
ATOM   1767 1HB  TYR A 115      13.275  27.683 -11.750  1.00  4.050          H  
ATOM   1768 2HB  TYR A 115      11.859  28.719 -11.717  1.00  4.050          H  
ATOM   1769  HD1 TYR A 115      13.773  26.582  -9.772  1.00  4.050          H  
ATOM   1770  HD2 TYR A 115       9.737  27.521 -10.797  1.00  4.050          H  
ATOM   1771  HE1 TYR A 115      12.991  25.696  -7.609  1.00  4.050          H  
ATOM   1772  HE2 TYR A 115       8.939  26.631  -8.674  1.00  4.050          H  
ATOM   1773  HH  TYR A 115       9.475  25.750  -6.778  1.00  4.050          H  
ATOM   1774  N   ALA A 116      12.008  27.293 -15.307  1.00  3.230          N  
ATOM   1775  CA  ALA A 116      12.234  28.002 -16.550  1.00  3.890          C  
ATOM   1776  C   ALA A 116      11.133  29.011 -16.934  1.00  3.890          C  
ATOM   1777  O   ALA A 116      11.440  29.973 -17.630  1.00  3.890          O  
ATOM   1778  CB  ALA A 116      12.424  26.996 -17.680  1.00  5.180          C  
ATOM   1779  H   ALA A 116      11.916  26.284 -15.314  1.00  3.880          H  
ATOM   1780  HA  ALA A 116      13.156  28.568 -16.433  1.00  4.670          H  
ATOM   1781 1HB  ALA A 116      12.667  27.525 -18.602  1.00  6.220          H  
ATOM   1782 2HB  ALA A 116      13.233  26.328 -17.425  1.00  6.220          H  
ATOM   1783 3HB  ALA A 116      11.540  26.408 -17.839  1.00  6.220          H  
ATOM   1784  N   PRO A 117       9.824  28.788 -16.683  1.00  3.890          N  
ATOM   1785  CA  PRO A 117       8.814  29.779 -17.000  1.00  3.890          C  
ATOM   1786  C   PRO A 117       9.079  31.053 -16.182  1.00  3.890          C  
ATOM   1787  O   PRO A 117       9.145  30.993 -14.953  1.00  3.890          O  
ATOM   1788  CB  PRO A 117       7.523  29.052 -16.586  1.00  5.830          C  
ATOM   1789  CG  PRO A 117       7.872  27.583 -16.656  1.00  5.830          C  
ATOM   1790  CD  PRO A 117       9.288  27.512 -16.177  1.00  5.830          C  
ATOM   1791  HA  PRO A 117       8.828  29.986 -18.075  1.00  4.670          H  
ATOM   1792 1HB  PRO A 117       7.232  29.334 -15.582  1.00  7.000          H  
ATOM   1793 2HB  PRO A 117       6.696  29.338 -17.256  1.00  7.000          H  
ATOM   1794 1HG  PRO A 117       7.207  27.013 -16.015  1.00  7.000          H  
ATOM   1795 2HG  PRO A 117       7.743  27.200 -17.675  1.00  7.000          H  
ATOM   1796 1HD  PRO A 117       9.283  27.503 -15.079  1.00  7.000          H  
ATOM   1797 2HD  PRO A 117       9.767  26.638 -16.596  1.00  7.000          H  
ATOM   1798  N   LEU A 118       9.145  32.204 -16.860  1.00  3.890          N  
ATOM   1799  CA  LEU A 118       9.421  33.485 -16.201  1.00  3.890          C  
ATOM   1800  C   LEU A 118       8.329  34.509 -16.525  1.00  3.890          C  
ATOM   1801  O   LEU A 118       7.616  34.317 -17.510  1.00  3.890          O  
ATOM   1802  CB  LEU A 118      10.796  34.030 -16.629  1.00  5.450          C  
ATOM   1803  CG  LEU A 118      12.030  33.128 -16.392  1.00  5.450          C  
ATOM   1804  CD1 LEU A 118      13.241  33.810 -16.987  1.00  5.450          C  
ATOM   1805  CD2 LEU A 118      12.235  32.845 -14.908  1.00  5.450          C  
ATOM   1806  H   LEU A 118       9.051  32.187 -17.866  1.00  4.670          H  
ATOM   1807  HA  LEU A 118       9.413  33.300 -15.134  1.00  4.670          H  
ATOM   1808 1HB  LEU A 118      10.752  34.250 -17.692  1.00  6.540          H  
ATOM   1809 2HB  LEU A 118      10.998  34.940 -16.118  1.00  6.540          H  
ATOM   1810  HG  LEU A 118      11.890  32.195 -16.906  1.00  6.540          H  
ATOM   1811 1HD1 LEU A 118      14.087  33.199 -16.850  1.00  6.540          H  
ATOM   1812 2HD1 LEU A 118      13.086  33.978 -18.049  1.00  6.540          H  
ATOM   1813 3HD1 LEU A 118      13.410  34.769 -16.486  1.00  6.540          H  
ATOM   1814 1HD2 LEU A 118      13.097  32.204 -14.777  1.00  6.540          H  
ATOM   1815 2HD2 LEU A 118      12.395  33.781 -14.373  1.00  6.540          H  
ATOM   1816 3HD2 LEU A 118      11.369  32.335 -14.500  1.00  6.540          H  
ATOM   1817  N   LYS A 119       8.156  35.595 -15.730  1.00  3.890          N  
ATOM   1818  CA  LYS A 119       8.911  35.975 -14.519  1.00  3.890          C  
ATOM   1819  C   LYS A 119       7.951  36.270 -13.375  1.00  3.890          C  
ATOM   1820  O   LYS A 119       8.275  37.027 -12.462  1.00  3.890          O  
ATOM   1821  CB  LYS A 119       9.805  37.206 -14.767  1.00  5.450          C  
ATOM   1822  CG  LYS A 119       9.071  38.494 -15.127  1.00  5.450          C  
ATOM   1823  CD  LYS A 119      10.062  39.630 -15.380  1.00  5.450          C  
ATOM   1824  CE  LYS A 119       9.343  40.939 -15.689  1.00  5.450          C  
ATOM   1825  NZ  LYS A 119      10.299  42.056 -15.939  1.00  5.450          N  
ATOM   1826  H   LYS A 119       7.410  36.219 -16.001  1.00  4.670          H  
ATOM   1827  HA  LYS A 119       9.547  35.165 -14.189  1.00  4.670          H  
ATOM   1828 1HB  LYS A 119      10.399  37.403 -13.874  1.00  6.540          H  
ATOM   1829 2HB  LYS A 119      10.502  37.013 -15.572  1.00  6.540          H  
ATOM   1830 1HG  LYS A 119       8.480  38.335 -16.025  1.00  6.540          H  
ATOM   1831 2HG  LYS A 119       8.403  38.787 -14.317  1.00  6.540          H  
ATOM   1832 1HD  LYS A 119      10.689  39.767 -14.497  1.00  6.540          H  
ATOM   1833 2HD  LYS A 119      10.703  39.371 -16.223  1.00  6.540          H  
ATOM   1834 1HE  LYS A 119       8.721  40.803 -16.572  1.00  6.540          H  
ATOM   1835 2HE  LYS A 119       8.705  41.203 -14.845  1.00  6.540          H  
ATOM   1836 1HZ  LYS A 119       9.784  42.903 -16.139  1.00  6.540          H  
ATOM   1837 2HZ  LYS A 119      10.874  42.200 -15.120  1.00  6.540          H  
ATOM   1838 3HZ  LYS A 119      10.889  41.829 -16.727  1.00  6.540          H  
ATOM   1839  N   SER A 120       6.771  35.678 -13.441  1.00  3.890          N  
ATOM   1840  CA  SER A 120       5.724  35.860 -12.452  1.00  3.890          C  
ATOM   1841  C   SER A 120       4.935  34.577 -12.322  1.00  3.890          C  
ATOM   1842  O   SER A 120       5.234  33.593 -12.998  1.00  3.890          O  
ATOM   1843  CB  SER A 120       4.818  37.011 -12.848  1.00  5.450          C  
ATOM   1844  OG  SER A 120       4.115  36.725 -14.024  1.00  5.450          O  
ATOM   1845  H   SER A 120       6.564  35.075 -14.223  1.00  4.670          H  
ATOM   1846  HA  SER A 120       6.189  36.081 -11.498  1.00  4.670          H  
ATOM   1847 1HB  SER A 120       4.109  37.199 -12.052  1.00  6.540          H  
ATOM   1848 2HB  SER A 120       5.411  37.914 -12.980  1.00  6.540          H  
ATOM   1849  HG  SER A 120       3.518  37.464 -14.163  1.00  6.540          H  
ATOM   1850  N   LEU A 121       3.971  34.531 -11.413  1.00  3.890          N  
ATOM   1851  CA  LEU A 121       3.201  33.312 -11.239  1.00  3.890          C  
ATOM   1852  C   LEU A 121       2.534  32.979 -12.566  1.00  3.890          C  
ATOM   1853  O   LEU A 121       1.908  33.852 -13.180  1.00  3.890          O  
ATOM   1854  CB  LEU A 121       2.147  33.475 -10.132  1.00  5.450          C  
ATOM   1855  CG  LEU A 121       1.419  32.180  -9.635  1.00  5.450          C  
ATOM   1856  CD1 LEU A 121       2.414  31.280  -8.890  1.00  5.450          C  
ATOM   1857  CD2 LEU A 121       0.278  32.559  -8.708  1.00  5.450          C  
ATOM   1858  H   LEU A 121       3.758  35.357 -10.864  1.00  4.670          H  
ATOM   1859  HA  LEU A 121       3.894  32.505 -10.994  1.00  4.670          H  
ATOM   1860 1HB  LEU A 121       2.604  33.937  -9.286  1.00  6.540          H  
ATOM   1861 2HB  LEU A 121       1.379  34.150 -10.507  1.00  6.540          H  
ATOM   1862  HG  LEU A 121       1.031  31.622 -10.492  1.00  6.540          H  
ATOM   1863 1HD1 LEU A 121       1.899  30.375  -8.555  1.00  6.540          H  
ATOM   1864 2HD1 LEU A 121       3.220  31.004  -9.531  1.00  6.540          H  
ATOM   1865 3HD1 LEU A 121       2.817  31.803  -8.019  1.00  6.540          H  
ATOM   1866 1HD2 LEU A 121      -0.217  31.656  -8.359  1.00  6.540          H  
ATOM   1867 2HD2 LEU A 121       0.674  33.106  -7.851  1.00  6.540          H  
ATOM   1868 3HD2 LEU A 121      -0.436  33.186  -9.243  1.00  6.540          H  
ATOM   1869  N   ASN A 122       2.643  31.737 -13.009  1.00  3.890          N  
ATOM   1870  CA  ASN A 122       2.081  31.348 -14.288  1.00  3.890          C  
ATOM   1871  C   ASN A 122       1.612  29.885 -14.164  1.00  3.890          C  
ATOM   1872  O   ASN A 122       1.553  29.370 -13.048  1.00  3.890          O  
ATOM   1873  CB  ASN A 122       3.125  31.640 -15.368  1.00  5.450          C  
ATOM   1874  CG  ASN A 122       4.374  30.816 -15.338  1.00  5.450          C  
ATOM   1875  OD1 ASN A 122       4.413  29.561 -15.161  1.00  5.450          O  
ATOM   1876  ND2 ASN A 122       5.450  31.544 -15.525  1.00  5.450          N  
ATOM   1877  H   ASN A 122       3.164  31.070 -12.457  1.00  4.670          H  
ATOM   1878  HA  ASN A 122       1.199  31.963 -14.484  1.00  4.670          H  
ATOM   1879 1HB  ASN A 122       2.739  31.735 -16.363  1.00  6.540          H  
ATOM   1880 2HB  ASN A 122       3.478  32.653 -15.140  1.00  6.540          H  
ATOM   1881 1HD2 ASN A 122       6.364  31.140 -15.532  1.00  6.540          H  
ATOM   1882 2HD2 ASN A 122       5.361  32.537 -15.647  1.00  6.540          H  
ATOM   1883  N   PRO A 123       1.195  29.183 -15.230  1.00  3.890          N  
ATOM   1884  CA  PRO A 123       0.684  27.827 -15.170  1.00  3.890          C  
ATOM   1885  C   PRO A 123       1.586  26.766 -14.536  1.00  3.890          C  
ATOM   1886  O   PRO A 123       1.061  25.748 -14.111  1.00  3.890          O  
ATOM   1887  CB  PRO A 123       0.430  27.498 -16.644  1.00  5.830          C  
ATOM   1888  CG  PRO A 123       0.187  28.834 -17.295  1.00  5.830          C  
ATOM   1889  CD  PRO A 123       1.110  29.776 -16.585  1.00  5.830          C  
ATOM   1890  HA  PRO A 123      -0.277  27.853 -14.631  1.00  4.670          H  
ATOM   1891 1HB  PRO A 123       1.305  26.972 -17.057  1.00  7.000          H  
ATOM   1892 2HB  PRO A 123      -0.424  26.809 -16.731  1.00  7.000          H  
ATOM   1893 1HG  PRO A 123       0.389  28.769 -18.376  1.00  7.000          H  
ATOM   1894 2HG  PRO A 123      -0.873  29.117 -17.188  1.00  7.000          H  
ATOM   1895 1HD  PRO A 123       2.086  29.741 -17.092  1.00  7.000          H  
ATOM   1896 2HD  PRO A 123       0.663  30.780 -16.559  1.00  7.000          H  
ATOM   1897  N   ARG A 124       2.911  26.965 -14.436  1.00  3.890          N  
ATOM   1898  CA  ARG A 124       3.704  25.877 -13.848  1.00  3.890          C  
ATOM   1899  C   ARG A 124       4.391  26.241 -12.535  1.00  3.890          C  
ATOM   1900  O   ARG A 124       5.617  26.156 -12.405  1.00  3.890          O  
ATOM   1901  CB  ARG A 124       4.748  25.411 -14.838  1.00  5.450          C  
ATOM   1902  CG  ARG A 124       4.189  24.789 -16.110  1.00  5.450          C  
ATOM   1903  CD  ARG A 124       5.272  24.333 -17.020  1.00  5.450          C  
ATOM   1904  NE  ARG A 124       4.740  23.772 -18.262  1.00  5.450          N  
ATOM   1905  CZ  ARG A 124       5.480  23.284 -19.287  1.00  5.450          C  
ATOM   1906  NH1 ARG A 124       6.799  23.284 -19.227  1.00  5.450          N  
ATOM   1907  NH2 ARG A 124       4.871  22.805 -20.361  1.00  5.450          N  
ATOM   1908  H   ARG A 124       3.379  27.822 -14.757  1.00  4.670          H  
ATOM   1909  HA  ARG A 124       3.043  25.035 -13.644  1.00  4.670          H  
ATOM   1910 1HB  ARG A 124       5.336  26.263 -15.124  1.00  6.540          H  
ATOM   1911 2HB  ARG A 124       5.413  24.686 -14.370  1.00  6.540          H  
ATOM   1912 1HG  ARG A 124       3.563  23.930 -15.848  1.00  6.540          H  
ATOM   1913 2HG  ARG A 124       3.585  25.525 -16.639  1.00  6.540          H  
ATOM   1914 1HD  ARG A 124       5.910  25.179 -17.269  1.00  6.540          H  
ATOM   1915 2HD  ARG A 124       5.856  23.564 -16.516  1.00  6.540          H  
ATOM   1916  HE  ARG A 124       3.732  23.747 -18.361  1.00  6.540          H  
ATOM   1917 1HH1 ARG A 124       7.272  23.644 -18.413  1.00  6.540          H  
ATOM   1918 2HH1 ARG A 124       7.340  22.919 -19.999  1.00  6.540          H  
ATOM   1919 1HH2 ARG A 124       3.861  22.804 -20.413  1.00  6.540          H  
ATOM   1920 2HH2 ARG A 124       5.412  22.440 -21.131  1.00  6.540          H  
ATOM   1921  N   TYR A 125       3.551  26.564 -11.557  1.00  3.890          N  
ATOM   1922  CA  TYR A 125       3.890  26.914 -10.178  1.00  3.890          C  
ATOM   1923  C   TYR A 125       2.735  26.507  -9.268  1.00  3.890          C  
ATOM   1924  O   TYR A 125       1.680  26.094  -9.755  1.00  3.890          O  
ATOM   1925  CB  TYR A 125       4.167  28.417 -10.037  1.00  5.450          C  
ATOM   1926  CG  TYR A 125       5.432  28.926 -10.706  1.00  5.450          C  
ATOM   1927  CD1 TYR A 125       5.455  29.359 -12.017  1.00  5.450          C  
ATOM   1928  CD2 TYR A 125       6.596  28.949  -9.959  1.00  5.450          C  
ATOM   1929  CE1 TYR A 125       6.659  29.788 -12.573  1.00  5.450          C  
ATOM   1930  CE2 TYR A 125       7.773  29.378 -10.504  1.00  5.450          C  
ATOM   1931  CZ  TYR A 125       7.821  29.788 -11.812  1.00  5.450          C  
ATOM   1932  OH  TYR A 125       9.038  30.190 -12.353  1.00  5.450          O  
ATOM   1933  H   TYR A 125       2.570  26.580 -11.810  1.00  4.670          H  
ATOM   1934  HA  TYR A 125       4.775  26.354  -9.871  1.00  4.670          H  
ATOM   1935 1HB  TYR A 125       3.324  28.943 -10.485  1.00  6.540          H  
ATOM   1936 2HB  TYR A 125       4.203  28.690  -8.982  1.00  6.540          H  
ATOM   1937  HD1 TYR A 125       4.545  29.348 -12.612  1.00  6.540          H  
ATOM   1938  HD2 TYR A 125       6.577  28.614  -8.930  1.00  6.540          H  
ATOM   1939  HE1 TYR A 125       6.695  30.114 -13.595  1.00  6.540          H  
ATOM   1940  HE2 TYR A 125       8.676  29.380  -9.895  1.00  6.540          H  
ATOM   1941  HH  TYR A 125       8.943  30.414 -13.317  1.00  6.540          H  
ATOM   1942  N   TYR A 126       2.884  26.703  -7.955  1.00  3.890          N  
ATOM   1943  CA  TYR A 126       1.791  26.342  -7.045  1.00  3.850          C  
ATOM   1944  C   TYR A 126       0.866  27.540  -6.838  1.00  3.690          C  
ATOM   1945  O   TYR A 126       1.321  28.679  -6.796  1.00  3.760          O  
ATOM   1946  CB  TYR A 126       2.334  25.876  -5.688  1.00  5.410          C  
ATOM   1947  CG  TYR A 126       3.086  24.554  -5.654  1.00  5.410          C  
ATOM   1948  CD1 TYR A 126       4.467  24.555  -5.628  1.00  5.410          C  
ATOM   1949  CD2 TYR A 126       2.398  23.349  -5.625  1.00  5.410          C  
ATOM   1950  CE1 TYR A 126       5.149  23.361  -5.567  1.00  5.410          C  
ATOM   1951  CE2 TYR A 126       3.085  22.155  -5.569  1.00  5.410          C  
ATOM   1952  CZ  TYR A 126       4.455  22.161  -5.540  1.00  5.410          C  
ATOM   1953  OH  TYR A 126       5.145  20.981  -5.478  1.00  5.410          O  
ATOM   1954  H   TYR A 126       3.774  27.075  -7.575  1.00  4.670          H  
ATOM   1955  HA  TYR A 126       1.204  25.540  -7.490  1.00  4.620          H  
ATOM   1956 1HB  TYR A 126       3.017  26.639  -5.330  1.00  6.490          H  
ATOM   1957 2HB  TYR A 126       1.517  25.804  -4.980  1.00  6.490          H  
ATOM   1958  HD1 TYR A 126       5.020  25.500  -5.645  1.00  6.490          H  
ATOM   1959  HD2 TYR A 126       1.324  23.347  -5.645  1.00  6.490          H  
ATOM   1960  HE1 TYR A 126       6.233  23.363  -5.541  1.00  6.490          H  
ATOM   1961  HE2 TYR A 126       2.548  21.216  -5.546  1.00  6.490          H  
ATOM   1962  HH  TYR A 126       6.089  21.155  -5.574  1.00  6.490          H  
ATOM   1963  N   TYR A 127      -0.426  27.299  -6.644  1.00  3.790          N  
ATOM   1964  CA  TYR A 127      -1.356  28.390  -6.371  1.00  3.890          C  
ATOM   1965  C   TYR A 127      -1.869  28.425  -4.946  1.00  3.890          C  
ATOM   1966  O   TYR A 127      -1.848  27.430  -4.229  1.00  3.890          O  
ATOM   1967  CB  TYR A 127      -2.508  28.340  -7.362  1.00  5.410          C  
ATOM   1968  CG  TYR A 127      -2.077  28.783  -8.718  1.00  5.410          C  
ATOM   1969  CD1 TYR A 127      -1.319  27.956  -9.538  1.00  5.410          C  
ATOM   1970  CD2 TYR A 127      -2.450  30.037  -9.157  1.00  5.410          C  
ATOM   1971  CE1 TYR A 127      -0.919  28.400 -10.759  1.00  5.410          C  
ATOM   1972  CE2 TYR A 127      -2.058  30.466 -10.395  1.00  5.410          C  
ATOM   1973  CZ  TYR A 127      -1.288  29.655 -11.179  1.00  5.410          C  
ATOM   1974  OH  TYR A 127      -0.891  30.074 -12.389  1.00  5.410          O  
ATOM   1975  H   TYR A 127      -0.821  26.353  -6.718  1.00  4.550          H  
ATOM   1976  HA  TYR A 127      -0.830  29.329  -6.537  1.00  4.670          H  
ATOM   1977 1HB  TYR A 127      -2.898  27.325  -7.433  1.00  6.490          H  
ATOM   1978 2HB  TYR A 127      -3.325  28.985  -7.026  1.00  6.490          H  
ATOM   1979  HD1 TYR A 127      -1.025  26.959  -9.209  1.00  6.490          H  
ATOM   1980  HD2 TYR A 127      -3.055  30.682  -8.519  1.00  6.490          H  
ATOM   1981  HE1 TYR A 127      -0.308  27.760 -11.401  1.00  6.490          H  
ATOM   1982  HE2 TYR A 127      -2.346  31.455 -10.748  1.00  6.490          H  
ATOM   1983  HH  TYR A 127      -0.089  29.578 -12.628  1.00  6.490          H  
ATOM   1984  N   TRP A 128      -2.292  29.601  -4.524  1.00  3.890          N  
ATOM   1985  CA  TRP A 128      -2.906  29.774  -3.226  1.00  3.890          C  
ATOM   1986  C   TRP A 128      -4.021  30.766  -3.476  1.00  3.890          C  
ATOM   1987  O   TRP A 128      -3.756  31.816  -4.063  1.00  3.890          O  
ATOM   1988  CB  TRP A 128      -1.912  30.329  -2.220  1.00  5.450          C  
ATOM   1989  CG  TRP A 128      -2.407  30.331  -0.857  1.00  5.450          C  
ATOM   1990  CD1 TRP A 128      -2.870  31.384  -0.149  1.00  5.450          C  
ATOM   1991  CD2 TRP A 128      -2.501  29.184   0.015  1.00  5.450          C  
ATOM   1992  NE1 TRP A 128      -3.232  30.981   1.106  1.00  5.450          N  
ATOM   1993  CE2 TRP A 128      -3.009  29.636   1.221  1.00  5.450          C  
ATOM   1994  CE3 TRP A 128      -2.195  27.822  -0.136  1.00  5.450          C  
ATOM   1995  CZ2 TRP A 128      -3.220  28.788   2.285  1.00  5.450          C  
ATOM   1996  CZ3 TRP A 128      -2.411  26.973   0.932  1.00  5.450          C  
ATOM   1997  CH2 TRP A 128      -2.910  27.449   2.109  1.00  5.450          C  
ATOM   1998  H   TRP A 128      -2.227  30.399  -5.146  1.00  4.670          H  
ATOM   1999  HA  TRP A 128      -3.281  28.821  -2.877  1.00  4.670          H  
ATOM   2000 1HB  TRP A 128      -1.028  29.764  -2.233  1.00  6.540          H  
ATOM   2001 2HB  TRP A 128      -1.644  31.352  -2.489  1.00  6.540          H  
ATOM   2002  HD1 TRP A 128      -2.942  32.406  -0.527  1.00  6.540          H  
ATOM   2003  HE1 TRP A 128      -3.608  31.582   1.824  1.00  6.540          H  
ATOM   2004  HE3 TRP A 128      -1.792  27.437  -1.071  1.00  6.540          H  
ATOM   2005  HZ2 TRP A 128      -3.619  29.142   3.235  1.00  6.540          H  
ATOM   2006  HZ3 TRP A 128      -2.171  25.917   0.808  1.00  6.540          H  
ATOM   2007  HH2 TRP A 128      -3.074  26.764   2.925  1.00  6.540          H  
ATOM   2008  N   PRO A 129      -5.265  30.472  -3.103  1.00  3.890          N  
ATOM   2009  CA  PRO A 129      -6.389  31.319  -3.401  1.00  3.890          C  
ATOM   2010  C   PRO A 129      -6.413  32.593  -2.584  1.00  3.890          C  
ATOM   2011  O   PRO A 129      -5.972  32.627  -1.435  1.00  3.890          O  
ATOM   2012  CB  PRO A 129      -7.582  30.433  -3.036  1.00  5.830          C  
ATOM   2013  CG  PRO A 129      -7.046  29.508  -1.939  1.00  5.830          C  
ATOM   2014  CD  PRO A 129      -5.579  29.281  -2.289  1.00  5.830          C  
ATOM   2015  HA  PRO A 129      -6.400  31.542  -4.481  1.00  4.670          H  
ATOM   2016 1HB  PRO A 129      -8.415  31.074  -2.690  1.00  7.000          H  
ATOM   2017 2HB  PRO A 129      -7.941  29.917  -3.938  1.00  7.000          H  
ATOM   2018 1HG  PRO A 129      -7.170  29.998  -0.958  1.00  7.000          H  
ATOM   2019 2HG  PRO A 129      -7.635  28.580  -1.906  1.00  7.000          H  
ATOM   2020 1HD  PRO A 129      -5.001  29.278  -1.361  1.00  7.000          H  
ATOM   2021 2HD  PRO A 129      -5.451  28.361  -2.857  1.00  7.000          H  
ATOM   2022  N   GLY A 130      -6.991  33.607  -3.192  1.00  3.890          N  
ATOM   2023  CA  GLY A 130      -7.357  34.877  -2.582  1.00  3.890          C  
ATOM   2024  C   GLY A 130      -8.841  34.672  -2.316  1.00  3.890          C  
ATOM   2025  O   GLY A 130      -9.239  33.598  -1.865  1.00  3.890          O  
ATOM   2026  H   GLY A 130      -7.255  33.455  -4.176  1.00  4.670          H  
ATOM   2027 1HA  GLY A 130      -6.807  35.036  -1.656  1.00  4.670          H  
ATOM   2028 2HA  GLY A 130      -7.150  35.690  -3.275  1.00  4.670          H  
ATOM   2029  N   PRO A 131      -9.694  35.683  -2.532  1.00  3.890          N  
ATOM   2030  CA  PRO A 131     -11.155  35.613  -2.468  1.00  3.890          C  
ATOM   2031  C   PRO A 131     -11.944  35.322  -3.823  1.00  3.890          C  
ATOM   2032  O   PRO A 131     -13.050  35.844  -3.957  1.00  3.890          O  
ATOM   2033  CB  PRO A 131     -11.477  37.021  -1.975  1.00  5.830          C  
ATOM   2034  CG  PRO A 131     -10.450  37.896  -2.684  1.00  5.830          C  
ATOM   2035  CD  PRO A 131      -9.175  37.047  -2.759  1.00  5.830          C  
ATOM   2036  HA  PRO A 131     -11.438  34.873  -1.708  1.00  4.670          H  
ATOM   2037 1HB  PRO A 131     -12.512  37.288  -2.228  1.00  7.000          H  
ATOM   2038 2HB  PRO A 131     -11.393  37.064  -0.882  1.00  7.000          H  
ATOM   2039 1HG  PRO A 131     -10.831  38.178  -3.678  1.00  7.000          H  
ATOM   2040 2HG  PRO A 131     -10.304  38.838  -2.126  1.00  7.000          H  
ATOM   2041 1HD  PRO A 131      -8.746  37.151  -3.767  1.00  7.000          H  
ATOM   2042 2HD  PRO A 131      -8.470  37.338  -1.964  1.00  7.000          H  
ATOM   2043  N   GLY A 132     -11.429  34.561  -4.845  1.00  3.890          N  
ATOM   2044  CA  GLY A 132     -10.150  33.852  -4.846  1.00  3.890          C  
ATOM   2045  C   GLY A 132      -9.746  32.998  -6.022  1.00  3.890          C  
ATOM   2046  O   GLY A 132      -8.546  32.934  -6.295  1.00  3.890          O  
ATOM   2047  H   GLY A 132     -11.995  34.493  -5.678  1.00  4.670          H  
ATOM   2048 1HA  GLY A 132      -9.374  34.597  -4.781  1.00  4.670          H  
ATOM   2049 2HA  GLY A 132     -10.124  33.206  -3.980  1.00  4.670          H  
ATOM   2050  N   ALA A 133     -10.696  32.371  -6.702  1.00  3.890          N  
ATOM   2051  CA  ALA A 133     -10.433  31.529  -7.868  1.00  3.640          C  
ATOM   2052  C   ALA A 133      -9.457  30.355  -7.604  1.00  3.220          C  
ATOM   2053  O   ALA A 133      -9.687  29.546  -6.706  1.00  3.310          O  
ATOM   2054  CB  ALA A 133      -9.920  32.403  -9.013  1.00  5.200          C  
ATOM   2055  H   ALA A 133     -11.651  32.466  -6.393  1.00  4.670          H  
ATOM   2056  HA  ALA A 133     -11.384  31.096  -8.172  1.00  4.370          H  
ATOM   2057 1HB  ALA A 133      -9.797  31.800  -9.912  1.00  6.240          H  
ATOM   2058 2HB  ALA A 133     -10.647  33.190  -9.215  1.00  6.240          H  
ATOM   2059 3HB  ALA A 133      -8.968  32.860  -8.748  1.00  6.240          H  
ATOM   2060  N   GLU A 134      -8.412  30.243  -8.432  1.00  3.040          N  
ATOM   2061  CA  GLU A 134      -7.453  29.126  -8.436  1.00  2.800          C  
ATOM   2062  C   GLU A 134      -6.703  28.797  -7.133  1.00  2.340          C  
ATOM   2063  O   GLU A 134      -6.053  29.651  -6.528  1.00  2.630          O  
ATOM   2064  CB  GLU A 134      -6.420  29.375  -9.545  1.00  4.020          C  
ATOM   2065  CG  GLU A 134      -5.461  28.229  -9.764  1.00  4.020          C  
ATOM   2066  CD  GLU A 134      -6.162  27.059 -10.311  1.00  4.020          C  
ATOM   2067  OE1 GLU A 134      -6.677  27.150 -11.394  1.00  4.020          O  
ATOM   2068  OE2 GLU A 134      -6.258  26.067  -9.612  1.00  4.020          O  
ATOM   2069  H   GLU A 134      -8.267  30.967  -9.113  1.00  3.650          H  
ATOM   2070  HA  GLU A 134      -8.018  28.234  -8.709  1.00  3.360          H  
ATOM   2071 1HB  GLU A 134      -6.934  29.566 -10.487  1.00  4.820          H  
ATOM   2072 2HB  GLU A 134      -5.834  30.262  -9.304  1.00  4.820          H  
ATOM   2073 1HG  GLU A 134      -4.698  28.539 -10.475  1.00  4.820          H  
ATOM   2074 2HG  GLU A 134      -4.967  27.958  -8.844  1.00  4.820          H  
ATOM   2075  N   PHE A 135      -6.760  27.506  -6.759  1.00  2.040          N  
ATOM   2076  CA  PHE A 135      -6.109  26.949  -5.571  1.00  1.880          C  
ATOM   2077  C   PHE A 135      -5.376  25.599  -5.778  1.00  1.530          C  
ATOM   2078  O   PHE A 135      -4.984  24.965  -4.781  1.00  1.540          O  
ATOM   2079  CB  PHE A 135      -7.163  26.756  -4.483  1.00  2.700          C  
ATOM   2080  CG  PHE A 135      -8.253  25.809  -4.873  1.00  2.700          C  
ATOM   2081  CD1 PHE A 135      -8.158  24.450  -4.621  1.00  2.700          C  
ATOM   2082  CD2 PHE A 135      -9.387  26.284  -5.507  1.00  2.700          C  
ATOM   2083  CE1 PHE A 135      -9.166  23.596  -4.994  1.00  2.700          C  
ATOM   2084  CE2 PHE A 135     -10.395  25.430  -5.882  1.00  2.700          C  
ATOM   2085  CZ  PHE A 135     -10.284  24.078  -5.624  1.00  2.700          C  
ATOM   2086  H   PHE A 135      -7.339  26.882  -7.311  1.00  2.450          H  
ATOM   2087  HA  PHE A 135      -5.372  27.678  -5.230  1.00  2.260          H  
ATOM   2088 1HB  PHE A 135      -6.694  26.385  -3.575  1.00  3.240          H  
ATOM   2089 2HB  PHE A 135      -7.618  27.700  -4.263  1.00  3.240          H  
ATOM   2090  HD1 PHE A 135      -7.274  24.054  -4.126  1.00  3.240          H  
ATOM   2091  HD2 PHE A 135      -9.478  27.355  -5.712  1.00  3.240          H  
ATOM   2092  HE1 PHE A 135      -9.072  22.534  -4.794  1.00  3.240          H  
ATOM   2093  HE2 PHE A 135     -11.283  25.822  -6.383  1.00  3.240          H  
ATOM   2094  HZ  PHE A 135     -11.079  23.394  -5.921  1.00  3.240          H  
ATOM   2095  N   SER A 136      -5.275  25.112  -7.033  1.00  1.410          N  
ATOM   2096  CA  SER A 136      -4.672  23.801  -7.323  1.00  1.190          C  
ATOM   2097  C   SER A 136      -3.149  23.780  -7.300  1.00  1.160          C  
ATOM   2098  O   SER A 136      -2.480  24.824  -7.200  1.00  1.540          O  
ATOM   2099  CB  SER A 136      -5.118  23.272  -8.673  1.00  1.750          C  
ATOM   2100  OG  SER A 136      -4.566  24.014  -9.725  1.00  1.750          O  
ATOM   2101  H   SER A 136      -5.613  25.640  -7.844  1.00  1.690          H  
ATOM   2102  HA  SER A 136      -5.026  23.098  -6.579  1.00  1.430          H  
ATOM   2103 1HB  SER A 136      -4.817  22.232  -8.769  1.00  2.100          H  
ATOM   2104 2HB  SER A 136      -6.205  23.303  -8.733  1.00  2.100          H  
ATOM   2105  HG  SER A 136      -5.150  24.777  -9.837  1.00  2.100          H  
ATOM   2106  N   ALA A 137      -2.604  22.559  -7.351  1.00  0.950          N  
ATOM   2107  CA  ALA A 137      -1.171  22.352  -7.369  1.00  1.000          C  
ATOM   2108  C   ALA A 137      -0.712  21.864  -8.737  1.00  0.960          C  
ATOM   2109  O   ALA A 137      -1.392  21.058  -9.384  1.00  0.990          O  
ATOM   2110  CB  ALA A 137      -0.782  21.329  -6.314  1.00  1.380          C  
ATOM   2111  H   ALA A 137      -3.222  21.744  -7.422  1.00  1.140          H  
ATOM   2112  HA  ALA A 137      -0.686  23.304  -7.161  1.00  1.200          H  
ATOM   2113 1HB  ALA A 137       0.280  21.202  -6.323  1.00  1.660          H  
ATOM   2114 2HB  ALA A 137      -1.098  21.649  -5.334  1.00  1.660          H  
ATOM   2115 3HB  ALA A 137      -1.262  20.397  -6.544  1.00  1.660          H  
ATOM   2116  N   GLU A 138       0.473  22.303  -9.143  1.00  0.990          N  
ATOM   2117  CA  GLU A 138       1.130  21.836 -10.357  1.00  0.970          C  
ATOM   2118  C   GLU A 138       2.623  22.017 -10.227  1.00  0.960          C  
ATOM   2119  O   GLU A 138       3.085  22.997  -9.644  1.00  1.060          O  
ATOM   2120  CB  GLU A 138       0.592  22.479 -11.650  1.00  1.370          C  
ATOM   2121  CG  GLU A 138       1.347  21.960 -12.927  1.00  1.370          C  
ATOM   2122  CD  GLU A 138       0.712  22.235 -14.259  1.00  1.370          C  
ATOM   2123  OE1 GLU A 138      -0.435  22.584 -14.311  1.00  1.370          O  
ATOM   2124  OE2 GLU A 138       1.363  21.999 -15.253  1.00  1.370          O  
ATOM   2125  H   GLU A 138       0.956  22.988  -8.580  1.00  1.190          H  
ATOM   2126  HA  GLU A 138       0.943  20.776 -10.445  1.00  1.160          H  
ATOM   2127 1HB  GLU A 138      -0.469  22.258 -11.761  1.00  1.640          H  
ATOM   2128 2HB  GLU A 138       0.708  23.566 -11.602  1.00  1.640          H  
ATOM   2129 1HG  GLU A 138       2.337  22.419 -12.942  1.00  1.640          H  
ATOM   2130 2HG  GLU A 138       1.478  20.888 -12.842  1.00  1.640          H  
ATOM   2131  N   PHE A 139       3.373  21.059 -10.759  1.00  0.880          N  
ATOM   2132  CA  PHE A 139       4.819  21.126 -10.680  1.00  0.890          C  
ATOM   2133  C   PHE A 139       5.536  20.344 -11.793  1.00  0.870          C  
ATOM   2134  O   PHE A 139       5.080  19.281 -12.229  1.00  0.990          O  
ATOM   2135  CB  PHE A 139       5.254  20.559  -9.344  1.00  1.240          C  
ATOM   2136  CG  PHE A 139       6.560  20.931  -9.003  1.00  1.240          C  
ATOM   2137  CD1 PHE A 139       6.730  22.066  -8.299  1.00  1.240          C  
ATOM   2138  CD2 PHE A 139       7.650  20.222  -9.411  1.00  1.240          C  
ATOM   2139  CE1 PHE A 139       7.950  22.478  -7.968  1.00  1.240          C  
ATOM   2140  CE2 PHE A 139       8.867  20.665  -9.104  1.00  1.240          C  
ATOM   2141  CZ  PHE A 139       8.999  21.766  -8.379  1.00  1.240          C  
ATOM   2142  H   PHE A 139       2.892  20.281 -11.220  1.00  1.060          H  
ATOM   2143  HA  PHE A 139       5.116  22.173 -10.749  1.00  1.070          H  
ATOM   2144 1HB  PHE A 139       4.589  20.906  -8.556  1.00  1.490          H  
ATOM   2145 2HB  PHE A 139       5.204  19.501  -9.371  1.00  1.490          H  
ATOM   2146  HD1 PHE A 139       5.856  22.637  -8.010  1.00  1.490          H  
ATOM   2147  HD2 PHE A 139       7.534  19.312 -10.009  1.00  1.490          H  
ATOM   2148  HE1 PHE A 139       8.096  23.395  -7.385  1.00  1.490          H  
ATOM   2149  HE2 PHE A 139       9.752  20.135  -9.445  1.00  1.490          H  
ATOM   2150  HZ  PHE A 139       9.926  22.080  -8.143  1.00  1.490          H  
ATOM   2151  N   SER A 140       6.708  20.836 -12.230  1.00  0.890          N  
ATOM   2152  CA  SER A 140       7.470  20.113 -13.251  1.00  0.920          C  
ATOM   2153  C   SER A 140       8.947  19.824 -12.931  1.00  0.910          C  
ATOM   2154  O   SER A 140       9.734  20.714 -12.562  1.00  0.950          O  
ATOM   2155  CB  SER A 140       7.394  20.864 -14.559  1.00  1.280          C  
ATOM   2156  OG  SER A 140       8.177  20.241 -15.534  1.00  1.280          O  
ATOM   2157  H   SER A 140       7.065  21.714 -11.873  1.00  1.070          H  
ATOM   2158  HA  SER A 140       6.989  19.146 -13.400  1.00  1.100          H  
ATOM   2159 1HB  SER A 140       6.357  20.903 -14.890  1.00  1.530          H  
ATOM   2160 2HB  SER A 140       7.732  21.891 -14.415  1.00  1.530          H  
ATOM   2161  HG  SER A 140       7.975  20.690 -16.355  1.00  1.530          H  
ATOM   2162  N   PHE A 141       9.272  18.528 -13.041  1.00  0.940          N  
ATOM   2163  CA  PHE A 141      10.625  17.982 -12.846  1.00  1.000          C  
ATOM   2164  C   PHE A 141      11.205  17.349 -14.095  1.00  1.020          C  
ATOM   2165  O   PHE A 141      10.479  16.827 -14.945  1.00  1.080          O  
ATOM   2166  CB  PHE A 141      10.733  16.915 -11.752  1.00  1.380          C  
ATOM   2167  CG  PHE A 141      10.689  17.372 -10.336  1.00  1.380          C  
ATOM   2168  CD1 PHE A 141       9.571  17.247  -9.571  1.00  1.380          C  
ATOM   2169  CD2 PHE A 141      11.835  17.937  -9.769  1.00  1.380          C  
ATOM   2170  CE1 PHE A 141       9.597  17.678  -8.275  1.00  1.380          C  
ATOM   2171  CE2 PHE A 141      11.857  18.372  -8.486  1.00  1.380          C  
ATOM   2172  CZ  PHE A 141      10.734  18.246  -7.743  1.00  1.380          C  
ATOM   2173  H   PHE A 141       8.508  17.904 -13.335  1.00  1.130          H  
ATOM   2174  HA  PHE A 141      11.283  18.807 -12.569  1.00  1.200          H  
ATOM   2175 1HB  PHE A 141       9.928  16.203 -11.887  1.00  1.650          H  
ATOM   2176 2HB  PHE A 141      11.647  16.373 -11.916  1.00  1.650          H  
ATOM   2177  HD1 PHE A 141       8.672  16.804  -9.993  1.00  1.650          H  
ATOM   2178  HD2 PHE A 141      12.725  18.022 -10.380  1.00  1.650          H  
ATOM   2179  HE1 PHE A 141       8.717  17.588  -7.656  1.00  1.650          H  
ATOM   2180  HE2 PHE A 141      12.759  18.811  -8.066  1.00  1.650          H  
ATOM   2181  HZ  PHE A 141      10.717  18.581  -6.726  1.00  1.650          H  
ATOM   2182  N   SER A 142      12.524  17.353 -14.181  1.00  1.040          N  
ATOM   2183  CA  SER A 142      13.210  16.691 -15.281  1.00  1.100          C  
ATOM   2184  C   SER A 142      13.172  15.165 -15.210  1.00  1.220          C  
ATOM   2185  O   SER A 142      12.893  14.573 -14.166  1.00  1.380          O  
ATOM   2186  CB  SER A 142      14.657  17.141 -15.349  1.00  1.520          C  
ATOM   2187  OG  SER A 142      15.420  16.725 -14.220  1.00  1.520          O  
ATOM   2188  H   SER A 142      13.069  17.854 -13.471  1.00  1.250          H  
ATOM   2189  HA  SER A 142      12.727  16.990 -16.209  1.00  1.320          H  
ATOM   2190 1HB  SER A 142      15.106  16.732 -16.250  1.00  1.820          H  
ATOM   2191 2HB  SER A 142      14.685  18.221 -15.442  1.00  1.820          H  
ATOM   2192  HG  SER A 142      16.330  16.924 -14.475  1.00  1.820          H  
ATOM   2193  N   ALA A 143      13.493  14.554 -16.349  1.00  1.250          N  
ATOM   2194  CA  ALA A 143      13.637  13.113 -16.555  1.00  1.370          C  
ATOM   2195  C   ALA A 143      14.657  12.965 -17.684  1.00  1.370          C  
ATOM   2196  O   ALA A 143      14.989  13.963 -18.326  1.00  1.420          O  
ATOM   2197  CB  ALA A 143      12.300  12.449 -16.860  1.00  1.870          C  
ATOM   2198  H   ALA A 143      13.624  15.151 -17.164  1.00  1.500          H  
ATOM   2199  HA  ALA A 143      14.057  12.661 -15.653  1.00  1.640          H  
ATOM   2200 1HB  ALA A 143      12.461  11.382 -17.013  1.00  2.240          H  
ATOM   2201 2HB  ALA A 143      11.626  12.596 -16.018  1.00  2.240          H  
ATOM   2202 3HB  ALA A 143      11.865  12.864 -17.733  1.00  2.240          H  
ATOM   2203  N   THR A 144      15.230  11.777 -17.892  1.00  1.460          N  
ATOM   2204  CA  THR A 144      16.239  11.652 -18.945  1.00  1.550          C  
ATOM   2205  C   THR A 144      15.948  10.441 -19.867  1.00  1.510          C  
ATOM   2206  O   THR A 144      15.184   9.545 -19.484  1.00  1.300          O  
ATOM   2207  CB  THR A 144      17.642  11.472 -18.276  1.00  2.130          C  
ATOM   2208  OG1 THR A 144      17.746  10.168 -17.693  1.00  2.130          O  
ATOM   2209  CG2 THR A 144      17.782  12.483 -17.138  1.00  2.130          C  
ATOM   2210  H   THR A 144      14.962  10.966 -17.349  1.00  1.750          H  
ATOM   2211  HA  THR A 144      16.223  12.566 -19.532  1.00  1.860          H  
ATOM   2212  HB  THR A 144      18.443  11.644 -18.959  1.00  2.560          H  
ATOM   2213  HG1 THR A 144      18.296   9.572 -18.273  1.00  2.560          H  
ATOM   2214 1HG2 THR A 144      18.754  12.355 -16.663  1.00  2.560          H  
ATOM   2215 2HG2 THR A 144      17.702  13.494 -17.537  1.00  2.560          H  
ATOM   2216 3HG2 THR A 144      17.009  12.326 -16.385  1.00  2.560          H  
ATOM   2217  N   PRO A 145      16.607  10.342 -21.062  1.00  1.800          N  
ATOM   2218  CA  PRO A 145      16.509   9.241 -22.023  1.00  1.910          C  
ATOM   2219  C   PRO A 145      16.680   7.857 -21.408  1.00  1.690          C  
ATOM   2220  O   PRO A 145      16.072   6.895 -21.883  1.00  2.500          O  
ATOM   2221  CB  PRO A 145      17.626   9.572 -23.018  1.00  2.860          C  
ATOM   2222  CG  PRO A 145      17.710  11.083 -22.989  1.00  2.860          C  
ATOM   2223  CD  PRO A 145      17.488  11.456 -21.553  1.00  2.860          C  
ATOM   2224  HA  PRO A 145      15.548   9.298 -22.542  1.00  2.290          H  
ATOM   2225 1HB  PRO A 145      18.564   9.082 -22.701  1.00  3.440          H  
ATOM   2226 2HB  PRO A 145      17.375   9.166 -24.006  1.00  3.440          H  
ATOM   2227 1HG  PRO A 145      18.682  11.429 -23.382  1.00  3.440          H  
ATOM   2228 2HG  PRO A 145      16.938  11.525 -23.639  1.00  3.440          H  
ATOM   2229 1HD  PRO A 145      18.465  11.465 -21.075  1.00  3.440          H  
ATOM   2230 2HD  PRO A 145      16.997  12.437 -21.528  1.00  3.440          H  
ATOM   2231  N   ASP A 146      17.468   7.742 -20.342  1.00  0.990          N  
ATOM   2232  CA  ASP A 146      17.671   6.471 -19.702  1.00  0.900          C  
ATOM   2233  C   ASP A 146      17.365   6.491 -18.207  1.00  0.840          C  
ATOM   2234  O   ASP A 146      18.045   5.830 -17.399  1.00  1.050          O  
ATOM   2235  CB  ASP A 146      19.111   6.100 -19.951  1.00  1.300          C  
ATOM   2236  CG  ASP A 146      20.044   7.244 -19.445  1.00  1.300          C  
ATOM   2237  OD1 ASP A 146      19.552   8.336 -19.025  1.00  1.300          O  
ATOM   2238  OD2 ASP A 146      21.230   7.040 -19.436  1.00  1.300          O  
ATOM   2239  H   ASP A 146      18.018   8.511 -19.962  1.00  1.190          H  
ATOM   2240  HA  ASP A 146      17.017   5.734 -20.171  1.00  1.080          H  
ATOM   2241 1HB  ASP A 146      19.354   5.169 -19.440  1.00  1.560          H  
ATOM   2242 2HB  ASP A 146      19.272   5.950 -21.019  1.00  1.560          H  
ATOM   2243  N   GLU A 147      16.264   7.153 -17.871  1.00  0.930          N  
ATOM   2244  CA  GLU A 147      15.734   7.182 -16.523  1.00  0.890          C  
ATOM   2245  C   GLU A 147      14.641   6.154 -16.463  1.00  0.910          C  
ATOM   2246  O   GLU A 147      13.961   5.925 -17.463  1.00  1.030          O  
ATOM   2247  CB  GLU A 147      15.224   8.559 -16.125  1.00  1.260          C  
ATOM   2248  CG  GLU A 147      14.664   8.638 -14.721  1.00  1.260          C  
ATOM   2249  CD  GLU A 147      14.350  10.013 -14.347  1.00  1.260          C  
ATOM   2250  OE1 GLU A 147      15.269  10.768 -14.214  1.00  1.260          O  
ATOM   2251  OE2 GLU A 147      13.202  10.336 -14.208  1.00  1.260          O  
ATOM   2252  H   GLU A 147      15.789   7.714 -18.592  1.00  1.120          H  
ATOM   2253  HA  GLU A 147      16.518   6.894 -15.825  1.00  1.070          H  
ATOM   2254 1HB  GLU A 147      16.042   9.265 -16.174  1.00  1.510          H  
ATOM   2255 2HB  GLU A 147      14.462   8.888 -16.831  1.00  1.510          H  
ATOM   2256 1HG  GLU A 147      13.745   8.053 -14.654  1.00  1.510          H  
ATOM   2257 2HG  GLU A 147      15.388   8.217 -14.016  1.00  1.510          H  
ATOM   2258  N   GLN A 148      14.519   5.496 -15.325  1.00  0.860          N  
ATOM   2259  CA  GLN A 148      13.504   4.477 -15.092  1.00  0.880          C  
ATOM   2260  C   GLN A 148      12.818   4.773 -13.762  1.00  0.800          C  
ATOM   2261  O   GLN A 148      13.477   5.106 -12.769  1.00  0.790          O  
ATOM   2262  CB  GLN A 148      14.172   3.104 -15.020  1.00  1.220          C  
ATOM   2263  CG  GLN A 148      15.002   2.718 -16.235  1.00  1.220          C  
ATOM   2264  CD  GLN A 148      14.254   2.313 -17.459  1.00  1.220          C  
ATOM   2265  OE1 GLN A 148      14.050   1.111 -17.692  1.00  1.220          O  
ATOM   2266  NE2 GLN A 148      13.830   3.283 -18.269  1.00  1.220          N  
ATOM   2267  H   GLN A 148      15.148   5.750 -14.573  1.00  1.030          H  
ATOM   2268  HA  GLN A 148      12.757   4.504 -15.885  1.00  1.060          H  
ATOM   2269 1HB  GLN A 148      14.841   3.077 -14.180  1.00  1.470          H  
ATOM   2270 2HB  GLN A 148      13.410   2.332 -14.863  1.00  1.470          H  
ATOM   2271 1HG  GLN A 148      15.671   3.527 -16.514  1.00  1.470          H  
ATOM   2272 2HG  GLN A 148      15.567   1.884 -15.930  1.00  1.470          H  
ATOM   2273 1HE2 GLN A 148      13.345   3.060 -19.108  1.00  1.470          H  
ATOM   2274 2HE2 GLN A 148      13.983   4.260 -18.026  1.00  1.470          H  
ATOM   2275  N   ILE A 149      11.487   4.623 -13.742  1.00  0.820          N  
ATOM   2276  CA  ILE A 149      10.685   4.905 -12.541  1.00  0.780          C  
ATOM   2277  C   ILE A 149       9.989   3.697 -11.957  1.00  0.710          C  
ATOM   2278  O   ILE A 149       9.139   3.065 -12.594  1.00  0.730          O  
ATOM   2279  CB  ILE A 149       9.655   6.028 -12.818  1.00  1.110          C  
ATOM   2280  CG1 ILE A 149      10.395   7.322 -13.296  1.00  1.110          C  
ATOM   2281  CG2 ILE A 149       8.739   6.304 -11.567  1.00  1.110          C  
ATOM   2282  CD1 ILE A 149      11.379   7.955 -12.283  1.00  1.110          C  
ATOM   2283  H   ILE A 149      11.038   4.283 -14.591  1.00  0.980          H  
ATOM   2284  HA  ILE A 149      11.354   5.259 -11.781  1.00  0.940          H  
ATOM   2285  HB  ILE A 149       9.023   5.722 -13.646  1.00  1.330          H  
ATOM   2286 1HG1 ILE A 149      10.949   7.094 -14.204  1.00  1.330          H  
ATOM   2287 2HG1 ILE A 149       9.650   8.056 -13.534  1.00  1.330          H  
ATOM   2288 1HG2 ILE A 149       8.026   7.076 -11.813  1.00  1.330          H  
ATOM   2289 2HG2 ILE A 149       8.194   5.401 -11.290  1.00  1.330          H  
ATOM   2290 3HG2 ILE A 149       9.340   6.624 -10.717  1.00  1.330          H  
ATOM   2291 1HD1 ILE A 149      11.816   8.848 -12.728  1.00  1.330          H  
ATOM   2292 2HD1 ILE A 149      10.862   8.232 -11.372  1.00  1.330          H  
ATOM   2293 3HD1 ILE A 149      12.182   7.267 -12.040  1.00  1.330          H  
ATOM   2294  N   TYR A 150      10.251   3.455 -10.680  1.00  0.650          N  
ATOM   2295  CA  TYR A 150       9.701   2.294  -9.998  1.00  0.630          C  
ATOM   2296  C   TYR A 150       8.774   2.686  -8.841  1.00  0.570          C  
ATOM   2297  O   TYR A 150       8.823   3.805  -8.309  1.00  0.600          O  
ATOM   2298  CB  TYR A 150      10.852   1.401  -9.522  1.00  0.890          C  
ATOM   2299  CG  TYR A 150      11.762   0.958 -10.661  1.00  0.890          C  
ATOM   2300  CD1 TYR A 150      12.876   1.743 -10.976  1.00  0.890          C  
ATOM   2301  CD2 TYR A 150      11.501  -0.197 -11.393  1.00  0.890          C  
ATOM   2302  CE1 TYR A 150      13.709   1.368 -11.999  1.00  0.890          C  
ATOM   2303  CE2 TYR A 150      12.349  -0.562 -12.428  1.00  0.890          C  
ATOM   2304  CZ  TYR A 150      13.441   0.213 -12.727  1.00  0.890          C  
ATOM   2305  OH  TYR A 150      14.270  -0.159 -13.750  1.00  0.890          O  
ATOM   2306  H   TYR A 150      10.932   4.068 -10.216  1.00  0.780          H  
ATOM   2307  HA  TYR A 150       9.103   1.723 -10.714  1.00  0.760          H  
ATOM   2308 1HB  TYR A 150      11.451   1.910  -8.802  1.00  1.070          H  
ATOM   2309 2HB  TYR A 150      10.451   0.512  -9.037  1.00  1.070          H  
ATOM   2310  HD1 TYR A 150      13.087   2.654 -10.410  1.00  1.070          H  
ATOM   2311  HD2 TYR A 150      10.631  -0.810 -11.158  1.00  1.070          H  
ATOM   2312  HE1 TYR A 150      14.568   1.978 -12.232  1.00  1.070          H  
ATOM   2313  HE2 TYR A 150      12.152  -1.461 -13.007  1.00  1.070          H  
ATOM   2314  HH  TYR A 150      13.962  -0.994 -14.117  1.00  1.070          H  
ATOM   2315  N   GLY A 151       7.931   1.750  -8.423  1.00  0.580          N  
ATOM   2316  CA  GLY A 151       7.007   1.998  -7.319  1.00  0.570          C  
ATOM   2317  C   GLY A 151       5.811   2.866  -7.691  1.00  0.590          C  
ATOM   2318  O   GLY A 151       4.997   2.476  -8.530  1.00  0.680          O  
ATOM   2319  H   GLY A 151       7.931   0.848  -8.887  1.00  0.700          H  
ATOM   2320 1HA  GLY A 151       6.641   1.055  -6.955  1.00  0.680          H  
ATOM   2321 2HA  GLY A 151       7.555   2.458  -6.495  1.00  0.680          H  
ATOM   2322  N   THR A 152       5.642   4.008  -7.020  1.00  0.670          N  
ATOM   2323  CA  THR A 152       4.576   5.032  -7.133  1.00  0.800          C  
ATOM   2324  C   THR A 152       3.194   4.582  -6.567  1.00  0.790          C  
ATOM   2325  O   THR A 152       2.319   5.410  -6.251  1.00  1.130          O  
ATOM   2326  CB  THR A 152       4.308   5.439  -8.576  1.00  1.070          C  
ATOM   2327  OG1 THR A 152       3.466   4.475  -9.173  1.00  1.070          O  
ATOM   2328  CG2 THR A 152       5.610   5.520  -9.406  1.00  1.070          C  
ATOM   2329  H   THR A 152       6.396   4.289  -6.376  1.00  0.800          H  
ATOM   2330  HA  THR A 152       4.894   5.916  -6.579  1.00  0.960          H  
ATOM   2331  HB  THR A 152       3.812   6.387  -8.552  1.00  1.280          H  
ATOM   2332  HG1 THR A 152       3.875   3.601  -9.052  1.00  1.280          H  
ATOM   2333 1HG2 THR A 152       5.371   5.862 -10.403  1.00  1.280          H  
ATOM   2334 2HG2 THR A 152       6.265   6.182  -8.939  1.00  1.280          H  
ATOM   2335 3HG2 THR A 152       6.123   4.598  -9.493  1.00  1.280          H  
ATOM   2336  N   GLY A 153       3.024   3.279  -6.391  1.00  0.850          N  
ATOM   2337  CA  GLY A 153       1.810   2.701  -5.842  1.00  0.870          C  
ATOM   2338  C   GLY A 153       1.529   1.314  -6.383  1.00  0.820          C  
ATOM   2339  O   GLY A 153       2.365   0.692  -7.048  1.00  0.840          O  
ATOM   2340  H   GLY A 153       3.761   2.668  -6.725  1.00  1.020          H  
ATOM   2341 1HA  GLY A 153       1.886   2.632  -4.769  1.00  1.040          H  
ATOM   2342 2HA  GLY A 153       0.965   3.344  -6.053  1.00  1.040          H  
ATOM   2343  N   THR A 154       0.338   0.821  -6.078  1.00  0.840          N  
ATOM   2344  CA  THR A 154      -0.037  -0.501  -6.544  1.00  0.890          C  
ATOM   2345  C   THR A 154      -1.063  -0.290  -7.651  1.00  0.870          C  
ATOM   2346  O   THR A 154      -2.165   0.221  -7.413  1.00  1.110          O  
ATOM   2347  CB  THR A 154      -0.654  -1.360  -5.424  1.00  1.230          C  
ATOM   2348  OG1 THR A 154       0.272  -1.478  -4.349  1.00  1.230          O  
ATOM   2349  CG2 THR A 154      -0.934  -2.786  -5.952  1.00  1.230          C  
ATOM   2350  H   THR A 154      -0.296   1.413  -5.542  1.00  1.010          H  
ATOM   2351  HA  THR A 154       0.834  -1.010  -6.962  1.00  1.070          H  
ATOM   2352  HB  THR A 154      -1.582  -0.930  -5.088  1.00  1.470          H  
ATOM   2353  HG1 THR A 154       0.388  -0.611  -3.949  1.00  1.470          H  
ATOM   2354 1HG2 THR A 154      -1.356  -3.389  -5.151  1.00  1.470          H  
ATOM   2355 2HG2 THR A 154      -1.638  -2.749  -6.787  1.00  1.470          H  
ATOM   2356 3HG2 THR A 154       0.005  -3.236  -6.288  1.00  1.470          H  
ATOM   2357  N   GLN A 155      -0.698  -0.704  -8.854  1.00  1.040          N  
ATOM   2358  CA  GLN A 155      -1.534  -0.578 -10.033  1.00  1.080          C  
ATOM   2359  C   GLN A 155      -1.781  -1.957 -10.622  1.00  1.020          C  
ATOM   2360  O   GLN A 155      -1.268  -2.940 -10.091  1.00  1.160          O  
ATOM   2361  CB  GLN A 155      -0.896   0.375 -11.058  1.00  1.500          C  
ATOM   2362  CG  GLN A 155      -0.914   1.884 -10.677  1.00  1.500          C  
ATOM   2363  CD  GLN A 155       0.164   2.361  -9.713  1.00  1.500          C  
ATOM   2364  OE1 GLN A 155       1.324   1.969  -9.820  1.00  1.500          O  
ATOM   2365  NE2 GLN A 155      -0.236   3.229  -8.782  1.00  1.500          N  
ATOM   2366  H   GLN A 155       0.224  -1.108  -8.950  1.00  1.250          H  
ATOM   2367  HA  GLN A 155      -2.497  -0.178  -9.731  1.00  1.300          H  
ATOM   2368 1HB  GLN A 155       0.144   0.089 -11.221  1.00  1.800          H  
ATOM   2369 2HB  GLN A 155      -1.400   0.280 -12.017  1.00  1.800          H  
ATOM   2370 1HG  GLN A 155      -0.803   2.454 -11.601  1.00  1.800          H  
ATOM   2371 2HG  GLN A 155      -1.858   2.112 -10.228  1.00  1.800          H  
ATOM   2372 1HE2 GLN A 155       0.416   3.615  -8.122  1.00  1.800          H  
ATOM   2373 2HE2 GLN A 155      -1.195   3.514  -8.741  1.00  1.800          H  
ATOM   2374  N   GLN A 156      -2.556  -2.028 -11.707  1.00  1.080          N  
ATOM   2375  CA  GLN A 156      -2.907  -3.285 -12.362  1.00  1.150          C  
ATOM   2376  C   GLN A 156      -2.575  -3.235 -13.860  1.00  1.220          C  
ATOM   2377  O   GLN A 156      -3.381  -3.668 -14.681  1.00  2.070          O  
ATOM   2378  CB  GLN A 156      -4.414  -3.533 -12.227  1.00  1.580          C  
ATOM   2379  CG  GLN A 156      -4.976  -3.573 -10.794  1.00  1.580          C  
ATOM   2380  CD  GLN A 156      -4.568  -4.767  -9.951  1.00  1.580          C  
ATOM   2381  OE1 GLN A 156      -4.299  -5.869 -10.457  1.00  1.580          O  
ATOM   2382  NE2 GLN A 156      -4.572  -4.547  -8.636  1.00  1.580          N  
ATOM   2383  H   GLN A 156      -2.930  -1.175 -12.103  1.00  1.300          H  
ATOM   2384  HA  GLN A 156      -2.347  -4.100 -11.905  1.00  1.380          H  
ATOM   2385 1HB  GLN A 156      -4.954  -2.774 -12.778  1.00  1.900          H  
ATOM   2386 2HB  GLN A 156      -4.652  -4.490 -12.686  1.00  1.900          H  
ATOM   2387 1HG  GLN A 156      -4.656  -2.675 -10.260  1.00  1.900          H  
ATOM   2388 2HG  GLN A 156      -6.062  -3.578 -10.856  1.00  1.900          H  
ATOM   2389 1HE2 GLN A 156      -4.392  -5.278  -7.956  1.00  1.900          H  
ATOM   2390 2HE2 GLN A 156      -4.825  -3.624  -8.262  1.00  1.900          H  
ATOM   2391  N   ASP A 157      -1.422  -2.680 -14.230  1.00  0.990          N  
ATOM   2392  CA  ASP A 157      -1.060  -2.481 -15.624  1.00  1.120          C  
ATOM   2393  C   ASP A 157       0.294  -3.039 -16.045  1.00  1.300          C  
ATOM   2394  O   ASP A 157       0.773  -2.747 -17.138  1.00  1.460          O  
ATOM   2395  CB  ASP A 157      -1.041  -0.981 -15.800  1.00  1.520          C  
ATOM   2396  CG  ASP A 157      -0.038  -0.411 -14.771  1.00  1.520          C  
ATOM   2397  OD1 ASP A 157       0.598  -1.236 -14.059  1.00  1.520          O  
ATOM   2398  OD2 ASP A 157       0.068   0.779 -14.647  1.00  1.520          O  
ATOM   2399  H   ASP A 157      -0.744  -2.325 -13.550  1.00  1.190          H  
ATOM   2400  HA  ASP A 157      -1.829  -2.933 -16.250  1.00  1.340          H  
ATOM   2401 1HB  ASP A 157      -0.725  -0.717 -16.811  1.00  1.820          H  
ATOM   2402 2HB  ASP A 157      -2.034  -0.565 -15.625  1.00  1.820          H  
ATOM   2403  N   HIS A 158       0.912  -3.823 -15.177  1.00  1.460          N  
ATOM   2404  CA  HIS A 158       2.224  -4.416 -15.407  1.00  1.930          C  
ATOM   2405  C   HIS A 158       3.293  -3.383 -15.732  1.00  1.300          C  
ATOM   2406  O   HIS A 158       4.229  -3.659 -16.500  1.00  1.570          O  
ATOM   2407  CB  HIS A 158       2.175  -5.416 -16.557  1.00  2.510          C  
ATOM   2408  CG  HIS A 158       3.215  -6.433 -16.581  1.00  2.510          C  
ATOM   2409  ND1 HIS A 158       4.481  -6.145 -17.007  1.00  2.510          N  
ATOM   2410  CD2 HIS A 158       3.205  -7.746 -16.291  1.00  2.510          C  
ATOM   2411  CE1 HIS A 158       5.216  -7.217 -16.965  1.00  2.510          C  
ATOM   2412  NE2 HIS A 158       4.475  -8.218 -16.535  1.00  2.510          N  
ATOM   2413  H   HIS A 158       0.441  -3.993 -14.303  1.00  1.750          H  
ATOM   2414  HA  HIS A 158       2.528  -4.926 -14.514  1.00  2.320          H  
ATOM   2415 1HB  HIS A 158       1.212  -5.900 -16.582  1.00  3.020          H  
ATOM   2416 2HB  HIS A 158       2.310  -4.859 -17.471  1.00  3.020          H  
ATOM   2417  HD1 HIS A 158       4.845  -5.194 -17.063  1.00  3.020          H  
ATOM   2418  HD2 HIS A 158       2.435  -8.423 -15.938  1.00  3.020          H  
ATOM   2419  HE1 HIS A 158       6.241  -7.158 -17.273  1.00  3.020          H  
ATOM   2420  N   MET A 159       3.219  -2.219 -15.107  1.00  1.200          N  
ATOM   2421  CA  MET A 159       4.238  -1.225 -15.332  1.00  1.210          C  
ATOM   2422  C   MET A 159       5.296  -1.285 -14.251  1.00  1.070          C  
ATOM   2423  O   MET A 159       5.186  -0.635 -13.207  1.00  1.220          O  
ATOM   2424  CB  MET A 159       3.617   0.152 -15.500  1.00  1.690          C  
ATOM   2425  CG  MET A 159       2.729   0.273 -16.723  1.00  1.690          C  
ATOM   2426  SD  MET A 159       3.648   0.156 -18.276  1.00  1.690          S  
ATOM   2427  CE  MET A 159       4.350   1.826 -18.476  1.00  1.690          C  
ATOM   2428  H   MET A 159       2.432  -1.992 -14.477  1.00  1.440          H  
ATOM   2429  HA  MET A 159       4.743  -1.454 -16.269  1.00  1.450          H  
ATOM   2430 1HB  MET A 159       3.005   0.390 -14.630  1.00  2.030          H  
ATOM   2431 2HB  MET A 159       4.401   0.879 -15.591  1.00  2.030          H  
ATOM   2432 1HG  MET A 159       2.005  -0.529 -16.708  1.00  2.030          H  
ATOM   2433 2HG  MET A 159       2.189   1.220 -16.695  1.00  2.030          H  
ATOM   2434 1HE  MET A 159       4.947   1.865 -19.392  1.00  2.030          H  
ATOM   2435 2HE  MET A 159       3.558   2.554 -18.551  1.00  2.030          H  
ATOM   2436 3HE  MET A 159       4.979   2.071 -17.639  1.00  2.030          H  
ATOM   2437  N   ILE A 160       6.294  -2.149 -14.448  1.00  1.020          N  
ATOM   2438  CA  ILE A 160       7.366  -2.273 -13.465  1.00  0.960          C  
ATOM   2439  C   ILE A 160       8.045  -0.905 -13.524  1.00  0.870          C  
ATOM   2440  O   ILE A 160       8.289  -0.252 -12.513  1.00  1.050          O  
ATOM   2441  CB  ILE A 160       8.317  -3.448 -13.807  1.00  1.370          C  
ATOM   2442  CG1 ILE A 160       7.524  -4.795 -13.658  1.00  1.370          C  
ATOM   2443  CG2 ILE A 160       9.565  -3.426 -12.894  1.00  1.370          C  
ATOM   2444  CD1 ILE A 160       8.210  -6.032 -14.234  1.00  1.370          C  
ATOM   2445  H   ILE A 160       6.309  -2.691 -15.308  1.00  1.220          H  
ATOM   2446  HA  ILE A 160       6.943  -2.425 -12.469  1.00  1.150          H  
ATOM   2447  HB  ILE A 160       8.632  -3.365 -14.844  1.00  1.640          H  
ATOM   2448 1HG1 ILE A 160       7.331  -4.964 -12.597  1.00  1.640          H  
ATOM   2449 2HG1 ILE A 160       6.567  -4.683 -14.165  1.00  1.640          H  
ATOM   2450 1HG2 ILE A 160      10.234  -4.242 -13.144  1.00  1.640          H  
ATOM   2451 2HG2 ILE A 160      10.089  -2.492 -13.031  1.00  1.640          H  
ATOM   2452 3HG2 ILE A 160       9.257  -3.518 -11.852  1.00  1.640          H  
ATOM   2453 1HD1 ILE A 160       7.563  -6.896 -14.082  1.00  1.640          H  
ATOM   2454 2HD1 ILE A 160       8.376  -5.885 -15.300  1.00  1.640          H  
ATOM   2455 3HD1 ILE A 160       9.161  -6.203 -13.740  1.00  1.640          H  
ATOM   2456  N   ASN A 161       8.315  -0.500 -14.764  1.00  0.930          N  
ATOM   2457  CA  ASN A 161       8.864   0.785 -15.172  1.00  0.860          C  
ATOM   2458  C   ASN A 161       7.699   1.662 -15.632  1.00  0.800          C  
ATOM   2459  O   ASN A 161       7.064   1.354 -16.636  1.00  0.870          O  
ATOM   2460  CB  ASN A 161       9.892   0.645 -16.270  1.00  1.230          C  
ATOM   2461  CG  ASN A 161      10.472   1.989 -16.690  1.00  1.230          C  
ATOM   2462  OD1 ASN A 161      10.439   3.019 -15.967  1.00  1.230          O  
ATOM   2463  ND2 ASN A 161      10.980   2.002 -17.880  1.00  1.230          N  
ATOM   2464  H   ASN A 161       8.072  -1.148 -15.493  1.00  1.120          H  
ATOM   2465  HA  ASN A 161       9.325   1.267 -14.308  1.00  1.030          H  
ATOM   2466 1HB  ASN A 161      10.707   0.003 -15.926  1.00  1.480          H  
ATOM   2467 2HB  ASN A 161       9.438   0.169 -17.138  1.00  1.480          H  
ATOM   2468 1HD2 ASN A 161      11.368   2.844 -18.244  1.00  1.480          H  
ATOM   2469 2HD2 ASN A 161      10.985   1.167 -18.431  1.00  1.480          H  
ATOM   2470  N   LYS A 162       7.407   2.726 -14.896  1.00  0.740          N  
ATOM   2471  CA  LYS A 162       6.232   3.570 -15.144  1.00  0.720          C  
ATOM   2472  C   LYS A 162       6.304   4.562 -16.294  1.00  0.690          C  
ATOM   2473  O   LYS A 162       5.298   5.211 -16.592  1.00  0.690          O  
ATOM   2474  CB  LYS A 162       5.890   4.372 -13.885  1.00  1.020          C  
ATOM   2475  CG  LYS A 162       5.471   3.549 -12.703  1.00  1.020          C  
ATOM   2476  CD  LYS A 162       4.206   2.774 -13.000  1.00  1.020          C  
ATOM   2477  CE  LYS A 162       3.619   2.175 -11.773  1.00  1.020          C  
ATOM   2478  NZ  LYS A 162       4.482   1.136 -11.227  1.00  1.020          N  
ATOM   2479  H   LYS A 162       8.012   2.905 -14.089  1.00  0.890          H  
ATOM   2480  HA  LYS A 162       5.404   2.914 -15.379  1.00  0.860          H  
ATOM   2481 1HB  LYS A 162       6.757   4.954 -13.586  1.00  1.220          H  
ATOM   2482 2HB  LYS A 162       5.090   5.078 -14.102  1.00  1.220          H  
ATOM   2483 1HG  LYS A 162       6.275   2.855 -12.447  1.00  1.220          H  
ATOM   2484 2HG  LYS A 162       5.288   4.182 -11.866  1.00  1.220          H  
ATOM   2485 1HD  LYS A 162       3.467   3.386 -13.521  1.00  1.220          H  
ATOM   2486 2HD  LYS A 162       4.472   1.948 -13.610  1.00  1.220          H  
ATOM   2487 1HE  LYS A 162       3.488   2.942 -11.041  1.00  1.220          H  
ATOM   2488 2HE  LYS A 162       2.650   1.735 -12.010  1.00  1.220          H  
ATOM   2489 1HZ  LYS A 162       4.074   0.734 -10.374  1.00  1.220          H  
ATOM   2490 2HZ  LYS A 162       4.598   0.406 -11.936  1.00  1.220          H  
ATOM   2491 3HZ  LYS A 162       5.387   1.516 -11.016  1.00  1.220          H  
ATOM   2492  N   LYS A 163       7.454   4.717 -16.917  1.00  0.720          N  
ATOM   2493  CA  LYS A 163       7.573   5.698 -17.984  1.00  0.770          C  
ATOM   2494  C   LYS A 163       6.522   5.468 -19.072  1.00  0.820          C  
ATOM   2495  O   LYS A 163       6.393   4.365 -19.600  1.00  0.880          O  
ATOM   2496  CB  LYS A 163       8.972   5.662 -18.581  1.00  1.060          C  
ATOM   2497  CG  LYS A 163       9.237   6.748 -19.611  1.00  1.060          C  
ATOM   2498  CD  LYS A 163      10.692   6.772 -20.041  1.00  1.060          C  
ATOM   2499  CE  LYS A 163      11.041   5.639 -20.995  1.00  1.060          C  
ATOM   2500  NZ  LYS A 163      12.372   5.851 -21.613  1.00  1.060          N  
ATOM   2501  H   LYS A 163       8.242   4.140 -16.644  1.00  0.860          H  
ATOM   2502  HA  LYS A 163       7.406   6.687 -17.566  1.00  0.920          H  
ATOM   2503 1HB  LYS A 163       9.711   5.752 -17.786  1.00  1.270          H  
ATOM   2504 2HB  LYS A 163       9.119   4.695 -19.059  1.00  1.270          H  
ATOM   2505 1HG  LYS A 163       8.619   6.577 -20.500  1.00  1.270          H  
ATOM   2506 2HG  LYS A 163       8.971   7.727 -19.200  1.00  1.270          H  
ATOM   2507 1HD  LYS A 163      10.916   7.705 -20.500  1.00  1.270          H  
ATOM   2508 2HD  LYS A 163      11.327   6.685 -19.157  1.00  1.270          H  
ATOM   2509 1HE  LYS A 163      11.055   4.703 -20.440  1.00  1.270          H  
ATOM   2510 2HE  LYS A 163      10.289   5.574 -21.787  1.00  1.270          H  
ATOM   2511 1HZ  LYS A 163      12.587   5.093 -22.236  1.00  1.270          H  
ATOM   2512 2HZ  LYS A 163      12.340   6.721 -22.139  1.00  1.270          H  
ATOM   2513 3HZ  LYS A 163      13.092   5.929 -20.908  1.00  1.270          H  
ATOM   2514  N   GLY A 164       5.807   6.542 -19.430  1.00  0.860          N  
ATOM   2515  CA  GLY A 164       4.765   6.560 -20.443  1.00  0.950          C  
ATOM   2516  C   GLY A 164       3.370   6.448 -19.856  1.00  0.890          C  
ATOM   2517  O   GLY A 164       2.375   6.766 -20.519  1.00  0.960          O  
ATOM   2518  H   GLY A 164       5.966   7.442 -18.978  1.00  1.030          H  
ATOM   2519 1HA  GLY A 164       4.850   7.477 -21.026  1.00  1.140          H  
ATOM   2520 2HA  GLY A 164       4.917   5.737 -21.113  1.00  1.140          H  
ATOM   2521  N   SER A 165       3.281   6.020 -18.606  1.00  0.790          N  
ATOM   2522  CA  SER A 165       1.989   5.903 -17.972  1.00  0.780          C  
ATOM   2523  C   SER A 165       1.551   7.226 -17.382  1.00  0.770          C  
ATOM   2524  O   SER A 165       2.347   8.174 -17.237  1.00  0.780          O  
ATOM   2525  CB  SER A 165       1.998   4.857 -16.870  1.00  1.100          C  
ATOM   2526  OG  SER A 165       2.783   5.260 -15.782  1.00  1.100          O  
ATOM   2527  H   SER A 165       4.115   5.779 -18.070  1.00  0.950          H  
ATOM   2528  HA  SER A 165       1.259   5.603 -18.724  1.00  0.940          H  
ATOM   2529 1HB  SER A 165       0.978   4.688 -16.531  1.00  1.320          H  
ATOM   2530 2HB  SER A 165       2.366   3.922 -17.255  1.00  1.320          H  
ATOM   2531  HG  SER A 165       3.707   5.166 -16.070  1.00  1.320          H  
ATOM   2532  N   VAL A 166       0.269   7.264 -17.039  1.00  0.800          N  
ATOM   2533  CA  VAL A 166      -0.337   8.344 -16.298  1.00  0.860          C  
ATOM   2534  C   VAL A 166      -0.962   7.672 -15.097  1.00  0.810          C  
ATOM   2535  O   VAL A 166      -1.756   6.739 -15.237  1.00  0.800          O  
ATOM   2536  CB  VAL A 166      -1.373   9.133 -17.116  1.00  1.180          C  
ATOM   2537  CG1 VAL A 166      -1.996  10.247 -16.226  1.00  1.180          C  
ATOM   2538  CG2 VAL A 166      -0.681   9.739 -18.339  1.00  1.180          C  
ATOM   2539  H   VAL A 166      -0.297   6.454 -17.256  1.00  0.960          H  
ATOM   2540  HA  VAL A 166       0.435   9.029 -15.955  1.00  1.030          H  
ATOM   2541  HB  VAL A 166      -2.175   8.470 -17.435  1.00  1.420          H  
ATOM   2542 1HG1 VAL A 166      -2.727  10.809 -16.803  1.00  1.420          H  
ATOM   2543 2HG1 VAL A 166      -2.493   9.807 -15.359  1.00  1.420          H  
ATOM   2544 3HG1 VAL A 166      -1.212  10.918 -15.883  1.00  1.420          H  
ATOM   2545 1HG2 VAL A 166      -1.402  10.305 -18.925  1.00  1.420          H  
ATOM   2546 2HG2 VAL A 166       0.118  10.399 -18.011  1.00  1.420          H  
ATOM   2547 3HG2 VAL A 166      -0.259   8.946 -18.955  1.00  1.420          H  
ATOM   2548  N   ILE A 167      -0.582   8.132 -13.930  1.00  0.840          N  
ATOM   2549  CA  ILE A 167      -1.021   7.539 -12.692  1.00  0.840          C  
ATOM   2550  C   ILE A 167      -2.053   8.377 -11.978  1.00  0.870          C  
ATOM   2551  O   ILE A 167      -1.817   9.550 -11.677  1.00  0.920          O  
ATOM   2552  CB  ILE A 167       0.205   7.344 -11.774  1.00  1.180          C  
ATOM   2553  CG1 ILE A 167       1.222   6.405 -12.493  1.00  1.180          C  
ATOM   2554  CG2 ILE A 167      -0.229   6.779 -10.385  1.00  1.180          C  
ATOM   2555  CD1 ILE A 167       2.584   6.366 -11.862  1.00  1.180          C  
ATOM   2556  H   ILE A 167       0.069   8.919 -13.925  1.00  1.010          H  
ATOM   2557  HA  ILE A 167      -1.462   6.567 -12.909  1.00  1.010          H  
ATOM   2558  HB  ILE A 167       0.695   8.299 -11.629  1.00  1.410          H  
ATOM   2559 1HG1 ILE A 167       0.816   5.392 -12.508  1.00  1.410          H  
ATOM   2560 2HG1 ILE A 167       1.356   6.735 -13.522  1.00  1.410          H  
ATOM   2561 1HG2 ILE A 167       0.635   6.653  -9.738  1.00  1.410          H  
ATOM   2562 2HG2 ILE A 167      -0.921   7.463  -9.901  1.00  1.410          H  
ATOM   2563 3HG2 ILE A 167      -0.717   5.814 -10.521  1.00  1.410          H  
ATOM   2564 1HD1 ILE A 167       3.220   5.697 -12.430  1.00  1.410          H  
ATOM   2565 2HD1 ILE A 167       3.009   7.360 -11.870  1.00  1.410          H  
ATOM   2566 3HD1 ILE A 167       2.515   6.012 -10.853  1.00  1.410          H  
ATOM   2567  N   ASP A 168      -3.193   7.763 -11.684  1.00  0.890          N  
ATOM   2568  CA  ASP A 168      -4.230   8.436 -10.926  1.00  0.960          C  
ATOM   2569  C   ASP A 168      -3.885   8.221  -9.459  1.00  0.920          C  
ATOM   2570  O   ASP A 168      -3.972   7.100  -8.948  1.00  0.960          O  
ATOM   2571  CB  ASP A 168      -5.612   7.856 -11.252  1.00  1.320          C  
ATOM   2572  CG  ASP A 168      -6.113   8.159 -12.681  1.00  1.320          C  
ATOM   2573  OD1 ASP A 168      -5.881   9.241 -13.186  1.00  1.320          O  
ATOM   2574  OD2 ASP A 168      -6.714   7.289 -13.253  1.00  1.320          O  
ATOM   2575  H   ASP A 168      -3.331   6.812 -11.998  1.00  1.070          H  
ATOM   2576  HA  ASP A 168      -4.214   9.499 -11.132  1.00  1.150          H  
ATOM   2577 1HB  ASP A 168      -5.600   6.778 -11.104  1.00  1.580          H  
ATOM   2578 2HB  ASP A 168      -6.334   8.269 -10.565  1.00  1.580          H  
ATOM   2579  N   MET A 169      -3.465   9.275  -8.767  1.00  0.880          N  
ATOM   2580  CA  MET A 169      -3.009   9.128  -7.391  1.00  0.870          C  
ATOM   2581  C   MET A 169      -4.157   9.328  -6.429  1.00  0.840          C  
ATOM   2582  O   MET A 169      -4.227  10.333  -5.706  1.00  0.860          O  
ATOM   2583  CB  MET A 169      -1.876  10.097  -7.065  1.00  1.220          C  
ATOM   2584  CG  MET A 169      -0.601   9.873  -7.855  1.00  1.220          C  
ATOM   2585  SD  MET A 169       0.780  10.899  -7.270  1.00  1.220          S  
ATOM   2586  CE  MET A 169       0.423  12.542  -7.803  1.00  1.220          C  
ATOM   2587  H   MET A 169      -3.475  10.203  -9.189  1.00  1.060          H  
ATOM   2588  HA  MET A 169      -2.639   8.114  -7.256  1.00  1.040          H  
ATOM   2589 1HB  MET A 169      -2.212  11.110  -7.250  1.00  1.470          H  
ATOM   2590 2HB  MET A 169      -1.631  10.021  -6.006  1.00  1.470          H  
ATOM   2591 1HG  MET A 169      -0.313   8.828  -7.779  1.00  1.470          H  
ATOM   2592 2HG  MET A 169      -0.785  10.098  -8.910  1.00  1.470          H  
ATOM   2593 1HE  MET A 169       1.221  13.189  -7.478  1.00  1.470          H  
ATOM   2594 2HE  MET A 169       0.362  12.568  -8.867  1.00  1.470          H  
ATOM   2595 3HE  MET A 169      -0.518  12.882  -7.376  1.00  1.470          H  
ATOM   2596  N   VAL A 170      -5.094   8.396  -6.521  1.00  0.810          N  
ATOM   2597  CA  VAL A 170      -6.301   8.345  -5.719  1.00  0.770          C  
ATOM   2598  C   VAL A 170      -6.544   6.909  -5.265  1.00  0.730          C  
ATOM   2599  O   VAL A 170      -6.003   5.979  -5.859  1.00  0.760          O  
ATOM   2600  CB  VAL A 170      -7.502   8.919  -6.511  1.00  1.090          C  
ATOM   2601  CG1 VAL A 170      -7.250  10.362  -6.863  1.00  1.090          C  
ATOM   2602  CG2 VAL A 170      -7.714   8.156  -7.768  1.00  1.090          C  
ATOM   2603  H   VAL A 170      -4.881   7.646  -7.189  1.00  0.970          H  
ATOM   2604  HA  VAL A 170      -6.157   8.965  -4.834  1.00  0.920          H  
ATOM   2605  HB  VAL A 170      -8.393   8.876  -5.883  1.00  1.310          H  
ATOM   2606 1HG1 VAL A 170      -8.114  10.771  -7.389  1.00  1.310          H  
ATOM   2607 2HG1 VAL A 170      -7.089  10.904  -5.952  1.00  1.310          H  
ATOM   2608 3HG1 VAL A 170      -6.377  10.458  -7.500  1.00  1.310          H  
ATOM   2609 1HG2 VAL A 170      -8.561   8.571  -8.309  1.00  1.310          H  
ATOM   2610 2HG2 VAL A 170      -6.825   8.217  -8.376  1.00  1.310          H  
ATOM   2611 3HG2 VAL A 170      -7.912   7.164  -7.527  1.00  1.310          H  
ATOM   2612  N   ASN A 171      -7.378   6.719  -4.248  1.00  0.750          N  
ATOM   2613  CA  ASN A 171      -7.747   5.362  -3.847  1.00  0.750          C  
ATOM   2614  C   ASN A 171      -8.967   4.889  -4.615  1.00  0.770          C  
ATOM   2615  O   ASN A 171      -9.952   5.626  -4.727  1.00  0.800          O  
ATOM   2616  CB  ASN A 171      -8.063   5.270  -2.375  1.00  1.050          C  
ATOM   2617  CG  ASN A 171      -6.918   5.431  -1.411  1.00  1.050          C  
ATOM   2618  OD1 ASN A 171      -6.026   4.590  -1.320  1.00  1.050          O  
ATOM   2619  ND2 ASN A 171      -6.959   6.509  -0.687  1.00  1.050          N  
ATOM   2620  H   ASN A 171      -7.782   7.518  -3.778  1.00  0.900          H  
ATOM   2621  HA  ASN A 171      -6.933   4.678  -4.084  1.00  0.900          H  
ATOM   2622 1HB  ASN A 171      -8.847   5.979  -2.117  1.00  1.260          H  
ATOM   2623 2HB  ASN A 171      -8.457   4.293  -2.237  1.00  1.260          H  
ATOM   2624 1HD2 ASN A 171      -6.234   6.745   0.013  1.00  1.260          H  
ATOM   2625 2HD2 ASN A 171      -7.734   7.128  -0.807  1.00  1.260          H  
ATOM   2626  N   PHE A 172      -8.907   3.679  -5.160  1.00  0.810          N  
ATOM   2627  CA  PHE A 172     -10.064   3.122  -5.856  1.00  0.940          C  
ATOM   2628  C   PHE A 172      -9.973   1.612  -5.901  1.00  1.020          C  
ATOM   2629  O   PHE A 172      -8.949   1.043  -5.526  1.00  0.910          O  
ATOM   2630  CB  PHE A 172     -10.295   3.805  -7.215  1.00  1.260          C  
ATOM   2631  CG  PHE A 172      -9.255   3.722  -8.298  1.00  1.260          C  
ATOM   2632  CD1 PHE A 172      -9.411   2.891  -9.387  1.00  1.260          C  
ATOM   2633  CD2 PHE A 172      -8.136   4.510  -8.231  1.00  1.260          C  
ATOM   2634  CE1 PHE A 172      -8.477   2.901 -10.402  1.00  1.260          C  
ATOM   2635  CE2 PHE A 172      -7.196   4.522  -9.225  1.00  1.260          C  
ATOM   2636  CZ  PHE A 172      -7.372   3.724 -10.324  1.00  1.260          C  
ATOM   2637  H   PHE A 172      -8.050   3.121  -5.038  1.00  0.970          H  
ATOM   2638  HA  PHE A 172     -10.948   3.361  -5.264  1.00  1.130          H  
ATOM   2639 1HB  PHE A 172     -11.214   3.415  -7.633  1.00  1.520          H  
ATOM   2640 2HB  PHE A 172     -10.483   4.864  -7.039  1.00  1.520          H  
ATOM   2641  HD1 PHE A 172     -10.288   2.248  -9.458  1.00  1.520          H  
ATOM   2642  HD2 PHE A 172      -8.006   5.131  -7.366  1.00  1.520          H  
ATOM   2643  HE1 PHE A 172      -8.612   2.255 -11.269  1.00  1.520          H  
ATOM   2644  HE2 PHE A 172      -6.314   5.171  -9.140  1.00  1.520          H  
ATOM   2645  HZ  PHE A 172      -6.634   3.728 -11.128  1.00  1.520          H  
ATOM   2646  N   ASN A 173     -11.034   0.940  -6.323  1.00  1.350          N  
ATOM   2647  CA  ASN A 173     -10.977  -0.513  -6.309  1.00  1.560          C  
ATOM   2648  C   ASN A 173      -9.746  -1.048  -7.025  1.00  1.570          C  
ATOM   2649  O   ASN A 173      -9.550  -0.776  -8.206  1.00  1.740          O  
ATOM   2650  CB  ASN A 173     -12.215  -1.087  -6.963  1.00  2.100          C  
ATOM   2651  CG  ASN A 173     -13.465  -0.870  -6.173  1.00  2.100          C  
ATOM   2652  OD1 ASN A 173     -13.446  -0.709  -4.947  1.00  2.100          O  
ATOM   2653  ND2 ASN A 173     -14.573  -0.855  -6.863  1.00  2.100          N  
ATOM   2654  H   ASN A 173     -11.870   1.424  -6.619  1.00  1.620          H  
ATOM   2655  HA  ASN A 173     -10.927  -0.847  -5.271  1.00  1.870          H  
ATOM   2656 1HB  ASN A 173     -12.343  -0.637  -7.948  1.00  2.520          H  
ATOM   2657 2HB  ASN A 173     -12.076  -2.157  -7.112  1.00  2.520          H  
ATOM   2658 1HD2 ASN A 173     -15.448  -0.714  -6.403  1.00  2.520          H  
ATOM   2659 2HD2 ASN A 173     -14.545  -0.986  -7.854  1.00  2.520          H  
ATOM   2660  N   SER A 174      -8.974  -1.868  -6.293  1.00  1.970          N  
ATOM   2661  CA  SER A 174      -7.737  -2.545  -6.723  1.00  1.800          C  
ATOM   2662  C   SER A 174      -6.524  -1.612  -6.973  1.00  1.530          C  
ATOM   2663  O   SER A 174      -5.491  -2.043  -7.498  1.00  2.190          O  
ATOM   2664  CB  SER A 174      -8.031  -3.390  -7.958  1.00  2.590          C  
ATOM   2665  OG  SER A 174      -9.073  -4.309  -7.704  1.00  2.590          O  
ATOM   2666  H   SER A 174      -9.257  -2.010  -5.335  1.00  2.360          H  
ATOM   2667  HA  SER A 174      -7.448  -3.230  -5.924  1.00  2.160          H  
ATOM   2668 1HB  SER A 174      -8.282  -2.763  -8.807  1.00  3.110          H  
ATOM   2669 2HB  SER A 174      -7.144  -3.941  -8.226  1.00  3.110          H  
ATOM   2670  HG  SER A 174      -9.207  -4.785  -8.526  1.00  3.110          H  
ATOM   2671  N   TYR A 175      -6.628  -0.338  -6.574  1.00  1.270          N  
ATOM   2672  CA  TYR A 175      -5.526   0.631  -6.713  1.00  1.690          C  
ATOM   2673  C   TYR A 175      -5.163   1.382  -5.425  1.00  1.350          C  
ATOM   2674  O   TYR A 175      -6.018   1.949  -4.725  1.00  1.540          O  
ATOM   2675  CB  TYR A 175      -5.851   1.611  -7.821  1.00  2.200          C  
ATOM   2676  CG  TYR A 175      -5.767   1.053  -9.216  1.00  2.200          C  
ATOM   2677  CD1 TYR A 175      -6.740   0.238  -9.742  1.00  2.200          C  
ATOM   2678  CD2 TYR A 175      -4.715   1.433  -9.990  1.00  2.200          C  
ATOM   2679  CE1 TYR A 175      -6.647  -0.208 -11.029  1.00  2.200          C  
ATOM   2680  CE2 TYR A 175      -4.614   0.998 -11.288  1.00  2.200          C  
ATOM   2681  CZ  TYR A 175      -5.577   0.181 -11.806  1.00  2.200          C  
ATOM   2682  OH  TYR A 175      -5.483  -0.246 -13.102  1.00  2.200          O  
ATOM   2683  H   TYR A 175      -7.511  -0.019  -6.167  1.00  1.520          H  
ATOM   2684  HA  TYR A 175      -4.637   0.076  -7.014  1.00  2.030          H  
ATOM   2685 1HB  TYR A 175      -6.866   1.959  -7.666  1.00  2.640          H  
ATOM   2686 2HB  TYR A 175      -5.194   2.476  -7.754  1.00  2.640          H  
ATOM   2687  HD1 TYR A 175      -7.578  -0.046  -9.143  1.00  2.640          H  
ATOM   2688  HD2 TYR A 175      -3.964   2.091  -9.570  1.00  2.640          H  
ATOM   2689  HE1 TYR A 175      -7.419  -0.855 -11.437  1.00  2.640          H  
ATOM   2690  HE2 TYR A 175      -3.772   1.311 -11.906  1.00  2.640          H  
ATOM   2691  HH  TYR A 175      -6.258  -0.774 -13.325  1.00  2.640          H  
ATOM   2692  N   ILE A 176      -3.848   1.425  -5.143  1.00  1.050          N  
ATOM   2693  CA  ILE A 176      -3.339   2.081  -3.928  1.00  0.880          C  
ATOM   2694  C   ILE A 176      -2.280   3.174  -4.256  1.00  0.800          C  
ATOM   2695  O   ILE A 176      -1.192   2.835  -4.737  1.00  0.880          O  
ATOM   2696  CB  ILE A 176      -2.721   1.000  -2.995  1.00  1.300          C  
ATOM   2697  CG1 ILE A 176      -3.825  -0.064  -2.708  1.00  1.300          C  
ATOM   2698  CG2 ILE A 176      -2.178   1.610  -1.666  1.00  1.300          C  
ATOM   2699  CD1 ILE A 176      -3.385  -1.282  -1.957  1.00  1.300          C  
ATOM   2700  H   ILE A 176      -3.214   0.967  -5.810  1.00  1.260          H  
ATOM   2701  HA  ILE A 176      -4.193   2.495  -3.410  1.00  1.060          H  
ATOM   2702  HB  ILE A 176      -1.907   0.522  -3.494  1.00  1.560          H  
ATOM   2703 1HG1 ILE A 176      -4.633   0.423  -2.191  1.00  1.560          H  
ATOM   2704 2HG1 ILE A 176      -4.207  -0.437  -3.648  1.00  1.560          H  
ATOM   2705 1HG2 ILE A 176      -1.747   0.844  -1.034  1.00  1.560          H  
ATOM   2706 2HG2 ILE A 176      -1.414   2.350  -1.876  1.00  1.560          H  
ATOM   2707 3HG2 ILE A 176      -2.997   2.088  -1.140  1.00  1.560          H  
ATOM   2708 1HD1 ILE A 176      -4.235  -1.960  -1.839  1.00  1.560          H  
ATOM   2709 2HD1 ILE A 176      -2.615  -1.776  -2.528  1.00  1.560          H  
ATOM   2710 3HD1 ILE A 176      -3.014  -1.015  -0.989  1.00  1.560          H  
ATOM   2711  N   PRO A 177      -2.534   4.472  -3.976  1.00  0.770          N  
ATOM   2712  CA  PRO A 177      -1.679   5.625  -4.242  1.00  0.830          C  
ATOM   2713  C   PRO A 177      -0.545   5.723  -3.240  1.00  0.770          C  
ATOM   2714  O   PRO A 177      -0.795   6.082  -2.090  1.00  1.040          O  
ATOM   2715  CB  PRO A 177      -2.627   6.804  -4.059  1.00  1.240          C  
ATOM   2716  CG  PRO A 177      -3.619   6.327  -3.045  1.00  1.240          C  
ATOM   2717  CD  PRO A 177      -3.756   4.830  -3.280  1.00  1.240          C  
ATOM   2718  HA  PRO A 177      -1.296   5.571  -5.275  1.00  1.000          H  
ATOM   2719 1HB  PRO A 177      -2.071   7.698  -3.742  1.00  1.490          H  
ATOM   2720 2HB  PRO A 177      -3.099   7.037  -5.011  1.00  1.490          H  
ATOM   2721 1HG  PRO A 177      -3.265   6.542  -2.020  1.00  1.490          H  
ATOM   2722 2HG  PRO A 177      -4.567   6.861  -3.151  1.00  1.490          H  
ATOM   2723 1HD  PRO A 177      -3.780   4.337  -2.292  1.00  1.490          H  
ATOM   2724 2HD  PRO A 177      -4.637   4.622  -3.899  1.00  1.490          H  
ATOM   2725  N   THR A 178       0.679   5.405  -3.621  1.00  0.680          N  
ATOM   2726  CA  THR A 178       1.746   5.429  -2.637  1.00  0.630          C  
ATOM   2727  C   THR A 178       2.867   6.224  -3.295  1.00  0.610          C  
ATOM   2728  O   THR A 178       3.887   5.658  -3.695  1.00  0.650          O  
ATOM   2729  CB  THR A 178       2.178   4.005  -2.281  1.00  0.900          C  
ATOM   2730  OG1 THR A 178       1.014   3.232  -1.960  1.00  0.900          O  
ATOM   2731  CG2 THR A 178       3.037   4.027  -1.086  1.00  0.900          C  
ATOM   2732  H   THR A 178       0.910   5.172  -4.597  1.00  0.820          H  
ATOM   2733  HA  THR A 178       1.407   5.914  -1.730  1.00  0.760          H  
ATOM   2734  HB  THR A 178       2.728   3.568  -3.078  1.00  1.080          H  
ATOM   2735  HG1 THR A 178       0.432   3.212  -2.744  1.00  1.080          H  
ATOM   2736 1HG2 THR A 178       3.330   3.030  -0.817  1.00  1.080          H  
ATOM   2737 2HG2 THR A 178       3.913   4.611  -1.295  1.00  1.080          H  
ATOM   2738 3HG2 THR A 178       2.483   4.457  -0.264  1.00  1.080          H  
ATOM   2739  N   PRO A 179       2.744   7.564  -3.356  1.00  0.680          N  
ATOM   2740  CA  PRO A 179       3.469   8.455  -4.250  1.00  0.750          C  
ATOM   2741  C   PRO A 179       4.947   8.714  -3.995  1.00  0.700          C  
ATOM   2742  O   PRO A 179       5.377   9.866  -3.828  1.00  0.790          O  
ATOM   2743  CB  PRO A 179       2.662   9.747  -4.096  1.00  1.120          C  
ATOM   2744  CG  PRO A 179       2.171   9.719  -2.683  1.00  1.120          C  
ATOM   2745  CD  PRO A 179       1.825   8.268  -2.437  1.00  1.120          C  
ATOM   2746  HA  PRO A 179       3.349   8.062  -5.274  1.00  0.900          H  
ATOM   2747 1HB  PRO A 179       3.276  10.626  -4.323  1.00  1.350          H  
ATOM   2748 2HB  PRO A 179       1.843   9.744  -4.815  1.00  1.350          H  
ATOM   2749 1HG  PRO A 179       2.960  10.100  -2.010  1.00  1.350          H  
ATOM   2750 2HG  PRO A 179       1.316  10.393  -2.566  1.00  1.350          H  
ATOM   2751 1HD  PRO A 179       2.020   8.030  -1.398  1.00  1.350          H  
ATOM   2752 2HD  PRO A 179       0.785   8.096  -2.713  1.00  1.350          H  
ATOM   2753  N   VAL A 180       5.705   7.628  -4.026  1.00  0.640          N  
ATOM   2754  CA  VAL A 180       7.147   7.637  -3.975  1.00  0.690          C  
ATOM   2755  C   VAL A 180       7.650   7.026  -5.267  1.00  0.650          C  
ATOM   2756  O   VAL A 180       7.417   5.847  -5.564  1.00  0.620          O  
ATOM   2757  CB  VAL A 180       7.728   6.952  -2.732  1.00  0.950          C  
ATOM   2758  CG1 VAL A 180       7.217   5.605  -2.530  1.00  0.950          C  
ATOM   2759  CG2 VAL A 180       9.266   6.912  -2.881  1.00  0.950          C  
ATOM   2760  H   VAL A 180       5.230   6.742  -4.122  1.00  0.770          H  
ATOM   2761  HA  VAL A 180       7.475   8.662  -3.933  1.00  0.830          H  
ATOM   2762  HB  VAL A 180       7.435   7.517  -1.874  1.00  1.140          H  
ATOM   2763 1HG1 VAL A 180       7.651   5.184  -1.625  1.00  1.140          H  
ATOM   2764 2HG1 VAL A 180       6.143   5.639  -2.426  1.00  1.140          H  
ATOM   2765 3HG1 VAL A 180       7.479   4.988  -3.365  1.00  1.140          H  
ATOM   2766 1HG2 VAL A 180       9.679   6.483  -1.990  1.00  1.140          H  
ATOM   2767 2HG2 VAL A 180       9.553   6.308  -3.742  1.00  1.140          H  
ATOM   2768 3HG2 VAL A 180       9.659   7.914  -3.015  1.00  1.140          H  
ATOM   2769  N   PHE A 181       8.312   7.868  -6.032  1.00  0.690          N  
ATOM   2770  CA  PHE A 181       8.752   7.576  -7.375  1.00  0.690          C  
ATOM   2771  C   PHE A 181      10.253   7.302  -7.376  1.00  0.710          C  
ATOM   2772  O   PHE A 181      11.063   8.214  -7.191  1.00  0.860          O  
ATOM   2773  CB  PHE A 181       8.388   8.814  -8.210  1.00  0.970          C  
ATOM   2774  CG  PHE A 181       6.864   9.084  -8.208  1.00  0.970          C  
ATOM   2775  CD1 PHE A 181       6.226   9.763  -7.176  1.00  0.970          C  
ATOM   2776  CD2 PHE A 181       6.089   8.662  -9.209  1.00  0.970          C  
ATOM   2777  CE1 PHE A 181       4.847   9.950  -7.214  1.00  0.970          C  
ATOM   2778  CE2 PHE A 181       4.733   8.854  -9.231  1.00  0.970          C  
ATOM   2779  CZ  PHE A 181       4.122   9.485  -8.245  1.00  0.970          C  
ATOM   2780  H   PHE A 181       8.476   8.801  -5.650  1.00  0.830          H  
ATOM   2781  HA  PHE A 181       8.232   6.689  -7.747  1.00  0.830          H  
ATOM   2782 1HB  PHE A 181       8.889   9.687  -7.812  1.00  1.160          H  
ATOM   2783 2HB  PHE A 181       8.715   8.674  -9.235  1.00  1.160          H  
ATOM   2784  HD1 PHE A 181       6.804  10.143  -6.326  1.00  1.160          H  
ATOM   2785  HD2 PHE A 181       6.565   8.120 -10.027  1.00  1.160          H  
ATOM   2786  HE1 PHE A 181       4.347  10.468  -6.410  1.00  1.160          H  
ATOM   2787  HE2 PHE A 181       4.142   8.478 -10.058  1.00  1.160          H  
ATOM   2788  HZ  PHE A 181       3.058   9.619  -8.283  1.00  1.160          H  
ATOM   2789  N   MET A 182      10.637   6.035  -7.505  1.00  0.620          N  
ATOM   2790  CA  MET A 182      12.052   5.691  -7.376  1.00  0.620          C  
ATOM   2791  C   MET A 182      12.783   5.816  -8.690  1.00  0.650          C  
ATOM   2792  O   MET A 182      12.342   5.256  -9.691  1.00  0.690          O  
ATOM   2793  CB  MET A 182      12.195   4.264  -6.909  1.00  0.870          C  
ATOM   2794  CG  MET A 182      11.615   3.955  -5.581  1.00  0.870          C  
ATOM   2795  SD  MET A 182      11.851   2.236  -5.173  1.00  0.870          S  
ATOM   2796  CE  MET A 182      13.484   2.191  -4.560  1.00  0.870          C  
ATOM   2797  H   MET A 182       9.940   5.303  -7.689  1.00  0.740          H  
ATOM   2798  HA  MET A 182      12.518   6.361  -6.664  1.00  0.740          H  
ATOM   2799 1HB  MET A 182      11.677   3.647  -7.597  1.00  1.040          H  
ATOM   2800 2HB  MET A 182      13.243   3.981  -6.929  1.00  1.040          H  
ATOM   2801 1HG  MET A 182      12.086   4.569  -4.827  1.00  1.040          H  
ATOM   2802 2HG  MET A 182      10.540   4.163  -5.580  1.00  1.040          H  
ATOM   2803 1HE  MET A 182      13.738   1.181  -4.281  1.00  1.040          H  
ATOM   2804 2HE  MET A 182      14.179   2.542  -5.313  1.00  1.040          H  
ATOM   2805 3HE  MET A 182      13.530   2.819  -3.689  1.00  1.040          H  
ATOM   2806  N   SER A 183      13.957   6.435  -8.667  1.00  0.670          N  
ATOM   2807  CA  SER A 183      14.790   6.588  -9.852  1.00  0.730          C  
ATOM   2808  C   SER A 183      16.110   5.835  -9.808  1.00  0.740          C  
ATOM   2809  O   SER A 183      16.957   6.003  -8.904  1.00  0.650          O  
ATOM   2810  CB  SER A 183      15.087   8.031 -10.114  1.00  1.000          C  
ATOM   2811  OG  SER A 183      16.051   8.159 -11.134  1.00  1.000          O  
ATOM   2812  H   SER A 183      14.288   6.875  -7.812  1.00  0.800          H  
ATOM   2813  HA  SER A 183      14.223   6.211 -10.704  1.00  0.880          H  
ATOM   2814 1HB  SER A 183      14.171   8.548 -10.406  1.00  1.200          H  
ATOM   2815 2HB  SER A 183      15.446   8.483  -9.202  1.00  1.200          H  
ATOM   2816  HG  SER A 183      16.090   9.113 -11.339  1.00  1.200          H  
ATOM   2817  N   ASN A 184      16.362   5.124 -10.909  1.00  0.930          N  
ATOM   2818  CA  ASN A 184      17.582   4.336 -11.106  1.00  1.010          C  
ATOM   2819  C   ASN A 184      18.862   5.178 -11.129  1.00  1.040          C  
ATOM   2820  O   ASN A 184      19.965   4.635 -11.108  1.00  1.410          O  
ATOM   2821  CB  ASN A 184      17.491   3.557 -12.403  1.00  1.380          C  
ATOM   2822  CG  ASN A 184      17.336   4.497 -13.584  1.00  1.380          C  
ATOM   2823  OD1 ASN A 184      16.517   5.428 -13.466  1.00  1.380          O  
ATOM   2824  ND2 ASN A 184      18.070   4.287 -14.662  1.00  1.380          N  
ATOM   2825  H   ASN A 184      15.610   5.098 -11.617  1.00  1.120          H  
ATOM   2826  HA  ASN A 184      17.667   3.631 -10.277  1.00  1.210          H  
ATOM   2827 1HB  ASN A 184      18.395   2.959 -12.541  1.00  1.660          H  
ATOM   2828 2HB  ASN A 184      16.650   2.876 -12.372  1.00  1.660          H  
ATOM   2829 1HD2 ASN A 184      17.997   4.904 -15.486  1.00  1.660          H  
ATOM   2830 2HD2 ASN A 184      18.711   3.526 -14.674  1.00  1.660          H  
ATOM   2831  N   LYS A 185      18.733   6.503 -11.103  1.00  0.910          N  
ATOM   2832  CA  LYS A 185      19.898   7.369 -11.089  1.00  0.940          C  
ATOM   2833  C   LYS A 185      20.488   7.552  -9.687  1.00  0.830          C  
ATOM   2834  O   LYS A 185      21.597   8.068  -9.557  1.00  0.930          O  
ATOM   2835  CB  LYS A 185      19.534   8.739 -11.644  1.00  1.300          C  
ATOM   2836  CG  LYS A 185      19.061   8.780 -13.099  1.00  1.300          C  
ATOM   2837  CD  LYS A 185      20.182   8.425 -14.068  1.00  1.300          C  
ATOM   2838  CE  LYS A 185      19.766   8.694 -15.504  1.00  1.300          C  
ATOM   2839  NZ  LYS A 185      20.857   8.394 -16.473  1.00  1.300          N  
ATOM   2840  H   LYS A 185      17.796   6.913 -11.114  1.00  1.090          H  
ATOM   2841  HA  LYS A 185      20.673   6.916 -11.708  1.00  1.130          H  
ATOM   2842 1HB  LYS A 185      18.746   9.145 -11.037  1.00  1.560          H  
ATOM   2843 2HB  LYS A 185      20.389   9.408 -11.556  1.00  1.560          H  
ATOM   2844 1HG  LYS A 185      18.244   8.062 -13.231  1.00  1.560          H  
ATOM   2845 2HG  LYS A 185      18.679   9.777 -13.330  1.00  1.560          H  
ATOM   2846 1HD  LYS A 185      21.081   9.002 -13.832  1.00  1.560          H  
ATOM   2847 2HD  LYS A 185      20.415   7.363 -13.983  1.00  1.560          H  
ATOM   2848 1HE  LYS A 185      18.895   8.086 -15.756  1.00  1.560          H  
ATOM   2849 2HE  LYS A 185      19.499   9.747 -15.599  1.00  1.560          H  
ATOM   2850 1HZ  LYS A 185      20.510   8.614 -17.432  1.00  1.560          H  
ATOM   2851 2HZ  LYS A 185      21.663   8.961 -16.273  1.00  1.560          H  
ATOM   2852 3HZ  LYS A 185      21.110   7.421 -16.434  1.00  1.560          H  
ATOM   2853  N   GLY A 186      19.792   7.076  -8.647  1.00  0.710          N  
ATOM   2854  CA  GLY A 186      20.285   7.253  -7.280  1.00  0.700          C  
ATOM   2855  C   GLY A 186      19.415   8.161  -6.408  1.00  0.690          C  
ATOM   2856  O   GLY A 186      19.924   8.968  -5.616  1.00  0.790          O  
ATOM   2857  H   GLY A 186      18.891   6.619  -8.815  1.00  0.850          H  
ATOM   2858 1HA  GLY A 186      20.357   6.276  -6.807  1.00  0.840          H  
ATOM   2859 2HA  GLY A 186      21.298   7.651  -7.307  1.00  0.840          H  
ATOM   2860  N   TYR A 187      18.103   8.125  -6.608  1.00  0.660          N  
ATOM   2861  CA  TYR A 187      17.242   8.931  -5.750  1.00  0.690          C  
ATOM   2862  C   TYR A 187      15.816   8.423  -5.767  1.00  0.660          C  
ATOM   2863  O   TYR A 187      15.432   7.657  -6.646  1.00  0.680          O  
ATOM   2864  CB  TYR A 187      17.253  10.424  -6.117  1.00  0.950          C  
ATOM   2865  CG  TYR A 187      16.657  10.759  -7.442  1.00  0.950          C  
ATOM   2866  CD1 TYR A 187      15.312  11.136  -7.526  1.00  0.950          C  
ATOM   2867  CD2 TYR A 187      17.427  10.685  -8.571  1.00  0.950          C  
ATOM   2868  CE1 TYR A 187      14.762  11.425  -8.749  1.00  0.950          C  
ATOM   2869  CE2 TYR A 187      16.881  10.988  -9.785  1.00  0.950          C  
ATOM   2870  CZ  TYR A 187      15.563  11.346  -9.884  1.00  0.950          C  
ATOM   2871  OH  TYR A 187      15.042  11.591 -11.120  1.00  0.950          O  
ATOM   2872  H   TYR A 187      17.704   7.478  -7.291  1.00  0.790          H  
ATOM   2873  HA  TYR A 187      17.617   8.845  -4.740  1.00  0.830          H  
ATOM   2874 1HB  TYR A 187      16.699  10.977  -5.356  1.00  1.140          H  
ATOM   2875 2HB  TYR A 187      18.262  10.798  -6.094  1.00  1.140          H  
ATOM   2876  HD1 TYR A 187      14.698  11.191  -6.624  1.00  1.140          H  
ATOM   2877  HD2 TYR A 187      18.471  10.386  -8.498  1.00  1.140          H  
ATOM   2878  HE1 TYR A 187      13.714  11.704  -8.826  1.00  1.140          H  
ATOM   2879  HE2 TYR A 187      17.489  10.934 -10.687  1.00  1.140          H  
ATOM   2880  HH  TYR A 187      14.117  11.837 -11.054  1.00  1.140          H  
ATOM   2881  N   ALA A 188      15.026   8.883  -4.823  1.00  0.670          N  
ATOM   2882  CA  ALA A 188      13.599   8.621  -4.851  1.00  0.680          C  
ATOM   2883  C   ALA A 188      12.902   9.908  -4.504  1.00  0.680          C  
ATOM   2884  O   ALA A 188      13.407  10.733  -3.730  1.00  0.690          O  
ATOM   2885  CB  ALA A 188      13.177   7.498  -3.911  1.00  0.950          C  
ATOM   2886  H   ALA A 188      15.453   9.442  -4.083  1.00  0.800          H  
ATOM   2887  HA  ALA A 188      13.320   8.357  -5.868  1.00  0.820          H  
ATOM   2888 1HB  ALA A 188      12.100   7.361  -3.992  1.00  1.140          H  
ATOM   2889 2HB  ALA A 188      13.678   6.584  -4.190  1.00  1.140          H  
ATOM   2890 3HB  ALA A 188      13.417   7.732  -2.897  1.00  1.140          H  
ATOM   2891  N   PHE A 189      11.748  10.104  -5.106  1.00  0.730          N  
ATOM   2892  CA  PHE A 189      11.029  11.333  -4.880  1.00  0.750          C  
ATOM   2893  C   PHE A 189       9.690  11.096  -4.203  1.00  0.720          C  
ATOM   2894  O   PHE A 189       8.844  10.359  -4.719  1.00  0.790          O  
ATOM   2895  CB  PHE A 189      10.794  12.025  -6.211  1.00  1.040          C  
ATOM   2896  CG  PHE A 189      10.332  13.350  -6.018  1.00  1.040          C  
ATOM   2897  CD1 PHE A 189      11.223  14.339  -6.146  1.00  1.040          C  
ATOM   2898  CD2 PHE A 189       9.064  13.649  -5.641  1.00  1.040          C  
ATOM   2899  CE1 PHE A 189      10.869  15.588  -5.932  1.00  1.040          C  
ATOM   2900  CE2 PHE A 189       8.731  14.917  -5.408  1.00  1.040          C  
ATOM   2901  CZ  PHE A 189       9.617  15.874  -5.565  1.00  1.040          C  
ATOM   2902  H   PHE A 189      11.403   9.411  -5.777  1.00  0.880          H  
ATOM   2903  HA  PHE A 189      11.623  11.982  -4.238  1.00  0.900          H  
ATOM   2904 1HB  PHE A 189      11.719  12.056  -6.782  1.00  1.250          H  
ATOM   2905 2HB  PHE A 189      10.057  11.486  -6.795  1.00  1.250          H  
ATOM   2906  HD1 PHE A 189      12.246  14.102  -6.425  1.00  1.250          H  
ATOM   2907  HD2 PHE A 189       8.319  12.864  -5.514  1.00  1.250          H  
ATOM   2908  HE1 PHE A 189      11.597  16.377  -6.048  1.00  1.250          H  
ATOM   2909  HE2 PHE A 189       7.747  15.164  -5.092  1.00  1.250          H  
ATOM   2910  HZ  PHE A 189       9.324  16.891  -5.394  1.00  1.250          H  
ATOM   2911  N   ILE A 190       9.481  11.714  -3.041  1.00  0.660          N  
ATOM   2912  CA  ILE A 190       8.228  11.501  -2.312  1.00  0.620          C  
ATOM   2913  C   ILE A 190       7.398  12.815  -2.230  1.00  0.620          C  
ATOM   2914  O   ILE A 190       7.889  13.856  -1.777  1.00  0.640          O  
ATOM   2915  CB  ILE A 190       8.518  11.000  -0.877  1.00  0.880          C  
ATOM   2916  CG1 ILE A 190       9.384   9.738  -0.864  1.00  0.880          C  
ATOM   2917  CG2 ILE A 190       7.126  10.612  -0.247  1.00  0.880          C  
ATOM   2918  CD1 ILE A 190       9.965   9.369   0.485  1.00  0.880          C  
ATOM   2919  H   ILE A 190      10.219  12.331  -2.677  1.00  0.790          H  
ATOM   2920  HA  ILE A 190       7.627  10.762  -2.840  1.00  0.740          H  
ATOM   2921  HB  ILE A 190       9.041  11.750  -0.333  1.00  1.060          H  
ATOM   2922 1HG1 ILE A 190       8.796   8.955  -1.155  1.00  1.060          H  
ATOM   2923 2HG1 ILE A 190      10.206   9.854  -1.568  1.00  1.060          H  
ATOM   2924 1HG2 ILE A 190       7.247  10.236   0.763  1.00  1.060          H  
ATOM   2925 2HG2 ILE A 190       6.450  11.460  -0.221  1.00  1.060          H  
ATOM   2926 3HG2 ILE A 190       6.686   9.849  -0.868  1.00  1.060          H  
ATOM   2927 1HD1 ILE A 190      10.545   8.456   0.386  1.00  1.060          H  
ATOM   2928 2HD1 ILE A 190      10.614  10.172   0.832  1.00  1.060          H  
ATOM   2929 3HD1 ILE A 190       9.185   9.206   1.207  1.00  1.060          H  
ATOM   2930  N   TRP A 191       6.134  12.773  -2.672  1.00  0.630          N  
ATOM   2931  CA  TRP A 191       5.258  13.973  -2.629  1.00  0.670          C  
ATOM   2932  C   TRP A 191       4.402  14.078  -1.341  1.00  0.650          C  
ATOM   2933  O   TRP A 191       3.566  13.208  -1.081  1.00  0.670          O  
ATOM   2934  CB  TRP A 191       4.307  13.936  -3.827  1.00  0.920          C  
ATOM   2935  CG  TRP A 191       4.993  14.108  -5.127  1.00  0.920          C  
ATOM   2936  CD1 TRP A 191       5.500  13.114  -5.869  1.00  0.920          C  
ATOM   2937  CD2 TRP A 191       5.253  15.322  -5.860  1.00  0.920          C  
ATOM   2938  NE1 TRP A 191       6.066  13.613  -7.000  1.00  0.920          N  
ATOM   2939  CE2 TRP A 191       5.921  14.955  -7.014  1.00  0.920          C  
ATOM   2940  CE3 TRP A 191       4.993  16.651  -5.629  1.00  0.920          C  
ATOM   2941  CZ2 TRP A 191       6.334  15.871  -7.939  1.00  0.920          C  
ATOM   2942  CZ3 TRP A 191       5.410  17.581  -6.558  1.00  0.920          C  
ATOM   2943  CH2 TRP A 191       6.063  17.193  -7.682  1.00  0.920          C  
ATOM   2944  H   TRP A 191       5.796  11.877  -3.052  1.00  0.760          H  
ATOM   2945  HA  TRP A 191       5.887  14.861  -2.701  1.00  0.800          H  
ATOM   2946 1HB  TRP A 191       3.777  12.988  -3.843  1.00  1.110          H  
ATOM   2947 2HB  TRP A 191       3.565  14.724  -3.721  1.00  1.110          H  
ATOM   2948  HD1 TRP A 191       5.480  12.076  -5.583  1.00  1.110          H  
ATOM   2949  HE1 TRP A 191       6.540  13.091  -7.726  1.00  1.110          H  
ATOM   2950  HE3 TRP A 191       4.479  16.950  -4.744  1.00  1.110          H  
ATOM   2951  HZ2 TRP A 191       6.863  15.572  -8.845  1.00  1.110          H  
ATOM   2952  HZ3 TRP A 191       5.198  18.627  -6.368  1.00  1.110          H  
ATOM   2953  HH2 TRP A 191       6.383  17.930  -8.391  1.00  1.110          H  
ATOM   2954  N   ASN A 192       4.521  15.166  -0.559  1.00  0.670          N  
ATOM   2955  CA  ASN A 192       3.724  15.278   0.673  1.00  0.670          C  
ATOM   2956  C   ASN A 192       2.398  15.972   0.367  1.00  0.730          C  
ATOM   2957  O   ASN A 192       2.173  17.088   0.822  1.00  0.880          O  
ATOM   2958  CB  ASN A 192       4.479  16.086   1.719  1.00  0.940          C  
ATOM   2959  CG  ASN A 192       4.018  15.924   3.193  1.00  0.940          C  
ATOM   2960  OD1 ASN A 192       3.160  15.092   3.594  1.00  0.940          O  
ATOM   2961  ND2 ASN A 192       4.662  16.709   4.017  1.00  0.940          N  
ATOM   2962  H   ASN A 192       5.171  15.934  -0.767  1.00  0.800          H  
ATOM   2963  HA  ASN A 192       3.503  14.281   1.054  1.00  0.800          H  
ATOM   2964 1HB  ASN A 192       5.546  15.944   1.639  1.00  1.130          H  
ATOM   2965 2HB  ASN A 192       4.327  17.121   1.463  1.00  1.130          H  
ATOM   2966 1HD2 ASN A 192       4.490  16.692   4.999  1.00  1.130          H  
ATOM   2967 2HD2 ASN A 192       5.403  17.312   3.644  1.00  1.130          H  
ATOM   2968  N   MET A 193       1.530  15.344  -0.417  1.00  0.710          N  
ATOM   2969  CA  MET A 193       0.281  16.031  -0.774  1.00  0.810          C  
ATOM   2970  C   MET A 193      -0.981  15.195  -0.487  1.00  0.840          C  
ATOM   2971  O   MET A 193      -1.115  14.081  -1.002  1.00  0.830          O  
ATOM   2972  CB  MET A 193       0.297  16.482  -2.244  1.00  1.090          C  
ATOM   2973  CG  MET A 193       1.081  17.786  -2.527  1.00  1.090          C  
ATOM   2974  SD  MET A 193       2.866  17.594  -2.598  1.00  1.090          S  
ATOM   2975  CE  MET A 193       3.362  19.134  -3.355  1.00  1.090          C  
ATOM   2976  H   MET A 193       1.800  14.415  -0.755  1.00  0.850          H  
ATOM   2977  HA  MET A 193       0.269  16.940  -0.202  1.00  0.970          H  
ATOM   2978 1HB  MET A 193       0.735  15.698  -2.860  1.00  1.310          H  
ATOM   2979 2HB  MET A 193      -0.723  16.640  -2.593  1.00  1.310          H  
ATOM   2980 1HG  MET A 193       0.742  18.239  -3.445  1.00  1.310          H  
ATOM   2981 2HG  MET A 193       0.863  18.491  -1.719  1.00  1.310          H  
ATOM   2982 1HE  MET A 193       4.447  19.165  -3.440  1.00  1.310          H  
ATOM   2983 2HE  MET A 193       2.920  19.204  -4.340  1.00  1.310          H  
ATOM   2984 3HE  MET A 193       3.017  19.959  -2.754  1.00  1.310          H  
ATOM   2985  N   PRO A 194      -1.948  15.728   0.310  1.00  0.910          N  
ATOM   2986  CA  PRO A 194      -3.186  15.085   0.729  1.00  0.950          C  
ATOM   2987  C   PRO A 194      -4.260  15.133  -0.333  1.00  0.890          C  
ATOM   2988  O   PRO A 194      -5.305  14.503  -0.184  1.00  0.910          O  
ATOM   2989  CB  PRO A 194      -3.587  15.949   1.920  1.00  1.420          C  
ATOM   2990  CG  PRO A 194      -3.099  17.317   1.575  1.00  1.420          C  
ATOM   2991  CD  PRO A 194      -1.817  17.103   0.822  1.00  1.420          C  
ATOM   2992  HA  PRO A 194      -2.990  14.046   1.022  1.00  1.140          H  
ATOM   2993 1HB  PRO A 194      -4.650  15.905   2.055  1.00  1.710          H  
ATOM   2994 2HB  PRO A 194      -3.137  15.570   2.837  1.00  1.710          H  
ATOM   2995 1HG  PRO A 194      -3.863  17.848   0.984  1.00  1.710          H  
ATOM   2996 2HG  PRO A 194      -2.962  17.896   2.502  1.00  1.710          H  
ATOM   2997 1HD  PRO A 194      -1.744  17.842   0.004  1.00  1.710          H  
ATOM   2998 2HD  PRO A 194      -1.018  17.165   1.504  1.00  1.710          H  
ATOM   2999  N   ALA A 195      -4.006  15.956  -1.346  1.00  0.850          N  
ATOM   3000  CA  ALA A 195      -4.930  16.235  -2.414  1.00  0.820          C  
ATOM   3001  C   ALA A 195      -4.932  15.152  -3.454  1.00  0.820          C  
ATOM   3002  O   ALA A 195      -3.876  14.692  -3.894  1.00  0.870          O  
ATOM   3003  CB  ALA A 195      -4.570  17.562  -3.026  1.00  1.160          C  
ATOM   3004  H   ALA A 195      -3.116  16.414  -1.381  1.00  1.020          H  
ATOM   3005  HA  ALA A 195      -5.923  16.291  -2.014  1.00  0.980          H  
ATOM   3006 1HB  ALA A 195      -5.260  17.768  -3.806  1.00  1.390          H  
ATOM   3007 2HB  ALA A 195      -4.618  18.336  -2.266  1.00  1.390          H  
ATOM   3008 3HB  ALA A 195      -3.568  17.517  -3.419  1.00  1.390          H  
ATOM   3009  N   GLU A 196      -6.122  14.829  -3.934  1.00  0.810          N  
ATOM   3010  CA  GLU A 196      -6.251  13.866  -5.013  1.00  0.840          C  
ATOM   3011  C   GLU A 196      -5.520  14.393  -6.227  1.00  0.840          C  
ATOM   3012  O   GLU A 196      -5.715  15.552  -6.595  1.00  0.920          O  
ATOM   3013  CB  GLU A 196      -7.724  13.621  -5.338  1.00  1.160          C  
ATOM   3014  CG  GLU A 196      -8.485  12.864  -4.244  1.00  1.160          C  
ATOM   3015  CD  GLU A 196      -9.842  12.432  -4.676  1.00  1.160          C  
ATOM   3016  OE1 GLU A 196     -10.132  12.564  -5.837  1.00  1.160          O  
ATOM   3017  OE2 GLU A 196     -10.600  11.980  -3.855  1.00  1.160          O  
ATOM   3018  H   GLU A 196      -6.950  15.261  -3.508  1.00  0.970          H  
ATOM   3019  HA  GLU A 196      -5.798  12.923  -4.720  1.00  1.010          H  
ATOM   3020 1HB  GLU A 196      -8.215  14.584  -5.464  1.00  1.400          H  
ATOM   3021 2HB  GLU A 196      -7.812  13.096  -6.278  1.00  1.400          H  
ATOM   3022 1HG  GLU A 196      -7.910  11.991  -3.954  1.00  1.400          H  
ATOM   3023 2HG  GLU A 196      -8.572  13.514  -3.369  1.00  1.400          H  
ATOM   3024  N   GLY A 197      -4.729  13.564  -6.906  1.00  0.830          N  
ATOM   3025  CA  GLY A 197      -4.027  14.110  -8.064  1.00  0.880          C  
ATOM   3026  C   GLY A 197      -3.532  13.088  -9.058  1.00  0.840          C  
ATOM   3027  O   GLY A 197      -4.014  11.954  -9.092  1.00  0.850          O  
ATOM   3028  H   GLY A 197      -4.551  12.606  -6.576  1.00  1.000          H  
ATOM   3029 1HA  GLY A 197      -4.678  14.813  -8.579  1.00  1.060          H  
ATOM   3030 2HA  GLY A 197      -3.174  14.678  -7.704  1.00  1.060          H  
ATOM   3031  N   ARG A 198      -2.663  13.543  -9.954  1.00  0.860          N  
ATOM   3032  CA  ARG A 198      -2.126  12.706 -11.013  1.00  0.870          C  
ATOM   3033  C   ARG A 198      -0.651  12.928 -11.287  1.00  0.850          C  
ATOM   3034  O   ARG A 198      -0.102  14.017 -11.056  1.00  0.840          O  
ATOM   3035  CB  ARG A 198      -2.855  12.913 -12.336  1.00  1.210          C  
ATOM   3036  CG  ARG A 198      -4.295  12.517 -12.342  1.00  1.210          C  
ATOM   3037  CD  ARG A 198      -4.883  12.574 -13.683  1.00  1.210          C  
ATOM   3038  NE  ARG A 198      -6.236  12.053 -13.662  1.00  1.210          N  
ATOM   3039  CZ  ARG A 198      -7.372  12.773 -13.469  1.00  1.210          C  
ATOM   3040  NH1 ARG A 198      -7.328  14.088 -13.314  1.00  1.210          N  
ATOM   3041  NH2 ARG A 198      -8.536  12.146 -13.435  1.00  1.210          N  
ATOM   3042  H   ARG A 198      -2.327  14.504  -9.842  1.00  1.030          H  
ATOM   3043  HA  ARG A 198      -2.256  11.670 -10.714  1.00  1.040          H  
ATOM   3044 1HB  ARG A 198      -2.793  13.952 -12.629  1.00  1.460          H  
ATOM   3045 2HB  ARG A 198      -2.358  12.324 -13.108  1.00  1.460          H  
ATOM   3046 1HG  ARG A 198      -4.390  11.506 -11.991  1.00  1.460          H  
ATOM   3047 2HG  ARG A 198      -4.859  13.176 -11.689  1.00  1.460          H  
ATOM   3048 1HD  ARG A 198      -4.890  13.592 -14.059  1.00  1.460          H  
ATOM   3049 2HD  ARG A 198      -4.292  11.943 -14.350  1.00  1.460          H  
ATOM   3050  HE  ARG A 198      -6.317  11.018 -13.735  1.00  1.460          H  
ATOM   3051 1HH1 ARG A 198      -6.445  14.573 -13.337  1.00  1.460          H  
ATOM   3052 2HH1 ARG A 198      -8.181  14.609 -13.172  1.00  1.460          H  
ATOM   3053 1HH2 ARG A 198      -8.573  11.137 -13.557  1.00  1.460          H  
ATOM   3054 2HH2 ARG A 198      -9.386  12.663 -13.291  1.00  1.460          H  
ATOM   3055  N   MET A 199      -0.019  11.893 -11.833  1.00  0.860          N  
ATOM   3056  CA  MET A 199       1.361  12.026 -12.268  1.00  0.850          C  
ATOM   3057  C   MET A 199       1.534  11.534 -13.707  1.00  0.860          C  
ATOM   3058  O   MET A 199       1.130  10.420 -14.054  1.00  0.960          O  
ATOM   3059  CB  MET A 199       2.272  11.217 -11.362  1.00  1.190          C  
ATOM   3060  CG  MET A 199       3.725  11.449 -11.615  1.00  1.190          C  
ATOM   3061  SD  MET A 199       4.200  13.080 -11.186  1.00  1.190          S  
ATOM   3062  CE  MET A 199       4.142  12.991  -9.449  1.00  1.190          C  
ATOM   3063  H   MET A 199      -0.532  11.012 -11.936  1.00  1.030          H  
ATOM   3064  HA  MET A 199       1.642  13.077 -12.236  1.00  1.020          H  
ATOM   3065 1HB  MET A 199       2.021  11.386 -10.333  1.00  1.430          H  
ATOM   3066 2HB  MET A 199       2.104  10.164 -11.552  1.00  1.430          H  
ATOM   3067 1HG  MET A 199       4.301  10.785 -11.028  1.00  1.430          H  
ATOM   3068 2HG  MET A 199       3.980  11.282 -12.661  1.00  1.430          H  
ATOM   3069 1HE  MET A 199       4.414  13.938  -9.057  1.00  1.430          H  
ATOM   3070 2HE  MET A 199       3.152  12.749  -9.108  1.00  1.430          H  
ATOM   3071 3HE  MET A 199       4.837  12.237  -9.107  1.00  1.430          H  
ATOM   3072  N   GLU A 200       2.214  12.322 -14.534  1.00  0.810          N  
ATOM   3073  CA  GLU A 200       2.447  11.933 -15.928  1.00  0.810          C  
ATOM   3074  C   GLU A 200       3.933  11.728 -16.207  1.00  0.810          C  
ATOM   3075  O   GLU A 200       4.745  12.644 -16.009  1.00  0.820          O  
ATOM   3076  CB  GLU A 200       1.978  13.045 -16.865  1.00  1.130          C  
ATOM   3077  CG  GLU A 200       0.528  13.479 -16.734  1.00  1.130          C  
ATOM   3078  CD  GLU A 200       0.199  14.623 -17.664  1.00  1.130          C  
ATOM   3079  OE1 GLU A 200       1.047  14.978 -18.446  1.00  1.130          O  
ATOM   3080  OE2 GLU A 200      -0.874  15.176 -17.566  1.00  1.130          O  
ATOM   3081  H   GLU A 200       2.507  13.248 -14.204  1.00  0.970          H  
ATOM   3082  HA  GLU A 200       1.921  11.004 -16.139  1.00  0.970          H  
ATOM   3083 1HB  GLU A 200       2.611  13.895 -16.740  1.00  1.360          H  
ATOM   3084 2HB  GLU A 200       2.108  12.705 -17.893  1.00  1.360          H  
ATOM   3085 1HG  GLU A 200      -0.113  12.644 -16.971  1.00  1.360          H  
ATOM   3086 2HG  GLU A 200       0.332  13.778 -15.704  1.00  1.360          H  
ATOM   3087  N   PHE A 201       4.311  10.553 -16.716  1.00  0.850          N  
ATOM   3088  CA  PHE A 201       5.734  10.355 -17.012  1.00  0.960          C  
ATOM   3089  C   PHE A 201       6.150  10.338 -18.461  1.00  1.160          C  
ATOM   3090  O   PHE A 201       5.996   9.333 -19.160  1.00  1.420          O  
ATOM   3091  CB  PHE A 201       6.294   9.092 -16.383  1.00  1.300          C  
ATOM   3092  CG  PHE A 201       6.436   9.211 -14.968  1.00  1.300          C  
ATOM   3093  CD1 PHE A 201       5.495   8.760 -14.089  1.00  1.300          C  
ATOM   3094  CD2 PHE A 201       7.566   9.846 -14.498  1.00  1.300          C  
ATOM   3095  CE1 PHE A 201       5.702   8.954 -12.765  1.00  1.300          C  
ATOM   3096  CE2 PHE A 201       7.762  10.040 -13.193  1.00  1.300          C  
ATOM   3097  CZ  PHE A 201       6.849   9.615 -12.326  1.00  1.300          C  
ATOM   3098  H   PHE A 201       3.620   9.804 -16.880  1.00  1.020          H  
ATOM   3099  HA  PHE A 201       6.276  11.183 -16.556  1.00  1.150          H  
ATOM   3100 1HB  PHE A 201       5.640   8.242 -16.603  1.00  1.560          H  
ATOM   3101 2HB  PHE A 201       7.276   8.895 -16.806  1.00  1.560          H  
ATOM   3102  HD1 PHE A 201       4.586   8.258 -14.453  1.00  1.560          H  
ATOM   3103  HD2 PHE A 201       8.316  10.215 -15.208  1.00  1.560          H  
ATOM   3104  HE1 PHE A 201       4.966   8.610 -12.068  1.00  1.560          H  
ATOM   3105  HE2 PHE A 201       8.660  10.557 -12.842  1.00  1.560          H  
ATOM   3106  HZ  PHE A 201       7.034   9.808 -11.298  1.00  1.560          H  
ATOM   3107  N   GLY A 202       6.746  11.428 -18.916  1.00  1.210          N  
ATOM   3108  CA  GLY A 202       7.236  11.464 -20.271  1.00  1.500          C  
ATOM   3109  C   GLY A 202       8.675  11.017 -20.113  1.00  1.590          C  
ATOM   3110  O   GLY A 202       9.034  10.491 -19.058  1.00  1.800          O  
ATOM   3111  H   GLY A 202       6.882  12.265 -18.333  1.00  1.450          H  
ATOM   3112 1HA  GLY A 202       6.682  10.778 -20.907  1.00  1.800          H  
ATOM   3113 2HA  GLY A 202       7.178  12.470 -20.676  1.00  1.800          H  
ATOM   3114  N   THR A 203       9.516  11.256 -21.102  1.00  1.810          N  
ATOM   3115  CA  THR A 203      10.895  10.812 -20.952  1.00  2.060          C  
ATOM   3116  C   THR A 203      11.792  11.920 -20.490  1.00  1.740          C  
ATOM   3117  O   THR A 203      12.836  11.667 -19.902  1.00  2.070          O  
ATOM   3118  CB  THR A 203      11.430  10.194 -22.255  1.00  2.780          C  
ATOM   3119  OG1 THR A 203      10.713   9.011 -22.510  1.00  2.780          O  
ATOM   3120  CG2 THR A 203      12.908   9.842 -22.166  1.00  2.780          C  
ATOM   3121  H   THR A 203       9.196  11.683 -21.957  1.00  2.170          H  
ATOM   3122  HA  THR A 203      10.931  10.038 -20.190  1.00  2.470          H  
ATOM   3123  HB  THR A 203      11.282  10.889 -23.075  1.00  3.340          H  
ATOM   3124  HG1 THR A 203       9.839   9.202 -22.903  1.00  3.340          H  
ATOM   3125 1HG2 THR A 203      13.213   9.393 -23.098  1.00  3.340          H  
ATOM   3126 2HG2 THR A 203      13.517  10.699 -21.999  1.00  3.340          H  
ATOM   3127 3HG2 THR A 203      13.064   9.137 -21.353  1.00  3.340          H  
ATOM   3128  N   LEU A 204      11.411  13.152 -20.785  1.00  1.520          N  
ATOM   3129  CA  LEU A 204      12.266  14.265 -20.415  1.00  1.560          C  
ATOM   3130  C   LEU A 204      11.696  15.099 -19.277  1.00  1.360          C  
ATOM   3131  O   LEU A 204      12.410  15.896 -18.646  1.00  1.320          O  
ATOM   3132  CB  LEU A 204      12.494  15.128 -21.621  1.00  2.170          C  
ATOM   3133  CG  LEU A 204      13.029  14.384 -22.832  1.00  2.170          C  
ATOM   3134  CD1 LEU A 204      13.198  15.402 -23.942  1.00  2.170          C  
ATOM   3135  CD2 LEU A 204      14.318  13.538 -22.479  1.00  2.170          C  
ATOM   3136  H   LEU A 204      10.556  13.301 -21.282  1.00  1.820          H  
ATOM   3137  HA  LEU A 204      13.216  13.875 -20.069  1.00  1.870          H  
ATOM   3138 1HB  LEU A 204      11.556  15.613 -21.896  1.00  2.600          H  
ATOM   3139 2HB  LEU A 204      13.214  15.899 -21.350  1.00  2.600          H  
ATOM   3140  HG  LEU A 204      12.283  13.694 -23.177  1.00  2.600          H  
ATOM   3141 1HD1 LEU A 204      13.519  14.900 -24.835  1.00  2.600          H  
ATOM   3142 2HD1 LEU A 204      12.245  15.891 -24.137  1.00  2.600          H  
ATOM   3143 3HD1 LEU A 204      13.920  16.153 -23.673  1.00  2.600          H  
ATOM   3144 1HD2 LEU A 204      14.669  13.017 -23.375  1.00  2.600          H  
ATOM   3145 2HD2 LEU A 204      15.083  14.125 -22.092  1.00  2.600          H  
ATOM   3146 3HD2 LEU A 204      14.115  12.816 -21.738  1.00  2.600          H  
ATOM   3147  N   ARG A 205      10.387  14.963 -19.049  1.00  1.310          N  
ATOM   3148  CA  ARG A 205       9.673  15.722 -18.036  1.00  1.180          C  
ATOM   3149  C   ARG A 205       8.601  14.897 -17.327  1.00  1.080          C  
ATOM   3150  O   ARG A 205       7.838  14.145 -17.952  1.00  1.150          O  
ATOM   3151  CB  ARG A 205       8.980  16.951 -18.627  1.00  1.700          C  
ATOM   3152  CG  ARG A 205       9.865  18.069 -19.194  1.00  1.700          C  
ATOM   3153  CD  ARG A 205      10.576  18.800 -18.111  1.00  1.700          C  
ATOM   3154  NE  ARG A 205      11.328  19.942 -18.604  1.00  1.700          N  
ATOM   3155  CZ  ARG A 205      12.564  19.892 -19.141  1.00  1.700          C  
ATOM   3156  NH1 ARG A 205      13.186  18.741 -19.304  1.00  1.700          N  
ATOM   3157  NH2 ARG A 205      13.154  21.015 -19.499  1.00  1.700          N  
ATOM   3158  H   ARG A 205       9.856  14.303 -19.590  1.00  1.570          H  
ATOM   3159  HA  ARG A 205      10.389  16.042 -17.281  1.00  1.420          H  
ATOM   3160 1HB  ARG A 205       8.325  16.630 -19.428  1.00  2.040          H  
ATOM   3161 2HB  ARG A 205       8.353  17.399 -17.853  1.00  2.040          H  
ATOM   3162 1HG  ARG A 205      10.592  17.655 -19.886  1.00  2.040          H  
ATOM   3163 2HG  ARG A 205       9.240  18.784 -19.723  1.00  2.040          H  
ATOM   3164 1HD  ARG A 205       9.844  19.162 -17.392  1.00  2.040          H  
ATOM   3165 2HD  ARG A 205      11.259  18.142 -17.601  1.00  2.040          H  
ATOM   3166  HE  ARG A 205      10.906  20.853 -18.498  1.00  2.040          H  
ATOM   3167 1HH1 ARG A 205      12.740  17.856 -19.020  1.00  2.040          H  
ATOM   3168 2HH1 ARG A 205      14.115  18.721 -19.699  1.00  2.040          H  
ATOM   3169 1HH2 ARG A 205      12.690  21.903 -19.350  1.00  2.040          H  
ATOM   3170 2HH2 ARG A 205      14.083  21.005 -19.888  1.00  2.040          H  
ATOM   3171  N   THR A 206       8.516  15.131 -16.026  1.00  0.970          N  
ATOM   3172  CA  THR A 206       7.512  14.558 -15.156  1.00  0.870          C  
ATOM   3173  C   THR A 206       6.538  15.646 -14.721  1.00  0.860          C  
ATOM   3174  O   THR A 206       6.930  16.668 -14.134  1.00  0.960          O  
ATOM   3175  CB  THR A 206       8.161  13.940 -13.900  1.00  1.260          C  
ATOM   3176  OG1 THR A 206       9.055  12.895 -14.288  1.00  1.260          O  
ATOM   3177  CG2 THR A 206       7.094  13.394 -12.994  1.00  1.260          C  
ATOM   3178  H   THR A 206       9.203  15.757 -15.615  1.00  1.160          H  
ATOM   3179  HA  THR A 206       6.962  13.787 -15.695  1.00  1.040          H  
ATOM   3180  HB  THR A 206       8.726  14.700 -13.372  1.00  1.510          H  
ATOM   3181  HG1 THR A 206       9.848  13.286 -14.672  1.00  1.510          H  
ATOM   3182 1HG2 THR A 206       7.553  12.957 -12.115  1.00  1.510          H  
ATOM   3183 2HG2 THR A 206       6.433  14.197 -12.690  1.00  1.510          H  
ATOM   3184 3HG2 THR A 206       6.517  12.632 -13.523  1.00  1.510          H  
ATOM   3185  N   ARG A 207       5.251  15.429 -15.000  1.00  0.810          N  
ATOM   3186  CA  ARG A 207       4.246  16.417 -14.617  1.00  0.850          C  
ATOM   3187  C   ARG A 207       3.388  16.002 -13.438  1.00  0.810          C  
ATOM   3188  O   ARG A 207       2.701  14.974 -13.450  1.00  0.820          O  
ATOM   3189  CB  ARG A 207       3.331  16.807 -15.773  1.00  1.170          C  
ATOM   3190  CG  ARG A 207       2.243  17.830 -15.379  1.00  1.170          C  
ATOM   3191  CD  ARG A 207       1.454  18.328 -16.534  1.00  1.170          C  
ATOM   3192  NE  ARG A 207       0.439  19.279 -16.077  1.00  1.170          N  
ATOM   3193  CZ  ARG A 207      -0.871  19.002 -15.803  1.00  1.170          C  
ATOM   3194  NH1 ARG A 207      -1.402  17.789 -15.995  1.00  1.170          N  
ATOM   3195  NH2 ARG A 207      -1.648  19.977 -15.330  1.00  1.170          N  
ATOM   3196  H   ARG A 207       4.999  14.554 -15.480  1.00  0.970          H  
ATOM   3197  HA  ARG A 207       4.772  17.327 -14.321  1.00  1.020          H  
ATOM   3198 1HB  ARG A 207       3.918  17.226 -16.585  1.00  1.410          H  
ATOM   3199 2HB  ARG A 207       2.818  15.949 -16.150  1.00  1.410          H  
ATOM   3200 1HG  ARG A 207       1.534  17.362 -14.693  1.00  1.410          H  
ATOM   3201 2HG  ARG A 207       2.704  18.692 -14.882  1.00  1.410          H  
ATOM   3202 1HD  ARG A 207       2.115  18.846 -17.226  1.00  1.410          H  
ATOM   3203 2HD  ARG A 207       0.968  17.501 -17.046  1.00  1.410          H  
ATOM   3204  HE  ARG A 207       0.759  20.248 -15.895  1.00  1.410          H  
ATOM   3205 1HH1 ARG A 207      -0.867  16.999 -16.396  1.00  1.410          H  
ATOM   3206 2HH1 ARG A 207      -2.374  17.629 -15.783  1.00  1.410          H  
ATOM   3207 1HH2 ARG A 207      -1.253  20.922 -15.156  1.00  1.410          H  
ATOM   3208 2HH2 ARG A 207      -2.614  19.800 -15.113  1.00  1.410          H  
ATOM   3209  N   PHE A 208       3.381  16.851 -12.431  1.00  0.810          N  
ATOM   3210  CA  PHE A 208       2.600  16.659 -11.229  1.00  0.800          C  
ATOM   3211  C   PHE A 208       1.427  17.602 -11.169  1.00  0.830          C  
ATOM   3212  O   PHE A 208       1.567  18.787 -11.478  1.00  0.880          O  
ATOM   3213  CB  PHE A 208       3.462  16.898 -10.004  1.00  1.120          C  
ATOM   3214  CG  PHE A 208       2.673  17.033  -8.746  1.00  1.120          C  
ATOM   3215  CD1 PHE A 208       2.168  15.946  -8.081  1.00  1.120          C  
ATOM   3216  CD2 PHE A 208       2.419  18.300  -8.238  1.00  1.120          C  
ATOM   3217  CE1 PHE A 208       1.431  16.122  -6.934  1.00  1.120          C  
ATOM   3218  CE2 PHE A 208       1.695  18.469  -7.114  1.00  1.120          C  
ATOM   3219  CZ  PHE A 208       1.196  17.382  -6.457  1.00  1.120          C  
ATOM   3220  H   PHE A 208       3.982  17.685 -12.481  1.00  0.970          H  
ATOM   3221  HA  PHE A 208       2.221  15.634 -11.213  1.00  0.960          H  
ATOM   3222 1HB  PHE A 208       4.153  16.082  -9.892  1.00  1.350          H  
ATOM   3223 2HB  PHE A 208       4.039  17.791 -10.155  1.00  1.350          H  
ATOM   3224  HD1 PHE A 208       2.352  14.955  -8.469  1.00  1.350          H  
ATOM   3225  HD2 PHE A 208       2.807  19.164  -8.760  1.00  1.350          H  
ATOM   3226  HE1 PHE A 208       1.028  15.263  -6.406  1.00  1.350          H  
ATOM   3227  HE2 PHE A 208       1.517  19.457  -6.745  1.00  1.350          H  
ATOM   3228  HZ  PHE A 208       0.610  17.514  -5.558  1.00  1.350          H  
ATOM   3229  N   THR A 209       0.287  17.097 -10.719  1.00  0.820          N  
ATOM   3230  CA  THR A 209      -0.877  17.941 -10.476  1.00  0.870          C  
ATOM   3231  C   THR A 209      -1.750  17.391  -9.361  1.00  0.840          C  
ATOM   3232  O   THR A 209      -1.850  16.172  -9.177  1.00  0.830          O  
ATOM   3233  CB  THR A 209      -1.710  18.141 -11.752  1.00  1.200          C  
ATOM   3234  OG1 THR A 209      -2.802  19.027 -11.459  1.00  1.200          O  
ATOM   3235  CG2 THR A 209      -2.244  16.804 -12.271  1.00  1.200          C  
ATOM   3236  H   THR A 209       0.230  16.084 -10.570  1.00  0.980          H  
ATOM   3237  HA  THR A 209      -0.526  18.915 -10.154  1.00  1.040          H  
ATOM   3238  HB  THR A 209      -1.080  18.601 -12.517  1.00  1.440          H  
ATOM   3239  HG1 THR A 209      -2.452  19.911 -11.225  1.00  1.440          H  
ATOM   3240 1HG2 THR A 209      -2.821  16.975 -13.176  1.00  1.440          H  
ATOM   3241 2HG2 THR A 209      -1.403  16.144 -12.498  1.00  1.440          H  
ATOM   3242 3HG2 THR A 209      -2.879  16.337 -11.527  1.00  1.440          H  
ATOM   3243  N   ALA A 210      -2.424  18.287  -8.637  1.00  0.930          N  
ATOM   3244  CA  ALA A 210      -3.327  17.847  -7.572  1.00  1.020          C  
ATOM   3245  C   ALA A 210      -4.451  18.845  -7.292  1.00  1.040          C  
ATOM   3246  O   ALA A 210      -4.333  20.054  -7.524  1.00  1.130          O  
ATOM   3247  CB  ALA A 210      -2.539  17.541  -6.305  1.00  1.390          C  
ATOM   3248  H   ALA A 210      -2.294  19.276  -8.874  1.00  1.120          H  
ATOM   3249  HA  ALA A 210      -3.800  16.930  -7.906  1.00  1.220          H  
ATOM   3250 1HB  ALA A 210      -3.219  17.152  -5.567  1.00  1.670          H  
ATOM   3251 2HB  ALA A 210      -1.783  16.788  -6.524  1.00  1.670          H  
ATOM   3252 3HB  ALA A 210      -2.061  18.426  -5.926  1.00  1.670          H  
ATOM   3253  N   ALA A 211      -5.519  18.335  -6.666  1.00  1.130          N  
ATOM   3254  CA  ALA A 211      -6.727  19.084  -6.335  1.00  1.300          C  
ATOM   3255  C   ALA A 211      -6.459  20.351  -5.524  1.00  1.440          C  
ATOM   3256  O   ALA A 211      -7.192  21.323  -5.684  1.00  2.070          O  
ATOM   3257  CB  ALA A 211      -7.708  18.174  -5.583  1.00  1.750          C  
ATOM   3258  H   ALA A 211      -5.532  17.328  -6.506  1.00  1.360          H  
ATOM   3259  HA  ALA A 211      -7.192  19.383  -7.273  1.00  1.560          H  
ATOM   3260 1HB  ALA A 211      -8.621  18.709  -5.401  1.00  2.100          H  
ATOM   3261 2HB  ALA A 211      -7.926  17.293  -6.193  1.00  2.100          H  
ATOM   3262 3HB  ALA A 211      -7.294  17.851  -4.640  1.00  2.100          H  
ATOM   3263  N   SER A 212      -5.444  20.368  -4.663  1.00  1.480          N  
ATOM   3264  CA  SER A 212      -5.173  21.579  -3.904  1.00  1.560          C  
ATOM   3265  C   SER A 212      -3.738  21.611  -3.448  1.00  1.580          C  
ATOM   3266  O   SER A 212      -3.061  20.580  -3.387  1.00  2.290          O  
ATOM   3267  CB  SER A 212      -6.017  21.690  -2.644  1.00  2.150          C  
ATOM   3268  OG  SER A 212      -5.558  20.799  -1.649  1.00  2.150          O  
ATOM   3269  H   SER A 212      -4.855  19.557  -4.536  1.00  1.780          H  
ATOM   3270  HA  SER A 212      -5.356  22.446  -4.532  1.00  1.870          H  
ATOM   3271 1HB  SER A 212      -5.963  22.715  -2.270  1.00  2.580          H  
ATOM   3272 2HB  SER A 212      -7.060  21.481  -2.877  1.00  2.580          H  
ATOM   3273  HG  SER A 212      -5.895  19.931  -1.909  1.00  2.580          H  
ATOM   3274  N   THR A 213      -3.341  22.796  -3.000  1.00  1.380          N  
ATOM   3275  CA  THR A 213      -2.058  23.115  -2.382  1.00  1.640          C  
ATOM   3276  C   THR A 213      -2.103  23.144  -0.865  1.00  1.640          C  
ATOM   3277  O   THR A 213      -1.311  23.841  -0.235  1.00  2.350          O  
ATOM   3278  CB  THR A 213      -1.553  24.463  -2.885  1.00  2.190          C  
ATOM   3279  OG1 THR A 213      -2.561  25.443  -2.652  1.00  2.190          O  
ATOM   3280  CG2 THR A 213      -1.255  24.351  -4.302  1.00  2.190          C  
ATOM   3281  H   THR A 213      -3.964  23.590  -3.189  1.00  1.660          H  
ATOM   3282  HA  THR A 213      -1.336  22.351  -2.674  1.00  1.970          H  
ATOM   3283  HB  THR A 213      -0.656  24.751  -2.355  1.00  2.630          H  
ATOM   3284  HG1 THR A 213      -2.263  26.294  -3.030  1.00  2.630          H  
ATOM   3285 1HG2 THR A 213      -0.899  25.282  -4.690  1.00  2.630          H  
ATOM   3286 2HG2 THR A 213      -0.502  23.607  -4.426  1.00  2.630          H  
ATOM   3287 3HG2 THR A 213      -2.152  24.066  -4.807  1.00  2.630          H  
ATOM   3288  N   THR A 214      -3.010  22.360  -0.259  1.00  1.620          N  
ATOM   3289  CA  THR A 214      -3.103  22.294   1.205  1.00  2.310          C  
ATOM   3290  C   THR A 214      -1.703  22.144   1.793  1.00  2.320          C  
ATOM   3291  O   THR A 214      -1.365  22.789   2.796  1.00  2.720          O  
ATOM   3292  CB  THR A 214      -3.988  21.114   1.659  1.00  2.960          C  
ATOM   3293  OG1 THR A 214      -5.332  21.287   1.159  1.00  2.960          O  
ATOM   3294  CG2 THR A 214      -4.008  21.027   3.197  1.00  2.960          C  
ATOM   3295  H   THR A 214      -3.653  21.815  -0.831  1.00  1.940          H  
ATOM   3296  HA  THR A 214      -3.537  23.224   1.574  1.00  2.770          H  
ATOM   3297  HB  THR A 214      -3.586  20.195   1.255  1.00  3.550          H  
ATOM   3298  HG1 THR A 214      -5.356  21.150   0.194  1.00  3.550          H  
ATOM   3299 1HG2 THR A 214      -4.634  20.188   3.501  1.00  3.550          H  
ATOM   3300 2HG2 THR A 214      -3.001  20.876   3.578  1.00  3.550          H  
ATOM   3301 3HG2 THR A 214      -4.415  21.951   3.607  1.00  3.550          H  
ATOM   3302  N   LEU A 215      -0.911  21.241   1.213  1.00  2.010          N  
ATOM   3303  CA  LEU A 215       0.470  21.106   1.612  1.00  2.050          C  
ATOM   3304  C   LEU A 215       1.341  21.342   0.396  1.00  1.580          C  
ATOM   3305  O   LEU A 215       1.056  20.861  -0.702  1.00  1.420          O  
ATOM   3306  CB  LEU A 215       0.841  19.722   2.161  1.00  2.850          C  
ATOM   3307  CG  LEU A 215       0.098  19.185   3.374  1.00  2.850          C  
ATOM   3308  CD1 LEU A 215       0.647  17.780   3.699  1.00  2.850          C  
ATOM   3309  CD2 LEU A 215       0.265  20.086   4.553  1.00  2.850          C  
ATOM   3310  H   LEU A 215      -1.262  20.734   0.416  1.00  2.410          H  
ATOM   3311  HA  LEU A 215       0.711  21.870   2.348  1.00  2.460          H  
ATOM   3312 1HB  LEU A 215       0.695  19.009   1.361  1.00  3.420          H  
ATOM   3313 2HB  LEU A 215       1.906  19.722   2.401  1.00  3.420          H  
ATOM   3314  HG  LEU A 215      -0.953  19.104   3.139  1.00  3.420          H  
ATOM   3315 1HD1 LEU A 215       0.117  17.377   4.538  1.00  3.420          H  
ATOM   3316 2HD1 LEU A 215       0.549  17.110   2.880  1.00  3.420          H  
ATOM   3317 3HD1 LEU A 215       1.701  17.864   3.936  1.00  3.420          H  
ATOM   3318 1HD2 LEU A 215      -0.273  19.659   5.362  1.00  3.420          H  
ATOM   3319 2HD2 LEU A 215       1.318  20.167   4.818  1.00  3.420          H  
ATOM   3320 3HD2 LEU A 215      -0.130  21.072   4.349  1.00  3.420          H  
ATOM   3321  N   VAL A 216       2.404  22.088   0.592  1.00  1.520          N  
ATOM   3322  CA  VAL A 216       3.402  22.263  -0.440  1.00  1.260          C  
ATOM   3323  C   VAL A 216       4.724  21.877   0.196  1.00  1.030          C  
ATOM   3324  O   VAL A 216       5.286  22.614   1.009  1.00  1.150          O  
ATOM   3325  CB  VAL A 216       3.367  23.685  -1.015  1.00  1.870          C  
ATOM   3326  CG1 VAL A 216       4.427  23.842  -2.046  1.00  1.870          C  
ATOM   3327  CG2 VAL A 216       2.010  23.940  -1.670  1.00  1.870          C  
ATOM   3328  H   VAL A 216       2.540  22.496   1.507  1.00  1.820          H  
ATOM   3329  HA  VAL A 216       3.197  21.576  -1.253  1.00  1.510          H  
ATOM   3330  HB  VAL A 216       3.503  24.390  -0.240  1.00  2.240          H  
ATOM   3331 1HG1 VAL A 216       4.358  24.830  -2.446  1.00  2.240          H  
ATOM   3332 2HG1 VAL A 216       5.414  23.688  -1.614  1.00  2.240          H  
ATOM   3333 3HG1 VAL A 216       4.261  23.124  -2.829  1.00  2.240          H  
ATOM   3334 1HG2 VAL A 216       1.984  24.945  -2.084  1.00  2.240          H  
ATOM   3335 2HG2 VAL A 216       1.851  23.215  -2.469  1.00  2.240          H  
ATOM   3336 3HG2 VAL A 216       1.218  23.838  -0.930  1.00  2.240          H  
ATOM   3337  N   ASP A 217       5.165  20.668  -0.114  1.00  1.000          N  
ATOM   3338  CA  ASP A 217       6.309  20.064   0.544  1.00  0.870          C  
ATOM   3339  C   ASP A 217       6.769  18.795  -0.192  1.00  0.760          C  
ATOM   3340  O   ASP A 217       5.966  17.881  -0.428  1.00  0.750          O  
ATOM   3341  CB  ASP A 217       5.891  19.780   2.018  1.00  1.270          C  
ATOM   3342  CG  ASP A 217       6.938  19.206   3.003  1.00  1.270          C  
ATOM   3343  OD1 ASP A 217       7.111  18.025   2.948  1.00  1.270          O  
ATOM   3344  OD2 ASP A 217       7.483  19.917   3.836  1.00  1.270          O  
ATOM   3345  H   ASP A 217       4.665  20.128  -0.809  1.00  1.200          H  
ATOM   3346  HA  ASP A 217       7.128  20.778   0.541  1.00  1.040          H  
ATOM   3347 1HB  ASP A 217       5.554  20.709   2.468  1.00  1.520          H  
ATOM   3348 2HB  ASP A 217       5.032  19.131   2.018  1.00  1.520          H  
ATOM   3349  N   TYR A 218       8.042  18.735  -0.585  1.00  0.820          N  
ATOM   3350  CA  TYR A 218       8.510  17.504  -1.210  1.00  0.810          C  
ATOM   3351  C   TYR A 218       9.832  17.017  -0.645  1.00  0.800          C  
ATOM   3352  O   TYR A 218      10.650  17.783  -0.124  1.00  0.850          O  
ATOM   3353  CB  TYR A 218       8.620  17.605  -2.733  1.00  1.140          C  
ATOM   3354  CG  TYR A 218       9.700  18.558  -3.379  1.00  1.140          C  
ATOM   3355  CD1 TYR A 218      11.026  18.111  -3.544  1.00  1.140          C  
ATOM   3356  CD2 TYR A 218       9.336  19.803  -3.907  1.00  1.140          C  
ATOM   3357  CE1 TYR A 218      11.958  18.893  -4.199  1.00  1.140          C  
ATOM   3358  CE2 TYR A 218      10.287  20.588  -4.574  1.00  1.140          C  
ATOM   3359  CZ  TYR A 218      11.594  20.128  -4.720  1.00  1.140          C  
ATOM   3360  OH  TYR A 218      12.546  20.888  -5.382  1.00  1.140          O  
ATOM   3361  H   TYR A 218       8.657  19.540  -0.442  1.00  0.980          H  
ATOM   3362  HA  TYR A 218       7.788  16.715  -0.999  1.00  0.970          H  
ATOM   3363 1HB  TYR A 218       8.803  16.605  -3.087  1.00  1.370          H  
ATOM   3364 2HB  TYR A 218       7.649  17.897  -3.128  1.00  1.370          H  
ATOM   3365  HD1 TYR A 218      11.323  17.135  -3.157  1.00  1.370          H  
ATOM   3366  HD2 TYR A 218       8.308  20.156  -3.808  1.00  1.370          H  
ATOM   3367  HE1 TYR A 218      12.976  18.532  -4.314  1.00  1.370          H  
ATOM   3368  HE2 TYR A 218      10.000  21.556  -4.988  1.00  1.370          H  
ATOM   3369  HH  TYR A 218      13.356  20.385  -5.450  1.00  1.370          H  
ATOM   3370  N   VAL A 219      10.055  15.711  -0.779  1.00  0.760          N  
ATOM   3371  CA  VAL A 219      11.274  15.082  -0.295  1.00  0.780          C  
ATOM   3372  C   VAL A 219      12.134  14.320  -1.268  1.00  0.750          C  
ATOM   3373  O   VAL A 219      11.678  13.486  -2.059  1.00  0.720          O  
ATOM   3374  CB  VAL A 219      10.954  14.188   0.913  1.00  1.080          C  
ATOM   3375  CG1 VAL A 219      12.144  13.346   1.329  1.00  1.080          C  
ATOM   3376  CG2 VAL A 219      10.622  15.108   2.069  1.00  1.080          C  
ATOM   3377  H   VAL A 219       9.328  15.123  -1.207  1.00  0.910          H  
ATOM   3378  HA  VAL A 219      11.901  15.884   0.089  1.00  0.940          H  
ATOM   3379  HB  VAL A 219      10.140  13.539   0.681  1.00  1.300          H  
ATOM   3380 1HG1 VAL A 219      11.894  12.768   2.214  1.00  1.300          H  
ATOM   3381 2HG1 VAL A 219      12.426  12.659   0.532  1.00  1.300          H  
ATOM   3382 3HG1 VAL A 219      12.957  13.998   1.533  1.00  1.300          H  
ATOM   3383 1HG2 VAL A 219      10.409  14.547   2.956  1.00  1.300          H  
ATOM   3384 2HG2 VAL A 219      11.476  15.737   2.250  1.00  1.300          H  
ATOM   3385 3HG2 VAL A 219       9.762  15.723   1.829  1.00  1.300          H  
ATOM   3386  N   ILE A 220      13.423  14.606  -1.141  1.00  0.810          N  
ATOM   3387  CA  ILE A 220      14.450  13.938  -1.907  1.00  0.820          C  
ATOM   3388  C   ILE A 220      15.198  12.942  -1.036  1.00  0.770          C  
ATOM   3389  O   ILE A 220      15.811  13.280  -0.014  1.00  0.830          O  
ATOM   3390  CB  ILE A 220      15.461  14.939  -2.488  1.00  1.140          C  
ATOM   3391  CG1 ILE A 220      14.740  16.025  -3.353  1.00  1.140          C  
ATOM   3392  CG2 ILE A 220      16.601  14.218  -3.282  1.00  1.140          C  
ATOM   3393  CD1 ILE A 220      13.954  15.524  -4.479  1.00  1.140          C  
ATOM   3394  H   ILE A 220      13.671  15.315  -0.440  1.00  0.970          H  
ATOM   3395  HA  ILE A 220      13.987  13.372  -2.714  1.00  0.980          H  
ATOM   3396  HB  ILE A 220      15.899  15.461  -1.655  1.00  1.370          H  
ATOM   3397 1HG1 ILE A 220      14.090  16.618  -2.708  1.00  1.370          H  
ATOM   3398 2HG1 ILE A 220      15.484  16.669  -3.780  1.00  1.370          H  
ATOM   3399 1HG2 ILE A 220      17.317  14.957  -3.641  1.00  1.370          H  
ATOM   3400 2HG2 ILE A 220      17.121  13.511  -2.633  1.00  1.370          H  
ATOM   3401 3HG2 ILE A 220      16.188  13.676  -4.127  1.00  1.370          H  
ATOM   3402 1HD1 ILE A 220      13.539  16.366  -5.003  1.00  1.370          H  
ATOM   3403 2HD1 ILE A 220      14.582  14.963  -5.149  1.00  1.370          H  
ATOM   3404 3HD1 ILE A 220      13.152  14.891  -4.117  1.00  1.370          H  
ATOM   3405  N   VAL A 221      15.166  11.696  -1.489  1.00  0.710          N  
ATOM   3406  CA  VAL A 221      15.829  10.584  -0.830  1.00  0.680          C  
ATOM   3407  C   VAL A 221      17.039  10.235  -1.683  1.00  0.660          C  
ATOM   3408  O   VAL A 221      16.860   9.898  -2.850  1.00  0.670          O  
ATOM   3409  CB  VAL A 221      14.883   9.366  -0.817  1.00  0.960          C  
ATOM   3410  CG1 VAL A 221      15.535   8.201  -0.145  1.00  0.960          C  
ATOM   3411  CG2 VAL A 221      13.555   9.723  -0.161  1.00  0.960          C  
ATOM   3412  H   VAL A 221      14.613  11.505  -2.329  1.00  0.850          H  
ATOM   3413  HA  VAL A 221      16.141  10.868   0.175  1.00  0.820          H  
ATOM   3414  HB  VAL A 221      14.707   9.082  -1.827  1.00  1.160          H  
ATOM   3415 1HG1 VAL A 221      14.869   7.343  -0.179  1.00  1.160          H  
ATOM   3416 2HG1 VAL A 221      16.469   7.949  -0.643  1.00  1.160          H  
ATOM   3417 3HG1 VAL A 221      15.732   8.474   0.880  1.00  1.160          H  
ATOM   3418 1HG2 VAL A 221      12.900   8.858  -0.195  1.00  1.160          H  
ATOM   3419 2HG2 VAL A 221      13.720  10.019   0.865  1.00  1.160          H  
ATOM   3420 3HG2 VAL A 221      13.087  10.547  -0.704  1.00  1.160          H  
ATOM   3421  N   ALA A 222      18.259  10.315  -1.149  1.00  0.680          N  
ATOM   3422  CA  ALA A 222      19.442  10.034  -1.979  1.00  0.660          C  
ATOM   3423  C   ALA A 222      19.948   8.588  -1.852  1.00  0.770          C  
ATOM   3424  O   ALA A 222      19.816   7.961  -0.797  1.00  0.930          O  
ATOM   3425  CB  ALA A 222      20.549  11.004  -1.618  1.00  0.930          C  
ATOM   3426  H   ALA A 222      18.377  10.603  -0.172  1.00  0.820          H  
ATOM   3427  HA  ALA A 222      19.170  10.199  -3.022  1.00  0.790          H  
ATOM   3428 1HB  ALA A 222      21.408  10.829  -2.266  1.00  1.120          H  
ATOM   3429 2HB  ALA A 222      20.181  12.014  -1.757  1.00  1.120          H  
ATOM   3430 3HB  ALA A 222      20.841  10.866  -0.585  1.00  1.120          H  
ATOM   3431  N   ALA A 223      20.561   8.079  -2.934  1.00  0.780          N  
ATOM   3432  CA  ALA A 223      21.189   6.754  -2.976  1.00  0.980          C  
ATOM   3433  C   ALA A 223      22.203   6.656  -4.111  1.00  1.140          C  
ATOM   3434  O   ALA A 223      22.369   7.574  -4.909  1.00  1.420          O  
ATOM   3435  CB  ALA A 223      20.167   5.657  -3.149  1.00  1.290          C  
ATOM   3436  H   ALA A 223      20.571   8.629  -3.798  1.00  0.940          H  
ATOM   3437  HA  ALA A 223      21.716   6.603  -2.036  1.00  1.180          H  
ATOM   3438 1HB  ALA A 223      20.651   4.683  -3.160  1.00  1.550          H  
ATOM   3439 2HB  ALA A 223      19.471   5.694  -2.325  1.00  1.550          H  
ATOM   3440 3HB  ALA A 223      19.657   5.812  -4.094  1.00  1.550          H  
ATOM   3441  N   GLN A 224      22.927   5.548  -4.142  1.00  1.660          N  
ATOM   3442  CA  GLN A 224      23.881   5.282  -5.205  1.00  2.140          C  
ATOM   3443  C   GLN A 224      23.070   4.915  -6.463  1.00  2.380          C  
ATOM   3444  O   GLN A 224      21.945   4.437  -6.303  1.00  2.940          O  
ATOM   3445  CB  GLN A 224      24.763   4.096  -4.815  1.00  2.800          C  
ATOM   3446  CG  GLN A 224      25.616   4.302  -3.607  1.00  2.800          C  
ATOM   3447  CD  GLN A 224      26.470   3.066  -3.313  1.00  2.800          C  
ATOM   3448  OE1 GLN A 224      27.697   3.144  -3.424  1.00  2.800          O  
ATOM   3449  NE2 GLN A 224      25.844   1.920  -2.963  1.00  2.800          N  
ATOM   3450  H   GLN A 224      22.784   4.863  -3.416  1.00  1.990          H  
ATOM   3451  HA  GLN A 224      24.485   6.169  -5.352  1.00  2.570          H  
ATOM   3452 1HB  GLN A 224      24.148   3.247  -4.603  1.00  3.360          H  
ATOM   3453 2HB  GLN A 224      25.414   3.822  -5.641  1.00  3.360          H  
ATOM   3454 1HG  GLN A 224      26.274   5.153  -3.773  1.00  3.360          H  
ATOM   3455 2HG  GLN A 224      24.975   4.488  -2.743  1.00  3.360          H  
ATOM   3456 1HE2 GLN A 224      26.387   1.100  -2.776  1.00  3.360          H  
ATOM   3457 2HE2 GLN A 224      24.808   1.843  -2.882  1.00  3.360          H  
ATOM   3458  N   PRO A 225      23.577   5.129  -7.694  1.00  2.450          N  
ATOM   3459  CA  PRO A 225      22.918   4.753  -8.938  1.00  2.520          C  
ATOM   3460  C   PRO A 225      22.610   3.275  -8.899  1.00  2.300          C  
ATOM   3461  O   PRO A 225      23.392   2.492  -8.351  1.00  2.480          O  
ATOM   3462  CB  PRO A 225      23.989   5.079  -9.988  1.00  3.780          C  
ATOM   3463  CG  PRO A 225      24.773   6.200  -9.364  1.00  3.780          C  
ATOM   3464  CD  PRO A 225      24.841   5.845  -7.887  1.00  3.780          C  
ATOM   3465  HA  PRO A 225      22.014   5.337  -9.078  1.00  3.020          H  
ATOM   3466 1HB  PRO A 225      24.587   4.190 -10.206  1.00  4.540          H  
ATOM   3467 2HB  PRO A 225      23.491   5.369 -10.934  1.00  4.540          H  
ATOM   3468 1HG  PRO A 225      25.764   6.288  -9.837  1.00  4.540          H  
ATOM   3469 2HG  PRO A 225      24.244   7.151  -9.542  1.00  4.540          H  
ATOM   3470 1HD  PRO A 225      25.700   5.199  -7.663  1.00  4.540          H  
ATOM   3471 2HD  PRO A 225      24.852   6.781  -7.341  1.00  4.540          H  
ATOM   3472  N   GLY A 226      21.434   2.905  -9.406  1.00  2.430          N  
ATOM   3473  CA  GLY A 226      20.958   1.532  -9.424  1.00  2.670          C  
ATOM   3474  C   GLY A 226      20.562   0.986  -8.051  1.00  2.080          C  
ATOM   3475  O   GLY A 226      19.959  -0.082  -7.947  1.00  2.310          O  
ATOM   3476  H   GLY A 226      20.857   3.599  -9.882  1.00  2.920          H  
ATOM   3477 1HA  GLY A 226      20.115   1.453 -10.108  1.00  3.200          H  
ATOM   3478 2HA  GLY A 226      21.740   0.905  -9.828  1.00  3.200          H  
ATOM   3479  N   ASP A 227      20.895   1.678  -6.970  1.00  1.640          N  
ATOM   3480  CA  ASP A 227      20.732   1.073  -5.673  1.00  1.280          C  
ATOM   3481  C   ASP A 227      19.342   1.215  -5.078  1.00  1.130          C  
ATOM   3482  O   ASP A 227      19.095   2.050  -4.192  1.00  1.100          O  
ATOM   3483  CB  ASP A 227      21.799   1.628  -4.734  1.00  1.940          C  
ATOM   3484  CG  ASP A 227      21.869   0.918  -3.431  1.00  1.940          C  
ATOM   3485  OD1 ASP A 227      21.013   0.091  -3.201  1.00  1.940          O  
ATOM   3486  OD2 ASP A 227      22.787   1.144  -2.659  1.00  1.940          O  
ATOM   3487  H   ASP A 227      21.306   2.617  -7.018  1.00  1.970          H  
ATOM   3488  HA  ASP A 227      20.918   0.007  -5.780  1.00  1.540          H  
ATOM   3489 1HB  ASP A 227      22.760   1.584  -5.234  1.00  2.320          H  
ATOM   3490 2HB  ASP A 227      21.582   2.676  -4.544  1.00  2.320          H  
ATOM   3491  N   TYR A 228      18.433   0.371  -5.568  1.00  1.070          N  
ATOM   3492  CA  TYR A 228      17.069   0.424  -5.080  1.00  0.980          C  
ATOM   3493  C   TYR A 228      16.995  -0.110  -3.662  1.00  0.830          C  
ATOM   3494  O   TYR A 228      16.053   0.213  -2.947  1.00  0.770          O  
ATOM   3495  CB  TYR A 228      16.054  -0.319  -5.962  1.00  1.410          C  
ATOM   3496  CG  TYR A 228      16.030  -1.842  -5.875  1.00  1.410          C  
ATOM   3497  CD1 TYR A 228      15.411  -2.484  -4.794  1.00  1.410          C  
ATOM   3498  CD2 TYR A 228      16.534  -2.601  -6.904  1.00  1.410          C  
ATOM   3499  CE1 TYR A 228      15.336  -3.850  -4.751  1.00  1.410          C  
ATOM   3500  CE2 TYR A 228      16.427  -3.968  -6.854  1.00  1.410          C  
ATOM   3501  CZ  TYR A 228      15.851  -4.583  -5.802  1.00  1.410          C  
ATOM   3502  OH  TYR A 228      15.735  -5.931  -5.817  1.00  1.410          O  
ATOM   3503  H   TYR A 228      18.737  -0.240  -6.332  1.00  1.280          H  
ATOM   3504  HA  TYR A 228      16.765   1.467  -5.050  1.00  1.180          H  
ATOM   3505 1HB  TYR A 228      15.061   0.031  -5.731  1.00  1.690          H  
ATOM   3506 2HB  TYR A 228      16.241  -0.053  -7.001  1.00  1.690          H  
ATOM   3507  HD1 TYR A 228      14.985  -1.905  -3.984  1.00  1.690          H  
ATOM   3508  HD2 TYR A 228      16.999  -2.129  -7.773  1.00  1.690          H  
ATOM   3509  HE1 TYR A 228      14.851  -4.344  -3.907  1.00  1.690          H  
ATOM   3510  HE2 TYR A 228      16.801  -4.574  -7.671  1.00  1.690          H  
ATOM   3511  HH  TYR A 228      15.756  -6.245  -6.753  1.00  1.690          H  
ATOM   3512  N   ASP A 229      17.957  -0.948  -3.242  1.00  0.820          N  
ATOM   3513  CA  ASP A 229      17.905  -1.491  -1.891  1.00  0.770          C  
ATOM   3514  C   ASP A 229      18.105  -0.355  -0.896  1.00  0.750          C  
ATOM   3515  O   ASP A 229      17.327  -0.237   0.059  1.00  0.740          O  
ATOM   3516  CB  ASP A 229      18.967  -2.578  -1.683  1.00  1.100          C  
ATOM   3517  CG  ASP A 229      18.818  -3.381  -0.334  1.00  1.100          C  
ATOM   3518  OD1 ASP A 229      17.856  -4.109  -0.191  1.00  1.100          O  
ATOM   3519  OD2 ASP A 229      19.671  -3.267   0.526  1.00  1.100          O  
ATOM   3520  H   ASP A 229      18.707  -1.231  -3.868  1.00  0.980          H  
ATOM   3521  HA  ASP A 229      16.920  -1.928  -1.727  1.00  0.920          H  
ATOM   3522 1HB  ASP A 229      18.919  -3.281  -2.516  1.00  1.320          H  
ATOM   3523 2HB  ASP A 229      19.960  -2.114  -1.712  1.00  1.320          H  
ATOM   3524  N   THR A 230      19.124   0.499  -1.122  1.00  0.780          N  
ATOM   3525  CA  THR A 230      19.318   1.640  -0.233  1.00  0.800          C  
ATOM   3526  C   THR A 230      18.103   2.529  -0.286  1.00  0.750          C  
ATOM   3527  O   THR A 230      17.633   2.971   0.762  1.00  0.740          O  
ATOM   3528  CB  THR A 230      20.594   2.487  -0.498  1.00  1.110          C  
ATOM   3529  OG1 THR A 230      21.773   1.706  -0.245  1.00  1.110          O  
ATOM   3530  CG2 THR A 230      20.606   3.730   0.423  1.00  1.110          C  
ATOM   3531  H   THR A 230      19.772   0.340  -1.905  1.00  0.940          H  
ATOM   3532  HA  THR A 230      19.405   1.262   0.786  1.00  0.960          H  
ATOM   3533  HB  THR A 230      20.604   2.812  -1.538  1.00  1.330          H  
ATOM   3534  HG1 THR A 230      22.073   1.279  -1.075  1.00  1.330          H  
ATOM   3535 1HG2 THR A 230      21.505   4.311   0.228  1.00  1.330          H  
ATOM   3536 2HG2 THR A 230      19.739   4.356   0.232  1.00  1.330          H  
ATOM   3537 3HG2 THR A 230      20.600   3.410   1.464  1.00  1.330          H  
ATOM   3538  N   LEU A 231      17.569   2.811  -1.480  1.00  0.760          N  
ATOM   3539  CA  LEU A 231      16.406   3.676  -1.487  1.00  0.750          C  
ATOM   3540  C   LEU A 231      15.253   3.053  -0.716  1.00  0.690          C  
ATOM   3541  O   LEU A 231      14.642   3.729   0.098  1.00  0.680          O  
ATOM   3542  CB  LEU A 231      15.939   3.972  -2.908  1.00  1.050          C  
ATOM   3543  CG  LEU A 231      16.815   4.843  -3.768  1.00  1.050          C  
ATOM   3544  CD1 LEU A 231      16.280   4.849  -5.212  1.00  1.050          C  
ATOM   3545  CD2 LEU A 231      16.850   6.277  -3.193  1.00  1.050          C  
ATOM   3546  H   LEU A 231      17.987   2.455  -2.348  1.00  0.910          H  
ATOM   3547  HA  LEU A 231      16.667   4.598  -0.983  1.00  0.900          H  
ATOM   3548 1HB  LEU A 231      15.857   3.023  -3.410  1.00  1.260          H  
ATOM   3549 2HB  LEU A 231      14.957   4.437  -2.856  1.00  1.260          H  
ATOM   3550  HG  LEU A 231      17.808   4.420  -3.794  1.00  1.260          H  
ATOM   3551 1HD1 LEU A 231      16.926   5.465  -5.838  1.00  1.260          H  
ATOM   3552 2HD1 LEU A 231      16.272   3.836  -5.601  1.00  1.260          H  
ATOM   3553 3HD1 LEU A 231      15.273   5.249  -5.238  1.00  1.260          H  
ATOM   3554 1HD2 LEU A 231      17.485   6.873  -3.808  1.00  1.260          H  
ATOM   3555 2HD2 LEU A 231      15.860   6.699  -3.176  1.00  1.260          H  
ATOM   3556 3HD2 LEU A 231      17.245   6.289  -2.194  1.00  1.260          H  
ATOM   3557  N   GLN A 232      14.989   1.750  -0.847  1.00  0.660          N  
ATOM   3558  CA  GLN A 232      13.873   1.207  -0.078  1.00  0.650          C  
ATOM   3559  C   GLN A 232      14.115   1.367   1.414  1.00  0.630          C  
ATOM   3560  O   GLN A 232      13.199   1.748   2.153  1.00  0.640          O  
ATOM   3561  CB  GLN A 232      13.636  -0.274  -0.378  1.00  0.910          C  
ATOM   3562  CG  GLN A 232      13.061  -0.569  -1.746  1.00  0.910          C  
ATOM   3563  CD  GLN A 232      12.945  -2.050  -2.008  1.00  0.910          C  
ATOM   3564  OE1 GLN A 232      13.422  -2.871  -1.210  1.00  0.910          O  
ATOM   3565  NE2 GLN A 232      12.329  -2.399  -3.123  1.00  0.910          N  
ATOM   3566  H   GLN A 232      15.505   1.169  -1.507  1.00  0.790          H  
ATOM   3567  HA  GLN A 232      12.973   1.758  -0.339  1.00  0.780          H  
ATOM   3568 1HB  GLN A 232      14.591  -0.803  -0.303  1.00  1.100          H  
ATOM   3569 2HB  GLN A 232      12.969  -0.695   0.375  1.00  1.100          H  
ATOM   3570 1HG  GLN A 232      12.064  -0.124  -1.821  1.00  1.100          H  
ATOM   3571 2HG  GLN A 232      13.704  -0.150  -2.485  1.00  1.100          H  
ATOM   3572 1HE2 GLN A 232      12.213  -3.360  -3.357  1.00  1.100          H  
ATOM   3573 2HE2 GLN A 232      11.978  -1.695  -3.739  1.00  1.100          H  
ATOM   3574  N   GLN A 233      15.359   1.141   1.861  1.00  0.640          N  
ATOM   3575  CA  GLN A 233      15.657   1.286   3.276  1.00  0.660          C  
ATOM   3576  C   GLN A 233      15.467   2.737   3.727  1.00  0.650          C  
ATOM   3577  O   GLN A 233      14.926   2.987   4.805  1.00  0.660          O  
ATOM   3578  CB  GLN A 233      17.098   0.863   3.586  1.00  0.920          C  
ATOM   3579  CG  GLN A 233      17.416  -0.638   3.459  1.00  0.920          C  
ATOM   3580  CD  GLN A 233      18.888  -0.893   3.791  1.00  0.920          C  
ATOM   3581  OE1 GLN A 233      19.369  -0.289   4.761  1.00  0.920          O  
ATOM   3582  NE2 GLN A 233      19.615  -1.731   3.040  1.00  0.920          N  
ATOM   3583  H   GLN A 233      16.077   0.807   1.210  1.00  0.770          H  
ATOM   3584  HA  GLN A 233      14.975   0.657   3.843  1.00  0.790          H  
ATOM   3585 1HB  GLN A 233      17.772   1.397   2.918  1.00  1.100          H  
ATOM   3586 2HB  GLN A 233      17.342   1.166   4.604  1.00  1.100          H  
ATOM   3587 1HG  GLN A 233      16.799  -1.190   4.167  1.00  1.100          H  
ATOM   3588 2HG  GLN A 233      17.219  -0.978   2.446  1.00  1.100          H  
ATOM   3589 1HE2 GLN A 233      20.576  -1.878   3.256  1.00  1.100          H  
ATOM   3590 2HE2 GLN A 233      19.243  -2.235   2.220  1.00  1.100          H  
ATOM   3591  N   ARG A 234      15.904   3.702   2.903  1.00  0.650          N  
ATOM   3592  CA  ARG A 234      15.760   5.120   3.219  1.00  0.650          C  
ATOM   3593  C   ARG A 234      14.300   5.583   3.191  1.00  0.640          C  
ATOM   3594  O   ARG A 234      13.874   6.338   4.059  1.00  0.670          O  
ATOM   3595  CB  ARG A 234      16.561   5.986   2.263  1.00  0.910          C  
ATOM   3596  CG  ARG A 234      18.102   5.899   2.300  1.00  0.910          C  
ATOM   3597  CD  ARG A 234      18.698   6.571   3.484  1.00  0.910          C  
ATOM   3598  NE  ARG A 234      20.160   6.690   3.355  1.00  0.910          N  
ATOM   3599  CZ  ARG A 234      21.088   5.817   3.788  1.00  0.910          C  
ATOM   3600  NH1 ARG A 234      20.749   4.703   4.418  1.00  0.910          N  
ATOM   3601  NH2 ARG A 234      22.361   6.098   3.566  1.00  0.910          N  
ATOM   3602  H   ARG A 234      16.391   3.425   2.045  1.00  0.780          H  
ATOM   3603  HA  ARG A 234      16.147   5.280   4.222  1.00  0.780          H  
ATOM   3604 1HB  ARG A 234      16.257   5.753   1.246  1.00  1.090          H  
ATOM   3605 2HB  ARG A 234      16.309   7.016   2.464  1.00  1.090          H  
ATOM   3606 1HG  ARG A 234      18.394   4.853   2.337  1.00  1.090          H  
ATOM   3607 2HG  ARG A 234      18.519   6.361   1.398  1.00  1.090          H  
ATOM   3608 1HD  ARG A 234      18.286   7.578   3.566  1.00  1.090          H  
ATOM   3609 2HD  ARG A 234      18.469   6.015   4.388  1.00  1.090          H  
ATOM   3610  HE  ARG A 234      20.506   7.520   2.878  1.00  1.090          H  
ATOM   3611 1HH1 ARG A 234      19.778   4.485   4.583  1.00  1.090          H  
ATOM   3612 2HH1 ARG A 234      21.464   4.061   4.737  1.00  1.090          H  
ATOM   3613 1HH2 ARG A 234      22.620   6.981   3.064  1.00  1.090          H  
ATOM   3614 2HH2 ARG A 234      23.084   5.468   3.873  1.00  1.090          H  
ATOM   3615  N   ILE A 235      13.519   5.121   2.218  1.00  0.630          N  
ATOM   3616  CA  ILE A 235      12.124   5.521   2.097  1.00  0.650          C  
ATOM   3617  C   ILE A 235      11.416   5.085   3.363  1.00  0.690          C  
ATOM   3618  O   ILE A 235      10.672   5.861   3.970  1.00  0.740          O  
ATOM   3619  CB  ILE A 235      11.486   4.876   0.840  1.00  0.900          C  
ATOM   3620  CG1 ILE A 235      12.134   5.482  -0.448  1.00  0.900          C  
ATOM   3621  CG2 ILE A 235       9.921   5.105   0.839  1.00  0.900          C  
ATOM   3622  CD1 ILE A 235      11.890   4.668  -1.713  1.00  0.900          C  
ATOM   3623  H   ILE A 235      13.924   4.496   1.523  1.00  0.760          H  
ATOM   3624  HA  ILE A 235      12.071   6.610   2.016  1.00  0.780          H  
ATOM   3625  HB  ILE A 235      11.703   3.803   0.841  1.00  1.080          H  
ATOM   3626 1HG1 ILE A 235      11.715   6.474  -0.602  1.00  1.080          H  
ATOM   3627 2HG1 ILE A 235      13.197   5.591  -0.300  1.00  1.080          H  
ATOM   3628 1HG2 ILE A 235       9.475   4.640  -0.034  1.00  1.080          H  
ATOM   3629 2HG2 ILE A 235       9.475   4.660   1.729  1.00  1.080          H  
ATOM   3630 3HG2 ILE A 235       9.704   6.172   0.830  1.00  1.080          H  
ATOM   3631 1HD1 ILE A 235      12.362   5.162  -2.544  1.00  1.080          H  
ATOM   3632 2HD1 ILE A 235      12.328   3.682  -1.594  1.00  1.080          H  
ATOM   3633 3HD1 ILE A 235      10.837   4.551  -1.918  1.00  1.080          H  
ATOM   3634  N   SER A 236      11.636   3.831   3.760  1.00  0.700          N  
ATOM   3635  CA  SER A 236      11.064   3.281   4.978  1.00  0.750          C  
ATOM   3636  C   SER A 236      11.608   3.965   6.247  1.00  0.760          C  
ATOM   3637  O   SER A 236      10.848   4.386   7.121  1.00  0.810          O  
ATOM   3638  CB  SER A 236      11.357   1.798   5.000  1.00  1.030          C  
ATOM   3639  OG  SER A 236      10.647   1.098   4.001  1.00  1.030          O  
ATOM   3640  H   SER A 236      12.222   3.221   3.181  1.00  0.840          H  
ATOM   3641  HA  SER A 236       9.980   3.423   4.949  1.00  0.900          H  
ATOM   3642 1HB  SER A 236      12.424   1.667   4.835  1.00  1.240          H  
ATOM   3643 2HB  SER A 236      11.125   1.396   5.953  1.00  1.240          H  
ATOM   3644  HG  SER A 236      11.124   0.256   3.871  1.00  1.240          H  
ATOM   3645  N   ALA A 237      12.919   4.220   6.313  1.00  0.750          N  
ATOM   3646  CA  ALA A 237      13.496   4.867   7.483  1.00  0.800          C  
ATOM   3647  C   ALA A 237      12.878   6.222   7.755  1.00  0.840          C  
ATOM   3648  O   ALA A 237      12.682   6.605   8.910  1.00  0.960          O  
ATOM   3649  CB  ALA A 237      14.986   5.073   7.284  1.00  1.100          C  
ATOM   3650  H   ALA A 237      13.552   3.880   5.589  1.00  0.900          H  
ATOM   3651  HA  ALA A 237      13.313   4.232   8.340  1.00  0.960          H  
ATOM   3652 1HB  ALA A 237      15.409   5.536   8.173  1.00  1.320          H  
ATOM   3653 2HB  ALA A 237      15.468   4.129   7.098  1.00  1.320          H  
ATOM   3654 3HB  ALA A 237      15.136   5.723   6.429  1.00  1.320          H  
ATOM   3655  N   LEU A 238      12.567   6.938   6.685  1.00  0.790          N  
ATOM   3656  CA  LEU A 238      12.010   8.264   6.770  1.00  0.840          C  
ATOM   3657  C   LEU A 238      10.491   8.305   6.929  1.00  0.820          C  
ATOM   3658  O   LEU A 238       9.967   9.104   7.709  1.00  0.900          O  
ATOM   3659  CB  LEU A 238      12.394   8.989   5.487  1.00  1.160          C  
ATOM   3660  CG  LEU A 238      13.925   9.209   5.234  1.00  1.160          C  
ATOM   3661  CD1 LEU A 238      14.077   9.807   3.829  1.00  1.160          C  
ATOM   3662  CD2 LEU A 238      14.556  10.079   6.332  1.00  1.160          C  
ATOM   3663  H   LEU A 238      12.809   6.562   5.763  1.00  0.950          H  
ATOM   3664  HA  LEU A 238      12.442   8.757   7.635  1.00  1.010          H  
ATOM   3665 1HB  LEU A 238      12.024   8.383   4.655  1.00  1.390          H  
ATOM   3666 2HB  LEU A 238      11.888   9.915   5.454  1.00  1.390          H  
ATOM   3667  HG  LEU A 238      14.435   8.265   5.244  1.00  1.390          H  
ATOM   3668 1HD1 LEU A 238      15.130   9.940   3.594  1.00  1.390          H  
ATOM   3669 2HD1 LEU A 238      13.636   9.123   3.107  1.00  1.390          H  
ATOM   3670 3HD1 LEU A 238      13.568  10.760   3.775  1.00  1.390          H  
ATOM   3671 1HD2 LEU A 238      15.617  10.204   6.121  1.00  1.390          H  
ATOM   3672 2HD2 LEU A 238      14.084  11.038   6.365  1.00  1.390          H  
ATOM   3673 3HD2 LEU A 238      14.452   9.602   7.297  1.00  1.390          H  
ATOM   3674  N   THR A 239       9.766   7.441   6.220  1.00  0.770          N  
ATOM   3675  CA  THR A 239       8.311   7.520   6.253  1.00  0.810          C  
ATOM   3676  C   THR A 239       7.636   6.625   7.302  1.00  0.780          C  
ATOM   3677  O   THR A 239       6.502   6.920   7.722  1.00  0.830          O  
ATOM   3678  CB  THR A 239       7.749   7.221   4.852  1.00  1.120          C  
ATOM   3679  OG1 THR A 239       8.084   5.879   4.442  1.00  1.120          O  
ATOM   3680  CG2 THR A 239       8.309   8.222   3.812  1.00  1.120          C  
ATOM   3681  H   THR A 239      10.212   6.773   5.591  1.00  0.920          H  
ATOM   3682  HA  THR A 239       8.032   8.543   6.487  1.00  0.970          H  
ATOM   3683  HB  THR A 239       6.679   7.310   4.900  1.00  1.340          H  
ATOM   3684  HG1 THR A 239       9.044   5.830   4.273  1.00  1.340          H  
ATOM   3685 1HG2 THR A 239       7.895   8.006   2.840  1.00  1.340          H  
ATOM   3686 2HG2 THR A 239       8.046   9.236   4.105  1.00  1.340          H  
ATOM   3687 3HG2 THR A 239       9.392   8.131   3.764  1.00  1.340          H  
ATOM   3688  N   GLY A 240       8.345   5.595   7.794  1.00  0.750          N  
ATOM   3689  CA  GLY A 240       7.836   4.661   8.790  1.00  0.760          C  
ATOM   3690  C   GLY A 240       8.083   3.196   8.416  1.00  0.700          C  
ATOM   3691  O   GLY A 240       8.140   2.827   7.238  1.00  0.840          O  
ATOM   3692  H   GLY A 240       9.281   5.396   7.437  1.00  0.900          H  
ATOM   3693 1HA  GLY A 240       8.308   4.870   9.749  1.00  0.910          H  
ATOM   3694 2HA  GLY A 240       6.769   4.818   8.919  1.00  0.910          H  
ATOM   3695  N   ARG A 241       8.170   2.349   9.438  1.00  0.670          N  
ATOM   3696  CA  ARG A 241       8.377   0.918   9.264  1.00  0.650          C  
ATOM   3697  C   ARG A 241       7.310   0.191  10.058  1.00  0.650          C  
ATOM   3698  O   ARG A 241       6.764   0.744  11.013  1.00  0.830          O  
ATOM   3699  CB  ARG A 241       9.747   0.467   9.745  1.00  0.920          C  
ATOM   3700  CG  ARG A 241      10.959   1.033   8.994  1.00  0.920          C  
ATOM   3701  CD  ARG A 241      12.187   0.378   9.484  1.00  0.920          C  
ATOM   3702  NE  ARG A 241      13.413   0.752   8.808  1.00  0.920          N  
ATOM   3703  CZ  ARG A 241      14.295   1.692   9.194  1.00  0.920          C  
ATOM   3704  NH1 ARG A 241      14.083   2.422  10.273  1.00  0.920          N  
ATOM   3705  NH2 ARG A 241      15.406   1.870   8.488  1.00  0.920          N  
ATOM   3706  H   ARG A 241       8.093   2.713  10.377  1.00  0.800          H  
ATOM   3707  HA  ARG A 241       8.270   0.658   8.210  1.00  0.780          H  
ATOM   3708 1HB  ARG A 241       9.865   0.720  10.796  1.00  1.100          H  
ATOM   3709 2HB  ARG A 241       9.811  -0.623   9.672  1.00  1.100          H  
ATOM   3710 1HG  ARG A 241      10.842   0.781   7.965  1.00  1.100          H  
ATOM   3711 2HG  ARG A 241      11.035   2.116   9.109  1.00  1.100          H  
ATOM   3712 1HD  ARG A 241      12.304   0.551  10.550  1.00  1.100          H  
ATOM   3713 2HD  ARG A 241      12.060  -0.678   9.319  1.00  1.100          H  
ATOM   3714  HE  ARG A 241      13.637   0.228   7.974  1.00  1.100          H  
ATOM   3715 1HH1 ARG A 241      13.246   2.290  10.819  1.00  1.100          H  
ATOM   3716 2HH1 ARG A 241      14.762   3.113  10.557  1.00  1.100          H  
ATOM   3717 1HH2 ARG A 241      15.598   1.289   7.651  1.00  1.100          H  
ATOM   3718 2HH2 ARG A 241      16.092   2.545   8.784  1.00  1.100          H  
ATOM   3719  N   ALA A 242       7.011  -1.038   9.669  1.00  0.590          N  
ATOM   3720  CA  ALA A 242       6.005  -1.811  10.372  1.00  0.590          C  
ATOM   3721  C   ALA A 242       6.602  -2.877  11.288  1.00  0.620          C  
ATOM   3722  O   ALA A 242       7.573  -3.516  10.891  1.00  0.760          O  
ATOM   3723  CB  ALA A 242       5.128  -2.513   9.375  1.00  0.830          C  
ATOM   3724  H   ALA A 242       7.503  -1.437   8.882  1.00  0.710          H  
ATOM   3725  HA  ALA A 242       5.418  -1.107  10.947  1.00  0.710          H  
ATOM   3726 1HB  ALA A 242       4.390  -3.062   9.920  1.00  0.990          H  
ATOM   3727 2HB  ALA A 242       4.660  -1.819   8.712  1.00  0.990          H  
ATOM   3728 3HB  ALA A 242       5.733  -3.184   8.805  1.00  0.990          H  
ATOM   3729  N   PRO A 243       6.020  -3.119  12.485  1.00  0.600          N  
ATOM   3730  CA  PRO A 243       6.389  -4.178  13.408  1.00  0.660          C  
ATOM   3731  C   PRO A 243       6.022  -5.510  12.812  1.00  0.640          C  
ATOM   3732  O   PRO A 243       4.977  -5.616  12.175  1.00  0.590          O  
ATOM   3733  CB  PRO A 243       5.562  -3.859  14.652  1.00  0.990          C  
ATOM   3734  CG  PRO A 243       4.374  -3.083  14.135  1.00  0.990          C  
ATOM   3735  CD  PRO A 243       4.897  -2.284  12.956  1.00  0.990          C  
ATOM   3736  HA  PRO A 243       7.450  -4.135  13.619  1.00  0.790          H  
ATOM   3737 1HB  PRO A 243       5.273  -4.803  15.148  1.00  1.190          H  
ATOM   3738 2HB  PRO A 243       6.165  -3.290  15.369  1.00  1.190          H  
ATOM   3739 1HG  PRO A 243       3.589  -3.796  13.842  1.00  1.190          H  
ATOM   3740 2HG  PRO A 243       3.946  -2.446  14.926  1.00  1.190          H  
ATOM   3741 1HD  PRO A 243       4.099  -2.220  12.212  1.00  1.190          H  
ATOM   3742 2HD  PRO A 243       5.253  -1.287  13.274  1.00  1.190          H  
ATOM   3743  N   ALA A 244       6.811  -6.545  13.070  1.00  0.740          N  
ATOM   3744  CA  ALA A 244       6.480  -7.852  12.526  1.00  0.740          C  
ATOM   3745  C   ALA A 244       5.156  -8.366  13.124  1.00  0.700          C  
ATOM   3746  O   ALA A 244       4.889  -8.126  14.304  1.00  0.740          O  
ATOM   3747  CB  ALA A 244       7.616  -8.832  12.786  1.00  1.040          C  
ATOM   3748  H   ALA A 244       7.658  -6.418  13.616  1.00  0.890          H  
ATOM   3749  HA  ALA A 244       6.380  -7.740  11.464  1.00  0.890          H  
ATOM   3750 1HB  ALA A 244       7.383  -9.802  12.353  1.00  1.240          H  
ATOM   3751 2HB  ALA A 244       8.537  -8.451  12.338  1.00  1.240          H  
ATOM   3752 3HB  ALA A 244       7.759  -8.950  13.860  1.00  1.240          H  
ATOM   3753  N   PRO A 245       4.316  -9.061  12.327  1.00  0.730          N  
ATOM   3754  CA  PRO A 245       3.077  -9.717  12.699  1.00  0.710          C  
ATOM   3755  C   PRO A 245       3.468 -11.019  13.382  1.00  0.630          C  
ATOM   3756  O   PRO A 245       4.618 -11.431  13.223  1.00  0.680          O  
ATOM   3757  CB  PRO A 245       2.416  -9.958  11.342  1.00  1.060          C  
ATOM   3758  CG  PRO A 245       3.576 -10.178  10.420  1.00  1.060          C  
ATOM   3759  CD  PRO A 245       4.643  -9.240  10.908  1.00  1.060          C  
ATOM   3760  HA  PRO A 245       2.490  -9.049  13.349  1.00  0.850          H  
ATOM   3761 1HB  PRO A 245       1.757 -10.818  11.386  1.00  1.280          H  
ATOM   3762 2HB  PRO A 245       1.794  -9.093  11.068  1.00  1.280          H  
ATOM   3763 1HG  PRO A 245       3.905 -11.235  10.470  1.00  1.280          H  
ATOM   3764 2HG  PRO A 245       3.281 -10.005   9.394  1.00  1.280          H  
ATOM   3765 1HD  PRO A 245       5.601  -9.752  10.805  1.00  1.280          H  
ATOM   3766 2HD  PRO A 245       4.582  -8.291  10.358  1.00  1.280          H  
ATOM   3767  N   PRO A 246       2.560 -11.696  14.094  1.00  0.590          N  
ATOM   3768  CA  PRO A 246       2.766 -13.013  14.663  1.00  0.570          C  
ATOM   3769  C   PRO A 246       2.895 -14.044  13.562  1.00  0.540          C  
ATOM   3770  O   PRO A 246       2.272 -13.888  12.504  1.00  0.550          O  
ATOM   3771  CB  PRO A 246       1.500 -13.245  15.485  1.00  0.850          C  
ATOM   3772  CG  PRO A 246       0.455 -12.328  14.853  1.00  0.850          C  
ATOM   3773  CD  PRO A 246       1.239 -11.127  14.329  1.00  0.850          C  
ATOM   3774  HA  PRO A 246       3.661 -13.000  15.306  1.00  0.680          H  
ATOM   3775 1HB  PRO A 246       1.203 -14.301  15.398  1.00  1.030          H  
ATOM   3776 2HB  PRO A 246       1.712 -13.081  16.545  1.00  1.030          H  
ATOM   3777 1HG  PRO A 246      -0.073 -12.867  14.054  1.00  1.030          H  
ATOM   3778 2HG  PRO A 246      -0.315 -12.044  15.597  1.00  1.030          H  
ATOM   3779 1HD  PRO A 246       0.810 -10.788  13.426  1.00  1.030          H  
ATOM   3780 2HD  PRO A 246       1.280 -10.331  15.040  1.00  1.030          H  
ATOM   3781  N   ASP A 247       3.600 -15.136  13.884  1.00  0.560          N  
ATOM   3782  CA  ASP A 247       3.867 -16.288  13.015  1.00  0.610          C  
ATOM   3783  C   ASP A 247       2.666 -16.837  12.249  1.00  0.560          C  
ATOM   3784  O   ASP A 247       2.807 -17.353  11.144  1.00  0.530          O  
ATOM   3785  CB  ASP A 247       4.428 -17.451  13.835  1.00  0.830          C  
ATOM   3786  CG  ASP A 247       5.834 -17.218  14.401  1.00  0.830          C  
ATOM   3787  OD1 ASP A 247       6.427 -16.209  14.125  1.00  0.830          O  
ATOM   3788  OD2 ASP A 247       6.350 -18.123  15.034  1.00  0.830          O  
ATOM   3789  H   ASP A 247       4.063 -15.139  14.788  1.00  0.670          H  
ATOM   3790  HA  ASP A 247       4.617 -15.981  12.284  1.00  0.730          H  
ATOM   3791 1HB  ASP A 247       3.748 -17.666  14.662  1.00  1.000          H  
ATOM   3792 2HB  ASP A 247       4.454 -18.341  13.209  1.00  1.000          H  
ATOM   3793  N   PHE A 248       1.466 -16.734  12.806  1.00  0.600          N  
ATOM   3794  CA  PHE A 248       0.301 -17.295  12.137  1.00  0.600          C  
ATOM   3795  C   PHE A 248       0.018 -16.577  10.833  1.00  0.590          C  
ATOM   3796  O   PHE A 248      -0.455 -17.174   9.865  1.00  0.600          O  
ATOM   3797  CB  PHE A 248      -0.928 -17.173  13.026  1.00  0.840          C  
ATOM   3798  CG  PHE A 248      -0.904 -18.085  14.174  1.00  0.840          C  
ATOM   3799  CD1 PHE A 248      -0.462 -17.633  15.405  1.00  0.840          C  
ATOM   3800  CD2 PHE A 248      -1.332 -19.399  14.055  1.00  0.840          C  
ATOM   3801  CE1 PHE A 248      -0.443 -18.472  16.488  1.00  0.840          C  
ATOM   3802  CE2 PHE A 248      -1.314 -20.236  15.139  1.00  0.840          C  
ATOM   3803  CZ  PHE A 248      -0.867 -19.773  16.358  1.00  0.840          C  
ATOM   3804  H   PHE A 248       1.361 -16.311  13.714  1.00  0.720          H  
ATOM   3805  HA  PHE A 248       0.500 -18.346  11.929  1.00  0.720          H  
ATOM   3806 1HB  PHE A 248      -1.025 -16.152  13.398  1.00  1.010          H  
ATOM   3807 2HB  PHE A 248      -1.823 -17.391  12.445  1.00  1.010          H  
ATOM   3808  HD1 PHE A 248      -0.142 -16.600  15.519  1.00  1.010          H  
ATOM   3809  HD2 PHE A 248      -1.698 -19.765  13.095  1.00  1.010          H  
ATOM   3810  HE1 PHE A 248      -0.100 -18.098  17.452  1.00  1.010          H  
ATOM   3811  HE2 PHE A 248      -1.660 -21.267  15.041  1.00  1.010          H  
ATOM   3812  HZ  PHE A 248      -0.858 -20.436  17.219  1.00  1.010          H  
ATOM   3813  N   SER A 249       0.374 -15.306  10.762  1.00  0.590          N  
ATOM   3814  CA  SER A 249       0.111 -14.503   9.591  1.00  0.620          C  
ATOM   3815  C   SER A 249       0.993 -14.900   8.443  1.00  0.580          C  
ATOM   3816  O   SER A 249       0.742 -14.510   7.306  1.00  0.610          O  
ATOM   3817  CB  SER A 249       0.375 -13.067   9.898  1.00  0.860          C  
ATOM   3818  OG  SER A 249       1.749 -12.837  10.019  1.00  0.860          O  
ATOM   3819  H   SER A 249       0.833 -14.843  11.548  1.00  0.710          H  
ATOM   3820  HA  SER A 249      -0.922 -14.640   9.288  1.00  0.740          H  
ATOM   3821 1HB  SER A 249      -0.064 -12.441   9.140  1.00  1.030          H  
ATOM   3822 2HB  SER A 249      -0.085 -12.843  10.819  1.00  1.030          H  
ATOM   3823  HG  SER A 249       2.024 -13.241  10.874  1.00  1.030          H  
ATOM   3824  N   LEU A 250       2.038 -15.682   8.717  1.00  0.540          N  
ATOM   3825  CA  LEU A 250       2.976 -16.065   7.695  1.00  0.510          C  
ATOM   3826  C   LEU A 250       2.651 -17.451   7.154  1.00  0.480          C  
ATOM   3827  O   LEU A 250       3.430 -18.026   6.391  1.00  0.500          O  
ATOM   3828  CB  LEU A 250       4.394 -16.015   8.267  1.00  0.730          C  
ATOM   3829  CG  LEU A 250       4.826 -14.630   8.855  1.00  0.730          C  
ATOM   3830  CD1 LEU A 250       6.277 -14.719   9.322  1.00  0.730          C  
ATOM   3831  CD2 LEU A 250       4.612 -13.520   7.857  1.00  0.730          C  
ATOM   3832  H   LEU A 250       2.188 -16.039   9.662  1.00  0.650          H  
ATOM   3833  HA  LEU A 250       2.894 -15.375   6.860  1.00  0.610          H  
ATOM   3834 1HB  LEU A 250       4.453 -16.745   9.079  1.00  0.870          H  
ATOM   3835 2HB  LEU A 250       5.092 -16.297   7.501  1.00  0.870          H  
ATOM   3836  HG  LEU A 250       4.221 -14.416   9.741  1.00  0.870          H  
ATOM   3837 1HD1 LEU A 250       6.573 -13.769   9.772  1.00  0.870          H  
ATOM   3838 2HD1 LEU A 250       6.362 -15.513  10.058  1.00  0.870          H  
ATOM   3839 3HD1 LEU A 250       6.927 -14.938   8.477  1.00  0.870          H  
ATOM   3840 1HD2 LEU A 250       4.917 -12.591   8.320  1.00  0.870          H  
ATOM   3841 2HD2 LEU A 250       5.207 -13.713   6.973  1.00  0.870          H  
ATOM   3842 3HD2 LEU A 250       3.567 -13.431   7.571  1.00  0.870          H  
ATOM   3843  N   GLY A 251       1.532 -18.019   7.595  1.00  0.500          N  
ATOM   3844  CA  GLY A 251       1.086 -19.324   7.134  1.00  0.520          C  
ATOM   3845  C   GLY A 251      -0.035 -19.127   6.122  1.00  0.510          C  
ATOM   3846  O   GLY A 251      -0.064 -18.120   5.417  1.00  0.500          O  
ATOM   3847  H   GLY A 251       0.944 -17.520   8.268  1.00  0.600          H  
ATOM   3848 1HA  GLY A 251       1.914 -19.866   6.680  1.00  0.620          H  
ATOM   3849 2HA  GLY A 251       0.732 -19.909   7.979  1.00  0.620          H  
ATOM   3850  N   TYR A 252      -0.943 -20.098   6.035  1.00  0.530          N  
ATOM   3851  CA  TYR A 252      -2.055 -20.026   5.087  1.00  0.520          C  
ATOM   3852  C   TYR A 252      -3.341 -19.458   5.709  1.00  0.520          C  
ATOM   3853  O   TYR A 252      -3.878 -20.000   6.690  1.00  0.520          O  
ATOM   3854  CB  TYR A 252      -2.308 -21.416   4.521  1.00  0.730          C  
ATOM   3855  CG  TYR A 252      -3.444 -21.538   3.582  1.00  0.730          C  
ATOM   3856  CD1 TYR A 252      -3.284 -21.149   2.282  1.00  0.730          C  
ATOM   3857  CD2 TYR A 252      -4.648 -22.062   4.010  1.00  0.730          C  
ATOM   3858  CE1 TYR A 252      -4.305 -21.285   1.401  1.00  0.730          C  
ATOM   3859  CE2 TYR A 252      -5.672 -22.194   3.132  1.00  0.730          C  
ATOM   3860  CZ  TYR A 252      -5.507 -21.820   1.832  1.00  0.730          C  
ATOM   3861  OH  TYR A 252      -6.532 -21.973   0.945  1.00  0.730          O  
ATOM   3862  H   TYR A 252      -0.844 -20.907   6.631  1.00  0.640          H  
ATOM   3863  HA  TYR A 252      -1.769 -19.358   4.269  1.00  0.620          H  
ATOM   3864 1HB  TYR A 252      -1.434 -21.700   3.977  1.00  0.880          H  
ATOM   3865 2HB  TYR A 252      -2.438 -22.135   5.322  1.00  0.880          H  
ATOM   3866  HD1 TYR A 252      -2.344 -20.753   1.961  1.00  0.880          H  
ATOM   3867  HD2 TYR A 252      -4.778 -22.374   5.038  1.00  0.880          H  
ATOM   3868  HE1 TYR A 252      -4.167 -20.982   0.364  1.00  0.880          H  
ATOM   3869  HE2 TYR A 252      -6.608 -22.606   3.456  1.00  0.880          H  
ATOM   3870  HH  TYR A 252      -7.367 -22.148   1.428  1.00  0.880          H  
ATOM   3871  N   ILE A 253      -3.872 -18.403   5.097  1.00  0.540          N  
ATOM   3872  CA  ILE A 253      -5.093 -17.777   5.571  1.00  0.550          C  
ATOM   3873  C   ILE A 253      -6.269 -18.218   4.681  1.00  0.550          C  
ATOM   3874  O   ILE A 253      -6.160 -18.208   3.451  1.00  0.560          O  
ATOM   3875  CB  ILE A 253      -4.967 -16.230   5.528  1.00  0.770          C  
ATOM   3876  CG1 ILE A 253      -3.738 -15.753   6.399  1.00  0.770          C  
ATOM   3877  CG2 ILE A 253      -6.311 -15.574   6.023  1.00  0.770          C  
ATOM   3878  CD1 ILE A 253      -3.353 -14.278   6.226  1.00  0.770          C  
ATOM   3879  H   ILE A 253      -3.370 -17.964   4.319  1.00  0.650          H  
ATOM   3880  HA  ILE A 253      -5.279 -18.092   6.590  1.00  0.660          H  
ATOM   3881  HB  ILE A 253      -4.762 -15.936   4.540  1.00  0.920          H  
ATOM   3882 1HG1 ILE A 253      -3.933 -15.920   7.419  1.00  0.920          H  
ATOM   3883 2HG1 ILE A 253      -2.865 -16.352   6.118  1.00  0.920          H  
ATOM   3884 1HG2 ILE A 253      -6.238 -14.495   5.982  1.00  0.920          H  
ATOM   3885 2HG2 ILE A 253      -7.139 -15.888   5.393  1.00  0.920          H  
ATOM   3886 3HG2 ILE A 253      -6.517 -15.877   7.043  1.00  0.920          H  
ATOM   3887 1HD1 ILE A 253      -2.481 -14.065   6.855  1.00  0.920          H  
ATOM   3888 2HD1 ILE A 253      -3.102 -14.090   5.178  1.00  0.920          H  
ATOM   3889 3HD1 ILE A 253      -4.167 -13.640   6.523  1.00  0.920          H  
ATOM   3890  N   GLN A 254      -7.364 -18.672   5.280  1.00  0.550          N  
ATOM   3891  CA  GLN A 254      -8.509 -19.068   4.462  1.00  0.570          C  
ATOM   3892  C   GLN A 254      -9.693 -18.105   4.575  1.00  0.570          C  
ATOM   3893  O   GLN A 254     -10.248 -17.914   5.666  1.00  0.660          O  
ATOM   3894  CB  GLN A 254      -8.983 -20.462   4.821  1.00  0.790          C  
ATOM   3895  CG  GLN A 254     -10.184 -20.963   3.950  1.00  0.790          C  
ATOM   3896  CD  GLN A 254      -9.770 -21.220   2.506  1.00  0.790          C  
ATOM   3897  OE1 GLN A 254      -8.849 -22.021   2.302  1.00  0.790          O  
ATOM   3898  NE2 GLN A 254     -10.402 -20.572   1.521  1.00  0.790          N  
ATOM   3899  H   GLN A 254      -7.382 -18.722   6.302  1.00  0.660          H  
ATOM   3900  HA  GLN A 254      -8.199 -19.078   3.418  1.00  0.680          H  
ATOM   3901 1HB  GLN A 254      -8.147 -21.129   4.726  1.00  0.950          H  
ATOM   3902 2HB  GLN A 254      -9.294 -20.479   5.863  1.00  0.950          H  
ATOM   3903 1HG  GLN A 254     -10.520 -21.897   4.345  1.00  0.950          H  
ATOM   3904 2HG  GLN A 254     -11.006 -20.244   3.959  1.00  0.950          H  
ATOM   3905 1HE2 GLN A 254     -10.136 -20.717   0.567  1.00  0.950          H  
ATOM   3906 2HE2 GLN A 254     -11.143 -19.875   1.709  1.00  0.950          H  
ATOM   3907  N   SER A 255     -10.129 -17.567   3.430  1.00  0.570          N  
ATOM   3908  CA  SER A 255     -11.269 -16.660   3.366  1.00  0.600          C  
ATOM   3909  C   SER A 255     -12.286 -17.071   2.318  1.00  0.590          C  
ATOM   3910  O   SER A 255     -12.128 -18.100   1.645  1.00  0.650          O  
ATOM   3911  CB  SER A 255     -10.799 -15.284   2.999  1.00  0.830          C  
ATOM   3912  OG  SER A 255     -11.864 -14.373   3.001  1.00  0.830          O  
ATOM   3913  H   SER A 255      -9.616 -17.724   2.555  1.00  0.680          H  
ATOM   3914  HA  SER A 255     -11.762 -16.639   4.337  1.00  0.720          H  
ATOM   3915 1HB  SER A 255     -10.039 -14.974   3.671  1.00  0.990          H  
ATOM   3916 2HB  SER A 255     -10.353 -15.320   2.027  1.00  0.990          H  
ATOM   3917  HG  SER A 255     -12.080 -14.240   2.054  1.00  0.990          H  
ATOM   3918  N   LYS A 256     -13.366 -16.284   2.229  1.00  0.560          N  
ATOM   3919  CA  LYS A 256     -14.424 -16.457   1.225  1.00  0.560          C  
ATOM   3920  C   LYS A 256     -15.430 -15.313   1.255  1.00  0.610          C  
ATOM   3921  O   LYS A 256     -15.760 -14.814   2.327  1.00  0.730          O  
ATOM   3922  CB  LYS A 256     -15.176 -17.781   1.446  1.00  0.780          C  
ATOM   3923  CG  LYS A 256     -16.295 -18.079   0.421  1.00  0.780          C  
ATOM   3924  CD  LYS A 256     -16.699 -19.552   0.448  1.00  0.780          C  
ATOM   3925  CE  LYS A 256     -17.442 -19.929   1.725  1.00  0.780          C  
ATOM   3926  NZ  LYS A 256     -17.929 -21.328   1.682  1.00  0.780          N  
ATOM   3927  H   LYS A 256     -13.402 -15.487   2.861  1.00  0.670          H  
ATOM   3928  HA  LYS A 256     -13.967 -16.464   0.234  1.00  0.670          H  
ATOM   3929 1HB  LYS A 256     -14.489 -18.620   1.432  1.00  0.940          H  
ATOM   3930 2HB  LYS A 256     -15.639 -17.754   2.428  1.00  0.940          H  
ATOM   3931 1HG  LYS A 256     -17.175 -17.486   0.659  1.00  0.940          H  
ATOM   3932 2HG  LYS A 256     -15.962 -17.820  -0.591  1.00  0.940          H  
ATOM   3933 1HD  LYS A 256     -17.346 -19.756  -0.410  1.00  0.940          H  
ATOM   3934 2HD  LYS A 256     -15.808 -20.185   0.358  1.00  0.940          H  
ATOM   3935 1HE  LYS A 256     -16.780 -19.824   2.583  1.00  0.940          H  
ATOM   3936 2HE  LYS A 256     -18.294 -19.265   1.853  1.00  0.940          H  
ATOM   3937 1HZ  LYS A 256     -18.430 -21.516   2.555  1.00  0.940          H  
ATOM   3938 2HZ  LYS A 256     -18.564 -21.443   0.913  1.00  0.940          H  
ATOM   3939 3HZ  LYS A 256     -17.113 -21.970   1.587  1.00  0.940          H  
ATOM   3940  N   LEU A 257     -15.982 -14.950   0.095  1.00  0.630          N  
ATOM   3941  CA  LEU A 257     -17.129 -14.055   0.078  1.00  0.760          C  
ATOM   3942  C   LEU A 257     -18.304 -14.910  -0.437  1.00  0.960          C  
ATOM   3943  O   LEU A 257     -18.394 -15.146  -1.639  1.00  1.390          O  
ATOM   3944  CB  LEU A 257     -16.875 -12.828  -0.802  1.00  1.010          C  
ATOM   3945  CG  LEU A 257     -17.854 -11.620  -0.586  1.00  1.010          C  
ATOM   3946  CD1 LEU A 257     -17.153 -10.326  -1.013  1.00  1.010          C  
ATOM   3947  CD2 LEU A 257     -19.149 -11.810  -1.409  1.00  1.010          C  
ATOM   3948  H   LEU A 257     -15.619 -15.310  -0.794  1.00  0.760          H  
ATOM   3949  HA  LEU A 257     -17.299 -13.662   1.065  1.00  0.910          H  
ATOM   3950 1HB  LEU A 257     -15.873 -12.476  -0.612  1.00  1.210          H  
ATOM   3951 2HB  LEU A 257     -16.941 -13.138  -1.841  1.00  1.210          H  
ATOM   3952  HG  LEU A 257     -18.107 -11.541   0.478  1.00  1.210          H  
ATOM   3953 1HD1 LEU A 257     -17.821  -9.480  -0.849  1.00  1.210          H  
ATOM   3954 2HD1 LEU A 257     -16.250 -10.191  -0.418  1.00  1.210          H  
ATOM   3955 3HD1 LEU A 257     -16.889 -10.363  -2.049  1.00  1.210          H  
ATOM   3956 1HD2 LEU A 257     -19.803 -10.956  -1.245  1.00  1.210          H  
ATOM   3957 2HD2 LEU A 257     -18.900 -11.880  -2.466  1.00  1.210          H  
ATOM   3958 3HD2 LEU A 257     -19.670 -12.706  -1.109  1.00  1.210          H  
ATOM   3959  N   ARG A 258     -19.235 -15.368   0.416  1.00  1.010          N  
ATOM   3960  CA  ARG A 258     -19.350 -15.137   1.856  1.00  1.140          C  
ATOM   3961  C   ARG A 258     -19.647 -16.406   2.609  1.00  1.080          C  
ATOM   3962  O   ARG A 258     -20.140 -17.373   2.021  1.00  1.200          O  
ATOM   3963  CB  ARG A 258     -20.475 -14.147   2.100  1.00  1.540          C  
ATOM   3964  CG  ARG A 258     -21.857 -14.643   1.688  1.00  1.540          C  
ATOM   3965  CD  ARG A 258     -22.862 -13.568   1.721  1.00  1.540          C  
ATOM   3966  NE  ARG A 258     -22.681 -12.593   0.662  1.00  1.540          N  
ATOM   3967  CZ  ARG A 258     -23.371 -11.433   0.565  1.00  1.540          C  
ATOM   3968  NH1 ARG A 258     -24.282 -11.114   1.474  1.00  1.540          N  
ATOM   3969  NH2 ARG A 258     -23.135 -10.613  -0.452  1.00  1.540          N  
ATOM   3970  H   ARG A 258     -19.961 -15.940   0.014  1.00  1.210          H  
ATOM   3971  HA  ARG A 258     -18.431 -14.771   2.284  1.00  1.370          H  
ATOM   3972 1HB  ARG A 258     -20.534 -13.950   3.168  1.00  1.850          H  
ATOM   3973 2HB  ARG A 258     -20.258 -13.203   1.607  1.00  1.850          H  
ATOM   3974 1HG  ARG A 258     -21.826 -15.050   0.681  1.00  1.850          H  
ATOM   3975 2HG  ARG A 258     -22.183 -15.420   2.387  1.00  1.850          H  
ATOM   3976 1HD  ARG A 258     -23.861 -13.996   1.635  1.00  1.850          H  
ATOM   3977 2HD  ARG A 258     -22.770 -13.048   2.647  1.00  1.850          H  
ATOM   3978  HE  ARG A 258     -21.999 -12.795  -0.056  1.00  1.850          H  
ATOM   3979 1HH1 ARG A 258     -24.477 -11.737   2.277  1.00  1.850          H  
ATOM   3980 2HH1 ARG A 258     -24.801 -10.255   1.386  1.00  1.850          H  
ATOM   3981 1HH2 ARG A 258     -22.443 -10.856  -1.148  1.00  1.850          H  
ATOM   3982 2HH2 ARG A 258     -23.646  -9.746  -0.537  1.00  1.850          H  
ATOM   3983  N   TYR A 259     -19.391 -16.379   3.916  1.00  1.020          N  
ATOM   3984  CA  TYR A 259     -19.762 -17.486   4.795  1.00  1.040          C  
ATOM   3985  C   TYR A 259     -21.203 -17.274   5.213  1.00  1.110          C  
ATOM   3986  O   TYR A 259     -21.616 -16.143   5.450  1.00  1.210          O  
ATOM   3987  CB  TYR A 259     -18.880 -17.526   6.046  1.00  1.450          C  
ATOM   3988  CG  TYR A 259     -17.465 -18.006   5.848  1.00  1.450          C  
ATOM   3989  CD1 TYR A 259     -16.451 -17.127   5.498  1.00  1.450          C  
ATOM   3990  CD2 TYR A 259     -17.175 -19.335   6.067  1.00  1.450          C  
ATOM   3991  CE1 TYR A 259     -15.163 -17.582   5.359  1.00  1.450          C  
ATOM   3992  CE2 TYR A 259     -15.890 -19.788   5.932  1.00  1.450          C  
ATOM   3993  CZ  TYR A 259     -14.879 -18.906   5.576  1.00  1.450          C  
ATOM   3994  OH  TYR A 259     -13.594 -19.344   5.439  1.00  1.450          O  
ATOM   3995  H   TYR A 259     -18.943 -15.537   4.324  1.00  1.220          H  
ATOM   3996  HA  TYR A 259     -19.692 -18.432   4.253  1.00  1.250          H  
ATOM   3997 1HB  TYR A 259     -18.832 -16.523   6.474  1.00  1.740          H  
ATOM   3998 2HB  TYR A 259     -19.356 -18.174   6.786  1.00  1.740          H  
ATOM   3999  HD1 TYR A 259     -16.665 -16.077   5.329  1.00  1.740          H  
ATOM   4000  HD2 TYR A 259     -17.968 -20.026   6.354  1.00  1.740          H  
ATOM   4001  HE1 TYR A 259     -14.370 -16.890   5.080  1.00  1.740          H  
ATOM   4002  HE2 TYR A 259     -15.681 -20.836   6.111  1.00  1.740          H  
ATOM   4003  HH  TYR A 259     -13.018 -18.598   5.228  1.00  1.740          H  
ATOM   4004  N   GLU A 260     -21.983 -18.334   5.343  1.00  1.120          N  
ATOM   4005  CA  GLU A 260     -23.352 -18.130   5.788  1.00  1.180          C  
ATOM   4006  C   GLU A 260     -23.506 -18.190   7.302  1.00  1.090          C  
ATOM   4007  O   GLU A 260     -24.378 -17.526   7.854  1.00  1.130          O  
ATOM   4008  CB  GLU A 260     -24.293 -19.144   5.130  1.00  1.630          C  
ATOM   4009  CG  GLU A 260     -24.417 -18.977   3.606  1.00  1.630          C  
ATOM   4010  CD  GLU A 260     -25.365 -19.966   2.954  1.00  1.630          C  
ATOM   4011  OE1 GLU A 260     -25.894 -20.805   3.644  1.00  1.630          O  
ATOM   4012  OE2 GLU A 260     -25.557 -19.872   1.765  1.00  1.630          O  
ATOM   4013  H   GLU A 260     -21.636 -19.276   5.138  1.00  1.340          H  
ATOM   4014  HA  GLU A 260     -23.669 -17.142   5.466  1.00  1.420          H  
ATOM   4015 1HB  GLU A 260     -23.935 -20.156   5.338  1.00  1.950          H  
ATOM   4016 2HB  GLU A 260     -25.287 -19.052   5.566  1.00  1.950          H  
ATOM   4017 1HG  GLU A 260     -24.761 -17.966   3.395  1.00  1.950          H  
ATOM   4018 2HG  GLU A 260     -23.424 -19.088   3.167  1.00  1.950          H  
ATOM   4019  N   ASN A 261     -22.697 -19.013   7.972  1.00  1.040          N  
ATOM   4020  CA  ASN A 261     -22.866 -19.190   9.415  1.00  1.010          C  
ATOM   4021  C   ASN A 261     -21.694 -19.839  10.161  1.00  0.990          C  
ATOM   4022  O   ASN A 261     -20.695 -20.271   9.569  1.00  0.980          O  
ATOM   4023  CB  ASN A 261     -24.154 -19.972   9.649  1.00  1.430          C  
ATOM   4024  CG  ASN A 261     -24.197 -21.292   8.894  1.00  1.430          C  
ATOM   4025  OD1 ASN A 261     -23.259 -22.119   8.902  1.00  1.430          O  
ATOM   4026  ND2 ASN A 261     -25.310 -21.510   8.219  1.00  1.430          N  
ATOM   4027  H   ASN A 261     -21.983 -19.526   7.464  1.00  1.250          H  
ATOM   4028  HA  ASN A 261     -22.993 -18.202   9.856  1.00  1.210          H  
ATOM   4029 1HB  ASN A 261     -24.263 -20.190  10.703  1.00  1.710          H  
ATOM   4030 2HB  ASN A 261     -25.017 -19.371   9.369  1.00  1.710          H  
ATOM   4031 1HD2 ASN A 261     -25.419 -22.353   7.686  1.00  1.710          H  
ATOM   4032 2HD2 ASN A 261     -26.047 -20.832   8.223  1.00  1.710          H  
ATOM   4033  N   GLN A 262     -21.877 -19.963  11.478  1.00  1.010          N  
ATOM   4034  CA  GLN A 262     -20.919 -20.611  12.360  1.00  1.010          C  
ATOM   4035  C   GLN A 262     -20.669 -22.061  12.040  1.00  1.020          C  
ATOM   4036  O   GLN A 262     -19.528 -22.520  12.144  1.00  1.000          O  
ATOM   4037  CB  GLN A 262     -21.387 -20.522  13.794  1.00  1.410          C  
ATOM   4038  CG  GLN A 262     -20.486 -21.159  14.763  1.00  1.410          C  
ATOM   4039  CD  GLN A 262     -20.934 -20.947  16.161  1.00  1.410          C  
ATOM   4040  OE1 GLN A 262     -21.610 -19.929  16.460  1.00  1.410          O  
ATOM   4041  NE2 GLN A 262     -20.587 -21.896  17.020  1.00  1.410          N  
ATOM   4042  H   GLN A 262     -22.724 -19.560  11.890  1.00  1.210          H  
ATOM   4043  HA  GLN A 262     -19.971 -20.087  12.269  1.00  1.210          H  
ATOM   4044 1HB  GLN A 262     -21.421 -19.509  14.066  1.00  1.700          H  
ATOM   4045 2HB  GLN A 262     -22.388 -20.937  13.895  1.00  1.700          H  
ATOM   4046 1HG  GLN A 262     -20.440 -22.236  14.595  1.00  1.700          H  
ATOM   4047 2HG  GLN A 262     -19.519 -20.728  14.628  1.00  1.700          H  
ATOM   4048 1HE2 GLN A 262     -20.847 -21.846  17.979  1.00  1.700          H  
ATOM   4049 2HE2 GLN A 262     -20.032 -22.714  16.710  1.00  1.700          H  
ATOM   4050  N   THR A 263     -21.722 -22.794  11.676  1.00  1.070          N  
ATOM   4051  CA  THR A 263     -21.577 -24.211  11.398  1.00  1.100          C  
ATOM   4052  C   THR A 263     -20.597 -24.385  10.260  1.00  1.050          C  
ATOM   4053  O   THR A 263     -19.707 -25.231  10.333  1.00  1.060          O  
ATOM   4054  CB  THR A 263     -22.926 -24.875  11.036  1.00  1.530          C  
ATOM   4055  OG1 THR A 263     -23.841 -24.761  12.138  1.00  1.530          O  
ATOM   4056  CG2 THR A 263     -22.696 -26.353  10.731  1.00  1.530          C  
ATOM   4057  H   THR A 263     -22.635 -22.364  11.613  1.00  1.280          H  
ATOM   4058  HA  THR A 263     -21.169 -24.705  12.283  1.00  1.320          H  
ATOM   4059  HB  THR A 263     -23.355 -24.389  10.165  1.00  1.830          H  
ATOM   4060  HG1 THR A 263     -24.714 -25.057  11.862  1.00  1.830          H  
ATOM   4061 1HG2 THR A 263     -23.644 -26.822  10.482  1.00  1.830          H  
ATOM   4062 2HG2 THR A 263     -22.019 -26.458   9.896  1.00  1.830          H  
ATOM   4063 3HG2 THR A 263     -22.267 -26.841  11.606  1.00  1.830          H  
ATOM   4064  N   GLU A 264     -20.761 -23.585   9.208  1.00  1.030          N  
ATOM   4065  CA  GLU A 264     -19.886 -23.638   8.051  1.00  1.010          C  
ATOM   4066  C   GLU A 264     -18.429 -23.403   8.423  1.00  0.950          C  
ATOM   4067  O   GLU A 264     -17.548 -24.116   7.937  1.00  0.970          O  
ATOM   4068  CB  GLU A 264     -20.325 -22.605   7.039  1.00  1.420          C  
ATOM   4069  CG  GLU A 264     -19.564 -22.571   5.754  1.00  1.420          C  
ATOM   4070  CD  GLU A 264     -20.143 -21.529   4.919  1.00  1.420          C  
ATOM   4071  OE1 GLU A 264     -21.079 -20.932   5.384  1.00  1.420          O  
ATOM   4072  OE2 GLU A 264     -19.703 -21.295   3.831  1.00  1.420          O  
ATOM   4073  H   GLU A 264     -21.558 -22.942   9.209  1.00  1.240          H  
ATOM   4074  HA  GLU A 264     -19.970 -24.624   7.602  1.00  1.210          H  
ATOM   4075 1HB  GLU A 264     -21.377 -22.768   6.801  1.00  1.710          H  
ATOM   4076 2HB  GLU A 264     -20.249 -21.618   7.486  1.00  1.710          H  
ATOM   4077 1HG  GLU A 264     -18.512 -22.354   5.943  1.00  1.710          H  
ATOM   4078 2HG  GLU A 264     -19.637 -23.539   5.259  1.00  1.710          H  
ATOM   4079  N   VAL A 265     -18.169 -22.418   9.288  1.00  0.910          N  
ATOM   4080  CA  VAL A 265     -16.792 -22.145   9.692  1.00  0.880          C  
ATOM   4081  C   VAL A 265     -16.221 -23.329  10.476  1.00  0.890          C  
ATOM   4082  O   VAL A 265     -15.054 -23.697  10.286  1.00  0.870          O  
ATOM   4083  CB  VAL A 265     -16.685 -20.883  10.543  1.00  1.240          C  
ATOM   4084  CG1 VAL A 265     -15.206 -20.704  11.071  1.00  1.240          C  
ATOM   4085  CG2 VAL A 265     -17.127 -19.714   9.732  1.00  1.240          C  
ATOM   4086  H   VAL A 265     -18.955 -21.832   9.601  1.00  1.090          H  
ATOM   4087  HA  VAL A 265     -16.195 -21.999   8.793  1.00  1.060          H  
ATOM   4088  HB  VAL A 265     -17.343 -20.985  11.406  1.00  1.490          H  
ATOM   4089 1HG1 VAL A 265     -15.133 -19.807  11.670  1.00  1.490          H  
ATOM   4090 2HG1 VAL A 265     -14.906 -21.556  11.683  1.00  1.490          H  
ATOM   4091 3HG1 VAL A 265     -14.531 -20.614  10.223  1.00  1.490          H  
ATOM   4092 1HG2 VAL A 265     -17.087 -18.856  10.341  1.00  1.490          H  
ATOM   4093 2HG2 VAL A 265     -16.474 -19.601   8.876  1.00  1.490          H  
ATOM   4094 3HG2 VAL A 265     -18.152 -19.857   9.392  1.00  1.490          H  
ATOM   4095  N   GLU A 266     -17.009 -23.891  11.401  1.00  0.930          N  
ATOM   4096  CA  GLU A 266     -16.534 -25.040  12.159  1.00  0.950          C  
ATOM   4097  C   GLU A 266     -16.249 -26.222  11.217  1.00  0.960          C  
ATOM   4098  O   GLU A 266     -15.237 -26.913  11.388  1.00  0.960          O  
ATOM   4099  CB  GLU A 266     -17.560 -25.459  13.221  1.00  1.320          C  
ATOM   4100  CG  GLU A 266     -17.727 -24.481  14.390  1.00  1.320          C  
ATOM   4101  CD  GLU A 266     -18.800 -24.904  15.359  1.00  1.320          C  
ATOM   4102  OE1 GLU A 266     -19.498 -25.834  15.047  1.00  1.320          O  
ATOM   4103  OE2 GLU A 266     -18.917 -24.310  16.413  1.00  1.320          O  
ATOM   4104  H   GLU A 266     -17.946 -23.506  11.575  1.00  1.120          H  
ATOM   4105  HA  GLU A 266     -15.608 -24.765  12.661  1.00  1.140          H  
ATOM   4106 1HB  GLU A 266     -18.537 -25.567  12.745  1.00  1.590          H  
ATOM   4107 2HB  GLU A 266     -17.287 -26.431  13.628  1.00  1.590          H  
ATOM   4108 1HG  GLU A 266     -16.780 -24.374  14.920  1.00  1.590          H  
ATOM   4109 2HG  GLU A 266     -17.996 -23.522  13.980  1.00  1.590          H  
ATOM   4110  N   LEU A 267     -17.113 -26.427  10.201  1.00  0.980          N  
ATOM   4111  CA  LEU A 267     -16.922 -27.495   9.222  1.00  1.010          C  
ATOM   4112  C   LEU A 267     -15.659 -27.261   8.423  1.00  0.970          C  
ATOM   4113  O   LEU A 267     -14.938 -28.211   8.132  1.00  0.970          O  
ATOM   4114  CB  LEU A 267     -18.123 -27.602   8.274  1.00  1.400          C  
ATOM   4115  CG  LEU A 267     -19.452 -28.126   8.880  1.00  1.400          C  
ATOM   4116  CD1 LEU A 267     -20.558 -27.940   7.853  1.00  1.400          C  
ATOM   4117  CD2 LEU A 267     -19.325 -29.602   9.260  1.00  1.400          C  
ATOM   4118  H   LEU A 267     -17.953 -25.844  10.145  1.00  1.180          H  
ATOM   4119  HA  LEU A 267     -16.800 -28.429   9.757  1.00  1.210          H  
ATOM   4120 1HB  LEU A 267     -18.318 -26.610   7.876  1.00  1.680          H  
ATOM   4121 2HB  LEU A 267     -17.851 -28.252   7.446  1.00  1.680          H  
ATOM   4122  HG  LEU A 267     -19.700 -27.560   9.763  1.00  1.680          H  
ATOM   4123 1HD1 LEU A 267     -21.500 -28.293   8.268  1.00  1.680          H  
ATOM   4124 2HD1 LEU A 267     -20.649 -26.888   7.601  1.00  1.680          H  
ATOM   4125 3HD1 LEU A 267     -20.323 -28.507   6.957  1.00  1.680          H  
ATOM   4126 1HD2 LEU A 267     -20.272 -29.946   9.674  1.00  1.680          H  
ATOM   4127 2HD2 LEU A 267     -19.081 -30.188   8.373  1.00  1.680          H  
ATOM   4128 3HD2 LEU A 267     -18.550 -29.740  10.004  1.00  1.680          H  
ATOM   4129  N   LEU A 268     -15.372 -26.006   8.085  1.00  0.950          N  
ATOM   4130  CA  LEU A 268     -14.161 -25.670   7.365  1.00  0.930          C  
ATOM   4131  C   LEU A 268     -12.939 -26.080   8.152  1.00  0.900          C  
ATOM   4132  O   LEU A 268     -12.016 -26.694   7.604  1.00  0.910          O  
ATOM   4133  CB  LEU A 268     -14.103 -24.166   7.105  1.00  1.310          C  
ATOM   4134  CG  LEU A 268     -12.828 -23.627   6.489  1.00  1.310          C  
ATOM   4135  CD1 LEU A 268     -12.607 -24.247   5.147  1.00  1.310          C  
ATOM   4136  CD2 LEU A 268     -12.951 -22.155   6.388  1.00  1.310          C  
ATOM   4137  H   LEU A 268     -16.058 -25.273   8.285  1.00  1.140          H  
ATOM   4138  HA  LEU A 268     -14.177 -26.210   6.423  1.00  1.120          H  
ATOM   4139 1HB  LEU A 268     -14.940 -23.898   6.461  1.00  1.570          H  
ATOM   4140 2HB  LEU A 268     -14.232 -23.654   8.040  1.00  1.570          H  
ATOM   4141  HG  LEU A 268     -11.990 -23.861   7.127  1.00  1.570          H  
ATOM   4142 1HD1 LEU A 268     -11.708 -23.857   4.687  1.00  1.570          H  
ATOM   4143 2HD1 LEU A 268     -12.506 -25.313   5.258  1.00  1.570          H  
ATOM   4144 3HD1 LEU A 268     -13.464 -24.015   4.532  1.00  1.570          H  
ATOM   4145 1HD2 LEU A 268     -12.059 -21.726   5.977  1.00  1.570          H  
ATOM   4146 2HD2 LEU A 268     -13.787 -21.921   5.746  1.00  1.570          H  
ATOM   4147 3HD2 LEU A 268     -13.120 -21.739   7.371  1.00  1.570          H  
ATOM   4148  N   ALA A 269     -12.900 -25.711   9.430  1.00  0.890          N  
ATOM   4149  CA  ALA A 269     -11.768 -26.088  10.250  1.00  0.880          C  
ATOM   4150  C   ALA A 269     -11.648 -27.614  10.315  1.00  0.910          C  
ATOM   4151  O   ALA A 269     -10.539 -28.162  10.242  1.00  0.910          O  
ATOM   4152  CB  ALA A 269     -11.920 -25.480  11.618  1.00  1.240          C  
ATOM   4153  H   ALA A 269     -13.673 -25.154   9.817  1.00  1.070          H  
ATOM   4154  HA  ALA A 269     -10.867 -25.697   9.795  1.00  1.060          H  
ATOM   4155 1HB  ALA A 269     -11.069 -25.724  12.239  1.00  1.480          H  
ATOM   4156 2HB  ALA A 269     -11.985 -24.411  11.484  1.00  1.480          H  
ATOM   4157 3HB  ALA A 269     -12.834 -25.850  12.082  1.00  1.480          H  
ATOM   4158  N   GLN A 270     -12.792 -28.311  10.396  1.00  0.940          N  
ATOM   4159  CA  GLN A 270     -12.770 -29.764  10.446  1.00  0.980          C  
ATOM   4160  C   GLN A 270     -12.243 -30.326   9.143  1.00  0.980          C  
ATOM   4161  O   GLN A 270     -11.443 -31.256   9.171  1.00  1.000          O  
ATOM   4162  CB  GLN A 270     -14.175 -30.312  10.705  1.00  1.360          C  
ATOM   4163  CG  GLN A 270     -14.257 -31.812  11.004  1.00  1.360          C  
ATOM   4164  CD  GLN A 270     -13.618 -32.196  12.343  1.00  1.360          C  
ATOM   4165  OE1 GLN A 270     -13.953 -31.552  13.364  1.00  1.360          O  
ATOM   4166  NE2 GLN A 270     -12.745 -33.217  12.360  1.00  1.360          N  
ATOM   4167  H   GLN A 270     -13.682 -27.811  10.498  1.00  1.130          H  
ATOM   4168  HA  GLN A 270     -12.094 -30.093  11.227  1.00  1.180          H  
ATOM   4169 1HB  GLN A 270     -14.626 -29.765  11.532  1.00  1.630          H  
ATOM   4170 2HB  GLN A 270     -14.791 -30.129   9.827  1.00  1.630          H  
ATOM   4171 1HG  GLN A 270     -15.302 -32.106  11.024  1.00  1.630          H  
ATOM   4172 2HG  GLN A 270     -13.735 -32.362  10.215  1.00  1.630          H  
ATOM   4173 1HE2 GLN A 270     -12.318 -33.503  13.215  1.00  1.630          H  
ATOM   4174 2HE2 GLN A 270     -12.497 -33.737  11.488  1.00  1.630          H  
ATOM   4175  N   ASN A 271     -12.618 -29.727   8.007  1.00  0.950          N  
ATOM   4176  CA  ASN A 271     -12.152 -30.206   6.715  1.00  0.940          C  
ATOM   4177  C   ASN A 271     -10.644 -30.029   6.600  1.00  0.910          C  
ATOM   4178  O   ASN A 271      -9.943 -30.951   6.175  1.00  0.920          O  
ATOM   4179  CB  ASN A 271     -12.849 -29.466   5.590  1.00  1.320          C  
ATOM   4180  CG  ASN A 271     -14.303 -29.841   5.400  1.00  1.320          C  
ATOM   4181  OD1 ASN A 271     -14.783 -30.945   5.693  1.00  1.320          O  
ATOM   4182  ND2 ASN A 271     -15.040 -28.894   4.914  1.00  1.320          N  
ATOM   4183  H   ASN A 271     -13.316 -28.986   8.052  1.00  1.140          H  
ATOM   4184  HA  ASN A 271     -12.377 -31.267   6.638  1.00  1.130          H  
ATOM   4185 1HB  ASN A 271     -12.785 -28.395   5.766  1.00  1.580          H  
ATOM   4186 2HB  ASN A 271     -12.326 -29.671   4.659  1.00  1.580          H  
ATOM   4187 1HD2 ASN A 271     -16.014 -29.044   4.759  1.00  1.580          H  
ATOM   4188 2HD2 ASN A 271     -14.623 -28.013   4.696  1.00  1.580          H  
ATOM   4189  N   PHE A 272     -10.104 -28.907   7.094  1.00  0.890          N  
ATOM   4190  CA  PHE A 272      -8.655 -28.724   7.046  1.00  0.870          C  
ATOM   4191  C   PHE A 272      -7.971 -29.840   7.823  1.00  0.880          C  
ATOM   4192  O   PHE A 272      -6.987 -30.441   7.370  1.00  0.880          O  
ATOM   4193  CB  PHE A 272      -8.220 -27.383   7.654  1.00  1.230          C  
ATOM   4194  CG  PHE A 272      -8.347 -26.192   6.772  1.00  1.230          C  
ATOM   4195  CD1 PHE A 272      -9.226 -25.161   7.028  1.00  1.230          C  
ATOM   4196  CD2 PHE A 272      -7.546 -26.099   5.681  1.00  1.230          C  
ATOM   4197  CE1 PHE A 272      -9.267 -24.085   6.188  1.00  1.230          C  
ATOM   4198  CE2 PHE A 272      -7.590 -25.055   4.850  1.00  1.230          C  
ATOM   4199  CZ  PHE A 272      -8.448 -24.050   5.095  1.00  1.230          C  
ATOM   4200  H   PHE A 272     -10.721 -28.155   7.427  1.00  1.070          H  
ATOM   4201  HA  PHE A 272      -8.333 -28.770   6.008  1.00  1.040          H  
ATOM   4202 1HB  PHE A 272      -8.807 -27.200   8.545  1.00  1.470          H  
ATOM   4203 2HB  PHE A 272      -7.176 -27.460   7.959  1.00  1.470          H  
ATOM   4204  HD1 PHE A 272      -9.870 -25.202   7.891  1.00  1.470          H  
ATOM   4205  HD2 PHE A 272      -6.860 -26.880   5.495  1.00  1.470          H  
ATOM   4206  HE1 PHE A 272      -9.947 -23.262   6.384  1.00  1.470          H  
ATOM   4207  HE2 PHE A 272      -6.927 -25.022   3.990  1.00  1.470          H  
ATOM   4208  HZ  PHE A 272      -8.476 -23.228   4.427  1.00  1.470          H  
ATOM   4209  N   HIS A 273      -8.518 -30.160   8.995  1.00  0.910          N  
ATOM   4210  CA  HIS A 273      -7.953 -31.224   9.800  1.00  0.950          C  
ATOM   4211  C   HIS A 273      -8.060 -32.583   9.071  1.00  0.960          C  
ATOM   4212  O   HIS A 273      -7.055 -33.271   8.857  1.00  0.980          O  
ATOM   4213  CB  HIS A 273      -8.688 -31.270  11.150  1.00  1.310          C  
ATOM   4214  CG  HIS A 273      -8.193 -32.278  12.111  1.00  1.310          C  
ATOM   4215  ND1 HIS A 273      -7.047 -32.098  12.856  1.00  1.310          N  
ATOM   4216  CD2 HIS A 273      -8.686 -33.488  12.459  1.00  1.310          C  
ATOM   4217  CE1 HIS A 273      -6.860 -33.152  13.630  1.00  1.310          C  
ATOM   4218  NE2 HIS A 273      -7.839 -34.014  13.410  1.00  1.310          N  
ATOM   4219  H   HIS A 273      -9.309 -29.610   9.350  1.00  1.090          H  
ATOM   4220  HA  HIS A 273      -6.901 -31.022   9.986  1.00  1.140          H  
ATOM   4221 1HB  HIS A 273      -8.621 -30.289  11.622  1.00  1.580          H  
ATOM   4222 2HB  HIS A 273      -9.741 -31.466  10.984  1.00  1.580          H  
ATOM   4223  HD1 HIS A 273      -6.359 -31.375  12.723  1.00  1.580          H  
ATOM   4224  HD2 HIS A 273      -9.568 -34.047  12.128  1.00  1.580          H  
ATOM   4225  HE1 HIS A 273      -6.004 -33.198  14.302  1.00  1.580          H  
ATOM   4226  N   ASP A 274      -9.274 -32.945   8.640  1.00  0.990          N  
ATOM   4227  CA  ASP A 274      -9.565 -34.240   8.022  1.00  1.030          C  
ATOM   4228  C   ASP A 274      -8.791 -34.508   6.734  1.00  1.040          C  
ATOM   4229  O   ASP A 274      -8.416 -35.648   6.456  1.00  1.080          O  
ATOM   4230  CB  ASP A 274     -11.062 -34.376   7.695  1.00  1.430          C  
ATOM   4231  CG  ASP A 274     -12.029 -34.554   8.917  1.00  1.430          C  
ATOM   4232  OD1 ASP A 274     -11.594 -34.757  10.029  1.00  1.430          O  
ATOM   4233  OD2 ASP A 274     -13.211 -34.490   8.686  1.00  1.430          O  
ATOM   4234  H   ASP A 274     -10.047 -32.307   8.810  1.00  1.190          H  
ATOM   4235  HA  ASP A 274      -9.301 -35.014   8.741  1.00  1.240          H  
ATOM   4236 1HB  ASP A 274     -11.370 -33.480   7.162  1.00  1.710          H  
ATOM   4237 2HB  ASP A 274     -11.202 -35.218   7.017  1.00  1.710          H  
ATOM   4238  N   ARG A 275      -8.530 -33.465   5.947  1.00  1.020          N  
ATOM   4239  CA  ARG A 275      -7.823 -33.621   4.680  1.00  1.050          C  
ATOM   4240  C   ARG A 275      -6.320 -33.359   4.799  1.00  1.010          C  
ATOM   4241  O   ARG A 275      -5.622 -33.349   3.784  1.00  1.040          O  
ATOM   4242  CB  ARG A 275      -8.362 -32.663   3.617  1.00  1.460          C  
ATOM   4243  CG  ARG A 275      -9.611 -33.087   2.826  1.00  1.460          C  
ATOM   4244  CD  ARG A 275     -10.838 -32.991   3.644  1.00  1.460          C  
ATOM   4245  NE  ARG A 275     -12.060 -33.167   2.867  1.00  1.460          N  
ATOM   4246  CZ  ARG A 275     -13.285 -33.317   3.409  1.00  1.460          C  
ATOM   4247  NH1 ARG A 275     -13.401 -33.372   4.711  1.00  1.460          N  
ATOM   4248  NH2 ARG A 275     -14.353 -33.412   2.632  1.00  1.460          N  
ATOM   4249  H   ARG A 275      -8.898 -32.542   6.203  1.00  1.220          H  
ATOM   4250  HA  ARG A 275      -7.966 -34.644   4.335  1.00  1.260          H  
ATOM   4251 1HB  ARG A 275      -8.577 -31.702   4.084  1.00  1.750          H  
ATOM   4252 2HB  ARG A 275      -7.590 -32.495   2.878  1.00  1.750          H  
ATOM   4253 1HG  ARG A 275      -9.719 -32.465   1.945  1.00  1.750          H  
ATOM   4254 2HG  ARG A 275      -9.497 -34.126   2.520  1.00  1.750          H  
ATOM   4255 1HD  ARG A 275     -10.810 -33.762   4.409  1.00  1.750          H  
ATOM   4256 2HD  ARG A 275     -10.878 -32.013   4.112  1.00  1.750          H  
ATOM   4257  HE  ARG A 275     -11.990 -33.132   1.858  1.00  1.750          H  
ATOM   4258 1HH1 ARG A 275     -12.569 -33.331   5.272  1.00  1.750          H  
ATOM   4259 2HH1 ARG A 275     -14.304 -33.478   5.156  1.00  1.750          H  
ATOM   4260 1HH2 ARG A 275     -14.252 -33.366   1.625  1.00  1.750          H  
ATOM   4261 2HH2 ARG A 275     -15.270 -33.523   3.042  1.00  1.750          H  
ATOM   4262  N   ASN A 276      -5.811 -33.138   6.019  1.00  0.980          N  
ATOM   4263  CA  ASN A 276      -4.400 -32.820   6.234  1.00  0.970          C  
ATOM   4264  C   ASN A 276      -3.946 -31.588   5.446  1.00  0.890          C  
ATOM   4265  O   ASN A 276      -2.867 -31.592   4.845  1.00  0.910          O  
ATOM   4266  CB  ASN A 276      -3.520 -34.018   5.873  1.00  1.360          C  
ATOM   4267  CG  ASN A 276      -2.101 -33.951   6.445  1.00  1.360          C  
ATOM   4268  OD1 ASN A 276      -1.870 -33.436   7.543  1.00  1.360          O  
ATOM   4269  ND2 ASN A 276      -1.151 -34.481   5.707  1.00  1.360          N  
ATOM   4270  H   ASN A 276      -6.415 -33.190   6.848  1.00  1.180          H  
ATOM   4271  HA  ASN A 276      -4.267 -32.589   7.294  1.00  1.160          H  
ATOM   4272 1HB  ASN A 276      -3.998 -34.929   6.230  1.00  1.630          H  
ATOM   4273 2HB  ASN A 276      -3.438 -34.099   4.791  1.00  1.630          H  
ATOM   4274 1HD2 ASN A 276      -0.203 -34.475   6.027  1.00  1.630          H  
ATOM   4275 2HD2 ASN A 276      -1.379 -34.888   4.823  1.00  1.630          H  
ATOM   4276  N   ILE A 277      -4.760 -30.529   5.445  1.00  0.820          N  
ATOM   4277  CA  ILE A 277      -4.388 -29.308   4.757  1.00  0.750          C  
ATOM   4278  C   ILE A 277      -4.080 -28.254   5.809  1.00  0.690          C  
ATOM   4279  O   ILE A 277      -4.987 -27.800   6.493  1.00  0.690          O  
ATOM   4280  CB  ILE A 277      -5.527 -28.795   3.857  1.00  1.080          C  
ATOM   4281  CG1 ILE A 277      -5.885 -29.843   2.797  1.00  1.080          C  
ATOM   4282  CG2 ILE A 277      -5.109 -27.425   3.219  1.00  1.080          C  
ATOM   4283  CD1 ILE A 277      -7.172 -29.568   2.078  1.00  1.080          C  
ATOM   4284  H   ILE A 277      -5.635 -30.572   5.982  1.00  0.980          H  
ATOM   4285  HA  ILE A 277      -3.536 -29.527   4.141  1.00  0.900          H  
ATOM   4286  HB  ILE A 277      -6.409 -28.677   4.453  1.00  1.290          H  
ATOM   4287 1HG1 ILE A 277      -5.116 -29.883   2.064  1.00  1.290          H  
ATOM   4288 2HG1 ILE A 277      -5.952 -30.812   3.276  1.00  1.290          H  
ATOM   4289 1HG2 ILE A 277      -5.901 -27.042   2.607  1.00  1.290          H  
ATOM   4290 2HG2 ILE A 277      -4.890 -26.690   4.001  1.00  1.290          H  
ATOM   4291 3HG2 ILE A 277      -4.223 -27.558   2.611  1.00  1.290          H  
ATOM   4292 1HD1 ILE A 277      -7.352 -30.359   1.349  1.00  1.290          H  
ATOM   4293 2HD1 ILE A 277      -7.975 -29.548   2.808  1.00  1.290          H  
ATOM   4294 3HD1 ILE A 277      -7.134 -28.632   1.568  1.00  1.290          H  
ATOM   4295  N   PRO A 278      -2.843 -27.806   5.963  1.00  0.710          N  
ATOM   4296  CA  PRO A 278      -2.475 -26.867   6.994  1.00  0.690          C  
ATOM   4297  C   PRO A 278      -3.141 -25.508   6.784  1.00  0.580          C  
ATOM   4298  O   PRO A 278      -3.311 -25.066   5.650  1.00  0.660          O  
ATOM   4299  CB  PRO A 278      -0.960 -26.828   6.846  1.00  1.030          C  
ATOM   4300  CG  PRO A 278      -0.686 -27.266   5.429  1.00  1.030          C  
ATOM   4301  CD  PRO A 278      -1.757 -28.227   5.078  1.00  1.030          C  
ATOM   4302  HA  PRO A 278      -2.755 -27.290   7.974  1.00  0.830          H  
ATOM   4303 1HB  PRO A 278      -0.582 -25.822   7.068  1.00  1.240          H  
ATOM   4304 2HB  PRO A 278      -0.521 -27.513   7.575  1.00  1.240          H  
ATOM   4305 1HG  PRO A 278      -0.720 -26.447   4.777  1.00  1.240          H  
ATOM   4306 2HG  PRO A 278       0.318 -27.685   5.335  1.00  1.240          H  
ATOM   4307 1HD  PRO A 278      -2.005 -28.055   4.018  1.00  1.240          H  
ATOM   4308 2HD  PRO A 278      -1.462 -29.270   5.289  1.00  1.240          H  
ATOM   4309  N   VAL A 279      -3.494 -24.858   7.888  1.00  0.540          N  
ATOM   4310  CA  VAL A 279      -4.073 -23.514   7.904  1.00  0.500          C  
ATOM   4311  C   VAL A 279      -3.547 -22.790   9.139  1.00  0.520          C  
ATOM   4312  O   VAL A 279      -3.327 -23.435  10.164  1.00  0.570          O  
ATOM   4313  CB  VAL A 279      -5.625 -23.610   7.852  1.00  0.720          C  
ATOM   4314  CG1 VAL A 279      -6.146 -24.365   9.047  1.00  0.720          C  
ATOM   4315  CG2 VAL A 279      -6.282 -22.210   7.799  1.00  0.720          C  
ATOM   4316  H   VAL A 279      -3.325 -25.313   8.779  1.00  0.650          H  
ATOM   4317  HA  VAL A 279      -3.742 -22.967   7.027  1.00  0.600          H  
ATOM   4318  HB  VAL A 279      -5.896 -24.156   6.965  1.00  0.860          H  
ATOM   4319 1HG1 VAL A 279      -7.224 -24.445   8.981  1.00  0.860          H  
ATOM   4320 2HG1 VAL A 279      -5.710 -25.363   9.061  1.00  0.860          H  
ATOM   4321 3HG1 VAL A 279      -5.886 -23.854   9.944  1.00  0.860          H  
ATOM   4322 1HG2 VAL A 279      -7.356 -22.327   7.736  1.00  0.860          H  
ATOM   4323 2HG2 VAL A 279      -6.047 -21.636   8.687  1.00  0.860          H  
ATOM   4324 3HG2 VAL A 279      -5.936 -21.666   6.923  1.00  0.860          H  
ATOM   4325  N   SER A 280      -3.343 -21.477   9.055  1.00  0.540          N  
ATOM   4326  CA  SER A 280      -2.900 -20.703  10.209  1.00  0.590          C  
ATOM   4327  C   SER A 280      -3.932 -19.679  10.649  1.00  0.610          C  
ATOM   4328  O   SER A 280      -3.980 -19.300  11.827  1.00  0.720          O  
ATOM   4329  CB  SER A 280      -1.639 -19.968   9.895  1.00  0.810          C  
ATOM   4330  OG  SER A 280      -1.867 -19.055   8.870  1.00  0.810          O  
ATOM   4331  H   SER A 280      -3.530 -20.992   8.180  1.00  0.650          H  
ATOM   4332  HA  SER A 280      -2.718 -21.384  11.039  1.00  0.710          H  
ATOM   4333 1HB  SER A 280      -1.307 -19.447  10.774  1.00  0.970          H  
ATOM   4334 2HB  SER A 280      -0.863 -20.668   9.611  1.00  0.970          H  
ATOM   4335  HG  SER A 280      -1.147 -18.398   8.932  1.00  0.970          H  
ATOM   4336  N   MET A 281      -4.777 -19.230   9.724  1.00  0.560          N  
ATOM   4337  CA  MET A 281      -5.810 -18.277  10.104  1.00  0.590          C  
ATOM   4338  C   MET A 281      -7.065 -18.541   9.289  1.00  0.590          C  
ATOM   4339  O   MET A 281      -6.977 -18.921   8.118  1.00  0.620          O  
ATOM   4340  CB  MET A 281      -5.366 -16.838   9.863  1.00  0.810          C  
ATOM   4341  CG  MET A 281      -4.017 -16.464  10.489  1.00  0.810          C  
ATOM   4342  SD  MET A 281      -3.561 -14.747  10.312  1.00  0.810          S  
ATOM   4343  CE  MET A 281      -4.420 -14.075  11.679  1.00  0.810          C  
ATOM   4344  H   MET A 281      -4.648 -19.513   8.749  1.00  0.670          H  
ATOM   4345  HA  MET A 281      -6.055 -18.407  11.153  1.00  0.710          H  
ATOM   4346 1HB  MET A 281      -5.333 -16.667   8.828  1.00  0.980          H  
ATOM   4347 2HB  MET A 281      -6.125 -16.173  10.275  1.00  0.980          H  
ATOM   4348 1HG  MET A 281      -4.042 -16.706  11.548  1.00  0.980          H  
ATOM   4349 2HG  MET A 281      -3.234 -17.055  10.025  1.00  0.980          H  
ATOM   4350 1HE  MET A 281      -4.223 -13.013  11.733  1.00  0.980          H  
ATOM   4351 2HE  MET A 281      -5.488 -14.249  11.575  1.00  0.980          H  
ATOM   4352 3HE  MET A 281      -4.062 -14.556  12.594  1.00  0.980          H  
ATOM   4353  N   ILE A 282      -8.218 -18.309   9.894  1.00  0.620          N  
ATOM   4354  CA  ILE A 282      -9.494 -18.386   9.185  1.00  0.690          C  
ATOM   4355  C   ILE A 282     -10.218 -17.067   9.392  1.00  0.630          C  
ATOM   4356  O   ILE A 282     -10.325 -16.584  10.524  1.00  0.600          O  
ATOM   4357  CB  ILE A 282     -10.367 -19.601   9.606  1.00  0.940          C  
ATOM   4358  CG1 ILE A 282      -9.587 -20.944   9.294  1.00  0.940          C  
ATOM   4359  CG2 ILE A 282     -11.733 -19.552   8.850  1.00  0.940          C  
ATOM   4360  CD1 ILE A 282     -10.231 -22.236   9.802  1.00  0.940          C  
ATOM   4361  H   ILE A 282      -8.189 -18.025  10.882  1.00  0.740          H  
ATOM   4362  HA  ILE A 282      -9.304 -18.484   8.116  1.00  0.830          H  
ATOM   4363  HB  ILE A 282     -10.540 -19.568  10.673  1.00  1.130          H  
ATOM   4364 1HG1 ILE A 282      -9.460 -21.022   8.218  1.00  1.130          H  
ATOM   4365 2HG1 ILE A 282      -8.605 -20.875   9.748  1.00  1.130          H  
ATOM   4366 1HG2 ILE A 282     -12.344 -20.385   9.147  1.00  1.130          H  
ATOM   4367 2HG2 ILE A 282     -12.268 -18.636   9.081  1.00  1.130          H  
ATOM   4368 3HG2 ILE A 282     -11.553 -19.595   7.769  1.00  1.130          H  
ATOM   4369 1HD1 ILE A 282      -9.594 -23.080   9.534  1.00  1.130          H  
ATOM   4370 2HD1 ILE A 282     -10.339 -22.191  10.879  1.00  1.130          H  
ATOM   4371 3HD1 ILE A 282     -11.209 -22.377   9.350  1.00  1.130          H  
ATOM   4372  N   VAL A 283     -10.679 -16.466   8.302  1.00  0.670          N  
ATOM   4373  CA  VAL A 283     -11.349 -15.182   8.407  1.00  0.660          C  
ATOM   4374  C   VAL A 283     -12.799 -15.205   7.967  1.00  0.700          C  
ATOM   4375  O   VAL A 283     -13.134 -15.702   6.895  1.00  0.760          O  
ATOM   4376  CB  VAL A 283     -10.550 -14.100   7.627  1.00  0.930          C  
ATOM   4377  CG1 VAL A 283     -10.336 -14.517   6.244  1.00  0.930          C  
ATOM   4378  CG2 VAL A 283     -11.301 -12.743   7.646  1.00  0.930          C  
ATOM   4379  H   VAL A 283     -10.566 -16.931   7.394  1.00  0.800          H  
ATOM   4380  HA  VAL A 283     -11.327 -14.901   9.444  1.00  0.790          H  
ATOM   4381  HB  VAL A 283      -9.583 -13.991   8.077  1.00  1.110          H  
ATOM   4382 1HG1 VAL A 283      -9.758 -13.753   5.728  1.00  1.110          H  
ATOM   4383 2HG1 VAL A 283      -9.790 -15.452   6.222  1.00  1.110          H  
ATOM   4384 3HG1 VAL A 283     -11.290 -14.637   5.753  1.00  1.110          H  
ATOM   4385 1HG2 VAL A 283     -10.713 -11.996   7.111  1.00  1.110          H  
ATOM   4386 2HG2 VAL A 283     -12.275 -12.831   7.168  1.00  1.110          H  
ATOM   4387 3HG2 VAL A 283     -11.436 -12.428   8.650  1.00  1.110          H  
ATOM   4388  N   ILE A 284     -13.657 -14.637   8.804  1.00  0.700          N  
ATOM   4389  CA  ILE A 284     -15.078 -14.549   8.480  1.00  0.780          C  
ATOM   4390  C   ILE A 284     -15.440 -13.145   7.992  1.00  0.710          C  
ATOM   4391  O   ILE A 284     -15.032 -12.131   8.573  1.00  0.650          O  
ATOM   4392  CB  ILE A 284     -15.945 -15.050   9.647  1.00  1.060          C  
ATOM   4393  CG1 ILE A 284     -15.649 -14.272  10.959  1.00  1.060          C  
ATOM   4394  CG2 ILE A 284     -15.675 -16.517   9.799  1.00  1.060          C  
ATOM   4395  CD1 ILE A 284     -16.625 -14.570  12.116  1.00  1.060          C  
ATOM   4396  H   ILE A 284     -13.264 -14.264   9.675  1.00  0.840          H  
ATOM   4397  HA  ILE A 284     -15.277 -15.227   7.652  1.00  0.940          H  
ATOM   4398  HB  ILE A 284     -17.001 -14.898   9.412  1.00  1.270          H  
ATOM   4399 1HG1 ILE A 284     -14.634 -14.509  11.295  1.00  1.270          H  
ATOM   4400 2HG1 ILE A 284     -15.704 -13.210  10.749  1.00  1.270          H  
ATOM   4401 1HG2 ILE A 284     -16.274 -16.898  10.594  1.00  1.270          H  
ATOM   4402 2HG2 ILE A 284     -15.921 -17.026   8.865  1.00  1.270          H  
ATOM   4403 3HG2 ILE A 284     -14.632 -16.674  10.025  1.00  1.270          H  
ATOM   4404 1HD1 ILE A 284     -16.344 -13.970  12.980  1.00  1.270          H  
ATOM   4405 2HD1 ILE A 284     -17.641 -14.311  11.808  1.00  1.270          H  
ATOM   4406 3HD1 ILE A 284     -16.594 -15.614  12.389  1.00  1.270          H  
ATOM   4407  N   ASP A 285     -16.184 -13.112   6.892  1.00  0.790          N  
ATOM   4408  CA  ASP A 285     -16.547 -11.907   6.182  1.00  0.800          C  
ATOM   4409  C   ASP A 285     -17.855 -11.228   6.611  1.00  0.980          C  
ATOM   4410  O   ASP A 285     -18.425 -11.490   7.677  1.00  1.230          O  
ATOM   4411  CB  ASP A 285     -16.630 -12.225   4.701  1.00  1.120          C  
ATOM   4412  CG  ASP A 285     -17.783 -13.078   4.420  1.00  1.120          C  
ATOM   4413  OD1 ASP A 285     -17.942 -14.114   5.051  1.00  1.120          O  
ATOM   4414  OD2 ASP A 285     -18.599 -12.629   3.666  1.00  1.120          O  
ATOM   4415  H   ASP A 285     -16.515 -13.990   6.483  1.00  0.950          H  
ATOM   4416  HA  ASP A 285     -15.739 -11.196   6.325  1.00  0.960          H  
ATOM   4417 1HB  ASP A 285     -16.642 -11.337   4.085  1.00  1.340          H  
ATOM   4418 2HB  ASP A 285     -15.733 -12.789   4.415  1.00  1.340          H  
ATOM   4419  N   TYR A 286     -18.304 -10.352   5.704  1.00  1.110          N  
ATOM   4420  CA  TYR A 286     -19.447  -9.457   5.744  1.00  1.500          C  
ATOM   4421  C   TYR A 286     -20.717 -10.026   6.273  1.00  1.230          C  
ATOM   4422  O   TYR A 286     -21.390  -9.367   7.053  1.00  1.110          O  
ATOM   4423  CB  TYR A 286     -19.688  -8.957   4.318  1.00  1.940          C  
ATOM   4424  CG  TYR A 286     -20.901  -8.118   4.107  1.00  1.940          C  
ATOM   4425  CD1 TYR A 286     -20.943  -6.793   4.522  1.00  1.940          C  
ATOM   4426  CD2 TYR A 286     -21.979  -8.678   3.436  1.00  1.940          C  
ATOM   4427  CE1 TYR A 286     -22.075  -6.043   4.269  1.00  1.940          C  
ATOM   4428  CE2 TYR A 286     -23.092  -7.927   3.181  1.00  1.940          C  
ATOM   4429  CZ  TYR A 286     -23.148  -6.621   3.589  1.00  1.940          C  
ATOM   4430  OH  TYR A 286     -24.266  -5.884   3.305  1.00  1.940          O  
ATOM   4431  H   TYR A 286     -17.759 -10.276   4.865  1.00  1.330          H  
ATOM   4432  HA  TYR A 286     -19.208  -8.622   6.392  1.00  1.800          H  
ATOM   4433 1HB  TYR A 286     -18.841  -8.402   3.969  1.00  2.330          H  
ATOM   4434 2HB  TYR A 286     -19.772  -9.827   3.664  1.00  2.330          H  
ATOM   4435  HD1 TYR A 286     -20.095  -6.348   5.044  1.00  2.330          H  
ATOM   4436  HD2 TYR A 286     -21.937  -9.718   3.103  1.00  2.330          H  
ATOM   4437  HE1 TYR A 286     -22.125  -5.012   4.588  1.00  2.330          H  
ATOM   4438  HE2 TYR A 286     -23.933  -8.366   2.649  1.00  2.330          H  
ATOM   4439  HH  TYR A 286     -24.826  -6.382   2.689  1.00  2.330          H  
ATOM   4440  N   GLN A 287     -21.058 -11.240   5.891  1.00  1.300          N  
ATOM   4441  CA  GLN A 287     -22.338 -11.786   6.292  1.00  1.280          C  
ATOM   4442  C   GLN A 287     -22.558 -11.788   7.801  1.00  1.230          C  
ATOM   4443  O   GLN A 287     -23.709 -11.733   8.240  1.00  1.350          O  
ATOM   4444  CB  GLN A 287     -22.507 -13.196   5.765  1.00  1.800          C  
ATOM   4445  CG  GLN A 287     -23.897 -13.775   5.953  1.00  1.800          C  
ATOM   4446  CD  GLN A 287     -24.986 -12.997   5.204  1.00  1.800          C  
ATOM   4447  OE1 GLN A 287     -24.853 -12.658   4.014  1.00  1.800          O  
ATOM   4448  NE2 GLN A 287     -26.079 -12.709   5.902  1.00  1.800          N  
ATOM   4449  H   GLN A 287     -20.444 -11.771   5.273  1.00  1.560          H  
ATOM   4450  HA  GLN A 287     -23.111 -11.159   5.848  1.00  1.540          H  
ATOM   4451 1HB  GLN A 287     -22.227 -13.243   4.741  1.00  2.160          H  
ATOM   4452 2HB  GLN A 287     -21.821 -13.844   6.308  1.00  2.160          H  
ATOM   4453 1HG  GLN A 287     -23.890 -14.790   5.573  1.00  2.160          H  
ATOM   4454 2HG  GLN A 287     -24.136 -13.789   6.995  1.00  2.160          H  
ATOM   4455 1HE2 GLN A 287     -26.834 -12.207   5.476  1.00  2.160          H  
ATOM   4456 2HE2 GLN A 287     -26.148 -12.993   6.864  1.00  2.160          H  
ATOM   4457  N   SER A 288     -21.508 -11.923   8.631  1.00  1.240          N  
ATOM   4458  CA  SER A 288     -21.815 -11.917  10.055  1.00  1.320          C  
ATOM   4459  C   SER A 288     -22.392 -10.553  10.434  1.00  1.060          C  
ATOM   4460  O   SER A 288     -23.310 -10.450  11.254  1.00  1.150          O  
ATOM   4461  CB  SER A 288     -20.573 -12.186  10.885  1.00  1.820          C  
ATOM   4462  OG  SER A 288     -19.690 -11.110  10.811  1.00  1.820          O  
ATOM   4463  H   SER A 288     -20.534 -11.975   8.304  1.00  1.490          H  
ATOM   4464  HA  SER A 288     -22.568 -12.673  10.262  1.00  1.580          H  
ATOM   4465 1HB  SER A 288     -20.851 -12.368  11.918  1.00  2.180          H  
ATOM   4466 2HB  SER A 288     -20.077 -13.085  10.517  1.00  2.180          H  
ATOM   4467  HG  SER A 288     -18.922 -11.355  11.335  1.00  2.180          H  
ATOM   4468  N   TRP A 289     -21.929  -9.485   9.774  1.00  0.890          N  
ATOM   4469  CA  TRP A 289     -22.395  -8.124  10.030  1.00  0.830          C  
ATOM   4470  C   TRP A 289     -23.496  -7.797   9.050  1.00  1.040          C  
ATOM   4471  O   TRP A 289     -23.379  -6.898   8.212  1.00  1.650          O  
ATOM   4472  CB  TRP A 289     -21.270  -7.098   9.898  1.00  1.190          C  
ATOM   4473  CG  TRP A 289     -20.220  -7.148  10.980  1.00  1.190          C  
ATOM   4474  CD1 TRP A 289     -20.047  -8.082  11.962  1.00  1.190          C  
ATOM   4475  CD2 TRP A 289     -19.194  -6.168  11.184  1.00  1.190          C  
ATOM   4476  NE1 TRP A 289     -18.978  -7.743  12.749  1.00  1.190          N  
ATOM   4477  CE2 TRP A 289     -18.446  -6.577  12.287  1.00  1.190          C  
ATOM   4478  CE3 TRP A 289     -18.856  -4.989  10.534  1.00  1.190          C  
ATOM   4479  CZ2 TRP A 289     -17.379  -5.847  12.745  1.00  1.190          C  
ATOM   4480  CZ3 TRP A 289     -17.794  -4.269  10.998  1.00  1.190          C  
ATOM   4481  CH2 TRP A 289     -17.075  -4.688  12.072  1.00  1.190          C  
ATOM   4482  H   TRP A 289     -21.235  -9.621   9.045  1.00  1.070          H  
ATOM   4483  HA  TRP A 289     -22.803  -8.065  11.039  1.00  1.000          H  
ATOM   4484 1HB  TRP A 289     -20.771  -7.249   8.936  1.00  1.420          H  
ATOM   4485 2HB  TRP A 289     -21.703  -6.098   9.890  1.00  1.420          H  
ATOM   4486  HD1 TRP A 289     -20.658  -8.962  12.106  1.00  1.420          H  
ATOM   4487  HE1 TRP A 289     -18.639  -8.267  13.541  1.00  1.420          H  
ATOM   4488  HE3 TRP A 289     -19.430  -4.646   9.674  1.00  1.420          H  
ATOM   4489  HZ2 TRP A 289     -16.798  -6.149  13.601  1.00  1.420          H  
ATOM   4490  HZ3 TRP A 289     -17.544  -3.348  10.492  1.00  1.420          H  
ATOM   4491  HH2 TRP A 289     -16.252  -4.083  12.410  1.00  1.420          H  
ATOM   4492  N   ALA A 290     -24.574  -8.547   9.169  1.00  1.450          N  
ATOM   4493  CA  ALA A 290     -25.717  -8.414   8.282  1.00  1.730          C  
ATOM   4494  C   ALA A 290     -26.549  -7.168   8.595  1.00  1.580          C  
ATOM   4495  O   ALA A 290     -27.734  -7.281   8.271  1.00  2.440          O  
ATOM   4496  CB  ALA A 290     -26.583  -9.662   8.381  1.00  2.310          C  
ATOM   4497  H   ALA A 290     -24.539  -9.244   9.914  1.00  1.740          H  
ATOM   4498  HA  ALA A 290     -25.340  -8.320   7.264  1.00  2.080          H  
ATOM   4499 1HB  ALA A 290     -27.419  -9.582   7.692  1.00  2.770          H  
ATOM   4500 2HB  ALA A 290     -25.983 -10.536   8.128  1.00  2.770          H  
ATOM   4501 3HB  ALA A 290     -26.962  -9.766   9.400  1.00  2.770          H  
ATOM   4502  N   HIS A 291     -26.256  -6.679   9.803  1.00  1.240          N  
ATOM   4503  CA  HIS A 291     -26.578  -5.292  10.086  1.00  1.750          C  
ATOM   4504  C   HIS A 291     -25.351  -4.377   9.902  1.00  1.810          C  
ATOM   4505  O   HIS A 291     -24.325  -4.469  10.597  1.00  2.540          O  
ATOM   4506  CB  HIS A 291     -27.108  -5.266  11.503  1.00  2.250          C  
ATOM   4507  CG  HIS A 291     -28.174  -6.243  11.648  1.00  2.250          C  
ATOM   4508  ND1 HIS A 291     -27.898  -7.596  11.738  1.00  2.250          N  
ATOM   4509  CD2 HIS A 291     -29.517  -6.124  11.709  1.00  2.250          C  
ATOM   4510  CE1 HIS A 291     -29.034  -8.266  11.848  1.00  2.250          C  
ATOM   4511  NE2 HIS A 291     -30.028  -7.395  11.833  1.00  2.250          N  
ATOM   4512  H   HIS A 291     -26.640  -7.253  10.556  1.00  1.490          H  
ATOM   4513  HA  HIS A 291     -27.360  -4.947   9.408  1.00  2.100          H  
ATOM   4514 1HB  HIS A 291     -26.314  -5.462  12.221  1.00  2.700          H  
ATOM   4515 2HB  HIS A 291     -27.539  -4.299  11.706  1.00  2.700          H  
ATOM   4516  HD2 HIS A 291     -30.090  -5.195  11.665  1.00  2.700          H  
ATOM   4517  HE1 HIS A 291     -29.133  -9.351  11.934  1.00  2.700          H  
ATOM   4518  HE2 HIS A 291     -31.008  -7.624  11.900  1.00  2.700          H  
ATOM   4519  N   GLN A 292     -25.434  -3.530   8.895  1.00  1.560          N  
ATOM   4520  CA  GLN A 292     -24.313  -2.703   8.509  1.00  1.640          C  
ATOM   4521  C   GLN A 292     -24.175  -1.484   9.416  1.00  1.340          C  
ATOM   4522  O   GLN A 292     -25.119  -0.727   9.621  1.00  1.550          O  
ATOM   4523  CB  GLN A 292     -24.496  -2.327   7.040  1.00  2.260          C  
ATOM   4524  CG  GLN A 292     -24.559  -3.576   6.139  1.00  2.260          C  
ATOM   4525  CD  GLN A 292     -25.979  -4.198   6.081  1.00  2.260          C  
ATOM   4526  OE1 GLN A 292     -26.893  -3.796   6.820  1.00  2.260          O  
ATOM   4527  NE2 GLN A 292     -26.157  -5.180   5.230  1.00  2.260          N  
ATOM   4528  H   GLN A 292     -26.304  -3.480   8.367  1.00  1.870          H  
ATOM   4529  HA  GLN A 292     -23.404  -3.299   8.602  1.00  1.970          H  
ATOM   4530 1HB  GLN A 292     -25.415  -1.774   6.915  1.00  2.720          H  
ATOM   4531 2HB  GLN A 292     -23.673  -1.692   6.712  1.00  2.720          H  
ATOM   4532 1HG  GLN A 292     -24.260  -3.322   5.137  1.00  2.720          H  
ATOM   4533 2HG  GLN A 292     -23.885  -4.338   6.549  1.00  2.720          H  
ATOM   4534 1HE2 GLN A 292     -27.051  -5.628   5.163  1.00  2.720          H  
ATOM   4535 2HE2 GLN A 292     -25.397  -5.485   4.649  1.00  2.720          H  
ATOM   4536  N   GLY A 293     -22.973  -1.254   9.933  1.00  1.270          N  
ATOM   4537  CA  GLY A 293     -22.751  -0.125  10.839  1.00  1.290          C  
ATOM   4538  C   GLY A 293     -22.891  -0.472  12.309  1.00  1.270          C  
ATOM   4539  O   GLY A 293     -22.585   0.349  13.191  1.00  1.410          O  
ATOM   4540  H   GLY A 293     -22.210  -1.875   9.707  1.00  1.520          H  
ATOM   4541 1HA  GLY A 293     -21.766   0.308  10.648  1.00  1.550          H  
ATOM   4542 2HA  GLY A 293     -23.493   0.624  10.626  1.00  1.550          H  
ATOM   4543  N   ASP A 294     -23.322  -1.701  12.583  1.00  1.230          N  
ATOM   4544  CA  ASP A 294     -23.503  -2.180  13.939  1.00  1.300          C  
ATOM   4545  C   ASP A 294     -22.207  -2.657  14.556  1.00  1.430          C  
ATOM   4546  O   ASP A 294     -22.074  -2.670  15.773  1.00  2.050          O  
ATOM   4547  CB  ASP A 294     -24.547  -3.280  13.949  1.00  1.790          C  
ATOM   4548  CG  ASP A 294     -25.907  -2.734  13.671  1.00  1.790          C  
ATOM   4549  OD1 ASP A 294     -26.263  -2.598  12.542  1.00  1.790          O  
ATOM   4550  OD2 ASP A 294     -26.620  -2.508  14.616  1.00  1.790          O  
ATOM   4551  H   ASP A 294     -23.581  -2.343  11.822  1.00  1.480          H  
ATOM   4552  HA  ASP A 294     -23.880  -1.357  14.546  1.00  1.560          H  
ATOM   4553 1HB  ASP A 294     -24.300  -4.030  13.191  1.00  2.150          H  
ATOM   4554 2HB  ASP A 294     -24.551  -3.776  14.918  1.00  2.150          H  
ATOM   4555  N   TRP A 295     -21.248  -3.103  13.736  1.00  1.180          N  
ATOM   4556  CA  TRP A 295     -19.999  -3.643  14.267  1.00  1.320          C  
ATOM   4557  C   TRP A 295     -20.232  -4.734  15.281  1.00  1.440          C  
ATOM   4558  O   TRP A 295     -19.579  -4.801  16.319  1.00  1.780          O  
ATOM   4559  CB  TRP A 295     -19.086  -2.546  14.843  1.00  1.790          C  
ATOM   4560  CG  TRP A 295     -18.209  -1.905  13.821  1.00  1.790          C  
ATOM   4561  CD1 TRP A 295     -18.532  -1.401  12.598  1.00  1.790          C  
ATOM   4562  CD2 TRP A 295     -16.773  -1.761  13.945  1.00  1.790          C  
ATOM   4563  NE1 TRP A 295     -17.380  -0.981  11.947  1.00  1.790          N  
ATOM   4564  CE2 TRP A 295     -16.313  -1.192  12.756  1.00  1.790          C  
ATOM   4565  CE3 TRP A 295     -15.849  -2.090  14.952  1.00  1.790          C  
ATOM   4566  CZ2 TRP A 295     -14.979  -0.944  12.542  1.00  1.790          C  
ATOM   4567  CZ3 TRP A 295     -14.517  -1.824  14.740  1.00  1.790          C  
ATOM   4568  CH2 TRP A 295     -14.095  -1.267  13.572  1.00  1.790          C  
ATOM   4569  H   TRP A 295     -21.387  -3.096  12.738  1.00  1.420          H  
ATOM   4570  HA  TRP A 295     -19.468  -4.084  13.439  1.00  1.580          H  
ATOM   4571 1HB  TRP A 295     -19.687  -1.767  15.298  1.00  2.150          H  
ATOM   4572 2HB  TRP A 295     -18.459  -2.965  15.616  1.00  2.150          H  
ATOM   4573  HD1 TRP A 295     -19.533  -1.361  12.175  1.00  2.150          H  
ATOM   4574  HE1 TRP A 295     -17.308  -0.586  10.981  1.00  2.150          H  
ATOM   4575  HE3 TRP A 295     -16.171  -2.543  15.884  1.00  2.150          H  
ATOM   4576  HZ2 TRP A 295     -14.617  -0.501  11.612  1.00  2.150          H  
ATOM   4577  HZ3 TRP A 295     -13.810  -2.072  15.527  1.00  2.150          H  
ATOM   4578  HH2 TRP A 295     -13.052  -1.075  13.445  1.00  2.150          H  
ATOM   4579  N   ALA A 296     -21.153  -5.615  14.942  1.00  1.380          N  
ATOM   4580  CA  ALA A 296     -21.514  -6.734  15.768  1.00  1.540          C  
ATOM   4581  C   ALA A 296     -22.095  -7.799  14.863  1.00  1.260          C  
ATOM   4582  O   ALA A 296     -22.634  -7.492  13.801  1.00  1.010          O  
ATOM   4583  CB  ALA A 296     -22.495  -6.299  16.844  1.00  2.090          C  
ATOM   4584  H   ALA A 296     -21.619  -5.494  14.055  1.00  1.660          H  
ATOM   4585  HA  ALA A 296     -20.614  -7.135  16.236  1.00  1.850          H  
ATOM   4586 1HB  ALA A 296     -22.760  -7.154  17.462  1.00  2.510          H  
ATOM   4587 2HB  ALA A 296     -22.031  -5.529  17.467  1.00  2.510          H  
ATOM   4588 3HB  ALA A 296     -23.391  -5.895  16.377  1.00  2.510          H  
ATOM   4589  N   LEU A 297     -22.028  -9.042  15.287  1.00  1.410          N  
ATOM   4590  CA  LEU A 297     -22.567 -10.113  14.469  1.00  1.210          C  
ATOM   4591  C   LEU A 297     -24.028 -10.405  14.686  1.00  1.170          C  
ATOM   4592  O   LEU A 297     -24.588 -10.154  15.757  1.00  1.290          O  
ATOM   4593  CB  LEU A 297     -21.773 -11.400  14.698  1.00  1.770          C  
ATOM   4594  CG  LEU A 297     -21.731 -11.984  16.159  1.00  1.770          C  
ATOM   4595  CD1 LEU A 297     -22.954 -12.904  16.468  1.00  1.770          C  
ATOM   4596  CD2 LEU A 297     -20.474 -12.762  16.295  1.00  1.770          C  
ATOM   4597  H   LEU A 297     -21.580  -9.242  16.168  1.00  1.690          H  
ATOM   4598  HA  LEU A 297     -22.442  -9.823  13.430  1.00  1.450          H  
ATOM   4599 1HB  LEU A 297     -22.197 -12.174  14.057  1.00  2.130          H  
ATOM   4600 2HB  LEU A 297     -20.748 -11.222  14.379  1.00  2.130          H  
ATOM   4601  HG  LEU A 297     -21.736 -11.177  16.884  1.00  2.130          H  
ATOM   4602 1HD1 LEU A 297     -22.857 -13.301  17.477  1.00  2.130          H  
ATOM   4603 2HD1 LEU A 297     -23.876 -12.380  16.411  1.00  2.130          H  
ATOM   4604 3HD1 LEU A 297     -22.981 -13.717  15.773  1.00  2.130          H  
ATOM   4605 1HD2 LEU A 297     -20.435 -13.155  17.301  1.00  2.130          H  
ATOM   4606 2HD2 LEU A 297     -20.470 -13.579  15.579  1.00  2.130          H  
ATOM   4607 3HD2 LEU A 297     -19.612 -12.121  16.116  1.00  2.130          H  
ATOM   4608  N   ASP A 298     -24.609 -11.029  13.664  1.00  1.080          N  
ATOM   4609  CA  ASP A 298     -25.958 -11.542  13.664  1.00  1.120          C  
ATOM   4610  C   ASP A 298     -25.968 -12.932  14.330  1.00  1.100          C  
ATOM   4611  O   ASP A 298     -25.472 -13.900  13.728  1.00  1.050          O  
ATOM   4612  CB  ASP A 298     -26.477 -11.624  12.225  1.00  1.550          C  
ATOM   4613  CG  ASP A 298     -27.935 -12.077  12.088  1.00  1.550          C  
ATOM   4614  OD1 ASP A 298     -28.468 -12.745  12.975  1.00  1.550          O  
ATOM   4615  OD2 ASP A 298     -28.534 -11.717  11.092  1.00  1.550          O  
ATOM   4616  H   ASP A 298     -24.071 -11.098  12.800  1.00  1.300          H  
ATOM   4617  HA  ASP A 298     -26.569 -10.823  14.190  1.00  1.340          H  
ATOM   4618 1HB  ASP A 298     -26.376 -10.640  11.754  1.00  1.860          H  
ATOM   4619 2HB  ASP A 298     -25.842 -12.308  11.656  1.00  1.860          H  
ATOM   4620  N   PRO A 299     -26.521 -13.069  15.558  1.00  1.170          N  
ATOM   4621  CA  PRO A 299     -26.511 -14.250  16.405  1.00  1.170          C  
ATOM   4622  C   PRO A 299     -27.298 -15.402  15.813  1.00  1.200          C  
ATOM   4623  O   PRO A 299     -27.287 -16.497  16.358  1.00  1.220          O  
ATOM   4624  CB  PRO A 299     -27.145 -13.761  17.708  1.00  1.750          C  
ATOM   4625  CG  PRO A 299     -28.034 -12.622  17.300  1.00  1.750          C  
ATOM   4626  CD  PRO A 299     -27.323 -11.955  16.140  1.00  1.750          C  
ATOM   4627  HA  PRO A 299     -25.467 -14.552  16.577  1.00  1.400          H  
ATOM   4628 1HB  PRO A 299     -27.696 -14.587  18.184  1.00  2.110          H  
ATOM   4629 2HB  PRO A 299     -26.355 -13.457  18.414  1.00  2.110          H  
ATOM   4630 1HG  PRO A 299     -29.032 -13.001  17.022  1.00  2.110          H  
ATOM   4631 2HG  PRO A 299     -28.184 -11.939  18.149  1.00  2.110          H  
ATOM   4632 1HD  PRO A 299     -28.102 -11.615  15.435  1.00  2.110          H  
ATOM   4633 2HD  PRO A 299     -26.679 -11.137  16.502  1.00  2.110          H  
ATOM   4634  N   ARG A 300     -28.076 -15.151  14.755  1.00  1.240          N  
ATOM   4635  CA  ARG A 300     -28.844 -16.238  14.175  1.00  1.310          C  
ATOM   4636  C   ARG A 300     -27.954 -17.060  13.262  1.00  1.240          C  
ATOM   4637  O   ARG A 300     -28.313 -18.165  12.853  1.00  1.300          O  
ATOM   4638  CB  ARG A 300     -29.999 -15.708  13.360  1.00  1.810          C  
ATOM   4639  CG  ARG A 300     -31.042 -14.942  14.143  1.00  1.810          C  
ATOM   4640  CD  ARG A 300     -32.051 -14.368  13.238  1.00  1.810          C  
ATOM   4641  NE  ARG A 300     -31.441 -13.390  12.348  1.00  1.810          N  
ATOM   4642  CZ  ARG A 300     -32.053 -12.780  11.308  1.00  1.810          C  
ATOM   4643  NH1 ARG A 300     -33.327 -13.023  11.026  1.00  1.810          N  
ATOM   4644  NH2 ARG A 300     -31.354 -11.938  10.568  1.00  1.810          N  
ATOM   4645  H   ARG A 300     -28.117 -14.224  14.299  1.00  1.490          H  
ATOM   4646  HA  ARG A 300     -29.224 -16.874  14.975  1.00  1.570          H  
ATOM   4647 1HB  ARG A 300     -29.602 -15.057  12.582  1.00  2.170          H  
ATOM   4648 2HB  ARG A 300     -30.501 -16.536  12.864  1.00  2.170          H  
ATOM   4649 1HG  ARG A 300     -31.535 -15.603  14.851  1.00  2.170          H  
ATOM   4650 2HG  ARG A 300     -30.558 -14.122  14.678  1.00  2.170          H  
ATOM   4651 1HD  ARG A 300     -32.488 -15.162  12.635  1.00  2.170          H  
ATOM   4652 2HD  ARG A 300     -32.825 -13.872  13.820  1.00  2.170          H  
ATOM   4653  HE  ARG A 300     -30.442 -13.150  12.518  1.00  2.170          H  
ATOM   4654 1HH1 ARG A 300     -33.859 -13.668  11.589  1.00  2.170          H  
ATOM   4655 2HH1 ARG A 300     -33.768 -12.561  10.243  1.00  2.170          H  
ATOM   4656 1HH2 ARG A 300     -30.348 -11.786  10.789  1.00  2.170          H  
ATOM   4657 2HH2 ARG A 300     -31.773 -11.471   9.785  1.00  2.170          H  
ATOM   4658  N   LEU A 301     -26.808 -16.489  12.899  1.00  1.130          N  
ATOM   4659  CA  LEU A 301     -25.885 -17.142  12.004  1.00  1.080          C  
ATOM   4660  C   LEU A 301     -24.684 -17.579  12.821  1.00  1.010          C  
ATOM   4661  O   LEU A 301     -24.243 -18.734  12.746  1.00  0.990          O  
ATOM   4662  CB  LEU A 301     -25.476 -16.157  10.919  1.00  1.530          C  
ATOM   4663  CG  LEU A 301     -26.592 -15.579  10.042  1.00  1.530          C  
ATOM   4664  CD1 LEU A 301     -25.949 -14.597   9.081  1.00  1.530          C  
ATOM   4665  CD2 LEU A 301     -27.346 -16.681   9.304  1.00  1.530          C  
ATOM   4666  H   LEU A 301     -26.552 -15.581  13.286  1.00  1.360          H  
ATOM   4667  HA  LEU A 301     -26.344 -18.027  11.572  1.00  1.300          H  
ATOM   4668 1HB  LEU A 301     -25.021 -15.307  11.405  1.00  1.840          H  
ATOM   4669 2HB  LEU A 301     -24.749 -16.627  10.271  1.00  1.840          H  
ATOM   4670  HG  LEU A 301     -27.298 -15.025  10.667  1.00  1.840          H  
ATOM   4671 1HD1 LEU A 301     -26.719 -14.149   8.463  1.00  1.840          H  
ATOM   4672 2HD1 LEU A 301     -25.429 -13.813   9.637  1.00  1.840          H  
ATOM   4673 3HD1 LEU A 301     -25.239 -15.137   8.458  1.00  1.840          H  
ATOM   4674 1HD2 LEU A 301     -28.123 -16.229   8.685  1.00  1.840          H  
ATOM   4675 2HD2 LEU A 301     -26.666 -17.239   8.670  1.00  1.840          H  
ATOM   4676 3HD2 LEU A 301     -27.813 -17.359  10.014  1.00  1.840          H  
ATOM   4677  N   TRP A 302     -24.147 -16.639  13.608  1.00  1.010          N  
ATOM   4678  CA  TRP A 302     -23.044 -16.897  14.534  1.00  0.970          C  
ATOM   4679  C   TRP A 302     -23.442 -16.853  16.026  1.00  1.000          C  
ATOM   4680  O   TRP A 302     -22.917 -16.013  16.750  1.00  1.070          O  
ATOM   4681  CB  TRP A 302     -21.848 -15.970  14.241  1.00  1.370          C  
ATOM   4682  CG  TRP A 302     -20.997 -16.392  13.048  1.00  1.370          C  
ATOM   4683  CD1 TRP A 302     -19.886 -17.160  13.149  1.00  1.370          C  
ATOM   4684  CD2 TRP A 302     -21.157 -16.124  11.627  1.00  1.370          C  
ATOM   4685  NE1 TRP A 302     -19.342 -17.385  11.914  1.00  1.370          N  
ATOM   4686  CE2 TRP A 302     -20.098 -16.764  10.973  1.00  1.370          C  
ATOM   4687  CE3 TRP A 302     -22.083 -15.420  10.878  1.00  1.370          C  
ATOM   4688  CZ2 TRP A 302     -19.946 -16.716   9.601  1.00  1.370          C  
ATOM   4689  CZ3 TRP A 302     -21.940 -15.375   9.492  1.00  1.370          C  
ATOM   4690  CH2 TRP A 302     -20.900 -16.001   8.876  1.00  1.370          C  
ATOM   4691  H   TRP A 302     -24.562 -15.702  13.599  1.00  1.210          H  
ATOM   4692  HA  TRP A 302     -22.690 -17.887  14.331  1.00  1.160          H  
ATOM   4693 1HB  TRP A 302     -22.211 -14.969  14.037  1.00  1.650          H  
ATOM   4694 2HB  TRP A 302     -21.205 -15.919  15.110  1.00  1.650          H  
ATOM   4695  HD1 TRP A 302     -19.489 -17.547  14.082  1.00  1.650          H  
ATOM   4696  HE1 TRP A 302     -18.514 -17.944  11.740  1.00  1.650          H  
ATOM   4697  HE3 TRP A 302     -22.900 -14.914  11.365  1.00  1.650          H  
ATOM   4698  HZ2 TRP A 302     -19.120 -17.215   9.096  1.00  1.650          H  
ATOM   4699  HZ3 TRP A 302     -22.678 -14.821   8.910  1.00  1.650          H  
ATOM   4700  HH2 TRP A 302     -20.821 -15.935   7.797  1.00  1.650          H  
ATOM   4701  N   PRO A 303     -24.331 -17.731  16.550  1.00  0.990          N  
ATOM   4702  CA  PRO A 303     -24.816 -17.658  17.925  1.00  1.050          C  
ATOM   4703  C   PRO A 303     -23.754 -17.798  19.018  1.00  1.020          C  
ATOM   4704  O   PRO A 303     -23.931 -17.257  20.111  1.00  1.070          O  
ATOM   4705  CB  PRO A 303     -25.791 -18.847  17.991  1.00  1.580          C  
ATOM   4706  CG  PRO A 303     -25.359 -19.779  16.869  1.00  1.580          C  
ATOM   4707  CD  PRO A 303     -24.851 -18.869  15.784  1.00  1.580          C  
ATOM   4708  HA  PRO A 303     -25.366 -16.715  18.056  1.00  1.260          H  
ATOM   4709 1HB  PRO A 303     -25.732 -19.315  18.983  1.00  1.890          H  
ATOM   4710 2HB  PRO A 303     -26.824 -18.487  17.869  1.00  1.890          H  
ATOM   4711 1HG  PRO A 303     -24.591 -20.485  17.219  1.00  1.890          H  
ATOM   4712 2HG  PRO A 303     -26.215 -20.384  16.534  1.00  1.890          H  
ATOM   4713 1HD  PRO A 303     -24.066 -19.380  15.220  1.00  1.890          H  
ATOM   4714 2HD  PRO A 303     -25.696 -18.555  15.158  1.00  1.890          H  
ATOM   4715  N   ASN A 304     -22.637 -18.476  18.728  1.00  0.970          N  
ATOM   4716  CA  ASN A 304     -21.589 -18.655  19.712  1.00  1.010          C  
ATOM   4717  C   ASN A 304     -20.239 -18.550  19.031  1.00  0.950          C  
ATOM   4718  O   ASN A 304     -19.507 -19.545  18.932  1.00  0.950          O  
ATOM   4719  CB  ASN A 304     -21.725 -19.990  20.425  1.00  1.400          C  
ATOM   4720  CG  ASN A 304     -22.999 -20.151  21.231  1.00  1.400          C  
ATOM   4721  OD1 ASN A 304     -23.116 -19.594  22.329  1.00  1.400          O  
ATOM   4722  ND2 ASN A 304     -23.943 -20.911  20.724  1.00  1.400          N  
ATOM   4723  H   ASN A 304     -22.481 -18.925  17.820  1.00  1.160          H  
ATOM   4724  HA  ASN A 304     -21.651 -17.852  20.448  1.00  1.210          H  
ATOM   4725 1HB  ASN A 304     -21.660 -20.800  19.703  1.00  1.680          H  
ATOM   4726 2HB  ASN A 304     -20.894 -20.092  21.102  1.00  1.680          H  
ATOM   4727 1HD2 ASN A 304     -24.797 -21.050  21.228  1.00  1.680          H  
ATOM   4728 2HD2 ASN A 304     -23.801 -21.360  19.844  1.00  1.680          H  
ATOM   4729  N   VAL A 305     -19.897 -17.356  18.557  1.00  0.950          N  
ATOM   4730  CA  VAL A 305     -18.668 -17.198  17.786  1.00  0.900          C  
ATOM   4731  C   VAL A 305     -17.445 -17.515  18.656  1.00  0.880          C  
ATOM   4732  O   VAL A 305     -16.423 -17.977  18.149  1.00  0.850          O  
ATOM   4733  CB  VAL A 305     -18.583 -15.780  17.174  1.00  1.280          C  
ATOM   4734  CG1 VAL A 305     -18.284 -14.748  18.219  1.00  1.280          C  
ATOM   4735  CG2 VAL A 305     -17.533 -15.737  16.086  1.00  1.280          C  
ATOM   4736  H   VAL A 305     -20.533 -16.575  18.696  1.00  1.140          H  
ATOM   4737  HA  VAL A 305     -18.699 -17.908  16.957  1.00  1.080          H  
ATOM   4738  HB  VAL A 305     -19.550 -15.542  16.750  1.00  1.540          H  
ATOM   4739 1HG1 VAL A 305     -18.251 -13.771  17.756  1.00  1.540          H  
ATOM   4740 2HG1 VAL A 305     -19.050 -14.760  18.988  1.00  1.540          H  
ATOM   4741 3HG1 VAL A 305     -17.326 -14.938  18.654  1.00  1.540          H  
ATOM   4742 1HG2 VAL A 305     -17.508 -14.743  15.645  1.00  1.540          H  
ATOM   4743 2HG2 VAL A 305     -16.555 -15.968  16.507  1.00  1.540          H  
ATOM   4744 3HG2 VAL A 305     -17.784 -16.460  15.325  1.00  1.540          H  
ATOM   4745  N   ALA A 306     -17.531 -17.233  19.962  1.00  0.940          N  
ATOM   4746  CA  ALA A 306     -16.441 -17.532  20.878  1.00  1.000          C  
ATOM   4747  C   ALA A 306     -16.168 -19.037  20.952  1.00  0.960          C  
ATOM   4748  O   ALA A 306     -15.014 -19.456  21.121  1.00  1.020          O  
ATOM   4749  CB  ALA A 306     -16.753 -16.992  22.259  1.00  1.380          C  
ATOM   4750  H   ALA A 306     -18.369 -16.798  20.316  1.00  1.130          H  
ATOM   4751  HA  ALA A 306     -15.542 -17.044  20.502  1.00  1.200          H  
ATOM   4752 1HB  ALA A 306     -15.915 -17.195  22.925  1.00  1.650          H  
ATOM   4753 2HB  ALA A 306     -16.912 -15.913  22.195  1.00  1.650          H  
ATOM   4754 3HB  ALA A 306     -17.649 -17.474  22.644  1.00  1.650          H  
ATOM   4755  N   GLN A 307     -17.236 -19.851  20.889  1.00  0.940          N  
ATOM   4756  CA  GLN A 307     -17.088 -21.298  20.964  1.00  0.990          C  
ATOM   4757  C   GLN A 307     -16.500 -21.799  19.661  1.00  0.950          C  
ATOM   4758  O   GLN A 307     -15.675 -22.714  19.661  1.00  0.980          O  
ATOM   4759  CB  GLN A 307     -18.417 -21.978  21.272  1.00  1.370          C  
ATOM   4760  CG  GLN A 307     -18.940 -21.688  22.682  1.00  1.370          C  
ATOM   4761  CD  GLN A 307     -20.282 -22.329  22.940  1.00  1.370          C  
ATOM   4762  OE1 GLN A 307     -20.945 -22.754  21.992  1.00  1.370          O  
ATOM   4763  NE2 GLN A 307     -20.686 -22.399  24.199  1.00  1.370          N  
ATOM   4764  H   GLN A 307     -18.163 -19.461  20.750  1.00  1.130          H  
ATOM   4765  HA  GLN A 307     -16.390 -21.537  21.763  1.00  1.190          H  
ATOM   4766 1HB  GLN A 307     -19.161 -21.663  20.544  1.00  1.640          H  
ATOM   4767 2HB  GLN A 307     -18.303 -23.056  21.171  1.00  1.640          H  
ATOM   4768 1HG  GLN A 307     -18.228 -22.079  23.406  1.00  1.640          H  
ATOM   4769 2HG  GLN A 307     -19.043 -20.611  22.807  1.00  1.640          H  
ATOM   4770 1HE2 GLN A 307     -21.572 -22.811  24.419  1.00  1.640          H  
ATOM   4771 2HE2 GLN A 307     -20.112 -22.035  24.933  1.00  1.640          H  
ATOM   4772  N   MET A 308     -16.923 -21.179  18.554  1.00  0.910          N  
ATOM   4773  CA  MET A 308     -16.419 -21.501  17.230  1.00  0.910          C  
ATOM   4774  C   MET A 308     -14.926 -21.298  17.210  1.00  0.870          C  
ATOM   4775  O   MET A 308     -14.179 -22.161  16.748  1.00  0.910          O  
ATOM   4776  CB  MET A 308     -17.009 -20.554  16.221  1.00  1.270          C  
ATOM   4777  CG  MET A 308     -16.549 -20.710  14.786  1.00  1.270          C  
ATOM   4778  SD  MET A 308     -16.976 -19.270  13.837  1.00  1.270          S  
ATOM   4779  CE  MET A 308     -15.680 -18.178  14.422  1.00  1.270          C  
ATOM   4780  H   MET A 308     -17.657 -20.470  18.650  1.00  1.090          H  
ATOM   4781  HA  MET A 308     -16.652 -22.540  16.991  1.00  1.090          H  
ATOM   4782 1HB  MET A 308     -18.064 -20.665  16.259  1.00  1.530          H  
ATOM   4783 2HB  MET A 308     -16.814 -19.577  16.520  1.00  1.530          H  
ATOM   4784 1HG  MET A 308     -15.472 -20.853  14.732  1.00  1.530          H  
ATOM   4785 2HG  MET A 308     -17.020 -21.566  14.332  1.00  1.530          H  
ATOM   4786 1HE  MET A 308     -15.758 -17.220  13.921  1.00  1.530          H  
ATOM   4787 2HE  MET A 308     -15.751 -18.023  15.491  1.00  1.530          H  
ATOM   4788 3HE  MET A 308     -14.721 -18.633  14.208  1.00  1.530          H  
ATOM   4789  N   SER A 309     -14.498 -20.134  17.706  1.00  0.840          N  
ATOM   4790  CA  SER A 309     -13.102 -19.774  17.746  1.00  0.900          C  
ATOM   4791  C   SER A 309     -12.322 -20.786  18.570  1.00  0.970          C  
ATOM   4792  O   SER A 309     -11.261 -21.254  18.138  1.00  1.010          O  
ATOM   4793  CB  SER A 309     -12.967 -18.372  18.301  1.00  1.240          C  
ATOM   4794  OG  SER A 309     -11.636 -17.973  18.368  1.00  1.240          O  
ATOM   4795  H   SER A 309     -15.183 -19.449  18.037  1.00  1.010          H  
ATOM   4796  HA  SER A 309     -12.714 -19.785  16.729  1.00  1.080          H  
ATOM   4797 1HB  SER A 309     -13.527 -17.677  17.672  1.00  1.480          H  
ATOM   4798 2HB  SER A 309     -13.411 -18.330  19.294  1.00  1.480          H  
ATOM   4799  HG  SER A 309     -11.668 -16.999  18.508  1.00  1.480          H  
ATOM   4800  N   ALA A 310     -12.847 -21.153  19.751  1.00  1.010          N  
ATOM   4801  CA  ALA A 310     -12.188 -22.150  20.579  1.00  1.110          C  
ATOM   4802  C   ALA A 310     -12.072 -23.499  19.856  1.00  1.110          C  
ATOM   4803  O   ALA A 310     -11.016 -24.138  19.928  1.00  1.190          O  
ATOM   4804  CB  ALA A 310     -12.951 -22.326  21.876  1.00  1.510          C  
ATOM   4805  H   ALA A 310     -13.700 -20.700  20.094  1.00  1.210          H  
ATOM   4806  HA  ALA A 310     -11.183 -21.794  20.799  1.00  1.330          H  
ATOM   4807 1HB  ALA A 310     -12.441 -23.050  22.506  1.00  1.820          H  
ATOM   4808 2HB  ALA A 310     -13.009 -21.367  22.391  1.00  1.820          H  
ATOM   4809 3HB  ALA A 310     -13.956 -22.678  21.656  1.00  1.820          H  
ATOM   4810  N   ARG A 311     -13.121 -23.900  19.114  1.00  1.050          N  
ATOM   4811  CA  ARG A 311     -13.084 -25.157  18.378  1.00  1.100          C  
ATOM   4812  C   ARG A 311     -12.028 -25.126  17.297  1.00  1.110          C  
ATOM   4813  O   ARG A 311     -11.320 -26.111  17.108  1.00  1.210          O  
ATOM   4814  CB  ARG A 311     -14.433 -25.491  17.739  1.00  1.520          C  
ATOM   4815  CG  ARG A 311     -14.460 -26.789  16.857  1.00  1.520          C  
ATOM   4816  CD  ARG A 311     -14.172 -28.042  17.633  1.00  1.520          C  
ATOM   4817  NE  ARG A 311     -14.172 -29.234  16.778  1.00  1.520          N  
ATOM   4818  CZ  ARG A 311     -13.730 -30.461  17.156  1.00  1.520          C  
ATOM   4819  NH1 ARG A 311     -13.284 -30.657  18.385  1.00  1.520          N  
ATOM   4820  NH2 ARG A 311     -13.732 -31.479  16.296  1.00  1.520          N  
ATOM   4821  H   ARG A 311     -13.987 -23.352  19.138  1.00  1.260          H  
ATOM   4822  HA  ARG A 311     -12.834 -25.944  19.086  1.00  1.320          H  
ATOM   4823 1HB  ARG A 311     -15.184 -25.595  18.520  1.00  1.820          H  
ATOM   4824 2HB  ARG A 311     -14.746 -24.661  17.106  1.00  1.820          H  
ATOM   4825 1HG  ARG A 311     -15.451 -26.888  16.413  1.00  1.820          H  
ATOM   4826 2HG  ARG A 311     -13.723 -26.710  16.054  1.00  1.820          H  
ATOM   4827 1HD  ARG A 311     -13.187 -27.964  18.085  1.00  1.820          H  
ATOM   4828 2HD  ARG A 311     -14.926 -28.169  18.408  1.00  1.820          H  
ATOM   4829  HE  ARG A 311     -14.527 -29.134  15.831  1.00  1.820          H  
ATOM   4830 1HH1 ARG A 311     -13.270 -29.900  19.050  1.00  1.820          H  
ATOM   4831 2HH1 ARG A 311     -12.951 -31.570  18.662  1.00  1.820          H  
ATOM   4832 1HH2 ARG A 311     -14.036 -31.358  15.320  1.00  1.820          H  
ATOM   4833 2HH2 ARG A 311     -13.398 -32.383  16.587  1.00  1.820          H  
ATOM   4834  N   VAL A 312     -11.899 -24.004  16.592  1.00  1.050          N  
ATOM   4835  CA  VAL A 312     -10.886 -23.917  15.556  1.00  1.140          C  
ATOM   4836  C   VAL A 312      -9.497 -24.032  16.206  1.00  1.230          C  
ATOM   4837  O   VAL A 312      -8.662 -24.855  15.791  1.00  1.320          O  
ATOM   4838  CB  VAL A 312     -10.995 -22.573  14.778  1.00  1.560          C  
ATOM   4839  CG1 VAL A 312      -9.806 -22.420  13.816  1.00  1.560          C  
ATOM   4840  CG2 VAL A 312     -12.332 -22.502  13.996  1.00  1.560          C  
ATOM   4841  H   VAL A 312     -12.559 -23.236  16.761  1.00  1.260          H  
ATOM   4842  HA  VAL A 312     -11.028 -24.741  14.859  1.00  1.370          H  
ATOM   4843  HB  VAL A 312     -10.952 -21.746  15.495  1.00  1.870          H  
ATOM   4844 1HG1 VAL A 312      -9.884 -21.462  13.297  1.00  1.870          H  
ATOM   4845 2HG1 VAL A 312      -8.864 -22.442  14.366  1.00  1.870          H  
ATOM   4846 3HG1 VAL A 312      -9.817 -23.232  13.092  1.00  1.870          H  
ATOM   4847 1HG2 VAL A 312     -12.400 -21.551  13.468  1.00  1.870          H  
ATOM   4848 2HG2 VAL A 312     -12.382 -23.296  13.301  1.00  1.870          H  
ATOM   4849 3HG2 VAL A 312     -13.159 -22.590  14.669  1.00  1.870          H  
ATOM   4850  N   LYS A 313      -9.270 -23.274  17.290  1.00  1.240          N  
ATOM   4851  CA  LYS A 313      -7.988 -23.296  17.990  1.00  1.370          C  
ATOM   4852  C   LYS A 313      -7.581 -24.708  18.425  1.00  1.470          C  
ATOM   4853  O   LYS A 313      -6.417 -25.091  18.305  1.00  1.630          O  
ATOM   4854  CB  LYS A 313      -8.022 -22.374  19.209  1.00  1.870          C  
ATOM   4855  CG  LYS A 313      -6.698 -22.289  19.984  1.00  1.870          C  
ATOM   4856  CD  LYS A 313      -6.785 -21.277  21.131  1.00  1.870          C  
ATOM   4857  CE  LYS A 313      -5.480 -21.224  21.927  1.00  1.870          C  
ATOM   4858  NZ  LYS A 313      -5.544 -20.236  23.051  1.00  1.870          N  
ATOM   4859  H   LYS A 313     -10.001 -22.627  17.611  1.00  1.490          H  
ATOM   4860  HA  LYS A 313      -7.230 -22.920  17.304  1.00  1.640          H  
ATOM   4861 1HB  LYS A 313      -8.311 -21.370  18.892  1.00  2.240          H  
ATOM   4862 2HB  LYS A 313      -8.789 -22.727  19.898  1.00  2.240          H  
ATOM   4863 1HG  LYS A 313      -6.460 -23.272  20.404  1.00  2.240          H  
ATOM   4864 2HG  LYS A 313      -5.896 -22.003  19.300  1.00  2.240          H  
ATOM   4865 1HD  LYS A 313      -7.001 -20.286  20.728  1.00  2.240          H  
ATOM   4866 2HD  LYS A 313      -7.599 -21.563  21.799  1.00  2.240          H  
ATOM   4867 1HE  LYS A 313      -5.274 -22.212  22.337  1.00  2.240          H  
ATOM   4868 2HE  LYS A 313      -4.667 -20.943  21.258  1.00  2.240          H  
ATOM   4869 1HZ  LYS A 313      -4.663 -20.233  23.548  1.00  2.240          H  
ATOM   4870 2HZ  LYS A 313      -5.722 -19.313  22.681  1.00  2.240          H  
ATOM   4871 3HZ  LYS A 313      -6.286 -20.492  23.687  1.00  2.240          H  
ATOM   4872  N   ASN A 314      -8.528 -25.502  18.909  1.00  1.440          N  
ATOM   4873  CA  ASN A 314      -8.202 -26.850  19.359  1.00  1.600          C  
ATOM   4874  C   ASN A 314      -8.320 -27.930  18.267  1.00  1.640          C  
ATOM   4875  O   ASN A 314      -8.190 -29.121  18.561  1.00  1.770          O  
ATOM   4876  CB  ASN A 314      -9.084 -27.208  20.536  1.00  2.180          C  
ATOM   4877  CG  ASN A 314      -8.740 -26.434  21.783  1.00  2.180          C  
ATOM   4878  OD1 ASN A 314      -7.571 -26.129  22.061  1.00  2.180          O  
ATOM   4879  ND2 ASN A 314      -9.749 -26.112  22.551  1.00  2.180          N  
ATOM   4880  H   ASN A 314      -9.473 -25.124  19.050  1.00  1.730          H  
ATOM   4881  HA  ASN A 314      -7.165 -26.849  19.694  1.00  1.920          H  
ATOM   4882 1HB  ASN A 314     -10.125 -26.994  20.272  1.00  2.610          H  
ATOM   4883 2HB  ASN A 314      -9.010 -28.272  20.746  1.00  2.610          H  
ATOM   4884 1HD2 ASN A 314      -9.592 -25.601  23.396  1.00  2.610          H  
ATOM   4885 2HD2 ASN A 314     -10.679 -26.374  22.292  1.00  2.610          H  
ATOM   4886  N   LEU A 315      -8.592 -27.527  17.026  1.00  1.580          N  
ATOM   4887  CA  LEU A 315      -8.755 -28.444  15.901  1.00  1.740          C  
ATOM   4888  C   LEU A 315      -7.677 -28.265  14.840  1.00  1.780          C  
ATOM   4889  O   LEU A 315      -7.009 -29.229  14.460  1.00  2.150          O  
ATOM   4890  CB  LEU A 315     -10.147 -28.223  15.323  1.00  2.370          C  
ATOM   4891  CG  LEU A 315     -10.607 -29.000  14.107  1.00  2.370          C  
ATOM   4892  CD1 LEU A 315     -10.597 -30.501  14.355  1.00  2.370          C  
ATOM   4893  CD2 LEU A 315     -11.998 -28.511  13.849  1.00  2.370          C  
ATOM   4894  H   LEU A 315      -8.675 -26.529  16.840  1.00  1.900          H  
ATOM   4895  HA  LEU A 315      -8.691 -29.458  16.286  1.00  2.090          H  
ATOM   4896 1HB  LEU A 315     -10.866 -28.416  16.118  1.00  2.850          H  
ATOM   4897 2HB  LEU A 315     -10.222 -27.170  15.064  1.00  2.850          H  
ATOM   4898  HG  LEU A 315      -9.970 -28.795  13.250  1.00  2.850          H  
ATOM   4899 1HD1 LEU A 315     -10.970 -31.017  13.473  1.00  2.850          H  
ATOM   4900 2HD1 LEU A 315      -9.578 -30.838  14.557  1.00  2.850          H  
ATOM   4901 3HD1 LEU A 315     -11.227 -30.733  15.202  1.00  2.850          H  
ATOM   4902 1HD2 LEU A 315     -12.423 -28.989  13.025  1.00  2.850          H  
ATOM   4903 2HD2 LEU A 315     -12.606 -28.714  14.702  1.00  2.850          H  
ATOM   4904 3HD2 LEU A 315     -11.975 -27.446  13.678  1.00  2.850          H  
ATOM   4905  N   THR A 316      -7.493 -27.027  14.370  1.00  1.790          N  
ATOM   4906  CA  THR A 316      -6.485 -26.748  13.355  1.00  2.060          C  
ATOM   4907  C   THR A 316      -5.393 -25.862  13.926  1.00  1.510          C  
ATOM   4908  O   THR A 316      -4.275 -25.826  13.417  1.00  1.390          O  
ATOM   4909  CB  THR A 316      -7.064 -25.999  12.153  1.00  2.780          C  
ATOM   4910  OG1 THR A 316      -7.534 -24.703  12.583  1.00  2.780          O  
ATOM   4911  CG2 THR A 316      -8.219 -26.772  11.560  1.00  2.780          C  
ATOM   4912  H   THR A 316      -8.073 -26.270  14.723  1.00  2.150          H  
ATOM   4913  HA  THR A 316      -6.036 -27.685  13.023  1.00  2.470          H  
ATOM   4914  HB  THR A 316      -6.287 -25.871  11.413  1.00  3.330          H  
ATOM   4915  HG1 THR A 316      -7.769 -24.186  11.800  1.00  3.330          H  
ATOM   4916 1HG2 THR A 316      -8.615 -26.225  10.714  1.00  3.330          H  
ATOM   4917 2HG2 THR A 316      -7.877 -27.754  11.232  1.00  3.330          H  
ATOM   4918 3HG2 THR A 316      -8.993 -26.893  12.301  1.00  3.330          H  
ATOM   4919  N   GLY A 317      -5.706 -25.153  15.008  1.00  1.350          N  
ATOM   4920  CA  GLY A 317      -4.766 -24.230  15.628  1.00  1.040          C  
ATOM   4921  C   GLY A 317      -4.772 -22.856  14.982  1.00  0.820          C  
ATOM   4922  O   GLY A 317      -3.997 -21.987  15.380  1.00  0.830          O  
ATOM   4923  H   GLY A 317      -6.650 -25.199  15.390  1.00  1.620          H  
ATOM   4924 1HA  GLY A 317      -4.993 -24.132  16.682  1.00  1.250          H  
ATOM   4925 2HA  GLY A 317      -3.765 -24.651  15.570  1.00  1.250          H  
ATOM   4926  N   ALA A 318      -5.612 -22.667  13.974  1.00  0.880          N  
ATOM   4927  CA  ALA A 318      -5.694 -21.401  13.284  1.00  0.800          C  
ATOM   4928  C   ALA A 318      -6.267 -20.307  14.182  1.00  0.750          C  
ATOM   4929  O   ALA A 318      -7.138 -20.567  15.016  1.00  0.890          O  
ATOM   4930  CB  ALA A 318      -6.533 -21.545  12.024  1.00  1.150          C  
ATOM   4931  H   ALA A 318      -6.212 -23.436  13.683  1.00  1.060          H  
ATOM   4932  HA  ALA A 318      -4.681 -21.120  13.024  1.00  0.960          H  
ATOM   4933 1HB  ALA A 318      -6.571 -20.619  11.502  1.00  1.380          H  
ATOM   4934 2HB  ALA A 318      -6.080 -22.287  11.405  1.00  1.380          H  
ATOM   4935 3HB  ALA A 318      -7.531 -21.841  12.278  1.00  1.380          H  
ATOM   4936  N   GLU A 319      -5.808 -19.074  13.994  1.00  0.670          N  
ATOM   4937  CA  GLU A 319      -6.387 -17.942  14.719  1.00  0.630          C  
ATOM   4938  C   GLU A 319      -7.578 -17.391  13.957  1.00  0.610          C  
ATOM   4939  O   GLU A 319      -7.623 -17.466  12.726  1.00  0.650          O  
ATOM   4940  CB  GLU A 319      -5.385 -16.801  14.979  1.00  0.900          C  
ATOM   4941  CG  GLU A 319      -4.265 -17.120  15.970  1.00  0.900          C  
ATOM   4942  CD  GLU A 319      -3.387 -15.901  16.321  1.00  0.900          C  
ATOM   4943  OE1 GLU A 319      -3.444 -14.899  15.630  1.00  0.900          O  
ATOM   4944  OE2 GLU A 319      -2.696 -15.969  17.313  1.00  0.900          O  
ATOM   4945  H   GLU A 319      -5.072 -18.943  13.297  1.00  0.800          H  
ATOM   4946  HA  GLU A 319      -6.741 -18.299  15.686  1.00  0.760          H  
ATOM   4947 1HB  GLU A 319      -4.912 -16.522  14.037  1.00  1.080          H  
ATOM   4948 2HB  GLU A 319      -5.922 -15.922  15.345  1.00  1.080          H  
ATOM   4949 1HG  GLU A 319      -4.703 -17.514  16.883  1.00  1.080          H  
ATOM   4950 2HG  GLU A 319      -3.643 -17.901  15.539  1.00  1.080          H  
ATOM   4951  N   MET A 320      -8.534 -16.807  14.687  1.00  0.610          N  
ATOM   4952  CA  MET A 320      -9.637 -16.148  14.002  1.00  0.630          C  
ATOM   4953  C   MET A 320      -9.409 -14.675  13.715  1.00  0.620          C  
ATOM   4954  O   MET A 320      -8.922 -13.892  14.551  1.00  0.640          O  
ATOM   4955  CB  MET A 320     -10.971 -16.304  14.717  1.00  0.870          C  
ATOM   4956  CG  MET A 320     -11.529 -17.705  14.813  1.00  0.870          C  
ATOM   4957  SD  MET A 320     -11.712 -18.506  13.175  1.00  0.870          S  
ATOM   4958  CE  MET A 320     -12.821 -17.434  12.203  1.00  0.870          C  
ATOM   4959  H   MET A 320      -8.474 -16.806  15.693  1.00  0.730          H  
ATOM   4960  HA  MET A 320      -9.755 -16.625  13.032  1.00  0.760          H  
ATOM   4961 1HB  MET A 320     -10.879 -15.935  15.737  1.00  1.050          H  
ATOM   4962 2HB  MET A 320     -11.703 -15.684  14.221  1.00  1.050          H  
ATOM   4963 1HG  MET A 320     -10.869 -18.318  15.430  1.00  1.050          H  
ATOM   4964 2HG  MET A 320     -12.505 -17.671  15.291  1.00  1.050          H  
ATOM   4965 1HE  MET A 320     -12.958 -17.871  11.223  1.00  1.050          H  
ATOM   4966 2HE  MET A 320     -13.764 -17.325  12.677  1.00  1.050          H  
ATOM   4967 3HE  MET A 320     -12.370 -16.446  12.081  1.00  1.050          H  
ATOM   4968  N   MET A 321      -9.864 -14.320  12.532  1.00  0.610          N  
ATOM   4969  CA  MET A 321      -9.863 -12.995  11.973  1.00  0.610          C  
ATOM   4970  C   MET A 321     -11.264 -12.692  11.472  1.00  0.620          C  
ATOM   4971  O   MET A 321     -12.044 -13.610  11.192  1.00  0.630          O  
ATOM   4972  CB  MET A 321      -8.829 -12.944  10.846  1.00  0.850          C  
ATOM   4973  CG  MET A 321      -8.724 -11.628  10.063  1.00  0.850          C  
ATOM   4974  SD  MET A 321      -7.491 -11.682   8.785  1.00  0.850          S  
ATOM   4975  CE  MET A 321      -6.009 -11.347   9.691  1.00  0.850          C  
ATOM   4976  H   MET A 321     -10.200 -15.073  11.917  1.00  0.730          H  
ATOM   4977  HA  MET A 321      -9.610 -12.272  12.743  1.00  0.730          H  
ATOM   4978 1HB  MET A 321      -7.856 -13.139  11.276  1.00  1.020          H  
ATOM   4979 2HB  MET A 321      -9.021 -13.751  10.166  1.00  1.020          H  
ATOM   4980 1HG  MET A 321      -9.653 -11.350   9.606  1.00  1.020          H  
ATOM   4981 2HG  MET A 321      -8.452 -10.857  10.736  1.00  1.020          H  
ATOM   4982 1HE  MET A 321      -5.163 -11.378   9.020  1.00  1.020          H  
ATOM   4983 2HE  MET A 321      -6.074 -10.356  10.144  1.00  1.020          H  
ATOM   4984 3HE  MET A 321      -5.884 -12.080  10.452  1.00  1.020          H  
ATOM   4985  N   ALA A 322     -11.608 -11.424  11.407  1.00  0.660          N  
ATOM   4986  CA  ALA A 322     -12.888 -11.069  10.820  1.00  0.730          C  
ATOM   4987  C   ALA A 322     -12.761  -9.731  10.106  1.00  0.650          C  
ATOM   4988  O   ALA A 322     -11.837  -8.942  10.364  1.00  0.620          O  
ATOM   4989  CB  ALA A 322     -13.995 -11.083  11.863  1.00  0.990          C  
ATOM   4990  H   ALA A 322     -10.952 -10.711  11.748  1.00  0.790          H  
ATOM   4991  HA  ALA A 322     -13.143 -11.813  10.072  1.00  0.880          H  
ATOM   4992 1HB  ALA A 322     -14.946 -10.841  11.384  1.00  1.190          H  
ATOM   4993 2HB  ALA A 322     -14.051 -12.073  12.310  1.00  1.190          H  
ATOM   4994 3HB  ALA A 322     -13.796 -10.392  12.611  1.00  1.190          H  
ATOM   4995  N   SER A 323     -13.664  -9.519   9.168  1.00  0.670          N  
ATOM   4996  CA  SER A 323     -13.693  -8.312   8.365  1.00  0.680          C  
ATOM   4997  C   SER A 323     -14.402  -7.102   8.997  1.00  0.670          C  
ATOM   4998  O   SER A 323     -15.424  -7.239   9.669  1.00  0.700          O  
ATOM   4999  CB  SER A 323     -14.325  -8.666   7.059  1.00  0.950          C  
ATOM   5000  OG  SER A 323     -13.541  -9.607   6.362  1.00  0.950          O  
ATOM   5001  H   SER A 323     -14.344 -10.264   8.983  1.00  0.800          H  
ATOM   5002  HA  SER A 323     -12.664  -8.027   8.172  1.00  0.820          H  
ATOM   5003 1HB  SER A 323     -15.311  -9.076   7.248  1.00  1.140          H  
ATOM   5004 2HB  SER A 323     -14.433  -7.774   6.470  1.00  1.140          H  
ATOM   5005  HG  SER A 323     -13.949  -9.716   5.507  1.00  1.140          H  
ATOM   5006  N   LEU A 324     -13.852  -5.911   8.724  1.00  0.710          N  
ATOM   5007  CA  LEU A 324     -14.372  -4.620   9.165  1.00  0.780          C  
ATOM   5008  C   LEU A 324     -14.796  -3.688   8.023  1.00  0.800          C  
ATOM   5009  O   LEU A 324     -14.175  -3.675   6.947  1.00  0.790          O  
ATOM   5010  CB  LEU A 324     -13.287  -3.847   9.902  1.00  1.060          C  
ATOM   5011  CG  LEU A 324     -12.587  -4.495  11.077  1.00  1.060          C  
ATOM   5012  CD1 LEU A 324     -11.547  -3.522  11.495  1.00  1.060          C  
ATOM   5013  CD2 LEU A 324     -13.550  -4.806  12.205  1.00  1.060          C  
ATOM   5014  H   LEU A 324     -12.985  -5.913   8.196  1.00  0.850          H  
ATOM   5015  HA  LEU A 324     -15.231  -4.796   9.802  1.00  0.940          H  
ATOM   5016 1HB  LEU A 324     -12.515  -3.594   9.175  1.00  1.280          H  
ATOM   5017 2HB  LEU A 324     -13.725  -2.912  10.258  1.00  1.280          H  
ATOM   5018  HG  LEU A 324     -12.098  -5.420  10.762  1.00  1.280          H  
ATOM   5019 1HD1 LEU A 324     -10.983  -3.865  12.318  1.00  1.280          H  
ATOM   5020 2HD1 LEU A 324     -10.875  -3.326  10.671  1.00  1.280          H  
ATOM   5021 3HD1 LEU A 324     -12.054  -2.616  11.770  1.00  1.280          H  
ATOM   5022 1HD2 LEU A 324     -13.014  -5.241  13.040  1.00  1.280          H  
ATOM   5023 2HD2 LEU A 324     -14.031  -3.901  12.527  1.00  1.280          H  
ATOM   5024 3HD2 LEU A 324     -14.295  -5.519  11.854  1.00  1.280          H  
ATOM   5025  N   TRP A 325     -15.793  -2.835   8.314  1.00  0.920          N  
ATOM   5026  CA  TRP A 325     -16.225  -1.780   7.400  1.00  0.930          C  
ATOM   5027  C   TRP A 325     -16.352  -0.414   8.104  1.00  0.850          C  
ATOM   5028  O   TRP A 325     -16.813  -0.342   9.248  1.00  1.030          O  
ATOM   5029  CB  TRP A 325     -17.568  -2.134   6.718  1.00  1.300          C  
ATOM   5030  CG  TRP A 325     -17.413  -3.198   5.729  1.00  1.300          C  
ATOM   5031  CD1 TRP A 325     -17.261  -3.012   4.403  1.00  1.300          C  
ATOM   5032  CD2 TRP A 325     -17.326  -4.605   5.941  1.00  1.300          C  
ATOM   5033  NE1 TRP A 325     -17.059  -4.216   3.784  1.00  1.300          N  
ATOM   5034  CE2 TRP A 325     -17.081  -5.183   4.701  1.00  1.300          C  
ATOM   5035  CE3 TRP A 325     -17.401  -5.414   7.065  1.00  1.300          C  
ATOM   5036  CZ2 TRP A 325     -16.890  -6.494   4.560  1.00  1.300          C  
ATOM   5037  CZ3 TRP A 325     -17.213  -6.737   6.915  1.00  1.300          C  
ATOM   5038  CH2 TRP A 325     -16.952  -7.257   5.683  1.00  1.300          C  
ATOM   5039  H   TRP A 325     -16.249  -2.930   9.209  1.00  1.100          H  
ATOM   5040  HA  TRP A 325     -15.474  -1.749   6.619  1.00  1.120          H  
ATOM   5041 1HB  TRP A 325     -18.299  -2.447   7.463  1.00  1.560          H  
ATOM   5042 2HB  TRP A 325     -17.971  -1.261   6.209  1.00  1.560          H  
ATOM   5043  HD1 TRP A 325     -17.259  -2.051   3.907  1.00  1.560          H  
ATOM   5044  HE1 TRP A 325     -16.853  -4.380   2.764  1.00  1.560          H  
ATOM   5045  HE3 TRP A 325     -17.585  -4.993   8.039  1.00  1.560          H  
ATOM   5046  HZ2 TRP A 325     -16.679  -6.941   3.586  1.00  1.560          H  
ATOM   5047  HZ3 TRP A 325     -17.259  -7.371   7.811  1.00  1.560          H  
ATOM   5048  HH2 TRP A 325     -16.783  -8.309   5.587  1.00  1.560          H  
ATOM   5049  N   PRO A 326     -15.955   0.692   7.441  1.00  0.730          N  
ATOM   5050  CA  PRO A 326     -16.090   2.074   7.861  1.00  0.760          C  
ATOM   5051  C   PRO A 326     -17.491   2.654   7.654  1.00  0.820          C  
ATOM   5052  O   PRO A 326     -17.740   3.799   8.028  1.00  1.070          O  
ATOM   5053  CB  PRO A 326     -15.090   2.787   6.966  1.00  1.140          C  
ATOM   5054  CG  PRO A 326     -15.081   1.986   5.735  1.00  1.140          C  
ATOM   5055  CD  PRO A 326     -15.237   0.559   6.178  1.00  1.140          C  
ATOM   5056  HA  PRO A 326     -15.782   2.148   8.909  1.00  0.910          H  
ATOM   5057 1HB  PRO A 326     -15.411   3.823   6.794  1.00  1.370          H  
ATOM   5058 2HB  PRO A 326     -14.105   2.833   7.441  1.00  1.370          H  
ATOM   5059 1HG  PRO A 326     -15.865   2.323   5.034  1.00  1.370          H  
ATOM   5060 2HG  PRO A 326     -14.150   2.140   5.247  1.00  1.370          H  
ATOM   5061 1HD  PRO A 326     -15.825   0.025   5.441  1.00  1.370          H  
ATOM   5062 2HD  PRO A 326     -14.234   0.114   6.336  1.00  1.370          H  
ATOM   5063  N   SER A 327     -18.358   1.932   6.958  1.00  0.840          N  
ATOM   5064  CA  SER A 327     -19.683   2.452   6.671  1.00  0.930          C  
ATOM   5065  C   SER A 327     -20.664   2.197   7.803  1.00  0.890          C  
ATOM   5066  O   SER A 327     -20.565   1.194   8.512  1.00  0.910          O  
ATOM   5067  CB  SER A 327     -20.198   1.802   5.401  1.00  1.270          C  
ATOM   5068  OG  SER A 327     -20.330   0.411   5.547  1.00  1.270          O  
ATOM   5069  H   SER A 327     -18.137   1.004   6.644  1.00  1.010          H  
ATOM   5070  HA  SER A 327     -19.614   3.528   6.508  1.00  1.120          H  
ATOM   5071 1HB  SER A 327     -21.160   2.223   5.177  1.00  1.520          H  
ATOM   5072 2HB  SER A 327     -19.531   2.029   4.573  1.00  1.520          H  
ATOM   5073  HG  SER A 327     -20.690   0.089   4.712  1.00  1.520          H  
ATOM   5074  N   VAL A 328     -21.658   3.075   7.925  1.00  0.910          N  
ATOM   5075  CA  VAL A 328     -22.761   2.864   8.840  1.00  0.940          C  
ATOM   5076  C   VAL A 328     -24.121   3.060   8.219  1.00  0.920          C  
ATOM   5077  O   VAL A 328     -24.402   4.122   7.669  1.00  0.910          O  
ATOM   5078  CB  VAL A 328     -22.624   3.732  10.128  1.00  1.300          C  
ATOM   5079  CG1 VAL A 328     -22.315   5.198   9.820  1.00  1.300          C  
ATOM   5080  CG2 VAL A 328     -23.968   3.695  10.907  1.00  1.300          C  
ATOM   5081  H   VAL A 328     -21.640   3.910   7.349  1.00  1.090          H  
ATOM   5082  HA  VAL A 328     -22.703   1.843   9.123  1.00  1.130          H  
ATOM   5083  HB  VAL A 328     -21.830   3.334  10.727  1.00  1.560          H  
ATOM   5084 1HG1 VAL A 328     -22.235   5.758  10.748  1.00  1.560          H  
ATOM   5085 2HG1 VAL A 328     -21.374   5.265   9.278  1.00  1.560          H  
ATOM   5086 3HG1 VAL A 328     -23.110   5.618   9.220  1.00  1.560          H  
ATOM   5087 1HG2 VAL A 328     -23.897   4.270  11.778  1.00  1.560          H  
ATOM   5088 2HG2 VAL A 328     -24.767   4.120  10.302  1.00  1.560          H  
ATOM   5089 3HG2 VAL A 328     -24.230   2.682  11.172  1.00  1.560          H  
ATOM   5090  N   ALA A 329     -24.990   2.053   8.315  1.00  0.950          N  
ATOM   5091  CA  ALA A 329     -26.322   2.190   7.768  1.00  1.000          C  
ATOM   5092  C   ALA A 329     -27.182   2.931   8.764  1.00  1.140          C  
ATOM   5093  O   ALA A 329     -26.966   2.826   9.973  1.00  1.180          O  
ATOM   5094  CB  ALA A 329     -26.929   0.836   7.442  1.00  1.380          C  
ATOM   5095  H   ALA A 329     -24.764   1.181   8.797  1.00  1.140          H  
ATOM   5096  HA  ALA A 329     -26.267   2.773   6.868  1.00  1.200          H  
ATOM   5097 1HB  ALA A 329     -27.930   0.986   7.030  1.00  1.660          H  
ATOM   5098 2HB  ALA A 329     -26.309   0.337   6.715  1.00  1.660          H  
ATOM   5099 3HB  ALA A 329     -26.999   0.234   8.342  1.00  1.660          H  
ATOM   5100  N   ASP A 330     -28.250   3.576   8.297  1.00  1.270          N  
ATOM   5101  CA  ASP A 330     -29.144   4.249   9.247  1.00  1.490          C  
ATOM   5102  C   ASP A 330     -30.117   3.275   9.920  1.00  1.610          C  
ATOM   5103  O   ASP A 330     -30.963   3.657  10.729  1.00  1.980          O  
ATOM   5104  CB  ASP A 330     -29.844   5.465   8.617  1.00  2.000          C  
ATOM   5105  CG  ASP A 330     -30.693   5.135   7.430  1.00  2.000          C  
ATOM   5106  OD1 ASP A 330     -30.504   4.062   6.915  1.00  2.000          O  
ATOM   5107  OD2 ASP A 330     -31.515   5.941   7.035  1.00  2.000          O  
ATOM   5108  H   ASP A 330     -28.413   3.637   7.277  1.00  1.520          H  
ATOM   5109  HA  ASP A 330     -28.520   4.653  10.029  1.00  1.790          H  
ATOM   5110 1HB  ASP A 330     -30.474   5.939   9.368  1.00  2.400          H  
ATOM   5111 2HB  ASP A 330     -29.093   6.195   8.315  1.00  2.400          H  
ATOM   5112  N   ASP A 331     -29.883   1.994   9.648  1.00  1.570          N  
ATOM   5113  CA  ASP A 331     -30.558   0.846  10.216  1.00  1.770          C  
ATOM   5114  C   ASP A 331     -29.852   0.421  11.514  1.00  1.690          C  
ATOM   5115  O   ASP A 331     -30.434  -0.304  12.324  1.00  1.880          O  
ATOM   5116  CB  ASP A 331     -30.517  -0.331   9.237  1.00  2.400          C  
ATOM   5117  CG  ASP A 331     -31.267  -0.070   7.938  1.00  2.400          C  
ATOM   5118  OD1 ASP A 331     -32.461   0.111   7.958  1.00  2.400          O  
ATOM   5119  OD2 ASP A 331     -30.603  -0.040   6.918  1.00  2.400          O  
ATOM   5120  H   ASP A 331     -29.202   1.819   8.925  1.00  1.880          H  
ATOM   5121  HA  ASP A 331     -31.591   1.114  10.440  1.00  2.120          H  
ATOM   5122 1HB  ASP A 331     -29.478  -0.572   9.006  1.00  2.880          H  
ATOM   5123 2HB  ASP A 331     -30.953  -1.209   9.716  1.00  2.880          H  
ATOM   5124  N   SER A 332     -28.571   0.802  11.669  1.00  1.470          N  
ATOM   5125  CA  SER A 332     -27.733   0.370  12.797  1.00  1.450          C  
ATOM   5126  C   SER A 332     -28.251   0.738  14.170  1.00  1.480          C  
ATOM   5127  O   SER A 332     -28.733   1.848  14.404  1.00  1.540          O  
ATOM   5128  CB  SER A 332     -26.321   0.915  12.684  1.00  2.040          C  
ATOM   5129  OG  SER A 332     -25.583   0.637  13.873  1.00  2.040          O  
ATOM   5130  H   SER A 332     -28.142   1.442  10.999  1.00  1.760          H  
ATOM   5131  HA  SER A 332     -27.677  -0.717  12.754  1.00  1.740          H  
ATOM   5132 1HB  SER A 332     -25.832   0.446  11.834  1.00  2.450          H  
ATOM   5133 2HB  SER A 332     -26.343   1.979  12.500  1.00  2.450          H  
ATOM   5134  HG  SER A 332     -24.653   0.869  13.685  1.00  2.450          H  
ATOM   5135  N   VAL A 333     -28.059  -0.173  15.121  1.00  1.670          N  
ATOM   5136  CA  VAL A 333     -28.456   0.023  16.515  1.00  1.840          C  
ATOM   5137  C   VAL A 333     -27.739   1.217  17.142  1.00  1.620          C  
ATOM   5138  O   VAL A 333     -28.197   1.768  18.143  1.00  1.770          O  
ATOM   5139  CB  VAL A 333     -28.164  -1.245  17.358  1.00  2.510          C  
ATOM   5140  CG1 VAL A 333     -26.644  -1.389  17.643  1.00  2.510          C  
ATOM   5141  CG2 VAL A 333     -28.967  -1.206  18.667  1.00  2.510          C  
ATOM   5142  H   VAL A 333     -27.629  -1.067  14.841  1.00  2.000          H  
ATOM   5143  HA  VAL A 333     -29.529   0.210  16.534  1.00  2.210          H  
ATOM   5144  HB  VAL A 333     -28.457  -2.117  16.767  1.00  3.010          H  
ATOM   5145 1HG1 VAL A 333     -26.469  -2.306  18.197  1.00  3.010          H  
ATOM   5146 2HG1 VAL A 333     -26.091  -1.427  16.707  1.00  3.010          H  
ATOM   5147 3HG1 VAL A 333     -26.287  -0.555  18.239  1.00  3.010          H  
ATOM   5148 1HG2 VAL A 333     -28.775  -2.115  19.230  1.00  3.010          H  
ATOM   5149 2HG2 VAL A 333     -28.674  -0.348  19.268  1.00  3.010          H  
ATOM   5150 3HG2 VAL A 333     -30.030  -1.138  18.439  1.00  3.010          H  
ATOM   5151  N   ASN A 334     -26.579   1.581  16.588  1.00  1.460          N  
ATOM   5152  CA  ASN A 334     -25.795   2.686  17.108  1.00  1.400          C  
ATOM   5153  C   ASN A 334     -26.078   3.985  16.356  1.00  1.230          C  
ATOM   5154  O   ASN A 334     -25.442   5.013  16.618  1.00  1.200          O  
ATOM   5155  CB  ASN A 334     -24.319   2.359  16.976  1.00  1.980          C  
ATOM   5156  CG  ASN A 334     -23.888   1.213  17.824  1.00  1.980          C  
ATOM   5157  OD1 ASN A 334     -24.243   1.088  19.002  1.00  1.980          O  
ATOM   5158  ND2 ASN A 334     -23.127   0.342  17.229  1.00  1.980          N  
ATOM   5159  H   ASN A 334     -26.265   1.079  15.754  1.00  1.750          H  
ATOM   5160  HA  ASN A 334     -26.054   2.836  18.158  1.00  1.680          H  
ATOM   5161 1HB  ASN A 334     -24.099   2.118  15.934  1.00  2.380          H  
ATOM   5162 2HB  ASN A 334     -23.726   3.231  17.242  1.00  2.380          H  
ATOM   5163 1HD2 ASN A 334     -22.796  -0.470  17.719  1.00  2.380          H  
ATOM   5164 2HD2 ASN A 334     -22.869   0.479  16.269  1.00  2.380          H  
ATOM   5165  N   TYR A 335     -27.016   3.955  15.423  1.00  1.250          N  
ATOM   5166  CA  TYR A 335     -27.303   5.132  14.640  1.00  1.210          C  
ATOM   5167  C   TYR A 335     -28.167   6.084  15.442  1.00  1.220          C  
ATOM   5168  O   TYR A 335     -29.099   5.659  16.105  1.00  1.170          O  
ATOM   5169  CB  TYR A 335     -27.987   4.769  13.340  1.00  1.710          C  
ATOM   5170  CG  TYR A 335     -28.162   5.941  12.472  1.00  1.710          C  
ATOM   5171  CD1 TYR A 335     -27.097   6.371  11.688  1.00  1.710          C  
ATOM   5172  CD2 TYR A 335     -29.366   6.611  12.452  1.00  1.710          C  
ATOM   5173  CE1 TYR A 335     -27.257   7.455  10.885  1.00  1.710          C  
ATOM   5174  CE2 TYR A 335     -29.517   7.699  11.652  1.00  1.710          C  
ATOM   5175  CZ  TYR A 335     -28.474   8.119  10.867  1.00  1.710          C  
ATOM   5176  OH  TYR A 335     -28.645   9.202  10.064  1.00  1.710          O  
ATOM   5177  H   TYR A 335     -27.572   3.112  15.250  1.00  1.500          H  
ATOM   5178  HA  TYR A 335     -26.372   5.638  14.411  1.00  1.450          H  
ATOM   5179 1HB  TYR A 335     -27.405   4.022  12.800  1.00  2.050          H  
ATOM   5180 2HB  TYR A 335     -28.965   4.340  13.542  1.00  2.050          H  
ATOM   5181  HD1 TYR A 335     -26.144   5.839  11.710  1.00  2.050          H  
ATOM   5182  HD2 TYR A 335     -30.194   6.270  13.076  1.00  2.050          H  
ATOM   5183  HE1 TYR A 335     -26.435   7.787  10.270  1.00  2.050          H  
ATOM   5184  HE2 TYR A 335     -30.467   8.232  11.633  1.00  2.050          H  
ATOM   5185  HH  TYR A 335     -29.518   9.584  10.225  1.00  2.050          H  
ATOM   5186  N   ALA A 336     -27.843   7.388  15.326  1.00  1.360          N  
ATOM   5187  CA  ALA A 336     -28.548   8.516  15.982  1.00  1.430          C  
ATOM   5188  C   ALA A 336     -27.916   8.900  17.350  1.00  1.340          C  
ATOM   5189  O   ALA A 336     -28.583   9.672  18.041  1.00  1.350          O  
ATOM   5190  CB  ALA A 336     -30.061   8.273  16.106  1.00  1.970          C  
ATOM   5191  H   ALA A 336     -27.059   7.585  14.750  1.00  1.630          H  
ATOM   5192  HA  ALA A 336     -28.433   9.368  15.302  1.00  1.720          H  
ATOM   5193 1HB  ALA A 336     -30.118   7.487  16.826  1.00  2.370          H  
ATOM   5194 2HB  ALA A 336     -29.859   9.215  16.535  1.00  2.370          H  
ATOM   5195 3HB  ALA A 336     -31.001   8.765  16.329  1.00  2.370          H  
ATOM   5196  N   ALA A 337     -27.326   7.888  17.987  1.00  1.310          N  
ATOM   5197  CA  ALA A 337     -26.048   8.254  18.621  1.00  1.310          C  
ATOM   5198  C   ALA A 337     -24.959   8.688  17.633  1.00  1.200          C  
ATOM   5199  O   ALA A 337     -24.477   9.815  17.710  1.00  1.270          O  
ATOM   5200  CB  ALA A 337     -25.519   7.090  19.434  1.00  1.830          C  
ATOM   5201  H   ALA A 337     -27.923   7.333  18.582  1.00  1.570          H  
ATOM   5202  HA  ALA A 337     -26.239   9.091  19.295  1.00  1.570          H  
ATOM   5203 1HB  ALA A 337     -24.600   7.388  19.931  1.00  2.200          H  
ATOM   5204 2HB  ALA A 337     -26.259   6.803  20.179  1.00  2.200          H  
ATOM   5205 3HB  ALA A 337     -25.318   6.250  18.783  1.00  2.200          H  
ATOM   5206  N   LEU A 338     -24.665   7.893  16.608  1.00  1.130          N  
ATOM   5207  CA  LEU A 338     -23.593   8.268  15.680  1.00  1.120          C  
ATOM   5208  C   LEU A 338     -23.805   9.589  14.938  1.00  1.130          C  
ATOM   5209  O   LEU A 338     -22.882  10.397  14.785  1.00  1.200          O  
ATOM   5210  CB  LEU A 338     -23.414   7.131  14.677  1.00  1.570          C  
ATOM   5211  CG  LEU A 338     -22.790   5.832  15.216  1.00  1.570          C  
ATOM   5212  CD1 LEU A 338     -23.015   4.756  14.255  1.00  1.570          C  
ATOM   5213  CD2 LEU A 338     -21.317   6.012  15.366  1.00  1.570          C  
ATOM   5214  H   LEU A 338     -25.094   6.958  16.553  1.00  1.360          H  
ATOM   5215  HA  LEU A 338     -22.694   8.375  16.257  1.00  1.340          H  
ATOM   5216 1HB  LEU A 338     -24.375   6.892  14.238  1.00  1.890          H  
ATOM   5217 2HB  LEU A 338     -22.758   7.480  13.900  1.00  1.890          H  
ATOM   5218  HG  LEU A 338     -23.214   5.569  16.167  1.00  1.890          H  
ATOM   5219 1HD1 LEU A 338     -22.562   3.839  14.626  1.00  1.890          H  
ATOM   5220 2HD1 LEU A 338     -24.081   4.596  14.120  1.00  1.890          H  
ATOM   5221 3HD1 LEU A 338     -22.560   5.045  13.321  1.00  1.890          H  
ATOM   5222 1HD2 LEU A 338     -20.880   5.102  15.716  1.00  1.890          H  
ATOM   5223 2HD2 LEU A 338     -20.882   6.278  14.408  1.00  1.890          H  
ATOM   5224 3HD2 LEU A 338     -21.120   6.765  16.061  1.00  1.890          H  
ATOM   5225  N   GLN A 339     -25.023   9.868  14.494  1.00  1.170          N  
ATOM   5226  CA  GLN A 339     -25.230  11.149  13.831  1.00  1.270          C  
ATOM   5227  C   GLN A 339     -25.145  12.287  14.840  1.00  1.300          C  
ATOM   5228  O   GLN A 339     -24.441  13.280  14.637  1.00  1.350          O  
ATOM   5229  CB  GLN A 339     -26.603  11.201  13.142  1.00  1.740          C  
ATOM   5230  CG  GLN A 339     -26.906  12.534  12.436  1.00  1.740          C  
ATOM   5231  CD  GLN A 339     -26.036  12.831  11.247  1.00  1.740          C  
ATOM   5232  OE1 GLN A 339     -26.210  12.223  10.184  1.00  1.740          O  
ATOM   5233  NE2 GLN A 339     -25.083  13.755  11.413  1.00  1.740          N  
ATOM   5234  H   GLN A 339     -25.765   9.203  14.613  1.00  1.400          H  
ATOM   5235  HA  GLN A 339     -24.447  11.294  13.089  1.00  1.520          H  
ATOM   5236 1HB  GLN A 339     -26.669  10.410  12.393  1.00  2.090          H  
ATOM   5237 2HB  GLN A 339     -27.385  11.027  13.870  1.00  2.090          H  
ATOM   5238 1HG  GLN A 339     -27.938  12.501  12.090  1.00  2.090          H  
ATOM   5239 2HG  GLN A 339     -26.790  13.352  13.145  1.00  2.090          H  
ATOM   5240 1HE2 GLN A 339     -24.457  13.993  10.662  1.00  2.090          H  
ATOM   5241 2HE2 GLN A 339     -24.970  14.206  12.312  1.00  2.090          H  
ATOM   5242  N   ALA A 340     -25.847  12.109  15.956  1.00  1.290          N  
ATOM   5243  CA  ALA A 340     -25.976  13.105  17.012  1.00  1.350          C  
ATOM   5244  C   ALA A 340     -24.652  13.489  17.639  1.00  1.350          C  
ATOM   5245  O   ALA A 340     -24.423  14.654  17.970  1.00  1.440          O  
ATOM   5246  CB  ALA A 340     -26.893  12.574  18.092  1.00  1.870          C  
ATOM   5247  H   ALA A 340     -26.359  11.249  16.054  1.00  1.550          H  
ATOM   5248  HA  ALA A 340     -26.415  13.999  16.573  1.00  1.620          H  
ATOM   5249 1HB  ALA A 340     -27.018  13.335  18.863  1.00  2.240          H  
ATOM   5250 2HB  ALA A 340     -27.862  12.327  17.663  1.00  2.240          H  
ATOM   5251 3HB  ALA A 340     -26.455  11.679  18.536  1.00  2.240          H  
ATOM   5252  N   ASN A 341     -23.764  12.518  17.768  1.00  1.290          N  
ATOM   5253  CA  ASN A 341     -22.483  12.736  18.399  1.00  1.330          C  
ATOM   5254  C   ASN A 341     -21.382  13.148  17.423  1.00  1.300          C  
ATOM   5255  O   ASN A 341     -20.226  13.289  17.833  1.00  1.340          O  
ATOM   5256  CB  ASN A 341     -22.079  11.480  19.146  1.00  1.850          C  
ATOM   5257  CG  ASN A 341     -22.954  11.184  20.329  1.00  1.850          C  
ATOM   5258  OD1 ASN A 341     -23.532  12.080  20.956  1.00  1.850          O  
ATOM   5259  ND2 ASN A 341     -23.056   9.923  20.663  1.00  1.850          N  
ATOM   5260  H   ASN A 341     -24.024  11.571  17.496  1.00  1.550          H  
ATOM   5261  HA  ASN A 341     -22.592  13.548  19.118  1.00  1.600          H  
ATOM   5262 1HB  ASN A 341     -22.159  10.641  18.464  1.00  2.220          H  
ATOM   5263 2HB  ASN A 341     -21.042  11.553  19.471  1.00  2.220          H  
ATOM   5264 1HD2 ASN A 341     -23.620   9.659  21.443  1.00  2.220          H  
ATOM   5265 2HD2 ASN A 341     -22.574   9.223  20.138  1.00  2.220          H  
ATOM   5266  N   GLY A 342     -21.709  13.325  16.133  1.00  1.260          N  
ATOM   5267  CA  GLY A 342     -20.693  13.723  15.164  1.00  1.260          C  
ATOM   5268  C   GLY A 342     -19.669  12.625  14.873  1.00  1.130          C  
ATOM   5269  O   GLY A 342     -18.502  12.914  14.612  1.00  1.160          O  
ATOM   5270  H   GLY A 342     -22.678  13.222  15.814  1.00  1.510          H  
ATOM   5271 1HA  GLY A 342     -21.190  14.008  14.236  1.00  1.510          H  
ATOM   5272 2HA  GLY A 342     -20.181  14.609  15.530  1.00  1.510          H  
ATOM   5273  N   LEU A 343     -20.073  11.356  14.933  1.00  1.050          N  
ATOM   5274  CA  LEU A 343     -19.126  10.269  14.742  1.00  0.970          C  
ATOM   5275  C   LEU A 343     -19.012   9.851  13.269  1.00  0.890          C  
ATOM   5276  O   LEU A 343     -18.226   8.965  12.924  1.00  0.860          O  
ATOM   5277  CB  LEU A 343     -19.583   9.126  15.657  1.00  1.390          C  
ATOM   5278  CG  LEU A 343     -19.619   9.514  17.225  1.00  1.390          C  
ATOM   5279  CD1 LEU A 343     -20.253   8.412  18.088  1.00  1.390          C  
ATOM   5280  CD2 LEU A 343     -18.249   9.741  17.741  1.00  1.390          C  
ATOM   5281  H   LEU A 343     -21.057  11.125  15.101  1.00  1.260          H  
ATOM   5282  HA  LEU A 343     -18.144  10.612  15.048  1.00  1.160          H  
ATOM   5283 1HB  LEU A 343     -20.581   8.860  15.351  1.00  1.670          H  
ATOM   5284 2HB  LEU A 343     -18.925   8.267  15.520  1.00  1.670          H  
ATOM   5285  HG  LEU A 343     -20.181  10.418  17.335  1.00  1.670          H  
ATOM   5286 1HD1 LEU A 343     -20.244   8.737  19.129  1.00  1.670          H  
ATOM   5287 2HD1 LEU A 343     -21.260   8.231  17.801  1.00  1.670          H  
ATOM   5288 3HD1 LEU A 343     -19.689   7.501  17.991  1.00  1.670          H  
ATOM   5289 1HD2 LEU A 343     -18.306  10.021  18.792  1.00  1.670          H  
ATOM   5290 2HD2 LEU A 343     -17.687   8.830  17.654  1.00  1.670          H  
ATOM   5291 3HD2 LEU A 343     -17.760  10.535  17.195  1.00  1.670          H  
ATOM   5292  N   LEU A 344     -19.813  10.485  12.416  1.00  0.960          N  
ATOM   5293  CA  LEU A 344     -19.862  10.249  10.973  1.00  0.940          C  
ATOM   5294  C   LEU A 344     -19.634  11.552  10.179  1.00  0.980          C  
ATOM   5295  O   LEU A 344     -19.835  12.651  10.711  1.00  1.010          O  
ATOM   5296  CB  LEU A 344     -21.152   9.490  10.623  1.00  1.320          C  
ATOM   5297  CG  LEU A 344     -22.490  10.119  11.002  1.00  1.320          C  
ATOM   5298  CD1 LEU A 344     -22.925  11.113   9.948  1.00  1.320          C  
ATOM   5299  CD2 LEU A 344     -23.507   8.984  11.164  1.00  1.320          C  
ATOM   5300  H   LEU A 344     -20.408  11.205  12.798  1.00  1.150          H  
ATOM   5301  HA  LEU A 344     -19.050   9.588  10.707  1.00  1.130          H  
ATOM   5302 1HB  LEU A 344     -21.160   9.326   9.544  1.00  1.590          H  
ATOM   5303 2HB  LEU A 344     -21.102   8.513  11.104  1.00  1.590          H  
ATOM   5304  HG  LEU A 344     -22.403  10.653  11.946  1.00  1.590          H  
ATOM   5305 1HD1 LEU A 344     -23.858  11.514  10.226  1.00  1.590          H  
ATOM   5306 2HD1 LEU A 344     -22.223  11.922   9.856  1.00  1.590          H  
ATOM   5307 3HD1 LEU A 344     -23.011  10.626   9.000  1.00  1.590          H  
ATOM   5308 1HD2 LEU A 344     -24.476   9.393  11.441  1.00  1.590          H  
ATOM   5309 2HD2 LEU A 344     -23.597   8.440  10.240  1.00  1.590          H  
ATOM   5310 3HD2 LEU A 344     -23.175   8.311  11.923  1.00  1.590          H  
ATOM   5311  N   SER A 345     -19.228  11.410   8.906  1.00  0.980          N  
ATOM   5312  CA  SER A 345     -18.935  12.531   7.994  1.00  1.020          C  
ATOM   5313  C   SER A 345     -20.173  13.345   7.586  1.00  1.110          C  
ATOM   5314  O   SER A 345     -21.316  12.870   7.675  1.00  1.120          O  
ATOM   5315  CB  SER A 345     -18.214  12.007   6.767  1.00  1.410          C  
ATOM   5316  OG  SER A 345     -19.048  11.201   5.980  1.00  1.410          O  
ATOM   5317  H   SER A 345     -19.095  10.459   8.553  1.00  1.180          H  
ATOM   5318  HA  SER A 345     -18.250  13.208   8.507  1.00  1.220          H  
ATOM   5319 1HB  SER A 345     -17.839  12.841   6.181  1.00  1.690          H  
ATOM   5320 2HB  SER A 345     -17.350  11.426   7.089  1.00  1.690          H  
ATOM   5321  HG  SER A 345     -18.499  10.895   5.253  1.00  1.690          H  
ATOM   5322  N   ALA A 346     -19.936  14.568   7.082  1.00  1.220          N  
ATOM   5323  CA  ALA A 346     -21.045  15.492   6.790  1.00  1.350          C  
ATOM   5324  C   ALA A 346     -20.862  16.392   5.584  1.00  1.460          C  
ATOM   5325  O   ALA A 346     -19.790  16.476   4.997  1.00  1.530          O  
ATOM   5326  CB  ALA A 346     -21.270  16.374   8.006  1.00  1.840          C  
ATOM   5327  H   ALA A 346     -18.958  14.865   6.984  1.00  1.460          H  
ATOM   5328  HA  ALA A 346     -21.923  14.902   6.602  1.00  1.620          H  
ATOM   5329 1HB  ALA A 346     -22.105  17.039   7.842  1.00  2.210          H  
ATOM   5330 2HB  ALA A 346     -21.471  15.752   8.877  1.00  2.210          H  
ATOM   5331 3HB  ALA A 346     -20.379  16.970   8.185  1.00  2.210          H  
ATOM   5332  N   THR A 347     -21.956  17.012   5.165  1.00  1.510          N  
ATOM   5333  CA  THR A 347     -21.931  17.904   4.015  1.00  1.620          C  
ATOM   5334  C   THR A 347     -21.486  19.299   4.453  1.00  1.770          C  
ATOM   5335  O   THR A 347     -21.299  19.578   5.644  1.00  1.850          O  
ATOM   5336  CB  THR A 347     -23.300  17.997   3.312  1.00  2.220          C  
ATOM   5337  OG1 THR A 347     -24.220  18.694   4.127  1.00  2.220          O  
ATOM   5338  CG2 THR A 347     -23.838  16.581   3.109  1.00  2.220          C  
ATOM   5339  H   THR A 347     -22.830  16.894   5.696  1.00  1.810          H  
ATOM   5340  HA  THR A 347     -21.204  17.529   3.295  1.00  1.940          H  
ATOM   5341  HB  THR A 347     -23.199  18.502   2.353  1.00  2.670          H  
ATOM   5342  HG1 THR A 347     -25.023  18.875   3.615  1.00  2.670          H  
ATOM   5343 1HG2 THR A 347     -24.812  16.625   2.621  1.00  2.670          H  
ATOM   5344 2HG2 THR A 347     -23.149  16.019   2.488  1.00  2.670          H  
ATOM   5345 3HG2 THR A 347     -23.950  16.088   4.075  1.00  2.670          H  
ATOM   5346  N   ARG A 348     -21.309  20.200   3.489  1.00  1.860          N  
ATOM   5347  CA  ARG A 348     -20.828  21.550   3.785  1.00  2.010          C  
ATOM   5348  C   ARG A 348     -21.717  22.358   4.728  1.00  2.100          C  
ATOM   5349  O   ARG A 348     -21.221  23.242   5.422  1.00  2.250          O  
ATOM   5350  CB  ARG A 348     -20.669  22.357   2.504  1.00  2.750          C  
ATOM   5351  CG  ARG A 348     -21.974  22.703   1.790  1.00  2.750          C  
ATOM   5352  CD  ARG A 348     -21.739  23.381   0.521  1.00  2.750          C  
ATOM   5353  NE  ARG A 348     -22.989  23.712  -0.148  1.00  2.750          N  
ATOM   5354  CZ  ARG A 348     -23.087  24.356  -1.329  1.00  2.750          C  
ATOM   5355  NH1 ARG A 348     -22.000  24.734  -1.976  1.00  2.750          N  
ATOM   5356  NH2 ARG A 348     -24.280  24.612  -1.840  1.00  2.750          N  
ATOM   5357  H   ARG A 348     -21.478  19.931   2.532  1.00  2.230          H  
ATOM   5358  HA  ARG A 348     -19.849  21.461   4.240  1.00  2.410          H  
ATOM   5359 1HB  ARG A 348     -20.173  23.299   2.737  1.00  3.300          H  
ATOM   5360 2HB  ARG A 348     -20.031  21.814   1.808  1.00  3.300          H  
ATOM   5361 1HG  ARG A 348     -22.562  21.807   1.604  1.00  3.300          H  
ATOM   5362 2HG  ARG A 348     -22.557  23.398   2.397  1.00  3.300          H  
ATOM   5363 1HD  ARG A 348     -21.194  24.304   0.710  1.00  3.300          H  
ATOM   5364 2HD  ARG A 348     -21.158  22.733  -0.129  1.00  3.300          H  
ATOM   5365  HE  ARG A 348     -23.863  23.446   0.319  1.00  3.300          H  
ATOM   5366 1HH1 ARG A 348     -21.088  24.546  -1.592  1.00  3.300          H  
ATOM   5367 2HH1 ARG A 348     -22.080  25.219  -2.859  1.00  3.300          H  
ATOM   5368 1HH2 ARG A 348     -25.114  24.325  -1.338  1.00  3.300          H  
ATOM   5369 2HH2 ARG A 348     -24.365  25.096  -2.722  1.00  3.300          H  
ATOM   5370  N   ASP A 349     -23.012  22.046   4.770  1.00  2.060          N  
ATOM   5371  CA  ASP A 349     -23.966  22.790   5.580  1.00  2.220          C  
ATOM   5372  C   ASP A 349     -24.130  22.230   6.995  1.00  2.190          C  
ATOM   5373  O   ASP A 349     -24.930  22.741   7.782  1.00  2.350          O  
ATOM   5374  CB  ASP A 349     -25.320  22.738   4.880  1.00  3.040          C  
ATOM   5375  CG  ASP A 349     -25.313  23.409   3.519  1.00  3.040          C  
ATOM   5376  OD1 ASP A 349     -24.794  24.490   3.372  1.00  3.040          O  
ATOM   5377  OD2 ASP A 349     -25.775  22.771   2.601  1.00  3.040          O  
ATOM   5378  H   ASP A 349     -23.362  21.304   4.178  1.00  2.470          H  
ATOM   5379  HA  ASP A 349     -23.628  23.824   5.651  1.00  2.660          H  
ATOM   5380 1HB  ASP A 349     -25.621  21.702   4.750  1.00  3.650          H  
ATOM   5381 2HB  ASP A 349     -26.072  23.219   5.506  1.00  3.650          H  
ATOM   5382  N   GLY A 350     -23.422  21.143   7.303  1.00  2.020          N  
ATOM   5383  CA  GLY A 350     -23.491  20.477   8.600  1.00  2.020          C  
ATOM   5384  C   GLY A 350     -24.356  19.191   8.815  1.00  1.890          C  
ATOM   5385  O   GLY A 350     -24.100  18.511   9.812  1.00  2.030          O  
ATOM   5386  H   GLY A 350     -22.755  20.769   6.620  1.00  2.420          H  
ATOM   5387 1HA  GLY A 350     -22.467  20.232   8.883  1.00  2.420          H  
ATOM   5388 2HA  GLY A 350     -23.811  21.218   9.332  1.00  2.420          H  
ATOM   5389  N   PRO A 351     -25.379  18.811   7.997  1.00  1.870          N  
ATOM   5390  CA  PRO A 351     -26.135  17.587   8.180  1.00  1.850          C  
ATOM   5391  C   PRO A 351     -25.222  16.467   7.756  1.00  1.590          C  
ATOM   5392  O   PRO A 351     -24.299  16.707   6.973  1.00  1.660          O  
ATOM   5393  CB  PRO A 351     -27.348  17.764   7.271  1.00  2.780          C  
ATOM   5394  CG  PRO A 351     -26.865  18.660   6.192  1.00  2.780          C  
ATOM   5395  CD  PRO A 351     -25.851  19.594   6.864  1.00  2.780          C  
ATOM   5396  HA  PRO A 351     -26.426  17.487   9.235  1.00  2.220          H  
ATOM   5397 1HB  PRO A 351     -27.662  16.777   6.885  1.00  3.330          H  
ATOM   5398 2HB  PRO A 351     -28.196  18.176   7.834  1.00  3.330          H  
ATOM   5399 1HG  PRO A 351     -26.406  18.052   5.399  1.00  3.330          H  
ATOM   5400 2HG  PRO A 351     -27.707  19.199   5.738  1.00  3.330          H  
ATOM   5401 1HD  PRO A 351     -25.066  19.726   6.143  1.00  3.330          H  
ATOM   5402 2HD  PRO A 351     -26.320  20.533   7.195  1.00  3.330          H  
ATOM   5403  N   GLY A 352     -25.479  15.253   8.202  1.00  1.550          N  
ATOM   5404  CA  GLY A 352     -24.600  14.177   7.776  1.00  1.470          C  
ATOM   5405  C   GLY A 352     -24.762  13.928   6.291  1.00  1.380          C  
ATOM   5406  O   GLY A 352     -25.795  14.266   5.703  1.00  1.620          O  
ATOM   5407  H   GLY A 352     -26.262  15.079   8.820  1.00  1.860          H  
ATOM   5408 1HA  GLY A 352     -23.570  14.410   8.024  1.00  1.760          H  
ATOM   5409 2HA  GLY A 352     -24.848  13.266   8.315  1.00  1.760          H  
ATOM   5410  N   THR A 353     -23.767  13.283   5.689  1.00  1.390          N  
ATOM   5411  CA  THR A 353     -23.872  12.944   4.270  1.00  1.380          C  
ATOM   5412  C   THR A 353     -24.312  11.524   4.140  1.00  1.340          C  
ATOM   5413  O   THR A 353     -24.480  10.863   5.159  1.00  1.650          O  
ATOM   5414  CB  THR A 353     -22.571  13.140   3.487  1.00  1.940          C  
ATOM   5415  OG1 THR A 353     -22.871  12.951   2.092  1.00  1.940          O  
ATOM   5416  CG2 THR A 353     -21.494  12.157   3.925  1.00  1.940          C  
ATOM   5417  H   THR A 353     -22.938  13.042   6.246  1.00  1.670          H  
ATOM   5418  HA  THR A 353     -24.634  13.574   3.809  1.00  1.660          H  
ATOM   5419  HB  THR A 353     -22.207  14.151   3.645  1.00  2.320          H  
ATOM   5420  HG1 THR A 353     -22.189  13.372   1.551  1.00  2.320          H  
ATOM   5421 1HG2 THR A 353     -20.601  12.330   3.342  1.00  2.320          H  
ATOM   5422 2HG2 THR A 353     -21.273  12.310   4.979  1.00  2.320          H  
ATOM   5423 3HG2 THR A 353     -21.817  11.132   3.775  1.00  2.320          H  
ATOM   5424  N   THR A 354     -24.526  11.064   2.911  1.00  1.390          N  
ATOM   5425  CA  THR A 354     -24.993   9.693   2.679  1.00  1.490          C  
ATOM   5426  C   THR A 354     -24.961   9.230   1.225  1.00  1.450          C  
ATOM   5427  O   THR A 354     -25.019  10.048   0.304  1.00  1.650          O  
ATOM   5428  CB  THR A 354     -26.416   9.474   3.224  1.00  2.050          C  
ATOM   5429  OG1 THR A 354     -26.773   8.104   3.045  1.00  2.050          O  
ATOM   5430  CG2 THR A 354     -27.412  10.366   2.521  1.00  2.050          C  
ATOM   5431  H   THR A 354     -24.302  11.688   2.137  1.00  1.670          H  
ATOM   5432  HA  THR A 354     -24.331   9.040   3.236  1.00  1.790          H  
ATOM   5433  HB  THR A 354     -26.441   9.689   4.263  1.00  2.460          H  
ATOM   5434  HG1 THR A 354     -26.139   7.538   3.542  1.00  2.460          H  
ATOM   5435 1HG2 THR A 354     -28.405  10.183   2.929  1.00  2.460          H  
ATOM   5436 2HG2 THR A 354     -27.141  11.409   2.678  1.00  2.460          H  
ATOM   5437 3HG2 THR A 354     -27.417  10.150   1.455  1.00  2.460          H  
ATOM   5438  N   ASP A 355     -24.915   7.905   1.033  1.00  1.540          N  
ATOM   5439  CA  ASP A 355     -25.009   7.307  -0.299  1.00  1.600          C  
ATOM   5440  C   ASP A 355     -25.570   5.858  -0.256  1.00  1.650          C  
ATOM   5441  O   ASP A 355     -25.842   5.319   0.823  1.00  1.930          O  
ATOM   5442  CB  ASP A 355     -23.608   7.351  -0.918  1.00  2.220          C  
ATOM   5443  CG  ASP A 355     -23.577   7.415  -2.405  1.00  2.220          C  
ATOM   5444  OD1 ASP A 355     -24.510   6.958  -3.036  1.00  2.220          O  
ATOM   5445  OD2 ASP A 355     -22.624   7.944  -2.923  1.00  2.220          O  
ATOM   5446  H   ASP A 355     -24.835   7.319   1.865  1.00  1.850          H  
ATOM   5447  HA  ASP A 355     -25.683   7.918  -0.899  1.00  1.920          H  
ATOM   5448 1HB  ASP A 355     -23.088   8.219  -0.533  1.00  2.660          H  
ATOM   5449 2HB  ASP A 355     -23.046   6.470  -0.602  1.00  2.660          H  
ATOM   5450  N   SER A 356     -25.720   5.215  -1.427  1.00  1.740          N  
ATOM   5451  CA  SER A 356     -26.250   3.834  -1.494  1.00  1.930          C  
ATOM   5452  C   SER A 356     -25.150   2.785  -1.652  1.00  1.810          C  
ATOM   5453  O   SER A 356     -24.343   2.841  -2.583  1.00  2.550          O  
ATOM   5454  CB  SER A 356     -27.250   3.687  -2.620  1.00  2.630          C  
ATOM   5455  OG  SER A 356     -27.682   2.370  -2.750  1.00  2.630          O  
ATOM   5456  H   SER A 356     -25.465   5.714  -2.291  1.00  2.090          H  
ATOM   5457  HA  SER A 356     -26.774   3.623  -0.561  1.00  2.320          H  
ATOM   5458 1HB  SER A 356     -28.098   4.324  -2.435  1.00  3.150          H  
ATOM   5459 2HB  SER A 356     -26.797   3.995  -3.549  1.00  3.150          H  
ATOM   5460  HG  SER A 356     -28.405   2.400  -3.381  1.00  3.150          H  
ATOM   5461  N   TRP A 357     -25.095   1.840  -0.718  1.00  1.440          N  
ATOM   5462  CA  TRP A 357     -24.083   0.794  -0.705  1.00  1.430          C  
ATOM   5463  C   TRP A 357     -24.723  -0.582  -0.950  1.00  1.570          C  
ATOM   5464  O   TRP A 357     -25.938  -0.704  -1.066  1.00  2.180          O  
ATOM   5465  CB  TRP A 357     -23.313   0.850   0.616  1.00  2.010          C  
ATOM   5466  CG  TRP A 357     -22.112  -0.046   0.684  1.00  2.010          C  
ATOM   5467  CD1 TRP A 357     -21.132  -0.163  -0.265  1.00  2.010          C  
ATOM   5468  CD2 TRP A 357     -21.756  -0.969   1.738  1.00  2.010          C  
ATOM   5469  NE1 TRP A 357     -20.228  -1.098   0.111  1.00  2.010          N  
ATOM   5470  CE2 TRP A 357     -20.583  -1.604   1.336  1.00  2.010          C  
ATOM   5471  CE3 TRP A 357     -22.333  -1.309   2.965  1.00  2.010          C  
ATOM   5472  CZ2 TRP A 357     -19.970  -2.565   2.113  1.00  2.010          C  
ATOM   5473  CZ3 TRP A 357     -21.712  -2.266   3.743  1.00  2.010          C  
ATOM   5474  CH2 TRP A 357     -20.563  -2.879   3.326  1.00  2.010          C  
ATOM   5475  H   TRP A 357     -25.778   1.835   0.046  1.00  1.730          H  
ATOM   5476  HA  TRP A 357     -23.386   0.985  -1.518  1.00  1.720          H  
ATOM   5477 1HB  TRP A 357     -22.978   1.855   0.745  1.00  2.410          H  
ATOM   5478 2HB  TRP A 357     -23.986   0.621   1.439  1.00  2.410          H  
ATOM   5479  HD1 TRP A 357     -21.090   0.397  -1.201  1.00  2.410          H  
ATOM   5480  HE1 TRP A 357     -19.415  -1.377  -0.434  1.00  2.410          H  
ATOM   5481  HE3 TRP A 357     -23.246  -0.827   3.301  1.00  2.410          H  
ATOM   5482  HZ2 TRP A 357     -19.049  -3.067   1.802  1.00  2.410          H  
ATOM   5483  HZ3 TRP A 357     -22.152  -2.521   4.698  1.00  2.410          H  
ATOM   5484  HH2 TRP A 357     -20.098  -3.632   3.967  1.00  2.410          H  
ATOM   5485  N   ASN A 358     -23.903  -1.638  -0.962  1.00  1.640          N  
ATOM   5486  CA  ASN A 358     -24.313  -3.026  -1.197  1.00  2.070          C  
ATOM   5487  C   ASN A 358     -25.021  -3.657   0.012  1.00  1.910          C  
ATOM   5488  O   ASN A 358     -25.328  -4.852   0.025  1.00  2.510          O  
ATOM   5489  CB  ASN A 358     -23.089  -3.835  -1.548  1.00  2.730          C  
ATOM   5490  CG  ASN A 358     -22.519  -3.443  -2.870  1.00  2.730          C  
ATOM   5491  OD1 ASN A 358     -23.225  -2.985  -3.776  1.00  2.730          O  
ATOM   5492  ND2 ASN A 358     -21.230  -3.600  -3.000  1.00  2.730          N  
ATOM   5493  H   ASN A 358     -22.914  -1.469  -0.850  1.00  1.970          H  
ATOM   5494  HA  ASN A 358     -25.015  -3.041  -2.032  1.00  2.480          H  
ATOM   5495 1HB  ASN A 358     -22.327  -3.693  -0.777  1.00  3.270          H  
ATOM   5496 2HB  ASN A 358     -23.342  -4.894  -1.570  1.00  3.270          H  
ATOM   5497 1HD2 ASN A 358     -20.781  -3.352  -3.859  1.00  3.270          H  
ATOM   5498 2HD2 ASN A 358     -20.692  -3.972  -2.244  1.00  3.270          H  
ATOM   5499  N   GLY A 359     -25.220  -2.839   1.030  1.00  1.560          N  
ATOM   5500  CA  GLY A 359     -25.895  -3.143   2.274  1.00  1.580          C  
ATOM   5501  C   GLY A 359     -27.221  -2.384   2.280  1.00  1.310          C  
ATOM   5502  O   GLY A 359     -28.264  -2.914   1.897  1.00  1.750          O  
ATOM   5503  H   GLY A 359     -24.924  -1.889   0.879  1.00  1.870          H  
ATOM   5504 1HA  GLY A 359     -26.072  -4.213   2.355  1.00  1.900          H  
ATOM   5505 2HA  GLY A 359     -25.277  -2.836   3.112  1.00  1.900          H  
ATOM   5506  N   SER A 360     -27.160  -1.137   2.740  1.00  1.630          N  
ATOM   5507  CA  SER A 360     -28.291  -0.214   2.829  1.00  1.460          C  
ATOM   5508  C   SER A 360     -27.798   1.200   2.590  1.00  1.510          C  
ATOM   5509  O   SER A 360     -26.716   1.409   2.027  1.00  2.260          O  
ATOM   5510  CB  SER A 360     -28.935  -0.280   4.196  1.00  2.110          C  
ATOM   5511  OG  SER A 360     -30.149   0.430   4.225  1.00  2.110          O  
ATOM   5512  H   SER A 360     -26.263  -0.797   3.043  1.00  1.960          H  
ATOM   5513  HA  SER A 360     -29.026  -0.469   2.063  1.00  1.750          H  
ATOM   5514 1HB  SER A 360     -29.110  -1.319   4.477  1.00  2.530          H  
ATOM   5515 2HB  SER A 360     -28.259   0.140   4.920  1.00  2.530          H  
ATOM   5516  HG  SER A 360     -30.480   0.337   5.169  1.00  2.530          H  
ATOM   5517  N   TYR A 361     -28.594   2.186   2.973  1.00  1.140          N  
ATOM   5518  CA  TYR A 361     -28.134   3.558   2.786  1.00  1.180          C  
ATOM   5519  C   TYR A 361     -27.196   3.856   3.932  1.00  0.980          C  
ATOM   5520  O   TYR A 361     -27.521   3.617   5.100  1.00  0.910          O  
ATOM   5521  CB  TYR A 361     -29.274   4.573   2.709  1.00  1.640          C  
ATOM   5522  CG  TYR A 361     -30.018   4.566   1.390  1.00  1.640          C  
ATOM   5523  CD1 TYR A 361     -31.155   3.800   1.223  1.00  1.640          C  
ATOM   5524  CD2 TYR A 361     -29.550   5.363   0.340  1.00  1.640          C  
ATOM   5525  CE1 TYR A 361     -31.830   3.824   0.014  1.00  1.640          C  
ATOM   5526  CE2 TYR A 361     -30.223   5.388  -0.862  1.00  1.640          C  
ATOM   5527  CZ  TYR A 361     -31.363   4.623  -1.031  1.00  1.640          C  
ATOM   5528  OH  TYR A 361     -32.048   4.643  -2.237  1.00  1.640          O  
ATOM   5529  H   TYR A 361     -29.478   1.960   3.431  1.00  1.370          H  
ATOM   5530  HA  TYR A 361     -27.557   3.629   1.864  1.00  1.420          H  
ATOM   5531 1HB  TYR A 361     -29.991   4.378   3.510  1.00  1.960          H  
ATOM   5532 2HB  TYR A 361     -28.871   5.576   2.865  1.00  1.960          H  
ATOM   5533  HD1 TYR A 361     -31.521   3.179   2.042  1.00  1.960          H  
ATOM   5534  HD2 TYR A 361     -28.652   5.973   0.471  1.00  1.960          H  
ATOM   5535  HE1 TYR A 361     -32.726   3.220  -0.118  1.00  1.960          H  
ATOM   5536  HE2 TYR A 361     -29.858   6.014  -1.676  1.00  1.960          H  
ATOM   5537  HH  TYR A 361     -32.848   4.110  -2.158  1.00  1.960          H  
ATOM   5538  N   ILE A 362     -26.018   4.357   3.591  1.00  1.130          N  
ATOM   5539  CA  ILE A 362     -24.981   4.565   4.583  1.00  1.090          C  
ATOM   5540  C   ILE A 362     -24.411   5.949   4.661  1.00  1.100          C  
ATOM   5541  O   ILE A 362     -24.495   6.744   3.717  1.00  1.200          O  
ATOM   5542  CB  ILE A 362     -23.753   3.644   4.331  1.00  1.540          C  
ATOM   5543  CG1 ILE A 362     -23.106   3.995   2.908  1.00  1.540          C  
ATOM   5544  CG2 ILE A 362     -24.174   2.158   4.425  1.00  1.540          C  
ATOM   5545  CD1 ILE A 362     -21.732   3.394   2.650  1.00  1.540          C  
ATOM   5546  H   ILE A 362     -25.857   4.577   2.606  1.00  1.360          H  
ATOM   5547  HA  ILE A 362     -25.404   4.343   5.546  1.00  1.310          H  
ATOM   5548  HB  ILE A 362     -22.996   3.844   5.091  1.00  1.850          H  
ATOM   5549 1HG1 ILE A 362     -23.789   3.643   2.133  1.00  1.850          H  
ATOM   5550 2HG1 ILE A 362     -22.996   5.065   2.801  1.00  1.850          H  
ATOM   5551 1HG2 ILE A 362     -23.322   1.513   4.271  1.00  1.850          H  
ATOM   5552 2HG2 ILE A 362     -24.588   1.964   5.399  1.00  1.850          H  
ATOM   5553 3HG2 ILE A 362     -24.920   1.951   3.671  1.00  1.850          H  
ATOM   5554 1HD1 ILE A 362     -21.390   3.689   1.658  1.00  1.850          H  
ATOM   5555 2HD1 ILE A 362     -21.034   3.779   3.394  1.00  1.850          H  
ATOM   5556 3HD1 ILE A 362     -21.766   2.314   2.708  1.00  1.850          H  
ATOM   5557  N   ARG A 363     -23.733   6.174   5.774  1.00  1.020          N  
ATOM   5558  CA  ARG A 363     -22.955   7.360   6.032  1.00  1.020          C  
ATOM   5559  C   ARG A 363     -21.577   6.786   6.407  1.00  0.990          C  
ATOM   5560  O   ARG A 363     -21.490   5.614   6.762  1.00  1.010          O  
ATOM   5561  CB  ARG A 363     -23.555   8.166   7.174  1.00  1.430          C  
ATOM   5562  CG  ARG A 363     -25.060   8.546   6.983  1.00  1.430          C  
ATOM   5563  CD  ARG A 363     -25.535   9.567   7.985  1.00  1.430          C  
ATOM   5564  NE  ARG A 363     -26.982   9.842   7.934  1.00  1.430          N  
ATOM   5565  CZ  ARG A 363     -27.600  10.735   7.128  1.00  1.430          C  
ATOM   5566  NH1 ARG A 363     -26.933  11.423   6.251  1.00  1.430          N  
ATOM   5567  NH2 ARG A 363     -28.909  10.909   7.237  1.00  1.430          N  
ATOM   5568  H   ARG A 363     -23.786   5.455   6.501  1.00  1.220          H  
ATOM   5569  HA  ARG A 363     -22.871   7.972   5.134  1.00  1.220          H  
ATOM   5570 1HB  ARG A 363     -23.462   7.612   8.091  1.00  1.710          H  
ATOM   5571 2HB  ARG A 363     -22.996   9.090   7.284  1.00  1.710          H  
ATOM   5572 1HG  ARG A 363     -25.246   8.854   5.988  1.00  1.710          H  
ATOM   5573 2HG  ARG A 363     -25.648   7.644   7.169  1.00  1.710          H  
ATOM   5574 1HD  ARG A 363     -25.308   9.238   8.975  1.00  1.710          H  
ATOM   5575 2HD  ARG A 363     -25.014  10.502   7.802  1.00  1.710          H  
ATOM   5576  HE  ARG A 363     -27.564   9.365   8.615  1.00  1.710          H  
ATOM   5577 1HH1 ARG A 363     -25.926  11.262   6.133  1.00  1.710          H  
ATOM   5578 2HH1 ARG A 363     -27.407  12.088   5.657  1.00  1.710          H  
ATOM   5579 1HH2 ARG A 363     -29.433  10.374   7.915  1.00  1.710          H  
ATOM   5580 2HH2 ARG A 363     -29.381  11.573   6.644  1.00  1.710          H  
ATOM   5581  N   ASN A 364     -20.485   7.531   6.286  1.00  0.990          N  
ATOM   5582  CA  ASN A 364     -19.190   6.940   6.684  1.00  1.020          C  
ATOM   5583  C   ASN A 364     -18.685   7.418   8.045  1.00  0.980          C  
ATOM   5584  O   ASN A 364     -18.751   8.613   8.349  1.00  0.990          O  
ATOM   5585  CB  ASN A 364     -18.147   7.185   5.612  1.00  1.420          C  
ATOM   5586  CG  ASN A 364     -18.433   6.450   4.314  1.00  1.420          C  
ATOM   5587  OD1 ASN A 364     -18.848   5.282   4.294  1.00  1.420          O  
ATOM   5588  ND2 ASN A 364     -18.206   7.129   3.222  1.00  1.420          N  
ATOM   5589  H   ASN A 364     -20.548   8.489   5.963  1.00  1.190          H  
ATOM   5590  HA  ASN A 364     -19.309   5.861   6.774  1.00  1.220          H  
ATOM   5591 1HB  ASN A 364     -18.075   8.254   5.410  1.00  1.700          H  
ATOM   5592 2HB  ASN A 364     -17.186   6.864   5.981  1.00  1.700          H  
ATOM   5593 1HD2 ASN A 364     -18.370   6.712   2.325  1.00  1.700          H  
ATOM   5594 2HD2 ASN A 364     -17.877   8.072   3.283  1.00  1.700          H  
ATOM   5595  N   TYR A 365     -18.135   6.500   8.856  1.00  0.970          N  
ATOM   5596  CA  TYR A 365     -17.593   6.888  10.162  1.00  0.970          C  
ATOM   5597  C   TYR A 365     -16.461   7.880   9.906  1.00  0.920          C  
ATOM   5598  O   TYR A 365     -15.620   7.668   9.019  1.00  0.920          O  
ATOM   5599  CB  TYR A 365     -17.026   5.694  10.963  1.00  1.360          C  
ATOM   5600  CG  TYR A 365     -18.024   4.596  11.464  1.00  1.360          C  
ATOM   5601  CD1 TYR A 365     -17.860   3.330  10.987  1.00  1.360          C  
ATOM   5602  CD2 TYR A 365     -19.044   4.836  12.367  1.00  1.360          C  
ATOM   5603  CE1 TYR A 365     -18.657   2.297  11.361  1.00  1.360          C  
ATOM   5604  CE2 TYR A 365     -19.865   3.760  12.761  1.00  1.360          C  
ATOM   5605  CZ  TYR A 365     -19.657   2.490  12.251  1.00  1.360          C  
ATOM   5606  OH  TYR A 365     -20.430   1.375  12.604  1.00  1.360          O  
ATOM   5607  H   TYR A 365     -18.093   5.519   8.559  1.00  1.160          H  
ATOM   5608  HA  TYR A 365     -18.369   7.380  10.746  1.00  1.160          H  
ATOM   5609 1HB  TYR A 365     -16.277   5.194  10.347  1.00  1.630          H  
ATOM   5610 2HB  TYR A 365     -16.499   6.082  11.838  1.00  1.630          H  
ATOM   5611  HD1 TYR A 365     -17.070   3.148  10.306  1.00  1.630          H  
ATOM   5612  HD2 TYR A 365     -19.200   5.836  12.773  1.00  1.630          H  
ATOM   5613  HE1 TYR A 365     -18.480   1.309  10.947  1.00  1.630          H  
ATOM   5614  HE2 TYR A 365     -20.641   3.915  13.462  1.00  1.630          H  
ATOM   5615  HH  TYR A 365     -21.278   1.588  13.050  1.00  1.630          H  
ATOM   5616  N   ASP A 366     -16.385   8.954  10.681  1.00  0.910          N  
ATOM   5617  CA  ASP A 366     -15.307   9.906  10.426  1.00  0.890          C  
ATOM   5618  C   ASP A 366     -14.018   9.510  11.104  1.00  0.870          C  
ATOM   5619  O   ASP A 366     -13.639  10.083  12.121  1.00  0.880          O  
ATOM   5620  CB  ASP A 366     -15.634  11.335  10.828  1.00  1.250          C  
ATOM   5621  CG  ASP A 366     -14.465  12.276  10.390  1.00  1.250          C  
ATOM   5622  OD1 ASP A 366     -13.533  11.784   9.737  1.00  1.250          O  
ATOM   5623  OD2 ASP A 366     -14.509  13.452  10.668  1.00  1.250          O  
ATOM   5624  H   ASP A 366     -17.067   9.088  11.433  1.00  1.090          H  
ATOM   5625  HA  ASP A 366     -15.123   9.918   9.351  1.00  1.070          H  
ATOM   5626 1HB  ASP A 366     -16.558  11.656  10.350  1.00  1.500          H  
ATOM   5627 2HB  ASP A 366     -15.778  11.395  11.911  1.00  1.500          H  
ATOM   5628  N   SER A 367     -13.293   8.623  10.456  1.00  0.860          N  
ATOM   5629  CA  SER A 367     -12.044   8.040  10.941  1.00  0.870          C  
ATOM   5630  C   SER A 367     -10.952   9.071  11.236  1.00  0.860          C  
ATOM   5631  O   SER A 367      -9.928   8.713  11.835  1.00  0.850          O  
ATOM   5632  CB  SER A 367     -11.480   7.076   9.921  1.00  1.210          C  
ATOM   5633  OG  SER A 367     -11.054   7.771   8.785  1.00  1.210          O  
ATOM   5634  H   SER A 367     -13.750   8.257   9.621  1.00  1.030          H  
ATOM   5635  HA  SER A 367     -12.260   7.499  11.864  1.00  1.040          H  
ATOM   5636 1HB  SER A 367     -10.640   6.545  10.359  1.00  1.460          H  
ATOM   5637 2HB  SER A 367     -12.231   6.341   9.644  1.00  1.460          H  
ATOM   5638  HG  SER A 367     -10.764   7.101   8.141  1.00  1.460          H  
ATOM   5639  N   THR A 368     -11.113  10.326  10.772  1.00  0.900          N  
ATOM   5640  CA  THR A 368     -10.094  11.333  11.019  1.00  0.930          C  
ATOM   5641  C   THR A 368     -10.403  12.120  12.305  1.00  0.940          C  
ATOM   5642  O   THR A 368      -9.618  12.972  12.733  1.00  0.990          O  
ATOM   5643  CB  THR A 368      -9.953  12.305   9.827  1.00  1.290          C  
ATOM   5644  OG1 THR A 368     -11.122  13.139   9.678  1.00  1.290          O  
ATOM   5645  CG2 THR A 368      -9.747  11.527   8.513  1.00  1.290          C  
ATOM   5646  H   THR A 368     -11.980  10.598  10.280  1.00  1.080          H  
ATOM   5647  HA  THR A 368      -9.142  10.837  11.147  1.00  1.120          H  
ATOM   5648  HB  THR A 368      -9.103  12.929  10.011  1.00  1.550          H  
ATOM   5649  HG1 THR A 368     -11.941  12.583   9.607  1.00  1.550          H  
ATOM   5650 1HG2 THR A 368      -9.629  12.226   7.695  1.00  1.550          H  
ATOM   5651 2HG2 THR A 368      -8.862  10.912   8.594  1.00  1.550          H  
ATOM   5652 3HG2 THR A 368     -10.612  10.889   8.319  1.00  1.550          H  
ATOM   5653  N   ASN A 369     -11.561  11.835  12.909  1.00  0.890          N  
ATOM   5654  CA  ASN A 369     -12.074  12.507  14.095  1.00  0.900          C  
ATOM   5655  C   ASN A 369     -11.855  11.668  15.354  1.00  0.870          C  
ATOM   5656  O   ASN A 369     -12.490  10.615  15.473  1.00  0.810          O  
ATOM   5657  CB  ASN A 369     -13.552  12.811  13.956  1.00  1.260          C  
ATOM   5658  CG  ASN A 369     -14.090  13.709  15.063  1.00  1.260          C  
ATOM   5659  OD1 ASN A 369     -13.780  13.600  16.270  1.00  1.260          O  
ATOM   5660  ND2 ASN A 369     -14.921  14.640  14.651  1.00  1.260          N  
ATOM   5661  H   ASN A 369     -12.135  11.089  12.509  1.00  1.070          H  
ATOM   5662  HA  ASN A 369     -11.567  13.457  14.182  1.00  1.080          H  
ATOM   5663 1HB  ASN A 369     -13.738  13.275  13.005  1.00  1.510          H  
ATOM   5664 2HB  ASN A 369     -14.114  11.881  13.961  1.00  1.510          H  
ATOM   5665 1HD2 ASN A 369     -15.327  15.278  15.306  1.00  1.510          H  
ATOM   5666 2HD2 ASN A 369     -15.158  14.709  13.676  1.00  1.510          H  
ATOM   5667  N   PRO A 370     -11.036  12.095  16.330  1.00  0.930          N  
ATOM   5668  CA  PRO A 370     -10.755  11.370  17.556  1.00  0.950          C  
ATOM   5669  C   PRO A 370     -12.017  10.815  18.235  1.00  0.900          C  
ATOM   5670  O   PRO A 370     -11.960   9.733  18.820  1.00  0.930          O  
ATOM   5671  CB  PRO A 370     -10.068  12.439  18.410  1.00  1.420          C  
ATOM   5672  CG  PRO A 370      -9.373  13.331  17.398  1.00  1.420          C  
ATOM   5673  CD  PRO A 370     -10.322  13.394  16.220  1.00  1.420          C  
ATOM   5674  HA  PRO A 370     -10.054  10.560  17.336  1.00  1.140          H  
ATOM   5675 1HB  PRO A 370     -10.820  12.977  19.011  1.00  1.710          H  
ATOM   5676 2HB  PRO A 370      -9.372  11.967  19.118  1.00  1.710          H  
ATOM   5677 1HG  PRO A 370      -9.173  14.322  17.834  1.00  1.710          H  
ATOM   5678 2HG  PRO A 370      -8.396  12.903  17.124  1.00  1.710          H  
ATOM   5679 1HD  PRO A 370     -11.021  14.244  16.322  1.00  1.710          H  
ATOM   5680 2HD  PRO A 370      -9.715  13.443  15.296  1.00  1.710          H  
ATOM   5681  N   SER A 371     -13.163  11.511  18.143  1.00  0.860          N  
ATOM   5682  CA  SER A 371     -14.374  10.991  18.770  1.00  0.860          C  
ATOM   5683  C   SER A 371     -14.838   9.723  18.052  1.00  0.790          C  
ATOM   5684  O   SER A 371     -15.316   8.772  18.683  1.00  0.780          O  
ATOM   5685  CB  SER A 371     -15.482  12.029  18.741  1.00  1.200          C  
ATOM   5686  OG  SER A 371     -15.172  13.138  19.546  1.00  1.200          O  
ATOM   5687  H   SER A 371     -13.232  12.409  17.665  1.00  1.030          H  
ATOM   5688  HA  SER A 371     -14.154  10.744  19.808  1.00  1.030          H  
ATOM   5689 1HB  SER A 371     -15.649  12.353  17.714  1.00  1.440          H  
ATOM   5690 2HB  SER A 371     -16.403  11.583  19.091  1.00  1.440          H  
ATOM   5691  HG  SER A 371     -15.924  13.735  19.468  1.00  1.440          H  
ATOM   5692  N   ALA A 372     -14.764   9.737  16.713  1.00  0.770          N  
ATOM   5693  CA  ALA A 372     -15.167   8.601  15.893  1.00  0.730          C  
ATOM   5694  C   ALA A 372     -14.244   7.452  16.191  1.00  0.770          C  
ATOM   5695  O   ALA A 372     -14.657   6.289  16.214  1.00  0.790          O  
ATOM   5696  CB  ALA A 372     -15.122   8.934  14.432  1.00  1.040          C  
ATOM   5697  H   ALA A 372     -14.311  10.526  16.258  1.00  0.920          H  
ATOM   5698  HA  ALA A 372     -16.178   8.314  16.154  1.00  0.880          H  
ATOM   5699 1HB  ALA A 372     -15.422   8.075  13.838  1.00  1.250          H  
ATOM   5700 2HB  ALA A 372     -15.781   9.771  14.217  1.00  1.250          H  
ATOM   5701 3HB  ALA A 372     -14.106   9.198  14.204  1.00  1.250          H  
ATOM   5702  N   ARG A 373     -12.971   7.790  16.415  1.00  0.810          N  
ATOM   5703  CA  ARG A 373     -11.995   6.770  16.713  1.00  0.870          C  
ATOM   5704  C   ARG A 373     -12.366   6.098  18.026  1.00  0.900          C  
ATOM   5705  O   ARG A 373     -12.434   4.874  18.077  1.00  0.930          O  
ATOM   5706  CB  ARG A 373     -10.605   7.357  16.775  1.00  1.190          C  
ATOM   5707  CG  ARG A 373     -10.114   7.829  15.450  1.00  1.190          C  
ATOM   5708  CD  ARG A 373      -8.768   8.375  15.497  1.00  1.190          C  
ATOM   5709  NE  ARG A 373      -8.393   8.825  14.198  1.00  1.190          N  
ATOM   5710  CZ  ARG A 373      -7.271   9.454  13.868  1.00  1.190          C  
ATOM   5711  NH1 ARG A 373      -6.340   9.745  14.757  1.00  1.190          N  
ATOM   5712  NH2 ARG A 373      -7.136   9.765  12.614  1.00  1.190          N  
ATOM   5713  H   ARG A 373     -12.710   8.779  16.323  1.00  0.970          H  
ATOM   5714  HA  ARG A 373     -12.015   6.024  15.919  1.00  1.040          H  
ATOM   5715 1HB  ARG A 373     -10.568   8.170  17.478  1.00  1.430          H  
ATOM   5716 2HB  ARG A 373      -9.916   6.609  17.112  1.00  1.430          H  
ATOM   5717 1HG  ARG A 373     -10.131   7.023  14.744  1.00  1.430          H  
ATOM   5718 2HG  ARG A 373     -10.771   8.621  15.086  1.00  1.430          H  
ATOM   5719 1HD  ARG A 373      -8.716   9.210  16.177  1.00  1.430          H  
ATOM   5720 2HD  ARG A 373      -8.072   7.597  15.806  1.00  1.430          H  
ATOM   5721  HE  ARG A 373      -9.054   8.653  13.421  1.00  1.430          H  
ATOM   5722 1HH1 ARG A 373      -6.463   9.494  15.723  1.00  1.430          H  
ATOM   5723 2HH1 ARG A 373      -5.499  10.225  14.465  1.00  1.430          H  
ATOM   5724 1HH2 ARG A 373      -7.915   9.505  11.992  1.00  1.430          H  
ATOM   5725 2HH2 ARG A 373      -6.303  10.226  12.281  1.00  1.430          H  
ATOM   5726  N   LYS A 374     -12.744   6.885  19.047  1.00  0.910          N  
ATOM   5727  CA  LYS A 374     -13.151   6.312  20.329  1.00  0.950          C  
ATOM   5728  C   LYS A 374     -14.324   5.358  20.151  1.00  0.920          C  
ATOM   5729  O   LYS A 374     -14.341   4.284  20.760  1.00  0.950          O  
ATOM   5730  CB  LYS A 374     -13.485   7.406  21.341  1.00  1.310          C  
ATOM   5731  CG  LYS A 374     -12.268   8.155  21.857  1.00  1.310          C  
ATOM   5732  CD  LYS A 374     -12.643   9.272  22.811  1.00  1.310          C  
ATOM   5733  CE  LYS A 374     -11.406  10.025  23.284  1.00  1.310          C  
ATOM   5734  NZ  LYS A 374     -11.758  11.150  24.195  1.00  1.310          N  
ATOM   5735  H   LYS A 374     -12.664   7.900  18.944  1.00  1.090          H  
ATOM   5736  HA  LYS A 374     -12.326   5.736  20.723  1.00  1.140          H  
ATOM   5737 1HB  LYS A 374     -14.149   8.132  20.879  1.00  1.580          H  
ATOM   5738 2HB  LYS A 374     -14.010   6.972  22.191  1.00  1.580          H  
ATOM   5739 1HG  LYS A 374     -11.647   7.454  22.394  1.00  1.580          H  
ATOM   5740 2HG  LYS A 374     -11.694   8.551  21.024  1.00  1.580          H  
ATOM   5741 1HD  LYS A 374     -13.309   9.971  22.301  1.00  1.580          H  
ATOM   5742 2HD  LYS A 374     -13.164   8.860  23.673  1.00  1.580          H  
ATOM   5743 1HE  LYS A 374     -10.746   9.336  23.809  1.00  1.580          H  
ATOM   5744 2HE  LYS A 374     -10.880  10.425  22.415  1.00  1.580          H  
ATOM   5745 1HZ  LYS A 374     -10.915  11.627  24.485  1.00  1.580          H  
ATOM   5746 2HZ  LYS A 374     -12.362  11.800  23.709  1.00  1.580          H  
ATOM   5747 3HZ  LYS A 374     -12.237  10.790  25.008  1.00  1.580          H  
ATOM   5748  N   PHE A 375     -15.296   5.720  19.302  1.00  0.890          N  
ATOM   5749  CA  PHE A 375     -16.404   4.811  19.028  1.00  0.910          C  
ATOM   5750  C   PHE A 375     -15.882   3.485  18.497  1.00  0.900          C  
ATOM   5751  O   PHE A 375     -16.225   2.412  19.011  1.00  0.950          O  
ATOM   5752  CB  PHE A 375     -17.380   5.392  17.999  1.00  1.270          C  
ATOM   5753  CG  PHE A 375     -18.422   4.391  17.539  1.00  1.270          C  
ATOM   5754  CD1 PHE A 375     -19.562   4.127  18.283  1.00  1.270          C  
ATOM   5755  CD2 PHE A 375     -18.228   3.680  16.351  1.00  1.270          C  
ATOM   5756  CE1 PHE A 375     -20.478   3.183  17.848  1.00  1.270          C  
ATOM   5757  CE2 PHE A 375     -19.132   2.742  15.931  1.00  1.270          C  
ATOM   5758  CZ  PHE A 375     -20.257   2.496  16.672  1.00  1.270          C  
ATOM   5759  H   PHE A 375     -15.263   6.658  18.885  1.00  1.070          H  
ATOM   5760  HA  PHE A 375     -16.939   4.625  19.957  1.00  1.090          H  
ATOM   5761 1HB  PHE A 375     -17.878   6.242  18.434  1.00  1.520          H  
ATOM   5762 2HB  PHE A 375     -16.842   5.743  17.131  1.00  1.520          H  
ATOM   5763  HD1 PHE A 375     -19.733   4.664  19.216  1.00  1.520          H  
ATOM   5764  HD2 PHE A 375     -17.335   3.868  15.753  1.00  1.520          H  
ATOM   5765  HE1 PHE A 375     -21.371   2.980  18.440  1.00  1.520          H  
ATOM   5766  HE2 PHE A 375     -18.958   2.189  15.009  1.00  1.520          H  
ATOM   5767  HZ  PHE A 375     -20.965   1.754  16.333  1.00  1.520          H  
ATOM   5768  N   LEU A 376     -15.035   3.559  17.468  1.00  0.870          N  
ATOM   5769  CA  LEU A 376     -14.508   2.363  16.841  1.00  0.900          C  
ATOM   5770  C   LEU A 376     -13.670   1.549  17.825  1.00  0.940          C  
ATOM   5771  O   LEU A 376     -13.701   0.318  17.781  1.00  1.000          O  
ATOM   5772  CB  LEU A 376     -13.669   2.754  15.609  1.00  1.250          C  
ATOM   5773  CG  LEU A 376     -14.465   3.400  14.400  1.00  1.250          C  
ATOM   5774  CD1 LEU A 376     -13.465   3.918  13.344  1.00  1.250          C  
ATOM   5775  CD2 LEU A 376     -15.408   2.386  13.774  1.00  1.250          C  
ATOM   5776  H   LEU A 376     -14.791   4.486  17.096  1.00  1.040          H  
ATOM   5777  HA  LEU A 376     -15.343   1.742  16.534  1.00  1.080          H  
ATOM   5778 1HB  LEU A 376     -12.912   3.469  15.930  1.00  1.500          H  
ATOM   5779 2HB  LEU A 376     -13.162   1.863  15.239  1.00  1.500          H  
ATOM   5780  HG  LEU A 376     -15.042   4.247  14.764  1.00  1.500          H  
ATOM   5781 1HD1 LEU A 376     -14.014   4.381  12.523  1.00  1.500          H  
ATOM   5782 2HD1 LEU A 376     -12.809   4.660  13.800  1.00  1.500          H  
ATOM   5783 3HD1 LEU A 376     -12.868   3.089  12.959  1.00  1.500          H  
ATOM   5784 1HD2 LEU A 376     -15.933   2.850  12.956  1.00  1.500          H  
ATOM   5785 2HD2 LEU A 376     -14.826   1.573  13.407  1.00  1.500          H  
ATOM   5786 3HD2 LEU A 376     -16.134   2.019  14.490  1.00  1.500          H  
ATOM   5787  N   TRP A 377     -12.913   2.218  18.708  1.00  0.930          N  
ATOM   5788  CA  TRP A 377     -12.070   1.528  19.682  1.00  1.000          C  
ATOM   5789  C   TRP A 377     -12.920   0.723  20.644  1.00  1.000          C  
ATOM   5790  O   TRP A 377     -12.629  -0.449  20.919  1.00  1.050          O  
ATOM   5791  CB  TRP A 377     -11.297   2.512  20.566  1.00  1.370          C  
ATOM   5792  CG  TRP A 377     -10.354   3.413  19.876  1.00  1.370          C  
ATOM   5793  CD1 TRP A 377      -9.891   3.335  18.614  1.00  1.370          C  
ATOM   5794  CD2 TRP A 377      -9.742   4.579  20.447  1.00  1.370          C  
ATOM   5795  NE1 TRP A 377      -9.055   4.368  18.364  1.00  1.370          N  
ATOM   5796  CE2 TRP A 377      -8.952   5.138  19.465  1.00  1.370          C  
ATOM   5797  CE3 TRP A 377      -9.808   5.185  21.701  1.00  1.370          C  
ATOM   5798  CZ2 TRP A 377      -8.223   6.289  19.677  1.00  1.370          C  
ATOM   5799  CZ3 TRP A 377      -9.078   6.337  21.920  1.00  1.370          C  
ATOM   5800  CH2 TRP A 377      -8.307   6.876  20.931  1.00  1.370          C  
ATOM   5801  H   TRP A 377     -12.899   3.237  18.656  1.00  1.120          H  
ATOM   5802  HA  TRP A 377     -11.393   0.860  19.157  1.00  1.200          H  
ATOM   5803 1HB  TRP A 377     -12.010   3.139  21.093  1.00  1.650          H  
ATOM   5804 2HB  TRP A 377     -10.747   1.960  21.320  1.00  1.650          H  
ATOM   5805  HD1 TRP A 377     -10.152   2.565  17.891  1.00  1.650          H  
ATOM   5806  HE1 TRP A 377      -8.585   4.529  17.495  1.00  1.650          H  
ATOM   5807  HE3 TRP A 377     -10.426   4.762  22.490  1.00  1.650          H  
ATOM   5808  HZ2 TRP A 377      -7.600   6.732  18.900  1.00  1.650          H  
ATOM   5809  HZ3 TRP A 377      -9.138   6.805  22.902  1.00  1.650          H  
ATOM   5810  HH2 TRP A 377      -7.745   7.787  21.133  1.00  1.650          H  
ATOM   5811  N   SER A 378     -13.989   1.348  21.153  1.00  0.970          N  
ATOM   5812  CA  SER A 378     -14.866   0.688  22.098  1.00  1.020          C  
ATOM   5813  C   SER A 378     -15.544  -0.506  21.469  1.00  1.050          C  
ATOM   5814  O   SER A 378     -15.626  -1.567  22.099  1.00  1.090          O  
ATOM   5815  CB  SER A 378     -15.915   1.658  22.616  1.00  1.410          C  
ATOM   5816  OG  SER A 378     -15.337   2.670  23.405  1.00  1.410          O  
ATOM   5817  H   SER A 378     -14.168   2.331  20.917  1.00  1.160          H  
ATOM   5818  HA  SER A 378     -14.267   0.340  22.939  1.00  1.220          H  
ATOM   5819 1HB  SER A 378     -16.430   2.112  21.763  1.00  1.690          H  
ATOM   5820 2HB  SER A 378     -16.656   1.115  23.196  1.00  1.690          H  
ATOM   5821  HG  SER A 378     -16.053   3.262  23.644  1.00  1.690          H  
ATOM   5822  N   MET A 379     -16.004  -0.357  20.217  1.00  1.040          N  
ATOM   5823  CA  MET A 379     -16.660  -1.459  19.532  1.00  1.110          C  
ATOM   5824  C   MET A 379     -15.666  -2.573  19.224  1.00  1.090          C  
ATOM   5825  O   MET A 379     -15.966  -3.755  19.409  1.00  1.170          O  
ATOM   5826  CB  MET A 379     -17.320  -0.962  18.251  1.00  1.530          C  
ATOM   5827  CG  MET A 379     -18.515  -0.040  18.460  1.00  1.530          C  
ATOM   5828  SD  MET A 379     -19.857  -0.757  19.438  1.00  1.530          S  
ATOM   5829  CE  MET A 379     -20.507  -1.983  18.317  1.00  1.530          C  
ATOM   5830  H   MET A 379     -15.925   0.557  19.756  1.00  1.250          H  
ATOM   5831  HA  MET A 379     -17.423  -1.868  20.188  1.00  1.330          H  
ATOM   5832 1HB  MET A 379     -16.583  -0.397  17.671  1.00  1.830          H  
ATOM   5833 2HB  MET A 379     -17.629  -1.804  17.648  1.00  1.830          H  
ATOM   5834 1HG  MET A 379     -18.198   0.884  18.937  1.00  1.830          H  
ATOM   5835 2HG  MET A 379     -18.905   0.202  17.485  1.00  1.830          H  
ATOM   5836 1HE  MET A 379     -21.352  -2.495  18.773  1.00  1.830          H  
ATOM   5837 2HE  MET A 379     -20.832  -1.485  17.418  1.00  1.830          H  
ATOM   5838 3HE  MET A 379     -19.745  -2.716  18.067  1.00  1.830          H  
ATOM   5839  N   LEU A 380     -14.439  -2.206  18.827  1.00  1.060          N  
ATOM   5840  CA  LEU A 380     -13.403  -3.178  18.526  1.00  1.150          C  
ATOM   5841  C   LEU A 380     -13.191  -4.065  19.725  1.00  1.250          C  
ATOM   5842  O   LEU A 380     -13.146  -5.286  19.609  1.00  1.380          O  
ATOM   5843  CB  LEU A 380     -12.089  -2.466  18.148  1.00  1.570          C  
ATOM   5844  CG  LEU A 380     -10.877  -3.331  17.690  1.00  1.570          C  
ATOM   5845  CD1 LEU A 380     -10.016  -2.469  16.723  1.00  1.570          C  
ATOM   5846  CD2 LEU A 380     -10.009  -3.784  18.932  1.00  1.570          C  
ATOM   5847  H   LEU A 380     -14.222  -1.220  18.669  1.00  1.270          H  
ATOM   5848  HA  LEU A 380     -13.732  -3.791  17.689  1.00  1.380          H  
ATOM   5849 1HB  LEU A 380     -12.309  -1.763  17.354  1.00  1.890          H  
ATOM   5850 2HB  LEU A 380     -11.761  -1.891  19.010  1.00  1.890          H  
ATOM   5851  HG  LEU A 380     -11.231  -4.207  17.164  1.00  1.890          H  
ATOM   5852 1HD1 LEU A 380      -9.155  -3.025  16.374  1.00  1.890          H  
ATOM   5853 2HD1 LEU A 380     -10.621  -2.173  15.866  1.00  1.890          H  
ATOM   5854 3HD1 LEU A 380      -9.666  -1.590  17.227  1.00  1.890          H  
ATOM   5855 1HD2 LEU A 380      -9.156  -4.356  18.599  1.00  1.890          H  
ATOM   5856 2HD2 LEU A 380      -9.663  -2.916  19.461  1.00  1.890          H  
ATOM   5857 3HD2 LEU A 380     -10.578  -4.396  19.610  1.00  1.890          H  
ATOM   5858  N   LYS A 381     -13.031  -3.488  20.903  1.00  1.270          N  
ATOM   5859  CA  LYS A 381     -12.827  -4.376  22.021  1.00  1.470          C  
ATOM   5860  C   LYS A 381     -14.111  -5.144  22.391  1.00  1.590          C  
ATOM   5861  O   LYS A 381     -14.124  -6.378  22.443  1.00  1.850          O  
ATOM   5862  CB  LYS A 381     -12.298  -3.617  23.230  1.00  1.980          C  
ATOM   5863  CG  LYS A 381     -12.007  -4.512  24.423  1.00  1.980          C  
ATOM   5864  CD  LYS A 381     -11.455  -3.726  25.601  1.00  1.980          C  
ATOM   5865  CE  LYS A 381     -11.072  -4.648  26.763  1.00  1.980          C  
ATOM   5866  NZ  LYS A 381     -12.270  -5.343  27.397  1.00  1.980          N  
ATOM   5867  H   LYS A 381     -13.029  -2.465  20.997  1.00  1.520          H  
ATOM   5868  HA  LYS A 381     -12.071  -5.099  21.739  1.00  1.760          H  
ATOM   5869 1HB  LYS A 381     -11.373  -3.099  22.959  1.00  2.370          H  
ATOM   5870 2HB  LYS A 381     -13.025  -2.858  23.529  1.00  2.370          H  
ATOM   5871 1HG  LYS A 381     -12.929  -5.010  24.733  1.00  2.370          H  
ATOM   5872 2HG  LYS A 381     -11.289  -5.283  24.133  1.00  2.370          H  
ATOM   5873 1HD  LYS A 381     -10.569  -3.164  25.290  1.00  2.370          H  
ATOM   5874 2HD  LYS A 381     -12.207  -3.020  25.948  1.00  2.370          H  
ATOM   5875 1HE  LYS A 381     -10.376  -5.406  26.400  1.00  2.370          H  
ATOM   5876 2HE  LYS A 381     -10.574  -4.050  27.523  1.00  2.370          H  
ATOM   5877 1HZ  LYS A 381     -11.945  -5.921  28.150  1.00  2.370          H  
ATOM   5878 2HZ  LYS A 381     -12.916  -4.659  27.753  1.00  2.370          H  
ATOM   5879 3HZ  LYS A 381     -12.777  -5.961  26.717  1.00  2.370          H  
ATOM   5880  N   LYS A 382     -15.211  -4.421  22.629  1.00  1.480          N  
ATOM   5881  CA  LYS A 382     -16.436  -5.039  23.143  1.00  1.660          C  
ATOM   5882  C   LYS A 382     -17.191  -6.034  22.258  1.00  1.700          C  
ATOM   5883  O   LYS A 382     -17.687  -7.041  22.765  1.00  1.920          O  
ATOM   5884  CB  LYS A 382     -17.433  -3.948  23.530  1.00  2.250          C  
ATOM   5885  CG  LYS A 382     -17.058  -3.144  24.763  1.00  2.250          C  
ATOM   5886  CD  LYS A 382     -18.103  -2.068  25.047  1.00  2.250          C  
ATOM   5887  CE  LYS A 382     -17.753  -1.251  26.288  1.00  2.250          C  
ATOM   5888  NZ  LYS A 382     -18.763  -0.183  26.553  1.00  2.250          N  
ATOM   5889  H   LYS A 382     -15.187  -3.407  22.502  1.00  1.780          H  
ATOM   5890  HA  LYS A 382     -16.155  -5.578  24.048  1.00  1.990          H  
ATOM   5891 1HB  LYS A 382     -17.541  -3.252  22.695  1.00  2.700          H  
ATOM   5892 2HB  LYS A 382     -18.409  -4.399  23.702  1.00  2.700          H  
ATOM   5893 1HG  LYS A 382     -16.978  -3.815  25.618  1.00  2.700          H  
ATOM   5894 2HG  LYS A 382     -16.088  -2.673  24.599  1.00  2.700          H  
ATOM   5895 1HD  LYS A 382     -18.160  -1.395  24.187  1.00  2.700          H  
ATOM   5896 2HD  LYS A 382     -19.077  -2.534  25.188  1.00  2.700          H  
ATOM   5897 1HE  LYS A 382     -17.705  -1.914  27.151  1.00  2.700          H  
ATOM   5898 2HE  LYS A 382     -16.777  -0.786  26.145  1.00  2.700          H  
ATOM   5899 1HZ  LYS A 382     -18.500   0.337  27.379  1.00  2.700          H  
ATOM   5900 2HZ  LYS A 382     -18.805   0.443  25.761  1.00  2.700          H  
ATOM   5901 3HZ  LYS A 382     -19.671  -0.603  26.697  1.00  2.700          H  
ATOM   5902  N   ASN A 383     -17.336  -5.753  20.960  1.00  1.580          N  
ATOM   5903  CA  ASN A 383     -18.130  -6.619  20.091  1.00  1.760          C  
ATOM   5904  C   ASN A 383     -17.322  -7.354  19.036  1.00  1.680          C  
ATOM   5905  O   ASN A 383     -17.887  -7.962  18.122  1.00  2.030          O  
ATOM   5906  CB  ASN A 383     -19.233  -5.799  19.454  1.00  2.390          C  
ATOM   5907  CG  ASN A 383     -20.294  -5.402  20.442  1.00  2.390          C  
ATOM   5908  OD1 ASN A 383     -21.219  -6.184  20.705  1.00  2.390          O  
ATOM   5909  ND2 ASN A 383     -20.180  -4.233  21.020  1.00  2.390          N  
ATOM   5910  H   ASN A 383     -16.899  -4.922  20.549  1.00  1.900          H  
ATOM   5911  HA  ASN A 383     -18.597  -7.378  20.710  1.00  2.110          H  
ATOM   5912 1HB  ASN A 383     -18.803  -4.896  19.010  1.00  2.870          H  
ATOM   5913 2HB  ASN A 383     -19.696  -6.364  18.649  1.00  2.870          H  
ATOM   5914 1HD2 ASN A 383     -20.860  -3.941  21.693  1.00  2.870          H  
ATOM   5915 2HD2 ASN A 383     -19.401  -3.642  20.809  1.00  2.870          H  
ATOM   5916  N   TYR A 384     -16.006  -7.320  19.159  1.00  1.420          N  
ATOM   5917  CA  TYR A 384     -15.181  -8.000  18.182  1.00  1.580          C  
ATOM   5918  C   TYR A 384     -14.087  -8.812  18.861  1.00  1.350          C  
ATOM   5919  O   TYR A 384     -14.137 -10.039  18.899  1.00  1.350          O  
ATOM   5920  CB  TYR A 384     -14.563  -6.961  17.237  1.00  2.150          C  
ATOM   5921  CG  TYR A 384     -13.799  -7.474  16.090  1.00  2.150          C  
ATOM   5922  CD1 TYR A 384     -14.428  -7.604  14.885  1.00  2.150          C  
ATOM   5923  CD2 TYR A 384     -12.468  -7.830  16.229  1.00  2.150          C  
ATOM   5924  CE1 TYR A 384     -13.739  -8.046  13.817  1.00  2.150          C  
ATOM   5925  CE2 TYR A 384     -11.795  -8.300  15.166  1.00  2.150          C  
ATOM   5926  CZ  TYR A 384     -12.412  -8.395  13.968  1.00  2.150          C  
ATOM   5927  OH  TYR A 384     -11.712  -8.854  12.914  1.00  2.150          O  
ATOM   5928  H   TYR A 384     -15.594  -6.845  19.957  1.00  1.700          H  
ATOM   5929  HA  TYR A 384     -15.800  -8.690  17.609  1.00  1.900          H  
ATOM   5930 1HB  TYR A 384     -15.364  -6.325  16.848  1.00  2.580          H  
ATOM   5931 2HB  TYR A 384     -13.920  -6.334  17.765  1.00  2.580          H  
ATOM   5932  HD1 TYR A 384     -15.470  -7.334  14.788  1.00  2.580          H  
ATOM   5933  HD2 TYR A 384     -11.954  -7.740  17.175  1.00  2.580          H  
ATOM   5934  HE1 TYR A 384     -14.229  -8.133  12.842  1.00  2.580          H  
ATOM   5935  HE2 TYR A 384     -10.743  -8.590  15.262  1.00  2.580          H  
ATOM   5936  HH  TYR A 384     -10.799  -9.042  13.191  1.00  2.580          H  
ATOM   5937  N   TYR A 385     -13.132  -8.124  19.482  1.00  1.350          N  
ATOM   5938  CA  TYR A 385     -11.984  -8.791  20.076  1.00  1.520          C  
ATOM   5939  C   TYR A 385     -12.429  -9.737  21.188  1.00  1.340          C  
ATOM   5940  O   TYR A 385     -12.188 -10.955  21.142  1.00  1.450          O  
ATOM   5941  CB  TYR A 385     -10.981  -7.761  20.593  1.00  2.060          C  
ATOM   5942  CG  TYR A 385      -9.696  -8.360  21.067  1.00  2.060          C  
ATOM   5943  CD1 TYR A 385      -8.721  -8.673  20.123  1.00  2.060          C  
ATOM   5944  CD2 TYR A 385      -9.469  -8.612  22.409  1.00  2.060          C  
ATOM   5945  CE1 TYR A 385      -7.541  -9.230  20.518  1.00  2.060          C  
ATOM   5946  CE2 TYR A 385      -8.271  -9.170  22.793  1.00  2.060          C  
ATOM   5947  CZ  TYR A 385      -7.324  -9.478  21.854  1.00  2.060          C  
ATOM   5948  OH  TYR A 385      -6.162 -10.032  22.245  1.00  2.060          O  
ATOM   5949  H   TYR A 385     -13.162  -7.104  19.476  1.00  1.620          H  
ATOM   5950  HA  TYR A 385     -11.503  -9.381  19.307  1.00  1.820          H  
ATOM   5951 1HB  TYR A 385     -10.762  -7.033  19.810  1.00  2.470          H  
ATOM   5952 2HB  TYR A 385     -11.425  -7.229  21.425  1.00  2.470          H  
ATOM   5953  HD1 TYR A 385      -8.902  -8.479  19.062  1.00  2.470          H  
ATOM   5954  HD2 TYR A 385     -10.232  -8.370  23.157  1.00  2.470          H  
ATOM   5955  HE1 TYR A 385      -6.781  -9.480  19.774  1.00  2.470          H  
ATOM   5956  HE2 TYR A 385      -8.071  -9.370  23.836  1.00  2.470          H  
ATOM   5957  HH  TYR A 385      -5.599 -10.158  21.476  1.00  2.470          H  
ATOM   5958  N   ASP A 386     -13.231  -9.204  22.118  1.00  1.210          N  
ATOM   5959  CA  ASP A 386     -13.749  -9.953  23.262  1.00  1.340          C  
ATOM   5960  C   ASP A 386     -14.679 -11.105  22.882  1.00  1.190          C  
ATOM   5961  O   ASP A 386     -15.095 -11.874  23.750  1.00  1.360          O  
ATOM   5962  CB  ASP A 386     -14.439  -9.025  24.283  1.00  1.820          C  
ATOM   5963  CG  ASP A 386     -13.423  -8.209  25.175  1.00  1.820          C  
ATOM   5964  OD1 ASP A 386     -12.281  -8.627  25.244  1.00  1.820          O  
ATOM   5965  OD2 ASP A 386     -13.802  -7.241  25.829  1.00  1.820          O  
ATOM   5966  H   ASP A 386     -13.444  -8.202  22.073  1.00  1.450          H  
ATOM   5967  HA  ASP A 386     -12.894 -10.392  23.772  1.00  1.610          H  
ATOM   5968 1HB  ASP A 386     -15.089  -8.323  23.753  1.00  2.190          H  
ATOM   5969 2HB  ASP A 386     -15.076  -9.618  24.938  1.00  2.190          H  
ATOM   5970  N   LYS A 387     -15.050 -11.223  21.603  1.00  1.050          N  
ATOM   5971  CA  LYS A 387     -15.897 -12.308  21.170  1.00  1.100          C  
ATOM   5972  C   LYS A 387     -15.065 -13.501  20.689  1.00  1.040          C  
ATOM   5973  O   LYS A 387     -15.621 -14.498  20.245  1.00  1.140          O  
ATOM   5974  CB  LYS A 387     -16.857 -11.826  20.083  1.00  1.520          C  
ATOM   5975  CG  LYS A 387     -17.785 -10.678  20.507  1.00  1.520          C  
ATOM   5976  CD  LYS A 387     -18.771 -11.100  21.605  1.00  1.520          C  
ATOM   5977  CE  LYS A 387     -19.752  -9.987  21.934  1.00  1.520          C  
ATOM   5978  NZ  LYS A 387     -20.698 -10.379  23.021  1.00  1.520          N  
ATOM   5979  H   LYS A 387     -14.695 -10.591  20.881  1.00  1.260          H  
ATOM   5980  HA  LYS A 387     -16.475 -12.658  22.021  1.00  1.320          H  
ATOM   5981 1HB  LYS A 387     -16.290 -11.507  19.206  1.00  1.820          H  
ATOM   5982 2HB  LYS A 387     -17.485 -12.639  19.788  1.00  1.820          H  
ATOM   5983 1HG  LYS A 387     -17.177  -9.850  20.883  1.00  1.820          H  
ATOM   5984 2HG  LYS A 387     -18.342 -10.325  19.638  1.00  1.820          H  
ATOM   5985 1HD  LYS A 387     -19.321 -11.986  21.288  1.00  1.820          H  
ATOM   5986 2HD  LYS A 387     -18.229 -11.332  22.520  1.00  1.820          H  
ATOM   5987 1HE  LYS A 387     -19.195  -9.113  22.259  1.00  1.820          H  
ATOM   5988 2HE  LYS A 387     -20.320  -9.731  21.040  1.00  1.820          H  
ATOM   5989 1HZ  LYS A 387     -21.324  -9.607  23.211  1.00  1.820          H  
ATOM   5990 2HZ  LYS A 387     -21.235 -11.186  22.736  1.00  1.820          H  
ATOM   5991 3HZ  LYS A 387     -20.173 -10.600  23.857  1.00  1.820          H  
ATOM   5992  N   GLY A 388     -13.730 -13.411  20.761  1.00  0.980          N  
ATOM   5993  CA  GLY A 388     -12.888 -14.525  20.318  1.00  1.030          C  
ATOM   5994  C   GLY A 388     -12.202 -14.311  18.967  1.00  0.960          C  
ATOM   5995  O   GLY A 388     -11.787 -15.282  18.324  1.00  1.070          O  
ATOM   5996  H   GLY A 388     -13.297 -12.554  21.118  1.00  1.180          H  
ATOM   5997 1HA  GLY A 388     -12.126 -14.705  21.075  1.00  1.240          H  
ATOM   5998 2HA  GLY A 388     -13.490 -15.429  20.270  1.00  1.240          H  
ATOM   5999  N   ILE A 389     -12.118 -13.063  18.514  1.00  0.830          N  
ATOM   6000  CA  ILE A 389     -11.465 -12.751  17.239  1.00  0.790          C  
ATOM   6001  C   ILE A 389     -10.186 -11.992  17.558  1.00  0.750          C  
ATOM   6002  O   ILE A 389     -10.208 -11.034  18.316  1.00  0.870          O  
ATOM   6003  CB  ILE A 389     -12.377 -11.930  16.305  1.00  1.120          C  
ATOM   6004  CG1 ILE A 389     -13.781 -12.643  16.090  1.00  1.120          C  
ATOM   6005  CG2 ILE A 389     -11.666 -11.742  14.966  1.00  1.120          C  
ATOM   6006  CD1 ILE A 389     -13.765 -14.045  15.434  1.00  1.120          C  
ATOM   6007  H   ILE A 389     -12.435 -12.306  19.125  1.00  1.000          H  
ATOM   6008  HA  ILE A 389     -11.184 -13.672  16.737  1.00  0.950          H  
ATOM   6009  HB  ILE A 389     -12.577 -10.956  16.749  1.00  1.350          H  
ATOM   6010 1HG1 ILE A 389     -14.259 -12.733  17.071  1.00  1.350          H  
ATOM   6011 2HG1 ILE A 389     -14.397 -11.991  15.468  1.00  1.350          H  
ATOM   6012 1HG2 ILE A 389     -12.294 -11.171  14.313  1.00  1.350          H  
ATOM   6013 2HG2 ILE A 389     -10.726 -11.214  15.101  1.00  1.350          H  
ATOM   6014 3HG2 ILE A 389     -11.468 -12.702  14.522  1.00  1.350          H  
ATOM   6015 1HD1 ILE A 389     -14.785 -14.414  15.354  1.00  1.350          H  
ATOM   6016 2HD1 ILE A 389     -13.334 -13.991  14.438  1.00  1.350          H  
ATOM   6017 3HD1 ILE A 389     -13.189 -14.732  16.049  1.00  1.350          H  
ATOM   6018  N   LYS A 390      -9.056 -12.424  17.022  1.00  0.700          N  
ATOM   6019  CA  LYS A 390      -7.809 -11.777  17.393  1.00  0.770          C  
ATOM   6020  C   LYS A 390      -7.280 -10.803  16.351  1.00  0.730          C  
ATOM   6021  O   LYS A 390      -6.501  -9.914  16.697  1.00  0.870          O  
ATOM   6022  CB  LYS A 390      -6.745 -12.831  17.693  1.00  1.050          C  
ATOM   6023  CG  LYS A 390      -7.118 -13.841  18.802  1.00  1.050          C  
ATOM   6024  CD  LYS A 390      -7.329 -13.215  20.194  1.00  1.050          C  
ATOM   6025  CE  LYS A 390      -7.650 -14.317  21.214  1.00  1.050          C  
ATOM   6026  NZ  LYS A 390      -7.910 -13.787  22.583  1.00  1.050          N  
ATOM   6027  H   LYS A 390      -9.059 -13.191  16.348  1.00  0.840          H  
ATOM   6028  HA  LYS A 390      -7.982 -11.198  18.295  1.00  0.920          H  
ATOM   6029 1HB  LYS A 390      -6.535 -13.400  16.790  1.00  1.260          H  
ATOM   6030 2HB  LYS A 390      -5.817 -12.335  17.986  1.00  1.260          H  
ATOM   6031 1HG  LYS A 390      -8.037 -14.356  18.511  1.00  1.260          H  
ATOM   6032 2HG  LYS A 390      -6.322 -14.584  18.868  1.00  1.260          H  
ATOM   6033 1HD  LYS A 390      -6.431 -12.676  20.506  1.00  1.260          H  
ATOM   6034 2HD  LYS A 390      -8.167 -12.516  20.172  1.00  1.260          H  
ATOM   6035 1HE  LYS A 390      -8.536 -14.852  20.873  1.00  1.260          H  
ATOM   6036 2HE  LYS A 390      -6.813 -15.013  21.261  1.00  1.260          H  
ATOM   6037 1HZ  LYS A 390      -8.123 -14.555  23.203  1.00  1.260          H  
ATOM   6038 2HZ  LYS A 390      -7.095 -13.304  22.929  1.00  1.260          H  
ATOM   6039 3HZ  LYS A 390      -8.694 -13.151  22.558  1.00  1.260          H  
ATOM   6040  N   ASN A 391      -7.691 -10.952  15.084  1.00  0.630          N  
ATOM   6041  CA  ASN A 391      -7.108 -10.096  14.050  1.00  0.650          C  
ATOM   6042  C   ASN A 391      -8.127  -9.489  13.078  1.00  0.590          C  
ATOM   6043  O   ASN A 391      -9.326  -9.790  13.148  1.00  0.610          O  
ATOM   6044  CB  ASN A 391      -6.111 -10.926  13.302  1.00  0.900          C  
ATOM   6045  CG  ASN A 391      -4.986 -11.437  14.183  1.00  0.900          C  
ATOM   6046  OD1 ASN A 391      -4.037 -10.738  14.605  1.00  0.900          O  
ATOM   6047  ND2 ASN A 391      -5.089 -12.721  14.469  1.00  0.900          N  
ATOM   6048  H   ASN A 391      -8.330 -11.714  14.852  1.00  0.760          H  
ATOM   6049  HA  ASN A 391      -6.596  -9.261  14.532  1.00  0.780          H  
ATOM   6050 1HB  ASN A 391      -6.620 -11.781  12.868  1.00  1.080          H  
ATOM   6051 2HB  ASN A 391      -5.708 -10.350  12.499  1.00  1.080          H  
ATOM   6052 1HD2 ASN A 391      -4.391 -13.211  15.033  1.00  1.080          H  
ATOM   6053 2HD2 ASN A 391      -5.865 -13.245  14.121  1.00  1.080          H  
ATOM   6054  N   PHE A 392      -7.636  -8.669  12.122  1.00  0.600          N  
ATOM   6055  CA  PHE A 392      -8.549  -7.917  11.245  1.00  0.620          C  
ATOM   6056  C   PHE A 392      -8.270  -7.895   9.739  1.00  0.600          C  
ATOM   6057  O   PHE A 392      -7.118  -7.984   9.302  1.00  0.610          O  
ATOM   6058  CB  PHE A 392      -8.465  -6.445  11.654  1.00  0.860          C  
ATOM   6059  CG  PHE A 392      -8.709  -6.191  13.078  1.00  0.860          C  
ATOM   6060  CD1 PHE A 392      -7.649  -6.205  13.941  1.00  0.860          C  
ATOM   6061  CD2 PHE A 392      -9.933  -5.939  13.567  1.00  0.860          C  
ATOM   6062  CE1 PHE A 392      -7.819  -5.978  15.268  1.00  0.860          C  
ATOM   6063  CE2 PHE A 392     -10.111  -5.692  14.887  1.00  0.860          C  
ATOM   6064  CZ  PHE A 392      -9.044  -5.725  15.742  1.00  0.860          C  
ATOM   6065  H   PHE A 392      -6.625  -8.490  12.067  1.00  0.720          H  
ATOM   6066  HA  PHE A 392      -9.559  -8.298  11.395  1.00  0.740          H  
ATOM   6067 1HB  PHE A 392      -7.473  -6.057  11.407  1.00  1.030          H  
ATOM   6068 2HB  PHE A 392      -9.187  -5.868  11.075  1.00  1.030          H  
ATOM   6069  HD1 PHE A 392      -6.650  -6.412  13.544  1.00  1.030          H  
ATOM   6070  HD2 PHE A 392     -10.782  -5.943  12.896  1.00  1.030          H  
ATOM   6071  HE1 PHE A 392      -6.960  -6.003  15.929  1.00  1.030          H  
ATOM   6072  HE2 PHE A 392     -11.113  -5.485  15.259  1.00  1.030          H  
ATOM   6073  HZ  PHE A 392      -9.181  -5.550  16.788  1.00  1.030          H  
ATOM   6074  N   TRP A 393      -9.340  -7.641   8.971  1.00  0.630          N  
ATOM   6075  CA  TRP A 393      -9.241  -7.302   7.540  1.00  0.650          C  
ATOM   6076  C   TRP A 393     -10.141  -6.096   7.239  1.00  0.610          C  
ATOM   6077  O   TRP A 393     -11.291  -6.054   7.671  1.00  0.610          O  
ATOM   6078  CB  TRP A 393      -9.582  -8.478   6.631  1.00  0.900          C  
ATOM   6079  CG  TRP A 393      -9.587  -8.103   5.151  1.00  0.900          C  
ATOM   6080  CD1 TRP A 393      -8.550  -8.110   4.280  1.00  0.900          C  
ATOM   6081  CD2 TRP A 393     -10.728  -7.692   4.382  1.00  0.900          C  
ATOM   6082  NE1 TRP A 393      -8.965  -7.731   3.054  1.00  0.900          N  
ATOM   6083  CE2 TRP A 393     -10.299  -7.485   3.093  1.00  0.900          C  
ATOM   6084  CE3 TRP A 393     -12.035  -7.500   4.683  1.00  0.900          C  
ATOM   6085  CZ2 TRP A 393     -11.163  -7.102   2.096  1.00  0.900          C  
ATOM   6086  CZ3 TRP A 393     -12.908  -7.131   3.706  1.00  0.900          C  
ATOM   6087  CH2 TRP A 393     -12.485  -6.933   2.432  1.00  0.900          C  
ATOM   6088  H   TRP A 393     -10.261  -7.698   9.422  1.00  0.760          H  
ATOM   6089  HA  TRP A 393      -8.222  -7.015   7.334  1.00  0.780          H  
ATOM   6090 1HB  TRP A 393      -8.846  -9.270   6.781  1.00  1.080          H  
ATOM   6091 2HB  TRP A 393     -10.555  -8.885   6.895  1.00  1.080          H  
ATOM   6092  HD1 TRP A 393      -7.556  -8.377   4.506  1.00  1.080          H  
ATOM   6093  HE1 TRP A 393      -8.382  -7.649   2.246  1.00  1.080          H  
ATOM   6094  HE3 TRP A 393     -12.352  -7.638   5.683  1.00  1.080          H  
ATOM   6095  HZ2 TRP A 393     -10.845  -6.944   1.088  1.00  1.080          H  
ATOM   6096  HZ3 TRP A 393     -13.951  -6.988   3.977  1.00  1.080          H  
ATOM   6097  HH2 TRP A 393     -13.207  -6.629   1.668  1.00  1.080          H  
ATOM   6098  N   ILE A 394      -9.615  -5.127   6.491  1.00  0.620          N  
ATOM   6099  CA  ILE A 394     -10.313  -3.872   6.217  1.00  0.610          C  
ATOM   6100  C   ILE A 394     -10.779  -3.577   4.773  1.00  0.630          C  
ATOM   6101  O   ILE A 394      -9.970  -3.454   3.835  1.00  0.690          O  
ATOM   6102  CB  ILE A 394      -9.349  -2.737   6.649  1.00  0.860          C  
ATOM   6103  CG1 ILE A 394      -9.020  -2.875   8.177  1.00  0.860          C  
ATOM   6104  CG2 ILE A 394      -9.941  -1.380   6.310  1.00  0.860          C  
ATOM   6105  CD1 ILE A 394      -7.850  -2.030   8.662  1.00  0.860          C  
ATOM   6106  H   ILE A 394      -8.653  -5.240   6.180  1.00  0.740          H  
ATOM   6107  HA  ILE A 394     -11.198  -3.844   6.854  1.00  0.730          H  
ATOM   6108  HB  ILE A 394      -8.413  -2.852   6.119  1.00  1.030          H  
ATOM   6109 1HG1 ILE A 394      -9.902  -2.606   8.742  1.00  1.030          H  
ATOM   6110 2HG1 ILE A 394      -8.766  -3.907   8.396  1.00  1.030          H  
ATOM   6111 1HG2 ILE A 394      -9.254  -0.593   6.589  1.00  1.030          H  
ATOM   6112 2HG2 ILE A 394     -10.119  -1.312   5.246  1.00  1.030          H  
ATOM   6113 3HG2 ILE A 394     -10.888  -1.248   6.840  1.00  1.030          H  
ATOM   6114 1HD1 ILE A 394      -7.686  -2.206   9.723  1.00  1.030          H  
ATOM   6115 2HD1 ILE A 394      -6.959  -2.330   8.108  1.00  1.030          H  
ATOM   6116 3HD1 ILE A 394      -8.024  -0.982   8.505  1.00  1.030          H  
ATOM   6117  N   ASP A 395     -12.105  -3.366   4.621  1.00  0.650          N  
ATOM   6118  CA  ASP A 395     -12.701  -2.967   3.335  1.00  0.740          C  
ATOM   6119  C   ASP A 395     -13.132  -1.490   3.333  1.00  0.770          C  
ATOM   6120  O   ASP A 395     -13.047  -0.800   4.347  1.00  0.990          O  
ATOM   6121  CB  ASP A 395     -13.972  -3.771   3.110  1.00  1.000          C  
ATOM   6122  CG  ASP A 395     -14.552  -3.854   1.642  1.00  1.000          C  
ATOM   6123  OD1 ASP A 395     -14.025  -3.193   0.771  1.00  1.000          O  
ATOM   6124  OD2 ASP A 395     -15.570  -4.495   1.441  1.00  1.000          O  
ATOM   6125  H   ASP A 395     -12.730  -3.496   5.428  1.00  0.780          H  
ATOM   6126  HA  ASP A 395     -11.981  -3.141   2.537  1.00  0.890          H  
ATOM   6127 1HB  ASP A 395     -13.881  -4.725   3.529  1.00  1.200          H  
ATOM   6128 2HB  ASP A 395     -14.692  -3.268   3.707  1.00  1.200          H  
ATOM   6129  N   GLN A 396     -13.651  -1.027   2.181  1.00  0.820          N  
ATOM   6130  CA  GLN A 396     -14.275   0.295   1.891  1.00  0.870          C  
ATOM   6131  C   GLN A 396     -13.626   1.485   2.600  1.00  0.880          C  
ATOM   6132  O   GLN A 396     -14.254   2.537   2.784  1.00  1.330          O  
ATOM   6133  CB  GLN A 396     -15.775   0.285   2.223  1.00  1.200          C  
ATOM   6134  CG  GLN A 396     -16.579  -0.737   1.459  1.00  1.200          C  
ATOM   6135  CD  GLN A 396     -16.600  -0.503  -0.015  1.00  1.200          C  
ATOM   6136  OE1 GLN A 396     -17.215   0.447  -0.515  1.00  1.200          O  
ATOM   6137  NE2 GLN A 396     -15.897  -1.368  -0.743  1.00  1.200          N  
ATOM   6138  H   GLN A 396     -13.632  -1.697   1.410  1.00  0.980          H  
ATOM   6139  HA  GLN A 396     -14.174   0.472   0.821  1.00  1.040          H  
ATOM   6140 1HB  GLN A 396     -15.908   0.075   3.260  1.00  1.440          H  
ATOM   6141 2HB  GLN A 396     -16.206   1.268   2.030  1.00  1.440          H  
ATOM   6142 1HG  GLN A 396     -16.182  -1.714   1.640  1.00  1.440          H  
ATOM   6143 2HG  GLN A 396     -17.605  -0.690   1.815  1.00  1.440          H  
ATOM   6144 1HE2 GLN A 396     -15.851  -1.267  -1.734  1.00  1.440          H  
ATOM   6145 2HE2 GLN A 396     -15.372  -2.140  -0.291  1.00  1.440          H  
ATOM   6146  N   ALA A 397     -12.337   1.378   2.872  1.00  0.900          N  
ATOM   6147  CA  ALA A 397     -11.569   2.320   3.676  1.00  1.010          C  
ATOM   6148  C   ALA A 397     -11.164   3.532   2.906  1.00  1.010          C  
ATOM   6149  O   ALA A 397     -10.535   4.429   3.436  1.00  1.230          O  
ATOM   6150  CB  ALA A 397     -10.374   1.605   4.246  1.00  1.370          C  
ATOM   6151  H   ALA A 397     -11.893   0.510   2.602  1.00  1.080          H  
ATOM   6152  HA  ALA A 397     -12.189   2.654   4.500  1.00  1.210          H  
ATOM   6153 1HB  ALA A 397      -9.829   2.244   4.883  1.00  1.640          H  
ATOM   6154 2HB  ALA A 397     -10.746   0.780   4.812  1.00  1.640          H  
ATOM   6155 3HB  ALA A 397      -9.731   1.248   3.440  1.00  1.640          H  
ATOM   6156  N   ASP A 398     -11.549   3.574   1.654  1.00  0.940          N  
ATOM   6157  CA  ASP A 398     -11.216   4.658   0.776  1.00  1.080          C  
ATOM   6158  C   ASP A 398     -12.230   5.785   0.837  1.00  1.310          C  
ATOM   6159  O   ASP A 398     -11.938   6.917   0.462  1.00  1.520          O  
ATOM   6160  CB  ASP A 398     -11.209   4.109  -0.626  1.00  1.460          C  
ATOM   6161  CG  ASP A 398     -10.254   3.045  -0.692  1.00  1.460          C  
ATOM   6162  OD1 ASP A 398      -9.157   3.247  -0.265  1.00  1.460          O  
ATOM   6163  OD2 ASP A 398     -10.620   1.985  -1.115  1.00  1.460          O  
ATOM   6164  H   ASP A 398     -12.044   2.776   1.281  1.00  1.130          H  
ATOM   6165  HA  ASP A 398     -10.234   5.039   1.037  1.00  1.300          H  
ATOM   6166 1HB  ASP A 398     -12.188   3.724  -0.890  1.00  1.750          H  
ATOM   6167 2HB  ASP A 398     -10.944   4.892  -1.338  1.00  1.750          H  
ATOM   6168  N   GLY A 399     -13.488   5.452   1.165  1.00  1.580          N  
ATOM   6169  CA  GLY A 399     -14.558   6.451   1.109  1.00  1.850          C  
ATOM   6170  C   GLY A 399     -15.051   6.596  -0.339  1.00  1.920          C  
ATOM   6171  O   GLY A 399     -15.983   7.351  -0.638  1.00  2.310          O  
ATOM   6172  H   GLY A 399     -13.708   4.510   1.518  1.00  1.900          H  
ATOM   6173 1HA  GLY A 399     -15.380   6.148   1.762  1.00  2.220          H  
ATOM   6174 2HA  GLY A 399     -14.186   7.406   1.479  1.00  2.220          H  
ATOM   6175  N   GLY A 400     -14.456   5.774  -1.221  1.00  2.250          N  
ATOM   6176  CA  GLY A 400     -14.662   5.709  -2.668  1.00  2.930          C  
ATOM   6177  C   GLY A 400     -16.023   5.161  -3.025  1.00  2.870          C  
ATOM   6178  O   GLY A 400     -16.405   5.123  -4.191  1.00  3.370          O  
ATOM   6179  H   GLY A 400     -13.738   5.182  -0.839  1.00  2.700          H  
ATOM   6180 1HA  GLY A 400     -14.543   6.706  -3.098  1.00  3.520          H  
ATOM   6181 2HA  GLY A 400     -13.888   5.083  -3.113  1.00  3.520          H  
ATOM   6182  N   ALA A 401     -16.748   4.734  -2.000  1.00  2.570          N  
ATOM   6183  CA  ALA A 401     -18.105   4.274  -2.132  1.00  2.930          C  
ATOM   6184  C   ALA A 401     -18.973   5.401  -2.687  1.00  2.750          C  
ATOM   6185  O   ALA A 401     -19.956   5.128  -3.372  1.00  2.980          O  
ATOM   6186  CB  ALA A 401     -18.648   3.804  -0.787  1.00  3.960          C  
ATOM   6187  H   ALA A 401     -16.326   4.756  -1.086  1.00  3.080          H  
ATOM   6188  HA  ALA A 401     -18.120   3.444  -2.840  1.00  3.520          H  
ATOM   6189 1HB  ALA A 401     -19.672   3.450  -0.915  1.00  4.750          H  
ATOM   6190 2HB  ALA A 401     -18.026   2.991  -0.408  1.00  4.750          H  
ATOM   6191 3HB  ALA A 401     -18.634   4.633  -0.083  1.00  4.750          H  
ATOM   6192  N   LEU A 402     -18.631   6.669  -2.376  1.00  2.770          N  
ATOM   6193  CA  LEU A 402     -19.460   7.782  -2.826  1.00  3.110          C  
ATOM   6194  C   LEU A 402     -19.317   8.144  -4.299  1.00  3.610          C  
ATOM   6195  O   LEU A 402     -18.214   8.275  -4.840  1.00  3.890          O  
ATOM   6196  CB  LEU A 402     -19.175   9.041  -1.993  1.00  4.220          C  
ATOM   6197  CG  LEU A 402     -20.022   9.234  -0.701  1.00  4.220          C  
ATOM   6198  CD1 LEU A 402     -19.788   8.073   0.281  1.00  4.220          C  
ATOM   6199  CD2 LEU A 402     -19.649  10.582  -0.055  1.00  4.220          C  
ATOM   6200  H   LEU A 402     -17.797   6.870  -1.813  1.00  3.320          H  
ATOM   6201  HA  LEU A 402     -20.483   7.490  -2.656  1.00  3.730          H  
ATOM   6202 1HB  LEU A 402     -18.123   9.024  -1.708  1.00  5.060          H  
ATOM   6203 2HB  LEU A 402     -19.340   9.912  -2.635  1.00  5.060          H  
ATOM   6204  HG  LEU A 402     -21.077   9.253  -0.969  1.00  5.060          H  
ATOM   6205 1HD1 LEU A 402     -20.391   8.228   1.177  1.00  5.060          H  
ATOM   6206 2HD1 LEU A 402     -20.076   7.132  -0.177  1.00  5.060          H  
ATOM   6207 3HD1 LEU A 402     -18.732   8.041   0.550  1.00  5.060          H  
ATOM   6208 1HD2 LEU A 402     -20.258  10.736   0.839  1.00  5.060          H  
ATOM   6209 2HD2 LEU A 402     -18.592  10.578   0.220  1.00  5.060          H  
ATOM   6210 3HD2 LEU A 402     -19.833  11.387  -0.762  1.00  5.060          H  
ATOM   6211  N   GLY A 403     -20.469   8.404  -4.911  1.00  3.830          N  
ATOM   6212  CA  GLY A 403     -20.558   8.810  -6.319  1.00  3.890          C  
ATOM   6213  C   GLY A 403     -20.616  10.338  -6.506  1.00  3.890          C  
ATOM   6214  O   GLY A 403     -20.055  11.079  -5.721  1.00  3.890          O  
ATOM   6215  H   GLY A 403     -21.330   8.241  -4.353  1.00  4.600          H  
ATOM   6216 1HA  GLY A 403     -19.713   8.389  -6.849  1.00  4.670          H  
ATOM   6217 2HA  GLY A 403     -21.447   8.354  -6.745  1.00  4.670          H  
ATOM   6218  N   GLU A 404     -21.246  10.818  -7.585  1.00  3.890          N  
ATOM   6219  CA  GLU A 404     -21.423  12.252  -7.892  1.00  3.890          C  
ATOM   6220  C   GLU A 404     -22.735  12.724  -7.279  1.00  3.890          C  
ATOM   6221  O   GLU A 404     -23.768  12.094  -7.511  1.00  3.890          O  
ATOM   6222  CB  GLU A 404     -21.469  12.511  -9.401  1.00  5.450          C  
ATOM   6223  CG  GLU A 404     -21.663  13.954  -9.824  1.00  5.450          C  
ATOM   6224  CD  GLU A 404     -21.700  14.155 -11.340  1.00  5.450          C  
ATOM   6225  OE1 GLU A 404     -22.287  13.350 -12.045  1.00  5.450          O  
ATOM   6226  OE2 GLU A 404     -21.136  15.121 -11.792  1.00  5.450          O  
ATOM   6227  H   GLU A 404     -21.642  10.154  -8.227  1.00  4.670          H  
ATOM   6228  HA  GLU A 404     -20.605  12.818  -7.465  1.00  4.670          H  
ATOM   6229 1HB  GLU A 404     -20.541  12.200  -9.837  1.00  6.540          H  
ATOM   6230 2HB  GLU A 404     -22.261  11.934  -9.844  1.00  6.540          H  
ATOM   6231 1HG  GLU A 404     -22.603  14.326  -9.406  1.00  6.540          H  
ATOM   6232 2HG  GLU A 404     -20.876  14.538  -9.415  1.00  6.540          H  
ATOM   6233  N   ALA A 405     -22.689  13.782  -6.472  1.00  3.890          N  
ATOM   6234  CA  ALA A 405     -23.869  14.329  -5.805  1.00  3.890          C  
ATOM   6235  C   ALA A 405     -24.721  15.126  -6.773  1.00  3.890          C  
ATOM   6236  O   ALA A 405     -24.191  15.696  -7.720  1.00  3.890          O  
ATOM   6237  CB  ALA A 405     -23.445  15.203  -4.638  1.00  5.450          C  
ATOM   6238  H   ALA A 405     -21.798  14.231  -6.321  1.00  4.670          H  
ATOM   6239  HA  ALA A 405     -24.470  13.503  -5.448  1.00  4.670          H  
ATOM   6240 1HB  ALA A 405     -24.330  15.584  -4.131  1.00  6.540          H  
ATOM   6241 2HB  ALA A 405     -22.854  14.617  -3.943  1.00  6.540          H  
ATOM   6242 3HB  ALA A 405     -22.847  16.034  -4.991  1.00  6.540          H  
ATOM   6243  N   TYR A 406     -26.030  15.218  -6.528  1.00  3.890          N  
ATOM   6244  CA  TYR A 406     -26.860  16.034  -7.410  1.00  3.890          C  
ATOM   6245  C   TYR A 406     -27.789  16.966  -6.646  1.00  3.890          C  
ATOM   6246  O   TYR A 406     -28.170  16.687  -5.509  1.00  3.890          O  
ATOM   6247  CB  TYR A 406     -27.687  15.151  -8.335  1.00  5.450          C  
ATOM   6248  CG  TYR A 406     -26.849  14.226  -9.163  1.00  5.450          C  
ATOM   6249  CD1 TYR A 406     -26.743  12.878  -8.826  1.00  5.450          C  
ATOM   6250  CD2 TYR A 406     -26.131  14.724 -10.226  1.00  5.450          C  
ATOM   6251  CE1 TYR A 406     -25.941  12.047  -9.566  1.00  5.450          C  
ATOM   6252  CE2 TYR A 406     -25.319  13.894 -10.949  1.00  5.450          C  
ATOM   6253  CZ  TYR A 406     -25.223  12.561 -10.633  1.00  5.450          C  
ATOM   6254  OH  TYR A 406     -24.375  11.753 -11.361  1.00  5.450          O  
ATOM   6255  H   TYR A 406     -26.459  14.732  -5.751  1.00  4.670          H  
ATOM   6256  HA  TYR A 406     -26.209  16.663  -8.020  1.00  4.670          H  
ATOM   6257 1HB  TYR A 406     -28.357  14.560  -7.734  1.00  6.540          H  
ATOM   6258 2HB  TYR A 406     -28.287  15.770  -9.006  1.00  6.540          H  
ATOM   6259  HD1 TYR A 406     -27.288  12.472  -7.979  1.00  6.540          H  
ATOM   6260  HD2 TYR A 406     -26.190  15.782 -10.483  1.00  6.540          H  
ATOM   6261  HE1 TYR A 406     -25.860  11.003  -9.301  1.00  6.540          H  
ATOM   6262  HE2 TYR A 406     -24.738  14.297 -11.783  1.00  6.540          H  
ATOM   6263  HH  TYR A 406     -23.678  12.319 -11.779  1.00  6.540          H  
ATOM   6264  N   GLU A 407     -28.195  18.051  -7.314  1.00  3.890          N  
ATOM   6265  CA  GLU A 407     -29.159  19.031  -6.798  1.00  3.890          C  
ATOM   6266  C   GLU A 407     -30.613  18.549  -6.904  1.00  3.890          C  
ATOM   6267  O   GLU A 407     -31.539  19.204  -6.428  1.00  3.890          O  
ATOM   6268  CB  GLU A 407     -28.997  20.363  -7.548  1.00  5.450          C  
ATOM   6269  CG  GLU A 407     -29.484  20.370  -9.024  1.00  5.450          C  
ATOM   6270  CD  GLU A 407     -28.466  19.857 -10.019  1.00  5.450          C  
ATOM   6271  OE1 GLU A 407     -27.553  19.168  -9.612  1.00  5.450          O  
ATOM   6272  OE2 GLU A 407     -28.605  20.144 -11.180  1.00  5.450          O  
ATOM   6273  H   GLU A 407     -27.799  18.226  -8.243  1.00  4.670          H  
ATOM   6274  HA  GLU A 407     -28.939  19.199  -5.744  1.00  4.670          H  
ATOM   6275 1HB  GLU A 407     -29.544  21.142  -7.018  1.00  6.540          H  
ATOM   6276 2HB  GLU A 407     -27.946  20.648  -7.547  1.00  6.540          H  
ATOM   6277 1HG  GLU A 407     -30.392  19.784  -9.121  1.00  6.540          H  
ATOM   6278 2HG  GLU A 407     -29.736  21.396  -9.287  1.00  6.540          H  
ATOM   6279  N   ASN A 408     -30.801  17.431  -7.587  1.00  3.890          N  
ATOM   6280  CA  ASN A 408     -32.098  16.822  -7.829  1.00  3.890          C  
ATOM   6281  C   ASN A 408     -32.538  16.038  -6.600  1.00  3.890          C  
ATOM   6282  O   ASN A 408     -31.914  15.045  -6.232  1.00  3.890          O  
ATOM   6283  CB  ASN A 408     -32.057  15.942  -9.068  1.00  5.450          C  
ATOM   6284  CG  ASN A 408     -33.419  15.356  -9.459  1.00  5.450          C  
ATOM   6285  OD1 ASN A 408     -34.264  14.958  -8.625  1.00  5.450          O  
ATOM   6286  ND2 ASN A 408     -33.648  15.302 -10.754  1.00  5.450          N  
ATOM   6287  H   ASN A 408     -29.972  16.984  -7.944  1.00  4.670          H  
ATOM   6288  HA  ASN A 408     -32.832  17.613  -7.992  1.00  4.670          H  
ATOM   6289 1HB  ASN A 408     -31.677  16.530  -9.906  1.00  6.540          H  
ATOM   6290 2HB  ASN A 408     -31.355  15.137  -8.905  1.00  6.540          H  
ATOM   6291 1HD2 ASN A 408     -34.515  14.935 -11.100  1.00  6.540          H  
ATOM   6292 2HD2 ASN A 408     -32.956  15.628 -11.401  1.00  6.540          H  
ATOM   6293  N   ASN A 409     -33.623  16.476  -5.971  1.00  3.890          N  
ATOM   6294  CA  ASN A 409     -34.120  15.903  -4.718  1.00  3.890          C  
ATOM   6295  C   ASN A 409     -34.449  14.407  -4.783  1.00  3.890          C  
ATOM   6296  O   ASN A 409     -34.559  13.753  -3.746  1.00  3.890          O  
ATOM   6297  CB  ASN A 409     -35.341  16.668  -4.241  1.00  5.450          C  
ATOM   6298  CG  ASN A 409     -35.006  18.037  -3.698  1.00  5.450          C  
ATOM   6299  OD1 ASN A 409     -33.864  18.328  -3.327  1.00  5.450          O  
ATOM   6300  ND2 ASN A 409     -35.996  18.891  -3.645  1.00  5.450          N  
ATOM   6301  H   ASN A 409     -34.088  17.287  -6.355  1.00  4.670          H  
ATOM   6302  HA  ASN A 409     -33.334  16.018  -3.969  1.00  4.670          H  
ATOM   6303 1HB  ASN A 409     -36.042  16.781  -5.068  1.00  6.540          H  
ATOM   6304 2HB  ASN A 409     -35.845  16.095  -3.463  1.00  6.540          H  
ATOM   6305 1HD2 ASN A 409     -35.840  19.815  -3.296  1.00  6.540          H  
ATOM   6306 2HD2 ASN A 409     -36.909  18.623  -3.952  1.00  6.540          H  
ATOM   6307  N   GLY A 410     -34.651  13.862  -5.984  1.00  3.890          N  
ATOM   6308  CA  GLY A 410     -34.969  12.445  -6.127  1.00  3.890          C  
ATOM   6309  C   GLY A 410     -33.709  11.573  -6.080  1.00  3.890          C  
ATOM   6310  O   GLY A 410     -33.771  10.338  -6.049  1.00  3.890          O  
ATOM   6311  H   GLY A 410     -34.540  14.431  -6.824  1.00  4.670          H  
ATOM   6312 1HA  GLY A 410     -35.657  12.144  -5.337  1.00  4.670          H  
ATOM   6313 2HA  GLY A 410     -35.482  12.291  -7.075  1.00  4.670          H  
ATOM   6314  N   GLN A 411     -32.543  12.207  -6.046  1.00  3.890          N  
ATOM   6315  CA  GLN A 411     -31.286  11.483  -6.037  1.00  3.890          C  
ATOM   6316  C   GLN A 411     -30.864  11.085  -4.641  1.00  3.890          C  
ATOM   6317  O   GLN A 411     -30.005  11.715  -4.022  1.00  3.890          O  
ATOM   6318  CB  GLN A 411     -30.192  12.273  -6.756  1.00  5.450          C  
ATOM   6319  CG  GLN A 411     -30.474  12.441  -8.240  1.00  5.450          C  
ATOM   6320  CD  GLN A 411     -30.323  11.133  -8.964  1.00  5.450          C  
ATOM   6321  OE1 GLN A 411     -29.238  10.542  -8.995  1.00  5.450          O  
ATOM   6322  NE2 GLN A 411     -31.409  10.657  -9.546  1.00  5.450          N  
ATOM   6323  H   GLN A 411     -32.517  13.229  -6.027  1.00  4.670          H  
ATOM   6324  HA  GLN A 411     -31.427  10.558  -6.592  1.00  4.670          H  
ATOM   6325 1HB  GLN A 411     -30.097  13.262  -6.307  1.00  6.540          H  
ATOM   6326 2HB  GLN A 411     -29.235  11.764  -6.638  1.00  6.540          H  
ATOM   6327 1HG  GLN A 411     -31.502  12.781  -8.359  1.00  6.540          H  
ATOM   6328 2HG  GLN A 411     -29.800  13.147  -8.682  1.00  6.540          H  
ATOM   6329 1HE2 GLN A 411     -31.373   9.787 -10.040  1.00  6.540          H  
ATOM   6330 2HE2 GLN A 411     -32.272  11.164  -9.496  1.00  6.540          H  
ATOM   6331  N   SER A 412     -31.483   9.996  -4.167  1.00  3.890          N  
ATOM   6332  CA  SER A 412     -31.266   9.424  -2.829  1.00  3.890          C  
ATOM   6333  C   SER A 412     -29.830   8.943  -2.646  1.00  3.890          C  
ATOM   6334  O   SER A 412     -29.346   8.774  -1.525  1.00  3.890          O  
ATOM   6335  CB  SER A 412     -32.158   8.222  -2.621  1.00  5.450          C  
ATOM   6336  OG  SER A 412     -31.750   7.174  -3.468  1.00  5.450          O  
ATOM   6337  H   SER A 412     -32.204   9.605  -4.782  1.00  4.670          H  
ATOM   6338  HA  SER A 412     -31.482  10.188  -2.083  1.00  4.670          H  
ATOM   6339 1HB  SER A 412     -32.098   7.899  -1.583  1.00  6.540          H  
ATOM   6340 2HB  SER A 412     -33.194   8.487  -2.830  1.00  6.540          H  
ATOM   6341  HG  SER A 412     -32.180   6.367  -3.138  1.00  6.540          H  
ATOM   6342  N   THR A 413     -29.172   8.716  -3.769  1.00  3.890          N  
ATOM   6343  CA  THR A 413     -27.804   8.259  -3.868  1.00  3.890          C  
ATOM   6344  C   THR A 413     -27.009   9.118  -4.829  1.00  3.890          C  
ATOM   6345  O   THR A 413     -27.551  10.033  -5.451  1.00  3.890          O  
ATOM   6346  CB  THR A 413     -27.775   6.802  -4.314  1.00  5.450          C  
ATOM   6347  OG1 THR A 413     -26.442   6.302  -4.207  1.00  5.450          O  
ATOM   6348  CG2 THR A 413     -28.266   6.661  -5.755  1.00  5.450          C  
ATOM   6349  H   THR A 413     -29.688   8.880  -4.617  1.00  4.670          H  
ATOM   6350  HA  THR A 413     -27.334   8.333  -2.887  1.00  4.670          H  
ATOM   6351  HB  THR A 413     -28.425   6.230  -3.669  1.00  6.540          H  
ATOM   6352  HG1 THR A 413     -26.102   6.311  -3.282  1.00  6.540          H  
ATOM   6353 1HG2 THR A 413     -28.243   5.610  -6.037  1.00  6.540          H  
ATOM   6354 2HG2 THR A 413     -29.287   7.034  -5.829  1.00  6.540          H  
ATOM   6355 3HG2 THR A 413     -27.625   7.225  -6.434  1.00  6.540          H  
ATOM   6356  N   TYR A 414     -25.725   8.821  -4.953  1.00  3.890          N  
ATOM   6357  CA  TYR A 414     -24.832   9.556  -5.835  1.00  3.890          C  
ATOM   6358  C   TYR A 414     -24.354   8.618  -6.950  1.00  3.890          C  
ATOM   6359  O   TYR A 414     -24.381   7.401  -6.771  1.00  3.890          O  
ATOM   6360  CB  TYR A 414     -23.622  10.057  -5.078  1.00  5.450          C  
ATOM   6361  CG  TYR A 414     -23.748  11.028  -3.928  1.00  5.450          C  
ATOM   6362  CD1 TYR A 414     -24.935  11.642  -3.572  1.00  5.450          C  
ATOM   6363  CD2 TYR A 414     -22.584  11.323  -3.227  1.00  5.450          C  
ATOM   6364  CE1 TYR A 414     -24.953  12.535  -2.527  1.00  5.450          C  
ATOM   6365  CE2 TYR A 414     -22.606  12.212  -2.191  1.00  5.450          C  
ATOM   6366  CZ  TYR A 414     -23.781  12.821  -1.839  1.00  5.450          C  
ATOM   6367  OH  TYR A 414     -23.801  13.726  -0.808  1.00  5.450          O  
ATOM   6368  H   TYR A 414     -25.343   8.030  -4.408  1.00  4.670          H  
ATOM   6369  HA  TYR A 414     -25.366  10.390  -6.291  1.00  4.670          H  
ATOM   6370 1HB  TYR A 414     -23.070   9.221  -4.747  1.00  6.540          H  
ATOM   6371 2HB  TYR A 414     -23.055  10.527  -5.755  1.00  6.540          H  
ATOM   6372  HD1 TYR A 414     -25.850  11.441  -4.105  1.00  6.540          H  
ATOM   6373  HD2 TYR A 414     -21.645  10.844  -3.510  1.00  6.540          H  
ATOM   6374  HE1 TYR A 414     -25.889  13.022  -2.251  1.00  6.540          H  
ATOM   6375  HE2 TYR A 414     -21.693  12.440  -1.652  1.00  6.540          H  
ATOM   6376  HH  TYR A 414     -24.683  14.092  -0.720  1.00  6.540          H  
ATOM   6377  N   ILE A 415     -23.908   9.148  -8.109  1.00  3.890          N  
ATOM   6378  CA  ILE A 415     -23.430   8.195  -9.137  1.00  3.890          C  
ATOM   6379  C   ILE A 415     -21.934   8.303  -9.581  1.00  3.890          C  
ATOM   6380  O   ILE A 415     -21.112   7.477  -9.189  1.00  3.890          O  
ATOM   6381  CB  ILE A 415     -24.347   8.300 -10.381  1.00  5.450          C  
ATOM   6382  CG1 ILE A 415     -25.826   7.985  -9.951  1.00  5.450          C  
ATOM   6383  CG2 ILE A 415     -23.887   7.283 -11.469  1.00  5.450          C  
ATOM   6384  CD1 ILE A 415     -26.873   8.275 -10.993  1.00  5.450          C  
ATOM   6385  H   ILE A 415     -23.932  10.170  -8.224  1.00  4.670          H  
ATOM   6386  HA  ILE A 415     -23.560   7.190  -8.741  1.00  4.670          H  
ATOM   6387  HB  ILE A 415     -24.313   9.305 -10.782  1.00  6.540          H  
ATOM   6388 1HG1 ILE A 415     -25.892   6.939  -9.662  1.00  6.540          H  
ATOM   6389 2HG1 ILE A 415     -26.082   8.594  -9.093  1.00  6.540          H  
ATOM   6390 1HG2 ILE A 415     -24.523   7.350 -12.342  1.00  6.540          H  
ATOM   6391 2HG2 ILE A 415     -22.870   7.475 -11.786  1.00  6.540          H  
ATOM   6392 3HG2 ILE A 415     -23.938   6.273 -11.064  1.00  6.540          H  
ATOM   6393 1HD1 ILE A 415     -27.856   8.042 -10.580  1.00  6.540          H  
ATOM   6394 2HD1 ILE A 415     -26.837   9.334 -11.259  1.00  6.540          H  
ATOM   6395 3HD1 ILE A 415     -26.711   7.676 -11.879  1.00  6.540          H  
ATOM   6396  N   GLU A 416     -21.536   9.370 -10.288  1.00  3.890          N  
ATOM   6397  CA  GLU A 416     -20.182   9.423 -10.907  1.00  3.890          C  
ATOM   6398  C   GLU A 416     -18.949   9.996 -10.139  1.00  3.890          C  
ATOM   6399  O   GLU A 416     -18.341  10.964 -10.587  1.00  3.890          O  
ATOM   6400  CB  GLU A 416     -20.277  10.196 -12.232  1.00  5.450          C  
ATOM   6401  CG  GLU A 416     -21.189   9.569 -13.291  1.00  5.450          C  
ATOM   6402  CD  GLU A 416     -20.694   8.247 -13.826  1.00  5.450          C  
ATOM   6403  OE1 GLU A 416     -19.532   7.956 -13.673  1.00  5.450          O  
ATOM   6404  OE2 GLU A 416     -21.486   7.527 -14.383  1.00  5.450          O  
ATOM   6405  H   GLU A 416     -22.218  10.077 -10.535  1.00  4.670          H  
ATOM   6406  HA  GLU A 416     -19.923   8.393 -11.162  1.00  4.670          H  
ATOM   6407 1HB  GLU A 416     -20.641  11.204 -12.049  1.00  6.540          H  
ATOM   6408 2HB  GLU A 416     -19.284  10.286 -12.673  1.00  6.540          H  
ATOM   6409 1HG  GLU A 416     -22.183   9.445 -12.879  1.00  6.540          H  
ATOM   6410 2HG  GLU A 416     -21.267  10.270 -14.122  1.00  6.540          H  
ATOM   6411  N   SER A 417     -18.582   9.379  -9.020  1.00  3.890          N  
ATOM   6412  CA  SER A 417     -17.343   9.691  -8.236  1.00  3.890          C  
ATOM   6413  C   SER A 417     -16.940  11.166  -7.913  1.00  3.890          C  
ATOM   6414  O   SER A 417     -15.884  11.584  -8.382  1.00  3.890          O  
ATOM   6415  CB  SER A 417     -16.145   9.060  -8.939  1.00  5.450          C  
ATOM   6416  OG  SER A 417     -16.258   7.659  -9.017  1.00  5.450          O  
ATOM   6417  H   SER A 417     -19.175   8.589  -8.770  1.00  4.670          H  
ATOM   6418  HA  SER A 417     -17.457   9.188  -7.273  1.00  4.670          H  
ATOM   6419 1HB  SER A 417     -16.052   9.477  -9.944  1.00  6.540          H  
ATOM   6420 2HB  SER A 417     -15.239   9.317  -8.395  1.00  6.540          H  
ATOM   6421  HG  SER A 417     -15.469   7.361  -9.475  1.00  6.540          H  
ATOM   6422  N   ILE A 418     -17.748  11.965  -7.181  1.00  3.890          N  
ATOM   6423  CA  ILE A 418     -17.462  13.392  -6.878  1.00  3.890          C  
ATOM   6424  C   ILE A 418     -16.308  14.037  -7.663  1.00  3.890          C  
ATOM   6425  O   ILE A 418     -15.166  13.994  -7.212  1.00  3.890          O  
ATOM   6426  CB  ILE A 418     -17.100  13.635  -5.365  1.00  5.450          C  
ATOM   6427  CG1 ILE A 418     -18.238  13.166  -4.401  1.00  5.450          C  
ATOM   6428  CG2 ILE A 418     -16.758  15.185  -5.061  1.00  5.450          C  
ATOM   6429  CD1 ILE A 418     -19.603  13.843  -4.574  1.00  5.450          C  
ATOM   6430  H   ILE A 418     -18.599  11.573  -6.784  1.00  4.670          H  
ATOM   6431  HA  ILE A 418     -18.360  13.959  -7.091  1.00  4.670          H  
ATOM   6432  HB  ILE A 418     -16.220  13.039  -5.124  1.00  6.540          H  
ATOM   6433 1HG1 ILE A 418     -18.339  12.097  -4.508  1.00  6.540          H  
ATOM   6434 2HG1 ILE A 418     -17.932  13.371  -3.384  1.00  6.540          H  
ATOM   6435 1HG2 ILE A 418     -16.490  15.298  -4.012  1.00  6.540          H  
ATOM   6436 2HG2 ILE A 418     -15.931  15.550  -5.653  1.00  6.540          H  
ATOM   6437 3HG2 ILE A 418     -17.609  15.804  -5.264  1.00  6.540          H  
ATOM   6438 1HD1 ILE A 418     -20.292  13.427  -3.840  1.00  6.540          H  
ATOM   6439 2HD1 ILE A 418     -19.521  14.917  -4.416  1.00  6.540          H  
ATOM   6440 3HD1 ILE A 418     -19.979  13.659  -5.540  1.00  6.540          H  
ATOM   6441  N   PRO A 419     -16.575  14.609  -8.840  1.00  3.890          N  
ATOM   6442  CA  PRO A 419     -15.679  15.475  -9.588  1.00  3.890          C  
ATOM   6443  C   PRO A 419     -15.482  16.694  -8.699  1.00  3.890          C  
ATOM   6444  O   PRO A 419     -16.397  17.047  -7.955  1.00  3.890          O  
ATOM   6445  CB  PRO A 419     -16.472  15.789 -10.865  1.00  5.830          C  
ATOM   6446  CG  PRO A 419     -17.481  14.642 -10.975  1.00  5.830          C  
ATOM   6447  CD  PRO A 419     -17.812  14.267  -9.550  1.00  5.830          C  
ATOM   6448  HA  PRO A 419     -14.733  14.956  -9.787  1.00  4.670          H  
ATOM   6449 1HB  PRO A 419     -16.945  16.780 -10.795  1.00  7.000          H  
ATOM   6450 2HB  PRO A 419     -15.788  15.829 -11.723  1.00  7.000          H  
ATOM   6451 1HG  PRO A 419     -18.383  14.962 -11.532  1.00  7.000          H  
ATOM   6452 2HG  PRO A 419     -17.057  13.789 -11.525  1.00  7.000          H  
ATOM   6453 1HD  PRO A 419     -18.643  14.832  -9.179  1.00  7.000          H  
ATOM   6454 2HD  PRO A 419     -18.008  13.196  -9.524  1.00  7.000          H  
ATOM   6455  N   PHE A 420     -14.413  17.465  -8.851  1.00  3.890          N  
ATOM   6456  CA  PHE A 420     -14.304  18.582  -7.911  1.00  3.890          C  
ATOM   6457  C   PHE A 420     -14.774  19.867  -8.532  1.00  3.890          C  
ATOM   6458  O   PHE A 420     -14.037  20.826  -8.768  1.00  3.890          O  
ATOM   6459  CB  PHE A 420     -12.878  18.722  -7.374  1.00  5.450          C  
ATOM   6460  CG  PHE A 420     -12.489  17.523  -6.595  1.00  5.450          C  
ATOM   6461  CD1 PHE A 420     -11.464  16.689  -7.005  1.00  5.450          C  
ATOM   6462  CD2 PHE A 420     -13.207  17.183  -5.473  1.00  5.450          C  
ATOM   6463  CE1 PHE A 420     -11.177  15.562  -6.288  1.00  5.450          C  
ATOM   6464  CE2 PHE A 420     -12.927  16.065  -4.773  1.00  5.450          C  
ATOM   6465  CZ  PHE A 420     -11.917  15.252  -5.173  1.00  5.450          C  
ATOM   6466  H   PHE A 420     -13.677  17.242  -9.503  1.00  4.670          H  
ATOM   6467  HA  PHE A 420     -14.953  18.388  -7.063  1.00  4.670          H  
ATOM   6468 1HB  PHE A 420     -12.176  18.849  -8.199  1.00  6.540          H  
ATOM   6469 2HB  PHE A 420     -12.803  19.595  -6.728  1.00  6.540          H  
ATOM   6470  HD1 PHE A 420     -10.889  16.927  -7.899  1.00  6.540          H  
ATOM   6471  HD2 PHE A 420     -14.025  17.816  -5.150  1.00  6.540          H  
ATOM   6472  HE1 PHE A 420     -10.375  14.895  -6.603  1.00  6.540          H  
ATOM   6473  HE2 PHE A 420     -13.515  15.811  -3.899  1.00  6.540          H  
ATOM   6474  HZ  PHE A 420     -11.705  14.344  -4.606  1.00  6.540          H  
ATOM   6475  N   THR A 421     -16.076  19.789  -8.791  1.00  3.890          N  
ATOM   6476  CA  THR A 421     -16.978  20.780  -9.318  1.00  3.890          C  
ATOM   6477  C   THR A 421     -18.202  20.687  -8.407  1.00  3.890          C  
ATOM   6478  O   THR A 421     -19.090  21.543  -8.418  1.00  3.890          O  
ATOM   6479  CB  THR A 421     -17.341  20.520 -10.797  1.00  5.450          C  
ATOM   6480  OG1 THR A 421     -18.038  19.285 -10.916  1.00  5.450          O  
ATOM   6481  CG2 THR A 421     -16.073  20.427 -11.623  1.00  5.450          C  
ATOM   6482  H   THR A 421     -16.501  18.905  -8.506  1.00  4.670          H  
ATOM   6483  HA  THR A 421     -16.538  21.770  -9.221  1.00  4.670          H  
ATOM   6484  HB  THR A 421     -17.969  21.330 -11.164  1.00  6.540          H  
ATOM   6485  HG1 THR A 421     -18.468  19.235 -11.777  1.00  6.540          H  
ATOM   6486 1HG2 THR A 421     -16.330  20.244 -12.664  1.00  6.540          H  
ATOM   6487 2HG2 THR A 421     -15.521  21.361 -11.541  1.00  6.540          H  
ATOM   6488 3HG2 THR A 421     -15.455  19.609 -11.263  1.00  6.540          H  
ATOM   6489  N   LEU A 422     -18.199  19.614  -7.597  1.00  3.890          N  
ATOM   6490  CA  LEU A 422     -19.264  19.232  -6.662  1.00  3.890          C  
ATOM   6491  C   LEU A 422     -18.828  19.604  -5.255  1.00  3.890          C  
ATOM   6492  O   LEU A 422     -17.628  19.743  -5.022  1.00  3.890          O  
ATOM   6493  CB  LEU A 422     -19.481  17.699  -6.700  1.00  5.450          C  
ATOM   6494  CG  LEU A 422     -20.311  17.047  -7.838  1.00  5.450          C  
ATOM   6495  CD1 LEU A 422     -21.750  17.495  -7.795  1.00  5.450          C  
ATOM   6496  CD2 LEU A 422     -19.727  17.405  -9.173  1.00  5.450          C  
ATOM   6497  H   LEU A 422     -17.409  18.972  -7.688  1.00  4.670          H  
ATOM   6498  HA  LEU A 422     -20.167  19.776  -6.923  1.00  4.670          H  
ATOM   6499 1HB  LEU A 422     -18.502  17.255  -6.781  1.00  6.540          H  
ATOM   6500 2HB  LEU A 422     -19.895  17.365  -5.750  1.00  6.540          H  
ATOM   6501  HG  LEU A 422     -20.281  15.972  -7.701  1.00  6.540          H  
ATOM   6502 1HD1 LEU A 422     -22.297  16.999  -8.600  1.00  6.540          H  
ATOM   6503 2HD1 LEU A 422     -22.192  17.228  -6.850  1.00  6.540          H  
ATOM   6504 3HD1 LEU A 422     -21.820  18.567  -7.934  1.00  6.540          H  
ATOM   6505 1HD2 LEU A 422     -20.296  16.915  -9.965  1.00  6.540          H  
ATOM   6506 2HD2 LEU A 422     -19.787  18.468  -9.321  1.00  6.540          H  
ATOM   6507 3HD2 LEU A 422     -18.698  17.097  -9.224  1.00  6.540          H  
ATOM   6508  N   PRO A 423     -19.757  19.825  -4.305  1.00  3.890          N  
ATOM   6509  CA  PRO A 423     -19.443  20.108  -2.920  1.00  3.890          C  
ATOM   6510  C   PRO A 423     -18.688  18.935  -2.323  1.00  3.890          C  
ATOM   6511  O   PRO A 423     -19.050  17.781  -2.551  1.00  3.890          O  
ATOM   6512  CB  PRO A 423     -20.827  20.301  -2.281  1.00  5.830          C  
ATOM   6513  CG  PRO A 423     -21.796  19.589  -3.216  1.00  5.830          C  
ATOM   6514  CD  PRO A 423     -21.204  19.764  -4.603  1.00  5.830          C  
ATOM   6515  HA  PRO A 423     -18.841  21.026  -2.864  1.00  4.670          H  
ATOM   6516 1HB  PRO A 423     -20.823  19.884  -1.260  1.00  7.000          H  
ATOM   6517 2HB  PRO A 423     -21.050  21.370  -2.191  1.00  7.000          H  
ATOM   6518 1HG  PRO A 423     -21.874  18.526  -2.927  1.00  7.000          H  
ATOM   6519 2HG  PRO A 423     -22.806  20.018  -3.122  1.00  7.000          H  
ATOM   6520 1HD  PRO A 423     -21.476  18.901  -5.198  1.00  7.000          H  
ATOM   6521 2HD  PRO A 423     -21.545  20.706  -5.060  1.00  7.000          H  
ATOM   6522  N   ASN A 424     -17.689  19.258  -1.518  1.00  3.890          N  
ATOM   6523  CA  ASN A 424     -16.835  18.288  -0.851  1.00  3.890          C  
ATOM   6524  C   ASN A 424     -17.240  17.972   0.585  1.00  3.890          C  
ATOM   6525  O   ASN A 424     -17.441  18.878   1.398  1.00  3.890          O  
ATOM   6526  CB  ASN A 424     -15.399  18.747  -0.957  1.00  5.450          C  
ATOM   6527  CG  ASN A 424     -14.938  18.690  -2.347  1.00  5.450          C  
ATOM   6528  OD1 ASN A 424     -15.120  17.641  -2.961  1.00  5.450          O  
ATOM   6529  ND2 ASN A 424     -14.368  19.753  -2.857  1.00  5.450          N  
ATOM   6530  H   ASN A 424     -17.491  20.238  -1.384  1.00  4.670          H  
ATOM   6531  HA  ASN A 424     -16.918  17.346  -1.396  1.00  4.670          H  
ATOM   6532 1HB  ASN A 424     -15.292  19.760  -0.577  1.00  6.540          H  
ATOM   6533 2HB  ASN A 424     -14.768  18.102  -0.385  1.00  6.540          H  
ATOM   6534 1HD2 ASN A 424     -14.047  19.748  -3.805  1.00  6.540          H  
ATOM   6535 2HD2 ASN A 424     -14.252  20.572  -2.298  1.00  6.540          H  
ATOM   6536  N   VAL A 425     -17.369  16.678   0.868  1.00  3.890          N  
ATOM   6537  CA  VAL A 425     -17.718  16.147   2.190  1.00  3.890          C  
ATOM   6538  C   VAL A 425     -16.677  16.478   3.250  1.00  3.890          C  
ATOM   6539  O   VAL A 425     -15.476  16.399   2.993  1.00  3.890          O  
ATOM   6540  CB  VAL A 425     -17.920  14.610   2.108  1.00  5.450          C  
ATOM   6541  CG1 VAL A 425     -18.077  13.967   3.505  1.00  5.450          C  
ATOM   6542  CG2 VAL A 425     -19.185  14.331   1.300  1.00  5.450          C  
ATOM   6543  H   VAL A 425     -17.201  16.016   0.102  1.00  4.670          H  
ATOM   6544  HA  VAL A 425     -18.664  16.598   2.497  1.00  4.670          H  
ATOM   6545  HB  VAL A 425     -17.057  14.162   1.625  1.00  6.540          H  
ATOM   6546 1HG1 VAL A 425     -18.217  12.896   3.388  1.00  6.540          H  
ATOM   6547 2HG1 VAL A 425     -17.189  14.137   4.106  1.00  6.540          H  
ATOM   6548 3HG1 VAL A 425     -18.938  14.384   4.014  1.00  6.540          H  
ATOM   6549 1HG2 VAL A 425     -19.331  13.260   1.221  1.00  6.540          H  
ATOM   6550 2HG2 VAL A 425     -20.038  14.782   1.804  1.00  6.540          H  
ATOM   6551 3HG2 VAL A 425     -19.091  14.757   0.300  1.00  6.540          H  
ATOM   6552  N   ASN A 426     -17.161  16.905   4.419  1.00  3.890          N  
ATOM   6553  CA  ASN A 426     -16.366  17.244   5.592  1.00  3.890          C  
ATOM   6554  C   ASN A 426     -16.012  16.071   6.486  1.00  3.760          C  
ATOM   6555  O   ASN A 426     -16.852  15.233   6.854  1.00  3.890          O  
ATOM   6556  CB  ASN A 426     -17.054  18.269   6.477  1.00  5.450          C  
ATOM   6557  CG  ASN A 426     -16.992  19.667   6.021  1.00  5.450          C  
ATOM   6558  OD1 ASN A 426     -15.895  20.207   5.854  1.00  5.450          O  
ATOM   6559  ND2 ASN A 426     -18.112  20.287   5.852  1.00  5.450          N  
ATOM   6560  H   ASN A 426     -18.168  16.933   4.516  1.00  4.670          H  
ATOM   6561  HA  ASN A 426     -15.423  17.665   5.248  1.00  4.670          H  
ATOM   6562 1HB  ASN A 426     -18.107  17.992   6.573  1.00  6.540          H  
ATOM   6563 2HB  ASN A 426     -16.617  18.211   7.474  1.00  6.540          H  
ATOM   6564 1HD2 ASN A 426     -18.112  21.252   5.583  1.00  6.540          H  
ATOM   6565 2HD2 ASN A 426     -18.989  19.816   6.019  1.00  6.540          H  
ATOM   6566  N   TYR A 427     -14.764  16.112   6.910  1.00  3.540          N  
ATOM   6567  CA  TYR A 427     -14.117  15.221   7.847  1.00  3.540          C  
ATOM   6568  C   TYR A 427     -13.353  16.108   8.835  1.00  3.120          C  
ATOM   6569  O   TYR A 427     -13.051  17.262   8.530  1.00  3.260          O  
ATOM   6570  CB  TYR A 427     -13.155  14.287   7.112  1.00  4.960          C  
ATOM   6571  CG  TYR A 427     -13.787  13.382   6.065  1.00  4.960          C  
ATOM   6572  CD1 TYR A 427     -13.941  13.832   4.762  1.00  4.960          C  
ATOM   6573  CD2 TYR A 427     -14.186  12.095   6.402  1.00  4.960          C  
ATOM   6574  CE1 TYR A 427     -14.491  13.010   3.818  1.00  4.960          C  
ATOM   6575  CE2 TYR A 427     -14.738  11.271   5.447  1.00  4.960          C  
ATOM   6576  CZ  TYR A 427     -14.891  11.728   4.156  1.00  4.960          C  
ATOM   6577  OH  TYR A 427     -15.438  10.908   3.192  1.00  4.960          O  
ATOM   6578  H   TYR A 427     -14.165  16.834   6.502  1.00  4.250          H  
ATOM   6579  HA  TYR A 427     -14.863  14.645   8.396  1.00  4.250          H  
ATOM   6580 1HB  TYR A 427     -12.390  14.892   6.624  1.00  5.950          H  
ATOM   6581 2HB  TYR A 427     -12.657  13.659   7.828  1.00  5.950          H  
ATOM   6582  HD1 TYR A 427     -13.625  14.844   4.488  1.00  5.950          H  
ATOM   6583  HD2 TYR A 427     -14.061  11.734   7.421  1.00  5.950          H  
ATOM   6584  HE1 TYR A 427     -14.612  13.364   2.816  1.00  5.950          H  
ATOM   6585  HE2 TYR A 427     -15.051  10.259   5.712  1.00  5.950          H  
ATOM   6586  HH  TYR A 427     -15.489  11.380   2.356  1.00  5.950          H  
ATOM   6587  N   ALA A 428     -12.976  15.588   9.993  1.00  2.940          N  
ATOM   6588  CA  ALA A 428     -12.179  16.387  10.935  1.00  2.890          C  
ATOM   6589  C   ALA A 428     -10.885  16.895  10.283  1.00  2.640          C  
ATOM   6590  O   ALA A 428     -10.426  17.998  10.582  1.00  2.800          O  
ATOM   6591  CB  ALA A 428     -11.841  15.581  12.165  1.00  4.070          C  
ATOM   6592  H   ALA A 428     -13.298  14.644  10.234  1.00  3.530          H  
ATOM   6593  HA  ALA A 428     -12.772  17.252  11.231  1.00  3.470          H  
ATOM   6594 1HB  ALA A 428     -11.273  16.188  12.865  1.00  4.880          H  
ATOM   6595 2HB  ALA A 428     -12.754  15.261  12.624  1.00  4.880          H  
ATOM   6596 3HB  ALA A 428     -11.256  14.729  11.870  1.00  4.880          H  
ATOM   6597  N   ALA A 429     -10.320  16.115   9.361  1.00  2.450          N  
ATOM   6598  CA  ALA A 429      -9.087  16.485   8.664  1.00  2.350          C  
ATOM   6599  C   ALA A 429      -9.282  17.488   7.510  1.00  1.980          C  
ATOM   6600  O   ALA A 429      -8.301  17.854   6.861  1.00  2.220          O  
ATOM   6601  CB  ALA A 429      -8.421  15.244   8.097  1.00  3.330          C  
ATOM   6602  H   ALA A 429     -10.728  15.192   9.197  1.00  2.940          H  
ATOM   6603  HA  ALA A 429      -8.422  16.948   9.392  1.00  2.820          H  
ATOM   6604 1HB  ALA A 429      -7.489  15.523   7.612  1.00  4.000          H  
ATOM   6605 2HB  ALA A 429      -8.213  14.562   8.890  1.00  4.000          H  
ATOM   6606 3HB  ALA A 429      -9.084  14.778   7.374  1.00  4.000          H  
ATOM   6607  N   GLY A 430     -10.518  17.892   7.203  1.00  1.780          N  
ATOM   6608  CA  GLY A 430     -10.778  18.809   6.082  1.00  1.730          C  
ATOM   6609  C   GLY A 430     -11.840  18.248   5.141  1.00  1.400          C  
ATOM   6610  O   GLY A 430     -12.650  17.411   5.536  1.00  1.740          O  
ATOM   6611  H   GLY A 430     -11.300  17.600   7.793  1.00  2.140          H  
ATOM   6612 1HA  GLY A 430     -11.110  19.771   6.474  1.00  2.080          H  
ATOM   6613 2HA  GLY A 430      -9.856  18.981   5.527  1.00  2.080          H  
ATOM   6614  N   THR A 431     -11.902  18.737   3.904  1.00  1.320          N  
ATOM   6615  CA  THR A 431     -12.913  18.200   3.002  1.00  1.490          C  
ATOM   6616  C   THR A 431     -12.319  17.083   2.144  1.00  1.080          C  
ATOM   6617  O   THR A 431     -11.099  17.016   1.973  1.00  0.940          O  
ATOM   6618  CB  THR A 431     -13.589  19.312   2.199  1.00  2.020          C  
ATOM   6619  OG1 THR A 431     -12.616  20.061   1.479  1.00  2.020          O  
ATOM   6620  CG2 THR A 431     -14.368  20.183   3.083  1.00  2.020          C  
ATOM   6621  H   THR A 431     -11.251  19.439   3.573  1.00  1.580          H  
ATOM   6622  HA  THR A 431     -13.694  17.758   3.607  1.00  1.790          H  
ATOM   6623  HB  THR A 431     -14.259  18.875   1.525  1.00  2.420          H  
ATOM   6624  HG1 THR A 431     -13.050  20.627   0.836  1.00  2.420          H  
ATOM   6625 1HG2 THR A 431     -14.868  20.947   2.497  1.00  2.420          H  
ATOM   6626 2HG2 THR A 431     -15.108  19.572   3.583  1.00  2.420          H  
ATOM   6627 3HG2 THR A 431     -13.720  20.653   3.817  1.00  2.420          H  
ATOM   6628  N   GLN A 432     -13.174  16.267   1.525  1.00  1.170          N  
ATOM   6629  CA  GLN A 432     -12.710  15.091   0.791  1.00  1.130          C  
ATOM   6630  C   GLN A 432     -11.661  15.304  -0.299  1.00  1.010          C  
ATOM   6631  O   GLN A 432     -10.798  14.442  -0.466  1.00  1.100          O  
ATOM   6632  CB  GLN A 432     -13.887  14.340   0.169  1.00  1.600          C  
ATOM   6633  CG  GLN A 432     -14.511  14.954  -1.013  1.00  1.600          C  
ATOM   6634  CD  GLN A 432     -15.711  14.206  -1.395  1.00  1.600          C  
ATOM   6635  OE1 GLN A 432     -16.823  14.602  -1.026  1.00  1.600          O  
ATOM   6636  NE2 GLN A 432     -15.520  13.097  -2.108  1.00  1.600          N  
ATOM   6637  H   GLN A 432     -14.168  16.394   1.720  1.00  1.400          H  
ATOM   6638  HA  GLN A 432     -12.283  14.415   1.520  1.00  1.360          H  
ATOM   6639 1HB  GLN A 432     -13.584  13.328  -0.084  1.00  1.920          H  
ATOM   6640 2HB  GLN A 432     -14.678  14.272   0.897  1.00  1.920          H  
ATOM   6641 1HG  GLN A 432     -14.786  15.948  -0.789  1.00  1.920          H  
ATOM   6642 2HG  GLN A 432     -13.821  14.922  -1.844  1.00  1.920          H  
ATOM   6643 1HE2 GLN A 432     -16.302  12.530  -2.387  1.00  1.920          H  
ATOM   6644 2HE2 GLN A 432     -14.591  12.823  -2.381  1.00  1.920          H  
ATOM   6645  N   LEU A 433     -11.605  16.460  -0.960  1.00  1.040          N  
ATOM   6646  CA  LEU A 433     -10.610  16.631  -2.031  1.00  1.040          C  
ATOM   6647  C   LEU A 433      -9.168  16.533  -1.520  1.00  1.070          C  
ATOM   6648  O   LEU A 433      -8.244  16.326  -2.317  1.00  1.210          O  
ATOM   6649  CB  LEU A 433     -10.797  17.960  -2.790  1.00  1.460          C  
ATOM   6650  CG  LEU A 433     -10.239  19.272  -2.169  1.00  1.460          C  
ATOM   6651  CD1 LEU A 433     -10.337  20.379  -3.222  1.00  1.460          C  
ATOM   6652  CD2 LEU A 433     -11.006  19.643  -0.929  1.00  1.460          C  
ATOM   6653  H   LEU A 433     -12.281  17.186  -0.776  1.00  1.250          H  
ATOM   6654  HA  LEU A 433     -10.747  15.823  -2.742  1.00  1.250          H  
ATOM   6655 1HB  LEU A 433     -10.354  17.844  -3.774  1.00  1.750          H  
ATOM   6656 2HB  LEU A 433     -11.864  18.109  -2.924  1.00  1.750          H  
ATOM   6657  HG  LEU A 433      -9.186  19.147  -1.917  1.00  1.750          H  
ATOM   6658 1HD1 LEU A 433      -9.935  21.305  -2.810  1.00  1.750          H  
ATOM   6659 2HD1 LEU A 433      -9.769  20.109  -4.099  1.00  1.750          H  
ATOM   6660 3HD1 LEU A 433     -11.378  20.527  -3.500  1.00  1.750          H  
ATOM   6661 1HD2 LEU A 433     -10.603  20.570  -0.522  1.00  1.750          H  
ATOM   6662 2HD2 LEU A 433     -12.050  19.784  -1.172  1.00  1.750          H  
ATOM   6663 3HD2 LEU A 433     -10.913  18.874  -0.173  1.00  1.750          H  
ATOM   6664  N   SER A 434      -8.980  16.759  -0.204  1.00  1.100          N  
ATOM   6665  CA  SER A 434      -7.698  16.733   0.489  1.00  1.380          C  
ATOM   6666  C   SER A 434      -7.745  15.774   1.677  1.00  1.450          C  
ATOM   6667  O   SER A 434      -6.906  15.827   2.577  1.00  1.960          O  
ATOM   6668  CB  SER A 434      -7.311  18.126   0.953  1.00  1.820          C  
ATOM   6669  OG  SER A 434      -8.275  18.660   1.825  1.00  1.820          O  
ATOM   6670  H   SER A 434      -9.796  16.928   0.390  1.00  1.320          H  
ATOM   6671  HA  SER A 434      -6.945  16.374  -0.185  1.00  1.660          H  
ATOM   6672 1HB  SER A 434      -6.346  18.083   1.456  1.00  2.180          H  
ATOM   6673 2HB  SER A 434      -7.201  18.779   0.089  1.00  2.180          H  
ATOM   6674  HG  SER A 434      -7.908  19.483   2.158  1.00  2.180          H  
ATOM   6675  N   VAL A 435      -8.772  14.930   1.713  1.00  1.150          N  
ATOM   6676  CA  VAL A 435      -8.926  13.957   2.783  1.00  1.350          C  
ATOM   6677  C   VAL A 435      -9.062  12.537   2.301  1.00  1.330          C  
ATOM   6678  O   VAL A 435      -8.554  11.643   2.964  1.00  1.530          O  
ATOM   6679  CB  VAL A 435     -10.071  14.271   3.768  1.00  1.810          C  
ATOM   6680  CG1 VAL A 435     -10.219  13.109   4.797  1.00  1.810          C  
ATOM   6681  CG2 VAL A 435      -9.750  15.537   4.502  1.00  1.810          C  
ATOM   6682  H   VAL A 435      -9.429  14.933   0.936  1.00  1.380          H  
ATOM   6683  HA  VAL A 435      -8.019  13.999   3.382  1.00  1.620          H  
ATOM   6684  HB  VAL A 435     -10.993  14.385   3.249  1.00  2.170          H  
ATOM   6685 1HG1 VAL A 435     -10.993  13.344   5.495  1.00  2.170          H  
ATOM   6686 2HG1 VAL A 435     -10.479  12.173   4.309  1.00  2.170          H  
ATOM   6687 3HG1 VAL A 435      -9.278  12.983   5.336  1.00  2.170          H  
ATOM   6688 1HG2 VAL A 435     -10.545  15.748   5.199  1.00  2.170          H  
ATOM   6689 2HG2 VAL A 435      -8.814  15.420   5.037  1.00  2.170          H  
ATOM   6690 3HG2 VAL A 435      -9.649  16.362   3.807  1.00  2.170          H  
ATOM   6691  N   GLY A 436      -9.807  12.282   1.218  1.00  1.150          N  
ATOM   6692  CA  GLY A 436     -10.110  10.905   0.844  1.00  1.280          C  
ATOM   6693  C   GLY A 436      -8.855  10.053   0.738  1.00  1.180          C  
ATOM   6694  O   GLY A 436      -8.812   8.937   1.251  1.00  1.570          O  
ATOM   6695  H   GLY A 436     -10.186  13.040   0.649  1.00  1.380          H  
ATOM   6696 1HA  GLY A 436     -10.792  10.471   1.577  1.00  1.540          H  
ATOM   6697 2HA  GLY A 436     -10.631  10.901  -0.113  1.00  1.540          H  
ATOM   6698  N   LYS A 437      -7.758  10.620   0.235  1.00  0.840          N  
ATOM   6699  CA  LYS A 437      -6.528   9.848   0.134  1.00  0.770          C  
ATOM   6700  C   LYS A 437      -6.070   9.309   1.483  1.00  0.740          C  
ATOM   6701  O   LYS A 437      -5.474   8.225   1.547  1.00  0.800          O  
ATOM   6702  CB  LYS A 437      -5.358  10.653  -0.424  1.00  1.110          C  
ATOM   6703  CG  LYS A 437      -5.379  10.950  -1.916  1.00  1.110          C  
ATOM   6704  CD  LYS A 437      -4.158  11.811  -2.318  1.00  1.110          C  
ATOM   6705  CE  LYS A 437      -2.835  11.046  -2.302  1.00  1.110          C  
ATOM   6706  NZ  LYS A 437      -1.691  11.918  -2.709  1.00  1.110          N  
ATOM   6707  H   LYS A 437      -7.811  11.559  -0.141  1.00  1.010          H  
ATOM   6708  HA  LYS A 437      -6.711   9.021  -0.533  1.00  0.920          H  
ATOM   6709 1HB  LYS A 437      -5.296  11.613   0.104  1.00  1.330          H  
ATOM   6710 2HB  LYS A 437      -4.452  10.107  -0.195  1.00  1.330          H  
ATOM   6711 1HG  LYS A 437      -5.368  10.021  -2.488  1.00  1.330          H  
ATOM   6712 2HG  LYS A 437      -6.288  11.498  -2.163  1.00  1.330          H  
ATOM   6713 1HD  LYS A 437      -4.288  12.167  -3.324  1.00  1.330          H  
ATOM   6714 2HD  LYS A 437      -4.072  12.665  -1.666  1.00  1.330          H  
ATOM   6715 1HE  LYS A 437      -2.626  10.658  -1.315  1.00  1.330          H  
ATOM   6716 2HE  LYS A 437      -2.906  10.214  -3.007  1.00  1.330          H  
ATOM   6717 1HZ  LYS A 437      -0.847  11.379  -2.704  1.00  1.330          H  
ATOM   6718 2HZ  LYS A 437      -1.841  12.287  -3.638  1.00  1.330          H  
ATOM   6719 3HZ  LYS A 437      -1.576  12.708  -2.048  1.00  1.330          H  
ATOM   6720  N   LEU A 438      -6.340  10.075   2.543  1.00  0.790          N  
ATOM   6721  CA  LEU A 438      -5.894   9.841   3.896  1.00  0.710          C  
ATOM   6722  C   LEU A 438      -6.881   9.029   4.708  1.00  0.710          C  
ATOM   6723  O   LEU A 438      -6.612   8.666   5.860  1.00  0.800          O  
ATOM   6724  CB  LEU A 438      -5.802  11.197   4.606  1.00  1.030          C  
ATOM   6725  CG  LEU A 438      -4.992  12.324   3.912  1.00  1.030          C  
ATOM   6726  CD1 LEU A 438      -5.090  13.584   4.766  1.00  1.030          C  
ATOM   6727  CD2 LEU A 438      -3.590  11.925   3.679  1.00  1.030          C  
ATOM   6728  H   LEU A 438      -6.930  10.893   2.409  1.00  0.950          H  
ATOM   6729  HA  LEU A 438      -4.945   9.317   3.862  1.00  0.850          H  
ATOM   6730 1HB  LEU A 438      -6.820  11.568   4.744  1.00  1.230          H  
ATOM   6731 2HB  LEU A 438      -5.374  11.039   5.593  1.00  1.230          H  
ATOM   6732  HG  LEU A 438      -5.453  12.552   2.952  1.00  1.230          H  
ATOM   6733 1HD1 LEU A 438      -4.568  14.399   4.285  1.00  1.230          H  
ATOM   6734 2HD1 LEU A 438      -6.132  13.864   4.890  1.00  1.230          H  
ATOM   6735 3HD1 LEU A 438      -4.649  13.401   5.739  1.00  1.230          H  
ATOM   6736 1HD2 LEU A 438      -3.087  12.734   3.193  1.00  1.230          H  
ATOM   6737 2HD2 LEU A 438      -3.115  11.712   4.620  1.00  1.230          H  
ATOM   6738 3HD2 LEU A 438      -3.547  11.048   3.041  1.00  1.230          H  
ATOM   6739  N   TYR A 439      -8.057   8.785   4.142  1.00  0.720          N  
ATOM   6740  CA  TYR A 439      -9.108   8.144   4.876  1.00  0.740          C  
ATOM   6741  C   TYR A 439      -8.733   6.710   5.314  1.00  0.720          C  
ATOM   6742  O   TYR A 439      -8.952   6.398   6.492  1.00  0.730          O  
ATOM   6743  CB  TYR A 439     -10.436   8.287   4.100  1.00  1.030          C  
ATOM   6744  CG  TYR A 439     -11.650   7.769   4.820  1.00  1.030          C  
ATOM   6745  CD1 TYR A 439     -12.133   8.453   5.920  1.00  1.030          C  
ATOM   6746  CD2 TYR A 439     -12.296   6.651   4.378  1.00  1.030          C  
ATOM   6747  CE1 TYR A 439     -13.237   7.974   6.577  1.00  1.030          C  
ATOM   6748  CE2 TYR A 439     -13.391   6.163   5.023  1.00  1.030          C  
ATOM   6749  CZ  TYR A 439     -13.858   6.818   6.130  1.00  1.030          C  
ATOM   6750  OH  TYR A 439     -14.936   6.339   6.797  1.00  1.030          O  
ATOM   6751  H   TYR A 439      -8.221   9.017   3.155  1.00  0.860          H  
ATOM   6752  HA  TYR A 439      -9.249   8.711   5.798  1.00  0.890          H  
ATOM   6753 1HB  TYR A 439     -10.600   9.341   3.870  1.00  1.230          H  
ATOM   6754 2HB  TYR A 439     -10.368   7.768   3.147  1.00  1.230          H  
ATOM   6755  HD1 TYR A 439     -11.636   9.359   6.275  1.00  1.230          H  
ATOM   6756  HD2 TYR A 439     -11.931   6.163   3.519  1.00  1.230          H  
ATOM   6757  HE1 TYR A 439     -13.617   8.497   7.453  1.00  1.230          H  
ATOM   6758  HE2 TYR A 439     -13.889   5.259   4.658  1.00  1.230          H  
ATOM   6759  HH  TYR A 439     -15.111   6.916   7.567  1.00  1.230          H  
ATOM   6760  N   PRO A 440      -8.188   5.797   4.445  1.00  0.710          N  
ATOM   6761  CA  PRO A 440      -7.814   4.443   4.835  1.00  0.700          C  
ATOM   6762  C   PRO A 440      -6.680   4.382   5.838  1.00  0.670          C  
ATOM   6763  O   PRO A 440      -6.551   3.403   6.579  1.00  0.670          O  
ATOM   6764  CB  PRO A 440      -7.437   3.780   3.500  1.00  1.050          C  
ATOM   6765  CG  PRO A 440      -7.071   4.901   2.576  1.00  1.050          C  
ATOM   6766  CD  PRO A 440      -7.945   6.078   2.990  1.00  1.050          C  
ATOM   6767  HA  PRO A 440      -8.704   3.985   5.269  1.00  0.840          H  
ATOM   6768 1HB  PRO A 440      -6.632   3.047   3.643  1.00  1.260          H  
ATOM   6769 2HB  PRO A 440      -8.283   3.224   3.112  1.00  1.260          H  
ATOM   6770 1HG  PRO A 440      -6.004   5.136   2.611  1.00  1.260          H  
ATOM   6771 2HG  PRO A 440      -7.284   4.577   1.539  1.00  1.260          H  
ATOM   6772 1HD  PRO A 440      -7.335   6.929   2.785  1.00  1.260          H  
ATOM   6773 2HD  PRO A 440      -8.879   6.109   2.439  1.00  1.260          H  
ATOM   6774  N   TRP A 441      -5.875   5.441   5.886  1.00  0.680          N  
ATOM   6775  CA  TRP A 441      -4.775   5.541   6.817  1.00  0.670          C  
ATOM   6776  C   TRP A 441      -5.373   5.730   8.167  1.00  0.640          C  
ATOM   6777  O   TRP A 441      -5.065   4.992   9.100  1.00  0.610          O  
ATOM   6778  CB  TRP A 441      -3.895   6.718   6.467  1.00  0.940          C  
ATOM   6779  CG  TRP A 441      -2.709   6.984   7.358  1.00  0.940          C  
ATOM   6780  CD1 TRP A 441      -1.465   6.484   7.215  1.00  0.940          C  
ATOM   6781  CD2 TRP A 441      -2.655   7.840   8.523  1.00  0.940          C  
ATOM   6782  NE1 TRP A 441      -0.653   6.947   8.206  1.00  0.940          N  
ATOM   6783  CE2 TRP A 441      -1.359   7.775   9.010  1.00  0.940          C  
ATOM   6784  CE3 TRP A 441      -3.585   8.641   9.176  1.00  0.940          C  
ATOM   6785  CZ2 TRP A 441      -0.962   8.469  10.128  1.00  0.940          C  
ATOM   6786  CZ3 TRP A 441      -3.191   9.333  10.293  1.00  0.940          C  
ATOM   6787  CH2 TRP A 441      -1.912   9.248  10.763  1.00  0.940          C  
ATOM   6788  H   TRP A 441      -6.011   6.217   5.250  1.00  0.820          H  
ATOM   6789  HA  TRP A 441      -4.195   4.622   6.804  1.00  0.800          H  
ATOM   6790 1HB  TRP A 441      -3.527   6.537   5.477  1.00  1.130          H  
ATOM   6791 2HB  TRP A 441      -4.492   7.609   6.442  1.00  1.130          H  
ATOM   6792  HD1 TRP A 441      -1.156   5.824   6.429  1.00  1.130          H  
ATOM   6793  HE1 TRP A 441       0.328   6.717   8.319  1.00  1.130          H  
ATOM   6794  HE3 TRP A 441      -4.598   8.723   8.817  1.00  1.130          H  
ATOM   6795  HZ2 TRP A 441       0.057   8.413  10.509  1.00  1.130          H  
ATOM   6796  HZ3 TRP A 441      -3.929   9.948  10.800  1.00  1.130          H  
ATOM   6797  HH2 TRP A 441      -1.638   9.806  11.654  1.00  1.130          H  
ATOM   6798  N   ALA A 442      -6.243   6.737   8.258  1.00  0.660          N  
ATOM   6799  CA  ALA A 442      -6.908   7.084   9.490  1.00  0.650          C  
ATOM   6800  C   ALA A 442      -7.725   5.904   9.998  1.00  0.650          C  
ATOM   6801  O   ALA A 442      -7.782   5.661  11.207  1.00  0.640          O  
ATOM   6802  CB  ALA A 442      -7.773   8.296   9.254  1.00  0.910          C  
ATOM   6803  H   ALA A 442      -6.443   7.298   7.421  1.00  0.790          H  
ATOM   6804  HA  ALA A 442      -6.155   7.322  10.239  1.00  0.780          H  
ATOM   6805 1HB  ALA A 442      -8.251   8.573  10.157  1.00  1.100          H  
ATOM   6806 2HB  ALA A 442      -7.148   9.114   8.905  1.00  1.100          H  
ATOM   6807 3HB  ALA A 442      -8.521   8.068   8.500  1.00  1.100          H  
ATOM   6808  N   HIS A 443      -8.336   5.136   9.084  1.00  0.660          N  
ATOM   6809  CA  HIS A 443      -9.099   3.979   9.517  1.00  0.680          C  
ATOM   6810  C   HIS A 443      -8.130   2.982  10.154  1.00  0.650          C  
ATOM   6811  O   HIS A 443      -8.360   2.539  11.279  1.00  0.670          O  
ATOM   6812  CB  HIS A 443      -9.871   3.305   8.381  1.00  0.940          C  
ATOM   6813  CG  HIS A 443     -10.831   2.238   8.891  1.00  0.940          C  
ATOM   6814  ND1 HIS A 443     -12.067   2.549   9.449  1.00  0.940          N  
ATOM   6815  CD2 HIS A 443     -10.721   0.898   8.963  1.00  0.940          C  
ATOM   6816  CE1 HIS A 443     -12.669   1.427   9.819  1.00  0.940          C  
ATOM   6817  NE2 HIS A 443     -11.875   0.421   9.534  1.00  0.940          N  
ATOM   6818  H   HIS A 443      -8.304   5.400   8.094  1.00  0.790          H  
ATOM   6819  HA  HIS A 443      -9.816   4.268  10.280  1.00  0.820          H  
ATOM   6820 1HB  HIS A 443     -10.431   4.055   7.818  1.00  1.130          H  
ATOM   6821 2HB  HIS A 443      -9.167   2.835   7.695  1.00  1.130          H  
ATOM   6822  HD1 HIS A 443     -12.571   3.397   9.293  1.00  1.130          H  
ATOM   6823  HD2 HIS A 443      -9.944   0.217   8.676  1.00  1.130          H  
ATOM   6824  HE1 HIS A 443     -13.661   1.448  10.277  1.00  1.130          H  
ATOM   6825  N   GLN A 444      -7.022   2.645   9.470  1.00  0.630          N  
ATOM   6826  CA  GLN A 444      -6.079   1.697  10.058  1.00  0.630          C  
ATOM   6827  C   GLN A 444      -5.534   2.220  11.385  1.00  0.630          C  
ATOM   6828  O   GLN A 444      -5.293   1.424  12.302  1.00  0.630          O  
ATOM   6829  CB  GLN A 444      -4.899   1.398   9.131  1.00  0.880          C  
ATOM   6830  CG  GLN A 444      -3.912   0.351   9.712  1.00  0.880          C  
ATOM   6831  CD  GLN A 444      -4.422  -1.077   9.836  1.00  0.880          C  
ATOM   6832  OE1 GLN A 444      -4.618  -1.811   8.857  1.00  0.880          O  
ATOM   6833  NE2 GLN A 444      -4.667  -1.500  11.066  1.00  0.880          N  
ATOM   6834  H   GLN A 444      -6.842   3.034   8.538  1.00  0.760          H  
ATOM   6835  HA  GLN A 444      -6.610   0.765  10.248  1.00  0.760          H  
ATOM   6836 1HB  GLN A 444      -5.273   1.036   8.173  1.00  1.060          H  
ATOM   6837 2HB  GLN A 444      -4.349   2.324   8.939  1.00  1.060          H  
ATOM   6838 1HG  GLN A 444      -3.039   0.340   9.109  1.00  1.060          H  
ATOM   6839 2HG  GLN A 444      -3.638   0.660  10.700  1.00  1.060          H  
ATOM   6840 1HE2 GLN A 444      -5.008  -2.447  11.197  1.00  1.060          H  
ATOM   6841 2HE2 GLN A 444      -4.512  -0.890  11.855  1.00  1.060          H  
ATOM   6842  N   GLN A 445      -5.300   3.538  11.483  1.00  0.620          N  
ATOM   6843  CA  GLN A 445      -4.809   4.122  12.717  1.00  0.630          C  
ATOM   6844  C   GLN A 445      -5.789   3.850  13.831  1.00  0.650          C  
ATOM   6845  O   GLN A 445      -5.385   3.451  14.925  1.00  0.680          O  
ATOM   6846  CB  GLN A 445      -4.599   5.630  12.598  1.00  0.880          C  
ATOM   6847  CG  GLN A 445      -4.082   6.268  13.879  1.00  0.880          C  
ATOM   6848  CD  GLN A 445      -3.774   7.712  13.717  1.00  0.880          C  
ATOM   6849  OE1 GLN A 445      -4.406   8.419  12.930  1.00  0.880          O  
ATOM   6850  NE2 GLN A 445      -2.779   8.179  14.457  1.00  0.880          N  
ATOM   6851  H   GLN A 445      -5.455   4.134  10.667  1.00  0.740          H  
ATOM   6852  HA  GLN A 445      -3.860   3.654  12.970  1.00  0.760          H  
ATOM   6853 1HB  GLN A 445      -3.923   5.852  11.778  1.00  1.050          H  
ATOM   6854 2HB  GLN A 445      -5.544   6.103  12.365  1.00  1.050          H  
ATOM   6855 1HG  GLN A 445      -4.861   6.193  14.636  1.00  1.050          H  
ATOM   6856 2HG  GLN A 445      -3.201   5.752  14.229  1.00  1.050          H  
ATOM   6857 1HE2 GLN A 445      -2.511   9.141  14.394  1.00  1.050          H  
ATOM   6858 2HE2 GLN A 445      -2.289   7.567  15.083  1.00  1.050          H  
ATOM   6859  N   ALA A 446      -7.087   4.058  13.563  1.00  0.670          N  
ATOM   6860  CA  ALA A 446      -8.121   3.807  14.557  1.00  0.720          C  
ATOM   6861  C   ALA A 446      -8.116   2.350  14.995  1.00  0.680          C  
ATOM   6862  O   ALA A 446      -8.324   2.051  16.175  1.00  0.690          O  
ATOM   6863  CB  ALA A 446      -9.490   4.152  14.004  1.00  0.990          C  
ATOM   6864  H   ALA A 446      -7.349   4.456  12.651  1.00  0.800          H  
ATOM   6865  HA  ALA A 446      -7.909   4.432  15.420  1.00  0.860          H  
ATOM   6866 1HB  ALA A 446     -10.248   3.987  14.772  1.00  1.190          H  
ATOM   6867 2HB  ALA A 446      -9.498   5.183  13.692  1.00  1.190          H  
ATOM   6868 3HB  ALA A 446      -9.702   3.521  13.144  1.00  1.190          H  
ATOM   6869  N   ILE A 447      -7.867   1.444  14.051  1.00  0.670          N  
ATOM   6870  CA  ILE A 447      -7.858   0.028  14.362  1.00  0.700          C  
ATOM   6871  C   ILE A 447      -6.675  -0.291  15.254  1.00  0.690          C  
ATOM   6872  O   ILE A 447      -6.840  -1.021  16.230  1.00  0.700          O  
ATOM   6873  CB  ILE A 447      -7.846  -0.858  13.092  1.00  0.970          C  
ATOM   6874  CG1 ILE A 447      -9.119  -0.575  12.237  1.00  0.970          C  
ATOM   6875  CG2 ILE A 447      -7.728  -2.374  13.431  1.00  0.970          C  
ATOM   6876  CD1 ILE A 447     -10.437  -0.683  12.938  1.00  0.970          C  
ATOM   6877  H   ILE A 447      -7.750   1.777  13.087  1.00  0.800          H  
ATOM   6878  HA  ILE A 447      -8.742  -0.210  14.941  1.00  0.840          H  
ATOM   6879  HB  ILE A 447      -6.993  -0.570  12.486  1.00  1.160          H  
ATOM   6880 1HG1 ILE A 447      -9.056   0.399  11.825  1.00  1.160          H  
ATOM   6881 2HG1 ILE A 447      -9.134  -1.290  11.420  1.00  1.160          H  
ATOM   6882 1HG2 ILE A 447      -7.702  -2.950  12.505  1.00  1.160          H  
ATOM   6883 2HG2 ILE A 447      -6.815  -2.567  13.990  1.00  1.160          H  
ATOM   6884 3HG2 ILE A 447      -8.574  -2.701  14.025  1.00  1.160          H  
ATOM   6885 1HD1 ILE A 447     -11.219  -0.477  12.208  1.00  1.160          H  
ATOM   6886 2HD1 ILE A 447     -10.564  -1.673  13.350  1.00  1.160          H  
ATOM   6887 3HD1 ILE A 447     -10.516   0.043  13.734  1.00  1.160          H  
ATOM   6888  N   GLU A 448      -5.489   0.248  14.946  1.00  0.700          N  
ATOM   6889  CA  GLU A 448      -4.330  -0.012  15.791  1.00  0.740          C  
ATOM   6890  C   GLU A 448      -4.525   0.584  17.184  1.00  0.720          C  
ATOM   6891  O   GLU A 448      -4.199  -0.073  18.176  1.00  0.750          O  
ATOM   6892  CB  GLU A 448      -3.049   0.548  15.158  1.00  1.020          C  
ATOM   6893  CG  GLU A 448      -1.744   0.338  15.988  1.00  1.020          C  
ATOM   6894  CD  GLU A 448      -1.346  -1.109  16.157  1.00  1.020          C  
ATOM   6895  OE1 GLU A 448      -1.815  -1.902  15.388  1.00  1.020          O  
ATOM   6896  OE2 GLU A 448      -0.551  -1.417  17.029  1.00  1.020          O  
ATOM   6897  H   GLU A 448      -5.403   0.816  14.097  1.00  0.840          H  
ATOM   6898  HA  GLU A 448      -4.216  -1.089  15.895  1.00  0.890          H  
ATOM   6899 1HB  GLU A 448      -2.907   0.071  14.193  1.00  1.220          H  
ATOM   6900 2HB  GLU A 448      -3.173   1.619  14.974  1.00  1.220          H  
ATOM   6901 1HG  GLU A 448      -0.931   0.858  15.495  1.00  1.220          H  
ATOM   6902 2HG  GLU A 448      -1.878   0.793  16.967  1.00  1.220          H  
ATOM   6903  N   GLU A 449      -5.079   1.799  17.284  1.00  0.710          N  
ATOM   6904  CA  GLU A 449      -5.280   2.384  18.604  1.00  0.740          C  
ATOM   6905  C   GLU A 449      -6.318   1.592  19.399  1.00  0.750          C  
ATOM   6906  O   GLU A 449      -6.151   1.382  20.598  1.00  0.800          O  
ATOM   6907  CB  GLU A 449      -5.656   3.860  18.496  1.00  1.020          C  
ATOM   6908  CG  GLU A 449      -4.514   4.790  18.055  1.00  1.020          C  
ATOM   6909  CD  GLU A 449      -3.373   4.822  19.048  1.00  1.020          C  
ATOM   6910  OE1 GLU A 449      -3.634   4.824  20.225  1.00  1.020          O  
ATOM   6911  OE2 GLU A 449      -2.240   4.840  18.627  1.00  1.020          O  
ATOM   6912  H   GLU A 449      -5.317   2.333  16.442  1.00  0.850          H  
ATOM   6913  HA  GLU A 449      -4.336   2.329  19.145  1.00  0.890          H  
ATOM   6914 1HB  GLU A 449      -6.439   3.963  17.753  1.00  1.230          H  
ATOM   6915 2HB  GLU A 449      -6.046   4.213  19.450  1.00  1.230          H  
ATOM   6916 1HG  GLU A 449      -4.132   4.441  17.093  1.00  1.230          H  
ATOM   6917 2HG  GLU A 449      -4.907   5.796  17.914  1.00  1.230          H  
ATOM   6918  N   GLY A 450      -7.366   1.099  18.729  1.00  0.750          N  
ATOM   6919  CA  GLY A 450      -8.371   0.265  19.369  1.00  0.820          C  
ATOM   6920  C   GLY A 450      -7.727  -1.028  19.849  1.00  0.830          C  
ATOM   6921  O   GLY A 450      -7.904  -1.458  20.996  1.00  0.900          O  
ATOM   6922  H   GLY A 450      -7.498   1.342  17.745  1.00  0.900          H  
ATOM   6923 1HA  GLY A 450      -8.807   0.794  20.210  1.00  0.980          H  
ATOM   6924 2HA  GLY A 450      -9.165   0.053  18.662  1.00  0.980          H  
ATOM   6925  N   PHE A 451      -6.957  -1.662  18.973  1.00  0.830          N  
ATOM   6926  CA  PHE A 451      -6.284  -2.893  19.313  1.00  0.920          C  
ATOM   6927  C   PHE A 451      -5.454  -2.693  20.575  1.00  0.960          C  
ATOM   6928  O   PHE A 451      -5.580  -3.466  21.523  1.00  1.100          O  
ATOM   6929  CB  PHE A 451      -5.415  -3.390  18.168  1.00  1.250          C  
ATOM   6930  CG  PHE A 451      -4.696  -4.616  18.515  1.00  1.250          C  
ATOM   6931  CD1 PHE A 451      -5.326  -5.849  18.452  1.00  1.250          C  
ATOM   6932  CD2 PHE A 451      -3.386  -4.555  18.933  1.00  1.250          C  
ATOM   6933  CE1 PHE A 451      -4.650  -6.986  18.791  1.00  1.250          C  
ATOM   6934  CE2 PHE A 451      -2.722  -5.691  19.282  1.00  1.250          C  
ATOM   6935  CZ  PHE A 451      -3.343  -6.900  19.207  1.00  1.250          C  
ATOM   6936  H   PHE A 451      -6.854  -1.290  18.028  1.00  1.000          H  
ATOM   6937  HA  PHE A 451      -7.037  -3.650  19.521  1.00  1.100          H  
ATOM   6938 1HB  PHE A 451      -6.027  -3.578  17.284  1.00  1.500          H  
ATOM   6939 2HB  PHE A 451      -4.684  -2.627  17.901  1.00  1.500          H  
ATOM   6940  HD1 PHE A 451      -6.362  -5.908  18.130  1.00  1.500          H  
ATOM   6941  HD2 PHE A 451      -2.881  -3.587  18.990  1.00  1.500          H  
ATOM   6942  HE1 PHE A 451      -5.143  -7.955  18.732  1.00  1.500          H  
ATOM   6943  HE2 PHE A 451      -1.688  -5.642  19.619  1.00  1.500          H  
ATOM   6944  HZ  PHE A 451      -2.789  -7.788  19.481  1.00  1.500          H  
ATOM   6945  N   ARG A 452      -4.682  -1.600  20.638  1.00  0.920          N  
ATOM   6946  CA  ARG A 452      -3.842  -1.283  21.797  1.00  1.060          C  
ATOM   6947  C   ARG A 452      -4.616  -1.057  23.116  1.00  1.080          C  
ATOM   6948  O   ARG A 452      -4.004  -0.892  24.173  1.00  1.300          O  
ATOM   6949  CB  ARG A 452      -2.984  -0.063  21.509  1.00  1.430          C  
ATOM   6950  CG  ARG A 452      -1.876  -0.297  20.486  1.00  1.430          C  
ATOM   6951  CD  ARG A 452      -1.108   0.950  20.191  1.00  1.430          C  
ATOM   6952  NE  ARG A 452      -0.060   0.728  19.178  1.00  1.430          N  
ATOM   6953  CZ  ARG A 452       0.870   1.640  18.796  1.00  1.430          C  
ATOM   6954  NH1 ARG A 452       0.907   2.846  19.341  1.00  1.430          N  
ATOM   6955  NH2 ARG A 452       1.754   1.313  17.862  1.00  1.430          N  
ATOM   6956  H   ARG A 452      -4.628  -0.988  19.817  1.00  1.100          H  
ATOM   6957  HA  ARG A 452      -3.173  -2.129  21.954  1.00  1.270          H  
ATOM   6958 1HB  ARG A 452      -3.620   0.736  21.130  1.00  1.710          H  
ATOM   6959 2HB  ARG A 452      -2.529   0.289  22.433  1.00  1.710          H  
ATOM   6960 1HG  ARG A 452      -1.183  -1.037  20.883  1.00  1.710          H  
ATOM   6961 2HG  ARG A 452      -2.292  -0.674  19.559  1.00  1.710          H  
ATOM   6962 1HD  ARG A 452      -1.800   1.708  19.808  1.00  1.710          H  
ATOM   6963 2HD  ARG A 452      -0.641   1.307  21.105  1.00  1.710          H  
ATOM   6964  HE  ARG A 452      -0.057  -0.180  18.680  1.00  1.710          H  
ATOM   6965 1HH1 ARG A 452       0.231   3.112  20.045  1.00  1.710          H  
ATOM   6966 2HH1 ARG A 452       1.603   3.516  19.044  1.00  1.710          H  
ATOM   6967 1HH2 ARG A 452       1.735   0.386  17.443  1.00  1.710          H  
ATOM   6968 2HH2 ARG A 452       2.451   1.979  17.565  1.00  1.710          H  
ATOM   6969  N   ASN A 453      -5.951  -0.986  23.061  1.00  1.000          N  
ATOM   6970  CA  ASN A 453      -6.760  -0.860  24.260  1.00  1.110          C  
ATOM   6971  C   ASN A 453      -7.277  -2.257  24.644  1.00  1.060          C  
ATOM   6972  O   ASN A 453      -7.632  -2.517  25.803  1.00  1.090          O  
ATOM   6973  CB  ASN A 453      -7.896   0.115  24.041  1.00  1.510          C  
ATOM   6974  CG  ASN A 453      -7.405   1.533  23.837  1.00  1.510          C  
ATOM   6975  OD1 ASN A 453      -6.423   1.966  24.453  1.00  1.510          O  
ATOM   6976  ND2 ASN A 453      -8.071   2.266  22.989  1.00  1.510          N  
ATOM   6977  H   ASN A 453      -6.434  -1.091  22.171  1.00  1.200          H  
ATOM   6978  HA  ASN A 453      -6.131  -0.498  25.073  1.00  1.330          H  
ATOM   6979 1HB  ASN A 453      -8.470  -0.189  23.162  1.00  1.810          H  
ATOM   6980 2HB  ASN A 453      -8.564   0.088  24.895  1.00  1.810          H  
ATOM   6981 1HD2 ASN A 453      -7.778   3.208  22.818  1.00  1.810          H  
ATOM   6982 2HD2 ASN A 453      -8.862   1.894  22.512  1.00  1.810          H  
ATOM   6983  N   ALA A 454      -7.325  -3.163  23.652  1.00  1.120          N  
ATOM   6984  CA  ALA A 454      -7.772  -4.542  23.832  1.00  1.240          C  
ATOM   6985  C   ALA A 454      -6.622  -5.381  24.411  1.00  1.330          C  
ATOM   6986  O   ALA A 454      -6.836  -6.281  25.227  1.00  1.540          O  
ATOM   6987  CB  ALA A 454      -8.265  -5.110  22.506  1.00  1.690          C  
ATOM   6988  H   ALA A 454      -7.046  -2.888  22.706  1.00  1.340          H  
ATOM   6989  HA  ALA A 454      -8.588  -4.548  24.549  1.00  1.490          H  
ATOM   6990 1HB  ALA A 454      -8.607  -6.102  22.655  1.00  2.030          H  
ATOM   6991 2HB  ALA A 454      -9.081  -4.495  22.128  1.00  2.030          H  
ATOM   6992 3HB  ALA A 454      -7.451  -5.117  21.783  1.00  2.030          H  
ATOM   6993  N   THR A 455      -5.391  -5.062  23.992  1.00  1.320          N  
ATOM   6994  CA  THR A 455      -4.172  -5.727  24.461  1.00  1.600          C  
ATOM   6995  C   THR A 455      -3.152  -4.657  24.869  1.00  1.760          C  
ATOM   6996  O   THR A 455      -3.085  -3.621  24.222  1.00  1.960          O  
ATOM   6997  CB  THR A 455      -3.525  -6.542  23.349  1.00  2.130          C  
ATOM   6998  OG1 THR A 455      -3.130  -5.650  22.318  1.00  2.130          O  
ATOM   6999  CG2 THR A 455      -4.500  -7.558  22.797  1.00  2.130          C  
ATOM   7000  H   THR A 455      -5.310  -4.332  23.279  1.00  1.580          H  
ATOM   7001  HA  THR A 455      -4.423  -6.371  25.300  1.00  1.920          H  
ATOM   7002  HB  THR A 455      -2.649  -7.042  23.731  1.00  2.550          H  
ATOM   7003  HG1 THR A 455      -2.478  -5.022  22.660  1.00  2.550          H  
ATOM   7004 1HG2 THR A 455      -4.021  -8.116  22.008  1.00  2.550          H  
ATOM   7005 2HG2 THR A 455      -4.800  -8.235  23.598  1.00  2.550          H  
ATOM   7006 3HG2 THR A 455      -5.378  -7.060  22.396  1.00  2.550          H  
ATOM   7007  N   ASP A 456      -2.282  -4.895  25.870  1.00  2.160          N  
ATOM   7008  CA  ASP A 456      -2.076  -6.108  26.653  1.00  2.470          C  
ATOM   7009  C   ASP A 456      -2.892  -6.146  27.947  1.00  2.560          C  
ATOM   7010  O   ASP A 456      -2.573  -6.881  28.890  1.00  3.070          O  
ATOM   7011  CB  ASP A 456      -0.576  -6.262  26.904  1.00  3.330          C  
ATOM   7012  CG  ASP A 456      -0.002  -5.060  27.586  1.00  3.330          C  
ATOM   7013  OD1 ASP A 456      -0.715  -4.076  27.652  1.00  3.330          O  
ATOM   7014  OD2 ASP A 456       1.131  -5.094  28.002  1.00  3.330          O  
ATOM   7015  H   ASP A 456      -1.638  -4.141  26.128  1.00  2.590          H  
ATOM   7016  HA  ASP A 456      -2.372  -6.968  26.057  1.00  2.960          H  
ATOM   7017 1HB  ASP A 456      -0.398  -7.127  27.524  1.00  4.000          H  
ATOM   7018 2HB  ASP A 456      -0.058  -6.421  25.956  1.00  4.000          H  
ATOM   7019  N   THR A 457      -4.052  -5.477  27.901  1.00  2.720          N  
ATOM   7020  CA  THR A 457      -5.108  -5.417  28.920  1.00  3.650          C  
ATOM   7021  C   THR A 457      -5.347  -6.799  29.539  1.00  3.890          C  
ATOM   7022  O   THR A 457      -5.668  -6.920  30.719  1.00  3.890          O  
ATOM   7023  CB  THR A 457      -6.403  -4.841  28.293  1.00  4.740          C  
ATOM   7024  OG1 THR A 457      -6.135  -3.498  27.826  1.00  4.740          O  
ATOM   7025  CG2 THR A 457      -7.544  -4.815  29.297  1.00  4.740          C  
ATOM   7026  H   THR A 457      -4.201  -4.880  27.095  1.00  3.260          H  
ATOM   7027  HA  THR A 457      -4.786  -4.740  29.711  1.00  4.380          H  
ATOM   7028  HB  THR A 457      -6.695  -5.450  27.462  1.00  5.690          H  
ATOM   7029  HG1 THR A 457      -6.812  -3.213  27.156  1.00  5.690          H  
ATOM   7030 1HG2 THR A 457      -8.419  -4.397  28.809  1.00  5.690          H  
ATOM   7031 2HG2 THR A 457      -7.769  -5.823  29.639  1.00  5.690          H  
ATOM   7032 3HG2 THR A 457      -7.277  -4.194  30.149  1.00  5.690          H  
ATOM   7033  N   LYS A 458      -5.163  -7.845  28.730  1.00  3.890          N  
ATOM   7034  CA  LYS A 458      -5.346  -9.258  29.041  1.00  3.890          C  
ATOM   7035  C   LYS A 458      -4.148  -9.826  29.853  1.00  3.890          C  
ATOM   7036  O   LYS A 458      -3.893 -11.036  29.852  1.00  3.890          O  
ATOM   7037  CB  LYS A 458      -5.507 -10.052  27.737  1.00  5.450          C  
ATOM   7038  CG  LYS A 458      -6.679  -9.618  26.854  1.00  5.450          C  
ATOM   7039  CD  LYS A 458      -8.031  -9.816  27.529  1.00  5.450          C  
ATOM   7040  CE  LYS A 458      -9.151  -9.446  26.584  1.00  5.450          C  
ATOM   7041  NZ  LYS A 458     -10.488  -9.540  27.216  1.00  5.450          N  
ATOM   7042  H   LYS A 458      -4.881  -7.621  27.791  1.00  4.670          H  
ATOM   7043  HA  LYS A 458      -6.234  -9.367  29.662  1.00  4.670          H  
ATOM   7044 1HB  LYS A 458      -4.594  -9.960  27.142  1.00  6.540          H  
ATOM   7045 2HB  LYS A 458      -5.641 -11.105  27.966  1.00  6.540          H  
ATOM   7046 1HG  LYS A 458      -6.566  -8.565  26.586  1.00  6.540          H  
ATOM   7047 2HG  LYS A 458      -6.658 -10.204  25.937  1.00  6.540          H  
ATOM   7048 1HD  LYS A 458      -8.142 -10.855  27.841  1.00  6.540          H  
ATOM   7049 2HD  LYS A 458      -8.117  -9.174  28.402  1.00  6.540          H  
ATOM   7050 1HE  LYS A 458      -8.996  -8.420  26.241  1.00  6.540          H  
ATOM   7051 2HE  LYS A 458      -9.130 -10.111  25.727  1.00  6.540          H  
ATOM   7052 1HZ  LYS A 458     -11.188  -9.258  26.509  1.00  6.540          H  
ATOM   7053 2HZ  LYS A 458     -10.671 -10.483  27.517  1.00  6.540          H  
ATOM   7054 3HZ  LYS A 458     -10.555  -8.918  28.000  1.00  6.540          H  
ATOM   7055  N   GLU A 459      -3.381  -8.924  30.488  1.00  3.890          N  
ATOM   7056  CA  GLU A 459      -2.245  -9.184  31.377  1.00  3.890          C  
ATOM   7057  C   GLU A 459      -1.121  -9.897  30.664  1.00  3.890          C  
ATOM   7058  O   GLU A 459      -0.493 -10.814  31.193  1.00  3.890          O  
ATOM   7059  CB  GLU A 459      -2.689  -9.997  32.614  1.00  5.450          C  
ATOM   7060  CG  GLU A 459      -3.752  -9.302  33.488  1.00  5.450          C  
ATOM   7061  CD  GLU A 459      -4.117 -10.061  34.769  1.00  5.450          C  
ATOM   7062  OE1 GLU A 459      -3.649 -11.160  34.959  1.00  5.450          O  
ATOM   7063  OE2 GLU A 459      -4.866  -9.522  35.551  1.00  5.450          O  
ATOM   7064  H   GLU A 459      -3.611  -7.946  30.331  1.00  4.670          H  
ATOM   7065  HA  GLU A 459      -1.865  -8.221  31.719  1.00  4.670          H  
ATOM   7066 1HB  GLU A 459      -3.084 -10.961  32.299  1.00  6.540          H  
ATOM   7067 2HB  GLU A 459      -1.822 -10.194  33.244  1.00  6.540          H  
ATOM   7068 1HG  GLU A 459      -3.380  -8.317  33.760  1.00  6.540          H  
ATOM   7069 2HG  GLU A 459      -4.651  -9.161  32.888  1.00  6.540          H  
ATOM   7070  N   GLY A 460      -0.892  -9.483  29.430  1.00  3.890          N  
ATOM   7071  CA  GLY A 460       0.180 -10.026  28.613  1.00  3.890          C  
ATOM   7072  C   GLY A 460      -0.153 -11.356  27.935  1.00  3.890          C  
ATOM   7073  O   GLY A 460       0.662 -11.870  27.171  1.00  3.890          O  
ATOM   7074  H   GLY A 460      -1.456  -8.696  29.085  1.00  4.670          H  
ATOM   7075 1HA  GLY A 460       0.456  -9.298  27.851  1.00  4.670          H  
ATOM   7076 2HA  GLY A 460       1.062 -10.159  29.238  1.00  4.670          H  
ATOM   7077  N   SER A 461      -1.354 -11.907  28.161  1.00  3.890          N  
ATOM   7078  CA  SER A 461      -1.703 -13.197  27.562  1.00  3.890          C  
ATOM   7079  C   SER A 461      -2.068 -13.083  26.087  1.00  3.890          C  
ATOM   7080  O   SER A 461      -2.197 -14.090  25.385  1.00  3.890          O  
ATOM   7081  CB  SER A 461      -2.834 -13.861  28.324  1.00  5.450          C  
ATOM   7082  OG  SER A 461      -4.031 -13.155  28.191  1.00  5.450          O  
ATOM   7083  H   SER A 461      -2.018 -11.471  28.807  1.00  4.670          H  
ATOM   7084  HA  SER A 461      -0.830 -13.845  27.636  1.00  4.670          H  
ATOM   7085 1HB  SER A 461      -2.965 -14.872  27.946  1.00  6.540          H  
ATOM   7086 2HB  SER A 461      -2.569 -13.935  29.378  1.00  6.540          H  
ATOM   7087  HG  SER A 461      -4.006 -12.462  28.883  1.00  6.540          H  
ATOM   7088  N   ALA A 462      -2.250 -11.857  25.622  1.00  3.890          N  
ATOM   7089  CA  ALA A 462      -2.604 -11.591  24.242  1.00  3.890          C  
ATOM   7090  C   ALA A 462      -2.233 -10.159  23.888  1.00  3.810          C  
ATOM   7091  O   ALA A 462      -2.370  -9.291  24.749  1.00  3.890          O  
ATOM   7092  CB  ALA A 462      -4.102 -11.810  24.069  1.00  5.450          C  
ATOM   7093  H   ALA A 462      -2.119 -11.094  26.269  1.00  4.670          H  
ATOM   7094  HA  ALA A 462      -2.044 -12.271  23.608  1.00  4.670          H  
ATOM   7095 1HB  ALA A 462      -4.402 -11.622  23.065  1.00  6.540          H  
ATOM   7096 2HB  ALA A 462      -4.346 -12.839  24.334  1.00  6.540          H  
ATOM   7097 3HB  ALA A 462      -4.634 -11.134  24.725  1.00  6.540          H  
ATOM   7098  N   CYS A 463      -1.765  -9.860  22.659  1.00  3.500          N  
ATOM   7099  CA  CYS A 463      -1.387 -10.732  21.535  1.00  3.200          C  
ATOM   7100  C   CYS A 463      -0.668  -9.821  20.555  1.00  2.040          C  
ATOM   7101  O   CYS A 463      -0.704  -8.602  20.709  1.00  2.320          O  
ATOM   7102  CB  CYS A 463      -2.552 -11.444  20.807  1.00  4.600          C  
ATOM   7103  SG  CYS A 463      -3.756 -10.382  20.013  1.00  4.600          S  
ATOM   7104  H   CYS A 463      -1.565  -8.883  22.492  1.00  4.200          H  
ATOM   7105  HA  CYS A 463      -0.683 -11.491  21.878  1.00  3.840          H  
ATOM   7106 1HB  CYS A 463      -2.123 -12.055  20.013  1.00  5.520          H  
ATOM   7107 2HB  CYS A 463      -3.057 -12.129  21.443  1.00  5.520          H  
ATOM   7108  HG  CYS A 463      -2.909  -9.893  19.051  1.00  5.520          H  
ATOM   7109  N   ASP A 464      -0.059 -10.382  19.527  1.00  1.520          N  
ATOM   7110  CA  ASP A 464       0.547  -9.548  18.498  1.00  1.150          C  
ATOM   7111  C   ASP A 464      -0.575  -9.138  17.538  1.00  1.150          C  
ATOM   7112  O   ASP A 464      -1.713  -9.564  17.732  1.00  1.700          O  
ATOM   7113  CB  ASP A 464       1.639 -10.312  17.789  1.00  1.760          C  
ATOM   7114  CG  ASP A 464       2.834 -10.662  18.653  1.00  1.760          C  
ATOM   7115  OD1 ASP A 464       3.098  -9.990  19.618  1.00  1.760          O  
ATOM   7116  OD2 ASP A 464       3.469 -11.636  18.338  1.00  1.760          O  
ATOM   7117  H   ASP A 464      -0.011 -11.387  19.447  1.00  1.820          H  
ATOM   7118  HA  ASP A 464       0.970  -8.652  18.955  1.00  1.380          H  
ATOM   7119 1HB  ASP A 464       1.216 -11.197  17.410  1.00  2.110          H  
ATOM   7120 2HB  ASP A 464       2.014  -9.721  16.970  1.00  2.110          H  
ATOM   7121  N   HIS A 465      -0.285  -8.351  16.491  1.00  0.860          N  
ATOM   7122  CA  HIS A 465      -1.394  -7.838  15.671  1.00  0.960          C  
ATOM   7123  C   HIS A 465      -1.300  -7.983  14.146  1.00  0.730          C  
ATOM   7124  O   HIS A 465      -0.368  -7.474  13.520  1.00  0.950          O  
ATOM   7125  CB  HIS A 465      -1.528  -6.344  15.960  1.00  1.300          C  
ATOM   7126  CG  HIS A 465      -2.725  -5.689  15.377  1.00  1.300          C  
ATOM   7127  ND1 HIS A 465      -2.740  -4.358  15.009  1.00  1.300          N  
ATOM   7128  CD2 HIS A 465      -3.959  -6.157  15.122  1.00  1.300          C  
ATOM   7129  CE1 HIS A 465      -3.925  -4.054  14.549  1.00  1.300          C  
ATOM   7130  NE2 HIS A 465      -4.673  -5.123  14.608  1.00  1.300          N  
ATOM   7131  H   HIS A 465       0.664  -8.045  16.320  1.00  1.030          H  
ATOM   7132  HA  HIS A 465      -2.315  -8.334  15.975  1.00  1.150          H  
ATOM   7133 1HB  HIS A 465      -1.507  -6.182  17.007  1.00  1.560          H  
ATOM   7134 2HB  HIS A 465      -0.657  -5.832  15.553  1.00  1.560          H  
ATOM   7135  HD1 HIS A 465      -2.098  -3.614  15.302  1.00  1.560          H  
ATOM   7136  HD2 HIS A 465      -4.433  -7.133  15.250  1.00  1.560          H  
ATOM   7137  HE1 HIS A 465      -4.134  -3.039  14.203  1.00  1.560          H  
ATOM   7138  N   VAL A 466      -2.295  -8.648  13.541  1.00  0.720          N  
ATOM   7139  CA  VAL A 466      -2.344  -8.770  12.084  1.00  0.710          C  
ATOM   7140  C   VAL A 466      -3.501  -7.924  11.558  1.00  0.650          C  
ATOM   7141  O   VAL A 466      -4.654  -8.135  11.955  1.00  0.800          O  
ATOM   7142  CB  VAL A 466      -2.613 -10.224  11.637  1.00  1.000          C  
ATOM   7143  CG1 VAL A 466      -2.645 -10.343  10.104  1.00  1.000          C  
ATOM   7144  CG2 VAL A 466      -1.632 -11.098  12.211  1.00  1.000          C  
ATOM   7145  H   VAL A 466      -3.022  -9.093  14.109  1.00  0.860          H  
ATOM   7146  HA  VAL A 466      -1.408  -8.410  11.656  1.00  0.850          H  
ATOM   7147  HB  VAL A 466      -3.566 -10.508  11.978  1.00  1.200          H  
ATOM   7148 1HG1 VAL A 466      -2.859 -11.378   9.829  1.00  1.200          H  
ATOM   7149 2HG1 VAL A 466      -3.415  -9.697   9.692  1.00  1.200          H  
ATOM   7150 3HG1 VAL A 466      -1.677 -10.055   9.693  1.00  1.200          H  
ATOM   7151 1HG2 VAL A 466      -1.853 -12.116  11.928  1.00  1.200          H  
ATOM   7152 2HG2 VAL A 466      -0.668 -10.803  11.835  1.00  1.200          H  
ATOM   7153 3HG2 VAL A 466      -1.662 -11.016  13.292  1.00  1.200          H  
ATOM   7154  N   SER A 467      -3.204  -7.003  10.647  1.00  0.590          N  
ATOM   7155  CA  SER A 467      -4.250  -6.170  10.064  1.00  0.640          C  
ATOM   7156  C   SER A 467      -4.037  -6.041   8.570  1.00  0.600          C  
ATOM   7157  O   SER A 467      -3.067  -5.434   8.096  1.00  0.650          O  
ATOM   7158  CB  SER A 467      -4.287  -4.804  10.704  1.00  0.880          C  
ATOM   7159  OG  SER A 467      -5.295  -3.994  10.125  1.00  0.880          O  
ATOM   7160  H   SER A 467      -2.235  -6.877  10.383  1.00  0.710          H  
ATOM   7161  HA  SER A 467      -5.214  -6.651  10.222  1.00  0.770          H  
ATOM   7162 1HB  SER A 467      -4.485  -4.925  11.763  1.00  1.050          H  
ATOM   7163 2HB  SER A 467      -3.312  -4.316  10.602  1.00  1.050          H  
ATOM   7164  HG  SER A 467      -4.899  -3.539   9.341  1.00  1.050          H  
ATOM   7165  N   LEU A 468      -4.959  -6.639   7.845  1.00  0.580          N  
ATOM   7166  CA  LEU A 468      -4.898  -6.712   6.408  1.00  0.580          C  
ATOM   7167  C   LEU A 468      -5.803  -5.634   5.813  1.00  0.600          C  
ATOM   7168  O   LEU A 468      -6.857  -5.357   6.376  1.00  0.630          O  
ATOM   7169  CB  LEU A 468      -5.415  -8.083   6.005  1.00  0.810          C  
ATOM   7170  CG  LEU A 468      -4.762  -9.359   6.628  1.00  0.810          C  
ATOM   7171  CD1 LEU A 468      -5.498 -10.565   6.056  1.00  0.810          C  
ATOM   7172  CD2 LEU A 468      -3.264  -9.455   6.374  1.00  0.810          C  
ATOM   7173  H   LEU A 468      -5.733  -7.102   8.334  1.00  0.700          H  
ATOM   7174  HA  LEU A 468      -3.879  -6.548   6.067  1.00  0.700          H  
ATOM   7175 1HB  LEU A 468      -6.431  -8.119   6.347  1.00  0.970          H  
ATOM   7176 2HB  LEU A 468      -5.420  -8.144   4.959  1.00  0.970          H  
ATOM   7177  HG  LEU A 468      -4.934  -9.340   7.701  1.00  0.970          H  
ATOM   7178 1HD1 LEU A 468      -5.110 -11.472   6.500  1.00  0.970          H  
ATOM   7179 2HD1 LEU A 468      -6.556 -10.474   6.278  1.00  0.970          H  
ATOM   7180 3HD1 LEU A 468      -5.368 -10.605   4.988  1.00  0.970          H  
ATOM   7181 1HD2 LEU A 468      -2.873 -10.360   6.835  1.00  0.970          H  
ATOM   7182 2HD2 LEU A 468      -3.087  -9.498   5.332  1.00  0.970          H  
ATOM   7183 3HD2 LEU A 468      -2.761  -8.593   6.801  1.00  0.970          H  
ATOM   7184  N   SER A 469      -5.440  -5.061   4.672  1.00  0.600          N  
ATOM   7185  CA  SER A 469      -6.268  -4.024   4.053  1.00  0.610          C  
ATOM   7186  C   SER A 469      -6.243  -3.968   2.529  1.00  0.640          C  
ATOM   7187  O   SER A 469      -5.275  -4.363   1.867  1.00  0.680          O  
ATOM   7188  CB  SER A 469      -5.838  -2.657   4.557  1.00  0.850          C  
ATOM   7189  OG  SER A 469      -6.582  -1.636   3.931  1.00  0.850          O  
ATOM   7190  H   SER A 469      -4.523  -5.267   4.272  1.00  0.720          H  
ATOM   7191  HA  SER A 469      -7.303  -4.198   4.351  1.00  0.730          H  
ATOM   7192 1HB  SER A 469      -5.970  -2.602   5.637  1.00  1.020          H  
ATOM   7193 2HB  SER A 469      -4.772  -2.513   4.351  1.00  1.020          H  
ATOM   7194  HG  SER A 469      -6.220  -0.797   4.285  1.00  1.020          H  
ATOM   7195  N   ARG A 470      -7.337  -3.464   1.963  1.00  0.670          N  
ATOM   7196  CA  ARG A 470      -7.384  -3.217   0.521  1.00  0.730          C  
ATOM   7197  C   ARG A 470      -6.823  -1.845   0.103  1.00  0.690          C  
ATOM   7198  O   ARG A 470      -6.796  -1.550  -1.093  1.00  0.710          O  
ATOM   7199  CB  ARG A 470      -8.812  -3.297  -0.028  1.00  1.000          C  
ATOM   7200  CG  ARG A 470      -9.507  -4.649   0.004  1.00  1.000          C  
ATOM   7201  CD  ARG A 470      -8.837  -5.621  -0.915  1.00  1.000          C  
ATOM   7202  NE  ARG A 470      -9.665  -6.805  -1.239  1.00  1.000          N  
ATOM   7203  CZ  ARG A 470      -9.164  -8.005  -1.643  1.00  1.000          C  
ATOM   7204  NH1 ARG A 470      -7.902  -8.211  -1.724  1.00  1.000          N  
ATOM   7205  NH2 ARG A 470      -9.906  -9.009  -1.971  1.00  1.000          N  
ATOM   7206  H   ARG A 470      -8.137  -3.238   2.569  1.00  0.800          H  
ATOM   7207  HA  ARG A 470      -6.780  -3.977   0.028  1.00  0.880          H  
ATOM   7208 1HB  ARG A 470      -9.444  -2.615   0.543  1.00  1.200          H  
ATOM   7209 2HB  ARG A 470      -8.822  -2.952  -1.060  1.00  1.200          H  
ATOM   7210 1HG  ARG A 470      -9.450  -5.033   1.022  1.00  1.200          H  
ATOM   7211 2HG  ARG A 470     -10.553  -4.546  -0.291  1.00  1.200          H  
ATOM   7212 1HD  ARG A 470      -8.583  -5.118  -1.844  1.00  1.200          H  
ATOM   7213 2HD  ARG A 470      -7.928  -5.969  -0.433  1.00  1.200          H  
ATOM   7214  HE  ARG A 470     -10.683  -6.705  -1.201  1.00  1.200          H  
ATOM   7215 1HH1 ARG A 470      -7.251  -7.492  -1.496  1.00  1.200          H  
ATOM   7216 2HH1 ARG A 470      -7.589  -9.159  -2.034  1.00  1.200          H  
ATOM   7217 1HH2 ARG A 470     -10.929  -8.953  -2.005  1.00  1.200          H  
ATOM   7218 2HH2 ARG A 470      -9.418  -9.857  -2.284  1.00  1.200          H  
ATOM   7219  N   SER A 471      -6.417  -0.999   1.063  1.00  0.680          N  
ATOM   7220  CA  SER A 471      -5.901   0.340   0.720  1.00  0.690          C  
ATOM   7221  C   SER A 471      -5.067   1.048   1.804  1.00  0.660          C  
ATOM   7222  O   SER A 471      -4.921   0.560   2.929  1.00  0.690          O  
ATOM   7223  CB  SER A 471      -7.025   1.234   0.275  1.00  0.960          C  
ATOM   7224  OG  SER A 471      -7.881   1.531   1.308  1.00  0.960          O  
ATOM   7225  H   SER A 471      -6.478  -1.289   2.035  1.00  0.820          H  
ATOM   7226  HA  SER A 471      -5.247   0.214  -0.130  1.00  0.830          H  
ATOM   7227 1HB  SER A 471      -6.620   2.159  -0.131  1.00  1.150          H  
ATOM   7228 2HB  SER A 471      -7.586   0.765  -0.527  1.00  1.150          H  
ATOM   7229  HG  SER A 471      -8.523   2.138   0.888  1.00  1.150          H  
ATOM   7230  N   GLY A 472      -4.490   2.206   1.435  1.00  0.680          N  
ATOM   7231  CA  GLY A 472      -3.643   3.030   2.314  1.00  0.670          C  
ATOM   7232  C   GLY A 472      -2.737   3.947   1.479  1.00  0.680          C  
ATOM   7233  O   GLY A 472      -2.989   4.135   0.289  1.00  0.750          O  
ATOM   7234  H   GLY A 472      -4.695   2.553   0.506  1.00  0.820          H  
ATOM   7235 1HA  GLY A 472      -4.262   3.629   2.978  1.00  0.800          H  
ATOM   7236 2HA  GLY A 472      -3.035   2.384   2.943  1.00  0.800          H  
ATOM   7237  N   TYR A 473      -1.742   4.573   2.127  1.00  0.680          N  
ATOM   7238  CA  TYR A 473      -0.798   5.491   1.454  1.00  0.770          C  
ATOM   7239  C   TYR A 473       0.511   5.457   2.250  1.00  0.720          C  
ATOM   7240  O   TYR A 473       0.598   4.766   3.269  1.00  0.690          O  
ATOM   7241  CB  TYR A 473      -1.307   6.956   1.292  1.00  1.040          C  
ATOM   7242  CG  TYR A 473      -1.322   7.877   2.539  1.00  1.040          C  
ATOM   7243  CD1 TYR A 473      -0.214   8.704   2.810  1.00  1.040          C  
ATOM   7244  CD2 TYR A 473      -2.391   7.939   3.373  1.00  1.040          C  
ATOM   7245  CE1 TYR A 473      -0.193   9.519   3.917  1.00  1.040          C  
ATOM   7246  CE2 TYR A 473      -2.339   8.789   4.478  1.00  1.040          C  
ATOM   7247  CZ  TYR A 473      -1.264   9.540   4.750  1.00  1.040          C  
ATOM   7248  OH  TYR A 473      -1.250  10.318   5.877  1.00  1.040          O  
ATOM   7249  H   TYR A 473      -1.620   4.381   3.123  1.00  0.820          H  
ATOM   7250  HA  TYR A 473      -0.585   5.107   0.451  1.00  0.920          H  
ATOM   7251 1HB  TYR A 473      -0.715   7.447   0.518  1.00  1.250          H  
ATOM   7252 2HB  TYR A 473      -2.331   6.915   0.907  1.00  1.250          H  
ATOM   7253  HD1 TYR A 473       0.653   8.696   2.156  1.00  1.250          H  
ATOM   7254  HD2 TYR A 473      -3.277   7.328   3.180  1.00  1.250          H  
ATOM   7255  HE1 TYR A 473       0.683  10.132   4.125  1.00  1.250          H  
ATOM   7256  HE2 TYR A 473      -3.170   8.855   5.149  1.00  1.250          H  
ATOM   7257  HH  TYR A 473      -2.071  10.199   6.363  1.00  1.250          H  
ATOM   7258  N   ILE A 474       1.529   6.185   1.798  1.00  0.780          N  
ATOM   7259  CA  ILE A 474       2.817   6.183   2.497  1.00  0.780          C  
ATOM   7260  C   ILE A 474       2.653   6.584   3.960  1.00  0.800          C  
ATOM   7261  O   ILE A 474       2.187   7.674   4.257  1.00  0.870          O  
ATOM   7262  CB  ILE A 474       3.778   7.222   1.846  1.00  1.090          C  
ATOM   7263  CG1 ILE A 474       4.104   6.801   0.442  1.00  1.090          C  
ATOM   7264  CG2 ILE A 474       5.024   7.441   2.676  1.00  1.090          C  
ATOM   7265  CD1 ILE A 474       4.850   7.786  -0.389  1.00  1.090          C  
ATOM   7266  H   ILE A 474       1.388   6.742   0.973  1.00  0.940          H  
ATOM   7267  HA  ILE A 474       3.251   5.183   2.447  1.00  0.940          H  
ATOM   7268  HB  ILE A 474       3.252   8.172   1.773  1.00  1.310          H  
ATOM   7269 1HG1 ILE A 474       4.682   5.879   0.479  1.00  1.310          H  
ATOM   7270 2HG1 ILE A 474       3.184   6.616  -0.052  1.00  1.310          H  
ATOM   7271 1HG2 ILE A 474       5.650   8.192   2.220  1.00  1.310          H  
ATOM   7272 2HG2 ILE A 474       4.760   7.795   3.672  1.00  1.310          H  
ATOM   7273 3HG2 ILE A 474       5.580   6.504   2.757  1.00  1.310          H  
ATOM   7274 1HD1 ILE A 474       4.987   7.370  -1.367  1.00  1.310          H  
ATOM   7275 2HD1 ILE A 474       4.294   8.719  -0.472  1.00  1.310          H  
ATOM   7276 3HD1 ILE A 474       5.810   7.975   0.047  1.00  1.310          H  
ATOM   7277  N   GLY A 475       3.133   5.739   4.875  1.00  0.780          N  
ATOM   7278  CA  GLY A 475       3.020   5.984   6.307  1.00  0.840          C  
ATOM   7279  C   GLY A 475       2.047   4.999   6.967  1.00  0.750          C  
ATOM   7280  O   GLY A 475       2.096   4.798   8.179  1.00  0.770          O  
ATOM   7281  H   GLY A 475       3.528   4.842   4.600  1.00  0.940          H  
ATOM   7282 1HA  GLY A 475       4.007   5.889   6.764  1.00  1.010          H  
ATOM   7283 2HA  GLY A 475       2.684   7.006   6.478  1.00  1.010          H  
ATOM   7284  N   SER A 476       1.209   4.319   6.173  1.00  0.700          N  
ATOM   7285  CA  SER A 476       0.261   3.311   6.680  1.00  0.650          C  
ATOM   7286  C   SER A 476       0.972   2.096   7.283  1.00  0.590          C  
ATOM   7287  O   SER A 476       0.407   1.353   8.105  1.00  0.610          O  
ATOM   7288  CB  SER A 476      -0.653   2.848   5.560  1.00  0.930          C  
ATOM   7289  OG  SER A 476      -1.547   3.852   5.145  1.00  0.930          O  
ATOM   7290  H   SER A 476       1.187   4.528   5.167  1.00  0.840          H  
ATOM   7291  HA  SER A 476      -0.346   3.767   7.466  1.00  0.780          H  
ATOM   7292 1HB  SER A 476      -0.017   2.580   4.731  1.00  1.120          H  
ATOM   7293 2HB  SER A 476      -1.201   1.966   5.856  1.00  1.120          H  
ATOM   7294  HG  SER A 476      -2.304   3.756   5.734  1.00  1.120          H  
ATOM   7295  N   GLN A 477       2.234   1.905   6.909  1.00  0.570          N  
ATOM   7296  CA  GLN A 477       3.026   0.820   7.447  1.00  0.550          C  
ATOM   7297  C   GLN A 477       3.302   1.046   8.943  1.00  0.570          C  
ATOM   7298  O   GLN A 477       3.597   0.101   9.668  1.00  0.580          O  
ATOM   7299  CB  GLN A 477       4.323   0.638   6.646  1.00  0.780          C  
ATOM   7300  CG  GLN A 477       5.320   1.760   6.757  1.00  0.780          C  
ATOM   7301  CD  GLN A 477       5.114   2.877   5.722  1.00  0.780          C  
ATOM   7302  OE1 GLN A 477       3.986   3.130   5.236  1.00  0.780          O  
ATOM   7303  NE2 GLN A 477       6.204   3.554   5.391  1.00  0.780          N  
ATOM   7304  H   GLN A 477       2.646   2.522   6.206  1.00  0.680          H  
ATOM   7305  HA  GLN A 477       2.454  -0.102   7.346  1.00  0.660          H  
ATOM   7306 1HB  GLN A 477       4.822  -0.271   6.963  1.00  0.930          H  
ATOM   7307 2HB  GLN A 477       4.077   0.517   5.592  1.00  0.930          H  
ATOM   7308 1HG  GLN A 477       5.302   2.201   7.748  1.00  0.930          H  
ATOM   7309 2HG  GLN A 477       6.299   1.323   6.572  1.00  0.930          H  
ATOM   7310 1HE2 GLN A 477       6.193   4.305   4.725  1.00  0.930          H  
ATOM   7311 2HE2 GLN A 477       7.088   3.305   5.838  1.00  0.930          H  
ATOM   7312  N   ARG A 478       3.124   2.278   9.443  1.00  0.610          N  
ATOM   7313  CA  ARG A 478       3.367   2.591  10.848  1.00  0.680          C  
ATOM   7314  C   ARG A 478       2.416   1.818  11.764  1.00  0.640          C  
ATOM   7315  O   ARG A 478       2.677   1.657  12.958  1.00  0.660          O  
ATOM   7316  CB  ARG A 478       3.173   4.080  11.114  1.00  0.920          C  
ATOM   7317  CG  ARG A 478       4.217   5.014  10.479  1.00  0.920          C  
ATOM   7318  CD  ARG A 478       3.905   6.441  10.758  1.00  0.920          C  
ATOM   7319  NE  ARG A 478       4.790   7.367  10.037  1.00  0.920          N  
ATOM   7320  CZ  ARG A 478       4.846   8.707  10.219  1.00  0.920          C  
ATOM   7321  NH1 ARG A 478       4.108   9.307  11.137  1.00  0.920          N  
ATOM   7322  NH2 ARG A 478       5.658   9.382   9.446  1.00  0.920          N  
ATOM   7323  H   ARG A 478       2.819   3.041   8.833  1.00  0.730          H  
ATOM   7324  HA  ARG A 478       4.395   2.312  11.092  1.00  0.820          H  
ATOM   7325 1HB  ARG A 478       2.187   4.381  10.752  1.00  1.110          H  
ATOM   7326 2HB  ARG A 478       3.185   4.255  12.186  1.00  1.110          H  
ATOM   7327 1HG  ARG A 478       5.191   4.800  10.909  1.00  1.110          H  
ATOM   7328 2HG  ARG A 478       4.262   4.867   9.404  1.00  1.110          H  
ATOM   7329 1HD  ARG A 478       2.877   6.636  10.442  1.00  1.110          H  
ATOM   7330 2HD  ARG A 478       4.006   6.625  11.821  1.00  1.110          H  
ATOM   7331  HE  ARG A 478       5.395   6.990   9.282  1.00  1.110          H  
ATOM   7332 1HH1 ARG A 478       3.493   8.764  11.715  1.00  1.110          H  
ATOM   7333 2HH1 ARG A 478       4.157  10.313  11.261  1.00  1.110          H  
ATOM   7334 1HH2 ARG A 478       6.183   8.840   8.736  1.00  1.110          H  
ATOM   7335 2HH2 ARG A 478       5.755  10.421   9.524  1.00  1.110          H  
ATOM   7336  N   PHE A 479       1.280   1.380  11.213  1.00  0.600          N  
ATOM   7337  CA  PHE A 479       0.265   0.661  11.961  1.00  0.600          C  
ATOM   7338  C   PHE A 479       0.217  -0.777  11.474  1.00  0.630          C  
ATOM   7339  O   PHE A 479      -0.772  -1.481  11.680  1.00  0.680          O  
ATOM   7340  CB  PHE A 479      -1.086   1.286  11.708  1.00  0.840          C  
ATOM   7341  CG  PHE A 479      -1.104   2.720  11.961  1.00  0.840          C  
ATOM   7342  CD1 PHE A 479      -1.344   3.568  10.908  1.00  0.840          C  
ATOM   7343  CD2 PHE A 479      -0.827   3.251  13.200  1.00  0.840          C  
ATOM   7344  CE1 PHE A 479      -1.326   4.894  11.081  1.00  0.840          C  
ATOM   7345  CE2 PHE A 479      -0.796   4.608  13.376  1.00  0.840          C  
ATOM   7346  CZ  PHE A 479      -1.049   5.434  12.306  1.00  0.840          C  
ATOM   7347  H   PHE A 479       1.118   1.524  10.213  1.00  0.720          H  
ATOM   7348  HA  PHE A 479       0.510   0.672  13.024  1.00  0.720          H  
ATOM   7349 1HB  PHE A 479      -1.334   1.124  10.667  1.00  1.010          H  
ATOM   7350 2HB  PHE A 479      -1.841   0.813  12.315  1.00  1.010          H  
ATOM   7351  HD1 PHE A 479      -1.554   3.155   9.920  1.00  1.010          H  
ATOM   7352  HD2 PHE A 479      -0.621   2.590  14.035  1.00  1.010          H  
ATOM   7353  HE1 PHE A 479      -1.532   5.517  10.248  1.00  1.010          H  
ATOM   7354  HE2 PHE A 479      -0.571   5.029  14.357  1.00  1.010          H  
ATOM   7355  HZ  PHE A 479      -1.035   6.515  12.433  1.00  1.010          H  
ATOM   7356  N   CYS A 480       1.286  -1.197  10.796  1.00  0.660          N  
ATOM   7357  CA  CYS A 480       1.414  -2.508  10.191  1.00  0.740          C  
ATOM   7358  C   CYS A 480       0.307  -2.813   9.200  1.00  0.750          C  
ATOM   7359  O   CYS A 480      -0.206  -3.932   9.175  1.00  0.830          O  
ATOM   7360  CB  CYS A 480       1.426  -3.609  11.267  1.00  1.000          C  
ATOM   7361  SG  CYS A 480       1.680  -5.287  10.640  1.00  1.000          S  
ATOM   7362  H   CYS A 480       2.079  -0.565  10.668  1.00  0.790          H  
ATOM   7363  HA  CYS A 480       2.342  -2.529   9.642  1.00  0.890          H  
ATOM   7364 1HB  CYS A 480       2.189  -3.409  11.986  1.00  1.200          H  
ATOM   7365 2HB  CYS A 480       0.478  -3.608  11.798  1.00  1.200          H  
ATOM   7366  HG  CYS A 480       0.656  -5.230   9.779  1.00  1.200          H  
ATOM   7367  N   SER A 481      -0.018  -1.862   8.323  1.00  0.740          N  
ATOM   7368  CA  SER A 481      -1.018  -2.134   7.310  1.00  0.750          C  
ATOM   7369  C   SER A 481      -0.427  -3.032   6.246  1.00  0.720          C  
ATOM   7370  O   SER A 481       0.607  -2.713   5.654  1.00  0.860          O  
ATOM   7371  CB  SER A 481      -1.463  -0.850   6.649  1.00  1.050          C  
ATOM   7372  OG  SER A 481      -2.342  -1.106   5.590  1.00  1.050          O  
ATOM   7373  H   SER A 481       0.382  -0.925   8.358  1.00  0.890          H  
ATOM   7374  HA  SER A 481      -1.871  -2.637   7.771  1.00  0.900          H  
ATOM   7375 1HB  SER A 481      -1.928  -0.210   7.360  1.00  1.260          H  
ATOM   7376 2HB  SER A 481      -0.587  -0.333   6.279  1.00  1.260          H  
ATOM   7377  HG  SER A 481      -2.623  -0.252   5.254  1.00  1.260          H  
ATOM   7378  N   MET A 482      -1.033  -4.190   6.039  1.00  0.610          N  
ATOM   7379  CA  MET A 482      -0.581  -5.133   5.021  1.00  0.630          C  
ATOM   7380  C   MET A 482      -1.516  -5.016   3.805  1.00  0.640          C  
ATOM   7381  O   MET A 482      -2.730  -4.950   4.002  1.00  0.790          O  
ATOM   7382  CB  MET A 482      -0.579  -6.522   5.635  1.00  0.870          C  
ATOM   7383  CG  MET A 482      -0.077  -7.560   4.777  1.00  0.870          C  
ATOM   7384  SD  MET A 482      -1.278  -8.149   3.724  1.00  0.870          S  
ATOM   7385  CE  MET A 482      -0.382  -8.394   2.297  1.00  0.870          C  
ATOM   7386  H   MET A 482      -1.837  -4.443   6.630  1.00  0.730          H  
ATOM   7387  HA  MET A 482       0.428  -4.870   4.699  1.00  0.760          H  
ATOM   7388 1HB  MET A 482       0.028  -6.514   6.539  1.00  1.050          H  
ATOM   7389 2HB  MET A 482      -1.580  -6.783   5.929  1.00  1.050          H  
ATOM   7390 1HG  MET A 482       0.784  -7.237   4.207  1.00  1.050          H  
ATOM   7391 2HG  MET A 482       0.194  -8.357   5.414  1.00  1.050          H  
ATOM   7392 1HE  MET A 482      -1.072  -8.685   1.532  1.00  1.050          H  
ATOM   7393 2HE  MET A 482       0.076  -7.472   2.014  1.00  1.050          H  
ATOM   7394 3HE  MET A 482       0.378  -9.137   2.439  1.00  1.050          H  
ATOM   7395  N   ILE A 483      -1.004  -4.990   2.557  1.00  0.600          N  
ATOM   7396  CA  ILE A 483      -1.965  -4.847   1.441  1.00  0.600          C  
ATOM   7397  C   ILE A 483      -2.077  -5.969   0.414  1.00  0.590          C  
ATOM   7398  O   ILE A 483      -1.099  -6.586  -0.023  1.00  0.580          O  
ATOM   7399  CB  ILE A 483      -1.769  -3.547   0.654  1.00  0.840          C  
ATOM   7400  CG1 ILE A 483      -0.337  -3.478   0.117  1.00  0.840          C  
ATOM   7401  CG2 ILE A 483      -2.139  -2.361   1.565  1.00  0.840          C  
ATOM   7402  CD1 ILE A 483      -0.133  -2.435  -0.959  1.00  0.840          C  
ATOM   7403  H   ILE A 483       0.007  -5.089   2.411  1.00  0.720          H  
ATOM   7404  HA  ILE A 483      -2.946  -4.767   1.884  1.00  0.720          H  
ATOM   7405  HB  ILE A 483      -2.432  -3.549  -0.216  1.00  1.010          H  
ATOM   7406 1HG1 ILE A 483       0.318  -3.243   0.942  1.00  1.010          H  
ATOM   7407 2HG1 ILE A 483      -0.048  -4.432  -0.263  1.00  1.010          H  
ATOM   7408 1HG2 ILE A 483      -2.028  -1.419   1.050  1.00  1.010          H  
ATOM   7409 2HG2 ILE A 483      -3.176  -2.471   1.891  1.00  1.010          H  
ATOM   7410 3HG2 ILE A 483      -1.494  -2.374   2.431  1.00  1.010          H  
ATOM   7411 1HD1 ILE A 483       0.891  -2.446  -1.278  1.00  1.010          H  
ATOM   7412 2HD1 ILE A 483      -0.753  -2.679  -1.804  1.00  1.010          H  
ATOM   7413 3HD1 ILE A 483      -0.389  -1.450  -0.597  1.00  1.010          H  
ATOM   7414  N   TRP A 484      -3.316  -6.138  -0.021  1.00  0.630          N  
ATOM   7415  CA  TRP A 484      -3.693  -7.133  -1.014  1.00  0.640          C  
ATOM   7416  C   TRP A 484      -3.959  -6.486  -2.376  1.00  0.660          C  
ATOM   7417  O   TRP A 484      -4.479  -5.372  -2.439  1.00  0.720          O  
ATOM   7418  CB  TRP A 484      -4.929  -7.862  -0.503  1.00  0.890          C  
ATOM   7419  CG  TRP A 484      -4.633  -8.587   0.729  1.00  0.890          C  
ATOM   7420  CD1 TRP A 484      -4.622  -8.053   1.961  1.00  0.890          C  
ATOM   7421  CD2 TRP A 484      -4.293  -9.960   0.903  1.00  0.890          C  
ATOM   7422  NE1 TRP A 484      -4.270  -8.973   2.858  1.00  0.890          N  
ATOM   7423  CE2 TRP A 484      -4.046 -10.134   2.252  1.00  0.890          C  
ATOM   7424  CE3 TRP A 484      -4.171 -11.030   0.052  1.00  0.890          C  
ATOM   7425  CZ2 TRP A 484      -3.638 -11.324   2.776  1.00  0.890          C  
ATOM   7426  CZ3 TRP A 484      -3.780 -12.233   0.589  1.00  0.890          C  
ATOM   7427  CH2 TRP A 484      -3.498 -12.354   1.924  1.00  0.890          C  
ATOM   7428  H   TRP A 484      -4.032  -5.556   0.432  1.00  0.760          H  
ATOM   7429  HA  TRP A 484      -2.879  -7.848  -1.120  1.00  0.770          H  
ATOM   7430 1HB  TRP A 484      -5.718  -7.145  -0.299  1.00  1.070          H  
ATOM   7431 2HB  TRP A 484      -5.272  -8.573  -1.250  1.00  1.070          H  
ATOM   7432  HD1 TRP A 484      -4.842  -7.011   2.200  1.00  1.070          H  
ATOM   7433  HE1 TRP A 484      -4.168  -8.811   3.847  1.00  1.070          H  
ATOM   7434  HE3 TRP A 484      -4.370 -10.930  -1.010  1.00  1.070          H  
ATOM   7435  HZ2 TRP A 484      -3.422 -11.453   3.833  1.00  1.070          H  
ATOM   7436  HZ3 TRP A 484      -3.670 -13.080  -0.082  1.00  1.070          H  
ATOM   7437  HH2 TRP A 484      -3.151 -13.295   2.308  1.00  1.070          H  
ATOM   7438  N   SER A 485      -3.701  -7.242  -3.448  1.00  0.650          N  
ATOM   7439  CA  SER A 485      -3.889  -6.822  -4.850  1.00  0.690          C  
ATOM   7440  C   SER A 485      -5.309  -6.434  -5.296  1.00  0.690          C  
ATOM   7441  O   SER A 485      -5.470  -5.780  -6.330  1.00  0.740          O  
ATOM   7442  CB  SER A 485      -3.443  -7.928  -5.765  1.00  0.950          C  
ATOM   7443  OG  SER A 485      -4.304  -9.024  -5.670  1.00  0.950          O  
ATOM   7444  H   SER A 485      -3.240  -8.141  -3.278  1.00  0.780          H  
ATOM   7445  HA  SER A 485      -3.245  -5.958  -5.012  1.00  0.830          H  
ATOM   7446 1HB  SER A 485      -3.413  -7.569  -6.791  1.00  1.140          H  
ATOM   7447 2HB  SER A 485      -2.451  -8.227  -5.489  1.00  1.140          H  
ATOM   7448  HG  SER A 485      -4.103  -9.581  -6.429  1.00  1.140          H  
ATOM   7449  N   GLY A 486      -6.330  -6.845  -4.553  1.00  0.700          N  
ATOM   7450  CA  GLY A 486      -7.725  -6.520  -4.886  1.00  0.760          C  
ATOM   7451  C   GLY A 486      -8.545  -7.687  -5.443  1.00  0.730          C  
ATOM   7452  O   GLY A 486      -8.032  -8.776  -5.712  1.00  0.690          O  
ATOM   7453  H   GLY A 486      -6.113  -7.385  -3.732  1.00  0.840          H  
ATOM   7454 1HA  GLY A 486      -8.218  -6.138  -3.997  1.00  0.910          H  
ATOM   7455 2HA  GLY A 486      -7.735  -5.709  -5.611  1.00  0.910          H  
ATOM   7456  N   ASP A 487      -9.847  -7.452  -5.642  1.00  0.830          N  
ATOM   7457  CA  ASP A 487     -10.767  -8.503  -6.094  1.00  0.860          C  
ATOM   7458  C   ASP A 487     -10.698  -8.684  -7.615  1.00  0.800          C  
ATOM   7459  O   ASP A 487     -11.641  -8.378  -8.345  1.00  0.930          O  
ATOM   7460  CB  ASP A 487     -12.199  -8.145  -5.677  1.00  1.190          C  
ATOM   7461  CG  ASP A 487     -12.420  -8.160  -4.152  1.00  1.190          C  
ATOM   7462  OD1 ASP A 487     -11.939  -9.045  -3.481  1.00  1.190          O  
ATOM   7463  OD2 ASP A 487     -13.004  -7.230  -3.659  1.00  1.190          O  
ATOM   7464  H   ASP A 487     -10.216  -6.531  -5.443  1.00  1.000          H  
ATOM   7465  HA  ASP A 487     -10.481  -9.444  -5.622  1.00  1.030          H  
ATOM   7466 1HB  ASP A 487     -12.451  -7.158  -6.057  1.00  1.430          H  
ATOM   7467 2HB  ASP A 487     -12.894  -8.854  -6.132  1.00  1.430          H  
ATOM   7468  N   THR A 488      -9.557  -9.172  -8.074  1.00  0.760          N  
ATOM   7469  CA  THR A 488      -9.242  -9.361  -9.489  1.00  0.770          C  
ATOM   7470  C   THR A 488      -9.819 -10.688 -10.006  1.00  0.750          C  
ATOM   7471  O   THR A 488     -10.303 -11.502  -9.209  1.00  0.940          O  
ATOM   7472  CB  THR A 488      -7.727  -9.296  -9.710  1.00  1.070          C  
ATOM   7473  OG1 THR A 488      -7.112 -10.415  -9.036  1.00  1.070          O  
ATOM   7474  CG2 THR A 488      -7.148  -7.967  -9.137  1.00  1.070          C  
ATOM   7475  H   THR A 488      -8.845  -9.383  -7.365  1.00  0.910          H  
ATOM   7476  HA  THR A 488      -9.701  -8.551 -10.057  1.00  0.920          H  
ATOM   7477  HB  THR A 488      -7.523  -9.326 -10.759  1.00  1.290          H  
ATOM   7478  HG1 THR A 488      -7.308 -11.239  -9.514  1.00  1.290          H  
ATOM   7479 1HG2 THR A 488      -6.074  -7.922  -9.305  1.00  1.290          H  
ATOM   7480 2HG2 THR A 488      -7.618  -7.122  -9.635  1.00  1.290          H  
ATOM   7481 3HG2 THR A 488      -7.337  -7.902  -8.074  1.00  1.290          H  
ATOM   7482  N   THR A 489      -9.761 -10.922 -11.321  1.00  0.740          N  
ATOM   7483  CA  THR A 489     -10.292 -12.170 -11.878  1.00  0.750          C  
ATOM   7484  C   THR A 489      -9.374 -13.399 -11.720  1.00  0.740          C  
ATOM   7485  O   THR A 489      -8.145 -13.301 -11.609  1.00  0.790          O  
ATOM   7486  CB  THR A 489     -10.571 -11.979 -13.386  1.00  1.050          C  
ATOM   7487  OG1 THR A 489      -9.336 -11.642 -14.038  1.00  1.050          O  
ATOM   7488  CG2 THR A 489     -11.586 -10.887 -13.643  1.00  1.050          C  
ATOM   7489  H   THR A 489      -9.356 -10.237 -11.947  1.00  0.890          H  
ATOM   7490  HA  THR A 489     -11.232 -12.392 -11.379  1.00  0.900          H  
ATOM   7491  HB  THR A 489     -10.954 -12.907 -13.796  1.00  1.260          H  
ATOM   7492  HG1 THR A 489      -9.464 -11.677 -15.003  1.00  1.260          H  
ATOM   7493 1HG2 THR A 489     -11.744 -10.795 -14.720  1.00  1.260          H  
ATOM   7494 2HG2 THR A 489     -12.520 -11.134 -13.178  1.00  1.260          H  
ATOM   7495 3HG2 THR A 489     -11.226  -9.942 -13.247  1.00  1.260          H  
ATOM   7496  N   SER A 490      -9.987 -14.581 -11.842  1.00  0.730          N  
ATOM   7497  CA  SER A 490      -9.343 -15.896 -11.799  1.00  0.730          C  
ATOM   7498  C   SER A 490      -8.833 -16.292 -13.160  1.00  0.750          C  
ATOM   7499  O   SER A 490      -9.276 -17.285 -13.745  1.00  0.810          O  
ATOM   7500  CB  SER A 490     -10.359 -16.936 -11.351  1.00  1.020          C  
ATOM   7501  OG  SER A 490     -10.827 -16.670 -10.067  1.00  1.020          O  
ATOM   7502  H   SER A 490     -11.003 -14.580 -11.915  1.00  0.880          H  
ATOM   7503  HA  SER A 490      -8.498 -15.866 -11.118  1.00  0.880          H  
ATOM   7504 1HB  SER A 490     -11.200 -16.930 -12.046  1.00  1.230          H  
ATOM   7505 2HB  SER A 490      -9.916 -17.931 -11.376  1.00  1.230          H  
ATOM   7506  HG  SER A 490     -10.183 -17.071  -9.459  1.00  1.230          H  
ATOM   7507  N   VAL A 491      -7.909 -15.498 -13.675  1.00  0.740          N  
ATOM   7508  CA  VAL A 491      -7.387 -15.710 -15.012  1.00  0.790          C  
ATOM   7509  C   VAL A 491      -5.850 -15.604 -15.023  1.00  0.780          C  
ATOM   7510  O   VAL A 491      -5.269 -14.791 -14.302  1.00  0.770          O  
ATOM   7511  CB  VAL A 491      -8.051 -14.707 -15.995  1.00  1.090          C  
ATOM   7512  CG1 VAL A 491      -7.602 -14.968 -17.426  1.00  1.090          C  
ATOM   7513  CG2 VAL A 491      -9.573 -14.813 -15.905  1.00  1.090          C  
ATOM   7514  H   VAL A 491      -7.616 -14.703 -13.098  1.00  0.890          H  
ATOM   7515  HA  VAL A 491      -7.663 -16.716 -15.337  1.00  0.950          H  
ATOM   7516  HB  VAL A 491      -7.746 -13.697 -15.731  1.00  1.300          H  
ATOM   7517 1HG1 VAL A 491      -8.076 -14.241 -18.090  1.00  1.300          H  
ATOM   7518 2HG1 VAL A 491      -6.574 -14.882 -17.530  1.00  1.300          H  
ATOM   7519 3HG1 VAL A 491      -7.906 -15.974 -17.722  1.00  1.300          H  
ATOM   7520 1HG2 VAL A 491     -10.041 -14.101 -16.592  1.00  1.300          H  
ATOM   7521 2HG2 VAL A 491      -9.884 -15.821 -16.172  1.00  1.300          H  
ATOM   7522 3HG2 VAL A 491      -9.910 -14.593 -14.914  1.00  1.300          H  
ATOM   7523  N   TRP A 492      -5.211 -16.411 -15.873  1.00  0.820          N  
ATOM   7524  CA  TRP A 492      -3.757 -16.415 -16.075  1.00  0.830          C  
ATOM   7525  C   TRP A 492      -3.222 -15.022 -16.412  1.00  0.840          C  
ATOM   7526  O   TRP A 492      -2.136 -14.626 -15.982  1.00  0.820          O  
ATOM   7527  CB  TRP A 492      -3.448 -17.295 -17.270  1.00  1.160          C  
ATOM   7528  CG  TRP A 492      -3.656 -18.705 -17.048  1.00  1.160          C  
ATOM   7529  CD1 TRP A 492      -4.674 -19.452 -17.506  1.00  1.160          C  
ATOM   7530  CD2 TRP A 492      -2.804 -19.595 -16.355  1.00  1.160          C  
ATOM   7531  NE1 TRP A 492      -4.508 -20.729 -17.127  1.00  1.160          N  
ATOM   7532  CE2 TRP A 492      -3.379 -20.840 -16.437  1.00  1.160          C  
ATOM   7533  CE3 TRP A 492      -1.618 -19.443 -15.691  1.00  1.160          C  
ATOM   7534  CZ2 TRP A 492      -2.818 -21.918 -15.893  1.00  1.160          C  
ATOM   7535  CZ3 TRP A 492      -1.033 -20.544 -15.139  1.00  1.160          C  
ATOM   7536  CH2 TRP A 492      -1.636 -21.758 -15.254  1.00  1.160          C  
ATOM   7537  H   TRP A 492      -5.771 -17.068 -16.403  1.00  0.980          H  
ATOM   7538  HA  TRP A 492      -3.272 -16.790 -15.174  1.00  1.000          H  
ATOM   7539 1HB  TRP A 492      -4.064 -16.988 -18.116  1.00  1.390          H  
ATOM   7540 2HB  TRP A 492      -2.413 -17.151 -17.564  1.00  1.390          H  
ATOM   7541  HD1 TRP A 492      -5.513 -19.089 -18.100  1.00  1.390          H  
ATOM   7542  HE1 TRP A 492      -5.135 -21.494 -17.345  1.00  1.390          H  
ATOM   7543  HE3 TRP A 492      -1.165 -18.472 -15.619  1.00  1.390          H  
ATOM   7544  HZ2 TRP A 492      -3.271 -22.895 -15.973  1.00  1.390          H  
ATOM   7545  HZ3 TRP A 492      -0.076 -20.423 -14.621  1.00  1.390          H  
ATOM   7546  HH2 TRP A 492      -1.179 -22.629 -14.845  1.00  1.390          H  
ATOM   7547  N   ASP A 493      -4.004 -14.293 -17.190  1.00  0.920          N  
ATOM   7548  CA  ASP A 493      -3.707 -12.953 -17.633  1.00  1.000          C  
ATOM   7549  C   ASP A 493      -3.459 -12.037 -16.421  1.00  0.870          C  
ATOM   7550  O   ASP A 493      -2.406 -11.387 -16.302  1.00  0.860          O  
ATOM   7551  CB  ASP A 493      -4.950 -12.502 -18.411  1.00  1.370          C  
ATOM   7552  CG  ASP A 493      -5.159 -13.242 -19.702  1.00  1.370          C  
ATOM   7553  OD1 ASP A 493      -4.258 -13.881 -20.177  1.00  1.370          O  
ATOM   7554  OD2 ASP A 493      -6.269 -13.231 -20.159  1.00  1.370          O  
ATOM   7555  H   ASP A 493      -4.846 -14.719 -17.543  1.00  1.100          H  
ATOM   7556  HA  ASP A 493      -2.827 -12.972 -18.273  1.00  1.200          H  
ATOM   7557 1HB  ASP A 493      -5.824 -12.644 -17.793  1.00  1.640          H  
ATOM   7558 2HB  ASP A 493      -4.927 -11.489 -18.639  1.00  1.640          H  
ATOM   7559  N   THR A 494      -4.403 -12.089 -15.474  1.00  0.820          N  
ATOM   7560  CA  THR A 494      -4.375 -11.347 -14.224  1.00  0.760          C  
ATOM   7561  C   THR A 494      -3.193 -11.761 -13.384  1.00  0.680          C  
ATOM   7562  O   THR A 494      -2.502 -10.916 -12.812  1.00  0.660          O  
ATOM   7563  CB  THR A 494      -5.688 -11.541 -13.461  1.00  1.090          C  
ATOM   7564  OG1 THR A 494      -6.770 -10.988 -14.242  1.00  1.090          O  
ATOM   7565  CG2 THR A 494      -5.631 -10.887 -12.112  1.00  1.090          C  
ATOM   7566  H   THR A 494      -5.222 -12.656 -15.648  1.00  0.980          H  
ATOM   7567  HA  THR A 494      -4.271 -10.290 -14.450  1.00  0.910          H  
ATOM   7568  HB  THR A 494      -5.866 -12.601 -13.320  1.00  1.310          H  
ATOM   7569  HG1 THR A 494      -7.629 -11.285 -13.887  1.00  1.310          H  
ATOM   7570 1HG2 THR A 494      -6.575 -11.083 -11.637  1.00  1.310          H  
ATOM   7571 2HG2 THR A 494      -4.836 -11.316 -11.509  1.00  1.310          H  
ATOM   7572 3HG2 THR A 494      -5.467  -9.816 -12.216  1.00  1.310          H  
ATOM   7573  N   LEU A 495      -2.947 -13.064 -13.312  1.00  0.670          N  
ATOM   7574  CA  LEU A 495      -1.820 -13.567 -12.547  1.00  0.630          C  
ATOM   7575  C   LEU A 495      -0.529 -12.861 -12.976  1.00  0.680          C  
ATOM   7576  O   LEU A 495       0.215 -12.373 -12.117  1.00  0.680          O  
ATOM   7577  CB  LEU A 495      -1.742 -15.099 -12.740  1.00  0.900          C  
ATOM   7578  CG  LEU A 495      -0.556 -15.885 -12.157  1.00  0.900          C  
ATOM   7579  CD1 LEU A 495      -0.496 -15.759 -10.706  1.00  0.900          C  
ATOM   7580  CD2 LEU A 495      -0.733 -17.355 -12.530  1.00  0.900          C  
ATOM   7581  H   LEU A 495      -3.587 -13.712 -13.784  1.00  0.800          H  
ATOM   7582  HA  LEU A 495      -1.995 -13.345 -11.497  1.00  0.760          H  
ATOM   7583 1HB  LEU A 495      -2.658 -15.531 -12.339  1.00  1.080          H  
ATOM   7584 2HB  LEU A 495      -1.731 -15.294 -13.782  1.00  1.080          H  
ATOM   7585  HG  LEU A 495       0.364 -15.502 -12.572  1.00  1.080          H  
ATOM   7586 1HD1 LEU A 495       0.352 -16.331 -10.328  1.00  1.080          H  
ATOM   7587 2HD1 LEU A 495      -0.381 -14.713 -10.438  1.00  1.080          H  
ATOM   7588 3HD1 LEU A 495      -1.399 -16.150 -10.296  1.00  1.080          H  
ATOM   7589 1HD2 LEU A 495       0.107 -17.945 -12.147  1.00  1.080          H  
ATOM   7590 2HD2 LEU A 495      -1.657 -17.728 -12.100  1.00  1.080          H  
ATOM   7591 3HD2 LEU A 495      -0.776 -17.450 -13.604  1.00  1.080          H  
ATOM   7592  N   ALA A 496      -0.262 -12.777 -14.290  1.00  0.750          N  
ATOM   7593  CA  ALA A 496       0.962 -12.096 -14.740  1.00  0.810          C  
ATOM   7594  C   ALA A 496       1.013 -10.630 -14.302  1.00  0.800          C  
ATOM   7595  O   ALA A 496       2.064 -10.127 -13.863  1.00  0.840          O  
ATOM   7596  CB  ALA A 496       1.064 -12.134 -16.250  1.00  1.110          C  
ATOM   7597  H   ALA A 496      -0.903 -13.238 -14.953  1.00  0.900          H  
ATOM   7598  HA  ALA A 496       1.810 -12.609 -14.295  1.00  0.970          H  
ATOM   7599 1HB  ALA A 496       1.988 -11.648 -16.555  1.00  1.330          H  
ATOM   7600 2HB  ALA A 496       1.060 -13.150 -16.598  1.00  1.330          H  
ATOM   7601 3HB  ALA A 496       0.212 -11.606 -16.674  1.00  1.330          H  
ATOM   7602  N   VAL A 497      -0.119  -9.940 -14.398  1.00  0.770          N  
ATOM   7603  CA  VAL A 497      -0.157  -8.546 -13.986  1.00  0.790          C  
ATOM   7604  C   VAL A 497       0.136  -8.402 -12.521  1.00  0.720          C  
ATOM   7605  O   VAL A 497       0.918  -7.533 -12.131  1.00  0.750          O  
ATOM   7606  CB  VAL A 497      -1.493  -7.888 -14.344  1.00  1.100          C  
ATOM   7607  CG1 VAL A 497      -1.633  -6.517 -13.700  1.00  1.100          C  
ATOM   7608  CG2 VAL A 497      -1.517  -7.711 -15.817  1.00  1.100          C  
ATOM   7609  H   VAL A 497      -0.943 -10.400 -14.812  1.00  0.920          H  
ATOM   7610  HA  VAL A 497       0.618  -8.013 -14.530  1.00  0.950          H  
ATOM   7611  HB  VAL A 497      -2.319  -8.519 -14.010  1.00  1.320          H  
ATOM   7612 1HG1 VAL A 497      -2.585  -6.092 -14.006  1.00  1.320          H  
ATOM   7613 2HG1 VAL A 497      -1.618  -6.595 -12.608  1.00  1.320          H  
ATOM   7614 3HG1 VAL A 497      -0.824  -5.872 -14.021  1.00  1.320          H  
ATOM   7615 1HG2 VAL A 497      -2.452  -7.239 -16.106  1.00  1.320          H  
ATOM   7616 2HG2 VAL A 497      -0.691  -7.085 -16.104  1.00  1.320          H  
ATOM   7617 3HG2 VAL A 497      -1.424  -8.677 -16.290  1.00  1.320          H  
ATOM   7618  N   GLN A 498      -0.458  -9.252 -11.705  1.00  0.670          N  
ATOM   7619  CA  GLN A 498      -0.237  -9.155 -10.285  1.00  0.660          C  
ATOM   7620  C   GLN A 498       1.224  -9.363  -9.896  1.00  0.660          C  
ATOM   7621  O   GLN A 498       1.682  -8.770  -8.918  1.00  0.680          O  
ATOM   7622  CB  GLN A 498      -1.141 -10.088  -9.520  1.00  0.930          C  
ATOM   7623  CG  GLN A 498      -2.604  -9.673  -9.539  1.00  0.930          C  
ATOM   7624  CD  GLN A 498      -3.379 -10.610  -8.753  1.00  0.930          C  
ATOM   7625  OE1 GLN A 498      -2.814 -11.593  -8.345  1.00  0.930          O  
ATOM   7626  NE2 GLN A 498      -4.637 -10.364  -8.521  1.00  0.930          N  
ATOM   7627  H   GLN A 498      -1.112  -9.939 -12.092  1.00  0.800          H  
ATOM   7628  HA  GLN A 498      -0.527  -8.154  -9.994  1.00  0.790          H  
ATOM   7629 1HB  GLN A 498      -1.061 -11.094  -9.947  1.00  1.110          H  
ATOM   7630 2HB  GLN A 498      -0.822 -10.132  -8.494  1.00  1.110          H  
ATOM   7631 1HG  GLN A 498      -2.714  -8.676  -9.114  1.00  1.110          H  
ATOM   7632 2HG  GLN A 498      -2.966  -9.686 -10.564  1.00  1.110          H  
ATOM   7633 1HE2 GLN A 498      -5.204 -11.010  -7.987  1.00  1.110          H  
ATOM   7634 2HE2 GLN A 498      -5.065  -9.533  -8.887  1.00  1.110          H  
ATOM   7635  N   VAL A 499       1.983 -10.180 -10.634  1.00  0.690          N  
ATOM   7636  CA  VAL A 499       3.386 -10.357 -10.254  1.00  0.730          C  
ATOM   7637  C   VAL A 499       4.081  -8.999 -10.360  1.00  0.750          C  
ATOM   7638  O   VAL A 499       4.805  -8.576  -9.445  1.00  0.780          O  
ATOM   7639  CB  VAL A 499       4.096 -11.392 -11.165  1.00  1.010          C  
ATOM   7640  CG1 VAL A 499       5.626 -11.440 -10.861  1.00  1.010          C  
ATOM   7641  CG2 VAL A 499       3.463 -12.780 -10.995  1.00  1.010          C  
ATOM   7642  H   VAL A 499       1.558 -10.696 -11.417  1.00  0.830          H  
ATOM   7643  HA  VAL A 499       3.448 -10.676  -9.233  1.00  0.880          H  
ATOM   7644  HB  VAL A 499       3.973 -11.079 -12.197  1.00  1.210          H  
ATOM   7645 1HG1 VAL A 499       6.098 -12.161 -11.533  1.00  1.210          H  
ATOM   7646 2HG1 VAL A 499       6.077 -10.462 -11.015  1.00  1.210          H  
ATOM   7647 3HG1 VAL A 499       5.782 -11.751  -9.826  1.00  1.210          H  
ATOM   7648 1HG2 VAL A 499       3.952 -13.483 -11.670  1.00  1.210          H  
ATOM   7649 2HG2 VAL A 499       3.579 -13.109  -9.993  1.00  1.210          H  
ATOM   7650 3HG2 VAL A 499       2.417 -12.733 -11.231  1.00  1.210          H  
ATOM   7651  N   ALA A 500       3.859  -8.320 -11.482  1.00  0.750          N  
ATOM   7652  CA  ALA A 500       4.415  -6.988 -11.693  1.00  0.770          C  
ATOM   7653  C   ALA A 500       3.852  -5.958 -10.686  1.00  0.720          C  
ATOM   7654  O   ALA A 500       4.581  -5.071 -10.214  1.00  0.740          O  
ATOM   7655  CB  ALA A 500       4.138  -6.568 -13.100  1.00  1.070          C  
ATOM   7656  H   ALA A 500       3.256  -8.758 -12.193  1.00  0.900          H  
ATOM   7657  HA  ALA A 500       5.493  -7.036 -11.544  1.00  0.920          H  
ATOM   7658 1HB  ALA A 500       4.557  -5.587 -13.290  1.00  1.280          H  
ATOM   7659 2HB  ALA A 500       4.577  -7.292 -13.777  1.00  1.280          H  
ATOM   7660 3HB  ALA A 500       3.066  -6.554 -13.227  1.00  1.280          H  
ATOM   7661  N   SER A 501       2.552  -6.079 -10.344  1.00  0.690          N  
ATOM   7662  CA  SER A 501       1.893  -5.170  -9.398  1.00  0.710          C  
ATOM   7663  C   SER A 501       2.581  -5.276  -8.050  1.00  0.680          C  
ATOM   7664  O   SER A 501       2.794  -4.272  -7.364  1.00  0.690          O  
ATOM   7665  CB  SER A 501       0.429  -5.532  -9.208  1.00  0.990          C  
ATOM   7666  OG  SER A 501      -0.308  -5.382 -10.396  1.00  0.990          O  
ATOM   7667  H   SER A 501       1.982  -6.794 -10.803  1.00  0.830          H  
ATOM   7668  HA  SER A 501       1.976  -4.148  -9.765  1.00  0.850          H  
ATOM   7669 1HB  SER A 501       0.363  -6.538  -8.847  1.00  1.180          H  
ATOM   7670 2HB  SER A 501      -0.003  -4.893  -8.438  1.00  1.180          H  
ATOM   7671  HG  SER A 501      -0.630  -4.466 -10.394  1.00  1.180          H  
ATOM   7672  N   GLY A 502       2.947  -6.497  -7.691  1.00  0.670          N  
ATOM   7673  CA  GLY A 502       3.641  -6.791  -6.462  1.00  0.660          C  
ATOM   7674  C   GLY A 502       4.943  -6.070  -6.360  1.00  0.670          C  
ATOM   7675  O   GLY A 502       5.239  -5.451  -5.333  1.00  0.690          O  
ATOM   7676  H   GLY A 502       2.663  -7.277  -8.288  1.00  0.800          H  
ATOM   7677 1HA  GLY A 502       3.028  -6.486  -5.636  1.00  0.790          H  
ATOM   7678 2HA  GLY A 502       3.804  -7.858  -6.396  1.00  0.790          H  
ATOM   7679  N   LEU A 503       5.738  -6.142  -7.415  1.00  0.700          N  
ATOM   7680  CA  LEU A 503       7.010  -5.461  -7.380  1.00  0.730          C  
ATOM   7681  C   LEU A 503       6.831  -3.970  -7.216  1.00  0.670          C  
ATOM   7682  O   LEU A 503       7.564  -3.333  -6.447  1.00  0.680          O  
ATOM   7683  CB  LEU A 503       7.767  -5.718  -8.683  1.00  1.010          C  
ATOM   7684  CG  LEU A 503       8.253  -7.139  -8.912  1.00  1.010          C  
ATOM   7685  CD1 LEU A 503       8.882  -7.245 -10.315  1.00  1.010          C  
ATOM   7686  CD2 LEU A 503       9.213  -7.473  -7.828  1.00  1.010          C  
ATOM   7687  H   LEU A 503       5.454  -6.729  -8.210  1.00  0.840          H  
ATOM   7688  HA  LEU A 503       7.562  -5.802  -6.515  1.00  0.880          H  
ATOM   7689 1HB  LEU A 503       7.108  -5.458  -9.515  1.00  1.210          H  
ATOM   7690 2HB  LEU A 503       8.632  -5.058  -8.718  1.00  1.210          H  
ATOM   7691  HG  LEU A 503       7.423  -7.841  -8.899  1.00  1.210          H  
ATOM   7692 1HD1 LEU A 503       9.232  -8.268 -10.477  1.00  1.210          H  
ATOM   7693 2HD1 LEU A 503       8.134  -6.997 -11.067  1.00  1.210          H  
ATOM   7694 3HD1 LEU A 503       9.718  -6.563 -10.403  1.00  1.210          H  
ATOM   7695 1HD2 LEU A 503       9.597  -8.417  -7.997  1.00  1.210          H  
ATOM   7696 2HD2 LEU A 503       9.977  -6.770  -7.852  1.00  1.210          H  
ATOM   7697 3HD2 LEU A 503       8.763  -7.453  -6.864  1.00  1.210          H  
ATOM   7698  N   SER A 504       5.832  -3.418  -7.897  1.00  0.640          N  
ATOM   7699  CA  SER A 504       5.571  -2.002  -7.796  1.00  0.630          C  
ATOM   7700  C   SER A 504       5.212  -1.654  -6.349  1.00  0.620          C  
ATOM   7701  O   SER A 504       5.735  -0.707  -5.774  1.00  0.610          O  
ATOM   7702  CB  SER A 504       4.460  -1.624  -8.761  1.00  0.890          C  
ATOM   7703  OG  SER A 504       4.217  -0.239  -8.771  1.00  0.890          O  
ATOM   7704  H   SER A 504       5.282  -3.996  -8.544  1.00  0.770          H  
ATOM   7705  HA  SER A 504       6.473  -1.460  -8.071  1.00  0.760          H  
ATOM   7706 1HB  SER A 504       4.738  -1.957  -9.760  1.00  1.060          H  
ATOM   7707 2HB  SER A 504       3.547  -2.145  -8.490  1.00  1.060          H  
ATOM   7708  HG  SER A 504       3.568  -0.040  -8.048  1.00  1.060          H  
ATOM   7709  N   ALA A 505       4.331  -2.431  -5.727  1.00  0.630          N  
ATOM   7710  CA  ALA A 505       3.955  -2.137  -4.352  1.00  0.640          C  
ATOM   7711  C   ALA A 505       5.141  -2.219  -3.382  1.00  0.600          C  
ATOM   7712  O   ALA A 505       5.335  -1.344  -2.524  1.00  0.600          O  
ATOM   7713  CB  ALA A 505       2.901  -3.129  -3.905  1.00  0.890          C  
ATOM   7714  H   ALA A 505       3.890  -3.206  -6.232  1.00  0.760          H  
ATOM   7715  HA  ALA A 505       3.550  -1.126  -4.327  1.00  0.770          H  
ATOM   7716 1HB  ALA A 505       2.587  -2.901  -2.899  1.00  1.070          H  
ATOM   7717 2HB  ALA A 505       2.057  -3.083  -4.573  1.00  1.070          H  
ATOM   7718 3HB  ALA A 505       3.321  -4.134  -3.940  1.00  1.070          H  
ATOM   7719  N   ALA A 506       5.965  -3.263  -3.533  1.00  0.600          N  
ATOM   7720  CA  ALA A 506       7.095  -3.477  -2.636  1.00  0.600          C  
ATOM   7721  C   ALA A 506       8.071  -2.319  -2.697  1.00  0.610          C  
ATOM   7722  O   ALA A 506       8.609  -1.866  -1.680  1.00  0.620          O  
ATOM   7723  CB  ALA A 506       7.789  -4.765  -2.993  1.00  0.840          C  
ATOM   7724  H   ALA A 506       5.770  -3.959  -4.261  1.00  0.720          H  
ATOM   7725  HA  ALA A 506       6.716  -3.549  -1.624  1.00  0.720          H  
ATOM   7726 1HB  ALA A 506       8.602  -4.927  -2.309  1.00  1.010          H  
ATOM   7727 2HB  ALA A 506       7.081  -5.586  -2.922  1.00  1.010          H  
ATOM   7728 3HB  ALA A 506       8.173  -4.709  -4.012  1.00  1.010          H  
ATOM   7729  N   ALA A 507       8.253  -1.798  -3.901  1.00  0.630          N  
ATOM   7730  CA  ALA A 507       9.135  -0.690  -4.196  1.00  0.650          C  
ATOM   7731  C   ALA A 507       8.759   0.603  -3.469  1.00  0.630          C  
ATOM   7732  O   ALA A 507       9.597   1.487  -3.326  1.00  0.660          O  
ATOM   7733  CB  ALA A 507       9.154  -0.463  -5.693  1.00  0.900          C  
ATOM   7734  H   ALA A 507       7.796  -2.262  -4.696  1.00  0.760          H  
ATOM   7735  HA  ALA A 507      10.131  -0.963  -3.869  1.00  0.780          H  
ATOM   7736 1HB  ALA A 507       9.835   0.332  -5.947  1.00  1.080          H  
ATOM   7737 2HB  ALA A 507       9.460  -1.381  -6.190  1.00  1.080          H  
ATOM   7738 3HB  ALA A 507       8.172  -0.211  -6.004  1.00  1.080          H  
ATOM   7739  N   THR A 508       7.511   0.767  -3.027  1.00  0.640          N  
ATOM   7740  CA  THR A 508       7.143   2.023  -2.396  1.00  0.630          C  
ATOM   7741  C   THR A 508       7.202   1.922  -0.896  1.00  0.620          C  
ATOM   7742  O   THR A 508       6.896   2.881  -0.179  1.00  0.660          O  
ATOM   7743  CB  THR A 508       5.721   2.435  -2.738  1.00  0.890          C  
ATOM   7744  OG1 THR A 508       4.818   1.505  -2.202  1.00  0.890          O  
ATOM   7745  CG2 THR A 508       5.557   2.453  -4.144  1.00  0.890          C  
ATOM   7746  H   THR A 508       6.805   0.025  -3.068  1.00  0.770          H  
ATOM   7747  HA  THR A 508       7.839   2.791  -2.718  1.00  0.760          H  
ATOM   7748  HB  THR A 508       5.519   3.401  -2.343  1.00  1.060          H  
ATOM   7749  HG1 THR A 508       4.767   1.651  -1.243  1.00  1.060          H  
ATOM   7750 1HG2 THR A 508       4.557   2.744  -4.361  1.00  1.060          H  
ATOM   7751 2HG2 THR A 508       6.252   3.167  -4.551  1.00  1.060          H  
ATOM   7752 3HG2 THR A 508       5.748   1.473  -4.556  1.00  1.060          H  
ATOM   7753  N   GLY A 509       7.559   0.747  -0.403  1.00  0.600          N  
ATOM   7754  CA  GLY A 509       7.590   0.516   1.017  1.00  0.610          C  
ATOM   7755  C   GLY A 509       6.532  -0.482   1.464  1.00  0.580          C  
ATOM   7756  O   GLY A 509       6.488  -0.837   2.646  1.00  0.600          O  
ATOM   7757  H   GLY A 509       7.842  -0.018  -1.024  1.00  0.720          H  
ATOM   7758 1HA  GLY A 509       8.579   0.145   1.293  1.00  0.730          H  
ATOM   7759 2HA  GLY A 509       7.452   1.456   1.547  1.00  0.730          H  
ATOM   7760  N   TRP A 510       5.684  -1.008   0.557  1.00  0.550          N  
ATOM   7761  CA  TRP A 510       4.714  -1.996   1.009  1.00  0.530          C  
ATOM   7762  C   TRP A 510       5.409  -3.321   0.897  1.00  0.550          C  
ATOM   7763  O   TRP A 510       5.062  -4.162   0.071  1.00  0.580          O  
ATOM   7764  CB  TRP A 510       3.451  -2.062   0.166  1.00  0.750          C  
ATOM   7765  CG  TRP A 510       2.584  -0.880   0.208  1.00  0.750          C  
ATOM   7766  CD1 TRP A 510       2.483   0.053  -0.746  1.00  0.750          C  
ATOM   7767  CD2 TRP A 510       1.650  -0.499   1.235  1.00  0.750          C  
ATOM   7768  NE1 TRP A 510       1.545   0.989  -0.394  1.00  0.750          N  
ATOM   7769  CE2 TRP A 510       1.025   0.665   0.798  1.00  0.750          C  
ATOM   7770  CE3 TRP A 510       1.284  -1.048   2.455  1.00  0.750          C  
ATOM   7771  CZ2 TRP A 510       0.054   1.283   1.525  1.00  0.750          C  
ATOM   7772  CZ3 TRP A 510       0.305  -0.421   3.181  1.00  0.750          C  
ATOM   7773  CH2 TRP A 510      -0.299   0.708   2.725  1.00  0.750          C  
ATOM   7774  H   TRP A 510       5.696  -0.791  -0.445  1.00  0.660          H  
ATOM   7775  HA  TRP A 510       4.444  -1.810   2.046  1.00  0.640          H  
ATOM   7776 1HB  TRP A 510       3.722  -2.230  -0.858  1.00  0.900          H  
ATOM   7777 2HB  TRP A 510       2.859  -2.926   0.479  1.00  0.900          H  
ATOM   7778  HD1 TRP A 510       3.051   0.046  -1.672  1.00  0.900          H  
ATOM   7779  HE1 TRP A 510       1.277   1.800  -0.952  1.00  0.900          H  
ATOM   7780  HE3 TRP A 510       1.750  -1.961   2.827  1.00  0.900          H  
ATOM   7781  HZ2 TRP A 510      -0.433   2.190   1.171  1.00  0.900          H  
ATOM   7782  HZ3 TRP A 510       0.020  -0.861   4.125  1.00  0.900          H  
ATOM   7783  HH2 TRP A 510      -1.074   1.161   3.321  1.00  0.900          H  
ATOM   7784  N   GLY A 511       6.399  -3.512   1.756  1.00  0.620          N  
ATOM   7785  CA  GLY A 511       7.243  -4.686   1.730  1.00  0.720          C  
ATOM   7786  C   GLY A 511       6.426  -5.940   1.910  1.00  0.660          C  
ATOM   7787  O   GLY A 511       6.863  -7.040   1.552  1.00  0.750          O  
ATOM   7788  H   GLY A 511       6.576  -2.745   2.411  1.00  0.740          H  
ATOM   7789 1HA  GLY A 511       7.747  -4.713   0.775  1.00  0.860          H  
ATOM   7790 2HA  GLY A 511       7.992  -4.612   2.513  1.00  0.860          H  
ATOM   7791  N   TRP A 512       5.301  -5.743   2.601  1.00  0.620          N  
ATOM   7792  CA  TRP A 512       4.251  -6.663   3.000  1.00  0.630          C  
ATOM   7793  C   TRP A 512       3.037  -6.594   2.038  1.00  0.610          C  
ATOM   7794  O   TRP A 512       2.077  -5.851   2.297  1.00  1.040          O  
ATOM   7795  CB  TRP A 512       3.910  -6.315   4.452  1.00  0.880          C  
ATOM   7796  CG  TRP A 512       5.126  -6.570   5.389  1.00  0.880          C  
ATOM   7797  CD1 TRP A 512       6.340  -7.068   5.023  1.00  0.880          C  
ATOM   7798  CD2 TRP A 512       5.254  -6.314   6.790  1.00  0.880          C  
ATOM   7799  NE1 TRP A 512       7.179  -7.086   6.064  1.00  0.880          N  
ATOM   7800  CE2 TRP A 512       6.569  -6.642   7.137  1.00  0.880          C  
ATOM   7801  CE3 TRP A 512       4.407  -5.842   7.763  1.00  0.880          C  
ATOM   7802  CZ2 TRP A 512       7.047  -6.493   8.391  1.00  0.880          C  
ATOM   7803  CZ3 TRP A 512       4.924  -5.720   9.030  1.00  0.880          C  
ATOM   7804  CH2 TRP A 512       6.211  -6.029   9.307  1.00  0.880          C  
ATOM   7805  H   TRP A 512       5.145  -4.776   2.842  1.00  0.740          H  
ATOM   7806  HA  TRP A 512       4.643  -7.676   2.967  1.00  0.760          H  
ATOM   7807 1HB  TRP A 512       3.690  -5.250   4.509  1.00  1.050          H  
ATOM   7808 2HB  TRP A 512       3.035  -6.818   4.797  1.00  1.050          H  
ATOM   7809  HD1 TRP A 512       6.626  -7.397   4.051  1.00  1.050          H  
ATOM   7810  HE1 TRP A 512       8.137  -7.385   6.049  1.00  1.050          H  
ATOM   7811  HE3 TRP A 512       3.371  -5.573   7.542  1.00  1.050          H  
ATOM   7812  HZ2 TRP A 512       8.077  -6.743   8.659  1.00  1.050          H  
ATOM   7813  HZ3 TRP A 512       4.293  -5.351   9.815  1.00  1.050          H  
ATOM   7814  HH2 TRP A 512       6.584  -5.891  10.293  1.00  1.050          H  
ATOM   7815  N   TRP A 513       3.140  -7.299   0.903  1.00  0.610          N  
ATOM   7816  CA  TRP A 513       2.153  -7.303  -0.187  1.00  0.550          C  
ATOM   7817  C   TRP A 513       1.879  -8.720  -0.684  1.00  0.540          C  
ATOM   7818  O   TRP A 513       2.812  -9.513  -0.803  1.00  0.620          O  
ATOM   7819  CB  TRP A 513       2.676  -6.504  -1.386  1.00  0.790          C  
ATOM   7820  CG  TRP A 513       1.742  -6.526  -2.579  1.00  0.790          C  
ATOM   7821  CD1 TRP A 513       0.787  -5.621  -2.866  1.00  0.790          C  
ATOM   7822  CD2 TRP A 513       1.666  -7.516  -3.639  1.00  0.790          C  
ATOM   7823  NE1 TRP A 513       0.143  -5.956  -4.009  1.00  0.790          N  
ATOM   7824  CE2 TRP A 513       0.656  -7.103  -4.494  1.00  0.790          C  
ATOM   7825  CE3 TRP A 513       2.369  -8.707  -3.930  1.00  0.790          C  
ATOM   7826  CZ2 TRP A 513       0.328  -7.802  -5.611  1.00  0.790          C  
ATOM   7827  CZ3 TRP A 513       2.013  -9.415  -5.052  1.00  0.790          C  
ATOM   7828  CH2 TRP A 513       1.020  -8.955  -5.866  1.00  0.790          C  
ATOM   7829  H   TRP A 513       3.965  -7.864   0.781  1.00  0.730          H  
ATOM   7830  HA  TRP A 513       1.235  -6.858   0.166  1.00  0.660          H  
ATOM   7831 1HB  TRP A 513       2.825  -5.461  -1.092  1.00  0.950          H  
ATOM   7832 2HB  TRP A 513       3.645  -6.893  -1.697  1.00  0.950          H  
ATOM   7833  HD1 TRP A 513       0.571  -4.754  -2.290  1.00  0.950          H  
ATOM   7834  HE1 TRP A 513      -0.598  -5.421  -4.422  1.00  0.950          H  
ATOM   7835  HE3 TRP A 513       3.168  -9.062  -3.279  1.00  0.950          H  
ATOM   7836  HZ2 TRP A 513      -0.450  -7.474  -6.292  1.00  0.950          H  
ATOM   7837  HZ3 TRP A 513       2.548 -10.333  -5.274  1.00  0.950          H  
ATOM   7838  HH2 TRP A 513       0.759  -9.502  -6.741  1.00  0.950          H  
ATOM   7839  N   THR A 514       0.622  -9.037  -1.004  1.00  0.500          N  
ATOM   7840  CA  THR A 514       0.335 -10.338  -1.633  1.00  0.520          C  
ATOM   7841  C   THR A 514      -0.966 -10.372  -2.448  1.00  0.520          C  
ATOM   7842  O   THR A 514      -1.600  -9.336  -2.699  1.00  0.510          O  
ATOM   7843  CB  THR A 514       0.382 -11.499  -0.625  1.00  0.720          C  
ATOM   7844  OG1 THR A 514       0.325 -12.748  -1.300  1.00  0.720          O  
ATOM   7845  CG2 THR A 514      -0.709 -11.433   0.222  1.00  0.720          C  
ATOM   7846  H   THR A 514      -0.110  -8.327  -0.862  1.00  0.600          H  
ATOM   7847  HA  THR A 514       1.135 -10.535  -2.330  1.00  0.620          H  
ATOM   7848  HB  THR A 514       1.302 -11.456  -0.042  1.00  0.860          H  
ATOM   7849  HG1 THR A 514       0.575 -13.441  -0.626  1.00  0.860          H  
ATOM   7850 1HG2 THR A 514      -0.702 -12.257   0.903  1.00  0.860          H  
ATOM   7851 2HG2 THR A 514      -0.689 -10.548   0.741  1.00  0.860          H  
ATOM   7852 3HG2 THR A 514      -1.553 -11.478  -0.345  1.00  0.860          H  
ATOM   7853  N   VAL A 515      -1.360 -11.584  -2.854  1.00  0.580          N  
ATOM   7854  CA  VAL A 515      -2.549 -11.777  -3.674  1.00  0.630          C  
ATOM   7855  C   VAL A 515      -3.500 -12.799  -3.099  1.00  0.600          C  
ATOM   7856  O   VAL A 515      -3.102 -13.684  -2.343  1.00  0.620          O  
ATOM   7857  CB  VAL A 515      -2.159 -12.278  -5.067  1.00  0.860          C  
ATOM   7858  CG1 VAL A 515      -1.269 -11.302  -5.671  1.00  0.860          C  
ATOM   7859  CG2 VAL A 515      -1.506 -13.671  -4.989  1.00  0.860          C  
ATOM   7860  H   VAL A 515      -0.794 -12.380  -2.556  1.00  0.700          H  
ATOM   7861  HA  VAL A 515      -3.076 -10.826  -3.763  1.00  0.760          H  
ATOM   7862  HB  VAL A 515      -3.053 -12.336  -5.690  1.00  1.030          H  
ATOM   7863 1HG1 VAL A 515      -1.025 -11.611  -6.638  1.00  1.030          H  
ATOM   7864 2HG1 VAL A 515      -1.760 -10.354  -5.718  1.00  1.030          H  
ATOM   7865 3HG1 VAL A 515      -0.368 -11.225  -5.080  1.00  1.030          H  
ATOM   7866 1HG2 VAL A 515      -1.239 -14.004  -5.979  1.00  1.030          H  
ATOM   7867 2HG2 VAL A 515      -0.623 -13.625  -4.382  1.00  1.030          H  
ATOM   7868 3HG2 VAL A 515      -2.192 -14.399  -4.558  1.00  1.030          H  
ATOM   7869  N   ASP A 516      -4.739 -12.746  -3.561  1.00  0.580          N  
ATOM   7870  CA  ASP A 516      -5.728 -13.730  -3.177  1.00  0.560          C  
ATOM   7871  C   ASP A 516      -5.663 -14.930  -4.102  1.00  0.530          C  
ATOM   7872  O   ASP A 516      -6.027 -14.844  -5.286  1.00  0.600          O  
ATOM   7873  CB  ASP A 516      -7.100 -13.107  -3.276  1.00  0.790          C  
ATOM   7874  CG  ASP A 516      -7.323 -12.013  -2.243  1.00  0.790          C  
ATOM   7875  OD1 ASP A 516      -7.180 -12.245  -1.061  1.00  0.790          O  
ATOM   7876  OD2 ASP A 516      -7.599 -10.919  -2.660  1.00  0.790          O  
ATOM   7877  H   ASP A 516      -5.007 -11.987  -4.177  1.00  0.700          H  
ATOM   7878  HA  ASP A 516      -5.533 -14.063  -2.154  1.00  0.670          H  
ATOM   7879 1HB  ASP A 516      -7.228 -12.679  -4.271  1.00  0.950          H  
ATOM   7880 2HB  ASP A 516      -7.851 -13.888  -3.178  1.00  0.950          H  
ATOM   7881  N   ALA A 517      -5.170 -16.042  -3.585  1.00  0.520          N  
ATOM   7882  CA  ALA A 517      -5.004 -17.198  -4.414  1.00  0.520          C  
ATOM   7883  C   ALA A 517      -6.356 -17.642  -4.915  1.00  0.550          C  
ATOM   7884  O   ALA A 517      -7.380 -17.557  -4.224  1.00  0.570          O  
ATOM   7885  CB  ALA A 517      -4.301 -18.324  -3.670  1.00  0.730          C  
ATOM   7886  H   ALA A 517      -4.890 -16.085  -2.607  1.00  0.620          H  
ATOM   7887  HA  ALA A 517      -4.399 -16.907  -5.270  1.00  0.620          H  
ATOM   7888 1HB  ALA A 517      -4.174 -19.179  -4.331  1.00  0.870          H  
ATOM   7889 2HB  ALA A 517      -3.322 -17.974  -3.333  1.00  0.870          H  
ATOM   7890 3HB  ALA A 517      -4.884 -18.626  -2.809  1.00  0.870          H  
ATOM   7891  N   GLY A 518      -6.358 -18.068  -6.156  1.00  0.570          N  
ATOM   7892  CA  GLY A 518      -7.523 -18.583  -6.837  1.00  0.610          C  
ATOM   7893  C   GLY A 518      -8.280 -17.511  -7.615  1.00  0.700          C  
ATOM   7894  O   GLY A 518      -9.066 -17.857  -8.499  1.00  0.850          O  
ATOM   7895  H   GLY A 518      -5.482 -18.057  -6.659  1.00  0.680          H  
ATOM   7896 1HA  GLY A 518      -7.220 -19.377  -7.512  1.00  0.730          H  
ATOM   7897 2HA  GLY A 518      -8.190 -19.028  -6.101  1.00  0.730          H  
ATOM   7898  N   GLY A 519      -8.023 -16.226  -7.323  1.00  0.750          N  
ATOM   7899  CA  GLY A 519      -8.702 -15.105  -7.979  1.00  0.780          C  
ATOM   7900  C   GLY A 519     -10.094 -14.900  -7.373  1.00  0.850          C  
ATOM   7901  O   GLY A 519     -10.594 -15.761  -6.647  1.00  1.020          O  
ATOM   7902  H   GLY A 519      -7.329 -15.986  -6.605  1.00  0.900          H  
ATOM   7903 1HA  GLY A 519      -8.111 -14.201  -7.841  1.00  0.940          H  
ATOM   7904 2HA  GLY A 519      -8.779 -15.274  -9.042  1.00  0.940          H  
ATOM   7905  N   PHE A 520     -10.750 -13.770  -7.666  1.00  0.920          N  
ATOM   7906  CA  PHE A 520     -12.071 -13.547  -7.099  1.00  1.030          C  
ATOM   7907  C   PHE A 520     -13.200 -13.842  -8.085  1.00  1.100          C  
ATOM   7908  O   PHE A 520     -14.126 -14.608  -7.773  1.00  1.530          O  
ATOM   7909  CB  PHE A 520     -12.218 -12.106  -6.574  1.00  1.400          C  
ATOM   7910  CG  PHE A 520     -13.509 -11.876  -5.817  1.00  1.400          C  
ATOM   7911  CD1 PHE A 520     -13.593 -12.127  -4.467  1.00  1.400          C  
ATOM   7912  CD2 PHE A 520     -14.637 -11.461  -6.457  1.00  1.400          C  
ATOM   7913  CE1 PHE A 520     -14.768 -11.973  -3.797  1.00  1.400          C  
ATOM   7914  CE2 PHE A 520     -15.815 -11.299  -5.799  1.00  1.400          C  
ATOM   7915  CZ  PHE A 520     -15.888 -11.560  -4.469  1.00  1.400          C  
ATOM   7916  H   PHE A 520     -10.350 -13.063  -8.274  1.00  1.100          H  
ATOM   7917  HA  PHE A 520     -12.190 -14.225  -6.290  1.00  1.240          H  
ATOM   7918 1HB  PHE A 520     -11.389 -11.873  -5.912  1.00  1.680          H  
ATOM   7919 2HB  PHE A 520     -12.174 -11.400  -7.412  1.00  1.680          H  
ATOM   7920  HD1 PHE A 520     -12.708 -12.449  -3.933  1.00  1.680          H  
ATOM   7921  HD2 PHE A 520     -14.598 -11.270  -7.495  1.00  1.680          H  
ATOM   7922  HE1 PHE A 520     -14.809 -12.182  -2.737  1.00  1.680          H  
ATOM   7923  HE2 PHE A 520     -16.703 -10.969  -6.344  1.00  1.680          H  
ATOM   7924  HZ  PHE A 520     -16.836 -11.440  -3.954  1.00  1.680          H  
ATOM   7925  N   GLU A 521     -13.122 -13.193  -9.255  1.00  1.220          N  
ATOM   7926  CA  GLU A 521     -14.168 -13.255 -10.291  1.00  1.400          C  
ATOM   7927  C   GLU A 521     -13.918 -14.213 -11.452  1.00  1.620          C  
ATOM   7928  O   GLU A 521     -12.790 -14.553 -11.800  1.00  2.100          O  
ATOM   7929  CB  GLU A 521     -14.419 -11.885 -10.939  1.00  1.890          C  
ATOM   7930  CG  GLU A 521     -14.982 -10.804 -10.082  1.00  1.890          C  
ATOM   7931  CD  GLU A 521     -15.380  -9.592 -10.884  1.00  1.890          C  
ATOM   7932  OE1 GLU A 521     -15.086  -9.563 -12.054  1.00  1.890          O  
ATOM   7933  OE2 GLU A 521     -16.003  -8.713 -10.334  1.00  1.890          O  
ATOM   7934  H   GLU A 521     -12.293 -12.612  -9.396  1.00  1.460          H  
ATOM   7935  HA  GLU A 521     -15.090 -13.569  -9.802  1.00  1.680          H  
ATOM   7936 1HB  GLU A 521     -13.475 -11.502 -11.268  1.00  2.270          H  
ATOM   7937 2HB  GLU A 521     -15.055 -11.999 -11.816  1.00  2.270          H  
ATOM   7938 1HG  GLU A 521     -15.832 -11.177  -9.509  1.00  2.270          H  
ATOM   7939 2HG  GLU A 521     -14.194 -10.494  -9.402  1.00  2.270          H  
ATOM   7940  N   VAL A 522     -15.003 -14.620 -12.091  1.00  1.870          N  
ATOM   7941  CA  VAL A 522     -14.956 -15.419 -13.305  1.00  2.700          C  
ATOM   7942  C   VAL A 522     -15.652 -14.675 -14.426  1.00  2.780          C  
ATOM   7943  O   VAL A 522     -16.836 -14.363 -14.325  1.00  2.630          O  
ATOM   7944  CB  VAL A 522     -15.615 -16.795 -13.066  1.00  3.450          C  
ATOM   7945  CG1 VAL A 522     -15.664 -17.597 -14.325  1.00  3.450          C  
ATOM   7946  CG2 VAL A 522     -14.792 -17.551 -12.024  1.00  3.450          C  
ATOM   7947  H   VAL A 522     -15.908 -14.332 -11.734  1.00  2.240          H  
ATOM   7948  HA  VAL A 522     -13.911 -15.576 -13.585  1.00  3.240          H  
ATOM   7949  HB  VAL A 522     -16.636 -16.667 -12.721  1.00  4.140          H  
ATOM   7950 1HG1 VAL A 522     -16.123 -18.565 -14.112  1.00  4.140          H  
ATOM   7951 2HG1 VAL A 522     -16.261 -17.087 -15.068  1.00  4.140          H  
ATOM   7952 3HG1 VAL A 522     -14.664 -17.733 -14.689  1.00  4.140          H  
ATOM   7953 1HG2 VAL A 522     -15.242 -18.525 -11.848  1.00  4.140          H  
ATOM   7954 2HG2 VAL A 522     -13.776 -17.685 -12.386  1.00  4.140          H  
ATOM   7955 3HG2 VAL A 522     -14.766 -16.998 -11.091  1.00  4.140          H  
ATOM   7956  N   ASP A 523     -14.923 -14.391 -15.504  1.00  3.480          N  
ATOM   7957  CA  ASP A 523     -15.478 -13.664 -16.623  1.00  3.890          C  
ATOM   7958  C   ASP A 523     -15.845 -14.533 -17.825  1.00  3.890          C  
ATOM   7959  O   ASP A 523     -16.123 -14.002 -18.902  1.00  3.890          O  
ATOM   7960  CB  ASP A 523     -14.502 -12.553 -17.002  1.00  5.280          C  
ATOM   7961  CG  ASP A 523     -13.137 -13.105 -17.320  1.00  5.280          C  
ATOM   7962  OD1 ASP A 523     -12.943 -14.287 -17.061  1.00  5.280          O  
ATOM   7963  OD2 ASP A 523     -12.284 -12.361 -17.758  1.00  5.280          O  
ATOM   7964  H   ASP A 523     -13.938 -14.662 -15.584  1.00  4.180          H  
ATOM   7965  HA  ASP A 523     -16.395 -13.185 -16.283  1.00  4.670          H  
ATOM   7966 1HB  ASP A 523     -14.879 -12.017 -17.874  1.00  6.340          H  
ATOM   7967 2HB  ASP A 523     -14.422 -11.839 -16.180  1.00  6.340          H  
ATOM   7968  N   SER A 524     -15.847 -15.856 -17.659  1.00  3.890          N  
ATOM   7969  CA  SER A 524     -16.248 -16.727 -18.755  1.00  3.890          C  
ATOM   7970  C   SER A 524     -17.726 -16.557 -19.013  1.00  3.890          C  
ATOM   7971  O   SER A 524     -18.534 -16.505 -18.081  1.00  3.890          O  
ATOM   7972  CB  SER A 524     -15.952 -18.188 -18.512  1.00  5.450          C  
ATOM   7973  OG  SER A 524     -16.460 -18.953 -19.597  1.00  5.450          O  
ATOM   7974  H   SER A 524     -15.587 -16.230 -16.761  1.00  4.670          H  
ATOM   7975  HA  SER A 524     -15.711 -16.421 -19.652  1.00  4.670          H  
ATOM   7976 1HB  SER A 524     -14.877 -18.341 -18.426  1.00  6.540          H  
ATOM   7977 2HB  SER A 524     -16.412 -18.517 -17.579  1.00  6.540          H  
ATOM   7978  HG  SER A 524     -16.131 -19.896 -19.461  1.00  6.540          H  
ATOM   7979  N   THR A 525     -18.092 -16.510 -20.282  1.00  3.890          N  
ATOM   7980  CA  THR A 525     -19.479 -16.360 -20.664  1.00  3.890          C  
ATOM   7981  C   THR A 525     -20.052 -17.584 -21.329  1.00  3.890          C  
ATOM   7982  O   THR A 525     -21.226 -17.582 -21.696  1.00  3.890          O  
ATOM   7983  CB  THR A 525     -19.634 -15.170 -21.607  1.00  5.450          C  
ATOM   7984  OG1 THR A 525     -18.831 -15.370 -22.785  1.00  5.450          O  
ATOM   7985  CG2 THR A 525     -19.197 -13.935 -20.917  1.00  5.450          C  
ATOM   7986  H   THR A 525     -17.390 -16.548 -21.007  1.00  4.670          H  
ATOM   7987  HA  THR A 525     -20.063 -16.167 -19.767  1.00  4.670          H  
ATOM   7988  HB  THR A 525     -20.656 -15.082 -21.893  1.00  6.540          H  
ATOM   7989  HG1 THR A 525     -19.049 -14.682 -23.426  1.00  6.540          H  
ATOM   7990 1HG2 THR A 525     -19.316 -13.116 -21.582  1.00  6.540          H  
ATOM   7991 2HG2 THR A 525     -19.805 -13.778 -20.031  1.00  6.540          H  
ATOM   7992 3HG2 THR A 525     -18.152 -14.014 -20.625  1.00  6.540          H  
ATOM   7993  N   VAL A 526     -19.242 -18.620 -21.487  1.00  3.890          N  
ATOM   7994  CA  VAL A 526     -19.683 -19.830 -22.158  1.00  3.890          C  
ATOM   7995  C   VAL A 526     -19.411 -21.013 -21.251  1.00  3.890          C  
ATOM   7996  O   VAL A 526     -18.313 -21.169 -20.726  1.00  3.890          O  
ATOM   7997  CB  VAL A 526     -18.999 -19.999 -23.531  1.00  5.450          C  
ATOM   7998  CG1 VAL A 526     -19.475 -21.284 -24.188  1.00  5.450          C  
ATOM   7999  CG2 VAL A 526     -19.325 -18.799 -24.434  1.00  5.450          C  
ATOM   8000  H   VAL A 526     -18.301 -18.569 -21.087  1.00  4.670          H  
ATOM   8001  HA  VAL A 526     -20.757 -19.770 -22.327  1.00  4.670          H  
ATOM   8002  HB  VAL A 526     -17.929 -20.063 -23.393  1.00  6.540          H  
ATOM   8003 1HG1 VAL A 526     -18.997 -21.389 -25.152  1.00  6.540          H  
ATOM   8004 2HG1 VAL A 526     -19.223 -22.146 -23.571  1.00  6.540          H  
ATOM   8005 3HG1 VAL A 526     -20.548 -21.241 -24.333  1.00  6.540          H  
ATOM   8006 1HG2 VAL A 526     -18.838 -18.926 -25.401  1.00  6.540          H  
ATOM   8007 2HG2 VAL A 526     -20.400 -18.742 -24.576  1.00  6.540          H  
ATOM   8008 3HG2 VAL A 526     -18.969 -17.880 -23.974  1.00  6.540          H  
ATOM   8009  N   TRP A 527     -20.398 -21.868 -21.064  1.00  3.890          N  
ATOM   8010  CA  TRP A 527     -20.222 -22.994 -20.165  1.00  3.890          C  
ATOM   8011  C   TRP A 527     -19.451 -24.143 -20.804  1.00  3.890          C  
ATOM   8012  O   TRP A 527     -19.992 -25.179 -21.188  1.00  3.890          O  
ATOM   8013  CB  TRP A 527     -21.573 -23.409 -19.589  1.00  5.450          C  
ATOM   8014  CG  TRP A 527     -22.119 -22.367 -18.589  1.00  5.450          C  
ATOM   8015  CD1 TRP A 527     -21.499 -21.203 -18.176  1.00  5.450          C  
ATOM   8016  CD2 TRP A 527     -23.372 -22.411 -17.871  1.00  5.450          C  
ATOM   8017  NE1 TRP A 527     -22.278 -20.549 -17.267  1.00  5.450          N  
ATOM   8018  CE2 TRP A 527     -23.422 -21.266 -17.061  1.00  5.450          C  
ATOM   8019  CE3 TRP A 527     -24.427 -23.310 -17.836  1.00  5.450          C  
ATOM   8020  CZ2 TRP A 527     -24.490 -21.008 -16.231  1.00  5.450          C  
ATOM   8021  CZ3 TRP A 527     -25.494 -23.047 -17.006  1.00  5.450          C  
ATOM   8022  CH2 TRP A 527     -25.525 -21.928 -16.223  1.00  5.450          C  
ATOM   8023  H   TRP A 527     -21.278 -21.736 -21.536  1.00  4.670          H  
ATOM   8024  HA  TRP A 527     -19.616 -22.662 -19.325  1.00  4.670          H  
ATOM   8025 1HB  TRP A 527     -22.298 -23.538 -20.389  1.00  6.540          H  
ATOM   8026 2HB  TRP A 527     -21.467 -24.361 -19.076  1.00  6.540          H  
ATOM   8027  HD1 TRP A 527     -20.526 -20.842 -18.505  1.00  6.540          H  
ATOM   8028  HE1 TRP A 527     -22.035 -19.670 -16.815  1.00  6.540          H  
ATOM   8029  HE3 TRP A 527     -24.416 -24.207 -18.452  1.00  6.540          H  
ATOM   8030  HZ2 TRP A 527     -24.535 -20.121 -15.599  1.00  6.540          H  
ATOM   8031  HZ3 TRP A 527     -26.318 -23.765 -16.985  1.00  6.540          H  
ATOM   8032  HH2 TRP A 527     -26.388 -21.761 -15.579  1.00  6.540          H  
ATOM   8033  N   TRP A 528     -18.139 -23.923 -20.856  1.00  3.890          N  
ATOM   8034  CA  TRP A 528     -17.100 -24.763 -21.448  1.00  3.890          C  
ATOM   8035  C   TRP A 528     -16.466 -25.723 -20.453  1.00  3.890          C  
ATOM   8036  O   TRP A 528     -15.306 -26.087 -20.604  1.00  3.890          O  
ATOM   8037  CB  TRP A 528     -15.974 -23.888 -22.038  1.00  5.450          C  
ATOM   8038  CG  TRP A 528     -16.201 -23.296 -23.391  1.00  5.450          C  
ATOM   8039  CD1 TRP A 528     -16.832 -23.872 -24.456  1.00  5.450          C  
ATOM   8040  CD2 TRP A 528     -15.789 -21.984 -23.834  1.00  5.450          C  
ATOM   8041  NE1 TRP A 528     -16.821 -23.020 -25.526  1.00  5.450          N  
ATOM   8042  CE2 TRP A 528     -16.195 -21.856 -25.162  1.00  5.450          C  
ATOM   8043  CE3 TRP A 528     -15.119 -20.921 -23.219  1.00  5.450          C  
ATOM   8044  CZ2 TRP A 528     -15.961 -20.703 -25.894  1.00  5.450          C  
ATOM   8045  CZ3 TRP A 528     -14.889 -19.766 -23.956  1.00  5.450          C  
ATOM   8046  CH2 TRP A 528     -15.301 -19.661 -25.258  1.00  5.450          C  
ATOM   8047  H   TRP A 528     -17.861 -23.001 -20.494  1.00  4.670          H  
ATOM   8048  HA  TRP A 528     -17.559 -25.347 -22.242  1.00  4.670          H  
ATOM   8049 1HB  TRP A 528     -15.826 -23.047 -21.363  1.00  6.540          H  
ATOM   8050 2HB  TRP A 528     -15.042 -24.428 -22.067  1.00  6.540          H  
ATOM   8051  HD1 TRP A 528     -17.268 -24.866 -24.470  1.00  6.540          H  
ATOM   8052  HE1 TRP A 528     -17.218 -23.212 -26.434  1.00  6.540          H  
ATOM   8053  HE3 TRP A 528     -14.787 -20.994 -22.176  1.00  6.540          H  
ATOM   8054  HZ2 TRP A 528     -16.282 -20.602 -26.927  1.00  6.540          H  
ATOM   8055  HZ3 TRP A 528     -14.372 -18.947 -23.466  1.00  6.540          H  
ATOM   8056  HH2 TRP A 528     -15.108 -18.743 -25.804  1.00  6.540          H  
ATOM   8057  N   SER A 529     -17.233 -26.191 -19.480  1.00  3.890          N  
ATOM   8058  CA  SER A 529     -16.747 -27.128 -18.457  1.00  3.890          C  
ATOM   8059  C   SER A 529     -16.250 -28.467 -19.013  1.00  3.890          C  
ATOM   8060  O   SER A 529     -15.470 -29.176 -18.363  1.00  3.890          O  
ATOM   8061  CB  SER A 529     -17.868 -27.450 -17.522  1.00  5.450          C  
ATOM   8062  OG  SER A 529     -18.828 -28.211 -18.194  1.00  5.450          O  
ATOM   8063  H   SER A 529     -18.191 -25.856 -19.422  1.00  4.670          H  
ATOM   8064  HA  SER A 529     -15.931 -26.646 -17.917  1.00  4.670          H  
ATOM   8065 1HB  SER A 529     -17.492 -27.999 -16.661  1.00  6.540          H  
ATOM   8066 2HB  SER A 529     -18.314 -26.533 -17.161  1.00  6.540          H  
ATOM   8067  HG  SER A 529     -19.551 -28.332 -17.560  1.00  6.540          H  
ATOM   8068  N   GLY A 530     -16.705 -28.827 -20.216  1.00  3.890          N  
ATOM   8069  CA  GLY A 530     -16.295 -30.053 -20.893  1.00  3.890          C  
ATOM   8070  C   GLY A 530     -15.212 -29.739 -21.921  1.00  3.890          C  
ATOM   8071  O   GLY A 530     -14.837 -30.584 -22.737  1.00  3.890          O  
ATOM   8072  H   GLY A 530     -17.355 -28.211 -20.681  1.00  4.670          H  
ATOM   8073 1HA  GLY A 530     -15.915 -30.766 -20.161  1.00  4.670          H  
ATOM   8074 2HA  GLY A 530     -17.153 -30.510 -21.382  1.00  4.670          H  
ATOM   8075  N   ASN A 531     -14.761 -28.491 -21.897  1.00  3.890          N  
ATOM   8076  CA  ASN A 531     -13.795 -27.910 -22.800  1.00  3.890          C  
ATOM   8077  C   ASN A 531     -12.731 -27.184 -21.960  1.00  3.890          C  
ATOM   8078  O   ASN A 531     -12.486 -27.556 -20.804  1.00  3.890          O  
ATOM   8079  CB  ASN A 531     -14.522 -27.013 -23.794  1.00  5.450          C  
ATOM   8080  CG  ASN A 531     -15.240 -27.792 -24.840  1.00  5.450          C  
ATOM   8081  OD1 ASN A 531     -14.608 -28.315 -25.764  1.00  5.450          O  
ATOM   8082  ND2 ASN A 531     -16.545 -27.902 -24.723  1.00  5.450          N  
ATOM   8083  H   ASN A 531     -15.107 -27.858 -21.180  1.00  4.670          H  
ATOM   8084  HA  ASN A 531     -13.294 -28.708 -23.350  1.00  4.670          H  
ATOM   8085 1HB  ASN A 531     -15.242 -26.416 -23.268  1.00  6.540          H  
ATOM   8086 2HB  ASN A 531     -13.847 -26.340 -24.297  1.00  6.540          H  
ATOM   8087 1HD2 ASN A 531     -17.061 -28.428 -25.404  1.00  6.540          H  
ATOM   8088 2HD2 ASN A 531     -17.025 -27.489 -23.949  1.00  6.540          H  
ATOM   8089  N   ILE A 532     -12.099 -26.163 -22.544  1.00  3.890          N  
ATOM   8090  CA  ILE A 532     -10.976 -25.441 -21.948  1.00  3.890          C  
ATOM   8091  C   ILE A 532     -11.159 -24.871 -20.540  1.00  3.890          C  
ATOM   8092  O   ILE A 532     -10.195 -24.845 -19.770  1.00  3.890          O  
ATOM   8093  CB  ILE A 532     -10.551 -24.301 -22.915  1.00  5.450          C  
ATOM   8094  CG1 ILE A 532      -9.208 -23.614 -22.450  1.00  5.450          C  
ATOM   8095  CG2 ILE A 532     -11.705 -23.231 -23.075  1.00  5.450          C  
ATOM   8096  CD1 ILE A 532      -7.970 -24.517 -22.435  1.00  5.450          C  
ATOM   8097  H   ILE A 532     -12.368 -25.913 -23.482  1.00  4.670          H  
ATOM   8098  HA  ILE A 532     -10.160 -26.155 -21.896  1.00  4.670          H  
ATOM   8099  HB  ILE A 532     -10.355 -24.740 -23.892  1.00  6.540          H  
ATOM   8100 1HG1 ILE A 532      -9.005 -22.793 -23.132  1.00  6.540          H  
ATOM   8101 2HG1 ILE A 532      -9.341 -23.192 -21.449  1.00  6.540          H  
ATOM   8102 1HG2 ILE A 532     -11.390 -22.470 -23.787  1.00  6.540          H  
ATOM   8103 2HG2 ILE A 532     -12.613 -23.705 -23.441  1.00  6.540          H  
ATOM   8104 3HG2 ILE A 532     -11.920 -22.740 -22.124  1.00  6.540          H  
ATOM   8105 1HD1 ILE A 532      -7.108 -23.926 -22.123  1.00  6.540          H  
ATOM   8106 2HD1 ILE A 532      -8.104 -25.336 -21.735  1.00  6.540          H  
ATOM   8107 3HD1 ILE A 532      -7.795 -24.914 -23.434  1.00  6.540          H  
ATOM   8108  N   ASP A 533     -12.352 -24.428 -20.157  1.00  3.890          N  
ATOM   8109  CA  ASP A 533     -12.465 -23.850 -18.833  1.00  3.890          C  
ATOM   8110  C   ASP A 533     -12.076 -24.800 -17.707  1.00  3.890          C  
ATOM   8111  O   ASP A 533     -11.517 -24.361 -16.700  1.00  3.890          O  
ATOM   8112  CB  ASP A 533     -13.868 -23.296 -18.554  1.00  5.450          C  
ATOM   8113  CG  ASP A 533     -14.199 -21.947 -19.273  1.00  5.450          C  
ATOM   8114  OD1 ASP A 533     -13.322 -21.330 -19.810  1.00  5.450          O  
ATOM   8115  OD2 ASP A 533     -15.340 -21.537 -19.228  1.00  5.450          O  
ATOM   8116  H   ASP A 533     -13.156 -24.465 -20.772  1.00  4.670          H  
ATOM   8117  HA  ASP A 533     -11.779 -23.005 -18.793  1.00  4.670          H  
ATOM   8118 1HB  ASP A 533     -14.604 -24.039 -18.858  1.00  6.540          H  
ATOM   8119 2HB  ASP A 533     -13.984 -23.162 -17.480  1.00  6.540          H  
ATOM   8120  N   THR A 534     -12.335 -26.107 -17.820  1.00  3.890          N  
ATOM   8121  CA  THR A 534     -11.987 -26.916 -16.657  1.00  3.870          C  
ATOM   8122  C   THR A 534     -10.474 -27.056 -16.457  1.00  3.410          C  
ATOM   8123  O   THR A 534     -10.012 -26.794 -15.339  1.00  3.470          O  
ATOM   8124  CB  THR A 534     -12.751 -28.266 -16.606  1.00  5.430          C  
ATOM   8125  OG1 THR A 534     -14.141 -28.010 -16.461  1.00  5.430          O  
ATOM   8126  CG2 THR A 534     -12.267 -29.106 -15.441  1.00  5.430          C  
ATOM   8127  H   THR A 534     -12.723 -26.527 -18.670  1.00  4.670          H  
ATOM   8128  HA  THR A 534     -12.355 -26.383 -15.780  1.00  4.640          H  
ATOM   8129  HB  THR A 534     -12.632 -28.804 -17.514  1.00  6.510          H  
ATOM   8130  HG1 THR A 534     -14.647 -28.709 -16.940  1.00  6.510          H  
ATOM   8131 1HG2 THR A 534     -12.832 -30.036 -15.413  1.00  6.510          H  
ATOM   8132 2HG2 THR A 534     -11.215 -29.331 -15.556  1.00  6.510          H  
ATOM   8133 3HG2 THR A 534     -12.425 -28.557 -14.513  1.00  6.510          H  
ATOM   8134  N   PRO A 535      -9.656 -27.519 -17.439  1.00  3.550          N  
ATOM   8135  CA  PRO A 535      -8.211 -27.560 -17.334  1.00  3.380          C  
ATOM   8136  C   PRO A 535      -7.612 -26.217 -16.947  1.00  2.730          C  
ATOM   8137  O   PRO A 535      -6.693 -26.142 -16.134  1.00  3.140          O  
ATOM   8138  CB  PRO A 535      -7.779 -27.947 -18.756  1.00  5.070          C  
ATOM   8139  CG  PRO A 535      -8.935 -28.728 -19.298  1.00  5.070          C  
ATOM   8140  CD  PRO A 535     -10.161 -28.051 -18.730  1.00  5.070          C  
ATOM   8141  HA  PRO A 535      -7.924 -28.340 -16.599  1.00  4.060          H  
ATOM   8142 1HB  PRO A 535      -7.570 -27.036 -19.335  1.00  6.080          H  
ATOM   8143 2HB  PRO A 535      -6.840 -28.526 -18.719  1.00  6.080          H  
ATOM   8144 1HG  PRO A 535      -8.925 -28.690 -20.404  1.00  6.080          H  
ATOM   8145 2HG  PRO A 535      -8.860 -29.781 -19.016  1.00  6.080          H  
ATOM   8146 1HD  PRO A 535     -10.482 -27.263 -19.388  1.00  6.080          H  
ATOM   8147 2HD  PRO A 535     -10.896 -28.810 -18.622  1.00  6.080          H  
ATOM   8148  N   GLU A 536      -8.200 -25.126 -17.482  1.00  2.170          N  
ATOM   8149  CA  GLU A 536      -7.685 -23.799 -17.221  1.00  2.130          C  
ATOM   8150  C   GLU A 536      -7.835 -23.436 -15.763  1.00  1.550          C  
ATOM   8151  O   GLU A 536      -6.856 -23.063 -15.108  1.00  1.600          O  
ATOM   8152  CB  GLU A 536      -8.381 -22.772 -18.118  1.00  3.000          C  
ATOM   8153  CG  GLU A 536      -7.864 -21.363 -17.963  1.00  3.000          C  
ATOM   8154  CD  GLU A 536      -8.465 -20.383 -18.907  1.00  3.000          C  
ATOM   8155  OE1 GLU A 536      -8.551 -20.686 -20.067  1.00  3.000          O  
ATOM   8156  OE2 GLU A 536      -8.829 -19.321 -18.475  1.00  3.000          O  
ATOM   8157  H   GLU A 536      -8.978 -25.200 -18.149  1.00  2.600          H  
ATOM   8158  HA  GLU A 536      -6.622 -23.793 -17.458  1.00  2.560          H  
ATOM   8159 1HB  GLU A 536      -8.258 -23.065 -19.159  1.00  3.600          H  
ATOM   8160 2HB  GLU A 536      -9.449 -22.770 -17.906  1.00  3.600          H  
ATOM   8161 1HG  GLU A 536      -8.006 -21.020 -16.938  1.00  3.600          H  
ATOM   8162 2HG  GLU A 536      -6.821 -21.407 -18.164  1.00  3.600          H  
ATOM   8163  N   TYR A 537      -9.059 -23.523 -15.256  1.00  1.310          N  
ATOM   8164  CA  TYR A 537      -9.350 -23.217 -13.872  1.00  1.150          C  
ATOM   8165  C   TYR A 537      -8.529 -24.064 -12.917  1.00  1.040          C  
ATOM   8166  O   TYR A 537      -7.962 -23.549 -11.952  1.00  0.950          O  
ATOM   8167  CB  TYR A 537     -10.830 -23.359 -13.582  1.00  1.670          C  
ATOM   8168  CG  TYR A 537     -11.154 -23.197 -12.125  1.00  1.670          C  
ATOM   8169  CD1 TYR A 537     -11.085 -21.947 -11.531  1.00  1.670          C  
ATOM   8170  CD2 TYR A 537     -11.540 -24.299 -11.384  1.00  1.670          C  
ATOM   8171  CE1 TYR A 537     -11.396 -21.804 -10.202  1.00  1.670          C  
ATOM   8172  CE2 TYR A 537     -11.852 -24.154 -10.064  1.00  1.670          C  
ATOM   8173  CZ  TYR A 537     -11.782 -22.912  -9.469  1.00  1.670          C  
ATOM   8174  OH  TYR A 537     -12.106 -22.765  -8.148  1.00  1.670          O  
ATOM   8175  H   TYR A 537      -9.829 -23.832 -15.861  1.00  1.570          H  
ATOM   8176  HA  TYR A 537      -9.071 -22.173 -13.704  1.00  1.380          H  
ATOM   8177 1HB  TYR A 537     -11.395 -22.624 -14.152  1.00  2.010          H  
ATOM   8178 2HB  TYR A 537     -11.170 -24.348 -13.905  1.00  2.010          H  
ATOM   8179  HD1 TYR A 537     -10.783 -21.077 -12.114  1.00  2.010          H  
ATOM   8180  HD2 TYR A 537     -11.598 -25.281 -11.855  1.00  2.010          H  
ATOM   8181  HE1 TYR A 537     -11.341 -20.823  -9.731  1.00  2.010          H  
ATOM   8182  HE2 TYR A 537     -12.155 -25.024  -9.482  1.00  2.010          H  
ATOM   8183  HH  TYR A 537     -11.939 -21.857  -7.876  1.00  2.010          H  
ATOM   8184  N   ARG A 538      -8.530 -25.385 -13.117  1.00  1.150          N  
ATOM   8185  CA  ARG A 538      -7.814 -26.250 -12.192  1.00  1.140          C  
ATOM   8186  C   ARG A 538      -6.301 -26.005 -12.141  1.00  1.000          C  
ATOM   8187  O   ARG A 538      -5.742 -25.886 -11.040  1.00  0.960          O  
ATOM   8188  CB  ARG A 538      -8.090 -27.702 -12.532  1.00  1.600          C  
ATOM   8189  CG  ARG A 538      -9.507 -28.151 -12.208  1.00  1.600          C  
ATOM   8190  CD  ARG A 538      -9.754 -29.551 -12.606  1.00  1.600          C  
ATOM   8191  NE  ARG A 538     -11.116 -29.965 -12.278  1.00  1.600          N  
ATOM   8192  CZ  ARG A 538     -11.678 -31.149 -12.611  1.00  1.600          C  
ATOM   8193  NH1 ARG A 538     -10.993 -32.048 -13.289  1.00  1.600          N  
ATOM   8194  NH2 ARG A 538     -12.928 -31.402 -12.252  1.00  1.600          N  
ATOM   8195  H   ARG A 538      -9.043 -25.783 -13.910  1.00  1.380          H  
ATOM   8196  HA  ARG A 538      -8.216 -26.065 -11.195  1.00  1.370          H  
ATOM   8197 1HB  ARG A 538      -7.936 -27.852 -13.603  1.00  1.920          H  
ATOM   8198 2HB  ARG A 538      -7.393 -28.349 -12.001  1.00  1.920          H  
ATOM   8199 1HG  ARG A 538      -9.677 -28.064 -11.136  1.00  1.920          H  
ATOM   8200 2HG  ARG A 538     -10.215 -27.515 -12.742  1.00  1.920          H  
ATOM   8201 1HD  ARG A 538      -9.612 -29.643 -13.682  1.00  1.920          H  
ATOM   8202 2HD  ARG A 538      -9.058 -30.205 -12.082  1.00  1.920          H  
ATOM   8203  HE  ARG A 538     -11.685 -29.309 -11.760  1.00  1.920          H  
ATOM   8204 1HH1 ARG A 538     -10.041 -31.860 -13.565  1.00  1.920          H  
ATOM   8205 2HH1 ARG A 538     -11.419 -32.931 -13.534  1.00  1.920          H  
ATOM   8206 1HH2 ARG A 538     -13.454 -30.713 -11.731  1.00  1.920          H  
ATOM   8207 2HH2 ARG A 538     -13.358 -32.282 -12.494  1.00  1.920          H  
ATOM   8208  N   GLU A 539      -5.631 -25.894 -13.310  1.00  0.990          N  
ATOM   8209  CA  GLU A 539      -4.192 -25.656 -13.300  1.00  0.920          C  
ATOM   8210  C   GLU A 539      -3.929 -24.316 -12.640  1.00  0.780          C  
ATOM   8211  O   GLU A 539      -3.061 -24.196 -11.772  1.00  0.730          O  
ATOM   8212  CB  GLU A 539      -3.581 -25.647 -14.717  1.00  1.320          C  
ATOM   8213  CG  GLU A 539      -2.036 -25.523 -14.692  1.00  1.320          C  
ATOM   8214  CD  GLU A 539      -1.281 -25.395 -15.993  1.00  1.320          C  
ATOM   8215  OE1 GLU A 539      -1.872 -25.412 -17.051  1.00  1.320          O  
ATOM   8216  OE2 GLU A 539      -0.061 -25.271 -15.912  1.00  1.320          O  
ATOM   8217  H   GLU A 539      -6.112 -25.991 -14.211  1.00  1.190          H  
ATOM   8218  HA  GLU A 539      -3.708 -26.432 -12.708  1.00  1.100          H  
ATOM   8219 1HB  GLU A 539      -3.844 -26.573 -15.228  1.00  1.580          H  
ATOM   8220 2HB  GLU A 539      -4.009 -24.836 -15.290  1.00  1.580          H  
ATOM   8221 1HG  GLU A 539      -1.729 -24.743 -14.019  1.00  1.580          H  
ATOM   8222 2HG  GLU A 539      -1.716 -26.457 -14.292  1.00  1.580          H  
ATOM   8223  N   LEU A 540      -4.702 -23.302 -13.032  1.00  0.750          N  
ATOM   8224  CA  LEU A 540      -4.534 -21.962 -12.520  1.00  0.660          C  
ATOM   8225  C   LEU A 540      -4.730 -21.880 -11.011  1.00  0.620          C  
ATOM   8226  O   LEU A 540      -3.904 -21.279 -10.329  1.00  0.620          O  
ATOM   8227  CB  LEU A 540      -5.485 -21.029 -13.263  1.00  0.960          C  
ATOM   8228  CG  LEU A 540      -5.531 -19.583 -12.843  1.00  0.960          C  
ATOM   8229  CD1 LEU A 540      -4.172 -18.894 -12.973  1.00  0.960          C  
ATOM   8230  CD2 LEU A 540      -6.502 -18.900 -13.711  1.00  0.960          C  
ATOM   8231  H   LEU A 540      -5.407 -23.445 -13.759  1.00  0.900          H  
ATOM   8232  HA  LEU A 540      -3.520 -21.655 -12.753  1.00  0.790          H  
ATOM   8233 1HB  LEU A 540      -5.249 -21.061 -14.314  1.00  1.150          H  
ATOM   8234 2HB  LEU A 540      -6.492 -21.425 -13.142  1.00  1.150          H  
ATOM   8235  HG  LEU A 540      -5.856 -19.525 -11.829  1.00  1.150          H  
ATOM   8236 1HD1 LEU A 540      -4.260 -17.847 -12.673  1.00  1.150          H  
ATOM   8237 2HD1 LEU A 540      -3.441 -19.383 -12.334  1.00  1.150          H  
ATOM   8238 3HD1 LEU A 540      -3.854 -18.940 -13.979  1.00  1.150          H  
ATOM   8239 1HD2 LEU A 540      -6.547 -17.882 -13.397  1.00  1.150          H  
ATOM   8240 2HD2 LEU A 540      -6.171 -18.960 -14.745  1.00  1.150          H  
ATOM   8241 3HD2 LEU A 540      -7.484 -19.361 -13.619  1.00  1.150          H  
ATOM   8242  N   TYR A 541      -5.775 -22.497 -10.448  1.00  0.660          N  
ATOM   8243  CA  TYR A 541      -5.955 -22.425  -8.998  1.00  0.690          C  
ATOM   8244  C   TYR A 541      -4.699 -22.890  -8.284  1.00  0.660          C  
ATOM   8245  O   TYR A 541      -4.193 -22.236  -7.359  1.00  0.680          O  
ATOM   8246  CB  TYR A 541      -7.113 -23.284  -8.511  1.00  0.950          C  
ATOM   8247  CG  TYR A 541      -7.237 -23.255  -6.992  1.00  0.950          C  
ATOM   8248  CD1 TYR A 541      -7.931 -22.221  -6.392  1.00  0.950          C  
ATOM   8249  CD2 TYR A 541      -6.646 -24.247  -6.198  1.00  0.950          C  
ATOM   8250  CE1 TYR A 541      -8.068 -22.183  -5.024  1.00  0.950          C  
ATOM   8251  CE2 TYR A 541      -6.782 -24.199  -4.831  1.00  0.950          C  
ATOM   8252  CZ  TYR A 541      -7.503 -23.187  -4.246  1.00  0.950          C  
ATOM   8253  OH  TYR A 541      -7.693 -23.187  -2.888  1.00  0.950          O  
ATOM   8254  H   TYR A 541      -6.464 -22.988 -11.027  1.00  0.790          H  
ATOM   8255  HA  TYR A 541      -6.144 -21.396  -8.716  1.00  0.830          H  
ATOM   8256 1HB  TYR A 541      -8.053 -22.927  -8.946  1.00  1.140          H  
ATOM   8257 2HB  TYR A 541      -6.975 -24.320  -8.834  1.00  1.140          H  
ATOM   8258  HD1 TYR A 541      -8.389 -21.449  -7.004  1.00  1.140          H  
ATOM   8259  HD2 TYR A 541      -6.093 -25.062  -6.654  1.00  1.140          H  
ATOM   8260  HE1 TYR A 541      -8.640 -21.381  -4.557  1.00  1.140          H  
ATOM   8261  HE2 TYR A 541      -6.347 -24.969  -4.212  1.00  1.140          H  
ATOM   8262  HH  TYR A 541      -8.594 -22.799  -2.702  1.00  1.140          H  
ATOM   8263  N   VAL A 542      -4.209 -24.045  -8.692  1.00  0.670          N  
ATOM   8264  CA  VAL A 542      -3.038 -24.582  -8.057  1.00  0.670          C  
ATOM   8265  C   VAL A 542      -1.806 -23.674  -8.307  1.00  0.640          C  
ATOM   8266  O   VAL A 542      -1.006 -23.480  -7.386  1.00  0.660          O  
ATOM   8267  CB  VAL A 542      -2.864 -26.044  -8.461  1.00  0.940          C  
ATOM   8268  CG1 VAL A 542      -1.573 -26.563  -7.953  1.00  0.940          C  
ATOM   8269  CG2 VAL A 542      -4.014 -26.868  -7.875  1.00  0.940          C  
ATOM   8270  H   VAL A 542      -4.675 -24.544  -9.461  1.00  0.800          H  
ATOM   8271  HA  VAL A 542      -3.222 -24.589  -6.985  1.00  0.800          H  
ATOM   8272  HB  VAL A 542      -2.897 -26.122  -9.532  1.00  1.130          H  
ATOM   8273 1HG1 VAL A 542      -1.493 -27.598  -8.240  1.00  1.130          H  
ATOM   8274 2HG1 VAL A 542      -0.749 -26.005  -8.378  1.00  1.130          H  
ATOM   8275 3HG1 VAL A 542      -1.552 -26.482  -6.866  1.00  1.130          H  
ATOM   8276 1HG2 VAL A 542      -3.900 -27.912  -8.157  1.00  1.130          H  
ATOM   8277 2HG2 VAL A 542      -3.998 -26.781  -6.802  1.00  1.130          H  
ATOM   8278 3HG2 VAL A 542      -4.966 -26.496  -8.252  1.00  1.130          H  
ATOM   8279  N   ARG A 543      -1.623 -23.146  -9.536  1.00  0.650          N  
ATOM   8280  CA  ARG A 543      -0.510 -22.225  -9.801  1.00  0.700          C  
ATOM   8281  C   ARG A 543      -0.622 -20.935  -8.970  1.00  0.700          C  
ATOM   8282  O   ARG A 543       0.390 -20.372  -8.547  1.00  0.750          O  
ATOM   8283  CB  ARG A 543      -0.388 -21.834 -11.258  1.00  0.960          C  
ATOM   8284  CG  ARG A 543       0.027 -22.919 -12.238  1.00  0.960          C  
ATOM   8285  CD  ARG A 543       1.385 -23.452 -12.082  1.00  0.960          C  
ATOM   8286  NE  ARG A 543       1.698 -24.317 -13.236  1.00  0.960          N  
ATOM   8287  CZ  ARG A 543       2.838 -24.983 -13.470  1.00  0.960          C  
ATOM   8288  NH1 ARG A 543       3.871 -24.954 -12.634  1.00  0.960          N  
ATOM   8289  NH2 ARG A 543       2.875 -25.671 -14.594  1.00  0.960          N  
ATOM   8290  H   ARG A 543      -2.271 -23.390 -10.292  1.00  0.780          H  
ATOM   8291  HA  ARG A 543       0.404 -22.736  -9.523  1.00  0.840          H  
ATOM   8292 1HB  ARG A 543      -1.352 -21.454 -11.596  1.00  1.150          H  
ATOM   8293 2HB  ARG A 543       0.326 -21.016 -11.354  1.00  1.150          H  
ATOM   8294 1HG  ARG A 543      -0.668 -23.740 -12.207  1.00  1.150          H  
ATOM   8295 2HG  ARG A 543       0.039 -22.489 -13.191  1.00  1.150          H  
ATOM   8296 1HD  ARG A 543       2.101 -22.639 -12.043  1.00  1.150          H  
ATOM   8297 2HD  ARG A 543       1.450 -24.051 -11.175  1.00  1.150          H  
ATOM   8298  HE  ARG A 543       0.968 -24.441 -13.967  1.00  1.150          H  
ATOM   8299 1HH1 ARG A 543       3.833 -24.444 -11.763  1.00  1.150          H  
ATOM   8300 2HH1 ARG A 543       4.725 -25.468 -12.844  1.00  1.150          H  
ATOM   8301 1HH2 ARG A 543       2.041 -25.652 -15.208  1.00  1.150          H  
ATOM   8302 2HH2 ARG A 543       3.702 -26.222 -14.863  1.00  1.150          H  
ATOM   8303  N   TRP A 544      -1.836 -20.451  -8.704  1.00  0.690          N  
ATOM   8304  CA  TRP A 544      -1.965 -19.263  -7.872  1.00  0.750          C  
ATOM   8305  C   TRP A 544      -1.265 -19.522  -6.550  1.00  0.720          C  
ATOM   8306  O   TRP A 544      -0.477 -18.688  -6.083  1.00  0.750          O  
ATOM   8307  CB  TRP A 544      -3.420 -18.928  -7.570  1.00  1.030          C  
ATOM   8308  CG  TRP A 544      -4.139 -18.100  -8.561  1.00  1.030          C  
ATOM   8309  CD1 TRP A 544      -5.144 -18.458  -9.392  1.00  1.030          C  
ATOM   8310  CD2 TRP A 544      -3.932 -16.724  -8.770  1.00  1.030          C  
ATOM   8311  NE1 TRP A 544      -5.568 -17.388 -10.104  1.00  1.030          N  
ATOM   8312  CE2 TRP A 544      -4.839 -16.321  -9.757  1.00  1.030          C  
ATOM   8313  CE3 TRP A 544      -3.075 -15.806  -8.213  1.00  1.030          C  
ATOM   8314  CZ2 TRP A 544      -4.896 -15.035 -10.208  1.00  1.030          C  
ATOM   8315  CZ3 TRP A 544      -3.126 -14.538  -8.659  1.00  1.030          C  
ATOM   8316  CH2 TRP A 544      -4.013 -14.148  -9.641  1.00  1.030          C  
ATOM   8317  H   TRP A 544      -2.652 -20.893  -9.124  1.00  0.830          H  
ATOM   8318  HA  TRP A 544      -1.488 -18.423  -8.376  1.00  0.900          H  
ATOM   8319 1HB  TRP A 544      -3.976 -19.846  -7.461  1.00  1.230          H  
ATOM   8320 2HB  TRP A 544      -3.447 -18.433  -6.625  1.00  1.230          H  
ATOM   8321  HD1 TRP A 544      -5.561 -19.444  -9.470  1.00  1.230          H  
ATOM   8322  HE1 TRP A 544      -6.317 -17.385 -10.787  1.00  1.230          H  
ATOM   8323  HE3 TRP A 544      -2.360 -16.096  -7.437  1.00  1.230          H  
ATOM   8324  HZ2 TRP A 544      -5.599 -14.710 -10.983  1.00  1.230          H  
ATOM   8325  HZ3 TRP A 544      -2.435 -13.852  -8.218  1.00  1.230          H  
ATOM   8326  HH2 TRP A 544      -4.020 -13.118  -9.975  1.00  1.230          H  
ATOM   8327  N   LEU A 545      -1.522 -20.698  -5.966  1.00  0.680          N  
ATOM   8328  CA  LEU A 545      -0.867 -21.096  -4.728  1.00  0.680          C  
ATOM   8329  C   LEU A 545       0.645 -21.252  -4.948  1.00  0.670          C  
ATOM   8330  O   LEU A 545       1.445 -20.832  -4.107  1.00  0.690          O  
ATOM   8331  CB  LEU A 545      -1.462 -22.410  -4.227  1.00  0.950          C  
ATOM   8332  CG  LEU A 545      -2.926 -22.363  -3.742  1.00  0.950          C  
ATOM   8333  CD1 LEU A 545      -3.384 -23.752  -3.564  1.00  0.950          C  
ATOM   8334  CD2 LEU A 545      -3.045 -21.633  -2.409  1.00  0.950          C  
ATOM   8335  H   LEU A 545      -2.232 -21.302  -6.405  1.00  0.820          H  
ATOM   8336  HA  LEU A 545      -1.028 -20.320  -3.991  1.00  0.820          H  
ATOM   8337 1HB  LEU A 545      -1.408 -23.139  -5.022  1.00  1.140          H  
ATOM   8338 2HB  LEU A 545      -0.849 -22.767  -3.400  1.00  1.140          H  
ATOM   8339  HG  LEU A 545      -3.550 -21.871  -4.494  1.00  1.140          H  
ATOM   8340 1HD1 LEU A 545      -4.416 -23.751  -3.224  1.00  1.140          H  
ATOM   8341 2HD1 LEU A 545      -3.309 -24.269  -4.515  1.00  1.140          H  
ATOM   8342 3HD1 LEU A 545      -2.754 -24.242  -2.826  1.00  1.140          H  
ATOM   8343 1HD2 LEU A 545      -4.088 -21.639  -2.094  1.00  1.140          H  
ATOM   8344 2HD2 LEU A 545      -2.449 -22.153  -1.678  1.00  1.140          H  
ATOM   8345 3HD2 LEU A 545      -2.709 -20.606  -2.494  1.00  1.140          H  
ATOM   8346  N   ALA A 546       1.057 -21.789  -6.110  1.00  0.680          N  
ATOM   8347  CA  ALA A 546       2.489 -21.977  -6.402  1.00  0.690          C  
ATOM   8348  C   ALA A 546       3.241 -20.666  -6.286  1.00  0.670          C  
ATOM   8349  O   ALA A 546       4.340 -20.606  -5.732  1.00  0.710          O  
ATOM   8350  CB  ALA A 546       2.684 -22.501  -7.826  1.00  0.960          C  
ATOM   8351  H   ALA A 546       0.348 -22.161  -6.748  1.00  0.820          H  
ATOM   8352  HA  ALA A 546       2.894 -22.682  -5.680  1.00  0.830          H  
ATOM   8353 1HB  ALA A 546       3.711 -22.652  -8.043  1.00  1.150          H  
ATOM   8354 2HB  ALA A 546       2.166 -23.416  -7.971  1.00  1.150          H  
ATOM   8355 3HB  ALA A 546       2.304 -21.779  -8.516  1.00  1.150          H  
ATOM   8356  N   TRP A 547       2.633 -19.603  -6.798  1.00  0.640          N  
ATOM   8357  CA  TRP A 547       3.213 -18.282  -6.693  1.00  0.630          C  
ATOM   8358  C   TRP A 547       3.131 -17.729  -5.282  1.00  0.620          C  
ATOM   8359  O   TRP A 547       4.155 -17.384  -4.682  1.00  0.620          O  
ATOM   8360  CB  TRP A 547       2.507 -17.305  -7.606  1.00  0.890          C  
ATOM   8361  CG  TRP A 547       3.026 -15.930  -7.444  1.00  0.890          C  
ATOM   8362  CD1 TRP A 547       4.275 -15.556  -7.082  1.00  0.890          C  
ATOM   8363  CD2 TRP A 547       2.306 -14.734  -7.613  1.00  0.890          C  
ATOM   8364  NE1 TRP A 547       4.365 -14.228  -7.047  1.00  0.890          N  
ATOM   8365  CE2 TRP A 547       3.184 -13.700  -7.349  1.00  0.890          C  
ATOM   8366  CE3 TRP A 547       1.018 -14.454  -7.959  1.00  0.890          C  
ATOM   8367  CZ2 TRP A 547       2.808 -12.418  -7.413  1.00  0.890          C  
ATOM   8368  CZ3 TRP A 547       0.645 -13.158  -8.051  1.00  0.890          C  
ATOM   8369  CH2 TRP A 547       1.518 -12.171  -7.778  1.00  0.890          C  
ATOM   8370  H   TRP A 547       1.753 -19.756  -7.303  1.00  0.770          H  
ATOM   8371  HA  TRP A 547       4.259 -18.353  -6.982  1.00  0.760          H  
ATOM   8372 1HB  TRP A 547       2.624 -17.619  -8.636  1.00  1.060          H  
ATOM   8373 2HB  TRP A 547       1.441 -17.312  -7.386  1.00  1.060          H  
ATOM   8374  HD1 TRP A 547       5.106 -16.222  -6.861  1.00  1.060          H  
ATOM   8375  HE1 TRP A 547       5.215 -13.722  -6.822  1.00  1.060          H  
ATOM   8376  HE3 TRP A 547       0.313 -15.247  -8.160  1.00  1.060          H  
ATOM   8377  HZ2 TRP A 547       3.496 -11.603  -7.197  1.00  1.060          H  
ATOM   8378  HZ3 TRP A 547      -0.376 -12.937  -8.344  1.00  1.060          H  
ATOM   8379  HH2 TRP A 547       1.191 -11.166  -7.856  1.00  1.060          H  
ATOM   8380  N   THR A 548       1.904 -17.704  -4.743  1.00  0.630          N  
ATOM   8381  CA  THR A 548       1.551 -17.096  -3.463  1.00  0.660          C  
ATOM   8382  C   THR A 548       2.478 -17.623  -2.365  1.00  0.670          C  
ATOM   8383  O   THR A 548       2.862 -16.901  -1.439  1.00  0.660          O  
ATOM   8384  CB  THR A 548       0.066 -17.316  -3.119  1.00  0.910          C  
ATOM   8385  OG1 THR A 548      -0.769 -16.844  -4.192  1.00  0.910          O  
ATOM   8386  CG2 THR A 548      -0.258 -16.449  -1.936  1.00  0.910          C  
ATOM   8387  H   THR A 548       1.141 -18.069  -5.308  1.00  0.760          H  
ATOM   8388  HA  THR A 548       1.710 -16.034  -3.545  1.00  0.790          H  
ATOM   8389  HB  THR A 548      -0.128 -18.364  -2.907  1.00  1.090          H  
ATOM   8390  HG1 THR A 548      -0.662 -17.425  -4.966  1.00  1.090          H  
ATOM   8391 1HG2 THR A 548      -1.310 -16.564  -1.676  1.00  1.090          H  
ATOM   8392 2HG2 THR A 548       0.362 -16.724  -1.107  1.00  1.090          H  
ATOM   8393 3HG2 THR A 548      -0.064 -15.409  -2.182  1.00  1.090          H  
ATOM   8394  N   THR A 549       2.835 -18.899  -2.471  1.00  0.740          N  
ATOM   8395  CA  THR A 549       3.747 -19.574  -1.564  1.00  0.760          C  
ATOM   8396  C   THR A 549       4.942 -18.704  -1.187  1.00  0.720          C  
ATOM   8397  O   THR A 549       5.372 -18.751  -0.032  1.00  0.750          O  
ATOM   8398  CB  THR A 549       4.267 -20.883  -2.207  1.00  1.060          C  
ATOM   8399  OG1 THR A 549       3.171 -21.745  -2.429  1.00  1.060          O  
ATOM   8400  CG2 THR A 549       5.285 -21.600  -1.328  1.00  1.060          C  
ATOM   8401  H   THR A 549       2.417 -19.460  -3.213  1.00  0.890          H  
ATOM   8402  HA  THR A 549       3.206 -19.826  -0.658  1.00  0.910          H  
ATOM   8403  HB  THR A 549       4.732 -20.646  -3.166  1.00  1.270          H  
ATOM   8404  HG1 THR A 549       2.652 -21.423  -3.180  1.00  1.270          H  
ATOM   8405 1HG2 THR A 549       5.603 -22.506  -1.833  1.00  1.270          H  
ATOM   8406 2HG2 THR A 549       6.150 -20.971  -1.150  1.00  1.270          H  
ATOM   8407 3HG2 THR A 549       4.830 -21.855  -0.397  1.00  1.270          H  
ATOM   8408  N   PHE A 550       5.515 -17.937  -2.140  1.00  0.680          N  
ATOM   8409  CA  PHE A 550       6.692 -17.127  -1.835  1.00  0.670          C  
ATOM   8410  C   PHE A 550       6.465 -15.603  -1.826  1.00  0.610          C  
ATOM   8411  O   PHE A 550       7.334 -14.840  -2.255  1.00  0.660          O  
ATOM   8412  CB  PHE A 550       7.869 -17.478  -2.735  1.00  0.940          C  
ATOM   8413  CG  PHE A 550       8.362 -18.904  -2.573  1.00  0.940          C  
ATOM   8414  CD1 PHE A 550       8.343 -19.789  -3.638  1.00  0.940          C  
ATOM   8415  CD2 PHE A 550       8.816 -19.374  -1.340  1.00  0.940          C  
ATOM   8416  CE1 PHE A 550       8.776 -21.085  -3.484  1.00  0.940          C  
ATOM   8417  CE2 PHE A 550       9.235 -20.679  -1.194  1.00  0.940          C  
ATOM   8418  CZ  PHE A 550       9.222 -21.533  -2.267  1.00  0.940          C  
ATOM   8419  H   PHE A 550       5.117 -17.904  -3.085  1.00  0.820          H  
ATOM   8420  HA  PHE A 550       6.999 -17.381  -0.824  1.00  0.800          H  
ATOM   8421 1HB  PHE A 550       7.575 -17.333  -3.771  1.00  1.130          H  
ATOM   8422 2HB  PHE A 550       8.696 -16.808  -2.520  1.00  1.130          H  
ATOM   8423  HD1 PHE A 550       7.983 -19.450  -4.610  1.00  1.130          H  
ATOM   8424  HD2 PHE A 550       8.832 -18.704  -0.479  1.00  1.130          H  
ATOM   8425  HE1 PHE A 550       8.758 -21.758  -4.332  1.00  1.130          H  
ATOM   8426  HE2 PHE A 550       9.571 -21.034  -0.223  1.00  1.130          H  
ATOM   8427  HZ  PHE A 550       9.558 -22.561  -2.149  1.00  1.130          H  
ATOM   8428  N   LEU A 551       5.289 -15.169  -1.399  1.00  0.550          N  
ATOM   8429  CA  LEU A 551       4.976 -13.762  -1.132  1.00  0.510          C  
ATOM   8430  C   LEU A 551       4.998 -13.612   0.405  1.00  0.500          C  
ATOM   8431  O   LEU A 551       4.899 -14.608   1.110  1.00  0.550          O  
ATOM   8432  CB  LEU A 551       3.623 -13.380  -1.786  1.00  0.730          C  
ATOM   8433  CG  LEU A 551       3.557 -13.508  -3.343  1.00  0.730          C  
ATOM   8434  CD1 LEU A 551       2.139 -13.201  -3.820  1.00  0.730          C  
ATOM   8435  CD2 LEU A 551       4.541 -12.518  -3.969  1.00  0.730          C  
ATOM   8436  H   LEU A 551       4.554 -15.863  -1.221  1.00  0.660          H  
ATOM   8437  HA  LEU A 551       5.766 -13.139  -1.536  1.00  0.610          H  
ATOM   8438 1HB  LEU A 551       2.860 -14.061  -1.387  1.00  0.880          H  
ATOM   8439 2HB  LEU A 551       3.331 -12.377  -1.527  1.00  0.880          H  
ATOM   8440  HG  LEU A 551       3.807 -14.533  -3.644  1.00  0.880          H  
ATOM   8441 1HD1 LEU A 551       2.073 -13.298  -4.879  1.00  0.880          H  
ATOM   8442 2HD1 LEU A 551       1.449 -13.881  -3.364  1.00  0.880          H  
ATOM   8443 3HD1 LEU A 551       1.877 -12.205  -3.546  1.00  0.880          H  
ATOM   8444 1HD2 LEU A 551       4.502 -12.578  -5.026  1.00  0.880          H  
ATOM   8445 2HD2 LEU A 551       4.276 -11.509  -3.660  1.00  0.880          H  
ATOM   8446 3HD2 LEU A 551       5.555 -12.736  -3.659  1.00  0.880          H  
ATOM   8447  N   PRO A 552       5.163 -12.424   1.011  1.00  0.460          N  
ATOM   8448  CA  PRO A 552       5.174 -12.270   2.467  1.00  0.470          C  
ATOM   8449  C   PRO A 552       3.907 -12.762   3.181  1.00  0.500          C  
ATOM   8450  O   PRO A 552       3.977 -13.170   4.336  1.00  0.580          O  
ATOM   8451  CB  PRO A 552       5.378 -10.765   2.624  1.00  0.700          C  
ATOM   8452  CG  PRO A 552       4.994 -10.170   1.312  1.00  0.700          C  
ATOM   8453  CD  PRO A 552       5.395 -11.195   0.269  1.00  0.700          C  
ATOM   8454  HA  PRO A 552       6.048 -12.806   2.862  1.00  0.560          H  
ATOM   8455 1HB  PRO A 552       4.772 -10.391   3.439  1.00  0.850          H  
ATOM   8456 2HB  PRO A 552       6.375 -10.562   2.882  1.00  0.850          H  
ATOM   8457 1HG  PRO A 552       3.921  -9.973   1.320  1.00  0.850          H  
ATOM   8458 2HG  PRO A 552       5.507  -9.208   1.165  1.00  0.850          H  
ATOM   8459 1HD  PRO A 552       4.759 -11.087  -0.602  1.00  0.850          H  
ATOM   8460 2HD  PRO A 552       6.458 -11.094   0.006  1.00  0.850          H  
ATOM   8461  N   PHE A 553       2.758 -12.786   2.499  1.00  0.490          N  
ATOM   8462  CA  PHE A 553       1.506 -13.291   3.087  1.00  0.530          C  
ATOM   8463  C   PHE A 553       0.844 -14.282   2.120  1.00  0.630          C  
ATOM   8464  O   PHE A 553       1.002 -14.157   0.902  1.00  1.000          O  
ATOM   8465  CB  PHE A 553       0.580 -12.140   3.487  1.00  0.730          C  
ATOM   8466  CG  PHE A 553       1.130 -11.320   4.592  1.00  0.730          C  
ATOM   8467  CD1 PHE A 553       2.034 -10.327   4.331  1.00  0.730          C  
ATOM   8468  CD2 PHE A 553       0.747 -11.537   5.908  1.00  0.730          C  
ATOM   8469  CE1 PHE A 553       2.552  -9.590   5.332  1.00  0.730          C  
ATOM   8470  CE2 PHE A 553       1.271 -10.769   6.916  1.00  0.730          C  
ATOM   8471  CZ  PHE A 553       2.172  -9.797   6.623  1.00  0.730          C  
ATOM   8472  H   PHE A 553       2.719 -12.445   1.547  1.00  0.590          H  
ATOM   8473  HA  PHE A 553       1.743 -13.836   4.003  1.00  0.640          H  
ATOM   8474 1HB  PHE A 553       0.452 -11.490   2.665  1.00  0.870          H  
ATOM   8475 2HB  PHE A 553      -0.401 -12.521   3.781  1.00  0.870          H  
ATOM   8476  HD1 PHE A 553       2.344 -10.144   3.306  1.00  0.870          H  
ATOM   8477  HD2 PHE A 553       0.029 -12.330   6.144  1.00  0.870          H  
ATOM   8478  HE1 PHE A 553       3.269  -8.848   5.110  1.00  0.870          H  
ATOM   8479  HE2 PHE A 553       0.982 -10.934   7.944  1.00  0.870          H  
ATOM   8480  HZ  PHE A 553       2.588  -9.190   7.412  1.00  0.870          H  
ATOM   8481  N   MET A 554       0.084 -15.246   2.641  1.00  0.540          N  
ATOM   8482  CA  MET A 554      -0.601 -16.199   1.769  1.00  0.590          C  
ATOM   8483  C   MET A 554      -2.052 -16.405   2.169  1.00  0.600          C  
ATOM   8484  O   MET A 554      -2.357 -16.631   3.337  1.00  0.740          O  
ATOM   8485  CB  MET A 554       0.166 -17.535   1.783  1.00  0.810          C  
ATOM   8486  CG  MET A 554      -0.422 -18.702   0.931  1.00  0.810          C  
ATOM   8487  SD  MET A 554       0.643 -20.183   0.956  1.00  0.810          S  
ATOM   8488  CE  MET A 554       0.006 -21.193  -0.359  1.00  0.810          C  
ATOM   8489  H   MET A 554      -0.021 -15.316   3.649  1.00  0.650          H  
ATOM   8490  HA  MET A 554      -0.605 -15.794   0.764  1.00  0.710          H  
ATOM   8491 1HB  MET A 554       1.177 -17.356   1.418  1.00  0.970          H  
ATOM   8492 2HB  MET A 554       0.252 -17.889   2.813  1.00  0.970          H  
ATOM   8493 1HG  MET A 554      -1.379 -18.958   1.347  1.00  0.970          H  
ATOM   8494 2HG  MET A 554      -0.583 -18.429  -0.085  1.00  0.970          H  
ATOM   8495 1HE  MET A 554       0.587 -22.117  -0.428  1.00  0.970          H  
ATOM   8496 2HE  MET A 554      -1.024 -21.430  -0.148  1.00  0.970          H  
ATOM   8497 3HE  MET A 554       0.080 -20.653  -1.310  1.00  0.970          H  
ATOM   8498  N   ARG A 555      -2.941 -16.352   1.187  1.00  0.590          N  
ATOM   8499  CA  ARG A 555      -4.364 -16.556   1.417  1.00  0.590          C  
ATOM   8500  C   ARG A 555      -5.060 -17.011   0.175  1.00  0.580          C  
ATOM   8501  O   ARG A 555      -4.659 -16.635  -0.924  1.00  0.600          O  
ATOM   8502  CB  ARG A 555      -5.044 -15.253   1.848  1.00  0.830          C  
ATOM   8503  CG  ARG A 555      -6.538 -15.264   2.221  1.00  0.830          C  
ATOM   8504  CD  ARG A 555      -6.976 -13.989   2.834  1.00  0.830          C  
ATOM   8505  NE  ARG A 555      -7.132 -12.896   1.873  1.00  0.830          N  
ATOM   8506  CZ  ARG A 555      -7.537 -11.656   2.194  1.00  0.830          C  
ATOM   8507  NH1 ARG A 555      -7.809 -11.335   3.440  1.00  0.830          N  
ATOM   8508  NH2 ARG A 555      -7.666 -10.773   1.235  1.00  0.830          N  
ATOM   8509  H   ARG A 555      -2.617 -16.162   0.246  1.00  0.710          H  
ATOM   8510  HA  ARG A 555      -4.474 -17.313   2.180  1.00  0.710          H  
ATOM   8511 1HB  ARG A 555      -4.526 -14.839   2.675  1.00  0.990          H  
ATOM   8512 2HB  ARG A 555      -4.990 -14.581   1.023  1.00  0.990          H  
ATOM   8513 1HG  ARG A 555      -7.125 -15.363   1.319  1.00  0.990          H  
ATOM   8514 2HG  ARG A 555      -6.788 -16.045   2.891  1.00  0.990          H  
ATOM   8515 1HD  ARG A 555      -7.922 -14.146   3.333  1.00  0.990          H  
ATOM   8516 2HD  ARG A 555      -6.229 -13.685   3.568  1.00  0.990          H  
ATOM   8517  HE  ARG A 555      -6.951 -13.057   0.863  1.00  0.990          H  
ATOM   8518 1HH1 ARG A 555      -7.706 -12.015   4.172  1.00  0.990          H  
ATOM   8519 2HH1 ARG A 555      -8.126 -10.403   3.656  1.00  0.990          H  
ATOM   8520 1HH2 ARG A 555      -7.466 -11.072   0.264  1.00  0.990          H  
ATOM   8521 2HH2 ARG A 555      -7.967  -9.842   1.432  1.00  0.990          H  
ATOM   8522  N   THR A 556      -6.139 -17.738   0.381  1.00  0.580          N  
ATOM   8523  CA  THR A 556      -7.078 -18.111  -0.672  1.00  0.580          C  
ATOM   8524  C   THR A 556      -8.357 -17.345  -0.432  1.00  0.690          C  
ATOM   8525  O   THR A 556      -8.871 -17.306   0.694  1.00  0.890          O  
ATOM   8526  CB  THR A 556      -7.373 -19.615  -0.709  1.00  0.810          C  
ATOM   8527  OG1 THR A 556      -6.177 -20.332  -0.983  1.00  0.810          O  
ATOM   8528  CG2 THR A 556      -8.407 -19.957  -1.781  1.00  0.810          C  
ATOM   8529  H   THR A 556      -6.315 -18.026   1.351  1.00  0.700          H  
ATOM   8530  HA  THR A 556      -6.685 -17.805  -1.639  1.00  0.700          H  
ATOM   8531  HB  THR A 556      -7.755 -19.913   0.263  1.00  0.970          H  
ATOM   8532  HG1 THR A 556      -6.296 -21.233  -0.652  1.00  0.970          H  
ATOM   8533 1HG2 THR A 556      -8.586 -21.022  -1.763  1.00  0.970          H  
ATOM   8534 2HG2 THR A 556      -9.343 -19.440  -1.590  1.00  0.970          H  
ATOM   8535 3HG2 THR A 556      -8.025 -19.667  -2.759  1.00  0.970          H  
ATOM   8536  N   HIS A 557      -8.848 -16.697  -1.477  1.00  0.690          N  
ATOM   8537  CA  HIS A 557     -10.064 -15.893  -1.371  1.00  0.870          C  
ATOM   8538  C   HIS A 557     -10.713 -15.679  -2.706  1.00  0.730          C  
ATOM   8539  O   HIS A 557     -10.050 -15.326  -3.676  1.00  1.170          O  
ATOM   8540  CB  HIS A 557      -9.781 -14.514  -0.756  1.00  1.150          C  
ATOM   8541  CG  HIS A 557     -11.003 -13.587  -0.630  1.00  1.150          C  
ATOM   8542  ND1 HIS A 557     -12.031 -13.791   0.280  1.00  1.150          N  
ATOM   8543  CD2 HIS A 557     -11.315 -12.452  -1.296  1.00  1.150          C  
ATOM   8544  CE1 HIS A 557     -12.922 -12.815   0.155  1.00  1.150          C  
ATOM   8545  NE2 HIS A 557     -12.506 -11.991  -0.786  1.00  1.150          N  
ATOM   8546  H   HIS A 557      -8.369 -16.807  -2.384  1.00  0.830          H  
ATOM   8547  HA  HIS A 557     -10.782 -16.408  -0.733  1.00  1.040          H  
ATOM   8548 1HB  HIS A 557      -9.323 -14.627   0.215  1.00  1.380          H  
ATOM   8549 2HB  HIS A 557      -9.074 -14.009  -1.359  1.00  1.380          H  
ATOM   8550  HD2 HIS A 557     -10.721 -11.984  -2.084  1.00  1.380          H  
ATOM   8551  HE1 HIS A 557     -13.835 -12.706   0.743  1.00  1.380          H  
ATOM   8552  HE2 HIS A 557     -12.976 -11.141  -1.086  1.00  1.380          H  
ATOM   8553  N   GLY A 558     -12.024 -15.788  -2.733  1.00  0.720          N  
ATOM   8554  CA  GLY A 558     -12.751 -15.528  -3.949  1.00  0.840          C  
ATOM   8555  C   GLY A 558     -14.245 -15.473  -3.713  1.00  0.750          C  
ATOM   8556  O   GLY A 558     -14.683 -15.450  -2.552  1.00  1.130          O  
ATOM   8557  H   GLY A 558     -12.518 -16.080  -1.906  1.00  0.860          H  
ATOM   8558 1HA  GLY A 558     -12.410 -14.582  -4.310  1.00  1.010          H  
ATOM   8559 2HA  GLY A 558     -12.505 -16.276  -4.704  1.00  1.010          H  
ATOM   8560  N   SER A 559     -15.019 -15.455  -4.805  1.00  0.800          N  
ATOM   8561  CA  SER A 559     -16.469 -15.344  -4.716  1.00  0.910          C  
ATOM   8562  C   SER A 559     -17.155 -16.638  -4.274  1.00  1.280          C  
ATOM   8563  O   SER A 559     -16.513 -17.585  -3.820  1.00  1.760          O  
ATOM   8564  CB  SER A 559     -17.024 -14.864  -6.030  1.00  1.230          C  
ATOM   8565  OG  SER A 559     -18.427 -14.753  -5.985  1.00  1.230          O  
ATOM   8566  H   SER A 559     -14.594 -15.447  -5.742  1.00  0.960          H  
ATOM   8567  HA  SER A 559     -16.701 -14.583  -3.967  1.00  1.090          H  
ATOM   8568 1HB  SER A 559     -16.593 -13.909  -6.273  1.00  1.480          H  
ATOM   8569 2HB  SER A 559     -16.718 -15.543  -6.799  1.00  1.480          H  
ATOM   8570  HG  SER A 559     -18.678 -14.287  -6.795  1.00  1.480          H  
ATOM   8571  N   ARG A 560     -18.465 -16.702  -4.448  1.00  1.640          N  
ATOM   8572  CA  ARG A 560     -19.287 -17.781  -3.883  1.00  2.340          C  
ATOM   8573  C   ARG A 560     -18.988 -19.290  -4.148  1.00  2.400          C  
ATOM   8574  O   ARG A 560     -19.123 -20.056  -3.189  1.00  2.920          O  
ATOM   8575  CB  ARG A 560     -20.743 -17.528  -4.254  1.00  3.000          C  
ATOM   8576  CG  ARG A 560     -21.431 -16.387  -3.523  1.00  3.000          C  
ATOM   8577  CD  ARG A 560     -22.921 -16.429  -3.732  1.00  3.000          C  
ATOM   8578  NE  ARG A 560     -23.301 -16.229  -5.145  1.00  3.000          N  
ATOM   8579  CZ  ARG A 560     -23.531 -15.032  -5.751  1.00  3.000          C  
ATOM   8580  NH1 ARG A 560     -23.429 -13.898  -5.081  1.00  3.000          N  
ATOM   8581  NH2 ARG A 560     -23.865 -15.005  -7.035  1.00  3.000          N  
ATOM   8582  H   ARG A 560     -18.910 -15.915  -4.904  1.00  1.970          H  
ATOM   8583  HA  ARG A 560     -19.220 -17.649  -2.801  1.00  2.810          H  
ATOM   8584 1HB  ARG A 560     -20.797 -17.263  -5.298  1.00  3.600          H  
ATOM   8585 2HB  ARG A 560     -21.325 -18.437  -4.115  1.00  3.600          H  
ATOM   8586 1HG  ARG A 560     -21.230 -16.468  -2.453  1.00  3.600          H  
ATOM   8587 2HG  ARG A 560     -21.047 -15.436  -3.889  1.00  3.600          H  
ATOM   8588 1HD  ARG A 560     -23.289 -17.408  -3.423  1.00  3.600          H  
ATOM   8589 2HD  ARG A 560     -23.404 -15.665  -3.125  1.00  3.600          H  
ATOM   8590  HE  ARG A 560     -23.403 -17.065  -5.714  1.00  3.600          H  
ATOM   8591 1HH1 ARG A 560     -23.179 -13.902  -4.107  1.00  3.600          H  
ATOM   8592 2HH1 ARG A 560     -23.605 -13.017  -5.548  1.00  3.600          H  
ATOM   8593 1HH2 ARG A 560     -23.940 -15.868  -7.556  1.00  3.600          H  
ATOM   8594 2HH2 ARG A 560     -24.042 -14.122  -7.497  1.00  3.600          H  
ATOM   8595  N   THR A 561     -18.620 -19.785  -5.357  1.00  2.560          N  
ATOM   8596  CA  THR A 561     -18.435 -19.123  -6.653  1.00  2.750          C  
ATOM   8597  C   THR A 561     -19.852 -18.944  -7.292  1.00  2.730          C  
ATOM   8598  O   THR A 561     -20.807 -19.434  -6.687  1.00  3.130          O  
ATOM   8599  CB  THR A 561     -17.431 -19.970  -7.475  1.00  3.770          C  
ATOM   8600  OG1 THR A 561     -17.991 -21.262  -7.788  1.00  3.770          O  
ATOM   8601  CG2 THR A 561     -16.113 -20.127  -6.710  1.00  3.770          C  
ATOM   8602  H   THR A 561     -18.439 -20.789  -5.368  1.00  3.070          H  
ATOM   8603  HA  THR A 561     -17.993 -18.160  -6.486  1.00  3.300          H  
ATOM   8604  HB  THR A 561     -17.164 -19.496  -8.334  1.00  4.530          H  
ATOM   8605  HG1 THR A 561     -18.141 -21.774  -6.970  1.00  4.530          H  
ATOM   8606 1HG2 THR A 561     -15.411 -20.703  -7.310  1.00  4.530          H  
ATOM   8607 2HG2 THR A 561     -15.695 -19.139  -6.515  1.00  4.530          H  
ATOM   8608 3HG2 THR A 561     -16.276 -20.622  -5.775  1.00  4.530          H  
ATOM   8609  N   CYS A 562     -20.097 -18.197  -8.421  1.00  3.030          N  
ATOM   8610  CA  CYS A 562     -19.247 -17.543  -9.448  1.00  3.780          C  
ATOM   8611  C   CYS A 562     -18.455 -18.546 -10.261  1.00  3.890          C  
ATOM   8612  O   CYS A 562     -17.245 -18.425 -10.430  1.00  3.890          O  
ATOM   8613  CB  CYS A 562     -18.294 -16.527  -8.850  1.00  4.990          C  
ATOM   8614  SG  CYS A 562     -17.358 -15.635 -10.028  1.00  4.990          S  
ATOM   8615  H   CYS A 562     -21.084 -18.074  -8.599  1.00  3.640          H  
ATOM   8616  HA  CYS A 562     -19.904 -17.008 -10.132  1.00  4.540          H  
ATOM   8617 1HB  CYS A 562     -18.848 -15.828  -8.241  1.00  5.990          H  
ATOM   8618 2HB  CYS A 562     -17.578 -17.018  -8.244  1.00  5.990          H  
ATOM   8619  HG  CYS A 562     -16.794 -16.745 -10.576  1.00  5.990          H  
ATOM   8620  N   TYR A 563     -19.177 -19.530 -10.741  1.00  3.890          N  
ATOM   8621  CA  TYR A 563     -18.709 -20.657 -11.520  1.00  3.890          C  
ATOM   8622  C   TYR A 563     -18.609 -20.477 -13.031  1.00  3.890          C  
ATOM   8623  O   TYR A 563     -18.978 -19.443 -13.585  1.00  3.890          O  
ATOM   8624  CB  TYR A 563     -19.652 -21.802 -11.212  1.00  5.450          C  
ATOM   8625  CG  TYR A 563     -21.127 -21.358 -11.261  1.00  5.450          C  
ATOM   8626  CD1 TYR A 563     -21.796 -21.127 -12.465  1.00  5.450          C  
ATOM   8627  CD2 TYR A 563     -21.821 -21.223 -10.070  1.00  5.450          C  
ATOM   8628  CE1 TYR A 563     -23.114 -20.767 -12.472  1.00  5.450          C  
ATOM   8629  CE2 TYR A 563     -23.148 -20.863 -10.084  1.00  5.450          C  
ATOM   8630  CZ  TYR A 563     -23.794 -20.635 -11.279  1.00  5.450          C  
ATOM   8631  OH  TYR A 563     -25.123 -20.276 -11.291  1.00  5.450          O  
ATOM   8632  H   TYR A 563     -20.162 -19.500 -10.526  1.00  4.670          H  
ATOM   8633  HA  TYR A 563     -17.713 -20.912 -11.159  1.00  4.670          H  
ATOM   8634 1HB  TYR A 563     -19.511 -22.604 -11.916  1.00  6.540          H  
ATOM   8635 2HB  TYR A 563     -19.442 -22.197 -10.215  1.00  6.540          H  
ATOM   8636  HD1 TYR A 563     -21.284 -21.224 -13.408  1.00  6.540          H  
ATOM   8637  HD2 TYR A 563     -21.317 -21.408  -9.115  1.00  6.540          H  
ATOM   8638  HE1 TYR A 563     -23.619 -20.590 -13.416  1.00  6.540          H  
ATOM   8639  HE2 TYR A 563     -23.691 -20.763  -9.144  1.00  6.540          H  
ATOM   8640  HH  TYR A 563     -25.452 -20.227 -10.390  1.00  6.540          H  
ATOM   8641  N   PHE A 564     -18.122 -21.544 -13.690  1.00  3.890          N  
ATOM   8642  CA  PHE A 564     -17.966 -21.642 -15.147  1.00  3.890          C  
ATOM   8643  C   PHE A 564     -19.063 -22.537 -15.758  1.00  3.890          C  
ATOM   8644  O   PHE A 564     -19.024 -22.849 -16.947  1.00  3.890          O  
ATOM   8645  CB  PHE A 564     -16.608 -22.272 -15.474  1.00  5.450          C  
ATOM   8646  CG  PHE A 564     -15.416 -21.519 -15.015  1.00  5.450          C  
ATOM   8647  CD1 PHE A 564     -14.979 -21.648 -13.706  1.00  5.450          C  
ATOM   8648  CD2 PHE A 564     -14.687 -20.734 -15.886  1.00  5.450          C  
ATOM   8649  CE1 PHE A 564     -13.872 -20.991 -13.276  1.00  5.450          C  
ATOM   8650  CE2 PHE A 564     -13.552 -20.085 -15.459  1.00  5.450          C  
ATOM   8651  CZ  PHE A 564     -13.148 -20.208 -14.145  1.00  5.450          C  
ATOM   8652  H   PHE A 564     -17.834 -22.339 -13.138  1.00  4.670          H  
ATOM   8653  HA  PHE A 564     -18.035 -20.644 -15.587  1.00  4.670          H  
ATOM   8654 1HB  PHE A 564     -16.547 -23.240 -15.050  1.00  6.540          H  
ATOM   8655 2HB  PHE A 564     -16.527 -22.392 -16.559  1.00  6.540          H  
ATOM   8656  HD1 PHE A 564     -15.530 -22.274 -13.010  1.00  6.540          H  
ATOM   8657  HD2 PHE A 564     -15.016 -20.642 -16.925  1.00  6.540          H  
ATOM   8658  HE1 PHE A 564     -13.564 -21.092 -12.241  1.00  6.540          H  
ATOM   8659  HE2 PHE A 564     -12.979 -19.471 -16.157  1.00  6.540          H  
ATOM   8660  HZ  PHE A 564     -12.257 -19.688 -13.795  1.00  6.540          H  
ATOM   8661  N   GLN A 565     -19.981 -22.984 -14.905  1.00  3.890          N  
ATOM   8662  CA  GLN A 565     -21.157 -23.808 -15.214  1.00  3.890          C  
ATOM   8663  C   GLN A 565     -21.922 -24.012 -13.906  1.00  3.890          C  
ATOM   8664  O   GLN A 565     -21.328 -24.070 -12.830  1.00  3.890          O  
ATOM   8665  CB  GLN A 565     -20.809 -25.162 -15.853  1.00  5.450          C  
ATOM   8666  CG  GLN A 565     -22.019 -25.936 -16.379  1.00  5.450          C  
ATOM   8667  CD  GLN A 565     -21.644 -27.172 -17.045  1.00  5.450          C  
ATOM   8668  OE1 GLN A 565     -20.762 -27.894 -16.569  1.00  5.450          O  
ATOM   8669  NE2 GLN A 565     -22.288 -27.464 -18.163  1.00  5.450          N  
ATOM   8670  H   GLN A 565     -19.876 -22.673 -13.954  1.00  4.670          H  
ATOM   8671  HA  GLN A 565     -21.799 -23.268 -15.887  1.00  4.670          H  
ATOM   8672 1HB  GLN A 565     -20.132 -25.021 -16.685  1.00  6.540          H  
ATOM   8673 2HB  GLN A 565     -20.323 -25.799 -15.130  1.00  6.540          H  
ATOM   8674 1HG  GLN A 565     -22.689 -26.217 -15.594  1.00  6.540          H  
ATOM   8675 2HG  GLN A 565     -22.537 -25.318 -17.092  1.00  6.540          H  
ATOM   8676 1HE2 GLN A 565     -22.069 -28.303 -18.665  1.00  6.540          H  
ATOM   8677 2HE2 GLN A 565     -23.001 -26.850 -18.511  1.00  6.540          H  
ATOM   8678  N   ASP A 566     -23.217 -24.264 -13.956  1.00  3.890          N  
ATOM   8679  CA  ASP A 566     -23.969 -24.473 -12.723  1.00  3.890          C  
ATOM   8680  C   ASP A 566     -23.741 -25.860 -12.123  1.00  3.890          C  
ATOM   8681  O   ASP A 566     -24.234 -26.183 -11.044  1.00  3.890          O  
ATOM   8682  CB  ASP A 566     -25.440 -24.203 -12.997  1.00  5.450          C  
ATOM   8683  CG  ASP A 566     -25.945 -25.079 -14.103  1.00  5.450          C  
ATOM   8684  OD1 ASP A 566     -25.130 -25.396 -14.961  1.00  5.450          O  
ATOM   8685  OD2 ASP A 566     -27.099 -25.419 -14.126  1.00  5.450          O  
ATOM   8686  H   ASP A 566     -23.737 -24.304 -14.841  1.00  4.670          H  
ATOM   8687  HA  ASP A 566     -23.630 -23.739 -11.991  1.00  4.670          H  
ATOM   8688 1HB  ASP A 566     -26.022 -24.396 -12.096  1.00  6.540          H  
ATOM   8689 2HB  ASP A 566     -25.579 -23.155 -13.266  1.00  6.540          H  
ATOM   8690  N   ALA A 567     -22.960 -26.663 -12.832  1.00  3.890          N  
ATOM   8691  CA  ALA A 567     -22.563 -28.001 -12.444  1.00  3.890          C  
ATOM   8692  C   ALA A 567     -21.367 -27.996 -11.487  1.00  3.890          C  
ATOM   8693  O   ALA A 567     -20.979 -29.053 -10.982  1.00  3.890          O  
ATOM   8694  CB  ALA A 567     -22.210 -28.807 -13.675  1.00  5.450          C  
ATOM   8695  H   ALA A 567     -22.633 -26.291 -13.708  1.00  4.670          H  
ATOM   8696  HA  ALA A 567     -23.407 -28.465 -11.934  1.00  4.670          H  
ATOM   8697 1HB  ALA A 567     -21.941 -29.821 -13.383  1.00  6.540          H  
ATOM   8698 2HB  ALA A 567     -23.061 -28.835 -14.352  1.00  6.540          H  
ATOM   8699 3HB  ALA A 567     -21.365 -28.337 -14.166  1.00  6.540          H  
ATOM   8700  N   TYR A 568     -20.763 -26.829 -11.252  1.00  3.590          N  
ATOM   8701  CA  TYR A 568     -19.613 -26.751 -10.354  1.00  3.650          C  
ATOM   8702  C   TYR A 568     -20.049 -26.516  -8.921  1.00  3.450          C  
ATOM   8703  O   TYR A 568     -21.026 -25.819  -8.653  1.00  3.890          O  
ATOM   8704  CB  TYR A 568     -18.642 -25.642 -10.744  1.00  5.090          C  
ATOM   8705  CG  TYR A 568     -17.816 -25.882 -11.982  1.00  5.090          C  
ATOM   8706  CD1 TYR A 568     -18.260 -25.411 -13.159  1.00  5.090          C  
ATOM   8707  CD2 TYR A 568     -16.592 -26.554 -11.924  1.00  5.090          C  
ATOM   8708  CE1 TYR A 568     -17.543 -25.573 -14.293  1.00  5.090          C  
ATOM   8709  CE2 TYR A 568     -15.847 -26.718 -13.090  1.00  5.090          C  
ATOM   8710  CZ  TYR A 568     -16.341 -26.210 -14.270  1.00  5.090          C  
ATOM   8711  OH  TYR A 568     -15.667 -26.319 -15.445  1.00  5.090          O  
ATOM   8712  H   TYR A 568     -21.111 -25.977 -11.706  1.00  4.310          H  
ATOM   8713  HA  TYR A 568     -19.083 -27.703 -10.389  1.00  4.380          H  
ATOM   8714 1HB  TYR A 568     -19.217 -24.738 -10.905  1.00  6.100          H  
ATOM   8715 2HB  TYR A 568     -17.967 -25.446  -9.918  1.00  6.100          H  
ATOM   8716  HD1 TYR A 568     -19.188 -24.902 -13.194  1.00  6.100          H  
ATOM   8717  HD2 TYR A 568     -16.219 -26.940 -10.976  1.00  6.100          H  
ATOM   8718  HE1 TYR A 568     -17.924 -25.181 -15.230  1.00  6.100          H  
ATOM   8719  HE2 TYR A 568     -14.888 -27.234 -13.068  1.00  6.100          H  
ATOM   8720  HH  TYR A 568     -14.930 -26.944 -15.372  1.00  6.100          H  
ATOM   8721  N   THR A 569     -19.267 -27.051  -7.993  1.00  3.250          N  
ATOM   8722  CA  THR A 569     -19.494 -26.890  -6.564  1.00  3.140          C  
ATOM   8723  C   THR A 569     -18.340 -26.130  -5.922  1.00  3.010          C  
ATOM   8724  O   THR A 569     -18.103 -26.223  -4.718  1.00  3.370          O  
ATOM   8725  CB  THR A 569     -19.641 -28.262  -5.891  1.00  4.440          C  
ATOM   8726  OG1 THR A 569     -18.448 -29.033  -6.115  1.00  4.440          O  
ATOM   8727  CG2 THR A 569     -20.826 -28.992  -6.508  1.00  4.440          C  
ATOM   8728  H   THR A 569     -18.489 -27.633  -8.280  1.00  3.900          H  
ATOM   8729  HA  THR A 569     -20.409 -26.318  -6.412  1.00  3.770          H  
ATOM   8730  HB  THR A 569     -19.801 -28.139  -4.821  1.00  5.330          H  
ATOM   8731  HG1 THR A 569     -17.746 -28.705  -5.533  1.00  5.330          H  
ATOM   8732 1HG2 THR A 569     -20.932 -29.967  -6.040  1.00  5.330          H  
ATOM   8733 2HG2 THR A 569     -21.730 -28.408  -6.348  1.00  5.330          H  
ATOM   8734 3HG2 THR A 569     -20.666 -29.123  -7.577  1.00  5.330          H  
ATOM   8735  N   CYS A 570     -17.585 -25.428  -6.754  1.00  3.010          N  
ATOM   8736  CA  CYS A 570     -16.425 -24.679  -6.316  1.00  3.250          C  
ATOM   8737  C   CYS A 570     -16.799 -23.533  -5.380  1.00  2.720          C  
ATOM   8738  O   CYS A 570     -17.728 -22.759  -5.658  1.00  3.080          O  
ATOM   8739  CB  CYS A 570     -15.691 -24.107  -7.529  1.00  4.450          C  
ATOM   8740  SG  CYS A 570     -15.006 -25.364  -8.625  1.00  4.450          S  
ATOM   8741  H   CYS A 570     -17.856 -25.406  -7.725  1.00  3.610          H  
ATOM   8742  HA  CYS A 570     -15.755 -25.360  -5.788  1.00  3.900          H  
ATOM   8743 1HB  CYS A 570     -16.367 -23.476  -8.108  1.00  5.340          H  
ATOM   8744 2HB  CYS A 570     -14.866 -23.478  -7.189  1.00  5.340          H  
ATOM   8745  HG  CYS A 570     -14.271 -24.521  -9.355  1.00  5.340          H  
ATOM   8746  N   ALA A 571     -16.055 -23.437  -4.278  1.00  2.420          N  
ATOM   8747  CA  ALA A 571     -16.231 -22.384  -3.279  1.00  2.220          C  
ATOM   8748  C   ALA A 571     -14.865 -21.879  -2.821  1.00  1.480          C  
ATOM   8749  O   ALA A 571     -14.712 -21.294  -1.757  1.00  1.990          O  
ATOM   8750  CB  ALA A 571     -17.067 -22.898  -2.131  1.00  3.190          C  
ATOM   8751  H   ALA A 571     -15.343 -24.141  -4.128  1.00  2.900          H  
ATOM   8752  HA  ALA A 571     -16.756 -21.546  -3.731  1.00  2.660          H  
ATOM   8753 1HB  ALA A 571     -17.203 -22.107  -1.402  1.00  3.830          H  
ATOM   8754 2HB  ALA A 571     -18.039 -23.218  -2.509  1.00  3.830          H  
ATOM   8755 3HB  ALA A 571     -16.575 -23.738  -1.671  1.00  3.830          H  
ATOM   8756  N   ASN A 572     -13.875 -22.119  -3.670  1.00  1.220          N  
ATOM   8757  CA  ASN A 572     -12.461 -21.733  -3.572  1.00  1.330          C  
ATOM   8758  C   ASN A 572     -11.591 -22.524  -2.574  1.00  1.060          C  
ATOM   8759  O   ASN A 572     -10.370 -22.614  -2.790  1.00  1.110          O  
ATOM   8760  CB  ASN A 572     -12.374 -20.273  -3.163  1.00  1.820          C  
ATOM   8761  CG  ASN A 572     -13.245 -19.405  -3.993  1.00  1.820          C  
ATOM   8762  OD1 ASN A 572     -13.247 -19.416  -5.231  1.00  1.820          O  
ATOM   8763  ND2 ASN A 572     -14.049 -18.668  -3.287  1.00  1.820          N  
ATOM   8764  H   ASN A 572     -14.134 -22.636  -4.496  1.00  1.460          H  
ATOM   8765  HA  ASN A 572     -12.024 -21.844  -4.562  1.00  1.600          H  
ATOM   8766 1HB  ASN A 572     -12.620 -20.146  -2.107  1.00  2.180          H  
ATOM   8767 2HB  ASN A 572     -11.345 -19.935  -3.285  1.00  2.180          H  
ATOM   8768 1HD2 ASN A 572     -14.758 -18.077  -3.716  1.00  2.180          H  
ATOM   8769 2HD2 ASN A 572     -14.019 -18.721  -2.290  1.00  2.180          H  
ATOM   8770  N   GLU A 573     -12.204 -23.152  -1.552  1.00  0.980          N  
ATOM   8771  CA  GLU A 573     -11.452 -23.849  -0.508  1.00  0.870          C  
ATOM   8772  C   GLU A 573     -10.607 -24.983  -1.081  1.00  0.860          C  
ATOM   8773  O   GLU A 573     -11.126 -25.750  -1.891  1.00  0.870          O  
ATOM   8774  CB  GLU A 573     -12.351 -24.454   0.572  1.00  1.260          C  
ATOM   8775  CG  GLU A 573     -13.185 -23.508   1.400  1.00  1.260          C  
ATOM   8776  CD  GLU A 573     -14.583 -23.363   0.920  1.00  1.260          C  
ATOM   8777  OE1 GLU A 573     -14.855 -23.802  -0.151  1.00  1.260          O  
ATOM   8778  OE2 GLU A 573     -15.411 -22.862   1.668  1.00  1.260          O  
ATOM   8779  H   GLU A 573     -13.221 -23.065  -1.457  1.00  1.180          H  
ATOM   8780  HA  GLU A 573     -10.819 -23.101  -0.041  1.00  1.040          H  
ATOM   8781 1HB  GLU A 573     -13.032 -25.162   0.100  1.00  1.510          H  
ATOM   8782 2HB  GLU A 573     -11.756 -25.021   1.250  1.00  1.510          H  
ATOM   8783 1HG  GLU A 573     -13.198 -23.874   2.392  1.00  1.510          H  
ATOM   8784 2HG  GLU A 573     -12.704 -22.531   1.407  1.00  1.510          H  
ATOM   8785  N   PRO A 574      -9.380 -25.218  -0.563  1.00  0.910          N  
ATOM   8786  CA  PRO A 574      -8.392 -26.195  -1.019  1.00  1.010          C  
ATOM   8787  C   PRO A 574      -8.836 -27.665  -1.007  1.00  1.000          C  
ATOM   8788  O   PRO A 574      -8.304 -28.477  -1.755  1.00  1.310          O  
ATOM   8789  CB  PRO A 574      -7.237 -25.948  -0.036  1.00  1.520          C  
ATOM   8790  CG  PRO A 574      -7.843 -25.307   1.152  1.00  1.520          C  
ATOM   8791  CD  PRO A 574      -8.930 -24.459   0.609  1.00  1.520          C  
ATOM   8792  HA  PRO A 574      -8.066 -25.910  -2.028  1.00  1.210          H  
ATOM   8793 1HB  PRO A 574      -6.734 -26.884   0.194  1.00  1.820          H  
ATOM   8794 2HB  PRO A 574      -6.496 -25.281  -0.503  1.00  1.820          H  
ATOM   8795 1HG  PRO A 574      -8.199 -26.064   1.868  1.00  1.820          H  
ATOM   8796 2HG  PRO A 574      -7.083 -24.708   1.674  1.00  1.820          H  
ATOM   8797 1HD  PRO A 574      -9.678 -24.362   1.394  1.00  1.820          H  
ATOM   8798 2HD  PRO A 574      -8.536 -23.488   0.277  1.00  1.820          H  
ATOM   8799  N   TRP A 575      -9.837 -28.017  -0.210  1.00  0.900          N  
ATOM   8800  CA  TRP A 575     -10.314 -29.399  -0.185  1.00  0.960          C  
ATOM   8801  C   TRP A 575     -11.417 -29.664  -1.215  1.00  0.950          C  
ATOM   8802  O   TRP A 575     -11.909 -30.784  -1.325  1.00  1.130          O  
ATOM   8803  CB  TRP A 575     -10.787 -29.771   1.219  1.00  1.320          C  
ATOM   8804  CG  TRP A 575     -11.559 -28.711   1.845  1.00  1.320          C  
ATOM   8805  CD1 TRP A 575     -11.060 -27.787   2.711  1.00  1.320          C  
ATOM   8806  CD2 TRP A 575     -12.949 -28.389   1.671  1.00  1.320          C  
ATOM   8807  NE1 TRP A 575     -12.028 -26.933   3.073  1.00  1.320          N  
ATOM   8808  CE2 TRP A 575     -13.195 -27.274   2.448  1.00  1.320          C  
ATOM   8809  CE3 TRP A 575     -13.987 -28.945   0.920  1.00  1.320          C  
ATOM   8810  CZ2 TRP A 575     -14.440 -26.683   2.505  1.00  1.320          C  
ATOM   8811  CZ3 TRP A 575     -15.232 -28.355   0.971  1.00  1.320          C  
ATOM   8812  CH2 TRP A 575     -15.454 -27.250   1.742  1.00  1.320          C  
ATOM   8813  H   TRP A 575     -10.279 -27.356   0.414  1.00  1.080          H  
ATOM   8814  HA  TRP A 575      -9.473 -30.051  -0.427  1.00  1.150          H  
ATOM   8815 1HB  TRP A 575     -11.417 -30.655   1.166  1.00  1.580          H  
ATOM   8816 2HB  TRP A 575      -9.958 -30.008   1.847  1.00  1.580          H  
ATOM   8817  HD1 TRP A 575     -10.024 -27.738   3.058  1.00  1.580          H  
ATOM   8818  HE1 TRP A 575     -11.908 -26.151   3.698  1.00  1.580          H  
ATOM   8819  HE3 TRP A 575     -13.820 -29.824   0.302  1.00  1.580          H  
ATOM   8820  HZ2 TRP A 575     -14.639 -25.798   3.112  1.00  1.580          H  
ATOM   8821  HZ3 TRP A 575     -16.035 -28.791   0.380  1.00  1.580          H  
ATOM   8822  HH2 TRP A 575     -16.445 -26.802   1.760  1.00  1.580          H  
ATOM   8823  N   SER A 576     -11.811 -28.633  -1.972  1.00  0.830          N  
ATOM   8824  CA  SER A 576     -12.877 -28.752  -2.976  1.00  0.880          C  
ATOM   8825  C   SER A 576     -12.359 -29.212  -4.346  1.00  0.910          C  
ATOM   8826  O   SER A 576     -13.132 -29.338  -5.301  1.00  0.980          O  
ATOM   8827  CB  SER A 576     -13.617 -27.439  -3.155  1.00  1.210          C  
ATOM   8828  OG  SER A 576     -12.811 -26.488  -3.785  1.00  1.210          O  
ATOM   8829  H   SER A 576     -11.378 -27.718  -1.840  1.00  1.000          H  
ATOM   8830  HA  SER A 576     -13.589 -29.497  -2.618  1.00  1.060          H  
ATOM   8831 1HB  SER A 576     -14.514 -27.611  -3.751  1.00  1.450          H  
ATOM   8832 2HB  SER A 576     -13.935 -27.060  -2.182  1.00  1.450          H  
ATOM   8833  HG  SER A 576     -12.207 -26.154  -3.097  1.00  1.450          H  
ATOM   8834  N   TYR A 577     -11.051 -29.426  -4.454  1.00  0.930          N  
ATOM   8835  CA  TYR A 577     -10.412 -29.776  -5.719  1.00  1.060          C  
ATOM   8836  C   TYR A 577     -10.208 -31.286  -5.817  1.00  1.170          C  
ATOM   8837  O   TYR A 577     -10.582 -32.028  -4.906  1.00  1.920          O  
ATOM   8838  CB  TYR A 577      -9.126 -28.973  -5.866  1.00  1.430          C  
ATOM   8839  CG  TYR A 577      -9.461 -27.522  -5.828  1.00  1.430          C  
ATOM   8840  CD1 TYR A 577      -9.358 -26.876  -4.647  1.00  1.430          C  
ATOM   8841  CD2 TYR A 577      -9.941 -26.846  -6.939  1.00  1.430          C  
ATOM   8842  CE1 TYR A 577      -9.723 -25.589  -4.536  1.00  1.430          C  
ATOM   8843  CE2 TYR A 577     -10.316 -25.522  -6.806  1.00  1.430          C  
ATOM   8844  CZ  TYR A 577     -10.208 -24.912  -5.587  1.00  1.430          C  
ATOM   8845  OH  TYR A 577     -10.595 -23.614  -5.396  1.00  1.430          O  
ATOM   8846  H   TYR A 577     -10.488 -29.331  -3.621  1.00  1.120          H  
ATOM   8847  HA  TYR A 577     -11.077 -29.488  -6.533  1.00  1.270          H  
ATOM   8848 1HB  TYR A 577      -8.427 -29.205  -5.060  1.00  1.720          H  
ATOM   8849 2HB  TYR A 577      -8.660 -29.187  -6.808  1.00  1.720          H  
ATOM   8850  HD1 TYR A 577      -8.993 -27.401  -3.790  1.00  1.720          H  
ATOM   8851  HD2 TYR A 577     -10.040 -27.351  -7.898  1.00  1.720          H  
ATOM   8852  HE1 TYR A 577      -9.639 -25.087  -3.595  1.00  1.720          H  
ATOM   8853  HE2 TYR A 577     -10.702 -24.977  -7.648  1.00  1.720          H  
ATOM   8854  HH  TYR A 577     -10.324 -23.312  -4.479  1.00  1.720          H  
ATOM   8855  N   GLY A 578      -9.684 -31.778  -6.943  1.00  1.070          N  
ATOM   8856  CA  GLY A 578      -9.606 -33.229  -7.098  1.00  1.140          C  
ATOM   8857  C   GLY A 578      -8.415 -33.902  -6.421  1.00  1.050          C  
ATOM   8858  O   GLY A 578      -7.553 -33.255  -5.808  1.00  0.960          O  
ATOM   8859  H   GLY A 578      -9.329 -31.171  -7.689  1.00  1.280          H  
ATOM   8860 1HA  GLY A 578     -10.528 -33.671  -6.718  1.00  1.370          H  
ATOM   8861 2HA  GLY A 578      -9.580 -33.458  -8.163  1.00  1.370          H  
ATOM   8862  N   ALA A 579      -8.341 -35.230  -6.594  1.00  1.130          N  
ATOM   8863  CA  ALA A 579      -7.281 -36.047  -6.006  1.00  1.180          C  
ATOM   8864  C   ALA A 579      -5.911 -35.612  -6.493  1.00  1.070          C  
ATOM   8865  O   ALA A 579      -4.938 -35.649  -5.746  1.00  1.140          O  
ATOM   8866  CB  ALA A 579      -7.498 -37.511  -6.339  1.00  1.630          C  
ATOM   8867  H   ALA A 579      -9.072 -35.688  -7.122  1.00  1.360          H  
ATOM   8868  HA  ALA A 579      -7.314 -35.915  -4.924  1.00  1.420          H  
ATOM   8869 1HB  ALA A 579      -6.715 -38.107  -5.871  1.00  1.960          H  
ATOM   8870 2HB  ALA A 579      -8.470 -37.828  -5.962  1.00  1.960          H  
ATOM   8871 3HB  ALA A 579      -7.463 -37.650  -7.418  1.00  1.960          H  
ATOM   8872  N   SER A 580      -5.843 -35.175  -7.745  1.00  0.990          N  
ATOM   8873  CA  SER A 580      -4.611 -34.734  -8.368  1.00  0.990          C  
ATOM   8874  C   SER A 580      -4.226 -33.306  -7.986  1.00  0.900          C  
ATOM   8875  O   SER A 580      -3.160 -32.828  -8.374  1.00  1.110          O  
ATOM   8876  CB  SER A 580      -4.734 -34.849  -9.875  1.00  1.390          C  
ATOM   8877  OG  SER A 580      -5.711 -33.973 -10.373  1.00  1.390          O  
ATOM   8878  H   SER A 580      -6.670 -35.171  -8.324  1.00  1.190          H  
ATOM   8879  HA  SER A 580      -3.810 -35.396  -8.039  1.00  1.190          H  
ATOM   8880 1HB  SER A 580      -3.772 -34.620 -10.333  1.00  1.660          H  
ATOM   8881 2HB  SER A 580      -4.989 -35.873 -10.142  1.00  1.660          H  
ATOM   8882  HG  SER A 580      -5.665 -34.043 -11.333  1.00  1.660          H  
ATOM   8883  N   ASN A 581      -5.103 -32.597  -7.265  1.00  0.780          N  
ATOM   8884  CA  ASN A 581      -4.822 -31.221  -6.903  1.00  0.720          C  
ATOM   8885  C   ASN A 581      -4.453 -31.104  -5.433  1.00  0.700          C  
ATOM   8886  O   ASN A 581      -3.511 -30.389  -5.076  1.00  0.690          O  
ATOM   8887  CB  ASN A 581      -6.044 -30.353  -7.138  1.00  1.030          C  
ATOM   8888  CG  ASN A 581      -6.520 -30.268  -8.580  1.00  1.030          C  
ATOM   8889  OD1 ASN A 581      -7.745 -30.458  -8.840  1.00  1.030          O  
ATOM   8890  ND2 ASN A 581      -5.618 -30.014  -9.510  1.00  1.030          N  
ATOM   8891  H   ASN A 581      -5.959 -33.033  -6.935  1.00  0.940          H  
ATOM   8892  HA  ASN A 581      -3.981 -30.857  -7.488  1.00  0.860          H  
ATOM   8893 1HB  ASN A 581      -6.851 -30.753  -6.532  1.00  1.240          H  
ATOM   8894 2HB  ASN A 581      -5.841 -29.348  -6.784  1.00  1.240          H  
ATOM   8895 1HD2 ASN A 581      -5.891 -29.957 -10.470  1.00  1.240          H  
ATOM   8896 2HD2 ASN A 581      -4.651 -29.917  -9.267  1.00  1.240          H  
ATOM   8897  N   THR A 582      -5.129 -31.867  -4.565  1.00  0.720          N  
ATOM   8898  CA  THR A 582      -4.904 -31.702  -3.129  1.00  0.720          C  
ATOM   8899  C   THR A 582      -3.440 -31.853  -2.707  1.00  0.670          C  
ATOM   8900  O   THR A 582      -3.005 -31.041  -1.888  1.00  0.660          O  
ATOM   8901  CB  THR A 582      -5.831 -32.587  -2.246  1.00  1.010          C  
ATOM   8902  OG1 THR A 582      -7.200 -32.228  -2.478  1.00  1.010          O  
ATOM   8903  CG2 THR A 582      -5.505 -32.340  -0.750  1.00  1.010          C  
ATOM   8904  H   THR A 582      -5.878 -32.476  -4.909  1.00  0.860          H  
ATOM   8905  HA  THR A 582      -5.190 -30.682  -2.879  1.00  0.860          H  
ATOM   8906  HB  THR A 582      -5.708 -33.632  -2.468  1.00  1.210          H  
ATOM   8907  HG1 THR A 582      -7.447 -32.470  -3.380  1.00  1.210          H  
ATOM   8908 1HG2 THR A 582      -6.172 -32.941  -0.135  1.00  1.210          H  
ATOM   8909 2HG2 THR A 582      -4.478 -32.618  -0.526  1.00  1.210          H  
ATOM   8910 3HG2 THR A 582      -5.651 -31.284  -0.513  1.00  1.210          H  
ATOM   8911  N   PRO A 583      -2.659 -32.868  -3.158  1.00  0.660          N  
ATOM   8912  CA  PRO A 583      -1.251 -33.073  -2.841  1.00  0.630          C  
ATOM   8913  C   PRO A 583      -0.348 -31.904  -3.216  1.00  0.580          C  
ATOM   8914  O   PRO A 583       0.733 -31.731  -2.667  1.00  0.580          O  
ATOM   8915  CB  PRO A 583      -0.882 -34.319  -3.640  1.00  0.950          C  
ATOM   8916  CG  PRO A 583      -2.187 -35.025  -3.882  1.00  0.950          C  
ATOM   8917  CD  PRO A 583      -3.189 -33.924  -4.058  1.00  0.950          C  
ATOM   8918  HA  PRO A 583      -1.168 -33.292  -1.754  1.00  0.760          H  
ATOM   8919 1HB  PRO A 583      -0.390 -34.014  -4.581  1.00  1.130          H  
ATOM   8920 2HB  PRO A 583      -0.156 -34.931  -3.086  1.00  1.130          H  
ATOM   8921 1HG  PRO A 583      -2.126 -35.667  -4.779  1.00  1.130          H  
ATOM   8922 2HG  PRO A 583      -2.429 -35.687  -3.038  1.00  1.130          H  
ATOM   8923 1HD  PRO A 583      -3.173 -33.608  -5.108  1.00  1.130          H  
ATOM   8924 2HD  PRO A 583      -4.151 -34.300  -3.761  1.00  1.130          H  
ATOM   8925  N   ILE A 584      -0.792 -31.089  -4.174  1.00  0.580          N  
ATOM   8926  CA  ILE A 584       0.013 -29.992  -4.652  1.00  0.570          C  
ATOM   8927  C   ILE A 584      -0.329 -28.780  -3.831  1.00  0.590          C  
ATOM   8928  O   ILE A 584       0.550 -27.999  -3.462  1.00  0.600          O  
ATOM   8929  CB  ILE A 584      -0.194 -29.754  -6.138  1.00  0.800          C  
ATOM   8930  CG1 ILE A 584       0.262 -31.002  -6.897  1.00  0.800          C  
ATOM   8931  CG2 ILE A 584       0.630 -28.570  -6.509  1.00  0.800          C  
ATOM   8932  CD1 ILE A 584      -0.091 -31.008  -8.367  1.00  0.800          C  
ATOM   8933  H   ILE A 584      -1.716 -31.203  -4.579  1.00  0.700          H  
ATOM   8934  HA  ILE A 584       1.062 -30.227  -4.497  1.00  0.680          H  
ATOM   8935  HB  ILE A 584      -1.247 -29.581  -6.369  1.00  0.960          H  
ATOM   8936 1HG1 ILE A 584       1.323 -31.106  -6.773  1.00  0.960          H  
ATOM   8937 2HG1 ILE A 584      -0.217 -31.873  -6.450  1.00  0.960          H  
ATOM   8938 1HG2 ILE A 584       0.567 -28.356  -7.561  1.00  0.960          H  
ATOM   8939 2HG2 ILE A 584       0.279 -27.719  -5.960  1.00  0.960          H  
ATOM   8940 3HG2 ILE A 584       1.664 -28.758  -6.242  1.00  0.960          H  
ATOM   8941 1HD1 ILE A 584       0.257 -31.937  -8.818  1.00  0.960          H  
ATOM   8942 2HD1 ILE A 584      -1.176 -30.937  -8.485  1.00  0.960          H  
ATOM   8943 3HD1 ILE A 584       0.378 -30.188  -8.868  1.00  0.960          H  
ATOM   8944  N   ILE A 585      -1.612 -28.631  -3.555  1.00  0.630          N  
ATOM   8945  CA  ILE A 585      -2.100 -27.536  -2.756  1.00  0.680          C  
ATOM   8946  C   ILE A 585      -1.413 -27.610  -1.398  1.00  0.640          C  
ATOM   8947  O   ILE A 585      -0.874 -26.606  -0.914  1.00  0.640          O  
ATOM   8948  CB  ILE A 585      -3.635 -27.669  -2.623  1.00  0.930          C  
ATOM   8949  CG1 ILE A 585      -4.294 -27.383  -4.023  1.00  0.930          C  
ATOM   8950  CG2 ILE A 585      -4.200 -26.822  -1.505  1.00  0.930          C  
ATOM   8951  CD1 ILE A 585      -5.773 -27.759  -4.164  1.00  0.930          C  
ATOM   8952  H   ILE A 585      -2.272 -29.307  -3.946  1.00  0.760          H  
ATOM   8953  HA  ILE A 585      -1.845 -26.596  -3.239  1.00  0.820          H  
ATOM   8954  HB  ILE A 585      -3.859 -28.702  -2.392  1.00  1.120          H  
ATOM   8955 1HG1 ILE A 585      -4.208 -26.338  -4.232  1.00  1.120          H  
ATOM   8956 2HG1 ILE A 585      -3.734 -27.928  -4.775  1.00  1.120          H  
ATOM   8957 1HG2 ILE A 585      -5.242 -27.015  -1.476  1.00  1.120          H  
ATOM   8958 2HG2 ILE A 585      -3.757 -27.095  -0.548  1.00  1.120          H  
ATOM   8959 3HG2 ILE A 585      -4.026 -25.778  -1.687  1.00  1.120          H  
ATOM   8960 1HD1 ILE A 585      -6.106 -27.512  -5.171  1.00  1.120          H  
ATOM   8961 2HD1 ILE A 585      -5.909 -28.819  -3.996  1.00  1.120          H  
ATOM   8962 3HD1 ILE A 585      -6.379 -27.214  -3.451  1.00  1.120          H  
ATOM   8963  N   VAL A 586      -1.368 -28.808  -0.806  1.00  0.620          N  
ATOM   8964  CA  VAL A 586      -0.688 -28.917   0.469  1.00  0.630          C  
ATOM   8965  C   VAL A 586       0.822 -28.795   0.311  1.00  0.580          C  
ATOM   8966  O   VAL A 586       1.439 -28.107   1.114  1.00  0.570          O  
ATOM   8967  CB  VAL A 586      -1.062 -30.208   1.228  1.00  0.880          C  
ATOM   8968  CG1 VAL A 586      -2.531 -30.204   1.454  1.00  0.880          C  
ATOM   8969  CG2 VAL A 586      -0.645 -31.454   0.478  1.00  0.880          C  
ATOM   8970  H   VAL A 586      -1.846 -29.601  -1.242  1.00  0.740          H  
ATOM   8971  HA  VAL A 586      -1.021 -28.089   1.093  1.00  0.760          H  
ATOM   8972  HB  VAL A 586      -0.581 -30.194   2.202  1.00  1.050          H  
ATOM   8973 1HG1 VAL A 586      -2.820 -31.090   2.034  1.00  1.050          H  
ATOM   8974 2HG1 VAL A 586      -2.782 -29.316   1.996  1.00  1.050          H  
ATOM   8975 3HG1 VAL A 586      -3.058 -30.208   0.508  1.00  1.050          H  
ATOM   8976 1HG2 VAL A 586      -0.942 -32.330   1.048  1.00  1.050          H  
ATOM   8977 2HG2 VAL A 586      -1.129 -31.459  -0.460  1.00  1.050          H  
ATOM   8978 3HG2 VAL A 586       0.427 -31.489   0.329  1.00  1.050          H  
ATOM   8979  N   SER A 587       1.434 -29.334  -0.755  1.00  0.560          N  
ATOM   8980  CA  SER A 587       2.873 -29.191  -0.884  1.00  0.540          C  
ATOM   8981  C   SER A 587       3.266 -27.725  -0.847  1.00  0.540          C  
ATOM   8982  O   SER A 587       4.206 -27.354  -0.144  1.00  0.540          O  
ATOM   8983  CB  SER A 587       3.346 -29.804  -2.182  1.00  0.760          C  
ATOM   8984  OG  SER A 587       4.732 -29.689  -2.328  1.00  0.760          O  
ATOM   8985  H   SER A 587       0.950 -29.919  -1.439  1.00  0.670          H  
ATOM   8986  HA  SER A 587       3.350 -29.702  -0.048  1.00  0.650          H  
ATOM   8987 1HB  SER A 587       3.058 -30.850  -2.214  1.00  0.920          H  
ATOM   8988 2HB  SER A 587       2.851 -29.304  -3.014  1.00  0.920          H  
ATOM   8989  HG  SER A 587       4.923 -30.056  -3.193  1.00  0.920          H  
ATOM   8990  N   TYR A 588       2.544 -26.886  -1.590  1.00  0.550          N  
ATOM   8991  CA  TYR A 588       2.833 -25.462  -1.641  1.00  0.550          C  
ATOM   8992  C   TYR A 588       2.648 -24.773  -0.290  1.00  0.570          C  
ATOM   8993  O   TYR A 588       3.489 -23.960   0.120  1.00  0.600          O  
ATOM   8994  CB  TYR A 588       1.963 -24.839  -2.728  1.00  0.770          C  
ATOM   8995  CG  TYR A 588       2.356 -25.249  -4.159  1.00  0.770          C  
ATOM   8996  CD1 TYR A 588       1.424 -25.149  -5.164  1.00  0.770          C  
ATOM   8997  CD2 TYR A 588       3.646 -25.732  -4.475  1.00  0.770          C  
ATOM   8998  CE1 TYR A 588       1.777 -25.493  -6.443  1.00  0.770          C  
ATOM   8999  CE2 TYR A 588       3.963 -26.062  -5.737  1.00  0.770          C  
ATOM   9000  CZ  TYR A 588       3.055 -25.943  -6.713  1.00  0.770          C  
ATOM   9001  OH  TYR A 588       3.436 -26.242  -7.970  1.00  0.770          O  
ATOM   9002  H   TYR A 588       1.782 -27.265  -2.165  1.00  0.660          H  
ATOM   9003  HA  TYR A 588       3.877 -25.323  -1.874  1.00  0.660          H  
ATOM   9004 1HB  TYR A 588       0.926 -25.143  -2.566  1.00  0.920          H  
ATOM   9005 2HB  TYR A 588       1.989 -23.774  -2.660  1.00  0.920          H  
ATOM   9006  HD1 TYR A 588       0.421 -24.785  -4.952  1.00  0.920          H  
ATOM   9007  HD2 TYR A 588       4.413 -25.846  -3.747  1.00  0.920          H  
ATOM   9008  HE1 TYR A 588       1.056 -25.398  -7.242  1.00  0.920          H  
ATOM   9009  HE2 TYR A 588       4.966 -26.425  -5.973  1.00  0.920          H  
ATOM   9010  HH  TYR A 588       2.701 -26.562  -8.506  1.00  0.920          H  
ATOM   9011  N   ILE A 589       1.591 -25.116   0.443  1.00  0.580          N  
ATOM   9012  CA  ILE A 589       1.404 -24.503   1.748  1.00  0.610          C  
ATOM   9013  C   ILE A 589       2.573 -24.933   2.654  1.00  0.600          C  
ATOM   9014  O   ILE A 589       3.120 -24.113   3.403  1.00  0.620          O  
ATOM   9015  CB  ILE A 589       0.043 -24.823   2.378  1.00  0.840          C  
ATOM   9016  CG1 ILE A 589      -1.102 -24.185   1.522  1.00  0.840          C  
ATOM   9017  CG2 ILE A 589       0.039 -24.158   3.795  1.00  0.840          C  
ATOM   9018  CD1 ILE A 589      -2.515 -24.697   1.849  1.00  0.840          C  
ATOM   9019  H   ILE A 589       0.887 -25.763   0.060  1.00  0.700          H  
ATOM   9020  HA  ILE A 589       1.459 -23.419   1.627  1.00  0.730          H  
ATOM   9021  HB  ILE A 589      -0.123 -25.902   2.436  1.00  1.010          H  
ATOM   9022 1HG1 ILE A 589      -1.088 -23.114   1.680  1.00  1.010          H  
ATOM   9023 2HG1 ILE A 589      -0.908 -24.383   0.468  1.00  1.010          H  
ATOM   9024 1HG2 ILE A 589      -0.920 -24.303   4.289  1.00  1.010          H  
ATOM   9025 2HG2 ILE A 589       0.825 -24.582   4.421  1.00  1.010          H  
ATOM   9026 3HG2 ILE A 589       0.224 -23.099   3.679  1.00  1.010          H  
ATOM   9027 1HD1 ILE A 589      -3.236 -24.197   1.204  1.00  1.010          H  
ATOM   9028 2HD1 ILE A 589      -2.557 -25.771   1.670  1.00  1.010          H  
ATOM   9029 3HD1 ILE A 589      -2.768 -24.496   2.891  1.00  1.010          H  
ATOM   9030  N   HIS A 590       2.940 -26.226   2.603  1.00  0.580          N  
ATOM   9031  CA  HIS A 590       4.049 -26.719   3.397  1.00  0.600          C  
ATOM   9032  C   HIS A 590       5.361 -26.072   3.004  1.00  0.600          C  
ATOM   9033  O   HIS A 590       6.150 -25.785   3.894  1.00  0.630          O  
ATOM   9034  CB  HIS A 590       4.230 -28.239   3.302  1.00  0.830          C  
ATOM   9035  CG  HIS A 590       3.269 -29.031   4.098  1.00  0.830          C  
ATOM   9036  ND1 HIS A 590       2.053 -29.450   3.628  1.00  0.830          N  
ATOM   9037  CD2 HIS A 590       3.355 -29.460   5.354  1.00  0.830          C  
ATOM   9038  CE1 HIS A 590       1.436 -30.128   4.578  1.00  0.830          C  
ATOM   9039  NE2 HIS A 590       2.209 -30.134   5.635  1.00  0.830          N  
ATOM   9040  H   HIS A 590       2.433 -26.879   2.005  1.00  0.700          H  
ATOM   9041  HA  HIS A 590       3.866 -26.482   4.442  1.00  0.720          H  
ATOM   9042 1HB  HIS A 590       4.138 -28.545   2.261  1.00  1.000          H  
ATOM   9043 2HB  HIS A 590       5.238 -28.500   3.631  1.00  1.000          H  
ATOM   9044  HD2 HIS A 590       4.183 -29.289   6.026  1.00  1.000          H  
ATOM   9045  HE1 HIS A 590       0.451 -30.587   4.509  1.00  1.000          H  
ATOM   9046  HE2 HIS A 590       2.027 -30.546   6.553  1.00  1.000          H  
ATOM   9047  N   LEU A 591       5.625 -25.820   1.713  1.00  0.590          N  
ATOM   9048  CA  LEU A 591       6.896 -25.182   1.365  1.00  0.600          C  
ATOM   9049  C   LEU A 591       7.001 -23.833   2.020  1.00  0.590          C  
ATOM   9050  O   LEU A 591       8.071 -23.465   2.517  1.00  0.630          O  
ATOM   9051  CB  LEU A 591       7.025 -24.914  -0.132  1.00  0.840          C  
ATOM   9052  CG  LEU A 591       7.191 -26.069  -1.062  1.00  0.840          C  
ATOM   9053  CD1 LEU A 591       7.095 -25.533  -2.455  1.00  0.840          C  
ATOM   9054  CD2 LEU A 591       8.520 -26.745  -0.836  1.00  0.840          C  
ATOM   9055  H   LEU A 591       4.978 -26.141   0.988  1.00  0.710          H  
ATOM   9056  HA  LEU A 591       7.710 -25.803   1.723  1.00  0.720          H  
ATOM   9057 1HB  LEU A 591       6.119 -24.400  -0.441  1.00  1.000          H  
ATOM   9058 2HB  LEU A 591       7.865 -24.239  -0.289  1.00  1.000          H  
ATOM   9059  HG  LEU A 591       6.397 -26.780  -0.912  1.00  1.000          H  
ATOM   9060 1HD1 LEU A 591       7.185 -26.337  -3.140  1.00  1.000          H  
ATOM   9061 2HD1 LEU A 591       6.139 -25.051  -2.589  1.00  1.000          H  
ATOM   9062 3HD1 LEU A 591       7.890 -24.812  -2.624  1.00  1.000          H  
ATOM   9063 1HD2 LEU A 591       8.622 -27.568  -1.540  1.00  1.000          H  
ATOM   9064 2HD2 LEU A 591       9.310 -26.017  -0.991  1.00  1.000          H  
ATOM   9065 3HD2 LEU A 591       8.584 -27.135   0.174  1.00  1.000          H  
ATOM   9066  N   ARG A 592       5.894 -23.091   2.026  1.00  0.560          N  
ATOM   9067  CA  ARG A 592       5.899 -21.792   2.653  1.00  0.570          C  
ATOM   9068  C   ARG A 592       6.293 -21.891   4.110  1.00  0.570          C  
ATOM   9069  O   ARG A 592       7.123 -21.121   4.595  1.00  0.620          O  
ATOM   9070  CB  ARG A 592       4.545 -21.148   2.601  1.00  0.790          C  
ATOM   9071  CG  ARG A 592       4.543 -19.846   3.226  1.00  0.790          C  
ATOM   9072  CD  ARG A 592       3.298 -19.225   3.109  1.00  0.790          C  
ATOM   9073  NE  ARG A 592       3.383 -17.960   3.626  1.00  0.790          N  
ATOM   9074  CZ  ARG A 592       3.828 -16.932   2.931  1.00  0.790          C  
ATOM   9075  NH1 ARG A 592       4.216 -17.055   1.692  1.00  0.790          N  
ATOM   9076  NH2 ARG A 592       3.922 -15.779   3.450  1.00  0.790          N  
ATOM   9077  H   ARG A 592       5.056 -23.432   1.535  1.00  0.670          H  
ATOM   9078  HA  ARG A 592       6.613 -21.158   2.130  1.00  0.680          H  
ATOM   9079 1HB  ARG A 592       4.220 -21.026   1.578  1.00  0.950          H  
ATOM   9080 2HB  ARG A 592       3.809 -21.760   3.105  1.00  0.950          H  
ATOM   9081 1HG  ARG A 592       4.739 -19.926   4.294  1.00  0.950          H  
ATOM   9082 2HG  ARG A 592       5.317 -19.232   2.768  1.00  0.950          H  
ATOM   9083 1HD  ARG A 592       3.024 -19.159   2.072  1.00  0.950          H  
ATOM   9084 2HD  ARG A 592       2.538 -19.774   3.667  1.00  0.950          H  
ATOM   9085  HE  ARG A 592       3.154 -17.831   4.619  1.00  0.950          H  
ATOM   9086 1HH1 ARG A 592       4.234 -17.944   1.206  1.00  0.950          H  
ATOM   9087 2HH1 ARG A 592       4.556 -16.232   1.208  1.00  0.950          H  
ATOM   9088 1HH2 ARG A 592       3.651 -15.597   4.407  1.00  0.950          H  
ATOM   9089 2HH2 ARG A 592       4.294 -15.044   2.838  1.00  0.950          H  
ATOM   9090  N   TYR A 593       5.647 -22.815   4.821  1.00  0.560          N  
ATOM   9091  CA  TYR A 593       5.920 -23.039   6.227  1.00  0.610          C  
ATOM   9092  C   TYR A 593       7.369 -23.462   6.443  1.00  0.680          C  
ATOM   9093  O   TYR A 593       8.055 -22.975   7.347  1.00  0.760          O  
ATOM   9094  CB  TYR A 593       5.006 -24.086   6.812  1.00  0.830          C  
ATOM   9095  CG  TYR A 593       5.197 -24.220   8.287  1.00  0.830          C  
ATOM   9096  CD1 TYR A 593       4.509 -23.361   9.132  1.00  0.830          C  
ATOM   9097  CD2 TYR A 593       6.053 -25.177   8.812  1.00  0.830          C  
ATOM   9098  CE1 TYR A 593       4.659 -23.470  10.492  1.00  0.830          C  
ATOM   9099  CE2 TYR A 593       6.204 -25.281  10.182  1.00  0.830          C  
ATOM   9100  CZ  TYR A 593       5.507 -24.432  11.019  1.00  0.830          C  
ATOM   9101  OH  TYR A 593       5.649 -24.537  12.387  1.00  0.830          O  
ATOM   9102  H   TYR A 593       4.926 -23.378   4.354  1.00  0.670          H  
ATOM   9103  HA  TYR A 593       5.762 -22.101   6.759  1.00  0.730          H  
ATOM   9104 1HB  TYR A 593       3.966 -23.826   6.611  1.00  1.000          H  
ATOM   9105 2HB  TYR A 593       5.205 -25.052   6.347  1.00  1.000          H  
ATOM   9106  HD1 TYR A 593       3.839 -22.606   8.718  1.00  1.000          H  
ATOM   9107  HD2 TYR A 593       6.599 -25.849   8.146  1.00  1.000          H  
ATOM   9108  HE1 TYR A 593       4.111 -22.800  11.153  1.00  1.000          H  
ATOM   9109  HE2 TYR A 593       6.871 -26.036  10.602  1.00  1.000          H  
ATOM   9110  HH  TYR A 593       5.085 -23.889  12.819  1.00  1.000          H  
ATOM   9111  N   GLN A 594       7.848 -24.395   5.615  1.00  0.700          N  
ATOM   9112  CA  GLN A 594       9.199 -24.922   5.738  1.00  0.810          C  
ATOM   9113  C   GLN A 594      10.210 -23.801   5.642  1.00  0.800          C  
ATOM   9114  O   GLN A 594      11.126 -23.744   6.450  1.00  0.910          O  
ATOM   9115  CB  GLN A 594       9.486 -25.969   4.664  1.00  1.090          C  
ATOM   9116  CG  GLN A 594       8.764 -27.298   4.853  1.00  1.090          C  
ATOM   9117  CD  GLN A 594       8.924 -28.168   3.631  1.00  1.090          C  
ATOM   9118  OE1 GLN A 594       9.515 -27.716   2.637  1.00  1.090          O  
ATOM   9119  NE2 GLN A 594       8.400 -29.390   3.672  1.00  1.090          N  
ATOM   9120  H   GLN A 594       7.238 -24.768   4.891  1.00  0.840          H  
ATOM   9121  HA  GLN A 594       9.295 -25.397   6.714  1.00  0.970          H  
ATOM   9122 1HB  GLN A 594       9.210 -25.566   3.694  1.00  1.310          H  
ATOM   9123 2HB  GLN A 594      10.557 -26.173   4.640  1.00  1.310          H  
ATOM   9124 1HG  GLN A 594       9.226 -27.818   5.698  1.00  1.310          H  
ATOM   9125 2HG  GLN A 594       7.717 -27.147   5.058  1.00  1.310          H  
ATOM   9126 1HE2 GLN A 594       8.476 -29.994   2.879  1.00  1.310          H  
ATOM   9127 2HE2 GLN A 594       7.910 -29.716   4.504  1.00  1.310          H  
ATOM   9128  N   LEU A 595       9.971 -22.801   4.792  1.00  0.700          N  
ATOM   9129  CA  LEU A 595      10.905 -21.681   4.704  1.00  0.710          C  
ATOM   9130  C   LEU A 595      10.445 -20.539   5.619  1.00  0.760          C  
ATOM   9131  O   LEU A 595      10.795 -19.372   5.411  1.00  0.820          O  
ATOM   9132  CB  LEU A 595      11.034 -21.142   3.258  1.00  0.990          C  
ATOM   9133  CG  LEU A 595      12.034 -21.874   2.295  1.00  0.990          C  
ATOM   9134  CD1 LEU A 595      11.407 -23.205   1.762  1.00  0.990          C  
ATOM   9135  CD2 LEU A 595      12.428 -20.924   1.159  1.00  0.990          C  
ATOM   9136  H   LEU A 595       9.196 -22.885   4.122  1.00  0.840          H  
ATOM   9137  HA  LEU A 595      11.882 -22.008   5.045  1.00  0.850          H  
ATOM   9138 1HB  LEU A 595      10.040 -21.189   2.804  1.00  1.190          H  
ATOM   9139 2HB  LEU A 595      11.334 -20.099   3.306  1.00  1.190          H  
ATOM   9140  HG  LEU A 595      12.926 -22.129   2.845  1.00  1.190          H  
ATOM   9141 1HD1 LEU A 595      12.121 -23.708   1.110  1.00  1.190          H  
ATOM   9142 2HD1 LEU A 595      11.165 -23.863   2.591  1.00  1.190          H  
ATOM   9143 3HD1 LEU A 595      10.497 -22.989   1.203  1.00  1.190          H  
ATOM   9144 1HD2 LEU A 595      13.142 -21.417   0.499  1.00  1.190          H  
ATOM   9145 2HD2 LEU A 595      11.559 -20.644   0.596  1.00  1.190          H  
ATOM   9146 3HD2 LEU A 595      12.885 -20.026   1.576  1.00  1.190          H  
ATOM   9147  N   GLY A 596       9.707 -20.902   6.667  1.00  0.780          N  
ATOM   9148  CA  GLY A 596       9.202 -20.035   7.700  1.00  0.830          C  
ATOM   9149  C   GLY A 596      10.312 -19.333   8.449  1.00  0.740          C  
ATOM   9150  O   GLY A 596      10.308 -18.115   8.530  1.00  0.720          O  
ATOM   9151  H   GLY A 596       9.445 -21.881   6.755  1.00  0.940          H  
ATOM   9152 1HA  GLY A 596       8.528 -19.302   7.255  1.00  1.000          H  
ATOM   9153 2HA  GLY A 596       8.607 -20.629   8.393  1.00  1.000          H  
ATOM   9154  N   ALA A 597      11.302 -20.053   8.991  1.00  0.790          N  
ATOM   9155  CA  ALA A 597      12.333 -19.341   9.759  1.00  0.810          C  
ATOM   9156  C   ALA A 597      12.999 -18.282   8.888  1.00  0.740          C  
ATOM   9157  O   ALA A 597      13.237 -17.151   9.341  1.00  0.830          O  
ATOM   9158  CB  ALA A 597      13.363 -20.313  10.301  1.00  1.130          C  
ATOM   9159  H   ALA A 597      11.315 -21.064   8.891  1.00  0.950          H  
ATOM   9160  HA  ALA A 597      11.850 -18.838  10.594  1.00  0.970          H  
ATOM   9161 1HB  ALA A 597      14.106 -19.769  10.880  1.00  1.350          H  
ATOM   9162 2HB  ALA A 597      12.872 -21.049  10.936  1.00  1.350          H  
ATOM   9163 3HB  ALA A 597      13.841 -20.815   9.498  1.00  1.350          H  
ATOM   9164  N   TYR A 598      13.236 -18.629   7.622  1.00  0.750          N  
ATOM   9165  CA  TYR A 598      13.781 -17.700   6.662  1.00  0.780          C  
ATOM   9166  C   TYR A 598      12.869 -16.475   6.546  1.00  0.740          C  
ATOM   9167  O   TYR A 598      13.342 -15.342   6.678  1.00  0.740          O  
ATOM   9168  CB  TYR A 598      14.012 -18.417   5.327  1.00  1.080          C  
ATOM   9169  CG  TYR A 598      14.502 -17.571   4.233  1.00  1.080          C  
ATOM   9170  CD1 TYR A 598      15.799 -17.083   4.257  1.00  1.080          C  
ATOM   9171  CD2 TYR A 598      13.678 -17.310   3.167  1.00  1.080          C  
ATOM   9172  CE1 TYR A 598      16.248 -16.301   3.216  1.00  1.080          C  
ATOM   9173  CE2 TYR A 598      14.136 -16.550   2.139  1.00  1.080          C  
ATOM   9174  CZ  TYR A 598      15.397 -16.041   2.158  1.00  1.080          C  
ATOM   9175  OH  TYR A 598      15.801 -15.254   1.134  1.00  1.080          O  
ATOM   9176  H   TYR A 598      13.100 -19.602   7.346  1.00  0.900          H  
ATOM   9177  HA  TYR A 598      14.736 -17.348   7.028  1.00  0.940          H  
ATOM   9178 1HB  TYR A 598      14.699 -19.235   5.457  1.00  1.300          H  
ATOM   9179 2HB  TYR A 598      13.088 -18.855   5.002  1.00  1.300          H  
ATOM   9180  HD1 TYR A 598      16.453 -17.304   5.100  1.00  1.300          H  
ATOM   9181  HD2 TYR A 598      12.664 -17.707   3.149  1.00  1.300          H  
ATOM   9182  HE1 TYR A 598      17.258 -15.895   3.229  1.00  1.300          H  
ATOM   9183  HE2 TYR A 598      13.500 -16.332   1.303  1.00  1.300          H  
ATOM   9184  HH  TYR A 598      15.032 -15.052   0.561  1.00  1.300          H  
ATOM   9185  N   LEU A 599      11.563 -16.688   6.343  1.00  0.730          N  
ATOM   9186  CA  LEU A 599      10.641 -15.568   6.222  1.00  0.720          C  
ATOM   9187  C   LEU A 599      10.511 -14.725   7.488  1.00  0.680          C  
ATOM   9188  O   LEU A 599      10.395 -13.499   7.397  1.00  0.700          O  
ATOM   9189  CB  LEU A 599       9.256 -16.026   5.751  1.00  1.010          C  
ATOM   9190  CG  LEU A 599       8.187 -14.887   5.508  1.00  1.010          C  
ATOM   9191  CD1 LEU A 599       8.724 -13.872   4.458  1.00  1.010          C  
ATOM   9192  CD2 LEU A 599       6.886 -15.522   5.032  1.00  1.010          C  
ATOM   9193  H   LEU A 599      11.229 -17.648   6.215  1.00  0.880          H  
ATOM   9194  HA  LEU A 599      11.049 -14.933   5.475  1.00  0.860          H  
ATOM   9195 1HB  LEU A 599       9.376 -16.592   4.831  1.00  1.210          H  
ATOM   9196 2HB  LEU A 599       8.855 -16.700   6.512  1.00  1.210          H  
ATOM   9197  HG  LEU A 599       7.989 -14.357   6.434  1.00  1.210          H  
ATOM   9198 1HD1 LEU A 599       8.025 -13.113   4.251  1.00  1.210          H  
ATOM   9199 2HD1 LEU A 599       9.609 -13.411   4.821  1.00  1.210          H  
ATOM   9200 3HD1 LEU A 599       8.934 -14.359   3.563  1.00  1.210          H  
ATOM   9201 1HD2 LEU A 599       6.142 -14.741   4.876  1.00  1.210          H  
ATOM   9202 2HD2 LEU A 599       7.037 -16.053   4.111  1.00  1.210          H  
ATOM   9203 3HD2 LEU A 599       6.531 -16.219   5.779  1.00  1.210          H  
ATOM   9204  N   LYS A 600      10.500 -15.353   8.660  1.00  0.650          N  
ATOM   9205  CA  LYS A 600      10.366 -14.615   9.910  1.00  0.630          C  
ATOM   9206  C   LYS A 600      11.518 -13.614  10.003  1.00  0.630          C  
ATOM   9207  O   LYS A 600      11.312 -12.449  10.367  1.00  0.650          O  
ATOM   9208  CB  LYS A 600      10.386 -15.579  11.099  1.00  0.890          C  
ATOM   9209  CG  LYS A 600       9.144 -16.472  11.188  1.00  0.890          C  
ATOM   9210  CD  LYS A 600       9.208 -17.451  12.348  1.00  0.890          C  
ATOM   9211  CE  LYS A 600       8.141 -18.531  12.200  1.00  0.890          C  
ATOM   9212  NZ  LYS A 600       8.064 -19.442  13.397  1.00  0.890          N  
ATOM   9213  H   LYS A 600      10.564 -16.369   8.661  1.00  0.780          H  
ATOM   9214  HA  LYS A 600       9.426 -14.069   9.903  1.00  0.760          H  
ATOM   9215 1HB  LYS A 600      11.258 -16.232  11.015  1.00  1.070          H  
ATOM   9216 2HB  LYS A 600      10.479 -15.018  12.027  1.00  1.070          H  
ATOM   9217 1HG  LYS A 600       8.288 -15.823  11.367  1.00  1.070          H  
ATOM   9218 2HG  LYS A 600       8.979 -16.997  10.259  1.00  1.070          H  
ATOM   9219 1HD  LYS A 600      10.192 -17.917  12.391  1.00  1.070          H  
ATOM   9220 2HD  LYS A 600       9.030 -16.915  13.285  1.00  1.070          H  
ATOM   9221 1HE  LYS A 600       7.169 -18.073  12.027  1.00  1.070          H  
ATOM   9222 2HE  LYS A 600       8.405 -19.130  11.325  1.00  1.070          H  
ATOM   9223 1HZ  LYS A 600       7.366 -20.144  13.236  1.00  1.070          H  
ATOM   9224 2HZ  LYS A 600       8.950 -19.881  13.568  1.00  1.070          H  
ATOM   9225 3HZ  LYS A 600       7.776 -18.895  14.223  1.00  1.070          H  
ATOM   9226  N   SER A 601      12.722 -14.069   9.624  1.00  0.640          N  
ATOM   9227  CA  SER A 601      13.906 -13.223   9.596  1.00  0.660          C  
ATOM   9228  C   SER A 601      13.730 -12.065   8.610  1.00  0.660          C  
ATOM   9229  O   SER A 601      14.042 -10.917   8.942  1.00  0.690          O  
ATOM   9230  CB  SER A 601      15.138 -14.028   9.238  1.00  0.920          C  
ATOM   9231  OG  SER A 601      16.273 -13.204   9.221  1.00  0.920          O  
ATOM   9232  H   SER A 601      12.816 -15.067   9.399  1.00  0.770          H  
ATOM   9233  HA  SER A 601      14.050 -12.805  10.590  1.00  0.790          H  
ATOM   9234 1HB  SER A 601      15.273 -14.831   9.962  1.00  1.100          H  
ATOM   9235 2HB  SER A 601      15.007 -14.488   8.265  1.00  1.100          H  
ATOM   9236  HG  SER A 601      17.009 -13.774   8.993  1.00  1.100          H  
ATOM   9237  N   ILE A 602      13.182 -12.354   7.416  1.00  0.660          N  
ATOM   9238  CA  ILE A 602      13.023 -11.320   6.390  1.00  0.680          C  
ATOM   9239  C   ILE A 602      12.079 -10.239   6.975  1.00  0.640          C  
ATOM   9240  O   ILE A 602      12.293  -9.035   6.769  1.00  0.670          O  
ATOM   9241  CB  ILE A 602      12.329 -11.840   5.112  1.00  0.940          C  
ATOM   9242  CG1 ILE A 602      13.120 -12.890   4.365  1.00  0.940          C  
ATOM   9243  CG2 ILE A 602      12.348 -10.657   4.152  1.00  0.940          C  
ATOM   9244  CD1 ILE A 602      12.288 -13.628   3.242  1.00  0.940          C  
ATOM   9245  H   ILE A 602      12.988 -13.338   7.204  1.00  0.790          H  
ATOM   9246  HA  ILE A 602      13.986 -10.884   6.155  1.00  0.820          H  
ATOM   9247  HB  ILE A 602      11.337 -12.169   5.310  1.00  1.130          H  
ATOM   9248 1HG1 ILE A 602      13.964 -12.427   3.940  1.00  1.130          H  
ATOM   9249 2HG1 ILE A 602      13.471 -13.626   5.061  1.00  1.130          H  
ATOM   9250 1HG2 ILE A 602      11.893 -10.921   3.235  1.00  1.130          H  
ATOM   9251 2HG2 ILE A 602      11.830  -9.839   4.566  1.00  1.130          H  
ATOM   9252 3HG2 ILE A 602      13.377 -10.345   3.965  1.00  1.130          H  
ATOM   9253 1HD1 ILE A 602      12.896 -14.347   2.775  1.00  1.130          H  
ATOM   9254 2HD1 ILE A 602      11.452 -14.121   3.631  1.00  1.130          H  
ATOM   9255 3HD1 ILE A 602      11.937 -12.944   2.499  1.00  1.130          H  
ATOM   9256  N   PHE A 603      11.002 -10.658   7.648  1.00  0.600          N  
ATOM   9257  CA  PHE A 603      10.068  -9.721   8.272  1.00  0.580          C  
ATOM   9258  C   PHE A 603      10.722  -8.857   9.334  1.00  0.580          C  
ATOM   9259  O   PHE A 603      10.463  -7.645   9.389  1.00  0.610          O  
ATOM   9260  CB  PHE A 603       8.879 -10.447   8.878  1.00  0.820          C  
ATOM   9261  CG  PHE A 603       7.760 -10.575   7.957  1.00  0.820          C  
ATOM   9262  CD1 PHE A 603       7.734 -11.453   6.928  1.00  0.820          C  
ATOM   9263  CD2 PHE A 603       6.692  -9.793   8.153  1.00  0.820          C  
ATOM   9264  CE1 PHE A 603       6.635 -11.504   6.116  1.00  0.820          C  
ATOM   9265  CE2 PHE A 603       5.620  -9.849   7.355  1.00  0.820          C  
ATOM   9266  CZ  PHE A 603       5.606 -10.715   6.332  1.00  0.820          C  
ATOM   9267  H   PHE A 603      10.840 -11.670   7.710  1.00  0.720          H  
ATOM   9268  HA  PHE A 603       9.685  -9.065   7.500  1.00  0.700          H  
ATOM   9269 1HB  PHE A 603       9.186 -11.448   9.184  1.00  0.980          H  
ATOM   9270 2HB  PHE A 603       8.543  -9.922   9.770  1.00  0.980          H  
ATOM   9271  HD1 PHE A 603       8.579 -12.095   6.752  1.00  0.980          H  
ATOM   9272  HD2 PHE A 603       6.710  -9.095   8.973  1.00  0.980          H  
ATOM   9273  HE1 PHE A 603       6.560 -12.183   5.303  1.00  0.980          H  
ATOM   9274  HE2 PHE A 603       4.782  -9.195   7.544  1.00  0.980          H  
ATOM   9275  HZ  PHE A 603       4.767 -10.804   5.685  1.00  0.980          H  
ATOM   9276  N   ASN A 604      11.576  -9.456  10.160  1.00  0.600          N  
ATOM   9277  CA  ASN A 604      12.289  -8.669  11.150  1.00  0.640          C  
ATOM   9278  C   ASN A 604      13.188  -7.650  10.439  1.00  0.660          C  
ATOM   9279  O   ASN A 604      13.331  -6.521  10.912  1.00  0.670          O  
ATOM   9280  CB  ASN A 604      13.082  -9.571  12.072  1.00  0.880          C  
ATOM   9281  CG  ASN A 604      12.196 -10.330  13.026  1.00  0.880          C  
ATOM   9282  OD1 ASN A 604      11.031  -9.974  13.253  1.00  0.880          O  
ATOM   9283  ND2 ASN A 604      12.732 -11.376  13.599  1.00  0.880          N  
ATOM   9284  H   ASN A 604      11.685 -10.476  10.127  1.00  0.720          H  
ATOM   9285  HA  ASN A 604      11.567  -8.115  11.745  1.00  0.770          H  
ATOM   9286 1HB  ASN A 604      13.639 -10.290  11.471  1.00  1.060          H  
ATOM   9287 2HB  ASN A 604      13.803  -8.983  12.636  1.00  1.060          H  
ATOM   9288 1HD2 ASN A 604      12.195 -11.921  14.241  1.00  1.060          H  
ATOM   9289 2HD2 ASN A 604      13.675 -11.633  13.394  1.00  1.060          H  
ATOM   9290  N   GLN A 605      13.760  -8.021   9.284  1.00  0.660          N  
ATOM   9291  CA  GLN A 605      14.581  -7.074   8.537  1.00  0.680          C  
ATOM   9292  C   GLN A 605      13.731  -5.912   8.021  1.00  0.640          C  
ATOM   9293  O   GLN A 605      14.152  -4.759   8.122  1.00  0.660          O  
ATOM   9294  CB  GLN A 605      15.298  -7.736   7.357  1.00  0.940          C  
ATOM   9295  CG  GLN A 605      16.384  -8.698   7.742  1.00  0.940          C  
ATOM   9296  CD  GLN A 605      16.971  -9.395   6.536  1.00  0.940          C  
ATOM   9297  OE1 GLN A 605      16.444  -9.267   5.422  1.00  0.940          O  
ATOM   9298  NE2 GLN A 605      18.051 -10.134   6.745  1.00  0.940          N  
ATOM   9299  H   GLN A 605      13.660  -8.996   8.976  1.00  0.790          H  
ATOM   9300  HA  GLN A 605      15.335  -6.672   9.211  1.00  0.820          H  
ATOM   9301 1HB  GLN A 605      14.583  -8.267   6.746  1.00  1.130          H  
ATOM   9302 2HB  GLN A 605      15.742  -6.962   6.730  1.00  1.130          H  
ATOM   9303 1HG  GLN A 605      17.176  -8.143   8.239  1.00  1.130          H  
ATOM   9304 2HG  GLN A 605      15.977  -9.447   8.413  1.00  1.130          H  
ATOM   9305 1HE2 GLN A 605      18.481 -10.623   5.989  1.00  1.130          H  
ATOM   9306 2HE2 GLN A 605      18.435 -10.210   7.667  1.00  1.130          H  
ATOM   9307  N   PHE A 606      12.518  -6.168   7.527  1.00  0.620          N  
ATOM   9308  CA  PHE A 606      11.705  -5.031   7.093  1.00  0.590          C  
ATOM   9309  C   PHE A 606      11.514  -4.081   8.272  1.00  0.590          C  
ATOM   9310  O   PHE A 606      11.854  -2.902   8.207  1.00  0.580          O  
ATOM   9311  CB  PHE A 606      10.336  -5.443   6.566  1.00  0.840          C  
ATOM   9312  CG  PHE A 606       9.454  -4.245   6.147  1.00  0.840          C  
ATOM   9313  CD1 PHE A 606       9.639  -3.645   4.917  1.00  0.840          C  
ATOM   9314  CD2 PHE A 606       8.457  -3.717   6.975  1.00  0.840          C  
ATOM   9315  CE1 PHE A 606       8.886  -2.586   4.514  1.00  0.840          C  
ATOM   9316  CE2 PHE A 606       7.692  -2.652   6.553  1.00  0.840          C  
ATOM   9317  CZ  PHE A 606       7.910  -2.090   5.328  1.00  0.840          C  
ATOM   9318  H   PHE A 606      12.219  -7.143   7.396  1.00  0.740          H  
ATOM   9319  HA  PHE A 606      12.234  -4.508   6.299  1.00  0.710          H  
ATOM   9320 1HB  PHE A 606      10.477  -6.081   5.698  1.00  1.010          H  
ATOM   9321 2HB  PHE A 606       9.817  -6.018   7.320  1.00  1.010          H  
ATOM   9322  HD1 PHE A 606      10.393  -4.009   4.266  1.00  1.010          H  
ATOM   9323  HD2 PHE A 606       8.285  -4.153   7.959  1.00  1.010          H  
ATOM   9324  HE1 PHE A 606       9.069  -2.129   3.536  1.00  1.010          H  
ATOM   9325  HE2 PHE A 606       6.919  -2.247   7.176  1.00  1.010          H  
ATOM   9326  HZ  PHE A 606       7.307  -1.238   4.994  1.00  1.010          H  
ATOM   9327  N   HIS A 607      11.073  -4.625   9.408  1.00  0.600          N  
ATOM   9328  CA  HIS A 607      10.829  -3.838  10.620  1.00  0.620          C  
ATOM   9329  C   HIS A 607      12.054  -3.016  11.068  1.00  0.630          C  
ATOM   9330  O   HIS A 607      11.927  -1.858  11.479  1.00  0.650          O  
ATOM   9331  CB  HIS A 607      10.405  -4.774  11.770  1.00  0.860          C  
ATOM   9332  CG  HIS A 607      10.116  -4.106  13.114  1.00  0.860          C  
ATOM   9333  ND1 HIS A 607       9.992  -4.837  14.291  1.00  0.860          N  
ATOM   9334  CD2 HIS A 607       9.894  -2.802  13.467  1.00  0.860          C  
ATOM   9335  CE1 HIS A 607       9.738  -4.012  15.296  1.00  0.860          C  
ATOM   9336  NE2 HIS A 607       9.672  -2.782  14.822  1.00  0.860          N  
ATOM   9337  H   HIS A 607      10.858  -5.627   9.421  1.00  0.720          H  
ATOM   9338  HA  HIS A 607      10.013  -3.143  10.431  1.00  0.740          H  
ATOM   9339 1HB  HIS A 607       9.509  -5.321  11.464  1.00  1.030          H  
ATOM   9340 2HB  HIS A 607      11.185  -5.512  11.930  1.00  1.030          H  
ATOM   9341  HD2 HIS A 607       9.887  -1.933  12.811  1.00  1.030          H  
ATOM   9342  HE1 HIS A 607       9.598  -4.301  16.337  1.00  1.030          H  
ATOM   9343  HE2 HIS A 607       9.485  -1.949  15.363  1.00  1.030          H  
ATOM   9344  N   LEU A 608      13.237  -3.622  11.060  1.00  0.640          N  
ATOM   9345  CA  LEU A 608      14.425  -2.930  11.540  1.00  0.690          C  
ATOM   9346  C   LEU A 608      15.250  -2.148  10.490  1.00  0.690          C  
ATOM   9347  O   LEU A 608      15.876  -1.144  10.839  1.00  0.750          O  
ATOM   9348  CB  LEU A 608      15.309  -3.974  12.217  1.00  0.950          C  
ATOM   9349  CG  LEU A 608      14.653  -4.733  13.429  1.00  0.950          C  
ATOM   9350  CD1 LEU A 608      15.611  -5.805  13.891  1.00  0.950          C  
ATOM   9351  CD2 LEU A 608      14.298  -3.767  14.577  1.00  0.950          C  
ATOM   9352  H   LEU A 608      13.295  -4.605  10.777  1.00  0.770          H  
ATOM   9353  HA  LEU A 608      14.102  -2.201  12.276  1.00  0.830          H  
ATOM   9354 1HB  LEU A 608      15.577  -4.723  11.468  1.00  1.140          H  
ATOM   9355 2HB  LEU A 608      16.219  -3.492  12.564  1.00  1.140          H  
ATOM   9356  HG  LEU A 608      13.738  -5.224  13.094  1.00  1.140          H  
ATOM   9357 1HD1 LEU A 608      15.161  -6.363  14.711  1.00  1.140          H  
ATOM   9358 2HD1 LEU A 608      15.817  -6.484  13.062  1.00  1.140          H  
ATOM   9359 3HD1 LEU A 608      16.539  -5.348  14.228  1.00  1.140          H  
ATOM   9360 1HD2 LEU A 608      13.848  -4.335  15.391  1.00  1.140          H  
ATOM   9361 2HD2 LEU A 608      15.200  -3.270  14.934  1.00  1.140          H  
ATOM   9362 3HD2 LEU A 608      13.582  -3.021  14.241  1.00  1.140          H  
ATOM   9363  N   THR A 609      15.280  -2.595   9.227  1.00  0.650          N  
ATOM   9364  CA  THR A 609      16.091  -1.937   8.191  1.00  0.660          C  
ATOM   9365  C   THR A 609      15.256  -1.277   7.093  1.00  0.650          C  
ATOM   9366  O   THR A 609      15.679  -0.272   6.519  1.00  0.720          O  
ATOM   9367  CB  THR A 609      16.963  -2.945   7.430  1.00  0.920          C  
ATOM   9368  OG1 THR A 609      16.102  -3.839   6.688  1.00  0.920          O  
ATOM   9369  CG2 THR A 609      17.821  -3.759   8.378  1.00  0.920          C  
ATOM   9370  H   THR A 609      14.768  -3.422   8.990  1.00  0.780          H  
ATOM   9371  HA  THR A 609      16.713  -1.177   8.659  1.00  0.790          H  
ATOM   9372  HB  THR A 609      17.606  -2.404   6.731  1.00  1.100          H  
ATOM   9373  HG1 THR A 609      15.565  -4.345   7.321  1.00  1.100          H  
ATOM   9374 1HG2 THR A 609      18.424  -4.464   7.807  1.00  1.100          H  
ATOM   9375 2HG2 THR A 609      18.472  -3.090   8.938  1.00  1.100          H  
ATOM   9376 3HG2 THR A 609      17.180  -4.307   9.070  1.00  1.100          H  
ATOM   9377  N   GLY A 610      14.018  -1.748   6.877  1.00  0.620          N  
ATOM   9378  CA  GLY A 610      13.145  -1.230   5.821  1.00  0.610          C  
ATOM   9379  C   GLY A 610      13.117  -2.038   4.511  1.00  0.590          C  
ATOM   9380  O   GLY A 610      12.311  -1.738   3.625  1.00  0.650          O  
ATOM   9381  H   GLY A 610      13.675  -2.551   7.412  1.00  0.740          H  
ATOM   9382 1HA  GLY A 610      12.130  -1.175   6.216  1.00  0.730          H  
ATOM   9383 2HA  GLY A 610      13.448  -0.213   5.598  1.00  0.730          H  
ATOM   9384  N   ARG A 611      13.999  -3.032   4.369  1.00  0.570          N  
ATOM   9385  CA  ARG A 611      14.053  -3.875   3.167  1.00  0.600          C  
ATOM   9386  C   ARG A 611      12.753  -4.663   2.938  1.00  0.570          C  
ATOM   9387  O   ARG A 611      12.237  -5.282   3.866  1.00  0.610          O  
ATOM   9388  CB  ARG A 611      15.205  -4.860   3.297  1.00  0.830          C  
ATOM   9389  CG  ARG A 611      15.367  -5.848   2.147  1.00  0.830          C  
ATOM   9390  CD  ARG A 611      16.534  -6.712   2.341  1.00  0.830          C  
ATOM   9391  NE  ARG A 611      17.783  -6.011   2.103  1.00  0.830          N  
ATOM   9392  CZ  ARG A 611      18.982  -6.378   2.594  1.00  0.830          C  
ATOM   9393  NH1 ARG A 611      19.094  -7.436   3.391  1.00  0.830          N  
ATOM   9394  NH2 ARG A 611      20.048  -5.671   2.264  1.00  0.830          N  
ATOM   9395  H   ARG A 611      14.664  -3.214   5.125  1.00  0.680          H  
ATOM   9396  HA  ARG A 611      14.230  -3.234   2.299  1.00  0.720          H  
ATOM   9397 1HB  ARG A 611      16.141  -4.307   3.390  1.00  0.990          H  
ATOM   9398 2HB  ARG A 611      15.080  -5.439   4.214  1.00  0.990          H  
ATOM   9399 1HG  ARG A 611      14.503  -6.489   2.074  1.00  0.990          H  
ATOM   9400 2HG  ARG A 611      15.502  -5.298   1.216  1.00  0.990          H  
ATOM   9401 1HD  ARG A 611      16.523  -7.073   3.370  1.00  0.990          H  
ATOM   9402 2HD  ARG A 611      16.478  -7.559   1.657  1.00  0.990          H  
ATOM   9403  HE  ARG A 611      17.776  -5.196   1.455  1.00  0.990          H  
ATOM   9404 1HH1 ARG A 611      18.277  -7.976   3.638  1.00  0.990          H  
ATOM   9405 2HH1 ARG A 611      20.005  -7.711   3.740  1.00  0.990          H  
ATOM   9406 1HH2 ARG A 611      19.937  -4.855   1.630  1.00  0.990          H  
ATOM   9407 2HH2 ARG A 611      20.959  -5.936   2.600  1.00  0.990          H  
ATOM   9408  N   SER A 612      12.252  -4.690   1.696  1.00  0.560          N  
ATOM   9409  CA  SER A 612      11.010  -5.405   1.380  1.00  0.580          C  
ATOM   9410  C   SER A 612      11.199  -6.910   1.407  1.00  0.630          C  
ATOM   9411  O   SER A 612      12.327  -7.403   1.431  1.00  0.660          O  
ATOM   9412  CB  SER A 612      10.491  -5.059  -0.004  1.00  0.800          C  
ATOM   9413  OG  SER A 612      11.312  -5.579  -0.991  1.00  0.800          O  
ATOM   9414  H   SER A 612      12.723  -4.189   0.950  1.00  0.670          H  
ATOM   9415  HA  SER A 612      10.264  -5.142   2.122  1.00  0.700          H  
ATOM   9416 1HB  SER A 612       9.522  -5.495  -0.131  1.00  0.960          H  
ATOM   9417 2HB  SER A 612      10.396  -3.978  -0.124  1.00  0.960          H  
ATOM   9418  HG  SER A 612      10.736  -5.726  -1.784  1.00  0.960          H  
ATOM   9419  N   ILE A 613      10.091  -7.666   1.370  1.00  0.660          N  
ATOM   9420  CA  ILE A 613      10.229  -9.112   1.336  1.00  0.690          C  
ATOM   9421  C   ILE A 613      10.347  -9.471  -0.136  1.00  0.720          C  
ATOM   9422  O   ILE A 613      11.206 -10.266  -0.529  1.00  0.780          O  
ATOM   9423  CB  ILE A 613       9.018  -9.839   1.991  1.00  0.950          C  
ATOM   9424  CG1 ILE A 613       9.064  -9.772   3.589  1.00  0.950          C  
ATOM   9425  CG2 ILE A 613       9.037 -11.363   1.560  1.00  0.950          C  
ATOM   9426  CD1 ILE A 613       9.502  -8.440   4.196  1.00  0.950          C  
ATOM   9427  H   ILE A 613       9.152  -7.260   1.375  1.00  0.790          H  
ATOM   9428  HA  ILE A 613      11.146  -9.401   1.836  1.00  0.830          H  
ATOM   9429  HB  ILE A 613       8.093  -9.373   1.661  1.00  1.140          H  
ATOM   9430 1HG1 ILE A 613       8.079  -9.940   3.972  1.00  1.140          H  
ATOM   9431 2HG1 ILE A 613       9.681 -10.559   3.955  1.00  1.140          H  
ATOM   9432 1HG2 ILE A 613       8.201 -11.884   2.001  1.00  1.140          H  
ATOM   9433 2HG2 ILE A 613       8.976 -11.460   0.481  1.00  1.140          H  
ATOM   9434 3HG2 ILE A 613       9.957 -11.825   1.901  1.00  1.140          H  
ATOM   9435 1HD1 ILE A 613       9.466  -8.525   5.269  1.00  1.140          H  
ATOM   9436 2HD1 ILE A 613      10.516  -8.188   3.913  1.00  1.140          H  
ATOM   9437 3HD1 ILE A 613       8.850  -7.651   3.867  1.00  1.140          H  
ATOM   9438  N   MET A 614       9.442  -8.906  -0.940  1.00  0.730          N  
ATOM   9439  CA  MET A 614       9.421  -9.094  -2.384  1.00  0.810          C  
ATOM   9440  C   MET A 614      10.305  -8.019  -3.041  1.00  0.790          C  
ATOM   9441  O   MET A 614       9.994  -6.824  -2.951  1.00  0.940          O  
ATOM   9442  CB  MET A 614       7.964  -9.005  -2.868  1.00  1.100          C  
ATOM   9443  CG  MET A 614       7.747  -9.209  -4.338  1.00  1.100          C  
ATOM   9444  SD  MET A 614       6.010  -9.247  -4.784  1.00  1.100          S  
ATOM   9445  CE  MET A 614       6.072  -9.751  -6.506  1.00  1.100          C  
ATOM   9446  H   MET A 614       8.762  -8.291  -0.523  1.00  0.880          H  
ATOM   9447  HA  MET A 614       9.833 -10.073  -2.625  1.00  0.970          H  
ATOM   9448 1HB  MET A 614       7.366  -9.744  -2.342  1.00  1.320          H  
ATOM   9449 2HB  MET A 614       7.564  -8.022  -2.613  1.00  1.320          H  
ATOM   9450 1HG  MET A 614       8.222  -8.401  -4.875  1.00  1.320          H  
ATOM   9451 2HG  MET A 614       8.188 -10.113  -4.637  1.00  1.320          H  
ATOM   9452 1HE  MET A 614       5.066  -9.812  -6.913  1.00  1.320          H  
ATOM   9453 2HE  MET A 614       6.639  -9.030  -7.075  1.00  1.320          H  
ATOM   9454 3HE  MET A 614       6.546 -10.724  -6.580  1.00  1.320          H  
ATOM   9455  N   ARG A 615      11.357  -8.438  -3.756  1.00  0.750          N  
ATOM   9456  CA  ARG A 615      12.279  -7.492  -4.394  1.00  0.820          C  
ATOM   9457  C   ARG A 615      12.469  -7.760  -5.898  1.00  0.780          C  
ATOM   9458  O   ARG A 615      12.628  -8.899  -6.304  1.00  0.840          O  
ATOM   9459  CB  ARG A 615      13.644  -7.566  -3.725  1.00  1.120          C  
ATOM   9460  CG  ARG A 615      13.703  -7.062  -2.316  1.00  1.120          C  
ATOM   9461  CD  ARG A 615      15.094  -6.964  -1.809  1.00  1.120          C  
ATOM   9462  NE  ARG A 615      15.738  -8.261  -1.652  1.00  1.120          N  
ATOM   9463  CZ  ARG A 615      17.042  -8.440  -1.349  1.00  1.120          C  
ATOM   9464  NH1 ARG A 615      17.852  -7.423  -1.163  1.00  1.120          N  
ATOM   9465  NH2 ARG A 615      17.541  -9.641  -1.217  1.00  1.120          N  
ATOM   9466  H   ARG A 615      11.554  -9.445  -3.759  1.00  0.900          H  
ATOM   9467  HA  ARG A 615      11.874  -6.503  -4.228  1.00  0.980          H  
ATOM   9468 1HB  ARG A 615      13.984  -8.599  -3.717  1.00  1.340          H  
ATOM   9469 2HB  ARG A 615      14.344  -7.009  -4.281  1.00  1.340          H  
ATOM   9470 1HG  ARG A 615      13.296  -6.061  -2.298  1.00  1.340          H  
ATOM   9471 2HG  ARG A 615      13.118  -7.712  -1.651  1.00  1.340          H  
ATOM   9472 1HD  ARG A 615      15.686  -6.367  -2.505  1.00  1.340          H  
ATOM   9473 2HD  ARG A 615      15.070  -6.475  -0.844  1.00  1.340          H  
ATOM   9474  HE  ARG A 615      15.164  -9.088  -1.769  1.00  1.340          H  
ATOM   9475 1HH1 ARG A 615      17.530  -6.461  -1.235  1.00  1.340          H  
ATOM   9476 2HH1 ARG A 615      18.830  -7.634  -0.916  1.00  1.340          H  
ATOM   9477 1HH2 ARG A 615      16.953 -10.483  -1.322  1.00  1.340          H  
ATOM   9478 2HH2 ARG A 615      18.538  -9.728  -0.966  1.00  1.340          H  
ATOM   9479  N   PRO A 616      12.460  -6.749  -6.773  1.00  0.840          N  
ATOM   9480  CA  PRO A 616      12.631  -6.921  -8.209  1.00  0.910          C  
ATOM   9481  C   PRO A 616      13.995  -7.373  -8.670  1.00  0.950          C  
ATOM   9482  O   PRO A 616      15.023  -6.924  -8.165  1.00  1.030          O  
ATOM   9483  CB  PRO A 616      12.329  -5.504  -8.740  1.00  1.360          C  
ATOM   9484  CG  PRO A 616      12.597  -4.574  -7.577  1.00  1.360          C  
ATOM   9485  CD  PRO A 616      12.242  -5.366  -6.335  1.00  1.360          C  
ATOM   9486  HA  PRO A 616      11.892  -7.640  -8.578  1.00  1.090          H  
ATOM   9487 1HB  PRO A 616      12.984  -5.286  -9.591  1.00  1.640          H  
ATOM   9488 2HB  PRO A 616      11.308  -5.434  -9.115  1.00  1.640          H  
ATOM   9489 1HG  PRO A 616      13.643  -4.258  -7.599  1.00  1.640          H  
ATOM   9490 2HG  PRO A 616      11.993  -3.661  -7.676  1.00  1.640          H  
ATOM   9491 1HD  PRO A 616      12.931  -5.095  -5.536  1.00  1.640          H  
ATOM   9492 2HD  PRO A 616      11.185  -5.205  -6.057  1.00  1.640          H  
ATOM   9493  N   LEU A 617      13.977  -8.169  -9.742  1.00  0.970          N  
ATOM   9494  CA  LEU A 617      15.160  -8.620 -10.479  1.00  1.070          C  
ATOM   9495  C   LEU A 617      16.124  -7.490 -10.861  1.00  1.180          C  
ATOM   9496  O   LEU A 617      17.340  -7.669 -10.936  1.00  1.280          O  
ATOM   9497  CB  LEU A 617      14.704  -9.306 -11.772  1.00  1.460          C  
ATOM   9498  CG  LEU A 617      15.802  -9.899 -12.693  1.00  1.460          C  
ATOM   9499  CD1 LEU A 617      16.537 -11.037 -11.987  1.00  1.460          C  
ATOM   9500  CD2 LEU A 617      15.162 -10.359 -13.975  1.00  1.460          C  
ATOM   9501  H   LEU A 617      13.075  -8.552 -10.052  1.00  1.160          H  
ATOM   9502  HA  LEU A 617      15.686  -9.330  -9.846  1.00  1.280          H  
ATOM   9503 1HB  LEU A 617      14.025 -10.109 -11.504  1.00  1.750          H  
ATOM   9504 2HB  LEU A 617      14.145  -8.578 -12.364  1.00  1.750          H  
ATOM   9505  HG  LEU A 617      16.529  -9.126 -12.926  1.00  1.750          H  
ATOM   9506 1HD1 LEU A 617      17.305 -11.423 -12.639  1.00  1.750          H  
ATOM   9507 2HD1 LEU A 617      17.003 -10.665 -11.080  1.00  1.750          H  
ATOM   9508 3HD1 LEU A 617      15.839 -11.832 -11.736  1.00  1.750          H  
ATOM   9509 1HD2 LEU A 617      15.913 -10.743 -14.642  1.00  1.750          H  
ATOM   9510 2HD2 LEU A 617      14.436 -11.128 -13.777  1.00  1.750          H  
ATOM   9511 3HD2 LEU A 617      14.666  -9.519 -14.441  1.00  1.750          H  
ATOM   9512  N   TYR A 618      15.551  -6.349 -11.182  1.00  1.250          N  
ATOM   9513  CA  TYR A 618      16.244  -5.196 -11.722  1.00  1.410          C  
ATOM   9514  C   TYR A 618      17.157  -4.471 -10.735  1.00  1.510          C  
ATOM   9515  O   TYR A 618      16.695  -3.672  -9.929  1.00  1.700          O  
ATOM   9516  CB  TYR A 618      15.160  -4.214 -12.206  1.00  1.910          C  
ATOM   9517  CG  TYR A 618      14.348  -4.740 -13.383  1.00  1.910          C  
ATOM   9518  CD1 TYR A 618      13.247  -5.595 -13.179  1.00  1.910          C  
ATOM   9519  CD2 TYR A 618      14.687  -4.373 -14.655  1.00  1.910          C  
ATOM   9520  CE1 TYR A 618      12.544  -6.092 -14.271  1.00  1.910          C  
ATOM   9521  CE2 TYR A 618      13.974  -4.863 -15.734  1.00  1.910          C  
ATOM   9522  CZ  TYR A 618      12.926  -5.725 -15.556  1.00  1.910          C  
ATOM   9523  OH  TYR A 618      12.280  -6.262 -16.650  1.00  1.910          O  
ATOM   9524  H   TYR A 618      14.556  -6.295 -11.045  1.00  1.500          H  
ATOM   9525  HA  TYR A 618      16.853  -5.527 -12.565  1.00  1.690          H  
ATOM   9526 1HB  TYR A 618      14.478  -3.991 -11.388  1.00  2.290          H  
ATOM   9527 2HB  TYR A 618      15.626  -3.276 -12.508  1.00  2.290          H  
ATOM   9528  HD1 TYR A 618      12.951  -5.894 -12.177  1.00  2.290          H  
ATOM   9529  HD2 TYR A 618      15.531  -3.709 -14.817  1.00  2.290          H  
ATOM   9530  HE1 TYR A 618      11.712  -6.777 -14.118  1.00  2.290          H  
ATOM   9531  HE2 TYR A 618      14.268  -4.582 -16.745  1.00  2.290          H  
ATOM   9532  HH  TYR A 618      12.941  -6.429 -17.388  1.00  2.290          H  
ATOM   9533  N   MET A 619      18.470  -4.684 -10.898  1.00  1.680          N  
ATOM   9534  CA  MET A 619      19.553  -4.100 -10.092  1.00  1.930          C  
ATOM   9535  C   MET A 619      19.504  -4.333  -8.572  1.00  1.890          C  
ATOM   9536  O   MET A 619      19.484  -3.367  -7.818  1.00  2.340          O  
ATOM   9537  CB  MET A 619      19.606  -2.584 -10.341  1.00  2.600          C  
ATOM   9538  CG  MET A 619      20.019  -2.176 -11.755  1.00  2.600          C  
ATOM   9539  SD  MET A 619      18.686  -2.288 -12.954  1.00  2.600          S  
ATOM   9540  CE  MET A 619      17.671  -0.850 -12.619  1.00  2.600          C  
ATOM   9541  H   MET A 619      18.732  -5.359 -11.607  1.00  2.020          H  
ATOM   9542  HA  MET A 619      20.487  -4.537 -10.443  1.00  2.320          H  
ATOM   9543 1HB  MET A 619      18.653  -2.130 -10.106  1.00  3.120          H  
ATOM   9544 2HB  MET A 619      20.335  -2.133  -9.663  1.00  3.120          H  
ATOM   9545 1HG  MET A 619      20.394  -1.151 -11.745  1.00  3.120          H  
ATOM   9546 2HG  MET A 619      20.818  -2.818 -12.098  1.00  3.120          H  
ATOM   9547 1HE  MET A 619      16.834  -0.827 -13.311  1.00  3.120          H  
ATOM   9548 2HE  MET A 619      17.284  -0.900 -11.601  1.00  3.120          H  
ATOM   9549 3HE  MET A 619      18.271   0.051 -12.742  1.00  3.120          H  
ATOM   9550  N   ASP A 620      19.493  -5.587  -8.107  1.00  1.670          N  
ATOM   9551  CA  ASP A 620      19.479  -5.862  -6.667  1.00  1.830          C  
ATOM   9552  C   ASP A 620      20.896  -5.779  -6.069  1.00  2.070          C  
ATOM   9553  O   ASP A 620      21.123  -5.091  -5.070  1.00  2.490          O  
ATOM   9554  CB  ASP A 620      18.851  -7.233  -6.428  1.00  2.500          C  
ATOM   9555  CG  ASP A 620      19.549  -8.320  -7.221  1.00  2.500          C  
ATOM   9556  OD1 ASP A 620      20.181  -7.962  -8.215  1.00  2.500          O  
ATOM   9557  OD2 ASP A 620      19.547  -9.451  -6.811  1.00  2.500          O  
ATOM   9558  H   ASP A 620      19.520  -6.387  -8.746  1.00  2.000          H  
ATOM   9559  HA  ASP A 620      18.869  -5.112  -6.171  1.00  2.200          H  
ATOM   9560 1HB  ASP A 620      18.869  -7.477  -5.367  1.00  3.000          H  
ATOM   9561 2HB  ASP A 620      17.810  -7.195  -6.744  1.00  3.000          H  
ATOM   9562  N   PHE A 621      21.807  -6.531  -6.695  1.00  2.150          N  
ATOM   9563  CA  PHE A 621      23.238  -6.689  -6.409  1.00  2.530          C  
ATOM   9564  C   PHE A 621      23.649  -6.715  -4.930  1.00  2.970          C  
ATOM   9565  O   PHE A 621      24.677  -6.139  -4.540  1.00  3.270          O  
ATOM   9566  CB  PHE A 621      24.035  -5.644  -7.202  1.00  3.390          C  
ATOM   9567  CG  PHE A 621      23.816  -4.196  -6.867  1.00  3.390          C  
ATOM   9568  CD1 PHE A 621      24.672  -3.520  -6.024  1.00  3.390          C  
ATOM   9569  CD2 PHE A 621      22.746  -3.509  -7.397  1.00  3.390          C  
ATOM   9570  CE1 PHE A 621      24.463  -2.191  -5.738  1.00  3.390          C  
ATOM   9571  CE2 PHE A 621      22.528  -2.200  -7.116  1.00  3.390          C  
ATOM   9572  CZ  PHE A 621      23.389  -1.532  -6.287  1.00  3.390          C  
ATOM   9573  H   PHE A 621      21.440  -7.045  -7.494  1.00  2.580          H  
ATOM   9574  HA  PHE A 621      23.519  -7.655  -6.827  1.00  3.040          H  
ATOM   9575 1HB  PHE A 621      25.093  -5.848  -7.081  1.00  4.070          H  
ATOM   9576 2HB  PHE A 621      23.813  -5.775  -8.248  1.00  4.070          H  
ATOM   9577  HD1 PHE A 621      25.524  -4.055  -5.590  1.00  4.070          H  
ATOM   9578  HD2 PHE A 621      22.079  -4.028  -8.052  1.00  4.070          H  
ATOM   9579  HE1 PHE A 621      25.146  -1.663  -5.073  1.00  4.070          H  
ATOM   9580  HE2 PHE A 621      21.674  -1.700  -7.556  1.00  4.070          H  
ATOM   9581  HZ  PHE A 621      23.224  -0.492  -6.064  1.00  4.070          H  
ATOM   9582  N   GLU A 622      22.922  -7.459  -4.102  1.00  3.460          N  
ATOM   9583  CA  GLU A 622      23.262  -7.456  -2.692  1.00  3.890          C  
ATOM   9584  C   GLU A 622      24.551  -8.200  -2.399  1.00  3.890          C  
ATOM   9585  O   GLU A 622      24.639  -9.418  -2.565  1.00  3.890          O  
ATOM   9586  CB  GLU A 622      22.132  -8.060  -1.869  1.00  5.270          C  
ATOM   9587  CG  GLU A 622      22.369  -8.023  -0.364  1.00  5.270          C  
ATOM   9588  CD  GLU A 622      21.236  -8.581   0.387  1.00  5.270          C  
ATOM   9589  OE1 GLU A 622      20.290  -8.990  -0.253  1.00  5.270          O  
ATOM   9590  OE2 GLU A 622      21.297  -8.613   1.594  1.00  5.270          O  
ATOM   9591  H   GLU A 622      22.117  -7.966  -4.447  1.00  4.150          H  
ATOM   9592  HA  GLU A 622      23.390  -6.419  -2.381  1.00  4.670          H  
ATOM   9593 1HB  GLU A 622      21.205  -7.522  -2.081  1.00  6.330          H  
ATOM   9594 2HB  GLU A 622      21.984  -9.099  -2.162  1.00  6.330          H  
ATOM   9595 1HG  GLU A 622      23.253  -8.612  -0.131  1.00  6.330          H  
ATOM   9596 2HG  GLU A 622      22.550  -6.996  -0.048  1.00  6.330          H  
ATOM   9597  N   LYS A 623      25.537  -7.428  -1.937  1.00  3.890          N  
ATOM   9598  CA  LYS A 623      26.889  -7.870  -1.608  1.00  3.890          C  
ATOM   9599  C   LYS A 623      27.594  -8.600  -2.748  1.00  3.890          C  
ATOM   9600  O   LYS A 623      28.337  -9.554  -2.506  1.00  3.890          O  
ATOM   9601  CB  LYS A 623      26.861  -8.755  -0.361  1.00  5.450          C  
ATOM   9602  CG  LYS A 623      26.337  -8.050   0.883  1.00  5.450          C  
ATOM   9603  CD  LYS A 623      26.366  -8.962   2.101  1.00  5.450          C  
ATOM   9604  CE  LYS A 623      25.800  -8.255   3.329  1.00  5.450          C  
ATOM   9605  NZ  LYS A 623      25.764  -9.147   4.525  1.00  5.450          N  
ATOM   9606  H   LYS A 623      25.331  -6.442  -1.855  1.00  4.670          H  
ATOM   9607  HA  LYS A 623      27.482  -6.982  -1.382  1.00  4.670          H  
ATOM   9608 1HB  LYS A 623      26.242  -9.633  -0.546  1.00  6.540          H  
ATOM   9609 2HB  LYS A 623      27.869  -9.107  -0.146  1.00  6.540          H  
ATOM   9610 1HG  LYS A 623      26.952  -7.175   1.081  1.00  6.540          H  
ATOM   9611 2HG  LYS A 623      25.318  -7.721   0.711  1.00  6.540          H  
ATOM   9612 1HD  LYS A 623      25.772  -9.855   1.898  1.00  6.540          H  
ATOM   9613 2HD  LYS A 623      27.393  -9.266   2.303  1.00  6.540          H  
ATOM   9614 1HE  LYS A 623      26.417  -7.387   3.555  1.00  6.540          H  
ATOM   9615 2HE  LYS A 623      24.785  -7.919   3.109  1.00  6.540          H  
ATOM   9616 1HZ  LYS A 623      25.382  -8.640   5.312  1.00  6.540          H  
ATOM   9617 2HZ  LYS A 623      25.179  -9.949   4.328  1.00  6.540          H  
ATOM   9618 3HZ  LYS A 623      26.699  -9.458   4.748  1.00  6.540          H  
ATOM   9619  N   THR A 624      27.408  -8.136  -3.980  1.00  3.890          N  
ATOM   9620  CA  THR A 624      28.073  -8.781  -5.108  1.00  3.890          C  
ATOM   9621  C   THR A 624      29.448  -8.191  -5.394  1.00  3.890          C  
ATOM   9622  O   THR A 624      29.799  -7.115  -4.907  1.00  3.890          O  
ATOM   9623  CB  THR A 624      27.241  -8.676  -6.378  1.00  5.450          C  
ATOM   9624  OG1 THR A 624      27.133  -7.305  -6.750  1.00  5.450          O  
ATOM   9625  CG2 THR A 624      25.878  -9.240  -6.130  1.00  5.450          C  
ATOM   9626  H   THR A 624      26.776  -7.346  -4.148  1.00  4.670          H  
ATOM   9627  HA  THR A 624      28.201  -9.839  -4.873  1.00  4.670          H  
ATOM   9628  HB  THR A 624      27.714  -9.226  -7.164  1.00  6.540          H  
ATOM   9629  HG1 THR A 624      28.014  -6.972  -7.004  1.00  6.540          H  
ATOM   9630 1HG2 THR A 624      25.288  -9.166  -7.038  1.00  6.540          H  
ATOM   9631 2HG2 THR A 624      25.958 -10.268  -5.829  1.00  6.540          H  
ATOM   9632 3HG2 THR A 624      25.408  -8.698  -5.342  1.00  6.540          H  
ATOM   9633  N   ASP A 625      30.207  -8.879  -6.244  1.00  3.890          N  
ATOM   9634  CA  ASP A 625      31.519  -8.426  -6.697  1.00  3.890          C  
ATOM   9635  C   ASP A 625      31.372  -7.072  -7.433  1.00  3.890          C  
ATOM   9636  O   ASP A 625      30.388  -6.908  -8.170  1.00  3.890          O  
ATOM   9637  CB  ASP A 625      32.141  -9.469  -7.638  1.00  5.450          C  
ATOM   9638  CG  ASP A 625      32.586 -10.788  -6.933  1.00  5.450          C  
ATOM   9639  OD1 ASP A 625      32.617 -10.834  -5.734  1.00  5.450          O  
ATOM   9640  OD2 ASP A 625      32.871 -11.761  -7.648  1.00  5.450          O  
ATOM   9641  H   ASP A 625      29.857  -9.772  -6.558  1.00  4.670          H  
ATOM   9642  HA  ASP A 625      32.146  -8.336  -5.818  1.00  4.670          H  
ATOM   9643 1HB  ASP A 625      31.421  -9.716  -8.421  1.00  6.540          H  
ATOM   9644 2HB  ASP A 625      33.010  -9.043  -8.133  1.00  6.540          H  
ATOM   9645  N   PRO A 626      32.365  -6.143  -7.342  1.00  3.890          N  
ATOM   9646  CA  PRO A 626      32.377  -4.810  -7.966  1.00  3.890          C  
ATOM   9647  C   PRO A 626      31.991  -4.807  -9.446  1.00  3.890          C  
ATOM   9648  O   PRO A 626      31.253  -3.916  -9.869  1.00  3.890          O  
ATOM   9649  CB  PRO A 626      33.858  -4.423  -7.814  1.00  5.830          C  
ATOM   9650  CG  PRO A 626      34.274  -5.075  -6.515  1.00  5.830          C  
ATOM   9651  CD  PRO A 626      33.570  -6.417  -6.510  1.00  5.830          C  
ATOM   9652  HA  PRO A 626      31.745  -4.141  -7.393  1.00  4.670          H  
ATOM   9653 1HB  PRO A 626      34.440  -4.758  -8.678  1.00  7.000          H  
ATOM   9654 2HB  PRO A 626      33.946  -3.322  -7.778  1.00  7.000          H  
ATOM   9655 1HG  PRO A 626      35.374  -5.176  -6.480  1.00  7.000          H  
ATOM   9656 2HG  PRO A 626      33.988  -4.445  -5.663  1.00  7.000          H  
ATOM   9657 1HD  PRO A 626      34.190  -7.213  -6.945  1.00  7.000          H  
ATOM   9658 2HD  PRO A 626      33.299  -6.614  -5.461  1.00  7.000          H  
ATOM   9659  N   LYS A 627      32.377  -5.815 -10.223  1.00  3.890          N  
ATOM   9660  CA  LYS A 627      31.976  -5.847 -11.630  1.00  3.890          C  
ATOM   9661  C   LYS A 627      30.481  -5.598 -11.789  1.00  3.890          C  
ATOM   9662  O   LYS A 627      30.046  -4.916 -12.726  1.00  3.890          O  
ATOM   9663  CB  LYS A 627      32.326  -7.177 -12.292  1.00  5.450          C  
ATOM   9664  CG  LYS A 627      31.926  -7.246 -13.785  1.00  5.450          C  
ATOM   9665  CD  LYS A 627      32.320  -8.572 -14.399  1.00  5.450          C  
ATOM   9666  CE  LYS A 627      31.797  -8.746 -15.831  1.00  5.450          C  
ATOM   9667  NZ  LYS A 627      32.443  -7.800 -16.806  1.00  5.450          N  
ATOM   9668  H   LYS A 627      32.980  -6.540  -9.867  1.00  4.670          H  
ATOM   9669  HA  LYS A 627      32.505  -5.044 -12.156  1.00  4.670          H  
ATOM   9670 1HB  LYS A 627      33.396  -7.352 -12.216  1.00  6.540          H  
ATOM   9671 2HB  LYS A 627      31.817  -7.987 -11.765  1.00  6.540          H  
ATOM   9672 1HG  LYS A 627      30.842  -7.139 -13.882  1.00  6.540          H  
ATOM   9673 2HG  LYS A 627      32.403  -6.427 -14.320  1.00  6.540          H  
ATOM   9674 1HD  LYS A 627      33.402  -8.681 -14.389  1.00  6.540          H  
ATOM   9675 2HD  LYS A 627      31.884  -9.359 -13.791  1.00  6.540          H  
ATOM   9676 1HE  LYS A 627      31.994  -9.769 -16.149  1.00  6.540          H  
ATOM   9677 2HE  LYS A 627      30.720  -8.578 -15.838  1.00  6.540          H  
ATOM   9678 1HZ  LYS A 627      32.065  -7.966 -17.730  1.00  6.540          H  
ATOM   9679 2HZ  LYS A 627      32.258  -6.845 -16.538  1.00  6.540          H  
ATOM   9680 3HZ  LYS A 627      33.440  -7.958 -16.820  1.00  6.540          H  
ATOM   9681  N   ILE A 628      29.702  -6.253 -10.930  1.00  3.890          N  
ATOM   9682  CA  ILE A 628      28.264  -6.184 -10.950  1.00  3.890          C  
ATOM   9683  C   ILE A 628      27.824  -4.829 -10.464  1.00  3.890          C  
ATOM   9684  O   ILE A 628      27.018  -4.189 -11.125  1.00  3.890          O  
ATOM   9685  CB  ILE A 628      27.654  -7.325 -10.139  1.00  5.450          C  
ATOM   9686  CG1 ILE A 628      27.979  -8.650 -10.877  1.00  5.450          C  
ATOM   9687  CG2 ILE A 628      26.125  -7.102  -9.963  1.00  5.450          C  
ATOM   9688  CD1 ILE A 628      27.752  -9.866 -10.079  1.00  5.450          C  
ATOM   9689  H   ILE A 628      30.132  -6.771 -10.163  1.00  4.670          H  
ATOM   9690  HA  ILE A 628      27.931  -6.308 -11.977  1.00  4.670          H  
ATOM   9691  HB  ILE A 628      28.130  -7.373  -9.168  1.00  6.540          H  
ATOM   9692 1HG1 ILE A 628      27.355  -8.708 -11.767  1.00  6.540          H  
ATOM   9693 2HG1 ILE A 628      29.023  -8.643 -11.190  1.00  6.540          H  
ATOM   9694 1HG2 ILE A 628      25.691  -7.912  -9.386  1.00  6.540          H  
ATOM   9695 2HG2 ILE A 628      25.951  -6.169  -9.437  1.00  6.540          H  
ATOM   9696 3HG2 ILE A 628      25.642  -7.056 -10.942  1.00  6.540          H  
ATOM   9697 1HD1 ILE A 628      28.005 -10.732 -10.678  1.00  6.540          H  
ATOM   9698 2HD1 ILE A 628      28.391  -9.834  -9.214  1.00  6.540          H  
ATOM   9699 3HD1 ILE A 628      26.720  -9.932  -9.769  1.00  6.540          H  
ATOM   9700  N   SER A 629      28.411  -4.349  -9.362  1.00  3.890          N  
ATOM   9701  CA  SER A 629      28.041  -3.035  -8.820  1.00  3.890          C  
ATOM   9702  C   SER A 629      28.204  -1.947  -9.898  1.00  3.890          C  
ATOM   9703  O   SER A 629      27.423  -0.995  -9.962  1.00  3.890          O  
ATOM   9704  CB  SER A 629      28.905  -2.676  -7.623  1.00  5.450          C  
ATOM   9705  OG  SER A 629      28.692  -3.554  -6.555  1.00  5.450          O  
ATOM   9706  H   SER A 629      29.095  -4.941  -8.880  1.00  4.670          H  
ATOM   9707  HA  SER A 629      27.001  -3.072  -8.499  1.00  4.670          H  
ATOM   9708 1HB  SER A 629      29.949  -2.688  -7.914  1.00  6.540          H  
ATOM   9709 2HB  SER A 629      28.670  -1.660  -7.309  1.00  6.540          H  
ATOM   9710  HG  SER A 629      29.263  -3.251  -5.842  1.00  6.540          H  
ATOM   9711  N   GLN A 630      29.228  -2.086 -10.737  1.00  3.890          N  
ATOM   9712  CA  GLN A 630      29.456  -1.166 -11.845  1.00  3.890          C  
ATOM   9713  C   GLN A 630      28.394  -1.372 -12.958  1.00  3.890          C  
ATOM   9714  O   GLN A 630      27.795  -0.413 -13.454  1.00  3.890          O  
ATOM   9715  CB  GLN A 630      30.868  -1.400 -12.388  1.00  5.450          C  
ATOM   9716  CG  GLN A 630      31.979  -0.992 -11.417  1.00  5.450          C  
ATOM   9717  CD  GLN A 630      33.347  -1.446 -11.879  1.00  5.450          C  
ATOM   9718  OE1 GLN A 630      33.471  -2.300 -12.763  1.00  5.450          O  
ATOM   9719  NE2 GLN A 630      34.385  -0.883 -11.279  1.00  5.450          N  
ATOM   9720  H   GLN A 630      29.878  -2.860 -10.567  1.00  4.670          H  
ATOM   9721  HA  GLN A 630      29.373  -0.146 -11.475  1.00  4.670          H  
ATOM   9722 1HB  GLN A 630      30.992  -2.460 -12.610  1.00  6.540          H  
ATOM   9723 2HB  GLN A 630      31.004  -0.850 -13.317  1.00  6.540          H  
ATOM   9724 1HG  GLN A 630      31.987   0.092 -11.334  1.00  6.540          H  
ATOM   9725 2HG  GLN A 630      31.782  -1.438 -10.443  1.00  6.540          H  
ATOM   9726 1HE2 GLN A 630      35.316  -1.144 -11.538  1.00  6.540          H  
ATOM   9727 2HE2 GLN A 630      34.241  -0.198 -10.564  1.00  6.540          H  
ATOM   9728  N   LEU A 631      28.113  -2.642 -13.294  1.00  3.890          N  
ATOM   9729  CA  LEU A 631      27.136  -3.048 -14.317  1.00  3.890          C  
ATOM   9730  C   LEU A 631      25.728  -2.522 -14.054  1.00  3.890          C  
ATOM   9731  O   LEU A 631      25.006  -2.152 -14.980  1.00  3.890          O  
ATOM   9732  CB  LEU A 631      27.070  -4.585 -14.378  1.00  5.450          C  
ATOM   9733  CG  LEU A 631      26.133  -5.256 -15.412  1.00  5.450          C  
ATOM   9734  CD1 LEU A 631      26.543  -4.890 -16.845  1.00  5.450          C  
ATOM   9735  CD2 LEU A 631      26.190  -6.773 -15.173  1.00  5.450          C  
ATOM   9736  H   LEU A 631      28.678  -3.384 -12.872  1.00  4.670          H  
ATOM   9737  HA  LEU A 631      27.482  -2.657 -15.270  1.00  4.670          H  
ATOM   9738 1HB  LEU A 631      28.078  -4.966 -14.532  1.00  6.540          H  
ATOM   9739 2HB  LEU A 631      26.732  -4.928 -13.421  1.00  6.540          H  
ATOM   9740  HG  LEU A 631      25.109  -4.909 -15.258  1.00  6.540          H  
ATOM   9741 1HD1 LEU A 631      25.868  -5.377 -17.549  1.00  6.540          H  
ATOM   9742 2HD1 LEU A 631      26.483  -3.813 -16.987  1.00  6.540          H  
ATOM   9743 3HD1 LEU A 631      27.563  -5.224 -17.031  1.00  6.540          H  
ATOM   9744 1HD2 LEU A 631      25.524  -7.279 -15.873  1.00  6.540          H  
ATOM   9745 2HD2 LEU A 631      27.210  -7.131 -15.319  1.00  6.540          H  
ATOM   9746 3HD2 LEU A 631      25.875  -6.990 -14.150  1.00  6.540          H  
ATOM   9747  N   VAL A 632      25.351  -2.478 -12.785  1.00  3.890          N  
ATOM   9748  CA  VAL A 632      24.020  -2.042 -12.353  1.00  3.890          C  
ATOM   9749  C   VAL A 632      23.865  -0.542 -12.117  1.00  3.890          C  
ATOM   9750  O   VAL A 632      22.846  -0.132 -11.572  1.00  3.890          O  
ATOM   9751  CB  VAL A 632      23.636  -2.730 -11.033  1.00  5.450          C  
ATOM   9752  CG1 VAL A 632      23.610  -4.248 -11.189  1.00  5.450          C  
ATOM   9753  CG2 VAL A 632      24.635  -2.306 -10.017  1.00  5.450          C  
ATOM   9754  H   VAL A 632      26.017  -2.860 -12.107  1.00  4.670          H  
ATOM   9755  HA  VAL A 632      23.309  -2.337 -13.127  1.00  4.670          H  
ATOM   9756  HB  VAL A 632      22.659  -2.417 -10.719  1.00  6.540          H  
ATOM   9757 1HG1 VAL A 632      23.344  -4.705 -10.245  1.00  6.540          H  
ATOM   9758 2HG1 VAL A 632      22.875  -4.521 -11.942  1.00  6.540          H  
ATOM   9759 3HG1 VAL A 632      24.585  -4.607 -11.499  1.00  6.540          H  
ATOM   9760 1HG2 VAL A 632      24.451  -2.745  -9.107  1.00  6.540          H  
ATOM   9761 2HG2 VAL A 632      25.567  -2.599 -10.329  1.00  6.540          H  
ATOM   9762 3HG2 VAL A 632      24.638  -1.225  -9.886  1.00  6.540          H  
ATOM   9763  N   SER A 633      24.836   0.288 -12.522  1.00  3.890          N  
ATOM   9764  CA  SER A 633      24.730   1.745 -12.332  1.00  3.890          C  
ATOM   9765  C   SER A 633      23.554   2.368 -13.112  1.00  3.890          C  
ATOM   9766  O   SER A 633      23.142   3.502 -12.848  1.00  3.890          O  
ATOM   9767  CB  SER A 633      26.018   2.420 -12.759  1.00  5.450          C  
ATOM   9768  OG  SER A 633      26.167   2.393 -14.153  1.00  5.450          O  
ATOM   9769  H   SER A 633      25.694  -0.086 -12.951  1.00  4.670          H  
ATOM   9770  HA  SER A 633      24.575   1.933 -11.268  1.00  4.670          H  
ATOM   9771 1HB  SER A 633      26.033   3.447 -12.403  1.00  6.540          H  
ATOM   9772 2HB  SER A 633      26.858   1.896 -12.294  1.00  6.540          H  
ATOM   9773  HG  SER A 633      27.081   2.630 -14.328  1.00  6.540          H  
ATOM   9774  N   SER A 634      23.032   1.630 -14.088  1.00  3.890          N  
ATOM   9775  CA  SER A 634      21.904   2.029 -14.918  1.00  3.890          C  
ATOM   9776  C   SER A 634      21.127   0.758 -15.285  1.00  3.890          C  
ATOM   9777  O   SER A 634      21.577  -0.352 -14.995  1.00  3.890          O  
ATOM   9778  CB  SER A 634      22.375   2.783 -16.152  1.00  5.450          C  
ATOM   9779  OG  SER A 634      23.050   1.947 -17.042  1.00  5.450          O  
ATOM   9780  H   SER A 634      23.452   0.727 -14.257  1.00  4.670          H  
ATOM   9781  HA  SER A 634      21.247   2.678 -14.340  1.00  4.670          H  
ATOM   9782 1HB  SER A 634      21.528   3.252 -16.650  1.00  6.540          H  
ATOM   9783 2HB  SER A 634      23.045   3.582 -15.834  1.00  6.540          H  
ATOM   9784  HG  SER A 634      23.373   2.514 -17.743  1.00  6.540          H  
ATOM   9785  N   ASN A 635      19.949   0.900 -15.894  1.00  3.890          N  
ATOM   9786  CA  ASN A 635      19.158  -0.288 -16.212  1.00  3.890          C  
ATOM   9787  C   ASN A 635      19.710  -1.031 -17.414  1.00  3.890          C  
ATOM   9788  O   ASN A 635      20.442  -0.469 -18.232  1.00  3.890          O  
ATOM   9789  CB  ASN A 635      17.683   0.040 -16.384  1.00  5.450          C  
ATOM   9790  CG  ASN A 635      16.782  -1.217 -16.274  1.00  5.450          C  
ATOM   9791  OD1 ASN A 635      17.277  -2.278 -15.880  1.00  5.450          O  
ATOM   9792  ND2 ASN A 635      15.527  -1.131 -16.620  1.00  5.450          N  
ATOM   9793  H   ASN A 635      19.615   1.815 -16.149  1.00  4.670          H  
ATOM   9794  HA  ASN A 635      19.239  -0.971 -15.377  1.00  4.670          H  
ATOM   9795 1HB  ASN A 635      17.410   0.734 -15.600  1.00  6.540          H  
ATOM   9796 2HB  ASN A 635      17.503   0.520 -17.339  1.00  6.540          H  
ATOM   9797 1HD2 ASN A 635      14.945  -1.938 -16.563  1.00  6.540          H  
ATOM   9798 2HD2 ASN A 635      15.124  -0.264 -16.962  1.00  6.540          H  
ATOM   9799  N   SER A 636      19.357  -2.303 -17.511  1.00  3.890          N  
ATOM   9800  CA  SER A 636      19.789  -3.121 -18.609  1.00  3.890          C  
ATOM   9801  C   SER A 636      18.689  -4.076 -19.061  1.00  3.890          C  
ATOM   9802  O   SER A 636      17.511  -3.950 -18.694  1.00  3.890          O  
ATOM   9803  CB  SER A 636      21.053  -3.874 -18.246  1.00  5.450          C  
ATOM   9804  OG  SER A 636      21.613  -4.451 -19.389  1.00  5.450          O  
ATOM   9805  H   SER A 636      18.739  -2.683 -16.806  1.00  4.670          H  
ATOM   9806  HA  SER A 636      20.039  -2.460 -19.435  1.00  4.670          H  
ATOM   9807 1HB  SER A 636      21.774  -3.173 -17.781  1.00  6.540          H  
ATOM   9808 2HB  SER A 636      20.829  -4.646 -17.523  1.00  6.540          H  
ATOM   9809  HG  SER A 636      22.436  -4.876 -19.096  1.00  6.540          H  
ATOM   9810  N   ASN A 637      19.076  -5.036 -19.870  1.00  3.890          N  
ATOM   9811  CA  ASN A 637      18.121  -5.952 -20.479  1.00  3.890          C  
ATOM   9812  C   ASN A 637      17.710  -7.117 -19.585  1.00  3.890          C  
ATOM   9813  O   ASN A 637      18.155  -8.250 -19.771  1.00  3.890          O  
ATOM   9814  CB  ASN A 637      18.672  -6.445 -21.794  1.00  5.450          C  
ATOM   9815  CG  ASN A 637      18.800  -5.327 -22.780  1.00  5.450          C  
ATOM   9816  OD1 ASN A 637      17.992  -4.385 -22.807  1.00  5.450          O  
ATOM   9817  ND2 ASN A 637      19.813  -5.401 -23.591  1.00  5.450          N  
ATOM   9818  H   ASN A 637      20.067  -5.082 -20.078  1.00  4.670          H  
ATOM   9819  HA  ASN A 637      17.210  -5.388 -20.693  1.00  4.670          H  
ATOM   9820 1HB  ASN A 637      19.657  -6.870 -21.629  1.00  6.540          H  
ATOM   9821 2HB  ASN A 637      18.033  -7.215 -22.205  1.00  6.540          H  
ATOM   9822 1HD2 ASN A 637      19.958  -4.689 -24.274  1.00  6.540          H  
ATOM   9823 2HD2 ASN A 637      20.444  -6.177 -23.539  1.00  6.540          H  
ATOM   9824  N   TYR A 638      16.843  -6.824 -18.619  1.00  3.890          N  
ATOM   9825  CA  TYR A 638      16.382  -7.833 -17.665  1.00  3.890          C  
ATOM   9826  C   TYR A 638      14.945  -8.216 -17.969  1.00  3.890          C  
ATOM   9827  O   TYR A 638      14.130  -7.371 -18.373  1.00  3.890          O  
ATOM   9828  CB  TYR A 638      16.381  -7.316 -16.242  1.00  5.450          C  
ATOM   9829  CG  TYR A 638      17.625  -6.917 -15.629  1.00  5.450          C  
ATOM   9830  CD1 TYR A 638      18.000  -5.599 -15.749  1.00  5.450          C  
ATOM   9831  CD2 TYR A 638      18.376  -7.809 -14.905  1.00  5.450          C  
ATOM   9832  CE1 TYR A 638      19.132  -5.157 -15.153  1.00  5.450          C  
ATOM   9833  CE2 TYR A 638      19.525  -7.368 -14.295  1.00  5.450          C  
ATOM   9834  CZ  TYR A 638      19.904  -6.038 -14.422  1.00  5.450          C  
ATOM   9835  OH  TYR A 638      21.039  -5.585 -13.803  1.00  5.450          O  
ATOM   9836  H   TYR A 638      16.562  -5.840 -18.547  1.00  4.670          H  
ATOM   9837  HA  TYR A 638      16.990  -8.728 -17.748  1.00  4.670          H  
ATOM   9838 1HB  TYR A 638      15.789  -6.495 -16.255  1.00  6.540          H  
ATOM   9839 2HB  TYR A 638      15.903  -8.036 -15.584  1.00  6.540          H  
ATOM   9840  HD1 TYR A 638      17.382  -4.910 -16.317  1.00  6.540          H  
ATOM   9841  HD2 TYR A 638      18.062  -8.847 -14.809  1.00  6.540          H  
ATOM   9842  HE1 TYR A 638      19.421  -4.115 -15.246  1.00  6.540          H  
ATOM   9843  HE2 TYR A 638      20.130  -8.063 -13.711  1.00  6.540          H  
ATOM   9844  HH  TYR A 638      21.210  -4.673 -14.079  1.00  6.540          H  
ATOM   9845  N   THR A 639      14.642  -9.490 -17.756  1.00  3.890          N  
ATOM   9846  CA  THR A 639      13.301 -10.033 -17.912  1.00  3.890          C  
ATOM   9847  C   THR A 639      12.309  -9.566 -16.880  1.00  3.890          C  
ATOM   9848  O   THR A 639      12.630  -9.357 -15.711  1.00  3.890          O  
ATOM   9849  CB  THR A 639      13.290 -11.566 -17.907  1.00  5.450          C  
ATOM   9850  OG1 THR A 639      11.934 -12.038 -18.084  1.00  5.450          O  
ATOM   9851  CG2 THR A 639      13.861 -12.140 -16.660  1.00  5.450          C  
ATOM   9852  H   THR A 639      15.381 -10.107 -17.462  1.00  4.670          H  
ATOM   9853  HA  THR A 639      12.930  -9.704 -18.882  1.00  4.670          H  
ATOM   9854  HB  THR A 639      13.892 -11.915 -18.746  1.00  6.540          H  
ATOM   9855  HG1 THR A 639      11.345 -11.770 -17.311  1.00  6.540          H  
ATOM   9856 1HG2 THR A 639      13.834 -13.216 -16.743  1.00  6.540          H  
ATOM   9857 2HG2 THR A 639      14.882 -11.817 -16.535  1.00  6.540          H  
ATOM   9858 3HG2 THR A 639      13.270 -11.826 -15.807  1.00  6.540          H  
ATOM   9859  N   THR A 640      11.082  -9.460 -17.323  1.00  3.780          N  
ATOM   9860  CA  THR A 640       9.967  -9.146 -16.476  1.00  3.420          C  
ATOM   9861  C   THR A 640       9.556 -10.422 -15.775  1.00  2.420          C  
ATOM   9862  O   THR A 640      10.081 -11.498 -16.097  1.00  2.720          O  
ATOM   9863  CB  THR A 640       8.797  -8.595 -17.292  1.00  4.930          C  
ATOM   9864  OG1 THR A 640       8.347  -9.608 -18.209  1.00  4.930          O  
ATOM   9865  CG2 THR A 640       9.238  -7.365 -18.059  1.00  4.930          C  
ATOM   9866  H   THR A 640      10.900  -9.636 -18.303  1.00  4.540          H  
ATOM   9867  HA  THR A 640      10.273  -8.408 -15.731  1.00  4.100          H  
ATOM   9868  HB  THR A 640       7.991  -8.349 -16.617  1.00  5.920          H  
ATOM   9869  HG1 THR A 640       7.523  -9.334 -18.635  1.00  5.920          H  
ATOM   9870 1HG2 THR A 640       8.401  -6.975 -18.636  1.00  5.920          H  
ATOM   9871 2HG2 THR A 640       9.580  -6.606 -17.355  1.00  5.920          H  
ATOM   9872 3HG2 THR A 640      10.052  -7.619 -18.733  1.00  5.920          H  
ATOM   9873  N   GLN A 641       8.634 -10.290 -14.813  1.00  1.860          N  
ATOM   9874  CA  GLN A 641       8.059 -11.393 -14.039  1.00  1.280          C  
ATOM   9875  C   GLN A 641       8.989 -12.155 -13.100  1.00  1.160          C  
ATOM   9876  O   GLN A 641       8.756 -13.335 -12.845  1.00  1.450          O  
ATOM   9877  CB  GLN A 641       7.433 -12.433 -14.989  1.00  2.020          C  
ATOM   9878  CG  GLN A 641       6.278 -11.948 -15.799  1.00  2.020          C  
ATOM   9879  CD  GLN A 641       5.123 -11.748 -14.933  1.00  2.020          C  
ATOM   9880  OE1 GLN A 641       4.855 -12.653 -14.152  1.00  2.020          O  
ATOM   9881  NE2 GLN A 641       4.439 -10.629 -15.026  1.00  2.020          N  
ATOM   9882  H   GLN A 641       8.293  -9.359 -14.621  1.00  2.230          H  
ATOM   9883  HA  GLN A 641       7.263 -10.972 -13.426  1.00  1.540          H  
ATOM   9884 1HB  GLN A 641       8.168 -12.823 -15.681  1.00  2.430          H  
ATOM   9885 2HB  GLN A 641       7.082 -13.288 -14.408  1.00  2.430          H  
ATOM   9886 1HG  GLN A 641       6.525 -10.994 -16.251  1.00  2.430          H  
ATOM   9887 2HG  GLN A 641       6.039 -12.687 -16.564  1.00  2.430          H  
ATOM   9888 1HE2 GLN A 641       3.618 -10.470 -14.447  1.00  2.430          H  
ATOM   9889 2HE2 GLN A 641       4.674  -9.892 -15.680  1.00  2.430          H  
ATOM   9890  N   GLN A 642      10.007 -11.504 -12.540  1.00  1.060          N  
ATOM   9891  CA  GLN A 642      10.835 -12.221 -11.576  1.00  0.980          C  
ATOM   9892  C   GLN A 642      11.133 -11.374 -10.356  1.00  0.950          C  
ATOM   9893  O   GLN A 642      11.387 -10.158 -10.471  1.00  1.050          O  
ATOM   9894  CB  GLN A 642      12.155 -12.682 -12.183  1.00  1.400          C  
ATOM   9895  CG  GLN A 642      12.018 -13.646 -13.347  1.00  1.400          C  
ATOM   9896  CD  GLN A 642      13.344 -14.275 -13.811  1.00  1.400          C  
ATOM   9897  OE1 GLN A 642      13.426 -14.854 -14.906  1.00  1.400          O  
ATOM   9898  NE2 GLN A 642      14.375 -14.161 -12.994  1.00  1.400          N  
ATOM   9899  H   GLN A 642      10.192 -10.535 -12.759  1.00  1.270          H  
ATOM   9900  HA  GLN A 642      10.293 -13.100 -11.231  1.00  1.180          H  
ATOM   9901 1HB  GLN A 642      12.711 -11.826 -12.508  1.00  1.680          H  
ATOM   9902 2HB  GLN A 642      12.707 -13.168 -11.401  1.00  1.680          H  
ATOM   9903 1HG  GLN A 642      11.331 -14.423 -13.058  1.00  1.680          H  
ATOM   9904 2HG  GLN A 642      11.603 -13.091 -14.193  1.00  1.680          H  
ATOM   9905 1HE2 GLN A 642      15.296 -14.557 -13.233  1.00  1.680          H  
ATOM   9906 2HE2 GLN A 642      14.273 -13.692 -12.129  1.00  1.680          H  
ATOM   9907  N   TYR A 643      11.168 -12.045  -9.203  1.00  0.910          N  
ATOM   9908  CA  TYR A 643      11.438 -11.355  -7.957  1.00  1.030          C  
ATOM   9909  C   TYR A 643      12.170 -12.224  -6.960  1.00  0.800          C  
ATOM   9910  O   TYR A 643      12.174 -13.453  -7.050  1.00  0.730          O  
ATOM   9911  CB  TYR A 643      10.112 -10.935  -7.332  1.00  1.390          C  
ATOM   9912  CG  TYR A 643       9.286 -12.036  -6.755  1.00  1.390          C  
ATOM   9913  CD1 TYR A 643       9.387 -12.294  -5.408  1.00  1.390          C  
ATOM   9914  CD2 TYR A 643       8.429 -12.777  -7.541  1.00  1.390          C  
ATOM   9915  CE1 TYR A 643       8.649 -13.248  -4.826  1.00  1.390          C  
ATOM   9916  CE2 TYR A 643       7.678 -13.757  -6.953  1.00  1.390          C  
ATOM   9917  CZ  TYR A 643       7.787 -13.983  -5.582  1.00  1.390          C  
ATOM   9918  OH  TYR A 643       7.042 -14.934  -4.962  1.00  1.390          O  
ATOM   9919  H   TYR A 643      10.949 -13.050  -9.194  1.00  1.090          H  
ATOM   9920  HA  TYR A 643      12.057 -10.480  -8.161  1.00  1.240          H  
ATOM   9921 1HB  TYR A 643      10.281 -10.183  -6.559  1.00  1.670          H  
ATOM   9922 2HB  TYR A 643       9.508 -10.503  -8.111  1.00  1.670          H  
ATOM   9923  HD1 TYR A 643      10.057 -11.705  -4.803  1.00  1.670          H  
ATOM   9924  HD2 TYR A 643       8.348 -12.586  -8.614  1.00  1.670          H  
ATOM   9925  HE1 TYR A 643       8.735 -13.426  -3.754  1.00  1.670          H  
ATOM   9926  HE2 TYR A 643       7.004 -14.348  -7.555  1.00  1.670          H  
ATOM   9927  HH  TYR A 643       7.265 -14.931  -4.000  1.00  1.670          H  
ATOM   9928  N   MET A 644      12.756 -11.588  -5.972  1.00  0.810          N  
ATOM   9929  CA  MET A 644      13.394 -12.309  -4.912  1.00  0.750          C  
ATOM   9930  C   MET A 644      12.571 -12.249  -3.647  1.00  0.730          C  
ATOM   9931  O   MET A 644      11.917 -11.248  -3.346  1.00  0.740          O  
ATOM   9932  CB  MET A 644      14.799 -11.787  -4.660  1.00  1.070          C  
ATOM   9933  CG  MET A 644      15.815 -12.178  -5.725  1.00  1.070          C  
ATOM   9934  SD  MET A 644      15.668 -11.227  -7.263  1.00  1.070          S  
ATOM   9935  CE  MET A 644      16.125  -9.609  -6.726  1.00  1.070          C  
ATOM   9936  H   MET A 644      12.749 -10.580  -5.973  1.00  0.970          H  
ATOM   9937  HA  MET A 644      13.458 -13.340  -5.211  1.00  0.900          H  
ATOM   9938 1HB  MET A 644      14.771 -10.724  -4.544  1.00  1.290          H  
ATOM   9939 2HB  MET A 644      15.153 -12.205  -3.710  1.00  1.290          H  
ATOM   9940 1HG  MET A 644      16.820 -12.047  -5.329  1.00  1.290          H  
ATOM   9941 2HG  MET A 644      15.685 -13.234  -5.963  1.00  1.290          H  
ATOM   9942 1HE  MET A 644      16.158  -8.950  -7.570  1.00  1.290          H  
ATOM   9943 2HE  MET A 644      15.418  -9.224  -6.004  1.00  1.290          H  
ATOM   9944 3HE  MET A 644      17.110  -9.654  -6.281  1.00  1.290          H  
ATOM   9945  N   PHE A 645      12.616 -13.338  -2.910  1.00  0.800          N  
ATOM   9946  CA  PHE A 645      11.980 -13.488  -1.616  1.00  0.920          C  
ATOM   9947  C   PHE A 645      13.070 -13.494  -0.560  1.00  1.030          C  
ATOM   9948  O   PHE A 645      13.739 -14.509  -0.358  1.00  1.220          O  
ATOM   9949  CB  PHE A 645      11.205 -14.801  -1.636  1.00  1.240          C  
ATOM   9950  CG  PHE A 645      10.422 -15.220  -0.422  1.00  1.240          C  
ATOM   9951  CD1 PHE A 645       9.235 -14.635  -0.077  1.00  1.240          C  
ATOM   9952  CD2 PHE A 645      10.874 -16.276   0.334  1.00  1.240          C  
ATOM   9953  CE1 PHE A 645       8.515 -15.117   0.982  1.00  1.240          C  
ATOM   9954  CE2 PHE A 645      10.176 -16.752   1.384  1.00  1.240          C  
ATOM   9955  CZ  PHE A 645       8.994 -16.190   1.702  1.00  1.240          C  
ATOM   9956  H   PHE A 645      13.170 -14.111  -3.279  1.00  0.960          H  
ATOM   9957  HA  PHE A 645      11.304 -12.650  -1.442  1.00  1.100          H  
ATOM   9958 1HB  PHE A 645      10.499 -14.753  -2.467  1.00  1.490          H  
ATOM   9959 2HB  PHE A 645      11.890 -15.583  -1.879  1.00  1.490          H  
ATOM   9960  HD1 PHE A 645       8.854 -13.799  -0.669  1.00  1.490          H  
ATOM   9961  HD2 PHE A 645      11.810 -16.735   0.066  1.00  1.490          H  
ATOM   9962  HE1 PHE A 645       7.559 -14.664   1.247  1.00  1.490          H  
ATOM   9963  HE2 PHE A 645      10.558 -17.595   1.962  1.00  1.490          H  
ATOM   9964  HZ  PHE A 645       8.426 -16.587   2.532  1.00  1.490          H  
ATOM   9965  N   GLY A 646      13.271 -12.342   0.065  1.00  0.990          N  
ATOM   9966  CA  GLY A 646      14.335 -12.156   1.038  1.00  1.120          C  
ATOM   9967  C   GLY A 646      15.732 -12.135   0.437  1.00  1.130          C  
ATOM   9968  O   GLY A 646      15.891 -11.972  -0.776  1.00  1.410          O  
ATOM   9969  H   GLY A 646      12.638 -11.560  -0.146  1.00  1.190          H  
ATOM   9970 1HA  GLY A 646      14.145 -11.234   1.588  1.00  1.340          H  
ATOM   9971 2HA  GLY A 646      14.294 -12.969   1.730  1.00  1.340          H  
ATOM   9972  N   PRO A 647      16.769 -12.211   1.296  1.00  1.090          N  
ATOM   9973  CA  PRO A 647      18.194 -12.245   0.993  1.00  1.370          C  
ATOM   9974  C   PRO A 647      18.691 -13.227  -0.063  1.00  1.250          C  
ATOM   9975  O   PRO A 647      19.632 -12.910  -0.791  1.00  1.610          O  
ATOM   9976  CB  PRO A 647      18.799 -12.605   2.351  1.00  2.060          C  
ATOM   9977  CG  PRO A 647      17.838 -12.043   3.355  1.00  2.060          C  
ATOM   9978  CD  PRO A 647      16.488 -12.255   2.758  1.00  2.060          C  
ATOM   9979  HA  PRO A 647      18.521 -11.217   0.731  1.00  1.640          H  
ATOM   9980 1HB  PRO A 647      18.892 -13.704   2.430  1.00  2.470          H  
ATOM   9981 2HB  PRO A 647      19.811 -12.189   2.435  1.00  2.470          H  
ATOM   9982 1HG  PRO A 647      17.961 -12.532   4.328  1.00  2.470          H  
ATOM   9983 2HG  PRO A 647      18.054 -10.968   3.504  1.00  2.470          H  
ATOM   9984 1HD  PRO A 647      16.096 -13.238   3.071  1.00  2.470          H  
ATOM   9985 2HD  PRO A 647      15.847 -11.421   3.073  1.00  2.470          H  
ATOM   9986  N   ARG A 648      18.097 -14.432  -0.155  1.00  1.080          N  
ATOM   9987  CA  ARG A 648      18.643 -15.390  -1.104  1.00  1.030          C  
ATOM   9988  C   ARG A 648      17.660 -16.353  -1.802  1.00  0.980          C  
ATOM   9989  O   ARG A 648      17.953 -17.550  -1.880  1.00  1.140          O  
ATOM   9990  CB  ARG A 648      19.688 -16.264  -0.362  1.00  1.460          C  
ATOM   9991  CG  ARG A 648      20.995 -15.556   0.184  1.00  1.460          C  
ATOM   9992  CD  ARG A 648      21.907 -15.140  -0.912  1.00  1.460          C  
ATOM   9993  NE  ARG A 648      23.139 -14.515  -0.452  1.00  1.460          N  
ATOM   9994  CZ  ARG A 648      23.336 -13.180  -0.227  1.00  1.460          C  
ATOM   9995  NH1 ARG A 648      22.374 -12.284  -0.389  1.00  1.460          N  
ATOM   9996  NH2 ARG A 648      24.532 -12.760   0.158  1.00  1.460          N  
ATOM   9997  H   ARG A 648      17.313 -14.706   0.427  1.00  1.300          H  
ATOM   9998  HA  ARG A 648      19.142 -14.818  -1.877  1.00  1.240          H  
ATOM   9999 1HB  ARG A 648      19.208 -16.747   0.487  1.00  1.750          H  
ATOM  10000 2HB  ARG A 648      20.033 -17.060  -1.022  1.00  1.750          H  
ATOM  10001 1HG  ARG A 648      20.768 -14.704   0.803  1.00  1.750          H  
ATOM  10002 2HG  ARG A 648      21.549 -16.276   0.786  1.00  1.750          H  
ATOM  10003 1HD  ARG A 648      22.192 -16.045  -1.444  1.00  1.750          H  
ATOM  10004 2HD  ARG A 648      21.422 -14.470  -1.591  1.00  1.750          H  
ATOM  10005  HE  ARG A 648      23.931 -15.135  -0.301  1.00  1.750          H  
ATOM  10006 1HH1 ARG A 648      21.419 -12.553  -0.666  1.00  1.750          H  
ATOM  10007 2HH1 ARG A 648      22.572 -11.304  -0.221  1.00  1.750          H  
ATOM  10008 1HH2 ARG A 648      25.282 -13.424   0.281  1.00  1.750          H  
ATOM  10009 2HH2 ARG A 648      24.693 -11.774   0.314  1.00  1.750          H  
ATOM  10010  N   LEU A 649      16.570 -15.870  -2.417  1.00  0.950          N  
ATOM  10011  CA  LEU A 649      15.691 -16.819  -3.136  1.00  0.910          C  
ATOM  10012  C   LEU A 649      15.003 -16.191  -4.362  1.00  0.820          C  
ATOM  10013  O   LEU A 649      14.257 -15.231  -4.223  1.00  0.810          O  
ATOM  10014  CB  LEU A 649      14.575 -17.325  -2.201  1.00  1.290          C  
ATOM  10015  CG  LEU A 649      13.625 -18.434  -2.761  1.00  1.290          C  
ATOM  10016  CD1 LEU A 649      14.425 -19.655  -2.913  1.00  1.290          C  
ATOM  10017  CD2 LEU A 649      12.465 -18.684  -1.848  1.00  1.290          C  
ATOM  10018  H   LEU A 649      16.352 -14.883  -2.350  1.00  1.140          H  
ATOM  10019  HA  LEU A 649      16.305 -17.639  -3.486  1.00  1.090          H  
ATOM  10020 1HB  LEU A 649      15.047 -17.720  -1.301  1.00  1.550          H  
ATOM  10021 2HB  LEU A 649      13.974 -16.481  -1.909  1.00  1.550          H  
ATOM  10022  HG  LEU A 649      13.239 -18.153  -3.740  1.00  1.550          H  
ATOM  10023 1HD1 LEU A 649      13.817 -20.449  -3.261  1.00  1.550          H  
ATOM  10024 2HD1 LEU A 649      15.232 -19.512  -3.594  1.00  1.550          H  
ATOM  10025 3HD1 LEU A 649      14.814 -19.921  -1.937  1.00  1.550          H  
ATOM  10026 1HD2 LEU A 649      11.848 -19.483  -2.258  1.00  1.550          H  
ATOM  10027 2HD2 LEU A 649      12.832 -18.974  -0.871  1.00  1.550          H  
ATOM  10028 3HD2 LEU A 649      11.881 -17.810  -1.778  1.00  1.550          H  
ATOM  10029  N   LEU A 650      15.207 -16.754  -5.558  1.00  0.820          N  
ATOM  10030  CA  LEU A 650      14.615 -16.208  -6.793  1.00  0.770          C  
ATOM  10031  C   LEU A 650      13.412 -16.978  -7.315  1.00  0.730          C  
ATOM  10032  O   LEU A 650      13.495 -18.156  -7.686  1.00  0.790          O  
ATOM  10033  CB  LEU A 650      15.642 -16.178  -7.912  1.00  1.100          C  
ATOM  10034  CG  LEU A 650      15.173 -15.694  -9.302  1.00  1.100          C  
ATOM  10035  CD1 LEU A 650      14.780 -14.217  -9.251  1.00  1.100          C  
ATOM  10036  CD2 LEU A 650      16.281 -15.923 -10.270  1.00  1.100          C  
ATOM  10037  H   LEU A 650      15.785 -17.586  -5.622  1.00  0.980          H  
ATOM  10038  HA  LEU A 650      14.293 -15.193  -6.582  1.00  0.920          H  
ATOM  10039 1HB  LEU A 650      16.446 -15.521  -7.600  1.00  1.320          H  
ATOM  10040 2HB  LEU A 650      16.019 -17.189  -8.037  1.00  1.320          H  
ATOM  10041  HG  LEU A 650      14.301 -16.269  -9.624  1.00  1.320          H  
ATOM  10042 1HD1 LEU A 650      14.471 -13.896 -10.216  1.00  1.320          H  
ATOM  10043 2HD1 LEU A 650      13.974 -14.061  -8.560  1.00  1.320          H  
ATOM  10044 3HD1 LEU A 650      15.640 -13.640  -8.942  1.00  1.320          H  
ATOM  10045 1HD2 LEU A 650      15.973 -15.611 -11.250  1.00  1.320          H  
ATOM  10046 2HD2 LEU A 650      17.145 -15.360  -9.969  1.00  1.320          H  
ATOM  10047 3HD2 LEU A 650      16.519 -16.980 -10.284  1.00  1.320          H  
ATOM  10048  N   VAL A 651      12.294 -16.283  -7.415  1.00  0.690          N  
ATOM  10049  CA  VAL A 651      11.045 -16.887  -7.815  1.00  0.740          C  
ATOM  10050  C   VAL A 651      10.523 -16.313  -9.135  1.00  0.750          C  
ATOM  10051  O   VAL A 651      10.407 -15.092  -9.307  1.00  0.750          O  
ATOM  10052  CB  VAL A 651      10.000 -16.642  -6.707  1.00  1.020          C  
ATOM  10053  CG1 VAL A 651       8.633 -17.270  -7.085  1.00  1.020          C  
ATOM  10054  CG2 VAL A 651      10.514 -17.181  -5.364  1.00  1.020          C  
ATOM  10055  H   VAL A 651      12.306 -15.290  -7.163  1.00  0.830          H  
ATOM  10056  HA  VAL A 651      11.196 -17.960  -7.937  1.00  0.890          H  
ATOM  10057  HB  VAL A 651       9.863 -15.574  -6.614  1.00  1.220          H  
ATOM  10058 1HG1 VAL A 651       7.906 -17.061  -6.302  1.00  1.220          H  
ATOM  10059 2HG1 VAL A 651       8.269 -16.854  -8.016  1.00  1.220          H  
ATOM  10060 3HG1 VAL A 651       8.749 -18.349  -7.191  1.00  1.220          H  
ATOM  10061 1HG2 VAL A 651       9.800 -16.957  -4.607  1.00  1.220          H  
ATOM  10062 2HG2 VAL A 651      10.648 -18.239  -5.427  1.00  1.220          H  
ATOM  10063 3HG2 VAL A 651      11.458 -16.706  -5.100  1.00  1.220          H  
ATOM  10064  N   SER A 652      10.187 -17.207 -10.060  1.00  0.820          N  
ATOM  10065  CA  SER A 652       9.611 -16.807 -11.339  1.00  0.880          C  
ATOM  10066  C   SER A 652       8.311 -17.577 -11.528  1.00  0.860          C  
ATOM  10067  O   SER A 652       8.346 -18.738 -11.903  1.00  0.980          O  
ATOM  10068  CB  SER A 652      10.555 -17.146 -12.461  1.00  1.210          C  
ATOM  10069  OG  SER A 652       9.996 -16.809 -13.706  1.00  1.210          O  
ATOM  10070  H   SER A 652      10.345 -18.191  -9.862  1.00  0.980          H  
ATOM  10071  HA  SER A 652       9.451 -15.731 -11.362  1.00  1.060          H  
ATOM  10072 1HB  SER A 652      11.495 -16.621 -12.316  1.00  1.450          H  
ATOM  10073 2HB  SER A 652      10.764 -18.205 -12.433  1.00  1.450          H  
ATOM  10074  HG  SER A 652      10.725 -16.825 -14.337  1.00  1.450          H  
ATOM  10075  N   PRO A 653       7.146 -16.988 -11.237  1.00  0.910          N  
ATOM  10076  CA  PRO A 653       5.850 -17.637 -11.300  1.00  0.950          C  
ATOM  10077  C   PRO A 653       5.532 -18.077 -12.719  1.00  0.860          C  
ATOM  10078  O   PRO A 653       5.868 -17.376 -13.658  1.00  0.900          O  
ATOM  10079  CB  PRO A 653       4.914 -16.502 -10.860  1.00  1.420          C  
ATOM  10080  CG  PRO A 653       5.806 -15.587 -10.055  1.00  1.420          C  
ATOM  10081  CD  PRO A 653       7.103 -15.610 -10.740  1.00  1.420          C  
ATOM  10082  HA  PRO A 653       5.820 -18.479 -10.609  1.00  1.140          H  
ATOM  10083 1HB  PRO A 653       4.486 -16.003 -11.736  1.00  1.710          H  
ATOM  10084 2HB  PRO A 653       4.078 -16.916 -10.292  1.00  1.710          H  
ATOM  10085 1HG  PRO A 653       5.390 -14.587  -9.953  1.00  1.710          H  
ATOM  10086 2HG  PRO A 653       5.932 -15.984  -9.067  1.00  1.710          H  
ATOM  10087 1HD  PRO A 653       7.122 -14.894 -11.584  1.00  1.710          H  
ATOM  10088 2HD  PRO A 653       7.864 -15.393  -9.986  1.00  1.710          H  
ATOM  10089  N   VAL A 654       4.817 -19.190 -12.850  1.00  0.880          N  
ATOM  10090  CA  VAL A 654       4.381 -19.634 -14.165  1.00  0.830          C  
ATOM  10091  C   VAL A 654       3.051 -18.954 -14.412  1.00  0.820          C  
ATOM  10092  O   VAL A 654       2.117 -19.131 -13.635  1.00  0.900          O  
ATOM  10093  CB  VAL A 654       4.238 -21.173 -14.222  1.00  1.180          C  
ATOM  10094  CG1 VAL A 654       3.717 -21.616 -15.580  1.00  1.180          C  
ATOM  10095  CG2 VAL A 654       5.590 -21.811 -13.970  1.00  1.180          C  
ATOM  10096  H   VAL A 654       4.566 -19.718 -12.030  1.00  1.060          H  
ATOM  10097  HA  VAL A 654       5.097 -19.312 -14.915  1.00  1.000          H  
ATOM  10098  HB  VAL A 654       3.530 -21.492 -13.475  1.00  1.420          H  
ATOM  10099 1HG1 VAL A 654       3.623 -22.702 -15.604  1.00  1.420          H  
ATOM  10100 2HG1 VAL A 654       2.739 -21.177 -15.775  1.00  1.420          H  
ATOM  10101 3HG1 VAL A 654       4.417 -21.303 -16.341  1.00  1.420          H  
ATOM  10102 1HG2 VAL A 654       5.500 -22.893 -14.002  1.00  1.420          H  
ATOM  10103 2HG2 VAL A 654       6.278 -21.487 -14.726  1.00  1.420          H  
ATOM  10104 3HG2 VAL A 654       5.960 -21.508 -12.996  1.00  1.420          H  
ATOM  10105  N   THR A 655       2.974 -18.160 -15.474  1.00  0.810          N  
ATOM  10106  CA  THR A 655       1.780 -17.380 -15.746  1.00  0.870          C  
ATOM  10107  C   THR A 655       1.031 -17.843 -16.984  1.00  0.940          C  
ATOM  10108  O   THR A 655       0.130 -17.151 -17.453  1.00  1.210          O  
ATOM  10109  CB  THR A 655       2.130 -15.904 -15.934  1.00  1.190          C  
ATOM  10110  OG1 THR A 655       2.979 -15.760 -17.077  1.00  1.190          O  
ATOM  10111  CG2 THR A 655       2.883 -15.398 -14.700  1.00  1.190          C  
ATOM  10112  H   THR A 655       3.787 -18.049 -16.070  1.00  0.970          H  
ATOM  10113  HA  THR A 655       1.112 -17.471 -14.898  1.00  1.040          H  
ATOM  10114  HB  THR A 655       1.221 -15.330 -16.074  1.00  1.430          H  
ATOM  10115  HG1 THR A 655       2.440 -15.862 -17.877  1.00  1.430          H  
ATOM  10116 1HG2 THR A 655       3.133 -14.363 -14.848  1.00  1.430          H  
ATOM  10117 2HG2 THR A 655       2.264 -15.500 -13.821  1.00  1.430          H  
ATOM  10118 3HG2 THR A 655       3.800 -15.963 -14.558  1.00  1.430          H  
ATOM  10119  N   LEU A 656       1.451 -18.955 -17.561  1.00  0.830          N  
ATOM  10120  CA  LEU A 656       0.801 -19.467 -18.755  1.00  0.930          C  
ATOM  10121  C   LEU A 656       0.288 -20.884 -18.493  1.00  1.000          C  
ATOM  10122  O   LEU A 656       0.888 -21.594 -17.689  1.00  1.000          O  
ATOM  10123  CB  LEU A 656       1.789 -19.473 -19.937  1.00  1.260          C  
ATOM  10124  CG  LEU A 656       2.441 -18.123 -20.336  1.00  1.260          C  
ATOM  10125  CD1 LEU A 656       3.464 -18.394 -21.427  1.00  1.260          C  
ATOM  10126  CD2 LEU A 656       1.397 -17.126 -20.823  1.00  1.260          C  
ATOM  10127  H   LEU A 656       2.188 -19.476 -17.108  1.00  1.000          H  
ATOM  10128  HA  LEU A 656      -0.034 -18.815 -18.978  1.00  1.120          H  
ATOM  10129 1HB  LEU A 656       2.598 -20.123 -19.680  1.00  1.510          H  
ATOM  10130 2HB  LEU A 656       1.302 -19.887 -20.817  1.00  1.510          H  
ATOM  10131  HG  LEU A 656       2.958 -17.706 -19.478  1.00  1.510          H  
ATOM  10132 1HD1 LEU A 656       3.951 -17.458 -21.707  1.00  1.510          H  
ATOM  10133 2HD1 LEU A 656       4.215 -19.097 -21.082  1.00  1.510          H  
ATOM  10134 3HD1 LEU A 656       2.961 -18.814 -22.297  1.00  1.510          H  
ATOM  10135 1HD2 LEU A 656       1.890 -16.192 -21.101  1.00  1.510          H  
ATOM  10136 2HD2 LEU A 656       0.879 -17.532 -21.692  1.00  1.510          H  
ATOM  10137 3HD2 LEU A 656       0.674 -16.922 -20.036  1.00  1.510          H  
ATOM  10138  N   PRO A 657      -0.818 -21.309 -19.125  1.00  1.150          N  
ATOM  10139  CA  PRO A 657      -1.353 -22.656 -19.080  1.00  1.290          C  
ATOM  10140  C   PRO A 657      -0.502 -23.598 -19.899  1.00  1.260          C  
ATOM  10141  O   PRO A 657       0.130 -23.170 -20.865  1.00  1.660          O  
ATOM  10142  CB  PRO A 657      -2.740 -22.491 -19.708  1.00  1.940          C  
ATOM  10143  CG  PRO A 657      -2.600 -21.303 -20.632  1.00  1.940          C  
ATOM  10144  CD  PRO A 657      -1.613 -20.378 -19.948  1.00  1.940          C  
ATOM  10145  HA  PRO A 657      -1.411 -23.003 -18.043  1.00  1.550          H  
ATOM  10146 1HB  PRO A 657      -3.003 -23.414 -20.247  1.00  2.320          H  
ATOM  10147 2HB  PRO A 657      -3.489 -22.363 -18.937  1.00  2.320          H  
ATOM  10148 1HG  PRO A 657      -2.243 -21.638 -21.619  1.00  2.320          H  
ATOM  10149 2HG  PRO A 657      -3.583 -20.831 -20.789  1.00  2.320          H  
ATOM  10150 1HD  PRO A 657      -1.005 -19.898 -20.719  1.00  2.320          H  
ATOM  10151 2HD  PRO A 657      -2.138 -19.652 -19.319  1.00  2.320          H  
ATOM  10152  N   ASN A 658      -0.550 -24.881 -19.555  1.00  1.350          N  
ATOM  10153  CA  ASN A 658       0.098 -25.944 -20.324  1.00  1.440          C  
ATOM  10154  C   ASN A 658       1.563 -25.660 -20.665  1.00  1.250          C  
ATOM  10155  O   ASN A 658       1.982 -25.817 -21.814  1.00  1.360          O  
ATOM  10156  CB  ASN A 658      -0.688 -26.206 -21.599  1.00  1.980          C  
ATOM  10157  CG  ASN A 658      -2.089 -26.710 -21.334  1.00  1.980          C  
ATOM  10158  OD1 ASN A 658      -2.320 -27.555 -20.457  1.00  1.980          O  
ATOM  10159  ND2 ASN A 658      -3.037 -26.203 -22.086  1.00  1.980          N  
ATOM  10160  H   ASN A 658      -1.072 -25.138 -18.703  1.00  1.620          H  
ATOM  10161  HA  ASN A 658       0.082 -26.850 -19.716  1.00  1.730          H  
ATOM  10162 1HB  ASN A 658      -0.748 -25.290 -22.187  1.00  2.380          H  
ATOM  10163 2HB  ASN A 658      -0.161 -26.945 -22.204  1.00  2.380          H  
ATOM  10164 1HD2 ASN A 658      -3.987 -26.497 -21.963  1.00  2.380          H  
ATOM  10165 2HD2 ASN A 658      -2.810 -25.524 -22.784  1.00  2.380          H  
ATOM  10166  N   VAL A 659       2.342 -25.278 -19.666  1.00  1.140          N  
ATOM  10167  CA  VAL A 659       3.758 -24.994 -19.842  1.00  1.060          C  
ATOM  10168  C   VAL A 659       4.638 -26.224 -19.710  1.00  1.230          C  
ATOM  10169  O   VAL A 659       4.629 -26.882 -18.676  1.00  1.510          O  
ATOM  10170  CB  VAL A 659       4.165 -23.934 -18.803  1.00  1.520          C  
ATOM  10171  CG1 VAL A 659       5.650 -23.651 -18.809  1.00  1.520          C  
ATOM  10172  CG2 VAL A 659       3.419 -22.679 -19.139  1.00  1.520          C  
ATOM  10173  H   VAL A 659       1.917 -25.172 -18.753  1.00  1.370          H  
ATOM  10174  HA  VAL A 659       3.896 -24.577 -20.841  1.00  1.270          H  
ATOM  10175  HB  VAL A 659       3.894 -24.284 -17.806  1.00  1.820          H  
ATOM  10176 1HG1 VAL A 659       5.864 -22.911 -18.062  1.00  1.820          H  
ATOM  10177 2HG1 VAL A 659       6.195 -24.545 -18.567  1.00  1.820          H  
ATOM  10178 3HG1 VAL A 659       5.964 -23.287 -19.786  1.00  1.820          H  
ATOM  10179 1HG2 VAL A 659       3.648 -21.906 -18.429  1.00  1.820          H  
ATOM  10180 2HG2 VAL A 659       3.698 -22.348 -20.134  1.00  1.820          H  
ATOM  10181 3HG2 VAL A 659       2.357 -22.879 -19.122  1.00  1.820          H  
ATOM  10182  N   THR A 660       5.435 -26.499 -20.744  1.00  1.400          N  
ATOM  10183  CA  THR A 660       6.359 -27.626 -20.721  1.00  1.720          C  
ATOM  10184  C   THR A 660       7.484 -27.332 -19.746  1.00  1.510          C  
ATOM  10185  O   THR A 660       7.850 -28.167 -18.910  1.00  1.620          O  
ATOM  10186  CB  THR A 660       6.982 -27.879 -22.118  1.00  2.280          C  
ATOM  10187  OG1 THR A 660       5.951 -28.184 -23.065  1.00  2.280          O  
ATOM  10188  CG2 THR A 660       7.964 -29.046 -22.048  1.00  2.280          C  
ATOM  10189  H   THR A 660       5.364 -25.936 -21.579  1.00  1.680          H  
ATOM  10190  HA  THR A 660       5.826 -28.518 -20.389  1.00  2.060          H  
ATOM  10191  HB  THR A 660       7.513 -26.986 -22.447  1.00  2.740          H  
ATOM  10192  HG1 THR A 660       6.326 -28.219 -23.951  1.00  2.740          H  
ATOM  10193 1HG2 THR A 660       8.394 -29.212 -23.033  1.00  2.740          H  
ATOM  10194 2HG2 THR A 660       8.769 -28.825 -21.345  1.00  2.740          H  
ATOM  10195 3HG2 THR A 660       7.439 -29.943 -21.725  1.00  2.740          H  
ATOM  10196  N   GLU A 661       8.034 -26.134 -19.900  1.00  1.420          N  
ATOM  10197  CA  GLU A 661       9.156 -25.623 -19.141  1.00  1.360          C  
ATOM  10198  C   GLU A 661       9.057 -24.110 -19.087  1.00  1.250          C  
ATOM  10199  O   GLU A 661       8.589 -23.479 -20.038  1.00  1.480          O  
ATOM  10200  CB  GLU A 661      10.460 -26.091 -19.797  1.00  1.930          C  
ATOM  10201  CG  GLU A 661      10.665 -25.589 -21.234  1.00  1.930          C  
ATOM  10202  CD  GLU A 661      11.872 -26.197 -21.910  1.00  1.930          C  
ATOM  10203  OE1 GLU A 661      12.497 -27.038 -21.316  1.00  1.930          O  
ATOM  10204  OE2 GLU A 661      12.166 -25.818 -23.025  1.00  1.930          O  
ATOM  10205  H   GLU A 661       7.633 -25.536 -20.603  1.00  1.700          H  
ATOM  10206  HA  GLU A 661       9.098 -26.000 -18.128  1.00  1.630          H  
ATOM  10207 1HB  GLU A 661      11.307 -25.751 -19.201  1.00  2.310          H  
ATOM  10208 2HB  GLU A 661      10.489 -27.178 -19.816  1.00  2.310          H  
ATOM  10209 1HG  GLU A 661       9.782 -25.817 -21.824  1.00  2.310          H  
ATOM  10210 2HG  GLU A 661      10.787 -24.506 -21.213  1.00  2.310          H  
ATOM  10211  N   TRP A 662       9.495 -23.538 -17.980  1.00  1.100          N  
ATOM  10212  CA  TRP A 662       9.464 -22.105 -17.769  1.00  1.210          C  
ATOM  10213  C   TRP A 662      10.890 -21.538 -17.693  1.00  1.170          C  
ATOM  10214  O   TRP A 662      11.700 -22.066 -16.929  1.00  1.280          O  
ATOM  10215  CB  TRP A 662       8.706 -21.845 -16.475  1.00  1.650          C  
ATOM  10216  CG  TRP A 662       8.410 -20.439 -16.191  1.00  1.650          C  
ATOM  10217  CD1 TRP A 662       8.993 -19.640 -15.279  1.00  1.650          C  
ATOM  10218  CD2 TRP A 662       7.399 -19.646 -16.826  1.00  1.650          C  
ATOM  10219  NE1 TRP A 662       8.418 -18.416 -15.297  1.00  1.650          N  
ATOM  10220  CE2 TRP A 662       7.441 -18.397 -16.237  1.00  1.650          C  
ATOM  10221  CE3 TRP A 662       6.472 -19.897 -17.826  1.00  1.650          C  
ATOM  10222  CZ2 TRP A 662       6.581 -17.384 -16.613  1.00  1.650          C  
ATOM  10223  CZ3 TRP A 662       5.615 -18.902 -18.203  1.00  1.650          C  
ATOM  10224  CH2 TRP A 662       5.661 -17.670 -17.618  1.00  1.650          C  
ATOM  10225  H   TRP A 662       9.860 -24.146 -17.250  1.00  1.320          H  
ATOM  10226  HA  TRP A 662       8.907 -21.669 -18.586  1.00  1.450          H  
ATOM  10227 1HB  TRP A 662       7.766 -22.389 -16.496  1.00  1.980          H  
ATOM  10228 2HB  TRP A 662       9.287 -22.243 -15.639  1.00  1.980          H  
ATOM  10229  HD1 TRP A 662       9.797 -19.930 -14.611  1.00  1.980          H  
ATOM  10230  HE1 TRP A 662       8.688 -17.644 -14.677  1.00  1.980          H  
ATOM  10231  HE3 TRP A 662       6.423 -20.856 -18.302  1.00  1.980          H  
ATOM  10232  HZ2 TRP A 662       6.612 -16.396 -16.138  1.00  1.980          H  
ATOM  10233  HZ3 TRP A 662       4.906 -19.124 -18.976  1.00  1.980          H  
ATOM  10234  HH2 TRP A 662       4.968 -16.895 -17.944  1.00  1.980          H  
ATOM  10235  N   PRO A 663      11.289 -20.575 -18.537  1.00  1.230          N  
ATOM  10236  CA  PRO A 663      12.612 -19.977 -18.501  1.00  1.330          C  
ATOM  10237  C   PRO A 663      12.778 -19.111 -17.263  1.00  1.290          C  
ATOM  10238  O   PRO A 663      11.900 -18.296 -16.977  1.00  1.510          O  
ATOM  10239  CB  PRO A 663      12.621 -19.131 -19.776  1.00  2.000          C  
ATOM  10240  CG  PRO A 663      11.155 -18.812 -20.045  1.00  2.000          C  
ATOM  10241  CD  PRO A 663      10.375 -20.008 -19.537  1.00  2.000          C  
ATOM  10242  HA  PRO A 663      13.385 -20.744 -18.535  1.00  1.600          H  
ATOM  10243 1HB  PRO A 663      13.208 -18.222 -19.603  1.00  2.390          H  
ATOM  10244 2HB  PRO A 663      13.109 -19.679 -20.595  1.00  2.390          H  
ATOM  10245 1HG  PRO A 663      10.873 -17.884 -19.515  1.00  2.390          H  
ATOM  10246 2HG  PRO A 663      10.996 -18.623 -21.117  1.00  2.390          H  
ATOM  10247 1HD  PRO A 663       9.459 -19.621 -19.058  1.00  2.390          H  
ATOM  10248 2HD  PRO A 663      10.164 -20.732 -20.347  1.00  2.390          H  
ATOM  10249  N   VAL A 664      13.933 -19.202 -16.611  1.00  1.200          N  
ATOM  10250  CA  VAL A 664      14.236 -18.340 -15.481  1.00  1.230          C  
ATOM  10251  C   VAL A 664      15.595 -17.674 -15.659  1.00  1.180          C  
ATOM  10252  O   VAL A 664      16.615 -18.353 -15.813  1.00  1.240          O  
ATOM  10253  CB  VAL A 664      14.232 -19.137 -14.157  1.00  1.710          C  
ATOM  10254  CG1 VAL A 664      14.544 -18.182 -12.970  1.00  1.710          C  
ATOM  10255  CG2 VAL A 664      12.878 -19.847 -13.987  1.00  1.710          C  
ATOM  10256  H   VAL A 664      14.591 -19.939 -16.875  1.00  1.440          H  
ATOM  10257  HA  VAL A 664      13.477 -17.560 -15.421  1.00  1.480          H  
ATOM  10258  HB  VAL A 664      15.029 -19.881 -14.183  1.00  2.050          H  
ATOM  10259 1HG1 VAL A 664      14.558 -18.744 -12.039  1.00  2.050          H  
ATOM  10260 2HG1 VAL A 664      15.510 -17.711 -13.110  1.00  2.050          H  
ATOM  10261 3HG1 VAL A 664      13.782 -17.410 -12.906  1.00  2.050          H  
ATOM  10262 1HG2 VAL A 664      12.870 -20.405 -13.056  1.00  2.050          H  
ATOM  10263 2HG2 VAL A 664      12.098 -19.114 -13.977  1.00  2.050          H  
ATOM  10264 3HG2 VAL A 664      12.706 -20.536 -14.818  1.00  2.050          H  
ATOM  10265  N   TYR A 665      15.627 -16.351 -15.625  1.00  1.140          N  
ATOM  10266  CA  TYR A 665      16.908 -15.674 -15.738  1.00  1.180          C  
ATOM  10267  C   TYR A 665      17.570 -15.668 -14.402  1.00  1.130          C  
ATOM  10268  O   TYR A 665      16.991 -15.219 -13.412  1.00  1.150          O  
ATOM  10269  CB  TYR A 665      16.790 -14.245 -16.236  1.00  1.640          C  
ATOM  10270  CG  TYR A 665      18.145 -13.515 -16.259  1.00  1.640          C  
ATOM  10271  CD1 TYR A 665      19.156 -13.903 -17.130  1.00  1.640          C  
ATOM  10272  CD2 TYR A 665      18.355 -12.444 -15.416  1.00  1.640          C  
ATOM  10273  CE1 TYR A 665      20.352 -13.229 -17.155  1.00  1.640          C  
ATOM  10274  CE2 TYR A 665      19.549 -11.759 -15.441  1.00  1.640          C  
ATOM  10275  CZ  TYR A 665      20.551 -12.147 -16.313  1.00  1.640          C  
ATOM  10276  OH  TYR A 665      21.746 -11.443 -16.363  1.00  1.640          O  
ATOM  10277  H   TYR A 665      14.761 -15.829 -15.492  1.00  1.370          H  
ATOM  10278  HA  TYR A 665      17.553 -16.228 -16.409  1.00  1.420          H  
ATOM  10279 1HB  TYR A 665      16.366 -14.229 -17.237  1.00  1.960          H  
ATOM  10280 2HB  TYR A 665      16.119 -13.696 -15.578  1.00  1.960          H  
ATOM  10281  HD1 TYR A 665      19.017 -14.737 -17.793  1.00  1.960          H  
ATOM  10282  HD2 TYR A 665      17.578 -12.142 -14.742  1.00  1.960          H  
ATOM  10283  HE1 TYR A 665      21.135 -13.545 -17.845  1.00  1.960          H  
ATOM  10284  HE2 TYR A 665      19.701 -10.908 -14.779  1.00  1.960          H  
ATOM  10285  HH  TYR A 665      22.309 -11.795 -17.067  1.00  1.960          H  
ATOM  10286  N   LEU A 666      18.777 -16.181 -14.357  1.00  1.130          N  
ATOM  10287  CA  LEU A 666      19.496 -16.237 -13.116  1.00  1.090          C  
ATOM  10288  C   LEU A 666      20.586 -15.179 -13.163  1.00  1.140          C  
ATOM  10289  O   LEU A 666      21.596 -15.434 -13.800  1.00  1.230          O  
ATOM  10290  CB  LEU A 666      20.136 -17.618 -12.972  1.00  1.540          C  
ATOM  10291  CG  LEU A 666      19.218 -18.830 -13.057  1.00  1.540          C  
ATOM  10292  CD1 LEU A 666      20.066 -20.080 -12.943  1.00  1.540          C  
ATOM  10293  CD2 LEU A 666      18.190 -18.781 -11.979  1.00  1.540          C  
ATOM  10294  H   LEU A 666      19.207 -16.541 -15.218  1.00  1.360          H  
ATOM  10295  HA  LEU A 666      18.811 -16.070 -12.301  1.00  1.310          H  
ATOM  10296 1HB  LEU A 666      20.875 -17.733 -13.758  1.00  1.850          H  
ATOM  10297 2HB  LEU A 666      20.630 -17.663 -12.041  1.00  1.850          H  
ATOM  10298  HG  LEU A 666      18.715 -18.844 -14.026  1.00  1.850          H  
ATOM  10299 1HD1 LEU A 666      19.427 -20.953 -13.008  1.00  1.850          H  
ATOM  10300 2HD1 LEU A 666      20.804 -20.098 -13.746  1.00  1.850          H  
ATOM  10301 3HD1 LEU A 666      20.570 -20.078 -12.010  1.00  1.850          H  
ATOM  10302 1HD2 LEU A 666      17.566 -19.641 -12.075  1.00  1.850          H  
ATOM  10303 2HD2 LEU A 666      18.666 -18.780 -11.006  1.00  1.850          H  
ATOM  10304 3HD2 LEU A 666      17.592 -17.902 -12.088  1.00  1.850          H  
ATOM  10305  N   PRO A 667      20.473 -14.028 -12.487  1.00  1.230          N  
ATOM  10306  CA  PRO A 667      21.433 -12.945 -12.549  1.00  1.350          C  
ATOM  10307  C   PRO A 667      22.743 -13.354 -11.907  1.00  1.290          C  
ATOM  10308  O   PRO A 667      22.800 -14.297 -11.113  1.00  1.230          O  
ATOM  10309  CB  PRO A 667      20.737 -11.816 -11.777  1.00  2.030          C  
ATOM  10310  CG  PRO A 667      19.782 -12.504 -10.857  1.00  2.030          C  
ATOM  10311  CD  PRO A 667      19.311 -13.743 -11.630  1.00  2.030          C  
ATOM  10312  HA  PRO A 667      21.596 -12.660 -13.596  1.00  1.620          H  
ATOM  10313 1HB  PRO A 667      21.493 -11.222 -11.227  1.00  2.430          H  
ATOM  10314 2HB  PRO A 667      20.235 -11.128 -12.468  1.00  2.430          H  
ATOM  10315 1HG  PRO A 667      20.293 -12.731  -9.917  1.00  2.430          H  
ATOM  10316 2HG  PRO A 667      18.965 -11.828 -10.592  1.00  2.430          H  
ATOM  10317 1HD  PRO A 667      19.121 -14.525 -10.928  1.00  2.430          H  
ATOM  10318 2HD  PRO A 667      18.427 -13.523 -12.242  1.00  2.430          H  
ATOM  10319  N   GLN A 668      23.814 -12.677 -12.262  1.00  1.520          N  
ATOM  10320  CA  GLN A 668      25.046 -12.981 -11.571  1.00  1.640          C  
ATOM  10321  C   GLN A 668      24.994 -12.322 -10.202  1.00  1.830          C  
ATOM  10322  O   GLN A 668      24.515 -11.196 -10.064  1.00  2.470          O  
ATOM  10323  CB  GLN A 668      26.268 -12.502 -12.345  1.00  2.250          C  
ATOM  10324  CG  GLN A 668      26.531 -13.211 -13.654  1.00  2.250          C  
ATOM  10325  CD  GLN A 668      27.810 -12.705 -14.268  1.00  2.250          C  
ATOM  10326  OE1 GLN A 668      27.816 -11.713 -15.016  1.00  2.250          O  
ATOM  10327  NE2 GLN A 668      28.914 -13.353 -13.916  1.00  2.250          N  
ATOM  10328  H   GLN A 668      23.756 -11.937 -12.948  1.00  1.820          H  
ATOM  10329  HA  GLN A 668      25.126 -14.059 -11.432  1.00  1.970          H  
ATOM  10330 1HB  GLN A 668      26.188 -11.435 -12.539  1.00  2.700          H  
ATOM  10331 2HB  GLN A 668      27.157 -12.657 -11.735  1.00  2.700          H  
ATOM  10332 1HG  GLN A 668      26.636 -14.283 -13.471  1.00  2.700          H  
ATOM  10333 2HG  GLN A 668      25.713 -13.020 -14.335  1.00  2.700          H  
ATOM  10334 1HE2 GLN A 668      29.818 -13.016 -14.241  1.00  2.700          H  
ATOM  10335 2HE2 GLN A 668      28.859 -14.160 -13.270  1.00  2.700          H  
ATOM  10336  N   THR A 669      25.529 -13.022  -9.208  1.00  2.110          N  
ATOM  10337  CA  THR A 669      25.624 -12.545  -7.838  1.00  2.890          C  
ATOM  10338  C   THR A 669      27.092 -12.433  -7.416  1.00  3.070          C  
ATOM  10339  O   THR A 669      27.420 -12.241  -6.244  1.00  3.570          O  
ATOM  10340  CB  THR A 669      24.860 -13.491  -6.903  1.00  3.730          C  
ATOM  10341  OG1 THR A 669      25.436 -14.798  -6.994  1.00  3.730          O  
ATOM  10342  CG2 THR A 669      23.375 -13.566  -7.347  1.00  3.730          C  
ATOM  10343  H   THR A 669      25.849 -13.960  -9.402  1.00  2.530          H  
ATOM  10344  HA  THR A 669      25.171 -11.557  -7.784  1.00  3.470          H  
ATOM  10345  HB  THR A 669      24.923 -13.135  -5.874  1.00  4.480          H  
ATOM  10346  HG1 THR A 669      26.278 -14.794  -6.520  1.00  4.480          H  
ATOM  10347 1HG2 THR A 669      22.842 -14.247  -6.696  1.00  4.480          H  
ATOM  10348 2HG2 THR A 669      22.924 -12.575  -7.287  1.00  4.480          H  
ATOM  10349 3HG2 THR A 669      23.304 -13.930  -8.371  1.00  4.480          H  
ATOM  10350  N   GLY A 670      27.965 -12.570  -8.395  1.00  3.210          N  
ATOM  10351  CA  GLY A 670      29.413 -12.490  -8.246  1.00  3.840          C  
ATOM  10352  C   GLY A 670      30.038 -12.814  -9.591  1.00  3.890          C  
ATOM  10353  O   GLY A 670      29.345 -13.286 -10.484  1.00  3.890          O  
ATOM  10354  H   GLY A 670      27.587 -12.735  -9.317  1.00  3.850          H  
ATOM  10355 1HA  GLY A 670      29.707 -11.495  -7.923  1.00  4.610          H  
ATOM  10356 2HA  GLY A 670      29.756 -13.198  -7.493  1.00  4.610          H  
ATOM  10357  N   GLN A 671      31.327 -12.540  -9.749  1.00  3.890          N  
ATOM  10358  CA  GLN A 671      32.038 -12.831 -10.987  1.00  3.890          C  
ATOM  10359  C   GLN A 671      33.131 -13.854 -10.785  1.00  3.890          C  
ATOM  10360  O   GLN A 671      33.381 -14.691 -11.653  1.00  3.890          O  
ATOM  10361  CB  GLN A 671      32.631 -11.565 -11.600  1.00  5.450          C  
ATOM  10362  CG  GLN A 671      33.385 -11.809 -12.926  1.00  5.450          C  
ATOM  10363  CD  GLN A 671      32.488 -12.374 -14.018  1.00  5.450          C  
ATOM  10364  OE1 GLN A 671      31.338 -11.954 -14.173  1.00  5.450          O  
ATOM  10365  NE2 GLN A 671      33.011 -13.327 -14.780  1.00  5.450          N  
ATOM  10366  H   GLN A 671      31.845 -12.136  -8.970  1.00  4.670          H  
ATOM  10367  HA  GLN A 671      31.324 -13.247 -11.698  1.00  4.670          H  
ATOM  10368 1HB  GLN A 671      31.833 -10.844 -11.780  1.00  6.540          H  
ATOM  10369 2HB  GLN A 671      33.328 -11.116 -10.892  1.00  6.540          H  
ATOM  10370 1HG  GLN A 671      33.791 -10.866 -13.270  1.00  6.540          H  
ATOM  10371 2HG  GLN A 671      34.204 -12.507 -12.759  1.00  6.540          H  
ATOM  10372 1HE2 GLN A 671      32.476 -13.740 -15.519  1.00  6.540          H  
ATOM  10373 2HE2 GLN A 671      33.949 -13.643 -14.608  1.00  6.540          H  
ATOM  10374  N   ASN A 672      33.763 -13.828  -9.613  1.00  3.840          N  
ATOM  10375  CA  ASN A 672      34.918 -14.691  -9.392  1.00  3.890          C  
ATOM  10376  C   ASN A 672      34.536 -16.040  -8.807  1.00  3.560          C  
ATOM  10377  O   ASN A 672      35.394 -16.847  -8.453  1.00  3.890          O  
ATOM  10378  CB  ASN A 672      35.924 -13.980  -8.521  1.00  5.430          C  
ATOM  10379  CG  ASN A 672      36.553 -12.825  -9.249  1.00  5.430          C  
ATOM  10380  OD1 ASN A 672      36.775 -12.873 -10.467  1.00  5.430          O  
ATOM  10381  ND2 ASN A 672      36.841 -11.779  -8.527  1.00  5.430          N  
ATOM  10382  H   ASN A 672      33.491 -13.134  -8.896  1.00  4.610          H  
ATOM  10383  HA  ASN A 672      35.387 -14.887 -10.357  1.00  4.670          H  
ATOM  10384 1HB  ASN A 672      35.425 -13.609  -7.619  1.00  6.510          H  
ATOM  10385 2HB  ASN A 672      36.702 -14.675  -8.210  1.00  6.510          H  
ATOM  10386 1HD2 ASN A 672      37.258 -10.978  -8.954  1.00  6.510          H  
ATOM  10387 2HD2 ASN A 672      36.640 -11.774  -7.545  1.00  6.510          H  
ATOM  10388  N   ASN A 673      33.232 -16.270  -8.691  1.00  3.240          N  
ATOM  10389  CA  ASN A 673      32.678 -17.511  -8.203  1.00  3.120          C  
ATOM  10390  C   ASN A 673      31.698 -17.955  -9.267  1.00  2.710          C  
ATOM  10391  O   ASN A 673      31.303 -19.117  -9.333  1.00  3.090          O  
ATOM  10392  CB  ASN A 673      32.043 -17.315  -6.851  1.00  4.420          C  
ATOM  10393  CG  ASN A 673      33.047 -16.949  -5.801  1.00  4.420          C  
ATOM  10394  OD1 ASN A 673      33.808 -17.797  -5.323  1.00  4.420          O  
ATOM  10395  ND2 ASN A 673      33.074 -15.692  -5.428  1.00  4.420          N  
ATOM  10396  H   ASN A 673      32.590 -15.559  -9.012  1.00  3.890          H  
ATOM  10397  HA  ASN A 673      33.463 -18.266  -8.131  1.00  3.740          H  
ATOM  10398 1HB  ASN A 673      31.300 -16.528  -6.911  1.00  5.300          H  
ATOM  10399 2HB  ASN A 673      31.551 -18.229  -6.551  1.00  5.300          H  
ATOM  10400 1HD2 ASN A 673      33.730 -15.387  -4.736  1.00  5.300          H  
ATOM  10401 2HD2 ASN A 673      32.446 -15.032  -5.834  1.00  5.300          H  
ATOM  10402  N   THR A 674      31.394 -16.978 -10.136  1.00  2.630          N  
ATOM  10403  CA  THR A 674      30.456 -16.854 -11.297  1.00  2.850          C  
ATOM  10404  C   THR A 674      28.935 -16.500 -11.119  1.00  2.750          C  
ATOM  10405  O   THR A 674      28.456 -15.692 -11.921  1.00  3.420          O  
ATOM  10406  CB  THR A 674      30.507 -18.085 -12.238  1.00  3.900          C  
ATOM  10407  OG1 THR A 674      30.043 -19.263 -11.581  1.00  3.900          O  
ATOM  10408  CG2 THR A 674      31.916 -18.311 -12.741  1.00  3.900          C  
ATOM  10409  H   THR A 674      31.904 -16.126  -9.930  1.00  3.160          H  
ATOM  10410  HA  THR A 674      30.864 -16.040 -11.897  1.00  3.420          H  
ATOM  10411  HB  THR A 674      29.862 -17.889 -13.092  1.00  4.680          H  
ATOM  10412  HG1 THR A 674      30.572 -19.409 -10.791  1.00  4.680          H  
ATOM  10413 1HG2 THR A 674      31.920 -19.155 -13.421  1.00  4.680          H  
ATOM  10414 2HG2 THR A 674      32.257 -17.416 -13.264  1.00  4.680          H  
ATOM  10415 3HG2 THR A 674      32.585 -18.515 -11.911  1.00  4.680          H  
ATOM  10416  N   LYS A 675      28.118 -17.009 -10.167  1.00  2.390          N  
ATOM  10417  CA  LYS A 675      28.283 -18.005  -9.124  1.00  2.280          C  
ATOM  10418  C   LYS A 675      27.060 -18.909  -9.280  1.00  2.040          C  
ATOM  10419  O   LYS A 675      26.030 -18.394  -9.712  1.00  2.400          O  
ATOM  10420  CB  LYS A 675      28.326 -17.330  -7.744  1.00  3.240          C  
ATOM  10421  CG  LYS A 675      28.508 -18.277  -6.554  1.00  3.240          C  
ATOM  10422  CD  LYS A 675      28.668 -17.514  -5.224  1.00  3.240          C  
ATOM  10423  CE  LYS A 675      28.871 -18.477  -4.044  1.00  3.240          C  
ATOM  10424  NZ  LYS A 675      29.145 -17.761  -2.753  1.00  3.240          N  
ATOM  10425  H   LYS A 675      27.190 -16.627 -10.197  1.00  2.870          H  
ATOM  10426  HA  LYS A 675      29.155 -18.561  -9.295  1.00  2.740          H  
ATOM  10427 1HB  LYS A 675      29.118 -16.590  -7.731  1.00  3.880          H  
ATOM  10428 2HB  LYS A 675      27.391 -16.799  -7.586  1.00  3.880          H  
ATOM  10429 1HG  LYS A 675      27.640 -18.936  -6.476  1.00  3.880          H  
ATOM  10430 2HG  LYS A 675      29.385 -18.886  -6.709  1.00  3.880          H  
ATOM  10431 1HD  LYS A 675      29.506 -16.824  -5.272  1.00  3.880          H  
ATOM  10432 2HD  LYS A 675      27.759 -16.934  -5.041  1.00  3.880          H  
ATOM  10433 1HE  LYS A 675      27.966 -19.072  -3.924  1.00  3.880          H  
ATOM  10434 2HE  LYS A 675      29.706 -19.143  -4.260  1.00  3.880          H  
ATOM  10435 1HZ  LYS A 675      29.253 -18.433  -2.005  1.00  3.880          H  
ATOM  10436 2HZ  LYS A 675      29.989 -17.218  -2.827  1.00  3.880          H  
ATOM  10437 3HZ  LYS A 675      28.381 -17.139  -2.509  1.00  3.880          H  
ATOM  10438  N   PRO A 676      27.155 -20.245  -9.052  1.00  1.830          N  
ATOM  10439  CA  PRO A 676      26.038 -21.187  -9.107  1.00  1.840          C  
ATOM  10440  C   PRO A 676      24.848 -20.982  -8.160  1.00  1.700          C  
ATOM  10441  O   PRO A 676      24.979 -20.893  -6.941  1.00  1.880          O  
ATOM  10442  CB  PRO A 676      26.737 -22.509  -8.742  1.00  2.760          C  
ATOM  10443  CG  PRO A 676      28.153 -22.332  -9.186  1.00  2.760          C  
ATOM  10444  CD  PRO A 676      28.477 -20.908  -8.868  1.00  2.760          C  
ATOM  10445  HA  PRO A 676      25.676 -21.261 -10.107  1.00  2.210          H  
ATOM  10446 1HB  PRO A 676      26.634 -22.734  -7.673  1.00  3.310          H  
ATOM  10447 2HB  PRO A 676      26.261 -23.315  -9.293  1.00  3.310          H  
ATOM  10448 1HG  PRO A 676      28.816 -23.048  -8.668  1.00  3.310          H  
ATOM  10449 2HG  PRO A 676      28.234 -22.549 -10.260  1.00  3.310          H  
ATOM  10450 1HD  PRO A 676      28.829 -20.819  -7.836  1.00  3.310          H  
ATOM  10451 2HD  PRO A 676      29.223 -20.609  -9.594  1.00  3.310          H  
ATOM  10452  N   TRP A 677      23.683 -21.025  -8.793  1.00  1.480          N  
ATOM  10453  CA  TRP A 677      22.329 -20.989  -8.254  1.00  1.370          C  
ATOM  10454  C   TRP A 677      21.908 -22.399  -7.928  1.00  1.330          C  
ATOM  10455  O   TRP A 677      22.251 -23.300  -8.688  1.00  1.400          O  
ATOM  10456  CB  TRP A 677      21.418 -20.414  -9.300  1.00  1.960          C  
ATOM  10457  CG  TRP A 677      21.592 -18.983  -9.466  1.00  1.960          C  
ATOM  10458  CD1 TRP A 677      22.540 -18.293 -10.157  1.00  1.960          C  
ATOM  10459  CD2 TRP A 677      20.712 -18.019  -8.948  1.00  1.960          C  
ATOM  10460  NE1 TRP A 677      22.284 -16.947 -10.055  1.00  1.960          N  
ATOM  10461  CE2 TRP A 677      21.184 -16.778  -9.337  1.00  1.960          C  
ATOM  10462  CE3 TRP A 677      19.579 -18.098  -8.201  1.00  1.960          C  
ATOM  10463  CZ2 TRP A 677      20.564 -15.663  -9.003  1.00  1.960          C  
ATOM  10464  CZ3 TRP A 677      18.955 -16.986  -7.885  1.00  1.960          C  
ATOM  10465  CH2 TRP A 677      19.425 -15.771  -8.278  1.00  1.960          C  
ATOM  10466  H   TRP A 677      23.741 -21.057  -9.807  1.00  1.780          H  
ATOM  10467  HA  TRP A 677      22.308 -20.380  -7.351  1.00  1.640          H  
ATOM  10468 1HB  TRP A 677      21.626 -20.899 -10.244  1.00  2.350          H  
ATOM  10469 2HB  TRP A 677      20.391 -20.624  -9.047  1.00  2.350          H  
ATOM  10470  HD1 TRP A 677      23.369 -18.741 -10.700  1.00  2.350          H  
ATOM  10471  HE1 TRP A 677      22.781 -16.126 -10.452  1.00  2.350          H  
ATOM  10472  HE3 TRP A 677      19.196 -19.040  -7.869  1.00  2.350          H  
ATOM  10473  HZ2 TRP A 677      20.956 -14.703  -9.309  1.00  2.350          H  
ATOM  10474  HZ3 TRP A 677      18.074 -17.089  -7.291  1.00  2.350          H  
ATOM  10475  HH2 TRP A 677      18.890 -14.866  -7.995  1.00  2.350          H  
ATOM  10476  N   THR A 678      21.143 -22.622  -6.866  1.00  1.270          N  
ATOM  10477  CA  THR A 678      20.714 -24.007  -6.591  1.00  1.280          C  
ATOM  10478  C   THR A 678      19.226 -24.203  -6.854  1.00  1.220          C  
ATOM  10479  O   THR A 678      18.383 -23.481  -6.322  1.00  1.220          O  
ATOM  10480  CB  THR A 678      21.042 -24.442  -5.139  1.00  1.790          C  
ATOM  10481  OG1 THR A 678      22.462 -24.359  -4.920  1.00  1.790          O  
ATOM  10482  CG2 THR A 678      20.602 -25.910  -4.931  1.00  1.790          C  
ATOM  10483  H   THR A 678      20.855 -21.827  -6.285  1.00  1.520          H  
ATOM  10484  HA  THR A 678      21.241 -24.681  -7.261  1.00  1.540          H  
ATOM  10485  HB  THR A 678      20.528 -23.799  -4.434  1.00  2.150          H  
ATOM  10486  HG1 THR A 678      22.718 -23.429  -4.868  1.00  2.150          H  
ATOM  10487 1HG2 THR A 678      20.844 -26.219  -3.920  1.00  2.150          H  
ATOM  10488 2HG2 THR A 678      19.529 -26.014  -5.083  1.00  2.150          H  
ATOM  10489 3HG2 THR A 678      21.130 -26.551  -5.642  1.00  2.150          H  
ATOM  10490  N   TYR A 679      18.875 -25.183  -7.681  1.00  1.230          N  
ATOM  10491  CA  TYR A 679      17.460 -25.383  -7.992  1.00  1.230          C  
ATOM  10492  C   TYR A 679      16.768 -26.251  -6.929  1.00  1.220          C  
ATOM  10493  O   TYR A 679      17.142 -27.409  -6.704  1.00  1.290          O  
ATOM  10494  CB  TYR A 679      17.294 -25.948  -9.395  1.00  1.720          C  
ATOM  10495  CG  TYR A 679      15.864 -26.052  -9.766  1.00  1.720          C  
ATOM  10496  CD1 TYR A 679      15.101 -24.914  -9.831  1.00  1.720          C  
ATOM  10497  CD2 TYR A 679      15.312 -27.255 -10.044  1.00  1.720          C  
ATOM  10498  CE1 TYR A 679      13.813 -24.992 -10.143  1.00  1.720          C  
ATOM  10499  CE2 TYR A 679      14.008 -27.343 -10.373  1.00  1.720          C  
ATOM  10500  CZ  TYR A 679      13.251 -26.221 -10.415  1.00  1.720          C  
ATOM  10501  OH  TYR A 679      11.925 -26.319 -10.725  1.00  1.720          O  
ATOM  10502  H   TYR A 679      19.599 -25.779  -8.101  1.00  1.480          H  
ATOM  10503  HA  TYR A 679      16.974 -24.411  -7.971  1.00  1.480          H  
ATOM  10504 1HB  TYR A 679      17.804 -25.328 -10.115  1.00  2.070          H  
ATOM  10505 2HB  TYR A 679      17.741 -26.942  -9.446  1.00  2.070          H  
ATOM  10506  HD1 TYR A 679      15.528 -23.949  -9.616  1.00  2.070          H  
ATOM  10507  HD2 TYR A 679      15.909 -28.136 -10.002  1.00  2.070          H  
ATOM  10508  HE1 TYR A 679      13.240 -24.091 -10.174  1.00  2.070          H  
ATOM  10509  HE2 TYR A 679      13.563 -28.311 -10.596  1.00  2.070          H  
ATOM  10510  HH  TYR A 679      11.708 -27.231 -10.921  1.00  2.070          H  
ATOM  10511  N   TRP A 680      15.739 -25.694  -6.280  1.00  1.170          N  
ATOM  10512  CA  TRP A 680      15.067 -26.345  -5.146  1.00  1.190          C  
ATOM  10513  C   TRP A 680      14.592 -27.783  -5.348  1.00  1.210          C  
ATOM  10514  O   TRP A 680      14.719 -28.612  -4.451  1.00  1.270          O  
ATOM  10515  CB  TRP A 680      13.882 -25.500  -4.692  1.00  1.660          C  
ATOM  10516  CG  TRP A 680      13.101 -26.059  -3.504  1.00  1.660          C  
ATOM  10517  CD1 TRP A 680      11.867 -26.607  -3.561  1.00  1.660          C  
ATOM  10518  CD2 TRP A 680      13.489 -26.115  -2.089  1.00  1.660          C  
ATOM  10519  NE1 TRP A 680      11.456 -26.983  -2.313  1.00  1.660          N  
ATOM  10520  CE2 TRP A 680      12.423 -26.680  -1.402  1.00  1.660          C  
ATOM  10521  CE3 TRP A 680      14.627 -25.736  -1.376  1.00  1.660          C  
ATOM  10522  CZ2 TRP A 680      12.442 -26.864  -0.020  1.00  1.660          C  
ATOM  10523  CZ3 TRP A 680      14.651 -25.914   0.007  1.00  1.660          C  
ATOM  10524  CH2 TRP A 680      13.582 -26.460   0.666  1.00  1.660          C  
ATOM  10525  H   TRP A 680      15.422 -24.750  -6.549  1.00  1.400          H  
ATOM  10526  HA  TRP A 680      15.783 -26.361  -4.325  1.00  1.430          H  
ATOM  10527 1HB  TRP A 680      14.232 -24.505  -4.431  1.00  1.990          H  
ATOM  10528 2HB  TRP A 680      13.187 -25.390  -5.525  1.00  1.990          H  
ATOM  10529  HD1 TRP A 680      11.294 -26.727  -4.459  1.00  1.990          H  
ATOM  10530  HE1 TRP A 680      10.575 -27.419  -2.097  1.00  1.990          H  
ATOM  10531  HE3 TRP A 680      15.481 -25.310  -1.888  1.00  1.990          H  
ATOM  10532  HZ2 TRP A 680      11.598 -27.304   0.521  1.00  1.990          H  
ATOM  10533  HZ3 TRP A 680      15.545 -25.607   0.551  1.00  1.990          H  
ATOM  10534  HH2 TRP A 680      13.626 -26.586   1.746  1.00  1.990          H  
ATOM  10535  N   TRP A 681      14.015 -28.090  -6.497  1.00  1.210          N  
ATOM  10536  CA  TRP A 681      13.418 -29.408  -6.683  1.00  1.270          C  
ATOM  10537  C   TRP A 681      14.380 -30.495  -7.165  1.00  1.250          C  
ATOM  10538  O   TRP A 681      13.956 -31.641  -7.338  1.00  1.260          O  
ATOM  10539  CB  TRP A 681      12.275 -29.294  -7.679  1.00  1.750          C  
ATOM  10540  CG  TRP A 681      11.226 -28.364  -7.222  1.00  1.750          C  
ATOM  10541  CD1 TRP A 681      11.168 -27.065  -7.544  1.00  1.750          C  
ATOM  10542  CD2 TRP A 681      10.077 -28.613  -6.389  1.00  1.750          C  
ATOM  10543  NE1 TRP A 681      10.103 -26.483  -6.982  1.00  1.750          N  
ATOM  10544  CE2 TRP A 681       9.406 -27.403  -6.274  1.00  1.750          C  
ATOM  10545  CE3 TRP A 681       9.573 -29.736  -5.749  1.00  1.750          C  
ATOM  10546  CZ2 TRP A 681       8.250 -27.269  -5.548  1.00  1.750          C  
ATOM  10547  CZ3 TRP A 681       8.401 -29.609  -5.016  1.00  1.750          C  
ATOM  10548  CH2 TRP A 681       7.757 -28.406  -4.921  1.00  1.750          C  
ATOM  10549  H   TRP A 681      13.970 -27.398  -7.231  1.00  1.450          H  
ATOM  10550  HA  TRP A 681      13.007 -29.722  -5.724  1.00  1.520          H  
ATOM  10551 1HB  TRP A 681      12.641 -28.965  -8.623  1.00  2.100          H  
ATOM  10552 2HB  TRP A 681      11.823 -30.273  -7.827  1.00  2.100          H  
ATOM  10553  HD1 TRP A 681      11.874 -26.539  -8.155  1.00  2.100          H  
ATOM  10554  HE1 TRP A 681       9.914 -25.473  -7.114  1.00  2.100          H  
ATOM  10555  HE3 TRP A 681      10.081 -30.695  -5.830  1.00  2.100          H  
ATOM  10556  HZ2 TRP A 681       7.724 -26.316  -5.461  1.00  2.100          H  
ATOM  10557  HZ3 TRP A 681       8.003 -30.494  -4.522  1.00  2.100          H  
ATOM  10558  HH2 TRP A 681       6.835 -28.342  -4.343  1.00  2.100          H  
ATOM  10559  N   THR A 682      15.642 -30.149  -7.464  1.00  1.270          N  
ATOM  10560  CA  THR A 682      16.580 -31.163  -7.959  1.00  1.300          C  
ATOM  10561  C   THR A 682      17.929 -31.106  -7.259  1.00  1.290          C  
ATOM  10562  O   THR A 682      18.696 -32.071  -7.287  1.00  1.330          O  
ATOM  10563  CB  THR A 682      16.846 -31.029  -9.469  1.00  1.810          C  
ATOM  10564  OG1 THR A 682      17.517 -29.779  -9.731  1.00  1.810          O  
ATOM  10565  CG2 THR A 682      15.541 -31.070 -10.241  1.00  1.810          C  
ATOM  10566  H   THR A 682      15.975 -29.202  -7.268  1.00  1.520          H  
ATOM  10567  HA  THR A 682      16.155 -32.147  -7.770  1.00  1.560          H  
ATOM  10568  HB  THR A 682      17.478 -31.851  -9.796  1.00  2.170          H  
ATOM  10569  HG1 THR A 682      17.842 -29.780 -10.680  1.00  2.170          H  
ATOM  10570 1HG2 THR A 682      15.757 -30.979 -11.305  1.00  2.170          H  
ATOM  10571 2HG2 THR A 682      15.039 -32.015 -10.048  1.00  2.170          H  
ATOM  10572 3HG2 THR A 682      14.902 -30.260  -9.935  1.00  2.170          H  
ATOM  10573  N   ASN A 683      18.225 -29.957  -6.650  1.00  1.250          N  
ATOM  10574  CA  ASN A 683      19.500 -29.606  -6.030  1.00  1.260          C  
ATOM  10575  C   ASN A 683      20.649 -29.544  -7.039  1.00  1.290          C  
ATOM  10576  O   ASN A 683      21.825 -29.619  -6.670  1.00  1.380          O  
ATOM  10577  CB  ASN A 683      19.827 -30.534  -4.873  1.00  1.760          C  
ATOM  10578  CG  ASN A 683      18.836 -30.403  -3.756  1.00  1.760          C  
ATOM  10579  OD1 ASN A 683      18.457 -29.289  -3.359  1.00  1.760          O  
ATOM  10580  ND2 ASN A 683      18.402 -31.522  -3.232  1.00  1.760          N  
ATOM  10581  H   ASN A 683      17.540 -29.207  -6.660  1.00  1.500          H  
ATOM  10582  HA  ASN A 683      19.394 -28.600  -5.622  1.00  1.510          H  
ATOM  10583 1HB  ASN A 683      19.868 -31.568  -5.199  1.00  2.110          H  
ATOM  10584 2HB  ASN A 683      20.812 -30.282  -4.486  1.00  2.110          H  
ATOM  10585 1HD2 ASN A 683      17.737 -31.498  -2.484  1.00  2.110          H  
ATOM  10586 2HD2 ASN A 683      18.732 -32.399  -3.581  1.00  2.110          H  
ATOM  10587  N   GLU A 684      20.303 -29.340  -8.306  1.00  1.290          N  
ATOM  10588  CA  GLU A 684      21.272 -29.131  -9.364  1.00  1.330          C  
ATOM  10589  C   GLU A 684      21.706 -27.699  -9.275  1.00  1.330          C  
ATOM  10590  O   GLU A 684      20.929 -26.847  -8.826  1.00  1.300          O  
ATOM  10591  CB  GLU A 684      20.649 -29.363 -10.729  1.00  1.850          C  
ATOM  10592  CG  GLU A 684      20.250 -30.773 -11.037  1.00  1.850          C  
ATOM  10593  CD  GLU A 684      19.456 -30.808 -12.290  1.00  1.850          C  
ATOM  10594  OE1 GLU A 684      18.559 -29.982 -12.377  1.00  1.850          O  
ATOM  10595  OE2 GLU A 684      19.705 -31.621 -13.139  1.00  1.850          O  
ATOM  10596  H   GLU A 684      19.312 -29.337  -8.543  1.00  1.550          H  
ATOM  10597  HA  GLU A 684      22.131 -29.787  -9.218  1.00  1.600          H  
ATOM  10598 1HB  GLU A 684      19.769 -28.738 -10.819  1.00  2.220          H  
ATOM  10599 2HB  GLU A 684      21.351 -29.043 -11.503  1.00  2.220          H  
ATOM  10600 1HG  GLU A 684      21.144 -31.376 -11.166  1.00  2.220          H  
ATOM  10601 2HG  GLU A 684      19.692 -31.189 -10.207  1.00  2.220          H  
ATOM  10602  N   THR A 685      22.909 -27.397  -9.736  1.00  1.390          N  
ATOM  10603  CA  THR A 685      23.305 -26.013  -9.708  1.00  1.440          C  
ATOM  10604  C   THR A 685      23.610 -25.468 -11.088  1.00  1.470          C  
ATOM  10605  O   THR A 685      24.085 -26.189 -11.970  1.00  1.570          O  
ATOM  10606  CB  THR A 685      24.513 -25.828  -8.789  1.00  2.000          C  
ATOM  10607  OG1 THR A 685      25.612 -26.616  -9.284  1.00  2.000          O  
ATOM  10608  CG2 THR A 685      24.170 -26.265  -7.375  1.00  2.000          C  
ATOM  10609  H   THR A 685      23.538 -28.104 -10.089  1.00  1.670          H  
ATOM  10610  HA  THR A 685      22.481 -25.447  -9.315  1.00  1.730          H  
ATOM  10611  HB  THR A 685      24.781 -24.791  -8.768  1.00  2.400          H  
ATOM  10612  HG1 THR A 685      25.887 -26.279 -10.145  1.00  2.400          H  
ATOM  10613 1HG2 THR A 685      25.032 -26.118  -6.729  1.00  2.400          H  
ATOM  10614 2HG2 THR A 685      23.345 -25.670  -7.011  1.00  2.400          H  
ATOM  10615 3HG2 THR A 685      23.889 -27.314  -7.365  1.00  2.400          H  
ATOM  10616  N   TYR A 686      23.357 -24.171 -11.251  1.00  1.450          N  
ATOM  10617  CA  TYR A 686      23.572 -23.485 -12.523  1.00  1.520          C  
ATOM  10618  C   TYR A 686      24.257 -22.132 -12.344  1.00  1.610          C  
ATOM  10619  O   TYR A 686      23.782 -21.299 -11.578  1.00  1.610          O  
ATOM  10620  CB  TYR A 686      22.196 -23.270 -13.179  1.00  2.100          C  
ATOM  10621  CG  TYR A 686      21.392 -24.564 -13.450  1.00  2.100          C  
ATOM  10622  CD1 TYR A 686      20.599 -25.144 -12.436  1.00  2.100          C  
ATOM  10623  CD2 TYR A 686      21.430 -25.151 -14.694  1.00  2.100          C  
ATOM  10624  CE1 TYR A 686      19.873 -26.305 -12.683  1.00  2.100          C  
ATOM  10625  CE2 TYR A 686      20.703 -26.305 -14.940  1.00  2.100          C  
ATOM  10626  CZ  TYR A 686      19.931 -26.891 -13.943  1.00  2.100          C  
ATOM  10627  OH  TYR A 686      19.217 -28.055 -14.245  1.00  2.100          O  
ATOM  10628  H   TYR A 686      22.970 -23.677 -10.441  1.00  1.740          H  
ATOM  10629  HA  TYR A 686      24.204 -24.105 -13.159  1.00  1.820          H  
ATOM  10630 1HB  TYR A 686      21.591 -22.627 -12.538  1.00  2.520          H  
ATOM  10631 2HB  TYR A 686      22.328 -22.744 -14.126  1.00  2.520          H  
ATOM  10632  HD1 TYR A 686      20.556 -24.686 -11.446  1.00  2.520          H  
ATOM  10633  HD2 TYR A 686      22.031 -24.710 -15.488  1.00  2.520          H  
ATOM  10634  HE1 TYR A 686      19.267 -26.749 -11.896  1.00  2.520          H  
ATOM  10635  HE2 TYR A 686      20.740 -26.763 -15.927  1.00  2.520          H  
ATOM  10636  HH  TYR A 686      18.912 -28.529 -13.432  1.00  2.520          H  
ATOM  10637  N   ALA A 687      25.336 -21.869 -13.075  1.00  1.770          N  
ATOM  10638  CA  ALA A 687      26.000 -20.562 -12.960  1.00  1.910          C  
ATOM  10639  C   ALA A 687      25.037 -19.479 -13.394  1.00  1.810          C  
ATOM  10640  O   ALA A 687      24.250 -19.683 -14.320  1.00  1.880          O  
ATOM  10641  CB  ALA A 687      27.272 -20.511 -13.787  1.00  2.620          C  
ATOM  10642  H   ALA A 687      25.706 -22.575 -13.698  1.00  2.120          H  
ATOM  10643  HA  ALA A 687      26.267 -20.378 -11.929  1.00  2.290          H  
ATOM  10644 1HB  ALA A 687      27.733 -19.527 -13.670  1.00  3.140          H  
ATOM  10645 2HB  ALA A 687      27.966 -21.276 -13.443  1.00  3.140          H  
ATOM  10646 3HB  ALA A 687      27.037 -20.677 -14.836  1.00  3.140          H  
ATOM  10647  N   GLY A 688      25.101 -18.305 -12.776  1.00  1.830          N  
ATOM  10648  CA  GLY A 688      24.225 -17.227 -13.235  1.00  1.740          C  
ATOM  10649  C   GLY A 688      24.752 -16.551 -14.509  1.00  1.840          C  
ATOM  10650  O   GLY A 688      25.824 -16.887 -15.016  1.00  2.180          O  
ATOM  10651  H   GLY A 688      25.697 -18.182 -11.957  1.00  2.200          H  
ATOM  10652 1HA  GLY A 688      23.227 -17.624 -13.416  1.00  2.090          H  
ATOM  10653 2HA  GLY A 688      24.124 -16.481 -12.447  1.00  2.090          H  
ATOM  10654  N   GLY A 689      23.998 -15.560 -14.994  1.00  1.760          N  
ATOM  10655  CA  GLY A 689      24.265 -14.797 -16.211  1.00  1.880          C  
ATOM  10656  C   GLY A 689      23.502 -15.348 -17.431  1.00  1.920          C  
ATOM  10657  O   GLY A 689      23.458 -14.711 -18.485  1.00  2.210          O  
ATOM  10658  H   GLY A 689      23.140 -15.353 -14.504  1.00  2.110          H  
ATOM  10659 1HA  GLY A 689      23.980 -13.757 -16.048  1.00  2.260          H  
ATOM  10660 2HA  GLY A 689      25.336 -14.807 -16.414  1.00  2.260          H  
ATOM  10661  N   GLN A 690      22.879 -16.514 -17.264  1.00  1.770          N  
ATOM  10662  CA  GLN A 690      22.116 -17.208 -18.303  1.00  1.850          C  
ATOM  10663  C   GLN A 690      20.652 -17.395 -17.929  1.00  1.720          C  
ATOM  10664  O   GLN A 690      20.225 -17.048 -16.822  1.00  1.600          O  
ATOM  10665  CB  GLN A 690      22.680 -18.616 -18.528  1.00  2.560          C  
ATOM  10666  CG  GLN A 690      22.499 -19.534 -17.298  1.00  2.560          C  
ATOM  10667  CD  GLN A 690      22.994 -20.936 -17.502  1.00  2.560          C  
ATOM  10668  OE1 GLN A 690      22.750 -21.556 -18.543  1.00  2.560          O  
ATOM  10669  NE2 GLN A 690      23.697 -21.452 -16.508  1.00  2.560          N  
ATOM  10670  H   GLN A 690      22.947 -16.954 -16.360  1.00  2.120          H  
ATOM  10671  HA  GLN A 690      22.168 -16.629 -19.225  1.00  2.220          H  
ATOM  10672 1HB  GLN A 690      22.197 -19.087 -19.382  1.00  3.070          H  
ATOM  10673 2HB  GLN A 690      23.746 -18.551 -18.745  1.00  3.070          H  
ATOM  10674 1HG  GLN A 690      23.055 -19.106 -16.466  1.00  3.070          H  
ATOM  10675 2HG  GLN A 690      21.449 -19.604 -17.037  1.00  3.070          H  
ATOM  10676 1HE2 GLN A 690      24.059 -22.377 -16.575  1.00  3.070          H  
ATOM  10677 2HE2 GLN A 690      23.873 -20.877 -15.671  1.00  3.070          H  
ATOM  10678  N   VAL A 691      19.904 -17.999 -18.855  1.00  1.800          N  
ATOM  10679  CA  VAL A 691      18.514 -18.361 -18.625  1.00  1.760          C  
ATOM  10680  C   VAL A 691      18.390 -19.875 -18.618  1.00  1.680          C  
ATOM  10681  O   VAL A 691      18.779 -20.548 -19.573  1.00  1.820          O  
ATOM  10682  CB  VAL A 691      17.591 -17.781 -19.713  1.00  2.480          C  
ATOM  10683  CG1 VAL A 691      16.126 -18.213 -19.471  1.00  2.480          C  
ATOM  10684  CG2 VAL A 691      17.691 -16.277 -19.699  1.00  2.480          C  
ATOM  10685  H   VAL A 691      20.325 -18.235 -19.745  1.00  2.160          H  
ATOM  10686  HA  VAL A 691      18.206 -17.990 -17.655  1.00  2.110          H  
ATOM  10687  HB  VAL A 691      17.900 -18.164 -20.685  1.00  2.980          H  
ATOM  10688 1HG1 VAL A 691      15.499 -17.795 -20.253  1.00  2.980          H  
ATOM  10689 2HG1 VAL A 691      16.036 -19.301 -19.488  1.00  2.980          H  
ATOM  10690 3HG1 VAL A 691      15.792 -17.843 -18.510  1.00  2.980          H  
ATOM  10691 1HG2 VAL A 691      17.050 -15.861 -20.472  1.00  2.980          H  
ATOM  10692 2HG2 VAL A 691      17.370 -15.918 -18.741  1.00  2.980          H  
ATOM  10693 3HG2 VAL A 691      18.720 -15.974 -19.881  1.00  2.980          H  
ATOM  10694  N   VAL A 692      17.853 -20.405 -17.533  1.00  1.530          N  
ATOM  10695  CA  VAL A 692      17.691 -21.839 -17.385  1.00  1.510          C  
ATOM  10696  C   VAL A 692      16.252 -22.220 -17.641  1.00  1.480          C  
ATOM  10697  O   VAL A 692      15.339 -21.620 -17.076  1.00  1.470          O  
ATOM  10698  CB  VAL A 692      18.138 -22.296 -15.974  1.00  2.120          C  
ATOM  10699  CG1 VAL A 692      17.902 -23.804 -15.770  1.00  2.120          C  
ATOM  10700  CG2 VAL A 692      19.617 -21.994 -15.809  1.00  2.120          C  
ATOM  10701  H   VAL A 692      17.531 -19.763 -16.801  1.00  1.840          H  
ATOM  10702  HA  VAL A 692      18.319 -22.340 -18.123  1.00  1.810          H  
ATOM  10703  HB  VAL A 692      17.560 -21.758 -15.217  1.00  2.550          H  
ATOM  10704 1HG1 VAL A 692      18.233 -24.089 -14.773  1.00  2.550          H  
ATOM  10705 2HG1 VAL A 692      16.844 -24.046 -15.873  1.00  2.550          H  
ATOM  10706 3HG1 VAL A 692      18.470 -24.365 -16.509  1.00  2.550          H  
ATOM  10707 1HG2 VAL A 692      19.936 -22.304 -14.830  1.00  2.550          H  
ATOM  10708 2HG2 VAL A 692      20.191 -22.531 -16.564  1.00  2.550          H  
ATOM  10709 3HG2 VAL A 692      19.782 -20.926 -15.926  1.00  2.550          H  
ATOM  10710  N   LYS A 693      16.031 -23.171 -18.537  1.00  1.570          N  
ATOM  10711  CA  LYS A 693      14.668 -23.608 -18.797  1.00  1.530          C  
ATOM  10712  C   LYS A 693      14.340 -24.709 -17.819  1.00  1.450          C  
ATOM  10713  O   LYS A 693      15.015 -25.738 -17.780  1.00  1.630          O  
ATOM  10714  CB  LYS A 693      14.486 -24.023 -20.242  1.00  2.160          C  
ATOM  10715  CG  LYS A 693      14.642 -22.857 -21.224  1.00  2.160          C  
ATOM  10716  CD  LYS A 693      14.405 -23.307 -22.652  1.00  2.160          C  
ATOM  10717  CE  LYS A 693      14.560 -22.167 -23.645  1.00  2.160          C  
ATOM  10718  NZ  LYS A 693      14.307 -22.620 -25.045  1.00  2.160          N  
ATOM  10719  H   LYS A 693      16.815 -23.613 -19.001  1.00  1.880          H  
ATOM  10720  HA  LYS A 693      13.979 -22.798 -18.589  1.00  1.840          H  
ATOM  10721 1HB  LYS A 693      15.188 -24.814 -20.501  1.00  2.590          H  
ATOM  10722 2HB  LYS A 693      13.482 -24.425 -20.366  1.00  2.590          H  
ATOM  10723 1HG  LYS A 693      13.919 -22.084 -20.968  1.00  2.590          H  
ATOM  10724 2HG  LYS A 693      15.644 -22.435 -21.133  1.00  2.590          H  
ATOM  10725 1HD  LYS A 693      15.101 -24.106 -22.906  1.00  2.590          H  
ATOM  10726 2HD  LYS A 693      13.394 -23.698 -22.737  1.00  2.590          H  
ATOM  10727 1HE  LYS A 693      13.852 -21.376 -23.395  1.00  2.590          H  
ATOM  10728 2HE  LYS A 693      15.572 -21.768 -23.580  1.00  2.590          H  
ATOM  10729 1HZ  LYS A 693      14.415 -21.843 -25.680  1.00  2.590          H  
ATOM  10730 2HZ  LYS A 693      14.965 -23.348 -25.289  1.00  2.590          H  
ATOM  10731 3HZ  LYS A 693      13.364 -22.985 -25.116  1.00  2.590          H  
ATOM  10732  N   VAL A 694      13.330 -24.465 -17.005  1.00  1.310          N  
ATOM  10733  CA  VAL A 694      12.967 -25.372 -15.951  1.00  1.300          C  
ATOM  10734  C   VAL A 694      11.665 -26.113 -16.246  1.00  1.160          C  
ATOM  10735  O   VAL A 694      10.624 -25.472 -16.348  1.00  1.100          O  
ATOM  10736  CB  VAL A 694      12.788 -24.543 -14.671  1.00  1.820          C  
ATOM  10737  CG1 VAL A 694      12.386 -25.392 -13.549  1.00  1.820          C  
ATOM  10738  CG2 VAL A 694      14.066 -23.854 -14.346  1.00  1.820          C  
ATOM  10739  H   VAL A 694      12.826 -23.575 -17.091  1.00  1.570          H  
ATOM  10740  HA  VAL A 694      13.797 -26.045 -15.795  1.00  1.560          H  
ATOM  10741  HB  VAL A 694      12.003 -23.799 -14.827  1.00  2.190          H  
ATOM  10742 1HG1 VAL A 694      12.280 -24.763 -12.686  1.00  2.190          H  
ATOM  10743 2HG1 VAL A 694      11.440 -25.879 -13.748  1.00  2.190          H  
ATOM  10744 3HG1 VAL A 694      13.151 -26.138 -13.367  1.00  2.190          H  
ATOM  10745 1HG2 VAL A 694      13.906 -23.279 -13.455  1.00  2.190          H  
ATOM  10746 2HG2 VAL A 694      14.843 -24.593 -14.183  1.00  2.190          H  
ATOM  10747 3HG2 VAL A 694      14.362 -23.187 -15.160  1.00  2.190          H  
ATOM  10748  N   PRO A 695      11.649 -27.456 -16.281  1.00  1.230          N  
ATOM  10749  CA  PRO A 695      10.461 -28.237 -16.591  1.00  1.200          C  
ATOM  10750  C   PRO A 695       9.412 -27.761 -15.603  1.00  1.130          C  
ATOM  10751  O   PRO A 695       9.710 -27.581 -14.423  1.00  1.540          O  
ATOM  10752  CB  PRO A 695      10.925 -29.662 -16.265  1.00  1.800          C  
ATOM  10753  CG  PRO A 695      12.417 -29.639 -16.562  1.00  1.800          C  
ATOM  10754  CD  PRO A 695      12.876 -28.256 -16.095  1.00  1.800          C  
ATOM  10755  HA  PRO A 695      10.152 -28.124 -17.619  1.00  1.440          H  
ATOM  10756 1HB  PRO A 695      10.683 -29.929 -15.231  1.00  2.160          H  
ATOM  10757 2HB  PRO A 695      10.378 -30.374 -16.913  1.00  2.160          H  
ATOM  10758 1HG  PRO A 695      12.918 -30.455 -16.019  1.00  2.160          H  
ATOM  10759 2HG  PRO A 695      12.605 -29.804 -17.634  1.00  2.160          H  
ATOM  10760 1HD  PRO A 695      13.180 -28.262 -15.040  1.00  2.160          H  
ATOM  10761 2HD  PRO A 695      13.681 -27.931 -16.784  1.00  2.160          H  
ATOM  10762  N   ALA A 696       8.164 -27.634 -16.053  1.00  1.120          N  
ATOM  10763  CA  ALA A 696       7.165 -27.091 -15.138  1.00  1.210          C  
ATOM  10764  C   ALA A 696       5.913 -27.947 -14.897  1.00  1.050          C  
ATOM  10765  O   ALA A 696       4.812 -27.525 -15.272  1.00  1.090          O  
ATOM  10766  CB  ALA A 696       6.738 -25.727 -15.662  1.00  1.660          C  
ATOM  10767  H   ALA A 696       7.944 -27.844 -17.033  1.00  1.340          H  
ATOM  10768  HA  ALA A 696       7.643 -26.952 -14.167  1.00  1.450          H  
ATOM  10769 1HB  ALA A 696       6.043 -25.261 -14.969  1.00  1.990          H  
ATOM  10770 2HB  ALA A 696       7.622 -25.094 -15.767  1.00  1.990          H  
ATOM  10771 3HB  ALA A 696       6.260 -25.855 -16.630  1.00  1.990          H  
ATOM  10772  N   PRO A 697       6.020 -29.137 -14.271  1.00  1.040          N  
ATOM  10773  CA  PRO A 697       4.921 -29.972 -13.835  1.00  1.100          C  
ATOM  10774  C   PRO A 697       4.065 -29.139 -12.914  1.00  0.900          C  
ATOM  10775  O   PRO A 697       4.625 -28.306 -12.189  1.00  0.790          O  
ATOM  10776  CB  PRO A 697       5.610 -31.120 -13.107  1.00  1.650          C  
ATOM  10777  CG  PRO A 697       6.998 -31.160 -13.649  1.00  1.650          C  
ATOM  10778  CD  PRO A 697       7.342 -29.736 -13.977  1.00  1.650          C  
ATOM  10779  HA  PRO A 697       4.345 -30.318 -14.727  1.00  1.320          H  
ATOM  10780 1HB  PRO A 697       5.613 -30.899 -12.026  1.00  1.980          H  
ATOM  10781 2HB  PRO A 697       5.055 -32.058 -13.240  1.00  1.980          H  
ATOM  10782 1HG  PRO A 697       7.682 -31.593 -12.906  1.00  1.980          H  
ATOM  10783 2HG  PRO A 697       7.034 -31.818 -14.532  1.00  1.980          H  
ATOM  10784 1HD  PRO A 697       7.856 -29.229 -13.150  1.00  1.980          H  
ATOM  10785 2HD  PRO A 697       7.942 -29.820 -14.856  1.00  1.980          H  
ATOM  10786  N   LEU A 698       2.754 -29.349 -12.859  1.00  0.930          N  
ATOM  10787  CA  LEU A 698       1.918 -28.540 -11.964  1.00  0.830          C  
ATOM  10788  C   LEU A 698       2.451 -28.437 -10.541  1.00  0.770          C  
ATOM  10789  O   LEU A 698       2.325 -27.383  -9.913  1.00  0.750          O  
ATOM  10790  CB  LEU A 698       0.467 -29.035 -11.933  1.00  1.200          C  
ATOM  10791  CG  LEU A 698      -0.507 -28.223 -11.002  1.00  1.200          C  
ATOM  10792  CD1 LEU A 698      -0.542 -26.750 -11.435  1.00  1.200          C  
ATOM  10793  CD2 LEU A 698      -1.913 -28.844 -11.093  1.00  1.200          C  
ATOM  10794  H   LEU A 698       2.328 -30.054 -13.452  1.00  1.120          H  
ATOM  10795  HA  LEU A 698       1.915 -27.541 -12.384  1.00  1.000          H  
ATOM  10796 1HB  LEU A 698       0.066 -29.007 -12.941  1.00  1.440          H  
ATOM  10797 2HB  LEU A 698       0.465 -30.070 -11.585  1.00  1.440          H  
ATOM  10798  HG  LEU A 698      -0.163 -28.263  -9.983  1.00  1.440          H  
ATOM  10799 1HD1 LEU A 698      -1.203 -26.180 -10.838  1.00  1.440          H  
ATOM  10800 2HD1 LEU A 698       0.438 -26.308 -11.351  1.00  1.440          H  
ATOM  10801 3HD1 LEU A 698      -0.860 -26.696 -12.419  1.00  1.440          H  
ATOM  10802 1HD2 LEU A 698      -2.604 -28.304 -10.457  1.00  1.440          H  
ATOM  10803 2HD2 LEU A 698      -2.266 -28.796 -12.123  1.00  1.440          H  
ATOM  10804 3HD2 LEU A 698      -1.871 -29.884 -10.772  1.00  1.440          H  
ATOM  10805  N   GLN A 699       3.016 -29.533 -10.037  1.00  0.840          N  
ATOM  10806  CA  GLN A 699       3.542 -29.640  -8.684  1.00  0.840          C  
ATOM  10807  C   GLN A 699       4.845 -28.889  -8.386  1.00  0.820          C  
ATOM  10808  O   GLN A 699       5.297 -28.898  -7.241  1.00  0.930          O  
ATOM  10809  CB  GLN A 699       3.708 -31.119  -8.295  1.00  1.180          C  
ATOM  10810  CG  GLN A 699       4.749 -31.904  -9.063  1.00  1.180          C  
ATOM  10811  CD  GLN A 699       4.168 -32.555 -10.294  1.00  1.180          C  
ATOM  10812  OE1 GLN A 699       3.255 -32.010 -10.937  1.00  1.180          O  
ATOM  10813  NE2 GLN A 699       4.681 -33.721 -10.640  1.00  1.180          N  
ATOM  10814  H   GLN A 699       3.039 -30.364 -10.624  1.00  1.010          H  
ATOM  10815  HA  GLN A 699       2.798 -29.221  -8.033  1.00  1.010          H  
ATOM  10816 1HB  GLN A 699       3.947 -31.189  -7.234  1.00  1.410          H  
ATOM  10817 2HB  GLN A 699       2.776 -31.635  -8.455  1.00  1.410          H  
ATOM  10818 1HG  GLN A 699       5.524 -31.238  -9.399  1.00  1.410          H  
ATOM  10819 2HG  GLN A 699       5.172 -32.675  -8.420  1.00  1.410          H  
ATOM  10820 1HE2 GLN A 699       4.335 -34.206 -11.446  1.00  1.410          H  
ATOM  10821 2HE2 GLN A 699       5.417 -34.126 -10.097  1.00  1.410          H  
ATOM  10822  N   HIS A 700       5.491 -28.288  -9.388  1.00  0.840          N  
ATOM  10823  CA  HIS A 700       6.741 -27.576  -9.134  1.00  1.000          C  
ATOM  10824  C   HIS A 700       6.691 -26.071  -9.378  1.00  0.820          C  
ATOM  10825  O   HIS A 700       6.147 -25.575 -10.368  1.00  0.920          O  
ATOM  10826  CB  HIS A 700       7.890 -28.120  -9.996  1.00  1.340          C  
ATOM  10827  CG  HIS A 700       8.378 -29.498  -9.662  1.00  1.340          C  
ATOM  10828  ND1 HIS A 700       9.395 -30.107 -10.372  1.00  1.340          N  
ATOM  10829  CD2 HIS A 700       8.030 -30.367  -8.693  1.00  1.340          C  
ATOM  10830  CE1 HIS A 700       9.633 -31.299  -9.853  1.00  1.340          C  
ATOM  10831  NE2 HIS A 700       8.818 -31.478  -8.838  1.00  1.340          N  
ATOM  10832  H   HIS A 700       5.091 -28.290 -10.331  1.00  1.010          H  
ATOM  10833  HA  HIS A 700       7.017 -27.716  -8.095  1.00  1.200          H  
ATOM  10834 1HB  HIS A 700       7.567 -28.122 -11.037  1.00  1.600          H  
ATOM  10835 2HB  HIS A 700       8.739 -27.438  -9.923  1.00  1.600          H  
ATOM  10836  HD1 HIS A 700      10.034 -29.636 -10.985  1.00  1.600          H  
ATOM  10837  HD2 HIS A 700       7.301 -30.333  -7.888  1.00  1.600          H  
ATOM  10838  HE1 HIS A 700      10.402 -31.947 -10.272  1.00  1.600          H  
ATOM  10839  N   ILE A 701       7.385 -25.368  -8.500  1.00  1.090          N  
ATOM  10840  CA  ILE A 701       7.617 -23.935  -8.595  1.00  1.180          C  
ATOM  10841  C   ILE A 701       9.042 -23.797  -9.104  1.00  0.910          C  
ATOM  10842  O   ILE A 701       9.944 -24.306  -8.440  1.00  0.890          O  
ATOM  10843  CB  ILE A 701       7.587 -23.232  -7.215  1.00  1.620          C  
ATOM  10844  CG1 ILE A 701       6.265 -23.460  -6.554  1.00  1.620          C  
ATOM  10845  CG2 ILE A 701       7.839 -21.697  -7.416  1.00  1.620          C  
ATOM  10846  CD1 ILE A 701       6.195 -23.078  -5.102  1.00  1.620          C  
ATOM  10847  H   ILE A 701       7.752 -25.890  -7.712  1.00  1.310          H  
ATOM  10848  HA  ILE A 701       6.889 -23.494  -9.266  1.00  1.420          H  
ATOM  10849  HB  ILE A 701       8.358 -23.645  -6.572  1.00  1.940          H  
ATOM  10850 1HG1 ILE A 701       5.543 -22.891  -7.064  1.00  1.940          H  
ATOM  10851 2HG1 ILE A 701       6.022 -24.500  -6.649  1.00  1.940          H  
ATOM  10852 1HG2 ILE A 701       7.834 -21.178  -6.471  1.00  1.940          H  
ATOM  10853 2HG2 ILE A 701       8.798 -21.536  -7.891  1.00  1.940          H  
ATOM  10854 3HG2 ILE A 701       7.055 -21.283  -8.047  1.00  1.940          H  
ATOM  10855 1HD1 ILE A 701       5.198 -23.282  -4.722  1.00  1.940          H  
ATOM  10856 2HD1 ILE A 701       6.920 -23.651  -4.548  1.00  1.940          H  
ATOM  10857 3HD1 ILE A 701       6.394 -22.023  -4.975  1.00  1.940          H  
ATOM  10858  N   PRO A 702       9.319 -23.124 -10.225  1.00  1.000          N  
ATOM  10859  CA  PRO A 702      10.645 -22.983 -10.791  1.00  1.000          C  
ATOM  10860  C   PRO A 702      11.449 -21.928 -10.018  1.00  0.870          C  
ATOM  10861  O   PRO A 702      11.703 -20.829 -10.512  1.00  0.970          O  
ATOM  10862  CB  PRO A 702      10.335 -22.583 -12.234  1.00  1.500          C  
ATOM  10863  CG  PRO A 702       9.081 -21.807 -12.130  1.00  1.500          C  
ATOM  10864  CD  PRO A 702       8.267 -22.485 -11.017  1.00  1.500          C  
ATOM  10865  HA  PRO A 702      11.135 -23.957 -10.754  1.00  1.200          H  
ATOM  10866 1HB  PRO A 702      11.170 -22.022 -12.662  1.00  1.800          H  
ATOM  10867 2HB  PRO A 702      10.204 -23.479 -12.853  1.00  1.800          H  
ATOM  10868 1HG  PRO A 702       9.359 -20.792 -11.883  1.00  1.800          H  
ATOM  10869 2HG  PRO A 702       8.562 -21.766 -13.094  1.00  1.800          H  
ATOM  10870 1HD  PRO A 702       7.746 -21.708 -10.440  1.00  1.800          H  
ATOM  10871 2HD  PRO A 702       7.580 -23.237 -11.444  1.00  1.800          H  
ATOM  10872  N   VAL A 703      11.773 -22.281  -8.774  1.00  0.750          N  
ATOM  10873  CA  VAL A 703      12.459 -21.413  -7.819  1.00  0.710          C  
ATOM  10874  C   VAL A 703      13.889 -21.875  -7.520  1.00  0.820          C  
ATOM  10875  O   VAL A 703      14.140 -23.054  -7.224  1.00  0.900          O  
ATOM  10876  CB  VAL A 703      11.635 -21.308  -6.495  1.00  1.010          C  
ATOM  10877  CG1 VAL A 703      11.409 -22.673  -5.841  1.00  1.010          C  
ATOM  10878  CG2 VAL A 703      12.341 -20.445  -5.529  1.00  1.010          C  
ATOM  10879  H   VAL A 703      11.484 -23.219  -8.496  1.00  0.900          H  
ATOM  10880  HA  VAL A 703      12.514 -20.415  -8.252  1.00  0.850          H  
ATOM  10881  HB  VAL A 703      10.672 -20.875  -6.726  1.00  1.210          H  
ATOM  10882 1HG1 VAL A 703      10.832 -22.549  -4.939  1.00  1.210          H  
ATOM  10883 2HG1 VAL A 703      10.882 -23.321  -6.504  1.00  1.210          H  
ATOM  10884 3HG1 VAL A 703      12.353 -23.120  -5.586  1.00  1.210          H  
ATOM  10885 1HG2 VAL A 703      11.746 -20.357  -4.624  1.00  1.210          H  
ATOM  10886 2HG2 VAL A 703      13.295 -20.885  -5.299  1.00  1.210          H  
ATOM  10887 3HG2 VAL A 703      12.495 -19.473  -5.946  1.00  1.210          H  
ATOM  10888  N   PHE A 704      14.813 -20.918  -7.585  1.00  0.870          N  
ATOM  10889  CA  PHE A 704      16.223 -21.182  -7.336  1.00  0.980          C  
ATOM  10890  C   PHE A 704      16.707 -20.402  -6.134  1.00  1.020          C  
ATOM  10891  O   PHE A 704      16.318 -19.257  -5.923  1.00  1.010          O  
ATOM  10892  CB  PHE A 704      17.081 -20.738  -8.515  1.00  1.330          C  
ATOM  10893  CG  PHE A 704      16.910 -21.443  -9.795  1.00  1.330          C  
ATOM  10894  CD1 PHE A 704      15.818 -21.180 -10.606  1.00  1.330          C  
ATOM  10895  CD2 PHE A 704      17.885 -22.321 -10.251  1.00  1.330          C  
ATOM  10896  CE1 PHE A 704      15.693 -21.785 -11.817  1.00  1.330          C  
ATOM  10897  CE2 PHE A 704      17.750 -22.922 -11.482  1.00  1.330          C  
ATOM  10898  CZ  PHE A 704      16.659 -22.656 -12.259  1.00  1.330          C  
ATOM  10899  H   PHE A 704      14.496 -19.963  -7.790  1.00  1.040          H  
ATOM  10900  HA  PHE A 704      16.362 -22.244  -7.147  1.00  1.180          H  
ATOM  10901 1HB  PHE A 704      16.928 -19.676  -8.693  1.00  1.590          H  
ATOM  10902 2HB  PHE A 704      18.114 -20.876  -8.220  1.00  1.590          H  
ATOM  10903  HD1 PHE A 704      15.052 -20.477 -10.273  1.00  1.590          H  
ATOM  10904  HD2 PHE A 704      18.765 -22.524  -9.633  1.00  1.590          H  
ATOM  10905  HE1 PHE A 704      14.831 -21.562 -12.431  1.00  1.590          H  
ATOM  10906  HE2 PHE A 704      18.505 -23.599 -11.840  1.00  1.590          H  
ATOM  10907  HZ  PHE A 704      16.561 -23.129 -13.227  1.00  1.590          H  
ATOM  10908  N   HIS A 705      17.614 -20.975  -5.389  1.00  1.130          N  
ATOM  10909  CA  HIS A 705      18.206 -20.279  -4.270  1.00  1.180          C  
ATOM  10910  C   HIS A 705      19.447 -19.569  -4.764  1.00  1.200          C  
ATOM  10911  O   HIS A 705      20.128 -20.061  -5.673  1.00  1.320          O  
ATOM  10912  CB  HIS A 705      18.512 -21.271  -3.147  1.00  1.630          C  
ATOM  10913  CG  HIS A 705      17.277 -21.853  -2.483  1.00  1.630          C  
ATOM  10914  ND1 HIS A 705      17.118 -21.880  -1.110  1.00  1.630          N  
ATOM  10915  CD2 HIS A 705      16.139 -22.408  -2.995  1.00  1.630          C  
ATOM  10916  CE1 HIS A 705      15.943 -22.397  -0.811  1.00  1.630          C  
ATOM  10917  NE2 HIS A 705      15.334 -22.718  -1.929  1.00  1.630          N  
ATOM  10918  H   HIS A 705      17.894 -21.929  -5.598  1.00  1.360          H  
ATOM  10919  HA  HIS A 705      17.531 -19.529  -3.878  1.00  1.420          H  
ATOM  10920 1HB  HIS A 705      19.096 -22.091  -3.550  1.00  1.960          H  
ATOM  10921 2HB  HIS A 705      19.106 -20.770  -2.389  1.00  1.960          H  
ATOM  10922  HD2 HIS A 705      15.889 -22.564  -4.043  1.00  1.960          H  
ATOM  10923  HE1 HIS A 705      15.541 -22.535   0.193  1.00  1.960          H  
ATOM  10924  HE2 HIS A 705      14.409 -23.129  -1.979  1.00  1.960          H  
ATOM  10925  N   LEU A 706      19.787 -18.449  -4.148  1.00  1.140          N  
ATOM  10926  CA  LEU A 706      20.996 -17.737  -4.559  1.00  1.190          C  
ATOM  10927  C   LEU A 706      22.208 -18.432  -3.988  1.00  1.330          C  
ATOM  10928  O   LEU A 706      22.101 -19.179  -3.018  1.00  1.360          O  
ATOM  10929  CB  LEU A 706      21.006 -16.269  -4.100  1.00  1.650          C  
ATOM  10930  CG  LEU A 706      20.342 -15.208  -5.008  1.00  1.650          C  
ATOM  10931  CD1 LEU A 706      18.824 -15.328  -4.994  1.00  1.650          C  
ATOM  10932  CD2 LEU A 706      20.740 -13.821  -4.552  1.00  1.650          C  
ATOM  10933  H   LEU A 706      19.198 -18.097  -3.385  1.00  1.370          H  
ATOM  10934  HA  LEU A 706      21.071 -17.762  -5.646  1.00  1.430          H  
ATOM  10935 1HB  LEU A 706      20.501 -16.237  -3.176  1.00  1.980          H  
ATOM  10936 2HB  LEU A 706      22.043 -15.970  -3.936  1.00  1.980          H  
ATOM  10937  HG  LEU A 706      20.699 -15.369  -6.000  1.00  1.980          H  
ATOM  10938 1HD1 LEU A 706      18.386 -14.585  -5.661  1.00  1.980          H  
ATOM  10939 2HD1 LEU A 706      18.512 -16.309  -5.293  1.00  1.980          H  
ATOM  10940 3HD1 LEU A 706      18.483 -15.142  -4.035  1.00  1.980          H  
ATOM  10941 1HD2 LEU A 706      20.297 -13.078  -5.220  1.00  1.980          H  
ATOM  10942 2HD2 LEU A 706      20.386 -13.644  -3.542  1.00  1.980          H  
ATOM  10943 3HD2 LEU A 706      21.823 -13.721  -4.572  1.00  1.980          H  
ATOM  10944  N   GLY A 707      23.371 -18.188  -4.575  1.00  1.490          N  
ATOM  10945  CA  GLY A 707      24.593 -18.753  -4.030  1.00  1.660          C  
ATOM  10946  C   GLY A 707      24.783 -18.204  -2.618  1.00  1.560          C  
ATOM  10947  O   GLY A 707      24.324 -17.102  -2.318  1.00  1.500          O  
ATOM  10948  H   GLY A 707      23.409 -17.600  -5.396  1.00  1.790          H  
ATOM  10949 1HA  GLY A 707      24.521 -19.842  -4.015  1.00  1.990          H  
ATOM  10950 2HA  GLY A 707      25.439 -18.487  -4.664  1.00  1.990          H  
ATOM  10951  N   SER A 708      25.501 -18.953  -1.771  1.00  1.630          N  
ATOM  10952  CA  SER A 708      25.738 -18.606  -0.352  1.00  1.650          C  
ATOM  10953  C   SER A 708      24.425 -18.545   0.449  1.00  1.600          C  
ATOM  10954  O   SER A 708      24.221 -17.670   1.295  1.00  1.830          O  
ATOM  10955  CB  SER A 708      26.472 -17.274  -0.194  1.00  2.300          C  
ATOM  10956  OG  SER A 708      27.746 -17.272  -0.817  1.00  2.300          O  
ATOM  10957  H   SER A 708      25.866 -19.829  -2.114  1.00  1.960          H  
ATOM  10958  HA  SER A 708      26.357 -19.387   0.092  1.00  1.980          H  
ATOM  10959 1HB  SER A 708      25.872 -16.459  -0.587  1.00  2.760          H  
ATOM  10960 2HB  SER A 708      26.600 -17.079   0.870  1.00  2.760          H  
ATOM  10961  HG  SER A 708      28.149 -16.436  -0.540  1.00  2.760          H  
ATOM  10962  N   ARG A 709      23.554 -19.510   0.173  1.00  1.470          N  
ATOM  10963  CA  ARG A 709      22.267 -19.693   0.831  1.00  1.540          C  
ATOM  10964  C   ARG A 709      22.420 -20.365   2.183  1.00  1.500          C  
ATOM  10965  O   ARG A 709      23.398 -21.077   2.420  1.00  1.550          O  
ATOM  10966  CB  ARG A 709      21.366 -20.557  -0.038  1.00  2.130          C  
ATOM  10967  CG  ARG A 709      21.841 -22.017  -0.203  1.00  2.130          C  
ATOM  10968  CD  ARG A 709      21.016 -22.755  -1.187  1.00  2.130          C  
ATOM  10969  NE  ARG A 709      21.477 -24.121  -1.380  1.00  2.130          N  
ATOM  10970  CZ  ARG A 709      21.103 -25.179  -0.632  1.00  2.130          C  
ATOM  10971  NH1 ARG A 709      20.253 -25.030   0.357  1.00  2.130          N  
ATOM  10972  NH2 ARG A 709      21.603 -26.370  -0.896  1.00  2.130          N  
ATOM  10973  H   ARG A 709      23.812 -20.162  -0.551  1.00  1.760          H  
ATOM  10974  HA  ARG A 709      21.804 -18.716   0.972  1.00  1.850          H  
ATOM  10975 1HB  ARG A 709      20.371 -20.591   0.403  1.00  2.550          H  
ATOM  10976 2HB  ARG A 709      21.260 -20.118  -1.013  1.00  2.550          H  
ATOM  10977 1HG  ARG A 709      22.873 -22.037  -0.543  1.00  2.550          H  
ATOM  10978 2HG  ARG A 709      21.767 -22.536   0.754  1.00  2.550          H  
ATOM  10979 1HD  ARG A 709      19.974 -22.769  -0.875  1.00  2.550          H  
ATOM  10980 2HD  ARG A 709      21.100 -22.242  -2.146  1.00  2.550          H  
ATOM  10981  HE  ARG A 709      22.143 -24.287  -2.131  1.00  2.550          H  
ATOM  10982 1HH1 ARG A 709      19.874 -24.116   0.570  1.00  2.550          H  
ATOM  10983 2HH1 ARG A 709      19.989 -25.843   0.939  1.00  2.550          H  
ATOM  10984 1HH2 ARG A 709      22.260 -26.472  -1.652  1.00  2.550          H  
ATOM  10985 2HH2 ARG A 709      21.331 -27.175  -0.339  1.00  2.550          H  
ATOM  10986  N   GLU A 710      21.422 -20.192   3.048  1.00  1.630          N  
ATOM  10987  CA  GLU A 710      21.398 -20.885   4.332  1.00  1.680          C  
ATOM  10988  C   GLU A 710      20.031 -21.532   4.540  1.00  1.600          C  
ATOM  10989  O   GLU A 710      18.985 -20.923   4.287  1.00  1.640          O  
ATOM  10990  CB  GLU A 710      21.723 -19.930   5.484  1.00  2.330          C  
ATOM  10991  CG  GLU A 710      23.132 -19.331   5.456  1.00  2.330          C  
ATOM  10992  CD  GLU A 710      23.414 -18.435   6.648  1.00  2.330          C  
ATOM  10993  OE1 GLU A 710      22.526 -18.246   7.443  1.00  2.330          O  
ATOM  10994  OE2 GLU A 710      24.516 -17.949   6.761  1.00  2.330          O  
ATOM  10995  H   GLU A 710      20.659 -19.576   2.806  1.00  1.960          H  
ATOM  10996  HA  GLU A 710      22.149 -21.676   4.319  1.00  2.020          H  
ATOM  10997 1HB  GLU A 710      21.019 -19.103   5.470  1.00  2.800          H  
ATOM  10998 2HB  GLU A 710      21.601 -20.453   6.430  1.00  2.800          H  
ATOM  10999 1HG  GLU A 710      23.858 -20.142   5.436  1.00  2.800          H  
ATOM  11000 2HG  GLU A 710      23.256 -18.752   4.540  1.00  2.800          H  
ATOM  11001  N   GLU A 711      20.026 -22.759   5.044  1.00  1.790          N  
ATOM  11002  CA  GLU A 711      18.775 -23.487   5.219  1.00  1.890          C  
ATOM  11003  C   GLU A 711      18.019 -23.185   6.492  1.00  1.640          C  
ATOM  11004  O   GLU A 711      17.914 -24.015   7.400  1.00  1.640          O  
ATOM  11005  CB  GLU A 711      19.003 -24.993   5.082  1.00  2.610          C  
ATOM  11006  CG  GLU A 711      19.445 -25.395   3.686  1.00  2.610          C  
ATOM  11007  CD  GLU A 711      19.595 -26.878   3.471  1.00  2.610          C  
ATOM  11008  OE1 GLU A 711      19.506 -27.629   4.410  1.00  2.610          O  
ATOM  11009  OE2 GLU A 711      19.793 -27.250   2.334  1.00  2.610          O  
ATOM  11010  H   GLU A 711      20.903 -23.207   5.273  1.00  2.150          H  
ATOM  11011  HA  GLU A 711      18.120 -23.203   4.395  1.00  2.270          H  
ATOM  11012 1HB  GLU A 711      19.762 -25.318   5.790  1.00  3.130          H  
ATOM  11013 2HB  GLU A 711      18.087 -25.527   5.315  1.00  3.130          H  
ATOM  11014 1HG  GLU A 711      18.703 -25.021   2.981  1.00  3.130          H  
ATOM  11015 2HG  GLU A 711      20.392 -24.905   3.462  1.00  3.130          H  
ATOM  11016  N   LEU A 712      17.416 -22.006   6.518  1.00  1.500          N  
ATOM  11017  CA  LEU A 712      16.610 -21.564   7.655  1.00  1.300          C  
ATOM  11018  C   LEU A 712      15.229 -22.204   7.517  1.00  1.290          C  
ATOM  11019  O   LEU A 712      14.211 -21.552   7.230  1.00  1.670          O  
ATOM  11020  CB  LEU A 712      16.504 -20.039   7.708  1.00  1.900          C  
ATOM  11021  CG  LEU A 712      17.649 -19.253   8.351  1.00  1.900          C  
ATOM  11022  CD1 LEU A 712      18.906 -19.320   7.476  1.00  1.900          C  
ATOM  11023  CD2 LEU A 712      17.181 -17.813   8.524  1.00  1.900          C  
ATOM  11024  H   LEU A 712      17.591 -21.405   5.706  1.00  1.800          H  
ATOM  11025  HA  LEU A 712      17.068 -21.921   8.577  1.00  1.560          H  
ATOM  11026 1HB  LEU A 712      16.434 -19.683   6.699  1.00  2.280          H  
ATOM  11027 2HB  LEU A 712      15.610 -19.778   8.236  1.00  2.280          H  
ATOM  11028  HG  LEU A 712      17.889 -19.678   9.326  1.00  2.280          H  
ATOM  11029 1HD1 LEU A 712      19.713 -18.744   7.940  1.00  2.280          H  
ATOM  11030 2HD1 LEU A 712      19.237 -20.344   7.369  1.00  2.280          H  
ATOM  11031 3HD1 LEU A 712      18.692 -18.906   6.491  1.00  2.280          H  
ATOM  11032 1HD2 LEU A 712      17.972 -17.228   8.992  1.00  2.280          H  
ATOM  11033 2HD2 LEU A 712      16.953 -17.392   7.552  1.00  2.280          H  
ATOM  11034 3HD2 LEU A 712      16.289 -17.788   9.155  1.00  2.280          H  
ATOM  11035  N   LEU A 713      15.228 -23.522   7.683  1.00  1.070          N  
ATOM  11036  CA  LEU A 713      14.047 -24.337   7.500  1.00  1.050          C  
ATOM  11037  C   LEU A 713      13.430 -24.894   8.781  1.00  1.090          C  
ATOM  11038  O   LEU A 713      14.119 -25.153   9.772  1.00  1.180          O  
ATOM  11039  CB  LEU A 713      14.371 -25.504   6.549  1.00  1.480          C  
ATOM  11040  CG  LEU A 713      14.896 -25.131   5.121  1.00  1.480          C  
ATOM  11041  CD1 LEU A 713      15.256 -26.401   4.376  1.00  1.480          C  
ATOM  11042  CD2 LEU A 713      13.841 -24.352   4.349  1.00  1.480          C  
ATOM  11043  H   LEU A 713      16.126 -23.956   7.908  1.00  1.280          H  
ATOM  11044  HA  LEU A 713      13.308 -23.705   7.045  1.00  1.260          H  
ATOM  11045 1HB  LEU A 713      15.128 -26.122   7.024  1.00  1.770          H  
ATOM  11046 2HB  LEU A 713      13.464 -26.104   6.430  1.00  1.770          H  
ATOM  11047  HG  LEU A 713      15.787 -24.528   5.212  1.00  1.770          H  
ATOM  11048 1HD1 LEU A 713      15.641 -26.149   3.388  1.00  1.770          H  
ATOM  11049 2HD1 LEU A 713      16.026 -26.947   4.928  1.00  1.770          H  
ATOM  11050 3HD1 LEU A 713      14.371 -27.028   4.273  1.00  1.770          H  
ATOM  11051 1HD2 LEU A 713      14.225 -24.108   3.361  1.00  1.770          H  
ATOM  11052 2HD2 LEU A 713      12.934 -24.949   4.246  1.00  1.770          H  
ATOM  11053 3HD2 LEU A 713      13.614 -23.439   4.872  1.00  1.770          H  
ATOM  11054  N   SER A 714      12.117 -25.092   8.709  1.00  1.110          N  
ATOM  11055  CA  SER A 714      11.248 -25.690   9.725  1.00  1.200          C  
ATOM  11056  C   SER A 714      10.726 -27.057   9.268  1.00  1.450          C  
ATOM  11057  O   SER A 714      10.915 -27.457   8.114  1.00  1.930          O  
ATOM  11058  CB  SER A 714      10.061 -24.780  10.020  1.00  1.640          C  
ATOM  11059  OG  SER A 714      10.466 -23.554  10.574  1.00  1.640          O  
ATOM  11060  H   SER A 714      11.673 -24.770   7.853  1.00  1.330          H  
ATOM  11061  HA  SER A 714      11.826 -25.830  10.640  1.00  1.440          H  
ATOM  11062 1HB  SER A 714       9.511 -24.594   9.093  1.00  1.970          H  
ATOM  11063 2HB  SER A 714       9.377 -25.280  10.700  1.00  1.970          H  
ATOM  11064  HG  SER A 714       9.656 -23.082  10.770  1.00  1.970          H  
ATOM  11065  N   GLY A 715      10.117 -27.805  10.191  1.00  1.480          N  
ATOM  11066  CA  GLY A 715       9.545 -29.108   9.853  1.00  1.780          C  
ATOM  11067  C   GLY A 715       8.118 -28.956   9.342  1.00  1.930          C  
ATOM  11068  O   GLY A 715       7.640 -27.842   9.107  1.00  2.560          O  
ATOM  11069  H   GLY A 715      10.019 -27.451  11.131  1.00  1.780          H  
ATOM  11070 1HA  GLY A 715      10.157 -29.591   9.091  1.00  2.140          H  
ATOM  11071 2HA  GLY A 715       9.557 -29.754  10.731  1.00  2.140          H  
ATOM  11072  N   ASN A 716       7.407 -30.060   9.163  1.00  2.000          N  
ATOM  11073  CA  ASN A 716       6.079 -29.862   8.622  1.00  2.270          C  
ATOM  11074  C   ASN A 716       5.073 -29.430   9.667  1.00  1.660          C  
ATOM  11075  O   ASN A 716       5.526 -29.311  10.808  1.00  2.200          O  
ATOM  11076  CB  ASN A 716       5.648 -31.087   7.861  1.00  3.070          C  
ATOM  11077  CG  ASN A 716       6.450 -31.212   6.589  1.00  3.070          C  
ATOM  11078  OD1 ASN A 716       6.787 -30.186   5.960  1.00  3.070          O  
ATOM  11079  ND2 ASN A 716       6.762 -32.420   6.205  1.00  3.070          N  
ATOM  11080  H   ASN A 716       7.776 -30.976   9.374  1.00  2.400          H  
ATOM  11081  HA  ASN A 716       6.126 -29.044   7.902  1.00  2.720          H  
ATOM  11082 1HB  ASN A 716       5.807 -31.971   8.473  1.00  3.680          H  
ATOM  11083 2HB  ASN A 716       4.587 -31.034   7.629  1.00  3.680          H  
ATOM  11084 1HD2 ASN A 716       7.292 -32.561   5.370  1.00  3.680          H  
ATOM  11085 2HD2 ASN A 716       6.467 -33.211   6.743  1.00  3.680          H  
ATOM  11086  N   VAL A 717       4.389 -28.447   9.127  1.00  1.280          N  
ATOM  11087  CA  VAL A 717       3.032 -28.076   9.522  1.00  1.260          C  
ATOM  11088  C   VAL A 717       2.019 -29.147   9.107  1.00  1.320          C  
ATOM  11089  O   VAL A 717       2.316 -29.995   8.266  1.00  1.900          O  
ATOM  11090  CB  VAL A 717       2.711 -26.678   8.936  1.00  1.770          C  
ATOM  11091  CG1 VAL A 717       2.613 -26.748   7.415  1.00  1.770          C  
ATOM  11092  CG2 VAL A 717       1.448 -26.059   9.563  1.00  1.770          C  
ATOM  11093  H   VAL A 717       5.038 -27.656   9.120  1.00  1.540          H  
ATOM  11094  HA  VAL A 717       3.016 -27.987  10.611  1.00  1.510          H  
ATOM  11095  HB  VAL A 717       3.504 -26.056   9.175  1.00  2.130          H  
ATOM  11096 1HG1 VAL A 717       2.431 -25.754   7.009  1.00  2.130          H  
ATOM  11097 2HG1 VAL A 717       3.545 -27.134   7.019  1.00  2.130          H  
ATOM  11098 3HG1 VAL A 717       1.813 -27.398   7.127  1.00  2.130          H  
ATOM  11099 1HG2 VAL A 717       1.309 -25.064   9.155  1.00  2.130          H  
ATOM  11100 2HG2 VAL A 717       0.570 -26.628   9.356  1.00  2.130          H  
ATOM  11101 3HG2 VAL A 717       1.583 -25.987  10.643  1.00  2.130          H  
ATOM  11102  N   PHE A 718       0.848 -29.125   9.725  1.00  1.320          N  
ATOM  11103  CA  PHE A 718      -0.226 -30.072   9.462  1.00  1.540          C  
ATOM  11104  C   PHE A 718      -1.419 -29.733  10.343  1.00  1.740          C  
ATOM  11105  O   PHE A 718      -1.585 -28.559  10.669  1.00  2.140          O  
ATOM  11106  OXT PHE A 718      -2.393 -30.485  10.341  1.00  2.310          O  
ATOM  11107  CB  PHE A 718       0.228 -31.517   9.753  1.00  1.950          C  
ATOM  11108  CG  PHE A 718       0.700 -31.731  11.175  1.00  1.950          C  
ATOM  11109  CD1 PHE A 718      -0.181 -32.115  12.171  1.00  1.950          C  
ATOM  11110  CD2 PHE A 718       2.041 -31.551  11.511  1.00  1.950          C  
ATOM  11111  CE1 PHE A 718       0.254 -32.302  13.469  1.00  1.950          C  
ATOM  11112  CE2 PHE A 718       2.478 -31.733  12.798  1.00  1.950          C  
ATOM  11113  CZ  PHE A 718       1.583 -32.106  13.784  1.00  1.950          C  
ATOM  11114  H   PHE A 718       0.689 -28.409  10.421  1.00  1.580          H  
ATOM  11115  HA  PHE A 718      -0.522 -29.984   8.413  1.00  1.850          H  
ATOM  11116 1HB  PHE A 718      -0.610 -32.192   9.572  1.00  2.340          H  
ATOM  11117 2HB  PHE A 718       1.014 -31.815   9.084  1.00  2.340          H  
ATOM  11118  HD1 PHE A 718      -1.237 -32.262  11.910  1.00  2.340          H  
ATOM  11119  HD2 PHE A 718       2.749 -31.262  10.739  1.00  2.340          H  
ATOM  11120  HE1 PHE A 718      -0.455 -32.597  14.239  1.00  2.340          H  
ATOM  11121  HE2 PHE A 718       3.533 -31.580  13.038  1.00  2.340          H  
ATOM  11122  HZ  PHE A 718       1.930 -32.245  14.805  1.00  2.340          H  
TER                                                                             
ATOM  11124  N   THR B 719     -27.616 -14.400 -31.533  1.00  2.640          N  
ATOM  11125  CA  THR B 719     -28.891 -14.796 -32.090  1.00  2.240          C  
ATOM  11126  C   THR B 719     -28.752 -15.655 -33.341  1.00  1.890          C  
ATOM  11127  O   THR B 719     -29.324 -16.748 -33.400  1.00  2.160          O  
ATOM  11128  CB  THR B 719     -29.753 -13.559 -32.391  1.00  3.300          C  
ATOM  11129  OG1 THR B 719     -29.978 -12.865 -31.168  1.00  3.300          O  
ATOM  11130  CG2 THR B 719     -31.092 -13.950 -33.010  1.00  3.300          C  
ATOM  11131 1H   THR B 719     -27.717 -14.199 -30.550  1.00  3.170          H  
ATOM  11132 2H   THR B 719     -26.958 -15.155 -31.670  1.00  3.170          H  
ATOM  11133 3H   THR B 719     -27.291 -13.571 -32.021  1.00  3.170          H  
ATOM  11134  HA  THR B 719     -29.414 -15.388 -31.341  1.00  2.690          H  
ATOM  11135  HB  THR B 719     -29.225 -12.911 -33.073  1.00  3.960          H  
ATOM  11136  HG1 THR B 719     -30.407 -12.023 -31.351  1.00  3.960          H  
ATOM  11137 1HG2 THR B 719     -31.674 -13.050 -33.199  1.00  3.960          H  
ATOM  11138 2HG2 THR B 719     -30.937 -14.471 -33.952  1.00  3.960          H  
ATOM  11139 3HG2 THR B 719     -31.637 -14.598 -32.326  1.00  3.960          H  
ATOM  11140  N   TYR B 720     -28.016 -15.174 -34.350  1.00  1.680          N  
ATOM  11141  CA  TYR B 720     -27.944 -15.951 -35.598  1.00  1.720          C  
ATOM  11142  C   TYR B 720     -26.715 -15.726 -36.493  1.00  1.570          C  
ATOM  11143  O   TYR B 720     -26.216 -14.608 -36.650  1.00  1.430          O  
ATOM  11144  CB  TYR B 720     -29.219 -15.683 -36.415  1.00  2.390          C  
ATOM  11145  CG  TYR B 720     -29.355 -16.498 -37.675  1.00  2.390          C  
ATOM  11146  CD1 TYR B 720     -29.774 -17.811 -37.585  1.00  2.390          C  
ATOM  11147  CD2 TYR B 720     -29.091 -15.941 -38.915  1.00  2.390          C  
ATOM  11148  CE1 TYR B 720     -29.917 -18.569 -38.720  1.00  2.390          C  
ATOM  11149  CE2 TYR B 720     -29.247 -16.714 -40.054  1.00  2.390          C  
ATOM  11150  CZ  TYR B 720     -29.651 -18.013 -39.955  1.00  2.390          C  
ATOM  11151  OH  TYR B 720     -29.802 -18.772 -41.092  1.00  2.390          O  
ATOM  11152  H   TYR B 720     -27.547 -14.271 -34.248  1.00  2.020          H  
ATOM  11153  HA  TYR B 720     -27.935 -17.006 -35.322  1.00  2.060          H  
ATOM  11154 1HB  TYR B 720     -30.094 -15.881 -35.800  1.00  2.870          H  
ATOM  11155 2HB  TYR B 720     -29.254 -14.631 -36.690  1.00  2.870          H  
ATOM  11156  HD1 TYR B 720     -29.989 -18.247 -36.608  1.00  2.870          H  
ATOM  11157  HD2 TYR B 720     -28.766 -14.902 -38.994  1.00  2.870          H  
ATOM  11158  HE1 TYR B 720     -30.244 -19.604 -38.644  1.00  2.870          H  
ATOM  11159  HE2 TYR B 720     -29.051 -16.302 -41.034  1.00  2.870          H  
ATOM  11160  HH  TYR B 720     -30.071 -19.660 -40.849  1.00  2.870          H  
ATOM  11161  N   PHE B 721     -26.243 -16.809 -37.121  1.00  1.650          N  
ATOM  11162  CA  PHE B 721     -25.150 -16.716 -38.089  1.00  1.580          C  
ATOM  11163  C   PHE B 721     -25.640 -16.868 -39.514  1.00  1.560          C  
ATOM  11164  O   PHE B 721     -26.113 -17.937 -39.907  1.00  1.650          O  
ATOM  11165  CB  PHE B 721     -24.126 -17.807 -37.876  1.00  2.240          C  
ATOM  11166  CG  PHE B 721     -23.403 -17.734 -36.636  1.00  2.240          C  
ATOM  11167  CD1 PHE B 721     -23.746 -18.570 -35.607  1.00  2.240          C  
ATOM  11168  CD2 PHE B 721     -22.382 -16.826 -36.466  1.00  2.240          C  
ATOM  11169  CE1 PHE B 721     -23.087 -18.519 -34.434  1.00  2.240          C  
ATOM  11170  CE2 PHE B 721     -21.719 -16.764 -35.278  1.00  2.240          C  
ATOM  11171  CZ  PHE B 721     -22.080 -17.621 -34.259  1.00  2.240          C  
ATOM  11172  H   PHE B 721     -26.656 -17.712 -36.933  1.00  1.980          H  
ATOM  11173  HA  PHE B 721     -24.674 -15.738 -37.997  1.00  1.900          H  
ATOM  11174 1HB  PHE B 721     -24.642 -18.743 -37.895  1.00  2.690          H  
ATOM  11175 2HB  PHE B 721     -23.426 -17.816 -38.688  1.00  2.690          H  
ATOM  11176  HD1 PHE B 721     -24.552 -19.290 -35.746  1.00  2.690          H  
ATOM  11177  HD2 PHE B 721     -22.116 -16.161 -37.281  1.00  2.690          H  
ATOM  11178  HE1 PHE B 721     -23.363 -19.198 -33.630  1.00  2.690          H  
ATOM  11179  HE2 PHE B 721     -20.915 -16.047 -35.132  1.00  2.690          H  
ATOM  11180  HZ  PHE B 721     -21.574 -17.590 -33.312  1.00  2.690          H  
ATOM  11181  N   ALA B 722     -25.544 -15.788 -40.276  1.00  1.560          N  
ATOM  11182  CA  ALA B 722     -25.994 -15.744 -41.653  1.00  1.670          C  
ATOM  11183  C   ALA B 722     -24.807 -15.698 -42.633  1.00  1.560          C  
ATOM  11184  O   ALA B 722     -24.377 -14.594 -42.984  1.00  1.380          O  
ATOM  11185  CB  ALA B 722     -26.870 -14.525 -41.863  1.00  2.290          C  
ATOM  11186  H   ALA B 722     -25.133 -14.938 -39.878  1.00  1.870          H  
ATOM  11187  HA  ALA B 722     -26.600 -16.620 -41.840  1.00  2.000          H  
ATOM  11188 1HB  ALA B 722     -27.226 -14.506 -42.892  1.00  2.750          H  
ATOM  11189 2HB  ALA B 722     -27.707 -14.548 -41.191  1.00  2.750          H  
ATOM  11190 3HB  ALA B 722     -26.306 -13.652 -41.660  1.00  2.750          H  
ATOM  11191  N   PRO B 723     -24.250 -16.829 -43.110  1.00  1.780          N  
ATOM  11192  CA  PRO B 723     -23.090 -16.851 -43.986  1.00  1.780          C  
ATOM  11193  C   PRO B 723     -23.532 -16.148 -45.248  1.00  1.730          C  
ATOM  11194  O   PRO B 723     -24.705 -16.269 -45.610  1.00  1.850          O  
ATOM  11195  CB  PRO B 723     -22.817 -18.344 -44.177  1.00  2.670          C  
ATOM  11196  CG  PRO B 723     -24.147 -19.021 -43.892  1.00  2.670          C  
ATOM  11197  CD  PRO B 723     -24.836 -18.148 -42.849  1.00  2.670          C  
ATOM  11198  HA  PRO B 723     -22.238 -16.343 -43.524  1.00  2.140          H  
ATOM  11199 1HB  PRO B 723     -22.459 -18.524 -45.202  1.00  3.200          H  
ATOM  11200 2HB  PRO B 723     -22.014 -18.666 -43.499  1.00  3.200          H  
ATOM  11201 1HG  PRO B 723     -24.736 -19.089 -44.823  1.00  3.200          H  
ATOM  11202 2HG  PRO B 723     -23.984 -20.052 -43.545  1.00  3.200          H  
ATOM  11203 1HD  PRO B 723     -25.906 -18.170 -43.076  1.00  3.200          H  
ATOM  11204 2HD  PRO B 723     -24.612 -18.485 -41.830  1.00  3.200          H  
ATOM  11205  N   ASN B 724     -22.635 -15.434 -45.920  1.00  1.680          N  
ATOM  11206  CA  ASN B 724     -23.068 -14.716 -47.110  1.00  1.870          C  
ATOM  11207  C   ASN B 724     -21.999 -14.444 -48.174  1.00  2.050          C  
ATOM  11208  O   ASN B 724     -21.207 -13.499 -48.052  1.00  2.120          O  
ATOM  11209  CB  ASN B 724     -23.703 -13.400 -46.691  1.00  2.540          C  
ATOM  11210  CG  ASN B 724     -24.319 -12.655 -47.841  1.00  2.540          C  
ATOM  11211  OD1 ASN B 724     -24.420 -13.188 -48.956  1.00  2.540          O  
ATOM  11212  ND2 ASN B 724     -24.740 -11.436 -47.595  1.00  2.540          N  
ATOM  11213  H   ASN B 724     -21.666 -15.374 -45.599  1.00  2.020          H  
ATOM  11214  HA  ASN B 724     -23.835 -15.320 -47.593  1.00  2.240          H  
ATOM  11215 1HB  ASN B 724     -24.472 -13.590 -45.938  1.00  3.050          H  
ATOM  11216 2HB  ASN B 724     -22.945 -12.770 -46.227  1.00  3.050          H  
ATOM  11217 1HD2 ASN B 724     -25.161 -10.894 -48.324  1.00  3.050          H  
ATOM  11218 2HD2 ASN B 724     -24.639 -11.052 -46.679  1.00  3.050          H  
ATOM  11219  N   SER B 725     -22.008 -15.245 -49.241  1.00  2.280          N  
ATOM  11220  CA  SER B 725     -21.041 -15.119 -50.331  1.00  2.610          C  
ATOM  11221  C   SER B 725     -19.592 -15.239 -49.861  1.00  2.290          C  
ATOM  11222  O   SER B 725     -19.102 -16.357 -49.646  1.00  2.690          O  
ATOM  11223  CB  SER B 725     -21.287 -13.819 -51.087  1.00  3.520          C  
ATOM  11224  OG  SER B 725     -20.593 -13.801 -52.304  1.00  3.520          O  
ATOM  11225  H   SER B 725     -22.702 -15.978 -49.281  1.00  2.740          H  
ATOM  11226  HA  SER B 725     -21.223 -15.935 -51.031  1.00  3.130          H  
ATOM  11227 1HB  SER B 725     -22.356 -13.733 -51.284  1.00  4.230          H  
ATOM  11228 2HB  SER B 725     -21.017 -12.955 -50.494  1.00  4.230          H  
ATOM  11229  HG  SER B 725     -20.779 -12.946 -52.701  1.00  4.230          H  
ATOM  11230  N   THR B 726     -18.893 -14.103 -49.752  1.00  1.810          N  
ATOM  11231  CA  THR B 726     -17.488 -14.072 -49.372  1.00  1.620          C  
ATOM  11232  C   THR B 726     -17.255 -13.930 -47.882  1.00  1.390          C  
ATOM  11233  O   THR B 726     -16.113 -13.987 -47.432  1.00  1.360          O  
ATOM  11234  CB  THR B 726     -16.751 -12.918 -50.081  1.00  2.340          C  
ATOM  11235  OG1 THR B 726     -17.302 -11.667 -49.655  1.00  2.340          O  
ATOM  11236  CG2 THR B 726     -16.937 -13.042 -51.571  1.00  2.340          C  
ATOM  11237  H   THR B 726     -19.355 -13.225 -49.932  1.00  2.170          H  
ATOM  11238  HA  THR B 726     -17.043 -14.990 -49.666  1.00  1.940          H  
ATOM  11239  HB  THR B 726     -15.686 -12.953 -49.839  1.00  2.810          H  
ATOM  11240  HG1 THR B 726     -16.975 -11.458 -48.774  1.00  2.810          H  
ATOM  11241 1HG2 THR B 726     -16.421 -12.226 -52.063  1.00  2.810          H  
ATOM  11242 2HG2 THR B 726     -16.534 -13.979 -51.913  1.00  2.810          H  
ATOM  11243 3HG2 THR B 726     -17.991 -12.999 -51.813  1.00  2.810          H  
ATOM  11244  N   GLY B 727     -18.312 -13.718 -47.112  1.00  1.440          N  
ATOM  11245  CA  GLY B 727     -18.141 -13.500 -45.686  1.00  1.380          C  
ATOM  11246  C   GLY B 727     -19.260 -14.070 -44.822  1.00  1.370          C  
ATOM  11247  O   GLY B 727     -19.897 -15.076 -45.163  1.00  1.470          O  
ATOM  11248  H   GLY B 727     -19.249 -13.691 -47.525  1.00  1.730          H  
ATOM  11249 1HA  GLY B 727     -17.188 -13.915 -45.367  1.00  1.660          H  
ATOM  11250 2HA  GLY B 727     -18.085 -12.430 -45.521  1.00  1.660          H  
ATOM  11251  N   LEU B 728     -19.438 -13.439 -43.660  1.00  1.330          N  
ATOM  11252  CA  LEU B 728     -20.401 -13.842 -42.630  1.00  1.350          C  
ATOM  11253  C   LEU B 728     -21.048 -12.694 -41.863  1.00  1.340          C  
ATOM  11254  O   LEU B 728     -20.371 -11.776 -41.392  1.00  1.350          O  
ATOM  11255  CB  LEU B 728     -19.711 -14.780 -41.619  1.00  1.880          C  
ATOM  11256  CG  LEU B 728     -20.523 -15.195 -40.322  1.00  1.880          C  
ATOM  11257  CD1 LEU B 728     -21.751 -16.033 -40.662  1.00  1.880          C  
ATOM  11258  CD2 LEU B 728     -19.585 -15.970 -39.400  1.00  1.880          C  
ATOM  11259  H   LEU B 728     -18.839 -12.621 -43.498  1.00  1.600          H  
ATOM  11260  HA  LEU B 728     -21.202 -14.381 -43.128  1.00  1.620          H  
ATOM  11261 1HB  LEU B 728     -19.442 -15.695 -42.142  1.00  2.260          H  
ATOM  11262 2HB  LEU B 728     -18.791 -14.296 -41.285  1.00  2.260          H  
ATOM  11263  HG  LEU B 728     -20.870 -14.301 -39.814  1.00  2.260          H  
ATOM  11264 1HD1 LEU B 728     -22.267 -16.272 -39.754  1.00  2.260          H  
ATOM  11265 2HD1 LEU B 728     -22.405 -15.470 -41.288  1.00  2.260          H  
ATOM  11266 3HD1 LEU B 728     -21.455 -16.950 -41.169  1.00  2.260          H  
ATOM  11267 1HD2 LEU B 728     -20.105 -16.250 -38.488  1.00  2.260          H  
ATOM  11268 2HD2 LEU B 728     -19.237 -16.865 -39.908  1.00  2.260          H  
ATOM  11269 3HD2 LEU B 728     -18.729 -15.347 -39.148  1.00  2.260          H  
ATOM  11270  N   ARG B 729     -22.373 -12.738 -41.747  1.00  1.350          N  
ATOM  11271  CA  ARG B 729     -23.116 -11.774 -40.945  1.00  1.370          C  
ATOM  11272  C   ARG B 729     -23.529 -12.350 -39.576  1.00  1.380          C  
ATOM  11273  O   ARG B 729     -24.240 -13.360 -39.493  1.00  1.420          O  
ATOM  11274  CB  ARG B 729     -24.324 -11.284 -41.726  1.00  1.910          C  
ATOM  11275  CG  ARG B 729     -25.222 -10.328 -40.993  1.00  1.910          C  
ATOM  11276  CD  ARG B 729     -26.231  -9.694 -41.901  1.00  1.910          C  
ATOM  11277  NE  ARG B 729     -27.157 -10.667 -42.479  1.00  1.910          N  
ATOM  11278  CZ  ARG B 729     -28.306 -11.105 -41.905  1.00  1.910          C  
ATOM  11279  NH1 ARG B 729     -28.683 -10.668 -40.719  1.00  1.910          N  
ATOM  11280  NH2 ARG B 729     -29.061 -11.982 -42.549  1.00  1.910          N  
ATOM  11281  H   ARG B 729     -22.902 -13.482 -42.216  1.00  1.620          H  
ATOM  11282  HA  ARG B 729     -22.474 -10.916 -40.769  1.00  1.640          H  
ATOM  11283 1HB  ARG B 729     -23.973 -10.761 -42.612  1.00  2.290          H  
ATOM  11284 2HB  ARG B 729     -24.894 -12.114 -42.070  1.00  2.290          H  
ATOM  11285 1HG  ARG B 729     -25.757 -10.870 -40.215  1.00  2.290          H  
ATOM  11286 2HG  ARG B 729     -24.616  -9.567 -40.538  1.00  2.290          H  
ATOM  11287 1HD  ARG B 729     -26.804  -8.948 -41.358  1.00  2.290          H  
ATOM  11288 2HD  ARG B 729     -25.707  -9.204 -42.721  1.00  2.290          H  
ATOM  11289  HE  ARG B 729     -26.925 -11.037 -43.393  1.00  2.290          H  
ATOM  11290 1HH1 ARG B 729     -28.118  -9.998 -40.219  1.00  2.290          H  
ATOM  11291 2HH1 ARG B 729     -29.542 -11.003 -40.305  1.00  2.290          H  
ATOM  11292 1HH2 ARG B 729     -28.778 -12.318 -43.460  1.00  2.290          H  
ATOM  11293 2HH2 ARG B 729     -29.919 -12.315 -42.134  1.00  2.290          H  
ATOM  11294  N   ILE B 730     -23.097 -11.709 -38.488  1.00  1.390          N  
ATOM  11295  CA  ILE B 730     -23.445 -12.207 -37.151  1.00  1.460          C  
ATOM  11296  C   ILE B 730     -24.448 -11.286 -36.467  1.00  1.490          C  
ATOM  11297  O   ILE B 730     -24.191 -10.092 -36.258  1.00  1.510          O  
ATOM  11298  CB  ILE B 730     -22.214 -12.348 -36.219  1.00  2.020          C  
ATOM  11299  CG1 ILE B 730     -21.168 -13.270 -36.846  1.00  2.020          C  
ATOM  11300  CG2 ILE B 730     -22.641 -12.915 -34.830  1.00  2.020          C  
ATOM  11301  CD1 ILE B 730     -20.057 -12.543 -37.593  1.00  2.020          C  
ATOM  11302  H   ILE B 730     -22.500 -10.885 -38.619  1.00  1.670          H  
ATOM  11303  HA  ILE B 730     -23.913 -13.189 -37.250  1.00  1.750          H  
ATOM  11304  HB  ILE B 730     -21.767 -11.388 -36.070  1.00  2.420          H  
ATOM  11305 1HG1 ILE B 730     -20.715 -13.872 -36.067  1.00  2.420          H  
ATOM  11306 2HG1 ILE B 730     -21.670 -13.926 -37.547  1.00  2.420          H  
ATOM  11307 1HG2 ILE B 730     -21.773 -12.995 -34.190  1.00  2.420          H  
ATOM  11308 2HG2 ILE B 730     -23.360 -12.255 -34.352  1.00  2.420          H  
ATOM  11309 3HG2 ILE B 730     -23.089 -13.903 -34.957  1.00  2.420          H  
ATOM  11310 1HD1 ILE B 730     -19.378 -13.273 -38.000  1.00  2.420          H  
ATOM  11311 2HD1 ILE B 730     -20.456 -11.941 -38.406  1.00  2.420          H  
ATOM  11312 3HD1 ILE B 730     -19.521 -11.896 -36.904  1.00  2.420          H  
ATOM  11313  N   GLN B 731     -25.589 -11.843 -36.086  1.00  1.540          N  
ATOM  11314  CA  GLN B 731     -26.625 -11.070 -35.427  1.00  1.610          C  
ATOM  11315  C   GLN B 731     -26.585 -11.213 -33.907  1.00  1.720          C  
ATOM  11316  O   GLN B 731     -26.799 -12.319 -33.383  1.00  1.820          O  
ATOM  11317  CB  GLN B 731     -28.003 -11.525 -35.930  1.00  2.230          C  
ATOM  11318  CG  GLN B 731     -29.197 -10.767 -35.343  1.00  2.230          C  
ATOM  11319  CD  GLN B 731     -30.518 -11.285 -35.843  1.00  2.230          C  
ATOM  11320  OE1 GLN B 731     -30.693 -12.488 -36.021  1.00  2.230          O  
ATOM  11321  NE2 GLN B 731     -31.461 -10.381 -36.075  1.00  2.230          N  
ATOM  11322  H   GLN B 731     -25.752 -12.834 -36.297  1.00  1.850          H  
ATOM  11323  HA  GLN B 731     -26.480 -10.017 -35.674  1.00  1.930          H  
ATOM  11324 1HB  GLN B 731     -28.038 -11.418 -37.013  1.00  2.670          H  
ATOM  11325 2HB  GLN B 731     -28.131 -12.582 -35.711  1.00  2.670          H  
ATOM  11326 1HG  GLN B 731     -29.201 -10.883 -34.272  1.00  2.670          H  
ATOM  11327 2HG  GLN B 731     -29.116  -9.711 -35.610  1.00  2.670          H  
ATOM  11328 1HE2 GLN B 731     -32.363 -10.671 -36.407  1.00  2.670          H  
ATOM  11329 2HE2 GLN B 731     -31.280  -9.409 -35.918  1.00  2.670          H  
ATOM  11330  N   HIS B 732     -26.394 -10.077 -33.207  1.00  1.730          N  
ATOM  11331  CA  HIS B 732     -26.381  -9.987 -31.740  1.00  1.860          C  
ATOM  11332  C   HIS B 732     -27.689  -9.352 -31.284  1.00  1.900          C  
ATOM  11333  O   HIS B 732     -27.886  -9.012 -30.117  1.00  1.920          O  
ATOM  11334  CB  HIS B 732     -25.245  -9.077 -31.256  1.00  2.550          C  
ATOM  11335  CG  HIS B 732     -23.889  -9.552 -31.547  1.00  2.550          C  
ATOM  11336  ND1 HIS B 732     -23.039  -9.977 -30.563  1.00  2.550          N  
ATOM  11337  CD2 HIS B 732     -23.226  -9.710 -32.708  1.00  2.550          C  
ATOM  11338  CE1 HIS B 732     -21.917 -10.370 -31.101  1.00  2.550          C  
ATOM  11339  NE2 HIS B 732     -22.002 -10.223 -32.394  1.00  2.550          N  
ATOM  11340  H   HIS B 732     -26.191  -9.200 -33.706  1.00  2.080          H  
ATOM  11341  HA  HIS B 732     -26.282 -10.975 -31.293  1.00  2.230          H  
ATOM  11342 1HB  HIS B 732     -25.362  -8.087 -31.667  1.00  3.060          H  
ATOM  11343 2HB  HIS B 732     -25.323  -8.978 -30.180  1.00  3.060          H  
ATOM  11344  HD1 HIS B 732     -23.150  -9.811 -29.580  1.00  3.060          H  
ATOM  11345  HD2 HIS B 732     -23.490  -9.515 -33.754  1.00  3.060          H  
ATOM  11346  HE1 HIS B 732     -21.123 -10.725 -30.477  1.00  3.060          H  
ATOM  11347  N   GLY B 733     -28.554  -9.107 -32.250  1.00  2.200          N  
ATOM  11348  CA  GLY B 733     -29.845  -8.466 -32.050  1.00  2.360          C  
ATOM  11349  C   GLY B 733     -29.698  -6.947 -32.007  1.00  2.600          C  
ATOM  11350  O   GLY B 733     -30.204  -6.232 -32.869  1.00  3.250          O  
ATOM  11351  H   GLY B 733     -28.288  -9.402 -33.177  1.00  2.640          H  
ATOM  11352 1HA  GLY B 733     -30.521  -8.748 -32.858  1.00  2.830          H  
ATOM  11353 2HA  GLY B 733     -30.290  -8.818 -31.119  1.00  2.830          H  
ATOM  11354  N   PHE B 734     -28.968  -6.467 -31.004  1.00  2.460          N  
ATOM  11355  CA  PHE B 734     -28.724  -5.035 -30.807  1.00  2.780          C  
ATOM  11356  C   PHE B 734     -27.644  -4.479 -31.742  1.00  2.520          C  
ATOM  11357  O   PHE B 734     -27.491  -3.263 -31.868  1.00  2.790          O  
ATOM  11358  CB  PHE B 734     -28.333  -4.746 -29.350  1.00  3.760          C  
ATOM  11359  CG  PHE B 734     -26.972  -5.240 -28.950  1.00  3.760          C  
ATOM  11360  CD1 PHE B 734     -25.864  -4.425 -29.101  1.00  3.760          C  
ATOM  11361  CD2 PHE B 734     -26.781  -6.506 -28.443  1.00  3.760          C  
ATOM  11362  CE1 PHE B 734     -24.618  -4.856 -28.756  1.00  3.760          C  
ATOM  11363  CE2 PHE B 734     -25.522  -6.936 -28.092  1.00  3.760          C  
ATOM  11364  CZ  PHE B 734     -24.445  -6.112 -28.254  1.00  3.760          C  
ATOM  11365  H   PHE B 734     -28.586  -7.163 -30.356  1.00  2.950          H  
ATOM  11366  HA  PHE B 734     -29.652  -4.503 -31.019  1.00  3.340          H  
ATOM  11367 1HB  PHE B 734     -28.363  -3.668 -29.183  1.00  4.520          H  
ATOM  11368 2HB  PHE B 734     -29.064  -5.200 -28.686  1.00  4.520          H  
ATOM  11369  HD1 PHE B 734     -25.987  -3.413 -29.515  1.00  4.520          H  
ATOM  11370  HD2 PHE B 734     -27.636  -7.183 -28.311  1.00  4.520          H  
ATOM  11371  HE1 PHE B 734     -23.765  -4.193 -28.900  1.00  4.520          H  
ATOM  11372  HE2 PHE B 734     -25.390  -7.942 -27.688  1.00  4.520          H  
ATOM  11373  HZ  PHE B 734     -23.457  -6.457 -27.989  1.00  4.520          H  
ATOM  11374  N   GLU B 735     -26.869  -5.379 -32.344  1.00  2.120          N  
ATOM  11375  CA  GLU B 735     -25.724  -5.044 -33.195  1.00  1.960          C  
ATOM  11376  C   GLU B 735     -25.447  -6.145 -34.241  1.00  1.760          C  
ATOM  11377  O   GLU B 735     -25.620  -7.338 -33.970  1.00  1.750          O  
ATOM  11378  CB  GLU B 735     -24.532  -4.752 -32.271  1.00  2.810          C  
ATOM  11379  CG  GLU B 735     -23.232  -4.297 -32.872  1.00  2.810          C  
ATOM  11380  CD  GLU B 735     -22.258  -3.866 -31.767  1.00  2.810          C  
ATOM  11381  OE1 GLU B 735     -21.280  -4.546 -31.567  1.00  2.810          O  
ATOM  11382  OE2 GLU B 735     -22.538  -2.862 -31.095  1.00  2.810          O  
ATOM  11383  H   GLU B 735     -27.100  -6.345 -32.180  1.00  2.540          H  
ATOM  11384  HA  GLU B 735     -25.959  -4.135 -33.742  1.00  2.350          H  
ATOM  11385 1HB  GLU B 735     -24.817  -3.946 -31.610  1.00  3.370          H  
ATOM  11386 2HB  GLU B 735     -24.329  -5.628 -31.656  1.00  3.370          H  
ATOM  11387 1HG  GLU B 735     -22.788  -5.106 -33.451  1.00  3.370          H  
ATOM  11388 2HG  GLU B 735     -23.411  -3.465 -33.534  1.00  3.370          H  
ATOM  11389  N   THR B 736     -25.071  -5.748 -35.461  1.00  1.640          N  
ATOM  11390  CA  THR B 736     -24.775  -6.725 -36.517  1.00  1.520          C  
ATOM  11391  C   THR B 736     -23.331  -6.642 -36.999  1.00  1.350          C  
ATOM  11392  O   THR B 736     -22.860  -5.569 -37.391  1.00  1.260          O  
ATOM  11393  CB  THR B 736     -25.719  -6.529 -37.725  1.00  2.180          C  
ATOM  11394  OG1 THR B 736     -27.078  -6.709 -37.302  1.00  2.180          O  
ATOM  11395  CG2 THR B 736     -25.401  -7.547 -38.813  1.00  2.180          C  
ATOM  11396  H   THR B 736     -24.952  -4.750 -35.659  1.00  1.970          H  
ATOM  11397  HA  THR B 736     -24.932  -7.724 -36.119  1.00  1.820          H  
ATOM  11398  HB  THR B 736     -25.599  -5.519 -38.124  1.00  2.610          H  
ATOM  11399  HG1 THR B 736     -27.301  -5.974 -36.722  1.00  2.610          H  
ATOM  11400 1HG2 THR B 736     -26.081  -7.393 -39.642  1.00  2.610          H  
ATOM  11401 2HG2 THR B 736     -24.379  -7.423 -39.167  1.00  2.610          H  
ATOM  11402 3HG2 THR B 736     -25.529  -8.554 -38.413  1.00  2.610          H  
ATOM  11403  N   ILE B 737     -22.645  -7.787 -37.025  1.00  1.340          N  
ATOM  11404  CA  ILE B 737     -21.265  -7.766 -37.480  1.00  1.250          C  
ATOM  11405  C   ILE B 737     -21.141  -8.281 -38.896  1.00  1.210          C  
ATOM  11406  O   ILE B 737     -21.473  -9.430 -39.186  1.00  1.260          O  
ATOM  11407  CB  ILE B 737     -20.329  -8.672 -36.675  1.00  1.790          C  
ATOM  11408  CG1 ILE B 737     -20.348  -8.370 -35.206  1.00  1.790          C  
ATOM  11409  CG2 ILE B 737     -18.901  -8.395 -37.187  1.00  1.790          C  
ATOM  11410  CD1 ILE B 737     -19.653  -9.445 -34.381  1.00  1.790          C  
ATOM  11411  H   ILE B 737     -23.110  -8.639 -36.695  1.00  1.610          H  
ATOM  11412  HA  ILE B 737     -20.904  -6.756 -37.460  1.00  1.500          H  
ATOM  11413  HB  ILE B 737     -20.578  -9.695 -36.832  1.00  2.140          H  
ATOM  11414 1HG1 ILE B 737     -19.871  -7.420 -35.017  1.00  2.140          H  
ATOM  11415 2HG1 ILE B 737     -21.385  -8.308 -34.873  1.00  2.140          H  
ATOM  11416 1HG2 ILE B 737     -18.187  -9.012 -36.675  1.00  2.140          H  
ATOM  11417 2HG2 ILE B 737     -18.817  -8.595 -38.229  1.00  2.140          H  
ATOM  11418 3HG2 ILE B 737     -18.656  -7.346 -37.018  1.00  2.140          H  
ATOM  11419 1HD1 ILE B 737     -19.733  -9.184 -33.348  1.00  2.140          H  
ATOM  11420 2HD1 ILE B 737     -20.150 -10.400 -34.540  1.00  2.140          H  
ATOM  11421 3HD1 ILE B 737     -18.616  -9.539 -34.632  1.00  2.140          H  
ATOM  11422  N   LEU B 738     -20.621  -7.458 -39.778  1.00  1.180          N  
ATOM  11423  CA  LEU B 738     -20.406  -7.895 -41.143  1.00  1.200          C  
ATOM  11424  C   LEU B 738     -18.912  -8.224 -41.309  1.00  1.160          C  
ATOM  11425  O   LEU B 738     -18.064  -7.334 -41.196  1.00  1.140          O  
ATOM  11426  CB  LEU B 738     -20.828  -6.770 -42.099  1.00  1.670          C  
ATOM  11427  CG  LEU B 738     -22.260  -6.201 -41.879  1.00  1.670          C  
ATOM  11428  CD1 LEU B 738     -22.481  -4.996 -42.812  1.00  1.670          C  
ATOM  11429  CD2 LEU B 738     -23.292  -7.302 -42.122  1.00  1.670          C  
ATOM  11430  H   LEU B 738     -20.407  -6.502 -39.485  1.00  1.420          H  
ATOM  11431  HA  LEU B 738     -20.972  -8.804 -41.339  1.00  1.440          H  
ATOM  11432 1HB  LEU B 738     -20.143  -5.965 -42.024  1.00  2.010          H  
ATOM  11433 2HB  LEU B 738     -20.781  -7.157 -43.116  1.00  2.010          H  
ATOM  11434  HG  LEU B 738     -22.356  -5.843 -40.849  1.00  2.010          H  
ATOM  11435 1HD1 LEU B 738     -23.477  -4.584 -42.645  1.00  2.010          H  
ATOM  11436 2HD1 LEU B 738     -21.734  -4.226 -42.597  1.00  2.010          H  
ATOM  11437 3HD1 LEU B 738     -22.389  -5.312 -43.850  1.00  2.010          H  
ATOM  11438 1HD2 LEU B 738     -24.291  -6.903 -41.955  1.00  2.010          H  
ATOM  11439 2HD2 LEU B 738     -23.214  -7.668 -43.145  1.00  2.010          H  
ATOM  11440 3HD2 LEU B 738     -23.114  -8.114 -41.435  1.00  2.010          H  
ATOM  11441  N   ILE B 739     -18.570  -9.498 -41.536  1.00  1.170          N  
ATOM  11442  CA  ILE B 739     -17.154  -9.867 -41.665  1.00  1.170          C  
ATOM  11443  C   ILE B 739     -16.818 -10.307 -43.082  1.00  1.160          C  
ATOM  11444  O   ILE B 739     -17.455 -11.211 -43.632  1.00  1.270          O  
ATOM  11445  CB  ILE B 739     -16.731 -11.000 -40.709  1.00  1.640          C  
ATOM  11446  CG1 ILE B 739     -17.001 -10.572 -39.277  1.00  1.640          C  
ATOM  11447  CG2 ILE B 739     -15.247 -11.340 -40.922  1.00  1.640          C  
ATOM  11448  CD1 ILE B 739     -16.686 -11.594 -38.206  1.00  1.640          C  
ATOM  11449  H   ILE B 739     -19.295 -10.222 -41.580  1.00  1.400          H  
ATOM  11450  HA  ILE B 739     -16.544  -8.996 -41.440  1.00  1.400          H  
ATOM  11451  HB  ILE B 739     -17.342 -11.882 -40.906  1.00  1.970          H  
ATOM  11452 1HG1 ILE B 739     -16.484  -9.656 -39.082  1.00  1.970          H  
ATOM  11453 2HG1 ILE B 739     -18.065 -10.389 -39.214  1.00  1.970          H  
ATOM  11454 1HG2 ILE B 739     -14.981 -12.135 -40.265  1.00  1.970          H  
ATOM  11455 2HG2 ILE B 739     -15.068 -11.666 -41.941  1.00  1.970          H  
ATOM  11456 3HG2 ILE B 739     -14.632 -10.462 -40.716  1.00  1.970          H  
ATOM  11457 1HD1 ILE B 739     -16.972 -11.191 -37.238  1.00  1.970          H  
ATOM  11458 2HD1 ILE B 739     -17.237 -12.507 -38.392  1.00  1.970          H  
ATOM  11459 3HD1 ILE B 739     -15.630 -11.814 -38.194  1.00  1.970          H  
ATOM  11460  N   GLN B 740     -15.812  -9.661 -43.678  1.00  1.070          N  
ATOM  11461  CA  GLN B 740     -15.392  -9.992 -45.039  1.00  1.090          C  
ATOM  11462  C   GLN B 740     -13.858 -10.070 -45.167  1.00  1.030          C  
ATOM  11463  O   GLN B 740     -13.159  -9.305 -44.507  1.00  1.060          O  
ATOM  11464  CB  GLN B 740     -15.883  -8.905 -45.993  1.00  1.520          C  
ATOM  11465  CG  GLN B 740     -17.377  -8.735 -46.064  1.00  1.520          C  
ATOM  11466  CD  GLN B 740     -17.740  -7.631 -47.016  1.00  1.520          C  
ATOM  11467  OE1 GLN B 740     -17.023  -6.607 -47.086  1.00  1.520          O  
ATOM  11468  NE2 GLN B 740     -18.837  -7.810 -47.747  1.00  1.520          N  
ATOM  11469  H   GLN B 740     -15.341  -8.922 -43.141  1.00  1.280          H  
ATOM  11470  HA  GLN B 740     -15.844 -10.941 -45.299  1.00  1.310          H  
ATOM  11471 1HB  GLN B 740     -15.461  -7.952 -45.683  1.00  1.820          H  
ATOM  11472 2HB  GLN B 740     -15.519  -9.108 -47.001  1.00  1.820          H  
ATOM  11473 1HG  GLN B 740     -17.829  -9.665 -46.406  1.00  1.820          H  
ATOM  11474 2HG  GLN B 740     -17.757  -8.469 -45.078  1.00  1.820          H  
ATOM  11475 1HE2 GLN B 740     -19.133  -7.109 -48.398  1.00  1.820          H  
ATOM  11476 2HE2 GLN B 740     -19.374  -8.651 -47.647  1.00  1.820          H  
ATOM  11477  N   PRO B 741     -13.296 -10.965 -46.000  1.00  1.030          N  
ATOM  11478  CA  PRO B 741     -11.884 -11.045 -46.348  1.00  1.010          C  
ATOM  11479  C   PRO B 741     -11.595  -9.966 -47.379  1.00  0.980          C  
ATOM  11480  O   PRO B 741     -12.518  -9.578 -48.097  1.00  1.190          O  
ATOM  11481  CB  PRO B 741     -11.774 -12.453 -46.938  1.00  1.520          C  
ATOM  11482  CG  PRO B 741     -13.121 -12.684 -47.579  1.00  1.520          C  
ATOM  11483  CD  PRO B 741     -14.121 -11.965 -46.678  1.00  1.520          C  
ATOM  11484  HA  PRO B 741     -11.256 -10.925 -45.458  1.00  1.210          H  
ATOM  11485 1HB  PRO B 741     -10.936 -12.503 -47.650  1.00  1.820          H  
ATOM  11486 2HB  PRO B 741     -11.564 -13.180 -46.143  1.00  1.820          H  
ATOM  11487 1HG  PRO B 741     -13.130 -12.289 -48.606  1.00  1.820          H  
ATOM  11488 2HG  PRO B 741     -13.336 -13.764 -47.658  1.00  1.820          H  
ATOM  11489 1HD  PRO B 741     -14.880 -11.490 -47.313  1.00  1.820          H  
ATOM  11490 2HD  PRO B 741     -14.551 -12.670 -45.974  1.00  1.820          H  
ATOM  11491  N   PHE B 742     -10.350  -9.523 -47.524  1.00  1.090          N  
ATOM  11492  CA  PHE B 742     -10.051  -8.637 -48.661  1.00  1.170          C  
ATOM  11493  C   PHE B 742      -8.760  -8.952 -49.399  1.00  1.240          C  
ATOM  11494  O   PHE B 742      -8.042  -8.046 -49.831  1.00  1.700          O  
ATOM  11495  CB  PHE B 742     -10.005  -7.169 -48.231  1.00  1.610          C  
ATOM  11496  CG  PHE B 742      -9.154  -6.876 -47.015  1.00  1.610          C  
ATOM  11497  CD1 PHE B 742      -7.778  -7.144 -46.938  1.00  1.610          C  
ATOM  11498  CD2 PHE B 742      -9.735  -6.251 -45.951  1.00  1.610          C  
ATOM  11499  CE1 PHE B 742      -7.081  -6.838 -45.842  1.00  1.610          C  
ATOM  11500  CE2 PHE B 742      -9.008  -5.930 -44.870  1.00  1.610          C  
ATOM  11501  CZ  PHE B 742      -7.675  -6.239 -44.810  1.00  1.610          C  
ATOM  11502  H   PHE B 742      -9.604  -9.825 -46.878  1.00  1.310          H  
ATOM  11503  HA  PHE B 742     -10.861  -8.741 -49.383  1.00  1.400          H  
ATOM  11504 1HB  PHE B 742      -9.642  -6.555 -49.056  1.00  1.930          H  
ATOM  11505 2HB  PHE B 742     -11.022  -6.841 -48.015  1.00  1.930          H  
ATOM  11506  HD1 PHE B 742      -7.241  -7.613 -47.741  1.00  1.930          H  
ATOM  11507  HD2 PHE B 742     -10.795  -6.012 -45.985  1.00  1.930          H  
ATOM  11508  HE1 PHE B 742      -6.022  -7.077 -45.799  1.00  1.930          H  
ATOM  11509  HE2 PHE B 742      -9.489  -5.439 -44.033  1.00  1.930          H  
ATOM  11510  HZ  PHE B 742      -7.085  -6.006 -43.930  1.00  1.930          H  
ATOM  11511  N   GLY B 743      -8.490 -10.208 -49.653  1.00  1.200          N  
ATOM  11512  CA  GLY B 743      -7.240 -10.524 -50.309  1.00  1.280          C  
ATOM  11513  C   GLY B 743      -6.385 -11.347 -49.384  1.00  1.190          C  
ATOM  11514  O   GLY B 743      -6.826 -11.734 -48.307  1.00  1.040          O  
ATOM  11515  H   GLY B 743      -9.092 -10.950 -49.326  1.00  1.440          H  
ATOM  11516 1HA  GLY B 743      -7.422 -11.063 -51.213  1.00  1.540          H  
ATOM  11517 2HA  GLY B 743      -6.706  -9.618 -50.588  1.00  1.540          H  
ATOM  11518  N   TYR B 744      -5.186 -11.660 -49.828  1.00  1.360          N  
ATOM  11519  CA  TYR B 744      -4.278 -12.505 -49.076  1.00  1.360          C  
ATOM  11520  C   TYR B 744      -3.846 -11.880 -47.738  1.00  1.290          C  
ATOM  11521  O   TYR B 744      -3.452 -10.707 -47.683  1.00  1.980          O  
ATOM  11522  CB  TYR B 744      -3.086 -12.810 -49.976  1.00  1.900          C  
ATOM  11523  CG  TYR B 744      -2.063 -13.750 -49.443  1.00  1.900          C  
ATOM  11524  CD1 TYR B 744      -2.328 -15.107 -49.432  1.00  1.900          C  
ATOM  11525  CD2 TYR B 744      -0.849 -13.278 -49.002  1.00  1.900          C  
ATOM  11526  CE1 TYR B 744      -1.380 -15.994 -48.971  1.00  1.900          C  
ATOM  11527  CE2 TYR B 744       0.099 -14.164 -48.547  1.00  1.900          C  
ATOM  11528  CZ  TYR B 744      -0.163 -15.519 -48.529  1.00  1.900          C  
ATOM  11529  OH  TYR B 744       0.795 -16.405 -48.071  1.00  1.900          O  
ATOM  11530  H   TYR B 744      -4.886 -11.301 -50.743  1.00  1.630          H  
ATOM  11531  HA  TYR B 744      -4.794 -13.439 -48.849  1.00  1.630          H  
ATOM  11532 1HB  TYR B 744      -3.459 -13.222 -50.913  1.00  2.280          H  
ATOM  11533 2HB  TYR B 744      -2.589 -11.878 -50.217  1.00  2.280          H  
ATOM  11534  HD1 TYR B 744      -3.289 -15.475 -49.793  1.00  2.280          H  
ATOM  11535  HD2 TYR B 744      -0.636 -12.209 -49.012  1.00  2.280          H  
ATOM  11536  HE1 TYR B 744      -1.586 -17.065 -48.961  1.00  2.280          H  
ATOM  11537  HE2 TYR B 744       1.062 -13.794 -48.193  1.00  2.280          H  
ATOM  11538  HH  TYR B 744       1.574 -15.907 -47.800  1.00  2.280          H  
ATOM  11539  N   ASP B 745      -3.873 -12.695 -46.676  1.00  0.800          N  
ATOM  11540  CA  ASP B 745      -3.453 -12.319 -45.320  1.00  0.720          C  
ATOM  11541  C   ASP B 745      -4.141 -11.089 -44.691  1.00  0.770          C  
ATOM  11542  O   ASP B 745      -3.476 -10.200 -44.137  1.00  0.830          O  
ATOM  11543  CB  ASP B 745      -1.926 -12.146 -45.246  1.00  1.040          C  
ATOM  11544  CG  ASP B 745      -1.104 -13.461 -45.404  1.00  1.040          C  
ATOM  11545  OD1 ASP B 745      -1.639 -14.572 -45.218  1.00  1.040          O  
ATOM  11546  OD2 ASP B 745       0.075 -13.343 -45.670  1.00  1.040          O  
ATOM  11547  H   ASP B 745      -4.232 -13.623 -46.824  1.00  0.960          H  
ATOM  11548  HA  ASP B 745      -3.693 -13.164 -44.677  1.00  0.860          H  
ATOM  11549 1HB  ASP B 745      -1.610 -11.456 -46.033  1.00  1.250          H  
ATOM  11550 2HB  ASP B 745      -1.647 -11.681 -44.304  1.00  1.250          H  
ATOM  11551  N   GLY B 746      -5.475 -11.018 -44.760  1.00  0.880          N  
ATOM  11552  CA  GLY B 746      -6.143  -9.891 -44.110  1.00  1.110          C  
ATOM  11553  C   GLY B 746      -7.653  -9.832 -44.314  1.00  0.980          C  
ATOM  11554  O   GLY B 746      -8.215 -10.412 -45.255  1.00  1.000          O  
ATOM  11555  H   GLY B 746      -6.021 -11.763 -45.212  1.00  1.060          H  
ATOM  11556 1HA  GLY B 746      -5.938  -9.932 -43.039  1.00  1.330          H  
ATOM  11557 2HA  GLY B 746      -5.695  -8.967 -44.461  1.00  1.330          H  
ATOM  11558  N   PHE B 747      -8.309  -9.123 -43.393  1.00  0.990          N  
ATOM  11559  CA  PHE B 747      -9.769  -9.018 -43.400  1.00  0.950          C  
ATOM  11560  C   PHE B 747     -10.324  -7.797 -42.670  1.00  0.880          C  
ATOM  11561  O   PHE B 747      -9.611  -7.103 -41.931  1.00  0.830          O  
ATOM  11562  CB  PHE B 747     -10.365 -10.257 -42.760  1.00  1.350          C  
ATOM  11563  CG  PHE B 747      -9.982 -10.392 -41.352  1.00  1.350          C  
ATOM  11564  CD1 PHE B 747     -10.763  -9.820 -40.371  1.00  1.350          C  
ATOM  11565  CD2 PHE B 747      -8.856 -11.100 -40.978  1.00  1.350          C  
ATOM  11566  CE1 PHE B 747     -10.428  -9.946 -39.091  1.00  1.350          C  
ATOM  11567  CE2 PHE B 747      -8.548 -11.215 -39.666  1.00  1.350          C  
ATOM  11568  CZ  PHE B 747      -9.326 -10.643 -38.751  1.00  1.350          C  
ATOM  11569  H   PHE B 747      -7.752  -8.657 -42.663  1.00  1.190          H  
ATOM  11570  HA  PHE B 747     -10.102  -8.960 -44.437  1.00  1.140          H  
ATOM  11571 1HB  PHE B 747     -11.451 -10.220 -42.817  1.00  1.620          H  
ATOM  11572 2HB  PHE B 747     -10.037 -11.141 -43.294  1.00  1.620          H  
ATOM  11573  HD1 PHE B 747     -11.655  -9.261 -40.647  1.00  1.620          H  
ATOM  11574  HD2 PHE B 747      -8.229 -11.562 -41.739  1.00  1.620          H  
ATOM  11575  HE1 PHE B 747     -11.026  -9.488 -38.315  1.00  1.620          H  
ATOM  11576  HE2 PHE B 747      -7.687 -11.747 -39.329  1.00  1.620          H  
ATOM  11577  HZ  PHE B 747      -9.056 -10.721 -37.720  1.00  1.620          H  
ATOM  11578  N   ARG B 748     -11.631  -7.554 -42.850  1.00  0.940          N  
ATOM  11579  CA  ARG B 748     -12.294  -6.455 -42.147  1.00  0.950          C  
ATOM  11580  C   ARG B 748     -13.582  -6.857 -41.398  1.00  0.940          C  
ATOM  11581  O   ARG B 748     -14.428  -7.610 -41.896  1.00  0.980          O  
ATOM  11582  CB  ARG B 748     -12.619  -5.330 -43.131  1.00  1.330          C  
ATOM  11583  CG  ARG B 748     -13.627  -5.670 -44.254  1.00  1.330          C  
ATOM  11584  CD  ARG B 748     -13.767  -4.537 -45.210  1.00  1.330          C  
ATOM  11585  NE  ARG B 748     -14.750  -4.800 -46.295  1.00  1.330          N  
ATOM  11586  CZ  ARG B 748     -14.861  -4.070 -47.428  1.00  1.330          C  
ATOM  11587  NH1 ARG B 748     -14.055  -3.048 -47.663  1.00  1.330          N  
ATOM  11588  NH2 ARG B 748     -15.793  -4.403 -48.303  1.00  1.330          N  
ATOM  11589  H   ARG B 748     -12.163  -8.154 -43.484  1.00  1.130          H  
ATOM  11590  HA  ARG B 748     -11.595  -6.065 -41.421  1.00  1.140          H  
ATOM  11591 1HB  ARG B 748     -13.021  -4.482 -42.572  1.00  1.590          H  
ATOM  11592 2HB  ARG B 748     -11.712  -4.992 -43.607  1.00  1.590          H  
ATOM  11593 1HG  ARG B 748     -13.287  -6.549 -44.803  1.00  1.590          H  
ATOM  11594 2HG  ARG B 748     -14.614  -5.866 -43.829  1.00  1.590          H  
ATOM  11595 1HD  ARG B 748     -14.096  -3.646 -44.661  1.00  1.590          H  
ATOM  11596 2HD  ARG B 748     -12.798  -4.343 -45.666  1.00  1.590          H  
ATOM  11597  HE  ARG B 748     -15.420  -5.586 -46.203  1.00  1.590          H  
ATOM  11598 1HH1 ARG B 748     -13.344  -2.794 -46.994  1.00  1.590          H  
ATOM  11599 2HH1 ARG B 748     -14.138  -2.517 -48.521  1.00  1.590          H  
ATOM  11600 1HH2 ARG B 748     -16.408  -5.202 -48.085  1.00  1.590          H  
ATOM  11601 2HH2 ARG B 748     -15.907  -3.886 -49.158  1.00  1.590          H  
ATOM  11602  N   VAL B 749     -13.737  -6.296 -40.194  1.00  0.900          N  
ATOM  11603  CA  VAL B 749     -14.896  -6.536 -39.327  1.00  0.930          C  
ATOM  11604  C   VAL B 749     -15.716  -5.276 -39.062  1.00  0.940          C  
ATOM  11605  O   VAL B 749     -15.233  -4.296 -38.497  1.00  0.930          O  
ATOM  11606  CB  VAL B 749     -14.414  -7.103 -37.971  1.00  1.290          C  
ATOM  11607  CG1 VAL B 749     -15.577  -7.321 -37.026  1.00  1.290          C  
ATOM  11608  CG2 VAL B 749     -13.680  -8.399 -38.208  1.00  1.290          C  
ATOM  11609  H   VAL B 749     -12.983  -5.687 -39.864  1.00  1.080          H  
ATOM  11610  HA  VAL B 749     -15.542  -7.270 -39.811  1.00  1.120          H  
ATOM  11611  HB  VAL B 749     -13.749  -6.393 -37.511  1.00  1.550          H  
ATOM  11612 1HG1 VAL B 749     -15.214  -7.711 -36.081  1.00  1.550          H  
ATOM  11613 2HG1 VAL B 749     -16.106  -6.389 -36.837  1.00  1.550          H  
ATOM  11614 3HG1 VAL B 749     -16.238  -8.027 -37.471  1.00  1.550          H  
ATOM  11615 1HG2 VAL B 749     -13.328  -8.776 -37.268  1.00  1.550          H  
ATOM  11616 2HG2 VAL B 749     -14.332  -9.121 -38.665  1.00  1.550          H  
ATOM  11617 3HG2 VAL B 749     -12.845  -8.208 -38.857  1.00  1.550          H  
ATOM  11618  N   ARG B 750     -16.993  -5.332 -39.404  1.00  1.020          N  
ATOM  11619  CA  ARG B 750     -17.882  -4.196 -39.217  1.00  1.090          C  
ATOM  11620  C   ARG B 750     -19.021  -4.415 -38.217  1.00  1.160          C  
ATOM  11621  O   ARG B 750     -20.109  -4.865 -38.576  1.00  1.200          O  
ATOM  11622  CB  ARG B 750     -18.434  -3.814 -40.572  1.00  1.500          C  
ATOM  11623  CG  ARG B 750     -17.414  -3.207 -41.502  1.00  1.500          C  
ATOM  11624  CD  ARG B 750     -17.959  -2.845 -42.816  1.00  1.500          C  
ATOM  11625  NE  ARG B 750     -16.976  -2.063 -43.548  1.00  1.500          N  
ATOM  11626  CZ  ARG B 750     -17.168  -1.408 -44.707  1.00  1.500          C  
ATOM  11627  NH1 ARG B 750     -18.327  -1.468 -45.345  1.00  1.500          N  
ATOM  11628  NH2 ARG B 750     -16.168  -0.682 -45.179  1.00  1.500          N  
ATOM  11629  H   ARG B 750     -17.323  -6.170 -39.892  1.00  1.220          H  
ATOM  11630  HA  ARG B 750     -17.287  -3.358 -38.856  1.00  1.310          H  
ATOM  11631 1HB  ARG B 750     -18.752  -4.705 -41.049  1.00  1.800          H  
ATOM  11632 2HB  ARG B 750     -19.284  -3.173 -40.481  1.00  1.800          H  
ATOM  11633 1HG  ARG B 750     -17.032  -2.300 -41.054  1.00  1.800          H  
ATOM  11634 2HG  ARG B 750     -16.587  -3.901 -41.658  1.00  1.800          H  
ATOM  11635 1HD  ARG B 750     -18.182  -3.748 -43.383  1.00  1.800          H  
ATOM  11636 2HD  ARG B 750     -18.855  -2.255 -42.687  1.00  1.800          H  
ATOM  11637  HE  ARG B 750     -16.052  -1.969 -43.117  1.00  1.800          H  
ATOM  11638 1HH1 ARG B 750     -19.078  -2.035 -44.984  1.00  1.800          H  
ATOM  11639 2HH1 ARG B 750     -18.457  -0.958 -46.214  1.00  1.800          H  
ATOM  11640 1HH2 ARG B 750     -15.285  -0.628 -44.633  1.00  1.800          H  
ATOM  11641 2HH2 ARG B 750     -16.276  -0.127 -46.042  1.00  1.800          H  
ATOM  11642  N   ALA B 751     -18.770  -4.100 -36.944  1.00  1.260          N  
ATOM  11643  CA  ALA B 751     -19.728  -4.330 -35.845  1.00  1.390          C  
ATOM  11644  C   ALA B 751     -20.737  -3.182 -35.736  1.00  1.510          C  
ATOM  11645  O   ALA B 751     -20.650  -2.350 -34.839  1.00  1.590          O  
ATOM  11646  CB  ALA B 751     -18.963  -4.497 -34.546  1.00  1.890          C  
ATOM  11647  H   ALA B 751     -17.862  -3.710 -36.723  1.00  1.510          H  
ATOM  11648  HA  ALA B 751     -20.286  -5.234 -36.049  1.00  1.670          H  
ATOM  11649 1HB  ALA B 751     -19.667  -4.687 -33.728  1.00  2.270          H  
ATOM  11650 2HB  ALA B 751     -18.273  -5.333 -34.639  1.00  2.270          H  
ATOM  11651 3HB  ALA B 751     -18.403  -3.588 -34.340  1.00  2.270          H  
ATOM  11652  N   TRP B 752     -21.655  -3.104 -36.685  1.00  1.670          N  
ATOM  11653  CA  TRP B 752     -22.552  -1.956 -36.760  1.00  1.950          C  
ATOM  11654  C   TRP B 752     -23.804  -2.033 -35.892  1.00  1.590          C  
ATOM  11655  O   TRP B 752     -24.581  -2.978 -36.035  1.00  2.020          O  
ATOM  11656  CB  TRP B 752     -23.074  -1.808 -38.188  1.00  2.620          C  
ATOM  11657  CG  TRP B 752     -22.101  -1.380 -39.159  1.00  2.620          C  
ATOM  11658  CD1 TRP B 752     -20.790  -1.168 -38.960  1.00  2.620          C  
ATOM  11659  CD2 TRP B 752     -22.355  -1.110 -40.542  1.00  2.620          C  
ATOM  11660  NE1 TRP B 752     -20.201  -0.767 -40.094  1.00  2.620          N  
ATOM  11661  CE2 TRP B 752     -21.149  -0.727 -41.098  1.00  2.620          C  
ATOM  11662  CE3 TRP B 752     -23.508  -1.161 -41.342  1.00  2.620          C  
ATOM  11663  CZ2 TRP B 752     -21.036  -0.390 -42.435  1.00  2.620          C  
ATOM  11664  CZ3 TRP B 752     -23.405  -0.832 -42.673  1.00  2.620          C  
ATOM  11665  CH2 TRP B 752     -22.198  -0.456 -43.212  1.00  2.620          C  
ATOM  11666  H   TRP B 752     -21.723  -3.883 -37.363  1.00  2.000          H  
ATOM  11667  HA  TRP B 752     -21.962  -1.088 -36.512  1.00  2.340          H  
ATOM  11668 1HB  TRP B 752     -23.481  -2.766 -38.522  1.00  3.140          H  
ATOM  11669 2HB  TRP B 752     -23.890  -1.090 -38.206  1.00  3.140          H  
ATOM  11670  HD1 TRP B 752     -20.271  -1.301 -38.032  1.00  3.140          H  
ATOM  11671  HE1 TRP B 752     -19.192  -0.561 -40.124  1.00  3.140          H  
ATOM  11672  HE3 TRP B 752     -24.474  -1.454 -40.916  1.00  3.140          H  
ATOM  11673  HZ2 TRP B 752     -20.087  -0.084 -42.877  1.00  3.140          H  
ATOM  11674  HZ3 TRP B 752     -24.312  -0.871 -43.279  1.00  3.140          H  
ATOM  11675  HH2 TRP B 752     -22.152  -0.197 -44.267  1.00  3.140          H  
ATOM  11676  N   PRO B 753     -24.124  -1.020 -35.068  1.00  1.650          N  
ATOM  11677  CA  PRO B 753     -25.369  -0.919 -34.316  1.00  1.690          C  
ATOM  11678  C   PRO B 753     -26.471  -0.290 -35.177  1.00  1.510          C  
ATOM  11679  O   PRO B 753     -27.281   0.494 -34.685  1.00  2.120          O  
ATOM  11680  CB  PRO B 753     -24.954  -0.027 -33.145  1.00  2.540          C  
ATOM  11681  CG  PRO B 753     -23.917   0.898 -33.740  1.00  2.540          C  
ATOM  11682  CD  PRO B 753     -23.134   0.019 -34.722  1.00  2.540          C  
ATOM  11683  HA  PRO B 753     -25.670  -1.907 -33.955  1.00  2.030          H  
ATOM  11684 1HB  PRO B 753     -25.826   0.506 -32.737  1.00  3.040          H  
ATOM  11685 2HB  PRO B 753     -24.550  -0.652 -32.320  1.00  3.040          H  
ATOM  11686 1HG  PRO B 753     -24.383   1.740 -34.202  1.00  3.040          H  
ATOM  11687 2HG  PRO B 753     -23.307   1.317 -32.963  1.00  3.040          H  
ATOM  11688 1HD  PRO B 753     -22.843   0.613 -35.563  1.00  3.040          H  
ATOM  11689 2HD  PRO B 753     -22.268  -0.449 -34.231  1.00  3.040          H  
ATOM  11690  N   PHE B 754     -26.471  -0.634 -36.464  1.00  1.750          N  
ATOM  11691  CA  PHE B 754     -27.386  -0.101 -37.452  1.00  2.410          C  
ATOM  11692  C   PHE B 754     -27.336  -0.956 -38.725  1.00  2.710          C  
ATOM  11693  O   PHE B 754     -26.403  -1.731 -38.923  1.00  3.290          O  
ATOM  11694  CB  PHE B 754     -27.034   1.363 -37.726  1.00  3.110          C  
ATOM  11695  CG  PHE B 754     -25.620   1.611 -38.192  1.00  3.110          C  
ATOM  11696  CD1 PHE B 754     -25.302   1.590 -39.491  1.00  3.110          C  
ATOM  11697  CD2 PHE B 754     -24.630   1.899 -37.306  1.00  3.110          C  
ATOM  11698  CE1 PHE B 754     -24.021   1.846 -39.926  1.00  3.110          C  
ATOM  11699  CE2 PHE B 754     -23.334   2.159 -37.721  1.00  3.110          C  
ATOM  11700  CZ  PHE B 754     -23.039   2.126 -39.039  1.00  3.110          C  
ATOM  11701  H   PHE B 754     -25.807  -1.328 -36.782  1.00  2.100          H  
ATOM  11702  HA  PHE B 754     -28.398  -0.144 -37.049  1.00  2.890          H  
ATOM  11703 1HB  PHE B 754     -27.706   1.785 -38.450  1.00  3.730          H  
ATOM  11704 2HB  PHE B 754     -27.178   1.922 -36.816  1.00  3.730          H  
ATOM  11705  HD1 PHE B 754     -26.077   1.367 -40.197  1.00  3.730          H  
ATOM  11706  HD2 PHE B 754     -24.887   1.937 -36.269  1.00  3.730          H  
ATOM  11707  HE1 PHE B 754     -23.797   1.817 -40.994  1.00  3.730          H  
ATOM  11708  HE2 PHE B 754     -22.552   2.402 -36.997  1.00  3.730          H  
ATOM  11709  HZ  PHE B 754     -22.027   2.328 -39.386  1.00  3.730          H  
ATOM  11710  N   ARG B 755     -28.338  -0.822 -39.595  1.00  2.900          N  
ATOM  11711  CA  ARG B 755     -28.301  -1.522 -40.883  1.00  3.420          C  
ATOM  11712  C   ARG B 755     -27.718  -0.791 -42.132  1.00  3.080          C  
ATOM  11713  O   ARG B 755     -26.975  -1.422 -42.889  1.00  3.200          O  
ATOM  11714  CB  ARG B 755     -29.694  -2.049 -41.234  1.00  4.580          C  
ATOM  11715  CG  ARG B 755     -29.812  -2.710 -42.617  1.00  4.580          C  
ATOM  11716  CD  ARG B 755     -28.997  -3.965 -42.730  1.00  4.580          C  
ATOM  11717  NE  ARG B 755     -29.045  -4.513 -44.072  1.00  4.580          N  
ATOM  11718  CZ  ARG B 755     -28.260  -4.106 -45.104  1.00  4.580          C  
ATOM  11719  NH1 ARG B 755     -27.367  -3.135 -44.944  1.00  4.580          N  
ATOM  11720  NH2 ARG B 755     -28.388  -4.689 -46.290  1.00  4.580          N  
ATOM  11721  H   ARG B 755     -29.114  -0.222 -39.362  1.00  3.480          H  
ATOM  11722  HA  ARG B 755     -27.678  -2.399 -40.719  1.00  4.100          H  
ATOM  11723 1HB  ARG B 755     -29.985  -2.794 -40.498  1.00  5.500          H  
ATOM  11724 2HB  ARG B 755     -30.429  -1.259 -41.189  1.00  5.500          H  
ATOM  11725 1HG  ARG B 755     -30.853  -2.989 -42.768  1.00  5.500          H  
ATOM  11726 2HG  ARG B 755     -29.524  -2.019 -43.407  1.00  5.500          H  
ATOM  11727 1HD  ARG B 755     -27.961  -3.792 -42.477  1.00  5.500          H  
ATOM  11728 2HD  ARG B 755     -29.407  -4.709 -42.049  1.00  5.500          H  
ATOM  11729  HE  ARG B 755     -29.707  -5.257 -44.249  1.00  5.500          H  
ATOM  11730 1HH1 ARG B 755     -27.248  -2.665 -44.032  1.00  5.500          H  
ATOM  11731 2HH1 ARG B 755     -26.793  -2.847 -45.718  1.00  5.500          H  
ATOM  11732 1HH2 ARG B 755     -29.064  -5.430 -46.421  1.00  5.500          H  
ATOM  11733 2HH2 ARG B 755     -27.810  -4.394 -47.062  1.00  5.500          H  
ATOM  11734  N   PRO B 756     -28.064   0.483 -42.422  1.00  3.210          N  
ATOM  11735  CA  PRO B 756     -27.668   1.219 -43.616  1.00  3.160          C  
ATOM  11736  C   PRO B 756     -26.220   1.632 -43.495  1.00  2.770          C  
ATOM  11737  O   PRO B 756     -25.709   1.638 -42.394  1.00  2.970          O  
ATOM  11738  CB  PRO B 756     -28.613   2.429 -43.586  1.00  4.740          C  
ATOM  11739  CG  PRO B 756     -28.861   2.667 -42.127  1.00  4.740          C  
ATOM  11740  CD  PRO B 756     -28.871   1.301 -41.489  1.00  4.740          C  
ATOM  11741  HA  PRO B 756     -27.842   0.584 -44.498  1.00  3.790          H  
ATOM  11742 1HB  PRO B 756     -28.131   3.303 -44.058  1.00  5.690          H  
ATOM  11743 2HB  PRO B 756     -29.531   2.219 -44.156  1.00  5.690          H  
ATOM  11744 1HG  PRO B 756     -28.059   3.310 -41.716  1.00  5.690          H  
ATOM  11745 2HG  PRO B 756     -29.804   3.212 -41.988  1.00  5.690          H  
ATOM  11746 1HD  PRO B 756     -28.367   1.448 -40.559  1.00  5.690          H  
ATOM  11747 2HD  PRO B 756     -29.891   0.932 -41.384  1.00  5.690          H  
ATOM  11748  N   PRO B 757     -25.536   2.010 -44.567  1.00  2.930          N  
ATOM  11749  CA  PRO B 757     -24.195   2.541 -44.503  1.00  3.160          C  
ATOM  11750  C   PRO B 757     -24.235   3.884 -43.798  1.00  3.050          C  
ATOM  11751  O   PRO B 757     -25.265   4.563 -43.817  1.00  3.390          O  
ATOM  11752  CB  PRO B 757     -23.804   2.653 -45.978  1.00  4.740          C  
ATOM  11753  CG  PRO B 757     -25.132   2.768 -46.720  1.00  4.740          C  
ATOM  11754  CD  PRO B 757     -26.111   1.923 -45.914  1.00  4.740          C  
ATOM  11755  HA  PRO B 757     -23.548   1.844 -43.963  1.00  3.790          H  
ATOM  11756 1HB  PRO B 757     -23.160   3.540 -46.119  1.00  5.690          H  
ATOM  11757 2HB  PRO B 757     -23.213   1.776 -46.280  1.00  5.690          H  
ATOM  11758 1HG  PRO B 757     -25.437   3.830 -46.769  1.00  5.690          H  
ATOM  11759 2HG  PRO B 757     -25.022   2.423 -47.761  1.00  5.690          H  
ATOM  11760 1HD  PRO B 757     -27.099   2.385 -45.966  1.00  5.690          H  
ATOM  11761 2HD  PRO B 757     -26.117   0.881 -46.263  1.00  5.690          H  
ATOM  11762  N   SER B 758     -23.109   4.273 -43.211  1.00  3.180          N  
ATOM  11763  CA  SER B 758     -22.958   5.537 -42.511  1.00  3.460          C  
ATOM  11764  C   SER B 758     -21.996   6.452 -43.250  1.00  3.070          C  
ATOM  11765  O   SER B 758     -22.369   7.065 -44.251  1.00  3.510          O  
ATOM  11766  CB  SER B 758     -22.425   5.266 -41.135  1.00  4.730          C  
ATOM  11767  OG  SER B 758     -21.178   4.652 -41.235  1.00  4.730          O  
ATOM  11768  H   SER B 758     -22.288   3.682 -43.239  1.00  3.820          H  
ATOM  11769  HA  SER B 758     -23.930   6.025 -42.444  1.00  4.150          H  
ATOM  11770 1HB  SER B 758     -22.334   6.195 -40.575  1.00  5.680          H  
ATOM  11771 2HB  SER B 758     -23.111   4.621 -40.598  1.00  5.680          H  
ATOM  11772  HG  SER B 758     -20.827   4.606 -40.325  1.00  5.680          H  
ATOM  11773  N   GLY B 759     -20.758   6.562 -42.771  1.00  2.640          N  
ATOM  11774  CA  GLY B 759     -19.811   7.426 -43.462  1.00  2.410          C  
ATOM  11775  C   GLY B 759     -19.119   6.694 -44.605  1.00  2.640          C  
ATOM  11776  O   GLY B 759     -19.368   5.513 -44.861  1.00  3.200          O  
ATOM  11777  H   GLY B 759     -20.477   6.056 -41.920  1.00  3.170          H  
ATOM  11778 1HA  GLY B 759     -20.327   8.305 -43.846  1.00  2.890          H  
ATOM  11779 2HA  GLY B 759     -19.061   7.776 -42.758  1.00  2.890          H  
ATOM  11780  N   ASN B 760     -18.210   7.394 -45.284  1.00  2.480          N  
ATOM  11781  CA  ASN B 760     -17.436   6.802 -46.373  1.00  2.490          C  
ATOM  11782  C   ASN B 760     -16.087   6.383 -45.816  1.00  2.110          C  
ATOM  11783  O   ASN B 760     -15.598   7.037 -44.897  1.00  2.220          O  
ATOM  11784  CB  ASN B 760     -17.271   7.791 -47.510  1.00  3.480          C  
ATOM  11785  CG  ASN B 760     -18.575   8.137 -48.182  1.00  3.480          C  
ATOM  11786  OD1 ASN B 760     -19.411   7.269 -48.454  1.00  3.480          O  
ATOM  11787  ND2 ASN B 760     -18.765   9.403 -48.458  1.00  3.480          N  
ATOM  11788  H   ASN B 760     -18.049   8.358 -45.029  1.00  2.980          H  
ATOM  11789  HA  ASN B 760     -17.938   5.902 -46.738  1.00  2.990          H  
ATOM  11790 1HB  ASN B 760     -16.813   8.707 -47.134  1.00  4.180          H  
ATOM  11791 2HB  ASN B 760     -16.592   7.372 -48.255  1.00  4.180          H  
ATOM  11792 1HD2 ASN B 760     -19.613   9.694 -48.904  1.00  4.180          H  
ATOM  11793 2HD2 ASN B 760     -18.067  10.081 -48.227  1.00  4.180          H  
ATOM  11794  N   GLU B 761     -15.463   5.358 -46.399  1.00  1.970          N  
ATOM  11795  CA  GLU B 761     -14.143   4.874 -45.978  1.00  1.790          C  
ATOM  11796  C   GLU B 761     -13.063   5.939 -46.081  1.00  1.330          C  
ATOM  11797  O   GLU B 761     -13.095   6.773 -46.987  1.00  1.290          O  
ATOM  11798  CB  GLU B 761     -13.744   3.656 -46.808  1.00  2.580          C  
ATOM  11799  CG  GLU B 761     -14.625   2.441 -46.575  1.00  2.580          C  
ATOM  11800  CD  GLU B 761     -15.856   2.426 -47.426  1.00  2.580          C  
ATOM  11801  OE1 GLU B 761     -16.077   3.386 -48.139  1.00  2.580          O  
ATOM  11802  OE2 GLU B 761     -16.581   1.458 -47.363  1.00  2.580          O  
ATOM  11803  H   GLU B 761     -15.930   4.860 -47.165  1.00  2.360          H  
ATOM  11804  HA  GLU B 761     -14.211   4.569 -44.935  1.00  2.150          H  
ATOM  11805 1HB  GLU B 761     -13.783   3.911 -47.866  1.00  3.090          H  
ATOM  11806 2HB  GLU B 761     -12.714   3.380 -46.576  1.00  3.090          H  
ATOM  11807 1HG  GLU B 761     -14.045   1.538 -46.774  1.00  3.090          H  
ATOM  11808 2HG  GLU B 761     -14.920   2.424 -45.527  1.00  3.090          H  
ATOM  11809  N   ILE B 762     -12.093   5.911 -45.154  1.00  1.270          N  
ATOM  11810  CA  ILE B 762     -11.029   6.905 -45.174  1.00  1.100          C  
ATOM  11811  C   ILE B 762      -9.608   6.368 -45.451  1.00  1.250          C  
ATOM  11812  O   ILE B 762      -8.846   7.022 -46.160  1.00  1.800          O  
ATOM  11813  CB  ILE B 762     -11.062   7.769 -43.878  1.00  1.610          C  
ATOM  11814  CG1 ILE B 762     -10.819   6.921 -42.584  1.00  1.610          C  
ATOM  11815  CG2 ILE B 762     -12.420   8.487 -43.813  1.00  1.610          C  
ATOM  11816  CD1 ILE B 762     -10.580   7.697 -41.356  1.00  1.610          C  
ATOM  11817  H   ILE B 762     -12.068   5.187 -44.436  1.00  1.520          H  
ATOM  11818  HA  ILE B 762     -11.252   7.595 -45.985  1.00  1.320          H  
ATOM  11819  HB  ILE B 762     -10.283   8.499 -43.926  1.00  1.930          H  
ATOM  11820 1HG1 ILE B 762     -11.694   6.307 -42.403  1.00  1.930          H  
ATOM  11821 2HG1 ILE B 762      -9.957   6.299 -42.704  1.00  1.930          H  
ATOM  11822 1HG2 ILE B 762     -12.471   9.128 -42.961  1.00  1.930          H  
ATOM  11823 2HG2 ILE B 762     -12.546   9.086 -44.714  1.00  1.930          H  
ATOM  11824 3HG2 ILE B 762     -13.226   7.756 -43.756  1.00  1.930          H  
ATOM  11825 1HD1 ILE B 762     -10.425   7.010 -40.532  1.00  1.930          H  
ATOM  11826 2HD1 ILE B 762      -9.694   8.315 -41.481  1.00  1.930          H  
ATOM  11827 3HD1 ILE B 762     -11.422   8.312 -41.152  1.00  1.930          H  
ATOM  11828  N   SER B 763      -9.246   5.204 -44.892  1.00  1.560          N  
ATOM  11829  CA  SER B 763      -7.853   4.724 -44.958  1.00  2.170          C  
ATOM  11830  C   SER B 763      -7.551   3.321 -45.516  1.00  1.790          C  
ATOM  11831  O   SER B 763      -6.496   2.773 -45.201  1.00  2.170          O  
ATOM  11832  CB  SER B 763      -7.257   4.809 -43.568  1.00  2.790          C  
ATOM  11833  OG  SER B 763      -8.006   4.090 -42.637  1.00  2.790          O  
ATOM  11834  H   SER B 763      -9.926   4.686 -44.334  1.00  1.870          H  
ATOM  11835  HA  SER B 763      -7.305   5.431 -45.581  1.00  2.600          H  
ATOM  11836 1HB  SER B 763      -6.269   4.416 -43.596  1.00  3.350          H  
ATOM  11837 2HB  SER B 763      -7.180   5.828 -43.260  1.00  3.350          H  
ATOM  11838  HG  SER B 763      -7.515   4.146 -41.814  1.00  3.350          H  
ATOM  11839  N   PHE B 764      -8.420   2.732 -46.355  1.00  1.380          N  
ATOM  11840  CA  PHE B 764      -8.171   1.346 -46.800  1.00  1.200          C  
ATOM  11841  C   PHE B 764      -8.426   0.969 -48.251  1.00  1.540          C  
ATOM  11842  O   PHE B 764      -8.806   1.789 -49.094  1.00  2.130          O  
ATOM  11843  CB  PHE B 764      -8.936   0.359 -45.924  1.00  1.750          C  
ATOM  11844  CG  PHE B 764      -8.469   0.371 -44.593  1.00  1.750          C  
ATOM  11845  CD1 PHE B 764      -9.098   1.102 -43.663  1.00  1.750          C  
ATOM  11846  CD2 PHE B 764      -7.342  -0.333 -44.247  1.00  1.750          C  
ATOM  11847  CE1 PHE B 764      -8.643   1.131 -42.411  1.00  1.750          C  
ATOM  11848  CE2 PHE B 764      -6.905  -0.287 -42.983  1.00  1.750          C  
ATOM  11849  CZ  PHE B 764      -7.592   0.455 -42.083  1.00  1.750          C  
ATOM  11850  H   PHE B 764      -9.255   3.211 -46.651  1.00  1.660          H  
ATOM  11851  HA  PHE B 764      -7.112   1.151 -46.626  1.00  1.440          H  
ATOM  11852 1HB  PHE B 764      -9.993   0.634 -45.912  1.00  2.100          H  
ATOM  11853 2HB  PHE B 764      -8.879  -0.646 -46.281  1.00  2.100          H  
ATOM  11854  HD1 PHE B 764      -9.966   1.668 -43.951  1.00  2.100          H  
ATOM  11855  HD2 PHE B 764      -6.811  -0.913 -44.985  1.00  2.100          H  
ATOM  11856  HE1 PHE B 764      -9.120   1.711 -41.666  1.00  2.100          H  
ATOM  11857  HE2 PHE B 764      -6.021  -0.838 -42.690  1.00  2.100          H  
ATOM  11858  HZ  PHE B 764      -7.302   0.506 -41.112  1.00  2.100          H  
ATOM  11859  N   ILE B 765      -8.142  -0.315 -48.476  1.00  1.670          N  
ATOM  11860  CA  ILE B 765      -8.185  -1.107 -49.688  1.00  2.180          C  
ATOM  11861  C   ILE B 765      -9.514  -1.193 -50.413  1.00  1.970          C  
ATOM  11862  O   ILE B 765     -10.590  -1.319 -49.824  1.00  2.610          O  
ATOM  11863  CB  ILE B 765      -7.731  -2.551 -49.309  1.00  2.850          C  
ATOM  11864  CG1 ILE B 765      -7.418  -3.470 -50.557  1.00  2.850          C  
ATOM  11865  CG2 ILE B 765      -8.788  -3.250 -48.405  1.00  2.850          C  
ATOM  11866  CD1 ILE B 765      -6.152  -3.106 -51.340  1.00  2.850          C  
ATOM  11867  H   ILE B 765      -7.795  -0.806 -47.673  1.00  2.000          H  
ATOM  11868  HA  ILE B 765      -7.461  -0.673 -50.371  1.00  2.620          H  
ATOM  11869  HB  ILE B 765      -6.826  -2.460 -48.755  1.00  3.420          H  
ATOM  11870 1HG1 ILE B 765      -7.298  -4.493 -50.194  1.00  3.420          H  
ATOM  11871 2HG1 ILE B 765      -8.259  -3.460 -51.239  1.00  3.420          H  
ATOM  11872 1HG2 ILE B 765      -8.423  -4.227 -48.117  1.00  3.420          H  
ATOM  11873 2HG2 ILE B 765      -8.967  -2.664 -47.516  1.00  3.420          H  
ATOM  11874 3HG2 ILE B 765      -9.722  -3.382 -48.936  1.00  3.420          H  
ATOM  11875 1HD1 ILE B 765      -6.026  -3.812 -52.161  1.00  3.420          H  
ATOM  11876 2HD1 ILE B 765      -6.237  -2.104 -51.751  1.00  3.420          H  
ATOM  11877 3HD1 ILE B 765      -5.282  -3.152 -50.697  1.00  3.420          H  
ATOM  11878  N   TYR B 766      -9.375  -1.151 -51.721  1.00  1.720          N  
ATOM  11879  CA  TYR B 766     -10.402  -1.271 -52.724  1.00  1.670          C  
ATOM  11880  C   TYR B 766      -9.640  -1.935 -53.851  1.00  1.690          C  
ATOM  11881  O   TYR B 766      -8.415  -1.965 -53.791  1.00  2.290          O  
ATOM  11882  CB  TYR B 766     -10.965   0.096 -53.102  1.00  2.360          C  
ATOM  11883  CG  TYR B 766      -9.962   0.992 -53.775  1.00  2.360          C  
ATOM  11884  CD1 TYR B 766      -9.915   1.077 -55.159  1.00  2.360          C  
ATOM  11885  CD2 TYR B 766      -9.070   1.723 -53.001  1.00  2.360          C  
ATOM  11886  CE1 TYR B 766      -8.994   1.897 -55.755  1.00  2.360          C  
ATOM  11887  CE2 TYR B 766      -8.143   2.534 -53.605  1.00  2.360          C  
ATOM  11888  CZ  TYR B 766      -8.104   2.624 -54.980  1.00  2.360          C  
ATOM  11889  OH  TYR B 766      -7.182   3.441 -55.595  1.00  2.360          O  
ATOM  11890  H   TYR B 766      -8.431  -1.033 -52.061  1.00  2.060          H  
ATOM  11891  HA  TYR B 766     -11.196  -1.936 -52.383  1.00  2.000          H  
ATOM  11892 1HB  TYR B 766     -11.820  -0.025 -53.767  1.00  2.830          H  
ATOM  11893 2HB  TYR B 766     -11.318   0.600 -52.200  1.00  2.830          H  
ATOM  11894  HD1 TYR B 766     -10.610   0.502 -55.773  1.00  2.830          H  
ATOM  11895  HD2 TYR B 766      -9.106   1.653 -51.910  1.00  2.830          H  
ATOM  11896  HE1 TYR B 766      -8.960   1.977 -56.834  1.00  2.830          H  
ATOM  11897  HE2 TYR B 766      -7.443   3.107 -52.996  1.00  2.830          H  
ATOM  11898  HH  TYR B 766      -6.648   3.880 -54.930  1.00  2.830          H  
ATOM  11899  N   ASP B 767     -10.316  -2.491 -54.848  1.00  2.070          N  
ATOM  11900  CA  ASP B 767      -9.605  -3.137 -55.957  1.00  2.790          C  
ATOM  11901  C   ASP B 767      -9.435  -2.173 -57.159  1.00  2.690          C  
ATOM  11902  O   ASP B 767     -10.394  -2.014 -57.916  1.00  2.900          O  
ATOM  11903  CB  ASP B 767     -10.407  -4.381 -56.394  1.00  3.620          C  
ATOM  11904  CG  ASP B 767      -9.720  -5.283 -57.437  1.00  3.620          C  
ATOM  11905  OD1 ASP B 767      -8.623  -4.988 -57.840  1.00  3.620          O  
ATOM  11906  OD2 ASP B 767     -10.309  -6.301 -57.798  1.00  3.620          O  
ATOM  11907  H   ASP B 767     -11.326  -2.460 -54.851  1.00  2.480          H  
ATOM  11908  HA  ASP B 767      -8.642  -3.475 -55.594  1.00  3.350          H  
ATOM  11909 1HB  ASP B 767     -10.624  -4.992 -55.516  1.00  4.340          H  
ATOM  11910 2HB  ASP B 767     -11.368  -4.060 -56.801  1.00  4.340          H  
ATOM  11911  N   PRO B 768      -8.309  -1.430 -57.329  1.00  3.140          N  
ATOM  11912  CA  PRO B 768      -8.146  -0.474 -58.408  1.00  3.650          C  
ATOM  11913  C   PRO B 768      -8.137  -1.176 -59.764  1.00  3.770          C  
ATOM  11914  O   PRO B 768      -7.484  -2.231 -59.915  1.00  3.890          O  
ATOM  11915  CB  PRO B 768      -6.780   0.160 -58.098  1.00  5.470          C  
ATOM  11916  CG  PRO B 768      -6.059  -0.864 -57.241  1.00  5.470          C  
ATOM  11917  CD  PRO B 768      -7.138  -1.539 -56.441  1.00  5.470          C  
ATOM  11918  HA  PRO B 768      -8.957   0.254 -58.323  1.00  4.380          H  
ATOM  11919 1HB  PRO B 768      -6.248   0.379 -59.031  1.00  6.570          H  
ATOM  11920 2HB  PRO B 768      -6.904   1.116 -57.584  1.00  6.570          H  
ATOM  11921 1HG  PRO B 768      -5.522  -1.584 -57.852  1.00  6.570          H  
ATOM  11922 2HG  PRO B 768      -5.310  -0.367 -56.605  1.00  6.570          H  
ATOM  11923 1HD  PRO B 768      -6.842  -2.576 -56.256  1.00  6.570          H  
ATOM  11924 2HD  PRO B 768      -7.292  -0.966 -55.531  1.00  6.570          H  
ATOM  11925  N   PRO B 769      -8.774  -0.612 -60.797  1.00  3.890          N  
ATOM  11926  CA  PRO B 769      -8.765  -1.204 -62.100  1.00  3.890          C  
ATOM  11927  C   PRO B 769      -7.404  -1.005 -62.711  1.00  3.890          C  
ATOM  11928  O   PRO B 769      -7.202  -0.057 -63.473  1.00  3.890          O  
ATOM  11929  CB  PRO B 769      -9.849  -0.400 -62.826  1.00  5.830          C  
ATOM  11930  CG  PRO B 769      -9.807   0.972 -62.147  1.00  5.830          C  
ATOM  11931  CD  PRO B 769      -9.470   0.671 -60.684  1.00  5.830          C  
ATOM  11932  HA  PRO B 769      -9.021  -2.270 -62.025  1.00  4.670          H  
ATOM  11933 1HB  PRO B 769      -9.625  -0.355 -63.904  1.00  7.000          H  
ATOM  11934 2HB  PRO B 769     -10.824  -0.903 -62.722  1.00  7.000          H  
ATOM  11935 1HG  PRO B 769      -9.045   1.605 -62.634  1.00  7.000          H  
ATOM  11936 2HG  PRO B 769     -10.771   1.488 -62.269  1.00  7.000          H  
ATOM  11937 1HD  PRO B 769      -8.798   1.450 -60.290  1.00  7.000          H  
ATOM  11938 2HD  PRO B 769     -10.392   0.560 -60.089  1.00  7.000          H  
ATOM  11939  N   ILE B 770      -6.518  -1.939 -62.419  1.00  3.890          N  
ATOM  11940  CA  ILE B 770      -5.153  -1.918 -62.877  1.00  3.890          C  
ATOM  11941  C   ILE B 770      -4.774  -3.375 -62.922  1.00  3.890          C  
ATOM  11942  O   ILE B 770      -3.940  -3.801 -63.720  1.00  3.890          O  
ATOM  11943  CB  ILE B 770      -4.199  -1.099 -61.924  1.00  5.450          C  
ATOM  11944  CG1 ILE B 770      -4.123  -1.737 -60.501  1.00  5.450          C  
ATOM  11945  CG2 ILE B 770      -4.662   0.372 -61.795  1.00  5.450          C  
ATOM  11946  CD1 ILE B 770      -3.085  -1.152 -59.562  1.00  5.450          C  
ATOM  11947  H   ILE B 770      -6.792  -2.692 -61.780  1.00  4.670          H  
ATOM  11948  HA  ILE B 770      -5.101  -1.505 -63.883  1.00  4.670          H  
ATOM  11949  HB  ILE B 770      -3.202  -1.117 -62.352  1.00  6.540          H  
ATOM  11950 1HG1 ILE B 770      -5.090  -1.660 -60.047  1.00  6.540          H  
ATOM  11951 2HG1 ILE B 770      -3.860  -2.758 -60.581  1.00  6.540          H  
ATOM  11952 1HG2 ILE B 770      -3.978   0.937 -61.183  1.00  6.540          H  
ATOM  11953 2HG2 ILE B 770      -4.696   0.817 -62.788  1.00  6.540          H  
ATOM  11954 3HG2 ILE B 770      -5.642   0.426 -61.349  1.00  6.540          H  
ATOM  11955 1HD1 ILE B 770      -3.121  -1.696 -58.616  1.00  6.540          H  
ATOM  11956 2HD1 ILE B 770      -2.095  -1.267 -60.003  1.00  6.540          H  
ATOM  11957 3HD1 ILE B 770      -3.276  -0.104 -59.368  1.00  6.540          H  
ATOM  11958  N   GLU B 771      -5.413  -4.138 -62.025  1.00  3.890          N  
ATOM  11959  CA  GLU B 771      -5.198  -5.590 -61.985  1.00  3.890          C  
ATOM  11960  C   GLU B 771      -6.470  -6.420 -61.913  1.00  3.890          C  
ATOM  11961  O   GLU B 771      -6.838  -7.104 -62.862  1.00  3.890          O  
ATOM  11962  CB  GLU B 771      -4.301  -5.990 -60.801  1.00  5.450          C  
ATOM  11963  CG  GLU B 771      -2.825  -5.599 -60.912  1.00  5.450          C  
ATOM  11964  CD  GLU B 771      -2.040  -5.947 -59.669  1.00  5.450          C  
ATOM  11965  OE1 GLU B 771      -2.659  -6.212 -58.664  1.00  5.450          O  
ATOM  11966  OE2 GLU B 771      -0.835  -5.947 -59.724  1.00  5.450          O  
ATOM  11967  H   GLU B 771      -6.082  -3.671 -61.392  1.00  4.670          H  
ATOM  11968  HA  GLU B 771      -4.681  -5.873 -62.902  1.00  4.670          H  
ATOM  11969 1HB  GLU B 771      -4.687  -5.529 -59.893  1.00  6.540          H  
ATOM  11970 2HB  GLU B 771      -4.352  -7.074 -60.660  1.00  6.540          H  
ATOM  11971 1HG  GLU B 771      -2.398  -6.139 -61.756  1.00  6.540          H  
ATOM  11972 2HG  GLU B 771      -2.722  -4.549 -61.120  1.00  6.540          H  
ATOM  11973  N   GLY B 772      -7.146  -6.338 -60.776  1.00  3.890          N  
ATOM  11974  CA  GLY B 772      -8.329  -7.134 -60.496  1.00  3.890          C  
ATOM  11975  C   GLY B 772      -7.921  -8.272 -59.569  1.00  3.890          C  
ATOM  11976  O   GLY B 772      -6.986  -9.039 -59.871  1.00  3.890          O  
ATOM  11977  H   GLY B 772      -6.803  -5.722 -60.047  1.00  4.670          H  
ATOM  11978 1HA  GLY B 772      -9.085  -6.512 -60.013  1.00  4.670          H  
ATOM  11979 2HA  GLY B 772      -8.753  -7.527 -61.419  1.00  4.670          H  
ATOM  11980  N   TYR B 773      -8.664  -8.432 -58.468  1.00  3.890          N  
ATOM  11981  CA  TYR B 773      -8.362  -9.447 -57.457  1.00  3.890          C  
ATOM  11982  C   TYR B 773      -8.355 -10.854 -58.034  1.00  3.890          C  
ATOM  11983  O   TYR B 773      -7.683 -11.740 -57.517  1.00  3.890          O  
ATOM  11984  CB  TYR B 773      -9.359  -9.402 -56.298  1.00  5.450          C  
ATOM  11985  CG  TYR B 773     -10.689 -10.107 -56.548  1.00  5.450          C  
ATOM  11986  CD1 TYR B 773     -10.798 -11.472 -56.287  1.00  5.450          C  
ATOM  11987  CD2 TYR B 773     -11.796  -9.409 -56.992  1.00  5.450          C  
ATOM  11988  CE1 TYR B 773     -11.979 -12.124 -56.466  1.00  5.450          C  
ATOM  11989  CE2 TYR B 773     -12.996 -10.074 -57.169  1.00  5.450          C  
ATOM  11990  CZ  TYR B 773     -13.085 -11.427 -56.904  1.00  5.450          C  
ATOM  11991  OH  TYR B 773     -14.279 -12.087 -57.066  1.00  5.450          O  
ATOM  11992  H   TYR B 773      -9.420  -7.752 -58.293  1.00  4.670          H  
ATOM  11993  HA  TYR B 773      -7.379  -9.239 -57.052  1.00  4.670          H  
ATOM  11994 1HB  TYR B 773      -8.908  -9.822 -55.418  1.00  6.540          H  
ATOM  11995 2HB  TYR B 773      -9.579  -8.356 -56.075  1.00  6.540          H  
ATOM  11996  HD1 TYR B 773      -9.935 -12.036 -55.933  1.00  6.540          H  
ATOM  11997  HD2 TYR B 773     -11.725  -8.336 -57.193  1.00  6.540          H  
ATOM  11998  HE1 TYR B 773     -12.041 -13.192 -56.251  1.00  6.540          H  
ATOM  11999  HE2 TYR B 773     -13.875  -9.529 -57.513  1.00  6.540          H  
ATOM  12000  HH  TYR B 773     -14.163 -13.015 -56.852  1.00  6.540          H  
ATOM  12001  N   GLU B 774      -9.108 -11.043 -59.108  1.00  3.890          N  
ATOM  12002  CA  GLU B 774      -9.242 -12.314 -59.788  1.00  3.890          C  
ATOM  12003  C   GLU B 774      -7.927 -12.805 -60.396  1.00  3.890          C  
ATOM  12004  O   GLU B 774      -7.709 -14.014 -60.498  1.00  3.890          O  
ATOM  12005  CB  GLU B 774     -10.294 -12.209 -60.893  1.00  5.450          C  
ATOM  12006  CG  GLU B 774     -11.730 -12.039 -60.404  1.00  5.450          C  
ATOM  12007  CD  GLU B 774     -12.712 -11.915 -61.545  1.00  5.450          C  
ATOM  12008  OE1 GLU B 774     -12.267 -11.828 -62.663  1.00  5.450          O  
ATOM  12009  OE2 GLU B 774     -13.895 -11.911 -61.308  1.00  5.450          O  
ATOM  12010  H   GLU B 774      -9.610 -10.241 -59.460  1.00  4.670          H  
ATOM  12011  HA  GLU B 774      -9.575 -13.054 -59.058  1.00  4.670          H  
ATOM  12012 1HB  GLU B 774     -10.054 -11.357 -61.530  1.00  6.540          H  
ATOM  12013 2HB  GLU B 774     -10.251 -13.101 -61.518  1.00  6.540          H  
ATOM  12014 1HG  GLU B 774     -12.001 -12.895 -59.788  1.00  6.540          H  
ATOM  12015 2HG  GLU B 774     -11.786 -11.149 -59.784  1.00  6.540          H  
ATOM  12016  N   ASP B 775      -7.081 -11.872 -60.865  1.00  3.890          N  
ATOM  12017  CA  ASP B 775      -5.833 -12.241 -61.520  1.00  3.890          C  
ATOM  12018  C   ASP B 775      -4.607 -12.163 -60.615  1.00  3.890          C  
ATOM  12019  O   ASP B 775      -3.695 -12.986 -60.731  1.00  3.890          O  
ATOM  12020  CB  ASP B 775      -5.607 -11.347 -62.738  1.00  5.450          C  
ATOM  12021  CG  ASP B 775      -6.654 -11.539 -63.828  1.00  5.450          C  
ATOM  12022  OD1 ASP B 775      -6.831 -12.647 -64.277  1.00  5.450          O  
ATOM  12023  OD2 ASP B 775      -7.257 -10.576 -64.216  1.00  5.450          O  
ATOM  12024  H   ASP B 775      -7.286 -10.880 -60.748  1.00  4.670          H  
ATOM  12025  HA  ASP B 775      -5.926 -13.270 -61.865  1.00  4.670          H  
ATOM  12026 1HB  ASP B 775      -5.628 -10.298 -62.420  1.00  6.540          H  
ATOM  12027 2HB  ASP B 775      -4.623 -11.542 -63.154  1.00  6.540          H  
ATOM  12028  N   THR B 776      -4.549 -11.159 -59.743  1.00  3.890          N  
ATOM  12029  CA  THR B 776      -3.370 -11.012 -58.885  1.00  3.890          C  
ATOM  12030  C   THR B 776      -3.153 -12.167 -57.916  1.00  3.890          C  
ATOM  12031  O   THR B 776      -4.089 -12.697 -57.307  1.00  3.890          O  
ATOM  12032  CB  THR B 776      -3.327  -9.689 -58.116  1.00  5.450          C  
ATOM  12033  OG1 THR B 776      -2.157  -9.692 -57.264  1.00  5.450          O  
ATOM  12034  CG2 THR B 776      -4.537  -9.509 -57.307  1.00  5.450          C  
ATOM  12035  H   THR B 776      -5.322 -10.489 -59.695  1.00  4.670          H  
ATOM  12036  HA  THR B 776      -2.501 -10.991 -59.542  1.00  4.670          H  
ATOM  12037  HB  THR B 776      -3.242  -8.863 -58.828  1.00  6.540          H  
ATOM  12038  HG1 THR B 776      -1.965  -8.771 -57.003  1.00  6.540          H  
ATOM  12039 1HG2 THR B 776      -4.481  -8.565 -56.770  1.00  6.540          H  
ATOM  12040 2HG2 THR B 776      -5.383  -9.507 -57.961  1.00  6.540          H  
ATOM  12041 3HG2 THR B 776      -4.618 -10.300 -56.626  1.00  6.540          H  
ATOM  12042  N   ALA B 777      -1.880 -12.511 -57.735  1.00  3.890          N  
ATOM  12043  CA  ALA B 777      -1.418 -13.590 -56.865  1.00  3.890          C  
ATOM  12044  C   ALA B 777      -1.834 -13.411 -55.417  1.00  3.890          C  
ATOM  12045  O   ALA B 777      -1.902 -14.381 -54.663  1.00  3.890          O  
ATOM  12046  CB  ALA B 777       0.096 -13.689 -56.917  1.00  5.450          C  
ATOM  12047  H   ALA B 777      -1.195 -11.993 -58.266  1.00  4.670          H  
ATOM  12048  HA  ALA B 777      -1.856 -14.519 -57.229  1.00  4.670          H  
ATOM  12049 1HB  ALA B 777       0.427 -14.518 -56.292  1.00  6.540          H  
ATOM  12050 2HB  ALA B 777       0.412 -13.857 -57.945  1.00  6.540          H  
ATOM  12051 3HB  ALA B 777       0.534 -12.762 -56.546  1.00  6.540          H  
ATOM  12052  N   HIS B 778      -2.048 -12.170 -55.007  1.00  3.890          N  
ATOM  12053  CA  HIS B 778      -2.393 -11.894 -53.624  1.00  3.890          C  
ATOM  12054  C   HIS B 778      -3.823 -11.376 -53.491  1.00  3.890          C  
ATOM  12055  O   HIS B 778      -4.162 -10.640 -52.548  1.00  3.890          O  
ATOM  12056  CB  HIS B 778      -1.375 -10.932 -53.031  1.00  5.450          C  
ATOM  12057  CG  HIS B 778       0.003 -11.515 -53.055  1.00  5.450          C  
ATOM  12058  ND1 HIS B 778       0.364 -12.623 -52.308  1.00  5.450          N  
ATOM  12059  CD2 HIS B 778       1.105 -11.146 -53.741  1.00  5.450          C  
ATOM  12060  CE1 HIS B 778       1.635 -12.891 -52.529  1.00  5.450          C  
ATOM  12061  NE2 HIS B 778       2.105 -12.013 -53.396  1.00  5.450          N  
ATOM  12062  H   HIS B 778      -1.995 -11.408 -55.687  1.00  4.670          H  
ATOM  12063  HA  HIS B 778      -2.336 -12.815 -53.050  1.00  4.670          H  
ATOM  12064 1HB  HIS B 778      -1.370 -10.006 -53.606  1.00  6.540          H  
ATOM  12065 2HB  HIS B 778      -1.636 -10.687 -52.007  1.00  6.540          H  
ATOM  12066  HD1 HIS B 778      -0.254 -13.404 -52.177  1.00  6.540          H  
ATOM  12067  HD2 HIS B 778       1.298 -10.343 -54.450  1.00  6.540          H  
ATOM  12068  HE1 HIS B 778       2.115 -13.731 -52.029  1.00  6.540          H  
ATOM  12069  N   GLY B 779      -4.664 -11.732 -54.462  1.00  3.890          N  
ATOM  12070  CA  GLY B 779      -6.049 -11.301 -54.477  1.00  3.890          C  
ATOM  12071  C   GLY B 779      -6.905 -12.148 -53.564  1.00  3.890          C  
ATOM  12072  O   GLY B 779      -6.394 -12.926 -52.753  1.00  3.890          O  
ATOM  12073  H   GLY B 779      -4.338 -12.314 -55.243  1.00  4.670          H  
ATOM  12074 1HA  GLY B 779      -6.114 -10.254 -54.185  1.00  4.670          H  
ATOM  12075 2HA  GLY B 779      -6.427 -11.375 -55.494  1.00  4.670          H  
ATOM  12076  N   MET B 780      -8.216 -11.959 -53.658  1.00  3.480          N  
ATOM  12077  CA  MET B 780      -9.157 -12.651 -52.801  1.00  3.040          C  
ATOM  12078  C   MET B 780      -9.477 -14.059 -53.247  1.00  2.550          C  
ATOM  12079  O   MET B 780      -9.816 -14.333 -54.398  1.00  2.710          O  
ATOM  12080  CB  MET B 780     -10.430 -11.826 -52.645  1.00  4.430          C  
ATOM  12081  CG  MET B 780     -11.499 -12.430 -51.722  1.00  4.430          C  
ATOM  12082  SD  MET B 780     -12.947 -11.367 -51.541  1.00  4.430          S  
ATOM  12083  CE  MET B 780     -13.702 -11.482 -53.166  1.00  4.430          C  
ATOM  12084  H   MET B 780      -8.565 -11.317 -54.353  1.00  4.180          H  
ATOM  12085  HA  MET B 780      -8.708 -12.754 -51.816  1.00  3.650          H  
ATOM  12086 1HB  MET B 780     -10.179 -10.837 -52.266  1.00  5.320          H  
ATOM  12087 2HB  MET B 780     -10.870 -11.696 -53.601  1.00  5.320          H  
ATOM  12088 1HG  MET B 780     -11.837 -13.386 -52.121  1.00  5.320          H  
ATOM  12089 2HG  MET B 780     -11.078 -12.607 -50.731  1.00  5.320          H  
ATOM  12090 1HE  MET B 780     -14.610 -10.880 -53.186  1.00  5.320          H  
ATOM  12091 2HE  MET B 780     -13.022 -11.106 -53.917  1.00  5.320          H  
ATOM  12092 3HE  MET B 780     -13.952 -12.520 -53.383  1.00  5.320          H  
ATOM  12093  N   SER B 781      -9.411 -14.925 -52.261  1.00  2.460          N  
ATOM  12094  CA  SER B 781      -9.706 -16.338 -52.311  1.00  2.480          C  
ATOM  12095  C   SER B 781     -10.046 -16.690 -50.893  1.00  2.110          C  
ATOM  12096  O   SER B 781      -9.468 -16.119 -49.964  1.00  2.420          O  
ATOM  12097  CB  SER B 781      -8.541 -17.149 -52.819  1.00  3.460          C  
ATOM  12098  OG  SER B 781      -8.843 -18.520 -52.779  1.00  3.460          O  
ATOM  12099  H   SER B 781      -9.104 -14.567 -51.367  1.00  2.950          H  
ATOM  12100  HA  SER B 781     -10.577 -16.516 -52.941  1.00  2.980          H  
ATOM  12101 1HB  SER B 781      -8.315 -16.850 -53.843  1.00  4.160          H  
ATOM  12102 2HB  SER B 781      -7.660 -16.945 -52.214  1.00  4.160          H  
ATOM  12103  HG  SER B 781      -8.167 -18.954 -53.306  1.00  4.160          H  
ATOM  12104  N   TYR B 782     -11.020 -17.550 -50.700  1.00  1.940          N  
ATOM  12105  CA  TYR B 782     -11.408 -17.876 -49.347  1.00  1.820          C  
ATOM  12106  C   TYR B 782     -11.986 -19.274 -49.246  1.00  1.830          C  
ATOM  12107  O   TYR B 782     -12.272 -19.921 -50.257  1.00  2.020          O  
ATOM  12108  CB  TYR B 782     -12.394 -16.822 -48.845  1.00  2.600          C  
ATOM  12109  CG  TYR B 782     -13.679 -16.841 -49.572  1.00  2.600          C  
ATOM  12110  CD1 TYR B 782     -14.732 -17.501 -49.017  1.00  2.600          C  
ATOM  12111  CD2 TYR B 782     -13.798 -16.228 -50.815  1.00  2.600          C  
ATOM  12112  CE1 TYR B 782     -15.925 -17.550 -49.659  1.00  2.600          C  
ATOM  12113  CE2 TYR B 782     -14.988 -16.284 -51.478  1.00  2.600          C  
ATOM  12114  CZ  TYR B 782     -16.059 -16.937 -50.898  1.00  2.600          C  
ATOM  12115  OH  TYR B 782     -17.289 -16.953 -51.521  1.00  2.600          O  
ATOM  12116  H   TYR B 782     -11.468 -17.998 -51.487  1.00  2.330          H  
ATOM  12117  HA  TYR B 782     -10.517 -17.846 -48.721  1.00  2.180          H  
ATOM  12118 1HB  TYR B 782     -12.597 -16.988 -47.787  1.00  3.120          H  
ATOM  12119 2HB  TYR B 782     -11.955 -15.825 -48.936  1.00  3.120          H  
ATOM  12120  HD1 TYR B 782     -14.609 -17.969 -48.057  1.00  3.120          H  
ATOM  12121  HD2 TYR B 782     -12.952 -15.704 -51.259  1.00  3.120          H  
ATOM  12122  HE1 TYR B 782     -16.778 -18.062 -49.204  1.00  3.120          H  
ATOM  12123  HE2 TYR B 782     -15.099 -15.803 -52.445  1.00  3.120          H  
ATOM  12124  HH  TYR B 782     -17.995 -17.069 -50.832  1.00  3.120          H  
ATOM  12125  N   ASP B 783     -12.147 -19.718 -48.006  1.00  1.970          N  
ATOM  12126  CA  ASP B 783     -12.662 -21.043 -47.664  1.00  2.240          C  
ATOM  12127  C   ASP B 783     -13.499 -20.995 -46.376  1.00  2.500          C  
ATOM  12128  O   ASP B 783     -13.049 -20.456 -45.357  1.00  2.930          O  
ATOM  12129  CB  ASP B 783     -11.496 -22.038 -47.508  1.00  3.030          C  
ATOM  12130  CG  ASP B 783     -11.940 -23.505 -47.397  1.00  3.030          C  
ATOM  12131  OD1 ASP B 783     -13.117 -23.734 -47.477  1.00  3.030          O  
ATOM  12132  OD2 ASP B 783     -11.099 -24.371 -47.261  1.00  3.030          O  
ATOM  12133  H   ASP B 783     -11.837 -19.084 -47.266  1.00  2.360          H  
ATOM  12134  HA  ASP B 783     -13.308 -21.381 -48.474  1.00  2.690          H  
ATOM  12135 1HB  ASP B 783     -10.828 -21.945 -48.363  1.00  3.630          H  
ATOM  12136 2HB  ASP B 783     -10.926 -21.778 -46.620  1.00  3.630          H  
ATOM  12137  N   THR B 784     -14.760 -21.427 -46.445  1.00  2.590          N  
ATOM  12138  CA  THR B 784     -15.639 -21.380 -45.271  1.00  2.670          C  
ATOM  12139  C   THR B 784     -16.182 -22.736 -44.830  1.00  2.280          C  
ATOM  12140  O   THR B 784     -16.303 -23.674 -45.623  1.00  2.560          O  
ATOM  12141  CB  THR B 784     -16.855 -20.481 -45.533  1.00  3.710          C  
ATOM  12142  OG1 THR B 784     -17.601 -21.003 -46.648  1.00  3.710          O  
ATOM  12143  CG2 THR B 784     -16.411 -19.109 -45.829  1.00  3.710          C  
ATOM  12144  H   THR B 784     -15.088 -21.852 -47.304  1.00  3.110          H  
ATOM  12145  HA  THR B 784     -15.072 -20.971 -44.441  1.00  3.200          H  
ATOM  12146  HB  THR B 784     -17.491 -20.469 -44.649  1.00  4.450          H  
ATOM  12147  HG1 THR B 784     -17.975 -21.860 -46.413  1.00  4.450          H  
ATOM  12148 1HG2 THR B 784     -17.271 -18.469 -46.010  1.00  4.450          H  
ATOM  12149 2HG2 THR B 784     -15.857 -18.751 -44.978  1.00  4.450          H  
ATOM  12150 3HG2 THR B 784     -15.786 -19.124 -46.693  1.00  4.450          H  
ATOM  12151  N   ALA B 785     -16.612 -22.796 -43.567  1.00  2.170          N  
ATOM  12152  CA  ALA B 785     -17.220 -24.007 -43.016  1.00  2.040          C  
ATOM  12153  C   ALA B 785     -18.184 -23.732 -41.858  1.00  2.140          C  
ATOM  12154  O   ALA B 785     -18.067 -22.742 -41.125  1.00  2.640          O  
ATOM  12155  CB  ALA B 785     -16.133 -24.954 -42.540  1.00  2.910          C  
ATOM  12156  H   ALA B 785     -16.454 -21.972 -42.979  1.00  2.600          H  
ATOM  12157  HA  ALA B 785     -17.787 -24.486 -43.813  1.00  2.450          H  
ATOM  12158 1HB  ALA B 785     -16.589 -25.873 -42.167  1.00  3.490          H  
ATOM  12159 2HB  ALA B 785     -15.467 -25.190 -43.374  1.00  3.490          H  
ATOM  12160 3HB  ALA B 785     -15.566 -24.484 -41.745  1.00  3.490          H  
ATOM  12161  N   THR B 786     -19.116 -24.670 -41.663  1.00  2.180          N  
ATOM  12162  CA  THR B 786     -20.079 -24.651 -40.555  1.00  2.390          C  
ATOM  12163  C   THR B 786     -19.884 -25.866 -39.656  1.00  2.130          C  
ATOM  12164  O   THR B 786     -19.799 -26.994 -40.145  1.00  2.380          O  
ATOM  12165  CB  THR B 786     -21.531 -24.633 -41.087  1.00  3.260          C  
ATOM  12166  OG1 THR B 786     -21.729 -23.451 -41.869  1.00  3.260          O  
ATOM  12167  CG2 THR B 786     -22.539 -24.650 -39.935  1.00  3.260          C  
ATOM  12168  H   THR B 786     -19.158 -25.446 -42.310  1.00  2.620          H  
ATOM  12169  HA  THR B 786     -19.913 -23.759 -39.954  1.00  2.870          H  
ATOM  12170  HB  THR B 786     -21.698 -25.505 -41.717  1.00  3.910          H  
ATOM  12171  HG1 THR B 786     -21.224 -23.524 -42.680  1.00  3.910          H  
ATOM  12172 1HG2 THR B 786     -23.548 -24.625 -40.337  1.00  3.910          H  
ATOM  12173 2HG2 THR B 786     -22.423 -25.549 -39.333  1.00  3.910          H  
ATOM  12174 3HG2 THR B 786     -22.379 -23.789 -39.316  1.00  3.910          H  
ATOM  12175  N   THR B 787     -19.821 -25.643 -38.346  1.00  2.390          N  
ATOM  12176  CA  THR B 787     -19.640 -26.727 -37.383  1.00  2.600          C  
ATOM  12177  C   THR B 787     -20.962 -27.071 -36.685  1.00  2.690          C  
ATOM  12178  O   THR B 787     -21.752 -26.189 -36.352  1.00  3.330          O  
ATOM  12179  CB  THR B 787     -18.543 -26.349 -36.386  1.00  3.560          C  
ATOM  12180  OG1 THR B 787     -17.311 -26.178 -37.082  1.00  3.560          O  
ATOM  12181  CG2 THR B 787     -18.345 -27.399 -35.293  1.00  3.560          C  
ATOM  12182  H   THR B 787     -19.890 -24.686 -37.978  1.00  2.870          H  
ATOM  12183  HA  THR B 787     -19.307 -27.616 -37.922  1.00  3.120          H  
ATOM  12184  HB  THR B 787     -18.815 -25.425 -35.983  1.00  4.270          H  
ATOM  12185  HG1 THR B 787     -17.366 -25.394 -37.628  1.00  4.270          H  
ATOM  12186 1HG2 THR B 787     -17.557 -27.065 -34.622  1.00  4.270          H  
ATOM  12187 2HG2 THR B 787     -19.236 -27.535 -34.726  1.00  4.270          H  
ATOM  12188 3HG2 THR B 787     -18.056 -28.344 -35.749  1.00  4.270          H  
ATOM  12189  N   GLY B 788     -21.196 -28.364 -36.450  1.00  2.570          N  
ATOM  12190  CA  GLY B 788     -22.422 -28.900 -35.828  1.00  2.650          C  
ATOM  12191  C   GLY B 788     -22.787 -28.374 -34.426  1.00  2.570          C  
ATOM  12192  O   GLY B 788     -23.905 -28.584 -33.959  1.00  3.110          O  
ATOM  12193  H   GLY B 788     -20.489 -29.024 -36.745  1.00  3.080          H  
ATOM  12194 1HA  GLY B 788     -23.257 -28.706 -36.501  1.00  3.180          H  
ATOM  12195 2HA  GLY B 788     -22.331 -29.986 -35.775  1.00  3.180          H  
ATOM  12196  N   THR B 789     -21.851 -27.704 -33.759  1.00  2.250          N  
ATOM  12197  CA  THR B 789     -22.047 -27.126 -32.429  1.00  2.470          C  
ATOM  12198  C   THR B 789     -22.344 -25.624 -32.508  1.00  2.030          C  
ATOM  12199  O   THR B 789     -22.404 -24.926 -31.491  1.00  2.520          O  
ATOM  12200  CB  THR B 789     -20.814 -27.375 -31.545  1.00  3.370          C  
ATOM  12201  OG1 THR B 789     -19.659 -26.772 -32.138  1.00  3.370          O  
ATOM  12202  CG2 THR B 789     -20.578 -28.859 -31.432  1.00  3.370          C  
ATOM  12203  H   THR B 789     -20.953 -27.580 -34.197  1.00  2.700          H  
ATOM  12204  HA  THR B 789     -22.905 -27.612 -31.963  1.00  2.960          H  
ATOM  12205  HB  THR B 789     -20.978 -26.946 -30.556  1.00  4.040          H  
ATOM  12206  HG1 THR B 789     -18.948 -26.743 -31.486  1.00  4.040          H  
ATOM  12207 1HG2 THR B 789     -19.704 -29.037 -30.808  1.00  4.040          H  
ATOM  12208 2HG2 THR B 789     -21.451 -29.326 -30.983  1.00  4.040          H  
ATOM  12209 3HG2 THR B 789     -20.407 -29.280 -32.419  1.00  4.040          H  
ATOM  12210  N   GLU B 790     -22.512 -25.148 -33.743  1.00  1.510          N  
ATOM  12211  CA  GLU B 790     -22.787 -23.782 -34.193  1.00  1.580          C  
ATOM  12212  C   GLU B 790     -21.708 -22.661 -34.215  1.00  1.480          C  
ATOM  12213  O   GLU B 790     -22.104 -21.502 -34.289  1.00  1.610          O  
ATOM  12214  CB  GLU B 790     -24.000 -23.202 -33.432  1.00  2.180          C  
ATOM  12215  CG  GLU B 790     -25.325 -23.956 -33.605  1.00  2.180          C  
ATOM  12216  CD  GLU B 790     -25.918 -23.831 -35.019  1.00  2.180          C  
ATOM  12217  OE1 GLU B 790     -25.406 -23.042 -35.806  1.00  2.180          O  
ATOM  12218  OE2 GLU B 790     -26.885 -24.505 -35.297  1.00  2.180          O  
ATOM  12219  H   GLU B 790     -22.435 -25.822 -34.508  1.00  1.810          H  
ATOM  12220  HA  GLU B 790     -23.106 -23.900 -35.227  1.00  1.900          H  
ATOM  12221 1HB  GLU B 790     -23.786 -23.132 -32.370  1.00  2.620          H  
ATOM  12222 2HB  GLU B 790     -24.187 -22.187 -33.777  1.00  2.620          H  
ATOM  12223 1HG  GLU B 790     -25.164 -25.014 -33.388  1.00  2.620          H  
ATOM  12224 2HG  GLU B 790     -26.040 -23.575 -32.881  1.00  2.620          H  
ATOM  12225  N   PRO B 791     -20.379 -22.888 -34.125  1.00  1.490          N  
ATOM  12226  CA  PRO B 791     -19.377 -21.882 -34.411  1.00  1.600          C  
ATOM  12227  C   PRO B 791     -19.256 -21.783 -35.930  1.00  1.430          C  
ATOM  12228  O   PRO B 791     -19.856 -22.586 -36.668  1.00  1.370          O  
ATOM  12229  CB  PRO B 791     -18.131 -22.401 -33.690  1.00  2.400          C  
ATOM  12230  CG  PRO B 791     -18.262 -23.850 -33.723  1.00  2.400          C  
ATOM  12231  CD  PRO B 791     -19.795 -24.119 -33.610  1.00  2.400          C  
ATOM  12232  HA  PRO B 791     -19.694 -20.915 -33.995  1.00  1.920          H  
ATOM  12233 1HB  PRO B 791     -17.226 -22.033 -34.207  1.00  2.880          H  
ATOM  12234 2HB  PRO B 791     -18.089 -22.006 -32.682  1.00  2.880          H  
ATOM  12235 1HG  PRO B 791     -17.767 -24.218 -34.607  1.00  2.880          H  
ATOM  12236 2HG  PRO B 791     -17.715 -24.277 -32.874  1.00  2.880          H  
ATOM  12237 1HD  PRO B 791     -20.058 -24.968 -34.222  1.00  2.880          H  
ATOM  12238 2HD  PRO B 791     -20.054 -24.246 -32.557  1.00  2.880          H  
ATOM  12239  N   ARG B 792     -18.511 -20.793 -36.412  1.00  1.470          N  
ATOM  12240  CA  ARG B 792     -18.314 -20.645 -37.863  1.00  1.370          C  
ATOM  12241  C   ARG B 792     -16.854 -20.350 -38.210  1.00  1.320          C  
ATOM  12242  O   ARG B 792     -16.151 -19.658 -37.469  1.00  1.350          O  
ATOM  12243  CB  ARG B 792     -19.162 -19.503 -38.434  1.00  1.960          C  
ATOM  12244  CG  ARG B 792     -20.701 -19.621 -38.338  1.00  1.960          C  
ATOM  12245  CD  ARG B 792     -21.255 -20.682 -39.228  1.00  1.960          C  
ATOM  12246  NE  ARG B 792     -22.725 -20.719 -39.212  1.00  1.960          N  
ATOM  12247  CZ  ARG B 792     -23.486 -21.365 -38.291  1.00  1.960          C  
ATOM  12248  NH1 ARG B 792     -22.948 -21.987 -37.288  1.00  1.960          N  
ATOM  12249  NH2 ARG B 792     -24.806 -21.383 -38.382  1.00  1.960          N  
ATOM  12250  H   ARG B 792     -18.049 -20.163 -35.745  1.00  1.760          H  
ATOM  12251  HA  ARG B 792     -18.592 -21.578 -38.354  1.00  1.640          H  
ATOM  12252 1HB  ARG B 792     -18.886 -18.579 -37.944  1.00  2.350          H  
ATOM  12253 2HB  ARG B 792     -18.919 -19.385 -39.489  1.00  2.350          H  
ATOM  12254 1HG  ARG B 792     -20.984 -19.833 -37.307  1.00  2.350          H  
ATOM  12255 2HG  ARG B 792     -21.137 -18.676 -38.636  1.00  2.350          H  
ATOM  12256 1HD  ARG B 792     -20.934 -20.494 -40.253  1.00  2.350          H  
ATOM  12257 2HD  ARG B 792     -20.888 -21.655 -38.919  1.00  2.350          H  
ATOM  12258  HE  ARG B 792     -23.207 -20.256 -39.972  1.00  2.350          H  
ATOM  12259 1HH1 ARG B 792     -21.932 -22.018 -37.170  1.00  2.350          H  
ATOM  12260 2HH1 ARG B 792     -23.581 -22.447 -36.614  1.00  2.350          H  
ATOM  12261 1HH2 ARG B 792     -25.279 -20.910 -39.144  1.00  2.350          H  
ATOM  12262 2HH2 ARG B 792     -25.338 -21.897 -37.655  1.00  2.350          H  
ATOM  12263  N   THR B 793     -16.396 -20.859 -39.366  1.00  1.300          N  
ATOM  12264  CA  THR B 793     -15.013 -20.605 -39.793  1.00  1.260          C  
ATOM  12265  C   THR B 793     -14.911 -19.950 -41.176  1.00  1.270          C  
ATOM  12266  O   THR B 793     -15.536 -20.385 -42.153  1.00  1.370          O  
ATOM  12267  CB  THR B 793     -14.172 -21.915 -39.796  1.00  1.780          C  
ATOM  12268  OG1 THR B 793     -14.153 -22.483 -38.480  1.00  1.780          O  
ATOM  12269  CG2 THR B 793     -12.721 -21.618 -40.198  1.00  1.780          C  
ATOM  12270  H   THR B 793     -17.006 -21.437 -39.953  1.00  1.560          H  
ATOM  12271  HA  THR B 793     -14.553 -19.919 -39.082  1.00  1.510          H  
ATOM  12272  HB  THR B 793     -14.607 -22.630 -40.491  1.00  2.140          H  
ATOM  12273  HG1 THR B 793     -15.021 -22.841 -38.289  1.00  2.140          H  
ATOM  12274 1HG2 THR B 793     -12.145 -22.539 -40.175  1.00  2.140          H  
ATOM  12275 2HG2 THR B 793     -12.668 -21.201 -41.200  1.00  2.140          H  
ATOM  12276 3HG2 THR B 793     -12.303 -20.914 -39.491  1.00  2.140          H  
ATOM  12277  N   LEU B 794     -14.073 -18.911 -41.241  1.00  1.220          N  
ATOM  12278  CA  LEU B 794     -13.735 -18.190 -42.472  1.00  1.250          C  
ATOM  12279  C   LEU B 794     -12.212 -18.039 -42.631  1.00  1.240          C  
ATOM  12280  O   LEU B 794     -11.519 -17.501 -41.774  1.00  1.280          O  
ATOM  12281  CB  LEU B 794     -14.456 -16.817 -42.475  1.00  1.740          C  
ATOM  12282  CG  LEU B 794     -14.111 -15.756 -43.605  1.00  1.740          C  
ATOM  12283  CD1 LEU B 794     -14.453 -16.269 -45.018  1.00  1.740          C  
ATOM  12284  CD2 LEU B 794     -14.941 -14.481 -43.310  1.00  1.740          C  
ATOM  12285  H   LEU B 794     -13.655 -18.614 -40.355  1.00  1.460          H  
ATOM  12286  HA  LEU B 794     -14.096 -18.773 -43.316  1.00  1.500          H  
ATOM  12287 1HB  LEU B 794     -15.525 -17.010 -42.540  1.00  2.090          H  
ATOM  12288 2HB  LEU B 794     -14.269 -16.341 -41.517  1.00  2.090          H  
ATOM  12289  HG  LEU B 794     -13.045 -15.524 -43.571  1.00  2.090          H  
ATOM  12290 1HD1 LEU B 794     -14.212 -15.500 -45.757  1.00  2.090          H  
ATOM  12291 2HD1 LEU B 794     -13.880 -17.168 -45.242  1.00  2.090          H  
ATOM  12292 3HD1 LEU B 794     -15.513 -16.484 -45.073  1.00  2.090          H  
ATOM  12293 1HD2 LEU B 794     -14.724 -13.717 -44.037  1.00  2.090          H  
ATOM  12294 2HD2 LEU B 794     -16.004 -14.722 -43.347  1.00  2.090          H  
ATOM  12295 3HD2 LEU B 794     -14.704 -14.112 -42.326  1.00  2.090          H  
ATOM  12296  N   ARG B 795     -11.670 -18.528 -43.738  1.00  1.250          N  
ATOM  12297  CA  ARG B 795     -10.233 -18.425 -43.968  1.00  1.250          C  
ATOM  12298  C   ARG B 795      -9.861 -17.719 -45.258  1.00  1.270          C  
ATOM  12299  O   ARG B 795     -10.529 -17.855 -46.289  1.00  1.350          O  
ATOM  12300  CB  ARG B 795      -9.580 -19.814 -43.996  1.00  1.750          C  
ATOM  12301  CG  ARG B 795      -8.042 -19.806 -44.298  1.00  1.750          C  
ATOM  12302  CD  ARG B 795      -7.400 -21.119 -44.207  1.00  1.750          C  
ATOM  12303  NE  ARG B 795      -6.009 -21.021 -44.653  1.00  1.750          N  
ATOM  12304  CZ  ARG B 795      -5.133 -22.025 -44.766  1.00  1.750          C  
ATOM  12305  NH1 ARG B 795      -5.445 -23.272 -44.455  1.00  1.750          N  
ATOM  12306  NH2 ARG B 795      -3.937 -21.704 -45.208  1.00  1.750          N  
ATOM  12307  H   ARG B 795     -12.252 -19.035 -44.408  1.00  1.500          H  
ATOM  12308  HA  ARG B 795      -9.790 -17.860 -43.146  1.00  1.500          H  
ATOM  12309 1HB  ARG B 795      -9.740 -20.305 -43.040  1.00  2.100          H  
ATOM  12310 2HB  ARG B 795     -10.066 -20.423 -44.757  1.00  2.100          H  
ATOM  12311 1HG  ARG B 795      -7.869 -19.490 -45.325  1.00  2.100          H  
ATOM  12312 2HG  ARG B 795      -7.523 -19.128 -43.614  1.00  2.100          H  
ATOM  12313 1HD  ARG B 795      -7.412 -21.473 -43.184  1.00  2.100          H  
ATOM  12314 2HD  ARG B 795      -7.924 -21.823 -44.852  1.00  2.100          H  
ATOM  12315  HE  ARG B 795      -5.642 -20.090 -44.934  1.00  2.100          H  
ATOM  12316 1HH1 ARG B 795      -6.368 -23.495 -44.116  1.00  2.100          H  
ATOM  12317 2HH1 ARG B 795      -4.757 -24.004 -44.555  1.00  2.100          H  
ATOM  12318 1HH2 ARG B 795      -3.765 -20.703 -45.427  1.00  2.100          H  
ATOM  12319 2HH2 ARG B 795      -3.218 -22.401 -45.325  1.00  2.100          H  
ATOM  12320  N   ASN B 796      -8.736 -17.006 -45.189  1.00  1.240          N  
ATOM  12321  CA  ASN B 796      -8.063 -16.412 -46.351  1.00  1.320          C  
ATOM  12322  C   ASN B 796      -6.620 -16.343 -45.907  1.00  1.440          C  
ATOM  12323  O   ASN B 796      -6.385 -16.099 -44.734  1.00  1.940          O  
ATOM  12324  CB  ASN B 796      -8.590 -15.023 -46.682  1.00  1.820          C  
ATOM  12325  CG  ASN B 796      -8.189 -13.939 -45.651  1.00  1.820          C  
ATOM  12326  OD1 ASN B 796      -7.059 -13.387 -45.747  1.00  1.820          O  
ATOM  12327  ND2 ASN B 796      -9.067 -13.661 -44.707  1.00  1.820          N  
ATOM  12328  H   ASN B 796      -8.302 -16.916 -44.258  1.00  1.490          H  
ATOM  12329  HA  ASN B 796      -8.139 -17.072 -47.219  1.00  1.580          H  
ATOM  12330 1HB  ASN B 796      -8.216 -14.722 -47.666  1.00  2.180          H  
ATOM  12331 2HB  ASN B 796      -9.677 -15.063 -46.753  1.00  2.180          H  
ATOM  12332 1HD2 ASN B 796      -8.863 -12.975 -44.009  1.00  2.180          H  
ATOM  12333 2HD2 ASN B 796      -9.943 -14.144 -44.683  1.00  2.180          H  
ATOM  12334  N   GLY B 797      -5.624 -16.613 -46.728  1.00  1.340          N  
ATOM  12335  CA  GLY B 797      -4.188 -16.653 -46.828  1.00  1.400          C  
ATOM  12336  C   GLY B 797      -3.830 -17.553 -45.656  1.00  1.330          C  
ATOM  12337  O   GLY B 797      -4.281 -18.705 -45.584  1.00  1.410          O  
ATOM  12338  H   GLY B 797      -5.244 -16.459 -45.811  1.00  1.610          H  
ATOM  12339 1HA  GLY B 797      -3.873 -17.098 -47.770  1.00  1.680          H  
ATOM  12340 2HA  GLY B 797      -3.740 -15.666 -46.715  1.00  1.680          H  
ATOM  12341  N   ASN B 798      -3.047 -17.007 -44.723  1.00  1.280          N  
ATOM  12342  CA  ASN B 798      -2.611 -17.738 -43.537  1.00  1.270          C  
ATOM  12343  C   ASN B 798      -3.366 -17.299 -42.255  1.00  1.180          C  
ATOM  12344  O   ASN B 798      -2.927 -17.590 -41.128  1.00  1.180          O  
ATOM  12345  CB  ASN B 798      -1.140 -17.510 -43.379  1.00  1.780          C  
ATOM  12346  CG  ASN B 798      -0.396 -18.051 -44.531  1.00  1.780          C  
ATOM  12347  OD1 ASN B 798      -0.078 -19.242 -44.639  1.00  1.780          O  
ATOM  12348  ND2 ASN B 798      -0.144 -17.160 -45.456  1.00  1.780          N  
ATOM  12349  H   ASN B 798      -2.673 -16.053 -44.861  1.00  1.540          H  
ATOM  12350  HA  ASN B 798      -2.801 -18.798 -43.692  1.00  1.520          H  
ATOM  12351 1HB  ASN B 798      -0.943 -16.439 -43.303  1.00  2.140          H  
ATOM  12352 2HB  ASN B 798      -0.788 -17.991 -42.469  1.00  2.140          H  
ATOM  12353 1HD2 ASN B 798       0.333 -17.396 -46.304  1.00  2.140          H  
ATOM  12354 2HD2 ASN B 798      -0.476 -16.197 -45.334  1.00  2.140          H  
ATOM  12355  N   ILE B 799      -4.474 -16.563 -42.424  1.00  1.130          N  
ATOM  12356  CA  ILE B 799      -5.281 -16.082 -41.297  1.00  1.060          C  
ATOM  12357  C   ILE B 799      -6.677 -16.738 -41.208  1.00  1.090          C  
ATOM  12358  O   ILE B 799      -7.464 -16.757 -42.167  1.00  1.150          O  
ATOM  12359  CB  ILE B 799      -5.359 -14.519 -41.335  1.00  1.510          C  
ATOM  12360  CG1 ILE B 799      -6.127 -13.910 -40.152  1.00  1.510          C  
ATOM  12361  CG2 ILE B 799      -5.978 -13.981 -42.609  1.00  1.510          C  
ATOM  12362  CD1 ILE B 799      -5.438 -13.957 -38.814  1.00  1.510          C  
ATOM  12363  H   ILE B 799      -4.795 -16.358 -43.365  1.00  1.360          H  
ATOM  12364  HA  ILE B 799      -4.755 -16.348 -40.382  1.00  1.270          H  
ATOM  12365  HB  ILE B 799      -4.358 -14.159 -41.278  1.00  1.810          H  
ATOM  12366 1HG1 ILE B 799      -6.284 -12.881 -40.400  1.00  1.810          H  
ATOM  12367 2HG1 ILE B 799      -7.098 -14.401 -40.060  1.00  1.810          H  
ATOM  12368 1HG2 ILE B 799      -5.956 -12.892 -42.592  1.00  1.810          H  
ATOM  12369 2HG2 ILE B 799      -5.415 -14.325 -43.456  1.00  1.810          H  
ATOM  12370 3HG2 ILE B 799      -7.009 -14.316 -42.700  1.00  1.810          H  
ATOM  12371 1HD1 ILE B 799      -6.056 -13.475 -38.075  1.00  1.810          H  
ATOM  12372 2HD1 ILE B 799      -5.271 -14.968 -38.523  1.00  1.810          H  
ATOM  12373 3HD1 ILE B 799      -4.482 -13.441 -38.873  1.00  1.810          H  
ATOM  12374  N   ILE B 800      -7.002 -17.266 -40.033  1.00  1.060          N  
ATOM  12375  CA  ILE B 800      -8.308 -17.880 -39.841  1.00  1.100          C  
ATOM  12376  C   ILE B 800      -9.163 -17.096 -38.872  1.00  1.060          C  
ATOM  12377  O   ILE B 800      -8.745 -16.726 -37.773  1.00  1.030          O  
ATOM  12378  CB  ILE B 800      -8.252 -19.355 -39.384  1.00  1.520          C  
ATOM  12379  CG1 ILE B 800      -7.540 -20.186 -40.431  1.00  1.520          C  
ATOM  12380  CG2 ILE B 800      -9.685 -19.872 -39.173  1.00  1.520          C  
ATOM  12381  CD1 ILE B 800      -7.282 -21.635 -40.030  1.00  1.520          C  
ATOM  12382  H   ILE B 800      -6.314 -17.243 -39.273  1.00  1.270          H  
ATOM  12383  HA  ILE B 800      -8.833 -17.871 -40.795  1.00  1.320          H  
ATOM  12384  HB  ILE B 800      -7.686 -19.435 -38.460  1.00  1.830          H  
ATOM  12385 1HG1 ILE B 800      -8.115 -20.165 -41.333  1.00  1.830          H  
ATOM  12386 2HG1 ILE B 800      -6.582 -19.716 -40.625  1.00  1.830          H  
ATOM  12387 1HG2 ILE B 800      -9.683 -20.892 -38.860  1.00  1.830          H  
ATOM  12388 2HG2 ILE B 800     -10.184 -19.301 -38.420  1.00  1.830          H  
ATOM  12389 3HG2 ILE B 800     -10.234 -19.788 -40.112  1.00  1.830          H  
ATOM  12390 1HD1 ILE B 800      -6.750 -22.145 -40.829  1.00  1.830          H  
ATOM  12391 2HD1 ILE B 800      -6.689 -21.670 -39.121  1.00  1.830          H  
ATOM  12392 3HD1 ILE B 800      -8.209 -22.157 -39.858  1.00  1.830          H  
ATOM  12393  N   LEU B 801     -10.383 -16.835 -39.288  1.00  1.100          N  
ATOM  12394  CA  LEU B 801     -11.309 -16.111 -38.472  1.00  1.090          C  
ATOM  12395  C   LEU B 801     -12.349 -17.089 -37.961  1.00  1.170          C  
ATOM  12396  O   LEU B 801     -12.976 -17.814 -38.743  1.00  1.240          O  
ATOM  12397  CB  LEU B 801     -12.061 -15.091 -39.331  1.00  1.530          C  
ATOM  12398  CG  LEU B 801     -11.317 -13.903 -39.979  1.00  1.530          C  
ATOM  12399  CD1 LEU B 801     -10.504 -14.344 -41.246  1.00  1.530          C  
ATOM  12400  CD2 LEU B 801     -12.355 -12.948 -40.361  1.00  1.530          C  
ATOM  12401  H   LEU B 801     -10.682 -17.143 -40.213  1.00  1.320          H  
ATOM  12402  HA  LEU B 801     -10.799 -15.658 -37.628  1.00  1.310          H  
ATOM  12403 1HB  LEU B 801     -12.516 -15.641 -40.145  1.00  1.840          H  
ATOM  12404 2HB  LEU B 801     -12.863 -14.681 -38.722  1.00  1.840          H  
ATOM  12405  HG  LEU B 801     -10.627 -13.453 -39.288  1.00  1.840          H  
ATOM  12406 1HD1 LEU B 801     -10.038 -13.486 -41.696  1.00  1.840          H  
ATOM  12407 2HD1 LEU B 801      -9.730 -15.051 -40.998  1.00  1.840          H  
ATOM  12408 3HD1 LEU B 801     -11.181 -14.798 -41.965  1.00  1.840          H  
ATOM  12409 1HD2 LEU B 801     -11.938 -12.118 -40.830  1.00  1.840          H  
ATOM  12410 2HD2 LEU B 801     -13.022 -13.428 -41.050  1.00  1.840          H  
ATOM  12411 3HD2 LEU B 801     -12.898 -12.630 -39.480  1.00  1.840          H  
ATOM  12412  N   ARG B 802     -12.580 -17.105 -36.659  1.00  1.190          N  
ATOM  12413  CA  ARG B 802     -13.614 -17.987 -36.155  1.00  1.290          C  
ATOM  12414  C   ARG B 802     -14.539 -17.281 -35.201  1.00  1.260          C  
ATOM  12415  O   ARG B 802     -14.132 -16.429 -34.400  1.00  1.220          O  
ATOM  12416  CB  ARG B 802     -13.056 -19.199 -35.429  1.00  1.770          C  
ATOM  12417  CG  ARG B 802     -12.236 -20.158 -36.256  1.00  1.770          C  
ATOM  12418  CD  ARG B 802     -11.839 -21.338 -35.459  1.00  1.770          C  
ATOM  12419  NE  ARG B 802     -11.182 -22.383 -36.259  1.00  1.770          N  
ATOM  12420  CZ  ARG B 802      -9.855 -22.498 -36.507  1.00  1.770          C  
ATOM  12421  NH1 ARG B 802      -9.002 -21.618 -36.040  1.00  1.770          N  
ATOM  12422  NH2 ARG B 802      -9.426 -23.524 -37.224  1.00  1.770          N  
ATOM  12423  H   ARG B 802     -12.025 -16.530 -36.019  1.00  1.430          H  
ATOM  12424  HA  ARG B 802     -14.208 -18.340 -36.992  1.00  1.550          H  
ATOM  12425 1HB  ARG B 802     -12.473 -18.877 -34.592  1.00  2.120          H  
ATOM  12426 2HB  ARG B 802     -13.899 -19.771 -35.028  1.00  2.120          H  
ATOM  12427 1HG  ARG B 802     -12.805 -20.480 -37.124  1.00  2.120          H  
ATOM  12428 2HG  ARG B 802     -11.341 -19.650 -36.567  1.00  2.120          H  
ATOM  12429 1HD  ARG B 802     -11.166 -21.033 -34.661  1.00  2.120          H  
ATOM  12430 2HD  ARG B 802     -12.736 -21.773 -35.018  1.00  2.120          H  
ATOM  12431  HE  ARG B 802     -11.785 -23.102 -36.646  1.00  2.120          H  
ATOM  12432 1HH1 ARG B 802      -9.344 -20.832 -35.507  1.00  2.120          H  
ATOM  12433 2HH1 ARG B 802      -8.012 -21.718 -36.230  1.00  2.120          H  
ATOM  12434 1HH2 ARG B 802     -10.097 -24.192 -37.582  1.00  2.120          H  
ATOM  12435 2HH2 ARG B 802      -8.437 -23.655 -37.399  1.00  2.120          H  
ATOM  12436  N   THR B 803     -15.782 -17.697 -35.231  1.00  1.330          N  
ATOM  12437  CA  THR B 803     -16.732 -17.186 -34.277  1.00  1.340          C  
ATOM  12438  C   THR B 803     -17.056 -18.348 -33.391  1.00  1.510          C  
ATOM  12439  O   THR B 803     -17.181 -19.479 -33.877  1.00  1.670          O  
ATOM  12440  CB  THR B 803     -18.028 -16.732 -34.960  1.00  1.870          C  
ATOM  12441  OG1 THR B 803     -18.660 -17.859 -35.551  1.00  1.870          O  
ATOM  12442  CG2 THR B 803     -17.740 -15.726 -36.042  1.00  1.870          C  
ATOM  12443  H   THR B 803     -16.062 -18.388 -35.934  1.00  1.600          H  
ATOM  12444  HA  THR B 803     -16.303 -16.382 -33.678  1.00  1.610          H  
ATOM  12445  HB  THR B 803     -18.675 -16.308 -34.237  1.00  2.250          H  
ATOM  12446  HG1 THR B 803     -19.100 -18.376 -34.851  1.00  2.250          H  
ATOM  12447 1HG2 THR B 803     -18.671 -15.426 -36.507  1.00  2.250          H  
ATOM  12448 2HG2 THR B 803     -17.268 -14.878 -35.601  1.00  2.250          H  
ATOM  12449 3HG2 THR B 803     -17.084 -16.164 -36.791  1.00  2.250          H  
ATOM  12450  N   THR B 804     -17.291 -18.093 -32.118  1.00  1.570          N  
ATOM  12451  CA  THR B 804     -17.725 -19.178 -31.264  1.00  1.810          C  
ATOM  12452  C   THR B 804     -19.173 -19.326 -31.580  1.00  1.910          C  
ATOM  12453  O   THR B 804     -19.733 -18.481 -32.270  1.00  2.020          O  
ATOM  12454  CB  THR B 804     -17.598 -18.879 -29.761  1.00  2.440          C  
ATOM  12455  OG1 THR B 804     -18.485 -17.800 -29.428  1.00  2.440          O  
ATOM  12456  CG2 THR B 804     -16.175 -18.506 -29.415  1.00  2.440          C  
ATOM  12457  H   THR B 804     -17.160 -17.148 -31.737  1.00  1.880          H  
ATOM  12458  HA  THR B 804     -17.195 -20.096 -31.515  1.00  2.170          H  
ATOM  12459  HB  THR B 804     -17.891 -19.757 -29.188  1.00  2.930          H  
ATOM  12460  HG1 THR B 804     -19.441 -18.147 -29.457  1.00  2.930          H  
ATOM  12461 1HG2 THR B 804     -16.108 -18.294 -28.349  1.00  2.930          H  
ATOM  12462 2HG2 THR B 804     -15.515 -19.334 -29.665  1.00  2.930          H  
ATOM  12463 3HG2 THR B 804     -15.880 -17.631 -29.984  1.00  2.930          H  
ATOM  12464  N   GLY B 805     -19.801 -20.382 -31.122  1.00  2.070          N  
ATOM  12465  CA  GLY B 805     -21.222 -20.438 -31.334  1.00  2.320          C  
ATOM  12466  C   GLY B 805     -21.778 -19.637 -30.185  1.00  2.260          C  
ATOM  12467  O   GLY B 805     -21.009 -18.999 -29.449  1.00  2.280          O  
ATOM  12468  H   GLY B 805     -19.323 -21.100 -30.599  1.00  2.480          H  
ATOM  12469 1HA  GLY B 805     -21.494 -19.999 -32.291  1.00  2.780          H  
ATOM  12470 2HA  GLY B 805     -21.581 -21.468 -31.305  1.00  2.780          H  
ATOM  12471  N   TRP B 806     -23.086 -19.630 -30.035  1.00  2.600          N  
ATOM  12472  CA  TRP B 806     -23.679 -18.917 -28.923  1.00  2.980          C  
ATOM  12473  C   TRP B 806     -23.823 -19.894 -27.775  1.00  2.910          C  
ATOM  12474  O   TRP B 806     -24.329 -21.001 -27.969  1.00  3.090          O  
ATOM  12475  CB  TRP B 806     -25.003 -18.313 -29.358  1.00  4.020          C  
ATOM  12476  CG  TRP B 806     -24.774 -17.161 -30.275  1.00  4.020          C  
ATOM  12477  CD1 TRP B 806     -24.743 -17.150 -31.637  1.00  4.020          C  
ATOM  12478  CD2 TRP B 806     -24.555 -15.816 -29.860  1.00  4.020          C  
ATOM  12479  NE1 TRP B 806     -24.495 -15.878 -32.087  1.00  4.020          N  
ATOM  12480  CE2 TRP B 806     -24.375 -15.051 -31.012  1.00  4.020          C  
ATOM  12481  CE3 TRP B 806     -24.498 -15.209 -28.628  1.00  4.020          C  
ATOM  12482  CZ2 TRP B 806     -24.136 -13.691 -30.951  1.00  4.020          C  
ATOM  12483  CZ3 TRP B 806     -24.270 -13.862 -28.558  1.00  4.020          C  
ATOM  12484  CH2 TRP B 806     -24.093 -13.126 -29.682  1.00  4.020          C  
ATOM  12485  H   TRP B 806     -23.668 -20.155 -30.672  1.00  3.120          H  
ATOM  12486  HA  TRP B 806     -23.016 -18.106 -28.616  1.00  3.580          H  
ATOM  12487 1HB  TRP B 806     -25.611 -19.058 -29.867  1.00  4.820          H  
ATOM  12488 2HB  TRP B 806     -25.558 -17.971 -28.484  1.00  4.820          H  
ATOM  12489  HD1 TRP B 806     -24.890 -18.018 -32.269  1.00  4.820          H  
ATOM  12490  HE1 TRP B 806     -24.416 -15.587 -33.055  1.00  4.820          H  
ATOM  12491  HE3 TRP B 806     -24.628 -15.790 -27.734  1.00  4.820          H  
ATOM  12492  HZ2 TRP B 806     -23.990 -13.075 -31.844  1.00  4.820          H  
ATOM  12493  HZ3 TRP B 806     -24.225 -13.402 -27.568  1.00  4.820          H  
ATOM  12494  HH2 TRP B 806     -23.917 -12.086 -29.569  1.00  4.820          H  
ATOM  12495  N   GLY B 807     -23.419 -19.504 -26.573  1.00  3.120          N  
ATOM  12496  CA  GLY B 807     -23.554 -20.439 -25.463  1.00  3.240          C  
ATOM  12497  C   GLY B 807     -25.010 -20.885 -25.359  1.00  3.030          C  
ATOM  12498  O   GLY B 807     -25.897 -20.082 -25.056  1.00  3.220          O  
ATOM  12499  H   GLY B 807     -22.969 -18.585 -26.472  1.00  3.740          H  
ATOM  12500 1HA  GLY B 807     -22.909 -21.299 -25.632  1.00  3.890          H  
ATOM  12501 2HA  GLY B 807     -23.231 -19.964 -24.538  1.00  3.890          H  
ATOM  12502  N   GLY B 808     -25.249 -22.192 -25.432  1.00  3.190          N  
ATOM  12503  CA  GLY B 808     -26.613 -22.722 -25.402  1.00  3.400          C  
ATOM  12504  C   GLY B 808     -27.443 -22.313 -24.189  1.00  3.520          C  
ATOM  12505  O   GLY B 808     -28.660 -22.154 -24.295  1.00  3.670          O  
ATOM  12506  H   GLY B 808     -24.479 -22.815 -25.627  1.00  3.830          H  
ATOM  12507 1HA  GLY B 808     -27.127 -22.399 -26.309  1.00  4.080          H  
ATOM  12508 2HA  GLY B 808     -26.567 -23.809 -25.450  1.00  4.080          H  
ATOM  12509  N   THR B 809     -26.795 -22.139 -23.042  1.00  3.890          N  
ATOM  12510  CA  THR B 809     -27.472 -21.770 -21.810  1.00  3.890          C  
ATOM  12511  C   THR B 809     -27.098 -20.375 -21.308  1.00  3.890          C  
ATOM  12512  O   THR B 809     -27.482 -20.000 -20.196  1.00  3.890          O  
ATOM  12513  CB  THR B 809     -27.132 -22.794 -20.715  1.00  5.450          C  
ATOM  12514  OG1 THR B 809     -25.716 -22.792 -20.500  1.00  5.450          O  
ATOM  12515  CG2 THR B 809     -27.562 -24.180 -21.154  1.00  5.450          C  
ATOM  12516  H   THR B 809     -25.798 -22.296 -22.997  1.00  4.670          H  
ATOM  12517  HA  THR B 809     -28.547 -21.786 -21.987  1.00  4.670          H  
ATOM  12518  HB  THR B 809     -27.641 -22.530 -19.787  1.00  6.540          H  
ATOM  12519  HG1 THR B 809     -25.487 -22.044 -19.927  1.00  6.540          H  
ATOM  12520 1HG2 THR B 809     -27.311 -24.898 -20.376  1.00  6.540          H  
ATOM  12521 2HG2 THR B 809     -28.638 -24.189 -21.324  1.00  6.540          H  
ATOM  12522 3HG2 THR B 809     -27.051 -24.454 -22.073  1.00  6.540          H  
ATOM  12523  N   THR B 810     -26.279 -19.638 -22.071  1.00  3.890          N  
ATOM  12524  CA  THR B 810     -25.805 -18.323 -21.612  1.00  3.890          C  
ATOM  12525  C   THR B 810     -25.873 -17.181 -22.628  1.00  3.890          C  
ATOM  12526  O   THR B 810     -25.918 -16.012 -22.246  1.00  3.890          O  
ATOM  12527  CB  THR B 810     -24.329 -18.387 -21.169  1.00  5.450          C  
ATOM  12528  OG1 THR B 810     -23.488 -18.724 -22.306  1.00  5.450          O  
ATOM  12529  CG2 THR B 810     -24.128 -19.435 -20.071  1.00  5.450          C  
ATOM  12530  H   THR B 810     -26.043 -19.973 -23.000  1.00  4.670          H  
ATOM  12531  HA  THR B 810     -26.413 -18.031 -20.756  1.00  4.670          H  
ATOM  12532  HB  THR B 810     -24.033 -17.408 -20.790  1.00  6.540          H  
ATOM  12533  HG1 THR B 810     -22.569 -18.484 -22.059  1.00  6.540          H  
ATOM  12534 1HG2 THR B 810     -23.084 -19.438 -19.785  1.00  6.540          H  
ATOM  12535 2HG2 THR B 810     -24.744 -19.188 -19.208  1.00  6.540          H  
ATOM  12536 3HG2 THR B 810     -24.397 -20.415 -20.436  1.00  6.540          H  
ATOM  12537  N   ALA B 811     -25.878 -17.507 -23.922  1.00  3.890          N  
ATOM  12538  CA  ALA B 811     -25.720 -16.562 -25.025  1.00  3.890          C  
ATOM  12539  C   ALA B 811     -24.355 -15.872 -24.988  1.00  3.760          C  
ATOM  12540  O   ALA B 811     -24.230 -14.733 -25.442  1.00  3.890          O  
ATOM  12541  CB  ALA B 811     -26.805 -15.489 -25.029  1.00  5.450          C  
ATOM  12542  H   ALA B 811     -25.915 -18.484 -24.188  1.00  4.670          H  
ATOM  12543  HA  ALA B 811     -25.787 -17.137 -25.949  1.00  4.670          H  
ATOM  12544 1HB  ALA B 811     -26.656 -14.846 -25.895  1.00  6.540          H  
ATOM  12545 2HB  ALA B 811     -27.781 -15.963 -25.091  1.00  6.540          H  
ATOM  12546 3HB  ALA B 811     -26.754 -14.883 -24.141  1.00  6.540          H  
ATOM  12547  N   GLY B 812     -23.324 -16.565 -24.494  1.00  3.260          N  
ATOM  12548  CA  GLY B 812     -21.983 -16.009 -24.526  1.00  2.810          C  
ATOM  12549  C   GLY B 812     -21.454 -16.101 -25.934  1.00  2.410          C  
ATOM  12550  O   GLY B 812     -21.865 -16.994 -26.682  1.00  2.620          O  
ATOM  12551  H   GLY B 812     -23.465 -17.479 -24.064  1.00  3.910          H  
ATOM  12552 1HA  GLY B 812     -21.992 -14.978 -24.203  1.00  3.370          H  
ATOM  12553 2HA  GLY B 812     -21.336 -16.555 -23.854  1.00  3.370          H  
ATOM  12554  N   TYR B 813     -20.516 -15.216 -26.280  1.00  2.160          N  
ATOM  12555  CA  TYR B 813     -19.922 -15.207 -27.609  1.00  1.970          C  
ATOM  12556  C   TYR B 813     -18.568 -14.506 -27.681  1.00  1.720          C  
ATOM  12557  O   TYR B 813     -18.335 -13.521 -26.980  1.00  1.780          O  
ATOM  12558  CB  TYR B 813     -20.898 -14.529 -28.555  1.00  2.830          C  
ATOM  12559  CG  TYR B 813     -20.449 -14.364 -29.955  1.00  2.830          C  
ATOM  12560  CD1 TYR B 813     -20.589 -15.371 -30.856  1.00  2.830          C  
ATOM  12561  CD2 TYR B 813     -19.901 -13.171 -30.335  1.00  2.830          C  
ATOM  12562  CE1 TYR B 813     -20.172 -15.168 -32.135  1.00  2.830          C  
ATOM  12563  CE2 TYR B 813     -19.483 -12.958 -31.614  1.00  2.830          C  
ATOM  12564  CZ  TYR B 813     -19.614 -13.952 -32.519  1.00  2.830          C  
ATOM  12565  OH  TYR B 813     -19.225 -13.752 -33.817  1.00  2.830          O  
ATOM  12566  H   TYR B 813     -20.234 -14.506 -25.620  1.00  2.590          H  
ATOM  12567  HA  TYR B 813     -19.777 -16.242 -27.922  1.00  2.360          H  
ATOM  12568 1HB  TYR B 813     -21.782 -15.133 -28.582  1.00  3.400          H  
ATOM  12569 2HB  TYR B 813     -21.174 -13.551 -28.158  1.00  3.400          H  
ATOM  12570  HD1 TYR B 813     -21.029 -16.330 -30.564  1.00  3.400          H  
ATOM  12571  HD2 TYR B 813     -19.808 -12.399 -29.613  1.00  3.400          H  
ATOM  12572  HE1 TYR B 813     -20.282 -15.955 -32.840  1.00  3.400          H  
ATOM  12573  HE2 TYR B 813     -19.053 -11.996 -31.904  1.00  3.400          H  
ATOM  12574  HH  TYR B 813     -19.065 -12.813 -33.955  1.00  3.400          H  
ATOM  12575  N   ARG B 814     -17.673 -15.029 -28.519  1.00  1.680          N  
ATOM  12576  CA  ARG B 814     -16.397 -14.371 -28.814  1.00  1.500          C  
ATOM  12577  C   ARG B 814     -16.087 -14.382 -30.316  1.00  1.350          C  
ATOM  12578  O   ARG B 814     -16.506 -15.290 -31.047  1.00  1.440          O  
ATOM  12579  CB  ARG B 814     -15.228 -15.048 -28.115  1.00  2.170          C  
ATOM  12580  CG  ARG B 814     -15.249 -15.063 -26.609  1.00  2.170          C  
ATOM  12581  CD  ARG B 814     -14.018 -15.700 -26.088  1.00  2.170          C  
ATOM  12582  NE  ARG B 814     -13.992 -15.757 -24.637  1.00  2.170          N  
ATOM  12583  CZ  ARG B 814     -12.987 -16.286 -23.904  1.00  2.170          C  
ATOM  12584  NH1 ARG B 814     -11.927 -16.804 -24.496  1.00  2.170          N  
ATOM  12585  NH2 ARG B 814     -13.069 -16.282 -22.583  1.00  2.170          N  
ATOM  12586  H   ARG B 814     -17.907 -15.911 -28.988  1.00  2.020          H  
ATOM  12587  HA  ARG B 814     -16.457 -13.335 -28.484  1.00  1.800          H  
ATOM  12588 1HB  ARG B 814     -15.154 -16.061 -28.441  1.00  2.610          H  
ATOM  12589 2HB  ARG B 814     -14.305 -14.553 -28.422  1.00  2.610          H  
ATOM  12590 1HG  ARG B 814     -15.313 -14.042 -26.232  1.00  2.610          H  
ATOM  12591 2HG  ARG B 814     -16.108 -15.638 -26.257  1.00  2.610          H  
ATOM  12592 1HD  ARG B 814     -13.950 -16.715 -26.476  1.00  2.610          H  
ATOM  12593 2HD  ARG B 814     -13.159 -15.126 -26.425  1.00  2.610          H  
ATOM  12594  HE  ARG B 814     -14.785 -15.369 -24.139  1.00  2.610          H  
ATOM  12595 1HH1 ARG B 814     -11.854 -16.807 -25.504  1.00  2.610          H  
ATOM  12596 2HH1 ARG B 814     -11.179 -17.197 -23.941  1.00  2.610          H  
ATOM  12597 1HH2 ARG B 814     -13.878 -15.878 -22.131  1.00  2.610          H  
ATOM  12598 2HH2 ARG B 814     -12.323 -16.676 -22.025  1.00  2.610          H  
ATOM  12599  N   LEU B 815     -15.305 -13.399 -30.771  1.00  1.230          N  
ATOM  12600  CA  LEU B 815     -14.790 -13.396 -32.143  1.00  1.120          C  
ATOM  12601  C   LEU B 815     -13.256 -13.484 -32.113  1.00  1.070          C  
ATOM  12602  O   LEU B 815     -12.581 -12.576 -31.618  1.00  1.100          O  
ATOM  12603  CB  LEU B 815     -15.295 -12.141 -32.852  1.00  1.610          C  
ATOM  12604  CG  LEU B 815     -14.767 -11.831 -34.256  1.00  1.610          C  
ATOM  12605  CD1 LEU B 815     -15.149 -12.912 -35.228  1.00  1.610          C  
ATOM  12606  CD2 LEU B 815     -15.349 -10.475 -34.711  1.00  1.610          C  
ATOM  12607  H   LEU B 815     -15.013 -12.631 -30.153  1.00  1.480          H  
ATOM  12608  HA  LEU B 815     -15.172 -14.275 -32.661  1.00  1.340          H  
ATOM  12609 1HB  LEU B 815     -16.381 -12.202 -32.916  1.00  1.930          H  
ATOM  12610 2HB  LEU B 815     -15.053 -11.337 -32.226  1.00  1.930          H  
ATOM  12611  HG  LEU B 815     -13.691 -11.778 -34.217  1.00  1.930          H  
ATOM  12612 1HD1 LEU B 815     -14.755 -12.673 -36.206  1.00  1.930          H  
ATOM  12613 2HD1 LEU B 815     -14.740 -13.870 -34.914  1.00  1.930          H  
ATOM  12614 3HD1 LEU B 815     -16.225 -12.969 -35.273  1.00  1.930          H  
ATOM  12615 1HD2 LEU B 815     -14.978 -10.229 -35.702  1.00  1.930          H  
ATOM  12616 2HD2 LEU B 815     -16.432 -10.539 -34.741  1.00  1.930          H  
ATOM  12617 3HD2 LEU B 815     -15.056  -9.695 -34.016  1.00  1.930          H  
ATOM  12618  N   SER B 816     -12.682 -14.568 -32.635  1.00  1.080          N  
ATOM  12619  CA  SER B 816     -11.229 -14.726 -32.505  1.00  1.100          C  
ATOM  12620  C   SER B 816     -10.486 -14.964 -33.807  1.00  0.970          C  
ATOM  12621  O   SER B 816     -10.933 -15.676 -34.716  1.00  1.010          O  
ATOM  12622  CB  SER B 816     -10.907 -15.854 -31.529  1.00  1.530          C  
ATOM  12623  OG  SER B 816     -11.347 -15.569 -30.216  1.00  1.530          O  
ATOM  12624  H   SER B 816     -13.239 -15.286 -33.107  1.00  1.300          H  
ATOM  12625  HA  SER B 816     -10.824 -13.809 -32.088  1.00  1.320          H  
ATOM  12626 1HB  SER B 816     -11.396 -16.757 -31.873  1.00  1.840          H  
ATOM  12627 2HB  SER B 816      -9.832 -16.042 -31.525  1.00  1.840          H  
ATOM  12628  HG  SER B 816     -10.699 -14.938 -29.841  1.00  1.840          H  
ATOM  12629  N   PHE B 817      -9.292 -14.394 -33.871  1.00  0.880          N  
ATOM  12630  CA  PHE B 817      -8.455 -14.542 -35.040  1.00  0.810          C  
ATOM  12631  C   PHE B 817      -7.250 -15.410 -34.701  1.00  0.860          C  
ATOM  12632  O   PHE B 817      -6.610 -15.225 -33.652  1.00  0.920          O  
ATOM  12633  CB  PHE B 817      -8.071 -13.145 -35.484  1.00  1.160          C  
ATOM  12634  CG  PHE B 817      -9.328 -12.334 -35.662  1.00  1.160          C  
ATOM  12635  CD1 PHE B 817      -9.542 -11.191 -34.891  1.00  1.160          C  
ATOM  12636  CD2 PHE B 817     -10.342 -12.747 -36.510  1.00  1.160          C  
ATOM  12637  CE1 PHE B 817     -10.714 -10.485 -35.001  1.00  1.160          C  
ATOM  12638  CE2 PHE B 817     -11.514 -12.043 -36.607  1.00  1.160          C  
ATOM  12639  CZ  PHE B 817     -11.690 -10.910 -35.856  1.00  1.160          C  
ATOM  12640  H   PHE B 817      -9.016 -13.778 -33.107  1.00  1.060          H  
ATOM  12641  HA  PHE B 817      -9.014 -15.043 -35.828  1.00  0.970          H  
ATOM  12642 1HB  PHE B 817      -7.443 -12.669 -34.739  1.00  1.390          H  
ATOM  12643 2HB  PHE B 817      -7.543 -13.176 -36.419  1.00  1.390          H  
ATOM  12644  HD1 PHE B 817      -8.771 -10.863 -34.194  1.00  1.390          H  
ATOM  12645  HD2 PHE B 817     -10.201 -13.636 -37.091  1.00  1.390          H  
ATOM  12646  HE1 PHE B 817     -10.873  -9.603 -34.409  1.00  1.390          H  
ATOM  12647  HE2 PHE B 817     -12.299 -12.382 -37.273  1.00  1.390          H  
ATOM  12648  HZ  PHE B 817     -12.611 -10.360 -35.927  1.00  1.390          H  
ATOM  12649  N   TYR B 818      -6.942 -16.337 -35.612  1.00  0.900          N  
ATOM  12650  CA  TYR B 818      -5.872 -17.317 -35.453  1.00  0.950          C  
ATOM  12651  C   TYR B 818      -4.871 -17.395 -36.603  1.00  0.990          C  
ATOM  12652  O   TYR B 818      -5.210 -17.211 -37.776  1.00  1.010          O  
ATOM  12653  CB  TYR B 818      -6.513 -18.705 -35.357  1.00  1.310          C  
ATOM  12654  CG  TYR B 818      -7.477 -18.874 -34.240  1.00  1.310          C  
ATOM  12655  CD1 TYR B 818      -8.798 -18.461 -34.406  1.00  1.310          C  
ATOM  12656  CD2 TYR B 818      -7.074 -19.457 -33.065  1.00  1.310          C  
ATOM  12657  CE1 TYR B 818      -9.681 -18.621 -33.390  1.00  1.310          C  
ATOM  12658  CE2 TYR B 818      -7.976 -19.621 -32.049  1.00  1.310          C  
ATOM  12659  CZ  TYR B 818      -9.273 -19.203 -32.207  1.00  1.310          C  
ATOM  12660  OH  TYR B 818     -10.176 -19.365 -31.185  1.00  1.310          O  
ATOM  12661  H   TYR B 818      -7.545 -16.405 -36.434  1.00  1.080          H  
ATOM  12662  HA  TYR B 818      -5.323 -17.081 -34.545  1.00  1.140          H  
ATOM  12663 1HB  TYR B 818      -7.034 -18.918 -36.284  1.00  1.570          H  
ATOM  12664 2HB  TYR B 818      -5.728 -19.455 -35.244  1.00  1.570          H  
ATOM  12665  HD1 TYR B 818      -9.129 -18.001 -35.344  1.00  1.570          H  
ATOM  12666  HD2 TYR B 818      -6.043 -19.789 -32.941  1.00  1.570          H  
ATOM  12667  HE1 TYR B 818     -10.698 -18.292 -33.511  1.00  1.570          H  
ATOM  12668  HE2 TYR B 818      -7.664 -20.084 -31.118  1.00  1.570          H  
ATOM  12669  HH  TYR B 818      -9.737 -19.768 -30.430  1.00  1.570          H  
ATOM  12670  N   ARG B 819      -3.655 -17.803 -36.286  1.00  1.060          N  
ATOM  12671  CA  ARG B 819      -2.688 -18.111 -37.323  1.00  1.160          C  
ATOM  12672  C   ARG B 819      -3.027 -19.565 -37.638  1.00  1.150          C  
ATOM  12673  O   ARG B 819      -3.272 -20.348 -36.709  1.00  1.280          O  
ATOM  12674  CB  ARG B 819      -1.246 -17.910 -36.869  1.00  1.580          C  
ATOM  12675  CG  ARG B 819      -0.193 -18.034 -37.981  1.00  1.580          C  
ATOM  12676  CD  ARG B 819      -0.133 -16.851 -38.883  1.00  1.580          C  
ATOM  12677  NE  ARG B 819       0.837 -17.060 -39.964  1.00  1.580          N  
ATOM  12678  CZ  ARG B 819       1.083 -16.187 -40.962  1.00  1.580          C  
ATOM  12679  NH1 ARG B 819       0.453 -15.038 -41.004  1.00  1.580          N  
ATOM  12680  NH2 ARG B 819       1.957 -16.501 -41.904  1.00  1.580          N  
ATOM  12681  H   ARG B 819      -3.430 -17.939 -35.298  1.00  1.270          H  
ATOM  12682  HA  ARG B 819      -2.882 -17.504 -38.207  1.00  1.390          H  
ATOM  12683 1HB  ARG B 819      -1.135 -16.934 -36.419  1.00  1.900          H  
ATOM  12684 2HB  ARG B 819      -1.004 -18.649 -36.108  1.00  1.900          H  
ATOM  12685 1HG  ARG B 819       0.784 -18.121 -37.525  1.00  1.900          H  
ATOM  12686 2HG  ARG B 819      -0.390 -18.901 -38.597  1.00  1.900          H  
ATOM  12687 1HD  ARG B 819      -1.105 -16.669 -39.336  1.00  1.900          H  
ATOM  12688 2HD  ARG B 819       0.175 -15.973 -38.307  1.00  1.900          H  
ATOM  12689  HE  ARG B 819       1.347 -17.939 -39.976  1.00  1.900          H  
ATOM  12690 1HH1 ARG B 819      -0.196 -14.798 -40.267  1.00  1.900          H  
ATOM  12691 2HH1 ARG B 819       0.635 -14.387 -41.756  1.00  1.900          H  
ATOM  12692 1HH2 ARG B 819       2.424 -17.400 -41.874  1.00  1.900          H  
ATOM  12693 2HH2 ARG B 819       2.143 -15.856 -42.660  1.00  1.900          H  
ATOM  12694  N   VAL B 820      -2.993 -19.958 -38.914  1.00  1.190          N  
ATOM  12695  CA  VAL B 820      -3.467 -21.301 -39.289  1.00  1.410          C  
ATOM  12696  C   VAL B 820      -3.078 -22.493 -38.394  1.00  1.940          C  
ATOM  12697  O   VAL B 820      -3.998 -23.216 -38.007  1.00  2.630          O  
ATOM  12698  CB  VAL B 820      -3.056 -21.620 -40.750  1.00  1.890          C  
ATOM  12699  CG1 VAL B 820      -3.331 -23.083 -41.120  1.00  1.890          C  
ATOM  12700  CG2 VAL B 820      -3.830 -20.761 -41.654  1.00  1.890          C  
ATOM  12701  H   VAL B 820      -2.775 -19.267 -39.639  1.00  1.430          H  
ATOM  12702  HA  VAL B 820      -4.546 -21.243 -39.283  1.00  1.690          H  
ATOM  12703  HB  VAL B 820      -1.997 -21.423 -40.877  1.00  2.260          H  
ATOM  12704 1HG1 VAL B 820      -3.037 -23.251 -42.151  1.00  2.260          H  
ATOM  12705 2HG1 VAL B 820      -2.768 -23.764 -40.485  1.00  2.260          H  
ATOM  12706 3HG1 VAL B 820      -4.394 -23.290 -41.007  1.00  2.260          H  
ATOM  12707 1HG2 VAL B 820      -3.523 -20.946 -42.664  1.00  2.260          H  
ATOM  12708 2HG2 VAL B 820      -4.875 -20.961 -41.550  1.00  2.260          H  
ATOM  12709 3HG2 VAL B 820      -3.651 -19.781 -41.408  1.00  2.260          H  
ATOM  12710  N   ASN B 821      -1.807 -22.763 -38.044  1.00  2.110          N  
ATOM  12711  CA  ASN B 821      -0.531 -22.171 -38.427  1.00  2.800          C  
ATOM  12712  C   ASN B 821       0.142 -23.183 -39.359  1.00  3.070          C  
ATOM  12713  O   ASN B 821      -0.388 -24.265 -39.607  1.00  3.180          O  
ATOM  12714  CB  ASN B 821       0.330 -21.875 -37.176  1.00  3.640          C  
ATOM  12715  CG  ASN B 821       1.477 -20.881 -37.408  1.00  3.640          C  
ATOM  12716  OD1 ASN B 821       1.794 -20.594 -38.572  1.00  3.640          O  
ATOM  12717  ND2 ASN B 821       2.105 -20.361 -36.371  1.00  3.640          N  
ATOM  12718  H   ASN B 821      -1.698 -23.577 -37.442  1.00  2.530          H  
ATOM  12719  HA  ASN B 821      -0.685 -21.255 -38.984  1.00  3.360          H  
ATOM  12720 1HB  ASN B 821      -0.308 -21.464 -36.392  1.00  4.370          H  
ATOM  12721 2HB  ASN B 821       0.743 -22.810 -36.793  1.00  4.370          H  
ATOM  12722 1HD2 ASN B 821       2.857 -19.720 -36.517  1.00  4.370          H  
ATOM  12723 2HD2 ASN B 821       1.873 -20.572 -35.403  1.00  4.370          H  
ATOM  12724  N   ASP B 822       1.341 -22.874 -39.837  1.00  3.460          N  
ATOM  12725  CA  ASP B 822       2.102 -23.808 -40.674  1.00  3.740          C  
ATOM  12726  C   ASP B 822       2.379 -25.139 -39.938  1.00  3.830          C  
ATOM  12727  O   ASP B 822       2.610 -26.175 -40.564  1.00  3.890          O  
ATOM  12728  CB  ASP B 822       3.448 -23.195 -41.083  1.00  5.120          C  
ATOM  12729  CG  ASP B 822       3.354 -22.047 -42.111  1.00  5.120          C  
ATOM  12730  OD1 ASP B 822       2.310 -21.835 -42.677  1.00  5.120          O  
ATOM  12731  OD2 ASP B 822       4.350 -21.389 -42.313  1.00  5.120          O  
ATOM  12732  H   ASP B 822       1.712 -21.953 -39.641  1.00  4.150          H  
ATOM  12733  HA  ASP B 822       1.518 -24.024 -41.570  1.00  4.490          H  
ATOM  12734 1HB  ASP B 822       3.942 -22.810 -40.190  1.00  6.150          H  
ATOM  12735 2HB  ASP B 822       4.087 -23.977 -41.491  1.00  6.150          H  
ATOM  12736  N   ASP B 823       2.423 -25.077 -38.606  1.00  3.730          N  
ATOM  12737  CA  ASP B 823       2.677 -26.205 -37.712  1.00  3.890          C  
ATOM  12738  C   ASP B 823       1.941 -25.925 -36.393  1.00  3.850          C  
ATOM  12739  O   ASP B 823       2.288 -24.977 -35.678  1.00  3.890          O  
ATOM  12740  CB  ASP B 823       4.179 -26.423 -37.476  1.00  5.380          C  
ATOM  12741  CG  ASP B 823       4.478 -27.704 -36.667  1.00  5.380          C  
ATOM  12742  OD1 ASP B 823       3.538 -28.310 -36.200  1.00  5.380          O  
ATOM  12743  OD2 ASP B 823       5.633 -28.065 -36.534  1.00  5.380          O  
ATOM  12744  H   ASP B 823       2.218 -24.183 -38.189  1.00  4.480          H  
ATOM  12745  HA  ASP B 823       2.259 -27.110 -38.154  1.00  4.670          H  
ATOM  12746 1HB  ASP B 823       4.689 -26.488 -38.438  1.00  6.460          H  
ATOM  12747 2HB  ASP B 823       4.592 -25.567 -36.941  1.00  6.460          H  
ATOM  12748  N   GLY B 824       0.877 -26.681 -36.114  1.00  3.760          N  
ATOM  12749  CA  GLY B 824       0.029 -26.405 -34.956  1.00  3.790          C  
ATOM  12750  C   GLY B 824      -0.852 -25.213 -35.297  1.00  3.460          C  
ATOM  12751  O   GLY B 824      -1.157 -25.011 -36.471  1.00  3.550          O  
ATOM  12752  H   GLY B 824       0.669 -27.462 -36.720  1.00  4.510          H  
ATOM  12753 1HA  GLY B 824      -0.585 -27.276 -34.724  1.00  4.550          H  
ATOM  12754 2HA  GLY B 824       0.644 -26.185 -34.085  1.00  4.550          H  
ATOM  12755  N   SER B 825      -1.308 -24.472 -34.288  1.00  3.440          N  
ATOM  12756  CA  SER B 825      -2.199 -23.323 -34.486  1.00  3.340          C  
ATOM  12757  C   SER B 825      -1.971 -22.334 -33.364  1.00  2.840          C  
ATOM  12758  O   SER B 825      -1.520 -22.728 -32.283  1.00  3.340          O  
ATOM  12759  CB  SER B 825      -3.655 -23.750 -34.506  1.00  4.720          C  
ATOM  12760  OG  SER B 825      -4.059 -24.245 -33.256  1.00  4.720          O  
ATOM  12761  H   SER B 825      -1.027 -24.697 -33.345  1.00  4.130          H  
ATOM  12762  HA  SER B 825      -1.962 -22.830 -35.420  1.00  4.010          H  
ATOM  12763 1HB  SER B 825      -4.274 -22.892 -34.783  1.00  5.660          H  
ATOM  12764 2HB  SER B 825      -3.798 -24.511 -35.273  1.00  5.660          H  
ATOM  12765  HG  SER B 825      -4.973 -24.516 -33.365  1.00  5.660          H  
ATOM  12766  N   GLU B 826      -2.268 -21.049 -33.606  1.00  2.350          N  
ATOM  12767  CA  GLU B 826      -2.089 -20.055 -32.539  1.00  2.120          C  
ATOM  12768  C   GLU B 826      -3.177 -18.994 -32.501  1.00  1.800          C  
ATOM  12769  O   GLU B 826      -3.543 -18.425 -33.531  1.00  2.130          O  
ATOM  12770  CB  GLU B 826      -0.737 -19.335 -32.695  1.00  3.060          C  
ATOM  12771  CG  GLU B 826       0.496 -20.238 -32.630  1.00  3.060          C  
ATOM  12772  CD  GLU B 826       1.802 -19.498 -32.703  1.00  3.060          C  
ATOM  12773  OE1 GLU B 826       2.080 -18.710 -31.826  1.00  3.060          O  
ATOM  12774  OE2 GLU B 826       2.518 -19.710 -33.656  1.00  3.060          O  
ATOM  12775  H   GLU B 826      -2.639 -20.783 -34.527  1.00  2.820          H  
ATOM  12776  HA  GLU B 826      -2.102 -20.576 -31.581  1.00  2.540          H  
ATOM  12777 1HB  GLU B 826      -0.716 -18.814 -33.650  1.00  3.670          H  
ATOM  12778 2HB  GLU B 826      -0.643 -18.578 -31.914  1.00  3.670          H  
ATOM  12779 1HG  GLU B 826       0.462 -20.826 -31.714  1.00  3.670          H  
ATOM  12780 2HG  GLU B 826       0.461 -20.927 -33.470  1.00  3.670          H  
ATOM  12781  N   THR B 827      -3.633 -18.643 -31.303  1.00  2.020          N  
ATOM  12782  CA  THR B 827      -4.609 -17.566 -31.183  1.00  2.050          C  
ATOM  12783  C   THR B 827      -3.836 -16.262 -31.255  1.00  1.640          C  
ATOM  12784  O   THR B 827      -2.830 -16.103 -30.563  1.00  2.170          O  
ATOM  12785  CB  THR B 827      -5.395 -17.624 -29.850  1.00  2.860          C  
ATOM  12786  OG1 THR B 827      -6.048 -18.891 -29.719  1.00  2.860          O  
ATOM  12787  CG2 THR B 827      -6.492 -16.532 -29.882  1.00  2.860          C  
ATOM  12788  H   THR B 827      -3.322 -19.130 -30.475  1.00  2.420          H  
ATOM  12789  HA  THR B 827      -5.304 -17.591 -32.019  1.00  2.460          H  
ATOM  12790  HB  THR B 827      -4.725 -17.469 -29.006  1.00  3.430          H  
ATOM  12791  HG1 THR B 827      -6.412 -18.975 -28.830  1.00  3.430          H  
ATOM  12792 1HG2 THR B 827      -7.071 -16.571 -28.962  1.00  3.430          H  
ATOM  12793 2HG2 THR B 827      -6.041 -15.548 -29.977  1.00  3.430          H  
ATOM  12794 3HG2 THR B 827      -7.155 -16.710 -30.733  1.00  3.430          H  
ATOM  12795  N   LEU B 828      -4.276 -15.341 -32.098  1.00  1.610          N  
ATOM  12796  CA  LEU B 828      -3.600 -14.064 -32.225  1.00  1.740          C  
ATOM  12797  C   LEU B 828      -4.328 -12.930 -31.529  1.00  1.470          C  
ATOM  12798  O   LEU B 828      -3.761 -12.240 -30.681  1.00  1.690          O  
ATOM  12799  CB  LEU B 828      -3.480 -13.704 -33.714  1.00  2.380          C  
ATOM  12800  CG  LEU B 828      -2.636 -14.623 -34.601  1.00  2.380          C  
ATOM  12801  CD1 LEU B 828      -2.759 -14.131 -36.043  1.00  2.380          C  
ATOM  12802  CD2 LEU B 828      -1.180 -14.607 -34.149  1.00  2.380          C  
ATOM  12803  H   LEU B 828      -5.108 -15.518 -32.657  1.00  1.930          H  
ATOM  12804  HA  LEU B 828      -2.616 -14.139 -31.773  1.00  2.090          H  
ATOM  12805 1HB  LEU B 828      -4.481 -13.708 -34.139  1.00  2.860          H  
ATOM  12806 2HB  LEU B 828      -3.103 -12.719 -33.803  1.00  2.860          H  
ATOM  12807  HG  LEU B 828      -3.017 -15.637 -34.548  1.00  2.860          H  
ATOM  12808 1HD1 LEU B 828      -2.182 -14.768 -36.706  1.00  2.860          H  
ATOM  12809 2HD1 LEU B 828      -3.806 -14.160 -36.336  1.00  2.860          H  
ATOM  12810 3HD1 LEU B 828      -2.383 -13.109 -36.116  1.00  2.860          H  
ATOM  12811 1HD2 LEU B 828      -0.581 -15.246 -34.793  1.00  2.860          H  
ATOM  12812 2HD2 LEU B 828      -0.791 -13.591 -34.207  1.00  2.860          H  
ATOM  12813 3HD2 LEU B 828      -1.088 -14.968 -33.129  1.00  2.860          H  
ATOM  12814  N   LEU B 829      -5.603 -12.768 -31.861  1.00  1.200          N  
ATOM  12815  CA  LEU B 829      -6.347 -11.604 -31.393  1.00  1.360          C  
ATOM  12816  C   LEU B 829      -7.838 -11.857 -31.175  1.00  1.320          C  
ATOM  12817  O   LEU B 829      -8.528 -12.349 -32.064  1.00  1.800          O  
ATOM  12818  CB  LEU B 829      -6.146 -10.496 -32.446  1.00  1.840          C  
ATOM  12819  CG  LEU B 829      -6.870  -9.163 -32.261  1.00  1.840          C  
ATOM  12820  CD1 LEU B 829      -6.337  -8.435 -31.019  1.00  1.840          C  
ATOM  12821  CD2 LEU B 829      -6.668  -8.318 -33.520  1.00  1.840          C  
ATOM  12822  H   LEU B 829      -6.033 -13.445 -32.494  1.00  1.440          H  
ATOM  12823  HA  LEU B 829      -5.911 -11.290 -30.445  1.00  1.630          H  
ATOM  12824 1HB  LEU B 829      -5.082 -10.277 -32.492  1.00  2.210          H  
ATOM  12825 2HB  LEU B 829      -6.435 -10.895 -33.411  1.00  2.210          H  
ATOM  12826  HG  LEU B 829      -7.928  -9.340 -32.129  1.00  2.210          H  
ATOM  12827 1HD1 LEU B 829      -6.836  -7.493 -30.925  1.00  2.210          H  
ATOM  12828 2HD1 LEU B 829      -6.501  -9.023 -30.114  1.00  2.210          H  
ATOM  12829 3HD1 LEU B 829      -5.286  -8.252 -31.126  1.00  2.210          H  
ATOM  12830 1HD2 LEU B 829      -7.193  -7.367 -33.410  1.00  2.210          H  
ATOM  12831 2HD2 LEU B 829      -5.614  -8.129 -33.677  1.00  2.210          H  
ATOM  12832 3HD2 LEU B 829      -7.068  -8.857 -34.379  1.00  2.210          H  
ATOM  12833  N   THR B 830      -8.359 -11.492 -30.002  1.00  1.340          N  
ATOM  12834  CA  THR B 830      -9.795 -11.674 -29.748  1.00  1.400          C  
ATOM  12835  C   THR B 830     -10.558 -10.375 -29.541  1.00  1.410          C  
ATOM  12836  O   THR B 830     -10.146  -9.490 -28.790  1.00  1.860          O  
ATOM  12837  CB  THR B 830     -10.054 -12.627 -28.551  1.00  1.940          C  
ATOM  12838  OG1 THR B 830      -9.517 -13.923 -28.855  1.00  1.940          O  
ATOM  12839  CG2 THR B 830     -11.570 -12.768 -28.261  1.00  1.940          C  
ATOM  12840  H   THR B 830      -7.759 -11.099 -29.276  1.00  1.610          H  
ATOM  12841  HA  THR B 830     -10.235 -12.146 -30.620  1.00  1.680          H  
ATOM  12842  HB  THR B 830      -9.558 -12.240 -27.666  1.00  2.320          H  
ATOM  12843  HG1 THR B 830      -8.560 -13.862 -28.886  1.00  2.320          H  
ATOM  12844 1HG2 THR B 830     -11.709 -13.447 -27.430  1.00  2.320          H  
ATOM  12845 2HG2 THR B 830     -12.000 -11.808 -28.001  1.00  2.320          H  
ATOM  12846 3HG2 THR B 830     -12.077 -13.164 -29.138  1.00  2.320          H  
ATOM  12847  N   ASN B 831     -11.684 -10.274 -30.240  1.00  1.440          N  
ATOM  12848  CA  ASN B 831     -12.622  -9.161 -30.162  1.00  1.790          C  
ATOM  12849  C   ASN B 831     -13.647  -9.567 -29.086  1.00  1.530          C  
ATOM  12850  O   ASN B 831     -14.322 -10.615 -29.192  1.00  1.780          O  
ATOM  12851  CB  ASN B 831     -13.229  -8.860 -31.517  1.00  2.370          C  
ATOM  12852  CG  ASN B 831     -14.059  -7.598 -31.544  1.00  2.370          C  
ATOM  12853  OD1 ASN B 831     -14.572  -7.152 -30.517  1.00  2.370          O  
ATOM  12854  ND2 ASN B 831     -14.204  -7.015 -32.717  1.00  2.370          N  
ATOM  12855  H   ASN B 831     -11.925 -11.069 -30.835  1.00  1.730          H  
ATOM  12856  HA  ASN B 831     -12.109  -8.267 -29.804  1.00  2.150          H  
ATOM  12857 1HB  ASN B 831     -12.458  -8.800 -32.263  1.00  2.840          H  
ATOM  12858 2HB  ASN B 831     -13.838  -9.669 -31.793  1.00  2.840          H  
ATOM  12859 1HD2 ASN B 831     -14.753  -6.180 -32.793  1.00  2.840          H  
ATOM  12860 2HD2 ASN B 831     -13.766  -7.398 -33.528  1.00  2.840          H  
ATOM  12861  N   GLU B 832     -13.650  -8.844 -27.968  1.00  1.690          N  
ATOM  12862  CA  GLU B 832     -14.475  -9.245 -26.843  1.00  1.540          C  
ATOM  12863  C   GLU B 832     -15.940  -8.816 -26.919  1.00  1.810          C  
ATOM  12864  O   GLU B 832     -16.282  -7.635 -26.926  1.00  2.390          O  
ATOM  12865  CB  GLU B 832     -13.841  -8.732 -25.544  1.00  2.220          C  
ATOM  12866  CG  GLU B 832     -14.577  -9.124 -24.268  1.00  2.220          C  
ATOM  12867  CD  GLU B 832     -13.862  -8.677 -23.027  1.00  2.220          C  
ATOM  12868  OE1 GLU B 832     -12.787  -8.168 -23.155  1.00  2.220          O  
ATOM  12869  OE2 GLU B 832     -14.371  -8.859 -21.953  1.00  2.220          O  
ATOM  12870  H   GLU B 832     -13.101  -7.977 -27.908  1.00  2.030          H  
ATOM  12871  HA  GLU B 832     -14.460 -10.333 -26.803  1.00  1.850          H  
ATOM  12872 1HB  GLU B 832     -12.819  -9.107 -25.472  1.00  2.660          H  
ATOM  12873 2HB  GLU B 832     -13.782  -7.642 -25.578  1.00  2.660          H  
ATOM  12874 1HG  GLU B 832     -15.562  -8.673 -24.278  1.00  2.660          H  
ATOM  12875 2HG  GLU B 832     -14.692 -10.204 -24.249  1.00  2.660          H  
ATOM  12876  N   TYR B 833     -16.806  -9.825 -26.931  1.00  2.010          N  
ATOM  12877  CA  TYR B 833     -18.260  -9.679 -26.980  1.00  2.570          C  
ATOM  12878  C   TYR B 833     -18.864 -10.276 -25.724  1.00  2.700          C  
ATOM  12879  O   TYR B 833     -20.037 -10.643 -25.678  1.00  2.940          O  
ATOM  12880  CB  TYR B 833     -18.821 -10.322 -28.240  1.00  3.370          C  
ATOM  12881  CG  TYR B 833     -18.434  -9.592 -29.499  1.00  3.370          C  
ATOM  12882  CD1 TYR B 833     -17.327  -9.963 -30.211  1.00  3.370          C  
ATOM  12883  CD2 TYR B 833     -19.209  -8.535 -29.939  1.00  3.370          C  
ATOM  12884  CE1 TYR B 833     -16.991  -9.267 -31.334  1.00  3.370          C  
ATOM  12885  CE2 TYR B 833     -18.863  -7.843 -31.063  1.00  3.370          C  
ATOM  12886  CZ  TYR B 833     -17.746  -8.209 -31.756  1.00  3.370          C  
ATOM  12887  OH  TYR B 833     -17.393  -7.544 -32.900  1.00  3.370          O  
ATOM  12888  H   TYR B 833     -16.422 -10.763 -26.944  1.00  2.410          H  
ATOM  12889  HA  TYR B 833     -18.507  -8.622 -26.989  1.00  3.080          H  
ATOM  12890 1HB  TYR B 833     -18.436 -11.335 -28.301  1.00  4.050          H  
ATOM  12891 2HB  TYR B 833     -19.908 -10.374 -28.181  1.00  4.050          H  
ATOM  12892  HD1 TYR B 833     -16.712 -10.799 -29.883  1.00  4.050          H  
ATOM  12893  HD2 TYR B 833     -20.099  -8.252 -29.391  1.00  4.050          H  
ATOM  12894  HE1 TYR B 833     -16.132  -9.536 -31.893  1.00  4.050          H  
ATOM  12895  HE2 TYR B 833     -19.480  -7.007 -31.406  1.00  4.050          H  
ATOM  12896  HH  TYR B 833     -18.105  -6.947 -33.138  1.00  4.050          H  
ATOM  12897  N   ALA B 834     -18.008 -10.412 -24.719  1.00  3.230          N  
ATOM  12898  CA  ALA B 834     -18.353 -10.971 -23.429  1.00  3.890          C  
ATOM  12899  C   ALA B 834     -19.434 -10.212 -22.635  1.00  3.890          C  
ATOM  12900  O   ALA B 834     -20.089 -10.842 -21.814  1.00  3.890          O  
ATOM  12901  CB  ALA B 834     -17.100 -11.092 -22.574  1.00  5.180          C  
ATOM  12902  H   ALA B 834     -17.061 -10.097 -24.875  1.00  3.880          H  
ATOM  12903  HA  ALA B 834     -18.735 -11.971 -23.613  1.00  4.670          H  
ATOM  12904 1HB  ALA B 834     -17.346 -11.581 -21.633  1.00  6.220          H  
ATOM  12905 2HB  ALA B 834     -16.363 -11.693 -23.103  1.00  6.220          H  
ATOM  12906 3HB  ALA B 834     -16.675 -10.124 -22.358  1.00  6.220          H  
ATOM  12907  N   PRO B 835     -19.565  -8.870 -22.660  1.00  3.890          N  
ATOM  12908  CA  PRO B 835     -20.636  -8.226 -21.929  1.00  3.890          C  
ATOM  12909  C   PRO B 835     -21.964  -8.763 -22.454  1.00  3.890          C  
ATOM  12910  O   PRO B 835     -22.208  -8.688 -23.660  1.00  3.890          O  
ATOM  12911  CB  PRO B 835     -20.416  -6.746 -22.261  1.00  5.830          C  
ATOM  12912  CG  PRO B 835     -18.928  -6.653 -22.603  1.00  5.830          C  
ATOM  12913  CD  PRO B 835     -18.612  -7.951 -23.312  1.00  5.830          C  
ATOM  12914  HA  PRO B 835     -20.521  -8.431 -20.854  1.00  4.670          H  
ATOM  12915 1HB  PRO B 835     -21.061  -6.448 -23.078  1.00  7.000          H  
ATOM  12916 2HB  PRO B 835     -20.693  -6.125 -21.398  1.00  7.000          H  
ATOM  12917 1HG  PRO B 835     -18.739  -5.781 -23.245  1.00  7.000          H  
ATOM  12918 2HG  PRO B 835     -18.330  -6.517 -21.690  1.00  7.000          H  
ATOM  12919 1HD  PRO B 835     -18.824  -7.837 -24.379  1.00  7.000          H  
ATOM  12920 2HD  PRO B 835     -17.578  -8.225 -23.119  1.00  7.000          H  
ATOM  12921  N   LEU B 836     -22.852  -9.213 -21.573  1.00  3.890          N  
ATOM  12922  CA  LEU B 836     -24.129  -9.751 -22.032  1.00  3.890          C  
ATOM  12923  C   LEU B 836     -25.296  -9.031 -21.364  1.00  3.890          C  
ATOM  12924  O   LEU B 836     -25.116  -8.502 -20.268  1.00  3.890          O  
ATOM  12925  CB  LEU B 836     -24.223 -11.257 -21.734  1.00  5.450          C  
ATOM  12926  CG  LEU B 836     -23.123 -12.184 -22.301  1.00  5.450          C  
ATOM  12927  CD1 LEU B 836     -23.389 -13.593 -21.809  1.00  5.450          C  
ATOM  12928  CD2 LEU B 836     -23.077 -12.121 -23.822  1.00  5.450          C  
ATOM  12929  H   LEU B 836     -22.621  -9.233 -20.588  1.00  4.670          H  
ATOM  12930  HA  LEU B 836     -24.177  -9.582 -23.100  1.00  4.670          H  
ATOM  12931 1HB  LEU B 836     -24.237 -11.387 -20.654  1.00  6.540          H  
ATOM  12932 2HB  LEU B 836     -25.133 -11.622 -22.113  1.00  6.540          H  
ATOM  12933  HG  LEU B 836     -22.178 -11.883 -21.910  1.00  6.540          H  
ATOM  12934 1HD1 LEU B 836     -22.640 -14.248 -22.162  1.00  6.540          H  
ATOM  12935 2HD1 LEU B 836     -23.395 -13.609 -20.724  1.00  6.540          H  
ATOM  12936 3HD1 LEU B 836     -24.356 -13.932 -22.187  1.00  6.540          H  
ATOM  12937 1HD2 LEU B 836     -22.295 -12.765 -24.192  1.00  6.540          H  
ATOM  12938 2HD2 LEU B 836     -24.033 -12.442 -24.231  1.00  6.540          H  
ATOM  12939 3HD2 LEU B 836     -22.862 -11.111 -24.150  1.00  6.540          H  
ATOM  12940  N   LYS B 837     -26.503  -8.998 -21.973  1.00  3.890          N  
ATOM  12941  CA  LYS B 837     -26.899  -9.553 -23.284  1.00  3.890          C  
ATOM  12942  C   LYS B 837     -27.257  -8.455 -24.283  1.00  3.890          C  
ATOM  12943  O   LYS B 837     -27.849  -8.743 -25.321  1.00  3.890          O  
ATOM  12944  CB  LYS B 837     -28.099 -10.507 -23.144  1.00  5.450          C  
ATOM  12945  CG  LYS B 837     -27.833 -11.795 -22.363  1.00  5.450          C  
ATOM  12946  CD  LYS B 837     -29.063 -12.686 -22.283  1.00  5.450          C  
ATOM  12947  CE  LYS B 837     -28.754 -13.981 -21.528  1.00  5.450          C  
ATOM  12948  NZ  LYS B 837     -29.943 -14.864 -21.419  1.00  5.450          N  
ATOM  12949  H   LYS B 837     -27.238  -8.520 -21.466  1.00  4.670          H  
ATOM  12950  HA  LYS B 837     -26.087 -10.126 -23.716  1.00  4.670          H  
ATOM  12951 1HB  LYS B 837     -28.916  -9.981 -22.648  1.00  6.540          H  
ATOM  12952 2HB  LYS B 837     -28.454 -10.789 -24.136  1.00  6.540          H  
ATOM  12953 1HG  LYS B 837     -27.068 -12.366 -22.886  1.00  6.540          H  
ATOM  12954 2HG  LYS B 837     -27.478 -11.564 -21.359  1.00  6.540          H  
ATOM  12955 1HD  LYS B 837     -29.870 -12.156 -21.776  1.00  6.540          H  
ATOM  12956 2HD  LYS B 837     -29.390 -12.940 -23.291  1.00  6.540          H  
ATOM  12957 1HE  LYS B 837     -27.971 -14.516 -22.053  1.00  6.540          H  
ATOM  12958 2HE  LYS B 837     -28.401 -13.737 -20.526  1.00  6.540          H  
ATOM  12959 1HZ  LYS B 837     -29.688 -15.708 -20.920  1.00  6.540          H  
ATOM  12960 2HZ  LYS B 837     -30.678 -14.385 -20.919  1.00  6.540          H  
ATOM  12961 3HZ  LYS B 837     -30.267 -15.106 -22.344  1.00  6.540          H  
ATOM  12962  N   SER B 838     -26.951  -7.205 -23.957  1.00  3.890          N  
ATOM  12963  CA  SER B 838     -27.325  -6.084 -24.815  1.00  3.890          C  
ATOM  12964  C   SER B 838     -26.403  -4.872 -24.693  1.00  3.890          C  
ATOM  12965  O   SER B 838     -25.449  -4.867 -23.913  1.00  3.890          O  
ATOM  12966  CB  SER B 838     -28.754  -5.671 -24.517  1.00  5.450          C  
ATOM  12967  OG  SER B 838     -28.869  -5.122 -23.232  1.00  5.450          O  
ATOM  12968  H   SER B 838     -26.460  -7.025 -23.095  1.00  4.670          H  
ATOM  12969  HA  SER B 838     -27.290  -6.429 -25.837  1.00  4.670          H  
ATOM  12970 1HB  SER B 838     -29.084  -4.944 -25.254  1.00  6.540          H  
ATOM  12971 2HB  SER B 838     -29.408  -6.538 -24.604  1.00  6.540          H  
ATOM  12972  HG  SER B 838     -29.781  -4.834 -23.146  1.00  6.540          H  
ATOM  12973  N   LEU B 839     -26.687  -3.851 -25.505  1.00  3.890          N  
ATOM  12974  CA  LEU B 839     -25.951  -2.587 -25.529  1.00  3.890          C  
ATOM  12975  C   LEU B 839     -26.008  -1.909 -24.164  1.00  3.890          C  
ATOM  12976  O   LEU B 839     -27.081  -1.776 -23.573  1.00  3.890          O  
ATOM  12977  CB  LEU B 839     -26.558  -1.676 -26.619  1.00  5.450          C  
ATOM  12978  CG  LEU B 839     -25.926  -0.268 -26.866  1.00  5.450          C  
ATOM  12979  CD1 LEU B 839     -24.516  -0.391 -27.370  1.00  5.450          C  
ATOM  12980  CD2 LEU B 839     -26.764   0.450 -27.916  1.00  5.450          C  
ATOM  12981  H   LEU B 839     -27.475  -3.952 -26.125  1.00  4.670          H  
ATOM  12982  HA  LEU B 839     -24.912  -2.803 -25.768  1.00  4.670          H  
ATOM  12983 1HB  LEU B 839     -26.525  -2.199 -27.553  1.00  6.540          H  
ATOM  12984 2HB  LEU B 839     -27.604  -1.513 -26.368  1.00  6.540          H  
ATOM  12985  HG  LEU B 839     -25.911   0.309 -25.939  1.00  6.540          H  
ATOM  12986 1HD1 LEU B 839     -24.102   0.594 -27.553  1.00  6.540          H  
ATOM  12987 2HD1 LEU B 839     -23.917  -0.880 -26.626  1.00  6.540          H  
ATOM  12988 3HD1 LEU B 839     -24.496  -0.961 -28.299  1.00  6.540          H  
ATOM  12989 1HD2 LEU B 839     -26.346   1.425 -28.112  1.00  6.540          H  
ATOM  12990 2HD2 LEU B 839     -26.763  -0.130 -28.841  1.00  6.540          H  
ATOM  12991 3HD2 LEU B 839     -27.785   0.558 -27.552  1.00  6.540          H  
ATOM  12992  N   ASN B 840     -24.853  -1.485 -23.662  1.00  3.890          N  
ATOM  12993  CA  ASN B 840     -24.749  -0.875 -22.349  1.00  3.890          C  
ATOM  12994  C   ASN B 840     -23.554   0.056 -22.526  1.00  3.890          C  
ATOM  12995  O   ASN B 840     -23.356   0.503 -23.647  1.00  3.890          O  
ATOM  12996  CB  ASN B 840     -24.668  -1.992 -21.297  1.00  5.450          C  
ATOM  12997  CG  ASN B 840     -23.436  -2.911 -21.367  1.00  5.450          C  
ATOM  12998  OD1 ASN B 840     -22.289  -2.520 -21.656  1.00  5.450          O  
ATOM  12999  ND2 ASN B 840     -23.677  -4.171 -21.090  1.00  5.450          N  
ATOM  13000  H   ASN B 840     -23.982  -1.599 -24.202  1.00  4.670          H  
ATOM  13001  HA  ASN B 840     -25.632  -0.264 -22.153  1.00  4.670          H  
ATOM  13002 1HB  ASN B 840     -24.834  -1.640 -20.293  1.00  6.540          H  
ATOM  13003 2HB  ASN B 840     -25.521  -2.650 -21.494  1.00  6.540          H  
ATOM  13004 1HD2 ASN B 840     -22.934  -4.837 -21.109  1.00  6.540          H  
ATOM  13005 2HD2 ASN B 840     -24.611  -4.471 -20.871  1.00  6.540          H  
ATOM  13006  N   PRO B 841     -22.807   0.535 -21.519  1.00  3.890          N  
ATOM  13007  CA  PRO B 841     -21.655   1.383 -21.781  1.00  3.890          C  
ATOM  13008  C   PRO B 841     -20.736   0.762 -22.860  1.00  3.890          C  
ATOM  13009  O   PRO B 841     -20.077   1.489 -23.598  1.00  3.890          O  
ATOM  13010  CB  PRO B 841     -21.000   1.463 -20.401  1.00  5.830          C  
ATOM  13011  CG  PRO B 841     -22.180   1.336 -19.432  1.00  5.830          C  
ATOM  13012  CD  PRO B 841     -23.106   0.331 -20.083  1.00  5.830          C  
ATOM  13013  HA  PRO B 841     -22.006   2.372 -22.104  1.00  4.670          H  
ATOM  13014 1HB  PRO B 841     -20.262   0.653 -20.292  1.00  7.000          H  
ATOM  13015 2HB  PRO B 841     -20.452   2.412 -20.296  1.00  7.000          H  
ATOM  13016 1HG  PRO B 841     -21.823   1.003 -18.443  1.00  7.000          H  
ATOM  13017 2HG  PRO B 841     -22.655   2.318 -19.279  1.00  7.000          H  
ATOM  13018 1HD  PRO B 841     -22.806  -0.665 -19.741  1.00  7.000          H  
ATOM  13019 2HD  PRO B 841     -24.157   0.570 -19.857  1.00  7.000          H  
ATOM  13020  N   ARG B 842     -20.690  -0.579 -22.934  1.00  3.890          N  
ATOM  13021  CA  ARG B 842     -19.889  -1.299 -23.913  1.00  3.890          C  
ATOM  13022  C   ARG B 842     -20.627  -1.412 -25.259  1.00  3.890          C  
ATOM  13023  O   ARG B 842     -21.863  -1.395 -25.327  1.00  3.890          O  
ATOM  13024  CB  ARG B 842     -19.569  -2.705 -23.421  1.00  5.450          C  
ATOM  13025  CG  ARG B 842     -18.812  -2.792 -22.085  1.00  5.450          C  
ATOM  13026  CD  ARG B 842     -17.374  -2.417 -22.187  1.00  5.450          C  
ATOM  13027  NE  ARG B 842     -16.679  -2.676 -20.927  1.00  5.450          N  
ATOM  13028  CZ  ARG B 842     -15.367  -2.446 -20.685  1.00  5.450          C  
ATOM  13029  NH1 ARG B 842     -14.584  -1.948 -21.621  1.00  5.450          N  
ATOM  13030  NH2 ARG B 842     -14.869  -2.727 -19.489  1.00  5.450          N  
ATOM  13031  H   ARG B 842     -21.234  -1.154 -22.296  1.00  4.670          H  
ATOM  13032  HA  ARG B 842     -18.959  -0.751 -24.075  1.00  4.670          H  
ATOM  13033 1HB  ARG B 842     -20.494  -3.267 -23.313  1.00  6.540          H  
ATOM  13034 2HB  ARG B 842     -18.975  -3.222 -24.172  1.00  6.540          H  
ATOM  13035 1HG  ARG B 842     -19.277  -2.113 -21.372  1.00  6.540          H  
ATOM  13036 2HG  ARG B 842     -18.875  -3.804 -21.696  1.00  6.540          H  
ATOM  13037 1HD  ARG B 842     -16.896  -2.999 -22.974  1.00  6.540          H  
ATOM  13038 2HD  ARG B 842     -17.290  -1.350 -22.410  1.00  6.540          H  
ATOM  13039  HE  ARG B 842     -17.230  -3.059 -20.169  1.00  6.540          H  
ATOM  13040 1HH1 ARG B 842     -14.955  -1.728 -22.535  1.00  6.540          H  
ATOM  13041 2HH1 ARG B 842     -13.609  -1.777 -21.427  1.00  6.540          H  
ATOM  13042 1HH2 ARG B 842     -15.468  -3.108 -18.769  1.00  6.540          H  
ATOM  13043 2HH2 ARG B 842     -13.893  -2.559 -19.293  1.00  6.540          H  
ATOM  13044  N   TYR B 843     -19.840  -1.613 -26.318  1.00  3.890          N  
ATOM  13045  CA  TYR B 843     -20.274  -1.798 -27.714  1.00  3.890          C  
ATOM  13046  C   TYR B 843     -20.575  -0.450 -28.374  1.00  3.890          C  
ATOM  13047  O   TYR B 843     -20.112   0.588 -27.898  1.00  3.890          O  
ATOM  13048  CB  TYR B 843     -21.507  -2.711 -27.825  1.00  5.450          C  
ATOM  13049  CG  TYR B 843     -21.359  -4.078 -27.263  1.00  5.450          C  
ATOM  13050  CD1 TYR B 843     -22.093  -4.466 -26.136  1.00  5.450          C  
ATOM  13051  CD2 TYR B 843     -20.500  -4.949 -27.857  1.00  5.450          C  
ATOM  13052  CE1 TYR B 843     -21.960  -5.739 -25.648  1.00  5.450          C  
ATOM  13053  CE2 TYR B 843     -20.363  -6.197 -27.362  1.00  5.450          C  
ATOM  13054  CZ  TYR B 843     -21.082  -6.608 -26.281  1.00  5.450          C  
ATOM  13055  OH  TYR B 843     -20.928  -7.890 -25.858  1.00  5.450          O  
ATOM  13056  H   TYR B 843     -18.846  -1.623 -26.139  1.00  4.670          H  
ATOM  13057  HA  TYR B 843     -19.453  -2.247 -28.275  1.00  4.670          H  
ATOM  13058 1HB  TYR B 843     -22.379  -2.261 -27.419  1.00  6.540          H  
ATOM  13059 2HB  TYR B 843     -21.710  -2.851 -28.869  1.00  6.540          H  
ATOM  13060  HD1 TYR B 843     -22.782  -3.773 -25.659  1.00  6.540          H  
ATOM  13061  HD2 TYR B 843     -19.927  -4.643 -28.735  1.00  6.540          H  
ATOM  13062  HE1 TYR B 843     -22.547  -6.061 -24.784  1.00  6.540          H  
ATOM  13063  HE2 TYR B 843     -19.686  -6.871 -27.834  1.00  6.540          H  
ATOM  13064  HH  TYR B 843     -21.421  -8.051 -25.027  1.00  6.540          H  
ATOM  13065  N   TYR B 844     -21.332  -0.438 -29.479  1.00  3.890          N  
ATOM  13066  CA  TYR B 844     -21.432   0.818 -30.220  1.00  3.850          C  
ATOM  13067  C   TYR B 844     -22.837   1.398 -30.217  1.00  3.690          C  
ATOM  13068  O   TYR B 844     -23.827   0.667 -30.229  1.00  3.760          O  
ATOM  13069  CB  TYR B 844     -21.014   0.557 -31.656  1.00  5.410          C  
ATOM  13070  CG  TYR B 844     -19.661   0.012 -31.798  1.00  5.410          C  
ATOM  13071  CD1 TYR B 844     -19.551  -1.344 -31.818  1.00  5.410          C  
ATOM  13072  CD2 TYR B 844     -18.549   0.802 -31.906  1.00  5.410          C  
ATOM  13073  CE1 TYR B 844     -18.379  -1.939 -31.941  1.00  5.410          C  
ATOM  13074  CE2 TYR B 844     -17.333   0.196 -32.040  1.00  5.410          C  
ATOM  13075  CZ  TYR B 844     -17.271  -1.197 -32.056  1.00  5.410          C  
ATOM  13076  OH  TYR B 844     -16.107  -1.847 -32.202  1.00  5.410          O  
ATOM  13077  H   TYR B 844     -21.755  -1.298 -29.870  1.00  4.670          H  
ATOM  13078  HA  TYR B 844     -20.770   1.557 -29.771  1.00  4.620          H  
ATOM  13079 1HB  TYR B 844     -21.693  -0.172 -32.072  1.00  6.490          H  
ATOM  13080 2HB  TYR B 844     -21.084   1.456 -32.243  1.00  6.490          H  
ATOM  13081  HD1 TYR B 844     -20.430  -1.945 -31.734  1.00  6.490          H  
ATOM  13082  HD2 TYR B 844     -18.632   1.875 -31.892  1.00  6.490          H  
ATOM  13083  HE1 TYR B 844     -18.324  -3.025 -31.954  1.00  6.490          H  
ATOM  13084  HE2 TYR B 844     -16.432   0.795 -32.134  1.00  6.490          H  
ATOM  13085  HH  TYR B 844     -15.420  -1.208 -32.436  1.00  6.490          H  
ATOM  13086  N   TYR B 845     -22.924   2.722 -30.300  1.00  3.790          N  
ATOM  13087  CA  TYR B 845     -24.204   3.409 -30.373  1.00  3.890          C  
ATOM  13088  C   TYR B 845     -24.551   3.988 -31.741  1.00  3.890          C  
ATOM  13089  O   TYR B 845     -23.692   4.260 -32.577  1.00  3.890          O  
ATOM  13090  CB  TYR B 845     -24.241   4.512 -29.327  1.00  5.410          C  
ATOM  13091  CG  TYR B 845     -24.373   3.996 -27.946  1.00  5.410          C  
ATOM  13092  CD1 TYR B 845     -23.282   3.493 -27.256  1.00  5.410          C  
ATOM  13093  CD2 TYR B 845     -25.613   4.038 -27.349  1.00  5.410          C  
ATOM  13094  CE1 TYR B 845     -23.455   3.006 -25.978  1.00  5.410          C  
ATOM  13095  CE2 TYR B 845     -25.779   3.570 -26.077  1.00  5.410          C  
ATOM  13096  CZ  TYR B 845     -24.717   3.047 -25.399  1.00  5.410          C  
ATOM  13097  OH  TYR B 845     -24.899   2.567 -24.141  1.00  5.410          O  
ATOM  13098  H   TYR B 845     -22.077   3.306 -30.262  1.00  4.550          H  
ATOM  13099  HA  TYR B 845     -24.982   2.688 -30.126  1.00  4.670          H  
ATOM  13100 1HB  TYR B 845     -23.332   5.102 -29.384  1.00  6.490          H  
ATOM  13101 2HB  TYR B 845     -25.078   5.171 -29.525  1.00  6.490          H  
ATOM  13102  HD1 TYR B 845     -22.294   3.465 -27.721  1.00  6.490          H  
ATOM  13103  HD2 TYR B 845     -26.465   4.448 -27.892  1.00  6.490          H  
ATOM  13104  HE1 TYR B 845     -22.605   2.589 -25.427  1.00  6.490          H  
ATOM  13105  HE2 TYR B 845     -26.761   3.603 -25.608  1.00  6.490          H  
ATOM  13106  HH  TYR B 845     -24.160   1.973 -23.927  1.00  6.490          H  
ATOM  13107  N   TRP B 846     -25.841   4.156 -31.963  1.00  3.890          N  
ATOM  13108  CA  TRP B 846     -26.358   4.822 -33.143  1.00  3.890          C  
ATOM  13109  C   TRP B 846     -27.522   5.620 -32.576  1.00  3.890          C  
ATOM  13110  O   TRP B 846     -28.369   5.028 -31.905  1.00  3.890          O  
ATOM  13111  CB  TRP B 846     -26.798   3.809 -34.188  1.00  5.450          C  
ATOM  13112  CG  TRP B 846     -27.158   4.379 -35.478  1.00  5.450          C  
ATOM  13113  CD1 TRP B 846     -28.398   4.532 -35.994  1.00  5.450          C  
ATOM  13114  CD2 TRP B 846     -26.241   4.896 -36.464  1.00  5.450          C  
ATOM  13115  NE1 TRP B 846     -28.319   5.089 -37.243  1.00  5.450          N  
ATOM  13116  CE2 TRP B 846     -27.003   5.314 -37.544  1.00  5.450          C  
ATOM  13117  CE3 TRP B 846     -24.848   5.030 -36.512  1.00  5.450          C  
ATOM  13118  CZ2 TRP B 846     -26.429   5.851 -38.675  1.00  5.450          C  
ATOM  13119  CZ3 TRP B 846     -24.271   5.571 -37.643  1.00  5.450          C  
ATOM  13120  CH2 TRP B 846     -25.046   5.970 -38.699  1.00  5.450          C  
ATOM  13121  H   TRP B 846     -26.496   3.845 -31.254  1.00  4.670          H  
ATOM  13122  HA  TRP B 846     -25.594   5.462 -33.562  1.00  4.670          H  
ATOM  13123 1HB  TRP B 846     -26.022   3.106 -34.362  1.00  6.540          H  
ATOM  13124 2HB  TRP B 846     -27.658   3.249 -33.819  1.00  6.540          H  
ATOM  13125  HD1 TRP B 846     -29.321   4.245 -35.491  1.00  6.540          H  
ATOM  13126  HE1 TRP B 846     -29.107   5.300 -37.837  1.00  6.540          H  
ATOM  13127  HE3 TRP B 846     -24.228   4.706 -35.678  1.00  6.540          H  
ATOM  13128  HZ2 TRP B 846     -27.025   6.179 -39.526  1.00  6.540          H  
ATOM  13129  HZ3 TRP B 846     -23.183   5.665 -37.670  1.00  6.540          H  
ATOM  13130  HH2 TRP B 846     -24.572   6.394 -39.575  1.00  6.540          H  
ATOM  13131  N   PRO B 847     -27.588   6.938 -32.775  1.00  3.890          N  
ATOM  13132  CA  PRO B 847     -28.560   7.784 -32.123  1.00  3.890          C  
ATOM  13133  C   PRO B 847     -29.980   7.629 -32.623  1.00  3.890          C  
ATOM  13134  O   PRO B 847     -30.226   7.397 -33.807  1.00  3.890          O  
ATOM  13135  CB  PRO B 847     -28.052   9.189 -32.457  1.00  5.830          C  
ATOM  13136  CG  PRO B 847     -27.326   9.020 -33.799  1.00  5.830          C  
ATOM  13137  CD  PRO B 847     -26.733   7.613 -33.766  1.00  5.830          C  
ATOM  13138  HA  PRO B 847     -28.509   7.617 -31.033  1.00  4.670          H  
ATOM  13139 1HB  PRO B 847     -28.915   9.877 -32.523  1.00  7.000          H  
ATOM  13140 2HB  PRO B 847     -27.425   9.561 -31.634  1.00  7.000          H  
ATOM  13141 1HG  PRO B 847     -28.051   9.151 -34.621  1.00  7.000          H  
ATOM  13142 2HG  PRO B 847     -26.567   9.809 -33.917  1.00  7.000          H  
ATOM  13143 1HD  PRO B 847     -26.860   7.157 -34.755  1.00  7.000          H  
ATOM  13144 2HD  PRO B 847     -25.695   7.638 -33.458  1.00  7.000          H  
ATOM  13145  N   GLY B 848     -30.893   7.853 -31.699  1.00  3.890          N  
ATOM  13146  CA  GLY B 848     -32.324   8.004 -31.925  1.00  3.890          C  
ATOM  13147  C   GLY B 848     -32.490   9.517 -31.873  1.00  3.890          C  
ATOM  13148  O   GLY B 848     -31.652  10.245 -32.403  1.00  3.890          O  
ATOM  13149  H   GLY B 848     -30.551   7.978 -30.736  1.00  4.670          H  
ATOM  13150 1HA  GLY B 848     -32.608   7.609 -32.898  1.00  4.670          H  
ATOM  13151 2HA  GLY B 848     -32.874   7.482 -31.144  1.00  4.670          H  
ATOM  13152  N   PRO B 849     -33.572  10.036 -31.274  1.00  3.890          N  
ATOM  13153  CA  PRO B 849     -33.822  11.453 -31.007  1.00  3.890          C  
ATOM  13154  C   PRO B 849     -33.387  12.028 -29.584  1.00  3.890          C  
ATOM  13155  O   PRO B 849     -34.080  12.923 -29.102  1.00  3.890          O  
ATOM  13156  CB  PRO B 849     -35.343  11.493 -31.144  1.00  5.830          C  
ATOM  13157  CG  PRO B 849     -35.798  10.168 -30.547  1.00  5.830          C  
ATOM  13158  CD  PRO B 849     -34.707   9.157 -30.924  1.00  5.830          C  
ATOM  13159  HA  PRO B 849     -33.357  12.047 -31.808  1.00  4.670          H  
ATOM  13160 1HB  PRO B 849     -35.752  12.363 -30.612  1.00  7.000          H  
ATOM  13161 2HB  PRO B 849     -35.622  11.605 -32.200  1.00  7.000          H  
ATOM  13162 1HG  PRO B 849     -35.918  10.276 -29.457  1.00  7.000          H  
ATOM  13163 2HG  PRO B 849     -36.789   9.893 -30.944  1.00  7.000          H  
ATOM  13164 1HD  PRO B 849     -34.483   8.543 -30.040  1.00  7.000          H  
ATOM  13165 2HD  PRO B 849     -35.025   8.555 -31.792  1.00  7.000          H  
ATOM  13166  N   GLY B 850     -32.319  11.541 -28.869  1.00  3.890          N  
ATOM  13167  CA  GLY B 850     -31.379  10.503 -29.296  1.00  3.890          C  
ATOM  13168  C   GLY B 850     -30.217  10.106 -28.416  1.00  3.890          C  
ATOM  13169  O   GLY B 850     -29.840   8.935 -28.473  1.00  3.890          O  
ATOM  13170  H   GLY B 850     -32.177  11.944 -27.955  1.00  4.670          H  
ATOM  13171 1HA  GLY B 850     -31.943   9.593 -29.410  1.00  4.670          H  
ATOM  13172 2HA  GLY B 850     -30.956  10.800 -30.245  1.00  4.670          H  
ATOM  13173  N   ALA B 851     -29.675  11.025 -27.626  1.00  3.890          N  
ATOM  13174  CA  ALA B 851     -28.555  10.773 -26.710  1.00  3.640          C  
ATOM  13175  C   ALA B 851     -27.293  10.206 -27.403  1.00  3.220          C  
ATOM  13176  O   ALA B 851     -26.822  10.789 -28.382  1.00  3.310          O  
ATOM  13177  CB  ALA B 851     -29.015   9.853 -25.592  1.00  5.200          C  
ATOM  13178  H   ALA B 851     -30.043  11.963 -27.667  1.00  4.670          H  
ATOM  13179  HA  ALA B 851     -28.280  11.728 -26.266  1.00  4.370          H  
ATOM  13180 1HB  ALA B 851     -28.209   9.723 -24.866  1.00  6.240          H  
ATOM  13181 2HB  ALA B 851     -29.871  10.295 -25.086  1.00  6.240          H  
ATOM  13182 3HB  ALA B 851     -29.298   8.880 -25.991  1.00  6.240          H  
ATOM  13183  N   GLU B 852     -26.715   9.115 -26.873  1.00  3.040          N  
ATOM  13184  CA  GLU B 852     -25.448   8.574 -27.372  1.00  2.800          C  
ATOM  13185  C   GLU B 852     -25.371   8.088 -28.820  1.00  2.340          C  
ATOM  13186  O   GLU B 852     -26.247   7.393 -29.333  1.00  2.630          O  
ATOM  13187  CB  GLU B 852     -24.993   7.429 -26.473  1.00  4.020          C  
ATOM  13188  CG  GLU B 852     -24.688   7.829 -25.043  1.00  4.020          C  
ATOM  13189  CD  GLU B 852     -25.893   7.768 -24.144  1.00  4.020          C  
ATOM  13190  OE1 GLU B 852     -26.971   7.511 -24.637  1.00  4.020          O  
ATOM  13191  OE2 GLU B 852     -25.743   7.985 -22.971  1.00  4.020          O  
ATOM  13192  H   GLU B 852     -27.145   8.631 -26.080  1.00  3.650          H  
ATOM  13193  HA  GLU B 852     -24.715   9.374 -27.275  1.00  3.360          H  
ATOM  13194 1HB  GLU B 852     -25.773   6.682 -26.439  1.00  4.820          H  
ATOM  13195 2HB  GLU B 852     -24.103   6.959 -26.896  1.00  4.820          H  
ATOM  13196 1HG  GLU B 852     -23.920   7.164 -24.649  1.00  4.820          H  
ATOM  13197 2HG  GLU B 852     -24.289   8.843 -25.043  1.00  4.820          H  
ATOM  13198  N   PHE B 853     -24.227   8.408 -29.430  1.00  2.040          N  
ATOM  13199  CA  PHE B 853     -23.833   8.022 -30.785  1.00  1.880          C  
ATOM  13200  C   PHE B 853     -22.338   7.691 -30.854  1.00  1.530          C  
ATOM  13201  O   PHE B 853     -21.739   7.704 -31.941  1.00  1.540          O  
ATOM  13202  CB  PHE B 853     -24.146   9.174 -31.729  1.00  2.700          C  
ATOM  13203  CG  PHE B 853     -23.473  10.459 -31.349  1.00  2.700          C  
ATOM  13204  CD1 PHE B 853     -22.221  10.792 -31.833  1.00  2.700          C  
ATOM  13205  CD2 PHE B 853     -24.106  11.345 -30.489  1.00  2.700          C  
ATOM  13206  CE1 PHE B 853     -21.613  11.970 -31.472  1.00  2.700          C  
ATOM  13207  CE2 PHE B 853     -23.503  12.523 -30.125  1.00  2.700          C  
ATOM  13208  CZ  PHE B 853     -22.249  12.838 -30.619  1.00  2.700          C  
ATOM  13209  H   PHE B 853     -23.593   9.011 -28.923  1.00  2.450          H  
ATOM  13210  HA  PHE B 853     -24.404   7.139 -31.080  1.00  2.260          H  
ATOM  13211 1HB  PHE B 853     -23.840   8.917 -32.740  1.00  3.240          H  
ATOM  13212 2HB  PHE B 853     -25.197   9.345 -31.728  1.00  3.240          H  
ATOM  13213  HD1 PHE B 853     -21.712  10.110 -32.505  1.00  3.240          H  
ATOM  13214  HD2 PHE B 853     -25.100  11.099 -30.097  1.00  3.240          H  
ATOM  13215  HE1 PHE B 853     -20.624  12.211 -31.859  1.00  3.240          H  
ATOM  13216  HE2 PHE B 853     -24.015  13.211 -29.446  1.00  3.240          H  
ATOM  13217  HZ  PHE B 853     -21.765  13.770 -30.333  1.00  3.240          H  
ATOM  13218  N   SER B 854     -21.745   7.499 -29.669  1.00  1.410          N  
ATOM  13219  CA  SER B 854     -20.319   7.248 -29.442  1.00  1.190          C  
ATOM  13220  C   SER B 854     -19.875   5.810 -29.677  1.00  1.160          C  
ATOM  13221  O   SER B 854     -20.703   4.890 -29.789  1.00  1.540          O  
ATOM  13222  CB  SER B 854     -19.968   7.650 -28.029  1.00  1.750          C  
ATOM  13223  OG  SER B 854     -20.620   6.822 -27.099  1.00  1.750          O  
ATOM  13224  H   SER B 854     -22.335   7.488 -28.851  1.00  1.690          H  
ATOM  13225  HA  SER B 854     -19.750   7.884 -30.114  1.00  1.430          H  
ATOM  13226 1HB  SER B 854     -18.887   7.582 -27.891  1.00  2.100          H  
ATOM  13227 2HB  SER B 854     -20.255   8.689 -27.866  1.00  2.100          H  
ATOM  13228  HG  SER B 854     -20.306   7.099 -26.233  1.00  2.100          H  
ATOM  13229  N   ALA B 855     -18.545   5.609 -29.719  1.00  0.960          N  
ATOM  13230  CA  ALA B 855     -17.980   4.280 -29.920  1.00  1.000          C  
ATOM  13231  C   ALA B 855     -17.037   3.833 -28.809  1.00  0.960          C  
ATOM  13232  O   ALA B 855     -16.191   4.610 -28.338  1.00  0.990          O  
ATOM  13233  CB  ALA B 855     -17.168   4.276 -31.206  1.00  1.380          C  
ATOM  13234  H   ALA B 855     -17.908   6.408 -29.621  1.00  1.150          H  
ATOM  13235  HA  ALA B 855     -18.804   3.569 -29.984  1.00  1.200          H  
ATOM  13236 1HB  ALA B 855     -16.760   3.286 -31.379  1.00  1.660          H  
ATOM  13237 2HB  ALA B 855     -17.771   4.566 -32.039  1.00  1.660          H  
ATOM  13238 3HB  ALA B 855     -16.357   4.990 -31.108  1.00  1.660          H  
ATOM  13239  N   GLU B 856     -17.110   2.544 -28.478  1.00  0.990          N  
ATOM  13240  CA  GLU B 856     -16.167   1.898 -27.578  1.00  0.970          C  
ATOM  13241  C   GLU B 856     -16.112   0.402 -27.822  1.00  0.960          C  
ATOM  13242  O   GLU B 856     -17.132  -0.239 -28.082  1.00  1.060          O  
ATOM  13243  CB  GLU B 856     -16.457   2.180 -26.100  1.00  1.370          C  
ATOM  13244  CG  GLU B 856     -15.457   1.459 -25.158  1.00  1.370          C  
ATOM  13245  CD  GLU B 856     -15.511   1.852 -23.740  1.00  1.370          C  
ATOM  13246  OE1 GLU B 856     -16.108   2.837 -23.415  1.00  1.370          O  
ATOM  13247  OE2 GLU B 856     -14.890   1.182 -22.951  1.00  1.370          O  
ATOM  13248  H   GLU B 856     -17.868   1.978 -28.849  1.00  1.190          H  
ATOM  13249  HA  GLU B 856     -15.178   2.293 -27.790  1.00  1.160          H  
ATOM  13250 1HB  GLU B 856     -16.397   3.251 -25.908  1.00  1.640          H  
ATOM  13251 2HB  GLU B 856     -17.468   1.849 -25.852  1.00  1.640          H  
ATOM  13252 1HG  GLU B 856     -15.651   0.387 -25.197  1.00  1.640          H  
ATOM  13253 2HG  GLU B 856     -14.442   1.631 -25.524  1.00  1.640          H  
ATOM  13254  N   PHE B 857     -14.909  -0.144 -27.766  1.00  0.880          N  
ATOM  13255  CA  PHE B 857     -14.717  -1.574 -27.912  1.00  0.890          C  
ATOM  13256  C   PHE B 857     -13.443  -2.048 -27.245  1.00  0.870          C  
ATOM  13257  O   PHE B 857     -12.592  -1.251 -26.825  1.00  0.990          O  
ATOM  13258  CB  PHE B 857     -14.764  -1.979 -29.370  1.00  1.240          C  
ATOM  13259  CG  PHE B 857     -13.712  -1.404 -30.208  1.00  1.240          C  
ATOM  13260  CD1 PHE B 857     -12.570  -2.100 -30.489  1.00  1.240          C  
ATOM  13261  CD2 PHE B 857     -13.861  -0.156 -30.717  1.00  1.240          C  
ATOM  13262  CE1 PHE B 857     -11.606  -1.544 -31.280  1.00  1.240          C  
ATOM  13263  CE2 PHE B 857     -12.914   0.373 -31.486  1.00  1.240          C  
ATOM  13264  CZ  PHE B 857     -11.786  -0.306 -31.776  1.00  1.240          C  
ATOM  13265  H   PHE B 857     -14.111   0.474 -27.584  1.00  1.060          H  
ATOM  13266  HA  PHE B 857     -15.551  -2.073 -27.417  1.00  1.070          H  
ATOM  13267 1HB  PHE B 857     -14.708  -3.057 -29.458  1.00  1.490          H  
ATOM  13268 2HB  PHE B 857     -15.719  -1.681 -29.769  1.00  1.490          H  
ATOM  13269  HD1 PHE B 857     -12.446  -3.101 -30.077  1.00  1.490          H  
ATOM  13270  HD2 PHE B 857     -14.763   0.409 -30.493  1.00  1.490          H  
ATOM  13271  HE1 PHE B 857     -10.689  -2.086 -31.505  1.00  1.490          H  
ATOM  13272  HE2 PHE B 857     -13.049   1.328 -31.867  1.00  1.490          H  
ATOM  13273  HZ  PHE B 857     -11.026   0.159 -32.398  1.00  1.490          H  
ATOM  13274  N   SER B 858     -13.315  -3.365 -27.145  1.00  0.890          N  
ATOM  13275  CA  SER B 858     -12.158  -3.956 -26.510  1.00  0.920          C  
ATOM  13276  C   SER B 858     -11.692  -5.226 -27.185  1.00  0.910          C  
ATOM  13277  O   SER B 858     -12.492  -6.093 -27.559  1.00  0.950          O  
ATOM  13278  CB  SER B 858     -12.486  -4.266 -25.060  1.00  1.280          C  
ATOM  13279  OG  SER B 858     -11.418  -4.898 -24.422  1.00  1.280          O  
ATOM  13280  H   SER B 858     -14.041  -3.977 -27.497  1.00  1.070          H  
ATOM  13281  HA  SER B 858     -11.335  -3.238 -26.543  1.00  1.100          H  
ATOM  13282 1HB  SER B 858     -12.726  -3.341 -24.539  1.00  1.530          H  
ATOM  13283 2HB  SER B 858     -13.365  -4.909 -25.017  1.00  1.530          H  
ATOM  13284  HG  SER B 858     -11.719  -5.081 -23.527  1.00  1.530          H  
ATOM  13285  N   PHE B 859     -10.386  -5.269 -27.377  1.00  0.940          N  
ATOM  13286  CA  PHE B 859      -9.662  -6.407 -27.910  1.00  1.000          C  
ATOM  13287  C   PHE B 859      -8.700  -6.946 -26.881  1.00  1.020          C  
ATOM  13288  O   PHE B 859      -8.261  -6.219 -25.985  1.00  1.080          O  
ATOM  13289  CB  PHE B 859      -8.907  -6.103 -29.195  1.00  1.380          C  
ATOM  13290  CG  PHE B 859      -9.688  -6.023 -30.449  1.00  1.380          C  
ATOM  13291  CD1 PHE B 859     -10.336  -4.902 -30.858  1.00  1.380          C  
ATOM  13292  CD2 PHE B 859      -9.707  -7.122 -31.254  1.00  1.380          C  
ATOM  13293  CE1 PHE B 859     -11.016  -4.904 -32.079  1.00  1.380          C  
ATOM  13294  CE2 PHE B 859     -10.338  -7.128 -32.449  1.00  1.380          C  
ATOM  13295  CZ  PHE B 859     -11.002  -6.017 -32.871  1.00  1.380          C  
ATOM  13296  H   PHE B 859      -9.858  -4.449 -27.052  1.00  1.130          H  
ATOM  13297  HA  PHE B 859     -10.381  -7.190 -28.133  1.00  1.200          H  
ATOM  13298 1HB  PHE B 859      -8.405  -5.175 -29.097  1.00  1.650          H  
ATOM  13299 2HB  PHE B 859      -8.151  -6.857 -29.308  1.00  1.650          H  
ATOM  13300  HD1 PHE B 859     -10.316  -4.020 -30.221  1.00  1.650          H  
ATOM  13301  HD2 PHE B 859      -9.188  -8.006 -30.912  1.00  1.650          H  
ATOM  13302  HE1 PHE B 859     -11.551  -4.025 -32.424  1.00  1.650          H  
ATOM  13303  HE2 PHE B 859     -10.312  -8.019 -33.056  1.00  1.650          H  
ATOM  13304  HZ  PHE B 859     -11.521  -6.013 -33.829  1.00  1.650          H  
ATOM  13305  N   SER B 860      -8.386  -8.220 -26.988  1.00  1.050          N  
ATOM  13306  CA  SER B 860      -7.421  -8.810 -26.091  1.00  1.100          C  
ATOM  13307  C   SER B 860      -6.005  -8.336 -26.355  1.00  1.220          C  
ATOM  13308  O   SER B 860      -5.678  -7.829 -27.435  1.00  1.380          O  
ATOM  13309  CB  SER B 860      -7.455 -10.329 -26.179  1.00  1.520          C  
ATOM  13310  OG  SER B 860      -7.005 -10.819 -27.440  1.00  1.520          O  
ATOM  13311  H   SER B 860      -8.834  -8.786 -27.710  1.00  1.260          H  
ATOM  13312  HA  SER B 860      -7.680  -8.527 -25.076  1.00  1.320          H  
ATOM  13313 1HB  SER B 860      -6.821 -10.735 -25.390  1.00  1.820          H  
ATOM  13314 2HB  SER B 860      -8.468 -10.678 -25.991  1.00  1.820          H  
ATOM  13315  HG  SER B 860      -6.844 -11.760 -27.293  1.00  1.820          H  
ATOM  13316  N   ALA B 861      -5.175  -8.556 -25.349  1.00  1.250          N  
ATOM  13317  CA  ALA B 861      -3.750  -8.302 -25.366  1.00  1.370          C  
ATOM  13318  C   ALA B 861      -3.145  -9.350 -24.447  1.00  1.370          C  
ATOM  13319  O   ALA B 861      -3.866  -9.912 -23.621  1.00  1.420          O  
ATOM  13320  CB  ALA B 861      -3.422  -6.876 -24.920  1.00  1.870          C  
ATOM  13321  H   ALA B 861      -5.571  -8.912 -24.479  1.00  1.500          H  
ATOM  13322  HA  ALA B 861      -3.380  -8.464 -26.375  1.00  1.640          H  
ATOM  13323 1HB  ALA B 861      -2.341  -6.737 -24.933  1.00  2.240          H  
ATOM  13324 2HB  ALA B 861      -3.886  -6.164 -25.602  1.00  2.240          H  
ATOM  13325 3HB  ALA B 861      -3.781  -6.704 -23.930  1.00  2.240          H  
ATOM  13326  N   THR B 862      -1.861  -9.656 -24.587  1.00  1.460          N  
ATOM  13327  CA  THR B 862      -1.292 -10.668 -23.692  1.00  1.550          C  
ATOM  13328  C   THR B 862      -0.081 -10.152 -22.873  1.00  1.510          C  
ATOM  13329  O   THR B 862       0.552  -9.153 -23.247  1.00  1.300          O  
ATOM  13330  CB  THR B 862      -0.916 -11.930 -24.531  1.00  2.130          C  
ATOM  13331  OG1 THR B 862       0.126 -11.626 -25.441  1.00  2.130          O  
ATOM  13332  CG2 THR B 862      -2.131 -12.388 -25.334  1.00  2.130          C  
ATOM  13333  H   THR B 862      -1.318  -9.196 -25.331  1.00  1.750          H  
ATOM  13334  HA  THR B 862      -2.076 -10.952 -22.999  1.00  1.860          H  
ATOM  13335  HB  THR B 862      -0.609 -12.737 -23.910  1.00  2.560          H  
ATOM  13336  HG1 THR B 862       0.960 -11.530 -24.962  1.00  2.560          H  
ATOM  13337 1HG2 THR B 862      -1.865 -13.267 -25.920  1.00  2.560          H  
ATOM  13338 2HG2 THR B 862      -2.940 -12.637 -24.648  1.00  2.560          H  
ATOM  13339 3HG2 THR B 862      -2.456 -11.599 -26.009  1.00  2.560          H  
ATOM  13340  N   PRO B 863       0.303 -10.841 -21.754  1.00  1.800          N  
ATOM  13341  CA  PRO B 863       1.448 -10.538 -20.901  1.00  1.910          C  
ATOM  13342  C   PRO B 863       2.769 -10.294 -21.622  1.00  1.690          C  
ATOM  13343  O   PRO B 863       3.582  -9.496 -21.159  1.00  2.500          O  
ATOM  13344  CB  PRO B 863       1.516 -11.755 -19.983  1.00  2.860          C  
ATOM  13345  CG  PRO B 863       0.088 -12.231 -19.876  1.00  2.860          C  
ATOM  13346  CD  PRO B 863      -0.504 -12.007 -21.239  1.00  2.860          C  
ATOM  13347  HA  PRO B 863       1.190  -9.639 -20.303  1.00  2.290          H  
ATOM  13348 1HB  PRO B 863       2.190 -12.513 -20.426  1.00  3.440          H  
ATOM  13349 2HB  PRO B 863       1.952 -11.471 -19.022  1.00  3.440          H  
ATOM  13350 1HG  PRO B 863       0.056 -13.290 -19.561  1.00  3.440          H  
ATOM  13351 2HG  PRO B 863      -0.442 -11.660 -19.094  1.00  3.440          H  
ATOM  13352 1HD  PRO B 863      -0.353 -12.917 -21.812  1.00  3.440          H  
ATOM  13353 2HD  PRO B 863      -1.571 -11.760 -21.103  1.00  3.440          H  
ATOM  13354  N   ASP B 864       3.003 -10.956 -22.766  1.00  0.990          N  
ATOM  13355  CA  ASP B 864       4.245 -10.730 -23.462  1.00  0.900          C  
ATOM  13356  C   ASP B 864       4.006 -10.243 -24.884  1.00  0.840          C  
ATOM  13357  O   ASP B 864       4.736 -10.603 -25.824  1.00  1.050          O  
ATOM  13358  CB  ASP B 864       5.028 -12.030 -23.475  1.00  1.300          C  
ATOM  13359  CG  ASP B 864       4.216 -13.139 -24.147  1.00  1.300          C  
ATOM  13360  OD1 ASP B 864       3.015 -12.932 -24.415  1.00  1.300          O  
ATOM  13361  OD2 ASP B 864       4.770 -14.176 -24.428  1.00  1.300          O  
ATOM  13362  H   ASP B 864       2.382 -11.657 -23.165  1.00  1.190          H  
ATOM  13363  HA  ASP B 864       4.820  -9.969 -22.935  1.00  1.080          H  
ATOM  13364 1HB  ASP B 864       5.972 -11.893 -24.007  1.00  1.560          H  
ATOM  13365 2HB  ASP B 864       5.262 -12.329 -22.452  1.00  1.560          H  
ATOM  13366  N   GLU B 865       3.059  -9.321 -25.002  1.00  0.930          N  
ATOM  13367  CA  GLU B 865       2.789  -8.637 -26.241  1.00  0.890          C  
ATOM  13368  C   GLU B 865       3.430  -7.272 -26.173  1.00  0.910          C  
ATOM  13369  O   GLU B 865       3.410  -6.604 -25.138  1.00  1.030          O  
ATOM  13370  CB  GLU B 865       1.288  -8.496 -26.491  1.00  1.260          C  
ATOM  13371  CG  GLU B 865       0.881  -7.832 -27.813  1.00  1.260          C  
ATOM  13372  CD  GLU B 865      -0.590  -7.776 -27.908  1.00  1.260          C  
ATOM  13373  OE1 GLU B 865      -1.194  -8.281 -27.009  1.00  1.260          O  
ATOM  13374  OE2 GLU B 865      -1.143  -7.205 -28.831  1.00  1.260          O  
ATOM  13375  H   GLU B 865       2.449  -9.116 -24.199  1.00  1.120          H  
ATOM  13376  HA  GLU B 865       3.232  -9.194 -27.063  1.00  1.070          H  
ATOM  13377 1HB  GLU B 865       0.841  -9.481 -26.488  1.00  1.510          H  
ATOM  13378 2HB  GLU B 865       0.838  -7.931 -25.674  1.00  1.510          H  
ATOM  13379 1HG  GLU B 865       1.278  -6.817 -27.863  1.00  1.510          H  
ATOM  13380 2HG  GLU B 865       1.293  -8.402 -28.645  1.00  1.510          H  
ATOM  13381  N   GLN B 866       4.018  -6.861 -27.267  1.00  0.860          N  
ATOM  13382  CA  GLN B 866       4.575  -5.535 -27.376  1.00  0.880          C  
ATOM  13383  C   GLN B 866       3.876  -4.840 -28.520  1.00  0.800          C  
ATOM  13384  O   GLN B 866       3.519  -5.461 -29.531  1.00  0.790          O  
ATOM  13385  CB  GLN B 866       6.077  -5.547 -27.585  1.00  1.220          C  
ATOM  13386  CG  GLN B 866       6.873  -6.147 -26.456  1.00  1.220          C  
ATOM  13387  CD  GLN B 866       8.353  -5.887 -26.628  1.00  1.220          C  
ATOM  13388  OE1 GLN B 866       8.797  -5.553 -27.739  1.00  1.220          O  
ATOM  13389  NE2 GLN B 866       9.122  -6.049 -25.560  1.00  1.220          N  
ATOM  13390  H   GLN B 866       4.027  -7.487 -28.062  1.00  1.030          H  
ATOM  13391  HA  GLN B 866       4.359  -4.976 -26.467  1.00  1.060          H  
ATOM  13392 1HB  GLN B 866       6.291  -6.121 -28.478  1.00  1.470          H  
ATOM  13393 2HB  GLN B 866       6.425  -4.528 -27.741  1.00  1.470          H  
ATOM  13394 1HG  GLN B 866       6.541  -5.723 -25.515  1.00  1.470          H  
ATOM  13395 2HG  GLN B 866       6.712  -7.226 -26.451  1.00  1.470          H  
ATOM  13396 1HE2 GLN B 866      10.119  -5.904 -25.623  1.00  1.470          H  
ATOM  13397 2HE2 GLN B 866       8.722  -6.331 -24.687  1.00  1.470          H  
ATOM  13398  N   ILE B 867       3.665  -3.542 -28.343  1.00  0.820          N  
ATOM  13399  CA  ILE B 867       2.952  -2.746 -29.329  1.00  0.780          C  
ATOM  13400  C   ILE B 867       3.766  -1.635 -29.977  1.00  0.710          C  
ATOM  13401  O   ILE B 867       4.348  -0.774 -29.308  1.00  0.730          O  
ATOM  13402  CB  ILE B 867       1.649  -2.201 -28.718  1.00  1.110          C  
ATOM  13403  CG1 ILE B 867       0.926  -1.323 -29.772  1.00  1.110          C  
ATOM  13404  CG2 ILE B 867       1.936  -1.519 -27.415  1.00  1.110          C  
ATOM  13405  CD1 ILE B 867      -0.477  -0.989 -29.454  1.00  1.110          C  
ATOM  13406  H   ILE B 867       4.040  -3.091 -27.508  1.00  0.980          H  
ATOM  13407  HA  ILE B 867       2.649  -3.420 -30.119  1.00  0.940          H  
ATOM  13408  HB  ILE B 867       0.974  -3.035 -28.521  1.00  1.330          H  
ATOM  13409 1HG1 ILE B 867       1.472  -0.384 -29.887  1.00  1.330          H  
ATOM  13410 2HG1 ILE B 867       0.928  -1.851 -30.733  1.00  1.330          H  
ATOM  13411 1HG2 ILE B 867       1.034  -1.142 -26.976  1.00  1.330          H  
ATOM  13412 2HG2 ILE B 867       2.394  -2.222 -26.732  1.00  1.330          H  
ATOM  13413 3HG2 ILE B 867       2.598  -0.728 -27.588  1.00  1.330          H  
ATOM  13414 1HD1 ILE B 867      -0.852  -0.399 -30.240  1.00  1.330          H  
ATOM  13415 2HD1 ILE B 867      -1.049  -1.903 -29.380  1.00  1.330          H  
ATOM  13416 3HD1 ILE B 867      -0.535  -0.431 -28.525  1.00  1.330          H  
ATOM  13417  N   TYR B 868       3.753  -1.648 -31.304  1.00  0.650          N  
ATOM  13418  CA  TYR B 868       4.507  -0.702 -32.111  1.00  0.630          C  
ATOM  13419  C   TYR B 868       3.649   0.194 -32.997  1.00  0.570          C  
ATOM  13420  O   TYR B 868       2.490  -0.105 -33.327  1.00  0.600          O  
ATOM  13421  CB  TYR B 868       5.580  -1.455 -32.906  1.00  0.890          C  
ATOM  13422  CG  TYR B 868       6.658  -2.025 -31.980  1.00  0.890          C  
ATOM  13423  CD1 TYR B 868       6.431  -3.198 -31.283  1.00  0.890          C  
ATOM  13424  CD2 TYR B 868       7.877  -1.368 -31.828  1.00  0.890          C  
ATOM  13425  CE1 TYR B 868       7.387  -3.694 -30.439  1.00  0.890          C  
ATOM  13426  CE2 TYR B 868       8.836  -1.893 -30.979  1.00  0.890          C  
ATOM  13427  CZ  TYR B 868       8.583  -3.043 -30.280  1.00  0.890          C  
ATOM  13428  OH  TYR B 868       9.536  -3.543 -29.425  1.00  0.890          O  
ATOM  13429  H   TYR B 868       3.233  -2.409 -31.754  1.00  0.780          H  
ATOM  13430  HA  TYR B 868       5.040  -0.036 -31.428  1.00  0.760          H  
ATOM  13431 1HB  TYR B 868       5.134  -2.278 -33.448  1.00  1.070          H  
ATOM  13432 2HB  TYR B 868       6.050  -0.794 -33.630  1.00  1.070          H  
ATOM  13433  HD1 TYR B 868       5.484  -3.730 -31.392  1.00  1.070          H  
ATOM  13434  HD2 TYR B 868       8.077  -0.445 -32.370  1.00  1.070          H  
ATOM  13435  HE1 TYR B 868       7.196  -4.595 -29.901  1.00  1.070          H  
ATOM  13436  HE2 TYR B 868       9.789  -1.390 -30.857  1.00  1.070          H  
ATOM  13437  HH  TYR B 868       9.183  -4.294 -28.905  1.00  1.070          H  
ATOM  13438  N   GLY B 869       4.232   1.316 -33.389  1.00  0.580          N  
ATOM  13439  CA  GLY B 869       3.547   2.286 -34.232  1.00  0.570          C  
ATOM  13440  C   GLY B 869       2.494   3.110 -33.469  1.00  0.590          C  
ATOM  13441  O   GLY B 869       2.839   3.855 -32.558  1.00  0.680          O  
ATOM  13442  H   GLY B 869       5.184   1.503 -33.089  1.00  0.700          H  
ATOM  13443 1HA  GLY B 869       4.279   2.960 -34.662  1.00  0.680          H  
ATOM  13444 2HA  GLY B 869       3.078   1.757 -35.058  1.00  0.680          H  
ATOM  13445  N   THR B 870       1.229   3.035 -33.898  1.00  0.670          N  
ATOM  13446  CA  THR B 870       0.005   3.728 -33.397  1.00  0.800          C  
ATOM  13447  C   THR B 870      -0.035   5.250 -33.716  1.00  0.790          C  
ATOM  13448  O   THR B 870      -1.105   5.886 -33.769  1.00  1.130          O  
ATOM  13449  CB  THR B 870      -0.130   3.606 -31.858  1.00  1.070          C  
ATOM  13450  OG1 THR B 870       0.712   4.550 -31.242  1.00  1.070          O  
ATOM  13451  CG2 THR B 870       0.259   2.186 -31.326  1.00  1.070          C  
ATOM  13452  H   THR B 870       1.029   2.366 -34.649  1.00  0.800          H  
ATOM  13453  HA  THR B 870      -0.862   3.261 -33.857  1.00  0.960          H  
ATOM  13454  HB  THR B 870      -1.155   3.811 -31.599  1.00  1.280          H  
ATOM  13455  HG1 THR B 870       1.596   4.435 -31.613  1.00  1.280          H  
ATOM  13456 1HG2 THR B 870       0.113   2.158 -30.247  1.00  1.280          H  
ATOM  13457 2HG2 THR B 870      -0.343   1.456 -31.790  1.00  1.280          H  
ATOM  13458 3HG2 THR B 870       1.280   1.937 -31.527  1.00  1.280          H  
ATOM  13459  N   GLY B 871       1.118   5.814 -34.045  1.00  0.850          N  
ATOM  13460  CA  GLY B 871       1.258   7.210 -34.411  1.00  0.870          C  
ATOM  13461  C   GLY B 871       2.610   7.746 -34.002  1.00  0.820          C  
ATOM  13462  O   GLY B 871       3.492   6.996 -33.570  1.00  0.840          O  
ATOM  13463  H   GLY B 871       1.947   5.236 -33.947  1.00  1.020          H  
ATOM  13464 1HA  GLY B 871       1.143   7.333 -35.474  1.00  1.040          H  
ATOM  13465 2HA  GLY B 871       0.475   7.801 -33.940  1.00  1.040          H  
ATOM  13466  N   THR B 872       2.776   9.057 -34.162  1.00  0.840          N  
ATOM  13467  CA  THR B 872       4.031   9.696 -33.818  1.00  0.890          C  
ATOM  13468  C   THR B 872       3.801  10.494 -32.542  1.00  0.870          C  
ATOM  13469  O   THR B 872       3.032  11.464 -32.518  1.00  1.110          O  
ATOM  13470  CB  THR B 872       4.503  10.658 -34.925  1.00  1.230          C  
ATOM  13471  OG1 THR B 872       4.643   9.941 -36.152  1.00  1.230          O  
ATOM  13472  CG2 THR B 872       5.877  11.245 -34.562  1.00  1.230          C  
ATOM  13473  H   THR B 872       1.993   9.594 -34.537  1.00  1.010          H  
ATOM  13474  HA  THR B 872       4.797   8.942 -33.635  1.00  1.070          H  
ATOM  13475  HB  THR B 872       3.799  11.463 -35.035  1.00  1.470          H  
ATOM  13476  HG1 THR B 872       3.779   9.632 -36.438  1.00  1.470          H  
ATOM  13477 1HG2 THR B 872       6.200  11.914 -35.354  1.00  1.470          H  
ATOM  13478 2HG2 THR B 872       5.813  11.803 -33.623  1.00  1.470          H  
ATOM  13479 3HG2 THR B 872       6.601  10.434 -34.454  1.00  1.470          H  
ATOM  13480  N   GLN B 873       4.470  10.058 -31.485  1.00  1.040          N  
ATOM  13481  CA  GLN B 873       4.400  10.635 -30.152  1.00  1.080          C  
ATOM  13482  C   GLN B 873       5.738  11.257 -29.816  1.00  1.020          C  
ATOM  13483  O   GLN B 873       6.739  10.896 -30.430  1.00  1.160          O  
ATOM  13484  CB  GLN B 873       4.000   9.580 -29.121  1.00  1.500          C  
ATOM  13485  CG  GLN B 873       2.647   8.939 -29.385  1.00  1.500          C  
ATOM  13486  CD  GLN B 873       1.541   9.930 -29.268  1.00  1.500          C  
ATOM  13487  OE1 GLN B 873       1.405  10.615 -28.252  1.00  1.500          O  
ATOM  13488  NE2 GLN B 873       0.738  10.037 -30.300  1.00  1.500          N  
ATOM  13489  H   GLN B 873       5.072   9.261 -31.631  1.00  1.250          H  
ATOM  13490  HA  GLN B 873       3.660  11.428 -30.148  1.00  1.300          H  
ATOM  13491 1HB  GLN B 873       4.754   8.789 -29.086  1.00  1.800          H  
ATOM  13492 2HB  GLN B 873       3.963  10.032 -28.130  1.00  1.800          H  
ATOM  13493 1HG  GLN B 873       2.627   8.507 -30.388  1.00  1.800          H  
ATOM  13494 2HG  GLN B 873       2.477   8.167 -28.637  1.00  1.800          H  
ATOM  13495 1HE2 GLN B 873      -0.014  10.696 -30.272  1.00  1.800          H  
ATOM  13496 2HE2 GLN B 873       0.879   9.471 -31.112  1.00  1.800          H  
ATOM  13497  N   GLN B 874       5.758  12.150 -28.831  1.00  1.080          N  
ATOM  13498  CA  GLN B 874       6.972  12.826 -28.357  1.00  1.150          C  
ATOM  13499  C   GLN B 874       7.328  12.425 -26.920  1.00  1.220          C  
ATOM  13500  O   GLN B 874       7.824  13.241 -26.144  1.00  2.070          O  
ATOM  13501  CB  GLN B 874       6.786  14.347 -28.413  1.00  1.580          C  
ATOM  13502  CG  GLN B 874       6.496  14.920 -29.797  1.00  1.580          C  
ATOM  13503  CD  GLN B 874       7.646  14.760 -30.770  1.00  1.580          C  
ATOM  13504  OE1 GLN B 874       8.825  14.733 -30.386  1.00  1.580          O  
ATOM  13505  NE2 GLN B 874       7.300  14.680 -32.044  1.00  1.580          N  
ATOM  13506  H   GLN B 874       4.879  12.373 -28.383  1.00  1.300          H  
ATOM  13507  HA  GLN B 874       7.804  12.546 -28.999  1.00  1.380          H  
ATOM  13508 1HB  GLN B 874       5.968  14.639 -27.759  1.00  1.900          H  
ATOM  13509 2HB  GLN B 874       7.690  14.837 -28.043  1.00  1.900          H  
ATOM  13510 1HG  GLN B 874       5.634  14.396 -30.218  1.00  1.900          H  
ATOM  13511 2HG  GLN B 874       6.265  15.979 -29.711  1.00  1.900          H  
ATOM  13512 1HE2 GLN B 874       7.995  14.593 -32.754  1.00  1.900          H  
ATOM  13513 2HE2 GLN B 874       6.302  14.740 -32.296  1.00  1.900          H  
ATOM  13514  N   ASP B 875       7.035  11.182 -26.548  1.00  0.990          N  
ATOM  13515  CA  ASP B 875       7.273  10.678 -25.207  1.00  1.120          C  
ATOM  13516  C   ASP B 875       8.319   9.563 -25.085  1.00  1.300          C  
ATOM  13517  O   ASP B 875       8.544   9.059 -23.983  1.00  1.460          O  
ATOM  13518  CB  ASP B 875       5.934  10.136 -24.753  1.00  1.520          C  
ATOM  13519  CG  ASP B 875       5.498   9.056 -25.774  1.00  1.520          C  
ATOM  13520  OD1 ASP B 875       6.282   8.800 -26.728  1.00  1.520          O  
ATOM  13521  OD2 ASP B 875       4.432   8.520 -25.644  1.00  1.520          O  
ATOM  13522  H   ASP B 875       6.622  10.514 -27.203  1.00  1.190          H  
ATOM  13523  HA  ASP B 875       7.576  11.513 -24.579  1.00  1.340          H  
ATOM  13524 1HB  ASP B 875       6.016   9.689 -23.761  1.00  1.820          H  
ATOM  13525 2HB  ASP B 875       5.188  10.939 -24.714  1.00  1.820          H  
ATOM  13526  N   HIS B 876       8.978   9.234 -26.192  1.00  1.460          N  
ATOM  13527  CA  HIS B 876       9.950   8.144 -26.337  1.00  1.930          C  
ATOM  13528  C   HIS B 876       9.350   6.764 -26.045  1.00  1.300          C  
ATOM  13529  O   HIS B 876      10.044   5.861 -25.552  1.00  1.570          O  
ATOM  13530  CB  HIS B 876      11.124   8.312 -25.380  1.00  2.510          C  
ATOM  13531  CG  HIS B 876      12.395   7.625 -25.740  1.00  2.510          C  
ATOM  13532  ND1 HIS B 876      12.540   6.269 -25.597  1.00  2.510          N  
ATOM  13533  CD2 HIS B 876      13.588   8.082 -26.166  1.00  2.510          C  
ATOM  13534  CE1 HIS B 876      13.747   5.909 -25.940  1.00  2.510          C  
ATOM  13535  NE2 HIS B 876      14.420   6.982 -26.295  1.00  2.510          N  
ATOM  13536  H   HIS B 876       8.696   9.724 -27.025  1.00  1.750          H  
ATOM  13537  HA  HIS B 876      10.320   8.141 -27.351  1.00  2.320          H  
ATOM  13538 1HB  HIS B 876      11.311   9.349 -25.189  1.00  3.020          H  
ATOM  13539 2HB  HIS B 876      10.829   7.848 -24.467  1.00  3.020          H  
ATOM  13540  HD1 HIS B 876      11.768   5.635 -25.410  1.00  3.020          H  
ATOM  13541  HD2 HIS B 876      13.960   9.073 -26.391  1.00  3.020          H  
ATOM  13542  HE1 HIS B 876      14.024   4.874 -25.884  1.00  3.020          H  
ATOM  13543  N   MET B 877       8.098   6.550 -26.418  1.00  1.200          N  
ATOM  13544  CA  MET B 877       7.509   5.240 -26.238  1.00  1.210          C  
ATOM  13545  C   MET B 877       7.664   4.385 -27.479  1.00  1.070          C  
ATOM  13546  O   MET B 877       6.841   4.421 -28.395  1.00  1.220          O  
ATOM  13547  CB  MET B 877       6.069   5.356 -25.755  1.00  1.690          C  
ATOM  13548  CG  MET B 877       5.950   5.935 -24.361  1.00  1.690          C  
ATOM  13549  SD  MET B 877       6.608   4.818 -23.101  1.00  1.690          S  
ATOM  13550  CE  MET B 877       5.252   3.595 -22.915  1.00  1.690          C  
ATOM  13551  H   MET B 877       7.516   7.302 -26.820  1.00  1.440          H  
ATOM  13552  HA  MET B 877       8.055   4.729 -25.449  1.00  1.450          H  
ATOM  13553 1HB  MET B 877       5.509   6.009 -26.427  1.00  2.030          H  
ATOM  13554 2HB  MET B 877       5.614   4.383 -25.761  1.00  2.030          H  
ATOM  13555 1HG  MET B 877       6.515   6.864 -24.308  1.00  2.030          H  
ATOM  13556 2HG  MET B 877       4.906   6.158 -24.137  1.00  2.030          H  
ATOM  13557 1HE  MET B 877       5.532   2.849 -22.165  1.00  2.030          H  
ATOM  13558 2HE  MET B 877       4.343   4.085 -22.590  1.00  2.030          H  
ATOM  13559 3HE  MET B 877       5.062   3.100 -23.847  1.00  2.030          H  
ATOM  13560  N   ILE B 878       8.790   3.677 -27.569  1.00  1.020          N  
ATOM  13561  CA  ILE B 878       9.042   2.832 -28.734  1.00  0.960          C  
ATOM  13562  C   ILE B 878       7.978   1.735 -28.664  1.00  0.870          C  
ATOM  13563  O   ILE B 878       7.280   1.447 -29.634  1.00  1.050          O  
ATOM  13564  CB  ILE B 878      10.488   2.284 -28.718  1.00  1.370          C  
ATOM  13565  CG1 ILE B 878      11.464   3.488 -28.918  1.00  1.370          C  
ATOM  13566  CG2 ILE B 878      10.666   1.212 -29.797  1.00  1.370          C  
ATOM  13567  CD1 ILE B 878      12.928   3.198 -28.659  1.00  1.370          C  
ATOM  13568  H   ILE B 878       9.452   3.724 -26.799  1.00  1.220          H  
ATOM  13569  HA  ILE B 878       8.897   3.411 -29.646  1.00  1.150          H  
ATOM  13570  HB  ILE B 878      10.701   1.849 -27.745  1.00  1.640          H  
ATOM  13571 1HG1 ILE B 878      11.349   3.855 -29.937  1.00  1.640          H  
ATOM  13572 2HG1 ILE B 878      11.165   4.282 -28.235  1.00  1.640          H  
ATOM  13573 1HG2 ILE B 878      11.677   0.816 -29.783  1.00  1.640          H  
ATOM  13574 2HG2 ILE B 878       9.973   0.409 -29.598  1.00  1.640          H  
ATOM  13575 3HG2 ILE B 878      10.458   1.641 -30.779  1.00  1.640          H  
ATOM  13576 1HD1 ILE B 878      13.500   4.112 -28.815  1.00  1.640          H  
ATOM  13577 2HD1 ILE B 878      13.044   2.868 -27.635  1.00  1.640          H  
ATOM  13578 3HD1 ILE B 878      13.289   2.428 -29.335  1.00  1.640          H  
ATOM  13579  N   ASN B 879       7.867   1.156 -27.473  1.00  0.930          N  
ATOM  13580  CA  ASN B 879       6.862   0.168 -27.098  1.00  0.860          C  
ATOM  13581  C   ASN B 879       5.765   0.939 -26.391  1.00  0.800          C  
ATOM  13582  O   ASN B 879       5.999   1.482 -25.317  1.00  0.870          O  
ATOM  13583  CB  ASN B 879       7.391  -0.933 -26.204  1.00  1.230          C  
ATOM  13584  CG  ASN B 879       6.295  -1.964 -25.833  1.00  1.230          C  
ATOM  13585  OD1 ASN B 879       5.095  -1.841 -26.209  1.00  1.230          O  
ATOM  13586  ND2 ASN B 879       6.693  -2.941 -25.066  1.00  1.230          N  
ATOM  13587  H   ASN B 879       8.509   1.468 -26.763  1.00  1.120          H  
ATOM  13588  HA  ASN B 879       6.436  -0.277 -28.001  1.00  1.030          H  
ATOM  13589 1HB  ASN B 879       8.200  -1.461 -26.717  1.00  1.480          H  
ATOM  13590 2HB  ASN B 879       7.801  -0.503 -25.291  1.00  1.480          H  
ATOM  13591 1HD2 ASN B 879       6.036  -3.620 -24.742  1.00  1.480          H  
ATOM  13592 2HD2 ASN B 879       7.653  -2.990 -24.778  1.00  1.480          H  
ATOM  13593  N   LYS B 880       4.594   1.023 -26.990  1.00  0.740          N  
ATOM  13594  CA  LYS B 880       3.526   1.862 -26.442  1.00  0.720          C  
ATOM  13595  C   LYS B 880       2.788   1.276 -25.249  1.00  0.690          C  
ATOM  13596  O   LYS B 880       1.910   1.946 -24.699  1.00  0.690          O  
ATOM  13597  CB  LYS B 880       2.473   2.201 -27.512  1.00  1.020          C  
ATOM  13598  CG  LYS B 880       2.966   2.985 -28.672  1.00  1.020          C  
ATOM  13599  CD  LYS B 880       3.423   4.366 -28.257  1.00  1.020          C  
ATOM  13600  CE  LYS B 880       3.690   5.215 -29.457  1.00  1.020          C  
ATOM  13601  NZ  LYS B 880       4.824   4.703 -30.192  1.00  1.020          N  
ATOM  13602  H   LYS B 880       4.490   0.508 -27.872  1.00  0.890          H  
ATOM  13603  HA  LYS B 880       3.977   2.783 -26.093  1.00  0.860          H  
ATOM  13604 1HB  LYS B 880       2.024   1.313 -27.906  1.00  1.220          H  
ATOM  13605 2HB  LYS B 880       1.672   2.777 -27.057  1.00  1.220          H  
ATOM  13606 1HG  LYS B 880       3.797   2.446 -29.127  1.00  1.220          H  
ATOM  13607 2HG  LYS B 880       2.181   3.088 -29.402  1.00  1.220          H  
ATOM  13608 1HD  LYS B 880       2.703   4.845 -27.597  1.00  1.220          H  
ATOM  13609 2HD  LYS B 880       4.355   4.276 -27.742  1.00  1.220          H  
ATOM  13610 1HE  LYS B 880       2.827   5.215 -30.102  1.00  1.220          H  
ATOM  13611 2HE  LYS B 880       3.905   6.234 -29.149  1.00  1.220          H  
ATOM  13612 1HZ  LYS B 880       5.006   5.267 -31.014  1.00  1.220          H  
ATOM  13613 2HZ  LYS B 880       5.640   4.716 -29.583  1.00  1.220          H  
ATOM  13614 3HZ  LYS B 880       4.660   3.754 -30.477  1.00  1.220          H  
ATOM  13615  N   LYS B 881       3.091   0.048 -24.857  1.00  0.720          N  
ATOM  13616  CA  LYS B 881       2.364  -0.541 -23.743  1.00  0.770          C  
ATOM  13617  C   LYS B 881       2.438   0.337 -22.501  1.00  0.820          C  
ATOM  13618  O   LYS B 881       3.522   0.693 -22.042  1.00  0.880          O  
ATOM  13619  CB  LYS B 881       2.898  -1.953 -23.450  1.00  1.060          C  
ATOM  13620  CG  LYS B 881       2.154  -2.748 -22.337  1.00  1.060          C  
ATOM  13621  CD  LYS B 881       2.631  -4.226 -22.282  1.00  1.060          C  
ATOM  13622  CE  LYS B 881       3.931  -4.406 -21.501  1.00  1.060          C  
ATOM  13623  NZ  LYS B 881       4.288  -5.856 -21.362  1.00  1.060          N  
ATOM  13624  H   LYS B 881       3.828  -0.468 -25.348  1.00  0.860          H  
ATOM  13625  HA  LYS B 881       1.322  -0.600 -24.021  1.00  0.920          H  
ATOM  13626 1HB  LYS B 881       2.847  -2.544 -24.360  1.00  1.270          H  
ATOM  13627 2HB  LYS B 881       3.950  -1.879 -23.176  1.00  1.270          H  
ATOM  13628 1HG  LYS B 881       2.362  -2.279 -21.370  1.00  1.270          H  
ATOM  13629 2HG  LYS B 881       1.081  -2.733 -22.483  1.00  1.270          H  
ATOM  13630 1HD  LYS B 881       1.864  -4.863 -21.860  1.00  1.270          H  
ATOM  13631 2HD  LYS B 881       2.811  -4.568 -23.305  1.00  1.270          H  
ATOM  13632 1HE  LYS B 881       4.740  -3.893 -22.019  1.00  1.270          H  
ATOM  13633 2HE  LYS B 881       3.816  -3.973 -20.504  1.00  1.270          H  
ATOM  13634 1HZ  LYS B 881       5.146  -5.946 -20.842  1.00  1.270          H  
ATOM  13635 2HZ  LYS B 881       3.549  -6.349 -20.872  1.00  1.270          H  
ATOM  13636 3HZ  LYS B 881       4.406  -6.264 -22.285  1.00  1.270          H  
ATOM  13637  N   GLY B 882       1.267   0.644 -21.927  1.00  0.860          N  
ATOM  13638  CA  GLY B 882       1.144   1.472 -20.738  1.00  0.950          C  
ATOM  13639  C   GLY B 882       0.804   2.921 -21.056  1.00  0.890          C  
ATOM  13640  O   GLY B 882       0.384   3.673 -20.169  1.00  0.960          O  
ATOM  13641  H   GLY B 882       0.383   0.320 -22.333  1.00  1.030          H  
ATOM  13642 1HA  GLY B 882       0.379   1.049 -20.084  1.00  1.140          H  
ATOM  13643 2HA  GLY B 882       2.077   1.447 -20.199  1.00  1.140          H  
ATOM  13644  N   SER B 883       0.979   3.319 -22.313  1.00  0.790          N  
ATOM  13645  CA  SER B 883       0.668   4.677 -22.711  1.00  0.780          C  
ATOM  13646  C   SER B 883      -0.807   4.827 -23.035  1.00  0.770          C  
ATOM  13647  O   SER B 883      -1.540   3.834 -23.216  1.00  0.780          O  
ATOM  13648  CB  SER B 883       1.470   5.101 -23.928  1.00  1.100          C  
ATOM  13649  OG  SER B 883       1.042   4.427 -25.072  1.00  1.100          O  
ATOM  13650  H   SER B 883       1.322   2.667 -23.020  1.00  0.950          H  
ATOM  13651  HA  SER B 883       0.905   5.343 -21.885  1.00  0.940          H  
ATOM  13652 1HB  SER B 883       1.366   6.174 -24.076  1.00  1.320          H  
ATOM  13653 2HB  SER B 883       2.520   4.896 -23.763  1.00  1.320          H  
ATOM  13654  HG  SER B 883       1.374   3.518 -24.984  1.00  1.320          H  
ATOM  13655  N   VAL B 884      -1.214   6.092 -23.114  1.00  0.800          N  
ATOM  13656  CA  VAL B 884      -2.539   6.519 -23.528  1.00  0.860          C  
ATOM  13657  C   VAL B 884      -2.368   7.567 -24.615  1.00  0.810          C  
ATOM  13658  O   VAL B 884      -1.693   8.578 -24.410  1.00  0.800          O  
ATOM  13659  CB  VAL B 884      -3.353   7.085 -22.346  1.00  1.180          C  
ATOM  13660  CG1 VAL B 884      -4.737   7.558 -22.846  1.00  1.180          C  
ATOM  13661  CG2 VAL B 884      -3.500   5.996 -21.271  1.00  1.180          C  
ATOM  13662  H   VAL B 884      -0.513   6.799 -22.928  1.00  0.960          H  
ATOM  13663  HA  VAL B 884      -3.077   5.667 -23.946  1.00  1.030          H  
ATOM  13664  HB  VAL B 884      -2.840   7.949 -21.925  1.00  1.420          H  
ATOM  13665 1HG1 VAL B 884      -5.307   7.956 -22.010  1.00  1.420          H  
ATOM  13666 2HG1 VAL B 884      -4.623   8.339 -23.598  1.00  1.420          H  
ATOM  13667 3HG1 VAL B 884      -5.270   6.721 -23.284  1.00  1.420          H  
ATOM  13668 1HG2 VAL B 884      -4.075   6.384 -20.433  1.00  1.420          H  
ATOM  13669 2HG2 VAL B 884      -4.011   5.134 -21.692  1.00  1.420          H  
ATOM  13670 3HG2 VAL B 884      -2.517   5.690 -20.918  1.00  1.420          H  
ATOM  13671  N   ILE B 885      -2.987   7.329 -25.757  1.00  0.840          N  
ATOM  13672  CA  ILE B 885      -2.868   8.222 -26.892  1.00  0.840          C  
ATOM  13673  C   ILE B 885      -4.159   8.892 -27.304  1.00  0.870          C  
ATOM  13674  O   ILE B 885      -5.174   8.238 -27.559  1.00  0.920          O  
ATOM  13675  CB  ILE B 885      -2.292   7.463 -28.110  1.00  1.180          C  
ATOM  13676  CG1 ILE B 885      -0.866   6.949 -27.758  1.00  1.180          C  
ATOM  13677  CG2 ILE B 885      -2.308   8.362 -29.384  1.00  1.180          C  
ATOM  13678  CD1 ILE B 885      -0.282   5.996 -28.767  1.00  1.180          C  
ATOM  13679  H   ILE B 885      -3.545   6.475 -25.829  1.00  1.010          H  
ATOM  13680  HA  ILE B 885      -2.164   9.009 -26.628  1.00  1.010          H  
ATOM  13681  HB  ILE B 885      -2.903   6.578 -28.298  1.00  1.410          H  
ATOM  13682 1HG1 ILE B 885      -0.194   7.802 -27.653  1.00  1.410          H  
ATOM  13683 2HG1 ILE B 885      -0.904   6.422 -26.807  1.00  1.410          H  
ATOM  13684 1HG2 ILE B 885      -1.916   7.822 -30.235  1.00  1.410          H  
ATOM  13685 2HG2 ILE B 885      -3.320   8.665 -29.621  1.00  1.410          H  
ATOM  13686 3HG2 ILE B 885      -1.703   9.247 -29.208  1.00  1.410          H  
ATOM  13687 1HD1 ILE B 885       0.695   5.683 -28.434  1.00  1.410          H  
ATOM  13688 2HD1 ILE B 885      -0.926   5.118 -28.863  1.00  1.410          H  
ATOM  13689 3HD1 ILE B 885      -0.182   6.474 -29.735  1.00  1.410          H  
ATOM  13690  N   ASP B 886      -4.099  10.211 -27.418  1.00  0.890          N  
ATOM  13691  CA  ASP B 886      -5.233  10.967 -27.922  1.00  0.960          C  
ATOM  13692  C   ASP B 886      -5.102  10.911 -29.431  1.00  0.920          C  
ATOM  13693  O   ASP B 886      -4.107  11.371 -30.000  1.00  0.960          O  
ATOM  13694  CB  ASP B 886      -5.228  12.412 -27.430  1.00  1.320          C  
ATOM  13695  CG  ASP B 886      -5.533  12.570 -25.934  1.00  1.320          C  
ATOM  13696  OD1 ASP B 886      -6.187  11.722 -25.348  1.00  1.320          O  
ATOM  13697  OD2 ASP B 886      -5.105  13.545 -25.381  1.00  1.320          O  
ATOM  13698  H   ASP B 886      -3.240  10.682 -27.157  1.00  1.070          H  
ATOM  13699  HA  ASP B 886      -6.168  10.486 -27.630  1.00  1.150          H  
ATOM  13700 1HB  ASP B 886      -4.261  12.867 -27.646  1.00  1.580          H  
ATOM  13701 2HB  ASP B 886      -5.981  12.973 -27.985  1.00  1.580          H  
ATOM  13702  N   MET B 887      -6.051  10.282 -30.103  1.00  0.880          N  
ATOM  13703  CA  MET B 887      -5.930  10.078 -31.540  1.00  0.870          C  
ATOM  13704  C   MET B 887      -6.433  11.290 -32.290  1.00  0.840          C  
ATOM  13705  O   MET B 887      -7.522  11.276 -32.879  1.00  0.860          O  
ATOM  13706  CB  MET B 887      -6.688   8.830 -31.983  1.00  1.220          C  
ATOM  13707  CG  MET B 887      -6.164   7.521 -31.397  1.00  1.220          C  
ATOM  13708  SD  MET B 887      -6.985   6.043 -32.097  1.00  1.220          S  
ATOM  13709  CE  MET B 887      -8.617   6.039 -31.375  1.00  1.220          C  
ATOM  13710  H   MET B 887      -6.887   9.977 -29.614  1.00  1.060          H  
ATOM  13711  HA  MET B 887      -4.877   9.951 -31.786  1.00  1.040          H  
ATOM  13712 1HB  MET B 887      -7.729   8.933 -31.709  1.00  1.470          H  
ATOM  13713 2HB  MET B 887      -6.641   8.751 -33.069  1.00  1.470          H  
ATOM  13714 1HG  MET B 887      -5.092   7.445 -31.578  1.00  1.470          H  
ATOM  13715 2HG  MET B 887      -6.321   7.525 -30.316  1.00  1.470          H  
ATOM  13716 1HE  MET B 887      -9.168   5.185 -31.737  1.00  1.470          H  
ATOM  13717 2HE  MET B 887      -8.537   5.974 -30.318  1.00  1.470          H  
ATOM  13718 3HE  MET B 887      -9.146   6.947 -31.646  1.00  1.470          H  
ATOM  13719  N   VAL B 888      -5.658  12.359 -32.154  1.00  0.810          N  
ATOM  13720  CA  VAL B 888      -5.923  13.669 -32.718  1.00  0.770          C  
ATOM  13721  C   VAL B 888      -4.658  14.249 -33.332  1.00  0.730          C  
ATOM  13722  O   VAL B 888      -3.555  13.804 -33.018  1.00  0.760          O  
ATOM  13723  CB  VAL B 888      -6.440  14.620 -31.617  1.00  1.090          C  
ATOM  13724  CG1 VAL B 888      -7.738  14.065 -31.017  1.00  1.090          C  
ATOM  13725  CG2 VAL B 888      -5.371  14.796 -30.531  1.00  1.090          C  
ATOM  13726  H   VAL B 888      -4.808  12.201 -31.604  1.00  0.970          H  
ATOM  13727  HA  VAL B 888      -6.682  13.573 -33.494  1.00  0.920          H  
ATOM  13728  HB  VAL B 888      -6.673  15.589 -32.063  1.00  1.310          H  
ATOM  13729 1HG1 VAL B 888      -8.123  14.751 -30.264  1.00  1.310          H  
ATOM  13730 2HG1 VAL B 888      -8.469  13.956 -31.807  1.00  1.310          H  
ATOM  13731 3HG1 VAL B 888      -7.562  13.100 -30.555  1.00  1.310          H  
ATOM  13732 1HG2 VAL B 888      -5.741  15.471 -29.763  1.00  1.310          H  
ATOM  13733 2HG2 VAL B 888      -5.145  13.837 -30.089  1.00  1.310          H  
ATOM  13734 3HG2 VAL B 888      -4.461  15.216 -30.962  1.00  1.310          H  
ATOM  13735  N   ASN B 889      -4.806  15.275 -34.156  1.00  0.750          N  
ATOM  13736  CA  ASN B 889      -3.630  15.994 -34.628  1.00  0.750          C  
ATOM  13737  C   ASN B 889      -3.296  17.079 -33.619  1.00  0.770          C  
ATOM  13738  O   ASN B 889      -4.204  17.712 -33.072  1.00  0.800          O  
ATOM  13739  CB  ASN B 889      -3.858  16.615 -35.986  1.00  1.050          C  
ATOM  13740  CG  ASN B 889      -3.979  15.636 -37.133  1.00  1.050          C  
ATOM  13741  OD1 ASN B 889      -3.015  14.967 -37.509  1.00  1.050          O  
ATOM  13742  ND2 ASN B 889      -5.156  15.556 -37.693  1.00  1.050          N  
ATOM  13743  H   ASN B 889      -5.733  15.585 -34.412  1.00  0.900          H  
ATOM  13744  HA  ASN B 889      -2.774  15.321 -34.674  1.00  0.900          H  
ATOM  13745 1HB  ASN B 889      -4.741  17.248 -35.961  1.00  1.260          H  
ATOM  13746 2HB  ASN B 889      -3.010  17.248 -36.178  1.00  1.260          H  
ATOM  13747 1HD2 ASN B 889      -5.350  14.912 -38.479  1.00  1.260          H  
ATOM  13748 2HD2 ASN B 889      -5.894  16.137 -37.355  1.00  1.260          H  
ATOM  13749  N   PHE B 890      -2.011  17.302 -33.371  1.00  0.810          N  
ATOM  13750  CA  PHE B 890      -1.611  18.379 -32.471  1.00  0.940          C  
ATOM  13751  C   PHE B 890      -0.193  18.823 -32.790  1.00  1.020          C  
ATOM  13752  O   PHE B 890       0.463  18.264 -33.673  1.00  0.910          O  
ATOM  13753  CB  PHE B 890      -1.772  17.957 -30.992  1.00  1.260          C  
ATOM  13754  CG  PHE B 890      -1.585  19.084 -29.993  1.00  1.260          C  
ATOM  13755  CD1 PHE B 890      -2.549  20.072 -29.875  1.00  1.260          C  
ATOM  13756  CD2 PHE B 890      -0.461  19.158 -29.170  1.00  1.260          C  
ATOM  13757  CE1 PHE B 890      -2.390  21.105 -28.981  1.00  1.260          C  
ATOM  13758  CE2 PHE B 890      -0.306  20.187 -28.282  1.00  1.260          C  
ATOM  13759  CZ  PHE B 890      -1.270  21.165 -28.187  1.00  1.260          C  
ATOM  13760  H   PHE B 890      -1.311  16.720 -33.850  1.00  0.970          H  
ATOM  13761  HA  PHE B 890      -2.269  19.231 -32.644  1.00  1.130          H  
ATOM  13762 1HB  PHE B 890      -2.765  17.534 -30.842  1.00  1.520          H  
ATOM  13763 2HB  PHE B 890      -1.059  17.185 -30.757  1.00  1.520          H  
ATOM  13764  HD1 PHE B 890      -3.441  20.028 -30.506  1.00  1.520          H  
ATOM  13765  HD2 PHE B 890       0.305  18.398 -29.241  1.00  1.520          H  
ATOM  13766  HE1 PHE B 890      -3.155  21.878 -28.899  1.00  1.520          H  
ATOM  13767  HE2 PHE B 890       0.581  20.232 -27.649  1.00  1.520          H  
ATOM  13768  HZ  PHE B 890      -1.147  21.985 -27.477  1.00  1.520          H  
ATOM  13769  N   ASN B 891       0.311  19.807 -32.076  1.00  1.350          N  
ATOM  13770  CA  ASN B 891       1.652  20.258 -32.336  1.00  1.560          C  
ATOM  13771  C   ASN B 891       2.622  19.119 -32.072  1.00  1.570          C  
ATOM  13772  O   ASN B 891       2.771  18.673 -30.938  1.00  1.740          O  
ATOM  13773  CB  ASN B 891       1.962  21.433 -31.442  1.00  2.100          C  
ATOM  13774  CG  ASN B 891       1.094  22.604 -31.744  1.00  2.100          C  
ATOM  13775  OD1 ASN B 891       0.669  22.817 -32.886  1.00  2.100          O  
ATOM  13776  ND2 ASN B 891       0.805  23.376 -30.733  1.00  2.100          N  
ATOM  13777  H   ASN B 891      -0.246  20.254 -31.359  1.00  1.620          H  
ATOM  13778  HA  ASN B 891       1.739  20.547 -33.385  1.00  1.870          H  
ATOM  13779 1HB  ASN B 891       1.818  21.145 -30.401  1.00  2.520          H  
ATOM  13780 2HB  ASN B 891       3.006  21.718 -31.563  1.00  2.520          H  
ATOM  13781 1HD2 ASN B 891       0.221  24.177 -30.867  1.00  2.520          H  
ATOM  13782 2HD2 ASN B 891       1.168  23.170 -29.824  1.00  2.520          H  
ATOM  13783  N   SER B 892       3.306  18.700 -33.130  1.00  1.970          N  
ATOM  13784  CA  SER B 892       4.272  17.596 -33.168  1.00  1.800          C  
ATOM  13785  C   SER B 892       3.679  16.196 -32.854  1.00  1.530          C  
ATOM  13786  O   SER B 892       4.413  15.252 -32.523  1.00  2.190          O  
ATOM  13787  CB  SER B 892       5.431  17.911 -32.236  1.00  2.590          C  
ATOM  13788  OG  SER B 892       6.020  19.151 -32.566  1.00  2.590          O  
ATOM  13789  H   SER B 892       3.107  19.157 -34.008  1.00  2.360          H  
ATOM  13790  HA  SER B 892       4.678  17.554 -34.181  1.00  2.160          H  
ATOM  13791 1HB  SER B 892       5.108  17.908 -31.198  1.00  3.110          H  
ATOM  13792 2HB  SER B 892       6.176  17.138 -32.340  1.00  3.110          H  
ATOM  13793  HG  SER B 892       6.882  19.144 -32.142  1.00  3.110          H  
ATOM  13794  N   TYR B 893       2.361  16.032 -33.053  1.00  1.270          N  
ATOM  13795  CA  TYR B 893       1.710  14.721 -32.881  1.00  1.690          C  
ATOM  13796  C   TYR B 893       0.923  14.332 -34.123  1.00  1.350          C  
ATOM  13797  O   TYR B 893       0.111  15.105 -34.658  1.00  1.540          O  
ATOM  13798  CB  TYR B 893       0.789  14.680 -31.664  1.00  2.200          C  
ATOM  13799  CG  TYR B 893       1.500  14.832 -30.354  1.00  2.200          C  
ATOM  13800  CD1 TYR B 893       1.723  16.067 -29.862  1.00  2.200          C  
ATOM  13801  CD2 TYR B 893       1.917  13.720 -29.652  1.00  2.200          C  
ATOM  13802  CE1 TYR B 893       2.373  16.241 -28.667  1.00  2.200          C  
ATOM  13803  CE2 TYR B 893       2.568  13.867 -28.444  1.00  2.200          C  
ATOM  13804  CZ  TYR B 893       2.798  15.134 -27.950  1.00  2.200          C  
ATOM  13805  OH  TYR B 893       3.435  15.312 -26.742  1.00  2.200          O  
ATOM  13806  H   TYR B 893       1.808  16.849 -33.322  1.00  1.520          H  
ATOM  13807  HA  TYR B 893       2.485  13.967 -32.739  1.00  2.030          H  
ATOM  13808 1HB  TYR B 893       0.053  15.466 -31.752  1.00  2.640          H  
ATOM  13809 2HB  TYR B 893       0.254  13.731 -31.651  1.00  2.640          H  
ATOM  13810  HD1 TYR B 893       1.381  16.913 -30.430  1.00  2.640          H  
ATOM  13811  HD2 TYR B 893       1.729  12.731 -30.054  1.00  2.640          H  
ATOM  13812  HE1 TYR B 893       2.546  17.247 -28.291  1.00  2.640          H  
ATOM  13813  HE2 TYR B 893       2.891  12.986 -27.887  1.00  2.640          H  
ATOM  13814  HH  TYR B 893       3.534  16.252 -26.568  1.00  2.640          H  
ATOM  13815  N   ILE B 894       1.165  13.101 -34.580  1.00  1.050          N  
ATOM  13816  CA  ILE B 894       0.504  12.598 -35.788  1.00  0.880          C  
ATOM  13817  C   ILE B 894      -0.227  11.263 -35.511  1.00  0.800          C  
ATOM  13818  O   ILE B 894       0.434  10.252 -35.253  1.00  0.880          O  
ATOM  13819  CB  ILE B 894       1.571  12.453 -36.916  1.00  1.300          C  
ATOM  13820  CG1 ILE B 894       2.220  13.869 -37.127  1.00  1.300          C  
ATOM  13821  CG2 ILE B 894       0.976  11.897 -38.233  1.00  1.300          C  
ATOM  13822  CD1 ILE B 894       3.375  13.939 -38.058  1.00  1.300          C  
ATOM  13823  H   ILE B 894       1.823  12.525 -34.039  1.00  1.260          H  
ATOM  13824  HA  ILE B 894      -0.188  13.361 -36.117  1.00  1.060          H  
ATOM  13825  HB  ILE B 894       2.333  11.781 -36.599  1.00  1.560          H  
ATOM  13826 1HG1 ILE B 894       1.443  14.545 -37.456  1.00  1.560          H  
ATOM  13827 2HG1 ILE B 894       2.606  14.225 -36.186  1.00  1.560          H  
ATOM  13828 1HG2 ILE B 894       1.741  11.799 -38.993  1.00  1.560          H  
ATOM  13829 2HG2 ILE B 894       0.536  10.921 -38.061  1.00  1.560          H  
ATOM  13830 3HG2 ILE B 894       0.216  12.573 -38.580  1.00  1.560          H  
ATOM  13831 1HD1 ILE B 894       3.740  14.970 -38.101  1.00  1.560          H  
ATOM  13832 2HD1 ILE B 894       4.160  13.300 -37.683  1.00  1.560          H  
ATOM  13833 3HD1 ILE B 894       3.079  13.630 -39.037  1.00  1.560          H  
ATOM  13834  N   PRO B 895      -1.574  11.202 -35.560  1.00  0.770          N  
ATOM  13835  CA  PRO B 895      -2.393  10.036 -35.272  1.00  0.830          C  
ATOM  13836  C   PRO B 895      -2.327   9.072 -36.430  1.00  0.770          C  
ATOM  13837  O   PRO B 895      -2.823   9.396 -37.507  1.00  1.040          O  
ATOM  13838  CB  PRO B 895      -3.796  10.623 -35.139  1.00  1.240          C  
ATOM  13839  CG  PRO B 895      -3.779  11.834 -36.037  1.00  1.240          C  
ATOM  13840  CD  PRO B 895      -2.348  12.355 -35.994  1.00  1.240          C  
ATOM  13841  HA  PRO B 895      -2.055   9.565 -34.336  1.00  1.000          H  
ATOM  13842 1HB  PRO B 895      -4.551   9.878 -35.431  1.00  1.490          H  
ATOM  13843 2HB  PRO B 895      -3.987  10.886 -34.091  1.00  1.490          H  
ATOM  13844 1HG  PRO B 895      -4.077  11.562 -37.066  1.00  1.490          H  
ATOM  13845 2HG  PRO B 895      -4.504  12.578 -35.699  1.00  1.490          H  
ATOM  13846 1HD  PRO B 895      -2.060  12.645 -37.023  1.00  1.490          H  
ATOM  13847 2HD  PRO B 895      -2.262  13.174 -35.273  1.00  1.490          H  
ATOM  13848  N   THR B 896      -1.723   7.912 -36.252  1.00  0.680          N  
ATOM  13849  CA  THR B 896      -1.624   6.999 -37.373  1.00  0.630          C  
ATOM  13850  C   THR B 896      -2.040   5.648 -36.797  1.00  0.610          C  
ATOM  13851  O   THR B 896      -1.206   4.769 -36.582  1.00  0.650          O  
ATOM  13852  CB  THR B 896      -0.206   7.003 -37.964  1.00  0.900          C  
ATOM  13853  OG1 THR B 896       0.200   8.360 -38.211  1.00  0.900          O  
ATOM  13854  CG2 THR B 896      -0.215   6.320 -39.262  1.00  0.900          C  
ATOM  13855  H   THR B 896      -1.362   7.614 -35.339  1.00  0.820          H  
ATOM  13856  HA  THR B 896      -2.303   7.304 -38.159  1.00  0.760          H  
ATOM  13857  HB  THR B 896       0.478   6.504 -37.320  1.00  1.080          H  
ATOM  13858  HG1 THR B 896       0.199   8.842 -37.362  1.00  1.080          H  
ATOM  13859 1HG2 THR B 896       0.765   6.337 -39.697  1.00  1.080          H  
ATOM  13860 2HG2 THR B 896      -0.529   5.300 -39.120  1.00  1.080          H  
ATOM  13861 3HG2 THR B 896      -0.891   6.837 -39.922  1.00  1.080          H  
ATOM  13862  N   PRO B 897      -3.351   5.425 -36.576  1.00  0.680          N  
ATOM  13863  CA  PRO B 897      -3.911   4.369 -35.745  1.00  0.750          C  
ATOM  13864  C   PRO B 897      -3.864   2.932 -36.270  1.00  0.700          C  
ATOM  13865  O   PRO B 897      -4.903   2.276 -36.443  1.00  0.790          O  
ATOM  13866  CB  PRO B 897      -5.355   4.860 -35.577  1.00  1.120          C  
ATOM  13867  CG  PRO B 897      -5.662   5.581 -36.850  1.00  1.120          C  
ATOM  13868  CD  PRO B 897      -4.377   6.296 -37.199  1.00  1.120          C  
ATOM  13869  HA  PRO B 897      -3.395   4.408 -34.771  1.00  0.900          H  
ATOM  13870 1HB  PRO B 897      -6.036   4.023 -35.394  1.00  1.350          H  
ATOM  13871 2HB  PRO B 897      -5.416   5.511 -34.696  1.00  1.350          H  
ATOM  13872 1HG  PRO B 897      -5.980   4.853 -37.614  1.00  1.350          H  
ATOM  13873 2HG  PRO B 897      -6.507   6.263 -36.701  1.00  1.350          H  
ATOM  13874 1HD  PRO B 897      -4.281   6.344 -38.272  1.00  1.350          H  
ATOM  13875 2HD  PRO B 897      -4.387   7.285 -36.743  1.00  1.350          H  
ATOM  13876  N   VAL B 898      -2.633   2.468 -36.468  1.00  0.640          N  
ATOM  13877  CA  VAL B 898      -2.266   1.099 -36.793  1.00  0.690          C  
ATOM  13878  C   VAL B 898      -1.362   0.595 -35.673  1.00  0.650          C  
ATOM  13879  O   VAL B 898      -0.247   1.094 -35.468  1.00  0.620          O  
ATOM  13880  CB  VAL B 898      -1.628   0.941 -38.192  1.00  0.950          C  
ATOM  13881  CG1 VAL B 898      -0.554   1.905 -38.451  1.00  0.950          C  
ATOM  13882  CG2 VAL B 898      -1.021  -0.469 -38.296  1.00  0.950          C  
ATOM  13883  H   VAL B 898      -1.889   3.142 -36.344  1.00  0.770          H  
ATOM  13884  HA  VAL B 898      -3.166   0.495 -36.788  1.00  0.830          H  
ATOM  13885  HB  VAL B 898      -2.391   1.095 -38.941  1.00  1.140          H  
ATOM  13886 1HG1 VAL B 898      -0.151   1.742 -39.454  1.00  1.140          H  
ATOM  13887 2HG1 VAL B 898      -0.942   2.908 -38.384  1.00  1.140          H  
ATOM  13888 3HG1 VAL B 898       0.230   1.775 -37.730  1.00  1.140          H  
ATOM  13889 1HG2 VAL B 898      -0.630  -0.567 -39.281  1.00  1.140          H  
ATOM  13890 2HG2 VAL B 898      -0.223  -0.600 -37.569  1.00  1.140          H  
ATOM  13891 3HG2 VAL B 898      -1.755  -1.239 -38.131  1.00  1.140          H  
ATOM  13892  N   PHE B 899      -1.892  -0.376 -34.947  1.00  0.690          N  
ATOM  13893  CA  PHE B 899      -1.339  -0.901 -33.710  1.00  0.690          C  
ATOM  13894  C   PHE B 899      -0.717  -2.288 -33.955  1.00  0.710          C  
ATOM  13895  O   PHE B 899      -1.443  -3.281 -34.103  1.00  0.860          O  
ATOM  13896  CB  PHE B 899      -2.534  -0.984 -32.735  1.00  0.970          C  
ATOM  13897  CG  PHE B 899      -3.253   0.402 -32.526  1.00  0.970          C  
ATOM  13898  CD1 PHE B 899      -4.238   0.792 -33.415  1.00  0.970          C  
ATOM  13899  CD2 PHE B 899      -2.979   1.287 -31.514  1.00  0.970          C  
ATOM  13900  CE1 PHE B 899      -4.888   1.973 -33.304  1.00  0.970          C  
ATOM  13901  CE2 PHE B 899      -3.623   2.489 -31.433  1.00  0.970          C  
ATOM  13902  CZ  PHE B 899      -4.576   2.828 -32.325  1.00  0.970          C  
ATOM  13903  H   PHE B 899      -2.792  -0.734 -35.266  1.00  0.830          H  
ATOM  13904  HA  PHE B 899      -0.566  -0.226 -33.341  1.00  0.830          H  
ATOM  13905 1HB  PHE B 899      -3.263  -1.672 -33.140  1.00  1.160          H  
ATOM  13906 2HB  PHE B 899      -2.219  -1.370 -31.785  1.00  1.160          H  
ATOM  13907  HD1 PHE B 899      -4.498   0.148 -34.235  1.00  1.160          H  
ATOM  13908  HD2 PHE B 899      -2.250   1.063 -30.773  1.00  1.160          H  
ATOM  13909  HE1 PHE B 899      -5.656   2.223 -34.028  1.00  1.160          H  
ATOM  13910  HE2 PHE B 899      -3.368   3.183 -30.631  1.00  1.160          H  
ATOM  13911  HZ  PHE B 899      -5.085   3.781 -32.245  1.00  1.160          H  
ATOM  13912  N   MET B 900       0.622  -2.352 -34.045  1.00  0.620          N  
ATOM  13913  CA  MET B 900       1.307  -3.589 -34.461  1.00  0.620          C  
ATOM  13914  C   MET B 900       1.717  -4.492 -33.309  1.00  0.650          C  
ATOM  13915  O   MET B 900       2.375  -4.047 -32.366  1.00  0.690          O  
ATOM  13916  CB  MET B 900       2.574  -3.226 -35.205  1.00  0.870          C  
ATOM  13917  CG  MET B 900       2.397  -2.354 -36.399  1.00  0.870          C  
ATOM  13918  SD  MET B 900       3.979  -1.981 -37.109  1.00  0.870          S  
ATOM  13919  CE  MET B 900       4.328  -3.336 -38.183  1.00  0.870          C  
ATOM  13920  H   MET B 900       1.182  -1.512 -33.851  1.00  0.740          H  
ATOM  13921  HA  MET B 900       0.645  -4.157 -35.103  1.00  0.740          H  
ATOM  13922 1HB  MET B 900       3.223  -2.695 -34.536  1.00  1.040          H  
ATOM  13923 2HB  MET B 900       3.083  -4.135 -35.506  1.00  1.040          H  
ATOM  13924 1HG  MET B 900       1.777  -2.848 -37.140  1.00  1.040          H  
ATOM  13925 2HG  MET B 900       1.915  -1.413 -36.110  1.00  1.040          H  
ATOM  13926 1HE  MET B 900       5.308  -3.201 -38.620  1.00  1.040          H  
ATOM  13927 2HE  MET B 900       4.307  -4.251 -37.643  1.00  1.040          H  
ATOM  13928 3HE  MET B 900       3.591  -3.365 -38.960  1.00  1.040          H  
ATOM  13929  N   SER B 901       1.450  -5.789 -33.449  1.00  0.670          N  
ATOM  13930  CA  SER B 901       1.799  -6.805 -32.456  1.00  0.730          C  
ATOM  13931  C   SER B 901       2.784  -7.879 -32.887  1.00  0.740          C  
ATOM  13932  O   SER B 901       2.628  -8.573 -33.916  1.00  0.650          O  
ATOM  13933  CB  SER B 901       0.573  -7.519 -31.985  1.00  1.000          C  
ATOM  13934  OG  SER B 901       0.928  -8.648 -31.220  1.00  1.000          O  
ATOM  13935  H   SER B 901       0.916  -6.105 -34.255  1.00  0.800          H  
ATOM  13936  HA  SER B 901       2.234  -6.286 -31.598  1.00  0.880          H  
ATOM  13937 1HB  SER B 901      -0.036  -6.845 -31.382  1.00  1.200          H  
ATOM  13938 2HB  SER B 901      -0.004  -7.820 -32.842  1.00  1.200          H  
ATOM  13939  HG  SER B 901       0.115  -8.911 -30.746  1.00  1.200          H  
ATOM  13940  N   ASN B 902       3.709  -8.153 -31.966  1.00  0.930          N  
ATOM  13941  CA  ASN B 902       4.733  -9.189 -32.133  1.00  1.010          C  
ATOM  13942  C   ASN B 902       4.215 -10.612 -32.267  1.00  1.040          C  
ATOM  13943  O   ASN B 902       4.986 -11.519 -32.578  1.00  1.410          O  
ATOM  13944  CB  ASN B 902       5.701  -9.158 -30.981  1.00  1.380          C  
ATOM  13945  CG  ASN B 902       5.039  -9.323 -29.661  1.00  1.380          C  
ATOM  13946  OD1 ASN B 902       4.085  -8.573 -29.440  1.00  1.380          O  
ATOM  13947  ND2 ASN B 902       5.489 -10.223 -28.811  1.00  1.380          N  
ATOM  13948  H   ASN B 902       3.720  -7.536 -31.134  1.00  1.120          H  
ATOM  13949  HA  ASN B 902       5.286  -8.957 -33.046  1.00  1.210          H  
ATOM  13950 1HB  ASN B 902       6.453  -9.937 -31.108  1.00  1.660          H  
ATOM  13951 2HB  ASN B 902       6.194  -8.233 -30.981  1.00  1.660          H  
ATOM  13952 1HD2 ASN B 902       5.063 -10.333 -27.877  1.00  1.660          H  
ATOM  13953 2HD2 ASN B 902       6.251 -10.803 -29.069  1.00  1.660          H  
ATOM  13954  N   LYS B 903       2.918 -10.830 -32.097  1.00  0.910          N  
ATOM  13955  CA  LYS B 903       2.387 -12.174 -32.252  1.00  0.940          C  
ATOM  13956  C   LYS B 903       2.097 -12.512 -33.714  1.00  0.830          C  
ATOM  13957  O   LYS B 903       1.845 -13.674 -34.035  1.00  0.930          O  
ATOM  13958  CB  LYS B 903       1.097 -12.327 -31.475  1.00  1.300          C  
ATOM  13959  CG  LYS B 903       1.169 -12.113 -29.958  1.00  1.300          C  
ATOM  13960  CD  LYS B 903       1.988 -13.187 -29.226  1.00  1.300          C  
ATOM  13961  CE  LYS B 903       1.843 -13.007 -27.713  1.00  1.300          C  
ATOM  13962  NZ  LYS B 903       2.609 -14.010 -26.915  1.00  1.300          N  
ATOM  13963  H   LYS B 903       2.304 -10.051 -31.842  1.00  1.090          H  
ATOM  13964  HA  LYS B 903       3.126 -12.889 -31.887  1.00  1.130          H  
ATOM  13965 1HB  LYS B 903       0.422 -11.610 -31.865  1.00  1.560          H  
ATOM  13966 2HB  LYS B 903       0.667 -13.310 -31.664  1.00  1.560          H  
ATOM  13967 1HG  LYS B 903       1.620 -11.136 -29.761  1.00  1.560          H  
ATOM  13968 2HG  LYS B 903       0.153 -12.102 -29.558  1.00  1.560          H  
ATOM  13969 1HD  LYS B 903       1.640 -14.183 -29.511  1.00  1.560          H  
ATOM  13970 2HD  LYS B 903       3.044 -13.092 -29.484  1.00  1.560          H  
ATOM  13971 1HE  LYS B 903       2.191 -12.008 -27.437  1.00  1.560          H  
ATOM  13972 2HE  LYS B 903       0.790 -13.096 -27.457  1.00  1.560          H  
ATOM  13973 1HZ  LYS B 903       2.444 -13.800 -25.916  1.00  1.560          H  
ATOM  13974 2HZ  LYS B 903       2.303 -14.942 -27.115  1.00  1.560          H  
ATOM  13975 3HZ  LYS B 903       3.596 -13.933 -27.098  1.00  1.560          H  
ATOM  13976  N   GLY B 904       2.173 -11.518 -34.608  1.00  0.710          N  
ATOM  13977  CA  GLY B 904       1.847 -11.765 -36.005  1.00  0.700          C  
ATOM  13978  C   GLY B 904       0.579 -11.056 -36.479  1.00  0.690          C  
ATOM  13979  O   GLY B 904      -0.233 -11.626 -37.224  1.00  0.790          O  
ATOM  13980  H   GLY B 904       2.427 -10.576 -34.301  1.00  0.850          H  
ATOM  13981 1HA  GLY B 904       2.681 -11.434 -36.618  1.00  0.840          H  
ATOM  13982 2HA  GLY B 904       1.748 -12.835 -36.168  1.00  0.840          H  
ATOM  13983  N   TYR B 905       0.338  -9.846 -35.986  1.00  0.660          N  
ATOM  13984  CA  TYR B 905      -0.836  -9.118 -36.452  1.00  0.690          C  
ATOM  13985  C   TYR B 905      -0.738  -7.625 -36.226  1.00  0.660          C  
ATOM  13986  O   TYR B 905       0.082  -7.159 -35.440  1.00  0.680          O  
ATOM  13987  CB  TYR B 905      -2.139  -9.605 -35.801  1.00  0.950          C  
ATOM  13988  CG  TYR B 905      -2.231  -9.397 -34.314  1.00  0.950          C  
ATOM  13989  CD1 TYR B 905      -2.751  -8.214 -33.773  1.00  0.950          C  
ATOM  13990  CD2 TYR B 905      -1.824 -10.391 -33.492  1.00  0.950          C  
ATOM  13991  CE1 TYR B 905      -2.826  -8.066 -32.395  1.00  0.950          C  
ATOM  13992  CE2 TYR B 905      -1.923 -10.253 -32.146  1.00  0.950          C  
ATOM  13993  CZ  TYR B 905      -2.396  -9.117 -31.580  1.00  0.950          C  
ATOM  13994  OH  TYR B 905      -2.442  -9.061 -30.191  1.00  0.950          O  
ATOM  13995  H   TYR B 905       1.012  -9.409 -35.353  1.00  0.790          H  
ATOM  13996  HA  TYR B 905      -0.912  -9.292 -37.514  1.00  0.830          H  
ATOM  13997 1HB  TYR B 905      -2.979  -9.084 -36.261  1.00  1.140          H  
ATOM  13998 2HB  TYR B 905      -2.276 -10.662 -36.003  1.00  1.140          H  
ATOM  13999  HD1 TYR B 905      -3.089  -7.410 -34.424  1.00  1.140          H  
ATOM  14000  HD2 TYR B 905      -1.423 -11.307 -33.915  1.00  1.140          H  
ATOM  14001  HE1 TYR B 905      -3.221  -7.148 -31.960  1.00  1.140          H  
ATOM  14002  HE2 TYR B 905      -1.610 -11.062 -31.497  1.00  1.140          H  
ATOM  14003  HH  TYR B 905      -2.356  -8.145 -29.843  1.00  1.140          H  
ATOM  14004  N   ALA B 906      -1.612  -6.886 -36.887  1.00  0.670          N  
ATOM  14005  CA  ALA B 906      -1.773  -5.472 -36.597  1.00  0.680          C  
ATOM  14006  C   ALA B 906      -3.246  -5.116 -36.708  1.00  0.680          C  
ATOM  14007  O   ALA B 906      -3.987  -5.631 -37.552  1.00  0.690          O  
ATOM  14008  CB  ALA B 906      -0.934  -4.574 -37.516  1.00  0.950          C  
ATOM  14009  H   ALA B 906      -2.174  -7.357 -37.598  1.00  0.800          H  
ATOM  14010  HA  ALA B 906      -1.463  -5.304 -35.567  1.00  0.820          H  
ATOM  14011 1HB  ALA B 906      -1.091  -3.534 -37.223  1.00  1.140          H  
ATOM  14012 2HB  ALA B 906       0.111  -4.828 -37.411  1.00  1.140          H  
ATOM  14013 3HB  ALA B 906      -1.219  -4.689 -38.532  1.00  1.140          H  
ATOM  14014  N   PHE B 907      -3.670  -4.232 -35.823  1.00  0.730          N  
ATOM  14015  CA  PHE B 907      -5.038  -3.732 -35.796  1.00  0.750          C  
ATOM  14016  C   PHE B 907      -5.113  -2.318 -36.341  1.00  0.720          C  
ATOM  14017  O   PHE B 907      -4.320  -1.461 -35.943  1.00  0.790          O  
ATOM  14018  CB  PHE B 907      -5.545  -3.755 -34.345  1.00  1.040          C  
ATOM  14019  CG  PHE B 907      -6.855  -3.089 -34.160  1.00  1.040          C  
ATOM  14020  CD1 PHE B 907      -8.027  -3.733 -34.334  1.00  1.040          C  
ATOM  14021  CD2 PHE B 907      -6.881  -1.765 -33.835  1.00  1.040          C  
ATOM  14022  CE1 PHE B 907      -9.188  -3.063 -34.189  1.00  1.040          C  
ATOM  14023  CE2 PHE B 907      -8.030  -1.093 -33.694  1.00  1.040          C  
ATOM  14024  CZ  PHE B 907      -9.181  -1.739 -33.870  1.00  1.040          C  
ATOM  14025  H   PHE B 907      -2.994  -3.885 -35.135  1.00  0.880          H  
ATOM  14026  HA  PHE B 907      -5.662  -4.374 -36.417  1.00  0.900          H  
ATOM  14027 1HB  PHE B 907      -5.642  -4.790 -34.018  1.00  1.250          H  
ATOM  14028 2HB  PHE B 907      -4.820  -3.279 -33.697  1.00  1.250          H  
ATOM  14029  HD1 PHE B 907      -8.028  -4.772 -34.579  1.00  1.250          H  
ATOM  14030  HD2 PHE B 907      -5.953  -1.261 -33.698  1.00  1.250          H  
ATOM  14031  HE1 PHE B 907     -10.123  -3.577 -34.325  1.00  1.250          H  
ATOM  14032  HE2 PHE B 907      -8.022  -0.037 -33.438  1.00  1.250          H  
ATOM  14033  HZ  PHE B 907     -10.098  -1.210 -33.761  1.00  1.250          H  
ATOM  14034  N   ILE B 908      -6.057  -2.045 -37.246  1.00  0.660          N  
ATOM  14035  CA  ILE B 908      -6.171  -0.688 -37.749  1.00  0.620          C  
ATOM  14036  C   ILE B 908      -7.651  -0.235 -37.669  1.00  0.620          C  
ATOM  14037  O   ILE B 908      -8.562  -0.968 -38.069  1.00  0.640          O  
ATOM  14038  CB  ILE B 908      -5.698  -0.595 -39.211  1.00  0.880          C  
ATOM  14039  CG1 ILE B 908      -4.342  -1.233 -39.396  1.00  0.880          C  
ATOM  14040  CG2 ILE B 908      -5.495   0.935 -39.492  1.00  0.880          C  
ATOM  14041  CD1 ILE B 908      -3.848  -1.369 -40.833  1.00  0.880          C  
ATOM  14042  H   ILE B 908      -6.651  -2.788 -37.618  1.00  0.790          H  
ATOM  14043  HA  ILE B 908      -5.577  -0.022 -37.132  1.00  0.740          H  
ATOM  14044  HB  ILE B 908      -6.399  -1.057 -39.868  1.00  1.060          H  
ATOM  14045 1HG1 ILE B 908      -3.694  -0.681 -38.846  1.00  1.060          H  
ATOM  14046 2HG1 ILE B 908      -4.368  -2.244 -38.994  1.00  1.060          H  
ATOM  14047 1HG2 ILE B 908      -5.140   1.100 -40.496  1.00  1.060          H  
ATOM  14048 2HG2 ILE B 908      -6.417   1.480 -39.356  1.00  1.060          H  
ATOM  14049 3HG2 ILE B 908      -4.765   1.324 -38.790  1.00  1.060          H  
ATOM  14050 1HD1 ILE B 908      -2.882  -1.842 -40.815  1.00  1.060          H  
ATOM  14051 2HD1 ILE B 908      -4.541  -1.992 -41.394  1.00  1.060          H  
ATOM  14052 3HD1 ILE B 908      -3.751  -0.405 -41.315  1.00  1.060          H  
ATOM  14053  N   TRP B 909      -7.906   0.965 -37.134  1.00  0.630          N  
ATOM  14054  CA  TRP B 909      -9.308   1.437 -37.032  1.00  0.670          C  
ATOM  14055  C   TRP B 909      -9.655   2.531 -38.056  1.00  0.650          C  
ATOM  14056  O   TRP B 909      -9.155   3.659 -37.981  1.00  0.670          O  
ATOM  14057  CB  TRP B 909      -9.642   1.919 -35.607  1.00  0.920          C  
ATOM  14058  CG  TRP B 909     -11.141   2.261 -35.341  1.00  0.920          C  
ATOM  14059  CD1 TRP B 909     -12.236   2.043 -36.163  1.00  0.920          C  
ATOM  14060  CD2 TRP B 909     -11.681   2.854 -34.123  1.00  0.920          C  
ATOM  14061  NE1 TRP B 909     -13.389   2.460 -35.544  1.00  0.920          N  
ATOM  14062  CE2 TRP B 909     -13.070   2.952 -34.288  1.00  0.920          C  
ATOM  14063  CE3 TRP B 909     -11.106   3.300 -32.927  1.00  0.920          C  
ATOM  14064  CZ2 TRP B 909     -13.888   3.471 -33.291  1.00  0.920          C  
ATOM  14065  CZ3 TRP B 909     -11.933   3.832 -31.939  1.00  0.920          C  
ATOM  14066  CH2 TRP B 909     -13.288   3.908 -32.120  1.00  0.920          C  
ATOM  14067  H   TRP B 909      -7.105   1.531 -36.822  1.00  0.760          H  
ATOM  14068  HA  TRP B 909      -9.963   0.589 -37.231  1.00  0.800          H  
ATOM  14069 1HB  TRP B 909      -9.359   1.157 -34.904  1.00  1.110          H  
ATOM  14070 2HB  TRP B 909      -9.049   2.801 -35.382  1.00  1.110          H  
ATOM  14071  HD1 TRP B 909     -12.221   1.609 -37.153  1.00  1.110          H  
ATOM  14072  HE1 TRP B 909     -14.331   2.426 -35.995  1.00  1.110          H  
ATOM  14073  HE3 TRP B 909     -10.032   3.234 -32.776  1.00  1.110          H  
ATOM  14074  HZ2 TRP B 909     -14.964   3.538 -33.407  1.00  1.110          H  
ATOM  14075  HZ3 TRP B 909     -11.471   4.178 -31.015  1.00  1.110          H  
ATOM  14076  HH2 TRP B 909     -13.909   4.316 -31.327  1.00  1.110          H  
ATOM  14077  N   ASN B 910     -10.547   2.212 -39.012  1.00  0.670          N  
ATOM  14078  CA  ASN B 910     -10.920   3.139 -40.096  1.00  0.670          C  
ATOM  14079  C   ASN B 910     -11.889   4.203 -39.576  1.00  0.730          C  
ATOM  14080  O   ASN B 910     -13.002   4.276 -40.063  1.00  0.880          O  
ATOM  14081  CB  ASN B 910     -11.656   2.327 -41.187  1.00  0.940          C  
ATOM  14082  CG  ASN B 910     -11.887   2.967 -42.613  1.00  0.940          C  
ATOM  14083  OD1 ASN B 910     -11.306   3.994 -43.016  1.00  0.940          O  
ATOM  14084  ND2 ASN B 910     -12.724   2.302 -43.397  1.00  0.940          N  
ATOM  14085  H   ASN B 910     -10.984   1.281 -39.010  1.00  0.800          H  
ATOM  14086  HA  ASN B 910     -10.029   3.633 -40.483  1.00  0.800          H  
ATOM  14087 1HB  ASN B 910     -11.230   1.332 -41.285  1.00  1.130          H  
ATOM  14088 2HB  ASN B 910     -12.630   2.168 -40.788  1.00  1.130          H  
ATOM  14089 1HD2 ASN B 910     -12.914   2.612 -44.326  1.00  1.130          H  
ATOM  14090 2HD2 ASN B 910     -13.177   1.430 -43.093  1.00  1.130          H  
ATOM  14091  N   MET B 911     -11.470   5.036 -38.618  1.00  0.710          N  
ATOM  14092  CA  MET B 911     -12.387   6.025 -38.024  1.00  0.810          C  
ATOM  14093  C   MET B 911     -11.997   7.505 -38.196  1.00  0.840          C  
ATOM  14094  O   MET B 911     -10.918   7.908 -37.748  1.00  0.830          O  
ATOM  14095  CB  MET B 911     -12.542   5.705 -36.537  1.00  1.090          C  
ATOM  14096  CG  MET B 911     -13.337   6.698 -35.670  1.00  1.090          C  
ATOM  14097  SD  MET B 911     -15.107   6.842 -36.098  1.00  1.090          S  
ATOM  14098  CE  MET B 911     -15.791   5.412 -35.357  1.00  1.090          C  
ATOM  14099  H   MET B 911     -10.512   4.910 -38.286  1.00  0.850          H  
ATOM  14100  HA  MET B 911     -13.348   5.834 -38.473  1.00  0.970          H  
ATOM  14101 1HB  MET B 911     -13.067   4.798 -36.482  1.00  1.310          H  
ATOM  14102 2HB  MET B 911     -11.566   5.545 -36.083  1.00  1.310          H  
ATOM  14103 1HG  MET B 911     -13.280   6.335 -34.645  1.00  1.310          H  
ATOM  14104 2HG  MET B 911     -12.872   7.671 -35.682  1.00  1.310          H  
ATOM  14105 1HE  MET B 911     -16.838   5.368 -35.567  1.00  1.310          H  
ATOM  14106 2HE  MET B 911     -15.316   4.535 -35.744  1.00  1.310          H  
ATOM  14107 3HE  MET B 911     -15.638   5.460 -34.291  1.00  1.310          H  
ATOM  14108  N   PRO B 912     -12.862   8.363 -38.800  1.00  0.910          N  
ATOM  14109  CA  PRO B 912     -12.647   9.790 -39.009  1.00  0.950          C  
ATOM  14110  C   PRO B 912     -12.824  10.653 -37.766  1.00  0.890          C  
ATOM  14111  O   PRO B 912     -12.477  11.833 -37.784  1.00  0.910          O  
ATOM  14112  CB  PRO B 912     -13.717  10.118 -40.046  1.00  1.420          C  
ATOM  14113  CG  PRO B 912     -14.811   9.143 -39.804  1.00  1.420          C  
ATOM  14114  CD  PRO B 912     -14.116   7.880 -39.424  1.00  1.420          C  
ATOM  14115  HA  PRO B 912     -11.641   9.946 -39.425  1.00  1.140          H  
ATOM  14116 1HB  PRO B 912     -14.036  11.149 -39.936  1.00  1.710          H  
ATOM  14117 2HB  PRO B 912     -13.305  10.018 -41.035  1.00  1.710          H  
ATOM  14118 1HG  PRO B 912     -15.480   9.515 -39.013  1.00  1.710          H  
ATOM  14119 2HG  PRO B 912     -15.427   9.033 -40.713  1.00  1.710          H  
ATOM  14120 1HD  PRO B 912     -14.776   7.339 -38.771  1.00  1.710          H  
ATOM  14121 2HD  PRO B 912     -13.871   7.335 -40.302  1.00  1.710          H  
ATOM  14122  N   ALA B 913     -13.437  10.087 -36.727  1.00  0.850          N  
ATOM  14123  CA  ALA B 913     -13.740  10.831 -35.523  1.00  0.820          C  
ATOM  14124  C   ALA B 913     -12.582  10.886 -34.568  1.00  0.820          C  
ATOM  14125  O   ALA B 913     -11.867   9.898 -34.376  1.00  0.870          O  
ATOM  14126  CB  ALA B 913     -14.959  10.256 -34.837  1.00  1.160          C  
ATOM  14127  H   ALA B 913     -13.701   9.119 -36.772  1.00  1.020          H  
ATOM  14128  HA  ALA B 913     -13.951  11.828 -35.807  1.00  0.980          H  
ATOM  14129 1HB  ALA B 913     -15.194  10.859 -33.980  1.00  1.390          H  
ATOM  14130 2HB  ALA B 913     -15.780  10.281 -35.543  1.00  1.390          H  
ATOM  14131 3HB  ALA B 913     -14.766   9.248 -34.525  1.00  1.390          H  
ATOM  14132  N   GLU B 914     -12.463  12.021 -33.891  1.00  0.810          N  
ATOM  14133  CA  GLU B 914     -11.445  12.178 -32.863  1.00  0.840          C  
ATOM  14134  C   GLU B 914     -11.674  11.152 -31.769  1.00  0.840          C  
ATOM  14135  O   GLU B 914     -12.818  10.952 -31.338  1.00  0.920          O  
ATOM  14136  CB  GLU B 914     -11.458  13.590 -32.281  1.00  1.160          C  
ATOM  14137  CG  GLU B 914     -10.986  14.677 -33.255  1.00  1.160          C  
ATOM  14138  CD  GLU B 914     -10.811  16.005 -32.594  1.00  1.160          C  
ATOM  14139  OE1 GLU B 914     -10.890  16.046 -31.392  1.00  1.160          O  
ATOM  14140  OE2 GLU B 914     -10.604  16.982 -33.275  1.00  1.160          O  
ATOM  14141  H   GLU B 914     -13.099  12.792 -34.130  1.00  0.970          H  
ATOM  14142  HA  GLU B 914     -10.461  12.001 -33.291  1.00  1.010          H  
ATOM  14143 1HB  GLU B 914     -12.474  13.836 -31.981  1.00  1.400          H  
ATOM  14144 2HB  GLU B 914     -10.837  13.620 -31.389  1.00  1.400          H  
ATOM  14145 1HG  GLU B 914     -10.036  14.372 -33.685  1.00  1.400          H  
ATOM  14146 2HG  GLU B 914     -11.713  14.764 -34.067  1.00  1.400          H  
ATOM  14147  N   GLY B 915     -10.592  10.533 -31.286  1.00  0.830          N  
ATOM  14148  CA  GLY B 915     -10.751   9.524 -30.238  1.00  0.880          C  
ATOM  14149  C   GLY B 915      -9.520   9.294 -29.376  1.00  0.840          C  
ATOM  14150  O   GLY B 915      -8.649  10.158 -29.275  1.00  0.850          O  
ATOM  14151  H   GLY B 915      -9.672  10.727 -31.700  1.00  1.000          H  
ATOM  14152 1HA  GLY B 915     -11.584   9.804 -29.596  1.00  1.060          H  
ATOM  14153 2HA  GLY B 915     -11.024   8.581 -30.710  1.00  1.060          H  
ATOM  14154  N   ARG B 916      -9.532   8.175 -28.664  1.00  0.860          N  
ATOM  14155  CA  ARG B 916      -8.489   7.784 -27.713  1.00  0.870          C  
ATOM  14156  C   ARG B 916      -8.198   6.288 -27.701  1.00  0.850          C  
ATOM  14157  O   ARG B 916      -9.092   5.449 -27.875  1.00  0.840          O  
ATOM  14158  CB  ARG B 916      -8.840   8.243 -26.299  1.00  1.210          C  
ATOM  14159  CG  ARG B 916      -7.885   7.741 -25.187  1.00  1.210          C  
ATOM  14160  CD  ARG B 916      -8.171   8.337 -23.872  1.00  1.210          C  
ATOM  14161  NE  ARG B 916      -7.744   9.733 -23.782  1.00  1.210          N  
ATOM  14162  CZ  ARG B 916      -7.968  10.554 -22.743  1.00  1.210          C  
ATOM  14163  NH1 ARG B 916      -8.638  10.151 -21.677  1.00  1.210          N  
ATOM  14164  NH2 ARG B 916      -7.488  11.775 -22.822  1.00  1.210          N  
ATOM  14165  H   ARG B 916     -10.305   7.533 -28.861  1.00  1.030          H  
ATOM  14166  HA  ARG B 916      -7.573   8.292 -28.002  1.00  1.040          H  
ATOM  14167 1HB  ARG B 916      -8.827   9.331 -26.268  1.00  1.460          H  
ATOM  14168 2HB  ARG B 916      -9.840   7.923 -26.045  1.00  1.460          H  
ATOM  14169 1HG  ARG B 916      -7.986   6.661 -25.062  1.00  1.460          H  
ATOM  14170 2HG  ARG B 916      -6.851   7.984 -25.447  1.00  1.460          H  
ATOM  14171 1HD  ARG B 916      -9.246   8.297 -23.705  1.00  1.460          H  
ATOM  14172 2HD  ARG B 916      -7.666   7.765 -23.097  1.00  1.460          H  
ATOM  14173  HE  ARG B 916      -7.203  10.151 -24.565  1.00  1.460          H  
ATOM  14174 1HH1 ARG B 916      -8.997   9.208 -21.628  1.00  1.460          H  
ATOM  14175 2HH1 ARG B 916      -8.792  10.786 -20.909  1.00  1.460          H  
ATOM  14176 1HH2 ARG B 916      -6.954  12.030 -23.681  1.00  1.460          H  
ATOM  14177 2HH2 ARG B 916      -7.618  12.437 -22.079  1.00  1.460          H  
ATOM  14178  N   MET B 917      -6.935   5.948 -27.476  1.00  0.860          N  
ATOM  14179  CA  MET B 917      -6.562   4.552 -27.346  1.00  0.850          C  
ATOM  14180  C   MET B 917      -5.659   4.294 -26.126  1.00  0.860          C  
ATOM  14181  O   MET B 917      -4.716   5.043 -25.847  1.00  0.960          O  
ATOM  14182  CB  MET B 917      -5.910   4.103 -28.637  1.00  1.190          C  
ATOM  14183  CG  MET B 917      -5.620   2.672 -28.684  1.00  1.190          C  
ATOM  14184  SD  MET B 917      -4.061   2.198 -27.993  1.00  1.190          S  
ATOM  14185  CE  MET B 917      -4.487   0.509 -27.911  1.00  1.190          C  
ATOM  14186  H   MET B 917      -6.229   6.686 -27.398  1.00  1.030          H  
ATOM  14187  HA  MET B 917      -7.467   3.965 -27.196  1.00  1.020          H  
ATOM  14188 1HB  MET B 917      -6.567   4.332 -29.470  1.00  1.430          H  
ATOM  14189 2HB  MET B 917      -4.979   4.651 -28.790  1.00  1.430          H  
ATOM  14190 1HG  MET B 917      -6.404   2.133 -28.151  1.00  1.430          H  
ATOM  14191 2HG  MET B 917      -5.656   2.358 -29.693  1.00  1.430          H  
ATOM  14192 1HE  MET B 917      -3.692  -0.033 -27.500  1.00  1.430          H  
ATOM  14193 2HE  MET B 917      -5.376   0.393 -27.281  1.00  1.430          H  
ATOM  14194 3HE  MET B 917      -4.694   0.145 -28.908  1.00  1.430          H  
ATOM  14195  N   GLU B 918      -5.951   3.213 -25.400  1.00  0.810          N  
ATOM  14196  CA  GLU B 918      -5.185   2.831 -24.210  1.00  0.810          C  
ATOM  14197  C   GLU B 918      -4.644   1.416 -24.385  1.00  0.800          C  
ATOM  14198  O   GLU B 918      -5.424   0.476 -24.594  1.00  0.820          O  
ATOM  14199  CB  GLU B 918      -6.110   2.797 -22.994  1.00  1.130          C  
ATOM  14200  CG  GLU B 918      -6.897   4.062 -22.707  1.00  1.130          C  
ATOM  14201  CD  GLU B 918      -7.852   3.872 -21.566  1.00  1.130          C  
ATOM  14202  OE1 GLU B 918      -7.805   2.835 -20.951  1.00  1.130          O  
ATOM  14203  OE2 GLU B 918      -8.671   4.733 -21.340  1.00  1.130          O  
ATOM  14204  H   GLU B 918      -6.743   2.634 -25.696  1.00  0.970          H  
ATOM  14205  HA  GLU B 918      -4.350   3.517 -24.064  1.00  0.970          H  
ATOM  14206 1HB  GLU B 918      -6.801   1.987 -23.102  1.00  1.360          H  
ATOM  14207 2HB  GLU B 918      -5.511   2.588 -22.108  1.00  1.360          H  
ATOM  14208 1HG  GLU B 918      -6.217   4.854 -22.463  1.00  1.360          H  
ATOM  14209 2HG  GLU B 918      -7.450   4.352 -23.597  1.00  1.360          H  
ATOM  14210  N   PHE B 919      -3.331   1.208 -24.268  1.00  0.850          N  
ATOM  14211  CA  PHE B 919      -2.892  -0.185 -24.444  1.00  0.950          C  
ATOM  14212  C   PHE B 919      -2.532  -0.779 -23.093  1.00  1.160          C  
ATOM  14213  O   PHE B 919      -1.520  -0.409 -22.476  1.00  1.420          O  
ATOM  14214  CB  PHE B 919      -1.703  -0.330 -25.398  1.00  1.290          C  
ATOM  14215  CG  PHE B 919      -1.399  -1.812 -25.764  1.00  1.290          C  
ATOM  14216  CD1 PHE B 919      -2.003  -2.448 -26.842  1.00  1.290          C  
ATOM  14217  CD2 PHE B 919      -0.533  -2.550 -25.029  1.00  1.290          C  
ATOM  14218  CE1 PHE B 919      -1.713  -3.762 -27.147  1.00  1.290          C  
ATOM  14219  CE2 PHE B 919      -0.238  -3.853 -25.323  1.00  1.290          C  
ATOM  14220  CZ  PHE B 919      -0.823  -4.453 -26.380  1.00  1.290          C  
ATOM  14221  H   PHE B 919      -2.684   1.983 -24.057  1.00  1.020          H  
ATOM  14222  HA  PHE B 919      -3.707  -0.776 -24.858  1.00  1.140          H  
ATOM  14223 1HB  PHE B 919      -1.868   0.232 -26.302  1.00  1.550          H  
ATOM  14224 2HB  PHE B 919      -0.818   0.092 -24.931  1.00  1.550          H  
ATOM  14225  HD1 PHE B 919      -2.704  -1.917 -27.458  1.00  1.550          H  
ATOM  14226  HD2 PHE B 919      -0.091  -2.103 -24.184  1.00  1.550          H  
ATOM  14227  HE1 PHE B 919      -2.190  -4.254 -27.998  1.00  1.550          H  
ATOM  14228  HE2 PHE B 919       0.458  -4.408 -24.696  1.00  1.550          H  
ATOM  14229  HZ  PHE B 919      -0.589  -5.479 -26.605  1.00  1.550          H  
ATOM  14230  N   GLY B 920      -3.362  -1.698 -22.614  1.00  1.210          N  
ATOM  14231  CA  GLY B 920      -3.150  -2.303 -21.330  1.00  1.500          C  
ATOM  14232  C   GLY B 920      -2.349  -3.537 -21.604  1.00  1.590          C  
ATOM  14233  O   GLY B 920      -1.721  -3.646 -22.645  1.00  1.800          O  
ATOM  14234  H   GLY B 920      -4.177  -2.028 -23.131  1.00  1.450          H  
ATOM  14235 1HA  GLY B 920      -2.613  -1.629 -20.662  1.00  1.800          H  
ATOM  14236 2HA  GLY B 920      -4.106  -2.562 -20.876  1.00  1.800          H  
ATOM  14237  N   THR B 921      -2.368  -4.485 -20.702  1.00  1.810          N  
ATOM  14238  CA  THR B 921      -1.540  -5.640 -20.941  1.00  2.060          C  
ATOM  14239  C   THR B 921      -2.348  -6.868 -21.242  1.00  1.740          C  
ATOM  14240  O   THR B 921      -1.879  -7.783 -21.899  1.00  2.070          O  
ATOM  14241  CB  THR B 921      -0.742  -5.885 -19.690  1.00  2.780          C  
ATOM  14242  OG1 THR B 921      -1.642  -6.174 -18.637  1.00  2.780          O  
ATOM  14243  CG2 THR B 921      -0.039  -4.631 -19.338  1.00  2.780          C  
ATOM  14244  H   THR B 921      -2.880  -4.384 -19.838  1.00  2.170          H  
ATOM  14245  HA  THR B 921      -0.875  -5.449 -21.780  1.00  2.470          H  
ATOM  14246  HB  THR B 921      -0.045  -6.708 -19.833  1.00  3.340          H  
ATOM  14247  HG1 THR B 921      -1.152  -6.500 -17.880  1.00  3.340          H  
ATOM  14248 1HG2 THR B 921       0.470  -4.798 -18.472  1.00  3.340          H  
ATOM  14249 2HG2 THR B 921       0.639  -4.346 -20.107  1.00  3.340          H  
ATOM  14250 3HG2 THR B 921      -0.736  -3.819 -19.171  1.00  3.340          H  
ATOM  14251  N   LEU B 922      -3.590  -6.865 -20.783  1.00  1.520          N  
ATOM  14252  CA  LEU B 922      -4.454  -8.019 -20.954  1.00  1.560          C  
ATOM  14253  C   LEU B 922      -5.554  -7.685 -21.952  1.00  1.360          C  
ATOM  14254  O   LEU B 922      -6.187  -8.571 -22.547  1.00  1.320          O  
ATOM  14255  CB  LEU B 922      -5.026  -8.388 -19.598  1.00  2.170          C  
ATOM  14256  CG  LEU B 922      -3.953  -8.596 -18.496  1.00  2.170          C  
ATOM  14257  CD1 LEU B 922      -4.683  -8.953 -17.193  1.00  2.170          C  
ATOM  14258  CD2 LEU B 922      -2.811  -9.601 -18.968  1.00  2.170          C  
ATOM  14259  H   LEU B 922      -3.894  -6.072 -20.256  1.00  1.820          H  
ATOM  14260  HA  LEU B 922      -3.882  -8.851 -21.359  1.00  1.870          H  
ATOM  14261 1HB  LEU B 922      -5.703  -7.598 -19.278  1.00  2.600          H  
ATOM  14262 2HB  LEU B 922      -5.592  -9.311 -19.703  1.00  2.600          H  
ATOM  14263  HG  LEU B 922      -3.481  -7.661 -18.297  1.00  2.600          H  
ATOM  14264 1HD1 LEU B 922      -3.965  -9.047 -16.394  1.00  2.600          H  
ATOM  14265 2HD1 LEU B 922      -5.387  -8.159 -16.950  1.00  2.600          H  
ATOM  14266 3HD1 LEU B 922      -5.224  -9.861 -17.279  1.00  2.600          H  
ATOM  14267 1HD2 LEU B 922      -2.074  -9.698 -18.190  1.00  2.600          H  
ATOM  14268 2HD2 LEU B 922      -3.182 -10.552 -19.200  1.00  2.600          H  
ATOM  14269 3HD2 LEU B 922      -2.308  -9.233 -19.845  1.00  2.600          H  
ATOM  14270  N   ARG B 923      -5.796  -6.383 -22.091  1.00  1.310          N  
ATOM  14271  CA  ARG B 923      -6.806  -5.807 -22.950  1.00  1.180          C  
ATOM  14272  C   ARG B 923      -6.274  -4.496 -23.517  1.00  1.080          C  
ATOM  14273  O   ARG B 923      -5.515  -3.776 -22.849  1.00  1.150          O  
ATOM  14274  CB  ARG B 923      -8.106  -5.485 -22.215  1.00  1.700          C  
ATOM  14275  CG  ARG B 923      -8.884  -6.645 -21.578  1.00  1.700          C  
ATOM  14276  CD  ARG B 923      -9.481  -7.560 -22.587  1.00  1.700          C  
ATOM  14277  NE  ARG B 923     -10.328  -8.570 -21.969  1.00  1.700          N  
ATOM  14278  CZ  ARG B 923      -9.920  -9.732 -21.407  1.00  1.700          C  
ATOM  14279  NH1 ARG B 923      -8.638 -10.046 -21.348  1.00  1.700          N  
ATOM  14280  NH2 ARG B 923     -10.830 -10.557 -20.905  1.00  1.700          N  
ATOM  14281  H   ARG B 923      -5.226  -5.737 -21.573  1.00  1.570          H  
ATOM  14282  HA  ARG B 923      -7.008  -6.482 -23.780  1.00  1.420          H  
ATOM  14283 1HB  ARG B 923      -7.898  -4.766 -21.428  1.00  2.040          H  
ATOM  14284 2HB  ARG B 923      -8.789  -5.000 -22.919  1.00  2.040          H  
ATOM  14285 1HG  ARG B 923      -8.224  -7.214 -20.934  1.00  2.040          H  
ATOM  14286 2HG  ARG B 923      -9.699  -6.238 -20.982  1.00  2.040          H  
ATOM  14287 1HD  ARG B 923     -10.093  -6.991 -23.288  1.00  2.040          H  
ATOM  14288 2HD  ARG B 923      -8.701  -8.061 -23.128  1.00  2.040          H  
ATOM  14289  HE  ARG B 923     -11.343  -8.395 -22.026  1.00  2.040          H  
ATOM  14290 1HH1 ARG B 923      -7.926  -9.420 -21.750  1.00  2.040          H  
ATOM  14291 2HH1 ARG B 923      -8.352 -10.921 -20.914  1.00  2.040          H  
ATOM  14292 1HH2 ARG B 923     -11.818 -10.309 -20.950  1.00  2.040          H  
ATOM  14293 2HH2 ARG B 923     -10.553 -11.428 -20.468  1.00  2.040          H  
ATOM  14294  N   THR B 924      -6.736  -4.185 -24.707  1.00  0.970          N  
ATOM  14295  CA  THR B 924      -6.489  -2.940 -25.414  1.00  0.870          C  
ATOM  14296  C   THR B 924      -7.829  -2.222 -25.689  1.00  0.860          C  
ATOM  14297  O   THR B 924      -8.767  -2.781 -26.293  1.00  0.960          O  
ATOM  14298  CB  THR B 924      -5.650  -3.203 -26.675  1.00  1.260          C  
ATOM  14299  OG1 THR B 924      -5.722  -2.077 -27.502  1.00  1.260          O  
ATOM  14300  CG2 THR B 924      -6.114  -4.403 -27.396  1.00  1.260          C  
ATOM  14301  H   THR B 924      -7.336  -4.877 -25.162  1.00  1.160          H  
ATOM  14302  HA  THR B 924      -5.899  -2.285 -24.770  1.00  1.040          H  
ATOM  14303  HB  THR B 924      -4.623  -3.348 -26.380  1.00  1.510          H  
ATOM  14304  HG1 THR B 924      -5.109  -2.168 -28.231  1.00  1.510          H  
ATOM  14305 1HG2 THR B 924      -5.511  -4.563 -28.282  1.00  1.510          H  
ATOM  14306 2HG2 THR B 924      -6.037  -5.276 -26.757  1.00  1.510          H  
ATOM  14307 3HG2 THR B 924      -7.127  -4.244 -27.669  1.00  1.510          H  
ATOM  14308  N   ARG B 925      -7.958  -1.007 -25.129  1.00  0.810          N  
ATOM  14309  CA  ARG B 925      -9.201  -0.234 -25.187  1.00  0.850          C  
ATOM  14310  C   ARG B 925      -9.197   0.855 -26.231  1.00  0.810          C  
ATOM  14311  O   ARG B 925      -8.268   1.664 -26.329  1.00  0.820          O  
ATOM  14312  CB  ARG B 925      -9.533   0.401 -23.830  1.00  1.170          C  
ATOM  14313  CG  ARG B 925     -10.816   1.291 -23.821  1.00  1.170          C  
ATOM  14314  CD  ARG B 925     -11.194   1.806 -22.451  1.00  1.170          C  
ATOM  14315  NE  ARG B 925     -12.430   2.610 -22.529  1.00  1.170          N  
ATOM  14316  CZ  ARG B 925     -12.535   3.975 -22.598  1.00  1.170          C  
ATOM  14317  NH1 ARG B 925     -11.476   4.783 -22.528  1.00  1.170          N  
ATOM  14318  NH2 ARG B 925     -13.749   4.514 -22.739  1.00  1.170          N  
ATOM  14319  H   ARG B 925      -7.133  -0.575 -24.699  1.00  0.970          H  
ATOM  14320  HA  ARG B 925     -10.010  -0.922 -25.432  1.00  1.020          H  
ATOM  14321 1HB  ARG B 925      -9.666  -0.385 -23.091  1.00  1.410          H  
ATOM  14322 2HB  ARG B 925      -8.717   1.018 -23.503  1.00  1.410          H  
ATOM  14323 1HG  ARG B 925     -10.653   2.168 -24.451  1.00  1.410          H  
ATOM  14324 2HG  ARG B 925     -11.666   0.720 -24.217  1.00  1.410          H  
ATOM  14325 1HD  ARG B 925     -11.380   0.964 -21.786  1.00  1.410          H  
ATOM  14326 2HD  ARG B 925     -10.394   2.419 -22.043  1.00  1.410          H  
ATOM  14327  HE  ARG B 925     -13.314   2.078 -22.590  1.00  1.410          H  
ATOM  14328 1HH1 ARG B 925     -10.521   4.431 -22.369  1.00  1.410          H  
ATOM  14329 2HH1 ARG B 925     -11.606   5.779 -22.581  1.00  1.410          H  
ATOM  14330 1HH2 ARG B 925     -14.584   3.906 -22.798  1.00  1.410          H  
ATOM  14331 2HH2 ARG B 925     -13.874   5.508 -22.817  1.00  1.410          H  
ATOM  14332  N   PHE B 926     -10.279   0.912 -26.987  1.00  0.810          N  
ATOM  14333  CA  PHE B 926     -10.408   1.930 -28.007  1.00  0.800          C  
ATOM  14334  C   PHE B 926     -11.731   2.674 -27.863  1.00  0.830          C  
ATOM  14335  O   PHE B 926     -12.769   2.072 -27.558  1.00  0.880          O  
ATOM  14336  CB  PHE B 926     -10.387   1.256 -29.347  1.00  1.120          C  
ATOM  14337  CG  PHE B 926      -9.156   0.461 -29.691  1.00  1.120          C  
ATOM  14338  CD1 PHE B 926      -9.067  -0.879 -29.296  1.00  1.120          C  
ATOM  14339  CD2 PHE B 926      -8.126   0.996 -30.429  1.00  1.120          C  
ATOM  14340  CE1 PHE B 926      -7.989  -1.641 -29.625  1.00  1.120          C  
ATOM  14341  CE2 PHE B 926      -7.037   0.214 -30.750  1.00  1.120          C  
ATOM  14342  CZ  PHE B 926      -6.972  -1.097 -30.351  1.00  1.120          C  
ATOM  14343  H   PHE B 926     -11.020   0.208 -26.875  1.00  0.970          H  
ATOM  14344  HA  PHE B 926      -9.587   2.644 -27.918  1.00  0.960          H  
ATOM  14345 1HB  PHE B 926     -11.211   0.571 -29.322  1.00  1.350          H  
ATOM  14346 2HB  PHE B 926     -10.568   1.976 -30.129  1.00  1.350          H  
ATOM  14347  HD1 PHE B 926      -9.885  -1.319 -28.715  1.00  1.350          H  
ATOM  14348  HD2 PHE B 926      -8.173   2.036 -30.756  1.00  1.350          H  
ATOM  14349  HE1 PHE B 926      -7.941  -2.675 -29.306  1.00  1.350          H  
ATOM  14350  HE2 PHE B 926      -6.222   0.629 -31.325  1.00  1.350          H  
ATOM  14351  HZ  PHE B 926      -6.109  -1.697 -30.617  1.00  1.350          H  
ATOM  14352  N   THR B 927     -11.714   3.965 -28.174  1.00  0.820          N  
ATOM  14353  CA  THR B 927     -12.924   4.784 -28.152  1.00  0.870          C  
ATOM  14354  C   THR B 927     -12.871   5.988 -29.085  1.00  0.840          C  
ATOM  14355  O   THR B 927     -11.794   6.494 -29.426  1.00  0.830          O  
ATOM  14356  CB  THR B 927     -13.249   5.239 -26.719  1.00  1.200          C  
ATOM  14357  OG1 THR B 927     -14.465   5.992 -26.735  1.00  1.200          O  
ATOM  14358  CG2 THR B 927     -12.117   6.082 -26.141  1.00  1.200          C  
ATOM  14359  H   THR B 927     -10.812   4.415 -28.356  1.00  0.980          H  
ATOM  14360  HA  THR B 927     -13.750   4.161 -28.489  1.00  1.040          H  
ATOM  14361  HB  THR B 927     -13.395   4.358 -26.089  1.00  1.440          H  
ATOM  14362  HG1 THR B 927     -15.215   5.402 -27.003  1.00  1.440          H  
ATOM  14363 1HG2 THR B 927     -12.372   6.385 -25.132  1.00  1.440          H  
ATOM  14364 2HG2 THR B 927     -11.199   5.493 -26.124  1.00  1.440          H  
ATOM  14365 3HG2 THR B 927     -11.968   6.964 -26.757  1.00  1.440          H  
ATOM  14366  N   ALA B 928     -14.048   6.452 -29.506  1.00  0.930          N  
ATOM  14367  CA  ALA B 928     -14.139   7.632 -30.371  1.00  1.020          C  
ATOM  14368  C   ALA B 928     -15.415   8.422 -30.137  1.00  1.040          C  
ATOM  14369  O   ALA B 928     -16.450   7.903 -29.696  1.00  1.140          O  
ATOM  14370  CB  ALA B 928     -14.046   7.256 -31.852  1.00  1.390          C  
ATOM  14371  H   ALA B 928     -14.892   5.974 -29.172  1.00  1.120          H  
ATOM  14372  HA  ALA B 928     -13.309   8.283 -30.129  1.00  1.220          H  
ATOM  14373 1HB  ALA B 928     -14.072   8.162 -32.457  1.00  1.670          H  
ATOM  14374 2HB  ALA B 928     -13.110   6.740 -32.035  1.00  1.670          H  
ATOM  14375 3HB  ALA B 928     -14.877   6.616 -32.131  1.00  1.670          H  
ATOM  14376  N   ALA B 929     -15.351   9.686 -30.563  1.00  1.130          N  
ATOM  14377  CA  ALA B 929     -16.427  10.666 -30.486  1.00  1.300          C  
ATOM  14378  C   ALA B 929     -17.699  10.225 -31.210  1.00  1.440          C  
ATOM  14379  O   ALA B 929     -18.753  10.814 -30.993  1.00  2.070          O  
ATOM  14380  CB  ALA B 929     -15.944  12.000 -31.050  1.00  1.750          C  
ATOM  14381  H   ALA B 929     -14.444  10.028 -30.899  1.00  1.360          H  
ATOM  14382  HA  ALA B 929     -16.670  10.803 -29.433  1.00  1.560          H  
ATOM  14383 1HB  ALA B 929     -16.724  12.740 -30.935  1.00  2.100          H  
ATOM  14384 2HB  ALA B 929     -15.057  12.328 -30.506  1.00  2.100          H  
ATOM  14385 3HB  ALA B 929     -15.698  11.895 -32.090  1.00  2.100          H  
ATOM  14386  N   SER B 930     -17.595   9.258 -32.119  1.00  1.480          N  
ATOM  14387  CA  SER B 930     -18.764   8.779 -32.840  1.00  1.560          C  
ATOM  14388  C   SER B 930     -18.527   7.395 -33.404  1.00  1.580          C  
ATOM  14389  O   SER B 930     -17.404   6.898 -33.449  1.00  2.290          O  
ATOM  14390  CB  SER B 930     -19.142   9.665 -34.014  1.00  2.150          C  
ATOM  14391  OG  SER B 930     -18.260   9.487 -35.088  1.00  2.150          O  
ATOM  14392  H   SER B 930     -16.703   8.800 -32.234  1.00  1.780          H  
ATOM  14393  HA  SER B 930     -19.602   8.741 -32.155  1.00  1.870          H  
ATOM  14394 1HB  SER B 930     -20.155   9.420 -34.330  1.00  2.580          H  
ATOM  14395 2HB  SER B 930     -19.139  10.708 -33.706  1.00  2.580          H  
ATOM  14396  HG  SER B 930     -17.466   9.976 -34.845  1.00  2.580          H  
ATOM  14397  N   THR B 931     -19.602   6.810 -33.908  1.00  1.380          N  
ATOM  14398  CA  THR B 931     -19.638   5.536 -34.623  1.00  1.640          C  
ATOM  14399  C   THR B 931     -19.732   5.709 -36.133  1.00  1.640          C  
ATOM  14400  O   THR B 931     -20.188   4.802 -36.830  1.00  2.350          O  
ATOM  14401  CB  THR B 931     -20.811   4.681 -34.147  1.00  2.190          C  
ATOM  14402  OG1 THR B 931     -22.024   5.429 -34.286  1.00  2.190          O  
ATOM  14403  CG2 THR B 931     -20.595   4.324 -32.768  1.00  2.190          C  
ATOM  14404  H   THR B 931     -20.501   7.256 -33.710  1.00  1.660          H  
ATOM  14405  HA  THR B 931     -18.725   4.992 -34.397  1.00  1.970          H  
ATOM  14406  HB  THR B 931     -20.883   3.774 -34.739  1.00  2.630          H  
ATOM  14407  HG1 THR B 931     -22.754   4.924 -33.860  1.00  2.630          H  
ATOM  14408 1HG2 THR B 931     -21.395   3.730 -32.403  1.00  2.630          H  
ATOM  14409 2HG2 THR B 931     -19.691   3.767 -32.690  1.00  2.630          H  
ATOM  14410 3HG2 THR B 931     -20.531   5.229 -32.208  1.00  2.630          H  
ATOM  14411  N   THR B 932     -19.271   6.858 -36.656  1.00  1.620          N  
ATOM  14412  CA  THR B 932     -19.337   7.129 -38.096  1.00  2.310          C  
ATOM  14413  C   THR B 932     -18.842   5.935 -38.908  1.00  2.320          C  
ATOM  14414  O   THR B 932     -19.498   5.525 -39.874  1.00  2.720          O  
ATOM  14415  CB  THR B 932     -18.505   8.378 -38.472  1.00  2.960          C  
ATOM  14416  OG1 THR B 932     -19.018   9.536 -37.780  1.00  2.960          O  
ATOM  14417  CG2 THR B 932     -18.588   8.617 -39.992  1.00  2.960          C  
ATOM  14418  H   THR B 932     -18.901   7.576 -36.035  1.00  1.940          H  
ATOM  14419  HA  THR B 932     -20.378   7.313 -38.362  1.00  2.770          H  
ATOM  14420  HB  THR B 932     -17.467   8.228 -38.181  1.00  3.550          H  
ATOM  14421  HG1 THR B 932     -18.776   9.497 -36.837  1.00  3.550          H  
ATOM  14422 1HG2 THR B 932     -18.007   9.500 -40.248  1.00  3.550          H  
ATOM  14423 2HG2 THR B 932     -18.193   7.764 -40.529  1.00  3.550          H  
ATOM  14424 3HG2 THR B 932     -19.628   8.772 -40.277  1.00  3.550          H  
ATOM  14425  N   LEU B 933     -17.675   5.391 -38.555  1.00  2.010          N  
ATOM  14426  CA  LEU B 933     -17.210   4.183 -39.214  1.00  2.050          C  
ATOM  14427  C   LEU B 933     -16.744   3.123 -38.237  1.00  1.580          C  
ATOM  14428  O   LEU B 933     -15.646   3.180 -37.675  1.00  1.420          O  
ATOM  14429  CB  LEU B 933     -16.044   4.402 -40.185  1.00  2.850          C  
ATOM  14430  CG  LEU B 933     -16.226   5.259 -41.447  1.00  2.850          C  
ATOM  14431  CD1 LEU B 933     -14.891   5.318 -42.168  1.00  2.850          C  
ATOM  14432  CD2 LEU B 933     -17.259   4.657 -42.373  1.00  2.850          C  
ATOM  14433  H   LEU B 933     -17.161   5.785 -37.783  1.00  2.410          H  
ATOM  14434  HA  LEU B 933     -18.043   3.755 -39.766  1.00  2.460          H  
ATOM  14435 1HB  LEU B 933     -15.272   4.886 -39.615  1.00  3.420          H  
ATOM  14436 2HB  LEU B 933     -15.660   3.427 -40.497  1.00  3.420          H  
ATOM  14437  HG  LEU B 933     -16.511   6.263 -41.168  1.00  3.420          H  
ATOM  14438 1HD1 LEU B 933     -14.975   5.913 -43.023  1.00  3.420          H  
ATOM  14439 2HD1 LEU B 933     -14.143   5.721 -41.569  1.00  3.420          H  
ATOM  14440 3HD1 LEU B 933     -14.599   4.308 -42.447  1.00  3.420          H  
ATOM  14441 1HD2 LEU B 933     -17.321   5.266 -43.248  1.00  3.420          H  
ATOM  14442 2HD2 LEU B 933     -16.953   3.655 -42.659  1.00  3.420          H  
ATOM  14443 3HD2 LEU B 933     -18.234   4.614 -41.897  1.00  3.420          H  
ATOM  14444  N   VAL B 934     -17.518   2.071 -38.148  1.00  1.520          N  
ATOM  14445  CA  VAL B 934     -17.117   0.954 -37.329  1.00  1.260          C  
ATOM  14446  C   VAL B 934     -16.623  -0.082 -38.332  1.00  1.030          C  
ATOM  14447  O   VAL B 934     -17.416  -0.693 -39.050  1.00  1.150          O  
ATOM  14448  CB  VAL B 934     -18.292   0.468 -36.466  1.00  1.870          C  
ATOM  14449  CG1 VAL B 934     -17.870  -0.695 -35.647  1.00  1.870          C  
ATOM  14450  CG2 VAL B 934     -18.766   1.610 -35.548  1.00  1.870          C  
ATOM  14451  H   VAL B 934     -18.404   2.074 -38.640  1.00  1.820          H  
ATOM  14452  HA  VAL B 934     -16.295   1.241 -36.673  1.00  1.510          H  
ATOM  14453  HB  VAL B 934     -19.093   0.173 -37.091  1.00  2.240          H  
ATOM  14454 1HG1 VAL B 934     -18.691  -1.024 -35.039  1.00  2.240          H  
ATOM  14455 2HG1 VAL B 934     -17.551  -1.504 -36.293  1.00  2.240          H  
ATOM  14456 3HG1 VAL B 934     -17.058  -0.400 -35.004  1.00  2.240          H  
ATOM  14457 1HG2 VAL B 934     -19.602   1.261 -34.941  1.00  2.240          H  
ATOM  14458 2HG2 VAL B 934     -17.948   1.921 -34.897  1.00  2.240          H  
ATOM  14459 3HG2 VAL B 934     -19.088   2.458 -36.155  1.00  2.240          H  
ATOM  14460  N   ASP B 935     -15.299  -0.181 -38.457  1.00  1.000          N  
ATOM  14461  CA  ASP B 935     -14.644  -0.993 -39.479  1.00  0.870          C  
ATOM  14462  C   ASP B 935     -13.208  -1.309 -39.046  1.00  0.760          C  
ATOM  14463  O   ASP B 935     -12.313  -0.441 -39.080  1.00  0.750          O  
ATOM  14464  CB  ASP B 935     -14.658  -0.233 -40.818  1.00  1.270          C  
ATOM  14465  CG  ASP B 935     -14.151  -1.014 -42.044  1.00  1.270          C  
ATOM  14466  OD1 ASP B 935     -13.941  -2.190 -41.940  1.00  1.270          O  
ATOM  14467  OD2 ASP B 935     -13.959  -0.398 -43.086  1.00  1.270          O  
ATOM  14468  H   ASP B 935     -14.718   0.355 -37.828  1.00  1.200          H  
ATOM  14469  HA  ASP B 935     -15.179  -1.936 -39.582  1.00  1.040          H  
ATOM  14470 1HB  ASP B 935     -15.687   0.064 -41.028  1.00  1.520          H  
ATOM  14471 2HB  ASP B 935     -14.106   0.662 -40.721  1.00  1.520          H  
ATOM  14472  N   TYR B 936     -13.008  -2.532 -38.574  1.00  0.820          N  
ATOM  14473  CA  TYR B 936     -11.729  -2.935 -38.032  1.00  0.810          C  
ATOM  14474  C   TYR B 936     -10.959  -3.771 -39.005  1.00  0.800          C  
ATOM  14475  O   TYR B 936     -11.414  -4.823 -39.454  1.00  0.850          O  
ATOM  14476  CB  TYR B 936     -11.966  -3.705 -36.757  1.00  1.140          C  
ATOM  14477  CG  TYR B 936     -12.725  -2.859 -35.888  1.00  1.140          C  
ATOM  14478  CD1 TYR B 936     -14.035  -3.165 -35.604  1.00  1.140          C  
ATOM  14479  CD2 TYR B 936     -12.183  -1.703 -35.463  1.00  1.140          C  
ATOM  14480  CE1 TYR B 936     -14.760  -2.295 -34.875  1.00  1.140          C  
ATOM  14481  CE2 TYR B 936     -12.901  -0.865 -34.756  1.00  1.140          C  
ATOM  14482  CZ  TYR B 936     -14.162  -1.124 -34.459  1.00  1.140          C  
ATOM  14483  OH  TYR B 936     -14.852  -0.204 -33.761  1.00  1.140          O  
ATOM  14484  H   TYR B 936     -13.794  -3.181 -38.561  1.00  0.980          H  
ATOM  14485  HA  TYR B 936     -11.130  -2.049 -37.837  1.00  0.970          H  
ATOM  14486 1HB  TYR B 936     -12.530  -4.600 -36.955  1.00  1.370          H  
ATOM  14487 2HB  TYR B 936     -11.034  -3.974 -36.291  1.00  1.370          H  
ATOM  14488  HD1 TYR B 936     -14.484  -4.090 -35.970  1.00  1.370          H  
ATOM  14489  HD2 TYR B 936     -11.164  -1.445 -35.715  1.00  1.370          H  
ATOM  14490  HE1 TYR B 936     -15.801  -2.515 -34.643  1.00  1.370          H  
ATOM  14491  HE2 TYR B 936     -12.465   0.047 -34.426  1.00  1.370          H  
ATOM  14492  HH  TYR B 936     -14.315   0.595 -33.672  1.00  1.370          H  
ATOM  14493  N   VAL B 937      -9.785  -3.296 -39.349  1.00  0.760          N  
ATOM  14494  CA  VAL B 937      -8.968  -3.976 -40.312  1.00  0.780          C  
ATOM  14495  C   VAL B 937      -7.832  -4.698 -39.656  1.00  0.750          C  
ATOM  14496  O   VAL B 937      -7.097  -4.145 -38.837  1.00  0.720          O  
ATOM  14497  CB  VAL B 937      -8.503  -2.997 -41.382  1.00  1.080          C  
ATOM  14498  CG1 VAL B 937      -7.555  -3.682 -42.322  1.00  1.080          C  
ATOM  14499  CG2 VAL B 937      -9.765  -2.512 -42.141  1.00  1.080          C  
ATOM  14500  H   VAL B 937      -9.443  -2.429 -38.923  1.00  0.910          H  
ATOM  14501  HA  VAL B 937      -9.581  -4.722 -40.816  1.00  0.940          H  
ATOM  14502  HB  VAL B 937      -8.008  -2.161 -40.931  1.00  1.300          H  
ATOM  14503 1HG1 VAL B 937      -7.252  -3.020 -43.110  1.00  1.300          H  
ATOM  14504 2HG1 VAL B 937      -6.669  -4.027 -41.786  1.00  1.300          H  
ATOM  14505 3HG1 VAL B 937      -8.064  -4.499 -42.723  1.00  1.300          H  
ATOM  14506 1HG2 VAL B 937      -9.492  -1.820 -42.913  1.00  1.300          H  
ATOM  14507 2HG2 VAL B 937     -10.265  -3.360 -42.585  1.00  1.300          H  
ATOM  14508 3HG2 VAL B 937     -10.450  -2.015 -41.450  1.00  1.300          H  
ATOM  14509  N   ILE B 938      -7.747  -5.979 -39.952  1.00  0.810          N  
ATOM  14510  CA  ILE B 938      -6.735  -6.801 -39.346  1.00  0.820          C  
ATOM  14511  C   ILE B 938      -5.732  -7.270 -40.390  1.00  0.770          C  
ATOM  14512  O   ILE B 938      -6.070  -7.832 -41.442  1.00  0.820          O  
ATOM  14513  CB  ILE B 938      -7.374  -7.987 -38.630  1.00  1.140          C  
ATOM  14514  CG1 ILE B 938      -8.522  -7.494 -37.617  1.00  1.140          C  
ATOM  14515  CG2 ILE B 938      -6.303  -8.857 -37.885  1.00  1.140          C  
ATOM  14516  CD1 ILE B 938      -8.117  -6.570 -36.521  1.00  1.140          C  
ATOM  14517  H   ILE B 938      -8.406  -6.377 -40.630  1.00  0.970          H  
ATOM  14518  HA  ILE B 938      -6.187  -6.210 -38.616  1.00  0.980          H  
ATOM  14519  HB  ILE B 938      -7.856  -8.562 -39.380  1.00  1.370          H  
ATOM  14520 1HG1 ILE B 938      -9.309  -7.009 -38.201  1.00  1.370          H  
ATOM  14521 2HG1 ILE B 938      -8.942  -8.364 -37.132  1.00  1.370          H  
ATOM  14522 1HG2 ILE B 938      -6.787  -9.708 -37.413  1.00  1.370          H  
ATOM  14523 2HG2 ILE B 938      -5.559  -9.223 -38.594  1.00  1.370          H  
ATOM  14524 3HG2 ILE B 938      -5.800  -8.261 -37.123  1.00  1.370          H  
ATOM  14525 1HD1 ILE B 938      -8.998  -6.346 -35.922  1.00  1.370          H  
ATOM  14526 2HD1 ILE B 938      -7.371  -7.031 -35.905  1.00  1.370          H  
ATOM  14527 3HD1 ILE B 938      -7.722  -5.652 -36.925  1.00  1.370          H  
ATOM  14528  N   VAL B 939      -4.475  -7.034 -40.072  1.00  0.710          N  
ATOM  14529  CA  VAL B 939      -3.344  -7.394 -40.908  1.00  0.680          C  
ATOM  14530  C   VAL B 939      -2.656  -8.616 -40.320  1.00  0.660          C  
ATOM  14531  O   VAL B 939      -2.306  -8.597 -39.146  1.00  0.670          O  
ATOM  14532  CB  VAL B 939      -2.347  -6.229 -40.935  1.00  0.960          C  
ATOM  14533  CG1 VAL B 939      -1.171  -6.579 -41.760  1.00  0.960          C  
ATOM  14534  CG2 VAL B 939      -3.030  -4.971 -41.462  1.00  0.960          C  
ATOM  14535  H   VAL B 939      -4.317  -6.555 -39.181  1.00  0.850          H  
ATOM  14536  HA  VAL B 939      -3.693  -7.623 -41.915  1.00  0.820          H  
ATOM  14537  HB  VAL B 939      -1.996  -6.068 -39.947  1.00  1.160          H  
ATOM  14538 1HG1 VAL B 939      -0.455  -5.776 -41.762  1.00  1.160          H  
ATOM  14539 2HG1 VAL B 939      -0.694  -7.471 -41.390  1.00  1.160          H  
ATOM  14540 3HG1 VAL B 939      -1.517  -6.748 -42.733  1.00  1.160          H  
ATOM  14541 1HG2 VAL B 939      -2.329  -4.158 -41.469  1.00  1.160          H  
ATOM  14542 2HG2 VAL B 939      -3.382  -5.154 -42.468  1.00  1.160          H  
ATOM  14543 3HG2 VAL B 939      -3.877  -4.712 -40.823  1.00  1.160          H  
ATOM  14544  N   ALA B 940      -2.471  -9.684 -41.102  1.00  0.680          N  
ATOM  14545  CA  ALA B 940      -1.826 -10.896 -40.574  1.00  0.660          C  
ATOM  14546  C   ALA B 940      -0.323 -10.979 -40.903  1.00  0.770          C  
ATOM  14547  O   ALA B 940       0.116 -10.501 -41.950  1.00  0.930          O  
ATOM  14548  CB  ALA B 940      -2.536 -12.113 -41.116  1.00  0.930          C  
ATOM  14549  H   ALA B 940      -2.795  -9.663 -42.077  1.00  0.820          H  
ATOM  14550  HA  ALA B 940      -1.926 -10.887 -39.487  1.00  0.790          H  
ATOM  14551 1HB  ALA B 940      -2.093 -13.009 -40.690  1.00  1.120          H  
ATOM  14552 2HB  ALA B 940      -3.581 -12.043 -40.838  1.00  1.120          H  
ATOM  14553 3HB  ALA B 940      -2.449 -12.139 -42.191  1.00  1.120          H  
ATOM  14554  N   ALA B 941       0.455 -11.622 -40.015  1.00  0.780          N  
ATOM  14555  CA  ALA B 941       1.896 -11.855 -40.210  1.00  0.980          C  
ATOM  14556  C   ALA B 941       2.407 -12.994 -39.317  1.00  1.140          C  
ATOM  14557  O   ALA B 941       1.645 -13.565 -38.538  1.00  1.420          O  
ATOM  14558  CB  ALA B 941       2.674 -10.602 -39.919  1.00  1.290          C  
ATOM  14559  H   ALA B 941       0.040 -11.925 -39.130  1.00  0.940          H  
ATOM  14560  HA  ALA B 941       2.057 -12.142 -41.248  1.00  1.180          H  
ATOM  14561 1HB  ALA B 941       3.716 -10.776 -40.089  1.00  1.550          H  
ATOM  14562 2HB  ALA B 941       2.335  -9.818 -40.579  1.00  1.550          H  
ATOM  14563 3HB  ALA B 941       2.520 -10.321 -38.885  1.00  1.550          H  
ATOM  14564  N   GLN B 942       3.668 -13.405 -39.487  1.00  1.660          N  
ATOM  14565  CA  GLN B 942       4.221 -14.421 -38.597  1.00  2.140          C  
ATOM  14566  C   GLN B 942       4.672 -13.723 -37.299  1.00  2.380          C  
ATOM  14567  O   GLN B 942       4.723 -12.494 -37.273  1.00  2.940          O  
ATOM  14568  CB  GLN B 942       5.392 -15.156 -39.269  1.00  2.800          C  
ATOM  14569  CG  GLN B 942       5.006 -15.989 -40.453  1.00  2.800          C  
ATOM  14570  CD  GLN B 942       6.188 -16.734 -41.034  1.00  2.800          C  
ATOM  14571  OE1 GLN B 942       7.279 -16.180 -41.189  1.00  2.800          O  
ATOM  14572  NE2 GLN B 942       5.984 -18.005 -41.350  1.00  2.800          N  
ATOM  14573  H   GLN B 942       4.302 -12.965 -40.182  1.00  1.990          H  
ATOM  14574  HA  GLN B 942       3.435 -15.137 -38.384  1.00  2.570          H  
ATOM  14575 1HB  GLN B 942       6.107 -14.424 -39.633  1.00  3.360          H  
ATOM  14576 2HB  GLN B 942       5.914 -15.783 -38.566  1.00  3.360          H  
ATOM  14577 1HG  GLN B 942       4.262 -16.715 -40.136  1.00  3.360          H  
ATOM  14578 2HG  GLN B 942       4.594 -15.333 -41.221  1.00  3.360          H  
ATOM  14579 1HE2 GLN B 942       6.729 -18.555 -41.736  1.00  3.360          H  
ATOM  14580 2HE2 GLN B 942       5.086 -18.427 -41.210  1.00  3.360          H  
ATOM  14581  N   PRO B 943       4.846 -14.418 -36.174  1.00  2.450          N  
ATOM  14582  CA  PRO B 943       5.371 -13.850 -34.948  1.00  2.520          C  
ATOM  14583  C   PRO B 943       6.691 -13.148 -35.225  1.00  2.310          C  
ATOM  14584  O   PRO B 943       7.479 -13.628 -36.050  1.00  2.480          O  
ATOM  14585  CB  PRO B 943       5.500 -15.075 -34.046  1.00  3.780          C  
ATOM  14586  CG  PRO B 943       4.446 -16.032 -34.566  1.00  3.780          C  
ATOM  14587  CD  PRO B 943       4.456 -15.837 -36.065  1.00  3.780          C  
ATOM  14588  HA  PRO B 943       4.637 -13.137 -34.543  1.00  3.020          H  
ATOM  14589 1HB  PRO B 943       6.518 -15.472 -34.094  1.00  4.540          H  
ATOM  14590 2HB  PRO B 943       5.324 -14.770 -32.999  1.00  4.540          H  
ATOM  14591 1HG  PRO B 943       4.666 -17.070 -34.259  1.00  4.540          H  
ATOM  14592 2HG  PRO B 943       3.471 -15.773 -34.114  1.00  4.540          H  
ATOM  14593 1HD  PRO B 943       5.190 -16.505 -36.531  1.00  4.540          H  
ATOM  14594 2HD  PRO B 943       3.436 -16.004 -36.429  1.00  4.540          H  
ATOM  14595  N   GLY B 944       6.889 -11.976 -34.607  1.00  2.420          N  
ATOM  14596  CA  GLY B 944       8.083 -11.134 -34.760  1.00  2.670          C  
ATOM  14597  C   GLY B 944       8.189 -10.461 -36.138  1.00  2.080          C  
ATOM  14598  O   GLY B 944       9.074  -9.641 -36.388  1.00  2.310          O  
ATOM  14599  H   GLY B 944       6.186 -11.681 -33.932  1.00  2.900          H  
ATOM  14600 1HA  GLY B 944       8.084 -10.370 -33.979  1.00  3.200          H  
ATOM  14601 2HA  GLY B 944       8.969 -11.745 -34.587  1.00  3.200          H  
ATOM  14602  N   ASP B 945       7.289 -10.799 -37.051  1.00  1.640          N  
ATOM  14603  CA  ASP B 945       7.378 -10.387 -38.431  1.00  1.280          C  
ATOM  14604  C   ASP B 945       6.832  -9.004 -38.732  1.00  1.130          C  
ATOM  14605  O   ASP B 945       5.780  -8.840 -39.367  1.00  1.100          O  
ATOM  14606  CB  ASP B 945       6.640 -11.424 -39.236  1.00  1.940          C  
ATOM  14607  CG  ASP B 945       6.785 -11.404 -40.660  1.00  1.940          C  
ATOM  14608  OD1 ASP B 945       7.631 -10.663 -41.194  1.00  1.940          O  
ATOM  14609  OD2 ASP B 945       6.001 -12.152 -41.278  1.00  1.940          O  
ATOM  14610  H   ASP B 945       6.503 -11.412 -36.812  1.00  1.970          H  
ATOM  14611  HA  ASP B 945       8.430 -10.395 -38.717  1.00  1.540          H  
ATOM  14612 1HB  ASP B 945       6.913 -12.406 -38.859  1.00  2.320          H  
ATOM  14613 2HB  ASP B 945       5.607 -11.282 -39.038  1.00  2.320          H  
ATOM  14614  N   TYR B 946       7.575  -8.009 -38.302  1.00  1.070          N  
ATOM  14615  CA  TYR B 946       7.145  -6.644 -38.502  1.00  0.980          C  
ATOM  14616  C   TYR B 946       7.255  -6.252 -39.972  1.00  0.830          C  
ATOM  14617  O   TYR B 946       6.474  -5.423 -40.431  1.00  0.770          O  
ATOM  14618  CB  TYR B 946       7.923  -5.702 -37.587  1.00  1.410          C  
ATOM  14619  CG  TYR B 946       7.503  -5.837 -36.131  1.00  1.410          C  
ATOM  14620  CD1 TYR B 946       8.195  -6.691 -35.296  1.00  1.410          C  
ATOM  14621  CD2 TYR B 946       6.438  -5.103 -35.632  1.00  1.410          C  
ATOM  14622  CE1 TYR B 946       7.822  -6.818 -33.979  1.00  1.410          C  
ATOM  14623  CE2 TYR B 946       6.061  -5.227 -34.324  1.00  1.410          C  
ATOM  14624  CZ  TYR B 946       6.750  -6.078 -33.502  1.00  1.410          C  
ATOM  14625  OH  TYR B 946       6.390  -6.197 -32.209  1.00  1.410          O  
ATOM  14626  H   TYR B 946       8.406  -8.259 -37.755  1.00  1.280          H  
ATOM  14627  HA  TYR B 946       6.095  -6.576 -38.226  1.00  1.180          H  
ATOM  14628 1HB  TYR B 946       8.983  -5.920 -37.658  1.00  1.690          H  
ATOM  14629 2HB  TYR B 946       7.768  -4.671 -37.903  1.00  1.690          H  
ATOM  14630  HD1 TYR B 946       9.031  -7.266 -35.680  1.00  1.690          H  
ATOM  14631  HD2 TYR B 946       5.912  -4.434 -36.268  1.00  1.690          H  
ATOM  14632  HE1 TYR B 946       8.368  -7.496 -33.320  1.00  1.690          H  
ATOM  14633  HE2 TYR B 946       5.221  -4.647 -33.936  1.00  1.690          H  
ATOM  14634  HH  TYR B 946       5.630  -5.629 -32.037  1.00  1.690          H  
ATOM  14635  N   ASP B 947       8.186  -6.856 -40.739  1.00  0.820          N  
ATOM  14636  CA  ASP B 947       8.273  -6.484 -42.152  1.00  0.770          C  
ATOM  14637  C   ASP B 947       7.043  -6.941 -42.920  1.00  0.750          C  
ATOM  14638  O   ASP B 947       6.527  -6.162 -43.724  1.00  0.740          O  
ATOM  14639  CB  ASP B 947       9.526  -7.031 -42.838  1.00  1.100          C  
ATOM  14640  CG  ASP B 947      10.824  -6.306 -42.444  1.00  1.100          C  
ATOM  14641  OD1 ASP B 947      10.769  -5.242 -41.862  1.00  1.100          O  
ATOM  14642  OD2 ASP B 947      11.870  -6.819 -42.756  1.00  1.100          O  
ATOM  14643  H   ASP B 947       8.824  -7.534 -40.341  1.00  0.980          H  
ATOM  14644  HA  ASP B 947       8.317  -5.396 -42.215  1.00  0.920          H  
ATOM  14645 1HB  ASP B 947       9.632  -8.089 -42.590  1.00  1.320          H  
ATOM  14646 2HB  ASP B 947       9.400  -6.968 -43.921  1.00  1.320          H  
ATOM  14647  N   THR B 948       6.524  -8.161 -42.663  1.00  0.780          N  
ATOM  14648  CA  THR B 948       5.299  -8.557 -43.356  1.00  0.800          C  
ATOM  14649  C   THR B 948       4.184  -7.616 -43.006  1.00  0.750          C  
ATOM  14650  O   THR B 948       3.397  -7.249 -43.888  1.00  0.740          O  
ATOM  14651  CB  THR B 948       4.845  -9.988 -43.056  1.00  1.110          C  
ATOM  14652  OG1 THR B 948       5.811 -10.918 -43.561  1.00  1.110          O  
ATOM  14653  CG2 THR B 948       3.455 -10.288 -43.663  1.00  1.110          C  
ATOM  14654  H   THR B 948       6.981  -8.849 -42.038  1.00  0.940          H  
ATOM  14655  HA  THR B 948       5.474  -8.486 -44.429  1.00  0.960          H  
ATOM  14656  HB  THR B 948       4.787 -10.099 -41.991  1.00  1.330          H  
ATOM  14657  HG1 THR B 948       5.859 -11.680 -42.941  1.00  1.330          H  
ATOM  14658 1HG2 THR B 948       3.177 -11.307 -43.415  1.00  1.330          H  
ATOM  14659 2HG2 THR B 948       2.696  -9.613 -43.263  1.00  1.330          H  
ATOM  14660 3HG2 THR B 948       3.498 -10.178 -44.746  1.00  1.330          H  
ATOM  14661  N   LEU B 949       4.069  -7.249 -41.719  1.00  0.760          N  
ATOM  14662  CA  LEU B 949       2.990  -6.357 -41.374  1.00  0.750          C  
ATOM  14663  C   LEU B 949       3.160  -5.044 -42.124  1.00  0.690          C  
ATOM  14664  O   LEU B 949       2.232  -4.588 -42.775  1.00  0.680          O  
ATOM  14665  CB  LEU B 949       2.975  -6.064 -39.862  1.00  1.050          C  
ATOM  14666  CG  LEU B 949       2.609  -7.208 -38.901  1.00  1.050          C  
ATOM  14667  CD1 LEU B 949       2.821  -6.764 -37.431  1.00  1.050          C  
ATOM  14668  CD2 LEU B 949       1.174  -7.626 -39.126  1.00  1.050          C  
ATOM  14669  H   LEU B 949       4.719  -7.611 -41.011  1.00  0.910          H  
ATOM  14670  HA  LEU B 949       2.052  -6.802 -41.690  1.00  0.900          H  
ATOM  14671 1HB  LEU B 949       3.973  -5.743 -39.595  1.00  1.260          H  
ATOM  14672 2HB  LEU B 949       2.285  -5.250 -39.678  1.00  1.260          H  
ATOM  14673  HG  LEU B 949       3.271  -8.041 -39.081  1.00  1.260          H  
ATOM  14674 1HD1 LEU B 949       2.573  -7.591 -36.758  1.00  1.260          H  
ATOM  14675 2HD1 LEU B 949       3.858  -6.490 -37.280  1.00  1.260          H  
ATOM  14676 3HD1 LEU B 949       2.184  -5.916 -37.202  1.00  1.260          H  
ATOM  14677 1HD2 LEU B 949       0.953  -8.429 -38.464  1.00  1.260          H  
ATOM  14678 2HD2 LEU B 949       0.506  -6.795 -38.936  1.00  1.260          H  
ATOM  14679 3HD2 LEU B 949       1.037  -7.969 -40.128  1.00  1.260          H  
ATOM  14680  N   GLN B 950       4.371  -4.487 -42.192  1.00  0.660          N  
ATOM  14681  CA  GLN B 950       4.524  -3.212 -42.900  1.00  0.650          C  
ATOM  14682  C   GLN B 950       4.148  -3.322 -44.368  1.00  0.630          C  
ATOM  14683  O   GLN B 950       3.518  -2.415 -44.923  1.00  0.640          O  
ATOM  14684  CB  GLN B 950       5.957  -2.693 -42.775  1.00  0.910          C  
ATOM  14685  CG  GLN B 950       6.276  -2.232 -41.393  1.00  0.910          C  
ATOM  14686  CD  GLN B 950       7.707  -1.846 -41.172  1.00  0.910          C  
ATOM  14687  OE1 GLN B 950       8.550  -1.815 -42.083  1.00  0.910          O  
ATOM  14688  NE2 GLN B 950       7.989  -1.559 -39.914  1.00  0.910          N  
ATOM  14689  H   GLN B 950       5.160  -4.902 -41.688  1.00  0.790          H  
ATOM  14690  HA  GLN B 950       3.862  -2.484 -42.439  1.00  0.780          H  
ATOM  14691 1HB  GLN B 950       6.653  -3.493 -43.036  1.00  1.100          H  
ATOM  14692 2HB  GLN B 950       6.120  -1.867 -43.472  1.00  1.100          H  
ATOM  14693 1HG  GLN B 950       5.651  -1.366 -41.162  1.00  1.100          H  
ATOM  14694 2HG  GLN B 950       6.045  -3.031 -40.721  1.00  1.100          H  
ATOM  14695 1HE2 GLN B 950       8.910  -1.297 -39.646  1.00  1.100          H  
ATOM  14696 2HE2 GLN B 950       7.259  -1.630 -39.231  1.00  1.100          H  
ATOM  14697  N   GLN B 951       4.510  -4.433 -45.004  1.00  0.640          N  
ATOM  14698  CA  GLN B 951       4.202  -4.623 -46.410  1.00  0.660          C  
ATOM  14699  C   GLN B 951       2.688  -4.708 -46.657  1.00  0.650          C  
ATOM  14700  O   GLN B 951       2.176  -4.086 -47.596  1.00  0.660          O  
ATOM  14701  CB  GLN B 951       4.893  -5.898 -46.894  1.00  0.920          C  
ATOM  14702  CG  GLN B 951       6.423  -5.796 -46.961  1.00  0.920          C  
ATOM  14703  CD  GLN B 951       7.058  -7.132 -47.230  1.00  0.920          C  
ATOM  14704  OE1 GLN B 951       6.369  -8.154 -47.155  1.00  0.920          O  
ATOM  14705  NE2 GLN B 951       8.352  -7.146 -47.537  1.00  0.920          N  
ATOM  14706  H   GLN B 951       5.068  -5.132 -44.502  1.00  0.770          H  
ATOM  14707  HA  GLN B 951       4.596  -3.774 -46.967  1.00  0.790          H  
ATOM  14708 1HB  GLN B 951       4.642  -6.714 -46.219  1.00  1.100          H  
ATOM  14709 2HB  GLN B 951       4.525  -6.160 -47.884  1.00  1.100          H  
ATOM  14710 1HG  GLN B 951       6.690  -5.120 -47.772  1.00  1.100          H  
ATOM  14711 2HG  GLN B 951       6.803  -5.410 -46.026  1.00  1.100          H  
ATOM  14712 1HE2 GLN B 951       8.811  -8.016 -47.723  1.00  1.100          H  
ATOM  14713 2HE2 GLN B 951       8.863  -6.287 -47.587  1.00  1.100          H  
ATOM  14714  N   ARG B 952       1.954  -5.445 -45.802  1.00  0.650          N  
ATOM  14715  CA  ARG B 952       0.501  -5.553 -45.970  1.00  0.650          C  
ATOM  14716  C   ARG B 952      -0.210  -4.263 -45.518  1.00  0.640          C  
ATOM  14717  O   ARG B 952      -1.191  -3.863 -46.145  1.00  0.670          O  
ATOM  14718  CB  ARG B 952      -0.054  -6.793 -45.273  1.00  0.910          C  
ATOM  14719  CG  ARG B 952      -1.632  -7.062 -45.409  1.00  0.910          C  
ATOM  14720  CD  ARG B 952      -2.112  -7.706 -46.703  1.00  0.910          C  
ATOM  14721  NE  ARG B 952      -2.464  -6.732 -47.741  1.00  0.910          N  
ATOM  14722  CZ  ARG B 952      -3.082  -7.026 -48.927  1.00  0.910          C  
ATOM  14723  NH1 ARG B 952      -3.460  -8.259 -49.234  1.00  0.910          N  
ATOM  14724  NH2 ARG B 952      -3.330  -6.060 -49.805  1.00  0.910          N  
ATOM  14725  H   ARG B 952       2.433  -5.973 -45.060  1.00  0.780          H  
ATOM  14726  HA  ARG B 952       0.305  -5.690 -47.029  1.00  0.780          H  
ATOM  14727 1HB  ARG B 952       0.450  -7.671 -45.672  1.00  1.090          H  
ATOM  14728 2HB  ARG B 952       0.216  -6.742 -44.224  1.00  1.090          H  
ATOM  14729 1HG  ARG B 952      -1.930  -7.769 -44.636  1.00  1.090          H  
ATOM  14730 2HG  ARG B 952      -2.178  -6.133 -45.269  1.00  1.090          H  
ATOM  14731 1HD  ARG B 952      -1.333  -8.359 -47.095  1.00  1.090          H  
ATOM  14732 2HD  ARG B 952      -3.000  -8.305 -46.479  1.00  1.090          H  
ATOM  14733  HE  ARG B 952      -2.209  -5.764 -47.568  1.00  1.090          H  
ATOM  14734 1HH1 ARG B 952      -3.321  -9.065 -48.595  1.00  1.090          H  
ATOM  14735 2HH1 ARG B 952      -3.934  -8.420 -50.108  1.00  1.090          H  
ATOM  14736 1HH2 ARG B 952      -3.059  -5.104 -49.607  1.00  1.090          H  
ATOM  14737 2HH2 ARG B 952      -3.792  -6.279 -50.677  1.00  1.090          H  
ATOM  14738  N   ILE B 953       0.280  -3.590 -44.469  1.00  0.630          N  
ATOM  14739  CA  ILE B 953      -0.341  -2.359 -43.986  1.00  0.650          C  
ATOM  14740  C   ILE B 953      -0.297  -1.362 -45.120  1.00  0.690          C  
ATOM  14741  O   ILE B 953      -1.318  -0.768 -45.462  1.00  0.740          O  
ATOM  14742  CB  ILE B 953       0.404  -1.781 -42.742  1.00  0.900          C  
ATOM  14743  CG1 ILE B 953       0.231  -2.710 -41.507  1.00  0.900          C  
ATOM  14744  CG2 ILE B 953      -0.135  -0.338 -42.406  1.00  0.900          C  
ATOM  14745  CD1 ILE B 953       1.215  -2.479 -40.378  1.00  0.900          C  
ATOM  14746  H   ILE B 953       1.097  -3.956 -43.982  1.00  0.760          H  
ATOM  14747  HA  ILE B 953      -1.386  -2.562 -43.725  1.00  0.780          H  
ATOM  14748  HB  ILE B 953       1.473  -1.727 -42.969  1.00  1.080          H  
ATOM  14749 1HG1 ILE B 953      -0.748  -2.533 -41.102  1.00  1.080          H  
ATOM  14750 2HG1 ILE B 953       0.280  -3.722 -41.820  1.00  1.080          H  
ATOM  14751 1HG2 ILE B 953       0.401   0.074 -41.556  1.00  1.080          H  
ATOM  14752 2HG2 ILE B 953       0.004   0.333 -43.253  1.00  1.080          H  
ATOM  14753 3HG2 ILE B 953      -1.196  -0.390 -42.169  1.00  1.080          H  
ATOM  14754 1HD1 ILE B 953       0.984  -3.163 -39.564  1.00  1.080          H  
ATOM  14755 2HD1 ILE B 953       2.216  -2.670 -40.735  1.00  1.080          H  
ATOM  14756 3HD1 ILE B 953       1.182  -1.475 -40.014  1.00  1.080          H  
ATOM  14757  N   SER B 954       0.884  -1.201 -45.724  1.00  0.700          N  
ATOM  14758  CA  SER B 954       1.080  -0.308 -46.856  1.00  0.750          C  
ATOM  14759  C   SER B 954       0.268  -0.747 -48.079  1.00  0.760          C  
ATOM  14760  O   SER B 954      -0.410   0.058 -48.715  1.00  0.810          O  
ATOM  14761  CB  SER B 954       2.556  -0.254 -47.169  1.00  1.030          C  
ATOM  14762  OG  SER B 954       3.279   0.401 -46.152  1.00  1.030          O  
ATOM  14763  H   SER B 954       1.699  -1.702 -45.367  1.00  0.840          H  
ATOM  14764  HA  SER B 954       0.754   0.693 -46.572  1.00  0.900          H  
ATOM  14765 1HB  SER B 954       2.924  -1.274 -47.289  1.00  1.240          H  
ATOM  14766 2HB  SER B 954       2.708   0.246 -48.077  1.00  1.240          H  
ATOM  14767  HG  SER B 954       4.198   0.122 -46.253  1.00  1.240          H  
ATOM  14768  N   ALA B 955       0.201  -2.044 -48.365  1.00  0.750          N  
ATOM  14769  CA  ALA B 955      -0.595  -2.480 -49.500  1.00  0.800          C  
ATOM  14770  C   ALA B 955      -2.066  -2.060 -49.379  1.00  0.840          C  
ATOM  14771  O   ALA B 955      -2.705  -1.752 -50.388  1.00  0.960          O  
ATOM  14772  CB  ALA B 955      -0.528  -3.983 -49.623  1.00  1.100          C  
ATOM  14773  H   ALA B 955       0.772  -2.730 -47.862  1.00  0.900          H  
ATOM  14774  HA  ALA B 955      -0.186  -2.018 -50.394  1.00  0.960          H  
ATOM  14775 1HB  ALA B 955      -1.099  -4.304 -50.488  1.00  1.320          H  
ATOM  14776 2HB  ALA B 955       0.505  -4.292 -49.731  1.00  1.320          H  
ATOM  14777 3HB  ALA B 955      -0.941  -4.418 -48.726  1.00  1.320          H  
ATOM  14778  N   LEU B 956      -2.603  -2.053 -48.153  1.00  0.790          N  
ATOM  14779  CA  LEU B 956      -4.002  -1.705 -47.921  1.00  0.840          C  
ATOM  14780  C   LEU B 956      -4.223  -0.199 -47.780  1.00  0.820          C  
ATOM  14781  O   LEU B 956      -5.184   0.376 -48.316  1.00  0.900          O  
ATOM  14782  CB  LEU B 956      -4.446  -2.356 -46.603  1.00  1.160          C  
ATOM  14783  CG  LEU B 956      -4.384  -3.884 -46.533  1.00  1.160          C  
ATOM  14784  CD1 LEU B 956      -4.667  -4.323 -45.105  1.00  1.160          C  
ATOM  14785  CD2 LEU B 956      -5.347  -4.502 -47.478  1.00  1.160          C  
ATOM  14786  H   LEU B 956      -2.023  -2.354 -47.361  1.00  0.950          H  
ATOM  14787  HA  LEU B 956      -4.583  -2.054 -48.762  1.00  1.010          H  
ATOM  14788 1HB  LEU B 956      -3.806  -1.970 -45.804  1.00  1.390          H  
ATOM  14789 2HB  LEU B 956      -5.461  -2.054 -46.404  1.00  1.390          H  
ATOM  14790  HG  LEU B 956      -3.408  -4.200 -46.799  1.00  1.390          H  
ATOM  14791 1HD1 LEU B 956      -4.591  -5.402 -45.032  1.00  1.390          H  
ATOM  14792 2HD1 LEU B 956      -3.930  -3.868 -44.445  1.00  1.390          H  
ATOM  14793 3HD1 LEU B 956      -5.662  -4.006 -44.813  1.00  1.390          H  
ATOM  14794 1HD2 LEU B 956      -5.263  -5.569 -47.421  1.00  1.390          H  
ATOM  14795 2HD2 LEU B 956      -6.343  -4.203 -47.205  1.00  1.390          H  
ATOM  14796 3HD2 LEU B 956      -5.135  -4.201 -48.486  1.00  1.390          H  
ATOM  14797  N   THR B 957      -3.326   0.450 -47.055  1.00  0.770          N  
ATOM  14798  CA  THR B 957      -3.500   1.849 -46.738  1.00  0.810          C  
ATOM  14799  C   THR B 957      -2.930   2.791 -47.796  1.00  0.780          C  
ATOM  14800  O   THR B 957      -3.374   3.939 -47.905  1.00  0.830          O  
ATOM  14801  CB  THR B 957      -2.880   2.133 -45.372  1.00  1.120          C  
ATOM  14802  OG1 THR B 957      -1.472   1.874 -45.399  1.00  1.120          O  
ATOM  14803  CG2 THR B 957      -3.546   1.249 -44.254  1.00  1.120          C  
ATOM  14804  H   THR B 957      -2.535  -0.047 -46.653  1.00  0.920          H  
ATOM  14805  HA  THR B 957      -4.567   2.045 -46.661  1.00  0.970          H  
ATOM  14806  HB  THR B 957      -3.018   3.167 -45.176  1.00  1.340          H  
ATOM  14807  HG1 THR B 957      -1.331   0.913 -45.447  1.00  1.340          H  
ATOM  14808 1HG2 THR B 957      -3.096   1.468 -43.293  1.00  1.340          H  
ATOM  14809 2HG2 THR B 957      -4.612   1.458 -44.213  1.00  1.340          H  
ATOM  14810 3HG2 THR B 957      -3.400   0.199 -44.474  1.00  1.340          H  
ATOM  14811  N   GLY B 958      -2.027   2.295 -48.639  1.00  0.750          N  
ATOM  14812  CA  GLY B 958      -1.408   3.071 -49.690  1.00  0.760          C  
ATOM  14813  C   GLY B 958       0.106   3.163 -49.553  1.00  0.700          C  
ATOM  14814  O   GLY B 958       0.672   3.056 -48.458  1.00  0.840          O  
ATOM  14815  H   GLY B 958      -1.675   1.348 -48.525  1.00  0.900          H  
ATOM  14816 1HA  GLY B 958      -1.659   2.630 -50.654  1.00  0.910          H  
ATOM  14817 2HA  GLY B 958      -1.819   4.067 -49.679  1.00  0.910          H  
ATOM  14818  N   ARG B 959       0.753   3.405 -50.687  1.00  0.670          N  
ATOM  14819  CA  ARG B 959       2.191   3.566 -50.767  1.00  0.650          C  
ATOM  14820  C   ARG B 959       2.451   4.865 -51.492  1.00  0.650          C  
ATOM  14821  O   ARG B 959       1.666   5.269 -52.350  1.00  0.830          O  
ATOM  14822  CB  ARG B 959       2.860   2.429 -51.522  1.00  0.920          C  
ATOM  14823  CG  ARG B 959       2.770   1.060 -50.876  1.00  0.920          C  
ATOM  14824  CD  ARG B 959       3.549   0.077 -51.643  1.00  0.920          C  
ATOM  14825  NE  ARG B 959       3.586  -1.250 -51.056  1.00  0.920          N  
ATOM  14826  CZ  ARG B 959       2.799  -2.297 -51.366  1.00  0.920          C  
ATOM  14827  NH1 ARG B 959       1.850  -2.190 -52.282  1.00  0.920          N  
ATOM  14828  NH2 ARG B 959       3.010  -3.460 -50.758  1.00  0.920          N  
ATOM  14829  H   ARG B 959       0.216   3.489 -51.539  1.00  0.800          H  
ATOM  14830  HA  ARG B 959       2.615   3.627 -49.763  1.00  0.780          H  
ATOM  14831 1HB  ARG B 959       2.432   2.352 -52.516  1.00  1.100          H  
ATOM  14832 2HB  ARG B 959       3.925   2.657 -51.647  1.00  1.100          H  
ATOM  14833 1HG  ARG B 959       3.236   1.155 -49.919  1.00  1.100          H  
ATOM  14834 2HG  ARG B 959       1.736   0.729 -50.767  1.00  1.100          H  
ATOM  14835 1HD  ARG B 959       3.178   0.005 -52.661  1.00  1.100          H  
ATOM  14836 2HD  ARG B 959       4.568   0.428 -51.674  1.00  1.100          H  
ATOM  14837  HE  ARG B 959       4.294  -1.401 -50.350  1.00  1.100          H  
ATOM  14838 1HH1 ARG B 959       1.693  -1.310 -52.753  1.00  1.100          H  
ATOM  14839 2HH1 ARG B 959       1.281  -2.990 -52.514  1.00  1.100          H  
ATOM  14840 1HH2 ARG B 959       3.772  -3.553 -50.062  1.00  1.100          H  
ATOM  14841 2HH2 ARG B 959       2.478  -4.276 -51.007  1.00  1.100          H  
ATOM  14842  N   ALA B 960       3.532   5.522 -51.138  1.00  0.590          N  
ATOM  14843  CA  ALA B 960       3.888   6.769 -51.774  1.00  0.590          C  
ATOM  14844  C   ALA B 960       4.779   6.577 -52.982  1.00  0.620          C  
ATOM  14845  O   ALA B 960       5.698   5.770 -52.911  1.00  0.760          O  
ATOM  14846  CB  ALA B 960       4.631   7.622 -50.798  1.00  0.830          C  
ATOM  14847  H   ALA B 960       4.127   5.128 -50.425  1.00  0.710          H  
ATOM  14848  HA  ALA B 960       2.979   7.262 -52.060  1.00  0.710          H  
ATOM  14849 1HB  ALA B 960       4.889   8.525 -51.296  1.00  0.990          H  
ATOM  14850 2HB  ALA B 960       4.041   7.826 -49.927  1.00  0.990          H  
ATOM  14851 3HB  ALA B 960       5.515   7.100 -50.507  1.00  0.990          H  
ATOM  14852  N   PRO B 961       4.554   7.309 -54.091  1.00  0.600          N  
ATOM  14853  CA  PRO B 961       5.442   7.366 -55.229  1.00  0.660          C  
ATOM  14854  C   PRO B 961       6.797   7.848 -54.766  1.00  0.640          C  
ATOM  14855  O   PRO B 961       6.858   8.787 -53.976  1.00  0.590          O  
ATOM  14856  CB  PRO B 961       4.762   8.392 -56.142  1.00  0.990          C  
ATOM  14857  CG  PRO B 961       3.294   8.308 -55.780  1.00  0.990          C  
ATOM  14858  CD  PRO B 961       3.268   8.031 -54.291  1.00  0.990          C  
ATOM  14859  HA  PRO B 961       5.497   6.393 -55.697  1.00  0.790          H  
ATOM  14860 1HB  PRO B 961       5.196   9.391 -55.971  1.00  1.190          H  
ATOM  14861 2HB  PRO B 961       4.962   8.135 -57.193  1.00  1.190          H  
ATOM  14862 1HG  PRO B 961       2.785   9.252 -56.043  1.00  1.190          H  
ATOM  14863 2HG  PRO B 961       2.803   7.514 -56.359  1.00  1.190          H  
ATOM  14864 1HD  PRO B 961       3.226   8.949 -53.708  1.00  1.190          H  
ATOM  14865 2HD  PRO B 961       2.400   7.373 -54.099  1.00  1.190          H  
ATOM  14866  N   ALA B 962       7.880   7.271 -55.276  1.00  0.740          N  
ATOM  14867  CA  ALA B 962       9.188   7.734 -54.847  1.00  0.740          C  
ATOM  14868  C   ALA B 962       9.353   9.211 -55.263  1.00  0.700          C  
ATOM  14869  O   ALA B 962       8.871   9.593 -56.335  1.00  0.740          O  
ATOM  14870  CB  ALA B 962      10.281   6.848 -55.431  1.00  1.040          C  
ATOM  14871  H   ALA B 962       7.794   6.484 -55.932  1.00  0.890          H  
ATOM  14872  HA  ALA B 962       9.231   7.649 -53.772  1.00  0.890          H  
ATOM  14873 1HB  ALA B 962      11.262   7.172 -55.102  1.00  1.240          H  
ATOM  14874 2HB  ALA B 962      10.118   5.819 -55.104  1.00  1.240          H  
ATOM  14875 3HB  ALA B 962      10.243   6.890 -56.518  1.00  1.240          H  
ATOM  14876  N   PRO B 963      10.013  10.054 -54.446  1.00  0.730          N  
ATOM  14877  CA  PRO B 963      10.298  11.457 -54.674  1.00  0.700          C  
ATOM  14878  C   PRO B 963      11.439  11.569 -55.672  1.00  0.630          C  
ATOM  14879  O   PRO B 963      12.184  10.599 -55.826  1.00  0.680          O  
ATOM  14880  CB  PRO B 963      10.741  11.927 -53.294  1.00  1.050          C  
ATOM  14881  CG  PRO B 963      11.397  10.723 -52.723  1.00  1.050          C  
ATOM  14882  CD  PRO B 963      10.573   9.564 -53.197  1.00  1.050          C  
ATOM  14883  HA  PRO B 963       9.376  11.948 -55.021  1.00  0.840          H  
ATOM  14884 1HB  PRO B 963      11.419  12.773 -53.382  1.00  1.260          H  
ATOM  14885 2HB  PRO B 963       9.870  12.270 -52.713  1.00  1.260          H  
ATOM  14886 1HG  PRO B 963      12.434  10.663 -53.101  1.00  1.260          H  
ATOM  14887 2HG  PRO B 963      11.475  10.793 -51.657  1.00  1.260          H  
ATOM  14888 1HD  PRO B 963      11.235   8.718 -53.369  1.00  1.260          H  
ATOM  14889 2HD  PRO B 963       9.790   9.364 -52.474  1.00  1.260          H  
ATOM  14890  N   PRO B 964      11.630  12.725 -56.321  1.00  0.590          N  
ATOM  14891  CA  PRO B 964      12.753  13.027 -57.191  1.00  0.570          C  
ATOM  14892  C   PRO B 964      14.058  13.158 -56.430  1.00  0.540          C  
ATOM  14893  O   PRO B 964      14.072  13.691 -55.317  1.00  0.550          O  
ATOM  14894  CB  PRO B 964      12.357  14.355 -57.796  1.00  0.850          C  
ATOM  14895  CG  PRO B 964      11.396  14.975 -56.765  1.00  0.850          C  
ATOM  14896  CD  PRO B 964      10.656  13.817 -56.168  1.00  0.850          C  
ATOM  14897  HA  PRO B 964      12.828  12.248 -57.967  1.00  0.680          H  
ATOM  14898 1HB  PRO B 964      13.261  14.947 -57.943  1.00  1.030          H  
ATOM  14899 2HB  PRO B 964      11.947  14.176 -58.783  1.00  1.030          H  
ATOM  14900 1HG  PRO B 964      11.981  15.506 -56.004  1.00  1.030          H  
ATOM  14901 2HG  PRO B 964      10.728  15.723 -57.217  1.00  1.030          H  
ATOM  14902 1HD  PRO B 964      10.457  14.035 -55.123  1.00  1.030          H  
ATOM  14903 2HD  PRO B 964       9.733  13.600 -56.720  1.00  1.030          H  
ATOM  14904  N   ASP B 965      15.156  12.815 -57.108  1.00  0.560          N  
ATOM  14905  CA  ASP B 965      16.528  12.859 -56.603  1.00  0.610          C  
ATOM  14906  C   ASP B 965      16.912  14.055 -55.736  1.00  0.560          C  
ATOM  14907  O   ASP B 965      17.439  13.891 -54.639  1.00  0.530          O  
ATOM  14908  CB  ASP B 965      17.515  12.842 -57.769  1.00  0.830          C  
ATOM  14909  CG  ASP B 965      17.544  11.536 -58.533  1.00  0.830          C  
ATOM  14910  OD1 ASP B 965      16.853  10.625 -58.170  1.00  0.830          O  
ATOM  14911  OD2 ASP B 965      18.384  11.396 -59.396  1.00  0.830          O  
ATOM  14912  H   ASP B 965      15.029  12.401 -58.028  1.00  0.670          H  
ATOM  14913  HA  ASP B 965      16.678  11.960 -56.001  1.00  0.730          H  
ATOM  14914 1HB  ASP B 965      17.266  13.644 -58.461  1.00  1.000          H  
ATOM  14915 2HB  ASP B 965      18.519  13.046 -57.392  1.00  1.000          H  
ATOM  14916  N   PHE B 966      16.670  15.271 -56.218  1.00  0.600          N  
ATOM  14917  CA  PHE B 966      17.105  16.466 -55.494  1.00  0.600          C  
ATOM  14918  C   PHE B 966      16.494  16.603 -54.111  1.00  0.590          C  
ATOM  14919  O   PHE B 966      17.087  17.204 -53.211  1.00  0.600          O  
ATOM  14920  CB  PHE B 966      16.759  17.736 -56.284  1.00  0.840          C  
ATOM  14921  CG  PHE B 966      15.274  17.999 -56.360  1.00  0.840          C  
ATOM  14922  CD1 PHE B 966      14.593  18.722 -55.374  1.00  0.840          C  
ATOM  14923  CD2 PHE B 966      14.553  17.526 -57.438  1.00  0.840          C  
ATOM  14924  CE1 PHE B 966      13.233  18.920 -55.483  1.00  0.840          C  
ATOM  14925  CE2 PHE B 966      13.207  17.748 -57.535  1.00  0.840          C  
ATOM  14926  CZ  PHE B 966      12.548  18.433 -56.557  1.00  0.840          C  
ATOM  14927  H   PHE B 966      16.202  15.362 -57.106  1.00  0.720          H  
ATOM  14928  HA  PHE B 966      18.189  16.413 -55.382  1.00  0.720          H  
ATOM  14929 1HB  PHE B 966      17.229  18.608 -55.817  1.00  1.010          H  
ATOM  14930 2HB  PHE B 966      17.144  17.660 -57.294  1.00  1.010          H  
ATOM  14931  HD1 PHE B 966      15.141  19.123 -54.512  1.00  1.010          H  
ATOM  14932  HD2 PHE B 966      15.064  16.977 -58.223  1.00  1.010          H  
ATOM  14933  HE1 PHE B 966      12.703  19.461 -54.726  1.00  1.010          H  
ATOM  14934  HE2 PHE B 966      12.654  17.369 -58.398  1.00  1.010          H  
ATOM  14935  HZ  PHE B 966      11.475  18.591 -56.643  1.00  1.010          H  
ATOM  14936  N   SER B 967      15.345  15.989 -53.890  1.00  0.590          N  
ATOM  14937  CA  SER B 967      14.659  16.135 -52.632  1.00  0.620          C  
ATOM  14938  C   SER B 967      15.370  15.369 -51.548  1.00  0.580          C  
ATOM  14939  O   SER B 967      15.172  15.618 -50.361  1.00  0.610          O  
ATOM  14940  CB  SER B 967      13.273  15.595 -52.757  1.00  0.860          C  
ATOM  14941  OG  SER B 967      13.297  14.210 -52.822  1.00  0.860          O  
ATOM  14942  H   SER B 967      14.921  15.407 -54.613  1.00  0.710          H  
ATOM  14943  HA  SER B 967      14.630  17.191 -52.366  1.00  0.740          H  
ATOM  14944 1HB  SER B 967      12.657  15.936 -51.931  1.00  1.030          H  
ATOM  14945 2HB  SER B 967      12.858  15.968 -53.677  1.00  1.030          H  
ATOM  14946  HG  SER B 967      13.565  13.982 -53.736  1.00  1.030          H  
ATOM  14947  N   LEU B 968      16.266  14.469 -51.945  1.00  0.540          N  
ATOM  14948  CA  LEU B 968      16.939  13.610 -51.007  1.00  0.510          C  
ATOM  14949  C   LEU B 968      18.242  14.217 -50.555  1.00  0.490          C  
ATOM  14950  O   LEU B 968      19.000  13.598 -49.806  1.00  0.500          O  
ATOM  14951  CB  LEU B 968      17.187  12.250 -51.653  1.00  0.730          C  
ATOM  14952  CG  LEU B 968      15.923  11.517 -52.161  1.00  0.730          C  
ATOM  14953  CD1 LEU B 968      16.334  10.156 -52.737  1.00  0.730          C  
ATOM  14954  CD2 LEU B 968      14.923  11.421 -51.056  1.00  0.730          C  
ATOM  14955  H   LEU B 968      16.469  14.349 -52.939  1.00  0.650          H  
ATOM  14956  HA  LEU B 968      16.327  13.500 -50.117  1.00  0.610          H  
ATOM  14957 1HB  LEU B 968      17.854  12.396 -52.505  1.00  0.870          H  
ATOM  14958 2HB  LEU B 968      17.681  11.611 -50.933  1.00  0.870          H  
ATOM  14959  HG  LEU B 968      15.471  12.078 -52.987  1.00  0.870          H  
ATOM  14960 1HD1 LEU B 968      15.450   9.642 -53.121  1.00  0.870          H  
ATOM  14961 2HD1 LEU B 968      17.045  10.310 -53.547  1.00  0.870          H  
ATOM  14962 3HD1 LEU B 968      16.793   9.555 -51.961  1.00  0.870          H  
ATOM  14963 1HD2 LEU B 968      14.051  10.898 -51.409  1.00  0.870          H  
ATOM  14964 2HD2 LEU B 968      15.379  10.896 -50.244  1.00  0.870          H  
ATOM  14965 3HD2 LEU B 968      14.612  12.395 -50.713  1.00  0.870          H  
ATOM  14966  N   GLY B 969      18.517  15.424 -51.014  1.00  0.500          N  
ATOM  14967  CA  GLY B 969      19.716  16.114 -50.618  1.00  0.520          C  
ATOM  14968  C   GLY B 969      19.403  16.956 -49.393  1.00  0.510          C  
ATOM  14969  O   GLY B 969      18.522  16.598 -48.589  1.00  0.500          O  
ATOM  14970  H   GLY B 969      17.870  15.889 -51.656  1.00  0.600          H  
ATOM  14971 1HA  GLY B 969      20.506  15.397 -50.395  1.00  0.620          H  
ATOM  14972 2HA  GLY B 969      20.063  16.743 -51.432  1.00  0.620          H  
ATOM  14973  N   TYR B 970      20.173  18.034 -49.240  1.00  0.530          N  
ATOM  14974  CA  TYR B 970      20.061  18.943 -48.111  1.00  0.520          C  
ATOM  14975  C   TYR B 970      19.132  20.145 -48.406  1.00  0.520          C  
ATOM  14976  O   TYR B 970      19.347  20.924 -49.366  1.00  0.520          O  
ATOM  14977  CB  TYR B 970      21.472  19.355 -47.667  1.00  0.730          C  
ATOM  14978  CG  TYR B 970      21.559  20.270 -46.467  1.00  0.730          C  
ATOM  14979  CD1 TYR B 970      20.646  20.182 -45.439  1.00  0.730          C  
ATOM  14980  CD2 TYR B 970      22.597  21.163 -46.370  1.00  0.730          C  
ATOM  14981  CE1 TYR B 970      20.749  20.969 -44.360  1.00  0.730          C  
ATOM  14982  CE2 TYR B 970      22.711  21.952 -45.252  1.00  0.730          C  
ATOM  14983  CZ  TYR B 970      21.788  21.861 -44.257  1.00  0.730          C  
ATOM  14984  OH  TYR B 970      21.879  22.646 -43.150  1.00  0.730          O  
ATOM  14985  H   TYR B 970      20.874  18.212 -49.945  1.00  0.640          H  
ATOM  14986  HA  TYR B 970      19.605  18.383 -47.297  1.00  0.620          H  
ATOM  14987 1HB  TYR B 970      22.044  18.454 -47.438  1.00  0.880          H  
ATOM  14988 2HB  TYR B 970      21.978  19.847 -48.495  1.00  0.880          H  
ATOM  14989  HD1 TYR B 970      19.827  19.489 -45.477  1.00  0.880          H  
ATOM  14990  HD2 TYR B 970      23.337  21.232 -47.170  1.00  0.880          H  
ATOM  14991  HE1 TYR B 970      20.007  20.877 -43.578  1.00  0.880          H  
ATOM  14992  HE2 TYR B 970      23.536  22.636 -45.159  1.00  0.880          H  
ATOM  14993  HH  TYR B 970      21.132  22.453 -42.588  1.00  0.880          H  
ATOM  14994  N   ILE B 971      18.112  20.283 -47.549  1.00  0.540          N  
ATOM  14995  CA  ILE B 971      17.081  21.302 -47.592  1.00  0.550          C  
ATOM  14996  C   ILE B 971      17.374  22.425 -46.565  1.00  0.550          C  
ATOM  14997  O   ILE B 971      17.555  22.163 -45.368  1.00  0.560          O  
ATOM  14998  CB  ILE B 971      15.708  20.671 -47.269  1.00  0.770          C  
ATOM  14999  CG1 ILE B 971      15.399  19.527 -48.270  1.00  0.770          C  
ATOM  15000  CG2 ILE B 971      14.611  21.777 -47.369  1.00  0.770          C  
ATOM  15001  CD1 ILE B 971      14.244  18.608 -47.847  1.00  0.770          C  
ATOM  15002  H   ILE B 971      18.017  19.581 -46.828  1.00  0.650          H  
ATOM  15003  HA  ILE B 971      17.054  21.704 -48.582  1.00  0.660          H  
ATOM  15004  HB  ILE B 971      15.724  20.249 -46.297  1.00  0.920          H  
ATOM  15005 1HG1 ILE B 971      15.170  19.963 -49.214  1.00  0.920          H  
ATOM  15006 2HG1 ILE B 971      16.289  18.902 -48.385  1.00  0.920          H  
ATOM  15007 1HG2 ILE B 971      13.635  21.366 -47.153  1.00  0.920          H  
ATOM  15008 2HG2 ILE B 971      14.818  22.573 -46.657  1.00  0.920          H  
ATOM  15009 3HG2 ILE B 971      14.610  22.192 -48.381  1.00  0.920          H  
ATOM  15010 1HD1 ILE B 971      14.105  17.833 -48.607  1.00  0.920          H  
ATOM  15011 2HD1 ILE B 971      14.494  18.139 -46.894  1.00  0.920          H  
ATOM  15012 3HD1 ILE B 971      13.336  19.168 -47.745  1.00  0.920          H  
ATOM  15013  N   GLN B 972      17.410  23.675 -47.028  1.00  0.550          N  
ATOM  15014  CA  GLN B 972      17.716  24.795 -46.129  1.00  0.570          C  
ATOM  15015  C   GLN B 972      16.498  25.636 -45.835  1.00  0.570          C  
ATOM  15016  O   GLN B 972      15.632  25.825 -46.696  1.00  0.660          O  
ATOM  15017  CB  GLN B 972      18.792  25.704 -46.705  1.00  0.790          C  
ATOM  15018  CG  GLN B 972      20.072  25.024 -46.901  1.00  0.790          C  
ATOM  15019  CD  GLN B 972      20.045  24.291 -48.116  1.00  0.790          C  
ATOM  15020  OE1 GLN B 972      19.765  24.842 -49.178  1.00  0.790          O  
ATOM  15021  NE2 GLN B 972      20.284  23.023 -48.005  1.00  0.790          N  
ATOM  15022  H   GLN B 972      17.264  23.807 -48.035  1.00  0.660          H  
ATOM  15023  HA  GLN B 972      18.071  24.391 -45.181  1.00  0.680          H  
ATOM  15024 1HB  GLN B 972      18.454  26.117 -47.650  1.00  0.950          H  
ATOM  15025 2HB  GLN B 972      18.960  26.532 -46.027  1.00  0.950          H  
ATOM  15026 1HG  GLN B 972      20.836  25.749 -46.987  1.00  0.950          H  
ATOM  15027 2HG  GLN B 972      20.271  24.338 -46.079  1.00  0.950          H  
ATOM  15028 1HE2 GLN B 972      20.218  22.406 -48.809  1.00  0.950          H  
ATOM  15029 2HE2 GLN B 972      20.485  22.628 -47.109  1.00  0.950          H  
ATOM  15030  N   SER B 973      16.441  26.141 -44.604  1.00  0.570          N  
ATOM  15031  CA  SER B 973      15.326  26.968 -44.181  1.00  0.600          C  
ATOM  15032  C   SER B 973      15.683  27.730 -42.918  1.00  0.590          C  
ATOM  15033  O   SER B 973      16.709  27.456 -42.292  1.00  0.650          O  
ATOM  15034  CB  SER B 973      14.172  26.100 -43.827  1.00  0.830          C  
ATOM  15035  OG  SER B 973      14.409  25.517 -42.601  1.00  0.830          O  
ATOM  15036  H   SER B 973      17.185  25.950 -43.944  1.00  0.680          H  
ATOM  15037  HA  SER B 973      15.063  27.668 -44.975  1.00  0.720          H  
ATOM  15038 1HB  SER B 973      13.253  26.680 -43.801  1.00  0.990          H  
ATOM  15039 2HB  SER B 973      14.066  25.326 -44.561  1.00  0.990          H  
ATOM  15040  HG  SER B 973      15.188  24.905 -42.689  1.00  0.990          H  
ATOM  15041  N   LYS B 974      14.818  28.659 -42.531  1.00  0.560          N  
ATOM  15042  CA  LYS B 974      14.916  29.377 -41.263  1.00  0.560          C  
ATOM  15043  C   LYS B 974      13.560  29.995 -40.995  1.00  0.610          C  
ATOM  15044  O   LYS B 974      12.851  30.282 -41.952  1.00  0.730          O  
ATOM  15045  CB  LYS B 974      15.996  30.458 -41.343  1.00  0.780          C  
ATOM  15046  CG  LYS B 974      15.668  31.593 -42.318  1.00  0.780          C  
ATOM  15047  CD  LYS B 974      16.886  32.475 -42.620  1.00  0.780          C  
ATOM  15048  CE  LYS B 974      17.330  33.299 -41.421  1.00  0.780          C  
ATOM  15049  NZ  LYS B 974      18.427  34.255 -41.783  1.00  0.780          N  
ATOM  15050  H   LYS B 974      14.029  28.857 -43.133  1.00  0.670          H  
ATOM  15051  HA  LYS B 974      15.143  28.678 -40.455  1.00  0.670          H  
ATOM  15052 1HB  LYS B 974      16.128  30.892 -40.350  1.00  0.940          H  
ATOM  15053 2HB  LYS B 974      16.948  30.012 -41.635  1.00  0.940          H  
ATOM  15054 1HG  LYS B 974      15.295  31.169 -43.242  1.00  0.940          H  
ATOM  15055 2HG  LYS B 974      14.885  32.216 -41.894  1.00  0.940          H  
ATOM  15056 1HD  LYS B 974      17.722  31.850 -42.952  1.00  0.940          H  
ATOM  15057 2HD  LYS B 974      16.637  33.166 -43.417  1.00  0.940          H  
ATOM  15058 1HE  LYS B 974      16.479  33.862 -41.037  1.00  0.940          H  
ATOM  15059 2HE  LYS B 974      17.697  32.633 -40.641  1.00  0.940          H  
ATOM  15060 1HZ  LYS B 974      18.691  34.783 -40.970  1.00  0.940          H  
ATOM  15061 2HZ  LYS B 974      19.238  33.736 -42.137  1.00  0.940          H  
ATOM  15062 3HZ  LYS B 974      18.095  34.909 -42.514  1.00  0.940          H  
ATOM  15063  N   LEU B 975      13.194  30.230 -39.733  1.00  0.630          N  
ATOM  15064  CA  LEU B 975      11.979  30.989 -39.460  1.00  0.760          C  
ATOM  15065  C   LEU B 975      12.392  32.357 -38.857  1.00  0.960          C  
ATOM  15066  O   LEU B 975      12.735  32.405 -37.680  1.00  1.390          O  
ATOM  15067  CB  LEU B 975      11.060  30.165 -38.534  1.00  1.010          C  
ATOM  15068  CG  LEU B 975       9.576  30.617 -38.426  1.00  1.010          C  
ATOM  15069  CD1 LEU B 975       8.683  29.403 -38.141  1.00  1.010          C  
ATOM  15070  CD2 LEU B 975       9.432  31.639 -37.288  1.00  1.010          C  
ATOM  15071  H   LEU B 975      13.750  29.883 -38.943  1.00  0.760          H  
ATOM  15072  HA  LEU B 975      11.423  31.097 -40.374  1.00  0.910          H  
ATOM  15073 1HB  LEU B 975      11.064  29.148 -38.868  1.00  1.210          H  
ATOM  15074 2HB  LEU B 975      11.488  30.186 -37.536  1.00  1.210          H  
ATOM  15075  HG  LEU B 975       9.261  31.041 -39.355  1.00  1.210          H  
ATOM  15076 1HD1 LEU B 975       7.644  29.725 -38.077  1.00  1.210          H  
ATOM  15077 2HD1 LEU B 975       8.788  28.679 -38.953  1.00  1.210          H  
ATOM  15078 3HD1 LEU B 975       8.957  28.934 -37.225  1.00  1.210          H  
ATOM  15079 1HD2 LEU B 975       8.391  31.949 -37.213  1.00  1.210          H  
ATOM  15080 2HD2 LEU B 975       9.742  31.186 -36.356  1.00  1.210          H  
ATOM  15081 3HD2 LEU B 975      10.043  32.507 -37.468  1.00  1.210          H  
ATOM  15082  N   ARG B 976      12.351  33.490 -39.606  1.00  1.010          N  
ATOM  15083  CA  ARG B 976      11.921  33.657 -40.997  1.00  1.140          C  
ATOM  15084  C   ARG B 976      12.939  34.431 -41.815  1.00  1.080          C  
ATOM  15085  O   ARG B 976      13.758  35.164 -41.249  1.00  1.200          O  
ATOM  15086  CB  ARG B 976      10.601  34.430 -41.074  1.00  1.540          C  
ATOM  15087  CG  ARG B 976       9.436  33.784 -40.378  1.00  1.540          C  
ATOM  15088  CD  ARG B 976       8.120  34.403 -40.687  1.00  1.540          C  
ATOM  15089  NE  ARG B 976       8.002  35.802 -40.269  1.00  1.540          N  
ATOM  15090  CZ  ARG B 976       6.867  36.544 -40.349  1.00  1.540          C  
ATOM  15091  NH1 ARG B 976       5.747  36.011 -40.791  1.00  1.540          N  
ATOM  15092  NH2 ARG B 976       6.887  37.813 -39.975  1.00  1.540          N  
ATOM  15093  H   ARG B 976      12.650  34.340 -39.155  1.00  1.210          H  
ATOM  15094  HA  ARG B 976      11.828  32.708 -41.476  1.00  1.370          H  
ATOM  15095 1HB  ARG B 976      10.739  35.426 -40.664  1.00  1.850          H  
ATOM  15096 2HB  ARG B 976      10.333  34.550 -42.120  1.00  1.850          H  
ATOM  15097 1HG  ARG B 976       9.391  32.761 -40.718  1.00  1.850          H  
ATOM  15098 2HG  ARG B 976       9.590  33.819 -39.309  1.00  1.850          H  
ATOM  15099 1HD  ARG B 976       7.971  34.354 -41.753  1.00  1.850          H  
ATOM  15100 2HD  ARG B 976       7.348  33.829 -40.183  1.00  1.850          H  
ATOM  15101  HE  ARG B 976       8.836  36.264 -39.930  1.00  1.850          H  
ATOM  15102 1HH1 ARG B 976       5.722  35.042 -41.064  1.00  1.850          H  
ATOM  15103 2HH1 ARG B 976       4.907  36.570 -40.849  1.00  1.850          H  
ATOM  15104 1HH2 ARG B 976       7.754  38.229 -39.652  1.00  1.850          H  
ATOM  15105 2HH2 ARG B 976       6.053  38.373 -40.029  1.00  1.850          H  
ATOM  15106  N   TYR B 977      12.846  34.285 -43.139  1.00  1.020          N  
ATOM  15107  CA  TYR B 977      13.648  35.060 -44.090  1.00  1.040          C  
ATOM  15108  C   TYR B 977      13.029  36.439 -44.166  1.00  1.110          C  
ATOM  15109  O   TYR B 977      11.814  36.556 -44.215  1.00  1.210          O  
ATOM  15110  CB  TYR B 977      13.578  34.481 -45.519  1.00  1.450          C  
ATOM  15111  CG  TYR B 977      14.260  33.176 -45.767  1.00  1.450          C  
ATOM  15112  CD1 TYR B 977      13.528  32.014 -45.722  1.00  1.450          C  
ATOM  15113  CD2 TYR B 977      15.608  33.135 -46.059  1.00  1.450          C  
ATOM  15114  CE1 TYR B 977      14.132  30.814 -45.944  1.00  1.450          C  
ATOM  15115  CE2 TYR B 977      16.220  31.922 -46.288  1.00  1.450          C  
ATOM  15116  CZ  TYR B 977      15.475  30.762 -46.225  1.00  1.450          C  
ATOM  15117  OH  TYR B 977      16.052  29.553 -46.419  1.00  1.450          O  
ATOM  15118  H   TYR B 977      12.157  33.604 -43.481  1.00  1.220          H  
ATOM  15119  HA  TYR B 977      14.680  35.150 -43.739  1.00  1.250          H  
ATOM  15120 1HB  TYR B 977      12.526  34.354 -45.786  1.00  1.740          H  
ATOM  15121 2HB  TYR B 977      13.996  35.215 -46.212  1.00  1.740          H  
ATOM  15122  HD1 TYR B 977      12.467  32.051 -45.498  1.00  1.740          H  
ATOM  15123  HD2 TYR B 977      16.184  34.058 -46.104  1.00  1.740          H  
ATOM  15124  HE1 TYR B 977      13.551  29.902 -45.890  1.00  1.740          H  
ATOM  15125  HE2 TYR B 977      17.284  31.889 -46.511  1.00  1.740          H  
ATOM  15126  HH  TYR B 977      16.996  29.655 -46.426  1.00  1.740          H  
ATOM  15127  N   GLU B 978      13.825  37.488 -44.245  1.00  1.120          N  
ATOM  15128  CA  GLU B 978      13.252  38.811 -44.401  1.00  1.180          C  
ATOM  15129  C   GLU B 978      13.010  39.149 -45.864  1.00  1.090          C  
ATOM  15130  O   GLU B 978      12.060  39.861 -46.178  1.00  1.130          O  
ATOM  15131  CB  GLU B 978      14.136  39.882 -43.755  1.00  1.630          C  
ATOM  15132  CG  GLU B 978      14.214  39.783 -42.228  1.00  1.630          C  
ATOM  15133  CD  GLU B 978      15.069  40.855 -41.587  1.00  1.630          C  
ATOM  15134  OE1 GLU B 978      15.659  41.631 -42.299  1.00  1.630          O  
ATOM  15135  OE2 GLU B 978      15.125  40.894 -40.380  1.00  1.630          O  
ATOM  15136  H   GLU B 978      14.835  37.372 -44.213  1.00  1.340          H  
ATOM  15137  HA  GLU B 978      12.294  38.831 -43.887  1.00  1.420          H  
ATOM  15138 1HB  GLU B 978      15.151  39.799 -44.154  1.00  1.950          H  
ATOM  15139 2HB  GLU B 978      13.760  40.870 -44.018  1.00  1.950          H  
ATOM  15140 1HG  GLU B 978      13.204  39.850 -41.826  1.00  1.950          H  
ATOM  15141 2HG  GLU B 978      14.611  38.801 -41.967  1.00  1.950          H  
ATOM  15142  N   ASN B 979      13.883  38.679 -46.763  1.00  1.040          N  
ATOM  15143  CA  ASN B 979      13.704  39.071 -48.173  1.00  1.010          C  
ATOM  15144  C   ASN B 979      14.403  38.222 -49.246  1.00  0.990          C  
ATOM  15145  O   ASN B 979      15.143  37.278 -48.954  1.00  0.980          O  
ATOM  15146  CB  ASN B 979      14.110  40.534 -48.312  1.00  1.430          C  
ATOM  15147  CG  ASN B 979      15.528  40.797 -47.833  1.00  1.430          C  
ATOM  15148  OD1 ASN B 979      16.509  40.104 -48.183  1.00  1.430          O  
ATOM  15149  ND2 ASN B 979      15.661  41.822 -47.013  1.00  1.430          N  
ATOM  15150  H   ASN B 979      14.670  38.096 -46.433  1.00  1.250          H  
ATOM  15151  HA  ASN B 979      12.638  39.005 -48.394  1.00  1.210          H  
ATOM  15152 1HB  ASN B 979      14.037  40.840 -49.349  1.00  1.710          H  
ATOM  15153 2HB  ASN B 979      13.424  41.170 -47.756  1.00  1.710          H  
ATOM  15154 1HD2 ASN B 979      16.563  42.059 -46.645  1.00  1.710          H  
ATOM  15155 2HD2 ASN B 979      14.862  42.364 -46.743  1.00  1.710          H  
ATOM  15156  N   GLN B 980      14.198  38.622 -50.510  1.00  1.010          N  
ATOM  15157  CA  GLN B 980      14.817  37.967 -51.657  1.00  1.010          C  
ATOM  15158  C   GLN B 980      16.322  37.986 -51.646  1.00  1.020          C  
ATOM  15159  O   GLN B 980      16.949  36.989 -52.016  1.00  1.000          O  
ATOM  15160  CB  GLN B 980      14.348  38.608 -52.950  1.00  1.410          C  
ATOM  15161  CG  GLN B 980      14.945  38.017 -54.180  1.00  1.410          C  
ATOM  15162  CD  GLN B 980      14.330  38.576 -55.443  1.00  1.410          C  
ATOM  15163  OE1 GLN B 980      13.158  39.034 -55.411  1.00  1.410          O  
ATOM  15164  NE2 GLN B 980      15.100  38.564 -56.534  1.00  1.410          N  
ATOM  15165  H   GLN B 980      13.554  39.402 -50.679  1.00  1.210          H  
ATOM  15166  HA  GLN B 980      14.506  36.926 -51.656  1.00  1.210          H  
ATOM  15167 1HB  GLN B 980      13.311  38.460 -53.033  1.00  1.700          H  
ATOM  15168 2HB  GLN B 980      14.537  39.679 -52.930  1.00  1.700          H  
ATOM  15169 1HG  GLN B 980      16.017  38.228 -54.218  1.00  1.700          H  
ATOM  15170 2HG  GLN B 980      14.789  36.967 -54.133  1.00  1.700          H  
ATOM  15171 1HE2 GLN B 980      14.761  38.933 -57.400  1.00  1.700          H  
ATOM  15172 2HE2 GLN B 980      16.061  38.173 -56.495  1.00  1.700          H  
ATOM  15173  N   THR B 981      16.911  39.111 -51.240  1.00  1.070          N  
ATOM  15174  CA  THR B 981      18.359  39.232 -51.236  1.00  1.100          C  
ATOM  15175  C   THR B 981      18.935  38.174 -50.325  1.00  1.050          C  
ATOM  15176  O   THR B 981      19.906  37.509 -50.685  1.00  1.060          O  
ATOM  15177  CB  THR B 981      18.831  40.629 -50.768  1.00  1.530          C  
ATOM  15178  OG1 THR B 981      18.341  41.637 -51.670  1.00  1.530          O  
ATOM  15179  CG2 THR B 981      20.362  40.669 -50.753  1.00  1.530          C  
ATOM  15180  H   THR B 981      16.341  39.897 -50.954  1.00  1.280          H  
ATOM  15181  HA  THR B 981      18.730  39.055 -52.247  1.00  1.320          H  
ATOM  15182  HB  THR B 981      18.453  40.832 -49.770  1.00  1.830          H  
ATOM  15183  HG1 THR B 981      18.524  42.510 -51.306  1.00  1.830          H  
ATOM  15184 1HG2 THR B 981      20.693  41.654 -50.431  1.00  1.830          H  
ATOM  15185 2HG2 THR B 981      20.758  39.920 -50.066  1.00  1.830          H  
ATOM  15186 3HG2 THR B 981      20.736  40.469 -51.757  1.00  1.830          H  
ATOM  15187  N   GLU B 982      18.338  38.030 -49.144  1.00  1.030          N  
ATOM  15188  CA  GLU B 982      18.749  37.057 -48.145  1.00  1.010          C  
ATOM  15189  C   GLU B 982      18.711  35.631 -48.680  1.00  0.950          C  
ATOM  15190  O   GLU B 982      19.557  34.803 -48.327  1.00  0.970          O  
ATOM  15191  CB  GLU B 982      17.845  37.164 -46.949  1.00  1.420          C  
ATOM  15192  CG  GLU B 982      18.197  36.329 -45.790  1.00  1.420          C  
ATOM  15193  CD  GLU B 982      17.227  36.597 -44.763  1.00  1.420          C  
ATOM  15194  OE1 GLU B 982      16.263  37.274 -45.084  1.00  1.420          O  
ATOM  15195  OE2 GLU B 982      17.391  36.176 -43.644  1.00  1.420          O  
ATOM  15196  H   GLU B 982      17.570  38.670 -48.917  1.00  1.240          H  
ATOM  15197  HA  GLU B 982      19.766  37.292 -47.839  1.00  1.210          H  
ATOM  15198 1HB  GLU B 982      17.809  38.203 -46.620  1.00  1.710          H  
ATOM  15199 2HB  GLU B 982      16.842  36.887 -47.244  1.00  1.710          H  
ATOM  15200 1HG  GLU B 982      18.177  35.274 -46.054  1.00  1.710          H  
ATOM  15201 2HG  GLU B 982      19.197  36.586 -45.443  1.00  1.710          H  
ATOM  15202  N   VAL B 983      17.691  35.310 -49.473  1.00  0.910          N  
ATOM  15203  CA  VAL B 983      17.591  33.966 -50.032  1.00  0.880          C  
ATOM  15204  C   VAL B 983      18.701  33.724 -51.052  1.00  0.890          C  
ATOM  15205  O   VAL B 983      19.333  32.657 -51.051  1.00  0.870          O  
ATOM  15206  CB  VAL B 983      16.244  33.732 -50.703  1.00  1.240          C  
ATOM  15207  CG1 VAL B 983      16.248  32.341 -51.406  1.00  1.240          C  
ATOM  15208  CG2 VAL B 983      15.153  33.833 -49.672  1.00  1.240          C  
ATOM  15209  H   VAL B 983      16.977  36.027 -49.652  1.00  1.090          H  
ATOM  15210  HA  VAL B 983      17.696  33.248 -49.218  1.00  1.060          H  
ATOM  15211  HB  VAL B 983      16.089  34.495 -51.460  1.00  1.490          H  
ATOM  15212 1HG1 VAL B 983      15.297  32.177 -51.878  1.00  1.490          H  
ATOM  15213 2HG1 VAL B 983      17.025  32.286 -52.167  1.00  1.490          H  
ATOM  15214 3HG1 VAL B 983      16.417  31.566 -50.664  1.00  1.490          H  
ATOM  15215 1HG2 VAL B 983      14.196  33.687 -50.151  1.00  1.490          H  
ATOM  15216 2HG2 VAL B 983      15.309  33.076 -48.919  1.00  1.490          H  
ATOM  15217 3HG2 VAL B 983      15.172  34.811 -49.204  1.00  1.490          H  
ATOM  15218  N   GLU B 984      18.915  34.700 -51.944  1.00  0.930          N  
ATOM  15219  CA  GLU B 984      19.966  34.579 -52.946  1.00  0.950          C  
ATOM  15220  C   GLU B 984      21.316  34.474 -52.230  1.00  0.960          C  
ATOM  15221  O   GLU B 984      22.184  33.691 -52.636  1.00  0.960          O  
ATOM  15222  CB  GLU B 984      19.956  35.792 -53.887  1.00  1.320          C  
ATOM  15223  CG  GLU B 984      18.740  35.884 -54.820  1.00  1.320          C  
ATOM  15224  CD  GLU B 984      18.744  37.141 -55.661  1.00  1.320          C  
ATOM  15225  OE1 GLU B 984      19.615  37.946 -55.445  1.00  1.320          O  
ATOM  15226  OE2 GLU B 984      17.882  37.305 -56.506  1.00  1.320          O  
ATOM  15227  H   GLU B 984      18.328  35.543 -51.918  1.00  1.120          H  
ATOM  15228  HA  GLU B 984      19.801  33.673 -53.528  1.00  1.140          H  
ATOM  15229 1HB  GLU B 984      19.974  36.705 -53.287  1.00  1.590          H  
ATOM  15230 2HB  GLU B 984      20.855  35.786 -54.500  1.00  1.590          H  
ATOM  15231 1HG  GLU B 984      18.707  35.009 -55.468  1.00  1.590          H  
ATOM  15232 2HG  GLU B 984      17.853  35.885 -54.206  1.00  1.590          H  
ATOM  15233  N   LEU B 985      21.458  35.239 -51.138  1.00  0.980          N  
ATOM  15234  CA  LEU B 985      22.637  35.256 -50.303  1.00  1.010          C  
ATOM  15235  C   LEU B 985      22.832  33.911 -49.639  1.00  0.970          C  
ATOM  15236  O   LEU B 985      23.945  33.406 -49.622  1.00  0.970          O  
ATOM  15237  CB  LEU B 985      22.540  36.379 -49.277  1.00  1.400          C  
ATOM  15238  CG  LEU B 985      23.689  36.544 -48.280  1.00  1.400          C  
ATOM  15239  CD1 LEU B 985      25.018  36.787 -49.009  1.00  1.400          C  
ATOM  15240  CD2 LEU B 985      23.334  37.716 -47.365  1.00  1.400          C  
ATOM  15241  H   LEU B 985      20.707  35.885 -50.898  1.00  1.180          H  
ATOM  15242  HA  LEU B 985      23.489  35.450 -50.947  1.00  1.210          H  
ATOM  15243 1HB  LEU B 985      22.415  37.319 -49.810  1.00  1.680          H  
ATOM  15244 2HB  LEU B 985      21.652  36.209 -48.698  1.00  1.680          H  
ATOM  15245  HG  LEU B 985      23.794  35.639 -47.685  1.00  1.680          H  
ATOM  15246 1HD1 LEU B 985      25.816  36.907 -48.275  1.00  1.680          H  
ATOM  15247 2HD1 LEU B 985      25.261  35.939 -49.644  1.00  1.680          H  
ATOM  15248 3HD1 LEU B 985      24.944  37.687 -49.615  1.00  1.680          H  
ATOM  15249 1HD2 LEU B 985      24.125  37.857 -46.628  1.00  1.680          H  
ATOM  15250 2HD2 LEU B 985      23.224  38.624 -47.960  1.00  1.680          H  
ATOM  15251 3HD2 LEU B 985      22.393  37.502 -46.853  1.00  1.680          H  
ATOM  15252  N   LEU B 986      21.772  33.280 -49.122  1.00  0.950          N  
ATOM  15253  CA  LEU B 986      21.943  31.956 -48.544  1.00  0.930          C  
ATOM  15254  C   LEU B 986      22.631  31.077 -49.563  1.00  0.900          C  
ATOM  15255  O   LEU B 986      23.655  30.449 -49.272  1.00  0.910          O  
ATOM  15256  CB  LEU B 986      20.576  31.312 -48.208  1.00  1.310          C  
ATOM  15257  CG  LEU B 986      20.585  29.908 -47.466  1.00  1.310          C  
ATOM  15258  CD1 LEU B 986      19.301  29.755 -46.705  1.00  1.310          C  
ATOM  15259  CD2 LEU B 986      20.702  28.716 -48.471  1.00  1.310          C  
ATOM  15260  H   LEU B 986      20.867  33.750 -49.071  1.00  1.140          H  
ATOM  15261  HA  LEU B 986      22.556  32.029 -47.647  1.00  1.120          H  
ATOM  15262 1HB  LEU B 986      20.022  32.016 -47.585  1.00  1.570          H  
ATOM  15263 2HB  LEU B 986      20.021  31.183 -49.132  1.00  1.570          H  
ATOM  15264  HG  LEU B 986      21.402  29.890 -46.761  1.00  1.570          H  
ATOM  15265 1HD1 LEU B 986      19.300  28.812 -46.174  1.00  1.570          H  
ATOM  15266 2HD1 LEU B 986      19.205  30.572 -45.985  1.00  1.570          H  
ATOM  15267 3HD1 LEU B 986      18.484  29.780 -47.420  1.00  1.570          H  
ATOM  15268 1HD2 LEU B 986      20.682  27.793 -47.925  1.00  1.570          H  
ATOM  15269 2HD2 LEU B 986      19.867  28.747 -49.144  1.00  1.570          H  
ATOM  15270 3HD2 LEU B 986      21.612  28.743 -49.037  1.00  1.570          H  
ATOM  15271  N   ALA B 987      22.105  31.047 -50.788  1.00  0.890          N  
ATOM  15272  CA  ALA B 987      22.711  30.177 -51.773  1.00  0.880          C  
ATOM  15273  C   ALA B 987      24.185  30.543 -51.988  1.00  0.910          C  
ATOM  15274  O   ALA B 987      25.040  29.650 -52.046  1.00  0.910          O  
ATOM  15275  CB  ALA B 987      21.920  30.255 -53.062  1.00  1.240          C  
ATOM  15276  H   ALA B 987      21.267  31.605 -50.997  1.00  1.070          H  
ATOM  15277  HA  ALA B 987      22.671  29.157 -51.397  1.00  1.060          H  
ATOM  15278 1HB  ALA B 987      22.331  29.594 -53.803  1.00  1.480          H  
ATOM  15279 2HB  ALA B 987      20.899  29.969 -52.846  1.00  1.480          H  
ATOM  15280 3HB  ALA B 987      21.942  31.275 -53.438  1.00  1.480          H  
ATOM  15281  N   GLN B 988      24.502  31.846 -52.026  1.00  0.940          N  
ATOM  15282  CA  GLN B 988      25.886  32.273 -52.212  1.00  0.980          C  
ATOM  15283  C   GLN B 988      26.784  31.892 -51.040  1.00  0.980          C  
ATOM  15284  O   GLN B 988      27.911  31.459 -51.261  1.00  1.000          O  
ATOM  15285  CB  GLN B 988      25.956  33.789 -52.389  1.00  1.360          C  
ATOM  15286  CG  GLN B 988      27.323  34.343 -52.826  1.00  1.360          C  
ATOM  15287  CD  GLN B 988      27.695  33.941 -54.253  1.00  1.360          C  
ATOM  15288  OE1 GLN B 988      26.860  34.180 -55.153  1.00  1.360          O  
ATOM  15289  NE2 GLN B 988      28.890  33.369 -54.479  1.00  1.360          N  
ATOM  15290  H   GLN B 988      23.746  32.541 -52.011  1.00  1.130          H  
ATOM  15291  HA  GLN B 988      26.292  31.782 -53.088  1.00  1.180          H  
ATOM  15292 1HB  GLN B 988      25.204  34.101 -53.115  1.00  1.630          H  
ATOM  15293 2HB  GLN B 988      25.705  34.262 -51.444  1.00  1.630          H  
ATOM  15294 1HG  GLN B 988      27.293  35.427 -52.772  1.00  1.630          H  
ATOM  15295 2HG  GLN B 988      28.104  33.963 -52.155  1.00  1.630          H  
ATOM  15296 1HE2 GLN B 988      29.155  33.108 -55.404  1.00  1.630          H  
ATOM  15297 2HE2 GLN B 988      29.568  33.186 -53.705  1.00  1.630          H  
ATOM  15298  N   ASN B 989      26.294  32.001 -49.802  1.00  0.950          N  
ATOM  15299  CA  ASN B 989      27.115  31.671 -48.642  1.00  0.940          C  
ATOM  15300  C   ASN B 989      27.435  30.189 -48.610  1.00  0.910          C  
ATOM  15301  O   ASN B 989      28.578  29.808 -48.347  1.00  0.920          O  
ATOM  15302  CB  ASN B 989      26.445  32.098 -47.344  1.00  1.320          C  
ATOM  15303  CG  ASN B 989      26.511  33.595 -47.061  1.00  1.320          C  
ATOM  15304  OD1 ASN B 989      27.359  34.341 -47.568  1.00  1.320          O  
ATOM  15305  ND2 ASN B 989      25.633  34.052 -46.224  1.00  1.320          N  
ATOM  15306  H   ASN B 989      25.360  32.385 -49.681  1.00  1.140          H  
ATOM  15307  HA  ASN B 989      28.058  32.206 -48.734  1.00  1.130          H  
ATOM  15308 1HB  ASN B 989      25.393  31.796 -47.373  1.00  1.580          H  
ATOM  15309 2HB  ASN B 989      26.908  31.573 -46.514  1.00  1.580          H  
ATOM  15310 1HD2 ASN B 989      25.646  35.018 -45.970  1.00  1.580          H  
ATOM  15311 2HD2 ASN B 989      24.953  33.441 -45.816  1.00  1.580          H  
ATOM  15312  N   PHE B 990      26.454  29.360 -48.937  1.00  0.890          N  
ATOM  15313  CA  PHE B 990      26.659  27.922 -48.980  1.00  0.870          C  
ATOM  15314  C   PHE B 990      27.654  27.577 -50.081  1.00  0.880          C  
ATOM  15315  O   PHE B 990      28.549  26.742 -49.908  1.00  0.880          O  
ATOM  15316  CB  PHE B 990      25.329  27.224 -49.182  1.00  1.230          C  
ATOM  15317  CG  PHE B 990      24.540  27.005 -47.913  1.00  1.230          C  
ATOM  15318  CD1 PHE B 990      23.909  28.012 -47.209  1.00  1.230          C  
ATOM  15319  CD2 PHE B 990      24.399  25.744 -47.457  1.00  1.230          C  
ATOM  15320  CE1 PHE B 990      23.168  27.710 -46.091  1.00  1.230          C  
ATOM  15321  CE2 PHE B 990      23.673  25.458 -46.380  1.00  1.230          C  
ATOM  15322  CZ  PHE B 990      23.051  26.431 -45.695  1.00  1.230          C  
ATOM  15323  H   PHE B 990      25.528  29.758 -49.129  1.00  1.070          H  
ATOM  15324  HA  PHE B 990      27.073  27.603 -48.026  1.00  1.040          H  
ATOM  15325 1HB  PHE B 990      24.716  27.814 -49.868  1.00  1.470          H  
ATOM  15326 2HB  PHE B 990      25.497  26.257 -49.652  1.00  1.470          H  
ATOM  15327  HD1 PHE B 990      23.988  29.035 -47.525  1.00  1.470          H  
ATOM  15328  HD2 PHE B 990      24.880  24.940 -48.000  1.00  1.470          H  
ATOM  15329  HE1 PHE B 990      22.662  28.502 -45.529  1.00  1.470          H  
ATOM  15330  HE2 PHE B 990      23.581  24.450 -46.080  1.00  1.470          H  
ATOM  15331  HZ  PHE B 990      22.446  26.183 -44.834  1.00  1.470          H  
ATOM  15332  N   HIS B 991      27.536  28.253 -51.221  1.00  0.910          N  
ATOM  15333  CA  HIS B 991      28.454  28.041 -52.322  1.00  0.950          C  
ATOM  15334  C   HIS B 991      29.882  28.380 -51.856  1.00  0.960          C  
ATOM  15335  O   HIS B 991      30.798  27.561 -51.954  1.00  0.980          O  
ATOM  15336  CB  HIS B 991      28.041  28.934 -53.510  1.00  1.310          C  
ATOM  15337  CG  HIS B 991      28.854  28.807 -54.741  1.00  1.310          C  
ATOM  15338  ND1 HIS B 991      28.710  27.764 -55.632  1.00  1.310          N  
ATOM  15339  CD2 HIS B 991      29.827  29.600 -55.239  1.00  1.310          C  
ATOM  15340  CE1 HIS B 991      29.558  27.925 -56.632  1.00  1.310          C  
ATOM  15341  NE2 HIS B 991      30.250  29.032 -56.419  1.00  1.310          N  
ATOM  15342  H   HIS B 991      26.752  28.900 -51.346  1.00  1.090          H  
ATOM  15343  HA  HIS B 991      28.430  26.999 -52.636  1.00  1.140          H  
ATOM  15344 1HB  HIS B 991      27.001  28.744 -53.764  1.00  1.580          H  
ATOM  15345 2HB  HIS B 991      28.100  29.968 -53.208  1.00  1.580          H  
ATOM  15346  HD1 HIS B 991      28.038  27.021 -55.586  1.00  1.580          H  
ATOM  15347  HD2 HIS B 991      30.276  30.529 -54.875  1.00  1.580          H  
ATOM  15348  HE1 HIS B 991      29.595  27.202 -57.446  1.00  1.580          H  
ATOM  15349  N   ASP B 992      30.057  29.580 -51.287  1.00  0.990          N  
ATOM  15350  CA  ASP B 992      31.359  30.081 -50.849  1.00  1.030          C  
ATOM  15351  C   ASP B 992      32.021  29.209 -49.777  1.00  1.040          C  
ATOM  15352  O   ASP B 992      33.245  29.064 -49.754  1.00  1.080          O  
ATOM  15353  CB  ASP B 992      31.232  31.510 -50.294  1.00  1.430          C  
ATOM  15354  CG  ASP B 992      30.943  32.632 -51.360  1.00  1.430          C  
ATOM  15355  OD1 ASP B 992      31.040  32.395 -52.546  1.00  1.430          O  
ATOM  15356  OD2 ASP B 992      30.623  33.719 -50.945  1.00  1.430          O  
ATOM  15357  H   ASP B 992      29.249  30.200 -51.210  1.00  1.190          H  
ATOM  15358  HA  ASP B 992      32.015  30.106 -51.717  1.00  1.240          H  
ATOM  15359 1HB  ASP B 992      30.417  31.522 -49.570  1.00  1.710          H  
ATOM  15360 2HB  ASP B 992      32.144  31.766 -49.756  1.00  1.710          H  
ATOM  15361  N   ARG B 993      31.215  28.602 -48.900  1.00  1.020          N  
ATOM  15362  CA  ARG B 993      31.725  27.759 -47.819  1.00  1.050          C  
ATOM  15363  C   ARG B 993      31.793  26.278 -48.189  1.00  1.010          C  
ATOM  15364  O   ARG B 993      32.089  25.444 -47.331  1.00  1.040          O  
ATOM  15365  CB  ARG B 993      30.868  27.877 -46.558  1.00  1.460          C  
ATOM  15366  CG  ARG B 993      31.200  29.023 -45.600  1.00  1.460          C  
ATOM  15367  CD  ARG B 993      30.694  30.326 -46.089  1.00  1.460          C  
ATOM  15368  NE  ARG B 993      30.938  31.410 -45.152  1.00  1.460          N  
ATOM  15369  CZ  ARG B 993      30.720  32.712 -45.424  1.00  1.460          C  
ATOM  15370  NH1 ARG B 993      30.269  33.058 -46.611  1.00  1.460          N  
ATOM  15371  NH2 ARG B 993      30.968  33.633 -44.504  1.00  1.460          N  
ATOM  15372  H   ARG B 993      30.210  28.804 -48.940  1.00  1.220          H  
ATOM  15373  HA  ARG B 993      32.734  28.093 -47.580  1.00  1.260          H  
ATOM  15374 1HB  ARG B 993      29.822  27.983 -46.850  1.00  1.750          H  
ATOM  15375 2HB  ARG B 993      30.952  26.964 -45.980  1.00  1.750          H  
ATOM  15376 1HG  ARG B 993      30.760  28.817 -44.629  1.00  1.750          H  
ATOM  15377 2HG  ARG B 993      32.281  29.099 -45.497  1.00  1.750          H  
ATOM  15378 1HD  ARG B 993      31.170  30.575 -47.031  1.00  1.750          H  
ATOM  15379 2HD  ARG B 993      29.624  30.251 -46.226  1.00  1.750          H  
ATOM  15380  HE  ARG B 993      31.289  31.170 -44.233  1.00  1.750          H  
ATOM  15381 1HH1 ARG B 993      30.088  32.348 -47.305  1.00  1.750          H  
ATOM  15382 2HH1 ARG B 993      30.115  34.027 -46.856  1.00  1.750          H  
ATOM  15383 1HH2 ARG B 993      31.318  33.357 -43.594  1.00  1.750          H  
ATOM  15384 2HH2 ARG B 993      30.810  34.610 -44.706  1.00  1.750          H  
ATOM  15385  N   ASN B 994      31.522  25.945 -49.455  1.00  0.980          N  
ATOM  15386  CA  ASN B 994      31.511  24.574 -49.945  1.00  0.970          C  
ATOM  15387  C   ASN B 994      30.543  23.671 -49.197  1.00  0.890          C  
ATOM  15388  O   ASN B 994      30.863  22.514 -48.918  1.00  0.910          O  
ATOM  15389  CB  ASN B 994      32.909  23.975 -49.898  1.00  1.360          C  
ATOM  15390  CG  ASN B 994      33.872  24.699 -50.785  1.00  1.360          C  
ATOM  15391  OD1 ASN B 994      33.585  24.982 -51.956  1.00  1.360          O  
ATOM  15392  ND2 ASN B 994      35.022  25.012 -50.248  1.00  1.360          N  
ATOM  15393  H   ASN B 994      31.301  26.678 -50.140  1.00  1.180          H  
ATOM  15394  HA  ASN B 994      31.177  24.598 -50.985  1.00  1.160          H  
ATOM  15395 1HB  ASN B 994      33.293  23.971 -48.883  1.00  1.630          H  
ATOM  15396 2HB  ASN B 994      32.863  22.934 -50.223  1.00  1.630          H  
ATOM  15397 1HD2 ASN B 994      35.709  25.500 -50.786  1.00  1.630          H  
ATOM  15398 2HD2 ASN B 994      35.212  24.766 -49.298  1.00  1.630          H  
ATOM  15399  N   ILE B 995      29.356  24.187 -48.882  1.00  0.820          N  
ATOM  15400  CA  ILE B 995      28.341  23.396 -48.222  1.00  0.750          C  
ATOM  15401  C   ILE B 995      27.291  23.099 -49.285  1.00  0.690          C  
ATOM  15402  O   ILE B 995      26.466  23.960 -49.566  1.00  0.690          O  
ATOM  15403  CB  ILE B 995      27.686  24.194 -47.086  1.00  1.080          C  
ATOM  15404  CG1 ILE B 995      28.758  24.656 -46.081  1.00  1.080          C  
ATOM  15405  CG2 ILE B 995      26.645  23.300 -46.402  1.00  1.080          C  
ATOM  15406  CD1 ILE B 995      28.282  25.685 -45.084  1.00  1.080          C  
ATOM  15407  H   ILE B 995      29.144  25.154 -49.152  1.00  0.980          H  
ATOM  15408  HA  ILE B 995      28.781  22.497 -47.828  1.00  0.900          H  
ATOM  15409  HB  ILE B 995      27.219  25.084 -47.494  1.00  1.290          H  
ATOM  15410 1HG1 ILE B 995      29.112  23.803 -45.528  1.00  1.290          H  
ATOM  15411 2HG1 ILE B 995      29.589  25.074 -46.631  1.00  1.290          H  
ATOM  15412 1HG2 ILE B 995      26.153  23.823 -45.598  1.00  1.290          H  
ATOM  15413 2HG2 ILE B 995      25.888  22.973 -47.120  1.00  1.290          H  
ATOM  15414 3HG2 ILE B 995      27.160  22.439 -46.006  1.00  1.290          H  
ATOM  15415 1HD1 ILE B 995      29.101  25.954 -44.420  1.00  1.290          H  
ATOM  15416 2HD1 ILE B 995      27.936  26.571 -45.615  1.00  1.290          H  
ATOM  15417 3HD1 ILE B 995      27.491  25.287 -44.508  1.00  1.290          H  
ATOM  15418  N   PRO B 996      27.254  21.902 -49.871  1.00  0.710          N  
ATOM  15419  CA  PRO B 996      26.391  21.585 -50.985  1.00  0.690          C  
ATOM  15420  C   PRO B 996      24.944  21.601 -50.556  1.00  0.580          C  
ATOM  15421  O   PRO B 996      24.630  21.202 -49.434  1.00  0.660          O  
ATOM  15422  CB  PRO B 996      26.872  20.214 -51.388  1.00  1.030          C  
ATOM  15423  CG  PRO B 996      27.488  19.635 -50.150  1.00  1.030          C  
ATOM  15424  CD  PRO B 996      28.040  20.786 -49.368  1.00  1.030          C  
ATOM  15425  HA  PRO B 996      26.570  22.310 -51.797  1.00  0.830          H  
ATOM  15426 1HB  PRO B 996      26.021  19.634 -51.761  1.00  1.240          H  
ATOM  15427 2HB  PRO B 996      27.586  20.302 -52.206  1.00  1.240          H  
ATOM  15428 1HG  PRO B 996      26.766  19.068 -49.627  1.00  1.240          H  
ATOM  15429 2HG  PRO B 996      28.277  18.950 -50.440  1.00  1.240          H  
ATOM  15430 1HD  PRO B 996      27.835  20.603 -48.299  1.00  1.240          H  
ATOM  15431 2HD  PRO B 996      29.109  20.916 -49.582  1.00  1.240          H  
ATOM  15432  N   VAL B 997      24.066  22.009 -51.465  1.00  0.540          N  
ATOM  15433  CA  VAL B 997      22.629  22.054 -51.201  1.00  0.500          C  
ATOM  15434  C   VAL B 997      21.816  21.472 -52.354  1.00  0.520          C  
ATOM  15435  O   VAL B 997      22.314  21.435 -53.478  1.00  0.570          O  
ATOM  15436  CB  VAL B 997      22.208  23.513 -50.971  1.00  0.720          C  
ATOM  15437  CG1 VAL B 997      22.925  24.090 -49.789  1.00  0.720          C  
ATOM  15438  CG2 VAL B 997      22.549  24.348 -52.155  1.00  0.720          C  
ATOM  15439  H   VAL B 997      24.412  22.291 -52.376  1.00  0.650          H  
ATOM  15440  HA  VAL B 997      22.419  21.476 -50.301  1.00  0.600          H  
ATOM  15441  HB  VAL B 997      21.143  23.534 -50.789  1.00  0.860          H  
ATOM  15442 1HG1 VAL B 997      22.590  25.116 -49.638  1.00  0.860          H  
ATOM  15443 2HG1 VAL B 997      22.728  23.509 -48.903  1.00  0.860          H  
ATOM  15444 3HG1 VAL B 997      23.983  24.089 -49.975  1.00  0.860          H  
ATOM  15445 1HG2 VAL B 997      22.233  25.377 -51.973  1.00  0.860          H  
ATOM  15446 2HG2 VAL B 997      23.625  24.321 -52.300  1.00  0.860          H  
ATOM  15447 3HG2 VAL B 997      22.064  23.970 -53.036  1.00  0.860          H  
ATOM  15448  N   SER B 998      20.556  21.073 -52.104  1.00  0.540          N  
ATOM  15449  CA  SER B 998      19.685  20.636 -53.205  1.00  0.590          C  
ATOM  15450  C   SER B 998      18.330  21.357 -53.261  1.00  0.610          C  
ATOM  15451  O   SER B 998      17.671  21.341 -54.313  1.00  0.720          O  
ATOM  15452  CB  SER B 998      19.394  19.169 -53.120  1.00  0.810          C  
ATOM  15453  OG  SER B 998      18.660  18.887 -51.973  1.00  0.810          O  
ATOM  15454  H   SER B 998      20.188  21.078 -51.152  1.00  0.650          H  
ATOM  15455  HA  SER B 998      20.201  20.831 -54.145  1.00  0.710          H  
ATOM  15456 1HB  SER B 998      18.830  18.871 -53.994  1.00  0.970          H  
ATOM  15457 2HB  SER B 998      20.320  18.603 -53.118  1.00  0.970          H  
ATOM  15458  HG  SER B 998      18.151  18.077 -52.185  1.00  0.970          H  
ATOM  15459  N   MET B 999      17.911  21.974 -52.145  1.00  0.560          N  
ATOM  15460  CA  MET B 999      16.618  22.659 -52.082  1.00  0.590          C  
ATOM  15461  C   MET B 999      16.532  23.715 -50.973  1.00  0.590          C  
ATOM  15462  O   MET B 999      17.061  23.526 -49.886  1.00  0.620          O  
ATOM  15463  CB  MET B 999      15.511  21.613 -51.996  1.00  0.810          C  
ATOM  15464  CG  MET B 999      14.086  22.139 -51.911  1.00  0.810          C  
ATOM  15465  SD  MET B 999      12.904  20.891 -52.393  1.00  0.810          S  
ATOM  15466  CE  MET B 999      13.031  19.644 -51.146  1.00  0.810          C  
ATOM  15467  H   MET B 999      18.486  21.903 -51.309  1.00  0.670          H  
ATOM  15468  HA  MET B 999      16.477  23.180 -53.019  1.00  0.710          H  
ATOM  15469 1HB  MET B 999      15.559  20.971 -52.873  1.00  0.980          H  
ATOM  15470 2HB  MET B 999      15.703  20.990 -51.141  1.00  0.980          H  
ATOM  15471 1HG  MET B 999      13.861  22.455 -50.889  1.00  0.980          H  
ATOM  15472 2HG  MET B 999      13.952  22.998 -52.567  1.00  0.980          H  
ATOM  15473 1HE  MET B 999      12.351  18.844 -51.373  1.00  0.980          H  
ATOM  15474 2HE  MET B 999      14.040  19.251 -51.129  1.00  0.980          H  
ATOM  15475 3HE  MET B 999      12.780  20.070 -50.174  1.00  0.980          H  
ATOM  15476  N   ILE B1000      15.875  24.830 -51.267  1.00  0.620          N  
ATOM  15477  CA  ILE B1000      15.670  25.891 -50.271  1.00  0.690          C  
ATOM  15478  C   ILE B1000      14.174  26.130 -50.107  1.00  0.630          C  
ATOM  15479  O   ILE B1000      13.475  26.293 -51.112  1.00  0.600          O  
ATOM  15480  CB  ILE B1000      16.341  27.223 -50.692  1.00  0.940          C  
ATOM  15481  CG1 ILE B1000      17.869  27.031 -50.900  1.00  0.940          C  
ATOM  15482  CG2 ILE B1000      16.078  28.314 -49.584  1.00  0.940          C  
ATOM  15483  CD1 ILE B1000      18.558  28.207 -51.585  1.00  0.940          C  
ATOM  15484  H   ILE B1000      15.490  24.916 -52.217  1.00  0.740          H  
ATOM  15485  HA  ILE B1000      16.078  25.575 -49.310  1.00  0.830          H  
ATOM  15486  HB  ILE B1000      15.928  27.532 -51.624  1.00  1.130          H  
ATOM  15487 1HG1 ILE B1000      18.337  26.866 -49.936  1.00  1.130          H  
ATOM  15488 2HG1 ILE B1000      18.031  26.148 -51.510  1.00  1.130          H  
ATOM  15489 1HG2 ILE B1000      16.522  29.255 -49.861  1.00  1.130          H  
ATOM  15490 2HG2 ILE B1000      15.011  28.469 -49.452  1.00  1.130          H  
ATOM  15491 3HG2 ILE B1000      16.509  27.978 -48.636  1.00  1.130          H  
ATOM  15492 1HD1 ILE B1000      19.621  27.982 -51.702  1.00  1.130          H  
ATOM  15493 2HD1 ILE B1000      18.115  28.362 -52.549  1.00  1.130          H  
ATOM  15494 3HD1 ILE B1000      18.455  29.112 -51.004  1.00  1.130          H  
ATOM  15495  N   VAL B1001      13.680  26.145 -48.862  1.00  0.670          N  
ATOM  15496  CA  VAL B1001      12.256  26.383 -48.639  1.00  0.660          C  
ATOM  15497  C   VAL B1001      11.988  27.722 -47.961  1.00  0.700          C  
ATOM  15498  O   VAL B1001      12.525  28.006 -46.889  1.00  0.760          O  
ATOM  15499  CB  VAL B1001      11.592  25.208 -47.865  1.00  0.930          C  
ATOM  15500  CG1 VAL B1001      12.286  24.914 -46.599  1.00  0.930          C  
ATOM  15501  CG2 VAL B1001      10.118  25.547 -47.556  1.00  0.930          C  
ATOM  15502  H   VAL B1001      14.326  26.023 -48.078  1.00  0.800          H  
ATOM  15503  HA  VAL B1001      11.792  26.399 -49.596  1.00  0.790          H  
ATOM  15504  HB  VAL B1001      11.653  24.324 -48.479  1.00  1.110          H  
ATOM  15505 1HG1 VAL B1001      11.794  24.080 -46.123  1.00  1.110          H  
ATOM  15506 2HG1 VAL B1001      13.323  24.658 -46.800  1.00  1.110          H  
ATOM  15507 3HG1 VAL B1001      12.240  25.777 -45.956  1.00  1.110          H  
ATOM  15508 1HG2 VAL B1001       9.661  24.707 -47.046  1.00  1.110          H  
ATOM  15509 2HG2 VAL B1001      10.051  26.430 -46.921  1.00  1.110          H  
ATOM  15510 3HG2 VAL B1001       9.600  25.735 -48.460  1.00  1.110          H  
ATOM  15511  N   ILE B1002      11.093  28.504 -48.574  1.00  0.700          N  
ATOM  15512  CA  ILE B1002      10.749  29.847 -48.119  1.00  0.780          C  
ATOM  15513  C   ILE B1002       9.469  29.869 -47.286  1.00  0.710          C  
ATOM  15514  O   ILE B1002       8.431  29.331 -47.667  1.00  0.650          O  
ATOM  15515  CB  ILE B1002      10.628  30.816 -49.312  1.00  1.060          C  
ATOM  15516  CG1 ILE B1002      11.922  30.731 -50.199  1.00  1.060          C  
ATOM  15517  CG2 ILE B1002      10.393  32.278 -48.813  1.00  1.060          C  
ATOM  15518  CD1 ILE B1002      13.226  30.975 -49.490  1.00  1.060          C  
ATOM  15519  H   ILE B1002      10.702  28.145 -49.450  1.00  0.840          H  
ATOM  15520  HA  ILE B1002      11.541  30.203 -47.469  1.00  0.940          H  
ATOM  15521  HB  ILE B1002       9.795  30.518 -49.933  1.00  1.270          H  
ATOM  15522 1HG1 ILE B1002      11.967  29.742 -50.669  1.00  1.270          H  
ATOM  15523 2HG1 ILE B1002      11.833  31.479 -50.985  1.00  1.270          H  
ATOM  15524 1HG2 ILE B1002      10.309  32.942 -49.670  1.00  1.270          H  
ATOM  15525 2HG2 ILE B1002       9.466  32.337 -48.228  1.00  1.270          H  
ATOM  15526 3HG2 ILE B1002      11.217  32.608 -48.187  1.00  1.270          H  
ATOM  15527 1HD1 ILE B1002      14.029  30.907 -50.207  1.00  1.270          H  
ATOM  15528 2HD1 ILE B1002      13.219  31.946 -49.038  1.00  1.270          H  
ATOM  15529 3HD1 ILE B1002      13.387  30.232 -48.725  1.00  1.270          H  
ATOM  15530  N   ASP B1003       9.584  30.490 -46.134  1.00  0.790          N  
ATOM  15531  CA  ASP B1003       8.576  30.604 -45.097  1.00  0.800          C  
ATOM  15532  C   ASP B1003       7.505  31.701 -45.274  1.00  0.980          C  
ATOM  15533  O   ASP B1003       7.368  32.340 -46.328  1.00  1.230          O  
ATOM  15534  CB  ASP B1003       9.352  30.821 -43.810  1.00  1.120          C  
ATOM  15535  CG  ASP B1003      10.014  32.156 -43.812  1.00  1.120          C  
ATOM  15536  OD1 ASP B1003       9.446  33.107 -44.244  1.00  1.120          O  
ATOM  15537  OD2 ASP B1003      11.145  32.191 -43.518  1.00  1.120          O  
ATOM  15538  H   ASP B1003      10.486  30.914 -45.935  1.00  0.950          H  
ATOM  15539  HA  ASP B1003       8.062  29.645 -45.036  1.00  0.960          H  
ATOM  15540 1HB  ASP B1003       8.714  30.726 -42.938  1.00  1.340          H  
ATOM  15541 2HB  ASP B1003      10.132  30.057 -43.723  1.00  1.340          H  
ATOM  15542  N   TYR B1004       6.767  31.900 -44.177  1.00  1.110          N  
ATOM  15543  CA  TYR B1004       5.619  32.778 -44.011  1.00  1.500          C  
ATOM  15544  C   TYR B1004       5.873  34.249 -44.283  1.00  1.230          C  
ATOM  15545  O   TYR B1004       4.935  35.013 -44.463  1.00  1.110          O  
ATOM  15546  CB  TYR B1004       5.154  32.706 -42.555  1.00  1.940          C  
ATOM  15547  CG  TYR B1004       4.412  31.500 -42.138  1.00  1.940          C  
ATOM  15548  CD1 TYR B1004       5.081  30.405 -41.609  1.00  1.940          C  
ATOM  15549  CD2 TYR B1004       3.048  31.503 -42.217  1.00  1.940          C  
ATOM  15550  CE1 TYR B1004       4.359  29.314 -41.184  1.00  1.940          C  
ATOM  15551  CE2 TYR B1004       2.336  30.429 -41.800  1.00  1.940          C  
ATOM  15552  CZ  TYR B1004       2.976  29.334 -41.282  1.00  1.940          C  
ATOM  15553  OH  TYR B1004       2.253  28.265 -40.844  1.00  1.940          O  
ATOM  15554  H   TYR B1004       7.002  31.336 -43.381  1.00  1.330          H  
ATOM  15555  HA  TYR B1004       4.840  32.437 -44.680  1.00  1.800          H  
ATOM  15556 1HB  TYR B1004       6.023  32.782 -41.917  1.00  2.330          H  
ATOM  15557 2HB  TYR B1004       4.529  33.572 -42.343  1.00  2.330          H  
ATOM  15558  HD1 TYR B1004       6.166  30.405 -41.523  1.00  2.330          H  
ATOM  15559  HD2 TYR B1004       2.529  32.374 -42.615  1.00  2.330          H  
ATOM  15560  HE1 TYR B1004       4.867  28.440 -40.762  1.00  2.330          H  
ATOM  15561  HE2 TYR B1004       1.261  30.454 -41.878  1.00  2.330          H  
ATOM  15562  HH  TYR B1004       2.866  27.565 -40.488  1.00  2.330          H  
ATOM  15563  N   GLN B1005       7.118  34.693 -44.259  1.00  1.300          N  
ATOM  15564  CA  GLN B1005       7.368  36.116 -44.458  1.00  1.280          C  
ATOM  15565  C   GLN B1005       6.904  36.562 -45.833  1.00  1.230          C  
ATOM  15566  O   GLN B1005       6.535  37.723 -46.021  1.00  1.350          O  
ATOM  15567  CB  GLN B1005       8.826  36.502 -44.269  1.00  1.800          C  
ATOM  15568  CG  GLN B1005       9.061  38.031 -44.302  1.00  1.800          C  
ATOM  15569  CD  GLN B1005       8.459  38.779 -43.141  1.00  1.800          C  
ATOM  15570  OE1 GLN B1005       8.810  38.542 -41.976  1.00  1.800          O  
ATOM  15571  NE2 GLN B1005       7.535  39.690 -43.441  1.00  1.800          N  
ATOM  15572  H   GLN B1005       7.905  34.037 -44.156  1.00  1.560          H  
ATOM  15573  HA  GLN B1005       6.785  36.663 -43.720  1.00  1.540          H  
ATOM  15574 1HB  GLN B1005       9.179  36.135 -43.320  1.00  2.160          H  
ATOM  15575 2HB  GLN B1005       9.425  36.027 -45.038  1.00  2.160          H  
ATOM  15576 1HG  GLN B1005      10.111  38.227 -44.307  1.00  2.160          H  
ATOM  15577 2HG  GLN B1005       8.635  38.437 -45.185  1.00  2.160          H  
ATOM  15578 1HE2 GLN B1005       7.095  40.222 -42.717  1.00  2.160          H  
ATOM  15579 2HE2 GLN B1005       7.274  39.836 -44.406  1.00  2.160          H  
ATOM  15580  N   SER B1006       6.958  35.658 -46.814  1.00  1.240          N  
ATOM  15581  CA  SER B1006       6.573  35.982 -48.172  1.00  1.320          C  
ATOM  15582  C   SER B1006       5.090  36.275 -48.328  1.00  1.060          C  
ATOM  15583  O   SER B1006       4.694  36.833 -49.356  1.00  1.150          O  
ATOM  15584  CB  SER B1006       6.956  34.864 -49.123  1.00  1.820          C  
ATOM  15585  OG  SER B1006       8.328  34.754 -49.257  1.00  1.820          O  
ATOM  15586  H   SER B1006       7.253  34.694 -46.623  1.00  1.490          H  
ATOM  15587  HA  SER B1006       7.114  36.878 -48.466  1.00  1.580          H  
ATOM  15588 1HB  SER B1006       6.581  33.941 -48.734  1.00  2.180          H  
ATOM  15589 2HB  SER B1006       6.499  35.027 -50.094  1.00  2.180          H  
ATOM  15590  HG  SER B1006       8.470  34.042 -49.879  1.00  2.180          H  
ATOM  15591  N   TRP B1007       4.243  35.885 -47.357  1.00  0.890          N  
ATOM  15592  CA  TRP B1007       2.816  36.140 -47.515  1.00  0.830          C  
ATOM  15593  C   TRP B1007       2.184  36.700 -46.253  1.00  1.040          C  
ATOM  15594  O   TRP B1007       2.324  36.129 -45.174  1.00  1.650          O  
ATOM  15595  CB  TRP B1007       2.060  34.846 -47.773  1.00  1.190          C  
ATOM  15596  CG  TRP B1007       2.409  34.101 -48.973  1.00  1.190          C  
ATOM  15597  CD1 TRP B1007       1.795  34.216 -50.121  1.00  1.190          C  
ATOM  15598  CD2 TRP B1007       3.398  33.068 -49.157  1.00  1.190          C  
ATOM  15599  NE1 TRP B1007       2.319  33.349 -51.044  1.00  1.190          N  
ATOM  15600  CE2 TRP B1007       3.285  32.647 -50.476  1.00  1.190          C  
ATOM  15601  CE3 TRP B1007       4.343  32.463 -48.327  1.00  1.190          C  
ATOM  15602  CZ2 TRP B1007       4.057  31.673 -50.994  1.00  1.190          C  
ATOM  15603  CZ3 TRP B1007       5.131  31.460 -48.863  1.00  1.190          C  
ATOM  15604  CH2 TRP B1007       4.972  31.087 -50.172  1.00  1.190          C  
ATOM  15605  H   TRP B1007       4.595  35.474 -46.486  1.00  1.070          H  
ATOM  15606  HA  TRP B1007       2.678  36.844 -48.331  1.00  1.000          H  
ATOM  15607 1HB  TRP B1007       2.196  34.214 -46.940  1.00  1.420          H  
ATOM  15608 2HB  TRP B1007       0.999  35.070 -47.828  1.00  1.420          H  
ATOM  15609  HD1 TRP B1007       0.983  34.888 -50.293  1.00  1.420          H  
ATOM  15610  HE1 TRP B1007       1.992  33.239 -52.028  1.00  1.420          H  
ATOM  15611  HE3 TRP B1007       4.464  32.766 -47.292  1.00  1.420          H  
ATOM  15612  HZ2 TRP B1007       3.953  31.355 -52.023  1.00  1.420          H  
ATOM  15613  HZ3 TRP B1007       5.870  30.978 -48.217  1.00  1.420          H  
ATOM  15614  HH2 TRP B1007       5.558  30.322 -50.575  1.00  1.420          H  
ATOM  15615  N   ALA B1008       1.456  37.799 -46.342  1.00  1.450          N  
ATOM  15616  CA  ALA B1008       0.599  38.763 -45.688  1.00  1.730          C  
ATOM  15617  C   ALA B1008      -0.221  39.739 -46.550  1.00  1.580          C  
ATOM  15618  O   ALA B1008      -0.154  40.929 -46.254  1.00  2.440          O  
ATOM  15619  CB  ALA B1008       1.455  39.584 -44.752  1.00  2.310          C  
ATOM  15620  H   ALA B1008       1.438  37.511 -45.376  1.00  1.740          H  
ATOM  15621  HA  ALA B1008      -0.096  38.192 -45.097  1.00  2.080          H  
ATOM  15622 1HB  ALA B1008       0.825  40.263 -44.178  1.00  2.770          H  
ATOM  15623 2HB  ALA B1008       1.987  38.915 -44.075  1.00  2.770          H  
ATOM  15624 3HB  ALA B1008       2.174  40.160 -45.336  1.00  2.770          H  
ATOM  15625  N   HIS B1009      -1.019  39.358 -47.565  1.00  1.240          N  
ATOM  15626  CA  HIS B1009      -1.314  38.092 -48.249  1.00  1.750          C  
ATOM  15627  C   HIS B1009      -1.699  36.892 -47.384  1.00  1.810          C  
ATOM  15628  O   HIS B1009      -1.557  35.718 -47.789  1.00  2.540          O  
ATOM  15629  CB  HIS B1009      -0.208  37.789 -49.251  1.00  2.250          C  
ATOM  15630  CG  HIS B1009      -0.011  38.940 -50.210  1.00  2.250          C  
ATOM  15631  ND1 HIS B1009       0.957  39.908 -50.024  1.00  2.250          N  
ATOM  15632  CD2 HIS B1009      -0.682  39.295 -51.325  1.00  2.250          C  
ATOM  15633  CE1 HIS B1009       0.881  40.791 -50.998  1.00  2.250          C  
ATOM  15634  NE2 HIS B1009      -0.106  40.444 -51.800  1.00  2.250          N  
ATOM  15635  H   HIS B1009      -1.503  40.135 -47.993  1.00  1.490          H  
ATOM  15636  HA  HIS B1009      -2.159  38.278 -48.862  1.00  2.100          H  
ATOM  15637 1HB  HIS B1009       0.704  37.615 -48.782  1.00  2.700          H  
ATOM  15638 2HB  HIS B1009      -0.460  36.904 -49.825  1.00  2.700          H  
ATOM  15639  HD2 HIS B1009      -1.525  38.767 -51.755  1.00  2.700          H  
ATOM  15640  HE1 HIS B1009       1.515  41.661 -51.116  1.00  2.700          H  
ATOM  15641  HE2 HIS B1009      -0.398  40.942 -52.629  1.00  2.700          H  
ATOM  15642  N   GLN B1010      -2.415  37.164 -46.290  1.00  1.560          N  
ATOM  15643  CA  GLN B1010      -2.801  36.135 -45.328  1.00  1.640          C  
ATOM  15644  C   GLN B1010      -3.961  35.298 -45.834  1.00  1.340          C  
ATOM  15645  O   GLN B1010      -5.082  35.428 -45.356  1.00  1.540          O  
ATOM  15646  CB  GLN B1010      -3.222  36.766 -43.987  1.00  2.260          C  
ATOM  15647  CG  GLN B1010      -2.151  37.541 -43.252  1.00  2.260          C  
ATOM  15648  CD  GLN B1010      -2.615  38.106 -41.908  1.00  2.260          C  
ATOM  15649  OE1 GLN B1010      -3.377  37.472 -41.149  1.00  2.260          O  
ATOM  15650  NE2 GLN B1010      -2.150  39.324 -41.620  1.00  2.260          N  
ATOM  15651  H   GLN B1010      -2.630  38.131 -46.084  1.00  1.870          H  
ATOM  15652  HA  GLN B1010      -1.948  35.478 -45.160  1.00  1.970          H  
ATOM  15653 1HB  GLN B1010      -4.033  37.456 -44.166  1.00  2.720          H  
ATOM  15654 2HB  GLN B1010      -3.590  35.986 -43.318  1.00  2.720          H  
ATOM  15655 1HG  GLN B1010      -1.273  36.920 -43.104  1.00  2.720          H  
ATOM  15656 2HG  GLN B1010      -1.903  38.399 -43.857  1.00  2.720          H  
ATOM  15657 1HE2 GLN B1010      -2.393  39.804 -40.771  1.00  2.720          H  
ATOM  15658 2HE2 GLN B1010      -1.545  39.794 -42.264  1.00  2.720          H  
ATOM  15659  N   GLY B1011      -3.663  34.427 -46.790  1.00  1.270          N  
ATOM  15660  CA  GLY B1011      -4.658  33.576 -47.438  1.00  1.290          C  
ATOM  15661  C   GLY B1011      -4.916  33.979 -48.883  1.00  1.270          C  
ATOM  15662  O   GLY B1011      -5.812  33.437 -49.546  1.00  1.400          O  
ATOM  15663  H   GLY B1011      -2.697  34.427 -47.104  1.00  1.520          H  
ATOM  15664 1HA  GLY B1011      -4.335  32.535 -47.390  1.00  1.550          H  
ATOM  15665 2HA  GLY B1011      -5.579  33.633 -46.892  1.00  1.550          H  
ATOM  15666  N   ASP B1012      -4.114  34.922 -49.381  1.00  1.230          N  
ATOM  15667  CA  ASP B1012      -4.235  35.331 -50.777  1.00  1.300          C  
ATOM  15668  C   ASP B1012      -3.362  34.431 -51.612  1.00  1.430          C  
ATOM  15669  O   ASP B1012      -3.656  34.167 -52.779  1.00  2.050          O  
ATOM  15670  CB  ASP B1012      -3.764  36.766 -51.040  1.00  1.790          C  
ATOM  15671  CG  ASP B1012      -4.590  37.849 -50.429  1.00  1.790          C  
ATOM  15672  OD1 ASP B1012      -5.717  37.942 -50.736  1.00  1.790          O  
ATOM  15673  OD2 ASP B1012      -4.091  38.624 -49.692  1.00  1.790          O  
ATOM  15674  H   ASP B1012      -3.404  35.323 -48.771  1.00  1.480          H  
ATOM  15675  HA  ASP B1012      -5.268  35.219 -51.095  1.00  1.560          H  
ATOM  15676 1HB  ASP B1012      -2.747  36.865 -50.696  1.00  2.150          H  
ATOM  15677 2HB  ASP B1012      -3.752  36.934 -52.116  1.00  2.150          H  
ATOM  15678  N   TRP B1013      -2.254  34.003 -50.991  1.00  1.180          N  
ATOM  15679  CA  TRP B1013      -1.177  33.196 -51.577  1.00  1.320          C  
ATOM  15680  C   TRP B1013      -0.361  33.907 -52.671  1.00  1.440          C  
ATOM  15681  O   TRP B1013       0.582  33.326 -53.216  1.00  1.780          O  
ATOM  15682  CB  TRP B1013      -1.649  31.823 -52.105  1.00  1.790          C  
ATOM  15683  CG  TRP B1013      -2.093  30.780 -51.043  1.00  1.790          C  
ATOM  15684  CD1 TRP B1013      -2.290  30.940 -49.690  1.00  1.790          C  
ATOM  15685  CD2 TRP B1013      -2.323  29.358 -51.305  1.00  1.790          C  
ATOM  15686  NE1 TRP B1013      -2.633  29.709 -49.111  1.00  1.790          N  
ATOM  15687  CE2 TRP B1013      -2.652  28.754 -50.080  1.00  1.790          C  
ATOM  15688  CE3 TRP B1013      -2.262  28.554 -52.467  1.00  1.790          C  
ATOM  15689  CZ2 TRP B1013      -2.922  27.408 -49.982  1.00  1.790          C  
ATOM  15690  CZ3 TRP B1013      -2.539  27.203 -52.358  1.00  1.790          C  
ATOM  15691  CH2 TRP B1013      -2.857  26.653 -51.141  1.00  1.790          C  
ATOM  15692  H   TRP B1013      -2.097  34.316 -50.025  1.00  1.420          H  
ATOM  15693  HA  TRP B1013      -0.497  32.957 -50.766  1.00  1.580          H  
ATOM  15694 1HB  TRP B1013      -2.481  31.969 -52.787  1.00  2.150          H  
ATOM  15695 2HB  TRP B1013      -0.845  31.375 -52.690  1.00  2.150          H  
ATOM  15696  HD1 TRP B1013      -2.190  31.872 -49.146  1.00  2.150          H  
ATOM  15697  HE1 TRP B1013      -2.846  29.491 -48.112  1.00  2.150          H  
ATOM  15698  HE3 TRP B1013      -2.000  28.985 -53.424  1.00  2.150          H  
ATOM  15699  HZ2 TRP B1013      -3.178  26.943 -49.028  1.00  2.150          H  
ATOM  15700  HZ3 TRP B1013      -2.495  26.588 -53.260  1.00  2.150          H  
ATOM  15701  HH2 TRP B1013      -3.071  25.599 -51.072  1.00  2.150          H  
ATOM  15702  N   ALA B1014      -0.621  35.189 -52.907  1.00  1.380          N  
ATOM  15703  CA  ALA B1014       0.229  35.969 -53.786  1.00  1.540          C  
ATOM  15704  C   ALA B1014       1.373  36.435 -52.913  1.00  1.260          C  
ATOM  15705  O   ALA B1014       1.176  36.618 -51.722  1.00  1.010          O  
ATOM  15706  CB  ALA B1014      -0.530  37.107 -54.429  1.00  2.090          C  
ATOM  15707  H   ALA B1014      -1.397  35.638 -52.447  1.00  1.660          H  
ATOM  15708  HA  ALA B1014       0.635  35.330 -54.562  1.00  1.850          H  
ATOM  15709 1HB  ALA B1014       0.147  37.677 -55.064  1.00  2.510          H  
ATOM  15710 2HB  ALA B1014      -1.343  36.706 -55.031  1.00  2.510          H  
ATOM  15711 3HB  ALA B1014      -0.932  37.747 -53.678  1.00  2.510          H  
ATOM  15712  N   LEU B1015       2.553  36.624 -53.462  1.00  1.410          N  
ATOM  15713  CA  LEU B1015       3.671  37.035 -52.616  1.00  1.210          C  
ATOM  15714  C   LEU B1015       3.761  38.535 -52.431  1.00  1.170          C  
ATOM  15715  O   LEU B1015       3.288  39.295 -53.277  1.00  1.290          O  
ATOM  15716  CB  LEU B1015       4.966  36.499 -53.223  1.00  1.770          C  
ATOM  15717  CG  LEU B1015       5.317  37.013 -54.646  1.00  1.770          C  
ATOM  15718  CD1 LEU B1015       6.303  38.200 -54.571  1.00  1.770          C  
ATOM  15719  CD2 LEU B1015       5.883  35.881 -55.424  1.00  1.770          C  
ATOM  15720  H   LEU B1015       2.686  36.462 -54.449  1.00  1.690          H  
ATOM  15721  HA  LEU B1015       3.537  36.580 -51.632  1.00  1.450          H  
ATOM  15722 1HB  LEU B1015       5.791  36.769 -52.561  1.00  2.130          H  
ATOM  15723 2HB  LEU B1015       4.899  35.413 -53.260  1.00  2.130          H  
ATOM  15724  HG  LEU B1015       4.419  37.377 -55.139  1.00  2.130          H  
ATOM  15725 1HD1 LEU B1015       6.540  38.547 -55.576  1.00  2.130          H  
ATOM  15726 2HD1 LEU B1015       5.885  39.022 -54.021  1.00  2.130          H  
ATOM  15727 3HD1 LEU B1015       7.210  37.878 -54.088  1.00  2.130          H  
ATOM  15728 1HD2 LEU B1015       6.121  36.227 -56.428  1.00  2.130          H  
ATOM  15729 2HD2 LEU B1015       6.783  35.529 -54.928  1.00  2.130          H  
ATOM  15730 3HD2 LEU B1015       5.159  35.066 -55.485  1.00  2.130          H  
ATOM  15731  N   ASP B1016       4.437  38.950 -51.349  1.00  1.080          N  
ATOM  15732  CA  ASP B1016       4.681  40.359 -51.043  1.00  1.120          C  
ATOM  15733  C   ASP B1016       5.941  40.909 -51.758  1.00  1.100          C  
ATOM  15734  O   ASP B1016       7.070  40.652 -51.298  1.00  1.050          O  
ATOM  15735  CB  ASP B1016       4.809  40.556 -49.527  1.00  1.550          C  
ATOM  15736  CG  ASP B1016       4.973  42.052 -49.074  1.00  1.550          C  
ATOM  15737  OD1 ASP B1016       5.345  42.920 -49.871  1.00  1.550          O  
ATOM  15738  OD2 ASP B1016       4.701  42.316 -47.917  1.00  1.550          O  
ATOM  15739  H   ASP B1016       4.745  38.232 -50.684  1.00  1.300          H  
ATOM  15740  HA  ASP B1016       3.794  40.890 -51.342  1.00  1.340          H  
ATOM  15741 1HB  ASP B1016       3.912  40.142 -49.040  1.00  1.860          H  
ATOM  15742 2HB  ASP B1016       5.662  39.979 -49.160  1.00  1.860          H  
ATOM  15743  N   PRO B1017       5.779  41.718 -52.838  1.00  1.170          N  
ATOM  15744  CA  PRO B1017       6.806  42.207 -53.746  1.00  1.170          C  
ATOM  15745  C   PRO B1017       7.758  43.201 -53.103  1.00  1.200          C  
ATOM  15746  O   PRO B1017       8.717  43.632 -53.734  1.00  1.220          O  
ATOM  15747  CB  PRO B1017       6.003  42.887 -54.856  1.00  1.750          C  
ATOM  15748  CG  PRO B1017       4.739  43.347 -54.186  1.00  1.750          C  
ATOM  15749  CD  PRO B1017       4.434  42.297 -53.138  1.00  1.750          C  
ATOM  15750  HA  PRO B1017       7.356  41.345 -54.146  1.00  1.400          H  
ATOM  15751 1HB  PRO B1017       6.589  43.715 -55.287  1.00  2.110          H  
ATOM  15752 2HB  PRO B1017       5.818  42.170 -55.672  1.00  2.110          H  
ATOM  15753 1HG  PRO B1017       4.884  44.348 -53.747  1.00  2.110          H  
ATOM  15754 2HG  PRO B1017       3.933  43.445 -54.929  1.00  2.110          H  
ATOM  15755 1HD  PRO B1017       4.022  42.817 -52.252  1.00  2.110          H  
ATOM  15756 2HD  PRO B1017       3.752  41.557 -53.556  1.00  2.110          H  
ATOM  15757  N   ARG B1018       7.456  43.661 -51.885  1.00  1.240          N  
ATOM  15758  CA  ARG B1018       8.342  44.635 -51.272  1.00  1.310          C  
ATOM  15759  C   ARG B1018       9.540  43.929 -50.668  1.00  1.240          C  
ATOM  15760  O   ARG B1018      10.547  44.556 -50.339  1.00  1.300          O  
ATOM  15761  CB  ARG B1018       7.635  45.391 -50.175  1.00  1.810          C  
ATOM  15762  CG  ARG B1018       6.468  46.242 -50.632  1.00  1.810          C  
ATOM  15763  CD  ARG B1018       5.781  46.834 -49.478  1.00  1.810          C  
ATOM  15764  NE  ARG B1018       5.201  45.793 -48.643  1.00  1.810          N  
ATOM  15765  CZ  ARG B1018       4.628  45.980 -47.434  1.00  1.810          C  
ATOM  15766  NH1 ARG B1018       4.525  47.194 -46.906  1.00  1.810          N  
ATOM  15767  NH2 ARG B1018       4.174  44.927 -46.781  1.00  1.810          N  
ATOM  15768  H   ARG B1018       6.641  43.324 -51.345  1.00  1.490          H  
ATOM  15769  HA  ARG B1018       8.684  45.335 -52.033  1.00  1.570          H  
ATOM  15770 1HB  ARG B1018       7.273  44.672 -49.441  1.00  2.170          H  
ATOM  15771 2HB  ARG B1018       8.344  46.042 -49.669  1.00  2.170          H  
ATOM  15772 1HG  ARG B1018       6.818  47.038 -51.285  1.00  2.170          H  
ATOM  15773 2HG  ARG B1018       5.753  45.612 -51.168  1.00  2.170          H  
ATOM  15774 1HD  ARG B1018       6.498  47.398 -48.883  1.00  2.170          H  
ATOM  15775 2HD  ARG B1018       4.982  47.489 -49.821  1.00  2.170          H  
ATOM  15776  HE  ARG B1018       5.245  44.815 -49.003  1.00  2.170          H  
ATOM  15777 1HH1 ARG B1018       4.875  47.997 -47.406  1.00  2.170          H  
ATOM  15778 2HH1 ARG B1018       4.096  47.316 -46.000  1.00  2.170          H  
ATOM  15779 1HH2 ARG B1018       4.284  43.981 -47.203  1.00  2.170          H  
ATOM  15780 2HH2 ARG B1018       3.744  45.026 -45.879  1.00  2.170          H  
ATOM  15781  N   LEU B1019       9.404  42.621 -50.475  1.00  1.130          N  
ATOM  15782  CA  LEU B1019      10.457  41.825 -49.893  1.00  1.080          C  
ATOM  15783  C   LEU B1019      10.974  40.898 -50.976  1.00  1.010          C  
ATOM  15784  O   LEU B1019      12.191  40.746 -51.159  1.00  0.990          O  
ATOM  15785  CB  LEU B1019       9.902  41.067 -48.699  1.00  1.530          C  
ATOM  15786  CG  LEU B1019       9.348  41.912 -47.538  1.00  1.530          C  
ATOM  15787  CD1 LEU B1019       8.795  40.965 -46.507  1.00  1.530          C  
ATOM  15788  CD2 LEU B1019      10.433  42.801 -46.932  1.00  1.530          C  
ATOM  15789  H   LEU B1019       8.552  42.155 -50.790  1.00  1.360          H  
ATOM  15790  HA  LEU B1019      11.279  42.463 -49.584  1.00  1.300          H  
ATOM  15791 1HB  LEU B1019       9.068  40.485 -49.049  1.00  1.840          H  
ATOM  15792 2HB  LEU B1019      10.664  40.405 -48.309  1.00  1.840          H  
ATOM  15793  HG  LEU B1019       8.529  42.538 -47.899  1.00  1.840          H  
ATOM  15794 1HD1 LEU B1019       8.377  41.534 -45.682  1.00  1.840          H  
ATOM  15795 2HD1 LEU B1019       8.012  40.343 -46.953  1.00  1.840          H  
ATOM  15796 3HD1 LEU B1019       9.601  40.334 -46.144  1.00  1.840          H  
ATOM  15797 1HD2 LEU B1019      10.008  43.371 -46.106  1.00  1.840          H  
ATOM  15798 2HD2 LEU B1019      11.248  42.185 -46.559  1.00  1.840          H  
ATOM  15799 3HD2 LEU B1019      10.815  43.494 -47.675  1.00  1.840          H  
ATOM  15800  N   TRP B1020      10.034  40.274 -51.703  1.00  1.010          N  
ATOM  15801  CA  TRP B1020      10.333  39.423 -52.851  1.00  0.970          C  
ATOM  15802  C   TRP B1020       9.934  40.039 -54.211  1.00  1.000          C  
ATOM  15803  O   TRP B1020       9.060  39.488 -54.875  1.00  1.070          O  
ATOM  15804  CB  TRP B1020       9.742  38.016 -52.652  1.00  1.370          C  
ATOM  15805  CG  TRP B1020      10.563  37.174 -51.686  1.00  1.370          C  
ATOM  15806  CD1 TRP B1020      11.537  36.330 -52.066  1.00  1.370          C  
ATOM  15807  CD2 TRP B1020      10.528  37.096 -50.236  1.00  1.370          C  
ATOM  15808  NE1 TRP B1020      12.113  35.734 -50.970  1.00  1.370          N  
ATOM  15809  CE2 TRP B1020      11.522  36.191 -49.855  1.00  1.370          C  
ATOM  15810  CE3 TRP B1020       9.767  37.702 -49.262  1.00  1.370          C  
ATOM  15811  CZ2 TRP B1020      11.774  35.890 -48.539  1.00  1.370          C  
ATOM  15812  CZ3 TRP B1020      10.020  37.405 -47.936  1.00  1.370          C  
ATOM  15813  CH2 TRP B1020      10.999  36.522 -47.585  1.00  1.370          C  
ATOM  15814  H   TRP B1020       9.046  40.415 -51.473  1.00  1.210          H  
ATOM  15815  HA  TRP B1020      11.394  39.273 -52.865  1.00  1.160          H  
ATOM  15816 1HB  TRP B1020       8.730  38.100 -52.251  1.00  1.650          H  
ATOM  15817 2HB  TRP B1020       9.686  37.494 -53.608  1.00  1.650          H  
ATOM  15818  HD1 TRP B1020      11.826  36.156 -53.098  1.00  1.650          H  
ATOM  15819  HE1 TRP B1020      12.875  35.065 -50.980  1.00  1.650          H  
ATOM  15820  HE3 TRP B1020       8.984  38.393 -49.536  1.00  1.650          H  
ATOM  15821  HZ2 TRP B1020      12.553  35.187 -48.250  1.00  1.650          H  
ATOM  15822  HZ3 TRP B1020       9.416  37.891 -47.188  1.00  1.650          H  
ATOM  15823  HH2 TRP B1020      11.170  36.312 -46.539  1.00  1.650          H  
ATOM  15824  N   PRO B1021      10.552  41.150 -54.689  1.00  1.000          N  
ATOM  15825  CA  PRO B1021      10.165  41.845 -55.914  1.00  1.050          C  
ATOM  15826  C   PRO B1021      10.256  41.010 -57.190  1.00  1.020          C  
ATOM  15827  O   PRO B1021       9.544  41.291 -58.157  1.00  1.070          O  
ATOM  15828  CB  PRO B1021      11.162  43.014 -55.965  1.00  1.580          C  
ATOM  15829  CG  PRO B1021      12.328  42.576 -55.103  1.00  1.580          C  
ATOM  15830  CD  PRO B1021      11.707  41.752 -54.010  1.00  1.580          C  
ATOM  15831  HA  PRO B1021       9.143  42.231 -55.796  1.00  1.260          H  
ATOM  15832 1HB  PRO B1021      11.450  43.208 -57.010  1.00  1.890          H  
ATOM  15833 2HB  PRO B1021      10.675  43.929 -55.588  1.00  1.890          H  
ATOM  15834 1HG  PRO B1021      13.058  42.002 -55.694  1.00  1.890          H  
ATOM  15835 2HG  PRO B1021      12.858  43.457 -54.711  1.00  1.890          H  
ATOM  15836 1HD  PRO B1021      12.429  41.011 -53.673  1.00  1.890          H  
ATOM  15837 2HD  PRO B1021      11.368  42.421 -53.205  1.00  1.890          H  
ATOM  15838  N   ASN B1022      11.101  39.977 -57.203  1.00  0.970          N  
ATOM  15839  CA  ASN B1022      11.218  39.145 -58.377  1.00  1.010          C  
ATOM  15840  C   ASN B1022      11.575  37.737 -57.949  1.00  0.950          C  
ATOM  15841  O   ASN B1022      12.731  37.307 -58.058  1.00  0.950          O  
ATOM  15842  CB  ASN B1022      12.232  39.720 -59.342  1.00  1.400          C  
ATOM  15843  CG  ASN B1022      12.238  39.016 -60.661  1.00  1.400          C  
ATOM  15844  OD1 ASN B1022      11.749  37.876 -60.792  1.00  1.400          O  
ATOM  15845  ND2 ASN B1022      12.788  39.673 -61.658  1.00  1.400          N  
ATOM  15846  H   ASN B1022      11.721  39.752 -56.420  1.00  1.160          H  
ATOM  15847  HA  ASN B1022      10.249  39.098 -58.875  1.00  1.210          H  
ATOM  15848 1HB  ASN B1022      12.011  40.775 -59.509  1.00  1.680          H  
ATOM  15849 2HB  ASN B1022      13.224  39.662 -58.900  1.00  1.680          H  
ATOM  15850 1HD2 ASN B1022      12.842  39.260 -62.570  1.00  1.680          H  
ATOM  15851 2HD2 ASN B1022      13.164  40.587 -61.506  1.00  1.680          H  
ATOM  15852  N   VAL B1023      10.572  37.016 -57.469  1.00  0.950          N  
ATOM  15853  CA  VAL B1023      10.798  35.692 -56.925  1.00  0.900          C  
ATOM  15854  C   VAL B1023      11.318  34.753 -58.025  1.00  0.880          C  
ATOM  15855  O   VAL B1023      12.078  33.824 -57.744  1.00  0.850          O  
ATOM  15856  CB  VAL B1023       9.487  35.158 -56.299  1.00  1.280          C  
ATOM  15857  CG1 VAL B1023       8.515  34.750 -57.356  1.00  1.280          C  
ATOM  15858  CG2 VAL B1023       9.762  34.018 -55.378  1.00  1.280          C  
ATOM  15859  H   VAL B1023       9.653  37.445 -57.428  1.00  1.140          H  
ATOM  15860  HA  VAL B1023      11.551  35.768 -56.138  1.00  1.080          H  
ATOM  15861  HB  VAL B1023       9.027  35.969 -55.735  1.00  1.540          H  
ATOM  15862 1HG1 VAL B1023       7.614  34.404 -56.888  1.00  1.540          H  
ATOM  15863 2HG1 VAL B1023       8.288  35.590 -58.008  1.00  1.540          H  
ATOM  15864 3HG1 VAL B1023       8.911  33.935 -57.934  1.00  1.540          H  
ATOM  15865 1HG2 VAL B1023       8.830  33.680 -54.932  1.00  1.540          H  
ATOM  15866 2HG2 VAL B1023      10.218  33.193 -55.930  1.00  1.540          H  
ATOM  15867 3HG2 VAL B1023      10.430  34.362 -54.599  1.00  1.540          H  
ATOM  15868  N   ALA B1024      10.883  34.969 -59.278  1.00  0.940          N  
ATOM  15869  CA  ALA B1024      11.337  34.141 -60.382  1.00  1.000          C  
ATOM  15870  C   ALA B1024      12.839  34.281 -60.600  1.00  0.960          C  
ATOM  15871  O   ALA B1024      13.527  33.287 -60.860  1.00  1.020          O  
ATOM  15872  CB  ALA B1024      10.593  34.506 -61.652  1.00  1.380          C  
ATOM  15873  H   ALA B1024      10.230  35.716 -59.460  1.00  1.130          H  
ATOM  15874  HA  ALA B1024      11.125  33.100 -60.132  1.00  1.200          H  
ATOM  15875 1HB  ALA B1024      10.920  33.860 -62.463  1.00  1.650          H  
ATOM  15876 2HB  ALA B1024       9.522  34.372 -61.488  1.00  1.650          H  
ATOM  15877 3HB  ALA B1024      10.799  35.544 -61.906  1.00  1.650          H  
ATOM  15878  N   GLN B1025      13.361  35.511 -60.489  1.00  0.940          N  
ATOM  15879  CA  GLN B1025      14.792  35.712 -60.656  1.00  0.990          C  
ATOM  15880  C   GLN B1025      15.548  35.085 -59.507  1.00  0.950          C  
ATOM  15881  O   GLN B1025      16.653  34.579 -59.707  1.00  0.980          O  
ATOM  15882  CB  GLN B1025      15.165  37.176 -60.809  1.00  1.370          C  
ATOM  15883  CG  GLN B1025      16.645  37.410 -61.102  1.00  1.370          C  
ATOM  15884  CD  GLN B1025      17.083  36.761 -62.406  1.00  1.370          C  
ATOM  15885  OE1 GLN B1025      16.427  36.916 -63.440  1.00  1.370          O  
ATOM  15886  NE2 GLN B1025      18.193  36.032 -62.361  1.00  1.370          N  
ATOM  15887  H   GLN B1025      12.750  36.311 -60.312  1.00  1.130          H  
ATOM  15888  HA  GLN B1025      15.092  35.204 -61.569  1.00  1.190          H  
ATOM  15889 1HB  GLN B1025      14.604  37.595 -61.632  1.00  1.640          H  
ATOM  15890 2HB  GLN B1025      14.895  37.718 -59.901  1.00  1.640          H  
ATOM  15891 1HG  GLN B1025      16.813  38.480 -61.183  1.00  1.640          H  
ATOM  15892 2HG  GLN B1025      17.251  37.004 -60.291  1.00  1.640          H  
ATOM  15893 1HE2 GLN B1025      18.535  35.583 -63.190  1.00  1.640          H  
ATOM  15894 2HE2 GLN B1025      18.688  35.936 -61.495  1.00  1.640          H  
ATOM  15895  N   MET B1026      14.973  35.139 -58.304  1.00  0.910          N  
ATOM  15896  CA  MET B1026      15.595  34.532 -57.135  1.00  0.910          C  
ATOM  15897  C   MET B1026      15.810  33.062 -57.396  1.00  0.870          C  
ATOM  15898  O   MET B1026      16.898  32.522 -57.168  1.00  0.910          O  
ATOM  15899  CB  MET B1026      14.675  34.657 -55.944  1.00  1.270          C  
ATOM  15900  CG  MET B1026      15.164  34.059 -54.637  1.00  1.270          C  
ATOM  15901  SD  MET B1026      13.903  34.168 -53.390  1.00  1.270          S  
ATOM  15902  CE  MET B1026      12.737  32.897 -53.836  1.00  1.270          C  
ATOM  15903  H   MET B1026      14.090  35.654 -58.212  1.00  1.090          H  
ATOM  15904  HA  MET B1026      16.556  35.012 -56.945  1.00  1.090          H  
ATOM  15905 1HB  MET B1026      14.411  35.681 -55.819  1.00  1.530          H  
ATOM  15906 2HB  MET B1026      13.778  34.153 -56.174  1.00  1.530          H  
ATOM  15907 1HG  MET B1026      15.433  33.012 -54.771  1.00  1.530          H  
ATOM  15908 2HG  MET B1026      16.039  34.587 -54.286  1.00  1.530          H  
ATOM  15909 1HE  MET B1026      11.910  32.902 -53.124  1.00  1.530          H  
ATOM  15910 2HE  MET B1026      12.362  33.072 -54.833  1.00  1.530          H  
ATOM  15911 3HE  MET B1026      13.207  31.948 -53.811  1.00  1.530          H  
ATOM  15912  N   SER B1027      14.754  32.418 -57.892  1.00  0.840          N  
ATOM  15913  CA  SER B1027      14.783  31.013 -58.206  1.00  0.900          C  
ATOM  15914  C   SER B1027      15.837  30.740 -59.266  1.00  0.970          C  
ATOM  15915  O   SER B1027      16.651  29.819 -59.121  1.00  1.010          O  
ATOM  15916  CB  SER B1027      13.393  30.590 -58.649  1.00  1.240          C  
ATOM  15917  OG  SER B1027      13.323  29.240 -58.969  1.00  1.240          O  
ATOM  15918  H   SER B1027      13.875  32.930 -58.021  1.00  1.010          H  
ATOM  15919  HA  SER B1027      15.060  30.466 -57.310  1.00  1.080          H  
ATOM  15920 1HB  SER B1027      12.683  30.809 -57.848  1.00  1.480          H  
ATOM  15921 2HB  SER B1027      13.088  31.179 -59.506  1.00  1.480          H  
ATOM  15922  HG  SER B1027      12.353  29.046 -59.003  1.00  1.480          H  
ATOM  15923  N   ALA B1028      15.859  31.559 -60.327  1.00  1.010          N  
ATOM  15924  CA  ALA B1028      16.846  31.397 -61.381  1.00  1.110          C  
ATOM  15925  C   ALA B1028      18.280  31.546 -60.864  1.00  1.110          C  
ATOM  15926  O   ALA B1028      19.141  30.742 -61.233  1.00  1.190          O  
ATOM  15927  CB  ALA B1028      16.603  32.417 -62.477  1.00  1.510          C  
ATOM  15928  H   ALA B1028      15.141  32.282 -60.419  1.00  1.210          H  
ATOM  15929  HA  ALA B1028      16.734  30.394 -61.792  1.00  1.330          H  
ATOM  15930 1HB  ALA B1028      17.321  32.273 -63.280  1.00  1.820          H  
ATOM  15931 2HB  ALA B1028      15.591  32.298 -62.863  1.00  1.820          H  
ATOM  15932 3HB  ALA B1028      16.716  33.414 -62.066  1.00  1.820          H  
ATOM  15933  N   ARG B1029      18.530  32.511 -59.961  1.00  1.050          N  
ATOM  15934  CA  ARG B1029      19.874  32.704 -59.431  1.00  1.100          C  
ATOM  15935  C   ARG B1029      20.327  31.512 -58.635  1.00  1.110          C  
ATOM  15936  O   ARG B1029      21.474  31.088 -58.759  1.00  1.210          O  
ATOM  15937  CB  ARG B1029      19.976  33.940 -58.539  1.00  1.520          C  
ATOM  15938  CG  ARG B1029      21.371  34.140 -57.825  1.00  1.520          C  
ATOM  15939  CD  ARG B1029      22.515  34.342 -58.780  1.00  1.520          C  
ATOM  15940  NE  ARG B1029      23.805  34.470 -58.080  1.00  1.520          N  
ATOM  15941  CZ  ARG B1029      25.021  34.476 -58.689  1.00  1.520          C  
ATOM  15942  NH1 ARG B1029      25.104  34.392 -60.006  1.00  1.520          N  
ATOM  15943  NH2 ARG B1029      26.146  34.562 -57.976  1.00  1.520          N  
ATOM  15944  H   ARG B1029      17.786  33.165 -59.708  1.00  1.260          H  
ATOM  15945  HA  ARG B1029      20.544  32.831 -60.277  1.00  1.320          H  
ATOM  15946 1HB  ARG B1029      19.765  34.831 -59.129  1.00  1.820          H  
ATOM  15947 2HB  ARG B1029      19.209  33.885 -57.762  1.00  1.820          H  
ATOM  15948 1HG  ARG B1029      21.309  35.024 -57.189  1.00  1.820          H  
ATOM  15949 2HG  ARG B1029      21.603  33.274 -57.200  1.00  1.820          H  
ATOM  15950 1HD  ARG B1029      22.587  33.483 -59.444  1.00  1.820          H  
ATOM  15951 2HD  ARG B1029      22.346  35.246 -59.364  1.00  1.820          H  
ATOM  15952  HE  ARG B1029      23.784  34.556 -57.068  1.00  1.820          H  
ATOM  15953 1HH1 ARG B1029      24.268  34.323 -60.566  1.00  1.820          H  
ATOM  15954 2HH1 ARG B1029      26.008  34.396 -60.457  1.00  1.820          H  
ATOM  15955 1HH2 ARG B1029      26.139  34.593 -56.946  1.00  1.820          H  
ATOM  15956 2HH2 ARG B1029      27.036  34.563 -58.444  1.00  1.820          H  
ATOM  15957  N   VAL B1030      19.442  30.959 -57.820  1.00  1.050          N  
ATOM  15958  CA  VAL B1030      19.820  29.803 -57.045  1.00  1.140          C  
ATOM  15959  C   VAL B1030      20.102  28.613 -57.972  1.00  1.230          C  
ATOM  15960  O   VAL B1030      21.167  27.976 -57.882  1.00  1.320          O  
ATOM  15961  CB  VAL B1030      18.710  29.441 -56.040  1.00  1.560          C  
ATOM  15962  CG1 VAL B1030      19.041  28.117 -55.372  1.00  1.560          C  
ATOM  15963  CG2 VAL B1030      18.561  30.576 -54.985  1.00  1.560          C  
ATOM  15964  H   VAL B1030      18.511  31.384 -57.723  1.00  1.260          H  
ATOM  15965  HA  VAL B1030      20.725  30.042 -56.489  1.00  1.370          H  
ATOM  15966  HB  VAL B1030      17.764  29.320 -56.579  1.00  1.870          H  
ATOM  15967 1HG1 VAL B1030      18.251  27.854 -54.694  1.00  1.870          H  
ATOM  15968 2HG1 VAL B1030      19.125  27.326 -56.115  1.00  1.870          H  
ATOM  15969 3HG1 VAL B1030      19.981  28.199 -54.829  1.00  1.870          H  
ATOM  15970 1HG2 VAL B1030      17.771  30.325 -54.281  1.00  1.870          H  
ATOM  15971 2HG2 VAL B1030      19.482  30.702 -54.456  1.00  1.870          H  
ATOM  15972 3HG2 VAL B1030      18.316  31.507 -55.475  1.00  1.870          H  
ATOM  15973  N   LYS B1031      19.206  28.358 -58.935  1.00  1.240          N  
ATOM  15974  CA  LYS B1031      19.386  27.225 -59.835  1.00  1.370          C  
ATOM  15975  C   LYS B1031      20.701  27.332 -60.620  1.00  1.470          C  
ATOM  15976  O   LYS B1031      21.369  26.328 -60.867  1.00  1.630          O  
ATOM  15977  CB  LYS B1031      18.206  27.107 -60.807  1.00  1.870          C  
ATOM  15978  CG  LYS B1031      18.227  25.850 -61.734  1.00  1.870          C  
ATOM  15979  CD  LYS B1031      17.964  24.528 -60.952  1.00  1.870          C  
ATOM  15980  CE  LYS B1031      17.991  23.315 -61.885  1.00  1.870          C  
ATOM  15981  NZ  LYS B1031      17.727  22.024 -61.163  1.00  1.870          N  
ATOM  15982  H   LYS B1031      18.354  28.928 -59.007  1.00  1.490          H  
ATOM  15983  HA  LYS B1031      19.422  26.328 -59.222  1.00  1.640          H  
ATOM  15984 1HB  LYS B1031      17.273  27.099 -60.239  1.00  2.240          H  
ATOM  15985 2HB  LYS B1031      18.186  27.995 -61.444  1.00  2.240          H  
ATOM  15986 1HG  LYS B1031      17.455  25.966 -62.493  1.00  2.240          H  
ATOM  15987 2HG  LYS B1031      19.190  25.780 -62.241  1.00  2.240          H  
ATOM  15988 1HD  LYS B1031      18.725  24.382 -60.198  1.00  2.240          H  
ATOM  15989 2HD  LYS B1031      16.993  24.570 -60.450  1.00  2.240          H  
ATOM  15990 1HE  LYS B1031      17.249  23.440 -62.671  1.00  2.240          H  
ATOM  15991 2HE  LYS B1031      18.980  23.262 -62.336  1.00  2.240          H  
ATOM  15992 1HZ  LYS B1031      17.779  21.261 -61.813  1.00  2.240          H  
ATOM  15993 2HZ  LYS B1031      18.414  21.886 -60.427  1.00  2.240          H  
ATOM  15994 3HZ  LYS B1031      16.785  22.013 -60.737  1.00  2.240          H  
ATOM  15995  N   ASN B1032      21.102  28.545 -60.995  1.00  1.440          N  
ATOM  15996  CA  ASN B1032      22.333  28.725 -61.750  1.00  1.600          C  
ATOM  15997  C   ASN B1032      23.588  28.910 -60.877  1.00  1.640          C  
ATOM  15998  O   ASN B1032      24.678  29.142 -61.406  1.00  1.770          O  
ATOM  15999  CB  ASN B1032      22.186  29.917 -62.674  1.00  2.180          C  
ATOM  16000  CG  ASN B1032      21.212  29.678 -63.794  1.00  2.180          C  
ATOM  16001  OD1 ASN B1032      21.026  28.550 -64.271  1.00  2.180          O  
ATOM  16002  ND2 ASN B1032      20.584  30.737 -64.238  1.00  2.180          N  
ATOM  16003  H   ASN B1032      20.489  29.352 -60.825  1.00  1.730          H  
ATOM  16004  HA  ASN B1032      22.491  27.832 -62.355  1.00  1.920          H  
ATOM  16005 1HB  ASN B1032      21.837  30.773 -62.086  1.00  2.610          H  
ATOM  16006 2HB  ASN B1032      23.152  30.180 -63.095  1.00  2.610          H  
ATOM  16007 1HD2 ASN B1032      19.926  30.650 -64.985  1.00  2.610          H  
ATOM  16008 2HD2 ASN B1032      20.761  31.630 -63.828  1.00  2.610          H  
ATOM  16009  N   LEU B1033      23.438  28.840 -59.552  1.00  1.580          N  
ATOM  16010  CA  LEU B1033      24.542  29.016 -58.610  1.00  1.740          C  
ATOM  16011  C   LEU B1033      24.844  27.746 -57.834  1.00  1.780          C  
ATOM  16012  O   LEU B1033      25.992  27.289 -57.796  1.00  2.150          O  
ATOM  16013  CB  LEU B1033      24.193  30.144 -57.637  1.00  2.370          C  
ATOM  16014  CG  LEU B1033      25.184  30.481 -56.499  1.00  2.370          C  
ATOM  16015  CD1 LEU B1033      26.529  30.929 -57.032  1.00  2.370          C  
ATOM  16016  CD2 LEU B1033      24.536  31.559 -55.683  1.00  2.370          C  
ATOM  16017  H   LEU B1033      22.519  28.629 -59.173  1.00  1.900          H  
ATOM  16018  HA  LEU B1033      25.426  29.295 -59.178  1.00  2.090          H  
ATOM  16019 1HB  LEU B1033      24.045  31.053 -58.221  1.00  2.850          H  
ATOM  16020 2HB  LEU B1033      23.239  29.896 -57.174  1.00  2.850          H  
ATOM  16021  HG  LEU B1033      25.361  29.611 -55.882  1.00  2.850          H  
ATOM  16022 1HD1 LEU B1033      27.183  31.174 -56.194  1.00  2.850          H  
ATOM  16023 2HD1 LEU B1033      26.986  30.128 -57.615  1.00  2.850          H  
ATOM  16024 3HD1 LEU B1033      26.400  31.799 -57.657  1.00  2.850          H  
ATOM  16025 1HD2 LEU B1033      25.163  31.828 -54.887  1.00  2.850          H  
ATOM  16026 2HD2 LEU B1033      24.364  32.427 -56.298  1.00  2.850          H  
ATOM  16027 3HD2 LEU B1033      23.589  31.199 -55.298  1.00  2.850          H  
ATOM  16028  N   THR B1034      23.816  27.175 -57.202  1.00  1.790          N  
ATOM  16029  CA  THR B1034      23.995  25.974 -56.401  1.00  2.060          C  
ATOM  16030  C   THR B1034      23.250  24.799 -57.005  1.00  1.510          C  
ATOM  16031  O   THR B1034      23.554  23.640 -56.719  1.00  1.390          O  
ATOM  16032  CB  THR B1034      23.456  26.148 -54.986  1.00  2.780          C  
ATOM  16033  OG1 THR B1034      22.024  26.344 -55.040  1.00  2.780          O  
ATOM  16034  CG2 THR B1034      24.097  27.351 -54.325  1.00  2.780          C  
ATOM  16035  H   THR B1034      22.892  27.596 -57.275  1.00  2.150          H  
ATOM  16036  HA  THR B1034      25.055  25.727 -56.361  1.00  2.470          H  
ATOM  16037  HB  THR B1034      23.677  25.260 -54.430  1.00  3.330          H  
ATOM  16038  HG1 THR B1034      21.676  26.298 -54.141  1.00  3.330          H  
ATOM  16039 1HG2 THR B1034      23.714  27.462 -53.313  1.00  3.330          H  
ATOM  16040 2HG2 THR B1034      25.174  27.213 -54.290  1.00  3.330          H  
ATOM  16041 3HG2 THR B1034      23.867  28.236 -54.890  1.00  3.330          H  
ATOM  16042  N   GLY B1035      22.273  25.094 -57.859  1.00  1.350          N  
ATOM  16043  CA  GLY B1035      21.451  24.071 -58.487  1.00  1.040          C  
ATOM  16044  C   GLY B1035      20.239  23.680 -57.655  1.00  0.820          C  
ATOM  16045  O   GLY B1035      19.440  22.841 -58.080  1.00  0.830          O  
ATOM  16046  H   GLY B1035      22.038  26.069 -58.042  1.00  1.620          H  
ATOM  16047 1HA  GLY B1035      21.127  24.415 -59.461  1.00  1.250          H  
ATOM  16048 2HA  GLY B1035      22.061  23.189 -58.665  1.00  1.250          H  
ATOM  16049  N   ALA B1036      20.100  24.263 -56.471  1.00  0.880          N  
ATOM  16050  CA  ALA B1036      18.987  23.925 -55.609  1.00  0.800          C  
ATOM  16051  C   ALA B1036      17.642  24.316 -56.211  1.00  0.750          C  
ATOM  16052  O   ALA B1036      17.504  25.366 -56.839  1.00  0.890          O  
ATOM  16053  CB  ALA B1036      19.150  24.589 -54.252  1.00  1.150          C  
ATOM  16054  H   ALA B1036      20.793  24.945 -56.168  1.00  1.060          H  
ATOM  16055  HA  ALA B1036      18.995  22.851 -55.495  1.00  0.960          H  
ATOM  16056 1HB  ALA B1036      18.342  24.315 -53.614  1.00  1.380          H  
ATOM  16057 2HB  ALA B1036      20.068  24.272 -53.818  1.00  1.380          H  
ATOM  16058 3HB  ALA B1036      19.154  25.642 -54.359  1.00  1.380          H  
ATOM  16059  N   GLU B1037      16.637  23.482 -55.965  1.00  0.670          N  
ATOM  16060  CA  GLU B1037      15.263  23.771 -56.374  1.00  0.630          C  
ATOM  16061  C   GLU B1037      14.587  24.649 -55.330  1.00  0.610          C  
ATOM  16062  O   GLU B1037      15.006  24.677 -54.165  1.00  0.650          O  
ATOM  16063  CB  GLU B1037      14.452  22.489 -56.589  1.00  0.900          C  
ATOM  16064  CG  GLU B1037      14.919  21.591 -57.756  1.00  0.900          C  
ATOM  16065  CD  GLU B1037      14.667  22.171 -59.165  1.00  0.900          C  
ATOM  16066  OE1 GLU B1037      14.059  23.220 -59.286  1.00  0.900          O  
ATOM  16067  OE2 GLU B1037      15.092  21.550 -60.125  1.00  0.900          O  
ATOM  16068  H   GLU B1037      16.858  22.611 -55.479  1.00  0.800          H  
ATOM  16069  HA  GLU B1037      15.288  24.321 -57.316  1.00  0.760          H  
ATOM  16070 1HB  GLU B1037      14.493  21.887 -55.678  1.00  1.080          H  
ATOM  16071 2HB  GLU B1037      13.404  22.743 -56.758  1.00  1.080          H  
ATOM  16072 1HG  GLU B1037      15.985  21.399 -57.641  1.00  1.080          H  
ATOM  16073 2HG  GLU B1037      14.404  20.643 -57.684  1.00  1.080          H  
ATOM  16074  N   MET B1038      13.550  25.385 -55.731  1.00  0.610          N  
ATOM  16075  CA  MET B1038      12.849  26.185 -54.738  1.00  0.630          C  
ATOM  16076  C   MET B1038      11.528  25.553 -54.297  1.00  0.620          C  
ATOM  16077  O   MET B1038      10.742  25.018 -55.108  1.00  0.640          O  
ATOM  16078  CB  MET B1038      12.660  27.611 -55.234  1.00  0.870          C  
ATOM  16079  CG  MET B1038      13.975  28.260 -55.682  1.00  0.870          C  
ATOM  16080  SD  MET B1038      15.304  28.313 -54.419  1.00  0.870          S  
ATOM  16081  CE  MET B1038      14.828  29.552 -53.250  1.00  0.870          C  
ATOM  16082  H   MET B1038      13.253  25.375 -56.698  1.00  0.730          H  
ATOM  16083  HA  MET B1038      13.467  26.245 -53.841  1.00  0.760          H  
ATOM  16084 1HB  MET B1038      11.976  27.625 -56.083  1.00  1.050          H  
ATOM  16085 2HB  MET B1038      12.215  28.220 -54.445  1.00  1.050          H  
ATOM  16086 1HG  MET B1038      14.358  27.755 -56.568  1.00  1.050          H  
ATOM  16087 2HG  MET B1038      13.737  29.278 -55.955  1.00  1.050          H  
ATOM  16088 1HE  MET B1038      15.585  29.629 -52.476  1.00  1.050          H  
ATOM  16089 2HE  MET B1038      14.764  30.493 -53.761  1.00  1.050          H  
ATOM  16090 3HE  MET B1038      13.868  29.295 -52.797  1.00  1.050          H  
ATOM  16091  N   MET B1039      11.297  25.693 -53.003  1.00  0.610          N  
ATOM  16092  CA  MET B1039      10.136  25.240 -52.268  1.00  0.610          C  
ATOM  16093  C   MET B1039       9.611  26.381 -51.407  1.00  0.620          C  
ATOM  16094  O   MET B1039      10.355  27.303 -51.071  1.00  0.630          O  
ATOM  16095  CB  MET B1039      10.555  24.036 -51.412  1.00  0.850          C  
ATOM  16096  CG  MET B1039       9.488  23.438 -50.510  1.00  0.850          C  
ATOM  16097  SD  MET B1039      10.038  22.055 -49.565  1.00  0.850          S  
ATOM  16098  CE  MET B1039       9.684  20.725 -50.674  1.00  0.850          C  
ATOM  16099  H   MET B1039      12.048  26.118 -52.448  1.00  0.730          H  
ATOM  16100  HA  MET B1039       9.364  24.955 -52.969  1.00  0.730          H  
ATOM  16101 1HB  MET B1039      10.895  23.252 -52.071  1.00  1.020          H  
ATOM  16102 2HB  MET B1039      11.407  24.313 -50.807  1.00  1.020          H  
ATOM  16103 1HG  MET B1039       9.044  24.143 -49.850  1.00  1.020          H  
ATOM  16104 2HG  MET B1039       8.750  23.079 -51.148  1.00  1.020          H  
ATOM  16105 1HE  MET B1039      10.019  19.805 -50.234  1.00  1.020          H  
ATOM  16106 2HE  MET B1039       8.611  20.674 -50.853  1.00  1.020          H  
ATOM  16107 3HE  MET B1039      10.192  20.874 -51.598  1.00  1.020          H  
ATOM  16108  N   ALA B1040       8.336  26.365 -51.075  1.00  0.660          N  
ATOM  16109  CA  ALA B1040       7.852  27.374 -50.136  1.00  0.730          C  
ATOM  16110  C   ALA B1040       6.615  26.889 -49.353  1.00  0.650          C  
ATOM  16111  O   ALA B1040       6.009  25.864 -49.679  1.00  0.620          O  
ATOM  16112  CB  ALA B1040       7.628  28.679 -50.857  1.00  0.990          C  
ATOM  16113  H   ALA B1040       7.732  25.644 -51.472  1.00  0.790          H  
ATOM  16114  HA  ALA B1040       8.631  27.551 -49.406  1.00  0.880          H  
ATOM  16115 1HB  ALA B1040       7.349  29.410 -50.118  1.00  1.190          H  
ATOM  16116 2HB  ALA B1040       8.539  28.999 -51.347  1.00  1.190          H  
ATOM  16117 3HB  ALA B1040       6.880  28.574 -51.584  1.00  1.190          H  
ATOM  16118  N   SER B1041       6.326  27.574 -48.250  1.00  0.670          N  
ATOM  16119  CA  SER B1041       5.217  27.255 -47.346  1.00  0.680          C  
ATOM  16120  C   SER B1041       3.825  27.775 -47.707  1.00  0.670          C  
ATOM  16121  O   SER B1041       3.626  28.962 -47.963  1.00  0.700          O  
ATOM  16122  CB  SER B1041       5.577  27.748 -45.959  1.00  0.950          C  
ATOM  16123  OG  SER B1041       4.523  27.561 -45.066  1.00  0.950          O  
ATOM  16124  H   SER B1041       6.926  28.368 -48.025  1.00  0.800          H  
ATOM  16125  HA  SER B1041       5.133  26.176 -47.305  1.00  0.820          H  
ATOM  16126 1HB  SER B1041       6.460  27.216 -45.605  1.00  1.140          H  
ATOM  16127 2HB  SER B1041       5.831  28.806 -46.010  1.00  1.140          H  
ATOM  16128  HG  SER B1041       4.870  27.775 -44.197  1.00  1.140          H  
ATOM  16129  N   LEU B1042       2.861  26.855 -47.665  1.00  0.710          N  
ATOM  16130  CA  LEU B1042       1.441  27.092 -47.894  1.00  0.780          C  
ATOM  16131  C   LEU B1042       0.635  26.661 -46.664  1.00  0.800          C  
ATOM  16132  O   LEU B1042       1.034  25.739 -45.938  1.00  0.790          O  
ATOM  16133  CB  LEU B1042       0.967  26.310 -49.135  1.00  1.060          C  
ATOM  16134  CG  LEU B1042       1.662  26.659 -50.491  1.00  1.060          C  
ATOM  16135  CD1 LEU B1042       1.222  25.671 -51.578  1.00  1.060          C  
ATOM  16136  CD2 LEU B1042       1.276  28.074 -50.899  1.00  1.060          C  
ATOM  16137  H   LEU B1042       3.147  25.898 -47.449  1.00  0.850          H  
ATOM  16138  HA  LEU B1042       1.280  28.158 -48.037  1.00  0.940          H  
ATOM  16139 1HB  LEU B1042       1.132  25.246 -48.944  1.00  1.280          H  
ATOM  16140 2HB  LEU B1042      -0.103  26.472 -49.254  1.00  1.280          H  
ATOM  16141  HG  LEU B1042       2.749  26.583 -50.382  1.00  1.280          H  
ATOM  16142 1HD1 LEU B1042       1.722  25.928 -52.512  1.00  1.280          H  
ATOM  16143 2HD1 LEU B1042       1.499  24.658 -51.291  1.00  1.280          H  
ATOM  16144 3HD1 LEU B1042       0.148  25.725 -51.715  1.00  1.280          H  
ATOM  16145 1HD2 LEU B1042       1.725  28.316 -51.826  1.00  1.280          H  
ATOM  16146 2HD2 LEU B1042       0.209  28.132 -51.006  1.00  1.280          H  
ATOM  16147 3HD2 LEU B1042       1.606  28.794 -50.152  1.00  1.280          H  
ATOM  16148  N   TRP B1043      -0.497  27.320 -46.431  1.00  0.910          N  
ATOM  16149  CA  TRP B1043      -1.358  26.943 -45.317  1.00  0.930          C  
ATOM  16150  C   TRP B1043      -2.849  27.209 -45.616  1.00  0.850          C  
ATOM  16151  O   TRP B1043      -3.173  28.084 -46.428  1.00  1.030          O  
ATOM  16152  CB  TRP B1043      -0.885  27.705 -44.060  1.00  1.290          C  
ATOM  16153  CG  TRP B1043      -0.781  29.177 -44.236  1.00  1.290          C  
ATOM  16154  CD1 TRP B1043      -1.732  30.101 -43.973  1.00  1.290          C  
ATOM  16155  CD2 TRP B1043       0.374  29.916 -44.689  1.00  1.290          C  
ATOM  16156  NE1 TRP B1043      -1.263  31.357 -44.237  1.00  1.290          N  
ATOM  16157  CE2 TRP B1043       0.020  31.263 -44.678  1.00  1.290          C  
ATOM  16158  CE3 TRP B1043       1.670  29.549 -45.094  1.00  1.290          C  
ATOM  16159  CZ2 TRP B1043       0.898  32.241 -45.060  1.00  1.290          C  
ATOM  16160  CZ3 TRP B1043       2.542  30.532 -45.477  1.00  1.290          C  
ATOM  16161  CH2 TRP B1043       2.165  31.833 -45.461  1.00  1.290          C  
ATOM  16162  H   TRP B1043      -0.749  28.095 -47.032  1.00  1.090          H  
ATOM  16163  HA  TRP B1043      -1.200  25.879 -45.143  1.00  1.120          H  
ATOM  16164 1HB  TRP B1043      -1.569  27.555 -43.250  1.00  1.550          H  
ATOM  16165 2HB  TRP B1043       0.085  27.321 -43.734  1.00  1.550          H  
ATOM  16166  HD1 TRP B1043      -2.720  29.881 -43.614  1.00  1.550          H  
ATOM  16167  HE1 TRP B1043      -1.803  32.208 -44.112  1.00  1.550          H  
ATOM  16168  HE3 TRP B1043       1.986  28.507 -45.103  1.00  1.550          H  
ATOM  16169  HZ2 TRP B1043       0.634  33.300 -45.054  1.00  1.550          H  
ATOM  16170  HZ3 TRP B1043       3.544  30.241 -45.791  1.00  1.550          H  
ATOM  16171  HH2 TRP B1043       2.875  32.573 -45.757  1.00  1.550          H  
ATOM  16172  N   PRO B1044      -3.783  26.462 -44.962  1.00  0.730          N  
ATOM  16173  CA  PRO B1044      -5.229  26.567 -45.044  1.00  0.760          C  
ATOM  16174  C   PRO B1044      -5.930  27.796 -44.461  1.00  0.820          C  
ATOM  16175  O   PRO B1044      -7.120  27.990 -44.718  1.00  1.070          O  
ATOM  16176  CB  PRO B1044      -5.711  25.348 -44.270  1.00  1.140          C  
ATOM  16177  CG  PRO B1044      -4.636  25.033 -43.357  1.00  1.140          C  
ATOM  16178  CD  PRO B1044      -3.371  25.347 -44.105  1.00  1.140          C  
ATOM  16179  HA  PRO B1044      -5.467  26.436 -46.093  1.00  0.910          H  
ATOM  16180 1HB  PRO B1044      -6.641  25.599 -43.739  1.00  1.370          H  
ATOM  16181 2HB  PRO B1044      -5.953  24.526 -44.956  1.00  1.370          H  
ATOM  16182 1HG  PRO B1044      -4.743  25.628 -42.433  1.00  1.370          H  
ATOM  16183 2HG  PRO B1044      -4.728  24.004 -43.060  1.00  1.370          H  
ATOM  16184 1HD  PRO B1044      -2.655  25.643 -43.404  1.00  1.370          H  
ATOM  16185 2HD  PRO B1044      -3.044  24.470 -44.695  1.00  1.370          H  
ATOM  16186  N   SER B1045      -5.287  28.571 -43.600  1.00  0.840          N  
ATOM  16187  CA  SER B1045      -6.030  29.684 -43.042  1.00  0.930          C  
ATOM  16188  C   SER B1045      -6.070  30.884 -43.979  1.00  0.890          C  
ATOM  16189  O   SER B1045      -5.095  31.201 -44.668  1.00  0.910          O  
ATOM  16190  CB  SER B1045      -5.442  30.035 -41.697  1.00  1.270          C  
ATOM  16191  OG  SER B1045      -4.117  30.444 -41.802  1.00  1.270          O  
ATOM  16192  H   SER B1045      -4.325  28.449 -43.322  1.00  1.010          H  
ATOM  16193  HA  SER B1045      -7.056  29.363 -42.868  1.00  1.120          H  
ATOM  16194 1HB  SER B1045      -6.019  30.818 -41.261  1.00  1.520          H  
ATOM  16195 2HB  SER B1045      -5.507  29.164 -41.041  1.00  1.520          H  
ATOM  16196  HG  SER B1045      -3.717  30.274 -40.924  1.00  1.520          H  
ATOM  16197  N   VAL B1046      -7.199  31.587 -43.946  1.00  0.910          N  
ATOM  16198  CA  VAL B1046      -7.390  32.829 -44.669  1.00  0.940          C  
ATOM  16199  C   VAL B1046      -8.018  33.918 -43.811  1.00  0.920          C  
ATOM  16200  O   VAL B1046      -9.060  33.712 -43.183  1.00  0.910          O  
ATOM  16201  CB  VAL B1046      -8.180  32.565 -45.992  1.00  1.300          C  
ATOM  16202  CG1 VAL B1046      -9.473  31.788 -45.747  1.00  1.300          C  
ATOM  16203  CG2 VAL B1046      -8.548  33.906 -46.675  1.00  1.300          C  
ATOM  16204  H   VAL B1046      -7.965  31.222 -43.381  1.00  1.090          H  
ATOM  16205  HA  VAL B1046      -6.406  33.189 -44.946  1.00  1.130          H  
ATOM  16206  HB  VAL B1046      -7.550  31.976 -46.650  1.00  1.560          H  
ATOM  16207 1HG1 VAL B1046      -9.959  31.626 -46.697  1.00  1.560          H  
ATOM  16208 2HG1 VAL B1046      -9.245  30.823 -45.288  1.00  1.560          H  
ATOM  16209 3HG1 VAL B1046     -10.132  32.352 -45.092  1.00  1.560          H  
ATOM  16210 1HG2 VAL B1046      -9.073  33.710 -47.606  1.00  1.560          H  
ATOM  16211 2HG2 VAL B1046      -9.193  34.494 -46.022  1.00  1.560          H  
ATOM  16212 3HG2 VAL B1046      -7.655  34.479 -46.887  1.00  1.560          H  
ATOM  16213  N   ALA B1047      -7.367  35.074 -43.782  1.00  0.950          N  
ATOM  16214  CA  ALA B1047      -7.821  36.221 -43.026  1.00  1.000          C  
ATOM  16215  C   ALA B1047      -8.956  36.916 -43.738  1.00  1.140          C  
ATOM  16216  O   ALA B1047      -8.994  36.951 -44.967  1.00  1.180          O  
ATOM  16217  CB  ALA B1047      -6.681  37.206 -42.800  1.00  1.380          C  
ATOM  16218  H   ALA B1047      -6.513  35.164 -44.326  1.00  1.140          H  
ATOM  16219  HA  ALA B1047      -8.176  35.868 -42.081  1.00  1.200          H  
ATOM  16220 1HB  ALA B1047      -7.043  38.046 -42.211  1.00  1.660          H  
ATOM  16221 2HB  ALA B1047      -5.872  36.713 -42.261  1.00  1.660          H  
ATOM  16222 3HB  ALA B1047      -6.321  37.561 -43.762  1.00  1.660          H  
ATOM  16223  N   ASP B1048      -9.817  37.607 -42.998  1.00  1.270          N  
ATOM  16224  CA  ASP B1048     -10.880  38.359 -43.675  1.00  1.490          C  
ATOM  16225  C   ASP B1048     -10.389  39.717 -44.187  1.00  1.610          C  
ATOM  16226  O   ASP B1048     -11.146  40.507 -44.751  1.00  1.980          O  
ATOM  16227  CB  ASP B1048     -12.157  38.459 -42.824  1.00  2.000          C  
ATOM  16228  CG  ASP B1048     -11.973  39.147 -41.499  1.00  2.000          C  
ATOM  16229  OD1 ASP B1048     -10.839  39.322 -41.126  1.00  2.000          O  
ATOM  16230  OD2 ASP B1048     -12.950  39.484 -40.860  1.00  2.000          O  
ATOM  16231  H   ASP B1048      -9.754  37.578 -41.966  1.00  1.520          H  
ATOM  16232  HA  ASP B1048     -11.168  37.793 -44.553  1.00  1.790          H  
ATOM  16233 1HB  ASP B1048     -12.917  39.000 -43.390  1.00  2.400          H  
ATOM  16234 2HB  ASP B1048     -12.545  37.457 -42.646  1.00  2.400          H  
ATOM  16235  N   ASP B1049      -9.081  39.936 -44.047  1.00  1.570          N  
ATOM  16236  CA  ASP B1049      -8.378  41.096 -44.567  1.00  1.770          C  
ATOM  16237  C   ASP B1049      -7.812  40.757 -45.951  1.00  1.690          C  
ATOM  16238  O   ASP B1049      -7.172  41.595 -46.591  1.00  1.880          O  
ATOM  16239  CB  ASP B1049      -7.214  41.475 -43.650  1.00  2.400          C  
ATOM  16240  CG  ASP B1049      -7.635  41.958 -42.271  1.00  2.400          C  
ATOM  16241  OD1 ASP B1049      -8.645  42.602 -42.136  1.00  2.400          O  
ATOM  16242  OD2 ASP B1049      -6.918  41.653 -41.345  1.00  2.400          O  
ATOM  16243  H   ASP B1049      -8.567  39.247 -43.523  1.00  1.880          H  
ATOM  16244  HA  ASP B1049      -9.074  41.930 -44.657  1.00  2.120          H  
ATOM  16245 1HB  ASP B1049      -6.565  40.607 -43.528  1.00  2.880          H  
ATOM  16246 2HB  ASP B1049      -6.620  42.257 -44.127  1.00  2.880          H  
ATOM  16247  N   SER B1050      -8.022  39.506 -46.383  1.00  1.470          N  
ATOM  16248  CA  SER B1050      -7.562  38.957 -47.659  1.00  1.450          C  
ATOM  16249  C   SER B1050      -8.193  39.651 -48.866  1.00  1.480          C  
ATOM  16250  O   SER B1050      -9.317  40.159 -48.794  1.00  1.540          O  
ATOM  16251  CB  SER B1050      -7.815  37.460 -47.686  1.00  2.040          C  
ATOM  16252  OG  SER B1050      -7.509  36.918 -48.926  1.00  2.040          O  
ATOM  16253  H   SER B1050      -8.544  38.854 -45.797  1.00  1.760          H  
ATOM  16254  HA  SER B1050      -6.483  39.108 -47.728  1.00  1.740          H  
ATOM  16255 1HB  SER B1050      -7.191  36.986 -46.924  1.00  2.450          H  
ATOM  16256 2HB  SER B1050      -8.836  37.247 -47.435  1.00  2.450          H  
ATOM  16257  HG  SER B1050      -7.751  35.988 -48.876  1.00  2.450          H  
ATOM  16258  N   VAL B1051      -7.431  39.743 -49.955  1.00  1.670          N  
ATOM  16259  CA  VAL B1051      -7.890  40.320 -51.207  1.00  1.840          C  
ATOM  16260  C   VAL B1051      -8.734  39.270 -51.905  1.00  1.620          C  
ATOM  16261  O   VAL B1051      -9.881  39.529 -52.287  1.00  1.770          O  
ATOM  16262  CB  VAL B1051      -6.700  40.751 -52.104  1.00  2.510          C  
ATOM  16263  CG1 VAL B1051      -7.200  41.223 -53.474  1.00  2.510          C  
ATOM  16264  CG2 VAL B1051      -5.912  41.860 -51.403  1.00  2.510          C  
ATOM  16265  H   VAL B1051      -6.525  39.273 -49.943  1.00  2.000          H  
ATOM  16266  HA  VAL B1051      -8.509  41.190 -50.990  1.00  2.210          H  
ATOM  16267  HB  VAL B1051      -6.049  39.894 -52.270  1.00  3.010          H  
ATOM  16268 1HG1 VAL B1051      -6.348  41.510 -54.090  1.00  3.010          H  
ATOM  16269 2HG1 VAL B1051      -7.744  40.420 -53.976  1.00  3.010          H  
ATOM  16270 3HG1 VAL B1051      -7.860  42.079 -53.345  1.00  3.010          H  
ATOM  16271 1HG2 VAL B1051      -5.062  42.156 -52.019  1.00  3.010          H  
ATOM  16272 2HG2 VAL B1051      -6.558  42.719 -51.238  1.00  3.010          H  
ATOM  16273 3HG2 VAL B1051      -5.551  41.489 -50.441  1.00  3.010          H  
ATOM  16274  N   ASN B1052      -8.187  38.055 -52.012  1.00  1.460          N  
ATOM  16275  CA  ASN B1052      -8.879  36.928 -52.615  1.00  1.400          C  
ATOM  16276  C   ASN B1052      -9.755  36.317 -51.534  1.00  1.230          C  
ATOM  16277  O   ASN B1052      -9.551  35.172 -51.143  1.00  1.200          O  
ATOM  16278  CB  ASN B1052      -7.889  35.881 -53.134  1.00  1.980          C  
ATOM  16279  CG  ASN B1052      -7.050  36.359 -54.302  1.00  1.980          C  
ATOM  16280  OD1 ASN B1052      -7.557  37.127 -55.130  1.00  1.980          O  
ATOM  16281  ND2 ASN B1052      -5.798  35.923 -54.417  1.00  1.980          N  
ATOM  16282  H   ASN B1052      -7.243  37.925 -51.629  1.00  1.750          H  
ATOM  16283  HA  ASN B1052      -9.512  37.283 -53.430  1.00  1.680          H  
ATOM  16284 1HB  ASN B1052      -7.218  35.629 -52.316  1.00  2.380          H  
ATOM  16285 2HB  ASN B1052      -8.414  34.969 -53.412  1.00  2.380          H  
ATOM  16286 1HD2 ASN B1052      -5.252  36.228 -55.193  1.00  2.380          H  
ATOM  16287 2HD2 ASN B1052      -5.366  35.262 -53.752  1.00  2.380          H  
ATOM  16288  N   TYR B1053     -10.711  37.100 -51.041  1.00  1.250          N  
ATOM  16289  CA  TYR B1053     -11.540  36.685 -49.919  1.00  1.210          C  
ATOM  16290  C   TYR B1053     -12.963  36.301 -50.245  1.00  1.220          C  
ATOM  16291  O   TYR B1053     -13.506  35.407 -49.598  1.00  1.170          O  
ATOM  16292  CB  TYR B1053     -11.585  37.736 -48.827  1.00  1.710          C  
ATOM  16293  CG  TYR B1053     -12.383  37.253 -47.664  1.00  1.710          C  
ATOM  16294  CD1 TYR B1053     -11.888  36.230 -46.864  1.00  1.710          C  
ATOM  16295  CD2 TYR B1053     -13.612  37.807 -47.403  1.00  1.710          C  
ATOM  16296  CE1 TYR B1053     -12.634  35.768 -45.810  1.00  1.710          C  
ATOM  16297  CE2 TYR B1053     -14.350  37.351 -46.361  1.00  1.710          C  
ATOM  16298  CZ  TYR B1053     -13.871  36.339 -45.564  1.00  1.710          C  
ATOM  16299  OH  TYR B1053     -14.634  35.886 -44.535  1.00  1.710          O  
ATOM  16300  H   TYR B1053     -10.777  38.040 -51.445  1.00  1.500          H  
ATOM  16301  HA  TYR B1053     -11.075  35.802 -49.487  1.00  1.450          H  
ATOM  16302 1HB  TYR B1053     -10.605  37.981 -48.494  1.00  2.050          H  
ATOM  16303 2HB  TYR B1053     -12.043  38.648 -49.207  1.00  2.050          H  
ATOM  16304  HD1 TYR B1053     -10.917  35.795 -47.076  1.00  2.050          H  
ATOM  16305  HD2 TYR B1053     -13.994  38.608 -48.035  1.00  2.050          H  
ATOM  16306  HE1 TYR B1053     -12.255  34.961 -45.180  1.00  2.050          H  
ATOM  16307  HE2 TYR B1053     -15.324  37.791 -46.159  1.00  2.050          H  
ATOM  16308  HH  TYR B1053     -15.544  36.221 -44.645  1.00  2.050          H  
ATOM  16309  N   ALA B1054     -13.633  37.019 -51.147  1.00  1.360          N  
ATOM  16310  CA  ALA B1054     -15.040  36.697 -51.347  1.00  1.430          C  
ATOM  16311  C   ALA B1054     -15.610  36.791 -52.765  1.00  1.340          C  
ATOM  16312  O   ALA B1054     -16.812  36.570 -52.739  1.00  1.350          O  
ATOM  16313  CB  ALA B1054     -15.888  37.628 -50.474  1.00  1.970          C  
ATOM  16314  H   ALA B1054     -13.169  37.736 -51.686  1.00  1.630          H  
ATOM  16315  HA  ALA B1054     -15.187  35.687 -51.009  1.00  1.720          H  
ATOM  16316 1HB  ALA B1054     -15.309  37.015 -49.826  1.00  2.370          H  
ATOM  16317 2HB  ALA B1054     -16.894  37.253 -50.641  1.00  2.370          H  
ATOM  16318 3HB  ALA B1054     -15.966  38.029 -49.468  1.00  2.370          H  
ATOM  16319  N   ALA B1055     -14.943  36.234 -53.815  1.00  1.310          N  
ATOM  16320  CA  ALA B1055     -14.191  34.957 -53.882  1.00  1.310          C  
ATOM  16321  C   ALA B1055     -14.816  33.833 -53.039  1.00  1.200          C  
ATOM  16322  O   ALA B1055     -15.938  33.374 -53.288  1.00  1.270          O  
ATOM  16323  CB  ALA B1055     -12.683  35.119 -53.592  1.00  1.830          C  
ATOM  16324  H   ALA B1055     -14.404  36.939 -54.298  1.00  1.570          H  
ATOM  16325  HA  ALA B1055     -14.244  34.629 -54.919  1.00  1.570          H  
ATOM  16326 1HB  ALA B1055     -12.465  35.410 -52.635  1.00  2.200          H  
ATOM  16327 2HB  ALA B1055     -12.189  34.164 -53.771  1.00  2.200          H  
ATOM  16328 3HB  ALA B1055     -12.267  35.860 -54.275  1.00  2.200          H  
ATOM  16329  N   LEU B1056     -14.018  33.362 -52.097  1.00  1.130          N  
ATOM  16330  CA  LEU B1056     -14.243  32.222 -51.245  1.00  1.120          C  
ATOM  16331  C   LEU B1056     -15.474  32.317 -50.362  1.00  1.130          C  
ATOM  16332  O   LEU B1056     -16.253  31.368 -50.241  1.00  1.200          O  
ATOM  16333  CB  LEU B1056     -13.037  32.228 -50.345  1.00  1.570          C  
ATOM  16334  CG  LEU B1056     -11.745  32.013 -50.971  1.00  1.570          C  
ATOM  16335  CD1 LEU B1056     -10.691  32.503 -50.032  1.00  1.570          C  
ATOM  16336  CD2 LEU B1056     -11.586  30.563 -51.239  1.00  1.570          C  
ATOM  16337  H   LEU B1056     -13.143  33.838 -51.950  1.00  1.360          H  
ATOM  16338  HA  LEU B1056     -14.315  31.336 -51.870  1.00  1.340          H  
ATOM  16339 1HB  LEU B1056     -13.005  33.128 -49.773  1.00  1.890          H  
ATOM  16340 2HB  LEU B1056     -13.159  31.422 -49.688  1.00  1.890          H  
ATOM  16341  HG  LEU B1056     -11.661  32.580 -51.890  1.00  1.890          H  
ATOM  16342 1HD1 LEU B1056      -9.730  32.388 -50.501  1.00  1.890          H  
ATOM  16343 2HD1 LEU B1056     -10.850  33.547 -49.840  1.00  1.890          H  
ATOM  16344 3HD1 LEU B1056     -10.709  31.987 -49.108  1.00  1.890          H  
ATOM  16345 1HD2 LEU B1056     -10.640  30.406 -51.653  1.00  1.890          H  
ATOM  16346 2HD2 LEU B1056     -11.671  30.012 -50.317  1.00  1.890          H  
ATOM  16347 3HD2 LEU B1056     -12.329  30.221 -51.920  1.00  1.890          H  
ATOM  16348  N   GLN B1057     -15.685  33.468 -49.741  1.00  1.170          N  
ATOM  16349  CA  GLN B1057     -16.856  33.590 -48.901  1.00  1.270          C  
ATOM  16350  C   GLN B1057     -18.154  33.534 -49.714  1.00  1.300          C  
ATOM  16351  O   GLN B1057     -19.039  32.749 -49.379  1.00  1.350          O  
ATOM  16352  CB  GLN B1057     -16.805  34.856 -48.055  1.00  1.740          C  
ATOM  16353  CG  GLN B1057     -17.987  35.025 -47.113  1.00  1.740          C  
ATOM  16354  CD  GLN B1057     -17.864  36.253 -46.236  1.00  1.740          C  
ATOM  16355  OE1 GLN B1057     -17.193  36.224 -45.186  1.00  1.740          O  
ATOM  16356  NE2 GLN B1057     -18.501  37.343 -46.652  1.00  1.740          N  
ATOM  16357  H   GLN B1057     -14.992  34.214 -49.819  1.00  1.400          H  
ATOM  16358  HA  GLN B1057     -16.864  32.743 -48.215  1.00  1.520          H  
ATOM  16359 1HB  GLN B1057     -15.878  34.873 -47.483  1.00  2.090          H  
ATOM  16360 2HB  GLN B1057     -16.801  35.704 -48.695  1.00  2.090          H  
ATOM  16361 1HG  GLN B1057     -18.903  35.120 -47.695  1.00  2.090          H  
ATOM  16362 2HG  GLN B1057     -18.046  34.145 -46.473  1.00  2.090          H  
ATOM  16363 1HE2 GLN B1057     -18.460  38.189 -46.114  1.00  2.090          H  
ATOM  16364 2HE2 GLN B1057     -19.036  37.324 -47.499  1.00  2.090          H  
ATOM  16365  N   ALA B1058     -18.285  34.320 -50.803  1.00  1.290          N  
ATOM  16366  CA  ALA B1058     -19.525  34.311 -51.572  1.00  1.350          C  
ATOM  16367  C   ALA B1058     -19.840  32.944 -52.143  1.00  1.350          C  
ATOM  16368  O   ALA B1058     -21.004  32.549 -52.210  1.00  1.440          O  
ATOM  16369  CB  ALA B1058     -19.460  35.305 -52.709  1.00  1.870          C  
ATOM  16370  H   ALA B1058     -17.565  34.970 -51.118  1.00  1.550          H  
ATOM  16371  HA  ALA B1058     -20.334  34.593 -50.900  1.00  1.620          H  
ATOM  16372 1HB  ALA B1058     -20.405  35.300 -53.247  1.00  2.240          H  
ATOM  16373 2HB  ALA B1058     -19.272  36.301 -52.317  1.00  2.240          H  
ATOM  16374 3HB  ALA B1058     -18.655  35.020 -53.388  1.00  2.240          H  
ATOM  16375  N   ASN B1059     -18.808  32.193 -52.525  1.00  1.290          N  
ATOM  16376  CA  ASN B1059     -19.033  30.889 -53.116  1.00  1.330          C  
ATOM  16377  C   ASN B1059     -19.106  29.747 -52.106  1.00  1.300          C  
ATOM  16378  O   ASN B1059     -19.214  28.584 -52.506  1.00  1.340          O  
ATOM  16379  CB  ASN B1059     -17.975  30.621 -54.164  1.00  1.850          C  
ATOM  16380  CG  ASN B1059     -18.176  31.467 -55.398  1.00  1.850          C  
ATOM  16381  OD1 ASN B1059     -19.314  31.740 -55.808  1.00  1.850          O  
ATOM  16382  ND2 ASN B1059     -17.098  31.893 -56.001  1.00  1.850          N  
ATOM  16383  H   ASN B1059     -17.853  32.568 -52.485  1.00  1.550          H  
ATOM  16384  HA  ASN B1059     -19.998  30.917 -53.620  1.00  1.600          H  
ATOM  16385 1HB  ASN B1059     -16.994  30.853 -53.744  1.00  2.220          H  
ATOM  16386 2HB  ASN B1059     -17.976  29.568 -54.440  1.00  2.220          H  
ATOM  16387 1HD2 ASN B1059     -17.177  32.459 -56.822  1.00  2.220          H  
ATOM  16388 2HD2 ASN B1059     -16.194  31.662 -55.643  1.00  2.220          H  
ATOM  16389  N   GLY B1060     -19.049  30.050 -50.802  1.00  1.260          N  
ATOM  16390  CA  GLY B1060     -19.151  29.005 -49.792  1.00  1.260          C  
ATOM  16391  C   GLY B1060     -17.941  28.075 -49.721  1.00  1.140          C  
ATOM  16392  O   GLY B1060     -18.085  26.895 -49.400  1.00  1.160          O  
ATOM  16393  H   GLY B1060     -18.972  31.026 -50.495  1.00  1.510          H  
ATOM  16394 1HA  GLY B1060     -19.300  29.475 -48.820  1.00  1.510          H  
ATOM  16395 2HA  GLY B1060     -20.042  28.414 -49.993  1.00  1.510          H  
ATOM  16396  N   LEU B1061     -16.741  28.570 -50.021  1.00  1.050          N  
ATOM  16397  CA  LEU B1061     -15.597  27.675 -50.048  1.00  0.970          C  
ATOM  16398  C   LEU B1061     -14.829  27.602 -48.732  1.00  0.890          C  
ATOM  16399  O   LEU B1061     -13.810  26.908 -48.652  1.00  0.860          O  
ATOM  16400  CB  LEU B1061     -14.665  28.115 -51.172  1.00  1.390          C  
ATOM  16401  CG  LEU B1061     -15.340  28.204 -52.584  1.00  1.390          C  
ATOM  16402  CD1 LEU B1061     -14.304  28.595 -53.629  1.00  1.390          C  
ATOM  16403  CD2 LEU B1061     -16.050  26.941 -52.934  1.00  1.390          C  
ATOM  16404  H   LEU B1061     -16.627  29.562 -50.247  1.00  1.260          H  
ATOM  16405  HA  LEU B1061     -15.951  26.668 -50.245  1.00  1.160          H  
ATOM  16406 1HB  LEU B1061     -14.294  29.099 -50.919  1.00  1.670          H  
ATOM  16407 2HB  LEU B1061     -13.828  27.440 -51.224  1.00  1.670          H  
ATOM  16408  HG  LEU B1061     -16.071  28.997 -52.562  1.00  1.670          H  
ATOM  16409 1HD1 LEU B1061     -14.793  28.693 -54.597  1.00  1.670          H  
ATOM  16410 2HD1 LEU B1061     -13.852  29.530 -53.371  1.00  1.670          H  
ATOM  16411 3HD1 LEU B1061     -13.543  27.842 -53.696  1.00  1.670          H  
ATOM  16412 1HD2 LEU B1061     -16.514  27.067 -53.904  1.00  1.670          H  
ATOM  16413 2HD2 LEU B1061     -15.361  26.152 -52.958  1.00  1.670          H  
ATOM  16414 3HD2 LEU B1061     -16.826  26.714 -52.217  1.00  1.670          H  
ATOM  16415  N   LEU B1062     -15.291  28.344 -47.732  1.00  0.960          N  
ATOM  16416  CA  LEU B1062     -14.660  28.380 -46.415  1.00  0.940          C  
ATOM  16417  C   LEU B1062     -15.555  27.672 -45.399  1.00  0.980          C  
ATOM  16418  O   LEU B1062     -16.777  27.643 -45.570  1.00  1.010          O  
ATOM  16419  CB  LEU B1062     -14.378  29.826 -46.015  1.00  1.320          C  
ATOM  16420  CG  LEU B1062     -13.567  30.654 -47.031  1.00  1.320          C  
ATOM  16421  CD1 LEU B1062     -13.354  32.098 -46.549  1.00  1.320          C  
ATOM  16422  CD2 LEU B1062     -12.254  29.984 -47.284  1.00  1.320          C  
ATOM  16423  H   LEU B1062     -16.136  28.879 -47.889  1.00  1.150          H  
ATOM  16424  HA  LEU B1062     -13.731  27.816 -46.434  1.00  1.130          H  
ATOM  16425 1HB  LEU B1062     -15.319  30.328 -45.824  1.00  1.590          H  
ATOM  16426 2HB  LEU B1062     -13.796  29.788 -45.114  1.00  1.590          H  
ATOM  16427  HG  LEU B1062     -14.136  30.711 -47.940  1.00  1.590          H  
ATOM  16428 1HD1 LEU B1062     -12.803  32.658 -47.303  1.00  1.590          H  
ATOM  16429 2HD1 LEU B1062     -14.314  32.585 -46.387  1.00  1.590          H  
ATOM  16430 3HD1 LEU B1062     -12.779  32.096 -45.630  1.00  1.590          H  
ATOM  16431 1HD2 LEU B1062     -11.708  30.533 -47.984  1.00  1.590          H  
ATOM  16432 2HD2 LEU B1062     -11.686  29.913 -46.358  1.00  1.590          H  
ATOM  16433 3HD2 LEU B1062     -12.425  29.011 -47.690  1.00  1.590          H  
ATOM  16434  N   SER B1063     -14.961  27.133 -44.325  1.00  0.980          N  
ATOM  16435  CA  SER B1063     -15.754  26.409 -43.321  1.00  1.020          C  
ATOM  16436  C   SER B1063     -16.737  27.330 -42.585  1.00  1.110          C  
ATOM  16437  O   SER B1063     -16.541  28.556 -42.505  1.00  1.120          O  
ATOM  16438  CB  SER B1063     -14.834  25.693 -42.353  1.00  1.410          C  
ATOM  16439  OG  SER B1063     -14.127  26.585 -41.531  1.00  1.410          O  
ATOM  16440  H   SER B1063     -13.945  27.197 -44.215  1.00  1.180          H  
ATOM  16441  HA  SER B1063     -16.338  25.643 -43.835  1.00  1.220          H  
ATOM  16442 1HB  SER B1063     -15.410  25.004 -41.754  1.00  1.690          H  
ATOM  16443 2HB  SER B1063     -14.124  25.098 -42.925  1.00  1.690          H  
ATOM  16444  HG  SER B1063     -13.586  26.035 -40.960  1.00  1.690          H  
ATOM  16445  N   ALA B1064     -17.784  26.721 -42.008  1.00  1.220          N  
ATOM  16446  CA  ALA B1064     -18.888  27.489 -41.410  1.00  1.350          C  
ATOM  16447  C   ALA B1064     -19.581  26.830 -40.233  1.00  1.460          C  
ATOM  16448  O   ALA B1064     -19.302  25.686 -39.898  1.00  1.530          O  
ATOM  16449  CB  ALA B1064     -19.931  27.741 -42.493  1.00  1.840          C  
ATOM  16450  H   ALA B1064     -17.835  25.697 -42.081  1.00  1.460          H  
ATOM  16451  HA  ALA B1064     -18.483  28.424 -41.052  1.00  1.620          H  
ATOM  16452 1HB  ALA B1064     -20.747  28.335 -42.116  1.00  2.210          H  
ATOM  16453 2HB  ALA B1064     -19.471  28.259 -43.334  1.00  2.210          H  
ATOM  16454 3HB  ALA B1064     -20.323  26.788 -42.833  1.00  2.210          H  
ATOM  16455  N   THR B1065     -20.449  27.588 -39.564  1.00  1.510          N  
ATOM  16456  CA  THR B1065     -21.190  27.062 -38.421  1.00  1.620          C  
ATOM  16457  C   THR B1065     -22.505  26.395 -38.793  1.00  1.770          C  
ATOM  16458  O   THR B1065     -22.874  26.280 -39.964  1.00  1.850          O  
ATOM  16459  CB  THR B1065     -21.468  28.136 -37.357  1.00  2.220          C  
ATOM  16460  OG1 THR B1065     -21.998  27.487 -36.186  1.00  2.220          O  
ATOM  16461  CG2 THR B1065     -22.458  29.185 -37.866  1.00  2.220          C  
ATOM  16462  H   THR B1065     -20.619  28.551 -39.885  1.00  1.810          H  
ATOM  16463  HA  THR B1065     -20.569  26.302 -37.944  1.00  1.940          H  
ATOM  16464  HB  THR B1065     -20.531  28.628 -37.095  1.00  2.670          H  
ATOM  16465  HG1 THR B1065     -21.966  28.106 -35.442  1.00  2.670          H  
ATOM  16466 1HG2 THR B1065     -22.628  29.926 -37.090  1.00  2.670          H  
ATOM  16467 2HG2 THR B1065     -22.048  29.670 -38.731  1.00  2.670          H  
ATOM  16468 3HG2 THR B1065     -23.388  28.736 -38.127  1.00  2.670          H  
ATOM  16469  N   ARG B1066     -23.234  25.956 -37.773  1.00  1.860          N  
ATOM  16470  CA  ARG B1066     -24.466  25.189 -37.971  1.00  2.010          C  
ATOM  16471  C   ARG B1066     -25.570  25.928 -38.723  1.00  2.100          C  
ATOM  16472  O   ARG B1066     -26.356  25.313 -39.437  1.00  2.250          O  
ATOM  16473  CB  ARG B1066     -25.024  24.730 -36.630  1.00  2.750          C  
ATOM  16474  CG  ARG B1066     -25.569  25.841 -35.746  1.00  2.750          C  
ATOM  16475  CD  ARG B1066     -25.969  25.360 -34.428  1.00  2.750          C  
ATOM  16476  NE  ARG B1066     -26.561  26.434 -33.644  1.00  2.750          N  
ATOM  16477  CZ  ARG B1066     -26.973  26.329 -32.366  1.00  2.750          C  
ATOM  16478  NH1 ARG B1066     -26.851  25.189 -31.712  1.00  2.750          N  
ATOM  16479  NH2 ARG B1066     -27.505  27.382 -31.766  1.00  2.750          N  
ATOM  16480  H   ARG B1066     -22.873  26.135 -36.837  1.00  2.230          H  
ATOM  16481  HA  ARG B1066     -24.214  24.301 -38.543  1.00  2.410          H  
ATOM  16482 1HB  ARG B1066     -25.837  24.028 -36.802  1.00  3.300          H  
ATOM  16483 2HB  ARG B1066     -24.248  24.208 -36.073  1.00  3.300          H  
ATOM  16484 1HG  ARG B1066     -24.834  26.633 -35.623  1.00  3.300          H  
ATOM  16485 2HG  ARG B1066     -26.471  26.248 -36.192  1.00  3.300          H  
ATOM  16486 1HD  ARG B1066     -26.707  24.566 -34.543  1.00  3.300          H  
ATOM  16487 2HD  ARG B1066     -25.093  24.983 -33.899  1.00  3.300          H  
ATOM  16488  HE  ARG B1066     -26.686  27.339 -34.109  1.00  3.300          H  
ATOM  16489 1HH1 ARG B1066     -26.447  24.384 -32.164  1.00  3.300          H  
ATOM  16490 2HH1 ARG B1066     -27.164  25.120 -30.753  1.00  3.300          H  
ATOM  16491 1HH2 ARG B1066     -27.599  28.256 -32.274  1.00  3.300          H  
ATOM  16492 2HH2 ARG B1066     -27.818  27.319 -30.808  1.00  3.300          H  
ATOM  16493  N   ASP B1067     -25.619  27.247 -38.588  1.00  2.060          N  
ATOM  16494  CA  ASP B1067     -26.655  28.036 -39.227  1.00  2.220          C  
ATOM  16495  C   ASP B1067     -26.253  28.560 -40.607  1.00  2.190          C  
ATOM  16496  O   ASP B1067     -27.021  29.286 -41.241  1.00  2.350          O  
ATOM  16497  CB  ASP B1067     -26.999  29.219 -38.324  1.00  3.040          C  
ATOM  16498  CG  ASP B1067     -27.625  28.803 -36.988  1.00  3.040          C  
ATOM  16499  OD1 ASP B1067     -28.319  27.816 -36.928  1.00  3.040          O  
ATOM  16500  OD2 ASP B1067     -27.345  29.462 -36.017  1.00  3.040          O  
ATOM  16501  H   ASP B1067     -24.962  27.707 -37.975  1.00  2.470          H  
ATOM  16502  HA  ASP B1067     -27.541  27.411 -39.343  1.00  2.660          H  
ATOM  16503 1HB  ASP B1067     -26.097  29.787 -38.115  1.00  3.650          H  
ATOM  16504 2HB  ASP B1067     -27.689  29.886 -38.842  1.00  3.650          H  
ATOM  16505  N   GLY B1068     -25.026  28.258 -41.050  1.00  2.020          N  
ATOM  16506  CA  GLY B1068     -24.484  28.718 -42.333  1.00  2.020          C  
ATOM  16507  C   GLY B1068     -23.469  29.907 -42.398  1.00  1.890          C  
ATOM  16508  O   GLY B1068     -22.737  29.973 -43.387  1.00  2.030          O  
ATOM  16509  H   GLY B1068     -24.444  27.607 -40.512  1.00  2.420          H  
ATOM  16510 1HA  GLY B1068     -24.009  27.857 -42.804  1.00  2.420          H  
ATOM  16511 2HA  GLY B1068     -25.325  28.960 -42.980  1.00  2.420          H  
ATOM  16512  N   PRO B1069     -23.389  30.876 -41.445  1.00  1.870          N  
ATOM  16513  CA  PRO B1069     -22.392  31.938 -41.451  1.00  1.850          C  
ATOM  16514  C   PRO B1069     -21.023  31.304 -41.377  1.00  1.590          C  
ATOM  16515  O   PRO B1069     -20.866  30.277 -40.719  1.00  1.660          O  
ATOM  16516  CB  PRO B1069     -22.715  32.725 -40.177  1.00  2.780          C  
ATOM  16517  CG  PRO B1069     -24.175  32.468 -39.953  1.00  2.780          C  
ATOM  16518  CD  PRO B1069     -24.413  31.063 -40.434  1.00  2.780          C  
ATOM  16519  HA  PRO B1069     -22.503  32.550 -42.350  1.00  2.220          H  
ATOM  16520 1HB  PRO B1069     -22.079  32.379 -39.346  1.00  3.330          H  
ATOM  16521 2HB  PRO B1069     -22.482  33.793 -40.331  1.00  3.330          H  
ATOM  16522 1HG  PRO B1069     -24.426  32.588 -38.890  1.00  3.330          H  
ATOM  16523 2HG  PRO B1069     -24.775  33.200 -40.506  1.00  3.330          H  
ATOM  16524 1HD  PRO B1069     -24.298  30.364 -39.619  1.00  3.330          H  
ATOM  16525 2HD  PRO B1069     -25.399  31.051 -40.894  1.00  3.330          H  
ATOM  16526  N   GLY B1070     -20.027  31.918 -42.001  1.00  1.550          N  
ATOM  16527  CA  GLY B1070     -18.708  31.314 -41.931  1.00  1.470          C  
ATOM  16528  C   GLY B1070     -18.163  31.435 -40.516  1.00  1.380          C  
ATOM  16529  O   GLY B1070     -18.609  32.290 -39.745  1.00  1.620          O  
ATOM  16530  H   GLY B1070     -20.181  32.767 -42.525  1.00  1.860          H  
ATOM  16531 1HA  GLY B1070     -18.752  30.281 -42.240  1.00  1.760          H  
ATOM  16532 2HA  GLY B1070     -18.048  31.807 -42.633  1.00  1.760          H  
ATOM  16533  N   THR B1071     -17.149  30.636 -40.199  1.00  1.390          N  
ATOM  16534  CA  THR B1071     -16.563  30.693 -38.854  1.00  1.380          C  
ATOM  16535  C   THR B1071     -15.377  31.631 -38.724  1.00  1.340          C  
ATOM  16536  O   THR B1071     -15.047  32.380 -39.648  1.00  1.650          O  
ATOM  16537  CB  THR B1071     -16.171  29.298 -38.330  1.00  1.940          C  
ATOM  16538  OG1 THR B1071     -15.840  29.422 -36.936  1.00  1.940          O  
ATOM  16539  CG2 THR B1071     -14.989  28.711 -39.101  1.00  1.940          C  
ATOM  16540  H   THR B1071     -16.841  29.945 -40.894  1.00  1.670          H  
ATOM  16541  HA  THR B1071     -17.333  31.066 -38.177  1.00  1.660          H  
ATOM  16542  HB  THR B1071     -17.029  28.629 -38.432  1.00  2.320          H  
ATOM  16543  HG1 THR B1071     -15.893  28.553 -36.509  1.00  2.320          H  
ATOM  16544 1HG2 THR B1071     -14.750  27.730 -38.702  1.00  2.320          H  
ATOM  16545 2HG2 THR B1071     -15.257  28.615 -40.151  1.00  2.320          H  
ATOM  16546 3HG2 THR B1071     -14.116  29.353 -39.011  1.00  2.320          H  
ATOM  16547  N   THR B1072     -14.793  31.678 -37.534  1.00  1.390          N  
ATOM  16548  CA  THR B1072     -13.673  32.587 -37.318  1.00  1.490          C  
ATOM  16549  C   THR B1072     -12.879  32.315 -36.040  1.00  1.450          C  
ATOM  16550  O   THR B1072     -13.443  31.876 -35.035  1.00  1.650          O  
ATOM  16551  CB  THR B1072     -14.167  34.053 -37.274  1.00  2.050          C  
ATOM  16552  OG1 THR B1072     -13.042  34.934 -37.210  1.00  2.050          O  
ATOM  16553  CG2 THR B1072     -15.052  34.277 -36.046  1.00  2.050          C  
ATOM  16554  H   THR B1072     -15.106  31.023 -36.819  1.00  1.670          H  
ATOM  16555  HA  THR B1072     -13.009  32.483 -38.165  1.00  1.790          H  
ATOM  16556  HB  THR B1072     -14.742  34.280 -38.165  1.00  2.460          H  
ATOM  16557  HG1 THR B1072     -12.644  34.973 -38.086  1.00  2.460          H  
ATOM  16558 1HG2 THR B1072     -15.389  35.309 -36.040  1.00  2.460          H  
ATOM  16559 2HG2 THR B1072     -15.913  33.612 -36.095  1.00  2.460          H  
ATOM  16560 3HG2 THR B1072     -14.499  34.084 -35.131  1.00  2.460          H  
ATOM  16561  N   ASP B1073     -11.587  32.660 -36.059  1.00  1.540          N  
ATOM  16562  CA  ASP B1073     -10.770  32.631 -34.845  1.00  1.600          C  
ATOM  16563  C   ASP B1073      -9.532  33.551 -34.959  1.00  1.650          C  
ATOM  16564  O   ASP B1073      -9.284  34.136 -36.014  1.00  1.930          O  
ATOM  16565  CB  ASP B1073     -10.371  31.180 -34.570  1.00  2.220          C  
ATOM  16566  CG  ASP B1073     -10.143  30.873 -33.121  1.00  2.220          C  
ATOM  16567  OD1 ASP B1073      -9.818  31.778 -32.375  1.00  2.220          O  
ATOM  16568  OD2 ASP B1073     -10.312  29.737 -32.747  1.00  2.220          O  
ATOM  16569  H   ASP B1073     -11.201  32.941 -36.961  1.00  1.850          H  
ATOM  16570  HA  ASP B1073     -11.384  32.989 -34.018  1.00  1.920          H  
ATOM  16571 1HB  ASP B1073     -11.155  30.529 -34.937  1.00  2.660          H  
ATOM  16572 2HB  ASP B1073      -9.462  30.940 -35.127  1.00  2.660          H  
ATOM  16573  N   SER B1074      -8.718  33.641 -33.900  1.00  1.740          N  
ATOM  16574  CA  SER B1074      -7.519  34.505 -33.926  1.00  1.930          C  
ATOM  16575  C   SER B1074      -6.211  33.781 -34.254  1.00  1.810          C  
ATOM  16576  O   SER B1074      -5.845  32.797 -33.607  1.00  2.550          O  
ATOM  16577  CB  SER B1074      -7.360  35.237 -32.609  1.00  2.630          C  
ATOM  16578  OG  SER B1074      -6.168  35.952 -32.567  1.00  2.630          O  
ATOM  16579  H   SER B1074      -8.963  33.114 -33.052  1.00  2.090          H  
ATOM  16580  HA  SER B1074      -7.668  35.261 -34.697  1.00  2.320          H  
ATOM  16581 1HB  SER B1074      -8.191  35.915 -32.471  1.00  3.150          H  
ATOM  16582 2HB  SER B1074      -7.370  34.525 -31.796  1.00  3.150          H  
ATOM  16583  HG  SER B1074      -6.207  36.487 -31.770  1.00  3.150          H  
ATOM  16584  N   TRP B1075      -5.511  34.267 -35.279  1.00  1.440          N  
ATOM  16585  CA  TRP B1075      -4.236  33.725 -35.723  1.00  1.430          C  
ATOM  16586  C   TRP B1075      -3.105  34.667 -35.286  1.00  1.570          C  
ATOM  16587  O   TRP B1075      -3.354  35.716 -34.705  1.00  2.180          O  
ATOM  16588  CB  TRP B1075      -4.242  33.549 -37.245  1.00  2.010          C  
ATOM  16589  CG  TRP B1075      -3.031  32.868 -37.791  1.00  2.010          C  
ATOM  16590  CD1 TRP B1075      -2.455  31.712 -37.328  1.00  2.010          C  
ATOM  16591  CD2 TRP B1075      -2.212  33.308 -38.892  1.00  2.010          C  
ATOM  16592  NE1 TRP B1075      -1.332  31.437 -38.038  1.00  2.010          N  
ATOM  16593  CE2 TRP B1075      -1.163  32.400 -39.004  1.00  2.010          C  
ATOM  16594  CE3 TRP B1075      -2.276  34.391 -39.771  1.00  2.010          C  
ATOM  16595  CZ2 TRP B1075      -0.173  32.541 -39.958  1.00  2.010          C  
ATOM  16596  CZ3 TRP B1075      -1.286  34.526 -40.731  1.00  2.010          C  
ATOM  16597  CH2 TRP B1075      -0.258  33.624 -40.822  1.00  2.010          C  
ATOM  16598  H   TRP B1075      -5.864  35.073 -35.805  1.00  1.730          H  
ATOM  16599  HA  TRP B1075      -4.083  32.759 -35.249  1.00  1.720          H  
ATOM  16600 1HB  TRP B1075      -5.100  33.001 -37.519  1.00  2.410          H  
ATOM  16601 2HB  TRP B1075      -4.327  34.528 -37.710  1.00  2.410          H  
ATOM  16602  HD1 TRP B1075      -2.824  31.111 -36.496  1.00  2.410          H  
ATOM  16603  HE1 TRP B1075      -0.715  30.644 -37.883  1.00  2.410          H  
ATOM  16604  HE3 TRP B1075      -3.087  35.119 -39.709  1.00  2.410          H  
ATOM  16605  HZ2 TRP B1075       0.649  31.837 -40.037  1.00  2.410          H  
ATOM  16606  HZ3 TRP B1075      -1.347  35.365 -41.407  1.00  2.410          H  
ATOM  16607  HH2 TRP B1075       0.509  33.761 -41.589  1.00  2.410          H  
ATOM  16608  N   ASN B1076      -1.853  34.321 -35.606  1.00  1.640          N  
ATOM  16609  CA  ASN B1076      -0.678  35.133 -35.282  1.00  2.070          C  
ATOM  16610  C   ASN B1076      -0.630  36.428 -36.113  1.00  1.910          C  
ATOM  16611  O   ASN B1076       0.209  37.302 -35.893  1.00  2.510          O  
ATOM  16612  CB  ASN B1076       0.562  34.314 -35.536  1.00  2.730          C  
ATOM  16613  CG  ASN B1076       0.708  33.195 -34.562  1.00  2.730          C  
ATOM  16614  OD1 ASN B1076       0.170  33.223 -33.449  1.00  2.730          O  
ATOM  16615  ND2 ASN B1076       1.426  32.184 -34.967  1.00  2.730          N  
ATOM  16616  H   ASN B1076      -1.697  33.437 -36.070  1.00  1.970          H  
ATOM  16617  HA  ASN B1076      -0.729  35.416 -34.230  1.00  2.480          H  
ATOM  16618 1HB  ASN B1076       0.520  33.897 -36.545  1.00  3.270          H  
ATOM  16619 2HB  ASN B1076       1.442  34.952 -35.479  1.00  3.270          H  
ATOM  16620 1HD2 ASN B1076       1.561  31.396 -34.366  1.00  3.270          H  
ATOM  16621 2HD2 ASN B1076       1.843  32.198 -35.874  1.00  3.270          H  
ATOM  16622  N   GLY B1077      -1.526  36.496 -37.083  1.00  1.560          N  
ATOM  16623  CA  GLY B1077      -1.775  37.593 -37.991  1.00  1.580          C  
ATOM  16624  C   GLY B1077      -3.123  38.179 -37.569  1.00  1.310          C  
ATOM  16625  O   GLY B1077      -3.279  38.630 -36.433  1.00  1.750          O  
ATOM  16626  H   GLY B1077      -2.139  35.703 -37.160  1.00  1.870          H  
ATOM  16627 1HA  GLY B1077      -0.987  38.342 -37.912  1.00  1.900          H  
ATOM  16628 2HA  GLY B1077      -1.811  37.238 -39.019  1.00  1.900          H  
ATOM  16629  N   SER B1078      -4.085  38.197 -38.487  1.00  1.630          N  
ATOM  16630  CA  SER B1078      -5.424  38.710 -38.203  1.00  1.460          C  
ATOM  16631  C   SER B1078      -6.408  37.580 -37.893  1.00  1.510          C  
ATOM  16632  O   SER B1078      -6.019  36.465 -37.522  1.00  2.260          O  
ATOM  16633  CB  SER B1078      -5.926  39.523 -39.372  1.00  2.110          C  
ATOM  16634  OG  SER B1078      -7.114  40.194 -39.053  1.00  2.110          O  
ATOM  16635  H   SER B1078      -3.887  37.853 -39.429  1.00  1.960          H  
ATOM  16636  HA  SER B1078      -5.370  39.361 -37.329  1.00  1.750          H  
ATOM  16637 1HB  SER B1078      -5.167  40.247 -39.666  1.00  2.530          H  
ATOM  16638 2HB  SER B1078      -6.094  38.872 -40.220  1.00  2.530          H  
ATOM  16639  HG  SER B1078      -7.277  40.793 -39.835  1.00  2.530          H  
ATOM  16640  N   TYR B1079      -7.697  37.873 -37.994  1.00  1.140          N  
ATOM  16641  CA  TYR B1079      -8.708  36.862 -37.712  1.00  1.180          C  
ATOM  16642  C   TYR B1079      -8.897  36.014 -38.953  1.00  0.980          C  
ATOM  16643  O   TYR B1079      -8.986  36.538 -40.065  1.00  0.910          O  
ATOM  16644  CB  TYR B1079     -10.017  37.500 -37.259  1.00  1.640          C  
ATOM  16645  CG  TYR B1079      -9.943  38.061 -35.867  1.00  1.640          C  
ATOM  16646  CD1 TYR B1079      -9.519  39.361 -35.667  1.00  1.640          C  
ATOM  16647  CD2 TYR B1079     -10.316  37.274 -34.785  1.00  1.640          C  
ATOM  16648  CE1 TYR B1079      -9.461  39.877 -34.393  1.00  1.640          C  
ATOM  16649  CE2 TYR B1079     -10.262  37.791 -33.513  1.00  1.640          C  
ATOM  16650  CZ  TYR B1079      -9.836  39.092 -33.311  1.00  1.640          C  
ATOM  16651  OH  TYR B1079      -9.788  39.625 -32.030  1.00  1.640          O  
ATOM  16652  H   TYR B1079      -7.965  38.805 -38.302  1.00  1.370          H  
ATOM  16653  HA  TYR B1079      -8.348  36.214 -36.919  1.00  1.420          H  
ATOM  16654 1HB  TYR B1079     -10.291  38.306 -37.943  1.00  1.960          H  
ATOM  16655 2HB  TYR B1079     -10.813  36.755 -37.284  1.00  1.960          H  
ATOM  16656  HD1 TYR B1079      -9.230  39.976 -36.519  1.00  1.960          H  
ATOM  16657  HD2 TYR B1079     -10.660  36.248 -34.942  1.00  1.960          H  
ATOM  16658  HE1 TYR B1079      -9.127  40.901 -34.239  1.00  1.960          H  
ATOM  16659  HE2 TYR B1079     -10.560  37.179 -32.671  1.00  1.960          H  
ATOM  16660  HH  TYR B1079      -9.442  40.526 -32.071  1.00  1.960          H  
ATOM  16661  N   ILE B1080      -8.954  34.700 -38.756  1.00  1.130          N  
ATOM  16662  CA  ILE B1080      -9.023  33.739 -39.852  1.00  1.090          C  
ATOM  16663  C   ILE B1080     -10.177  32.768 -39.852  1.00  1.100          C  
ATOM  16664  O   ILE B1080     -10.821  32.505 -38.835  1.00  1.200          O  
ATOM  16665  CB  ILE B1080      -7.763  32.834 -39.882  1.00  1.540          C  
ATOM  16666  CG1 ILE B1080      -7.683  32.006 -38.503  1.00  1.540          C  
ATOM  16667  CG2 ILE B1080      -6.496  33.693 -40.142  1.00  1.540          C  
ATOM  16668  CD1 ILE B1080      -6.697  30.859 -38.470  1.00  1.540          C  
ATOM  16669  H   ILE B1080      -8.928  34.383 -37.789  1.00  1.360          H  
ATOM  16670  HA  ILE B1080      -9.079  34.299 -40.776  1.00  1.310          H  
ATOM  16671  HB  ILE B1080      -7.868  32.108 -40.687  1.00  1.850          H  
ATOM  16672 1HG1 ILE B1080      -7.418  32.706 -37.714  1.00  1.850          H  
ATOM  16673 2HG1 ILE B1080      -8.648  31.578 -38.266  1.00  1.850          H  
ATOM  16674 1HG2 ILE B1080      -5.610  33.063 -40.183  1.00  1.850          H  
ATOM  16675 2HG2 ILE B1080      -6.603  34.211 -41.085  1.00  1.850          H  
ATOM  16676 3HG2 ILE B1080      -6.382  34.424 -39.343  1.00  1.850          H  
ATOM  16677 1HD1 ILE B1080      -6.733  30.398 -37.486  1.00  1.850          H  
ATOM  16678 2HD1 ILE B1080      -6.983  30.124 -39.220  1.00  1.850          H  
ATOM  16679 3HD1 ILE B1080      -5.689  31.195 -38.667  1.00  1.850          H  
ATOM  16680  N   ARG B1081     -10.360  32.184 -41.024  1.00  1.020          N  
ATOM  16681  CA  ARG B1081     -11.297  31.123 -41.313  1.00  1.020          C  
ATOM  16682  C   ARG B1081     -10.491  30.084 -42.100  1.00  0.990          C  
ATOM  16683  O   ARG B1081      -9.466  30.428 -42.685  1.00  1.010          O  
ATOM  16684  CB  ARG B1081     -12.461  31.684 -42.111  1.00  1.430          C  
ATOM  16685  CG  ARG B1081     -13.631  30.774 -42.342  1.00  1.430          C  
ATOM  16686  CD  ARG B1081     -14.700  31.493 -43.089  1.00  1.430          C  
ATOM  16687  NE  ARG B1081     -15.304  32.541 -42.315  1.00  1.430          N  
ATOM  16688  CZ  ARG B1081     -15.972  33.603 -42.802  1.00  1.430          C  
ATOM  16689  NH1 ARG B1081     -16.124  33.784 -44.099  1.00  1.430          N  
ATOM  16690  NH2 ARG B1081     -16.480  34.470 -41.948  1.00  1.430          N  
ATOM  16691  H   ARG B1081      -9.802  32.550 -41.800  1.00  1.220          H  
ATOM  16692  HA  ARG B1081     -11.659  30.680 -40.387  1.00  1.220          H  
ATOM  16693 1HB  ARG B1081     -12.836  32.570 -41.601  1.00  1.710          H  
ATOM  16694 2HB  ARG B1081     -12.098  32.004 -43.090  1.00  1.710          H  
ATOM  16695 1HG  ARG B1081     -13.337  29.886 -42.894  1.00  1.710          H  
ATOM  16696 2HG  ARG B1081     -14.045  30.477 -41.383  1.00  1.710          H  
ATOM  16697 1HD  ARG B1081     -14.276  31.936 -43.949  1.00  1.710          H  
ATOM  16698 2HD  ARG B1081     -15.479  30.784 -43.373  1.00  1.710          H  
ATOM  16699  HE  ARG B1081     -15.229  32.471 -41.297  1.00  1.710          H  
ATOM  16700 1HH1 ARG B1081     -15.733  33.133 -44.755  1.00  1.710          H  
ATOM  16701 2HH1 ARG B1081     -16.620  34.615 -44.441  1.00  1.710          H  
ATOM  16702 1HH2 ARG B1081     -16.355  34.315 -40.948  1.00  1.710          H  
ATOM  16703 2HH2 ARG B1081     -16.991  35.277 -42.272  1.00  1.710          H  
ATOM  16704  N   ASN B1082     -10.859  28.809 -42.052  1.00  0.990          N  
ATOM  16705  CA  ASN B1082     -10.103  27.822 -42.839  1.00  1.020          C  
ATOM  16706  C   ASN B1082     -10.769  27.466 -44.171  1.00  0.980          C  
ATOM  16707  O   ASN B1082     -11.999  27.345 -44.245  1.00  0.990          O  
ATOM  16708  CB  ASN B1082      -9.866  26.575 -42.018  1.00  1.420          C  
ATOM  16709  CG  ASN B1082      -8.908  26.768 -40.852  1.00  1.420          C  
ATOM  16710  OD1 ASN B1082      -7.856  27.408 -40.970  1.00  1.420          O  
ATOM  16711  ND2 ASN B1082      -9.264  26.204 -39.726  1.00  1.420          N  
ATOM  16712  H   ASN B1082     -11.679  28.528 -41.526  1.00  1.190          H  
ATOM  16713  HA  ASN B1082      -9.131  28.244 -43.091  1.00  1.220          H  
ATOM  16714 1HB  ASN B1082     -10.819  26.202 -41.641  1.00  1.700          H  
ATOM  16715 2HB  ASN B1082      -9.462  25.819 -42.660  1.00  1.700          H  
ATOM  16716 1HD2 ASN B1082      -8.667  26.269 -38.925  1.00  1.700          H  
ATOM  16717 2HD2 ASN B1082     -10.132  25.706 -39.679  1.00  1.700          H  
ATOM  16718  N   TYR B1083      -9.952  27.203 -45.206  1.00  0.970          N  
ATOM  16719  CA  TYR B1083     -10.498  26.775 -46.501  1.00  0.970          C  
ATOM  16720  C   TYR B1083     -11.138  25.403 -46.341  1.00  0.920          C  
ATOM  16721  O   TYR B1083     -10.566  24.505 -45.706  1.00  0.920          O  
ATOM  16722  CB  TYR B1083      -9.418  26.641 -47.594  1.00  1.360          C  
ATOM  16723  CG  TYR B1083      -8.649  27.908 -48.030  1.00  1.360          C  
ATOM  16724  CD1 TYR B1083      -7.388  27.990 -47.621  1.00  1.360          C  
ATOM  16725  CD2 TYR B1083      -9.156  28.911 -48.814  1.00  1.360          C  
ATOM  16726  CE1 TYR B1083      -6.559  29.028 -47.925  1.00  1.360          C  
ATOM  16727  CE2 TYR B1083      -8.320  29.995 -49.146  1.00  1.360          C  
ATOM  16728  CZ  TYR B1083      -7.021  30.043 -48.694  1.00  1.360          C  
ATOM  16729  OH  TYR B1083      -6.145  31.089 -48.991  1.00  1.360          O  
ATOM  16730  H   TYR B1083      -8.942  27.348 -45.088  1.00  1.160          H  
ATOM  16731  HA  TYR B1083     -11.264  27.460 -46.812  1.00  1.160          H  
ATOM  16732 1HB  TYR B1083      -8.685  25.911 -47.260  1.00  1.630          H  
ATOM  16733 2HB  TYR B1083      -9.884  26.218 -48.489  1.00  1.630          H  
ATOM  16734  HD1 TYR B1083      -7.048  27.201 -47.044  1.00  1.630          H  
ATOM  16735  HD2 TYR B1083     -10.177  28.860 -49.172  1.00  1.630          H  
ATOM  16736  HE1 TYR B1083      -5.529  29.036 -47.554  1.00  1.630          H  
ATOM  16737  HE2 TYR B1083      -8.678  30.774 -49.755  1.00  1.630          H  
ATOM  16738  HH  TYR B1083      -6.579  31.866 -49.395  1.00  1.630          H  
ATOM  16739  N   ASP B1084     -12.293  25.176 -46.958  1.00  0.910          N  
ATOM  16740  CA  ASP B1084     -12.890  23.857 -46.847  1.00  0.890          C  
ATOM  16741  C   ASP B1084     -12.315  22.873 -47.850  1.00  0.870          C  
ATOM  16742  O   ASP B1084     -12.946  22.528 -48.848  1.00  0.880          O  
ATOM  16743  CB  ASP B1084     -14.401  23.869 -46.993  1.00  1.250          C  
ATOM  16744  CG  ASP B1084     -14.927  22.461 -46.765  1.00  1.250          C  
ATOM  16745  OD1 ASP B1084     -14.123  21.597 -46.381  1.00  1.250          O  
ATOM  16746  OD2 ASP B1084     -16.097  22.228 -46.943  1.00  1.250          O  
ATOM  16747  H   ASP B1084     -12.773  25.897 -47.502  1.00  1.090          H  
ATOM  16748  HA  ASP B1084     -12.668  23.475 -45.850  1.00  1.070          H  
ATOM  16749 1HB  ASP B1084     -14.844  24.554 -46.267  1.00  1.500          H  
ATOM  16750 2HB  ASP B1084     -14.679  24.215 -47.996  1.00  1.500          H  
ATOM  16751  N   SER B1085     -11.175  22.322 -47.487  1.00  0.860          N  
ATOM  16752  CA  SER B1085     -10.385  21.381 -48.275  1.00  0.870          C  
ATOM  16753  C   SER B1085     -11.131  20.087 -48.618  1.00  0.860          C  
ATOM  16754  O   SER B1085     -10.615  19.275 -49.401  1.00  0.850          O  
ATOM  16755  CB  SER B1085      -9.122  21.010 -47.531  1.00  1.210          C  
ATOM  16756  OG  SER B1085      -9.435  20.275 -46.384  1.00  1.210          O  
ATOM  16757  H   SER B1085     -10.797  22.704 -46.620  1.00  1.030          H  
ATOM  16758  HA  SER B1085     -10.112  21.873 -49.209  1.00  1.040          H  
ATOM  16759 1HB  SER B1085      -8.477  20.416 -48.183  1.00  1.460          H  
ATOM  16760 2HB  SER B1085      -8.577  21.910 -47.255  1.00  1.460          H  
ATOM  16761  HG  SER B1085      -8.604  20.145 -45.905  1.00  1.460          H  
ATOM  16762  N   THR B1086     -12.297  19.838 -47.988  1.00  0.900          N  
ATOM  16763  CA  THR B1086     -13.048  18.625 -48.269  1.00  0.930          C  
ATOM  16764  C   THR B1086     -14.104  18.875 -49.359  1.00  0.940          C  
ATOM  16765  O   THR B1086     -14.809  17.954 -49.783  1.00  0.990          O  
ATOM  16766  CB  THR B1086     -13.720  18.069 -46.998  1.00  1.290          C  
ATOM  16767  OG1 THR B1086     -14.767  18.940 -46.521  1.00  1.290          O  
ATOM  16768  CG2 THR B1086     -12.687  17.910 -45.886  1.00  1.290          C  
ATOM  16769  H   THR B1086     -12.698  20.526 -47.329  1.00  1.080          H  
ATOM  16770  HA  THR B1086     -12.362  17.869 -48.627  1.00  1.120          H  
ATOM  16771  HB  THR B1086     -14.143  17.117 -47.238  1.00  1.550          H  
ATOM  16772  HG1 THR B1086     -14.428  19.861 -46.405  1.00  1.550          H  
ATOM  16773 1HG2 THR B1086     -13.163  17.500 -45.005  1.00  1.550          H  
ATOM  16774 2HG2 THR B1086     -11.903  17.243 -46.221  1.00  1.550          H  
ATOM  16775 3HG2 THR B1086     -12.256  18.883 -45.642  1.00  1.550          H  
ATOM  16776  N   ASN B1087     -14.213  20.134 -49.801  1.00  0.890          N  
ATOM  16777  CA  ASN B1087     -15.177  20.590 -50.793  1.00  0.900          C  
ATOM  16778  C   ASN B1087     -14.516  20.762 -52.165  1.00  0.870          C  
ATOM  16779  O   ASN B1087     -13.722  21.694 -52.320  1.00  0.810          O  
ATOM  16780  CB  ASN B1087     -15.805  21.905 -50.375  1.00  1.260          C  
ATOM  16781  CG  ASN B1087     -16.944  22.351 -51.274  1.00  1.260          C  
ATOM  16782  OD1 ASN B1087     -16.922  22.290 -52.525  1.00  1.260          O  
ATOM  16783  ND2 ASN B1087     -17.993  22.803 -50.625  1.00  1.260          N  
ATOM  16784  H   ASN B1087     -13.575  20.834 -49.415  1.00  1.070          H  
ATOM  16785  HA  ASN B1087     -15.977  19.864 -50.840  1.00  1.080          H  
ATOM  16786 1HB  ASN B1087     -16.168  21.826 -49.367  1.00  1.510          H  
ATOM  16787 2HB  ASN B1087     -15.046  22.678 -50.367  1.00  1.510          H  
ATOM  16788 1HD2 ASN B1087     -18.801  23.118 -51.124  1.00  1.510          H  
ATOM  16789 2HD2 ASN B1087     -17.986  22.841 -49.617  1.00  1.510          H  
ATOM  16790  N   PRO B1088     -14.841  19.953 -53.188  1.00  0.930          N  
ATOM  16791  CA  PRO B1088     -14.257  20.003 -54.521  1.00  0.950          C  
ATOM  16792  C   PRO B1088     -14.180  21.420 -55.116  1.00  0.900          C  
ATOM  16793  O   PRO B1088     -13.229  21.717 -55.844  1.00  0.930          O  
ATOM  16794  CB  PRO B1088     -15.214  19.112 -55.319  1.00  1.420          C  
ATOM  16795  CG  PRO B1088     -15.718  18.104 -54.306  1.00  1.420          C  
ATOM  16796  CD  PRO B1088     -15.861  18.885 -53.018  1.00  1.420          C  
ATOM  16797  HA  PRO B1088     -13.264  19.551 -54.491  1.00  1.140          H  
ATOM  16798 1HB  PRO B1088     -16.020  19.723 -55.757  1.00  1.710          H  
ATOM  16799 2HB  PRO B1088     -14.678  18.643 -56.157  1.00  1.710          H  
ATOM  16800 1HG  PRO B1088     -16.671  17.667 -54.643  1.00  1.710          H  
ATOM  16801 2HG  PRO B1088     -15.004  17.271 -54.212  1.00  1.710          H  
ATOM  16802 1HD  PRO B1088     -16.874  19.313 -52.922  1.00  1.710          H  
ATOM  16803 2HD  PRO B1088     -15.601  18.206 -52.185  1.00  1.710          H  
ATOM  16804  N   SER B1089     -15.130  22.308 -54.795  1.00  0.860          N  
ATOM  16805  CA  SER B1089     -15.066  23.655 -55.344  1.00  0.860          C  
ATOM  16806  C   SER B1089     -13.935  24.437 -54.663  1.00  0.790          C  
ATOM  16807  O   SER B1089     -13.286  25.292 -55.282  1.00  0.780          O  
ATOM  16808  CB  SER B1089     -16.396  24.361 -55.173  1.00  1.200          C  
ATOM  16809  OG  SER B1089     -17.406  23.748 -55.931  1.00  1.200          O  
ATOM  16810  H   SER B1089     -15.922  22.092 -54.188  1.00  1.030          H  
ATOM  16811  HA  SER B1089     -14.848  23.590 -56.409  1.00  1.030          H  
ATOM  16812 1HB  SER B1089     -16.675  24.358 -54.124  1.00  1.440          H  
ATOM  16813 2HB  SER B1089     -16.291  25.392 -55.488  1.00  1.440          H  
ATOM  16814  HG  SER B1089     -18.202  24.266 -55.778  1.00  1.440          H  
ATOM  16815  N   ALA B1090     -13.743  24.198 -53.357  1.00  0.770          N  
ATOM  16816  CA  ALA B1090     -12.693  24.861 -52.601  1.00  0.730          C  
ATOM  16817  C   ALA B1090     -11.374  24.370 -53.133  1.00  0.770          C  
ATOM  16818  O   ALA B1090     -10.392  25.117 -53.197  1.00  0.790          O  
ATOM  16819  CB  ALA B1090     -12.812  24.596 -51.123  1.00  1.040          C  
ATOM  16820  H   ALA B1090     -14.275  23.462 -52.899  1.00  0.920          H  
ATOM  16821  HA  ALA B1090     -12.756  25.929 -52.775  1.00  0.880          H  
ATOM  16822 1HB  ALA B1090     -12.015  25.100 -50.581  1.00  1.250          H  
ATOM  16823 2HB  ALA B1090     -13.773  24.950 -50.759  1.00  1.250          H  
ATOM  16824 3HB  ALA B1090     -12.737  23.534 -50.971  1.00  1.250          H  
ATOM  16825  N   ARG B1091     -11.355  23.087 -53.512  1.00  0.810          N  
ATOM  16826  CA  ARG B1091     -10.147  22.504 -54.046  1.00  0.870          C  
ATOM  16827  C   ARG B1091      -9.791  23.217 -55.344  1.00  0.900          C  
ATOM  16828  O   ARG B1091      -8.652  23.640 -55.507  1.00  0.930          O  
ATOM  16829  CB  ARG B1091     -10.311  21.019 -54.280  1.00  1.190          C  
ATOM  16830  CG  ARG B1091     -10.467  20.244 -53.017  1.00  1.190          C  
ATOM  16831  CD  ARG B1091     -10.543  18.798 -53.222  1.00  1.190          C  
ATOM  16832  NE  ARG B1091     -10.675  18.143 -51.958  1.00  1.190          N  
ATOM  16833  CZ  ARG B1091     -10.949  16.859 -51.746  1.00  1.190          C  
ATOM  16834  NH1 ARG B1091     -11.142  16.007 -52.737  1.00  1.190          N  
ATOM  16835  NH2 ARG B1091     -11.027  16.486 -50.499  1.00  1.190          N  
ATOM  16836  H   ARG B1091     -12.204  22.529 -53.358  1.00  0.970          H  
ATOM  16837  HA  ARG B1091      -9.340  22.652 -53.332  1.00  1.040          H  
ATOM  16838 1HB  ARG B1091     -11.145  20.823 -54.929  1.00  1.430          H  
ATOM  16839 2HB  ARG B1091      -9.429  20.639 -54.766  1.00  1.430          H  
ATOM  16840 1HG  ARG B1091      -9.691  20.481 -52.335  1.00  1.430          H  
ATOM  16841 2HG  ARG B1091     -11.410  20.536 -52.558  1.00  1.430          H  
ATOM  16842 1HD  ARG B1091     -11.396  18.545 -53.831  1.00  1.430          H  
ATOM  16843 2HD  ARG B1091      -9.630  18.446 -53.699  1.00  1.430          H  
ATOM  16844  HE  ARG B1091     -10.555  18.714 -51.108  1.00  1.430          H  
ATOM  16845 1HH1 ARG B1091     -11.082  16.317 -53.692  1.00  1.430          H  
ATOM  16846 2HH1 ARG B1091     -11.368  15.040 -52.536  1.00  1.430          H  
ATOM  16847 1HH2 ARG B1091     -10.875  17.219 -49.793  1.00  1.430          H  
ATOM  16848 2HH2 ARG B1091     -11.240  15.531 -50.251  1.00  1.430          H  
ATOM  16849  N   LYS B1092     -10.786  23.482 -56.206  1.00  0.910          N  
ATOM  16850  CA  LYS B1092     -10.521  24.202 -57.451  1.00  0.950          C  
ATOM  16851  C   LYS B1092      -9.879  25.559 -57.175  1.00  0.920          C  
ATOM  16852  O   LYS B1092      -8.945  25.951 -57.885  1.00  0.950          O  
ATOM  16853  CB  LYS B1092     -11.797  24.358 -58.274  1.00  1.310          C  
ATOM  16854  CG  LYS B1092     -12.277  23.061 -58.898  1.00  1.310          C  
ATOM  16855  CD  LYS B1092     -13.580  23.238 -59.649  1.00  1.310          C  
ATOM  16856  CE  LYS B1092     -14.066  21.909 -60.218  1.00  1.310          C  
ATOM  16857  NZ  LYS B1092     -15.377  22.049 -60.919  1.00  1.310          N  
ATOM  16858  H   LYS B1092     -11.714  23.089 -56.023  1.00  1.090          H  
ATOM  16859  HA  LYS B1092      -9.818  23.627 -58.035  1.00  1.140          H  
ATOM  16860 1HB  LYS B1092     -12.592  24.740 -57.642  1.00  1.580          H  
ATOM  16861 2HB  LYS B1092     -11.632  25.082 -59.068  1.00  1.580          H  
ATOM  16862 1HG  LYS B1092     -11.526  22.723 -59.600  1.00  1.580          H  
ATOM  16863 2HG  LYS B1092     -12.391  22.303 -58.130  1.00  1.580          H  
ATOM  16864 1HD  LYS B1092     -14.338  23.633 -58.970  1.00  1.580          H  
ATOM  16865 2HD  LYS B1092     -13.439  23.947 -60.463  1.00  1.580          H  
ATOM  16866 1HE  LYS B1092     -13.326  21.530 -60.922  1.00  1.580          H  
ATOM  16867 2HE  LYS B1092     -14.177  21.192 -59.401  1.00  1.580          H  
ATOM  16868 1HZ  LYS B1092     -15.665  21.149 -61.279  1.00  1.580          H  
ATOM  16869 2HZ  LYS B1092     -16.072  22.388 -60.267  1.00  1.580          H  
ATOM  16870 3HZ  LYS B1092     -15.285  22.702 -61.684  1.00  1.580          H  
ATOM  16871  N   PHE B1093     -10.352  26.272 -56.143  1.00  0.890          N  
ATOM  16872  CA  PHE B1093      -9.719  27.539 -55.766  1.00  0.910          C  
ATOM  16873  C   PHE B1093      -8.246  27.325 -55.440  1.00  0.900          C  
ATOM  16874  O   PHE B1093      -7.376  28.041 -55.946  1.00  0.950          O  
ATOM  16875  CB  PHE B1093     -10.373  28.182 -54.545  1.00  1.270          C  
ATOM  16876  CG  PHE B1093      -9.640  29.413 -54.062  1.00  1.270          C  
ATOM  16877  CD1 PHE B1093      -9.892  30.668 -54.608  1.00  1.270          C  
ATOM  16878  CD2 PHE B1093      -8.665  29.307 -53.059  1.00  1.270          C  
ATOM  16879  CE1 PHE B1093      -9.208  31.782 -54.157  1.00  1.270          C  
ATOM  16880  CE2 PHE B1093      -7.987  30.412 -52.621  1.00  1.270          C  
ATOM  16881  CZ  PHE B1093      -8.260  31.653 -53.165  1.00  1.270          C  
ATOM  16882  H   PHE B1093     -11.188  25.928 -55.654  1.00  1.070          H  
ATOM  16883  HA  PHE B1093      -9.791  28.225 -56.608  1.00  1.090          H  
ATOM  16884 1HB  PHE B1093     -11.392  28.460 -54.787  1.00  1.520          H  
ATOM  16885 2HB  PHE B1093     -10.416  27.475 -53.730  1.00  1.520          H  
ATOM  16886  HD1 PHE B1093     -10.640  30.772 -55.395  1.00  1.520          H  
ATOM  16887  HD2 PHE B1093      -8.446  28.333 -52.620  1.00  1.520          H  
ATOM  16888  HE1 PHE B1093      -9.415  32.762 -54.586  1.00  1.520          H  
ATOM  16889  HE2 PHE B1093      -7.228  30.314 -51.842  1.00  1.520          H  
ATOM  16890  HZ  PHE B1093      -7.720  32.528 -52.812  1.00  1.520          H  
ATOM  16891  N   LEU B1094      -7.968  26.344 -54.574  1.00  0.870          N  
ATOM  16892  CA  LEU B1094      -6.603  26.067 -54.142  1.00  0.900          C  
ATOM  16893  C   LEU B1094      -5.726  25.650 -55.323  1.00  0.940          C  
ATOM  16894  O   LEU B1094      -4.542  26.001 -55.369  1.00  1.000          O  
ATOM  16895  CB  LEU B1094      -6.619  24.964 -53.067  1.00  1.250          C  
ATOM  16896  CG  LEU B1094      -7.298  25.349 -51.696  1.00  1.250          C  
ATOM  16897  CD1 LEU B1094      -7.439  24.089 -50.815  1.00  1.250          C  
ATOM  16898  CD2 LEU B1094      -6.478  26.405 -50.970  1.00  1.250          C  
ATOM  16899  H   LEU B1094      -8.750  25.805 -54.180  1.00  1.040          H  
ATOM  16900  HA  LEU B1094      -6.184  26.980 -53.731  1.00  1.080          H  
ATOM  16901 1HB  LEU B1094      -7.145  24.101 -53.471  1.00  1.500          H  
ATOM  16902 2HB  LEU B1094      -5.591  24.669 -52.859  1.00  1.500          H  
ATOM  16903  HG  LEU B1094      -8.294  25.743 -51.890  1.00  1.500          H  
ATOM  16904 1HD1 LEU B1094      -7.928  24.357 -49.878  1.00  1.500          H  
ATOM  16905 2HD1 LEU B1094      -8.045  23.350 -51.336  1.00  1.500          H  
ATOM  16906 3HD1 LEU B1094      -6.454  23.672 -50.606  1.00  1.500          H  
ATOM  16907 1HD2 LEU B1094      -6.967  26.645 -50.048  1.00  1.500          H  
ATOM  16908 2HD2 LEU B1094      -5.503  26.007 -50.762  1.00  1.500          H  
ATOM  16909 3HD2 LEU B1094      -6.382  27.310 -51.559  1.00  1.500          H  
ATOM  16910  N   TRP B1095      -6.295  24.898 -56.275  1.00  0.930          N  
ATOM  16911  CA  TRP B1095      -5.565  24.452 -57.457  1.00  1.000          C  
ATOM  16912  C   TRP B1095      -5.163  25.648 -58.286  1.00  1.000          C  
ATOM  16913  O   TRP B1095      -4.014  25.758 -58.728  1.00  1.050          O  
ATOM  16914  CB  TRP B1095      -6.443  23.585 -58.364  1.00  1.370          C  
ATOM  16915  CG  TRP B1095      -6.921  22.350 -57.749  1.00  1.370          C  
ATOM  16916  CD1 TRP B1095      -6.482  21.799 -56.611  1.00  1.370          C  
ATOM  16917  CD2 TRP B1095      -7.951  21.477 -58.236  1.00  1.370          C  
ATOM  16918  NE1 TRP B1095      -7.145  20.674 -56.353  1.00  1.370          N  
ATOM  16919  CE2 TRP B1095      -8.057  20.452 -57.324  1.00  1.370          C  
ATOM  16920  CE3 TRP B1095      -8.779  21.487 -59.359  1.00  1.370          C  
ATOM  16921  CZ2 TRP B1095      -8.964  19.428 -57.472  1.00  1.370          C  
ATOM  16922  CZ3 TRP B1095      -9.694  20.461 -59.514  1.00  1.370          C  
ATOM  16923  CH2 TRP B1095      -9.784  19.458 -58.590  1.00  1.370          C  
ATOM  16924  H   TRP B1095      -7.261  24.600 -56.133  1.00  1.120          H  
ATOM  16925  HA  TRP B1095      -4.670  23.918 -57.149  1.00  1.200          H  
ATOM  16926 1HB  TRP B1095      -7.309  24.155 -58.674  1.00  1.650          H  
ATOM  16927 2HB  TRP B1095      -5.892  23.328 -59.264  1.00  1.650          H  
ATOM  16928  HD1 TRP B1095      -5.696  22.192 -55.973  1.00  1.650          H  
ATOM  16929  HE1 TRP B1095      -6.944  20.097 -55.537  1.00  1.650          H  
ATOM  16930  HE3 TRP B1095      -8.714  22.287 -60.094  1.00  1.650          H  
ATOM  16931  HZ2 TRP B1095      -9.047  18.617 -56.748  1.00  1.650          H  
ATOM  16932  HZ3 TRP B1095     -10.342  20.475 -60.390  1.00  1.650          H  
ATOM  16933  HH2 TRP B1095     -10.514  18.663 -58.735  1.00  1.650          H  
ATOM  16934  N   SER B1096      -6.115  26.565 -58.476  1.00  0.970          N  
ATOM  16935  CA  SER B1096      -5.885  27.763 -59.252  1.00  1.020          C  
ATOM  16936  C   SER B1096      -4.785  28.587 -58.634  1.00  1.050          C  
ATOM  16937  O   SER B1096      -3.873  29.029 -59.338  1.00  1.090          O  
ATOM  16938  CB  SER B1096      -7.159  28.577 -59.347  1.00  1.410          C  
ATOM  16939  OG  SER B1096      -6.958  29.750 -60.083  1.00  1.410          O  
ATOM  16940  H   SER B1096      -7.058  26.393 -58.113  1.00  1.160          H  
ATOM  16941  HA  SER B1096      -5.578  27.472 -60.256  1.00  1.220          H  
ATOM  16942 1HB  SER B1096      -7.937  27.974 -59.814  1.00  1.690          H  
ATOM  16943 2HB  SER B1096      -7.504  28.829 -58.347  1.00  1.690          H  
ATOM  16944  HG  SER B1096      -7.819  30.166 -60.146  1.00  1.690          H  
ATOM  16945  N   MET B1097      -4.836  28.783 -57.309  1.00  1.040          N  
ATOM  16946  CA  MET B1097      -3.809  29.576 -56.655  1.00  1.110          C  
ATOM  16947  C   MET B1097      -2.445  28.889 -56.719  1.00  1.090          C  
ATOM  16948  O   MET B1097      -1.431  29.540 -57.023  1.00  1.170          O  
ATOM  16949  CB  MET B1097      -4.166  29.833 -55.198  1.00  1.530          C  
ATOM  16950  CG  MET B1097      -5.400  30.671 -54.933  1.00  1.530          C  
ATOM  16951  SD  MET B1097      -5.376  32.323 -55.636  1.00  1.530          S  
ATOM  16952  CE  MET B1097      -6.390  32.110 -57.100  1.00  1.530          C  
ATOM  16953  H   MET B1097      -5.629  28.408 -56.777  1.00  1.250          H  
ATOM  16954  HA  MET B1097      -3.723  30.527 -57.176  1.00  1.330          H  
ATOM  16955 1HB  MET B1097      -4.322  28.873 -54.698  1.00  1.830          H  
ATOM  16956 2HB  MET B1097      -3.334  30.330 -54.711  1.00  1.830          H  
ATOM  16957 1HG  MET B1097      -6.280  30.156 -55.300  1.00  1.830          H  
ATOM  16958 2HG  MET B1097      -5.489  30.774 -53.859  1.00  1.830          H  
ATOM  16959 1HE  MET B1097      -6.469  33.058 -57.627  1.00  1.830          H  
ATOM  16960 2HE  MET B1097      -5.948  31.370 -57.762  1.00  1.830          H  
ATOM  16961 3HE  MET B1097      -7.386  31.774 -56.804  1.00  1.830          H  
ATOM  16962  N   LEU B1098      -2.405  27.556 -56.521  1.00  1.060          N  
ATOM  16963  CA  LEU B1098      -1.128  26.869 -56.568  1.00  1.150          C  
ATOM  16964  C   LEU B1098      -0.494  27.098 -57.920  1.00  1.250          C  
ATOM  16965  O   LEU B1098       0.689  27.402 -58.017  1.00  1.380          O  
ATOM  16966  CB  LEU B1098      -1.258  25.348 -56.371  1.00  1.570          C  
ATOM  16967  CG  LEU B1098       0.109  24.519 -56.457  1.00  1.570          C  
ATOM  16968  CD1 LEU B1098       1.054  24.905 -55.310  1.00  1.570          C  
ATOM  16969  CD2 LEU B1098      -0.193  23.045 -56.465  1.00  1.570          C  
ATOM  16970  H   LEU B1098      -3.248  27.029 -56.274  1.00  1.270          H  
ATOM  16971  HA  LEU B1098      -0.494  27.285 -55.793  1.00  1.380          H  
ATOM  16972 1HB  LEU B1098      -1.710  25.169 -55.405  1.00  1.890          H  
ATOM  16973 2HB  LEU B1098      -1.937  24.961 -57.133  1.00  1.890          H  
ATOM  16974  HG  LEU B1098       0.618  24.772 -57.391  1.00  1.890          H  
ATOM  16975 1HD1 LEU B1098       1.986  24.352 -55.406  1.00  1.890          H  
ATOM  16976 2HD1 LEU B1098       1.260  25.953 -55.347  1.00  1.890          H  
ATOM  16977 3HD1 LEU B1098       0.609  24.670 -54.368  1.00  1.890          H  
ATOM  16978 1HD2 LEU B1098       0.730  22.477 -56.557  1.00  1.890          H  
ATOM  16979 2HD2 LEU B1098      -0.701  22.755 -55.561  1.00  1.890          H  
ATOM  16980 3HD2 LEU B1098      -0.824  22.852 -57.307  1.00  1.890          H  
ATOM  16981  N   LYS B1099      -1.242  26.930 -59.000  1.00  1.270          N  
ATOM  16982  CA  LYS B1099      -0.593  27.138 -60.275  1.00  1.470          C  
ATOM  16983  C   LYS B1099      -0.289  28.626 -60.526  1.00  1.590          C  
ATOM  16984  O   LYS B1099       0.855  29.010 -60.786  1.00  1.860          O  
ATOM  16985  CB  LYS B1099      -1.435  26.571 -61.413  1.00  1.980          C  
ATOM  16986  CG  LYS B1099      -0.772  26.701 -62.778  1.00  1.980          C  
ATOM  16987  CD  LYS B1099      -1.628  26.107 -63.892  1.00  1.980          C  
ATOM  16988  CE  LYS B1099      -0.908  26.164 -65.245  1.00  1.980          C  
ATOM  16989  NZ  LYS B1099      -0.693  27.587 -65.753  1.00  1.980          N  
ATOM  16990  H   LYS B1099      -2.229  26.651 -58.926  1.00  1.520          H  
ATOM  16991  HA  LYS B1099       0.343  26.595 -60.266  1.00  1.760          H  
ATOM  16992 1HB  LYS B1099      -1.633  25.513 -61.223  1.00  2.370          H  
ATOM  16993 2HB  LYS B1099      -2.399  27.084 -61.439  1.00  2.370          H  
ATOM  16994 1HG  LYS B1099      -0.600  27.757 -62.993  1.00  2.370          H  
ATOM  16995 2HG  LYS B1099       0.199  26.199 -62.759  1.00  2.370          H  
ATOM  16996 1HD  LYS B1099      -1.868  25.067 -63.660  1.00  2.370          H  
ATOM  16997 2HD  LYS B1099      -2.559  26.666 -63.967  1.00  2.370          H  
ATOM  16998 1HE  LYS B1099       0.063  25.676 -65.148  1.00  2.370          H  
ATOM  16999 2HE  LYS B1099      -1.504  25.618 -65.975  1.00  2.370          H  
ATOM  17000 1HZ  LYS B1099      -0.219  27.544 -66.639  1.00  2.370          H  
ATOM  17001 2HZ  LYS B1099      -1.578  28.051 -65.865  1.00  2.370          H  
ATOM  17002 3HZ  LYS B1099      -0.097  28.153 -65.100  1.00  2.370          H  
ATOM  17003  N   LYS B1100      -1.318  29.473 -60.433  1.00  1.480          N  
ATOM  17004  CA  LYS B1100      -1.225  30.892 -60.770  1.00  1.660          C  
ATOM  17005  C   LYS B1100      -0.286  31.750 -59.928  1.00  1.700          C  
ATOM  17006  O   LYS B1100       0.480  32.543 -60.481  1.00  1.920          O  
ATOM  17007  CB  LYS B1100      -2.619  31.523 -60.702  1.00  2.250          C  
ATOM  17008  CG  LYS B1100      -2.680  33.006 -61.075  1.00  2.250          C  
ATOM  17009  CD  LYS B1100      -4.115  33.525 -61.030  1.00  2.250          C  
ATOM  17010  CE  LYS B1100      -4.179  35.013 -61.354  1.00  2.250          C  
ATOM  17011  NZ  LYS B1100      -5.582  35.528 -61.341  1.00  2.250          N  
ATOM  17012  H   LYS B1100      -2.229  29.113 -60.152  1.00  1.780          H  
ATOM  17013  HA  LYS B1100      -0.873  30.951 -61.800  1.00  1.990          H  
ATOM  17014 1HB  LYS B1100      -3.301  30.970 -61.347  1.00  2.700          H  
ATOM  17015 2HB  LYS B1100      -2.997  31.435 -59.682  1.00  2.700          H  
ATOM  17016 1HG  LYS B1100      -2.080  33.590 -60.379  1.00  2.700          H  
ATOM  17017 2HG  LYS B1100      -2.274  33.143 -62.077  1.00  2.700          H  
ATOM  17018 1HD  LYS B1100      -4.727  32.972 -61.744  1.00  2.700          H  
ATOM  17019 2HD  LYS B1100      -4.518  33.363 -60.029  1.00  2.700          H  
ATOM  17020 1HE  LYS B1100      -3.595  35.561 -60.613  1.00  2.700          H  
ATOM  17021 2HE  LYS B1100      -3.748  35.185 -62.340  1.00  2.700          H  
ATOM  17022 1HZ  LYS B1100      -5.581  36.516 -61.557  1.00  2.700          H  
ATOM  17023 2HZ  LYS B1100      -6.130  35.035 -62.033  1.00  2.700          H  
ATOM  17024 3HZ  LYS B1100      -5.987  35.385 -60.428  1.00  2.700          H  
ATOM  17025  N   ASN B1101      -0.384  31.665 -58.599  1.00  1.580          N  
ATOM  17026  CA  ASN B1101       0.410  32.535 -57.749  1.00  1.760          C  
ATOM  17027  C   ASN B1101       1.656  31.884 -57.186  1.00  1.680          C  
ATOM  17028  O   ASN B1101       2.563  32.589 -56.745  1.00  2.030          O  
ATOM  17029  CB  ASN B1101      -0.424  33.088 -56.611  1.00  2.390          C  
ATOM  17030  CG  ASN B1101      -1.491  34.053 -57.046  1.00  2.390          C  
ATOM  17031  OD1 ASN B1101      -1.393  34.735 -58.076  1.00  2.390          O  
ATOM  17032  ND2 ASN B1101      -2.514  34.149 -56.255  1.00  2.390          N  
ATOM  17033  H   ASN B1101      -1.000  30.982 -58.157  1.00  1.900          H  
ATOM  17034  HA  ASN B1101       0.744  33.376 -58.351  1.00  2.110          H  
ATOM  17035 1HB  ASN B1101      -0.905  32.259 -56.085  1.00  2.870          H  
ATOM  17036 2HB  ASN B1101       0.227  33.572 -55.902  1.00  2.870          H  
ATOM  17037 1HD2 ASN B1101      -3.256  34.779 -56.478  1.00  2.870          H  
ATOM  17038 2HD2 ASN B1101      -2.552  33.597 -55.415  1.00  2.870          H  
ATOM  17039  N   TYR B1102       1.712  30.559 -57.178  1.00  1.420          N  
ATOM  17040  CA  TYR B1102       2.862  29.907 -56.574  1.00  1.580          C  
ATOM  17041  C   TYR B1102       3.815  29.237 -57.582  1.00  1.350          C  
ATOM  17042  O   TYR B1102       4.933  29.698 -57.806  1.00  1.350          O  
ATOM  17043  CB  TYR B1102       2.323  28.869 -55.593  1.00  2.150          C  
ATOM  17044  CG  TYR B1102       3.288  28.182 -54.771  1.00  2.150          C  
ATOM  17045  CD1 TYR B1102       3.633  28.762 -53.611  1.00  2.150          C  
ATOM  17046  CD2 TYR B1102       3.829  26.966 -55.151  1.00  2.150          C  
ATOM  17047  CE1 TYR B1102       4.487  28.155 -52.797  1.00  2.150          C  
ATOM  17048  CE2 TYR B1102       4.705  26.362 -54.336  1.00  2.150          C  
ATOM  17049  CZ  TYR B1102       5.026  26.959 -53.159  1.00  2.150          C  
ATOM  17050  OH  TYR B1102       5.906  26.369 -52.351  1.00  2.150          O  
ATOM  17051  H   TYR B1102       0.911  30.014 -57.512  1.00  1.700          H  
ATOM  17052  HA  TYR B1102       3.435  30.653 -56.024  1.00  1.900          H  
ATOM  17053 1HB  TYR B1102       1.604  29.353 -54.930  1.00  2.580          H  
ATOM  17054 2HB  TYR B1102       1.788  28.135 -56.119  1.00  2.580          H  
ATOM  17055  HD1 TYR B1102       3.193  29.714 -53.331  1.00  2.580          H  
ATOM  17056  HD2 TYR B1102       3.555  26.497 -56.092  1.00  2.580          H  
ATOM  17057  HE1 TYR B1102       4.743  28.614 -51.855  1.00  2.580          H  
ATOM  17058  HE2 TYR B1102       5.153  25.405 -54.609  1.00  2.580          H  
ATOM  17059  HH  TYR B1102       6.269  25.588 -52.798  1.00  2.580          H  
ATOM  17060  N   TYR B1103       3.350  28.179 -58.238  1.00  1.350          N  
ATOM  17061  CA  TYR B1103       4.167  27.369 -59.140  1.00  1.520          C  
ATOM  17062  C   TYR B1103       4.709  28.175 -60.322  1.00  1.340          C  
ATOM  17063  O   TYR B1103       5.932  28.272 -60.530  1.00  1.450          O  
ATOM  17064  CB  TYR B1103       3.348  26.176 -59.636  1.00  2.060          C  
ATOM  17065  CG  TYR B1103       4.107  25.221 -60.495  1.00  2.060          C  
ATOM  17066  CD1 TYR B1103       4.912  24.270 -59.886  1.00  2.060          C  
ATOM  17067  CD2 TYR B1103       4.024  25.281 -61.875  1.00  2.060          C  
ATOM  17068  CE1 TYR B1103       5.630  23.398 -60.642  1.00  2.060          C  
ATOM  17069  CE2 TYR B1103       4.754  24.390 -62.628  1.00  2.060          C  
ATOM  17070  CZ  TYR B1103       5.551  23.465 -62.012  1.00  2.060          C  
ATOM  17071  OH  TYR B1103       6.278  22.614 -62.756  1.00  2.060          O  
ATOM  17072  H   TYR B1103       2.395  27.889 -58.064  1.00  1.620          H  
ATOM  17073  HA  TYR B1103       5.013  26.996 -58.575  1.00  1.820          H  
ATOM  17074 1HB  TYR B1103       2.932  25.633 -58.785  1.00  2.470          H  
ATOM  17075 2HB  TYR B1103       2.525  26.550 -60.217  1.00  2.470          H  
ATOM  17076  HD1 TYR B1103       4.981  24.225 -58.796  1.00  2.470          H  
ATOM  17077  HD2 TYR B1103       3.392  26.030 -62.364  1.00  2.470          H  
ATOM  17078  HE1 TYR B1103       6.265  22.662 -60.156  1.00  2.470          H  
ATOM  17079  HE2 TYR B1103       4.706  24.420 -63.706  1.00  2.470          H  
ATOM  17080  HH  TYR B1103       6.743  22.011 -62.173  1.00  2.470          H  
ATOM  17081  N   ASP B1104       3.811  28.878 -61.029  1.00  1.210          N  
ATOM  17082  CA  ASP B1104       4.159  29.698 -62.191  1.00  1.340          C  
ATOM  17083  C   ASP B1104       5.123  30.843 -61.890  1.00  1.190          C  
ATOM  17084  O   ASP B1104       5.599  31.506 -62.811  1.00  1.360          O  
ATOM  17085  CB  ASP B1104       2.903  30.246 -62.907  1.00  1.820          C  
ATOM  17086  CG  ASP B1104       2.186  29.182 -63.831  1.00  1.820          C  
ATOM  17087  OD1 ASP B1104       2.851  28.230 -64.193  1.00  1.820          O  
ATOM  17088  OD2 ASP B1104       1.035  29.360 -64.226  1.00  1.820          O  
ATOM  17089  H   ASP B1104       2.816  28.789 -60.798  1.00  1.450          H  
ATOM  17090  HA  ASP B1104       4.658  29.046 -62.905  1.00  1.610          H  
ATOM  17091 1HB  ASP B1104       2.189  30.607 -62.159  1.00  2.190          H  
ATOM  17092 2HB  ASP B1104       3.182  31.102 -63.517  1.00  2.190          H  
ATOM  17093  N   LYS B1105       5.406  31.110 -60.616  1.00  1.050          N  
ATOM  17094  CA  LYS B1105       6.330  32.161 -60.267  1.00  1.100          C  
ATOM  17095  C   LYS B1105       7.762  31.622 -60.134  1.00  1.040          C  
ATOM  17096  O   LYS B1105       8.662  32.360 -59.750  1.00  1.140          O  
ATOM  17097  CB  LYS B1105       5.886  32.850 -58.985  1.00  1.520          C  
ATOM  17098  CG  LYS B1105       4.487  33.469 -59.023  1.00  1.520          C  
ATOM  17099  CD  LYS B1105       4.353  34.601 -60.031  1.00  1.520          C  
ATOM  17100  CE  LYS B1105       2.979  35.249 -59.928  1.00  1.520          C  
ATOM  17101  NZ  LYS B1105       2.790  36.338 -60.935  1.00  1.520          N  
ATOM  17102  H   LYS B1105       5.019  30.552 -59.850  1.00  1.260          H  
ATOM  17103  HA  LYS B1105       6.342  32.893 -61.071  1.00  1.320          H  
ATOM  17104 1HB  LYS B1105       5.935  32.146 -58.149  1.00  1.820          H  
ATOM  17105 2HB  LYS B1105       6.554  33.644 -58.787  1.00  1.820          H  
ATOM  17106 1HG  LYS B1105       3.756  32.690 -59.260  1.00  1.820          H  
ATOM  17107 2HG  LYS B1105       4.260  33.864 -58.036  1.00  1.820          H  
ATOM  17108 1HD  LYS B1105       5.126  35.349 -59.857  1.00  1.820          H  
ATOM  17109 2HD  LYS B1105       4.460  34.208 -61.042  1.00  1.820          H  
ATOM  17110 1HE  LYS B1105       2.219  34.486 -60.088  1.00  1.820          H  
ATOM  17111 2HE  LYS B1105       2.855  35.663 -58.928  1.00  1.820          H  
ATOM  17112 1HZ  LYS B1105       1.863  36.729 -60.829  1.00  1.820          H  
ATOM  17113 2HZ  LYS B1105       3.481  37.062 -60.794  1.00  1.820          H  
ATOM  17114 3HZ  LYS B1105       2.889  35.954 -61.865  1.00  1.820          H  
ATOM  17115  N   GLY B1106       7.974  30.328 -60.414  1.00  0.980          N  
ATOM  17116  CA  GLY B1106       9.312  29.736 -60.319  1.00  1.040          C  
ATOM  17117  C   GLY B1106       9.539  28.883 -59.068  1.00  0.960          C  
ATOM  17118  O   GLY B1106      10.673  28.786 -58.578  1.00  1.070          O  
ATOM  17119  H   GLY B1106       7.185  29.742 -60.695  1.00  1.180          H  
ATOM  17120 1HA  GLY B1106       9.482  29.119 -61.202  1.00  1.250          H  
ATOM  17121 2HA  GLY B1106      10.056  30.529 -60.351  1.00  1.250          H  
ATOM  17122  N   ILE B1107       8.471  28.277 -58.538  1.00  0.830          N  
ATOM  17123  CA  ILE B1107       8.579  27.440 -57.339  1.00  0.790          C  
ATOM  17124  C   ILE B1107       8.121  26.037 -57.728  1.00  0.750          C  
ATOM  17125  O   ILE B1107       7.084  25.870 -58.350  1.00  0.870          O  
ATOM  17126  CB  ILE B1107       7.733  27.984 -56.169  1.00  1.120          C  
ATOM  17127  CG1 ILE B1107       8.138  29.443 -55.846  1.00  1.120          C  
ATOM  17128  CG2 ILE B1107       8.042  27.115 -54.925  1.00  1.120          C  
ATOM  17129  CD1 ILE B1107       7.175  30.166 -54.897  1.00  1.120          C  
ATOM  17130  H   ILE B1107       7.578  28.353 -59.034  1.00  1.000          H  
ATOM  17131  HA  ILE B1107       9.619  27.383 -57.022  1.00  0.950          H  
ATOM  17132  HB  ILE B1107       6.670  27.955 -56.410  1.00  1.350          H  
ATOM  17133 1HG1 ILE B1107       9.134  29.445 -55.411  1.00  1.350          H  
ATOM  17134 2HG1 ILE B1107       8.163  30.013 -56.776  1.00  1.350          H  
ATOM  17135 1HG2 ILE B1107       7.505  27.469 -54.080  1.00  1.350          H  
ATOM  17136 2HG2 ILE B1107       7.767  26.081 -55.101  1.00  1.350          H  
ATOM  17137 3HG2 ILE B1107       9.103  27.171 -54.705  1.00  1.350          H  
ATOM  17138 1HD1 ILE B1107       7.526  31.186 -54.743  1.00  1.350          H  
ATOM  17139 2HD1 ILE B1107       6.177  30.189 -55.349  1.00  1.350          H  
ATOM  17140 3HD1 ILE B1107       7.123  29.664 -53.941  1.00  1.350          H  
ATOM  17141  N   LYS B1108       8.909  25.021 -57.407  1.00  0.700          N  
ATOM  17142  CA  LYS B1108       8.558  23.675 -57.839  1.00  0.770          C  
ATOM  17143  C   LYS B1108       7.828  22.855 -56.789  1.00  0.730          C  
ATOM  17144  O   LYS B1108       7.029  21.981 -57.134  1.00  0.870          O  
ATOM  17145  CB  LYS B1108       9.828  22.924 -58.221  1.00  1.050          C  
ATOM  17146  CG  LYS B1108      10.631  23.514 -59.359  1.00  1.050          C  
ATOM  17147  CD  LYS B1108      10.066  23.232 -60.727  1.00  1.050          C  
ATOM  17148  CE  LYS B1108      10.973  23.823 -61.812  1.00  1.050          C  
ATOM  17149  NZ  LYS B1108      12.386  23.241 -61.785  1.00  1.050          N  
ATOM  17150  H   LYS B1108       9.744  25.172 -56.841  1.00  0.840          H  
ATOM  17151  HA  LYS B1108       7.909  23.752 -58.706  1.00  0.920          H  
ATOM  17152 1HB  LYS B1108      10.491  22.898 -57.363  1.00  1.260          H  
ATOM  17153 2HB  LYS B1108       9.578  21.892 -58.476  1.00  1.260          H  
ATOM  17154 1HG  LYS B1108      10.702  24.594 -59.224  1.00  1.260          H  
ATOM  17155 2HG  LYS B1108      11.626  23.100 -59.294  1.00  1.260          H  
ATOM  17156 1HD  LYS B1108      10.003  22.161 -60.871  1.00  1.260          H  
ATOM  17157 2HD  LYS B1108       9.067  23.659 -60.821  1.00  1.260          H  
ATOM  17158 1HE  LYS B1108      10.527  23.617 -62.785  1.00  1.260          H  
ATOM  17159 2HE  LYS B1108      11.034  24.903 -61.672  1.00  1.260          H  
ATOM  17160 1HZ  LYS B1108      12.932  23.656 -62.520  1.00  1.260          H  
ATOM  17161 2HZ  LYS B1108      12.873  23.420 -60.872  1.00  1.260          H  
ATOM  17162 3HZ  LYS B1108      12.346  22.244 -61.928  1.00  1.260          H  
ATOM  17163  N   ASN B1109       8.083  23.123 -55.511  1.00  0.630          N  
ATOM  17164  CA  ASN B1109       7.551  22.260 -54.459  1.00  0.650          C  
ATOM  17165  C   ASN B1109       7.025  23.024 -53.253  1.00  0.590          C  
ATOM  17166  O   ASN B1109       7.103  24.257 -53.196  1.00  0.610          O  
ATOM  17167  CB  ASN B1109       8.669  21.362 -54.004  1.00  0.900          C  
ATOM  17168  CG  ASN B1109       9.239  20.539 -55.088  1.00  0.900          C  
ATOM  17169  OD1 ASN B1109       8.678  19.544 -55.588  1.00  0.900          O  
ATOM  17170  ND2 ASN B1109      10.413  20.946 -55.490  1.00  0.900          N  
ATOM  17171  H   ASN B1109       8.747  23.872 -55.289  1.00  0.760          H  
ATOM  17172  HA  ASN B1109       6.723  21.671 -54.863  1.00  0.780          H  
ATOM  17173 1HB  ASN B1109       9.463  21.978 -53.592  1.00  1.080          H  
ATOM  17174 2HB  ASN B1109       8.319  20.723 -53.228  1.00  1.080          H  
ATOM  17175 1HD2 ASN B1109      10.884  20.467 -56.226  1.00  1.080          H  
ATOM  17176 2HD2 ASN B1109      10.832  21.757 -55.077  1.00  1.080          H  
ATOM  17177  N   PHE B1110       6.514  22.306 -52.254  1.00  0.600          N  
ATOM  17178  CA  PHE B1110       5.985  23.011 -51.086  1.00  0.620          C  
ATOM  17179  C   PHE B1110       5.988  22.290 -49.743  1.00  0.600          C  
ATOM  17180  O   PHE B1110       6.155  21.069 -49.640  1.00  0.600          O  
ATOM  17181  CB  PHE B1110       4.570  23.546 -51.375  1.00  0.860          C  
ATOM  17182  CG  PHE B1110       3.625  22.563 -51.867  1.00  0.860          C  
ATOM  17183  CD1 PHE B1110       2.928  21.730 -51.029  1.00  0.860          C  
ATOM  17184  CD2 PHE B1110       3.393  22.508 -53.234  1.00  0.860          C  
ATOM  17185  CE1 PHE B1110       2.054  20.835 -51.556  1.00  0.860          C  
ATOM  17186  CE2 PHE B1110       2.514  21.634 -53.747  1.00  0.860          C  
ATOM  17187  CZ  PHE B1110       1.851  20.787 -52.913  1.00  0.860          C  
ATOM  17188  H   PHE B1110       6.478  21.275 -52.309  1.00  0.720          H  
ATOM  17189  HA  PHE B1110       6.600  23.892 -50.946  1.00  0.740          H  
ATOM  17190 1HB  PHE B1110       4.157  23.991 -50.467  1.00  1.030          H  
ATOM  17191 2HB  PHE B1110       4.620  24.325 -52.095  1.00  1.030          H  
ATOM  17192  HD1 PHE B1110       3.095  21.773 -49.952  1.00  1.030          H  
ATOM  17193  HD2 PHE B1110       3.933  23.182 -53.895  1.00  1.030          H  
ATOM  17194  HE1 PHE B1110       1.522  20.157 -50.912  1.00  1.030          H  
ATOM  17195  HE2 PHE B1110       2.337  21.583 -54.824  1.00  1.030          H  
ATOM  17196  HZ  PHE B1110       1.151  20.067 -53.345  1.00  1.030          H  
ATOM  17197  N   TRP B1111       5.843  23.136 -48.723  1.00  0.630          N  
ATOM  17198  CA  TRP B1111       5.726  22.813 -47.308  1.00  0.650          C  
ATOM  17199  C   TRP B1111       4.300  23.091 -46.814  1.00  0.610          C  
ATOM  17200  O   TRP B1111       3.712  24.126 -47.142  1.00  0.610          O  
ATOM  17201  CB  TRP B1111       6.732  23.641 -46.496  1.00  0.900          C  
ATOM  17202  CG  TRP B1111       6.591  23.479 -45.026  1.00  0.900          C  
ATOM  17203  CD1 TRP B1111       5.818  24.239 -44.205  1.00  0.900          C  
ATOM  17204  CD2 TRP B1111       7.258  22.530 -44.179  1.00  0.900          C  
ATOM  17205  NE1 TRP B1111       5.940  23.813 -42.915  1.00  0.900          N  
ATOM  17206  CE2 TRP B1111       6.819  22.764 -42.879  1.00  0.900          C  
ATOM  17207  CE3 TRP B1111       8.178  21.531 -44.411  1.00  0.900          C  
ATOM  17208  CZ2 TRP B1111       7.269  22.014 -41.817  1.00  0.900          C  
ATOM  17209  CZ3 TRP B1111       8.630  20.780 -43.359  1.00  0.900          C  
ATOM  17210  CH2 TRP B1111       8.186  21.010 -42.090  1.00  0.900          C  
ATOM  17211  H   TRP B1111       5.777  24.122 -48.984  1.00  0.760          H  
ATOM  17212  HA  TRP B1111       5.943  21.756 -47.168  1.00  0.780          H  
ATOM  17213 1HB  TRP B1111       7.736  23.322 -46.765  1.00  1.080          H  
ATOM  17214 2HB  TRP B1111       6.659  24.682 -46.742  1.00  1.080          H  
ATOM  17215  HD1 TRP B1111       5.185  25.062 -44.533  1.00  1.080          H  
ATOM  17216  HE1 TRP B1111       5.454  24.225 -42.125  1.00  1.080          H  
ATOM  17217  HE3 TRP B1111       8.540  21.354 -45.402  1.00  1.080          H  
ATOM  17218  HZ2 TRP B1111       6.941  22.197 -40.801  1.00  1.080          H  
ATOM  17219  HZ3 TRP B1111       9.362  20.004 -43.563  1.00  1.080          H  
ATOM  17220  HH2 TRP B1111       8.573  20.403 -41.276  1.00  1.080          H  
ATOM  17221  N   ILE B1112       3.750  22.175 -46.028  1.00  0.620          N  
ATOM  17222  CA  ILE B1112       2.415  22.283 -45.463  1.00  0.610          C  
ATOM  17223  C   ILE B1112       2.344  22.513 -43.948  1.00  0.630          C  
ATOM  17224  O   ILE B1112       2.832  21.703 -43.133  1.00  0.690          O  
ATOM  17225  CB  ILE B1112       1.617  21.005 -45.813  1.00  0.860          C  
ATOM  17226  CG1 ILE B1112       1.462  20.909 -47.328  1.00  0.860          C  
ATOM  17227  CG2 ILE B1112       0.283  20.947 -45.065  1.00  0.860          C  
ATOM  17228  CD1 ILE B1112       0.936  19.600 -47.790  1.00  0.860          C  
ATOM  17229  H   ILE B1112       4.278  21.328 -45.847  1.00  0.740          H  
ATOM  17230  HA  ILE B1112       1.919  23.134 -45.938  1.00  0.730          H  
ATOM  17231  HB  ILE B1112       2.209  20.145 -45.534  1.00  1.030          H  
ATOM  17232 1HG1 ILE B1112       0.798  21.701 -47.672  1.00  1.030          H  
ATOM  17233 2HG1 ILE B1112       2.433  21.043 -47.795  1.00  1.030          H  
ATOM  17234 1HG2 ILE B1112      -0.252  20.038 -45.301  1.00  1.030          H  
ATOM  17235 2HG2 ILE B1112       0.460  20.960 -43.996  1.00  1.030          H  
ATOM  17236 3HG2 ILE B1112      -0.330  21.809 -45.340  1.00  1.030          H  
ATOM  17237 1HD1 ILE B1112       0.867  19.618 -48.858  1.00  1.030          H  
ATOM  17238 2HD1 ILE B1112       1.617  18.805 -47.480  1.00  1.030          H  
ATOM  17239 3HD1 ILE B1112      -0.044  19.398 -47.394  1.00  1.030          H  
ATOM  17240  N   ASP B1113       1.626  23.585 -43.573  1.00  0.650          N  
ATOM  17241  CA  ASP B1113       1.415  23.876 -42.165  1.00  0.740          C  
ATOM  17242  C   ASP B1113      -0.049  24.188 -41.888  1.00  0.770          C  
ATOM  17243  O   ASP B1113      -0.850  24.266 -42.810  1.00  0.990          O  
ATOM  17244  CB  ASP B1113       2.284  25.099 -41.812  1.00  1.000          C  
ATOM  17245  CG  ASP B1113       2.599  25.253 -40.342  1.00  1.000          C  
ATOM  17246  OD1 ASP B1113       1.942  24.639 -39.543  1.00  1.000          O  
ATOM  17247  OD2 ASP B1113       3.504  25.985 -40.024  1.00  1.000          O  
ATOM  17248  H   ASP B1113       1.280  24.223 -44.296  1.00  0.780          H  
ATOM  17249  HA  ASP B1113       1.700  23.006 -41.574  1.00  0.890          H  
ATOM  17250 1HB  ASP B1113       3.222  25.052 -42.379  1.00  1.200          H  
ATOM  17251 2HB  ASP B1113       1.767  26.001 -42.150  1.00  1.200          H  
ATOM  17252  N   GLN B1114      -0.389  24.404 -40.604  1.00  0.820          N  
ATOM  17253  CA  GLN B1114      -1.743  24.723 -40.069  1.00  0.870          C  
ATOM  17254  C   GLN B1114      -2.816  23.779 -40.623  1.00  0.880          C  
ATOM  17255  O   GLN B1114      -4.016  24.059 -40.561  1.00  1.330          O  
ATOM  17256  CB  GLN B1114      -2.137  26.171 -40.382  1.00  1.200          C  
ATOM  17257  CG  GLN B1114      -1.239  27.212 -39.791  1.00  1.200          C  
ATOM  17258  CD  GLN B1114      -1.667  28.610 -40.163  1.00  1.200          C  
ATOM  17259  OE1 GLN B1114      -2.836  29.022 -40.039  1.00  1.200          O  
ATOM  17260  NE2 GLN B1114      -0.703  29.351 -40.622  1.00  1.200          N  
ATOM  17261  H   GLN B1114       0.377  24.302 -39.932  1.00  0.980          H  
ATOM  17262  HA  GLN B1114      -1.711  24.604 -38.984  1.00  1.040          H  
ATOM  17263 1HB  GLN B1114      -2.121  26.319 -41.425  1.00  1.440          H  
ATOM  17264 2HB  GLN B1114      -3.162  26.358 -40.043  1.00  1.440          H  
ATOM  17265 1HG  GLN B1114      -1.257  27.127 -38.710  1.00  1.440          H  
ATOM  17266 2HG  GLN B1114      -0.228  27.056 -40.165  1.00  1.440          H  
ATOM  17267 1HE2 GLN B1114      -0.874  30.310 -40.874  1.00  1.440          H  
ATOM  17268 2HE2 GLN B1114       0.241  28.972 -40.697  1.00  1.440          H  
ATOM  17269  N   ALA B1115      -2.380  22.608 -41.046  1.00  0.900          N  
ATOM  17270  CA  ALA B1115      -3.164  21.638 -41.788  1.00  1.010          C  
ATOM  17271  C   ALA B1115      -4.047  20.797 -40.927  1.00  1.010          C  
ATOM  17272  O   ALA B1115      -4.823  19.999 -41.417  1.00  1.230          O  
ATOM  17273  CB  ALA B1115      -2.220  20.796 -42.601  1.00  1.370          C  
ATOM  17274  H   ALA B1115      -1.389  22.439 -40.937  1.00  1.080          H  
ATOM  17275  HA  ALA B1115      -3.797  22.177 -42.476  1.00  1.210          H  
ATOM  17276 1HB  ALA B1115      -2.756  20.134 -43.217  1.00  1.640          H  
ATOM  17277 2HB  ALA B1115      -1.655  21.478 -43.213  1.00  1.640          H  
ATOM  17278 3HB  ALA B1115      -1.548  20.242 -41.943  1.00  1.640          H  
ATOM  17279  N   ASP B1116      -3.970  21.007 -39.639  1.00  0.940          N  
ATOM  17280  CA  ASP B1116      -4.738  20.237 -38.700  1.00  1.070          C  
ATOM  17281  C   ASP B1116      -6.113  20.831 -38.482  1.00  1.310          C  
ATOM  17282  O   ASP B1116      -7.026  20.159 -38.011  1.00  1.520          O  
ATOM  17283  CB  ASP B1116      -3.990  20.230 -37.385  1.00  1.450          C  
ATOM  17284  CG  ASP B1116      -2.685  19.614 -37.575  1.00  1.450          C  
ATOM  17285  OD1 ASP B1116      -2.633  18.551 -38.127  1.00  1.450          O  
ATOM  17286  OD2 ASP B1116      -1.718  20.229 -37.222  1.00  1.450          O  
ATOM  17287  H   ASP B1116      -3.303  21.685 -39.300  1.00  1.130          H  
ATOM  17288  HA  ASP B1116      -4.841  19.220 -39.067  1.00  1.280          H  
ATOM  17289 1HB  ASP B1116      -3.848  21.247 -37.033  1.00  1.740          H  
ATOM  17290 2HB  ASP B1116      -4.553  19.681 -36.629  1.00  1.740          H  
ATOM  17291  N   GLY B1117      -6.245  22.147 -38.686  1.00  1.580          N  
ATOM  17292  CA  GLY B1117      -7.511  22.800 -38.358  1.00  1.850          C  
ATOM  17293  C   GLY B1117      -7.558  23.098 -36.852  1.00  1.920          C  
ATOM  17294  O   GLY B1117      -8.528  23.661 -36.331  1.00  2.310          O  
ATOM  17295  H   GLY B1117      -5.496  22.702 -39.123  1.00  1.900          H  
ATOM  17296 1HA  GLY B1117      -7.609  23.723 -38.933  1.00  2.220          H  
ATOM  17297 2HA  GLY B1117      -8.340  22.151 -38.642  1.00  2.220          H  
ATOM  17298  N   GLY B1118      -6.441  22.773 -36.178  1.00  2.250          N  
ATOM  17299  CA  GLY B1118      -6.211  22.881 -34.737  1.00  2.930          C  
ATOM  17300  C   GLY B1118      -6.056  24.317 -34.299  1.00  2.870          C  
ATOM  17301  O   GLY B1118      -5.911  24.608 -33.114  1.00  3.370          O  
ATOM  17302  H   GLY B1118      -5.712  22.349 -36.728  1.00  2.700          H  
ATOM  17303 1HA  GLY B1118      -7.046  22.423 -34.202  1.00  3.520          H  
ATOM  17304 2HA  GLY B1118      -5.318  22.316 -34.471  1.00  3.520          H  
ATOM  17305  N   ALA B1119      -6.090  25.209 -35.279  1.00  2.570          N  
ATOM  17306  CA  ALA B1119      -6.053  26.631 -35.071  1.00  2.930          C  
ATOM  17307  C   ALA B1119      -7.244  27.061 -34.225  1.00  2.750          C  
ATOM  17308  O   ALA B1119      -7.146  28.044 -33.497  1.00  2.990          O  
ATOM  17309  CB  ALA B1119      -6.076  27.364 -36.402  1.00  3.960          C  
ATOM  17310  H   ALA B1119      -6.158  24.859 -36.221  1.00  3.080          H  
ATOM  17311  HA  ALA B1119      -5.137  26.875 -34.531  1.00  3.520          H  
ATOM  17312 1HB  ALA B1119      -6.035  28.434 -36.218  1.00  4.750          H  
ATOM  17313 2HB  ALA B1119      -5.218  27.063 -37.002  1.00  4.750          H  
ATOM  17314 3HB  ALA B1119      -6.995  27.119 -36.932  1.00  4.750          H  
ATOM  17315  N   LEU B1120      -8.383  26.357 -34.337  1.00  2.770          N  
ATOM  17316  CA  LEU B1120      -9.558  26.772 -33.577  1.00  3.110          C  
ATOM  17317  C   LEU B1120      -9.600  26.269 -32.135  1.00  3.610          C  
ATOM  17318  O   LEU B1120      -9.394  25.086 -31.846  1.00  3.890          O  
ATOM  17319  CB  LEU B1120     -10.845  26.362 -34.309  1.00  4.220          C  
ATOM  17320  CG  LEU B1120     -11.433  27.407 -35.327  1.00  4.220          C  
ATOM  17321  CD1 LEU B1120     -10.399  27.784 -36.406  1.00  4.220          C  
ATOM  17322  CD2 LEU B1120     -12.684  26.814 -35.979  1.00  4.220          C  
ATOM  17323  H   LEU B1120      -8.445  25.535 -34.948  1.00  3.320          H  
ATOM  17324  HA  LEU B1120      -9.535  27.846 -33.541  1.00  3.730          H  
ATOM  17325 1HB  LEU B1120     -10.647  25.436 -34.848  1.00  5.060          H  
ATOM  17326 2HB  LEU B1120     -11.612  26.163 -33.557  1.00  5.060          H  
ATOM  17327  HG  LEU B1120     -11.708  28.309 -34.783  1.00  5.060          H  
ATOM  17328 1HD1 LEU B1120     -10.839  28.511 -37.091  1.00  5.060          H  
ATOM  17329 2HD1 LEU B1120      -9.520  28.225 -35.944  1.00  5.060          H  
ATOM  17330 3HD1 LEU B1120     -10.110  26.893 -36.957  1.00  5.060          H  
ATOM  17331 1HD2 LEU B1120     -13.112  27.546 -36.665  1.00  5.060          H  
ATOM  17332 2HD2 LEU B1120     -12.420  25.909 -36.530  1.00  5.060          H  
ATOM  17333 3HD2 LEU B1120     -13.412  26.569 -35.211  1.00  5.060          H  
ATOM  17334  N   GLY B1121      -9.937  27.200 -31.240  1.00  3.830          N  
ATOM  17335  CA  GLY B1121     -10.046  26.946 -29.794  1.00  3.890          C  
ATOM  17336  C   GLY B1121     -11.474  26.579 -29.344  1.00  3.890          C  
ATOM  17337  O   GLY B1121     -12.219  25.971 -30.087  1.00  3.890          O  
ATOM  17338  H   GLY B1121     -10.067  28.160 -31.614  1.00  4.600          H  
ATOM  17339 1HA  GLY B1121      -9.349  26.161 -29.533  1.00  4.670          H  
ATOM  17340 2HA  GLY B1121      -9.717  27.839 -29.266  1.00  4.670          H  
ATOM  17341  N   GLU B1122     -11.845  26.884 -28.095  1.00  3.890          N  
ATOM  17342  CA  GLU B1122     -13.190  26.623 -27.544  1.00  3.890          C  
ATOM  17343  C   GLU B1122     -14.079  27.827 -27.828  1.00  3.890          C  
ATOM  17344  O   GLU B1122     -13.696  28.950 -27.492  1.00  3.890          O  
ATOM  17345  CB  GLU B1122     -13.151  26.396 -26.028  1.00  5.450          C  
ATOM  17346  CG  GLU B1122     -14.480  26.115 -25.363  1.00  5.450          C  
ATOM  17347  CD  GLU B1122     -14.391  25.901 -23.853  1.00  5.450          C  
ATOM  17348  OE1 GLU B1122     -13.650  26.596 -23.178  1.00  5.450          O  
ATOM  17349  OE2 GLU B1122     -15.074  25.029 -23.373  1.00  5.450          O  
ATOM  17350  H   GLU B1122     -11.174  27.339 -27.501  1.00  4.670          H  
ATOM  17351  HA  GLU B1122     -13.613  25.747 -28.021  1.00  4.670          H  
ATOM  17352 1HB  GLU B1122     -12.533  25.548 -25.815  1.00  6.540          H  
ATOM  17353 2HB  GLU B1122     -12.726  27.258 -25.547  1.00  6.540          H  
ATOM  17354 1HG  GLU B1122     -15.165  26.944 -25.556  1.00  6.540          H  
ATOM  17355 2HG  GLU B1122     -14.890  25.244 -25.802  1.00  6.540          H  
ATOM  17356  N   ALA B1123     -15.220  27.609 -28.477  1.00  3.890          N  
ATOM  17357  CA  ALA B1123     -16.155  28.675 -28.832  1.00  3.890          C  
ATOM  17358  C   ALA B1123     -16.946  29.132 -27.623  1.00  3.890          C  
ATOM  17359  O   ALA B1123     -17.171  28.346 -26.711  1.00  3.890          O  
ATOM  17360  CB  ALA B1123     -17.101  28.194 -29.921  1.00  5.450          C  
ATOM  17361  H   ALA B1123     -15.448  26.661 -28.735  1.00  4.670          H  
ATOM  17362  HA  ALA B1123     -15.582  29.522 -29.189  1.00  4.670          H  
ATOM  17363 1HB  ALA B1123     -17.773  29.004 -30.197  1.00  6.540          H  
ATOM  17364 2HB  ALA B1123     -16.528  27.888 -30.789  1.00  6.540          H  
ATOM  17365 3HB  ALA B1123     -17.680  27.351 -29.568  1.00  6.540          H  
ATOM  17366  N   TYR B1124     -17.413  30.383 -27.615  1.00  3.890          N  
ATOM  17367  CA  TYR B1124     -18.240  30.821 -26.494  1.00  3.890          C  
ATOM  17368  C   TYR B1124     -19.500  31.545 -26.943  1.00  3.890          C  
ATOM  17369  O   TYR B1124     -19.535  32.150 -28.015  1.00  3.890          O  
ATOM  17370  CB  TYR B1124     -17.443  31.726 -25.566  1.00  5.450          C  
ATOM  17371  CG  TYR B1124     -16.196  31.072 -25.041  1.00  5.450          C  
ATOM  17372  CD1 TYR B1124     -14.955  31.401 -25.575  1.00  5.450          C  
ATOM  17373  CD2 TYR B1124     -16.291  30.096 -24.073  1.00  5.450          C  
ATOM  17374  CE1 TYR B1124     -13.827  30.768 -25.120  1.00  5.450          C  
ATOM  17375  CE2 TYR B1124     -15.166  29.456 -23.634  1.00  5.450          C  
ATOM  17376  CZ  TYR B1124     -13.937  29.787 -24.145  1.00  5.450          C  
ATOM  17377  OH  TYR B1124     -12.819  29.108 -23.708  1.00  5.450          O  
ATOM  17378  H   TYR B1124     -17.203  31.030 -28.364  1.00  4.670          H  
ATOM  17379  HA  TYR B1124     -18.563  29.943 -25.932  1.00  4.670          H  
ATOM  17380 1HB  TYR B1124     -17.164  32.613 -26.113  1.00  6.540          H  
ATOM  17381 2HB  TYR B1124     -18.059  32.028 -24.721  1.00  6.540          H  
ATOM  17382  HD1 TYR B1124     -14.871  32.157 -26.355  1.00  6.540          H  
ATOM  17383  HD2 TYR B1124     -17.264  29.819 -23.669  1.00  6.540          H  
ATOM  17384  HE1 TYR B1124     -12.860  31.024 -25.539  1.00  6.540          H  
ATOM  17385  HE2 TYR B1124     -15.245  28.672 -22.879  1.00  6.540          H  
ATOM  17386  HH  TYR B1124     -13.100  28.234 -23.343  1.00  6.540          H  
ATOM  17387  N   GLU B1125     -20.520  31.526 -26.077  1.00  3.890          N  
ATOM  17388  CA  GLU B1125     -21.791  32.235 -26.276  1.00  3.890          C  
ATOM  17389  C   GLU B1125     -21.694  33.734 -25.968  1.00  3.890          C  
ATOM  17390  O   GLU B1125     -22.638  34.494 -26.181  1.00  3.890          O  
ATOM  17391  CB  GLU B1125     -22.886  31.598 -25.405  1.00  5.450          C  
ATOM  17392  CG  GLU B1125     -22.763  31.846 -23.874  1.00  5.450          C  
ATOM  17393  CD  GLU B1125     -21.841  30.885 -23.160  1.00  5.450          C  
ATOM  17394  OE1 GLU B1125     -21.016  30.281 -23.812  1.00  5.450          O  
ATOM  17395  OE2 GLU B1125     -21.954  30.761 -21.968  1.00  5.450          O  
ATOM  17396  H   GLU B1125     -20.423  30.969 -25.223  1.00  4.670          H  
ATOM  17397  HA  GLU B1125     -22.076  32.128 -27.322  1.00  4.670          H  
ATOM  17398 1HB  GLU B1125     -23.857  31.976 -25.721  1.00  6.540          H  
ATOM  17399 2HB  GLU B1125     -22.891  30.520 -25.565  1.00  6.540          H  
ATOM  17400 1HG  GLU B1125     -22.428  32.861 -23.681  1.00  6.540          H  
ATOM  17401 2HG  GLU B1125     -23.759  31.751 -23.444  1.00  6.540          H  
ATOM  17402  N   ASN B1126     -20.565  34.135 -25.405  1.00  3.890          N  
ATOM  17403  CA  ASN B1126     -20.289  35.506 -25.009  1.00  3.890          C  
ATOM  17404  C   ASN B1126     -19.863  36.317 -26.225  1.00  3.890          C  
ATOM  17405  O   ASN B1126     -18.816  36.058 -26.815  1.00  3.890          O  
ATOM  17406  CB  ASN B1126     -19.239  35.548 -23.913  1.00  5.450          C  
ATOM  17407  CG  ASN B1126     -18.984  36.952 -23.361  1.00  5.450          C  
ATOM  17408  OD1 ASN B1126     -18.962  37.981 -24.073  1.00  5.450          O  
ATOM  17409  ND2 ASN B1126     -18.791  37.007 -22.061  1.00  5.450          N  
ATOM  17410  H   ASN B1126     -19.862  33.428 -25.263  1.00  4.670          H  
ATOM  17411  HA  ASN B1126     -21.209  35.950 -24.625  1.00  4.670          H  
ATOM  17412 1HB  ASN B1126     -19.559  34.903 -23.092  1.00  6.540          H  
ATOM  17413 2HB  ASN B1126     -18.313  35.140 -24.293  1.00  6.540          H  
ATOM  17414 1HD2 ASN B1126     -18.620  37.888 -21.613  1.00  6.540          H  
ATOM  17415 2HD2 ASN B1126     -18.816  36.168 -21.513  1.00  6.540          H  
ATOM  17416  N   ASN B1127     -20.667  37.309 -26.593  1.00  3.890          N  
ATOM  17417  CA  ASN B1127     -20.457  38.116 -27.797  1.00  3.890          C  
ATOM  17418  C   ASN B1127     -19.108  38.842 -27.858  1.00  3.890          C  
ATOM  17419  O   ASN B1127     -18.686  39.275 -28.930  1.00  3.890          O  
ATOM  17420  CB  ASN B1127     -21.580  39.125 -27.952  1.00  5.450          C  
ATOM  17421  CG  ASN B1127     -22.887  38.497 -28.379  1.00  5.450          C  
ATOM  17422  OD1 ASN B1127     -22.931  37.384 -28.911  1.00  5.450          O  
ATOM  17423  ND2 ASN B1127     -23.964  39.204 -28.149  1.00  5.450          N  
ATOM  17424  H   ASN B1127     -21.497  37.466 -26.038  1.00  4.670          H  
ATOM  17425  HA  ASN B1127     -20.486  37.441 -28.655  1.00  4.670          H  
ATOM  17426 1HB  ASN B1127     -21.731  39.644 -27.006  1.00  6.540          H  
ATOM  17427 2HB  ASN B1127     -21.293  39.874 -28.691  1.00  6.540          H  
ATOM  17428 1HD2 ASN B1127     -24.862  38.845 -28.406  1.00  6.540          H  
ATOM  17429 2HD2 ASN B1127     -23.894  40.103 -27.716  1.00  6.540          H  
ATOM  17430  N   GLY B1128     -18.442  39.022 -26.715  1.00  3.890          N  
ATOM  17431  CA  GLY B1128     -17.152  39.705 -26.692  1.00  3.890          C  
ATOM  17432  C   GLY B1128     -16.006  38.762 -27.076  1.00  3.890          C  
ATOM  17433  O   GLY B1128     -14.854  39.177 -27.257  1.00  3.890          O  
ATOM  17434  H   GLY B1128     -18.817  38.641 -25.844  1.00  4.670          H  
ATOM  17435 1HA  GLY B1128     -17.178  40.552 -27.376  1.00  4.670          H  
ATOM  17436 2HA  GLY B1128     -16.977  40.102 -25.693  1.00  4.670          H  
ATOM  17437  N   GLN B1129     -16.313  37.481 -27.236  1.00  3.890          N  
ATOM  17438  CA  GLN B1129     -15.307  36.492 -27.567  1.00  3.890          C  
ATOM  17439  C   GLN B1129     -15.071  36.399 -29.057  1.00  3.890          C  
ATOM  17440  O   GLN B1129     -15.564  35.496 -29.735  1.00  3.890          O  
ATOM  17441  CB  GLN B1129     -15.651  35.131 -26.965  1.00  5.450          C  
ATOM  17442  CG  GLN B1129     -15.624  35.138 -25.446  1.00  5.450          C  
ATOM  17443  CD  GLN B1129     -14.216  35.270 -24.936  1.00  5.450          C  
ATOM  17444  OE1 GLN B1129     -13.364  34.414 -25.188  1.00  5.450          O  
ATOM  17445  NE2 GLN B1129     -13.951  36.348 -24.218  1.00  5.450          N  
ATOM  17446  H   GLN B1129     -17.281  37.170 -27.127  1.00  4.670          H  
ATOM  17447  HA  GLN B1129     -14.366  36.809 -27.125  1.00  4.670          H  
ATOM  17448 1HB  GLN B1129     -16.645  34.828 -27.292  1.00  6.540          H  
ATOM  17449 2HB  GLN B1129     -14.944  34.383 -27.327  1.00  6.540          H  
ATOM  17450 1HG  GLN B1129     -16.197  35.995 -25.096  1.00  6.540          H  
ATOM  17451 2HG  GLN B1129     -16.038  34.232 -25.052  1.00  6.540          H  
ATOM  17452 1HE2 GLN B1129     -13.030  36.492 -23.853  1.00  6.540          H  
ATOM  17453 2HE2 GLN B1129     -14.670  37.023 -24.035  1.00  6.540          H  
ATOM  17454  N   SER B1130     -14.280  37.361 -29.548  1.00  3.890          N  
ATOM  17455  CA  SER B1130     -13.923  37.510 -30.967  1.00  3.890          C  
ATOM  17456  C   SER B1130     -13.135  36.312 -31.486  1.00  3.890          C  
ATOM  17457  O   SER B1130     -13.044  36.081 -32.693  1.00  3.890          O  
ATOM  17458  CB  SER B1130     -13.047  38.724 -31.158  1.00  5.450          C  
ATOM  17459  OG  SER B1130     -11.798  38.504 -30.544  1.00  5.450          O  
ATOM  17460  H   SER B1130     -13.980  38.067 -28.868  1.00  4.670          H  
ATOM  17461  HA  SER B1130     -14.839  37.611 -31.548  1.00  4.670          H  
ATOM  17462 1HB  SER B1130     -12.904  38.909 -32.219  1.00  6.540          H  
ATOM  17463 2HB  SER B1130     -13.531  39.609 -30.729  1.00  6.540          H  
ATOM  17464  HG  SER B1130     -11.189  39.167 -30.907  1.00  6.540          H  
ATOM  17465  N   THR B1131     -12.550  35.583 -30.551  1.00  3.890          N  
ATOM  17466  CA  THR B1131     -11.746  34.401 -30.772  1.00  3.890          C  
ATOM  17467  C   THR B1131     -12.194  33.261 -29.880  1.00  3.890          C  
ATOM  17468  O   THR B1131     -13.088  33.427 -29.049  1.00  3.890          O  
ATOM  17469  CB  THR B1131     -10.275  34.721 -30.516  1.00  5.450          C  
ATOM  17470  OG1 THR B1131      -9.471  33.615 -30.932  1.00  5.450          O  
ATOM  17471  CG2 THR B1131     -10.027  35.010 -29.030  1.00  5.450          C  
ATOM  17472  H   THR B1131     -12.690  35.898 -29.606  1.00  4.670          H  
ATOM  17473  HA  THR B1131     -11.861  34.081 -31.807  1.00  4.670          H  
ATOM  17474  HB  THR B1131     -10.006  35.592 -31.088  1.00  6.540          H  
ATOM  17475  HG1 THR B1131      -9.547  33.428 -31.896  1.00  6.540          H  
ATOM  17476 1HG2 THR B1131      -8.974  35.243 -28.890  1.00  6.540          H  
ATOM  17477 2HG2 THR B1131     -10.631  35.861 -28.716  1.00  6.540          H  
ATOM  17478 3HG2 THR B1131     -10.283  34.141 -28.423  1.00  6.540          H  
ATOM  17479  N   TYR B1132     -11.570  32.107 -30.050  1.00  3.890          N  
ATOM  17480  CA  TYR B1132     -11.880  30.919 -29.270  1.00  3.890          C  
ATOM  17481  C   TYR B1132     -10.661  30.568 -28.412  1.00  3.890          C  
ATOM  17482  O   TYR B1132      -9.548  30.975 -28.746  1.00  3.890          O  
ATOM  17483  CB  TYR B1132     -12.180  29.740 -30.170  1.00  5.450          C  
ATOM  17484  CG  TYR B1132     -13.339  29.742 -31.141  1.00  5.450          C  
ATOM  17485  CD1 TYR B1132     -14.269  30.762 -31.229  1.00  5.450          C  
ATOM  17486  CD2 TYR B1132     -13.461  28.628 -31.963  1.00  5.450          C  
ATOM  17487  CE1 TYR B1132     -15.302  30.664 -32.134  1.00  5.450          C  
ATOM  17488  CE2 TYR B1132     -14.486  28.529 -32.856  1.00  5.450          C  
ATOM  17489  CZ  TYR B1132     -15.407  29.541 -32.946  1.00  5.450          C  
ATOM  17490  OH  TYR B1132     -16.445  29.439 -33.836  1.00  5.450          O  
ATOM  17491  H   TYR B1132     -10.822  32.048 -30.762  1.00  4.670          H  
ATOM  17492  HA  TYR B1132     -12.724  31.119 -28.609  1.00  4.670          H  
ATOM  17493 1HB  TYR B1132     -11.300  29.505 -30.705  1.00  6.540          H  
ATOM  17494 2HB  TYR B1132     -12.355  28.971 -29.553  1.00  6.540          H  
ATOM  17495  HD1 TYR B1132     -14.207  31.633 -30.598  1.00  6.540          H  
ATOM  17496  HD2 TYR B1132     -12.733  27.822 -31.891  1.00  6.540          H  
ATOM  17497  HE1 TYR B1132     -16.036  31.466 -32.203  1.00  6.540          H  
ATOM  17498  HE2 TYR B1132     -14.571  27.652 -33.491  1.00  6.540          H  
ATOM  17499  HH  TYR B1132     -17.002  30.219 -33.766  1.00  6.540          H  
ATOM  17500  N   ILE B1133     -10.829  29.819 -27.304  1.00  3.890          N  
ATOM  17501  CA  ILE B1133      -9.609  29.486 -26.538  1.00  3.890          C  
ATOM  17502  C   ILE B1133      -9.253  27.973 -26.378  1.00  3.890          C  
ATOM  17503  O   ILE B1133      -8.345  27.477 -27.043  1.00  3.890          O  
ATOM  17504  CB  ILE B1133      -9.701  30.153 -25.140  1.00  5.450          C  
ATOM  17505  CG1 ILE B1133      -9.853  31.709 -25.325  1.00  5.450          C  
ATOM  17506  CG2 ILE B1133      -8.414  29.844 -24.316  1.00  5.450          C  
ATOM  17507  CD1 ILE B1133     -10.196  32.480 -24.075  1.00  5.450          C  
ATOM  17508  H   ILE B1133     -11.782  29.529 -27.045  1.00  4.670          H  
ATOM  17509  HA  ILE B1133      -8.765  29.947 -27.044  1.00  4.670          H  
ATOM  17510  HB  ILE B1133     -10.570  29.782 -24.611  1.00  6.540          H  
ATOM  17511 1HG1 ILE B1133      -8.928  32.101 -25.741  1.00  6.540          H  
ATOM  17512 2HG1 ILE B1133     -10.654  31.906 -26.026  1.00  6.540          H  
ATOM  17513 1HG2 ILE B1133      -8.471  30.307 -23.340  1.00  6.540          H  
ATOM  17514 2HG2 ILE B1133      -8.280  28.780 -24.170  1.00  6.540          H  
ATOM  17515 3HG2 ILE B1133      -7.545  30.232 -24.848  1.00  6.540          H  
ATOM  17516 1HD1 ILE B1133     -10.294  33.537 -24.326  1.00  6.540          H  
ATOM  17517 2HD1 ILE B1133     -11.145  32.118 -23.672  1.00  6.540          H  
ATOM  17518 3HD1 ILE B1133      -9.422  32.365 -23.327  1.00  6.540          H  
ATOM  17519  N   GLU B1134     -10.029  27.199 -25.608  1.00  3.890          N  
ATOM  17520  CA  GLU B1134      -9.623  25.813 -25.250  1.00  3.890          C  
ATOM  17521  C   GLU B1134      -9.994  24.593 -26.149  1.00  3.890          C  
ATOM  17522  O   GLU B1134     -10.666  23.674 -25.688  1.00  3.890          O  
ATOM  17523  CB  GLU B1134     -10.141  25.500 -23.838  1.00  5.450          C  
ATOM  17524  CG  GLU B1134      -9.588  26.397 -22.727  1.00  5.450          C  
ATOM  17525  CD  GLU B1134      -8.110  26.228 -22.477  1.00  5.450          C  
ATOM  17526  OE1 GLU B1134      -7.565  25.224 -22.866  1.00  5.450          O  
ATOM  17527  OE2 GLU B1134      -7.528  27.114 -21.901  1.00  5.450          O  
ATOM  17528  H   GLU B1134     -10.820  27.618 -25.134  1.00  4.670          H  
ATOM  17529  HA  GLU B1134      -8.533  25.822 -25.191  1.00  4.670          H  
ATOM  17530 1HB  GLU B1134     -11.223  25.589 -23.812  1.00  6.540          H  
ATOM  17531 2HB  GLU B1134      -9.895  24.471 -23.576  1.00  6.540          H  
ATOM  17532 1HG  GLU B1134      -9.798  27.431 -22.969  1.00  6.540          H  
ATOM  17533 2HG  GLU B1134     -10.126  26.162 -21.809  1.00  6.540          H  
ATOM  17534  N   SER B1135      -9.531  24.585 -27.395  1.00  3.890          N  
ATOM  17535  CA  SER B1135      -9.660  23.430 -28.340  1.00  3.890          C  
ATOM  17536  C   SER B1135     -11.018  22.674 -28.511  1.00  3.890          C  
ATOM  17537  O   SER B1135     -11.049  21.488 -28.194  1.00  3.890          O  
ATOM  17538  CB  SER B1135      -8.619  22.377 -27.974  1.00  5.450          C  
ATOM  17539  OG  SER B1135      -7.304  22.872 -28.085  1.00  5.450          O  
ATOM  17540  H   SER B1135      -8.984  25.409 -27.641  1.00  4.670          H  
ATOM  17541  HA  SER B1135      -9.400  23.812 -29.329  1.00  4.670          H  
ATOM  17542 1HB  SER B1135      -8.795  22.031 -26.953  1.00  6.540          H  
ATOM  17543 2HB  SER B1135      -8.735  21.519 -28.631  1.00  6.540          H  
ATOM  17544  HG  SER B1135      -6.732  22.147 -27.825  1.00  6.540          H  
ATOM  17545  N   ILE B1136     -12.127  23.314 -28.948  1.00  3.890          N  
ATOM  17546  CA  ILE B1136     -13.458  22.665 -29.086  1.00  3.890          C  
ATOM  17547  C   ILE B1136     -13.611  21.277 -28.448  1.00  3.890          C  
ATOM  17548  O   ILE B1136     -13.345  20.272 -29.102  1.00  3.890          O  
ATOM  17549  CB  ILE B1136     -13.893  22.472 -30.591  1.00  5.450          C  
ATOM  17550  CG1 ILE B1136     -13.973  23.822 -31.368  1.00  5.450          C  
ATOM  17551  CG2 ILE B1136     -15.303  21.708 -30.736  1.00  5.450          C  
ATOM  17552  CD1 ILE B1136     -14.975  24.863 -30.826  1.00  5.450          C  
ATOM  17553  H   ILE B1136     -12.060  24.288 -29.231  1.00  4.670          H  
ATOM  17554  HA  ILE B1136     -14.187  23.318 -28.621  1.00  4.670          H  
ATOM  17555  HB  ILE B1136     -13.133  21.872 -31.088  1.00  6.540          H  
ATOM  17556 1HG1 ILE B1136     -12.982  24.238 -31.405  1.00  6.540          H  
ATOM  17557 2HG1 ILE B1136     -14.282  23.615 -32.386  1.00  6.540          H  
ATOM  17558 1HG2 ILE B1136     -15.533  21.580 -31.793  1.00  6.540          H  
ATOM  17559 2HG2 ILE B1136     -15.292  20.731 -30.281  1.00  6.540          H  
ATOM  17560 3HG2 ILE B1136     -16.092  22.272 -30.284  1.00  6.540          H  
ATOM  17561 1HD1 ILE B1136     -14.934  25.748 -31.461  1.00  6.540          H  
ATOM  17562 2HD1 ILE B1136     -15.989  24.462 -30.840  1.00  6.540          H  
ATOM  17563 3HD1 ILE B1136     -14.717  25.136 -29.839  1.00  6.540          H  
ATOM  17564  N   PRO B1137     -14.007  21.198 -27.175  1.00  3.890          N  
ATOM  17565  CA  PRO B1137     -14.451  19.986 -26.508  1.00  3.890          C  
ATOM  17566  C   PRO B1137     -15.724  19.605 -27.246  1.00  3.890          C  
ATOM  17567  O   PRO B1137     -16.412  20.495 -27.747  1.00  3.890          O  
ATOM  17568  CB  PRO B1137     -14.711  20.445 -25.065  1.00  5.830          C  
ATOM  17569  CG  PRO B1137     -13.865  21.717 -24.917  1.00  5.830          C  
ATOM  17570  CD  PRO B1137     -13.864  22.358 -26.290  1.00  5.830          C  
ATOM  17571  HA  PRO B1137     -13.682  19.207 -26.582  1.00  4.670          H  
ATOM  17572 1HB  PRO B1137     -15.787  20.611 -24.896  1.00  7.000          H  
ATOM  17573 2HB  PRO B1137     -14.404  19.652 -24.369  1.00  7.000          H  
ATOM  17574 1HG  PRO B1137     -14.299  22.389 -24.150  1.00  7.000          H  
ATOM  17575 2HG  PRO B1137     -12.844  21.476 -24.584  1.00  7.000          H  
ATOM  17576 1HD  PRO B1137     -14.682  23.038 -26.405  1.00  7.000          H  
ATOM  17577 2HD  PRO B1137     -12.905  22.854 -26.428  1.00  7.000          H  
ATOM  17578  N   PHE B1138     -16.175  18.360 -27.203  1.00  3.890          N  
ATOM  17579  CA  PHE B1138     -17.375  18.102 -27.996  1.00  3.890          C  
ATOM  17580  C   PHE B1138     -18.610  18.110 -27.140  1.00  3.890          C  
ATOM  17581  O   PHE B1138     -19.307  17.115 -26.932  1.00  3.890          O  
ATOM  17582  CB  PHE B1138     -17.253  16.790 -28.772  1.00  5.450          C  
ATOM  17583  CG  PHE B1138     -16.135  16.852 -29.749  1.00  5.450          C  
ATOM  17584  CD1 PHE B1138     -15.030  16.029 -29.640  1.00  5.450          C  
ATOM  17585  CD2 PHE B1138     -16.157  17.794 -30.749  1.00  5.450          C  
ATOM  17586  CE1 PHE B1138     -13.994  16.155 -30.527  1.00  5.450          C  
ATOM  17587  CE2 PHE B1138     -15.126  17.922 -31.622  1.00  5.450          C  
ATOM  17588  CZ  PHE B1138     -14.045  17.106 -31.516  1.00  5.450          C  
ATOM  17589  H   PHE B1138     -15.671  17.619 -26.737  1.00  4.670          H  
ATOM  17590  HA  PHE B1138     -17.491  18.901 -28.723  1.00  4.670          H  
ATOM  17591 1HB  PHE B1138     -17.073  15.965 -28.085  1.00  6.540          H  
ATOM  17592 2HB  PHE B1138     -18.174  16.587 -29.312  1.00  6.540          H  
ATOM  17593  HD1 PHE B1138     -14.979  15.283 -28.846  1.00  6.540          H  
ATOM  17594  HD2 PHE B1138     -17.007  18.459 -30.834  1.00  6.540          H  
ATOM  17595  HE1 PHE B1138     -13.119  15.512 -30.442  1.00  6.540          H  
ATOM  17596  HE2 PHE B1138     -15.164  18.683 -32.397  1.00  6.540          H  
ATOM  17597  HZ  PHE B1138     -13.214  17.218 -32.211  1.00  6.540          H  
ATOM  17598  N   THR B1139     -18.808  19.328 -26.646  1.00  3.890          N  
ATOM  17599  CA  THR B1139     -19.886  19.838 -25.837  1.00  3.890          C  
ATOM  17600  C   THR B1139     -20.243  21.172 -26.495  1.00  3.890          C  
ATOM  17601  O   THR B1139     -21.277  21.784 -26.214  1.00  3.890          O  
ATOM  17602  CB  THR B1139     -19.482  20.016 -24.357  1.00  5.450          C  
ATOM  17603  OG1 THR B1139     -18.446  20.986 -24.248  1.00  5.450          O  
ATOM  17604  CG2 THR B1139     -18.959  18.701 -23.811  1.00  5.450          C  
ATOM  17605  H   THR B1139     -18.114  20.013 -26.948  1.00  4.670          H  
ATOM  17606  HA  THR B1139     -20.744  19.172 -25.901  1.00  4.670          H  
ATOM  17607  HB  THR B1139     -20.347  20.341 -23.783  1.00  6.540          H  
ATOM  17608  HG1 THR B1139     -18.358  21.268 -23.331  1.00  6.540          H  
ATOM  17609 1HG2 THR B1139     -18.677  18.827 -22.768  1.00  6.540          H  
ATOM  17610 2HG2 THR B1139     -19.737  17.943 -23.890  1.00  6.540          H  
ATOM  17611 3HG2 THR B1139     -18.088  18.383 -24.376  1.00  6.540          H  
ATOM  17612  N   LEU B1140     -19.345  21.587 -27.405  1.00  3.890          N  
ATOM  17613  CA  LEU B1140     -19.382  22.850 -28.151  1.00  3.890          C  
ATOM  17614  C   LEU B1140     -19.850  22.567 -29.566  1.00  3.890          C  
ATOM  17615  O   LEU B1140     -19.732  21.429 -30.016  1.00  3.890          O  
ATOM  17616  CB  LEU B1140     -17.964  23.458 -28.240  1.00  5.450          C  
ATOM  17617  CG  LEU B1140     -17.371  24.244 -27.056  1.00  5.450          C  
ATOM  17618  CD1 LEU B1140     -18.149  25.506 -26.787  1.00  5.450          C  
ATOM  17619  CD2 LEU B1140     -17.374  23.393 -25.817  1.00  5.450          C  
ATOM  17620  H   LEU B1140     -18.525  20.992 -27.545  1.00  4.670          H  
ATOM  17621  HA  LEU B1140     -20.081  23.522 -27.661  1.00  4.670          H  
ATOM  17622 1HB  LEU B1140     -17.289  22.635 -28.391  1.00  6.540          H  
ATOM  17623 2HB  LEU B1140     -17.890  24.083 -29.127  1.00  6.540          H  
ATOM  17624  HG  LEU B1140     -16.360  24.515 -27.316  1.00  6.540          H  
ATOM  17625 1HD1 LEU B1140     -17.681  26.039 -25.958  1.00  6.540          H  
ATOM  17626 2HD1 LEU B1140     -18.139  26.135 -27.661  1.00  6.540          H  
ATOM  17627 3HD1 LEU B1140     -19.173  25.275 -26.522  1.00  6.540          H  
ATOM  17628 1HD2 LEU B1140     -16.918  23.947 -24.994  1.00  6.540          H  
ATOM  17629 2HD2 LEU B1140     -18.387  23.151 -25.544  1.00  6.540          H  
ATOM  17630 3HD2 LEU B1140     -16.826  22.482 -25.986  1.00  6.540          H  
ATOM  17631  N   PRO B1141     -20.422  23.551 -30.285  1.00  3.890          N  
ATOM  17632  CA  PRO B1141     -20.840  23.396 -31.660  1.00  3.890          C  
ATOM  17633  C   PRO B1141     -19.651  23.053 -32.536  1.00  3.890          C  
ATOM  17634  O   PRO B1141     -18.576  23.636 -32.403  1.00  3.890          O  
ATOM  17635  CB  PRO B1141     -21.428  24.774 -32.002  1.00  5.830          C  
ATOM  17636  CG  PRO B1141     -20.820  25.727 -30.983  1.00  5.830          C  
ATOM  17637  CD  PRO B1141     -20.651  24.900 -29.724  1.00  5.830          C  
ATOM  17638  HA  PRO B1141     -21.602  22.608 -31.720  1.00  4.670          H  
ATOM  17639 1HB  PRO B1141     -21.168  25.034 -33.044  1.00  7.000          H  
ATOM  17640 2HB  PRO B1141     -22.525  24.740 -31.947  1.00  7.000          H  
ATOM  17641 1HG  PRO B1141     -19.855  26.106 -31.364  1.00  7.000          H  
ATOM  17642 2HG  PRO B1141     -21.470  26.604 -30.837  1.00  7.000          H  
ATOM  17643 1HD  PRO B1141     -19.800  25.283 -29.184  1.00  7.000          H  
ATOM  17644 2HD  PRO B1141     -21.570  24.915 -29.115  1.00  7.000          H  
ATOM  17645  N   ASN B1142     -19.888  22.136 -33.456  1.00  3.890          N  
ATOM  17646  CA  ASN B1142     -18.893  21.657 -34.398  1.00  3.890          C  
ATOM  17647  C   ASN B1142     -18.984  22.319 -35.766  1.00  3.890          C  
ATOM  17648  O   ASN B1142     -20.052  22.356 -36.379  1.00  3.890          O  
ATOM  17649  CB  ASN B1142     -18.964  20.149 -34.468  1.00  5.450          C  
ATOM  17650  CG  ASN B1142     -18.528  19.547 -33.209  1.00  5.450          C  
ATOM  17651  OD1 ASN B1142     -17.456  19.930 -32.749  1.00  5.450          O  
ATOM  17652  ND2 ASN B1142     -19.296  18.646 -32.646  1.00  5.450          N  
ATOM  17653  H   ASN B1142     -20.810  21.730 -33.491  1.00  4.670          H  
ATOM  17654  HA  ASN B1142     -17.909  21.923 -34.006  1.00  4.670          H  
ATOM  17655 1HB  ASN B1142     -19.975  19.824 -34.702  1.00  6.540          H  
ATOM  17656 2HB  ASN B1142     -18.308  19.792 -35.227  1.00  6.540          H  
ATOM  17657 1HD2 ASN B1142     -19.023  18.223 -31.781  1.00  6.540          H  
ATOM  17658 2HD2 ASN B1142     -20.156  18.381 -33.081  1.00  6.540          H  
ATOM  17659  N   VAL B1143     -17.859  22.860 -36.220  1.00  3.890          N  
ATOM  17660  CA  VAL B1143     -17.745  23.521 -37.525  1.00  3.890          C  
ATOM  17661  C   VAL B1143     -17.993  22.562 -38.684  1.00  3.890          C  
ATOM  17662  O   VAL B1143     -17.519  21.428 -38.662  1.00  3.890          O  
ATOM  17663  CB  VAL B1143     -16.348  24.177 -37.666  1.00  5.450          C  
ATOM  17664  CG1 VAL B1143     -16.106  24.707 -39.084  1.00  5.450          C  
ATOM  17665  CG2 VAL B1143     -16.258  25.335 -36.689  1.00  5.450          C  
ATOM  17666  H   VAL B1143     -17.030  22.793 -35.617  1.00  4.670          H  
ATOM  17667  HA  VAL B1143     -18.498  24.310 -37.573  1.00  4.670          H  
ATOM  17668  HB  VAL B1143     -15.580  23.439 -37.445  1.00  6.540          H  
ATOM  17669 1HG1 VAL B1143     -15.119  25.159 -39.131  1.00  6.540          H  
ATOM  17670 2HG1 VAL B1143     -16.153  23.891 -39.803  1.00  6.540          H  
ATOM  17671 3HG1 VAL B1143     -16.853  25.455 -39.337  1.00  6.540          H  
ATOM  17672 1HG2 VAL B1143     -15.283  25.796 -36.767  1.00  6.540          H  
ATOM  17673 2HG2 VAL B1143     -17.029  26.067 -36.926  1.00  6.540          H  
ATOM  17674 3HG2 VAL B1143     -16.406  24.973 -35.670  1.00  6.540          H  
ATOM  17675  N   ASN B1144     -18.787  23.016 -39.662  1.00  3.890          N  
ATOM  17676  CA  ASN B1144     -19.136  22.283 -40.878  1.00  3.890          C  
ATOM  17677  C   ASN B1144     -18.138  22.426 -42.018  1.00  3.770          C  
ATOM  17678  O   ASN B1144     -17.702  23.530 -42.385  1.00  3.890          O  
ATOM  17679  CB  ASN B1144     -20.497  22.703 -41.424  1.00  5.450          C  
ATOM  17680  CG  ASN B1144     -21.671  22.171 -40.703  1.00  5.450          C  
ATOM  17681  OD1 ASN B1144     -21.927  20.964 -40.727  1.00  5.450          O  
ATOM  17682  ND2 ASN B1144     -22.411  23.016 -40.077  1.00  5.450          N  
ATOM  17683  H   ASN B1144     -19.125  23.967 -39.579  1.00  4.670          H  
ATOM  17684  HA  ASN B1144     -19.178  21.225 -40.636  1.00  4.670          H  
ATOM  17685 1HB  ASN B1144     -20.556  23.794 -41.406  1.00  6.540          H  
ATOM  17686 2HB  ASN B1144     -20.562  22.396 -42.467  1.00  6.540          H  
ATOM  17687 1HD2 ASN B1144     -23.215  22.683 -39.588  1.00  6.540          H  
ATOM  17688 2HD2 ASN B1144     -22.191  23.999 -40.099  1.00  6.540          H  
ATOM  17689  N   TYR B1145     -17.882  21.283 -42.635  1.00  3.540          N  
ATOM  17690  CA  TYR B1145     -17.073  21.078 -43.824  1.00  3.540          C  
ATOM  17691  C   TYR B1145     -17.920  20.221 -44.779  1.00  3.120          C  
ATOM  17692  O   TYR B1145     -18.881  19.578 -44.350  1.00  3.260          O  
ATOM  17693  CB  TYR B1145     -15.779  20.344 -43.470  1.00  4.960          C  
ATOM  17694  CG  TYR B1145     -14.877  21.049 -42.481  1.00  4.960          C  
ATOM  17695  CD1 TYR B1145     -15.086  20.885 -41.120  1.00  4.960          C  
ATOM  17696  CD2 TYR B1145     -13.820  21.828 -42.931  1.00  4.960          C  
ATOM  17697  CE1 TYR B1145     -14.261  21.497 -40.222  1.00  4.960          C  
ATOM  17698  CE2 TYR B1145     -12.983  22.444 -42.022  1.00  4.960          C  
ATOM  17699  CZ  TYR B1145     -13.205  22.278 -40.665  1.00  4.960          C  
ATOM  17700  OH  TYR B1145     -12.371  22.874 -39.739  1.00  4.960          O  
ATOM  17701  H   TYR B1145     -18.235  20.429 -42.197  1.00  4.250          H  
ATOM  17702  HA  TYR B1145     -16.857  22.033 -44.305  1.00  4.250          H  
ATOM  17703 1HB  TYR B1145     -16.024  19.367 -43.073  1.00  5.950          H  
ATOM  17704 2HB  TYR B1145     -15.210  20.185 -44.375  1.00  5.950          H  
ATOM  17705  HD1 TYR B1145     -15.915  20.264 -40.762  1.00  5.950          H  
ATOM  17706  HD2 TYR B1145     -13.648  21.949 -44.001  1.00  5.950          H  
ATOM  17707  HE1 TYR B1145     -14.433  21.366 -39.172  1.00  5.950          H  
ATOM  17708  HE2 TYR B1145     -12.148  23.055 -42.375  1.00  5.950          H  
ATOM  17709  HH  TYR B1145     -12.683  22.683 -38.850  1.00  5.950          H  
ATOM  17710  N   ALA B1146     -17.572  20.145 -46.060  1.00  2.940          N  
ATOM  17711  CA  ALA B1146     -18.324  19.283 -46.984  1.00  2.890          C  
ATOM  17712  C   ALA B1146     -18.360  17.826 -46.497  1.00  2.640          C  
ATOM  17713  O   ALA B1146     -19.357  17.128 -46.684  1.00  2.800          O  
ATOM  17714  CB  ALA B1146     -17.723  19.336 -48.371  1.00  4.070          C  
ATOM  17715  H   ALA B1146     -16.808  20.733 -46.408  1.00  3.530          H  
ATOM  17716  HA  ALA B1146     -19.349  19.650 -47.028  1.00  3.470          H  
ATOM  17717 1HB  ALA B1146     -18.305  18.718 -49.048  1.00  4.880          H  
ATOM  17718 2HB  ALA B1146     -17.735  20.356 -48.710  1.00  4.880          H  
ATOM  17719 3HB  ALA B1146     -16.711  18.973 -48.329  1.00  4.880          H  
ATOM  17720  N   ALA B1147     -17.296  17.378 -45.829  1.00  2.450          N  
ATOM  17721  CA  ALA B1147     -17.204  16.015 -45.300  1.00  2.350          C  
ATOM  17722  C   ALA B1147     -17.959  15.812 -43.972  1.00  1.980          C  
ATOM  17723  O   ALA B1147     -17.928  14.711 -43.419  1.00  2.220          O  
ATOM  17724  CB  ALA B1147     -15.753  15.627 -45.086  1.00  3.330          C  
ATOM  17725  H   ALA B1147     -16.485  17.997 -45.753  1.00  2.940          H  
ATOM  17726  HA  ALA B1147     -17.648  15.343 -46.035  1.00  2.820          H  
ATOM  17727 1HB  ALA B1147     -15.701  14.603 -44.720  1.00  4.000          H  
ATOM  17728 2HB  ALA B1147     -15.227  15.696 -46.011  1.00  4.000          H  
ATOM  17729 3HB  ALA B1147     -15.307  16.296 -44.361  1.00  4.000          H  
ATOM  17730  N   GLY B1148     -18.598  16.852 -43.434  1.00  1.780          N  
ATOM  17731  CA  GLY B1148     -19.305  16.754 -42.152  1.00  1.730          C  
ATOM  17732  C   GLY B1148     -18.720  17.709 -41.121  1.00  1.400          C  
ATOM  17733  O   GLY B1148     -17.951  18.607 -41.466  1.00  1.740          O  
ATOM  17734  H   GLY B1148     -18.629  17.737 -43.940  1.00  2.140          H  
ATOM  17735 1HA  GLY B1148     -20.359  16.988 -42.307  1.00  2.080          H  
ATOM  17736 2HA  GLY B1148     -19.248  15.733 -41.778  1.00  2.080          H  
ATOM  17737  N   THR B1149     -19.136  17.593 -39.862  1.00  1.320          N  
ATOM  17738  CA  THR B1149     -18.631  18.538 -38.881  1.00  1.490          C  
ATOM  17739  C   THR B1149     -17.252  18.134 -38.363  1.00  1.080          C  
ATOM  17740  O   THR B1149     -16.863  16.964 -38.475  1.00  0.940          O  
ATOM  17741  CB  THR B1149     -19.657  18.764 -37.772  1.00  2.020          C  
ATOM  17742  OG1 THR B1149     -19.982  17.525 -37.150  1.00  2.020          O  
ATOM  17743  CG2 THR B1149     -20.856  19.413 -38.299  1.00  2.020          C  
ATOM  17744  H   THR B1149     -19.774  16.861 -39.575  1.00  1.580          H  
ATOM  17745  HA  THR B1149     -18.516  19.486 -39.383  1.00  1.790          H  
ATOM  17746  HB  THR B1149     -19.243  19.406 -37.069  1.00  2.420          H  
ATOM  17747  HG1 THR B1149     -20.498  17.681 -36.355  1.00  2.420          H  
ATOM  17748 1HG2 THR B1149     -21.561  19.595 -37.493  1.00  2.420          H  
ATOM  17749 2HG2 THR B1149     -20.558  20.358 -38.730  1.00  2.420          H  
ATOM  17750 3HG2 THR B1149     -21.321  18.790 -39.056  1.00  2.420          H  
ATOM  17751  N   GLN B1150     -16.558  19.077 -37.712  1.00  1.170          N  
ATOM  17752  CA  GLN B1150     -15.178  18.886 -37.282  1.00  1.130          C  
ATOM  17753  C   GLN B1150     -14.879  17.679 -36.412  1.00  1.010          C  
ATOM  17754  O   GLN B1150     -13.809  17.091 -36.567  1.00  1.100          O  
ATOM  17755  CB  GLN B1150     -14.650  20.126 -36.556  1.00  1.600          C  
ATOM  17756  CG  GLN B1150     -15.153  20.359 -35.183  1.00  1.600          C  
ATOM  17757  CD  GLN B1150     -14.664  21.646 -34.675  1.00  1.600          C  
ATOM  17758  OE1 GLN B1150     -15.365  22.662 -34.793  1.00  1.600          O  
ATOM  17759  NE2 GLN B1150     -13.446  21.643 -34.128  1.00  1.600          N  
ATOM  17760  H   GLN B1150     -16.971  20.008 -37.675  1.00  1.400          H  
ATOM  17761  HA  GLN B1150     -14.582  18.792 -38.178  1.00  1.360          H  
ATOM  17762 1HB  GLN B1150     -13.564  20.100 -36.526  1.00  1.920          H  
ATOM  17763 2HB  GLN B1150     -14.940  21.005 -37.113  1.00  1.920          H  
ATOM  17764 1HG  GLN B1150     -16.206  20.382 -35.198  1.00  1.920          H  
ATOM  17765 2HG  GLN B1150     -14.793  19.583 -34.518  1.00  1.920          H  
ATOM  17766 1HE2 GLN B1150     -13.042  22.493 -33.768  1.00  1.920          H  
ATOM  17767 2HE2 GLN B1150     -12.923  20.786 -34.059  1.00  1.920          H  
ATOM  17768  N   LEU B1151     -15.814  17.191 -35.603  1.00  1.040          N  
ATOM  17769  CA  LEU B1151     -15.475  16.041 -34.763  1.00  1.040          C  
ATOM  17770  C   LEU B1151     -15.100  14.814 -35.599  1.00  1.070          C  
ATOM  17771  O   LEU B1151     -14.418  13.922 -35.090  1.00  1.210          O  
ATOM  17772  CB  LEU B1151     -16.610  15.671 -33.781  1.00  1.460          C  
ATOM  17773  CG  LEU B1151     -17.835  14.872 -34.305  1.00  1.460          C  
ATOM  17774  CD1 LEU B1151     -18.638  14.368 -33.098  1.00  1.460          C  
ATOM  17775  CD2 LEU B1151     -18.691  15.745 -35.191  1.00  1.460          C  
ATOM  17776  H   LEU B1151     -16.710  17.648 -35.518  1.00  1.250          H  
ATOM  17777  HA  LEU B1151     -14.602  16.305 -34.172  1.00  1.250          H  
ATOM  17778 1HB  LEU B1151     -16.171  15.099 -32.964  1.00  1.750          H  
ATOM  17779 2HB  LEU B1151     -17.000  16.597 -33.368  1.00  1.750          H  
ATOM  17780  HG  LEU B1151     -17.503  14.000 -34.870  1.00  1.750          H  
ATOM  17781 1HD1 LEU B1151     -19.496  13.796 -33.448  1.00  1.750          H  
ATOM  17782 2HD1 LEU B1151     -18.016  13.736 -32.488  1.00  1.750          H  
ATOM  17783 3HD1 LEU B1151     -18.982  15.217 -32.509  1.00  1.750          H  
ATOM  17784 1HD2 LEU B1151     -19.549  15.170 -35.537  1.00  1.750          H  
ATOM  17785 2HD2 LEU B1151     -19.037  16.606 -34.635  1.00  1.750          H  
ATOM  17786 3HD2 LEU B1151     -18.130  16.072 -36.053  1.00  1.750          H  
ATOM  17787  N   SER B1152     -15.568  14.766 -36.870  1.00  1.100          N  
ATOM  17788  CA  SER B1152     -15.331  13.679 -37.822  1.00  1.380          C  
ATOM  17789  C   SER B1152     -14.560  14.160 -39.048  1.00  1.450          C  
ATOM  17790  O   SER B1152     -14.510  13.481 -40.074  1.00  1.960          O  
ATOM  17791  CB  SER B1152     -16.640  13.037 -38.258  1.00  1.820          C  
ATOM  17792  OG  SER B1152     -17.311  12.426 -37.177  1.00  1.820          O  
ATOM  17793  H   SER B1152     -16.099  15.561 -37.228  1.00  1.320          H  
ATOM  17794  HA  SER B1152     -14.734  12.928 -37.355  1.00  1.660          H  
ATOM  17795 1HB  SER B1152     -17.275  13.802 -38.703  1.00  2.180          H  
ATOM  17796 2HB  SER B1152     -16.437  12.291 -39.024  1.00  2.180          H  
ATOM  17797  HG  SER B1152     -18.116  12.055 -37.548  1.00  2.180          H  
ATOM  17798  N   VAL B1153     -14.019  15.370 -38.970  1.00  1.150          N  
ATOM  17799  CA  VAL B1153     -13.261  15.944 -40.069  1.00  1.350          C  
ATOM  17800  C   VAL B1153     -11.866  16.349 -39.659  1.00  1.330          C  
ATOM  17801  O   VAL B1153     -10.949  16.178 -40.447  1.00  1.530          O  
ATOM  17802  CB  VAL B1153     -13.975  17.117 -40.772  1.00  1.810          C  
ATOM  17803  CG1 VAL B1153     -13.043  17.719 -41.870  1.00  1.810          C  
ATOM  17804  CG2 VAL B1153     -15.267  16.600 -41.393  1.00  1.810          C  
ATOM  17805  H   VAL B1153     -14.094  15.875 -38.089  1.00  1.380          H  
ATOM  17806  HA  VAL B1153     -13.155  15.170 -40.828  1.00  1.620          H  
ATOM  17807  HB  VAL B1153     -14.199  17.887 -40.077  1.00  2.170          H  
ATOM  17808 1HG1 VAL B1153     -13.550  18.528 -42.373  1.00  2.170          H  
ATOM  17809 2HG1 VAL B1153     -12.124  18.109 -41.435  1.00  2.170          H  
ATOM  17810 3HG1 VAL B1153     -12.792  16.945 -42.596  1.00  2.170          H  
ATOM  17811 1HG2 VAL B1153     -15.779  17.403 -41.896  1.00  2.170          H  
ATOM  17812 2HG2 VAL B1153     -15.037  15.812 -42.101  1.00  2.170          H  
ATOM  17813 3HG2 VAL B1153     -15.912  16.195 -40.623  1.00  2.170          H  
ATOM  17814  N   GLY B1154     -11.692  16.956 -38.476  1.00  1.150          N  
ATOM  17815  CA  GLY B1154     -10.397  17.491 -38.060  1.00  1.280          C  
ATOM  17816  C   GLY B1154      -9.271  16.503 -38.319  1.00  1.180          C  
ATOM  17817  O   GLY B1154      -8.283  16.827 -38.973  1.00  1.570          O  
ATOM  17818  H   GLY B1154     -12.475  17.058 -37.835  1.00  1.380          H  
ATOM  17819 1HA  GLY B1154     -10.199  18.422 -38.596  1.00  1.540          H  
ATOM  17820 2HA  GLY B1154     -10.433  17.737 -36.999  1.00  1.540          H  
ATOM  17821  N   LYS B1155      -9.448  15.238 -37.921  1.00  0.840          N  
ATOM  17822  CA  LYS B1155      -8.396  14.254 -38.152  1.00  0.770          C  
ATOM  17823  C   LYS B1155      -7.995  14.145 -39.616  1.00  0.740          C  
ATOM  17824  O   LYS B1155      -6.813  13.932 -39.919  1.00  0.800          O  
ATOM  17825  CB  LYS B1155      -8.803  12.837 -37.741  1.00  1.110          C  
ATOM  17826  CG  LYS B1155      -8.865  12.542 -36.262  1.00  1.110          C  
ATOM  17827  CD  LYS B1155      -9.349  11.100 -36.028  1.00  1.110          C  
ATOM  17828  CE  LYS B1155      -8.299  10.043 -36.329  1.00  1.110          C  
ATOM  17829  NZ  LYS B1155      -8.825   8.680 -36.079  1.00  1.110          N  
ATOM  17830  H   LYS B1155     -10.294  14.995 -37.415  1.00  1.010          H  
ATOM  17831  HA  LYS B1155      -7.532  14.542 -37.570  1.00  0.920          H  
ATOM  17832 1HB  LYS B1155      -9.792  12.613 -38.162  1.00  1.330          H  
ATOM  17833 2HB  LYS B1155      -8.103  12.150 -38.200  1.00  1.330          H  
ATOM  17834 1HG  LYS B1155      -7.882  12.670 -35.807  1.00  1.330          H  
ATOM  17835 2HG  LYS B1155      -9.562  13.230 -35.787  1.00  1.330          H  
ATOM  17836 1HD  LYS B1155      -9.603  10.978 -34.997  1.00  1.330          H  
ATOM  17837 2HD  LYS B1155     -10.229  10.898 -36.623  1.00  1.330          H  
ATOM  17838 1HE  LYS B1155      -7.975  10.096 -37.360  1.00  1.330          H  
ATOM  17839 2HE  LYS B1155      -7.442  10.213 -35.675  1.00  1.330          H  
ATOM  17840 1HZ  LYS B1155      -8.111   8.004 -36.260  1.00  1.330          H  
ATOM  17841 2HZ  LYS B1155      -9.129   8.594 -35.119  1.00  1.330          H  
ATOM  17842 3HZ  LYS B1155      -9.623   8.483 -36.704  1.00  1.330          H  
ATOM  17843  N   LEU B1156      -8.970  14.309 -40.516  1.00  0.790          N  
ATOM  17844  CA  LEU B1156      -8.828  14.138 -41.936  1.00  0.710          C  
ATOM  17845  C   LEU B1156      -8.450  15.430 -42.632  1.00  0.710          C  
ATOM  17846  O   LEU B1156      -8.250  15.449 -43.852  1.00  0.800          O  
ATOM  17847  CB  LEU B1156     -10.203  13.796 -42.545  1.00  1.030          C  
ATOM  17848  CG  LEU B1156     -11.010  12.600 -41.980  1.00  1.030          C  
ATOM  17849  CD1 LEU B1156     -12.334  12.537 -42.738  1.00  1.030          C  
ATOM  17850  CD2 LEU B1156     -10.265  11.334 -42.079  1.00  1.030          C  
ATOM  17851  H   LEU B1156      -9.899  14.572 -40.199  1.00  0.950          H  
ATOM  17852  HA  LEU B1156      -8.081  13.392 -42.131  1.00  0.850          H  
ATOM  17853 1HB  LEU B1156     -10.832  14.679 -42.440  1.00  1.230          H  
ATOM  17854 2HB  LEU B1156     -10.058  13.620 -43.607  1.00  1.230          H  
ATOM  17855  HG  LEU B1156     -11.244  12.788 -40.929  1.00  1.230          H  
ATOM  17856 1HD1 LEU B1156     -12.949  11.750 -42.361  1.00  1.230          H  
ATOM  17857 2HD1 LEU B1156     -12.869  13.481 -42.621  1.00  1.230          H  
ATOM  17858 3HD1 LEU B1156     -12.139  12.363 -43.793  1.00  1.230          H  
ATOM  17859 1HD2 LEU B1156     -10.870  10.545 -41.679  1.00  1.230          H  
ATOM  17860 2HD2 LEU B1156     -10.046  11.131 -43.114  1.00  1.230          H  
ATOM  17861 3HD2 LEU B1156      -9.346  11.401 -41.513  1.00  1.230          H  
ATOM  17862  N   TYR B1157      -8.400  16.526 -41.892  1.00  0.720          N  
ATOM  17863  CA  TYR B1157      -8.198  17.797 -42.518  1.00  0.740          C  
ATOM  17864  C   TYR B1157      -6.831  17.916 -43.218  1.00  0.720          C  
ATOM  17865  O   TYR B1157      -6.814  18.397 -44.354  1.00  0.730          O  
ATOM  17866  CB  TYR B1157      -8.528  18.934 -41.535  1.00  1.030          C  
ATOM  17867  CG  TYR B1157      -8.545  20.287 -42.176  1.00  1.030          C  
ATOM  17868  CD1 TYR B1157      -9.570  20.599 -43.065  1.00  1.030          C  
ATOM  17869  CD2 TYR B1157      -7.593  21.217 -41.880  1.00  1.030          C  
ATOM  17870  CE1 TYR B1157      -9.597  21.832 -43.664  1.00  1.030          C  
ATOM  17871  CE2 TYR B1157      -7.611  22.444 -42.468  1.00  1.030          C  
ATOM  17872  CZ  TYR B1157      -8.605  22.753 -43.367  1.00  1.030          C  
ATOM  17873  OH  TYR B1157      -8.618  23.968 -43.974  1.00  1.030          O  
ATOM  17874  H   TYR B1157      -8.482  16.482 -40.868  1.00  0.860          H  
ATOM  17875  HA  TYR B1157      -8.942  17.882 -43.309  1.00  0.890          H  
ATOM  17876 1HB  TYR B1157      -9.503  18.751 -41.086  1.00  1.230          H  
ATOM  17877 2HB  TYR B1157      -7.801  18.954 -40.725  1.00  1.230          H  
ATOM  17878  HD1 TYR B1157     -10.349  19.865 -43.301  1.00  1.230          H  
ATOM  17879  HD2 TYR B1157      -6.839  20.977 -41.184  1.00  1.230          H  
ATOM  17880  HE1 TYR B1157     -10.389  22.081 -44.373  1.00  1.230          H  
ATOM  17881  HE2 TYR B1157      -6.839  23.174 -42.223  1.00  1.230          H  
ATOM  17882  HH  TYR B1157      -9.396  24.027 -44.562  1.00  1.230          H  
ATOM  17883  N   PRO B1158      -5.655  17.532 -42.618  1.00  0.710          N  
ATOM  17884  CA  PRO B1158      -4.358  17.628 -43.279  1.00  0.700          C  
ATOM  17885  C   PRO B1158      -4.236  16.713 -44.483  1.00  0.670          C  
ATOM  17886  O   PRO B1158      -3.424  16.949 -45.383  1.00  0.670          O  
ATOM  17887  CB  PRO B1158      -3.362  17.269 -42.161  1.00  1.050          C  
ATOM  17888  CG  PRO B1158      -4.137  16.464 -41.163  1.00  1.050          C  
ATOM  17889  CD  PRO B1158      -5.571  16.994 -41.220  1.00  1.050          C  
ATOM  17890  HA  PRO B1158      -4.242  18.665 -43.600  1.00  0.840          H  
ATOM  17891 1HB  PRO B1158      -2.498  16.732 -42.574  1.00  1.260          H  
ATOM  17892 2HB  PRO B1158      -2.967  18.172 -41.701  1.00  1.260          H  
ATOM  17893 1HG  PRO B1158      -4.073  15.392 -41.363  1.00  1.260          H  
ATOM  17894 2HG  PRO B1158      -3.684  16.623 -40.165  1.00  1.260          H  
ATOM  17895 1HD  PRO B1158      -6.170  16.125 -41.035  1.00  1.260          H  
ATOM  17896 2HD  PRO B1158      -5.759  17.774 -40.488  1.00  1.260          H  
ATOM  17897  N   TRP B1159      -5.058  15.669 -44.501  1.00  0.680          N  
ATOM  17898  CA  TRP B1159      -5.093  14.717 -45.584  1.00  0.670          C  
ATOM  17899  C   TRP B1159      -5.748  15.392 -46.733  1.00  0.640          C  
ATOM  17900  O   TRP B1159      -5.213  15.386 -47.833  1.00  0.610          O  
ATOM  17901  CB  TRP B1159      -5.867  13.490 -45.200  1.00  0.940          C  
ATOM  17902  CG  TRP B1159      -5.960  12.420 -46.233  1.00  0.940          C  
ATOM  17903  CD1 TRP B1159      -5.105  11.395 -46.394  1.00  0.940          C  
ATOM  17904  CD2 TRP B1159      -6.972  12.255 -47.248  1.00  0.940          C  
ATOM  17905  NE1 TRP B1159      -5.492  10.616 -47.439  1.00  0.940          N  
ATOM  17906  CE2 TRP B1159      -6.633  11.123 -47.970  1.00  0.940          C  
ATOM  17907  CE3 TRP B1159      -8.118  12.964 -47.592  1.00  0.940          C  
ATOM  17908  CZ2 TRP B1159      -7.389  10.679 -49.027  1.00  0.940          C  
ATOM  17909  CZ3 TRP B1159      -8.869  12.524 -48.648  1.00  0.940          C  
ATOM  17910  CH2 TRP B1159      -8.515  11.410 -49.353  1.00  0.940          C  
ATOM  17911  H   TRP B1159      -5.700  15.523 -43.734  1.00  0.820          H  
ATOM  17912  HA  TRP B1159      -4.078  14.442 -45.862  1.00  0.800          H  
ATOM  17913 1HB  TRP B1159      -5.385  13.075 -44.336  1.00  1.130          H  
ATOM  17914 2HB  TRP B1159      -6.861  13.776 -44.930  1.00  1.130          H  
ATOM  17915  HD1 TRP B1159      -4.248  11.219 -45.778  1.00  1.130          H  
ATOM  17916  HE1 TRP B1159      -5.011   9.775 -47.770  1.00  1.130          H  
ATOM  17917  HE3 TRP B1159      -8.417  13.845 -47.043  1.00  1.130          H  
ATOM  17918  HZ2 TRP B1159      -7.119   9.791 -49.597  1.00  1.130          H  
ATOM  17919  HZ3 TRP B1159      -9.758  13.090 -48.915  1.00  1.130          H  
ATOM  17920  HH2 TRP B1159      -9.135  11.095 -50.189  1.00  1.130          H  
ATOM  17921  N   ALA B1160      -6.933  15.953 -46.477  1.00  0.660          N  
ATOM  17922  CA  ALA B1160      -7.695  16.648 -47.490  1.00  0.650          C  
ATOM  17923  C   ALA B1160      -6.880  17.808 -48.027  1.00  0.650          C  
ATOM  17924  O   ALA B1160      -6.910  18.085 -49.226  1.00  0.640          O  
ATOM  17925  CB  ALA B1160      -9.011  17.124 -46.915  1.00  0.910          C  
ATOM  17926  H   ALA B1160      -7.318  15.893 -45.529  1.00  0.790          H  
ATOM  17927  HA  ALA B1160      -7.892  15.960 -48.311  1.00  0.780          H  
ATOM  17928 1HB  ALA B1160      -9.582  17.635 -47.681  1.00  1.100          H  
ATOM  17929 2HB  ALA B1160      -9.570  16.269 -46.550  1.00  1.100          H  
ATOM  17930 3HB  ALA B1160      -8.819  17.805 -46.090  1.00  1.100          H  
ATOM  17931  N   HIS B1161      -6.106  18.475 -47.157  1.00  0.660          N  
ATOM  17932  CA  HIS B1161      -5.276  19.571 -47.616  1.00  0.680          C  
ATOM  17933  C   HIS B1161      -4.288  19.000 -48.637  1.00  0.650          C  
ATOM  17934  O   HIS B1161      -4.173  19.530 -49.746  1.00  0.670          O  
ATOM  17935  CB  HIS B1161      -4.528  20.261 -46.469  1.00  0.940          C  
ATOM  17936  CG  HIS B1161      -3.808  21.511 -46.909  1.00  0.940          C  
ATOM  17937  ND1 HIS B1161      -4.454  22.731 -47.068  1.00  0.940          N  
ATOM  17938  CD2 HIS B1161      -2.530  21.720 -47.267  1.00  0.940          C  
ATOM  17939  CE1 HIS B1161      -3.584  23.635 -47.485  1.00  0.940          C  
ATOM  17940  NE2 HIS B1161      -2.413  23.046 -47.616  1.00  0.940          N  
ATOM  17941  H   HIS B1161      -6.141  18.242 -46.159  1.00  0.790          H  
ATOM  17942  HA  HIS B1161      -5.886  20.318 -48.121  1.00  0.820          H  
ATOM  17943 1HB  HIS B1161      -5.231  20.515 -45.671  1.00  1.130          H  
ATOM  17944 2HB  HIS B1161      -3.792  19.574 -46.051  1.00  1.130          H  
ATOM  17945  HD1 HIS B1161      -5.415  22.924 -46.874  1.00  1.130          H  
ATOM  17946  HD2 HIS B1161      -1.676  21.061 -47.322  1.00  1.130          H  
ATOM  17947  HE1 HIS B1161      -3.894  24.667 -47.665  1.00  1.130          H  
ATOM  17948  N   GLN B1162      -3.598  17.894 -48.283  1.00  0.630          N  
ATOM  17949  CA  GLN B1162      -2.668  17.280 -49.220  1.00  0.630          C  
ATOM  17950  C   GLN B1162      -3.343  16.743 -50.480  1.00  0.630          C  
ATOM  17951  O   GLN B1162      -2.799  16.899 -51.573  1.00  0.630          O  
ATOM  17952  CB  GLN B1162      -1.875  16.151 -48.575  1.00  0.880          C  
ATOM  17953  CG  GLN B1162      -0.900  15.416 -49.548  1.00  0.880          C  
ATOM  17954  CD  GLN B1162       0.231  16.258 -50.171  1.00  0.880          C  
ATOM  17955  OE1 GLN B1162       0.494  17.373 -49.748  1.00  0.880          O  
ATOM  17956  NE2 GLN B1162       0.927  15.720 -51.168  1.00  0.880          N  
ATOM  17957  H   GLN B1162      -3.705  17.497 -47.343  1.00  0.760          H  
ATOM  17958  HA  GLN B1162      -1.946  18.033 -49.487  1.00  0.760          H  
ATOM  17959 1HB  GLN B1162      -1.298  16.551 -47.741  1.00  1.060          H  
ATOM  17960 2HB  GLN B1162      -2.568  15.413 -48.166  1.00  1.060          H  
ATOM  17961 1HG  GLN B1162      -0.469  14.583 -49.023  1.00  1.060          H  
ATOM  17962 2HG  GLN B1162      -1.496  15.045 -50.368  1.00  1.060          H  
ATOM  17963 1HE2 GLN B1162       1.669  16.225 -51.602  1.00  1.060          H  
ATOM  17964 2HE2 GLN B1162       0.770  14.774 -51.510  1.00  1.060          H  
ATOM  17965  N   GLN B1163      -4.517  16.119 -50.362  1.00  0.620          N  
ATOM  17966  CA  GLN B1163      -5.172  15.595 -51.545  1.00  0.630          C  
ATOM  17967  C   GLN B1163      -5.463  16.716 -52.502  1.00  0.650          C  
ATOM  17968  O   GLN B1163      -5.274  16.572 -53.714  1.00  0.680          O  
ATOM  17969  CB  GLN B1163      -6.497  14.901 -51.225  1.00  0.880          C  
ATOM  17970  CG  GLN B1163      -7.190  14.351 -52.487  1.00  0.880          C  
ATOM  17971  CD  GLN B1163      -8.469  13.658 -52.208  1.00  0.880          C  
ATOM  17972  OE1 GLN B1163      -9.206  14.023 -51.288  1.00  0.880          O  
ATOM  17973  NE2 GLN B1163      -8.762  12.634 -52.998  1.00  0.880          N  
ATOM  17974  H   GLN B1163      -4.931  15.987 -49.446  1.00  0.740          H  
ATOM  17975  HA  GLN B1163      -4.505  14.885 -52.031  1.00  0.760          H  
ATOM  17976 1HB  GLN B1163      -6.334  14.092 -50.515  1.00  1.050          H  
ATOM  17977 2HB  GLN B1163      -7.172  15.615 -50.753  1.00  1.050          H  
ATOM  17978 1HG  GLN B1163      -7.425  15.181 -53.150  1.00  1.050          H  
ATOM  17979 2HG  GLN B1163      -6.527  13.670 -52.999  1.00  1.050          H  
ATOM  17980 1HE2 GLN B1163      -9.610  12.118 -52.863  1.00  1.050          H  
ATOM  17981 2HE2 GLN B1163      -8.136  12.374 -53.738  1.00  1.050          H  
ATOM  17982  N   ALA B1164      -6.006  17.811 -51.964  1.00  0.670          N  
ATOM  17983  CA  ALA B1164      -6.382  18.944 -52.765  1.00  0.720          C  
ATOM  17984  C   ALA B1164      -5.203  19.598 -53.444  1.00  0.690          C  
ATOM  17985  O   ALA B1164      -5.264  19.885 -54.645  1.00  0.690          O  
ATOM  17986  CB  ALA B1164      -7.054  19.974 -51.879  1.00  0.990          C  
ATOM  17987  H   ALA B1164      -6.183  17.848 -50.954  1.00  0.800          H  
ATOM  17988  HA  ALA B1164      -7.072  18.597 -53.530  1.00  0.860          H  
ATOM  17989 1HB  ALA B1164      -7.366  20.825 -52.480  1.00  1.190          H  
ATOM  17990 2HB  ALA B1164      -7.910  19.515 -51.392  1.00  1.190          H  
ATOM  17991 3HB  ALA B1164      -6.351  20.305 -51.116  1.00  1.190          H  
ATOM  17992  N   ILE B1165      -4.117  19.796 -52.704  1.00  0.670          N  
ATOM  17993  CA  ILE B1165      -2.978  20.484 -53.261  1.00  0.700          C  
ATOM  17994  C   ILE B1165      -2.256  19.585 -54.279  1.00  0.690          C  
ATOM  17995  O   ILE B1165      -1.699  20.101 -55.252  1.00  0.700          O  
ATOM  17996  CB  ILE B1165      -2.086  21.023 -52.122  1.00  0.970          C  
ATOM  17997  CG1 ILE B1165      -1.162  22.172 -52.584  1.00  0.970          C  
ATOM  17998  CG2 ILE B1165      -1.311  19.928 -51.511  1.00  0.970          C  
ATOM  17999  CD1 ILE B1165      -1.901  23.457 -52.954  1.00  0.970          C  
ATOM  18000  H   ILE B1165      -4.118  19.533 -51.711  1.00  0.800          H  
ATOM  18001  HA  ILE B1165      -3.363  21.333 -53.809  1.00  0.840          H  
ATOM  18002  HB  ILE B1165      -2.739  21.431 -51.346  1.00  1.160          H  
ATOM  18003 1HG1 ILE B1165      -0.476  22.405 -51.772  1.00  1.160          H  
ATOM  18004 2HG1 ILE B1165      -0.596  21.857 -53.445  1.00  1.160          H  
ATOM  18005 1HG2 ILE B1165      -0.749  20.305 -50.664  1.00  1.160          H  
ATOM  18006 2HG2 ILE B1165      -2.006  19.221 -51.194  1.00  1.160          H  
ATOM  18007 3HG2 ILE B1165      -0.640  19.470 -52.213  1.00  1.160          H  
ATOM  18008 1HD1 ILE B1165      -1.192  24.210 -53.225  1.00  1.160          H  
ATOM  18009 2HD1 ILE B1165      -2.583  23.314 -53.782  1.00  1.160          H  
ATOM  18010 3HD1 ILE B1165      -2.452  23.786 -52.092  1.00  1.160          H  
ATOM  18011  N   GLU B1166      -2.261  18.251 -54.059  1.00  0.700          N  
ATOM  18012  CA  GLU B1166      -1.680  17.300 -55.007  1.00  0.740          C  
ATOM  18013  C   GLU B1166      -2.467  17.331 -56.316  1.00  0.720          C  
ATOM  18014  O   GLU B1166      -1.863  17.384 -57.391  1.00  0.750          O  
ATOM  18015  CB  GLU B1166      -1.674  15.878 -54.420  1.00  1.020          C  
ATOM  18016  CG  GLU B1166      -1.162  14.736 -55.359  1.00  1.020          C  
ATOM  18017  CD  GLU B1166       0.300  14.773 -55.751  1.00  1.020          C  
ATOM  18018  OE1 GLU B1166       1.053  15.427 -55.086  1.00  1.020          O  
ATOM  18019  OE2 GLU B1166       0.667  14.102 -56.708  1.00  1.020          O  
ATOM  18020  H   GLU B1166      -2.666  17.883 -53.193  1.00  0.840          H  
ATOM  18021  HA  GLU B1166      -0.650  17.594 -55.211  1.00  0.890          H  
ATOM  18022 1HB  GLU B1166      -1.062  15.868 -53.518  1.00  1.220          H  
ATOM  18023 2HB  GLU B1166      -2.689  15.615 -54.116  1.00  1.220          H  
ATOM  18024 1HG  GLU B1166      -1.337  13.802 -54.866  1.00  1.220          H  
ATOM  18025 2HG  GLU B1166      -1.770  14.745 -56.257  1.00  1.220          H  
ATOM  18026  N   GLU B1167      -3.811  17.395 -56.251  1.00  0.710          N  
ATOM  18027  CA  GLU B1167      -4.585  17.476 -57.491  1.00  0.740          C  
ATOM  18028  C   GLU B1167      -4.236  18.767 -58.228  1.00  0.750          C  
ATOM  18029  O   GLU B1167      -4.152  18.785 -59.455  1.00  0.800          O  
ATOM  18030  CB  GLU B1167      -6.086  17.379 -57.225  1.00  1.020          C  
ATOM  18031  CG  GLU B1167      -6.573  15.997 -56.814  1.00  1.020          C  
ATOM  18032  CD  GLU B1167      -6.433  14.965 -57.907  1.00  1.020          C  
ATOM  18033  OE1 GLU B1167      -6.926  15.182 -58.986  1.00  1.020          O  
ATOM  18034  OE2 GLU B1167      -5.794  13.975 -57.662  1.00  1.020          O  
ATOM  18035  H   GLU B1167      -4.293  17.306 -55.348  1.00  0.850          H  
ATOM  18036  HA  GLU B1167      -4.307  16.635 -58.124  1.00  0.890          H  
ATOM  18037 1HB  GLU B1167      -6.339  18.048 -56.410  1.00  1.230          H  
ATOM  18038 2HB  GLU B1167      -6.638  17.700 -58.107  1.00  1.230          H  
ATOM  18039 1HG  GLU B1167      -5.997  15.664 -55.955  1.00  1.230          H  
ATOM  18040 2HG  GLU B1167      -7.617  16.066 -56.509  1.00  1.230          H  
ATOM  18041  N   GLY B1168      -3.989  19.840 -57.475  1.00  0.750          N  
ATOM  18042  CA  GLY B1168      -3.559  21.113 -58.039  1.00  0.820          C  
ATOM  18043  C   GLY B1168      -2.231  20.943 -58.767  1.00  0.830          C  
ATOM  18044  O   GLY B1168      -2.063  21.356 -59.922  1.00  0.900          O  
ATOM  18045  H   GLY B1168      -4.163  19.770 -56.468  1.00  0.900          H  
ATOM  18046 1HA  GLY B1168      -4.311  21.478 -58.731  1.00  0.980          H  
ATOM  18047 2HA  GLY B1168      -3.449  21.840 -57.237  1.00  0.980          H  
ATOM  18048  N   PHE B1169      -1.265  20.323 -58.095  1.00  0.830          N  
ATOM  18049  CA  PHE B1169       0.036  20.098 -58.697  1.00  0.920          C  
ATOM  18050  C   PHE B1169      -0.134  19.384 -60.034  1.00  0.960          C  
ATOM  18051  O   PHE B1169       0.444  19.794 -61.043  1.00  1.100          O  
ATOM  18052  CB  PHE B1169       0.966  19.296 -57.797  1.00  1.250          C  
ATOM  18053  CG  PHE B1169       2.272  19.096 -58.451  1.00  1.250          C  
ATOM  18054  CD1 PHE B1169       3.248  20.085 -58.398  1.00  1.250          C  
ATOM  18055  CD2 PHE B1169       2.530  17.943 -59.163  1.00  1.250          C  
ATOM  18056  CE1 PHE B1169       4.448  19.902 -59.038  1.00  1.250          C  
ATOM  18057  CE2 PHE B1169       3.719  17.779 -59.806  1.00  1.250          C  
ATOM  18058  CZ  PHE B1169       4.671  18.742 -59.740  1.00  1.250          C  
ATOM  18059  H   PHE B1169      -1.441  20.036 -57.127  1.00  1.000          H  
ATOM  18060  HA  PHE B1169       0.500  21.064 -58.886  1.00  1.100          H  
ATOM  18061 1HB  PHE B1169       1.117  19.813 -56.849  1.00  1.500          H  
ATOM  18062 2HB  PHE B1169       0.532  18.320 -57.577  1.00  1.500          H  
ATOM  18063  HD1 PHE B1169       3.058  21.005 -57.843  1.00  1.500          H  
ATOM  18064  HD2 PHE B1169       1.770  17.162 -59.219  1.00  1.500          H  
ATOM  18065  HE1 PHE B1169       5.221  20.672 -58.990  1.00  1.500          H  
ATOM  18066  HE2 PHE B1169       3.921  16.872 -60.377  1.00  1.500          H  
ATOM  18067  HZ  PHE B1169       5.603  18.573 -60.250  1.00  1.500          H  
ATOM  18068  N   ARG B1170      -0.981  18.351 -60.055  1.00  0.920          N  
ATOM  18069  CA  ARG B1170      -1.231  17.543 -61.249  1.00  1.060          C  
ATOM  18070  C   ARG B1170      -1.891  18.315 -62.412  1.00  1.080          C  
ATOM  18071  O   ARG B1170      -2.071  17.758 -63.497  1.00  1.300          O  
ATOM  18072  CB  ARG B1170      -2.085  16.337 -60.884  1.00  1.430          C  
ATOM  18073  CG  ARG B1170      -1.372  15.334 -59.994  1.00  1.430          C  
ATOM  18074  CD  ARG B1170      -2.229  14.194 -59.596  1.00  1.430          C  
ATOM  18075  NE  ARG B1170      -1.517  13.338 -58.663  1.00  1.430          N  
ATOM  18076  CZ  ARG B1170      -1.924  12.161 -58.175  1.00  1.430          C  
ATOM  18077  NH1 ARG B1170      -3.072  11.611 -58.532  1.00  1.430          N  
ATOM  18078  NH2 ARG B1170      -1.122  11.573 -57.316  1.00  1.430          N  
ATOM  18079  H   ARG B1170      -1.430  18.081 -59.172  1.00  1.100          H  
ATOM  18080  HA  ARG B1170      -0.269  17.177 -61.604  1.00  1.270          H  
ATOM  18081 1HB  ARG B1170      -2.977  16.670 -60.359  1.00  1.710          H  
ATOM  18082 2HB  ARG B1170      -2.405  15.825 -61.789  1.00  1.710          H  
ATOM  18083 1HG  ARG B1170      -0.513  14.936 -60.528  1.00  1.710          H  
ATOM  18084 2HG  ARG B1170      -1.025  15.821 -59.090  1.00  1.710          H  
ATOM  18085 1HD  ARG B1170      -3.133  14.567 -59.103  1.00  1.710          H  
ATOM  18086 2HD  ARG B1170      -2.495  13.611 -60.474  1.00  1.710          H  
ATOM  18087  HE  ARG B1170      -0.618  13.681 -58.290  1.00  1.710          H  
ATOM  18088 1HH1 ARG B1170      -3.684  12.086 -59.184  1.00  1.710          H  
ATOM  18089 2HH1 ARG B1170      -3.352  10.723 -58.144  1.00  1.710          H  
ATOM  18090 1HH2 ARG B1170      -0.251  12.068 -57.067  1.00  1.710          H  
ATOM  18091 2HH2 ARG B1170      -1.358  10.682 -56.905  1.00  1.710          H  
ATOM  18092  N   ASN B1171      -2.297  19.567 -62.182  1.00  1.000          N  
ATOM  18093  CA  ASN B1171      -2.828  20.419 -63.229  1.00  1.110          C  
ATOM  18094  C   ASN B1171      -1.683  21.325 -63.712  1.00  1.060          C  
ATOM  18095  O   ASN B1171      -1.625  21.701 -64.889  1.00  1.090          O  
ATOM  18096  CB  ASN B1171      -4.008  21.221 -62.726  1.00  1.510          C  
ATOM  18097  CG  ASN B1171      -5.199  20.351 -62.400  1.00  1.510          C  
ATOM  18098  OD1 ASN B1171      -5.465  19.337 -63.058  1.00  1.510          O  
ATOM  18099  ND2 ASN B1171      -5.926  20.734 -61.391  1.00  1.510          N  
ATOM  18100  H   ASN B1171      -2.173  19.970 -61.257  1.00  1.200          H  
ATOM  18101  HA  ASN B1171      -3.146  19.802 -64.069  1.00  1.330          H  
ATOM  18102 1HB  ASN B1171      -3.719  21.768 -61.828  1.00  1.810          H  
ATOM  18103 2HB  ASN B1171      -4.296  21.953 -63.476  1.00  1.810          H  
ATOM  18104 1HD2 ASN B1171      -6.724  20.194 -61.124  1.00  1.810          H  
ATOM  18105 2HD2 ASN B1171      -5.686  21.559 -60.887  1.00  1.810          H  
ATOM  18106  N   ALA B1172      -0.793  21.704 -62.773  1.00  1.120          N  
ATOM  18107  CA  ALA B1172       0.385  22.544 -63.041  1.00  1.230          C  
ATOM  18108  C   ALA B1172       1.378  21.824 -63.974  1.00  1.330          C  
ATOM  18109  O   ALA B1172       2.001  22.441 -64.841  1.00  1.540          O  
ATOM  18110  CB  ALA B1172       1.071  22.930 -61.735  1.00  1.680          C  
ATOM  18111  H   ALA B1172      -0.951  21.376 -61.815  1.00  1.340          H  
ATOM  18112  HA  ALA B1172       0.046  23.449 -63.539  1.00  1.480          H  
ATOM  18113 1HB  ALA B1172       1.906  23.566 -61.950  1.00  2.010          H  
ATOM  18114 2HB  ALA B1172       0.366  23.456 -61.095  1.00  2.010          H  
ATOM  18115 3HB  ALA B1172       1.424  22.039 -61.230  1.00  2.010          H  
ATOM  18116  N   THR B1173       1.514  20.504 -63.791  1.00  1.320          N  
ATOM  18117  CA  THR B1173       2.396  19.658 -64.605  1.00  1.600          C  
ATOM  18118  C   THR B1173       1.573  18.461 -65.095  1.00  1.760          C  
ATOM  18119  O   THR B1173       0.674  18.038 -64.386  1.00  1.960          O  
ATOM  18120  CB  THR B1173       3.570  19.127 -63.776  1.00  2.130          C  
ATOM  18121  OG1 THR B1173       3.062  18.289 -62.746  1.00  2.130          O  
ATOM  18122  CG2 THR B1173       4.341  20.285 -63.154  1.00  2.130          C  
ATOM  18123  H   THR B1173       0.995  20.080 -63.015  1.00  1.580          H  
ATOM  18124  HA  THR B1173       2.768  20.235 -65.447  1.00  1.920          H  
ATOM  18125  HB  THR B1173       4.232  18.547 -64.404  1.00  2.550          H  
ATOM  18126  HG1 THR B1173       2.632  17.519 -63.132  1.00  2.550          H  
ATOM  18127 1HG2 THR B1173       5.158  19.888 -62.571  1.00  2.550          H  
ATOM  18128 2HG2 THR B1173       4.728  20.920 -63.949  1.00  2.550          H  
ATOM  18129 3HG2 THR B1173       3.692  20.865 -62.507  1.00  2.550          H  
ATOM  18130  N   ASP B1174       1.884  17.845 -66.257  1.00  2.160          N  
ATOM  18131  CA  ASP B1174       2.989  18.089 -67.183  1.00  2.470          C  
ATOM  18132  C   ASP B1174       2.628  19.041 -68.322  1.00  2.560          C  
ATOM  18133  O   ASP B1174       3.286  19.077 -69.369  1.00  3.070          O  
ATOM  18134  CB  ASP B1174       3.498  16.741 -67.690  1.00  3.330          C  
ATOM  18135  CG  ASP B1174       2.406  15.944 -68.340  1.00  3.330          C  
ATOM  18136  OD1 ASP B1174       1.266  16.344 -68.180  1.00  3.330          O  
ATOM  18137  OD2 ASP B1174       2.682  14.942 -68.953  1.00  3.330          O  
ATOM  18138  H   ASP B1174       1.280  17.069 -66.555  1.00  2.590          H  
ATOM  18139  HA  ASP B1174       3.814  18.543 -66.638  1.00  2.960          H  
ATOM  18140 1HB  ASP B1174       4.294  16.894 -68.408  1.00  4.000          H  
ATOM  18141 2HB  ASP B1174       3.909  16.170 -66.856  1.00  4.000          H  
ATOM  18142  N   THR B1175       1.683  19.935 -68.016  1.00  2.720          N  
ATOM  18143  CA  THR B1175       1.170  21.054 -68.810  1.00  3.650          C  
ATOM  18144  C   THR B1175       2.304  21.789 -69.527  1.00  3.890          C  
ATOM  18145  O   THR B1175       2.133  22.298 -70.633  1.00  3.890          O  
ATOM  18146  CB  THR B1175       0.368  21.983 -67.877  1.00  4.740          C  
ATOM  18147  OG1 THR B1175      -0.732  21.222 -67.340  1.00  4.740          O  
ATOM  18148  CG2 THR B1175      -0.156  23.201 -68.605  1.00  4.740          C  
ATOM  18149  H   THR B1175       1.198  19.786 -67.139  1.00  3.260          H  
ATOM  18150  HA  THR B1175       0.487  20.659 -69.561  1.00  4.380          H  
ATOM  18151  HB  THR B1175       1.005  22.308 -67.066  1.00  5.690          H  
ATOM  18152  HG1 THR B1175      -1.059  21.613 -66.494  1.00  5.690          H  
ATOM  18153 1HG2 THR B1175      -0.719  23.808 -67.900  1.00  5.690          H  
ATOM  18154 2HG2 THR B1175       0.674  23.782 -69.001  1.00  5.690          H  
ATOM  18155 3HG2 THR B1175      -0.808  22.895 -69.419  1.00  5.690          H  
ATOM  18156  N   LYS B1176       3.473  21.817 -68.889  1.00  3.890          N  
ATOM  18157  CA  LYS B1176       4.708  22.458 -69.319  1.00  3.890          C  
ATOM  18158  C   LYS B1176       5.445  21.596 -70.384  1.00  3.890          C  
ATOM  18159  O   LYS B1176       6.656  21.735 -70.590  1.00  3.890          O  
ATOM  18160  CB  LYS B1176       5.619  22.673 -68.102  1.00  5.450          C  
ATOM  18161  CG  LYS B1176       5.016  23.526 -66.978  1.00  5.450          C  
ATOM  18162  CD  LYS B1176       4.710  24.950 -67.415  1.00  5.450          C  
ATOM  18163  CE  LYS B1176       4.224  25.759 -66.232  1.00  5.450          C  
ATOM  18164  NZ  LYS B1176       3.818  27.136 -66.597  1.00  5.450          N  
ATOM  18165  H   LYS B1176       3.488  21.359 -67.995  1.00  4.670          H  
ATOM  18166  HA  LYS B1176       4.467  23.414 -69.785  1.00  4.670          H  
ATOM  18167 1HB  LYS B1176       5.886  21.704 -67.671  1.00  6.540          H  
ATOM  18168 2HB  LYS B1176       6.541  23.154 -68.416  1.00  6.540          H  
ATOM  18169 1HG  LYS B1176       4.093  23.059 -66.621  1.00  6.540          H  
ATOM  18170 2HG  LYS B1176       5.718  23.561 -66.147  1.00  6.540          H  
ATOM  18171 1HD  LYS B1176       5.602  25.413 -67.838  1.00  6.540          H  
ATOM  18172 2HD  LYS B1176       3.920  24.953 -68.165  1.00  6.540          H  
ATOM  18173 1HE  LYS B1176       3.368  25.248 -65.784  1.00  6.540          H  
ATOM  18174 2HE  LYS B1176       5.022  25.822 -65.497  1.00  6.540          H  
ATOM  18175 1HZ  LYS B1176       3.496  27.602 -65.733  1.00  6.540          H  
ATOM  18176 2HZ  LYS B1176       4.594  27.643 -66.987  1.00  6.540          H  
ATOM  18177 3HZ  LYS B1176       3.059  27.122 -67.255  1.00  6.540          H  
ATOM  18178  N   GLU B1177       4.707  20.664 -71.008  1.00  3.890          N  
ATOM  18179  CA  GLU B1177       5.122  19.770 -72.093  1.00  3.890          C  
ATOM  18180  C   GLU B1177       6.251  18.859 -71.673  1.00  3.890          C  
ATOM  18181  O   GLU B1177       7.208  18.623 -72.410  1.00  3.890          O  
ATOM  18182  CB  GLU B1177       5.529  20.579 -73.346  1.00  5.450          C  
ATOM  18183  CG  GLU B1177       4.405  21.451 -73.936  1.00  5.450          C  
ATOM  18184  CD  GLU B1177       4.778  22.165 -75.238  1.00  5.450          C  
ATOM  18185  OE1 GLU B1177       5.914  22.093 -75.647  1.00  5.450          O  
ATOM  18186  OE2 GLU B1177       3.909  22.778 -75.816  1.00  5.450          O  
ATOM  18187  H   GLU B1177       3.748  20.558 -70.690  1.00  4.670          H  
ATOM  18188  HA  GLU B1177       4.268  19.144 -72.352  1.00  4.670          H  
ATOM  18189 1HB  GLU B1177       6.369  21.227 -73.106  1.00  6.540          H  
ATOM  18190 2HB  GLU B1177       5.861  19.893 -74.125  1.00  6.540          H  
ATOM  18191 1HG  GLU B1177       3.536  20.822 -74.118  1.00  6.540          H  
ATOM  18192 2HG  GLU B1177       4.123  22.195 -73.191  1.00  6.540          H  
ATOM  18193  N   GLY B1178       6.147  18.376 -70.446  1.00  3.890          N  
ATOM  18194  CA  GLY B1178       7.118  17.450 -69.887  1.00  3.890          C  
ATOM  18195  C   GLY B1178       8.390  18.116 -69.356  1.00  3.890          C  
ATOM  18196  O   GLY B1178       9.252  17.430 -68.806  1.00  3.890          O  
ATOM  18197  H   GLY B1178       5.298  18.614 -69.920  1.00  4.670          H  
ATOM  18198 1HA  GLY B1178       6.649  16.885 -69.083  1.00  4.670          H  
ATOM  18199 2HA  GLY B1178       7.388  16.724 -70.651  1.00  4.670          H  
ATOM  18200  N   SER B1179       8.514  19.448 -69.468  1.00  3.890          N  
ATOM  18201  CA  SER B1179       9.727  20.127 -69.005  1.00  3.890          C  
ATOM  18202  C   SER B1179       9.766  20.278 -67.488  1.00  3.890          C  
ATOM  18203  O   SER B1179      10.795  20.642 -66.910  1.00  3.890          O  
ATOM  18204  CB  SER B1179       9.876  21.487 -69.663  1.00  5.450          C  
ATOM  18205  OG  SER B1179       8.886  22.374 -69.243  1.00  5.450          O  
ATOM  18206  H   SER B1179       7.792  20.002 -69.937  1.00  4.670          H  
ATOM  18207  HA  SER B1179      10.583  19.522 -69.301  1.00  4.670          H  
ATOM  18208 1HB  SER B1179      10.854  21.894 -69.416  1.00  6.540          H  
ATOM  18209 2HB  SER B1179       9.830  21.377 -70.746  1.00  6.540          H  
ATOM  18210  HG  SER B1179       8.113  22.196 -69.818  1.00  6.540          H  
ATOM  18211  N   ALA B1180       8.639  20.013 -66.850  1.00  3.890          N  
ATOM  18212  CA  ALA B1180       8.503  20.102 -65.411  1.00  3.890          C  
ATOM  18213  C   ALA B1180       7.307  19.266 -64.977  1.00  3.810          C  
ATOM  18214  O   ALA B1180       6.315  19.237 -65.706  1.00  3.890          O  
ATOM  18215  CB  ALA B1180       8.316  21.561 -65.013  1.00  5.450          C  
ATOM  18216  H   ALA B1180       7.852  19.719 -67.409  1.00  4.670          H  
ATOM  18217  HA  ALA B1180       9.404  19.701 -64.957  1.00  4.670          H  
ATOM  18218 1HB  ALA B1180       8.211  21.661 -63.959  1.00  6.540          H  
ATOM  18219 2HB  ALA B1180       9.179  22.138 -65.343  1.00  6.540          H  
ATOM  18220 3HB  ALA B1180       7.424  21.944 -65.489  1.00  6.540          H  
ATOM  18221  N   CYS B1181       7.355  18.563 -63.832  1.00  3.500          N  
ATOM  18222  CA  CYS B1181       8.465  18.327 -62.904  1.00  3.200          C  
ATOM  18223  C   CYS B1181       7.953  17.248 -61.977  1.00  2.040          C  
ATOM  18224  O   CYS B1181       6.765  16.939 -61.990  1.00  2.320          O  
ATOM  18225  CB  CYS B1181       8.918  19.535 -62.058  1.00  4.600          C  
ATOM  18226  SG  CYS B1181       7.702  20.208 -60.941  1.00  4.600          S  
ATOM  18227  H   CYS B1181       6.527  18.027 -63.600  1.00  4.200          H  
ATOM  18228  HA  CYS B1181       9.327  17.932 -63.444  1.00  3.840          H  
ATOM  18229 1HB  CYS B1181       9.748  19.208 -61.433  1.00  5.520          H  
ATOM  18230 2HB  CYS B1181       9.308  20.316 -62.659  1.00  5.520          H  
ATOM  18231  HG  CYS B1181       7.643  19.120 -60.104  1.00  5.520          H  
ATOM  18232  N   ASP B1182       8.811  16.712 -61.139  1.00  1.520          N  
ATOM  18233  CA  ASP B1182       8.346  15.764 -60.145  1.00  1.150          C  
ATOM  18234  C   ASP B1182       7.822  16.541 -58.944  1.00  1.150          C  
ATOM  18235  O   ASP B1182       7.891  17.770 -58.940  1.00  1.700          O  
ATOM  18236  CB  ASP B1182       9.485  14.862 -59.775  1.00  1.760          C  
ATOM  18237  CG  ASP B1182       9.880  13.928 -60.894  1.00  1.760          C  
ATOM  18238  OD1 ASP B1182       9.020  13.402 -61.557  1.00  1.760          O  
ATOM  18239  OD2 ASP B1182      11.057  13.785 -61.106  1.00  1.760          O  
ATOM  18240  H   ASP B1182       9.790  16.953 -61.180  1.00  1.820          H  
ATOM  18241  HA  ASP B1182       7.534  15.169 -60.565  1.00  1.380          H  
ATOM  18242 1HB  ASP B1182      10.329  15.487 -59.537  1.00  2.110          H  
ATOM  18243 2HB  ASP B1182       9.230  14.276 -58.906  1.00  2.110          H  
ATOM  18244  N   HIS B1183       7.330  15.856 -57.907  1.00  0.860          N  
ATOM  18245  CA  HIS B1183       6.712  16.594 -56.801  1.00  0.960          C  
ATOM  18246  C   HIS B1183       7.153  16.203 -55.401  1.00  0.730          C  
ATOM  18247  O   HIS B1183       7.158  15.020 -55.049  1.00  0.950          O  
ATOM  18248  CB  HIS B1183       5.201  16.379 -56.857  1.00  1.300          C  
ATOM  18249  CG  HIS B1183       4.422  17.224 -55.922  1.00  1.300          C  
ATOM  18250  ND1 HIS B1183       3.349  16.750 -55.195  1.00  1.300          N  
ATOM  18251  CD2 HIS B1183       4.548  18.521 -55.593  1.00  1.300          C  
ATOM  18252  CE1 HIS B1183       2.864  17.725 -54.474  1.00  1.300          C  
ATOM  18253  NE2 HIS B1183       3.574  18.797 -54.702  1.00  1.300          N  
ATOM  18254  H   HIS B1183       7.320  14.846 -57.915  1.00  1.030          H  
ATOM  18255  HA  HIS B1183       6.919  17.658 -56.916  1.00  1.150          H  
ATOM  18256 1HB  HIS B1183       4.859  16.527 -57.839  1.00  1.560          H  
ATOM  18257 2HB  HIS B1183       4.984  15.341 -56.607  1.00  1.560          H  
ATOM  18258  HD1 HIS B1183       2.727  15.968 -55.417  1.00  1.560          H  
ATOM  18259  HD2 HIS B1183       5.241  19.306 -55.904  1.00  1.560          H  
ATOM  18260  HE1 HIS B1183       2.002  17.552 -53.827  1.00  1.560          H  
ATOM  18261  N   VAL B1184       7.465  17.214 -54.586  1.00  0.720          N  
ATOM  18262  CA  VAL B1184       7.789  16.998 -53.185  1.00  0.710          C  
ATOM  18263  C   VAL B1184       6.841  17.803 -52.290  1.00  0.650          C  
ATOM  18264  O   VAL B1184       6.785  19.033 -52.401  1.00  0.800          O  
ATOM  18265  CB  VAL B1184       9.211  17.502 -52.875  1.00  1.000          C  
ATOM  18266  CG1 VAL B1184       9.567  17.234 -51.415  1.00  1.000          C  
ATOM  18267  CG2 VAL B1184      10.184  16.900 -53.806  1.00  1.000          C  
ATOM  18268  H   VAL B1184       7.519  18.157 -54.979  1.00  0.860          H  
ATOM  18269  HA  VAL B1184       7.695  15.936 -52.950  1.00  0.850          H  
ATOM  18270  HB  VAL B1184       9.228  18.567 -53.002  1.00  1.200          H  
ATOM  18271 1HG1 VAL B1184      10.545  17.612 -51.206  1.00  1.200          H  
ATOM  18272 2HG1 VAL B1184       8.853  17.713 -50.748  1.00  1.200          H  
ATOM  18273 3HG1 VAL B1184       9.561  16.172 -51.246  1.00  1.200          H  
ATOM  18274 1HG2 VAL B1184      11.149  17.315 -53.586  1.00  1.200          H  
ATOM  18275 2HG2 VAL B1184      10.190  15.825 -53.675  1.00  1.200          H  
ATOM  18276 3HG2 VAL B1184       9.923  17.143 -54.831  1.00  1.200          H  
ATOM  18277  N   SER B1185       6.170  17.128 -51.360  1.00  0.590          N  
ATOM  18278  CA  SER B1185       5.290  17.821 -50.419  1.00  0.640          C  
ATOM  18279  C   SER B1185       5.613  17.424 -48.986  1.00  0.600          C  
ATOM  18280  O   SER B1185       5.468  16.260 -48.584  1.00  0.650          O  
ATOM  18281  CB  SER B1185       3.839  17.531 -50.687  1.00  0.880          C  
ATOM  18282  OG  SER B1185       3.043  18.165 -49.725  1.00  0.880          O  
ATOM  18283  H   SER B1185       6.246  16.119 -51.337  1.00  0.710          H  
ATOM  18284  HA  SER B1185       5.448  18.896 -50.516  1.00  0.770          H  
ATOM  18285 1HB  SER B1185       3.574  17.887 -51.674  1.00  1.050          H  
ATOM  18286 2HB  SER B1185       3.673  16.453 -50.658  1.00  1.050          H  
ATOM  18287  HG  SER B1185       2.122  17.896 -49.905  1.00  1.050          H  
ATOM  18288  N   LEU B1186       6.098  18.397 -48.234  1.00  0.580          N  
ATOM  18289  CA  LEU B1186       6.518  18.158 -46.862  1.00  0.580          C  
ATOM  18290  C   LEU B1186       5.430  18.654 -45.922  1.00  0.600          C  
ATOM  18291  O   LEU B1186       4.869  19.709 -46.188  1.00  0.630          O  
ATOM  18292  CB  LEU B1186       7.810  18.927 -46.606  1.00  0.810          C  
ATOM  18293  CG  LEU B1186       9.035  18.661 -47.542  1.00  0.810          C  
ATOM  18294  CD1 LEU B1186      10.215  19.532 -47.054  1.00  0.810          C  
ATOM  18295  CD2 LEU B1186       9.403  17.172 -47.620  1.00  0.810          C  
ATOM  18296  H   LEU B1186       6.164  19.338 -48.647  1.00  0.700          H  
ATOM  18297  HA  LEU B1186       6.651  17.093 -46.695  1.00  0.700          H  
ATOM  18298 1HB  LEU B1186       7.558  19.964 -46.776  1.00  0.970          H  
ATOM  18299 2HB  LEU B1186       8.088  18.830 -45.591  1.00  0.970          H  
ATOM  18300  HG  LEU B1186       8.775  18.992 -48.533  1.00  0.970          H  
ATOM  18301 1HD1 LEU B1186      11.055  19.402 -47.722  1.00  0.970          H  
ATOM  18302 2HD1 LEU B1186       9.922  20.574 -47.050  1.00  0.970          H  
ATOM  18303 3HD1 LEU B1186      10.501  19.244 -46.052  1.00  0.970          H  
ATOM  18304 1HD2 LEU B1186      10.245  17.038 -48.298  1.00  0.970          H  
ATOM  18305 2HD2 LEU B1186       9.666  16.784 -46.662  1.00  0.970          H  
ATOM  18306 3HD2 LEU B1186       8.562  16.631 -47.997  1.00  0.970          H  
ATOM  18307  N   SER B1187       5.178  17.961 -44.806  1.00  0.600          N  
ATOM  18308  CA  SER B1187       4.125  18.366 -43.868  1.00  0.610          C  
ATOM  18309  C   SER B1187       4.407  18.177 -42.380  1.00  0.640          C  
ATOM  18310  O   SER B1187       5.119  17.265 -41.944  1.00  0.680          O  
ATOM  18311  CB  SER B1187       2.870  17.553 -44.152  1.00  0.850          C  
ATOM  18312  OG  SER B1187       1.847  17.846 -43.219  1.00  0.850          O  
ATOM  18313  H   SER B1187       5.629  17.057 -44.652  1.00  0.720          H  
ATOM  18314  HA  SER B1187       3.922  19.426 -44.026  1.00  0.730          H  
ATOM  18315 1HB  SER B1187       2.519  17.750 -45.163  1.00  1.020          H  
ATOM  18316 2HB  SER B1187       3.117  16.489 -44.096  1.00  1.020          H  
ATOM  18317  HG  SER B1187       1.205  17.088 -43.270  1.00  1.020          H  
ATOM  18318  N   ARG B1188       3.790  19.036 -41.579  1.00  0.670          N  
ATOM  18319  CA  ARG B1188       3.853  18.866 -40.128  1.00  0.730          C  
ATOM  18320  C   ARG B1188       2.823  17.845 -39.598  1.00  0.690          C  
ATOM  18321  O   ARG B1188       2.816  17.555 -38.400  1.00  0.710          O  
ATOM  18322  CB  ARG B1188       3.571  20.168 -39.396  1.00  1.000          C  
ATOM  18323  CG  ARG B1188       4.582  21.277 -39.514  1.00  1.000          C  
ATOM  18324  CD  ARG B1188       4.145  22.405 -38.646  1.00  1.000          C  
ATOM  18325  NE  ARG B1188       4.993  23.614 -38.715  1.00  1.000          N  
ATOM  18326  CZ  ARG B1188       6.105  23.833 -37.977  1.00  1.000          C  
ATOM  18327  NH1 ARG B1188       6.553  22.948 -37.144  1.00  1.000          N  
ATOM  18328  NH2 ARG B1188       6.766  24.967 -38.053  1.00  1.000          N  
ATOM  18329  H   ARG B1188       3.275  19.818 -42.007  1.00  0.800          H  
ATOM  18330  HA  ARG B1188       4.852  18.520 -39.864  1.00  0.880          H  
ATOM  18331 1HB  ARG B1188       2.626  20.574 -39.759  1.00  1.200          H  
ATOM  18332 2HB  ARG B1188       3.442  19.962 -38.335  1.00  1.200          H  
ATOM  18333 1HG  ARG B1188       5.567  20.925 -39.208  1.00  1.200          H  
ATOM  18334 2HG  ARG B1188       4.607  21.630 -40.546  1.00  1.200          H  
ATOM  18335 1HD  ARG B1188       3.142  22.683 -38.941  1.00  1.200          H  
ATOM  18336 2HD  ARG B1188       4.116  22.065 -37.616  1.00  1.200          H  
ATOM  18337  HE  ARG B1188       4.664  24.391 -39.314  1.00  1.200          H  
ATOM  18338 1HH1 ARG B1188       6.085  22.073 -37.029  1.00  1.200          H  
ATOM  18339 2HH1 ARG B1188       7.386  23.219 -36.591  1.00  1.200          H  
ATOM  18340 1HH2 ARG B1188       6.465  25.708 -38.670  1.00  1.200          H  
ATOM  18341 2HH2 ARG B1188       7.580  25.090 -37.422  1.00  1.200          H  
ATOM  18342  N   SER B1189       1.928  17.350 -40.465  1.00  0.680          N  
ATOM  18343  CA  SER B1189       0.873  16.408 -40.043  1.00  0.690          C  
ATOM  18344  C   SER B1189       0.216  15.565 -41.161  1.00  0.660          C  
ATOM  18345  O   SER B1189       0.452  15.771 -42.364  1.00  0.690          O  
ATOM  18346  CB  SER B1189      -0.201  17.141 -39.281  1.00  0.960          C  
ATOM  18347  OG  SER B1189      -0.920  17.988 -40.100  1.00  0.960          O  
ATOM  18348  H   SER B1189       1.990  17.648 -41.432  1.00  0.820          H  
ATOM  18349  HA  SER B1189       1.332  15.709 -39.353  1.00  0.830          H  
ATOM  18350 1HB  SER B1189      -0.881  16.427 -38.818  1.00  1.150          H  
ATOM  18351 2HB  SER B1189       0.241  17.721 -38.473  1.00  1.150          H  
ATOM  18352  HG  SER B1189      -1.589  18.372 -39.496  1.00  1.150          H  
ATOM  18353  N   GLY B1190      -0.623  14.595 -40.738  1.00  0.680          N  
ATOM  18354  CA  GLY B1190      -1.359  13.675 -41.631  1.00  0.670          C  
ATOM  18355  C   GLY B1190      -1.917  12.468 -40.849  1.00  0.680          C  
ATOM  18356  O   GLY B1190      -1.934  12.497 -39.620  1.00  0.750          O  
ATOM  18357  H   GLY B1190      -0.786  14.534 -39.740  1.00  0.820          H  
ATOM  18358 1HA  GLY B1190      -2.175  14.205 -42.120  1.00  0.800          H  
ATOM  18359 2HA  GLY B1190      -0.694  13.325 -42.419  1.00  0.800          H  
ATOM  18360  N   TYR B1191      -2.421  11.443 -41.563  1.00  0.680          N  
ATOM  18361  CA  TYR B1191      -2.982  10.222 -40.930  1.00  0.770          C  
ATOM  18362  C   TYR B1191      -2.769   9.058 -41.910  1.00  0.720          C  
ATOM  18363  O   TYR B1191      -2.236   9.267 -43.003  1.00  0.690          O  
ATOM  18364  CB  TYR B1191      -4.485  10.319 -40.515  1.00  1.040          C  
ATOM  18365  CG  TYR B1191      -5.567  10.234 -41.625  1.00  1.040          C  
ATOM  18366  CD1 TYR B1191      -6.118   8.987 -41.959  1.00  1.040          C  
ATOM  18367  CD2 TYR B1191      -6.035  11.330 -42.268  1.00  1.040          C  
ATOM  18368  CE1 TYR B1191      -7.062   8.877 -42.948  1.00  1.040          C  
ATOM  18369  CE2 TYR B1191      -7.010  11.166 -43.252  1.00  1.040          C  
ATOM  18370  CZ  TYR B1191      -7.484   9.968 -43.589  1.00  1.040          C  
ATOM  18371  OH  TYR B1191      -8.397   9.852 -44.595  1.00  1.040          O  
ATOM  18372  H   TYR B1191      -2.393  11.506 -42.583  1.00  0.820          H  
ATOM  18373  HA  TYR B1191      -2.409   9.997 -40.026  1.00  0.920          H  
ATOM  18374 1HB  TYR B1191      -4.692   9.539 -39.781  1.00  1.250          H  
ATOM  18375 2HB  TYR B1191      -4.629  11.270 -39.994  1.00  1.250          H  
ATOM  18376  HD1 TYR B1191      -5.787   8.087 -41.453  1.00  1.250          H  
ATOM  18377  HD2 TYR B1191      -5.655  12.323 -42.017  1.00  1.250          H  
ATOM  18378  HE1 TYR B1191      -7.464   7.919 -43.218  1.00  1.250          H  
ATOM  18379  HE2 TYR B1191      -7.404  12.008 -43.772  1.00  1.250          H  
ATOM  18380  HH  TYR B1191      -8.602  10.722 -44.948  1.00  1.250          H  
ATOM  18381  N   ILE B1192      -3.158   7.836 -41.536  1.00  0.780          N  
ATOM  18382  CA  ILE B1192      -2.949   6.693 -42.432  1.00  0.780          C  
ATOM  18383  C   ILE B1192      -3.615   6.930 -43.789  1.00  0.800          C  
ATOM  18384  O   ILE B1192      -4.818   7.125 -43.868  1.00  0.870          O  
ATOM  18385  CB  ILE B1192      -3.609   5.404 -41.846  1.00  1.090          C  
ATOM  18386  CG1 ILE B1192      -2.947   4.991 -40.579  1.00  1.090          C  
ATOM  18387  CG2 ILE B1192      -3.561   4.298 -42.820  1.00  1.090          C  
ATOM  18388  CD1 ILE B1192      -3.614   3.893 -39.792  1.00  1.090          C  
ATOM  18389  H   ILE B1192      -3.611   7.715 -40.643  1.00  0.940          H  
ATOM  18390  HA  ILE B1192      -1.878   6.542 -42.577  1.00  0.940          H  
ATOM  18391  HB  ILE B1192      -4.647   5.623 -41.616  1.00  1.310          H  
ATOM  18392 1HG1 ILE B1192      -1.936   4.664 -40.814  1.00  1.310          H  
ATOM  18393 2HG1 ILE B1192      -2.903   5.842 -39.958  1.00  1.310          H  
ATOM  18394 1HG2 ILE B1192      -4.052   3.428 -42.420  1.00  1.310          H  
ATOM  18395 2HG2 ILE B1192      -4.064   4.566 -43.734  1.00  1.310          H  
ATOM  18396 3HG2 ILE B1192      -2.517   4.062 -43.038  1.00  1.310          H  
ATOM  18397 1HD1 ILE B1192      -3.041   3.718 -38.906  1.00  1.310          H  
ATOM  18398 2HD1 ILE B1192      -4.625   4.183 -39.513  1.00  1.310          H  
ATOM  18399 3HD1 ILE B1192      -3.650   2.984 -40.356  1.00  1.310          H  
ATOM  18400  N   GLY B1193      -2.855   6.802 -44.876  1.00  0.780          N  
ATOM  18401  CA  GLY B1193      -3.387   7.019 -46.217  1.00  0.840          C  
ATOM  18402  C   GLY B1193      -2.847   8.310 -46.834  1.00  0.750          C  
ATOM  18403  O   GLY B1193      -2.884   8.486 -48.052  1.00  0.770          O  
ATOM  18404  H   GLY B1193      -1.853   6.636 -44.799  1.00  0.940          H  
ATOM  18405 1HA  GLY B1193      -3.116   6.174 -46.848  1.00  1.010          H  
ATOM  18406 2HA  GLY B1193      -4.476   7.054 -46.181  1.00  1.010          H  
ATOM  18407  N   SER B1194      -2.260   9.193 -46.019  1.00  0.700          N  
ATOM  18408  CA  SER B1194      -1.654  10.428 -46.530  1.00  0.650          C  
ATOM  18409  C   SER B1194      -0.497  10.128 -47.470  1.00  0.590          C  
ATOM  18410  O   SER B1194      -0.230  10.893 -48.406  1.00  0.610          O  
ATOM  18411  CB  SER B1194      -1.161  11.287 -45.385  1.00  0.930          C  
ATOM  18412  OG  SER B1194      -2.217  11.834 -44.631  1.00  0.930          O  
ATOM  18413  H   SER B1194      -2.256   9.030 -45.005  1.00  0.840          H  
ATOM  18414  HA  SER B1194      -2.399  10.985 -47.099  1.00  0.780          H  
ATOM  18415 1HB  SER B1194      -0.589  10.633 -44.755  1.00  1.120          H  
ATOM  18416 2HB  SER B1194      -0.498  12.072 -45.744  1.00  1.120          H  
ATOM  18417  HG  SER B1194      -2.424  12.668 -45.071  1.00  1.120          H  
ATOM  18418  N   GLN B1195       0.154   8.973 -47.276  1.00  0.570          N  
ATOM  18419  CA  GLN B1195       1.277   8.569 -48.102  1.00  0.550          C  
ATOM  18420  C   GLN B1195       0.872   8.378 -49.564  1.00  0.570          C  
ATOM  18421  O   GLN B1195       1.721   8.435 -50.449  1.00  0.580          O  
ATOM  18422  CB  GLN B1195       1.928   7.286 -47.554  1.00  0.780          C  
ATOM  18423  CG  GLN B1195       1.082   6.030 -47.633  1.00  0.780          C  
ATOM  18424  CD  GLN B1195       0.200   5.818 -46.409  1.00  0.780          C  
ATOM  18425  OE1 GLN B1195      -0.214   6.783 -45.721  1.00  0.780          O  
ATOM  18426  NE2 GLN B1195      -0.100   4.562 -46.125  1.00  0.780          N  
ATOM  18427  H   GLN B1195      -0.096   8.377 -46.483  1.00  0.680          H  
ATOM  18428  HA  GLN B1195       2.025   9.359 -48.062  1.00  0.660          H  
ATOM  18429 1HB  GLN B1195       2.846   7.086 -48.091  1.00  0.930          H  
ATOM  18430 2HB  GLN B1195       2.195   7.438 -46.508  1.00  0.930          H  
ATOM  18431 1HG  GLN B1195       0.452   6.033 -48.512  1.00  0.930          H  
ATOM  18432 2HG  GLN B1195       1.769   5.185 -47.685  1.00  0.930          H  
ATOM  18433 1HE2 GLN B1195      -0.664   4.330 -45.332  1.00  0.930          H  
ATOM  18434 2HE2 GLN B1195       0.253   3.817 -46.737  1.00  0.930          H  
ATOM  18435  N   ARG B1196      -0.427   8.234 -49.849  1.00  0.610          N  
ATOM  18436  CA  ARG B1196      -0.906   8.037 -51.210  1.00  0.680          C  
ATOM  18437  C   ARG B1196      -0.573   9.232 -52.103  1.00  0.640          C  
ATOM  18438  O   ARG B1196      -0.601   9.131 -53.332  1.00  0.660          O  
ATOM  18439  CB  ARG B1196      -2.416   7.810 -51.216  1.00  0.920          C  
ATOM  18440  CG  ARG B1196      -2.859   6.467 -50.614  1.00  0.920          C  
ATOM  18441  CD  ARG B1196      -4.348   6.290 -50.595  1.00  0.920          C  
ATOM  18442  NE  ARG B1196      -4.769   4.985 -49.986  1.00  0.920          N  
ATOM  18443  CZ  ARG B1196      -6.052   4.506 -49.966  1.00  0.920          C  
ATOM  18444  NH1 ARG B1196      -7.011   5.217 -50.523  1.00  0.920          N  
ATOM  18445  NH2 ARG B1196      -6.386   3.330 -49.404  1.00  0.920          N  
ATOM  18446  H   ARG B1196      -1.123   8.259 -49.096  1.00  0.730          H  
ATOM  18447  HA  ARG B1196      -0.416   7.152 -51.620  1.00  0.820          H  
ATOM  18448 1HB  ARG B1196      -2.903   8.611 -50.655  1.00  1.110          H  
ATOM  18449 2HB  ARG B1196      -2.785   7.860 -52.237  1.00  1.110          H  
ATOM  18450 1HG  ARG B1196      -2.443   5.673 -51.225  1.00  1.110          H  
ATOM  18451 2HG  ARG B1196      -2.487   6.378 -49.593  1.00  1.110          H  
ATOM  18452 1HD  ARG B1196      -4.787   7.099 -50.005  1.00  1.110          H  
ATOM  18453 2HD  ARG B1196      -4.722   6.333 -51.614  1.00  1.110          H  
ATOM  18454  HE  ARG B1196      -4.060   4.441 -49.485  1.00  1.110          H  
ATOM  18455 1HH1 ARG B1196      -6.806   6.101 -50.952  1.00  1.110          H  
ATOM  18456 2HH1 ARG B1196      -7.963   4.876 -50.493  1.00  1.110          H  
ATOM  18457 1HH2 ARG B1196      -5.701   2.678 -48.967  1.00  1.110          H  
ATOM  18458 2HH2 ARG B1196      -7.371   3.018 -49.427  1.00  1.110          H  
ATOM  18459  N   PHE B1197      -0.296  10.382 -51.485  1.00  0.600          N  
ATOM  18460  CA  PHE B1197       0.014  11.597 -52.204  1.00  0.600          C  
ATOM  18461  C   PHE B1197       1.463  12.014 -51.950  1.00  0.630          C  
ATOM  18462  O   PHE B1197       1.801  13.197 -52.017  1.00  0.680          O  
ATOM  18463  CB  PHE B1197      -0.899  12.700 -51.739  1.00  0.840          C  
ATOM  18464  CG  PHE B1197      -2.332  12.356 -51.807  1.00  0.840          C  
ATOM  18465  CD1 PHE B1197      -3.028  12.229 -50.630  1.00  0.840          C  
ATOM  18466  CD2 PHE B1197      -2.991  12.114 -53.000  1.00  0.840          C  
ATOM  18467  CE1 PHE B1197      -4.329  11.892 -50.631  1.00  0.840          C  
ATOM  18468  CE2 PHE B1197      -4.317  11.763 -52.997  1.00  0.840          C  
ATOM  18469  CZ  PHE B1197      -4.987  11.652 -51.800  1.00  0.840          C  
ATOM  18470  H   PHE B1197      -0.273  10.405 -50.461  1.00  0.720          H  
ATOM  18471  HA  PHE B1197      -0.119  11.429 -53.273  1.00  0.720          H  
ATOM  18472 1HB  PHE B1197      -0.653  12.904 -50.711  1.00  1.010          H  
ATOM  18473 2HB  PHE B1197      -0.733  13.597 -52.325  1.00  1.010          H  
ATOM  18474  HD1 PHE B1197      -2.516  12.405 -49.680  1.00  1.010          H  
ATOM  18475  HD2 PHE B1197      -2.461  12.192 -53.940  1.00  1.010          H  
ATOM  18476  HE1 PHE B1197      -4.835  11.814 -49.705  1.00  1.010          H  
ATOM  18477  HE2 PHE B1197      -4.835  11.570 -53.940  1.00  1.010          H  
ATOM  18478  HZ  PHE B1197      -6.040  11.375 -51.782  1.00  1.010          H  
ATOM  18479  N   CYS B1198       2.312  11.053 -51.574  1.00  0.660          N  
ATOM  18480  CA  CYS B1198       3.731  11.293 -51.291  1.00  0.740          C  
ATOM  18481  C   CYS B1198       3.988  12.417 -50.298  1.00  0.750          C  
ATOM  18482  O   CYS B1198       4.836  13.281 -50.532  1.00  0.830          O  
ATOM  18483  CB  CYS B1198       4.501  11.596 -52.592  1.00  1.000          C  
ATOM  18484  SG  CYS B1198       6.289  11.849 -52.394  1.00  1.000          S  
ATOM  18485  H   CYS B1198       1.958  10.096 -51.476  1.00  0.790          H  
ATOM  18486  HA  CYS B1198       4.130  10.401 -50.842  1.00  0.890          H  
ATOM  18487 1HB  CYS B1198       4.371  10.793 -53.298  1.00  1.200          H  
ATOM  18488 2HB  CYS B1198       4.089  12.495 -53.049  1.00  1.200          H  
ATOM  18489  HG  CYS B1198       6.156  12.767 -51.420  1.00  1.200          H  
ATOM  18490  N   SER B1199       3.289  12.377 -49.172  1.00  0.740          N  
ATOM  18491  CA  SER B1199       3.470  13.347 -48.109  1.00  0.750          C  
ATOM  18492  C   SER B1199       4.495  12.867 -47.089  1.00  0.720          C  
ATOM  18493  O   SER B1199       4.443  11.726 -46.617  1.00  0.860          O  
ATOM  18494  CB  SER B1199       2.156  13.619 -47.423  1.00  1.050          C  
ATOM  18495  OG  SER B1199       2.340  14.462 -46.328  1.00  1.050          O  
ATOM  18496  H   SER B1199       2.582  11.667 -49.051  1.00  0.890          H  
ATOM  18497  HA  SER B1199       3.836  14.278 -48.547  1.00  0.900          H  
ATOM  18498 1HB  SER B1199       1.491  14.080 -48.127  1.00  1.260          H  
ATOM  18499 2HB  SER B1199       1.705  12.679 -47.101  1.00  1.260          H  
ATOM  18500  HG  SER B1199       1.464  14.678 -46.008  1.00  1.260          H  
ATOM  18501  N   MET B1200       5.441  13.738 -46.769  1.00  0.610          N  
ATOM  18502  CA  MET B1200       6.498  13.463 -45.794  1.00  0.630          C  
ATOM  18503  C   MET B1200       6.219  14.097 -44.452  1.00  0.640          C  
ATOM  18504  O   MET B1200       5.645  15.184 -44.403  1.00  0.790          O  
ATOM  18505  CB  MET B1200       7.794  13.991 -46.336  1.00  0.870          C  
ATOM  18506  CG  MET B1200       8.461  13.102 -47.263  1.00  0.870          C  
ATOM  18507  SD  MET B1200       7.654  12.828 -48.865  1.00  0.870          S  
ATOM  18508  CE  MET B1200       7.962  14.294 -49.778  1.00  0.870          C  
ATOM  18509  H   MET B1200       5.422  14.642 -47.258  1.00  0.730          H  
ATOM  18510  HA  MET B1200       6.571  12.385 -45.648  1.00  0.760          H  
ATOM  18511 1HB  MET B1200       7.602  14.913 -46.842  1.00  1.050          H  
ATOM  18512 2HB  MET B1200       8.478  14.200 -45.512  1.00  1.050          H  
ATOM  18513 1HG  MET B1200       9.387  13.602 -47.447  1.00  1.050          H  
ATOM  18514 2HG  MET B1200       8.649  12.148 -46.791  1.00  1.050          H  
ATOM  18515 1HE  MET B1200       7.521  14.204 -50.766  1.00  1.050          H  
ATOM  18516 2HE  MET B1200       7.522  15.128 -49.275  1.00  1.050          H  
ATOM  18517 3HE  MET B1200       9.027  14.438 -49.863  1.00  1.050          H  
ATOM  18518  N   ILE B1201       6.646  13.474 -43.346  1.00  0.600          N  
ATOM  18519  CA  ILE B1201       6.392  14.156 -42.068  1.00  0.600          C  
ATOM  18520  C   ILE B1201       7.621  14.476 -41.257  1.00  0.590          C  
ATOM  18521  O   ILE B1201       8.553  13.673 -41.150  1.00  0.580          O  
ATOM  18522  CB  ILE B1201       5.372  13.429 -41.179  1.00  0.840          C  
ATOM  18523  CG1 ILE B1201       5.825  11.977 -40.913  1.00  0.840          C  
ATOM  18524  CG2 ILE B1201       3.980  13.539 -41.844  1.00  0.840          C  
ATOM  18525  CD1 ILE B1201       5.059  11.277 -39.814  1.00  0.840          C  
ATOM  18526  H   ILE B1201       7.174  12.592 -43.410  1.00  0.720          H  
ATOM  18527  HA  ILE B1201       5.934  15.105 -42.292  1.00  0.720          H  
ATOM  18528  HB  ILE B1201       5.338  13.921 -40.210  1.00  1.010          H  
ATOM  18529 1HG1 ILE B1201       5.704  11.411 -41.827  1.00  1.010          H  
ATOM  18530 2HG1 ILE B1201       6.868  11.970 -40.649  1.00  1.010          H  
ATOM  18531 1HG2 ILE B1201       3.218  13.064 -41.246  1.00  1.010          H  
ATOM  18532 2HG2 ILE B1201       3.725  14.598 -41.972  1.00  1.010          H  
ATOM  18533 3HG2 ILE B1201       4.017  13.070 -42.811  1.00  1.010          H  
ATOM  18534 1HD1 ILE B1201       5.438  10.278 -39.699  1.00  1.010          H  
ATOM  18535 2HD1 ILE B1201       5.200  11.803 -38.891  1.00  1.010          H  
ATOM  18536 3HD1 ILE B1201       4.008  11.238 -40.046  1.00  1.010          H  
ATOM  18537  N   TRP B1202       7.547  15.649 -40.633  1.00  0.630          N  
ATOM  18538  CA  TRP B1202       8.624  16.200 -39.824  1.00  0.640          C  
ATOM  18539  C   TRP B1202       8.257  16.275 -38.342  1.00  0.660          C  
ATOM  18540  O   TRP B1202       7.097  16.507 -37.995  1.00  0.720          O  
ATOM  18541  CB  TRP B1202       8.944  17.594 -40.377  1.00  0.890          C  
ATOM  18542  CG  TRP B1202       9.388  17.492 -41.803  1.00  0.890          C  
ATOM  18543  CD1 TRP B1202       8.568  17.411 -42.872  1.00  0.890          C  
ATOM  18544  CD2 TRP B1202      10.720  17.417 -42.329  1.00  0.890          C  
ATOM  18545  NE1 TRP B1202       9.287  17.260 -44.004  1.00  0.890          N  
ATOM  18546  CE2 TRP B1202      10.601  17.256 -43.705  1.00  0.890          C  
ATOM  18547  CE3 TRP B1202      11.971  17.441 -41.764  1.00  0.890          C  
ATOM  18548  CZ2 TRP B1202      11.712  17.104 -44.535  1.00  0.890          C  
ATOM  18549  CZ3 TRP B1202      13.074  17.269 -42.590  1.00  0.890          C  
ATOM  18550  CH2 TRP B1202      12.944  17.105 -43.939  1.00  0.890          C  
ATOM  18551  H   TRP B1202       6.705  16.209 -40.826  1.00  0.760          H  
ATOM  18552  HA  TRP B1202       9.499  15.565 -39.939  1.00  0.770          H  
ATOM  18553 1HB  TRP B1202       8.058  18.227 -40.324  1.00  1.070          H  
ATOM  18554 2HB  TRP B1202       9.737  18.066 -39.790  1.00  1.070          H  
ATOM  18555  HD1 TRP B1202       7.481  17.433 -42.830  1.00  1.070          H  
ATOM  18556  HE1 TRP B1202       8.886  17.154 -44.920  1.00  1.070          H  
ATOM  18557  HE3 TRP B1202      12.082  17.564 -40.701  1.00  1.070          H  
ATOM  18558  HZ2 TRP B1202      11.632  16.969 -45.609  1.00  1.070          H  
ATOM  18559  HZ3 TRP B1202      14.057  17.256 -42.129  1.00  1.070          H  
ATOM  18560  HH2 TRP B1202      13.841  16.965 -44.547  1.00  1.070          H  
ATOM  18561  N   SER B1203       9.280  16.157 -37.488  1.00  0.650          N  
ATOM  18562  CA  SER B1203       9.159  16.217 -36.019  1.00  0.690          C  
ATOM  18563  C   SER B1203       8.600  17.502 -35.379  1.00  0.690          C  
ATOM  18564  O   SER B1203       8.090  17.447 -34.260  1.00  0.740          O  
ATOM  18565  CB  SER B1203      10.513  16.000 -35.406  1.00  0.950          C  
ATOM  18566  OG  SER B1203      11.370  17.076 -35.700  1.00  0.950          O  
ATOM  18567  H   SER B1203      10.183  15.898 -37.896  1.00  0.780          H  
ATOM  18568  HA  SER B1203       8.508  15.394 -35.724  1.00  0.830          H  
ATOM  18569 1HB  SER B1203      10.412  15.895 -34.326  1.00  1.140          H  
ATOM  18570 2HB  SER B1203      10.930  15.087 -35.789  1.00  1.140          H  
ATOM  18571  HG  SER B1203      12.176  16.912 -35.219  1.00  1.140          H  
ATOM  18572  N   GLY B1204       8.663  18.645 -36.056  1.00  0.700          N  
ATOM  18573  CA  GLY B1204       8.089  19.875 -35.496  1.00  0.760          C  
ATOM  18574  C   GLY B1204       9.029  20.799 -34.708  1.00  0.730          C  
ATOM  18575  O   GLY B1204      10.252  20.637 -34.686  1.00  0.690          O  
ATOM  18576  H   GLY B1204       9.122  18.673 -36.957  1.00  0.840          H  
ATOM  18577 1HA  GLY B1204       7.663  20.444 -36.320  1.00  0.910          H  
ATOM  18578 2HA  GLY B1204       7.249  19.604 -34.859  1.00  0.910          H  
ATOM  18579  N   ASP B1205       8.434  21.800 -34.038  1.00  0.830          N  
ATOM  18580  CA  ASP B1205       9.199  22.865 -33.369  1.00  0.860          C  
ATOM  18581  C   ASP B1205       9.702  22.462 -31.978  1.00  0.800          C  
ATOM  18582  O   ASP B1205       9.272  23.002 -30.956  1.00  0.930          O  
ATOM  18583  CB  ASP B1205       8.331  24.114 -33.202  1.00  1.190          C  
ATOM  18584  CG  ASP B1205       7.880  24.795 -34.512  1.00  1.190          C  
ATOM  18585  OD1 ASP B1205       8.441  24.561 -35.574  1.00  1.190          O  
ATOM  18586  OD2 ASP B1205       6.936  25.541 -34.427  1.00  1.190          O  
ATOM  18587  H   ASP B1205       7.426  21.854 -34.035  1.00  1.000          H  
ATOM  18588  HA  ASP B1205      10.060  23.105 -33.992  1.00  1.030          H  
ATOM  18589 1HB  ASP B1205       7.443  23.855 -32.625  1.00  1.430          H  
ATOM  18590 2HB  ASP B1205       8.885  24.851 -32.613  1.00  1.430          H  
ATOM  18591  N   THR B1206      10.600  21.502 -31.957  1.00  0.760          N  
ATOM  18592  CA  THR B1206      11.178  20.944 -30.739  1.00  0.770          C  
ATOM  18593  C   THR B1206      12.375  21.797 -30.255  1.00  0.750          C  
ATOM  18594  O   THR B1206      12.879  22.620 -31.028  1.00  0.940          O  
ATOM  18595  CB  THR B1206      11.592  19.506 -31.034  1.00  1.070          C  
ATOM  18596  OG1 THR B1206      12.604  19.529 -32.037  1.00  1.070          O  
ATOM  18597  CG2 THR B1206      10.390  18.675 -31.556  1.00  1.070          C  
ATOM  18598  H   THR B1206      10.876  21.113 -32.866  1.00  0.910          H  
ATOM  18599  HA  THR B1206      10.419  20.944 -29.957  1.00  0.920          H  
ATOM  18600  HB  THR B1206      11.951  19.057 -30.160  1.00  1.290          H  
ATOM  18601  HG1 THR B1206      13.085  18.685 -32.021  1.00  1.290          H  
ATOM  18602 1HG2 THR B1206      10.716  17.657 -31.762  1.00  1.290          H  
ATOM  18603 2HG2 THR B1206       9.607  18.657 -30.805  1.00  1.290          H  
ATOM  18604 3HG2 THR B1206       9.998  19.110 -32.470  1.00  1.290          H  
ATOM  18605  N   THR B1207      12.866  21.591 -29.015  1.00  0.740          N  
ATOM  18606  CA  THR B1207      14.039  22.358 -28.557  1.00  0.750          C  
ATOM  18607  C   THR B1207      15.401  21.812 -29.016  1.00  0.740          C  
ATOM  18608  O   THR B1207      15.578  20.618 -29.290  1.00  0.790          O  
ATOM  18609  CB  THR B1207      14.101  22.433 -27.005  1.00  1.050          C  
ATOM  18610  OG1 THR B1207      14.219  21.105 -26.477  1.00  1.050          O  
ATOM  18611  CG2 THR B1207      12.894  23.098 -26.403  1.00  1.050          C  
ATOM  18612  H   THR B1207      12.418  20.939 -28.386  1.00  0.890          H  
ATOM  18613  HA  THR B1207      13.950  23.366 -28.943  1.00  0.900          H  
ATOM  18614  HB  THR B1207      14.982  23.004 -26.718  1.00  1.260          H  
ATOM  18615  HG1 THR B1207      14.477  21.164 -25.542  1.00  1.260          H  
ATOM  18616 1HG2 THR B1207      13.003  23.118 -25.322  1.00  1.260          H  
ATOM  18617 2HG2 THR B1207      12.821  24.101 -26.757  1.00  1.260          H  
ATOM  18618 3HG2 THR B1207      11.995  22.547 -26.669  1.00  1.260          H  
ATOM  18619  N   SER B1208      16.409  22.682 -28.955  1.00  0.730          N  
ATOM  18620  CA  SER B1208      17.808  22.379 -29.266  1.00  0.730          C  
ATOM  18621  C   SER B1208      18.523  21.819 -28.046  1.00  0.750          C  
ATOM  18622  O   SER B1208      19.445  22.440 -27.505  1.00  0.810          O  
ATOM  18623  CB  SER B1208      18.523  23.643 -29.737  1.00  1.020          C  
ATOM  18624  OG  SER B1208      17.954  24.144 -30.923  1.00  1.020          O  
ATOM  18625  H   SER B1208      16.169  23.649 -28.731  1.00  0.880          H  
ATOM  18626  HA  SER B1208      17.835  21.631 -30.058  1.00  0.880          H  
ATOM  18627 1HB  SER B1208      18.451  24.403 -28.956  1.00  1.230          H  
ATOM  18628 2HB  SER B1208      19.581  23.436 -29.898  1.00  1.230          H  
ATOM  18629  HG  SER B1208      18.386  23.672 -31.673  1.00  1.230          H  
ATOM  18630  N   VAL B1209      18.068  20.652 -27.601  1.00  0.740          N  
ATOM  18631  CA  VAL B1209      18.631  19.981 -26.432  1.00  0.790          C  
ATOM  18632  C   VAL B1209      18.894  18.505 -26.766  1.00  0.780          C  
ATOM  18633  O   VAL B1209      18.069  17.851 -27.402  1.00  0.770          O  
ATOM  18634  CB  VAL B1209      17.682  20.095 -25.221  1.00  1.090          C  
ATOM  18635  CG1 VAL B1209      18.329  19.470 -23.961  1.00  1.090          C  
ATOM  18636  CG2 VAL B1209      17.333  21.538 -24.980  1.00  1.090          C  
ATOM  18637  H   VAL B1209      17.273  20.258 -28.116  1.00  0.890          H  
ATOM  18638  HA  VAL B1209      19.572  20.461 -26.169  1.00  0.950          H  
ATOM  18639  HB  VAL B1209      16.771  19.536 -25.433  1.00  1.300          H  
ATOM  18640 1HG1 VAL B1209      17.635  19.549 -23.124  1.00  1.300          H  
ATOM  18641 2HG1 VAL B1209      18.568  18.466 -24.097  1.00  1.300          H  
ATOM  18642 3HG1 VAL B1209      19.240  20.016 -23.717  1.00  1.300          H  
ATOM  18643 1HG2 VAL B1209      16.653  21.605 -24.136  1.00  1.300          H  
ATOM  18644 2HG2 VAL B1209      18.233  22.112 -24.758  1.00  1.300          H  
ATOM  18645 3HG2 VAL B1209      16.855  21.959 -25.844  1.00  1.300          H  
ATOM  18646  N   TRP B1210      20.015  17.963 -26.298  1.00  0.820          N  
ATOM  18647  CA  TRP B1210      20.357  16.547 -26.519  1.00  0.830          C  
ATOM  18648  C   TRP B1210      19.272  15.563 -26.052  1.00  0.840          C  
ATOM  18649  O   TRP B1210      19.070  14.508 -26.664  1.00  0.820          O  
ATOM  18650  CB  TRP B1210      21.673  16.284 -25.766  1.00  1.160          C  
ATOM  18651  CG  TRP B1210      21.537  16.555 -24.318  1.00  1.160          C  
ATOM  18652  CD1 TRP B1210      21.115  15.716 -23.344  1.00  1.160          C  
ATOM  18653  CD2 TRP B1210      21.797  17.819 -23.666  1.00  1.160          C  
ATOM  18654  NE1 TRP B1210      21.090  16.367 -22.144  1.00  1.160          N  
ATOM  18655  CE2 TRP B1210      21.498  17.649 -22.322  1.00  1.160          C  
ATOM  18656  CE3 TRP B1210      22.244  19.071 -24.115  1.00  1.160          C  
ATOM  18657  CZ2 TRP B1210      21.619  18.676 -21.411  1.00  1.160          C  
ATOM  18658  CZ3 TRP B1210      22.359  20.095 -23.205  1.00  1.160          C  
ATOM  18659  CH2 TRP B1210      22.057  19.908 -21.887  1.00  1.160          C  
ATOM  18660  H   TRP B1210      20.646  18.545 -25.765  1.00  0.980          H  
ATOM  18661  HA  TRP B1210      20.511  16.391 -27.585  1.00  1.000          H  
ATOM  18662 1HB  TRP B1210      21.968  15.254 -25.889  1.00  1.390          H  
ATOM  18663 2HB  TRP B1210      22.475  16.894 -26.137  1.00  1.390          H  
ATOM  18664  HD1 TRP B1210      20.815  14.674 -23.492  1.00  1.390          H  
ATOM  18665  HE1 TRP B1210      20.777  15.946 -21.264  1.00  1.390          H  
ATOM  18666  HE3 TRP B1210      22.500  19.240 -25.154  1.00  1.390          H  
ATOM  18667  HZ2 TRP B1210      21.379  18.541 -20.356  1.00  1.390          H  
ATOM  18668  HZ3 TRP B1210      22.703  21.060 -23.563  1.00  1.390          H  
ATOM  18669  HH2 TRP B1210      22.166  20.743 -21.196  1.00  1.390          H  
ATOM  18670  N   ASP B1211      18.498  15.967 -25.059  1.00  0.920          N  
ATOM  18671  CA  ASP B1211      17.421  15.179 -24.527  1.00  1.000          C  
ATOM  18672  C   ASP B1211      16.290  15.050 -25.528  1.00  0.870          C  
ATOM  18673  O   ASP B1211      15.684  13.976 -25.686  1.00  0.860          O  
ATOM  18674  CB  ASP B1211      16.940  15.887 -23.275  1.00  1.370          C  
ATOM  18675  CG  ASP B1211      17.828  15.706 -22.065  1.00  1.370          C  
ATOM  18676  OD1 ASP B1211      18.643  14.810 -22.051  1.00  1.370          O  
ATOM  18677  OD2 ASP B1211      17.710  16.493 -21.170  1.00  1.370          O  
ATOM  18678  H   ASP B1211      18.714  16.830 -24.591  1.00  1.100          H  
ATOM  18679  HA  ASP B1211      17.795  14.186 -24.279  1.00  1.200          H  
ATOM  18680 1HB  ASP B1211      16.915  16.941 -23.483  1.00  1.640          H  
ATOM  18681 2HB  ASP B1211      15.981  15.660 -23.075  1.00  1.640          H  
ATOM  18682  N   THR B1212      16.035  16.143 -26.235  1.00  0.820          N  
ATOM  18683  CA  THR B1212      15.005  16.242 -27.234  1.00  0.760          C  
ATOM  18684  C   THR B1212      15.372  15.367 -28.400  1.00  0.680          C  
ATOM  18685  O   THR B1212      14.510  14.694 -28.969  1.00  0.660          O  
ATOM  18686  CB  THR B1212      14.775  17.696 -27.631  1.00  1.090          C  
ATOM  18687  OG1 THR B1212      14.315  18.438 -26.482  1.00  1.090          O  
ATOM  18688  CG2 THR B1212      13.792  17.768 -28.684  1.00  1.090          C  
ATOM  18689  H   THR B1212      16.617  16.965 -26.112  1.00  0.980          H  
ATOM  18690  HA  THR B1212      14.074  15.868 -26.819  1.00  0.910          H  
ATOM  18691  HB  THR B1212      15.699  18.133 -27.990  1.00  1.310          H  
ATOM  18692  HG1 THR B1212      14.333  19.391 -26.671  1.00  1.310          H  
ATOM  18693 1HG2 THR B1212      13.679  18.810 -28.928  1.00  1.310          H  
ATOM  18694 2HG2 THR B1212      14.143  17.232 -29.538  1.00  1.310          H  
ATOM  18695 3HG2 THR B1212      12.847  17.348 -28.350  1.00  1.310          H  
ATOM  18696  N   LEU B1213      16.654  15.399 -28.776  1.00  0.670          N  
ATOM  18697  CA  LEU B1213      17.131  14.586 -29.884  1.00  0.630          C  
ATOM  18698  C   LEU B1213      16.782  13.128 -29.582  1.00  0.680          C  
ATOM  18699  O   LEU B1213      16.189  12.453 -30.428  1.00  0.680          O  
ATOM  18700  CB  LEU B1213      18.653  14.783 -30.114  1.00  0.900          C  
ATOM  18701  CG  LEU B1213      19.274  14.173 -31.454  1.00  0.900          C  
ATOM  18702  CD1 LEU B1213      20.534  14.997 -31.852  1.00  0.900          C  
ATOM  18703  CD2 LEU B1213      19.676  12.691 -31.286  1.00  0.900          C  
ATOM  18704  H   LEU B1213      17.281  16.037 -28.276  1.00  0.800          H  
ATOM  18705  HA  LEU B1213      16.603  14.867 -30.787  1.00  0.760          H  
ATOM  18706 1HB  LEU B1213      18.865  15.849 -30.098  1.00  1.080          H  
ATOM  18707 2HB  LEU B1213      19.179  14.326 -29.274  1.00  1.080          H  
ATOM  18708  HG  LEU B1213      18.542  14.262 -32.240  1.00  1.080          H  
ATOM  18709 1HD1 LEU B1213      20.951  14.605 -32.785  1.00  1.080          H  
ATOM  18710 2HD1 LEU B1213      20.274  16.035 -31.988  1.00  1.080          H  
ATOM  18711 3HD1 LEU B1213      21.284  14.920 -31.065  1.00  1.080          H  
ATOM  18712 1HD2 LEU B1213      20.093  12.319 -32.224  1.00  1.080          H  
ATOM  18713 2HD2 LEU B1213      20.419  12.614 -30.511  1.00  1.080          H  
ATOM  18714 3HD2 LEU B1213      18.828  12.086 -31.020  1.00  1.080          H  
ATOM  18715  N   ALA B1214      17.081  12.647 -28.357  1.00  0.750          N  
ATOM  18716  CA  ALA B1214      16.778  11.250 -28.021  1.00  0.810          C  
ATOM  18717  C   ALA B1214      15.306  10.920 -28.210  1.00  0.800          C  
ATOM  18718  O   ALA B1214      14.953   9.861 -28.759  1.00  0.840          O  
ATOM  18719  CB  ALA B1214      17.101  10.959 -26.568  1.00  1.110          C  
ATOM  18720  H   ALA B1214      17.591  13.242 -27.692  1.00  0.900          H  
ATOM  18721  HA  ALA B1214      17.377  10.617 -28.674  1.00  0.970          H  
ATOM  18722 1HB  ALA B1214      16.885   9.918 -26.352  1.00  1.330          H  
ATOM  18723 2HB  ALA B1214      18.130  11.158 -26.355  1.00  1.330          H  
ATOM  18724 3HB  ALA B1214      16.487  11.593 -25.944  1.00  1.330          H  
ATOM  18725  N   VAL B1215      14.437  11.835 -27.787  1.00  0.770          N  
ATOM  18726  CA  VAL B1215      13.017  11.605 -27.967  1.00  0.790          C  
ATOM  18727  C   VAL B1215      12.679  11.531 -29.429  1.00  0.720          C  
ATOM  18728  O   VAL B1215      11.977  10.612 -29.843  1.00  0.750          O  
ATOM  18729  CB  VAL B1215      12.177  12.670 -27.256  1.00  1.100          C  
ATOM  18730  CG1 VAL B1215      10.714  12.568 -27.643  1.00  1.100          C  
ATOM  18731  CG2 VAL B1215      12.288  12.436 -25.783  1.00  1.100          C  
ATOM  18732  H   VAL B1215      14.791  12.664 -27.291  1.00  0.920          H  
ATOM  18733  HA  VAL B1215      12.765  10.649 -27.522  1.00  0.950          H  
ATOM  18734  HB  VAL B1215      12.541  13.665 -27.520  1.00  1.320          H  
ATOM  18735 1HG1 VAL B1215      10.160  13.329 -27.101  1.00  1.320          H  
ATOM  18736 2HG1 VAL B1215      10.580  12.735 -28.716  1.00  1.320          H  
ATOM  18737 3HG1 VAL B1215      10.330  11.585 -27.386  1.00  1.320          H  
ATOM  18738 1HG2 VAL B1215      11.692  13.179 -25.277  1.00  1.320          H  
ATOM  18739 2HG2 VAL B1215      11.918  11.457 -25.546  1.00  1.320          H  
ATOM  18740 3HG2 VAL B1215      13.329  12.514 -25.475  1.00  1.320          H  
ATOM  18741  N   GLN B1216      13.206  12.451 -30.220  1.00  0.670          N  
ATOM  18742  CA  GLN B1216      12.922  12.452 -31.638  1.00  0.660          C  
ATOM  18743  C   GLN B1216      13.377  11.179 -32.333  1.00  0.660          C  
ATOM  18744  O   GLN B1216      12.705  10.721 -33.260  1.00  0.680          O  
ATOM  18745  CB  GLN B1216      13.501  13.687 -32.297  1.00  0.930          C  
ATOM  18746  CG  GLN B1216      12.747  14.929 -31.917  1.00  0.930          C  
ATOM  18747  CD  GLN B1216      13.309  16.148 -32.515  1.00  0.930          C  
ATOM  18748  OE1 GLN B1216      13.517  17.142 -31.845  1.00  0.930          O  
ATOM  18749  NE2 GLN B1216      13.585  16.100 -33.790  1.00  0.930          N  
ATOM  18750  H   GLN B1216      13.772  13.197 -29.804  1.00  0.800          H  
ATOM  18751  HA  GLN B1216      11.846  12.519 -31.747  1.00  0.790          H  
ATOM  18752 1HB  GLN B1216      14.536  13.808 -31.981  1.00  1.110          H  
ATOM  18753 2HB  GLN B1216      13.492  13.573 -33.364  1.00  1.110          H  
ATOM  18754 1HG  GLN B1216      11.713  14.827 -32.251  1.00  1.110          H  
ATOM  18755 2HG  GLN B1216      12.769  15.037 -30.834  1.00  1.110          H  
ATOM  18756 1HE2 GLN B1216      13.989  16.905 -34.236  1.00  1.110          H  
ATOM  18757 2HE2 GLN B1216      13.405  15.264 -34.309  1.00  1.110          H  
ATOM  18758  N   VAL B1217      14.482  10.574 -31.899  1.00  0.690          N  
ATOM  18759  CA  VAL B1217      14.888   9.345 -32.565  1.00  0.730          C  
ATOM  18760  C   VAL B1217      13.784   8.332 -32.347  1.00  0.750          C  
ATOM  18761  O   VAL B1217      13.316   7.709 -33.300  1.00  0.780          O  
ATOM  18762  CB  VAL B1217      16.207   8.766 -31.995  1.00  1.010          C  
ATOM  18763  CG1 VAL B1217      16.502   7.362 -32.611  1.00  1.010          C  
ATOM  18764  CG2 VAL B1217      17.355   9.708 -32.259  1.00  1.010          C  
ATOM  18765  H   VAL B1217      15.036  11.018 -31.155  1.00  0.830          H  
ATOM  18766  HA  VAL B1217      14.988   9.519 -33.625  1.00  0.880          H  
ATOM  18767  HB  VAL B1217      16.094   8.647 -30.920  1.00  1.210          H  
ATOM  18768 1HG1 VAL B1217      17.426   6.976 -32.184  1.00  1.210          H  
ATOM  18769 2HG1 VAL B1217      15.692   6.668 -32.397  1.00  1.210          H  
ATOM  18770 3HG1 VAL B1217      16.616   7.458 -33.693  1.00  1.210          H  
ATOM  18771 1HG2 VAL B1217      18.268   9.304 -31.820  1.00  1.210          H  
ATOM  18772 2HG2 VAL B1217      17.490   9.827 -33.303  1.00  1.210          H  
ATOM  18773 3HG2 VAL B1217      17.139  10.664 -31.814  1.00  1.210          H  
ATOM  18774  N   ALA B1218      13.360   8.183 -31.093  1.00  0.750          N  
ATOM  18775  CA  ALA B1218      12.309   7.241 -30.743  1.00  0.770          C  
ATOM  18776  C   ALA B1218      10.974   7.568 -31.427  1.00  0.720          C  
ATOM  18777  O   ALA B1218      10.244   6.658 -31.852  1.00  0.740          O  
ATOM  18778  CB  ALA B1218      12.155   7.224 -29.253  1.00  1.070          C  
ATOM  18779  H   ALA B1218      13.796   8.764 -30.364  1.00  0.900          H  
ATOM  18780  HA  ALA B1218      12.614   6.256 -31.075  1.00  0.920          H  
ATOM  18781 1HB  ALA B1218      11.402   6.507 -28.963  1.00  1.280          H  
ATOM  18782 2HB  ALA B1218      13.107   6.954 -28.813  1.00  1.280          H  
ATOM  18783 3HB  ALA B1218      11.875   8.217 -28.928  1.00  1.280          H  
ATOM  18784  N   SER B1219      10.661   8.866 -31.560  1.00  0.690          N  
ATOM  18785  CA  SER B1219       9.422   9.314 -32.182  1.00  0.710          C  
ATOM  18786  C   SER B1219       9.392   8.844 -33.618  1.00  0.680          C  
ATOM  18787  O   SER B1219       8.367   8.335 -34.091  1.00  0.690          O  
ATOM  18788  CB  SER B1219       9.344  10.832 -32.171  1.00  0.990          C  
ATOM  18789  OG  SER B1219       9.294  11.326 -30.865  1.00  0.990          O  
ATOM  18790  H   SER B1219      11.278   9.569 -31.152  1.00  0.830          H  
ATOM  18791  HA  SER B1219       8.574   8.891 -31.644  1.00  0.850          H  
ATOM  18792 1HB  SER B1219      10.200  11.235 -32.688  1.00  1.180          H  
ATOM  18793 2HB  SER B1219       8.458  11.157 -32.713  1.00  1.180          H  
ATOM  18794  HG  SER B1219       8.374  11.221 -30.586  1.00  1.180          H  
ATOM  18795  N   GLY B1220      10.531   8.980 -34.285  1.00  0.670          N  
ATOM  18796  CA  GLY B1220      10.697   8.549 -35.647  1.00  0.660          C  
ATOM  18797  C   GLY B1220      10.559   7.068 -35.838  1.00  0.670          C  
ATOM  18798  O   GLY B1220       9.968   6.628 -36.829  1.00  0.690          O  
ATOM  18799  H   GLY B1220      11.309   9.468 -33.826  1.00  0.800          H  
ATOM  18800 1HA  GLY B1220       9.954   9.040 -36.254  1.00  0.790          H  
ATOM  18801 2HA  GLY B1220      11.674   8.859 -35.984  1.00  0.790          H  
ATOM  18802  N   LEU B1221      11.076   6.285 -34.891  1.00  0.700          N  
ATOM  18803  CA  LEU B1221      11.000   4.841 -35.021  1.00  0.730          C  
ATOM  18804  C   LEU B1221       9.527   4.438 -35.013  1.00  0.670          C  
ATOM  18805  O   LEU B1221       9.075   3.616 -35.827  1.00  0.680          O  
ATOM  18806  CB  LEU B1221      11.691   4.170 -33.818  1.00  1.010          C  
ATOM  18807  CG  LEU B1221      13.225   4.426 -33.649  1.00  1.010          C  
ATOM  18808  CD1 LEU B1221      13.732   3.746 -32.393  1.00  1.010          C  
ATOM  18809  CD2 LEU B1221      13.972   4.019 -34.803  1.00  1.010          C  
ATOM  18810  H   LEU B1221      11.606   6.731 -34.133  1.00  0.840          H  
ATOM  18811  HA  LEU B1221      11.440   4.534 -35.967  1.00  0.880          H  
ATOM  18812 1HB  LEU B1221      11.215   4.543 -32.913  1.00  1.210          H  
ATOM  18813 2HB  LEU B1221      11.507   3.116 -33.866  1.00  1.210          H  
ATOM  18814  HG  LEU B1221      13.375   5.454 -33.518  1.00  1.210          H  
ATOM  18815 1HD1 LEU B1221      14.789   3.974 -32.266  1.00  1.210          H  
ATOM  18816 2HD1 LEU B1221      13.185   4.101 -31.540  1.00  1.210          H  
ATOM  18817 3HD1 LEU B1221      13.600   2.669 -32.481  1.00  1.210          H  
ATOM  18818 1HD2 LEU B1221      15.012   4.262 -34.600  1.00  1.210          H  
ATOM  18819 2HD2 LEU B1221      13.859   3.000 -34.953  1.00  1.210          H  
ATOM  18820 3HD2 LEU B1221      13.651   4.532 -35.685  1.00  1.210          H  
ATOM  18821  N   SER B1222       8.767   5.091 -34.128  1.00  0.640          N  
ATOM  18822  CA  SER B1222       7.343   4.851 -34.005  1.00  0.630          C  
ATOM  18823  C   SER B1222       6.634   5.219 -35.298  1.00  0.620          C  
ATOM  18824  O   SER B1222       5.816   4.462 -35.811  1.00  0.610          O  
ATOM  18825  CB  SER B1222       6.783   5.656 -32.852  1.00  0.890          C  
ATOM  18826  OG  SER B1222       5.419   5.400 -32.664  1.00  0.890          O  
ATOM  18827  H   SER B1222       9.225   5.736 -33.472  1.00  0.770          H  
ATOM  18828  HA  SER B1222       7.184   3.793 -33.809  1.00  0.760          H  
ATOM  18829 1HB  SER B1222       7.333   5.397 -31.946  1.00  1.060          H  
ATOM  18830 2HB  SER B1222       6.926   6.712 -33.025  1.00  1.060          H  
ATOM  18831  HG  SER B1222       4.897   6.023 -33.236  1.00  1.060          H  
ATOM  18832  N   ALA B1223       6.952   6.385 -35.856  1.00  0.630          N  
ATOM  18833  CA  ALA B1223       6.309   6.804 -37.091  1.00  0.640          C  
ATOM  18834  C   ALA B1223       6.568   5.835 -38.246  1.00  0.600          C  
ATOM  18835  O   ALA B1223       5.653   5.476 -39.000  1.00  0.600          O  
ATOM  18836  CB  ALA B1223       6.842   8.164 -37.487  1.00  0.890          C  
ATOM  18837  H   ALA B1223       7.613   7.008 -35.382  1.00  0.760          H  
ATOM  18838  HA  ALA B1223       5.236   6.859 -36.908  1.00  0.770          H  
ATOM  18839 1HB  ALA B1223       6.351   8.505 -38.382  1.00  1.070          H  
ATOM  18840 2HB  ALA B1223       6.676   8.864 -36.689  1.00  1.070          H  
ATOM  18841 3HB  ALA B1223       7.910   8.082 -37.663  1.00  1.070          H  
ATOM  18842  N   ALA B1224       7.820   5.377 -38.370  1.00  0.600          N  
ATOM  18843  CA  ALA B1224       8.194   4.485 -39.459  1.00  0.600          C  
ATOM  18844  C   ALA B1224       7.394   3.202 -39.402  1.00  0.610          C  
ATOM  18845  O   ALA B1224       6.916   2.690 -40.422  1.00  0.620          O  
ATOM  18846  CB  ALA B1224       9.674   4.200 -39.391  1.00  0.840          C  
ATOM  18847  H   ALA B1224       8.547   5.711 -37.727  1.00  0.720          H  
ATOM  18848  HA  ALA B1224       7.973   4.975 -40.395  1.00  0.720          H  
ATOM  18849 1HB  ALA B1224       9.969   3.560 -40.204  1.00  1.010          H  
ATOM  18850 2HB  ALA B1224      10.221   5.138 -39.451  1.00  1.010          H  
ATOM  18851 3HB  ALA B1224       9.910   3.711 -38.445  1.00  1.010          H  
ATOM  18852  N   ALA B1225       7.174   2.723 -38.186  1.00  0.630          N  
ATOM  18853  CA  ALA B1225       6.421   1.510 -37.928  1.00  0.650          C  
ATOM  18854  C   ALA B1225       4.968   1.565 -38.423  1.00  0.630          C  
ATOM  18855  O   ALA B1225       4.376   0.516 -38.649  1.00  0.660          O  
ATOM  18856  CB  ALA B1225       6.436   1.204 -36.440  1.00  0.900          C  
ATOM  18857  H   ALA B1225       7.637   3.188 -37.394  1.00  0.760          H  
ATOM  18858  HA  ALA B1225       6.916   0.701 -38.457  1.00  0.780          H  
ATOM  18859 1HB  ALA B1225       5.914   0.270 -36.253  1.00  1.080          H  
ATOM  18860 2HB  ALA B1225       7.469   1.124 -36.104  1.00  1.080          H  
ATOM  18861 3HB  ALA B1225       5.952   2.000 -35.915  1.00  1.080          H  
ATOM  18862  N   THR B1226       4.358   2.748 -38.562  1.00  0.640          N  
ATOM  18863  CA  THR B1226       2.951   2.809 -38.940  1.00  0.630          C  
ATOM  18864  C   THR B1226       2.779   2.982 -40.424  1.00  0.620          C  
ATOM  18865  O   THR B1226       1.655   3.083 -40.925  1.00  0.660          O  
ATOM  18866  CB  THR B1226       2.241   4.006 -38.315  1.00  0.890          C  
ATOM  18867  OG1 THR B1226       2.802   5.192 -38.823  1.00  0.890          O  
ATOM  18868  CG2 THR B1226       2.392   3.996 -36.896  1.00  0.890          C  
ATOM  18869  H   THR B1226       4.852   3.641 -38.464  1.00  0.770          H  
ATOM  18870  HA  THR B1226       2.466   1.884 -38.637  1.00  0.760          H  
ATOM  18871  HB  THR B1226       1.210   3.975 -38.556  1.00  1.060          H  
ATOM  18872  HG1 THR B1226       2.478   5.309 -39.730  1.00  1.060          H  
ATOM  18873 1HG2 THR B1226       1.886   4.845 -36.476  1.00  1.060          H  
ATOM  18874 2HG2 THR B1226       1.952   3.090 -36.533  1.00  1.060          H  
ATOM  18875 3HG2 THR B1226       3.442   4.039 -36.642  1.00  1.060          H  
ATOM  18876  N   GLY B1227       3.889   3.078 -41.134  1.00  0.610          N  
ATOM  18877  CA  GLY B1227       3.830   3.319 -42.551  1.00  0.610          C  
ATOM  18878  C   GLY B1227       4.420   4.668 -42.934  1.00  0.580          C  
ATOM  18879  O   GLY B1227       4.533   4.969 -44.126  1.00  0.600          O  
ATOM  18880  H   GLY B1227       4.806   2.959 -40.691  1.00  0.730          H  
ATOM  18881 1HA  GLY B1227       4.373   2.525 -43.065  1.00  0.730          H  
ATOM  18882 2HA  GLY B1227       2.799   3.264 -42.891  1.00  0.730          H  
ATOM  18883  N   TRP B1228       4.862   5.504 -41.972  1.00  0.550          N  
ATOM  18884  CA  TRP B1228       5.475   6.760 -42.382  1.00  0.530          C  
ATOM  18885  C   TRP B1228       6.924   6.440 -42.555  1.00  0.550          C  
ATOM  18886  O   TRP B1228       7.786   6.874 -41.793  1.00  0.570          O  
ATOM  18887  CB  TRP B1228       5.355   7.878 -41.370  1.00  0.750          C  
ATOM  18888  CG  TRP B1228       4.015   8.395 -41.176  1.00  0.750          C  
ATOM  18889  CD1 TRP B1228       3.194   8.119 -40.151  1.00  0.750          C  
ATOM  18890  CD2 TRP B1228       3.311   9.329 -42.017  1.00  0.750          C  
ATOM  18891  NE1 TRP B1228       2.027   8.818 -40.281  1.00  0.750          N  
ATOM  18892  CE2 TRP B1228       2.085   9.568 -41.408  1.00  0.750          C  
ATOM  18893  CE3 TRP B1228       3.626   9.985 -43.216  1.00  0.750          C  
ATOM  18894  CZ2 TRP B1228       1.178  10.436 -41.930  1.00  0.750          C  
ATOM  18895  CZ3 TRP B1228       2.704  10.863 -43.741  1.00  0.750          C  
ATOM  18896  CH2 TRP B1228       1.521  11.087 -43.106  1.00  0.750          C  
ATOM  18897  H   TRP B1228       4.841   5.299 -40.968  1.00  0.660          H  
ATOM  18898  HA  TRP B1228       5.055   7.090 -43.330  1.00  0.640          H  
ATOM  18899 1HB  TRP B1228       5.712   7.532 -40.421  1.00  0.900          H  
ATOM  18900 2HB  TRP B1228       6.000   8.706 -41.669  1.00  0.900          H  
ATOM  18901  HD1 TRP B1228       3.437   7.448 -39.329  1.00  0.900          H  
ATOM  18902  HE1 TRP B1228       1.245   8.775 -39.619  1.00  0.900          H  
ATOM  18903  HE3 TRP B1228       4.581   9.818 -43.716  1.00  0.900          H  
ATOM  18904  HZ2 TRP B1228       0.226  10.624 -41.444  1.00  0.900          H  
ATOM  18905  HZ3 TRP B1228       2.950  11.383 -44.669  1.00  0.900          H  
ATOM  18906  HH2 TRP B1228       0.833  11.796 -43.535  1.00  0.900          H  
ATOM  18907  N   GLY B1229       7.199   5.673 -43.589  1.00  0.620          N  
ATOM  18908  CA  GLY B1229       8.524   5.173 -43.842  1.00  0.720          C  
ATOM  18909  C   GLY B1229       9.498   6.308 -43.997  1.00  0.660          C  
ATOM  18910  O   GLY B1229      10.706   6.137 -43.792  1.00  0.750          O  
ATOM  18911  H   GLY B1229       6.402   5.396 -44.168  1.00  0.740          H  
ATOM  18912 1HA  GLY B1229       8.817   4.547 -43.007  1.00  0.860          H  
ATOM  18913 2HA  GLY B1229       8.513   4.561 -44.741  1.00  0.860          H  
ATOM  18914  N   TRP B1230       8.962   7.438 -44.471  1.00  0.620          N  
ATOM  18915  CA  TRP B1230       9.667   8.669 -44.748  1.00  0.630          C  
ATOM  18916  C   TRP B1230       9.515   9.748 -43.632  1.00  0.610          C  
ATOM  18917  O   TRP B1230       9.005  10.850 -43.896  1.00  1.040          O  
ATOM  18918  CB  TRP B1230       9.148   9.190 -46.082  1.00  0.880          C  
ATOM  18919  CG  TRP B1230       9.323   8.171 -47.228  1.00  0.880          C  
ATOM  18920  CD1 TRP B1230      10.019   6.999 -47.197  1.00  0.880          C  
ATOM  18921  CD2 TRP B1230       8.771   8.241 -48.539  1.00  0.880          C  
ATOM  18922  NE1 TRP B1230       9.932   6.363 -48.369  1.00  0.880          N  
ATOM  18923  CE2 TRP B1230       9.176   7.087 -49.211  1.00  0.880          C  
ATOM  18924  CE3 TRP B1230       7.985   9.156 -49.191  1.00  0.880          C  
ATOM  18925  CZ2 TRP B1230       8.812   6.835 -50.510  1.00  0.880          C  
ATOM  18926  CZ3 TRP B1230       7.637   8.898 -50.483  1.00  0.880          C  
ATOM  18927  CH2 TRP B1230       8.040   7.757 -51.117  1.00  0.880          C  
ATOM  18928  H   TRP B1230       7.963   7.423 -44.618  1.00  0.740          H  
ATOM  18929  HA  TRP B1230      10.713   8.428 -44.866  1.00  0.760          H  
ATOM  18930 1HB  TRP B1230       8.094   9.453 -45.996  1.00  1.050          H  
ATOM  18931 2HB  TRP B1230       9.686  10.078 -46.334  1.00  1.050          H  
ATOM  18932  HD1 TRP B1230      10.566   6.616 -46.368  1.00  1.050          H  
ATOM  18933  HE1 TRP B1230      10.369   5.477 -48.565  1.00  1.050          H  
ATOM  18934  HE3 TRP B1230       7.653  10.050 -48.688  1.00  1.050          H  
ATOM  18935  HZ2 TRP B1230       9.123   5.938 -51.050  1.00  1.050          H  
ATOM  18936  HZ3 TRP B1230       7.018   9.609 -50.994  1.00  1.050          H  
ATOM  18937  HH2 TRP B1230       7.727   7.582 -52.129  1.00  1.050          H  
ATOM  18938  N   TRP B1231       9.944   9.422 -42.399  1.00  0.610          N  
ATOM  18939  CA  TRP B1231       9.917  10.358 -41.259  1.00  0.550          C  
ATOM  18940  C   TRP B1231      11.256  11.064 -41.089  1.00  0.540          C  
ATOM  18941  O   TRP B1231      12.300  10.407 -41.049  1.00  0.620          O  
ATOM  18942  CB  TRP B1231       9.622   9.621 -39.968  1.00  0.790          C  
ATOM  18943  CG  TRP B1231       9.565  10.524 -38.764  1.00  0.790          C  
ATOM  18944  CD1 TRP B1231       8.463  11.108 -38.252  1.00  0.790          C  
ATOM  18945  CD2 TRP B1231      10.658  10.949 -37.917  1.00  0.790          C  
ATOM  18946  NE1 TRP B1231       8.777  11.826 -37.146  1.00  0.790          N  
ATOM  18947  CE2 TRP B1231      10.103  11.733 -36.918  1.00  0.790          C  
ATOM  18948  CE3 TRP B1231      12.040  10.713 -37.914  1.00  0.790          C  
ATOM  18949  CZ2 TRP B1231      10.854  12.254 -35.920  1.00  0.790          C  
ATOM  18950  CZ3 TRP B1231      12.785  11.244 -36.918  1.00  0.790          C  
ATOM  18951  CH2 TRP B1231      12.202  11.984 -35.942  1.00  0.790          C  
ATOM  18952  H   TRP B1231      10.305   8.485 -42.260  1.00  0.730          H  
ATOM  18953  HA  TRP B1231       9.149  11.112 -41.436  1.00  0.660          H  
ATOM  18954 1HB  TRP B1231       8.665   9.099 -40.059  1.00  0.950          H  
ATOM  18955 2HB  TRP B1231      10.389   8.867 -39.793  1.00  0.950          H  
ATOM  18956  HD1 TRP B1231       7.477  11.001 -38.644  1.00  0.950          H  
ATOM  18957  HE1 TRP B1231       8.118  12.335 -36.584  1.00  0.950          H  
ATOM  18958  HE3 TRP B1231      12.504  10.111 -38.679  1.00  0.950          H  
ATOM  18959  HZ2 TRP B1231      10.422  12.856 -35.123  1.00  0.950          H  
ATOM  18960  HZ3 TRP B1231      13.852  11.052 -36.917  1.00  0.950          H  
ATOM  18961  HH2 TRP B1231      12.816  12.380 -35.158  1.00  0.950          H  
ATOM  18962  N   THR B1232      11.214  12.379 -40.898  1.00  0.500          N  
ATOM  18963  CA  THR B1232      12.397  13.222 -40.734  1.00  0.520          C  
ATOM  18964  C   THR B1232      12.360  14.277 -39.586  1.00  0.520          C  
ATOM  18965  O   THR B1232      11.386  14.381 -38.828  1.00  0.510          O  
ATOM  18966  CB  THR B1232      12.642  13.888 -42.063  1.00  0.720          C  
ATOM  18967  OG1 THR B1232      11.522  14.654 -42.337  1.00  0.720          O  
ATOM  18968  CG2 THR B1232      12.821  12.904 -43.179  1.00  0.720          C  
ATOM  18969  H   THR B1232      10.302  12.849 -40.936  1.00  0.600          H  
ATOM  18970  HA  THR B1232      13.231  12.562 -40.537  1.00  0.620          H  
ATOM  18971  HB  THR B1232      13.523  14.518 -41.989  1.00  0.860          H  
ATOM  18972  HG1 THR B1232      11.702  15.232 -43.073  1.00  0.860          H  
ATOM  18973 1HG2 THR B1232      12.966  13.448 -44.071  1.00  0.860          H  
ATOM  18974 2HG2 THR B1232      13.681  12.292 -42.979  1.00  0.860          H  
ATOM  18975 3HG2 THR B1232      11.946  12.284 -43.302  1.00  0.860          H  
ATOM  18976  N   VAL B1233      13.480  15.019 -39.404  1.00  0.580          N  
ATOM  18977  CA  VAL B1233      13.542  16.056 -38.359  1.00  0.630          C  
ATOM  18978  C   VAL B1233      14.049  17.377 -38.873  1.00  0.600          C  
ATOM  18979  O   VAL B1233      14.764  17.432 -39.866  1.00  0.620          O  
ATOM  18980  CB  VAL B1233      14.503  15.705 -37.201  1.00  0.860          C  
ATOM  18981  CG1 VAL B1233      14.092  14.480 -36.608  1.00  0.860          C  
ATOM  18982  CG2 VAL B1233      15.960  15.648 -37.643  1.00  0.860          C  
ATOM  18983  H   VAL B1233      14.245  14.916 -40.056  1.00  0.700          H  
ATOM  18984  HA  VAL B1233      12.542  16.207 -37.962  1.00  0.760          H  
ATOM  18985  HB  VAL B1233      14.411  16.474 -36.444  1.00  1.030          H  
ATOM  18986 1HG1 VAL B1233      14.713  14.273 -35.778  1.00  1.030          H  
ATOM  18987 2HG1 VAL B1233      13.077  14.582 -36.290  1.00  1.030          H  
ATOM  18988 3HG1 VAL B1233      14.172  13.687 -37.334  1.00  1.030          H  
ATOM  18989 1HG2 VAL B1233      16.592  15.409 -36.788  1.00  1.030          H  
ATOM  18990 2HG2 VAL B1233      16.075  14.912 -38.376  1.00  1.030          H  
ATOM  18991 3HG2 VAL B1233      16.287  16.600 -38.055  1.00  1.030          H  
ATOM  18992  N   ASP B1234      13.797  18.424 -38.104  1.00  0.580          N  
ATOM  18993  CA  ASP B1234      14.372  19.723 -38.383  1.00  0.560          C  
ATOM  18994  C   ASP B1234      15.707  19.856 -37.659  1.00  0.530          C  
ATOM  18995  O   ASP B1234      15.761  20.068 -36.436  1.00  0.600          O  
ATOM  18996  CB  ASP B1234      13.417  20.817 -37.941  1.00  0.790          C  
ATOM  18997  CG  ASP B1234      12.174  20.919 -38.842  1.00  0.790          C  
ATOM  18998  OD1 ASP B1234      12.163  20.335 -39.905  1.00  0.790          O  
ATOM  18999  OD2 ASP B1234      11.269  21.612 -38.490  1.00  0.790          O  
ATOM  19000  H   ASP B1234      13.176  18.320 -37.313  1.00  0.700          H  
ATOM  19001  HA  ASP B1234      14.553  19.814 -39.457  1.00  0.670          H  
ATOM  19002 1HB  ASP B1234      13.081  20.602 -36.923  1.00  0.950          H  
ATOM  19003 2HB  ASP B1234      13.952  21.756 -37.892  1.00  0.950          H  
ATOM  19004  N   ALA B1235      16.790  19.670 -38.398  1.00  0.520          N  
ATOM  19005  CA  ALA B1235      18.090  19.649 -37.786  1.00  0.520          C  
ATOM  19006  C   ALA B1235      18.393  20.985 -37.135  1.00  0.550          C  
ATOM  19007  O   ALA B1235      17.976  22.054 -37.594  1.00  0.570          O  
ATOM  19008  CB  ALA B1235      19.160  19.284 -38.798  1.00  0.730          C  
ATOM  19009  H   ALA B1235      16.719  19.512 -39.407  1.00  0.620          H  
ATOM  19010  HA  ALA B1235      18.075  18.882 -37.012  1.00  0.620          H  
ATOM  19011 1HB  ALA B1235      20.096  19.221 -38.303  1.00  0.870          H  
ATOM  19012 2HB  ALA B1235      18.925  18.332 -39.234  1.00  0.870          H  
ATOM  19013 3HB  ALA B1235      19.218  20.013 -39.581  1.00  0.870          H  
ATOM  19014  N   GLY B1236      19.093  20.906 -36.023  1.00  0.570          N  
ATOM  19015  CA  GLY B1236      19.556  22.035 -35.244  1.00  0.610          C  
ATOM  19016  C   GLY B1236      18.613  22.368 -34.090  1.00  0.700          C  
ATOM  19017  O   GLY B1236      19.030  23.023 -33.128  1.00  0.850          O  
ATOM  19018  H   GLY B1236      19.339  19.991 -35.688  1.00  0.680          H  
ATOM  19019 1HA  GLY B1236      20.551  21.826 -34.859  1.00  0.730          H  
ATOM  19020 2HA  GLY B1236      19.648  22.901 -35.896  1.00  0.730          H  
ATOM  19021  N   GLY B1237      17.374  21.869 -34.149  1.00  0.750          N  
ATOM  19022  CA  GLY B1237      16.380  22.146 -33.120  1.00  0.780          C  
ATOM  19023  C   GLY B1237      15.741  23.495 -33.443  1.00  0.850          C  
ATOM  19024  O   GLY B1237      16.279  24.273 -34.234  1.00  1.020          O  
ATOM  19025  H   GLY B1237      17.075  21.299 -34.949  1.00  0.900          H  
ATOM  19026 1HA  GLY B1237      15.619  21.363 -33.123  1.00  0.940          H  
ATOM  19027 2HA  GLY B1237      16.834  22.162 -32.136  1.00  0.940          H  
ATOM  19028  N   PHE B1238      14.593  23.799 -32.844  1.00  0.920          N  
ATOM  19029  CA  PHE B1238      13.937  25.058 -33.148  1.00  1.030          C  
ATOM  19030  C   PHE B1238      14.029  26.060 -32.001  1.00  1.100          C  
ATOM  19031  O   PHE B1238      14.411  27.220 -32.220  1.00  1.530          O  
ATOM  19032  CB  PHE B1238      12.464  24.811 -33.501  1.00  1.400          C  
ATOM  19033  CG  PHE B1238      11.745  26.012 -34.028  1.00  1.400          C  
ATOM  19034  CD1 PHE B1238      11.728  26.291 -35.374  1.00  1.400          C  
ATOM  19035  CD2 PHE B1238      11.127  26.880 -33.194  1.00  1.400          C  
ATOM  19036  CE1 PHE B1238      11.112  27.409 -35.844  1.00  1.400          C  
ATOM  19037  CE2 PHE B1238      10.508  27.988 -33.647  1.00  1.400          C  
ATOM  19038  CZ  PHE B1238      10.500  28.264 -34.969  1.00  1.400          C  
ATOM  19039  H   PHE B1238      14.165  23.158 -32.185  1.00  1.100          H  
ATOM  19040  HA  PHE B1238      14.438  25.498 -33.980  1.00  1.240          H  
ATOM  19041 1HB  PHE B1238      12.397  24.015 -34.243  1.00  1.680          H  
ATOM  19042 2HB  PHE B1238      11.936  24.464 -32.608  1.00  1.680          H  
ATOM  19043  HD1 PHE B1238      12.206  25.608 -36.069  1.00  1.680          H  
ATOM  19044  HD2 PHE B1238      11.130  26.696 -32.156  1.00  1.680          H  
ATOM  19045  HE1 PHE B1238      11.110  27.615 -36.913  1.00  1.680          H  
ATOM  19046  HE2 PHE B1238      10.021  28.660 -32.931  1.00  1.680          H  
ATOM  19047  HZ  PHE B1238      10.005  29.155 -35.317  1.00  1.680          H  
ATOM  19048  N   GLU B1239      13.656  25.591 -30.798  1.00  1.220          N  
ATOM  19049  CA  GLU B1239      13.554  26.399 -29.573  1.00  1.400          C  
ATOM  19050  C   GLU B1239      14.727  26.285 -28.592  1.00  1.620          C  
ATOM  19051  O   GLU B1239      15.469  25.301 -28.555  1.00  2.100          O  
ATOM  19052  CB  GLU B1239      12.280  26.042 -28.783  1.00  1.890          C  
ATOM  19053  CG  GLU B1239      10.946  26.309 -29.426  1.00  1.890          C  
ATOM  19054  CD  GLU B1239      10.677  27.791 -29.649  1.00  1.890          C  
ATOM  19055  OE1 GLU B1239      11.359  28.585 -29.055  1.00  1.890          O  
ATOM  19056  OE2 GLU B1239       9.776  28.119 -30.382  1.00  1.890          O  
ATOM  19057  H   GLU B1239      13.395  24.605 -30.761  1.00  1.460          H  
ATOM  19058  HA  GLU B1239      13.483  27.446 -29.874  1.00  1.680          H  
ATOM  19059 1HB  GLU B1239      12.274  24.982 -28.642  1.00  2.270          H  
ATOM  19060 2HB  GLU B1239      12.300  26.512 -27.798  1.00  2.270          H  
ATOM  19061 1HG  GLU B1239      10.877  25.741 -30.341  1.00  2.270          H  
ATOM  19062 2HG  GLU B1239      10.178  25.920 -28.759  1.00  2.270          H  
ATOM  19063  N   VAL B1240      14.848  27.293 -27.736  1.00  1.870          N  
ATOM  19064  CA  VAL B1240      15.838  27.317 -26.664  1.00  2.710          C  
ATOM  19065  C   VAL B1240      15.195  27.374 -25.284  1.00  2.780          C  
ATOM  19066  O   VAL B1240      14.420  28.277 -24.981  1.00  2.630          O  
ATOM  19067  CB  VAL B1240      16.810  28.500 -26.882  1.00  3.460          C  
ATOM  19068  CG1 VAL B1240      17.771  28.646 -25.742  1.00  3.460          C  
ATOM  19069  CG2 VAL B1240      17.614  28.216 -28.149  1.00  3.460          C  
ATOM  19070  H   VAL B1240      14.207  28.077 -27.834  1.00  2.240          H  
ATOM  19071  HA  VAL B1240      16.422  26.396 -26.716  1.00  3.250          H  
ATOM  19072  HB  VAL B1240      16.257  29.430 -26.980  1.00  4.150          H  
ATOM  19073 1HG1 VAL B1240      18.457  29.471 -25.955  1.00  4.150          H  
ATOM  19074 2HG1 VAL B1240      17.233  28.869 -24.831  1.00  4.150          H  
ATOM  19075 3HG1 VAL B1240      18.320  27.732 -25.628  1.00  4.150          H  
ATOM  19076 1HG2 VAL B1240      18.313  29.030 -28.317  1.00  4.150          H  
ATOM  19077 2HG2 VAL B1240      18.164  27.289 -28.030  1.00  4.150          H  
ATOM  19078 3HG2 VAL B1240      16.959  28.124 -29.004  1.00  4.150          H  
ATOM  19079  N   ASP B1241      15.537  26.395 -24.443  1.00  3.480          N  
ATOM  19080  CA  ASP B1241      15.007  26.272 -23.092  1.00  3.890          C  
ATOM  19081  C   ASP B1241      15.870  26.915 -22.008  1.00  3.890          C  
ATOM  19082  O   ASP B1241      15.553  26.813 -20.819  1.00  3.890          O  
ATOM  19083  CB  ASP B1241      14.868  24.796 -22.768  1.00  5.280          C  
ATOM  19084  CG  ASP B1241      16.200  24.137 -22.853  1.00  5.280          C  
ATOM  19085  OD1 ASP B1241      17.012  24.624 -23.631  1.00  5.280          O  
ATOM  19086  OD2 ASP B1241      16.430  23.168 -22.180  1.00  5.280          O  
ATOM  19087  H   ASP B1241      16.205  25.677 -24.738  1.00  4.180          H  
ATOM  19088  HA  ASP B1241      14.024  26.739 -23.068  1.00  4.670          H  
ATOM  19089 1HB  ASP B1241      14.473  24.670 -21.764  1.00  6.340          H  
ATOM  19090 2HB  ASP B1241      14.189  24.325 -23.469  1.00  6.340          H  
ATOM  19091  N   SER B1242      16.944  27.574 -22.410  1.00  3.890          N  
ATOM  19092  CA  SER B1242      17.821  28.243 -21.468  1.00  3.890          C  
ATOM  19093  C   SER B1242      17.280  29.601 -21.113  1.00  3.890          C  
ATOM  19094  O   SER B1242      16.819  30.355 -21.971  1.00  3.890          O  
ATOM  19095  CB  SER B1242      19.226  28.395 -21.977  1.00  5.450          C  
ATOM  19096  OG  SER B1242      19.967  29.185 -21.071  1.00  5.450          O  
ATOM  19097  H   SER B1242      17.140  27.589 -23.398  1.00  4.670          H  
ATOM  19098  HA  SER B1242      17.862  27.644 -20.558  1.00  4.670          H  
ATOM  19099 1HB  SER B1242      19.694  27.417 -22.081  1.00  6.540          H  
ATOM  19100 2HB  SER B1242      19.217  28.866 -22.955  1.00  6.540          H  
ATOM  19101  HG  SER B1242      20.927  29.088 -21.339  1.00  6.540          H  
ATOM  19102  N   THR B1243      17.349  29.918 -19.833  1.00  3.890          N  
ATOM  19103  CA  THR B1243      16.881  31.187 -19.326  1.00  3.890          C  
ATOM  19104  C   THR B1243      18.006  31.947 -18.671  1.00  3.890          C  
ATOM  19105  O   THR B1243      17.756  32.906 -17.946  1.00  3.890          O  
ATOM  19106  CB  THR B1243      15.774  30.999 -18.291  1.00  5.450          C  
ATOM  19107  OG1 THR B1243      16.280  30.235 -17.179  1.00  5.450          O  
ATOM  19108  CG2 THR B1243      14.615  30.267 -18.905  1.00  5.450          C  
ATOM  19109  H   THR B1243      17.761  29.259 -19.188  1.00  4.670          H  
ATOM  19110  HA  THR B1243      16.503  31.786 -20.154  1.00  4.670          H  
ATOM  19111  HB  THR B1243      15.454  31.956 -17.946  1.00  6.540          H  
ATOM  19112  HG1 THR B1243      16.946  30.767 -16.720  1.00  6.540          H  
ATOM  19113 1HG2 THR B1243      13.843  30.147 -18.169  1.00  6.540          H  
ATOM  19114 2HG2 THR B1243      14.230  30.839 -19.745  1.00  6.540          H  
ATOM  19115 3HG2 THR B1243      14.935  29.290 -19.254  1.00  6.540          H  
ATOM  19116  N   VAL B1244      19.227  31.460 -18.834  1.00  3.890          N  
ATOM  19117  CA  VAL B1244      20.382  32.086 -18.217  1.00  3.890          C  
ATOM  19118  C   VAL B1244      21.423  32.320 -19.292  1.00  3.890          C  
ATOM  19119  O   VAL B1244      21.742  31.421 -20.065  1.00  3.890          O  
ATOM  19120  CB  VAL B1244      20.951  31.228 -17.065  1.00  5.450          C  
ATOM  19121  CG1 VAL B1244      22.159  31.927 -16.459  1.00  5.450          C  
ATOM  19122  CG2 VAL B1244      19.872  30.989 -15.984  1.00  5.450          C  
ATOM  19123  H   VAL B1244      19.360  30.667 -19.470  1.00  4.670          H  
ATOM  19124  HA  VAL B1244      20.090  33.052 -17.807  1.00  4.670          H  
ATOM  19125  HB  VAL B1244      21.281  30.272 -17.457  1.00  6.540          H  
ATOM  19126 1HG1 VAL B1244      22.550  31.328 -15.654  1.00  6.540          H  
ATOM  19127 2HG1 VAL B1244      22.936  32.066 -17.209  1.00  6.540          H  
ATOM  19128 3HG1 VAL B1244      21.860  32.891 -16.062  1.00  6.540          H  
ATOM  19129 1HG2 VAL B1244      20.292  30.381 -15.180  1.00  6.540          H  
ATOM  19130 2HG2 VAL B1244      19.541  31.946 -15.578  1.00  6.540          H  
ATOM  19131 3HG2 VAL B1244      19.028  30.469 -16.419  1.00  6.540          H  
ATOM  19132  N   TRP B1245      21.961  33.522 -19.360  1.00  3.890          N  
ATOM  19133  CA  TRP B1245      22.923  33.827 -20.402  1.00  3.890          C  
ATOM  19134  C   TRP B1245      24.326  33.325 -20.083  1.00  3.890          C  
ATOM  19135  O   TRP B1245      25.239  34.070 -19.724  1.00  3.890          O  
ATOM  19136  CB  TRP B1245      22.864  35.313 -20.749  1.00  5.450          C  
ATOM  19137  CG  TRP B1245      21.569  35.681 -21.512  1.00  5.450          C  
ATOM  19138  CD1 TRP B1245      20.551  34.827 -21.889  1.00  5.450          C  
ATOM  19139  CD2 TRP B1245      21.177  36.987 -22.004  1.00  5.450          C  
ATOM  19140  NE1 TRP B1245      19.581  35.515 -22.565  1.00  5.450          N  
ATOM  19141  CE2 TRP B1245      19.940  36.829 -22.649  1.00  5.450          C  
ATOM  19142  CE3 TRP B1245      21.761  38.246 -21.964  1.00  5.450          C  
ATOM  19143  CZ2 TRP B1245      19.289  37.888 -23.241  1.00  5.450          C  
ATOM  19144  CZ3 TRP B1245      21.104  39.303 -22.558  1.00  5.450          C  
ATOM  19145  CH2 TRP B1245      19.901  39.128 -23.180  1.00  5.450          C  
ATOM  19146  H   TRP B1245      21.698  34.230 -18.690  1.00  4.670          H  
ATOM  19147  HA  TRP B1245      22.620  33.293 -21.297  1.00  4.670          H  
ATOM  19148 1HB  TRP B1245      22.910  35.909 -19.838  1.00  6.540          H  
ATOM  19149 2HB  TRP B1245      23.720  35.574 -21.364  1.00  6.540          H  
ATOM  19150  HD1 TRP B1245      20.505  33.756 -21.696  1.00  6.540          H  
ATOM  19151  HE1 TRP B1245      18.732  35.106 -22.947  1.00  6.540          H  
ATOM  19152  HE3 TRP B1245      22.719  38.400 -21.473  1.00  6.540          H  
ATOM  19153  HZ2 TRP B1245      18.328  37.771 -23.743  1.00  6.540          H  
ATOM  19154  HZ3 TRP B1245      21.575  40.287 -22.524  1.00  6.540          H  
ATOM  19155  HH2 TRP B1245      19.417  39.990 -23.640  1.00  6.540          H  
ATOM  19156  N   TRP B1246      24.462  32.015 -20.282  1.00  3.890          N  
ATOM  19157  CA  TRP B1246      25.628  31.172 -20.037  1.00  3.890          C  
ATOM  19158  C   TRP B1246      26.522  30.993 -21.259  1.00  3.890          C  
ATOM  19159  O   TRP B1246      27.156  29.955 -21.414  1.00  3.890          O  
ATOM  19160  CB  TRP B1246      25.188  29.772 -19.562  1.00  5.450          C  
ATOM  19161  CG  TRP B1246      24.838  29.622 -18.115  1.00  5.450          C  
ATOM  19162  CD1 TRP B1246      25.417  30.252 -17.050  1.00  5.450          C  
ATOM  19163  CD2 TRP B1246      23.818  28.762 -17.560  1.00  5.450          C  
ATOM  19164  NE1 TRP B1246      24.841  29.833 -15.884  1.00  5.450          N  
ATOM  19165  CE2 TRP B1246      23.855  28.925 -16.175  1.00  5.450          C  
ATOM  19166  CE3 TRP B1246      22.890  27.880 -18.118  1.00  5.450          C  
ATOM  19167  CZ2 TRP B1246      22.994  28.243 -15.332  1.00  5.450          C  
ATOM  19168  CZ3 TRP B1246      22.028  27.198 -17.270  1.00  5.450          C  
ATOM  19169  CH2 TRP B1246      22.079  27.377 -15.912  1.00  5.450          C  
ATOM  19170  H   TRP B1246      23.590  31.554 -20.574  1.00  4.670          H  
ATOM  19171  HA  TRP B1246      26.217  31.645 -19.256  1.00  4.670          H  
ATOM  19172 1HB  TRP B1246      24.292  29.503 -20.120  1.00  6.540          H  
ATOM  19173 2HB  TRP B1246      25.936  29.032 -19.800  1.00  6.540          H  
ATOM  19174  HD1 TRP B1246      26.228  30.972 -17.104  1.00  6.540          H  
ATOM  19175  HE1 TRP B1246      25.094  30.146 -14.957  1.00  6.540          H  
ATOM  19176  HE3 TRP B1246      22.839  27.729 -19.202  1.00  6.540          H  
ATOM  19177  HZ2 TRP B1246      23.020  28.373 -14.252  1.00  6.540          H  
ATOM  19178  HZ3 TRP B1246      21.308  26.514 -17.716  1.00  6.540          H  
ATOM  19179  HH2 TRP B1246      21.385  26.827 -15.277  1.00  6.540          H  
ATOM  19180  N   SER B1247      26.613  32.009 -22.107  1.00  3.890          N  
ATOM  19181  CA  SER B1247      27.439  31.957 -23.322  1.00  3.890          C  
ATOM  19182  C   SER B1247      28.935  31.745 -23.065  1.00  3.890          C  
ATOM  19183  O   SER B1247      29.673  31.276 -23.942  1.00  3.890          O  
ATOM  19184  CB  SER B1247      27.312  33.259 -24.054  1.00  5.450          C  
ATOM  19185  OG  SER B1247      27.923  34.273 -23.308  1.00  5.450          O  
ATOM  19186  H   SER B1247      26.064  32.843 -21.919  1.00  4.670          H  
ATOM  19187  HA  SER B1247      27.074  31.139 -23.940  1.00  4.670          H  
ATOM  19188 1HB  SER B1247      27.777  33.184 -25.034  1.00  6.540          H  
ATOM  19189 2HB  SER B1247      26.266  33.491 -24.202  1.00  6.540          H  
ATOM  19190  HG  SER B1247      27.775  35.091 -23.812  1.00  6.540          H  
ATOM  19191  N   GLY B1248      29.390  32.089 -21.858  1.00  3.890          N  
ATOM  19192  CA  GLY B1248      30.778  31.918 -21.442  1.00  3.890          C  
ATOM  19193  C   GLY B1248      30.904  30.672 -20.572  1.00  3.890          C  
ATOM  19194  O   GLY B1248      31.936  30.436 -19.938  1.00  3.890          O  
ATOM  19195  H   GLY B1248      28.734  32.483 -21.200  1.00  4.670          H  
ATOM  19196 1HA  GLY B1248      31.416  31.823 -22.320  1.00  4.670          H  
ATOM  19197 2HA  GLY B1248      31.107  32.795 -20.888  1.00  4.670          H  
ATOM  19198  N   ASN B1249      29.815  29.915 -20.509  1.00  3.890          N  
ATOM  19199  CA  ASN B1249      29.656  28.732 -19.698  1.00  3.890          C  
ATOM  19200  C   ASN B1249      29.087  27.611 -20.578  1.00  3.890          C  
ATOM  19201  O   ASN B1249      29.283  27.617 -21.801  1.00  3.890          O  
ATOM  19202  CB  ASN B1249      28.787  29.076 -18.494  1.00  5.450          C  
ATOM  19203  CG  ASN B1249      29.535  29.832 -17.457  1.00  5.450          C  
ATOM  19204  OD1 ASN B1249      30.344  29.248 -16.728  1.00  5.450          O  
ATOM  19205  ND2 ASN B1249      29.301  31.121 -17.369  1.00  5.450          N  
ATOM  19206  H   ASN B1249      29.007  30.161 -21.076  1.00  4.670          H  
ATOM  19207  HA  ASN B1249      30.635  28.407 -19.343  1.00  4.670          H  
ATOM  19208 1HB  ASN B1249      27.974  29.693 -18.823  1.00  6.540          H  
ATOM  19209 2HB  ASN B1249      28.364  28.202 -18.029  1.00  6.540          H  
ATOM  19210 1HD2 ASN B1249      29.793  31.668 -16.688  1.00  6.540          H  
ATOM  19211 2HD2 ASN B1249      28.657  31.565 -17.990  1.00  6.540          H  
ATOM  19212  N   ILE B1250      28.394  26.655 -19.953  1.00  3.890          N  
ATOM  19213  CA  ILE B1250      27.878  25.452 -20.600  1.00  3.890          C  
ATOM  19214  C   ILE B1250      27.043  25.612 -21.875  1.00  3.890          C  
ATOM  19215  O   ILE B1250      27.145  24.772 -22.772  1.00  3.890          O  
ATOM  19216  CB  ILE B1250      27.053  24.641 -19.560  1.00  5.450          C  
ATOM  19217  CG1 ILE B1250      26.721  23.245 -20.155  1.00  5.450          C  
ATOM  19218  CG2 ILE B1250      25.750  25.430 -19.097  1.00  5.450          C  
ATOM  19219  CD1 ILE B1250      26.194  22.217 -19.173  1.00  5.450          C  
ATOM  19220  H   ILE B1250      28.273  26.733 -18.956  1.00  4.670          H  
ATOM  19221  HA  ILE B1250      28.744  24.847 -20.868  1.00  4.670          H  
ATOM  19222  HB  ILE B1250      27.679  24.473 -18.685  1.00  6.540          H  
ATOM  19223 1HG1 ILE B1250      25.962  23.374 -20.922  1.00  6.540          H  
ATOM  19224 2HG1 ILE B1250      27.620  22.840 -20.625  1.00  6.540          H  
ATOM  19225 1HG2 ILE B1250      25.216  24.856 -18.346  1.00  6.540          H  
ATOM  19226 2HG2 ILE B1250      26.030  26.390 -18.666  1.00  6.540          H  
ATOM  19227 3HG2 ILE B1250      25.076  25.604 -19.934  1.00  6.540          H  
ATOM  19228 1HD1 ILE B1250      25.993  21.285 -19.711  1.00  6.540          H  
ATOM  19229 2HD1 ILE B1250      26.941  22.036 -18.401  1.00  6.540          H  
ATOM  19230 3HD1 ILE B1250      25.276  22.567 -18.715  1.00  6.540          H  
ATOM  19231  N   ASP B1251      26.250  26.667 -22.011  1.00  3.890          N  
ATOM  19232  CA  ASP B1251      25.433  26.753 -23.205  1.00  3.890          C  
ATOM  19233  C   ASP B1251      26.215  26.806 -24.512  1.00  3.890          C  
ATOM  19234  O   ASP B1251      25.751  26.269 -25.521  1.00  3.890          O  
ATOM  19235  CB  ASP B1251      24.473  27.936 -23.142  1.00  5.450          C  
ATOM  19236  CG  ASP B1251      23.267  27.727 -22.183  1.00  5.450          C  
ATOM  19237  OD1 ASP B1251      23.023  26.628 -21.748  1.00  5.450          O  
ATOM  19238  OD2 ASP B1251      22.579  28.690 -21.934  1.00  5.450          O  
ATOM  19239  H   ASP B1251      26.184  27.379 -21.295  1.00  4.670          H  
ATOM  19240  HA  ASP B1251      24.820  25.853 -23.239  1.00  4.670          H  
ATOM  19241 1HB  ASP B1251      25.023  28.820 -22.822  1.00  6.540          H  
ATOM  19242 2HB  ASP B1251      24.105  28.142 -24.146  1.00  6.540          H  
ATOM  19243  N   THR B1252      27.391  27.440 -24.554  1.00  3.890          N  
ATOM  19244  CA  THR B1252      28.029  27.501 -25.863  1.00  3.870          C  
ATOM  19245  C   THR B1252      28.506  26.127 -26.346  1.00  3.410          C  
ATOM  19246  O   THR B1252      28.178  25.764 -27.483  1.00  3.470          O  
ATOM  19247  CB  THR B1252      29.112  28.611 -25.965  1.00  5.430          C  
ATOM  19248  OG1 THR B1252      28.499  29.883 -25.812  1.00  5.430          O  
ATOM  19249  CG2 THR B1252      29.801  28.539 -27.303  1.00  5.430          C  
ATOM  19250  H   THR B1252      27.836  27.829 -23.715  1.00  4.670          H  
ATOM  19251  HA  THR B1252      27.265  27.820 -26.573  1.00  4.640          H  
ATOM  19252  HB  THR B1252      29.823  28.523 -25.184  1.00  6.510          H  
ATOM  19253  HG1 THR B1252      29.135  30.497 -25.371  1.00  6.510          H  
ATOM  19254 1HG2 THR B1252      30.540  29.334 -27.368  1.00  6.510          H  
ATOM  19255 2HG2 THR B1252      30.299  27.581 -27.417  1.00  6.510          H  
ATOM  19256 3HG2 THR B1252      29.063  28.660 -28.096  1.00  6.510          H  
ATOM  19257  N   PRO B1253      29.320  25.349 -25.582  1.00  3.550          N  
ATOM  19258  CA  PRO B1253      29.720  24.001 -25.923  1.00  3.380          C  
ATOM  19259  C   PRO B1253      28.565  23.081 -26.274  1.00  2.730          C  
ATOM  19260  O   PRO B1253      28.658  22.315 -27.235  1.00  3.140          O  
ATOM  19261  CB  PRO B1253      30.427  23.529 -24.649  1.00  5.070          C  
ATOM  19262  CG  PRO B1253      30.969  24.777 -24.042  1.00  5.070          C  
ATOM  19263  CD  PRO B1253      29.924  25.821 -24.308  1.00  5.070          C  
ATOM  19264  HA  PRO B1253      30.435  24.050 -26.767  1.00  4.060          H  
ATOM  19265 1HB  PRO B1253      29.694  23.034 -23.984  1.00  6.080          H  
ATOM  19266 2HB  PRO B1253      31.196  22.783 -24.889  1.00  6.080          H  
ATOM  19267 1HG  PRO B1253      31.149  24.635 -22.962  1.00  6.080          H  
ATOM  19268 2HG  PRO B1253      31.939  25.022 -24.493  1.00  6.080          H  
ATOM  19269 1HD  PRO B1253      29.218  25.830 -23.507  1.00  6.080          H  
ATOM  19270 2HD  PRO B1253      30.450  26.740 -24.399  1.00  6.080          H  
ATOM  19271  N   GLU B1254      27.426  23.228 -25.570  1.00  2.170          N  
ATOM  19272  CA  GLU B1254      26.308  22.338 -25.842  1.00  2.130          C  
ATOM  19273  C   GLU B1254      25.603  22.683 -27.126  1.00  1.550          C  
ATOM  19274  O   GLU B1254      25.302  21.792 -27.924  1.00  1.600          O  
ATOM  19275  CB  GLU B1254      25.301  22.384 -24.697  1.00  3.000          C  
ATOM  19276  CG  GLU B1254      25.797  21.791 -23.387  1.00  3.000          C  
ATOM  19277  CD  GLU B1254      26.091  20.353 -23.468  1.00  3.000          C  
ATOM  19278  OE1 GLU B1254      25.365  19.675 -24.134  1.00  3.000          O  
ATOM  19279  OE2 GLU B1254      27.051  19.917 -22.872  1.00  3.000          O  
ATOM  19280  H   GLU B1254      27.354  23.873 -24.775  1.00  2.600          H  
ATOM  19281  HA  GLU B1254      26.692  21.322 -25.926  1.00  2.560          H  
ATOM  19282 1HB  GLU B1254      25.030  23.424 -24.502  1.00  3.600          H  
ATOM  19283 2HB  GLU B1254      24.395  21.860 -24.995  1.00  3.600          H  
ATOM  19284 1HG  GLU B1254      26.712  22.302 -23.109  1.00  3.600          H  
ATOM  19285 2HG  GLU B1254      25.056  21.970 -22.612  1.00  3.600          H  
ATOM  19286  N   TYR B1255      25.340  23.965 -27.358  1.00  1.310          N  
ATOM  19287  CA  TYR B1255      24.648  24.343 -28.567  1.00  1.150          C  
ATOM  19288  C   TYR B1255      25.471  23.945 -29.776  1.00  1.040          C  
ATOM  19289  O   TYR B1255      24.938  23.373 -30.731  1.00  0.950          O  
ATOM  19290  CB  TYR B1255      24.298  25.821 -28.582  1.00  1.670          C  
ATOM  19291  CG  TYR B1255      23.563  26.225 -29.835  1.00  1.670          C  
ATOM  19292  CD1 TYR B1255      22.261  25.772 -30.023  1.00  1.670          C  
ATOM  19293  CD2 TYR B1255      24.147  27.065 -30.771  1.00  1.670          C  
ATOM  19294  CE1 TYR B1255      21.549  26.148 -31.135  1.00  1.670          C  
ATOM  19295  CE2 TYR B1255      23.425  27.443 -31.888  1.00  1.670          C  
ATOM  19296  CZ  TYR B1255      22.129  26.990 -32.070  1.00  1.670          C  
ATOM  19297  OH  TYR B1255      21.404  27.380 -33.182  1.00  1.670          O  
ATOM  19298  H   TYR B1255      25.605  24.682 -26.674  1.00  1.570          H  
ATOM  19299  HA  TYR B1255      23.715  23.782 -28.610  1.00  1.380          H  
ATOM  19300 1HB  TYR B1255      23.680  26.062 -27.717  1.00  2.010          H  
ATOM  19301 2HB  TYR B1255      25.212  26.413 -28.504  1.00  2.010          H  
ATOM  19302  HD1 TYR B1255      21.800  25.116 -29.285  1.00  2.010          H  
ATOM  19303  HD2 TYR B1255      25.165  27.427 -30.626  1.00  2.010          H  
ATOM  19304  HE1 TYR B1255      20.527  25.788 -31.273  1.00  2.010          H  
ATOM  19305  HE2 TYR B1255      23.873  28.099 -32.627  1.00  2.010          H  
ATOM  19306  HH  TYR B1255      20.524  26.985 -33.154  1.00  2.010          H  
ATOM  19307  N   ARG B1256      26.768  24.273 -29.760  1.00  1.150          N  
ATOM  19308  CA  ARG B1256      27.618  23.935 -30.890  1.00  1.140          C  
ATOM  19309  C   ARG B1256      27.702  22.423 -31.148  1.00  1.000          C  
ATOM  19310  O   ARG B1256      27.573  22.002 -32.310  1.00  0.960          O  
ATOM  19311  CB  ARG B1256      29.004  24.504 -30.677  1.00  1.600          C  
ATOM  19312  CG  ARG B1256      29.073  26.019 -30.796  1.00  1.600          C  
ATOM  19313  CD  ARG B1256      30.426  26.539 -30.511  1.00  1.600          C  
ATOM  19314  NE  ARG B1256      30.478  27.995 -30.647  1.00  1.600          N  
ATOM  19315  CZ  ARG B1256      31.542  28.775 -30.348  1.00  1.600          C  
ATOM  19316  NH1 ARG B1256      32.657  28.241 -29.893  1.00  1.600          N  
ATOM  19317  NH2 ARG B1256      31.459  30.086 -30.516  1.00  1.600          N  
ATOM  19318  H   ARG B1256      27.151  24.776 -28.953  1.00  1.380          H  
ATOM  19319  HA  ARG B1256      27.196  24.406 -31.776  1.00  1.370          H  
ATOM  19320 1HB  ARG B1256      29.355  24.231 -29.680  1.00  1.920          H  
ATOM  19321 2HB  ARG B1256      29.692  24.075 -31.404  1.00  1.920          H  
ATOM  19322 1HG  ARG B1256      28.798  26.314 -31.808  1.00  1.920          H  
ATOM  19323 2HG  ARG B1256      28.377  26.467 -30.086  1.00  1.920          H  
ATOM  19324 1HD  ARG B1256      30.696  26.274 -29.488  1.00  1.920          H  
ATOM  19325 2HD  ARG B1256      31.140  26.100 -31.208  1.00  1.920          H  
ATOM  19326  HE  ARG B1256      29.646  28.454 -30.991  1.00  1.920          H  
ATOM  19327 1HH1 ARG B1256      32.726  27.244 -29.763  1.00  1.920          H  
ATOM  19328 2HH1 ARG B1256      33.447  28.831 -29.672  1.00  1.920          H  
ATOM  19329 1HH2 ARG B1256      30.604  30.500 -30.865  1.00  1.920          H  
ATOM  19330 2HH2 ARG B1256      32.247  30.678 -30.296  1.00  1.920          H  
ATOM  19331  N   GLU B1257      27.869  21.590 -30.087  1.00  0.990          N  
ATOM  19332  CA  GLU B1257      27.907  20.149 -30.315  1.00  0.920          C  
ATOM  19333  C   GLU B1257      26.609  19.716 -30.938  1.00  0.780          C  
ATOM  19334  O   GLU B1257      26.611  18.973 -31.921  1.00  0.730          O  
ATOM  19335  CB  GLU B1257      28.147  19.318 -29.026  1.00  1.320          C  
ATOM  19336  CG  GLU B1257      28.137  17.758 -29.300  1.00  1.320          C  
ATOM  19337  CD  GLU B1257      28.499  16.791 -28.156  1.00  1.320          C  
ATOM  19338  OE1 GLU B1257      28.669  17.196 -27.028  1.00  1.320          O  
ATOM  19339  OE2 GLU B1257      28.620  15.609 -28.455  1.00  1.320          O  
ATOM  19340  H   GLU B1257      27.989  21.950 -29.134  1.00  1.190          H  
ATOM  19341  HA  GLU B1257      28.710  19.930 -31.019  1.00  1.100          H  
ATOM  19342 1HB  GLU B1257      29.105  19.592 -28.583  1.00  1.580          H  
ATOM  19343 2HB  GLU B1257      27.367  19.550 -28.295  1.00  1.580          H  
ATOM  19344 1HG  GLU B1257      27.122  17.515 -29.590  1.00  1.580          H  
ATOM  19345 2HG  GLU B1257      28.755  17.544 -30.125  1.00  1.580          H  
ATOM  19346  N   LEU B1258      25.488  20.187 -30.397  1.00  0.750          N  
ATOM  19347  CA  LEU B1258      24.217  19.781 -30.933  1.00  0.660          C  
ATOM  19348  C   LEU B1258      23.980  20.205 -32.336  1.00  0.620          C  
ATOM  19349  O   LEU B1258      23.530  19.400 -33.136  1.00  0.620          O  
ATOM  19350  CB  LEU B1258      23.081  20.333 -30.101  1.00  0.960          C  
ATOM  19351  CG  LEU B1258      22.878  19.726 -28.783  1.00  0.960          C  
ATOM  19352  CD1 LEU B1258      21.906  20.559 -28.047  1.00  0.960          C  
ATOM  19353  CD2 LEU B1258      22.329  18.315 -28.957  1.00  0.960          C  
ATOM  19354  H   LEU B1258      25.519  20.814 -29.585  1.00  0.900          H  
ATOM  19355  HA  LEU B1258      24.193  18.703 -30.922  1.00  0.790          H  
ATOM  19356 1HB  LEU B1258      23.275  21.395 -29.942  1.00  1.150          H  
ATOM  19357 2HB  LEU B1258      22.167  20.240 -30.654  1.00  1.150          H  
ATOM  19358  HG  LEU B1258      23.816  19.701 -28.226  1.00  1.150          H  
ATOM  19359 1HD1 LEU B1258      21.734  20.143 -27.078  1.00  1.150          H  
ATOM  19360 2HD1 LEU B1258      22.299  21.572 -27.935  1.00  1.150          H  
ATOM  19361 3HD1 LEU B1258      20.980  20.589 -28.602  1.00  1.150          H  
ATOM  19362 1HD2 LEU B1258      22.178  17.925 -28.013  1.00  1.150          H  
ATOM  19363 2HD2 LEU B1258      21.381  18.348 -29.501  1.00  1.150          H  
ATOM  19364 3HD2 LEU B1258      23.019  17.675 -29.485  1.00  1.150          H  
ATOM  19365  N   TYR B1259      24.320  21.423 -32.713  1.00  0.660          N  
ATOM  19366  CA  TYR B1259      24.011  21.787 -34.078  1.00  0.690          C  
ATOM  19367  C   TYR B1259      24.628  20.765 -35.018  1.00  0.660          C  
ATOM  19368  O   TYR B1259      23.959  20.232 -35.912  1.00  0.680          O  
ATOM  19369  CB  TYR B1259      24.502  23.177 -34.418  1.00  0.950          C  
ATOM  19370  CG  TYR B1259      24.148  23.563 -35.811  1.00  0.950          C  
ATOM  19371  CD1 TYR B1259      22.875  24.063 -36.065  1.00  0.950          C  
ATOM  19372  CD2 TYR B1259      25.060  23.429 -36.834  1.00  0.950          C  
ATOM  19373  CE1 TYR B1259      22.537  24.448 -37.326  1.00  0.950          C  
ATOM  19374  CE2 TYR B1259      24.703  23.811 -38.095  1.00  0.950          C  
ATOM  19375  CZ  TYR B1259      23.458  24.326 -38.338  1.00  0.950          C  
ATOM  19376  OH  TYR B1259      23.141  24.742 -39.585  1.00  0.950          O  
ATOM  19377  H   TYR B1259      24.710  22.099 -32.046  1.00  0.790          H  
ATOM  19378  HA  TYR B1259      22.933  21.757 -34.209  1.00  0.830          H  
ATOM  19379 1HB  TYR B1259      24.062  23.906 -33.733  1.00  1.140          H  
ATOM  19380 2HB  TYR B1259      25.587  23.227 -34.302  1.00  1.140          H  
ATOM  19381  HD1 TYR B1259      22.154  24.166 -35.252  1.00  1.140          H  
ATOM  19382  HD2 TYR B1259      26.055  23.031 -36.637  1.00  1.140          H  
ATOM  19383  HE1 TYR B1259      21.547  24.854 -37.528  1.00  1.140          H  
ATOM  19384  HE2 TYR B1259      25.402  23.720 -38.896  1.00  1.140          H  
ATOM  19385  HH  TYR B1259      22.235  25.132 -39.590  1.00  1.140          H  
ATOM  19386  N   VAL B1260      25.907  20.475 -34.804  1.00  0.670          N  
ATOM  19387  CA  VAL B1260      26.580  19.526 -35.658  1.00  0.670          C  
ATOM  19388  C   VAL B1260      25.997  18.103 -35.499  1.00  0.640          C  
ATOM  19389  O   VAL B1260      25.823  17.421 -36.512  1.00  0.660          O  
ATOM  19390  CB  VAL B1260      28.093  19.593 -35.441  1.00  0.940          C  
ATOM  19391  CG1 VAL B1260      28.785  18.489 -36.207  1.00  0.940          C  
ATOM  19392  CG2 VAL B1260      28.609  20.954 -35.914  1.00  0.940          C  
ATOM  19393  H   VAL B1260      26.397  20.929 -34.021  1.00  0.800          H  
ATOM  19394  HA  VAL B1260      26.404  19.835 -36.689  1.00  0.800          H  
ATOM  19395  HB  VAL B1260      28.304  19.488 -34.394  1.00  1.130          H  
ATOM  19396 1HG1 VAL B1260      29.841  18.581 -36.044  1.00  1.130          H  
ATOM  19397 2HG1 VAL B1260      28.447  17.514 -35.862  1.00  1.130          H  
ATOM  19398 3HG1 VAL B1260      28.573  18.594 -37.272  1.00  1.130          H  
ATOM  19399 1HG2 VAL B1260      29.682  21.011 -35.756  1.00  1.130          H  
ATOM  19400 2HG2 VAL B1260      28.392  21.067 -36.961  1.00  1.130          H  
ATOM  19401 3HG2 VAL B1260      28.117  21.750 -35.353  1.00  1.130          H  
ATOM  19402  N   ARG B1261      25.727  17.640 -34.254  1.00  0.650          N  
ATOM  19403  CA  ARG B1261      25.147  16.308 -34.025  1.00  0.700          C  
ATOM  19404  C   ARG B1261      23.759  16.151 -34.651  1.00  0.700          C  
ATOM  19405  O   ARG B1261      23.397  15.057 -35.088  1.00  0.750          O  
ATOM  19406  CB  ARG B1261      25.011  15.954 -32.550  1.00  0.960          C  
ATOM  19407  CG  ARG B1261      26.290  15.706 -31.742  1.00  0.960          C  
ATOM  19408  CD  ARG B1261      27.015  14.463 -32.118  1.00  0.960          C  
ATOM  19409  NE  ARG B1261      28.084  14.201 -31.159  1.00  0.960          N  
ATOM  19410  CZ  ARG B1261      29.095  13.315 -31.284  1.00  0.960          C  
ATOM  19411  NH1 ARG B1261      29.241  12.560 -32.367  1.00  0.960          N  
ATOM  19412  NH2 ARG B1261      29.932  13.251 -30.266  1.00  0.960          N  
ATOM  19413  H   ARG B1261      25.927  18.235 -33.447  1.00  0.780          H  
ATOM  19414  HA  ARG B1261      25.815  15.584 -34.476  1.00  0.840          H  
ATOM  19415 1HB  ARG B1261      24.476  16.750 -32.055  1.00  1.150          H  
ATOM  19416 2HB  ARG B1261      24.397  15.058 -32.457  1.00  1.150          H  
ATOM  19417 1HG  ARG B1261      26.976  16.528 -31.894  1.00  1.150          H  
ATOM  19418 2HG  ARG B1261      26.036  15.635 -30.685  1.00  1.150          H  
ATOM  19419 1HD  ARG B1261      26.326  13.619 -32.119  1.00  1.150          H  
ATOM  19420 2HD  ARG B1261      27.461  14.583 -33.105  1.00  1.150          H  
ATOM  19421  HE  ARG B1261      28.070  14.743 -30.276  1.00  1.150          H  
ATOM  19422 1HH1 ARG B1261      28.600  12.636 -33.138  1.00  1.150          H  
ATOM  19423 2HH1 ARG B1261      30.025  11.913 -32.457  1.00  1.150          H  
ATOM  19424 1HH2 ARG B1261      29.748  13.876 -29.460  1.00  1.150          H  
ATOM  19425 2HH2 ARG B1261      30.743  12.601 -30.258  1.00  1.150          H  
ATOM  19426  N   TRP B1262      22.957  17.211 -34.664  1.00  0.690          N  
ATOM  19427  CA  TRP B1262      21.646  17.138 -35.275  1.00  0.750          C  
ATOM  19428  C   TRP B1262      21.804  16.890 -36.752  1.00  0.720          C  
ATOM  19429  O   TRP B1262      21.109  16.040 -37.317  1.00  0.750          O  
ATOM  19430  CB  TRP B1262      20.872  18.427 -35.136  1.00  1.030          C  
ATOM  19431  CG  TRP B1262      20.179  18.686 -33.835  1.00  1.030          C  
ATOM  19432  CD1 TRP B1262      20.526  19.600 -32.903  1.00  1.030          C  
ATOM  19433  CD2 TRP B1262      18.975  18.080 -33.352  1.00  1.030          C  
ATOM  19434  NE1 TRP B1262      19.655  19.588 -31.875  1.00  1.030          N  
ATOM  19435  CE2 TRP B1262      18.695  18.677 -32.118  1.00  1.030          C  
ATOM  19436  CE3 TRP B1262      18.113  17.101 -33.855  1.00  1.030          C  
ATOM  19437  CZ2 TRP B1262      17.607  18.332 -31.373  1.00  1.030          C  
ATOM  19438  CZ3 TRP B1262      17.015  16.761 -33.098  1.00  1.030          C  
ATOM  19439  CH2 TRP B1262      16.774  17.367 -31.888  1.00  1.030          C  
ATOM  19440  H   TRP B1262      23.272  18.069 -34.225  1.00  0.830          H  
ATOM  19441  HA  TRP B1262      21.088  16.320 -34.826  1.00  0.900          H  
ATOM  19442 1HB  TRP B1262      21.551  19.265 -35.328  1.00  1.230          H  
ATOM  19443 2HB  TRP B1262      20.138  18.416 -35.911  1.00  1.230          H  
ATOM  19444  HD1 TRP B1262      21.365  20.261 -32.968  1.00  1.230          H  
ATOM  19445  HE1 TRP B1262      19.711  20.185 -31.067  1.00  1.230          H  
ATOM  19446  HE3 TRP B1262      18.304  16.620 -34.815  1.00  1.230          H  
ATOM  19447  HZ2 TRP B1262      17.382  18.798 -30.407  1.00  1.230          H  
ATOM  19448  HZ3 TRP B1262      16.346  16.008 -33.477  1.00  1.230          H  
ATOM  19449  HH2 TRP B1262      15.903  17.078 -31.312  1.00  1.230          H  
ATOM  19450  N   LEU B1263      22.750  17.594 -37.388  1.00  0.680          N  
ATOM  19451  CA  LEU B1263      22.963  17.376 -38.806  1.00  0.680          C  
ATOM  19452  C   LEU B1263      23.566  15.973 -38.998  1.00  0.670          C  
ATOM  19453  O   LEU B1263      23.248  15.277 -39.969  1.00  0.690          O  
ATOM  19454  CB  LEU B1263      23.863  18.462 -39.436  1.00  0.950          C  
ATOM  19455  CG  LEU B1263      23.114  19.790 -39.934  1.00  0.950          C  
ATOM  19456  CD1 LEU B1263      22.661  20.647 -38.722  1.00  0.950          C  
ATOM  19457  CD2 LEU B1263      24.019  20.600 -40.851  1.00  0.950          C  
ATOM  19458  H   LEU B1263      23.258  18.333 -36.884  1.00  0.820          H  
ATOM  19459  HA  LEU B1263      22.002  17.411 -39.311  1.00  0.820          H  
ATOM  19460 1HB  LEU B1263      24.607  18.760 -38.689  1.00  1.140          H  
ATOM  19461 2HB  LEU B1263      24.386  18.030 -40.288  1.00  1.140          H  
ATOM  19462  HG  LEU B1263      22.214  19.495 -40.479  1.00  1.140          H  
ATOM  19463 1HD1 LEU B1263      22.128  21.530 -39.078  1.00  1.140          H  
ATOM  19464 2HD1 LEU B1263      22.027  20.101 -38.065  1.00  1.140          H  
ATOM  19465 3HD1 LEU B1263      23.537  20.962 -38.172  1.00  1.140          H  
ATOM  19466 1HD2 LEU B1263      23.496  21.491 -41.199  1.00  1.140          H  
ATOM  19467 2HD2 LEU B1263      24.907  20.899 -40.301  1.00  1.140          H  
ATOM  19468 3HD2 LEU B1263      24.301  19.990 -41.710  1.00  1.140          H  
ATOM  19469  N   ALA B1264      24.421  15.535 -38.055  1.00  0.680          N  
ATOM  19470  CA  ALA B1264      25.037  14.213 -38.131  1.00  0.690          C  
ATOM  19471  C   ALA B1264      23.983  13.121 -38.144  1.00  0.670          C  
ATOM  19472  O   ALA B1264      24.053  12.175 -38.925  1.00  0.710          O  
ATOM  19473  CB  ALA B1264      25.919  13.976 -36.923  1.00  0.960          C  
ATOM  19474  H   ALA B1264      24.690  16.164 -37.297  1.00  0.820          H  
ATOM  19475  HA  ALA B1264      25.622  14.168 -39.046  1.00  0.830          H  
ATOM  19476 1HB  ALA B1264      26.394  13.016 -36.997  1.00  1.150          H  
ATOM  19477 2HB  ALA B1264      26.652  14.734 -36.846  1.00  1.150          H  
ATOM  19478 3HB  ALA B1264      25.319  13.995 -36.049  1.00  1.150          H  
ATOM  19479  N   TRP B1265      22.971  13.273 -37.294  1.00  0.640          N  
ATOM  19480  CA  TRP B1265      21.867  12.344 -37.263  1.00  0.630          C  
ATOM  19481  C   TRP B1265      21.032  12.453 -38.520  1.00  0.620          C  
ATOM  19482  O   TRP B1265      20.803  11.452 -39.199  1.00  0.620          O  
ATOM  19483  CB  TRP B1265      20.966  12.579 -36.062  1.00  0.890          C  
ATOM  19484  CG  TRP B1265      19.749  11.712 -36.102  1.00  0.890          C  
ATOM  19485  CD1 TRP B1265      19.610  10.494 -36.705  1.00  0.890          C  
ATOM  19486  CD2 TRP B1265      18.485  12.009 -35.541  1.00  0.890          C  
ATOM  19487  NE1 TRP B1265      18.365  10.040 -36.550  1.00  0.890          N  
ATOM  19488  CE2 TRP B1265      17.649  10.945 -35.856  1.00  0.890          C  
ATOM  19489  CE3 TRP B1265      17.993  13.073 -34.812  1.00  0.890          C  
ATOM  19490  CZ2 TRP B1265      16.363  10.922 -35.485  1.00  0.890          C  
ATOM  19491  CZ3 TRP B1265      16.688  13.034 -34.415  1.00  0.890          C  
ATOM  19492  CH2 TRP B1265      15.898  11.983 -34.756  1.00  0.890          C  
ATOM  19493  H   TRP B1265      23.008  14.041 -36.617  1.00  0.770          H  
ATOM  19494  HA  TRP B1265      22.276  11.337 -37.203  1.00  0.760          H  
ATOM  19495 1HB  TRP B1265      21.519  12.384 -35.145  1.00  1.060          H  
ATOM  19496 2HB  TRP B1265      20.657  13.623 -36.038  1.00  1.060          H  
ATOM  19497  HD1 TRP B1265      20.388   9.949 -37.241  1.00  1.060          H  
ATOM  19498  HE1 TRP B1265      18.046   9.144 -36.915  1.00  1.060          H  
ATOM  19499  HE3 TRP B1265      18.632  13.914 -34.557  1.00  1.060          H  
ATOM  19500  HZ2 TRP B1265      15.717  10.099 -35.740  1.00  1.060          H  
ATOM  19501  HZ3 TRP B1265      16.295  13.855 -33.834  1.00  1.060          H  
ATOM  19502  HH2 TRP B1265      14.874  11.978 -34.445  1.00  1.060          H  
ATOM  19503  N   THR B1266      20.619  13.684 -38.850  1.00  0.630          N  
ATOM  19504  CA  THR B1266      19.702  13.988 -39.941  1.00  0.660          C  
ATOM  19505  C   THR B1266      20.242  13.388 -41.243  1.00  0.670          C  
ATOM  19506  O   THR B1266      19.479  12.931 -42.098  1.00  0.660          O  
ATOM  19507  CB  THR B1266      19.414  15.496 -40.022  1.00  0.910          C  
ATOM  19508  OG1 THR B1266      18.915  15.952 -38.748  1.00  0.910          O  
ATOM  19509  CG2 THR B1266      18.313  15.717 -41.008  1.00  0.910          C  
ATOM  19510  H   THR B1266      20.907  14.464 -38.263  1.00  0.760          H  
ATOM  19511  HA  THR B1266      18.764  13.503 -39.725  1.00  0.790          H  
ATOM  19512  HB  THR B1266      20.311  16.043 -40.311  1.00  1.090          H  
ATOM  19513  HG1 THR B1266      19.627  15.905 -38.088  1.00  1.090          H  
ATOM  19514 1HG2 THR B1266      18.083  16.782 -41.070  1.00  1.090          H  
ATOM  19515 2HG2 THR B1266      18.617  15.352 -41.950  1.00  1.090          H  
ATOM  19516 3HG2 THR B1266      17.428  15.175 -40.692  1.00  1.090          H  
ATOM  19517  N   THR B1267      21.567  13.372 -41.389  1.00  0.740          N  
ATOM  19518  CA  THR B1267      22.285  12.754 -42.506  1.00  0.760          C  
ATOM  19519  C   THR B1267      21.672  11.398 -42.877  1.00  0.720          C  
ATOM  19520  O   THR B1267      21.679  11.026 -44.053  1.00  0.750          O  
ATOM  19521  CB  THR B1267      23.778  12.538 -42.133  1.00  1.060          C  
ATOM  19522  OG1 THR B1267      24.386  13.807 -41.893  1.00  1.060          O  
ATOM  19523  CG2 THR B1267      24.590  11.781 -43.214  1.00  1.060          C  
ATOM  19524  H   THR B1267      22.123  13.866 -40.689  1.00  0.890          H  
ATOM  19525  HA  THR B1267      22.226  13.416 -43.367  1.00  0.910          H  
ATOM  19526  HB  THR B1267      23.818  11.952 -41.239  1.00  1.270          H  
ATOM  19527  HG1 THR B1267      23.993  14.221 -41.101  1.00  1.270          H  
ATOM  19528 1HG2 THR B1267      25.613  11.668 -42.867  1.00  1.270          H  
ATOM  19529 2HG2 THR B1267      24.166  10.794 -43.399  1.00  1.270          H  
ATOM  19530 3HG2 THR B1267      24.595  12.344 -44.115  1.00  1.270          H  
ATOM  19531  N   PHE B1268      21.213  10.629 -41.873  1.00  0.680          N  
ATOM  19532  CA  PHE B1268      20.653   9.290 -42.033  1.00  0.670          C  
ATOM  19533  C   PHE B1268      19.119   9.158 -41.970  1.00  0.610          C  
ATOM  19534  O   PHE B1268      18.606   8.090 -41.601  1.00  0.660          O  
ATOM  19535  CB  PHE B1268      21.286   8.337 -41.042  1.00  0.940          C  
ATOM  19536  CG  PHE B1268      22.674   7.989 -41.407  1.00  0.940          C  
ATOM  19537  CD1 PHE B1268      23.787   8.500 -40.770  1.00  0.940          C  
ATOM  19538  CD2 PHE B1268      22.853   7.118 -42.439  1.00  0.940          C  
ATOM  19539  CE1 PHE B1268      25.046   8.106 -41.192  1.00  0.940          C  
ATOM  19540  CE2 PHE B1268      24.071   6.747 -42.841  1.00  0.940          C  
ATOM  19541  CZ  PHE B1268      25.177   7.231 -42.229  1.00  0.940          C  
ATOM  19542  H   PHE B1268      21.216  11.021 -40.930  1.00  0.820          H  
ATOM  19543  HA  PHE B1268      20.947   8.949 -43.023  1.00  0.800          H  
ATOM  19544 1HB  PHE B1268      21.291   8.806 -40.055  1.00  1.130          H  
ATOM  19545 2HB  PHE B1268      20.708   7.430 -40.986  1.00  1.130          H  
ATOM  19546  HD1 PHE B1268      23.667   9.208 -39.941  1.00  1.130          H  
ATOM  19547  HD2 PHE B1268      21.979   6.721 -42.943  1.00  1.130          H  
ATOM  19548  HE1 PHE B1268      25.935   8.486 -40.709  1.00  1.130          H  
ATOM  19549  HE2 PHE B1268      24.159   6.067 -43.658  1.00  1.130          H  
ATOM  19550  HZ  PHE B1268      26.164   6.921 -42.565  1.00  1.130          H  
ATOM  19551  N   LEU B1269      18.403  10.240 -42.234  1.00  0.550          N  
ATOM  19552  CA  LEU B1269      16.947  10.235 -42.338  1.00  0.510          C  
ATOM  19553  C   LEU B1269      16.553  10.369 -43.837  1.00  0.500          C  
ATOM  19554  O   LEU B1269      17.383  10.747 -44.657  1.00  0.550          O  
ATOM  19555  CB  LEU B1269      16.357  11.323 -41.411  1.00  0.730          C  
ATOM  19556  CG  LEU B1269      16.667  11.140 -39.888  1.00  0.730          C  
ATOM  19557  CD1 LEU B1269      16.147  12.298 -39.142  1.00  0.730          C  
ATOM  19558  CD2 LEU B1269      15.992   9.882 -39.351  1.00  0.730          C  
ATOM  19559  H   LEU B1269      18.895  11.123 -42.384  1.00  0.660          H  
ATOM  19560  HA  LEU B1269      16.608   9.273 -41.987  1.00  0.610          H  
ATOM  19561 1HB  LEU B1269      16.788  12.283 -41.712  1.00  0.880          H  
ATOM  19562 2HB  LEU B1269      15.298  11.395 -41.515  1.00  0.880          H  
ATOM  19563  HG  LEU B1269      17.754  11.085 -39.742  1.00  0.880          H  
ATOM  19564 1HD1 LEU B1269      16.377  12.196 -38.093  1.00  0.880          H  
ATOM  19565 2HD1 LEU B1269      16.610  13.180 -39.527  1.00  0.880          H  
ATOM  19566 3HD1 LEU B1269      15.084  12.370 -39.266  1.00  0.880          H  
ATOM  19567 1HD2 LEU B1269      16.203   9.784 -38.299  1.00  0.880          H  
ATOM  19568 2HD2 LEU B1269      14.913   9.958 -39.498  1.00  0.880          H  
ATOM  19569 3HD2 LEU B1269      16.360   8.997 -39.855  1.00  0.880          H  
ATOM  19570  N   PRO B1270      15.338   9.984 -44.254  1.00  0.460          N  
ATOM  19571  CA  PRO B1270      14.813  10.058 -45.627  1.00  0.470          C  
ATOM  19572  C   PRO B1270      15.041  11.382 -46.409  1.00  0.500          C  
ATOM  19573  O   PRO B1270      15.331  11.337 -47.599  1.00  0.580          O  
ATOM  19574  CB  PRO B1270      13.324   9.840 -45.324  1.00  0.700          C  
ATOM  19575  CG  PRO B1270      13.343   8.924 -44.147  1.00  0.700          C  
ATOM  19576  CD  PRO B1270      14.435   9.345 -43.307  1.00  0.700          C  
ATOM  19577  HA  PRO B1270      15.206   9.217 -46.203  1.00  0.560          H  
ATOM  19578 1HB  PRO B1270      12.837  10.761 -45.082  1.00  0.850          H  
ATOM  19579 2HB  PRO B1270      12.805   9.417 -46.185  1.00  0.850          H  
ATOM  19580 1HG  PRO B1270      12.418   8.987 -43.584  1.00  0.850          H  
ATOM  19581 2HG  PRO B1270      13.445   7.923 -44.456  1.00  0.850          H  
ATOM  19582 1HD  PRO B1270      14.061  10.030 -42.571  1.00  0.850          H  
ATOM  19583 2HD  PRO B1270      14.857   8.441 -42.858  1.00  0.850          H  
ATOM  19584  N   PHE B1271      14.933  12.543 -45.756  1.00  0.490          N  
ATOM  19585  CA  PHE B1271      15.175  13.857 -46.387  1.00  0.530          C  
ATOM  19586  C   PHE B1271      16.033  14.617 -45.369  1.00  0.630          C  
ATOM  19587  O   PHE B1271      15.770  14.491 -44.176  1.00  1.000          O  
ATOM  19588  CB  PHE B1271      13.834  14.581 -46.677  1.00  0.730          C  
ATOM  19589  CG  PHE B1271      12.901  13.833 -47.657  1.00  0.730          C  
ATOM  19590  CD1 PHE B1271      12.171  12.753 -47.245  1.00  0.730          C  
ATOM  19591  CD2 PHE B1271      12.740  14.240 -48.960  1.00  0.730          C  
ATOM  19592  CE1 PHE B1271      11.366  12.077 -48.104  1.00  0.730          C  
ATOM  19593  CE2 PHE B1271      11.911  13.570 -49.822  1.00  0.730          C  
ATOM  19594  CZ  PHE B1271      11.232  12.482 -49.389  1.00  0.730          C  
ATOM  19595  H   PHE B1271      14.694  12.547 -44.779  1.00  0.590          H  
ATOM  19596  HA  PHE B1271      15.731  13.740 -47.317  1.00  0.640          H  
ATOM  19597 1HB  PHE B1271      13.297  14.764 -45.774  1.00  0.870          H  
ATOM  19598 2HB  PHE B1271      14.061  15.551 -47.118  1.00  0.870          H  
ATOM  19599  HD1 PHE B1271      12.252  12.435 -46.231  1.00  0.870          H  
ATOM  19600  HD2 PHE B1271      13.273  15.101 -49.303  1.00  0.870          H  
ATOM  19601  HE1 PHE B1271      10.812  11.222 -47.764  1.00  0.870          H  
ATOM  19602  HE2 PHE B1271      11.798  13.904 -50.845  1.00  0.870          H  
ATOM  19603  HZ  PHE B1271      10.567  11.942 -50.057  1.00  0.870          H  
ATOM  19604  N   MET B1272      17.012  15.437 -45.791  1.00  0.540          N  
ATOM  19605  CA  MET B1272      17.782  16.154 -44.773  1.00  0.590          C  
ATOM  19606  C   MET B1272      17.446  17.619 -44.764  1.00  0.600          C  
ATOM  19607  O   MET B1272      17.618  18.280 -45.772  1.00  0.740          O  
ATOM  19608  CB  MET B1272      19.289  15.968 -45.020  1.00  0.810          C  
ATOM  19609  CG  MET B1272      20.243  16.730 -44.065  1.00  0.810          C  
ATOM  19610  SD  MET B1272      21.982  16.468 -44.423  1.00  0.810          S  
ATOM  19611  CE  MET B1272      22.695  17.422 -43.083  1.00  0.810          C  
ATOM  19612  H   MET B1272      17.257  15.584 -46.776  1.00  0.650          H  
ATOM  19613  HA  MET B1272      17.526  15.757 -43.802  1.00  0.710          H  
ATOM  19614 1HB  MET B1272      19.515  14.918 -44.892  1.00  0.970          H  
ATOM  19615 2HB  MET B1272      19.529  16.236 -46.048  1.00  0.970          H  
ATOM  19616 1HG  MET B1272      20.043  17.781 -44.105  1.00  0.970          H  
ATOM  19617 2HG  MET B1272      20.093  16.421 -43.064  1.00  0.970          H  
ATOM  19618 1HE  MET B1272      23.781  17.370 -43.137  1.00  0.970          H  
ATOM  19619 2HE  MET B1272      22.374  18.464 -43.160  1.00  0.970          H  
ATOM  19620 3HE  MET B1272      22.364  17.006 -42.125  1.00  0.970          H  
ATOM  19621  N   ARG B1273      17.002  18.136 -43.633  1.00  0.590          N  
ATOM  19622  CA  ARG B1273      16.631  19.545 -43.528  1.00  0.590          C  
ATOM  19623  C   ARG B1273      17.103  20.138 -42.237  1.00  0.580          C  
ATOM  19624  O   ARG B1273      17.043  19.468 -41.207  1.00  0.600          O  
ATOM  19625  CB  ARG B1273      15.121  19.708 -43.605  1.00  0.830          C  
ATOM  19626  CG  ARG B1273      14.479  21.117 -43.572  1.00  0.830          C  
ATOM  19627  CD  ARG B1273      12.991  20.971 -43.854  1.00  0.830          C  
ATOM  19628  NE  ARG B1273      12.243  22.246 -43.903  1.00  0.830          N  
ATOM  19629  CZ  ARG B1273      11.495  22.811 -42.904  1.00  0.830          C  
ATOM  19630  NH1 ARG B1273      11.339  22.257 -41.716  1.00  0.830          N  
ATOM  19631  NH2 ARG B1273      10.867  23.955 -43.144  1.00  0.830          N  
ATOM  19632  H   ARG B1273      16.885  17.519 -42.835  1.00  0.710          H  
ATOM  19633  HA  ARG B1273      17.097  20.085 -44.343  1.00  0.710          H  
ATOM  19634 1HB  ARG B1273      14.735  19.176 -44.458  1.00  0.990          H  
ATOM  19635 2HB  ARG B1273      14.742  19.266 -42.720  1.00  0.990          H  
ATOM  19636 1HG  ARG B1273      14.591  21.552 -42.577  1.00  0.990          H  
ATOM  19637 2HG  ARG B1273      14.939  21.769 -44.312  1.00  0.990          H  
ATOM  19638 1HD  ARG B1273      12.864  20.470 -44.817  1.00  0.990          H  
ATOM  19639 2HD  ARG B1273      12.550  20.345 -43.077  1.00  0.990          H  
ATOM  19640  HE  ARG B1273      12.283  22.756 -44.769  1.00  0.990          H  
ATOM  19641 1HH1 ARG B1273      11.776  21.369 -41.441  1.00  0.990          H  
ATOM  19642 2HH1 ARG B1273      10.761  22.716 -41.021  1.00  0.990          H  
ATOM  19643 1HH2 ARG B1273      10.947  24.403 -44.043  1.00  0.990          H  
ATOM  19644 2HH2 ARG B1273      10.271  24.360 -42.433  1.00  0.990          H  
ATOM  19645  N   THR B1274      17.534  21.385 -42.316  1.00  0.580          N  
ATOM  19646  CA  THR B1274      17.900  22.193 -41.154  1.00  0.580          C  
ATOM  19647  C   THR B1274      16.847  23.280 -41.059  1.00  0.690          C  
ATOM  19648  O   THR B1274      16.430  23.827 -42.088  1.00  0.890          O  
ATOM  19649  CB  THR B1274      19.337  22.782 -41.240  1.00  0.810          C  
ATOM  19650  OG1 THR B1274      20.303  21.713 -41.320  1.00  0.810          O  
ATOM  19651  CG2 THR B1274      19.678  23.590 -40.005  1.00  0.810          C  
ATOM  19652  H   THR B1274      17.573  21.795 -43.256  1.00  0.700          H  
ATOM  19653  HA  THR B1274      17.824  21.596 -40.253  1.00  0.700          H  
ATOM  19654  HB  THR B1274      19.409  23.416 -42.125  1.00  0.970          H  
ATOM  19655  HG1 THR B1274      21.193  22.078 -41.438  1.00  0.970          H  
ATOM  19656 1HG2 THR B1274      20.682  23.968 -40.110  1.00  0.970          H  
ATOM  19657 2HG2 THR B1274      18.993  24.425 -39.885  1.00  0.970          H  
ATOM  19658 3HG2 THR B1274      19.632  22.958 -39.134  1.00  0.970          H  
ATOM  19659  N   HIS B1275      16.353  23.507 -39.842  1.00  0.690          N  
ATOM  19660  CA  HIS B1275      15.331  24.520 -39.585  1.00  0.870          C  
ATOM  19661  C   HIS B1275      15.282  24.893 -38.125  1.00  0.730          C  
ATOM  19662  O   HIS B1275      15.245  24.020 -37.263  1.00  1.170          O  
ATOM  19663  CB  HIS B1275      13.936  24.039 -39.997  1.00  1.150          C  
ATOM  19664  CG  HIS B1275      12.857  25.081 -39.865  1.00  1.150          C  
ATOM  19665  ND1 HIS B1275      12.796  26.162 -40.686  1.00  1.150          N  
ATOM  19666  CD2 HIS B1275      11.800  25.182 -39.028  1.00  1.150          C  
ATOM  19667  CE1 HIS B1275      11.755  26.901 -40.377  1.00  1.150          C  
ATOM  19668  NE2 HIS B1275      11.121  26.331 -39.376  1.00  1.150          N  
ATOM  19669  H   HIS B1275      16.773  22.995 -39.052  1.00  0.830          H  
ATOM  19670  HA  HIS B1275      15.564  25.424 -40.149  1.00  1.040          H  
ATOM  19671 1HB  HIS B1275      13.950  23.678 -41.021  1.00  1.380          H  
ATOM  19672 2HB  HIS B1275      13.650  23.232 -39.398  1.00  1.380          H  
ATOM  19673  HD1 HIS B1275      13.305  26.212 -41.543  1.00  1.380          H  
ATOM  19674  HD2 HIS B1275      11.438  24.549 -38.214  1.00  1.380          H  
ATOM  19675  HE1 HIS B1275      11.541  27.814 -40.935  1.00  1.380          H  
ATOM  19676  N   GLY B1276      15.153  26.177 -37.844  1.00  0.720          N  
ATOM  19677  CA  GLY B1276      15.022  26.613 -36.470  1.00  0.840          C  
ATOM  19678  C   GLY B1276      14.499  28.040 -36.378  1.00  0.750          C  
ATOM  19679  O   GLY B1276      14.161  28.636 -37.411  1.00  1.130          O  
ATOM  19680  H   GLY B1276      15.176  26.853 -38.590  1.00  0.860          H  
ATOM  19681 1HA  GLY B1276      14.350  25.939 -35.984  1.00  1.010          H  
ATOM  19682 2HA  GLY B1276      15.977  26.523 -35.955  1.00  1.010          H  
ATOM  19683  N   SER B1277      14.474  28.601 -35.156  1.00  0.800          N  
ATOM  19684  CA  SER B1277      13.936  29.940 -34.946  1.00  0.910          C  
ATOM  19685  C   SER B1277      14.855  31.067 -35.419  1.00  1.280          C  
ATOM  19686  O   SER B1277      15.851  30.843 -36.103  1.00  1.760          O  
ATOM  19687  CB  SER B1277      13.574  30.115 -33.498  1.00  1.230          C  
ATOM  19688  OG  SER B1277      13.039  31.392 -33.257  1.00  1.230          O  
ATOM  19689  H   SER B1277      14.753  28.068 -34.323  1.00  0.960          H  
ATOM  19690  HA  SER B1277      13.010  30.020 -35.522  1.00  1.090          H  
ATOM  19691 1HB  SER B1277      12.858  29.362 -33.213  1.00  1.480          H  
ATOM  19692 2HB  SER B1277      14.447  29.947 -32.903  1.00  1.480          H  
ATOM  19693  HG  SER B1277      12.670  31.352 -32.360  1.00  1.480          H  
ATOM  19694  N   ARG B1278      14.556  32.290 -35.008  1.00  1.640          N  
ATOM  19695  CA  ARG B1278      15.217  33.479 -35.566  1.00  2.340          C  
ATOM  19696  C   ARG B1278      16.771  33.642 -35.601  1.00  2.400          C  
ATOM  19697  O   ARG B1278      17.256  34.120 -36.631  1.00  2.920          O  
ATOM  19698  CB  ARG B1278      14.638  34.717 -34.897  1.00  3.000          C  
ATOM  19699  CG  ARG B1278      13.224  35.090 -35.310  1.00  3.000          C  
ATOM  19700  CD  ARG B1278      12.869  36.469 -34.838  1.00  3.000          C  
ATOM  19701  NE  ARG B1278      12.861  36.568 -33.368  1.00  3.000          N  
ATOM  19702  CZ  ARG B1278      11.802  36.306 -32.556  1.00  3.000          C  
ATOM  19703  NH1 ARG B1278      10.637  35.931 -33.053  1.00  3.000          N  
ATOM  19704  NH2 ARG B1278      11.942  36.429 -31.243  1.00  3.000          N  
ATOM  19705  H   ARG B1278      13.774  32.390 -34.372  1.00  1.970          H  
ATOM  19706  HA  ARG B1278      14.890  33.519 -36.607  1.00  2.810          H  
ATOM  19707 1HB  ARG B1278      14.585  34.551 -33.833  1.00  3.600          H  
ATOM  19708 2HB  ARG B1278      15.290  35.571 -35.067  1.00  3.600          H  
ATOM  19709 1HG  ARG B1278      13.153  35.071 -36.399  1.00  3.600          H  
ATOM  19710 2HG  ARG B1278      12.517  34.377 -34.892  1.00  3.600          H  
ATOM  19711 1HD  ARG B1278      13.609  37.174 -35.217  1.00  3.600          H  
ATOM  19712 2HD  ARG B1278      11.887  36.751 -35.216  1.00  3.600          H  
ATOM  19713  HE  ARG B1278      13.727  36.858 -32.924  1.00  3.600          H  
ATOM  19714 1HH1 ARG B1278      10.514  35.835 -34.047  1.00  3.600          H  
ATOM  19715 2HH1 ARG B1278       9.859  35.740 -32.433  1.00  3.600          H  
ATOM  19716 1HH2 ARG B1278      12.834  36.706 -30.854  1.00  3.600          H  
ATOM  19717 2HH2 ARG B1278      11.163  36.238 -30.627  1.00  3.600          H  
ATOM  19718  N   THR B1279      17.584  33.297 -34.573  1.00  2.560          N  
ATOM  19719  CA  THR B1279      17.281  32.750 -33.250  1.00  2.750          C  
ATOM  19720  C   THR B1279      16.835  33.938 -32.341  1.00  2.730          C  
ATOM  19721  O   THR B1279      16.902  35.070 -32.824  1.00  3.130          O  
ATOM  19722  CB  THR B1279      18.534  31.958 -32.794  1.00  3.770          C  
ATOM  19723  OG1 THR B1279      19.672  32.841 -32.640  1.00  3.770          O  
ATOM  19724  CG2 THR B1279      18.853  30.835 -33.811  1.00  3.770          C  
ATOM  19725  H   THR B1279      18.579  33.434 -34.745  1.00  3.070          H  
ATOM  19726  HA  THR B1279      16.473  32.051 -33.345  1.00  3.300          H  
ATOM  19727  HB  THR B1279      18.363  31.468 -31.910  1.00  4.530          H  
ATOM  19728  HG1 THR B1279      19.991  33.144 -33.516  1.00  4.530          H  
ATOM  19729 1HG2 THR B1279      19.723  30.268 -33.475  1.00  4.530          H  
ATOM  19730 2HG2 THR B1279      17.996  30.165 -33.887  1.00  4.530          H  
ATOM  19731 3HG2 THR B1279      19.051  31.254 -34.785  1.00  4.530          H  
ATOM  19732  N   CYS B1280      16.276  33.785 -31.092  1.00  3.030          N  
ATOM  19733  CA  CYS B1280      16.083  32.642 -30.163  1.00  3.780          C  
ATOM  19734  C   CYS B1280      17.395  32.085 -29.675  1.00  3.890          C  
ATOM  19735  O   CYS B1280      17.643  30.883 -29.725  1.00  3.890          O  
ATOM  19736  CB  CYS B1280      15.275  31.518 -30.772  1.00  4.990          C  
ATOM  19737  SG  CYS B1280      14.910  30.205 -29.650  1.00  4.990          S  
ATOM  19738  H   CYS B1280      15.920  34.655 -30.721  1.00  3.640          H  
ATOM  19739  HA  CYS B1280      15.533  33.008 -29.296  1.00  4.540          H  
ATOM  19740 1HB  CYS B1280      14.349  31.907 -31.169  1.00  5.990          H  
ATOM  19741 2HB  CYS B1280      15.825  31.065 -31.556  1.00  5.990          H  
ATOM  19742  HG  CYS B1280      16.211  29.926 -29.379  1.00  5.990          H  
ATOM  19743  N   TYR B1281      18.207  32.993 -29.202  1.00  3.890          N  
ATOM  19744  CA  TYR B1281      19.544  32.788 -28.703  1.00  3.890          C  
ATOM  19745  C   TYR B1281      19.683  32.490 -27.218  1.00  3.890          C  
ATOM  19746  O   TYR B1281      18.713  32.489 -26.463  1.00  3.890          O  
ATOM  19747  CB  TYR B1281      20.323  34.040 -29.047  1.00  5.450          C  
ATOM  19748  CG  TYR B1281      19.540  35.320 -28.693  1.00  5.450          C  
ATOM  19749  CD1 TYR B1281      19.403  35.776 -27.381  1.00  5.450          C  
ATOM  19750  CD2 TYR B1281      18.989  36.063 -29.722  1.00  5.450          C  
ATOM  19751  CE1 TYR B1281      18.736  36.937 -27.113  1.00  5.450          C  
ATOM  19752  CE2 TYR B1281      18.321  37.231 -29.446  1.00  5.450          C  
ATOM  19753  CZ  TYR B1281      18.193  37.668 -28.147  1.00  5.450          C  
ATOM  19754  OH  TYR B1281      17.523  38.839 -27.876  1.00  5.450          O  
ATOM  19755  H   TYR B1281      17.865  33.943 -29.217  1.00  4.670          H  
ATOM  19756  HA  TYR B1281      19.972  31.944 -29.246  1.00  4.670          H  
ATOM  19757 1HB  TYR B1281      21.263  34.056 -28.520  1.00  6.540          H  
ATOM  19758 2HB  TYR B1281      20.539  34.052 -30.116  1.00  6.540          H  
ATOM  19759  HD1 TYR B1281      19.818  35.220 -26.559  1.00  6.540          H  
ATOM  19760  HD2 TYR B1281      19.092  35.726 -30.759  1.00  6.540          H  
ATOM  19761  HE1 TYR B1281      18.639  37.278 -26.086  1.00  6.540          H  
ATOM  19762  HE2 TYR B1281      17.892  37.813 -30.262  1.00  6.540          H  
ATOM  19763  HH  TYR B1281      17.208  39.227 -28.695  1.00  6.540          H  
ATOM  19764  N   PHE B1282      20.941  32.258 -26.815  1.00  3.890          N  
ATOM  19765  CA  PHE B1282      21.342  31.974 -25.437  1.00  3.890          C  
ATOM  19766  C   PHE B1282      22.022  33.195 -24.794  1.00  3.890          C  
ATOM  19767  O   PHE B1282      22.554  33.100 -23.690  1.00  3.890          O  
ATOM  19768  CB  PHE B1282      22.335  30.811 -25.436  1.00  5.450          C  
ATOM  19769  CG  PHE B1282      21.808  29.534 -25.969  1.00  5.450          C  
ATOM  19770  CD1 PHE B1282      21.773  29.314 -27.334  1.00  5.450          C  
ATOM  19771  CD2 PHE B1282      21.407  28.526 -25.127  1.00  5.450          C  
ATOM  19772  CE1 PHE B1282      21.324  28.143 -27.829  1.00  5.450          C  
ATOM  19773  CE2 PHE B1282      20.975  27.325 -25.625  1.00  5.450          C  
ATOM  19774  CZ  PHE B1282      20.925  27.135 -26.984  1.00  5.450          C  
ATOM  19775  H   PHE B1282      21.665  32.273 -27.520  1.00  4.670          H  
ATOM  19776  HA  PHE B1282      20.457  31.710 -24.852  1.00  4.670          H  
ATOM  19777 1HB  PHE B1282      23.190  31.060 -26.008  1.00  6.540          H  
ATOM  19778 2HB  PHE B1282      22.671  30.631 -24.413  1.00  6.540          H  
ATOM  19779  HD1 PHE B1282      22.098  30.089 -28.019  1.00  6.540          H  
ATOM  19780  HD2 PHE B1282      21.447  28.690 -24.050  1.00  6.540          H  
ATOM  19781  HE1 PHE B1282      21.286  28.011 -28.902  1.00  6.540          H  
ATOM  19782  HE2 PHE B1282      20.664  26.529 -24.943  1.00  6.540          H  
ATOM  19783  HZ  PHE B1282      20.572  26.188 -27.392  1.00  6.540          H  
ATOM  19784  N   GLN B1283      22.057  34.296 -25.540  1.00  3.890          N  
ATOM  19785  CA  GLN B1283      22.592  35.609 -25.163  1.00  3.890          C  
ATOM  19786  C   GLN B1283      22.361  36.549 -26.344  1.00  3.890          C  
ATOM  19787  O   GLN B1283      22.360  36.126 -27.500  1.00  3.890          O  
ATOM  19788  CB  GLN B1283      24.080  35.578 -24.771  1.00  5.450          C  
ATOM  19789  CG  GLN B1283      24.601  36.896 -24.169  1.00  5.450          C  
ATOM  19790  CD  GLN B1283      25.978  36.792 -23.684  1.00  5.450          C  
ATOM  19791  OE1 GLN B1283      26.863  36.316 -24.406  1.00  5.450          O  
ATOM  19792  NE2 GLN B1283      26.210  37.239 -22.456  1.00  5.450          N  
ATOM  19793  H   GLN B1283      21.612  34.223 -26.441  1.00  4.670          H  
ATOM  19794  HA  GLN B1283      22.030  35.991 -24.331  1.00  4.670          H  
ATOM  19795 1HB  GLN B1283      24.260  34.803 -24.040  1.00  6.540          H  
ATOM  19796 2HB  GLN B1283      24.686  35.364 -25.641  1.00  6.540          H  
ATOM  19797 1HG  GLN B1283      24.600  37.692 -24.885  1.00  6.540          H  
ATOM  19798 2HG  GLN B1283      23.979  37.162 -23.334  1.00  6.540          H  
ATOM  19799 1HE2 GLN B1283      27.134  37.195 -22.070  1.00  6.540          H  
ATOM  19800 2HE2 GLN B1283      25.468  37.638 -21.910  1.00  6.540          H  
ATOM  19801  N   ASP B1284      22.309  37.848 -26.121  1.00  3.890          N  
ATOM  19802  CA  ASP B1284      22.119  38.771 -27.233  1.00  3.890          C  
ATOM  19803  C   ASP B1284      23.401  38.986 -28.045  1.00  3.890          C  
ATOM  19804  O   ASP B1284      23.417  39.696 -29.050  1.00  3.890          O  
ATOM  19805  CB  ASP B1284      21.539  40.072 -26.695  1.00  5.450          C  
ATOM  19806  CG  ASP B1284      22.428  40.662 -25.642  1.00  5.450          C  
ATOM  19807  OD1 ASP B1284      23.084  39.870 -24.979  1.00  5.450          O  
ATOM  19808  OD2 ASP B1284      22.452  41.854 -25.471  1.00  5.450          O  
ATOM  19809  H   ASP B1284      22.379  38.248 -25.179  1.00  4.670          H  
ATOM  19810  HA  ASP B1284      21.376  38.340 -27.907  1.00  4.670          H  
ATOM  19811 1HB  ASP B1284      21.422  40.788 -27.509  1.00  6.540          H  
ATOM  19812 2HB  ASP B1284      20.551  39.885 -26.272  1.00  6.540          H  
ATOM  19813  N   ALA B1285      24.467  38.328 -27.605  1.00  3.890          N  
ATOM  19814  CA  ALA B1285      25.773  38.324 -28.233  1.00  3.890          C  
ATOM  19815  C   ALA B1285      25.859  37.322 -29.387  1.00  3.890          C  
ATOM  19816  O   ALA B1285      26.870  37.285 -30.093  1.00  3.890          O  
ATOM  19817  CB  ALA B1285      26.834  37.972 -27.212  1.00  5.450          C  
ATOM  19818  H   ALA B1285      24.334  37.798 -26.760  1.00  4.670          H  
ATOM  19819  HA  ALA B1285      25.959  39.322 -28.628  1.00  4.670          H  
ATOM  19820 1HB  ALA B1285      27.816  37.997 -27.683  1.00  6.540          H  
ATOM  19821 2HB  ALA B1285      26.806  38.685 -26.391  1.00  6.540          H  
ATOM  19822 3HB  ALA B1285      26.638  36.972 -26.837  1.00  6.540          H  
ATOM  19823  N   TYR B1286      24.829  36.493 -29.571  1.00  3.590          N  
ATOM  19824  CA  TYR B1286      24.866  35.498 -30.640  1.00  3.650          C  
ATOM  19825  C   TYR B1286      24.281  36.026 -31.934  1.00  3.450          C  
ATOM  19826  O   TYR B1286      23.301  36.770 -31.946  1.00  3.890          O  
ATOM  19827  CB  TYR B1286      24.115  34.226 -30.265  1.00  5.090          C  
ATOM  19828  CG  TYR B1286      24.770  33.361 -29.226  1.00  5.090          C  
ATOM  19829  CD1 TYR B1286      24.435  33.528 -27.933  1.00  5.090          C  
ATOM  19830  CD2 TYR B1286      25.696  32.379 -29.579  1.00  5.090          C  
ATOM  19831  CE1 TYR B1286      24.976  32.757 -26.971  1.00  5.090          C  
ATOM  19832  CE2 TYR B1286      26.251  31.579 -28.590  1.00  5.090          C  
ATOM  19833  CZ  TYR B1286      25.868  31.780 -27.287  1.00  5.090          C  
ATOM  19834  OH  TYR B1286      26.356  31.029 -26.274  1.00  5.090          O  
ATOM  19835  H   TYR B1286      24.012  36.551 -28.954  1.00  4.310          H  
ATOM  19836  HA  TYR B1286      25.907  35.238 -30.830  1.00  4.380          H  
ATOM  19837 1HB  TYR B1286      23.139  34.510 -29.890  1.00  6.100          H  
ATOM  19838 2HB  TYR B1286      23.952  33.626 -31.155  1.00  6.100          H  
ATOM  19839  HD1 TYR B1286      23.733  34.276 -27.670  1.00  6.100          H  
ATOM  19840  HD2 TYR B1286      25.978  32.235 -30.619  1.00  6.100          H  
ATOM  19841  HE1 TYR B1286      24.689  32.907 -25.935  1.00  6.100          H  
ATOM  19842  HE2 TYR B1286      26.971  30.800 -28.842  1.00  6.100          H  
ATOM  19843  HH  TYR B1286      27.110  30.496 -26.565  1.00  6.100          H  
ATOM  19844  N   THR B1287      24.845  35.557 -33.041  1.00  3.250          N  
ATOM  19845  CA  THR B1287      24.391  35.898 -34.381  1.00  3.140          C  
ATOM  19846  C   THR B1287      23.891  34.651 -35.099  1.00  3.010          C  
ATOM  19847  O   THR B1287      23.832  34.601 -36.327  1.00  3.370          O  
ATOM  19848  CB  THR B1287      25.534  36.528 -35.190  1.00  4.440          C  
ATOM  19849  OG1 THR B1287      26.626  35.596 -35.276  1.00  4.440          O  
ATOM  19850  CG2 THR B1287      26.016  37.788 -34.476  1.00  4.440          C  
ATOM  19851  H   THR B1287      25.661  34.962 -32.962  1.00  3.900          H  
ATOM  19852  HA  THR B1287      23.567  36.607 -34.309  1.00  3.770          H  
ATOM  19853  HB  THR B1287      25.188  36.780 -36.193  1.00  5.330          H  
ATOM  19854  HG1 THR B1287      26.404  34.907 -35.921  1.00  5.330          H  
ATOM  19855 1HG2 THR B1287      26.829  38.235 -35.042  1.00  5.330          H  
ATOM  19856 2HG2 THR B1287      25.193  38.496 -34.398  1.00  5.330          H  
ATOM  19857 3HG2 THR B1287      26.370  37.537 -33.477  1.00  5.330          H  
ATOM  19858  N   CYS B1288      23.594  33.622 -34.316  1.00  3.010          N  
ATOM  19859  CA  CYS B1288      23.141  32.340 -34.823  1.00  3.250          C  
ATOM  19860  C   CYS B1288      21.797  32.445 -35.532  1.00  2.720          C  
ATOM  19861  O   CYS B1288      20.851  33.066 -35.016  1.00  3.080          O  
ATOM  19862  CB  CYS B1288      23.025  31.342 -33.671  1.00  4.450          C  
ATOM  19863  SG  CYS B1288      24.607  30.953 -32.891  1.00  4.450          S  
ATOM  19864  H   CYS B1288      23.671  33.761 -33.321  1.00  3.610          H  
ATOM  19865  HA  CYS B1288      23.884  31.969 -35.532  1.00  3.900          H  
ATOM  19866 1HB  CYS B1288      22.354  31.739 -32.906  1.00  5.340          H  
ATOM  19867 2HB  CYS B1288      22.590  30.408 -34.035  1.00  5.340          H  
ATOM  19868  HG  CYS B1288      24.129  30.041 -32.045  1.00  5.340          H  
ATOM  19869  N   ALA B1289      21.735  31.822 -36.716  1.00  2.420          N  
ATOM  19870  CA  ALA B1289      20.527  31.794 -37.533  1.00  2.220          C  
ATOM  19871  C   ALA B1289      20.250  30.404 -38.091  1.00  1.480          C  
ATOM  19872  O   ALA B1289      19.643  30.276 -39.143  1.00  1.990          O  
ATOM  19873  CB  ALA B1289      20.652  32.785 -38.670  1.00  3.190          C  
ATOM  19874  H   ALA B1289      22.577  31.378 -37.060  1.00  2.900          H  
ATOM  19875  HA  ALA B1289      19.681  32.081 -36.909  1.00  2.660          H  
ATOM  19876 1HB  ALA B1289      19.738  32.778 -39.250  1.00  3.830          H  
ATOM  19877 2HB  ALA B1289      20.820  33.784 -38.258  1.00  3.830          H  
ATOM  19878 3HB  ALA B1289      21.492  32.507 -39.308  1.00  3.830          H  
ATOM  19879  N   ASN B1290      20.776  29.375 -37.418  1.00  1.220          N  
ATOM  19880  CA  ASN B1290      20.618  27.948 -37.763  1.00  1.330          C  
ATOM  19881  C   ASN B1290      21.256  27.527 -39.094  1.00  1.060          C  
ATOM  19882  O   ASN B1290      21.040  26.405 -39.562  1.00  1.110          O  
ATOM  19883  CB  ASN B1290      19.151  27.617 -37.864  1.00  1.820          C  
ATOM  19884  CG  ASN B1290      18.388  28.131 -36.733  1.00  1.820          C  
ATOM  19885  OD1 ASN B1290      18.637  27.875 -35.544  1.00  1.820          O  
ATOM  19886  ND2 ASN B1290      17.441  28.930 -37.109  1.00  1.820          N  
ATOM  19887  H   ASN B1290      21.282  29.588 -36.566  1.00  1.460          H  
ATOM  19888  HA  ASN B1290      21.080  27.357 -36.972  1.00  1.600          H  
ATOM  19889 1HB  ASN B1290      18.731  27.999 -38.796  1.00  2.180          H  
ATOM  19890 2HB  ASN B1290      19.031  26.532 -37.887  1.00  2.180          H  
ATOM  19891 1HD2 ASN B1290      16.837  29.412 -36.457  1.00  2.180          H  
ATOM  19892 2HD2 ASN B1290      17.305  29.113 -38.082  1.00  2.180          H  
ATOM  19893  N   GLU B1291      22.035  28.404 -39.705  1.00  0.980          N  
ATOM  19894  CA  GLU B1291      22.680  28.082 -40.959  1.00  0.870          C  
ATOM  19895  C   GLU B1291      24.112  27.659 -40.658  1.00  0.860          C  
ATOM  19896  O   GLU B1291      24.804  28.379 -39.942  1.00  0.870          O  
ATOM  19897  CB  GLU B1291      22.647  29.282 -41.902  1.00  1.260          C  
ATOM  19898  CG  GLU B1291      21.255  29.709 -42.356  1.00  1.260          C  
ATOM  19899  CD  GLU B1291      21.293  30.906 -43.281  1.00  1.260          C  
ATOM  19900  OE1 GLU B1291      21.801  30.768 -44.379  1.00  1.260          O  
ATOM  19901  OE2 GLU B1291      20.802  31.953 -42.903  1.00  1.260          O  
ATOM  19902  H   GLU B1291      22.166  29.310 -39.283  1.00  1.180          H  
ATOM  19903  HA  GLU B1291      22.115  27.276 -41.413  1.00  1.040          H  
ATOM  19904 1HB  GLU B1291      23.125  30.138 -41.426  1.00  1.510          H  
ATOM  19905 2HB  GLU B1291      23.206  29.043 -42.785  1.00  1.510          H  
ATOM  19906 1HG  GLU B1291      20.781  28.879 -42.873  1.00  1.510          H  
ATOM  19907 2HG  GLU B1291      20.647  29.945 -41.482  1.00  1.510          H  
ATOM  19908  N   PRO B1292      24.621  26.582 -41.268  1.00  0.910          N  
ATOM  19909  CA  PRO B1292      25.915  25.989 -41.005  1.00  1.010          C  
ATOM  19910  C   PRO B1292      27.124  26.881 -41.236  1.00  1.000          C  
ATOM  19911  O   PRO B1292      28.146  26.722 -40.572  1.00  1.310          O  
ATOM  19912  CB  PRO B1292      25.913  24.819 -41.976  1.00  1.520          C  
ATOM  19913  CG  PRO B1292      24.935  25.176 -43.048  1.00  1.520          C  
ATOM  19914  CD  PRO B1292      23.890  25.965 -42.364  1.00  1.520          C  
ATOM  19915  HA  PRO B1292      25.918  25.619 -39.976  1.00  1.210          H  
ATOM  19916 1HB  PRO B1292      26.933  24.649 -42.340  1.00  1.820          H  
ATOM  19917 2HB  PRO B1292      25.588  23.918 -41.443  1.00  1.820          H  
ATOM  19918 1HG  PRO B1292      25.409  25.743 -43.851  1.00  1.820          H  
ATOM  19919 2HG  PRO B1292      24.531  24.259 -43.504  1.00  1.820          H  
ATOM  19920 1HD  PRO B1292      23.540  26.729 -43.036  1.00  1.820          H  
ATOM  19921 2HD  PRO B1292      23.082  25.309 -42.005  1.00  1.820          H  
ATOM  19922  N   TRP B1293      27.004  27.895 -42.090  1.00  0.900          N  
ATOM  19923  CA  TRP B1293      28.152  28.754 -42.342  1.00  0.960          C  
ATOM  19924  C   TRP B1293      28.356  29.756 -41.213  1.00  0.950          C  
ATOM  19925  O   TRP B1293      29.351  30.483 -41.190  1.00  1.130          O  
ATOM  19926  CB  TRP B1293      27.989  29.488 -43.677  1.00  1.320          C  
ATOM  19927  CG  TRP B1293      26.735  30.241 -43.772  1.00  1.320          C  
ATOM  19928  CD1 TRP B1293      25.587  29.810 -44.326  1.00  1.320          C  
ATOM  19929  CD2 TRP B1293      26.467  31.578 -43.290  1.00  1.320          C  
ATOM  19930  NE1 TRP B1293      24.621  30.776 -44.202  1.00  1.320          N  
ATOM  19931  CE2 TRP B1293      25.139  31.846 -43.567  1.00  1.320          C  
ATOM  19932  CE3 TRP B1293      27.237  32.552 -42.642  1.00  1.320          C  
ATOM  19933  CZ2 TRP B1293      24.542  33.035 -43.213  1.00  1.320          C  
ATOM  19934  CZ3 TRP B1293      26.645  33.743 -42.293  1.00  1.320          C  
ATOM  19935  CH2 TRP B1293      25.327  33.980 -42.566  1.00  1.320          C  
ATOM  19936  H   TRP B1293      26.162  28.056 -42.623  1.00  1.080          H  
ATOM  19937  HA  TRP B1293      29.043  28.125 -42.406  1.00  1.150          H  
ATOM  19938 1HB  TRP B1293      28.801  30.186 -43.795  1.00  1.580          H  
ATOM  19939 2HB  TRP B1293      28.029  28.781 -44.498  1.00  1.580          H  
ATOM  19940  HD1 TRP B1293      25.442  28.836 -44.786  1.00  1.580          H  
ATOM  19941  HE1 TRP B1293      23.621  30.724 -44.509  1.00  1.580          H  
ATOM  19942  HE3 TRP B1293      28.284  32.374 -42.416  1.00  1.580          H  
ATOM  19943  HZ2 TRP B1293      23.486  33.236 -43.430  1.00  1.580          H  
ATOM  19944  HZ3 TRP B1293      27.255  34.491 -41.789  1.00  1.580          H  
ATOM  19945  HH2 TRP B1293      24.885  34.932 -42.274  1.00  1.580          H  
ATOM  19946  N   SER B1294      27.409  29.806 -40.266  1.00  0.830          N  
ATOM  19947  CA  SER B1294      27.479  30.730 -39.144  1.00  0.880          C  
ATOM  19948  C   SER B1294      28.223  30.103 -37.961  1.00  0.910          C  
ATOM  19949  O   SER B1294      28.386  30.736 -36.913  1.00  0.980          O  
ATOM  19950  CB  SER B1294      26.090  31.198 -38.726  1.00  1.210          C  
ATOM  19951  OG  SER B1294      25.334  30.170 -38.139  1.00  1.210          O  
ATOM  19952  H   SER B1294      26.604  29.181 -40.316  1.00  1.000          H  
ATOM  19953  HA  SER B1294      28.040  31.608 -39.464  1.00  1.060          H  
ATOM  19954 1HB  SER B1294      26.187  32.024 -38.021  1.00  1.450          H  
ATOM  19955 2HB  SER B1294      25.563  31.577 -39.602  1.00  1.450          H  
ATOM  19956  HG  SER B1294      25.158  29.527 -38.843  1.00  1.450          H  
ATOM  19957  N   TYR B1295      28.673  28.853 -38.121  1.00  0.930          N  
ATOM  19958  CA  TYR B1295      29.364  28.132 -37.059  1.00  1.060          C  
ATOM  19959  C   TYR B1295      30.876  28.270 -37.211  1.00  1.170          C  
ATOM  19960  O   TYR B1295      31.353  28.956 -38.118  1.00  1.920          O  
ATOM  19961  CB  TYR B1295      28.838  26.703 -36.991  1.00  1.430          C  
ATOM  19962  CG  TYR B1295      27.427  26.731 -36.470  1.00  1.430          C  
ATOM  19963  CD1 TYR B1295      26.381  26.954 -37.335  1.00  1.430          C  
ATOM  19964  CD2 TYR B1295      27.186  26.572 -35.107  1.00  1.430          C  
ATOM  19965  CE1 TYR B1295      25.105  27.029 -36.864  1.00  1.430          C  
ATOM  19966  CE2 TYR B1295      25.898  26.646 -34.631  1.00  1.430          C  
ATOM  19967  CZ  TYR B1295      24.861  26.876 -35.513  1.00  1.430          C  
ATOM  19968  OH  TYR B1295      23.582  26.962 -35.063  1.00  1.430          O  
ATOM  19969  H   TYR B1295      28.524  28.368 -39.011  1.00  1.120          H  
ATOM  19970  HA  TYR B1295      29.105  28.599 -36.111  1.00  1.270          H  
ATOM  19971 1HB  TYR B1295      28.847  26.235 -37.979  1.00  1.720          H  
ATOM  19972 2HB  TYR B1295      29.434  26.114 -36.324  1.00  1.720          H  
ATOM  19973  HD1 TYR B1295      26.568  27.089 -38.388  1.00  1.720          H  
ATOM  19974  HD2 TYR B1295      28.014  26.398 -34.419  1.00  1.720          H  
ATOM  19975  HE1 TYR B1295      24.284  27.218 -37.555  1.00  1.720          H  
ATOM  19976  HE2 TYR B1295      25.699  26.527 -33.567  1.00  1.720          H  
ATOM  19977  HH  TYR B1295      22.984  26.788 -35.784  1.00  1.720          H  
ATOM  19978  N   GLY B1296      31.654  27.713 -36.281  1.00  1.070          N  
ATOM  19979  CA  GLY B1296      33.086  27.985 -36.329  1.00  1.140          C  
ATOM  19980  C   GLY B1296      33.897  27.144 -37.305  1.00  1.050          C  
ATOM  19981  O   GLY B1296      33.381  26.251 -37.993  1.00  0.960          O  
ATOM  19982  H   GLY B1296      31.280  27.098 -35.551  1.00  1.280          H  
ATOM  19983 1HA  GLY B1296      33.231  29.040 -36.564  1.00  1.370          H  
ATOM  19984 2HA  GLY B1296      33.491  27.844 -35.327  1.00  1.370          H  
ATOM  19985  N   ALA B1297      35.213  27.407 -37.314  1.00  1.130          N  
ATOM  19986  CA  ALA B1297      36.154  26.713 -38.189  1.00  1.180          C  
ATOM  19987  C   ALA B1297      36.150  25.222 -37.919  1.00  1.070          C  
ATOM  19988  O   ALA B1297      36.304  24.416 -38.830  1.00  1.140          O  
ATOM  19989  CB  ALA B1297      37.556  27.266 -38.002  1.00  1.630          C  
ATOM  19990  H   ALA B1297      35.560  28.142 -36.712  1.00  1.360          H  
ATOM  19991  HA  ALA B1297      35.839  26.873 -39.220  1.00  1.420          H  
ATOM  19992 1HB  ALA B1297      38.238  26.752 -38.681  1.00  1.960          H  
ATOM  19993 2HB  ALA B1297      37.561  28.332 -38.223  1.00  1.960          H  
ATOM  19994 3HB  ALA B1297      37.881  27.106 -36.976  1.00  1.960          H  
ATOM  19995  N   SER B1298      35.950  24.854 -36.660  1.00  0.990          N  
ATOM  19996  CA  SER B1298      35.923  23.472 -36.231  1.00  0.990          C  
ATOM  19997  C   SER B1298      34.595  22.776 -36.523  1.00  0.900          C  
ATOM  19998  O   SER B1298      34.468  21.575 -36.298  1.00  1.110          O  
ATOM  19999  CB  SER B1298      36.228  23.397 -34.749  1.00  1.390          C  
ATOM  20000  OG  SER B1298      35.217  24.012 -33.993  1.00  1.390          O  
ATOM  20001  H   SER B1298      35.838  25.552 -35.939  1.00  1.190          H  
ATOM  20002  HA  SER B1298      36.707  22.938 -36.771  1.00  1.190          H  
ATOM  20003 1HB  SER B1298      36.322  22.353 -34.452  1.00  1.660          H  
ATOM  20004 2HB  SER B1298      37.182  23.882 -34.549  1.00  1.660          H  
ATOM  20005  HG  SER B1298      35.442  23.851 -33.070  1.00  1.660          H  
ATOM  20006  N   ASN B1299      33.580  23.525 -36.979  1.00  0.780          N  
ATOM  20007  CA  ASN B1299      32.276  22.931 -37.220  1.00  0.720          C  
ATOM  20008  C   ASN B1299      32.004  22.786 -38.717  1.00  0.700          C  
ATOM  20009  O   ASN B1299      31.497  21.756 -39.178  1.00  0.690          O  
ATOM  20010  CB  ASN B1299      31.190  23.824 -36.639  1.00  1.030          C  
ATOM  20011  CG  ASN B1299      31.269  24.044 -35.120  1.00  1.030          C  
ATOM  20012  OD1 ASN B1299      31.197  25.222 -34.659  1.00  1.030          O  
ATOM  20013  ND2 ASN B1299      31.438  22.984 -34.354  1.00  1.030          N  
ATOM  20014  H   ASN B1299      33.727  24.508 -37.186  1.00  0.940          H  
ATOM  20015  HA  ASN B1299      32.239  21.940 -36.773  1.00  0.860          H  
ATOM  20016 1HB  ASN B1299      31.262  24.795 -37.127  1.00  1.240          H  
ATOM  20017 2HB  ASN B1299      30.213  23.415 -36.884  1.00  1.240          H  
ATOM  20018 1HD2 ASN B1299      31.514  23.087 -33.362  1.00  1.240          H  
ATOM  20019 2HD2 ASN B1299      31.541  22.074 -34.758  1.00  1.240          H  
ATOM  20020  N   THR B1300      32.406  23.783 -39.510  1.00  0.720          N  
ATOM  20021  CA  THR B1300      32.038  23.759 -40.925  1.00  0.720          C  
ATOM  20022  C   THR B1300      32.517  22.516 -41.687  1.00  0.670          C  
ATOM  20023  O   THR B1300      31.723  21.975 -42.453  1.00  0.660          O  
ATOM  20024  CB  THR B1300      32.447  25.059 -41.685  1.00  1.010          C  
ATOM  20025  OG1 THR B1300      31.772  26.177 -41.109  1.00  1.010          O  
ATOM  20026  CG2 THR B1300      32.025  24.945 -43.169  1.00  1.010          C  
ATOM  20027  H   THR B1300      32.861  24.602 -39.100  1.00  0.860          H  
ATOM  20028  HA  THR B1300      30.951  23.747 -40.969  1.00  0.860          H  
ATOM  20029  HB  THR B1300      33.503  25.234 -41.632  1.00  1.210          H  
ATOM  20030  HG1 THR B1300      32.120  26.339 -40.220  1.00  1.210          H  
ATOM  20031 1HG2 THR B1300      32.288  25.863 -43.691  1.00  1.210          H  
ATOM  20032 2HG2 THR B1300      32.533  24.113 -43.651  1.00  1.210          H  
ATOM  20033 3HG2 THR B1300      30.948  24.790 -43.230  1.00  1.210          H  
ATOM  20034  N   PRO B1301      33.781  22.039 -41.552  1.00  0.660          N  
ATOM  20035  CA  PRO B1301      34.295  20.861 -42.247  1.00  0.630          C  
ATOM  20036  C   PRO B1301      33.566  19.572 -41.856  1.00  0.580          C  
ATOM  20037  O   PRO B1301      33.599  18.591 -42.610  1.00  0.580          O  
ATOM  20038  CB  PRO B1301      35.751  20.790 -41.744  1.00  0.950          C  
ATOM  20039  CG  PRO B1301      36.080  22.195 -41.318  1.00  0.950          C  
ATOM  20040  CD  PRO B1301      34.799  22.718 -40.728  1.00  0.950          C  
ATOM  20041  HA  PRO B1301      34.257  21.022 -43.322  1.00  0.760          H  
ATOM  20042 1HB  PRO B1301      35.831  20.071 -40.918  1.00  1.130          H  
ATOM  20043 2HB  PRO B1301      36.404  20.423 -42.555  1.00  1.130          H  
ATOM  20044 1HG  PRO B1301      36.898  22.196 -40.575  1.00  1.130          H  
ATOM  20045 2HG  PRO B1301      36.426  22.793 -42.170  1.00  1.130          H  
ATOM  20046 1HD  PRO B1301      34.733  22.398 -39.678  1.00  1.130          H  
ATOM  20047 2HD  PRO B1301      34.811  23.786 -40.823  1.00  1.130          H  
ATOM  20048  N   ILE B1302      32.896  19.573 -40.708  1.00  0.580          N  
ATOM  20049  CA  ILE B1302      32.194  18.407 -40.238  1.00  0.570          C  
ATOM  20050  C   ILE B1302      30.860  18.389 -40.903  1.00  0.590          C  
ATOM  20051  O   ILE B1302      30.406  17.346 -41.374  1.00  0.600          O  
ATOM  20052  CB  ILE B1302      32.073  18.371 -38.720  1.00  0.800          C  
ATOM  20053  CG1 ILE B1302      33.463  18.240 -38.125  1.00  0.800          C  
ATOM  20054  CG2 ILE B1302      31.199  17.239 -38.358  1.00  0.800          C  
ATOM  20055  CD1 ILE B1302      33.520  18.408 -36.620  1.00  0.800          C  
ATOM  20056  H   ILE B1302      32.825  20.413 -40.136  1.00  0.700          H  
ATOM  20057  HA  ILE B1302      32.741  17.517 -40.547  1.00  0.680          H  
ATOM  20058  HB  ILE B1302      31.649  19.303 -38.344  1.00  0.960          H  
ATOM  20059 1HG1 ILE B1302      33.862  17.286 -38.407  1.00  0.960          H  
ATOM  20060 2HG1 ILE B1302      34.099  19.013 -38.562  1.00  0.960          H  
ATOM  20061 1HG2 ILE B1302      31.092  17.143 -37.293  1.00  0.960          H  
ATOM  20062 2HG2 ILE B1302      30.229  17.402 -38.786  1.00  0.960          H  
ATOM  20063 3HG2 ILE B1302      31.620  16.329 -38.768  1.00  0.960          H  
ATOM  20064 1HD1 ILE B1302      34.554  18.316 -36.290  1.00  0.960          H  
ATOM  20065 2HD1 ILE B1302      33.143  19.393 -36.350  1.00  0.960          H  
ATOM  20066 3HD1 ILE B1302      32.930  17.653 -36.127  1.00  0.960          H  
ATOM  20067  N   ILE B1303      30.237  19.548 -40.929  1.00  0.630          N  
ATOM  20068  CA  ILE B1303      28.961  19.710 -41.558  1.00  0.680          C  
ATOM  20069  C   ILE B1303      29.072  19.347 -43.026  1.00  0.640          C  
ATOM  20070  O   ILE B1303      28.237  18.601 -43.537  1.00  0.640          O  
ATOM  20071  CB  ILE B1303      28.498  21.154 -41.385  1.00  0.930          C  
ATOM  20072  CG1 ILE B1303      28.178  21.388 -39.872  1.00  0.930          C  
ATOM  20073  CG2 ILE B1303      27.341  21.437 -42.328  1.00  0.930          C  
ATOM  20074  CD1 ILE B1303      28.045  22.839 -39.474  1.00  0.930          C  
ATOM  20075  H   ILE B1303      30.686  20.346 -40.469  1.00  0.760          H  
ATOM  20076  HA  ILE B1303      28.246  19.037 -41.083  1.00  0.820          H  
ATOM  20077  HB  ILE B1303      29.315  21.828 -41.631  1.00  1.120          H  
ATOM  20078 1HG1 ILE B1303      27.248  20.875 -39.628  1.00  1.120          H  
ATOM  20079 2HG1 ILE B1303      28.975  20.945 -39.276  1.00  1.120          H  
ATOM  20080 1HG2 ILE B1303      27.038  22.418 -42.217  1.00  1.120          H  
ATOM  20081 2HG2 ILE B1303      27.647  21.295 -43.357  1.00  1.120          H  
ATOM  20082 3HG2 ILE B1303      26.523  20.773 -42.107  1.00  1.120          H  
ATOM  20083 1HD1 ILE B1303      27.829  22.911 -38.414  1.00  1.120          H  
ATOM  20084 2HD1 ILE B1303      28.976  23.363 -39.682  1.00  1.120          H  
ATOM  20085 3HD1 ILE B1303      27.265  23.296 -40.021  1.00  1.120          H  
ATOM  20086  N   VAL B1304      30.115  19.848 -43.700  1.00  0.620          N  
ATOM  20087  CA  VAL B1304      30.299  19.529 -45.103  1.00  0.630          C  
ATOM  20088  C   VAL B1304      30.506  18.032 -45.295  1.00  0.580          C  
ATOM  20089  O   VAL B1304      29.884  17.458 -46.194  1.00  0.570          O  
ATOM  20090  CB  VAL B1304      31.481  20.312 -45.703  1.00  0.880          C  
ATOM  20091  CG1 VAL B1304      31.791  19.806 -47.127  1.00  0.880          C  
ATOM  20092  CG2 VAL B1304      31.114  21.786 -45.749  1.00  0.880          C  
ATOM  20093  H   VAL B1304      30.758  20.481 -43.216  1.00  0.740          H  
ATOM  20094  HA  VAL B1304      29.399  19.823 -45.641  1.00  0.760          H  
ATOM  20095  HB  VAL B1304      32.367  20.169 -45.085  1.00  1.050          H  
ATOM  20096 1HG1 VAL B1304      32.622  20.378 -47.540  1.00  1.050          H  
ATOM  20097 2HG1 VAL B1304      32.062  18.753 -47.107  1.00  1.050          H  
ATOM  20098 3HG1 VAL B1304      30.915  19.940 -47.764  1.00  1.050          H  
ATOM  20099 1HG2 VAL B1304      31.936  22.368 -46.175  1.00  1.050          H  
ATOM  20100 2HG2 VAL B1304      30.252  21.895 -46.361  1.00  1.050          H  
ATOM  20101 3HG2 VAL B1304      30.897  22.149 -44.758  1.00  1.050          H  
ATOM  20102  N   SER B1305      31.341  17.393 -44.459  1.00  0.560          N  
ATOM  20103  CA  SER B1305      31.568  15.959 -44.561  1.00  0.540          C  
ATOM  20104  C   SER B1305      30.273  15.168 -44.400  1.00  0.540          C  
ATOM  20105  O   SER B1305      30.019  14.232 -45.161  1.00  0.540          O  
ATOM  20106  CB  SER B1305      32.554  15.507 -43.505  1.00  0.760          C  
ATOM  20107  OG  SER B1305      32.786  14.124 -43.585  1.00  0.760          O  
ATOM  20108  H   SER B1305      31.873  17.906 -43.749  1.00  0.670          H  
ATOM  20109  HA  SER B1305      31.983  15.749 -45.548  1.00  0.650          H  
ATOM  20110 1HB  SER B1305      33.492  16.048 -43.626  1.00  0.920          H  
ATOM  20111 2HB  SER B1305      32.164  15.755 -42.517  1.00  0.920          H  
ATOM  20112  HG  SER B1305      33.386  13.921 -42.866  1.00  0.920          H  
ATOM  20113  N   TYR B1306      29.449  15.524 -43.408  1.00  0.550          N  
ATOM  20114  CA  TYR B1306      28.188  14.825 -43.192  1.00  0.550          C  
ATOM  20115  C   TYR B1306      27.233  14.983 -44.366  1.00  0.570          C  
ATOM  20116  O   TYR B1306      26.568  14.018 -44.762  1.00  0.600          O  
ATOM  20117  CB  TYR B1306      27.532  15.311 -41.902  1.00  0.770          C  
ATOM  20118  CG  TYR B1306      28.180  14.825 -40.611  1.00  0.770          C  
ATOM  20119  CD1 TYR B1306      28.139  15.640 -39.501  1.00  0.770          C  
ATOM  20120  CD2 TYR B1306      28.798  13.568 -40.512  1.00  0.770          C  
ATOM  20121  CE1 TYR B1306      28.689  15.212 -38.326  1.00  0.770          C  
ATOM  20122  CE2 TYR B1306      29.335  13.175 -39.333  1.00  0.770          C  
ATOM  20123  CZ  TYR B1306      29.274  13.982 -38.250  1.00  0.770          C  
ATOM  20124  OH  TYR B1306      29.775  13.534 -37.077  1.00  0.770          O  
ATOM  20125  H   TYR B1306      29.724  16.278 -42.768  1.00  0.660          H  
ATOM  20126  HA  TYR B1306      28.395  13.766 -43.127  1.00  0.660          H  
ATOM  20127 1HB  TYR B1306      27.545  16.403 -41.891  1.00  0.920          H  
ATOM  20128 2HB  TYR B1306      26.500  15.009 -41.887  1.00  0.920          H  
ATOM  20129  HD1 TYR B1306      27.660  16.618 -39.552  1.00  0.920          H  
ATOM  20130  HD2 TYR B1306      28.856  12.881 -41.341  1.00  0.920          H  
ATOM  20131  HE1 TYR B1306      28.648  15.843 -37.446  1.00  0.920          H  
ATOM  20132  HE2 TYR B1306      29.807  12.200 -39.251  1.00  0.920          H  
ATOM  20133  HH  TYR B1306      29.909  14.257 -36.437  1.00  0.920          H  
ATOM  20134  N   ILE B1307      27.165  16.176 -44.939  1.00  0.580          N  
ATOM  20135  CA  ILE B1307      26.307  16.402 -46.082  1.00  0.610          C  
ATOM  20136  C   ILE B1307      26.817  15.538 -47.240  1.00  0.600          C  
ATOM  20137  O   ILE B1307      26.018  14.932 -47.962  1.00  0.620          O  
ATOM  20138  CB  ILE B1307      26.206  17.873 -46.443  1.00  0.840          C  
ATOM  20139  CG1 ILE B1307      25.534  18.630 -45.294  1.00  0.840          C  
ATOM  20140  CG2 ILE B1307      25.293  17.983 -47.697  1.00  0.840          C  
ATOM  20141  CD1 ILE B1307      25.716  20.088 -45.365  1.00  0.840          C  
ATOM  20142  H   ILE B1307      27.702  16.959 -44.539  1.00  0.700          H  
ATOM  20143  HA  ILE B1307      25.298  16.055 -45.823  1.00  0.730          H  
ATOM  20144  HB  ILE B1307      27.198  18.298 -46.630  1.00  1.010          H  
ATOM  20145 1HG1 ILE B1307      24.465  18.427 -45.327  1.00  1.010          H  
ATOM  20146 2HG1 ILE B1307      25.920  18.275 -44.345  1.00  1.010          H  
ATOM  20147 1HG2 ILE B1307      25.154  19.023 -47.986  1.00  1.010          H  
ATOM  20148 2HG2 ILE B1307      25.724  17.436 -48.527  1.00  1.010          H  
ATOM  20149 3HG2 ILE B1307      24.322  17.552 -47.463  1.00  1.010          H  
ATOM  20150 1HD1 ILE B1307      25.209  20.554 -44.525  1.00  1.010          H  
ATOM  20151 2HD1 ILE B1307      26.779  20.294 -45.309  1.00  1.010          H  
ATOM  20152 3HD1 ILE B1307      25.328  20.479 -46.285  1.00  1.010          H  
ATOM  20153  N   HIS B1308      28.157  15.519 -47.459  1.00  0.580          N  
ATOM  20154  CA  HIS B1308      28.723  14.676 -48.508  1.00  0.600          C  
ATOM  20155  C   HIS B1308      28.363  13.231 -48.250  1.00  0.600          C  
ATOM  20156  O   HIS B1308      27.935  12.543 -49.166  1.00  0.630          O  
ATOM  20157  CB  HIS B1308      30.257  14.731 -48.562  1.00  0.830          C  
ATOM  20158  CG  HIS B1308      30.860  15.934 -49.159  1.00  0.830          C  
ATOM  20159  ND1 HIS B1308      32.203  16.227 -49.028  1.00  0.830          N  
ATOM  20160  CD2 HIS B1308      30.338  16.908 -49.914  1.00  0.830          C  
ATOM  20161  CE1 HIS B1308      32.467  17.340 -49.677  1.00  0.830          C  
ATOM  20162  NE2 HIS B1308      31.355  17.775 -50.217  1.00  0.830          N  
ATOM  20163  H   HIS B1308      28.784  16.093 -46.887  1.00  0.700          H  
ATOM  20164  HA  HIS B1308      28.319  14.959 -49.478  1.00  0.720          H  
ATOM  20165 1HB  HIS B1308      30.648  14.638 -47.556  1.00  1.000          H  
ATOM  20166 2HB  HIS B1308      30.616  13.871 -49.111  1.00  1.000          H  
ATOM  20167  HD2 HIS B1308      29.304  16.987 -50.225  1.00  1.000          H  
ATOM  20168  HE1 HIS B1308      33.436  17.822 -49.751  1.00  1.000          H  
ATOM  20169  HE2 HIS B1308      31.266  18.618 -50.776  1.00  1.000          H  
ATOM  20170  N   LEU B1309      28.451  12.764 -47.001  1.00  0.590          N  
ATOM  20171  CA  LEU B1309      28.118  11.376 -46.725  1.00  0.600          C  
ATOM  20172  C   LEU B1309      26.709  11.072 -47.179  1.00  0.590          C  
ATOM  20173  O   LEU B1309      26.480  10.045 -47.827  1.00  0.630          O  
ATOM  20174  CB  LEU B1309      28.292  11.054 -45.230  1.00  0.840          C  
ATOM  20175  CG  LEU B1309      27.885   9.617 -44.746  1.00  0.840          C  
ATOM  20176  CD1 LEU B1309      28.684   8.562 -45.504  1.00  0.840          C  
ATOM  20177  CD2 LEU B1309      28.175   9.513 -43.221  1.00  0.840          C  
ATOM  20178  H   LEU B1309      28.830  13.358 -46.261  1.00  0.710          H  
ATOM  20179  HA  LEU B1309      28.805  10.756 -47.296  1.00  0.720          H  
ATOM  20180 1HB  LEU B1309      29.335  11.219 -44.966  1.00  1.000          H  
ATOM  20181 2HB  LEU B1309      27.693  11.762 -44.663  1.00  1.000          H  
ATOM  20182  HG  LEU B1309      26.822   9.446 -44.924  1.00  1.000          H  
ATOM  20183 1HD1 LEU B1309      28.407   7.569 -45.149  1.00  1.000          H  
ATOM  20184 2HD1 LEU B1309      28.480   8.617 -46.574  1.00  1.000          H  
ATOM  20185 3HD1 LEU B1309      29.736   8.729 -45.338  1.00  1.000          H  
ATOM  20186 1HD2 LEU B1309      27.903   8.525 -42.861  1.00  1.000          H  
ATOM  20187 2HD2 LEU B1309      29.237   9.681 -43.037  1.00  1.000          H  
ATOM  20188 3HD2 LEU B1309      27.594  10.264 -42.692  1.00  1.000          H  
ATOM  20189  N   ARG B1310      25.763  11.950 -46.853  1.00  0.560          N  
ATOM  20190  CA  ARG B1310      24.403  11.725 -47.296  1.00  0.570          C  
ATOM  20191  C   ARG B1310      24.305  11.600 -48.807  1.00  0.580          C  
ATOM  20192  O   ARG B1310      23.650  10.694 -49.324  1.00  0.620          O  
ATOM  20193  CB  ARG B1310      23.491  12.854 -46.913  1.00  0.790          C  
ATOM  20194  CG  ARG B1310      22.129  12.609 -47.360  1.00  0.790          C  
ATOM  20195  CD  ARG B1310      21.251  13.600 -46.928  1.00  0.790          C  
ATOM  20196  NE  ARG B1310      19.952  13.232 -47.282  1.00  0.790          N  
ATOM  20197  CZ  ARG B1310      19.199  12.405 -46.565  1.00  0.790          C  
ATOM  20198  NH1 ARG B1310      19.619  11.860 -45.465  1.00  0.790          N  
ATOM  20199  NH2 ARG B1310      18.022  12.099 -46.947  1.00  0.790          N  
ATOM  20200  H   ARG B1310      26.004  12.759 -46.266  1.00  0.670          H  
ATOM  20201  HA  ARG B1310      24.043  10.805 -46.840  1.00  0.680          H  
ATOM  20202 1HB  ARG B1310      23.472  12.997 -45.850  1.00  0.950          H  
ATOM  20203 2HB  ARG B1310      23.835  13.780 -47.363  1.00  0.950          H  
ATOM  20204 1HG  ARG B1310      22.075  12.633 -48.448  1.00  0.950          H  
ATOM  20205 2HG  ARG B1310      21.805  11.631 -47.011  1.00  0.950          H  
ATOM  20206 1HD  ARG B1310      21.314  13.719 -45.852  1.00  0.950          H  
ATOM  20207 2HD  ARG B1310      21.485  14.546 -47.420  1.00  0.950          H  
ATOM  20208  HE  ARG B1310      19.569  13.578 -48.169  1.00  0.950          H  
ATOM  20209 1HH1 ARG B1310      20.555  11.998 -45.100  1.00  0.950          H  
ATOM  20210 2HH1 ARG B1310      18.980  11.255 -44.958  1.00  0.950          H  
ATOM  20211 1HH2 ARG B1310      17.630  12.502 -47.786  1.00  0.950          H  
ATOM  20212 2HH2 ARG B1310      17.506  11.445 -46.340  1.00  0.950          H  
ATOM  20213  N   TYR B1311      24.916  12.543 -49.522  1.00  0.560          N  
ATOM  20214  CA  TYR B1311      24.893  12.520 -50.976  1.00  0.610          C  
ATOM  20215  C   TYR B1311      25.509  11.237 -51.529  1.00  0.680          C  
ATOM  20216  O   TYR B1311      24.942  10.583 -52.407  1.00  0.760          O  
ATOM  20217  CB  TYR B1311      25.600  13.716 -51.563  1.00  0.830          C  
ATOM  20218  CG  TYR B1311      25.578  13.702 -53.074  1.00  0.830          C  
ATOM  20219  CD1 TYR B1311      24.470  14.179 -53.758  1.00  0.830          C  
ATOM  20220  CD2 TYR B1311      26.655  13.201 -53.770  1.00  0.830          C  
ATOM  20221  CE1 TYR B1311      24.453  14.159 -55.135  1.00  0.830          C  
ATOM  20222  CE2 TYR B1311      26.642  13.175 -55.144  1.00  0.830          C  
ATOM  20223  CZ  TYR B1311      25.547  13.655 -55.830  1.00  0.830          C  
ATOM  20224  OH  TYR B1311      25.530  13.636 -57.205  1.00  0.830          O  
ATOM  20225  H   TYR B1311      25.407  13.300 -49.030  1.00  0.670          H  
ATOM  20226  HA  TYR B1311      23.851  12.549 -51.295  1.00  0.730          H  
ATOM  20227 1HB  TYR B1311      25.121  14.630 -51.211  1.00  1.000          H  
ATOM  20228 2HB  TYR B1311      26.637  13.732 -51.225  1.00  1.000          H  
ATOM  20229  HD1 TYR B1311      23.615  14.572 -53.210  1.00  1.000          H  
ATOM  20230  HD2 TYR B1311      27.517  12.825 -53.225  1.00  1.000          H  
ATOM  20231  HE1 TYR B1311      23.585  14.537 -55.674  1.00  1.000          H  
ATOM  20232  HE2 TYR B1311      27.503  12.776 -55.687  1.00  1.000          H  
ATOM  20233  HH  TYR B1311      24.714  14.029 -57.521  1.00  1.000          H  
ATOM  20234  N   GLN B1312      26.678  10.862 -51.009  1.00  0.700          N  
ATOM  20235  CA  GLN B1312      27.419   9.690 -51.466  1.00  0.820          C  
ATOM  20236  C   GLN B1312      26.534   8.443 -51.322  1.00  0.800          C  
ATOM  20237  O   GLN B1312      26.473   7.598 -52.209  1.00  0.910          O  
ATOM  20238  CB  GLN B1312      28.683   9.513 -50.618  1.00  1.100          C  
ATOM  20239  CG  GLN B1312      29.779  10.537 -50.792  1.00  1.100          C  
ATOM  20240  CD  GLN B1312      30.817  10.362 -49.690  1.00  1.100          C  
ATOM  20241  OE1 GLN B1312      30.718   9.409 -48.896  1.00  1.100          O  
ATOM  20242  NE2 GLN B1312      31.783  11.266 -49.613  1.00  1.100          N  
ATOM  20243  H   GLN B1312      27.084  11.441 -50.280  1.00  0.840          H  
ATOM  20244  HA  GLN B1312      27.698   9.830 -52.509  1.00  0.980          H  
ATOM  20245 1HB  GLN B1312      28.413   9.462 -49.566  1.00  1.320          H  
ATOM  20246 2HB  GLN B1312      29.151   8.583 -50.892  1.00  1.320          H  
ATOM  20247 1HG  GLN B1312      30.270  10.349 -51.751  1.00  1.320          H  
ATOM  20248 2HG  GLN B1312      29.389  11.543 -50.779  1.00  1.320          H  
ATOM  20249 1HE2 GLN B1312      32.482  11.201 -48.901  1.00  1.320          H  
ATOM  20250 2HE2 GLN B1312      31.805  12.037 -50.274  1.00  1.320          H  
ATOM  20251  N   LEU B1313      25.748   8.388 -50.247  1.00  0.700          N  
ATOM  20252  CA  LEU B1313      24.825   7.282 -49.969  1.00  0.710          C  
ATOM  20253  C   LEU B1313      23.521   7.377 -50.766  1.00  0.760          C  
ATOM  20254  O   LEU B1313      22.615   6.563 -50.560  1.00  0.820          O  
ATOM  20255  CB  LEU B1313      24.449   7.270 -48.475  1.00  0.990          C  
ATOM  20256  CG  LEU B1313      25.543   6.913 -47.454  1.00  0.990          C  
ATOM  20257  CD1 LEU B1313      25.033   7.249 -46.076  1.00  0.990          C  
ATOM  20258  CD2 LEU B1313      25.840   5.394 -47.503  1.00  0.990          C  
ATOM  20259  H   LEU B1313      25.879   9.112 -49.533  1.00  0.840          H  
ATOM  20260  HA  LEU B1313      25.314   6.353 -50.241  1.00  0.850          H  
ATOM  20261 1HB  LEU B1313      24.083   8.267 -48.223  1.00  1.190          H  
ATOM  20262 2HB  LEU B1313      23.633   6.565 -48.338  1.00  1.190          H  
ATOM  20263  HG  LEU B1313      26.448   7.484 -47.662  1.00  1.190          H  
ATOM  20264 1HD1 LEU B1313      25.795   6.998 -45.344  1.00  1.190          H  
ATOM  20265 2HD1 LEU B1313      24.812   8.317 -46.018  1.00  1.190          H  
ATOM  20266 3HD1 LEU B1313      24.128   6.681 -45.881  1.00  1.190          H  
ATOM  20267 1HD2 LEU B1313      26.605   5.150 -46.762  1.00  1.190          H  
ATOM  20268 2HD2 LEU B1313      24.929   4.835 -47.280  1.00  1.190          H  
ATOM  20269 3HD2 LEU B1313      26.189   5.113 -48.481  1.00  1.190          H  
ATOM  20270  N   GLY B1314      23.399   8.377 -51.637  1.00  0.780          N  
ATOM  20271  CA  GLY B1314      22.225   8.590 -52.452  1.00  0.830          C  
ATOM  20272  C   GLY B1314      21.852   7.427 -53.370  1.00  0.740          C  
ATOM  20273  O   GLY B1314      20.674   7.203 -53.588  1.00  0.720          O  
ATOM  20274  H   GLY B1314      24.155   9.051 -51.755  1.00  0.940          H  
ATOM  20275 1HA  GLY B1314      21.386   8.831 -51.803  1.00  1.000          H  
ATOM  20276 2HA  GLY B1314      22.399   9.477 -53.059  1.00  1.000          H  
ATOM  20277  N   ALA B1315      22.800   6.681 -53.951  1.00  0.790          N  
ATOM  20278  CA  ALA B1315      22.356   5.584 -54.826  1.00  0.810          C  
ATOM  20279  C   ALA B1315      21.582   4.562 -53.994  1.00  0.740          C  
ATOM  20280  O   ALA B1315      20.461   4.157 -54.344  1.00  0.830          O  
ATOM  20281  CB  ALA B1315      23.542   4.942 -55.529  1.00  1.130          C  
ATOM  20282  H   ALA B1315      23.779   6.871 -53.787  1.00  0.950          H  
ATOM  20283  HA  ALA B1315      21.678   5.991 -55.575  1.00  0.970          H  
ATOM  20284 1HB  ALA B1315      23.194   4.140 -56.177  1.00  1.350          H  
ATOM  20285 2HB  ALA B1315      24.062   5.694 -56.122  1.00  1.350          H  
ATOM  20286 3HB  ALA B1315      24.211   4.547 -54.815  1.00  1.350          H  
ATOM  20287  N   TYR B1316      22.156   4.230 -52.837  1.00  0.750          N  
ATOM  20288  CA  TYR B1316      21.552   3.350 -51.866  1.00  0.780          C  
ATOM  20289  C   TYR B1316      20.198   3.884 -51.408  1.00  0.740          C  
ATOM  20290  O   TYR B1316      19.210   3.145 -51.405  1.00  0.740          O  
ATOM  20291  CB  TYR B1316      22.531   3.148 -50.707  1.00  1.080          C  
ATOM  20292  CG  TYR B1316      22.030   2.320 -49.621  1.00  1.080          C  
ATOM  20293  CD1 TYR B1316      21.821   0.960 -49.818  1.00  1.080          C  
ATOM  20294  CD2 TYR B1316      21.813   2.889 -48.401  1.00  1.080          C  
ATOM  20295  CE1 TYR B1316      21.350   0.187 -48.781  1.00  1.080          C  
ATOM  20296  CE2 TYR B1316      21.369   2.123 -47.384  1.00  1.080          C  
ATOM  20297  CZ  TYR B1316      21.122   0.784 -47.560  1.00  1.080          C  
ATOM  20298  OH  TYR B1316      20.630   0.061 -46.521  1.00  1.080          O  
ATOM  20299  H   TYR B1316      23.113   4.533 -52.666  1.00  0.900          H  
ATOM  20300  HA  TYR B1316      21.372   2.392 -52.336  1.00  0.940          H  
ATOM  20301 1HB  TYR B1316      23.450   2.731 -51.057  1.00  1.300          H  
ATOM  20302 2HB  TYR B1316      22.780   4.118 -50.292  1.00  1.300          H  
ATOM  20303  HD1 TYR B1316      22.012   0.511 -50.789  1.00  1.300          H  
ATOM  20304  HD2 TYR B1316      21.994   3.953 -48.248  1.00  1.300          H  
ATOM  20305  HE1 TYR B1316      21.161  -0.876 -48.927  1.00  1.300          H  
ATOM  20306  HE2 TYR B1316      21.194   2.571 -46.431  1.00  1.300          H  
ATOM  20307  HH  TYR B1316      20.383   0.680 -45.803  1.00  1.300          H  
ATOM  20308  N   LEU B1317      20.141   5.164 -51.030  1.00  0.730          N  
ATOM  20309  CA  LEU B1317      18.895   5.754 -50.563  1.00  0.720          C  
ATOM  20310  C   LEU B1317      17.812   5.787 -51.645  1.00  0.680          C  
ATOM  20311  O   LEU B1317      16.644   5.496 -51.359  1.00  0.700          O  
ATOM  20312  CB  LEU B1317      19.144   7.154 -49.991  1.00  1.010          C  
ATOM  20313  CG  LEU B1317      17.910   7.923 -49.415  1.00  1.010          C  
ATOM  20314  CD1 LEU B1317      17.252   7.107 -48.248  1.00  1.010          C  
ATOM  20315  CD2 LEU B1317      18.363   9.307 -48.940  1.00  1.010          C  
ATOM  20316  H   LEU B1317      20.997   5.722 -51.034  1.00  0.880          H  
ATOM  20317  HA  LEU B1317      18.538   5.125 -49.770  1.00  0.860          H  
ATOM  20318 1HB  LEU B1317      19.896   7.074 -49.208  1.00  1.210          H  
ATOM  20319 2HB  LEU B1317      19.554   7.760 -50.791  1.00  1.210          H  
ATOM  20320  HG  LEU B1317      17.183   8.062 -50.190  1.00  1.210          H  
ATOM  20321 1HD1 LEU B1317      16.419   7.632 -47.833  1.00  1.210          H  
ATOM  20322 2HD1 LEU B1317      16.903   6.153 -48.616  1.00  1.210          H  
ATOM  20323 3HD1 LEU B1317      17.950   6.947 -47.473  1.00  1.210          H  
ATOM  20324 1HD2 LEU B1317      17.498   9.855 -48.562  1.00  1.210          H  
ATOM  20325 2HD2 LEU B1317      19.099   9.216 -48.156  1.00  1.210          H  
ATOM  20326 3HD2 LEU B1317      18.802   9.853 -49.773  1.00  1.210          H  
ATOM  20327  N   LYS B1318      18.159   6.128 -52.891  1.00  0.650          N  
ATOM  20328  CA  LYS B1318      17.149   6.155 -53.947  1.00  0.630          C  
ATOM  20329  C   LYS B1318      16.499   4.779 -54.044  1.00  0.630          C  
ATOM  20330  O   LYS B1318      15.275   4.677 -54.169  1.00  0.650          O  
ATOM  20331  CB  LYS B1318      17.767   6.531 -55.292  1.00  0.890          C  
ATOM  20332  CG  LYS B1318      18.217   7.987 -55.411  1.00  0.890          C  
ATOM  20333  CD  LYS B1318      18.876   8.253 -56.756  1.00  0.890          C  
ATOM  20334  CE  LYS B1318      19.604   9.583 -56.766  1.00  0.890          C  
ATOM  20335  NZ  LYS B1318      20.144   9.922 -58.139  1.00  0.890          N  
ATOM  20336  H   LYS B1318      19.121   6.399 -53.103  1.00  0.780          H  
ATOM  20337  HA  LYS B1318      16.384   6.884 -53.686  1.00  0.760          H  
ATOM  20338 1HB  LYS B1318      18.649   5.907 -55.463  1.00  1.070          H  
ATOM  20339 2HB  LYS B1318      17.055   6.320 -56.090  1.00  1.070          H  
ATOM  20340 1HG  LYS B1318      17.324   8.615 -55.367  1.00  1.070          H  
ATOM  20341 2HG  LYS B1318      18.857   8.279 -54.604  1.00  1.070          H  
ATOM  20342 1HD  LYS B1318      19.586   7.459 -56.988  1.00  1.070          H  
ATOM  20343 2HD  LYS B1318      18.110   8.279 -57.533  1.00  1.070          H  
ATOM  20344 1HE  LYS B1318      18.935  10.367 -56.426  1.00  1.070          H  
ATOM  20345 2HE  LYS B1318      20.442   9.518 -56.072  1.00  1.070          H  
ATOM  20346 1HZ  LYS B1318      20.624  10.800 -58.108  1.00  1.070          H  
ATOM  20347 2HZ  LYS B1318      20.769   9.208 -58.457  1.00  1.070          H  
ATOM  20348 3HZ  LYS B1318      19.347  10.017 -58.806  1.00  1.070          H  
ATOM  20349  N   SER B1319      17.322   3.719 -53.950  1.00  0.640          N  
ATOM  20350  CA  SER B1319      16.821   2.353 -53.982  1.00  0.660          C  
ATOM  20351  C   SER B1319      15.868   2.100 -52.810  1.00  0.660          C  
ATOM  20352  O   SER B1319      14.799   1.511 -53.003  1.00  0.690          O  
ATOM  20353  CB  SER B1319      17.962   1.357 -53.964  1.00  0.920          C  
ATOM  20354  OG  SER B1319      17.471   0.046 -54.018  1.00  0.920          O  
ATOM  20355  H   SER B1319      18.338   3.879 -53.909  1.00  0.770          H  
ATOM  20356  HA  SER B1319      16.270   2.214 -54.907  1.00  0.790          H  
ATOM  20357 1HB  SER B1319      18.620   1.544 -54.812  1.00  1.100          H  
ATOM  20358 2HB  SER B1319      18.552   1.483 -53.066  1.00  1.100          H  
ATOM  20359  HG  SER B1319      18.239  -0.525 -54.020  1.00  1.100          H  
ATOM  20360  N   ILE B1320      16.219   2.578 -51.605  1.00  0.660          N  
ATOM  20361  CA  ILE B1320      15.382   2.342 -50.428  1.00  0.680          C  
ATOM  20362  C   ILE B1320      14.009   3.003 -50.691  1.00  0.640          C  
ATOM  20363  O   ILE B1320      12.963   2.442 -50.358  1.00  0.670          O  
ATOM  20364  CB  ILE B1320      15.921   2.973 -49.129  1.00  0.940          C  
ATOM  20365  CG1 ILE B1320      17.251   2.418 -48.688  1.00  0.940          C  
ATOM  20366  CG2 ILE B1320      14.942   2.488 -48.030  1.00  0.940          C  
ATOM  20367  CD1 ILE B1320      17.929   3.280 -47.552  1.00  0.940          C  
ATOM  20368  H   ILE B1320      17.144   3.019 -51.515  1.00  0.790          H  
ATOM  20369  HA  ILE B1320      15.243   1.266 -50.302  1.00  0.820          H  
ATOM  20370  HB  ILE B1320      15.954   4.051 -49.192  1.00  1.130          H  
ATOM  20371 1HG1 ILE B1320      17.101   1.419 -48.359  1.00  1.130          H  
ATOM  20372 2HG1 ILE B1320      17.921   2.390 -49.528  1.00  1.130          H  
ATOM  20373 1HG2 ILE B1320      15.239   2.853 -47.070  1.00  1.130          H  
ATOM  20374 2HG2 ILE B1320      13.936   2.820 -48.224  1.00  1.130          H  
ATOM  20375 3HG2 ILE B1320      14.943   1.402 -48.002  1.00  1.130          H  
ATOM  20376 1HD1 ILE B1320      18.860   2.849 -47.285  1.00  1.130          H  
ATOM  20377 2HD1 ILE B1320      18.104   4.274 -47.885  1.00  1.130          H  
ATOM  20378 3HD1 ILE B1320      17.321   3.327 -46.679  1.00  1.130          H  
ATOM  20379  N   PHE B1321      14.021   4.240 -51.208  1.00  0.600          N  
ATOM  20380  CA  PHE B1321      12.774   4.950 -51.521  1.00  0.580          C  
ATOM  20381  C   PHE B1321      11.924   4.206 -52.536  1.00  0.580          C  
ATOM  20382  O   PHE B1321      10.692   4.126 -52.376  1.00  0.610          O  
ATOM  20383  CB  PHE B1321      13.053   6.354 -52.038  1.00  0.820          C  
ATOM  20384  CG  PHE B1321      13.158   7.369 -50.980  1.00  0.820          C  
ATOM  20385  CD1 PHE B1321      14.311   7.704 -50.385  1.00  0.820          C  
ATOM  20386  CD2 PHE B1321      12.048   8.010 -50.606  1.00  0.820          C  
ATOM  20387  CE1 PHE B1321      14.309   8.672 -49.415  1.00  0.820          C  
ATOM  20388  CE2 PHE B1321      12.043   8.961 -49.657  1.00  0.820          C  
ATOM  20389  CZ  PHE B1321      13.177   9.288 -49.064  1.00  0.820          C  
ATOM  20390  H   PHE B1321      14.927   4.680 -51.393  1.00  0.720          H  
ATOM  20391  HA  PHE B1321      12.202   5.040 -50.596  1.00  0.700          H  
ATOM  20392 1HB  PHE B1321      13.987   6.350 -52.602  1.00  0.980          H  
ATOM  20393 2HB  PHE B1321      12.266   6.643 -52.722  1.00  0.980          H  
ATOM  20394  HD1 PHE B1321      15.217   7.212 -50.673  1.00  0.980          H  
ATOM  20395  HD2 PHE B1321      11.143   7.746 -51.094  1.00  0.980          H  
ATOM  20396  HE1 PHE B1321      15.218   8.978 -48.926  1.00  0.980          H  
ATOM  20397  HE2 PHE B1321      11.122   9.457 -49.392  1.00  0.980          H  
ATOM  20398  HZ  PHE B1321      13.206  10.057 -48.311  1.00  0.980          H  
ATOM  20399  N   ASN B1322      12.559   3.650 -53.569  1.00  0.600          N  
ATOM  20400  CA  ASN B1322      11.848   2.866 -54.562  1.00  0.640          C  
ATOM  20401  C   ASN B1322      11.227   1.631 -53.894  1.00  0.660          C  
ATOM  20402  O   ASN B1322      10.118   1.229 -54.244  1.00  0.670          O  
ATOM  20403  CB  ASN B1322      12.781   2.463 -55.681  1.00  0.880          C  
ATOM  20404  CG  ASN B1322      13.172   3.609 -56.575  1.00  0.880          C  
ATOM  20405  OD1 ASN B1322      12.499   4.644 -56.672  1.00  0.880          O  
ATOM  20406  ND2 ASN B1322      14.278   3.438 -57.246  1.00  0.880          N  
ATOM  20407  H   ASN B1322      13.567   3.825 -53.684  1.00  0.720          H  
ATOM  20408  HA  ASN B1322      11.036   3.467 -54.970  1.00  0.770          H  
ATOM  20409 1HB  ASN B1322      13.688   2.045 -55.252  1.00  1.060          H  
ATOM  20410 2HB  ASN B1322      12.318   1.684 -56.283  1.00  1.060          H  
ATOM  20411 1HD2 ASN B1322      14.606   4.156 -57.859  1.00  1.060          H  
ATOM  20412 2HD2 ASN B1322      14.799   2.592 -57.145  1.00  1.060          H  
ATOM  20413  N   GLN B1323      11.926   1.038 -52.915  1.00  0.660          N  
ATOM  20414  CA  GLN B1323      11.368  -0.106 -52.206  1.00  0.680          C  
ATOM  20415  C   GLN B1323      10.137   0.297 -51.398  1.00  0.640          C  
ATOM  20416  O   GLN B1323       9.135  -0.419 -51.415  1.00  0.660          O  
ATOM  20417  CB  GLN B1323      12.392  -0.750 -51.270  1.00  0.940          C  
ATOM  20418  CG  GLN B1323      13.519  -1.470 -51.962  1.00  0.940          C  
ATOM  20419  CD  GLN B1323      14.562  -1.936 -50.983  1.00  0.940          C  
ATOM  20420  OE1 GLN B1323      14.550  -1.523 -49.816  1.00  0.940          O  
ATOM  20421  NE2 GLN B1323      15.462  -2.795 -51.439  1.00  0.940          N  
ATOM  20422  H   GLN B1323      12.878   1.368 -52.718  1.00  0.790          H  
ATOM  20423  HA  GLN B1323      11.063  -0.848 -52.943  1.00  0.820          H  
ATOM  20424 1HB  GLN B1323      12.828   0.010 -50.637  1.00  1.130          H  
ATOM  20425 2HB  GLN B1323      11.885  -1.460 -50.616  1.00  1.130          H  
ATOM  20426 1HG  GLN B1323      13.113  -2.344 -52.467  1.00  1.130          H  
ATOM  20427 2HG  GLN B1323      13.987  -0.810 -52.684  1.00  1.130          H  
ATOM  20428 1HE2 GLN B1323      16.179  -3.142 -50.837  1.00  1.130          H  
ATOM  20429 2HE2 GLN B1323      15.429  -3.096 -52.393  1.00  1.130          H  
ATOM  20430  N   PHE B1324      10.155   1.450 -50.728  1.00  0.620          N  
ATOM  20431  CA  PHE B1324       8.947   1.840 -50.004  1.00  0.590          C  
ATOM  20432  C   PHE B1324       7.789   1.920 -50.994  1.00  0.590          C  
ATOM  20433  O   PHE B1324       6.761   1.264 -50.835  1.00  0.580          O  
ATOM  20434  CB  PHE B1324       9.083   3.180 -49.302  1.00  0.840          C  
ATOM  20435  CG  PHE B1324       7.802   3.611 -48.560  1.00  0.840          C  
ATOM  20436  CD1 PHE B1324       7.536   3.122 -47.295  1.00  0.840          C  
ATOM  20437  CD2 PHE B1324       6.866   4.486 -49.123  1.00  0.840          C  
ATOM  20438  CE1 PHE B1324       6.410   3.483 -46.616  1.00  0.840          C  
ATOM  20439  CE2 PHE B1324       5.742   4.854 -48.425  1.00  0.840          C  
ATOM  20440  CZ  PHE B1324       5.514   4.354 -47.179  1.00  0.840          C  
ATOM  20441  H   PHE B1324      11.025   1.997 -50.681  1.00  0.740          H  
ATOM  20442  HA  PHE B1324       8.728   1.081 -49.255  1.00  0.710          H  
ATOM  20443 1HB  PHE B1324       9.896   3.118 -48.578  1.00  1.010          H  
ATOM  20444 2HB  PHE B1324       9.344   3.933 -50.029  1.00  1.010          H  
ATOM  20445  HD1 PHE B1324       8.221   2.439 -46.836  1.00  1.010          H  
ATOM  20446  HD2 PHE B1324       7.033   4.882 -50.124  1.00  1.010          H  
ATOM  20447  HE1 PHE B1324       6.220   3.072 -45.619  1.00  1.010          H  
ATOM  20448  HE2 PHE B1324       5.031   5.536 -48.845  1.00  1.010          H  
ATOM  20449  HZ  PHE B1324       4.612   4.642 -46.625  1.00  1.010          H  
ATOM  20450  N   HIS B1325       8.005   2.651 -52.089  1.00  0.600          N  
ATOM  20451  CA  HIS B1325       7.007   2.842 -53.144  1.00  0.620          C  
ATOM  20452  C   HIS B1325       6.437   1.517 -53.683  1.00  0.630          C  
ATOM  20453  O   HIS B1325       5.223   1.381 -53.875  1.00  0.650          O  
ATOM  20454  CB  HIS B1325       7.666   3.660 -54.281  1.00  0.860          C  
ATOM  20455  CG  HIS B1325       6.854   3.943 -55.576  1.00  0.860          C  
ATOM  20456  ND1 HIS B1325       7.420   4.621 -56.671  1.00  0.860          N  
ATOM  20457  CD2 HIS B1325       5.573   3.660 -55.952  1.00  0.860          C  
ATOM  20458  CE1 HIS B1325       6.525   4.702 -57.648  1.00  0.860          C  
ATOM  20459  NE2 HIS B1325       5.408   4.136 -57.234  1.00  0.860          N  
ATOM  20460  H   HIS B1325       8.902   3.139 -52.184  1.00  0.720          H  
ATOM  20461  HA  HIS B1325       6.178   3.418 -52.745  1.00  0.740          H  
ATOM  20462 1HB  HIS B1325       7.972   4.622 -53.870  1.00  1.030          H  
ATOM  20463 2HB  HIS B1325       8.572   3.157 -54.583  1.00  1.030          H  
ATOM  20464  HD2 HIS B1325       4.806   3.159 -55.378  1.00  1.030          H  
ATOM  20465  HE1 HIS B1325       6.680   5.166 -58.625  1.00  1.030          H  
ATOM  20466  HE2 HIS B1325       4.552   4.059 -57.766  1.00  1.030          H  
ATOM  20467  N   LEU B1326       7.296   0.543 -53.960  1.00  0.640          N  
ATOM  20468  CA  LEU B1326       6.832  -0.714 -54.532  1.00  0.690          C  
ATOM  20469  C   LEU B1326       6.477  -1.850 -53.542  1.00  0.690          C  
ATOM  20470  O   LEU B1326       5.623  -2.682 -53.858  1.00  0.750          O  
ATOM  20471  CB  LEU B1326       7.917  -1.200 -55.490  1.00  0.950          C  
ATOM  20472  CG  LEU B1326       8.274  -0.226 -56.670  1.00  0.950          C  
ATOM  20473  CD1 LEU B1326       9.442  -0.813 -57.430  1.00  0.950          C  
ATOM  20474  CD2 LEU B1326       7.064   0.005 -57.598  1.00  0.950          C  
ATOM  20475  H   LEU B1326       8.300   0.712 -53.841  1.00  0.770          H  
ATOM  20476  HA  LEU B1326       5.926  -0.503 -55.090  1.00  0.830          H  
ATOM  20477 1HB  LEU B1326       8.828  -1.356 -54.909  1.00  1.140          H  
ATOM  20478 2HB  LEU B1326       7.610  -2.155 -55.912  1.00  1.140          H  
ATOM  20479  HG  LEU B1326       8.588   0.735 -56.263  1.00  1.140          H  
ATOM  20480 1HD1 LEU B1326       9.725  -0.139 -58.237  1.00  1.140          H  
ATOM  20481 2HD1 LEU B1326      10.287  -0.939 -56.750  1.00  1.140          H  
ATOM  20482 3HD1 LEU B1326       9.161  -1.778 -57.845  1.00  1.140          H  
ATOM  20483 1HD2 LEU B1326       7.358   0.683 -58.400  1.00  1.140          H  
ATOM  20484 2HD2 LEU B1326       6.739  -0.944 -58.025  1.00  1.140          H  
ATOM  20485 3HD2 LEU B1326       6.243   0.454 -57.048  1.00  1.140          H  
ATOM  20486  N   THR B1327       7.131  -1.916 -52.375  1.00  0.650          N  
ATOM  20487  CA  THR B1327       6.903  -3.007 -51.414  1.00  0.660          C  
ATOM  20488  C   THR B1327       6.323  -2.561 -50.065  1.00  0.650          C  
ATOM  20489  O   THR B1327       5.618  -3.333 -49.407  1.00  0.720          O  
ATOM  20490  CB  THR B1327       8.222  -3.690 -51.033  1.00  0.920          C  
ATOM  20491  OG1 THR B1327       9.045  -2.743 -50.314  1.00  0.920          O  
ATOM  20492  CG2 THR B1327       8.974  -4.163 -52.265  1.00  0.920          C  
ATOM  20493  H   THR B1327       7.830  -1.227 -52.169  1.00  0.780          H  
ATOM  20494  HA  THR B1327       6.221  -3.727 -51.861  1.00  0.790          H  
ATOM  20495  HB  THR B1327       8.009  -4.543 -50.388  1.00  1.100          H  
ATOM  20496  HG1 THR B1327       9.254  -2.006 -50.912  1.00  1.100          H  
ATOM  20497 1HG2 THR B1327       9.903  -4.639 -51.962  1.00  1.100          H  
ATOM  20498 2HG2 THR B1327       8.358  -4.875 -52.811  1.00  1.100          H  
ATOM  20499 3HG2 THR B1327       9.198  -3.309 -52.906  1.00  1.100          H  
ATOM  20500  N   GLY B1328       6.512  -1.286 -49.693  1.00  0.620          N  
ATOM  20501  CA  GLY B1328       6.073  -0.752 -48.399  1.00  0.620          C  
ATOM  20502  C   GLY B1328       7.159  -0.676 -47.307  1.00  0.590          C  
ATOM  20503  O   GLY B1328       6.913  -0.131 -46.229  1.00  0.650          O  
ATOM  20504  H   GLY B1328       7.049  -0.657 -50.297  1.00  0.740          H  
ATOM  20505 1HA  GLY B1328       5.675   0.251 -48.564  1.00  0.740          H  
ATOM  20506 2HA  GLY B1328       5.249  -1.358 -48.031  1.00  0.740          H  
ATOM  20507  N   ARG B1329       8.352  -1.230 -47.554  1.00  0.570          N  
ATOM  20508  CA  ARG B1329       9.423  -1.185 -46.547  1.00  0.600          C  
ATOM  20509  C   ARG B1329       9.816   0.242 -46.144  1.00  0.570          C  
ATOM  20510  O   ARG B1329      10.086   1.081 -47.001  1.00  0.610          O  
ATOM  20511  CB  ARG B1329      10.672  -1.898 -47.062  1.00  0.830          C  
ATOM  20512  CG  ARG B1329      11.802  -2.017 -46.028  1.00  0.830          C  
ATOM  20513  CD  ARG B1329      13.020  -2.715 -46.539  1.00  0.830          C  
ATOM  20514  NE  ARG B1329      12.767  -4.116 -46.866  1.00  0.830          N  
ATOM  20515  CZ  ARG B1329      12.741  -5.141 -45.969  1.00  0.830          C  
ATOM  20516  NH1 ARG B1329      12.907  -4.909 -44.682  1.00  0.830          N  
ATOM  20517  NH2 ARG B1329      12.535  -6.376 -46.391  1.00  0.830          N  
ATOM  20518  H   ARG B1329       8.514  -1.704 -48.444  1.00  0.680          H  
ATOM  20519  HA  ARG B1329       9.073  -1.705 -45.653  1.00  0.720          H  
ATOM  20520 1HB  ARG B1329      10.407  -2.901 -47.394  1.00  0.990          H  
ATOM  20521 2HB  ARG B1329      11.065  -1.361 -47.929  1.00  0.990          H  
ATOM  20522 1HG  ARG B1329      12.124  -1.024 -45.737  1.00  0.990          H  
ATOM  20523 2HG  ARG B1329      11.431  -2.541 -45.149  1.00  0.990          H  
ATOM  20524 1HD  ARG B1329      13.350  -2.211 -47.451  1.00  0.990          H  
ATOM  20525 2HD  ARG B1329      13.821  -2.665 -45.802  1.00  0.990          H  
ATOM  20526  HE  ARG B1329      12.638  -4.347 -47.844  1.00  0.990          H  
ATOM  20527 1HH1 ARG B1329      13.057  -3.977 -44.345  1.00  0.990          H  
ATOM  20528 2HH1 ARG B1329      12.860  -5.690 -43.997  1.00  0.990          H  
ATOM  20529 1HH2 ARG B1329      12.422  -6.565 -47.376  1.00  0.990          H  
ATOM  20530 2HH2 ARG B1329      12.516  -7.142 -45.727  1.00  0.990          H  
ATOM  20531  N   SER B1330       9.895   0.497 -44.835  1.00  0.560          N  
ATOM  20532  CA  SER B1330      10.272   1.803 -44.290  1.00  0.580          C  
ATOM  20533  C   SER B1330      11.766   2.108 -44.449  1.00  0.630          C  
ATOM  20534  O   SER B1330      12.564   1.195 -44.669  1.00  0.660          O  
ATOM  20535  CB  SER B1330       9.881   1.836 -42.820  1.00  0.800          C  
ATOM  20536  OG  SER B1330      10.624   0.915 -42.074  1.00  0.800          O  
ATOM  20537  H   SER B1330       9.660  -0.237 -44.174  1.00  0.670          H  
ATOM  20538  HA  SER B1330       9.712   2.563 -44.827  1.00  0.700          H  
ATOM  20539 1HB  SER B1330      10.058   2.821 -42.423  1.00  0.960          H  
ATOM  20540 2HB  SER B1330       8.814   1.621 -42.717  1.00  0.960          H  
ATOM  20541  HG  SER B1330      10.265   0.945 -41.185  1.00  0.960          H  
ATOM  20542  N   ILE B1331      12.169   3.390 -44.304  1.00  0.660          N  
ATOM  20543  CA  ILE B1331      13.592   3.719 -44.390  1.00  0.690          C  
ATOM  20544  C   ILE B1331      14.226   3.668 -43.024  1.00  0.720          C  
ATOM  20545  O   ILE B1331      15.296   3.083 -42.869  1.00  0.780          O  
ATOM  20546  CB  ILE B1331      13.854   5.120 -44.973  1.00  0.950          C  
ATOM  20547  CG1 ILE B1331      13.358   5.182 -46.408  1.00  0.950          C  
ATOM  20548  CG2 ILE B1331      15.413   5.481 -44.879  1.00  0.950          C  
ATOM  20549  CD1 ILE B1331      13.329   6.497 -47.012  1.00  0.950          C  
ATOM  20550  H   ILE B1331      11.506   4.147 -44.123  1.00  0.790          H  
ATOM  20551  HA  ILE B1331      14.079   2.979 -45.021  1.00  0.830          H  
ATOM  20552  HB  ILE B1331      13.270   5.819 -44.410  1.00  1.140          H  
ATOM  20553 1HG1 ILE B1331      13.984   4.639 -47.000  1.00  1.140          H  
ATOM  20554 2HG1 ILE B1331      12.354   4.755 -46.450  1.00  1.140          H  
ATOM  20555 1HG2 ILE B1331      15.605   6.473 -45.270  1.00  1.140          H  
ATOM  20556 2HG2 ILE B1331      15.753   5.458 -43.843  1.00  1.140          H  
ATOM  20557 3HG2 ILE B1331      15.984   4.760 -45.450  1.00  1.140          H  
ATOM  20558 1HD1 ILE B1331      12.968   6.396 -48.030  1.00  1.140          H  
ATOM  20559 2HD1 ILE B1331      12.682   7.135 -46.467  1.00  1.140          H  
ATOM  20560 3HD1 ILE B1331      14.308   6.923 -47.028  1.00  1.140          H  
ATOM  20561  N   MET B1332      13.602   4.343 -42.051  1.00  0.730          N  
ATOM  20562  CA  MET B1332      14.074   4.394 -40.666  1.00  0.810          C  
ATOM  20563  C   MET B1332      13.505   3.199 -39.911  1.00  0.790          C  
ATOM  20564  O   MET B1332      12.492   3.320 -39.227  1.00  0.940          O  
ATOM  20565  CB  MET B1332      13.621   5.709 -40.013  1.00  1.100          C  
ATOM  20566  CG  MET B1332      14.085   5.934 -38.575  1.00  1.100          C  
ATOM  20567  SD  MET B1332      13.618   7.537 -37.950  1.00  1.100          S  
ATOM  20568  CE  MET B1332      14.345   7.584 -36.311  1.00  1.100          C  
ATOM  20569  H   MET B1332      12.741   4.816 -42.287  1.00  0.880          H  
ATOM  20570  HA  MET B1332      15.160   4.319 -40.657  1.00  0.970          H  
ATOM  20571 1HB  MET B1332      13.980   6.546 -40.611  1.00  1.320          H  
ATOM  20572 2HB  MET B1332      12.531   5.757 -40.021  1.00  1.320          H  
ATOM  20573 1HG  MET B1332      13.665   5.177 -37.925  1.00  1.320          H  
ATOM  20574 2HG  MET B1332      15.140   5.867 -38.532  1.00  1.320          H  
ATOM  20575 1HE  MET B1332      14.105   8.529 -35.837  1.00  1.320          H  
ATOM  20576 2HE  MET B1332      13.942   6.790 -35.707  1.00  1.320          H  
ATOM  20577 3HE  MET B1332      15.422   7.475 -36.383  1.00  1.320          H  
ATOM  20578  N   ARG B1333      14.114   2.041 -40.085  1.00  0.750          N  
ATOM  20579  CA  ARG B1333      13.573   0.807 -39.546  1.00  0.820          C  
ATOM  20580  C   ARG B1333      14.114   0.515 -38.151  1.00  0.780          C  
ATOM  20581  O   ARG B1333      15.302   0.290 -38.013  1.00  0.840          O  
ATOM  20582  CB  ARG B1333      13.927  -0.335 -40.498  1.00  1.120          C  
ATOM  20583  CG  ARG B1333      13.553  -1.759 -40.056  1.00  1.120          C  
ATOM  20584  CD  ARG B1333      12.119  -1.958 -39.946  1.00  1.120          C  
ATOM  20585  NE  ARG B1333      11.772  -3.346 -39.882  1.00  1.120          N  
ATOM  20586  CZ  ARG B1333      11.783  -4.135 -38.784  1.00  1.120          C  
ATOM  20587  NH1 ARG B1333      12.204  -3.725 -37.580  1.00  1.120          N  
ATOM  20588  NH2 ARG B1333      11.365  -5.356 -38.977  1.00  1.120          N  
ATOM  20589  H   ARG B1333      14.993   2.013 -40.622  1.00  0.900          H  
ATOM  20590  HA  ARG B1333      12.501   0.911 -39.543  1.00  0.980          H  
ATOM  20591 1HB  ARG B1333      13.433  -0.151 -41.460  1.00  1.340          H  
ATOM  20592 2HB  ARG B1333      14.997  -0.319 -40.691  1.00  1.340          H  
ATOM  20593 1HG  ARG B1333      13.944  -2.482 -40.770  1.00  1.340          H  
ATOM  20594 2HG  ARG B1333      13.977  -1.958 -39.075  1.00  1.340          H  
ATOM  20595 1HD  ARG B1333      11.759  -1.503 -39.055  1.00  1.340          H  
ATOM  20596 2HD  ARG B1333      11.613  -1.519 -40.811  1.00  1.340          H  
ATOM  20597  HE  ARG B1333      11.441  -3.807 -40.754  1.00  1.340          H  
ATOM  20598 1HH1 ARG B1333      12.590  -2.787 -37.408  1.00  1.340          H  
ATOM  20599 2HH1 ARG B1333      12.205  -4.360 -36.763  1.00  1.340          H  
ATOM  20600 1HH2 ARG B1333      11.079  -5.593 -39.936  1.00  1.340          H  
ATOM  20601 2HH2 ARG B1333      11.373  -6.060 -38.226  1.00  1.340          H  
ATOM  20602  N   PRO B1334      13.310   0.492 -37.080  1.00  0.840          N  
ATOM  20603  CA  PRO B1334      13.834   0.289 -35.749  1.00  0.910          C  
ATOM  20604  C   PRO B1334      14.528  -1.036 -35.597  1.00  0.950          C  
ATOM  20605  O   PRO B1334      14.134  -2.035 -36.190  1.00  1.030          O  
ATOM  20606  CB  PRO B1334      12.577   0.361 -34.863  1.00  1.360          C  
ATOM  20607  CG  PRO B1334      11.396   0.186 -35.799  1.00  1.360          C  
ATOM  20608  CD  PRO B1334      11.856   0.779 -37.127  1.00  1.360          C  
ATOM  20609  HA  PRO B1334      14.541   1.082 -35.514  1.00  1.090          H  
ATOM  20610 1HB  PRO B1334      12.624  -0.436 -34.107  1.00  1.640          H  
ATOM  20611 2HB  PRO B1334      12.561   1.284 -34.319  1.00  1.640          H  
ATOM  20612 1HG  PRO B1334      11.136  -0.886 -35.880  1.00  1.640          H  
ATOM  20613 2HG  PRO B1334      10.507   0.704 -35.397  1.00  1.640          H  
ATOM  20614 1HD  PRO B1334      11.329   0.269 -37.911  1.00  1.640          H  
ATOM  20615 2HD  PRO B1334      11.677   1.877 -37.153  1.00  1.640          H  
ATOM  20616  N   LEU B1335      15.547  -1.009 -34.734  1.00  0.970          N  
ATOM  20617  CA  LEU B1335      16.387  -2.153 -34.377  1.00  1.070          C  
ATOM  20618  C   LEU B1335      15.645  -3.457 -34.116  1.00  1.180          C  
ATOM  20619  O   LEU B1335      16.135  -4.540 -34.443  1.00  1.280          O  
ATOM  20620  CB  LEU B1335      17.160  -1.809 -33.095  1.00  1.460          C  
ATOM  20621  CG  LEU B1335      18.112  -2.895 -32.512  1.00  1.460          C  
ATOM  20622  CD1 LEU B1335      19.244  -3.196 -33.486  1.00  1.460          C  
ATOM  20623  CD2 LEU B1335      18.643  -2.410 -31.189  1.00  1.460          C  
ATOM  20624  H   LEU B1335      15.791  -0.109 -34.315  1.00  1.160          H  
ATOM  20625  HA  LEU B1335      17.086  -2.305 -35.188  1.00  1.280          H  
ATOM  20626 1HB  LEU B1335      17.753  -0.936 -33.304  1.00  1.750          H  
ATOM  20627 2HB  LEU B1335      16.444  -1.548 -32.317  1.00  1.750          H  
ATOM  20628  HG  LEU B1335      17.555  -3.818 -32.345  1.00  1.750          H  
ATOM  20629 1HD1 LEU B1335      19.884  -3.951 -33.059  1.00  1.750          H  
ATOM  20630 2HD1 LEU B1335      18.843  -3.563 -34.428  1.00  1.750          H  
ATOM  20631 3HD1 LEU B1335      19.819  -2.295 -33.668  1.00  1.750          H  
ATOM  20632 1HD2 LEU B1335      19.283  -3.155 -30.754  1.00  1.750          H  
ATOM  20633 2HD2 LEU B1335      19.202  -1.500 -31.330  1.00  1.750          H  
ATOM  20634 3HD2 LEU B1335      17.812  -2.214 -30.517  1.00  1.750          H  
ATOM  20635  N   TYR B1336      14.505  -3.378 -33.462  1.00  1.250          N  
ATOM  20636  CA  TYR B1336      13.782  -4.564 -33.075  1.00  1.410          C  
ATOM  20637  C   TYR B1336      13.252  -5.410 -34.238  1.00  1.510          C  
ATOM  20638  O   TYR B1336      12.453  -4.966 -35.062  1.00  1.700          O  
ATOM  20639  CB  TYR B1336      12.576  -4.121 -32.231  1.00  1.910          C  
ATOM  20640  CG  TYR B1336      12.878  -3.650 -30.811  1.00  1.910          C  
ATOM  20641  CD1 TYR B1336      13.500  -2.411 -30.547  1.00  1.910          C  
ATOM  20642  CD2 TYR B1336      12.458  -4.437 -29.761  1.00  1.910          C  
ATOM  20643  CE1 TYR B1336      13.722  -2.016 -29.229  1.00  1.910          C  
ATOM  20644  CE2 TYR B1336      12.658  -4.035 -28.463  1.00  1.910          C  
ATOM  20645  CZ  TYR B1336      13.295  -2.848 -28.185  1.00  1.910          C  
ATOM  20646  OH  TYR B1336      13.498  -2.494 -26.867  1.00  1.910          O  
ATOM  20647  H   TYR B1336      14.139  -2.474 -33.207  1.00  1.500          H  
ATOM  20648  HA  TYR B1336      14.447  -5.189 -32.477  1.00  1.690          H  
ATOM  20649 1HB  TYR B1336      12.059  -3.312 -32.753  1.00  2.290          H  
ATOM  20650 2HB  TYR B1336      11.871  -4.951 -32.165  1.00  2.290          H  
ATOM  20651  HD1 TYR B1336      13.822  -1.765 -31.357  1.00  2.290          H  
ATOM  20652  HD2 TYR B1336      11.956  -5.384 -29.958  1.00  2.290          H  
ATOM  20653  HE1 TYR B1336      14.220  -1.068 -29.011  1.00  2.290          H  
ATOM  20654  HE2 TYR B1336      12.317  -4.673 -27.645  1.00  2.290          H  
ATOM  20655  HH  TYR B1336      14.426  -2.170 -26.750  1.00  2.290          H  
ATOM  20656  N   MET B1337      13.615  -6.681 -34.198  1.00  1.680          N  
ATOM  20657  CA  MET B1337      13.149  -7.726 -35.101  1.00  1.930          C  
ATOM  20658  C   MET B1337      13.164  -7.525 -36.621  1.00  1.890          C  
ATOM  20659  O   MET B1337      12.102  -7.592 -37.242  1.00  2.340          O  
ATOM  20660  CB  MET B1337      11.736  -8.078 -34.679  1.00  2.600          C  
ATOM  20661  CG  MET B1337      11.658  -8.570 -33.289  1.00  2.600          C  
ATOM  20662  SD  MET B1337      12.712  -9.958 -33.066  1.00  2.600          S  
ATOM  20663  CE  MET B1337      12.332 -10.424 -31.455  1.00  2.600          C  
ATOM  20664  H   MET B1337      14.300  -6.936 -33.500  1.00  2.020          H  
ATOM  20665  HA  MET B1337      13.793  -8.585 -34.929  1.00  2.320          H  
ATOM  20666 1HB  MET B1337      11.113  -7.195 -34.749  1.00  3.120          H  
ATOM  20667 2HB  MET B1337      11.312  -8.822 -35.327  1.00  3.120          H  
ATOM  20668 1HG  MET B1337      11.930  -7.785 -32.586  1.00  3.120          H  
ATOM  20669 2HG  MET B1337      10.633  -8.877 -33.081  1.00  3.120          H  
ATOM  20670 1HE  MET B1337      12.930 -11.283 -31.164  1.00  3.120          H  
ATOM  20671 2HE  MET B1337      12.528  -9.599 -30.788  1.00  3.120          H  
ATOM  20672 3HE  MET B1337      11.283 -10.691 -31.424  1.00  3.120          H  
ATOM  20673  N   ASP B1338      14.324  -7.284 -37.238  1.00  1.670          N  
ATOM  20674  CA  ASP B1338      14.363  -7.207 -38.695  1.00  1.830          C  
ATOM  20675  C   ASP B1338      14.519  -8.606 -39.327  1.00  2.070          C  
ATOM  20676  O   ASP B1338      13.709  -9.023 -40.154  1.00  2.490          O  
ATOM  20677  CB  ASP B1338      15.466  -6.251 -39.126  1.00  2.500          C  
ATOM  20678  CG  ASP B1338      16.804  -6.603 -38.507  1.00  2.500          C  
ATOM  20679  OD1 ASP B1338      16.803  -7.364 -37.535  1.00  2.500          O  
ATOM  20680  OD2 ASP B1338      17.806  -6.159 -39.005  1.00  2.500          O  
ATOM  20681  H   ASP B1338      15.204  -7.196 -36.721  1.00  2.000          H  
ATOM  20682  HA  ASP B1338      13.430  -6.807 -39.054  1.00  2.200          H  
ATOM  20683 1HB  ASP B1338      15.554  -6.263 -40.213  1.00  3.000          H  
ATOM  20684 2HB  ASP B1338      15.188  -5.241 -38.828  1.00  3.000          H  
ATOM  20685  N   PHE B1339      15.586  -9.299 -38.921  1.00  2.150          N  
ATOM  20686  CA  PHE B1339      15.987 -10.640 -39.363  1.00  2.530          C  
ATOM  20687  C   PHE B1339      15.754 -10.952 -40.854  1.00  2.970          C  
ATOM  20688  O   PHE B1339      15.339 -12.063 -41.223  1.00  3.270          O  
ATOM  20689  CB  PHE B1339      15.373 -11.716 -38.444  1.00  3.390          C  
ATOM  20690  CG  PHE B1339      13.865 -11.807 -38.370  1.00  3.390          C  
ATOM  20691  CD1 PHE B1339      13.151 -12.674 -39.185  1.00  3.390          C  
ATOM  20692  CD2 PHE B1339      13.157 -11.034 -37.464  1.00  3.390          C  
ATOM  20693  CE1 PHE B1339      11.773 -12.757 -39.089  1.00  3.390          C  
ATOM  20694  CE2 PHE B1339      11.799 -11.117 -37.373  1.00  3.390          C  
ATOM  20695  CZ  PHE B1339      11.101 -11.976 -38.179  1.00  3.390          C  
ATOM  20696  H   PHE B1339      16.162  -8.829 -38.224  1.00  2.580          H  
ATOM  20697  HA  PHE B1339      17.061 -10.696 -39.199  1.00  3.040          H  
ATOM  20698 1HB  PHE B1339      15.740 -12.691 -38.763  1.00  4.070          H  
ATOM  20699 2HB  PHE B1339      15.746 -11.560 -37.437  1.00  4.070          H  
ATOM  20700  HD1 PHE B1339      13.692 -13.297 -39.903  1.00  4.070          H  
ATOM  20701  HD2 PHE B1339      13.698 -10.354 -36.817  1.00  4.070          H  
ATOM  20702  HE1 PHE B1339      11.221 -13.443 -39.733  1.00  4.070          H  
ATOM  20703  HE2 PHE B1339      11.272 -10.511 -36.663  1.00  4.070          H  
ATOM  20704  HZ  PHE B1339      10.018 -12.039 -38.093  1.00  4.070          H  
ATOM  20705  N   GLU B1340      16.111 -10.017 -41.738  1.00  3.460          N  
ATOM  20706  CA  GLU B1340      15.856 -10.245 -43.149  1.00  3.890          C  
ATOM  20707  C   GLU B1340      16.761 -11.311 -43.729  1.00  3.890          C  
ATOM  20708  O   GLU B1340      17.978 -11.144 -43.798  1.00  3.890          O  
ATOM  20709  CB  GLU B1340      16.042  -8.958 -43.950  1.00  5.270          C  
ATOM  20710  CG  GLU B1340      15.684  -9.101 -45.429  1.00  5.270          C  
ATOM  20711  CD  GLU B1340      15.880  -7.854 -46.202  1.00  5.270          C  
ATOM  20712  OE1 GLU B1340      16.487  -6.954 -45.682  1.00  5.270          O  
ATOM  20713  OE2 GLU B1340      15.404  -7.778 -47.306  1.00  5.270          O  
ATOM  20714  H   GLU B1340      16.496  -9.138 -41.420  1.00  4.150          H  
ATOM  20715  HA  GLU B1340      14.821 -10.573 -43.256  1.00  4.670          H  
ATOM  20716 1HB  GLU B1340      15.417  -8.170 -43.523  1.00  6.330          H  
ATOM  20717 2HB  GLU B1340      17.079  -8.632 -43.882  1.00  6.330          H  
ATOM  20718 1HG  GLU B1340      16.320  -9.862 -45.866  1.00  6.330          H  
ATOM  20719 2HG  GLU B1340      14.649  -9.429 -45.519  1.00  6.330          H  
ATOM  20720  N   LYS B1341      16.138 -12.406 -44.163  1.00  3.890          N  
ATOM  20721  CA  LYS B1341      16.804 -13.573 -44.743  1.00  3.890          C  
ATOM  20722  C   LYS B1341      17.923 -14.143 -43.876  1.00  3.890          C  
ATOM  20723  O   LYS B1341      18.951 -14.581 -44.401  1.00  3.890          O  
ATOM  20724  CB  LYS B1341      17.358 -13.231 -46.130  1.00  5.450          C  
ATOM  20725  CG  LYS B1341      16.309 -12.822 -47.149  1.00  5.450          C  
ATOM  20726  CD  LYS B1341      16.937 -12.529 -48.503  1.00  5.450          C  
ATOM  20727  CE  LYS B1341      15.884 -12.085 -49.516  1.00  5.450          C  
ATOM  20728  NZ  LYS B1341      16.485 -11.747 -50.841  1.00  5.450          N  
ATOM  20729  H   LYS B1341      15.136 -12.437 -44.046  1.00  4.670          H  
ATOM  20730  HA  LYS B1341      16.058 -14.358 -44.861  1.00  4.670          H  
ATOM  20731 1HB  LYS B1341      18.088 -12.423 -46.046  1.00  6.540          H  
ATOM  20732 2HB  LYS B1341      17.885 -14.098 -46.528  1.00  6.540          H  
ATOM  20733 1HG  LYS B1341      15.588 -13.630 -47.259  1.00  6.540          H  
ATOM  20734 2HG  LYS B1341      15.782 -11.942 -46.799  1.00  6.540          H  
ATOM  20735 1HD  LYS B1341      17.678 -11.736 -48.391  1.00  6.540          H  
ATOM  20736 2HD  LYS B1341      17.438 -13.423 -48.874  1.00  6.540          H  
ATOM  20737 1HE  LYS B1341      15.163 -12.888 -49.649  1.00  6.540          H  
ATOM  20738 2HE  LYS B1341      15.371 -11.206 -49.127  1.00  6.540          H  
ATOM  20739 1HZ  LYS B1341      15.755 -11.460 -51.476  1.00  6.540          H  
ATOM  20740 2HZ  LYS B1341      17.149 -10.994 -50.727  1.00  6.540          H  
ATOM  20741 3HZ  LYS B1341      16.958 -12.558 -51.217  1.00  6.540          H  
ATOM  20742  N   THR B1342      17.724 -14.176 -42.564  1.00  3.890          N  
ATOM  20743  CA  THR B1342      18.746 -14.739 -41.686  1.00  3.890          C  
ATOM  20744  C   THR B1342      18.663 -16.256 -41.562  1.00  3.890          C  
ATOM  20745  O   THR B1342      17.669 -16.875 -41.946  1.00  3.890          O  
ATOM  20746  CB  THR B1342      18.664 -14.134 -40.292  1.00  5.450          C  
ATOM  20747  OG1 THR B1342      17.400 -14.464 -39.714  1.00  5.450          O  
ATOM  20748  CG2 THR B1342      18.824 -12.657 -40.377  1.00  5.450          C  
ATOM  20749  H   THR B1342      16.866 -13.785 -42.157  1.00  4.670          H  
ATOM  20750  HA  THR B1342      19.722 -14.490 -42.099  1.00  4.670          H  
ATOM  20751  HB  THR B1342      19.446 -14.538 -39.682  1.00  6.540          H  
ATOM  20752  HG1 THR B1342      17.360 -15.421 -39.544  1.00  6.540          H  
ATOM  20753 1HG2 THR B1342      18.775 -12.237 -39.379  1.00  6.540          H  
ATOM  20754 2HG2 THR B1342      19.765 -12.423 -40.825  1.00  6.540          H  
ATOM  20755 3HG2 THR B1342      18.056 -12.261 -40.989  1.00  6.540          H  
ATOM  20756  N   ASP B1343      19.699 -16.842 -40.965  1.00  3.890          N  
ATOM  20757  CA  ASP B1343      19.777 -18.274 -40.683  1.00  3.890          C  
ATOM  20758  C   ASP B1343      18.609 -18.676 -39.754  1.00  3.890          C  
ATOM  20759  O   ASP B1343      18.276 -17.889 -38.854  1.00  3.890          O  
ATOM  20760  CB  ASP B1343      21.119 -18.593 -40.011  1.00  5.450          C  
ATOM  20761  CG  ASP B1343      22.356 -18.468 -40.949  1.00  5.450          C  
ATOM  20762  OD1 ASP B1343      22.194 -18.345 -42.130  1.00  5.450          O  
ATOM  20763  OD2 ASP B1343      23.479 -18.479 -40.423  1.00  5.450          O  
ATOM  20764  H   ASP B1343      20.481 -16.257 -40.725  1.00  4.670          H  
ATOM  20765  HA  ASP B1343      19.730 -18.785 -41.634  1.00  4.670          H  
ATOM  20766 1HB  ASP B1343      21.258 -17.918 -39.158  1.00  6.540          H  
ATOM  20767 2HB  ASP B1343      21.095 -19.601 -39.610  1.00  6.540          H  
ATOM  20768  N   PRO B1344      18.027 -19.902 -39.884  1.00  3.890          N  
ATOM  20769  CA  PRO B1344      16.914 -20.430 -39.086  1.00  3.890          C  
ATOM  20770  C   PRO B1344      17.049 -20.218 -37.587  1.00  3.890          C  
ATOM  20771  O   PRO B1344      16.076 -19.867 -36.927  1.00  3.890          O  
ATOM  20772  CB  PRO B1344      16.947 -21.921 -39.432  1.00  5.830          C  
ATOM  20773  CG  PRO B1344      17.475 -21.962 -40.843  1.00  5.830          C  
ATOM  20774  CD  PRO B1344      18.532 -20.875 -40.892  1.00  5.830          C  
ATOM  20775  HA  PRO B1344      15.983 -19.968 -39.454  1.00  4.670          H  
ATOM  20776 1HB  PRO B1344      17.576 -22.476 -38.713  1.00  7.000          H  
ATOM  20777 2HB  PRO B1344      15.930 -22.348 -39.348  1.00  7.000          H  
ATOM  20778 1HG  PRO B1344      17.869 -22.970 -41.081  1.00  7.000          H  
ATOM  20779 2HG  PRO B1344      16.658 -21.772 -41.559  1.00  7.000          H  
ATOM  20780 1HD  PRO B1344      19.521 -21.264 -40.607  1.00  7.000          H  
ATOM  20781 2HD  PRO B1344      18.512 -20.461 -41.905  1.00  7.000          H  
ATOM  20782  N   LYS B1345      18.261 -20.341 -37.036  1.00  3.890          N  
ATOM  20783  CA  LYS B1345      18.433 -20.118 -35.599  1.00  3.890          C  
ATOM  20784  C   LYS B1345      17.775 -18.815 -35.165  1.00  3.890          C  
ATOM  20785  O   LYS B1345      17.174 -18.741 -34.091  1.00  3.890          O  
ATOM  20786  CB  LYS B1345      19.910 -20.098 -35.192  1.00  5.450          C  
ATOM  20787  CG  LYS B1345      20.124 -19.935 -33.658  1.00  5.450          C  
ATOM  20788  CD  LYS B1345      21.597 -20.002 -33.283  1.00  5.450          C  
ATOM  20789  CE  LYS B1345      21.850 -19.989 -31.757  1.00  5.450          C  
ATOM  20790  NZ  LYS B1345      21.542 -18.671 -31.114  1.00  5.450          N  
ATOM  20791  H   LYS B1345      19.050 -20.630 -37.589  1.00  4.670          H  
ATOM  20792  HA  LYS B1345      17.941 -20.936 -35.067  1.00  4.670          H  
ATOM  20793 1HB  LYS B1345      20.393 -21.026 -35.505  1.00  6.540          H  
ATOM  20794 2HB  LYS B1345      20.416 -19.277 -35.706  1.00  6.540          H  
ATOM  20795 1HG  LYS B1345      19.725 -18.970 -33.339  1.00  6.540          H  
ATOM  20796 2HG  LYS B1345      19.576 -20.722 -33.138  1.00  6.540          H  
ATOM  20797 1HD  LYS B1345      22.030 -20.910 -33.700  1.00  6.540          H  
ATOM  20798 2HD  LYS B1345      22.095 -19.143 -33.716  1.00  6.540          H  
ATOM  20799 1HE  LYS B1345      21.236 -20.758 -31.290  1.00  6.540          H  
ATOM  20800 2HE  LYS B1345      22.901 -20.224 -31.582  1.00  6.540          H  
ATOM  20801 1HZ  LYS B1345      21.738 -18.731 -30.124  1.00  6.540          H  
ATOM  20802 2HZ  LYS B1345      22.120 -17.939 -31.519  1.00  6.540          H  
ATOM  20803 3HZ  LYS B1345      20.572 -18.444 -31.249  1.00  6.540          H  
ATOM  20804  N   ILE B1346      17.995 -17.765 -35.965  1.00  3.890          N  
ATOM  20805  CA  ILE B1346      17.483 -16.446 -35.696  1.00  3.890          C  
ATOM  20806  C   ILE B1346      15.990 -16.428 -35.918  1.00  3.890          C  
ATOM  20807  O   ILE B1346      15.262 -15.957 -35.056  1.00  3.890          O  
ATOM  20808  CB  ILE B1346      18.208 -15.386 -36.532  1.00  5.450          C  
ATOM  20809  CG1 ILE B1346      19.687 -15.313 -36.028  1.00  5.450          C  
ATOM  20810  CG2 ILE B1346      17.481 -14.014 -36.420  1.00  5.450          C  
ATOM  20811  CD1 ILE B1346      20.630 -14.562 -36.923  1.00  5.450          C  
ATOM  20812  H   ILE B1346      18.468 -17.913 -36.859  1.00  4.670          H  
ATOM  20813  HA  ILE B1346      17.679 -16.214 -34.656  1.00  4.670          H  
ATOM  20814  HB  ILE B1346      18.234 -15.701 -37.568  1.00  6.540          H  
ATOM  20815 1HG1 ILE B1346      19.689 -14.832 -35.052  1.00  6.540          H  
ATOM  20816 2HG1 ILE B1346      20.067 -16.328 -35.911  1.00  6.540          H  
ATOM  20817 1HG2 ILE B1346      18.000 -13.272 -37.019  1.00  6.540          H  
ATOM  20818 2HG2 ILE B1346      16.461 -14.105 -36.789  1.00  6.540          H  
ATOM  20819 3HG2 ILE B1346      17.462 -13.691 -35.379  1.00  6.540          H  
ATOM  20820 1HD1 ILE B1346      21.621 -14.579 -36.482  1.00  6.540          H  
ATOM  20821 2HD1 ILE B1346      20.660 -15.051 -37.877  1.00  6.540          H  
ATOM  20822 3HD1 ILE B1346      20.310 -13.532 -37.048  1.00  6.540          H  
ATOM  20823  N   SER B1347      15.519 -17.006 -37.022  1.00  3.890          N  
ATOM  20824  CA  SER B1347      14.079 -17.024 -37.305  1.00  3.890          C  
ATOM  20825  C   SER B1347      13.302 -17.653 -36.134  1.00  3.890          C  
ATOM  20826  O   SER B1347      12.190 -17.228 -35.809  1.00  3.890          O  
ATOM  20827  CB  SER B1347      13.788 -17.810 -38.573  1.00  5.450          C  
ATOM  20828  OG  SER B1347      14.350 -17.191 -39.695  1.00  5.450          O  
ATOM  20829  H   SER B1347      16.190 -17.400 -37.691  1.00  4.670          H  
ATOM  20830  HA  SER B1347      13.741 -15.999 -37.453  1.00  4.670          H  
ATOM  20831 1HB  SER B1347      14.178 -18.818 -38.469  1.00  6.540          H  
ATOM  20832 2HB  SER B1347      12.711 -17.894 -38.702  1.00  6.540          H  
ATOM  20833  HG  SER B1347      14.121 -17.742 -40.449  1.00  6.540          H  
ATOM  20834  N   GLN B1348      13.890 -18.669 -35.505  1.00  3.890          N  
ATOM  20835  CA  GLN B1348      13.302 -19.310 -34.332  1.00  3.890          C  
ATOM  20836  C   GLN B1348      13.396 -18.376 -33.098  1.00  3.890          C  
ATOM  20837  O   GLN B1348      12.420 -18.180 -32.364  1.00  3.890          O  
ATOM  20838  CB  GLN B1348      14.044 -20.623 -34.075  1.00  5.450          C  
ATOM  20839  CG  GLN B1348      13.816 -21.684 -35.148  1.00  5.450          C  
ATOM  20840  CD  GLN B1348      14.734 -22.874 -34.986  1.00  5.450          C  
ATOM  20841  OE1 GLN B1348      15.729 -22.816 -34.256  1.00  5.450          O  
ATOM  20842  NE2 GLN B1348      14.413 -23.961 -35.672  1.00  5.450          N  
ATOM  20843  H   GLN B1348      14.775 -19.010 -35.889  1.00  4.670          H  
ATOM  20844  HA  GLN B1348      12.253 -19.516 -34.533  1.00  4.670          H  
ATOM  20845 1HB  GLN B1348      15.115 -20.420 -34.031  1.00  6.540          H  
ATOM  20846 2HB  GLN B1348      13.747 -21.032 -33.111  1.00  6.540          H  
ATOM  20847 1HG  GLN B1348      12.787 -22.033 -35.084  1.00  6.540          H  
ATOM  20848 2HG  GLN B1348      14.001 -21.245 -36.127  1.00  6.540          H  
ATOM  20849 1HE2 GLN B1348      14.985 -24.780 -35.610  1.00  6.540          H  
ATOM  20850 2HE2 GLN B1348      13.600 -23.964 -36.256  1.00  6.540          H  
ATOM  20851  N   LEU B1349      14.566 -17.745 -32.916  1.00  3.890          N  
ATOM  20852  CA  LEU B1349      14.851 -16.816 -31.817  1.00  3.890          C  
ATOM  20853  C   LEU B1349      13.883 -15.646 -31.768  1.00  3.890          C  
ATOM  20854  O   LEU B1349      13.478 -15.209 -30.694  1.00  3.890          O  
ATOM  20855  CB  LEU B1349      16.268 -16.239 -31.977  1.00  5.450          C  
ATOM  20856  CG  LEU B1349      16.803 -15.263 -30.904  1.00  5.450          C  
ATOM  20857  CD1 LEU B1349      16.890 -15.952 -29.540  1.00  5.450          C  
ATOM  20858  CD2 LEU B1349      18.168 -14.744 -31.379  1.00  5.450          C  
ATOM  20859  H   LEU B1349      15.347 -17.987 -33.532  1.00  4.670          H  
ATOM  20860  HA  LEU B1349      14.774 -17.373 -30.888  1.00  4.670          H  
ATOM  20861 1HB  LEU B1349      16.969 -17.066 -32.070  1.00  6.540          H  
ATOM  20862 2HB  LEU B1349      16.284 -15.686 -32.893  1.00  6.540          H  
ATOM  20863  HG  LEU B1349      16.118 -14.417 -30.804  1.00  6.540          H  
ATOM  20864 1HD1 LEU B1349      17.268 -15.245 -28.800  1.00  6.540          H  
ATOM  20865 2HD1 LEU B1349      15.904 -16.291 -29.230  1.00  6.540          H  
ATOM  20866 3HD1 LEU B1349      17.564 -16.805 -29.603  1.00  6.540          H  
ATOM  20867 1HD2 LEU B1349      18.563 -14.033 -30.650  1.00  6.540          H  
ATOM  20868 2HD2 LEU B1349      18.861 -15.577 -31.486  1.00  6.540          H  
ATOM  20869 3HD2 LEU B1349      18.050 -14.246 -32.344  1.00  6.540          H  
ATOM  20870  N   VAL B1350      13.488 -15.163 -32.937  1.00  3.890          N  
ATOM  20871  CA  VAL B1350      12.624 -13.990 -33.055  1.00  3.890          C  
ATOM  20872  C   VAL B1350      11.122 -14.266 -32.989  1.00  3.890          C  
ATOM  20873  O   VAL B1350      10.331 -13.383 -33.317  1.00  3.890          O  
ATOM  20874  CB  VAL B1350      12.908 -13.248 -34.375  1.00  5.450          C  
ATOM  20875  CG1 VAL B1350      14.373 -12.796 -34.417  1.00  5.450          C  
ATOM  20876  CG2 VAL B1350      12.590 -14.139 -35.511  1.00  5.450          C  
ATOM  20877  H   VAL B1350      13.910 -15.583 -33.770  1.00  4.670          H  
ATOM  20878  HA  VAL B1350      12.876 -13.323 -32.234  1.00  4.670          H  
ATOM  20879  HB  VAL B1350      12.283 -12.376 -34.441  1.00  6.540          H  
ATOM  20880 1HG1 VAL B1350      14.570 -12.273 -35.338  1.00  6.540          H  
ATOM  20881 2HG1 VAL B1350      14.581 -12.143 -33.580  1.00  6.540          H  
ATOM  20882 3HG1 VAL B1350      15.020 -13.653 -34.354  1.00  6.540          H  
ATOM  20883 1HG2 VAL B1350      12.788 -13.652 -36.429  1.00  6.540          H  
ATOM  20884 2HG2 VAL B1350      13.183 -14.980 -35.446  1.00  6.540          H  
ATOM  20885 3HG2 VAL B1350      11.542 -14.442 -35.487  1.00  6.540          H  
ATOM  20886  N   SER B1351      10.709 -15.459 -32.542  1.00  3.890          N  
ATOM  20887  CA  SER B1351       9.284 -15.796 -32.411  1.00  3.890          C  
ATOM  20888  C   SER B1351       8.513 -14.906 -31.410  1.00  3.890          C  
ATOM  20889  O   SER B1351       7.278 -14.907 -31.393  1.00  3.890          O  
ATOM  20890  CB  SER B1351       9.125 -17.246 -31.996  1.00  5.450          C  
ATOM  20891  OG  SER B1351       9.532 -17.450 -30.669  1.00  5.450          O  
ATOM  20892  H   SER B1351      11.393 -16.196 -32.321  1.00  4.670          H  
ATOM  20893  HA  SER B1351       8.829 -15.669 -33.393  1.00  4.670          H  
ATOM  20894 1HB  SER B1351       8.084 -17.546 -32.112  1.00  6.540          H  
ATOM  20895 2HB  SER B1351       9.725 -17.872 -32.660  1.00  6.540          H  
ATOM  20896  HG  SER B1351       9.603 -18.402 -30.558  1.00  6.540          H  
ATOM  20897  N   SER B1352       9.223 -14.188 -30.545  1.00  3.890          N  
ATOM  20898  CA  SER B1352       8.621 -13.280 -29.575  1.00  3.890          C  
ATOM  20899  C   SER B1352       9.609 -12.145 -29.335  1.00  3.890          C  
ATOM  20900  O   SER B1352      10.793 -12.282 -29.638  1.00  3.890          O  
ATOM  20901  CB  SER B1352       8.293 -13.997 -28.279  1.00  5.450          C  
ATOM  20902  OG  SER B1352       9.451 -14.404 -27.613  1.00  5.450          O  
ATOM  20903  H   SER B1352      10.231 -14.248 -30.571  1.00  4.670          H  
ATOM  20904  HA  SER B1352       7.708 -12.862 -29.997  1.00  4.670          H  
ATOM  20905 1HB  SER B1352       7.714 -13.338 -27.632  1.00  6.540          H  
ATOM  20906 2HB  SER B1352       7.675 -14.864 -28.499  1.00  6.540          H  
ATOM  20907  HG  SER B1352       9.153 -14.922 -26.862  1.00  6.540          H  
ATOM  20908  N   ASN B1353       9.142 -11.019 -28.801  1.00  3.890          N  
ATOM  20909  CA  ASN B1353      10.052  -9.904 -28.571  1.00  3.890          C  
ATOM  20910  C   ASN B1353      10.853 -10.014 -27.298  1.00  3.890          C  
ATOM  20911  O   ASN B1353      10.486 -10.716 -26.355  1.00  3.890          O  
ATOM  20912  CB  ASN B1353       9.378  -8.563 -28.637  1.00  5.450          C  
ATOM  20913  CG  ASN B1353       8.906  -8.208 -30.001  1.00  5.450          C  
ATOM  20914  OD1 ASN B1353       9.072  -8.932 -30.988  1.00  5.450          O  
ATOM  20915  ND2 ASN B1353       8.332  -7.064 -30.086  1.00  5.450          N  
ATOM  20916  H   ASN B1353       8.169 -10.946 -28.551  1.00  4.670          H  
ATOM  20917  HA  ASN B1353      10.776  -9.904 -29.364  1.00  4.670          H  
ATOM  20918 1HB  ASN B1353       8.520  -8.555 -27.964  1.00  6.540          H  
ATOM  20919 2HB  ASN B1353      10.071  -7.793 -28.294  1.00  6.540          H  
ATOM  20920 1HD2 ASN B1353       7.958  -6.748 -30.968  1.00  6.540          H  
ATOM  20921 2HD2 ASN B1353       8.256  -6.494 -29.254  1.00  6.540          H  
ATOM  20922  N   SER B1354      11.955  -9.285 -27.276  1.00  3.890          N  
ATOM  20923  CA  SER B1354      12.823  -9.234 -26.124  1.00  3.890          C  
ATOM  20924  C   SER B1354      13.279  -7.816 -25.888  1.00  3.890          C  
ATOM  20925  O   SER B1354      12.707  -6.871 -26.434  1.00  3.890          O  
ATOM  20926  CB  SER B1354      14.030 -10.128 -26.303  1.00  5.450          C  
ATOM  20927  OG  SER B1354      14.716 -10.250 -25.087  1.00  5.450          O  
ATOM  20928  H   SER B1354      12.192  -8.726 -28.079  1.00  4.670          H  
ATOM  20929  HA  SER B1354      12.266  -9.567 -25.249  1.00  4.670          H  
ATOM  20930 1HB  SER B1354      13.711 -11.110 -26.652  1.00  6.540          H  
ATOM  20931 2HB  SER B1354      14.693  -9.703 -27.060  1.00  6.540          H  
ATOM  20932  HG  SER B1354      15.450 -10.855 -25.255  1.00  6.540          H  
ATOM  20933  N   ASN B1355      14.284  -7.674 -25.047  1.00  3.890          N  
ATOM  20934  CA  ASN B1355      14.815  -6.377 -24.679  1.00  3.890          C  
ATOM  20935  C   ASN B1355      16.023  -5.976 -25.520  1.00  3.890          C  
ATOM  20936  O   ASN B1355      17.085  -6.596 -25.449  1.00  3.890          O  
ATOM  20937  CB  ASN B1355      15.124  -6.357 -23.199  1.00  5.450          C  
ATOM  20938  CG  ASN B1355      13.880  -6.463 -22.365  1.00  5.450          C  
ATOM  20939  OD1 ASN B1355      12.913  -5.720 -22.580  1.00  5.450          O  
ATOM  20940  ND2 ASN B1355      13.872  -7.365 -21.421  1.00  5.450          N  
ATOM  20941  H   ASN B1355      14.689  -8.523 -24.670  1.00  4.670          H  
ATOM  20942  HA  ASN B1355      14.045  -5.627 -24.866  1.00  4.670          H  
ATOM  20943 1HB  ASN B1355      15.785  -7.181 -22.948  1.00  6.540          H  
ATOM  20944 2HB  ASN B1355      15.630  -5.432 -22.942  1.00  6.540          H  
ATOM  20945 1HD2 ASN B1355      13.064  -7.466 -20.835  1.00  6.540          H  
ATOM  20946 2HD2 ASN B1355      14.667  -7.952 -21.276  1.00  6.540          H  
ATOM  20947  N   TYR B1356      15.826  -4.960 -26.351  1.00  3.890          N  
ATOM  20948  CA  TYR B1356      16.846  -4.453 -27.255  1.00  3.890          C  
ATOM  20949  C   TYR B1356      17.079  -2.993 -26.927  1.00  3.890          C  
ATOM  20950  O   TYR B1356      16.159  -2.279 -26.501  1.00  3.890          O  
ATOM  20951  CB  TYR B1356      16.431  -4.557 -28.723  1.00  5.450          C  
ATOM  20952  CG  TYR B1356      16.240  -5.910 -29.306  1.00  5.450          C  
ATOM  20953  CD1 TYR B1356      15.082  -6.634 -29.055  1.00  5.450          C  
ATOM  20954  CD2 TYR B1356      17.200  -6.410 -30.158  1.00  5.450          C  
ATOM  20955  CE1 TYR B1356      14.895  -7.857 -29.639  1.00  5.450          C  
ATOM  20956  CE2 TYR B1356      17.017  -7.636 -30.748  1.00  5.450          C  
ATOM  20957  CZ  TYR B1356      15.868  -8.363 -30.493  1.00  5.450          C  
ATOM  20958  OH  TYR B1356      15.692  -9.593 -31.090  1.00  5.450          O  
ATOM  20959  H   TYR B1356      14.913  -4.521 -26.349  1.00  4.670          H  
ATOM  20960  HA  TYR B1356      17.778  -4.996 -27.096  1.00  4.670          H  
ATOM  20961 1HB  TYR B1356      15.550  -4.023 -28.877  1.00  6.540          H  
ATOM  20962 2HB  TYR B1356      17.183  -4.066 -29.313  1.00  6.540          H  
ATOM  20963  HD1 TYR B1356      14.325  -6.237 -28.391  1.00  6.540          H  
ATOM  20964  HD2 TYR B1356      18.101  -5.832 -30.367  1.00  6.540          H  
ATOM  20965  HE1 TYR B1356      13.992  -8.420 -29.435  1.00  6.540          H  
ATOM  20966  HE2 TYR B1356      17.775  -8.033 -31.424  1.00  6.540          H  
ATOM  20967  HH  TYR B1356      14.834  -9.950 -30.850  1.00  6.540          H  
ATOM  20968  N   THR B1357      18.295  -2.529 -27.158  1.00  3.890          N  
ATOM  20969  CA  THR B1357      18.607  -1.133 -26.916  1.00  3.890          C  
ATOM  20970  C   THR B1357      17.760  -0.176 -27.699  1.00  3.890          C  
ATOM  20971  O   THR B1357      17.405  -0.394 -28.860  1.00  3.890          O  
ATOM  20972  CB  THR B1357      20.071  -0.782 -27.183  1.00  5.450          C  
ATOM  20973  OG1 THR B1357      20.284   0.631 -26.899  1.00  5.450          O  
ATOM  20974  CG2 THR B1357      20.479  -1.081 -28.566  1.00  5.450          C  
ATOM  20975  H   THR B1357      19.009  -3.160 -27.488  1.00  4.670          H  
ATOM  20976  HA  THR B1357      18.421  -0.933 -25.860  1.00  4.670          H  
ATOM  20977  HB  THR B1357      20.690  -1.370 -26.509  1.00  6.540          H  
ATOM  20978  HG1 THR B1357      19.745   1.228 -27.516  1.00  6.540          H  
ATOM  20979 1HG2 THR B1357      21.521  -0.831 -28.668  1.00  6.540          H  
ATOM  20980 2HG2 THR B1357      20.334  -2.128 -28.768  1.00  6.540          H  
ATOM  20981 3HG2 THR B1357      19.893  -0.488 -29.261  1.00  6.540          H  
ATOM  20982  N   THR B1358      17.469   0.912 -27.043  1.00  3.780          N  
ATOM  20983  CA  THR B1358      16.741   2.002 -27.606  1.00  3.430          C  
ATOM  20984  C   THR B1358      17.711   2.818 -28.428  1.00  2.420          C  
ATOM  20985  O   THR B1358      18.924   2.559 -28.393  1.00  2.720          O  
ATOM  20986  CB  THR B1358      16.113   2.844 -26.496  1.00  4.940          C  
ATOM  20987  OG1 THR B1358      17.154   3.399 -25.681  1.00  4.940          O  
ATOM  20988  CG2 THR B1358      15.208   1.964 -25.637  1.00  4.940          C  
ATOM  20989  H   THR B1358      17.802   1.008 -26.092  1.00  4.540          H  
ATOM  20990  HA  THR B1358      15.957   1.616 -28.258  1.00  4.120          H  
ATOM  20991  HB  THR B1358      15.548   3.645 -26.941  1.00  5.930          H  
ATOM  20992  HG1 THR B1358      16.784   4.034 -25.054  1.00  5.930          H  
ATOM  20993 1HG2 THR B1358      14.761   2.566 -24.846  1.00  5.930          H  
ATOM  20994 2HG2 THR B1358      14.422   1.536 -26.255  1.00  5.930          H  
ATOM  20995 3HG2 THR B1358      15.784   1.157 -25.190  1.00  5.930          H  
ATOM  20996  N   GLN B1359      17.159   3.780 -29.174  1.00  1.860          N  
ATOM  20997  CA  GLN B1359      17.886   4.720 -30.025  1.00  1.280          C  
ATOM  20998  C   GLN B1359      18.622   4.134 -31.234  1.00  1.160          C  
ATOM  20999  O   GLN B1359      19.631   4.697 -31.647  1.00  1.450          O  
ATOM  21000  CB  GLN B1359      18.942   5.477 -29.191  1.00  2.020          C  
ATOM  21001  CG  GLN B1359      18.404   6.305 -28.046  1.00  2.020          C  
ATOM  21002  CD  GLN B1359      17.677   7.481 -28.558  1.00  2.020          C  
ATOM  21003  OE1 GLN B1359      18.271   8.255 -29.309  1.00  2.020          O  
ATOM  21004  NE2 GLN B1359      16.426   7.665 -28.184  1.00  2.020          N  
ATOM  21005  H   GLN B1359      16.156   3.875 -29.130  1.00  2.230          H  
ATOM  21006  HA  GLN B1359      17.158   5.438 -30.399  1.00  1.540          H  
ATOM  21007 1HB  GLN B1359      19.691   4.794 -28.799  1.00  2.430          H  
ATOM  21008 2HB  GLN B1359      19.475   6.170 -29.846  1.00  2.430          H  
ATOM  21009 1HG  GLN B1359      17.720   5.705 -27.450  1.00  2.430          H  
ATOM  21010 2HG  GLN B1359      19.237   6.646 -27.434  1.00  2.430          H  
ATOM  21011 1HE2 GLN B1359      15.912   8.476 -28.509  1.00  2.430          H  
ATOM  21012 2HE2 GLN B1359      15.932   7.070 -27.534  1.00  2.430          H  
ATOM  21013  N   GLN B1360      18.131   3.047 -31.835  1.00  1.060          N  
ATOM  21014  CA  GLN B1360      18.806   2.541 -33.033  1.00  0.980          C  
ATOM  21015  C   GLN B1360      17.841   2.137 -34.147  1.00  0.950          C  
ATOM  21016  O   GLN B1360      16.745   1.615 -33.876  1.00  1.050          O  
ATOM  21017  CB  GLN B1360      19.692   1.338 -32.701  1.00  1.400          C  
ATOM  21018  CG  GLN B1360      20.853   1.609 -31.738  1.00  1.400          C  
ATOM  21019  CD  GLN B1360      21.809   0.393 -31.540  1.00  1.400          C  
ATOM  21020  OE1 GLN B1360      22.554   0.309 -30.554  1.00  1.400          O  
ATOM  21021  NE2 GLN B1360      21.776  -0.540 -32.470  1.00  1.400          N  
ATOM  21022  H   GLN B1360      17.309   2.579 -31.477  1.00  1.270          H  
ATOM  21023  HA  GLN B1360      19.441   3.332 -33.435  1.00  1.180          H  
ATOM  21024 1HB  GLN B1360      19.083   0.576 -32.257  1.00  1.680          H  
ATOM  21025 2HB  GLN B1360      20.088   0.961 -33.625  1.00  1.680          H  
ATOM  21026 1HG  GLN B1360      21.414   2.451 -32.110  1.00  1.680          H  
ATOM  21027 2HG  GLN B1360      20.428   1.855 -30.761  1.00  1.680          H  
ATOM  21028 1HE2 GLN B1360      22.375  -1.382 -32.417  1.00  1.680          H  
ATOM  21029 2HE2 GLN B1360      21.173  -0.431 -33.245  1.00  1.680          H  
ATOM  21030  N   TYR B1361      18.298   2.321 -35.396  1.00  0.910          N  
ATOM  21031  CA  TYR B1361      17.538   1.930 -36.584  1.00  1.030          C  
ATOM  21032  C   TYR B1361      18.406   1.616 -37.773  1.00  0.800          C  
ATOM  21033  O   TYR B1361      19.570   2.000 -37.843  1.00  0.730          O  
ATOM  21034  CB  TYR B1361      16.593   3.041 -36.999  1.00  1.390          C  
ATOM  21035  CG  TYR B1361      17.247   4.312 -37.467  1.00  1.390          C  
ATOM  21036  CD1 TYR B1361      17.449   4.503 -38.822  1.00  1.390          C  
ATOM  21037  CD2 TYR B1361      17.627   5.291 -36.568  1.00  1.390          C  
ATOM  21038  CE1 TYR B1361      18.001   5.653 -39.294  1.00  1.390          C  
ATOM  21039  CE2 TYR B1361      18.192   6.455 -37.039  1.00  1.390          C  
ATOM  21040  CZ  TYR B1361      18.366   6.637 -38.409  1.00  1.390          C  
ATOM  21041  OH  TYR B1361      18.892   7.797 -38.899  1.00  1.390          O  
ATOM  21042  H   TYR B1361      19.212   2.777 -35.517  1.00  1.090          H  
ATOM  21043  HA  TYR B1361      16.969   1.031 -36.352  1.00  1.240          H  
ATOM  21044 1HB  TYR B1361      15.950   2.697 -37.802  1.00  1.670          H  
ATOM  21045 2HB  TYR B1361      15.996   3.260 -36.204  1.00  1.670          H  
ATOM  21046  HD1 TYR B1361      17.149   3.742 -39.516  1.00  1.670          H  
ATOM  21047  HD2 TYR B1361      17.473   5.149 -35.497  1.00  1.670          H  
ATOM  21048  HE1 TYR B1361      18.140   5.797 -40.367  1.00  1.670          H  
ATOM  21049  HE2 TYR B1361      18.487   7.230 -36.336  1.00  1.670          H  
ATOM  21050  HH  TYR B1361      18.839   7.789 -39.888  1.00  1.670          H  
ATOM  21051  N   MET B1362      17.828   0.960 -38.747  1.00  0.810          N  
ATOM  21052  CA  MET B1362      18.533   0.709 -39.963  1.00  0.750          C  
ATOM  21053  C   MET B1362      18.069   1.673 -41.034  1.00  0.730          C  
ATOM  21054  O   MET B1362      16.883   1.975 -41.157  1.00  0.740          O  
ATOM  21055  CB  MET B1362      18.342  -0.735 -40.392  1.00  1.070          C  
ATOM  21056  CG  MET B1362      19.106  -1.759 -39.532  1.00  1.070          C  
ATOM  21057  SD  MET B1362      18.385  -2.019 -37.873  1.00  1.070          S  
ATOM  21058  CE  MET B1362      16.855  -2.809 -38.244  1.00  1.070          C  
ATOM  21059  H   MET B1362      16.879   0.635 -38.628  1.00  0.970          H  
ATOM  21060  HA  MET B1362      19.582   0.886 -39.793  1.00  0.900          H  
ATOM  21061 1HB  MET B1362      17.296  -0.972 -40.410  1.00  1.290          H  
ATOM  21062 2HB  MET B1362      18.711  -0.839 -41.414  1.00  1.290          H  
ATOM  21063 1HG  MET B1362      19.132  -2.717 -40.052  1.00  1.290          H  
ATOM  21064 2HG  MET B1362      20.132  -1.419 -39.409  1.00  1.290          H  
ATOM  21065 1HE  MET B1362      16.325  -3.057 -37.327  1.00  1.290          H  
ATOM  21066 2HE  MET B1362      16.243  -2.155 -38.835  1.00  1.290          H  
ATOM  21067 3HE  MET B1362      17.059  -3.715 -38.797  1.00  1.290          H  
ATOM  21068  N   PHE B1363      19.029   2.169 -41.788  1.00  0.800          N  
ATOM  21069  CA  PHE B1363      18.854   3.049 -42.924  1.00  0.920          C  
ATOM  21070  C   PHE B1363      18.750   2.153 -44.128  1.00  1.030          C  
ATOM  21071  O   PHE B1363      19.757   1.845 -44.765  1.00  1.220          O  
ATOM  21072  CB  PHE B1363      20.054   3.988 -43.022  1.00  1.240          C  
ATOM  21073  CG  PHE B1363      19.996   5.100 -44.040  1.00  1.240          C  
ATOM  21074  CD1 PHE B1363      19.121   6.161 -43.926  1.00  1.240          C  
ATOM  21075  CD2 PHE B1363      20.879   5.095 -45.098  1.00  1.240          C  
ATOM  21076  CE1 PHE B1363      19.150   7.185 -44.844  1.00  1.240          C  
ATOM  21077  CE2 PHE B1363      20.911   6.101 -46.007  1.00  1.240          C  
ATOM  21078  CZ  PHE B1363      20.057   7.151 -45.878  1.00  1.240          C  
ATOM  21079  H   PHE B1363      19.967   1.857 -41.573  1.00  0.960          H  
ATOM  21080  HA  PHE B1363      17.928   3.616 -42.813  1.00  1.100          H  
ATOM  21081 1HB  PHE B1363      20.193   4.447 -42.050  1.00  1.490          H  
ATOM  21082 2HB  PHE B1363      20.946   3.397 -43.213  1.00  1.490          H  
ATOM  21083  HD1 PHE B1363      18.414   6.191 -43.094  1.00  1.490          H  
ATOM  21084  HD2 PHE B1363      21.561   4.274 -45.194  1.00  1.490          H  
ATOM  21085  HE1 PHE B1363      18.462   8.031 -44.746  1.00  1.490          H  
ATOM  21086  HE2 PHE B1363      21.623   6.074 -46.831  1.00  1.490          H  
ATOM  21087  HZ  PHE B1363      20.091   7.961 -46.600  1.00  1.490          H  
ATOM  21088  N   GLY B1364      17.552   1.651 -44.361  1.00  0.990          N  
ATOM  21089  CA  GLY B1364      17.313   0.679 -45.402  1.00  1.120          C  
ATOM  21090  C   GLY B1364      17.831  -0.697 -45.030  1.00  1.130          C  
ATOM  21091  O   GLY B1364      18.272  -0.915 -43.902  1.00  1.410          O  
ATOM  21092  H   GLY B1364      16.764   1.996 -43.792  1.00  1.190          H  
ATOM  21093 1HA  GLY B1364      16.244   0.644 -45.609  1.00  1.340          H  
ATOM  21094 2HA  GLY B1364      17.818   1.002 -46.289  1.00  1.340          H  
ATOM  21095  N   PRO B1365      17.834  -1.627 -45.992  1.00  1.090          N  
ATOM  21096  CA  PRO B1365      18.216  -3.023 -45.868  1.00  1.370          C  
ATOM  21097  C   PRO B1365      19.583  -3.346 -45.253  1.00  1.250          C  
ATOM  21098  O   PRO B1365      19.704  -4.403 -44.634  1.00  1.610          O  
ATOM  21099  CB  PRO B1365      18.221  -3.470 -47.335  1.00  2.060          C  
ATOM  21100  CG  PRO B1365      17.206  -2.590 -48.005  1.00  2.060          C  
ATOM  21101  CD  PRO B1365      17.378  -1.257 -47.356  1.00  2.060          C  
ATOM  21102  HA  PRO B1365      17.426  -3.557 -45.322  1.00  1.640          H  
ATOM  21103 1HB  PRO B1365      19.229  -3.367 -47.760  1.00  2.470          H  
ATOM  21104 2HB  PRO B1365      17.956  -4.543 -47.393  1.00  2.470          H  
ATOM  21105 1HG  PRO B1365      17.389  -2.549 -49.087  1.00  2.470          H  
ATOM  21106 2HG  PRO B1365      16.192  -3.001 -47.869  1.00  2.470          H  
ATOM  21107 1HD  PRO B1365      18.156  -0.680 -47.882  1.00  2.470          H  
ATOM  21108 2HD  PRO B1365      16.400  -0.756 -47.355  1.00  2.470          H  
ATOM  21109  N   ARG B1366      20.623  -2.506 -45.409  1.00  1.080          N  
ATOM  21110  CA  ARG B1366      21.895  -2.938 -44.827  1.00  1.030          C  
ATOM  21111  C   ARG B1366      22.785  -1.873 -44.158  1.00  0.980          C  
ATOM  21112  O   ARG B1366      24.008  -1.924 -44.321  1.00  1.140          O  
ATOM  21113  CB  ARG B1366      22.750  -3.602 -45.927  1.00  1.460          C  
ATOM  21114  CG  ARG B1366      22.206  -4.914 -46.549  1.00  1.460          C  
ATOM  21115  CD  ARG B1366      22.234  -6.063 -45.612  1.00  1.460          C  
ATOM  21116  NE  ARG B1366      21.744  -7.278 -46.232  1.00  1.460          N  
ATOM  21117  CZ  ARG B1366      20.435  -7.662 -46.278  1.00  1.460          C  
ATOM  21118  NH1 ARG B1366      19.481  -6.901 -45.753  1.00  1.460          N  
ATOM  21119  NH2 ARG B1366      20.111  -8.809 -46.859  1.00  1.460          N  
ATOM  21120  H   ARG B1366      20.566  -1.627 -45.914  1.00  1.300          H  
ATOM  21121  HA  ARG B1366      21.659  -3.676 -44.077  1.00  1.240          H  
ATOM  21122 1HB  ARG B1366      22.896  -2.894 -46.741  1.00  1.750          H  
ATOM  21123 2HB  ARG B1366      23.734  -3.845 -45.526  1.00  1.750          H  
ATOM  21124 1HG  ARG B1366      21.202  -4.783 -46.917  1.00  1.750          H  
ATOM  21125 2HG  ARG B1366      22.849  -5.186 -47.386  1.00  1.750          H  
ATOM  21126 1HD  ARG B1366      23.274  -6.235 -45.330  1.00  1.750          H  
ATOM  21127 2HD  ARG B1366      21.661  -5.879 -44.725  1.00  1.750          H  
ATOM  21128  HE  ARG B1366      22.441  -7.889 -46.648  1.00  1.750          H  
ATOM  21129 1HH1 ARG B1366      19.693  -6.012 -45.305  1.00  1.750          H  
ATOM  21130 2HH1 ARG B1366      18.489  -7.169 -45.788  1.00  1.750          H  
ATOM  21131 1HH2 ARG B1366      20.829  -9.394 -47.260  1.00  1.750          H  
ATOM  21132 2HH2 ARG B1366      19.141  -9.100 -46.891  1.00  1.750          H  
ATOM  21133  N   LEU B1367      22.232  -1.007 -43.303  1.00  0.950          N  
ATOM  21134  CA  LEU B1367      23.103  -0.053 -42.595  1.00  0.910          C  
ATOM  21135  C   LEU B1367      22.508   0.383 -41.241  1.00  0.820          C  
ATOM  21136  O   LEU B1367      21.438   0.972 -41.190  1.00  0.810          O  
ATOM  21137  CB  LEU B1367      23.366   1.144 -43.538  1.00  1.290          C  
ATOM  21138  CG  LEU B1367      24.309   2.284 -43.068  1.00  1.290          C  
ATOM  21139  CD1 LEU B1367      25.699   1.737 -42.877  1.00  1.290          C  
ATOM  21140  CD2 LEU B1367      24.367   3.345 -44.132  1.00  1.290          C  
ATOM  21141  H   LEU B1367      21.224  -0.998 -43.179  1.00  1.140          H  
ATOM  21142  HA  LEU B1367      24.042  -0.553 -42.384  1.00  1.090          H  
ATOM  21143 1HB  LEU B1367      23.801   0.747 -44.456  1.00  1.550          H  
ATOM  21144 2HB  LEU B1367      22.403   1.586 -43.799  1.00  1.550          H  
ATOM  21145  HG  LEU B1367      23.955   2.715 -42.130  1.00  1.550          H  
ATOM  21146 1HD1 LEU B1367      26.373   2.523 -42.603  1.00  1.550          H  
ATOM  21147 2HD1 LEU B1367      25.697   0.988 -42.122  1.00  1.550          H  
ATOM  21148 3HD1 LEU B1367      26.029   1.324 -43.793  1.00  1.550          H  
ATOM  21149 1HD2 LEU B1367      25.054   4.118 -43.812  1.00  1.550          H  
ATOM  21150 2HD2 LEU B1367      24.727   2.911 -45.066  1.00  1.550          H  
ATOM  21151 3HD2 LEU B1367      23.396   3.757 -44.279  1.00  1.550          H  
ATOM  21152  N   LEU B1368      23.211   0.110 -40.139  1.00  0.820          N  
ATOM  21153  CA  LEU B1368      22.719   0.409 -38.784  1.00  0.770          C  
ATOM  21154  C   LEU B1368      23.225   1.707 -38.195  1.00  0.730          C  
ATOM  21155  O   LEU B1368      24.420   1.883 -37.929  1.00  0.790          O  
ATOM  21156  CB  LEU B1368      23.119  -0.699 -37.824  1.00  1.100          C  
ATOM  21157  CG  LEU B1368      22.755  -0.541 -36.340  1.00  1.100          C  
ATOM  21158  CD1 LEU B1368      21.241  -0.557 -36.151  1.00  1.100          C  
ATOM  21159  CD2 LEU B1368      23.404  -1.658 -35.598  1.00  1.100          C  
ATOM  21160  H   LEU B1368      24.122  -0.327 -40.240  1.00  0.980          H  
ATOM  21161  HA  LEU B1368      21.638   0.465 -38.831  1.00  0.920          H  
ATOM  21162 1HB  LEU B1368      22.643  -1.609 -38.168  1.00  1.320          H  
ATOM  21163 2HB  LEU B1368      24.201  -0.808 -37.878  1.00  1.320          H  
ATOM  21164  HG  LEU B1368      23.138   0.409 -35.960  1.00  1.320          H  
ATOM  21165 1HD1 LEU B1368      21.006  -0.462 -35.122  1.00  1.320          H  
ATOM  21166 2HD1 LEU B1368      20.784   0.251 -36.685  1.00  1.320          H  
ATOM  21167 3HD1 LEU B1368      20.863  -1.498 -36.516  1.00  1.320          H  
ATOM  21168 1HD2 LEU B1368      23.187  -1.570 -34.553  1.00  1.320          H  
ATOM  21169 2HD2 LEU B1368      23.034  -2.600 -35.962  1.00  1.320          H  
ATOM  21170 3HD2 LEU B1368      24.473  -1.600 -35.753  1.00  1.320          H  
ATOM  21171  N   VAL B1369      22.293   2.595 -37.918  1.00  0.700          N  
ATOM  21172  CA  VAL B1369      22.571   3.924 -37.441  1.00  0.740          C  
ATOM  21173  C   VAL B1369      22.195   4.099 -35.978  1.00  0.750          C  
ATOM  21174  O   VAL B1369      21.075   3.792 -35.550  1.00  0.750          O  
ATOM  21175  CB  VAL B1369      21.772   4.933 -38.292  1.00  1.020          C  
ATOM  21176  CG1 VAL B1369      22.021   6.384 -37.817  1.00  1.020          C  
ATOM  21177  CG2 VAL B1369      22.138   4.761 -39.767  1.00  1.020          C  
ATOM  21178  H   VAL B1369      21.319   2.339 -38.078  1.00  0.840          H  
ATOM  21179  HA  VAL B1369      23.637   4.120 -37.555  1.00  0.890          H  
ATOM  21180  HB  VAL B1369      20.709   4.722 -38.164  1.00  1.220          H  
ATOM  21181 1HG1 VAL B1369      21.431   7.061 -38.415  1.00  1.220          H  
ATOM  21182 2HG1 VAL B1369      21.731   6.501 -36.781  1.00  1.220          H  
ATOM  21183 3HG1 VAL B1369      23.077   6.629 -37.928  1.00  1.220          H  
ATOM  21184 1HG2 VAL B1369      21.553   5.437 -40.350  1.00  1.220          H  
ATOM  21185 2HG2 VAL B1369      23.182   4.979 -39.905  1.00  1.220          H  
ATOM  21186 3HG2 VAL B1369      21.930   3.742 -40.094  1.00  1.220          H  
ATOM  21187  N   SER B1370      23.139   4.617 -35.210  1.00  0.820          N  
ATOM  21188  CA  SER B1370      22.902   4.901 -33.812  1.00  0.880          C  
ATOM  21189  C   SER B1370      23.317   6.352 -33.596  1.00  0.860          C  
ATOM  21190  O   SER B1370      24.501   6.658 -33.628  1.00  0.980          O  
ATOM  21191  CB  SER B1370      23.730   3.981 -32.953  1.00  1.210          C  
ATOM  21192  OG  SER B1370      23.539   4.251 -31.591  1.00  1.210          O  
ATOM  21193  H   SER B1370      24.050   4.809 -35.612  1.00  0.980          H  
ATOM  21194  HA  SER B1370      21.857   4.743 -33.562  1.00  1.060          H  
ATOM  21195 1HB  SER B1370      23.469   2.946 -33.169  1.00  1.450          H  
ATOM  21196 2HB  SER B1370      24.780   4.107 -33.207  1.00  1.450          H  
ATOM  21197  HG  SER B1370      24.090   3.616 -31.118  1.00  1.450          H  
ATOM  21198  N   PRO B1371      22.387   7.306 -33.531  1.00  0.910          N  
ATOM  21199  CA  PRO B1371      22.681   8.708 -33.326  1.00  0.950          C  
ATOM  21200  C   PRO B1371      23.323   8.853 -31.958  1.00  0.860          C  
ATOM  21201  O   PRO B1371      22.935   8.141 -31.039  1.00  0.900          O  
ATOM  21202  CB  PRO B1371      21.286   9.345 -33.369  1.00  1.420          C  
ATOM  21203  CG  PRO B1371      20.433   8.340 -34.127  1.00  1.420          C  
ATOM  21204  CD  PRO B1371      20.967   7.006 -33.735  1.00  1.420          C  
ATOM  21205  HA  PRO B1371      23.336   9.084 -34.127  1.00  1.140          H  
ATOM  21206 1HB  PRO B1371      20.917   9.525 -32.345  1.00  1.710          H  
ATOM  21207 2HB  PRO B1371      21.339  10.324 -33.857  1.00  1.710          H  
ATOM  21208 1HG  PRO B1371      19.374   8.461 -33.895  1.00  1.710          H  
ATOM  21209 2HG  PRO B1371      20.536   8.483 -35.195  1.00  1.710          H  
ATOM  21210 1HD  PRO B1371      20.511   6.668 -32.794  1.00  1.710          H  
ATOM  21211 2HD  PRO B1371      20.785   6.316 -34.567  1.00  1.710          H  
ATOM  21212  N   VAL B1372      24.227   9.800 -31.791  1.00  0.880          N  
ATOM  21213  CA  VAL B1372      24.743  10.030 -30.455  1.00  0.830          C  
ATOM  21214  C   VAL B1372      23.820  11.067 -29.862  1.00  0.820          C  
ATOM  21215  O   VAL B1372      23.717  12.171 -30.396  1.00  0.900          O  
ATOM  21216  CB  VAL B1372      26.203  10.524 -30.475  1.00  1.180          C  
ATOM  21217  CG1 VAL B1372      26.697  10.811 -29.054  1.00  1.180          C  
ATOM  21218  CG2 VAL B1372      27.063   9.468 -31.113  1.00  1.180          C  
ATOM  21219  H   VAL B1372      24.530  10.364 -32.571  1.00  1.060          H  
ATOM  21220  HA  VAL B1372      24.685   9.110 -29.873  1.00  1.000          H  
ATOM  21221  HB  VAL B1372      26.263  11.447 -31.041  1.00  1.420          H  
ATOM  21222 1HG1 VAL B1372      27.729  11.158 -29.090  1.00  1.420          H  
ATOM  21223 2HG1 VAL B1372      26.080  11.583 -28.589  1.00  1.420          H  
ATOM  21224 3HG1 VAL B1372      26.646   9.903 -28.468  1.00  1.420          H  
ATOM  21225 1HG2 VAL B1372      28.098   9.800 -31.147  1.00  1.420          H  
ATOM  21226 2HG2 VAL B1372      26.993   8.561 -30.537  1.00  1.420          H  
ATOM  21227 3HG2 VAL B1372      26.711   9.282 -32.120  1.00  1.420          H  
ATOM  21228  N   THR B1373      23.144  10.720 -28.781  1.00  0.810          N  
ATOM  21229  CA  THR B1373      22.160  11.617 -28.203  1.00  0.870          C  
ATOM  21230  C   THR B1373      22.539  12.199 -26.859  1.00  0.940          C  
ATOM  21231  O   THR B1373      21.724  12.880 -26.243  1.00  1.210          O  
ATOM  21232  CB  THR B1373      20.775  10.980 -28.109  1.00  1.190          C  
ATOM  21233  OG1 THR B1373      19.861  12.006 -27.779  1.00  1.190          O  
ATOM  21234  CG2 THR B1373      20.687   9.867 -27.093  1.00  1.190          C  
ATOM  21235  H   THR B1373      23.284   9.790 -28.401  1.00  0.970          H  
ATOM  21236  HA  THR B1373      22.060  12.467 -28.878  1.00  1.040          H  
ATOM  21237  HB  THR B1373      20.509  10.569 -29.083  1.00  1.430          H  
ATOM  21238  HG1 THR B1373      20.166  12.462 -26.955  1.00  1.430          H  
ATOM  21239 1HG2 THR B1373      19.679   9.465 -27.088  1.00  1.430          H  
ATOM  21240 2HG2 THR B1373      21.368   9.096 -27.371  1.00  1.430          H  
ATOM  21241 3HG2 THR B1373      20.928  10.243 -26.103  1.00  1.430          H  
ATOM  21242  N   LEU B1374      23.693  11.832 -26.338  1.00  0.830          N  
ATOM  21243  CA  LEU B1374      24.116  12.368 -25.058  1.00  0.930          C  
ATOM  21244  C   LEU B1374      25.301  13.298 -25.341  1.00  1.000          C  
ATOM  21245  O   LEU B1374      26.024  13.055 -26.304  1.00  1.000          O  
ATOM  21246  CB  LEU B1374      24.449  11.226 -24.086  1.00  1.260          C  
ATOM  21247  CG  LEU B1374      23.281  10.218 -23.806  1.00  1.260          C  
ATOM  21248  CD1 LEU B1374      23.781   9.134 -22.870  1.00  1.260          C  
ATOM  21249  CD2 LEU B1374      22.055  10.928 -23.194  1.00  1.260          C  
ATOM  21250  H   LEU B1374      24.308  11.250 -26.886  1.00  1.000          H  
ATOM  21251  HA  LEU B1374      23.304  12.948 -24.646  1.00  1.120          H  
ATOM  21252 1HB  LEU B1374      25.269  10.660 -24.503  1.00  1.510          H  
ATOM  21253 2HB  LEU B1374      24.777  11.627 -23.137  1.00  1.510          H  
ATOM  21254  HG  LEU B1374      22.986   9.757 -24.733  1.00  1.510          H  
ATOM  21255 1HD1 LEU B1374      22.979   8.415 -22.689  1.00  1.510          H  
ATOM  21256 2HD1 LEU B1374      24.629   8.617 -23.297  1.00  1.510          H  
ATOM  21257 3HD1 LEU B1374      24.080   9.583 -21.925  1.00  1.510          H  
ATOM  21258 1HD2 LEU B1374      21.268  10.192 -23.016  1.00  1.510          H  
ATOM  21259 2HD2 LEU B1374      22.331  11.394 -22.247  1.00  1.510          H  
ATOM  21260 3HD2 LEU B1374      21.670  11.689 -23.869  1.00  1.510          H  
ATOM  21261  N   PRO B1375      25.493  14.379 -24.565  1.00  1.150          N  
ATOM  21262  CA  PRO B1375      26.565  15.350 -24.702  1.00  1.290          C  
ATOM  21263  C   PRO B1375      27.882  14.786 -24.208  1.00  1.260          C  
ATOM  21264  O   PRO B1375      27.888  13.948 -23.311  1.00  1.660          O  
ATOM  21265  CB  PRO B1375      26.079  16.483 -23.795  1.00  1.940          C  
ATOM  21266  CG  PRO B1375      25.252  15.798 -22.736  1.00  1.940          C  
ATOM  21267  CD  PRO B1375      24.596  14.641 -23.436  1.00  1.940          C  
ATOM  21268  HA  PRO B1375      26.645  15.678 -25.746  1.00  1.550          H  
ATOM  21269 1HB  PRO B1375      26.938  17.049 -23.386  1.00  2.320          H  
ATOM  21270 2HB  PRO B1375      25.488  17.204 -24.382  1.00  2.320          H  
ATOM  21271 1HG  PRO B1375      25.898  15.480 -21.903  1.00  2.320          H  
ATOM  21272 2HG  PRO B1375      24.520  16.512 -22.319  1.00  2.320          H  
ATOM  21273 1HD  PRO B1375      24.552  13.799 -22.748  1.00  2.320          H  
ATOM  21274 2HD  PRO B1375      23.639  14.934 -23.787  1.00  2.320          H  
ATOM  21275  N   ASN B1376      28.990  15.312 -24.732  1.00  1.350          N  
ATOM  21276  CA  ASN B1376      30.327  14.961 -24.243  1.00  1.440          C  
ATOM  21277  C   ASN B1376      30.562  13.453 -24.107  1.00  1.250          C  
ATOM  21278  O   ASN B1376      31.058  12.983 -23.079  1.00  1.360          O  
ATOM  21279  CB  ASN B1376      30.581  15.643 -22.912  1.00  1.980          C  
ATOM  21280  CG  ASN B1376      30.584  17.138 -23.025  1.00  1.980          C  
ATOM  21281  OD1 ASN B1376      31.182  17.715 -23.946  1.00  1.980          O  
ATOM  21282  ND2 ASN B1376      29.917  17.784 -22.103  1.00  1.980          N  
ATOM  21283  H   ASN B1376      28.904  15.997 -25.502  1.00  1.620          H  
ATOM  21284  HA  ASN B1376      31.054  15.332 -24.968  1.00  1.730          H  
ATOM  21285 1HB  ASN B1376      29.816  15.345 -22.195  1.00  2.380          H  
ATOM  21286 2HB  ASN B1376      31.543  15.321 -22.513  1.00  2.380          H  
ATOM  21287 1HD2 ASN B1376      29.865  18.785 -22.127  1.00  2.380          H  
ATOM  21288 2HD2 ASN B1376      29.445  17.278 -21.382  1.00  2.380          H  
ATOM  21289  N   VAL B1377      30.237  12.709 -25.150  1.00  1.140          N  
ATOM  21290  CA  VAL B1377      30.415  11.265 -25.183  1.00  1.060          C  
ATOM  21291  C   VAL B1377      31.798  10.827 -25.630  1.00  1.230          C  
ATOM  21292  O   VAL B1377      32.236  11.180 -26.719  1.00  1.510          O  
ATOM  21293  CB  VAL B1377      29.343  10.678 -26.121  1.00  1.520          C  
ATOM  21294  CG1 VAL B1377      29.519   9.206 -26.351  1.00  1.520          C  
ATOM  21295  CG2 VAL B1377      28.005  10.908 -25.472  1.00  1.520          C  
ATOM  21296  H   VAL B1377      29.836  13.182 -25.949  1.00  1.370          H  
ATOM  21297  HA  VAL B1377      30.243  10.886 -24.175  1.00  1.270          H  
ATOM  21298  HB  VAL B1377      29.394  11.185 -27.085  1.00  1.820          H  
ATOM  21299 1HG1 VAL B1377      28.749   8.863 -27.009  1.00  1.820          H  
ATOM  21300 2HG1 VAL B1377      30.469   9.020 -26.816  1.00  1.820          H  
ATOM  21301 3HG1 VAL B1377      29.463   8.669 -25.407  1.00  1.820          H  
ATOM  21302 1HG2 VAL B1377      27.210  10.536 -26.107  1.00  1.820          H  
ATOM  21303 2HG2 VAL B1377      27.970  10.400 -24.514  1.00  1.820          H  
ATOM  21304 3HG2 VAL B1377      27.877  11.963 -25.308  1.00  1.820          H  
ATOM  21305  N   THR B1378      32.458  10.013 -24.803  1.00  1.400          N  
ATOM  21306  CA  THR B1378      33.770   9.474 -25.141  1.00  1.720          C  
ATOM  21307  C   THR B1378      33.616   8.449 -26.249  1.00  1.510          C  
ATOM  21308  O   THR B1378      34.356   8.456 -27.240  1.00  1.620          O  
ATOM  21309  CB  THR B1378      34.438   8.782 -23.926  1.00  2.280          C  
ATOM  21310  OG1 THR B1378      34.624   9.729 -22.866  1.00  2.280          O  
ATOM  21311  CG2 THR B1378      35.795   8.209 -24.335  1.00  2.280          C  
ATOM  21312  H   THR B1378      32.053   9.796 -23.904  1.00  1.680          H  
ATOM  21313  HA  THR B1378      34.407  10.283 -25.497  1.00  2.060          H  
ATOM  21314  HB  THR B1378      33.802   7.971 -23.570  1.00  2.740          H  
ATOM  21315  HG1 THR B1378      34.916   9.271 -22.071  1.00  2.740          H  
ATOM  21316 1HG2 THR B1378      36.256   7.727 -23.476  1.00  2.740          H  
ATOM  21317 2HG2 THR B1378      35.673   7.470 -25.130  1.00  2.740          H  
ATOM  21318 3HG2 THR B1378      36.436   9.014 -24.687  1.00  2.740          H  
ATOM  21319  N   GLU B1379      32.652   7.558 -26.036  1.00  1.420          N  
ATOM  21320  CA  GLU B1379      32.327   6.448 -26.909  1.00  1.360          C  
ATOM  21321  C   GLU B1379      30.851   6.119 -26.765  1.00  1.250          C  
ATOM  21322  O   GLU B1379      30.289   6.217 -25.671  1.00  1.480          O  
ATOM  21323  CB  GLU B1379      33.230   5.260 -26.552  1.00  1.930          C  
ATOM  21324  CG  GLU B1379      33.074   4.748 -25.113  1.00  1.930          C  
ATOM  21325  CD  GLU B1379      34.096   3.695 -24.734  1.00  1.930          C  
ATOM  21326  OE1 GLU B1379      34.962   3.426 -25.527  1.00  1.930          O  
ATOM  21327  OE2 GLU B1379      34.005   3.165 -23.646  1.00  1.930          O  
ATOM  21328  H   GLU B1379      32.110   7.668 -25.196  1.00  1.700          H  
ATOM  21329  HA  GLU B1379      32.504   6.745 -27.934  1.00  1.630          H  
ATOM  21330 1HB  GLU B1379      33.018   4.431 -27.228  1.00  2.310          H  
ATOM  21331 2HB  GLU B1379      34.270   5.539 -26.695  1.00  2.310          H  
ATOM  21332 1HG  GLU B1379      33.165   5.584 -24.426  1.00  2.310          H  
ATOM  21333 2HG  GLU B1379      32.076   4.325 -24.996  1.00  2.310          H  
ATOM  21334  N   TRP B1380      30.233   5.739 -27.872  1.00  1.100          N  
ATOM  21335  CA  TRP B1380      28.823   5.413 -27.931  1.00  1.210          C  
ATOM  21336  C   TRP B1380      28.580   3.922 -28.203  1.00  1.170          C  
ATOM  21337  O   TRP B1380      28.980   3.441 -29.264  1.00  1.280          O  
ATOM  21338  CB  TRP B1380      28.184   6.240 -29.037  1.00  1.650          C  
ATOM  21339  CG  TRP B1380      26.721   6.139 -29.085  1.00  1.650          C  
ATOM  21340  CD1 TRP B1380      25.954   5.497 -29.994  1.00  1.650          C  
ATOM  21341  CD2 TRP B1380      25.818   6.730 -28.149  1.00  1.650          C  
ATOM  21342  NE1 TRP B1380      24.634   5.658 -29.685  1.00  1.650          N  
ATOM  21343  CE2 TRP B1380      24.536   6.407 -28.561  1.00  1.650          C  
ATOM  21344  CE3 TRP B1380      25.992   7.496 -27.012  1.00  1.650          C  
ATOM  21345  CZ2 TRP B1380      23.426   6.828 -27.865  1.00  1.650          C  
ATOM  21346  CZ3 TRP B1380      24.905   7.915 -26.323  1.00  1.650          C  
ATOM  21347  CH2 TRP B1380      23.647   7.593 -26.725  1.00  1.650          C  
ATOM  21348  H   TRP B1380      30.788   5.687 -28.719  1.00  1.320          H  
ATOM  21349  HA  TRP B1380      28.392   5.721 -26.992  1.00  1.450          H  
ATOM  21350 1HB  TRP B1380      28.456   7.287 -28.915  1.00  1.980          H  
ATOM  21351 2HB  TRP B1380      28.583   5.911 -29.996  1.00  1.980          H  
ATOM  21352  HD1 TRP B1380      26.330   4.941 -30.847  1.00  1.980          H  
ATOM  21353  HE1 TRP B1380      23.836   5.283 -30.220  1.00  1.980          H  
ATOM  21354  HE3 TRP B1380      26.971   7.753 -26.668  1.00  1.980          H  
ATOM  21355  HZ2 TRP B1380      22.410   6.571 -28.187  1.00  1.980          H  
ATOM  21356  HZ3 TRP B1380      25.078   8.504 -25.443  1.00  1.980          H  
ATOM  21357  HH2 TRP B1380      22.801   7.932 -26.136  1.00  1.980          H  
ATOM  21358  N   PRO B1381      27.987   3.145 -27.280  1.00  1.230          N  
ATOM  21359  CA  PRO B1381      27.724   1.729 -27.465  1.00  1.330          C  
ATOM  21360  C   PRO B1381      26.697   1.497 -28.565  1.00  1.290          C  
ATOM  21361  O   PRO B1381      25.635   2.119 -28.545  1.00  1.510          O  
ATOM  21362  CB  PRO B1381      27.177   1.316 -26.094  1.00  2.000          C  
ATOM  21363  CG  PRO B1381      26.618   2.588 -25.487  1.00  2.000          C  
ATOM  21364  CD  PRO B1381      27.474   3.713 -26.023  1.00  2.000          C  
ATOM  21365  HA  PRO B1381      28.640   1.192 -27.687  1.00  1.600          H  
ATOM  21366 1HB  PRO B1381      26.393   0.566 -26.232  1.00  2.390          H  
ATOM  21367 2HB  PRO B1381      27.967   0.851 -25.491  1.00  2.390          H  
ATOM  21368 1HG  PRO B1381      25.559   2.703 -25.783  1.00  2.390          H  
ATOM  21369 2HG  PRO B1381      26.634   2.526 -24.388  1.00  2.390          H  
ATOM  21370 1HD  PRO B1381      26.791   4.554 -26.216  1.00  2.390          H  
ATOM  21371 2HD  PRO B1381      28.301   3.976 -25.335  1.00  2.390          H  
ATOM  21372  N   VAL B1382      26.964   0.537 -29.445  1.00  1.200          N  
ATOM  21373  CA  VAL B1382      26.025   0.172 -30.493  1.00  1.230          C  
ATOM  21374  C   VAL B1382      25.742  -1.321 -30.467  1.00  1.180          C  
ATOM  21375  O   VAL B1382      26.665  -2.136 -30.572  1.00  1.240          O  
ATOM  21376  CB  VAL B1382      26.573   0.546 -31.889  1.00  1.710          C  
ATOM  21377  CG1 VAL B1382      25.548   0.151 -32.988  1.00  1.710          C  
ATOM  21378  CG2 VAL B1382      26.884   2.034 -31.934  1.00  1.710          C  
ATOM  21379  H   VAL B1382      27.886   0.097 -29.418  1.00  1.440          H  
ATOM  21380  HA  VAL B1382      25.092   0.706 -30.326  1.00  1.480          H  
ATOM  21381  HB  VAL B1382      27.485  -0.023 -32.082  1.00  2.050          H  
ATOM  21382 1HG1 VAL B1382      25.946   0.405 -33.969  1.00  2.050          H  
ATOM  21383 2HG1 VAL B1382      25.349  -0.912 -32.953  1.00  2.050          H  
ATOM  21384 3HG1 VAL B1382      24.617   0.690 -32.833  1.00  2.050          H  
ATOM  21385 1HG2 VAL B1382      27.264   2.291 -32.914  1.00  2.050          H  
ATOM  21386 2HG2 VAL B1382      25.983   2.590 -31.740  1.00  2.050          H  
ATOM  21387 3HG2 VAL B1382      27.630   2.287 -31.180  1.00  2.050          H  
ATOM  21388  N   TYR B1383      24.478  -1.699 -30.346  1.00  1.140          N  
ATOM  21389  CA  TYR B1383      24.175  -3.119 -30.380  1.00  1.180          C  
ATOM  21390  C   TYR B1383      24.141  -3.560 -31.803  1.00  1.130          C  
ATOM  21391  O   TYR B1383      23.419  -2.988 -32.622  1.00  1.150          O  
ATOM  21392  CB  TYR B1383      22.854  -3.475 -29.728  1.00  1.640          C  
ATOM  21393  CG  TYR B1383      22.528  -4.973 -29.847  1.00  1.640          C  
ATOM  21394  CD1 TYR B1383      23.310  -5.924 -29.203  1.00  1.640          C  
ATOM  21395  CD2 TYR B1383      21.435  -5.388 -30.585  1.00  1.640          C  
ATOM  21396  CE1 TYR B1383      23.008  -7.256 -29.293  1.00  1.640          C  
ATOM  21397  CE2 TYR B1383      21.124  -6.725 -30.670  1.00  1.640          C  
ATOM  21398  CZ  TYR B1383      21.907  -7.663 -30.023  1.00  1.640          C  
ATOM  21399  OH  TYR B1383      21.581  -9.010 -30.086  1.00  1.640          O  
ATOM  21400  H   TYR B1383      23.742  -0.995 -30.263  1.00  1.370          H  
ATOM  21401  HA  TYR B1383      24.971  -3.673 -29.895  1.00  1.420          H  
ATOM  21402 1HB  TYR B1383      22.869  -3.201 -28.675  1.00  1.960          H  
ATOM  21403 2HB  TYR B1383      22.060  -2.914 -30.215  1.00  1.960          H  
ATOM  21404  HD1 TYR B1383      24.166  -5.627 -28.628  1.00  1.960          H  
ATOM  21405  HD2 TYR B1383      20.821  -4.665 -31.088  1.00  1.960          H  
ATOM  21406  HE1 TYR B1383      23.634  -7.987 -28.780  1.00  1.960          H  
ATOM  21407  HE2 TYR B1383      20.257  -7.042 -31.241  1.00  1.960          H  
ATOM  21408  HH  TYR B1383      22.190  -9.522 -29.537  1.00  1.960          H  
ATOM  21409  N   LEU B1384      24.933  -4.563 -32.110  1.00  1.130          N  
ATOM  21410  CA  LEU B1384      24.992  -5.067 -33.453  1.00  1.090          C  
ATOM  21411  C   LEU B1384      24.287  -6.414 -33.482  1.00  1.140          C  
ATOM  21412  O   LEU B1384      24.907  -7.387 -33.080  1.00  1.230          O  
ATOM  21413  CB  LEU B1384      26.459  -5.256 -33.848  1.00  1.540          C  
ATOM  21414  CG  LEU B1384      27.377  -4.045 -33.740  1.00  1.540          C  
ATOM  21415  CD1 LEU B1384      28.785  -4.471 -34.106  1.00  1.540          C  
ATOM  21416  CD2 LEU B1384      26.909  -2.956 -34.637  1.00  1.540          C  
ATOM  21417  H   LEU B1384      25.519  -4.988 -31.380  1.00  1.360          H  
ATOM  21418  HA  LEU B1384      24.529  -4.357 -34.118  1.00  1.310          H  
ATOM  21419 1HB  LEU B1384      26.885  -6.029 -33.214  1.00  1.850          H  
ATOM  21420 2HB  LEU B1384      26.496  -5.589 -34.847  1.00  1.850          H  
ATOM  21421  HG  LEU B1384      27.383  -3.680 -32.710  1.00  1.850          H  
ATOM  21422 1HD1 LEU B1384      29.447  -3.615 -34.026  1.00  1.850          H  
ATOM  21423 2HD1 LEU B1384      29.116  -5.264 -33.433  1.00  1.850          H  
ATOM  21424 3HD1 LEU B1384      28.797  -4.836 -35.103  1.00  1.850          H  
ATOM  21425 1HD2 LEU B1384      27.571  -2.126 -34.528  1.00  1.850          H  
ATOM  21426 2HD2 LEU B1384      26.910  -3.293 -35.666  1.00  1.850          H  
ATOM  21427 3HD2 LEU B1384      25.923  -2.657 -34.358  1.00  1.850          H  
ATOM  21428  N   PRO B1385      23.044  -6.543 -33.965  1.00  1.230          N  
ATOM  21429  CA  PRO B1385      22.280  -7.777 -33.959  1.00  1.350          C  
ATOM  21430  C   PRO B1385      22.893  -8.810 -34.887  1.00  1.290          C  
ATOM  21431  O   PRO B1385      23.673  -8.483 -35.783  1.00  1.230          O  
ATOM  21432  CB  PRO B1385      20.886  -7.327 -34.417  1.00  2.030          C  
ATOM  21433  CG  PRO B1385      21.108  -6.063 -35.186  1.00  2.030          C  
ATOM  21434  CD  PRO B1385      22.303  -5.389 -34.506  1.00  2.030          C  
ATOM  21435  HA  PRO B1385      22.238  -8.172 -32.935  1.00  1.620          H  
ATOM  21436 1HB  PRO B1385      20.433  -8.119 -35.045  1.00  2.430          H  
ATOM  21437 2HB  PRO B1385      20.222  -7.187 -33.560  1.00  2.430          H  
ATOM  21438 1HG  PRO B1385      21.264  -6.296 -36.244  1.00  2.430          H  
ATOM  21439 2HG  PRO B1385      20.201  -5.450 -35.149  1.00  2.430          H  
ATOM  21440 1HD  PRO B1385      22.854  -4.858 -35.254  1.00  2.430          H  
ATOM  21441 2HD  PRO B1385      21.984  -4.729 -33.694  1.00  2.430          H  
ATOM  21442  N   GLN B1386      22.584 -10.071 -34.660  1.00  1.520          N  
ATOM  21443  CA  GLN B1386      23.075 -11.063 -35.592  1.00  1.640          C  
ATOM  21444  C   GLN B1386      22.204 -11.050 -36.843  1.00  1.830          C  
ATOM  21445  O   GLN B1386      20.984 -10.904 -36.762  1.00  2.470          O  
ATOM  21446  CB  GLN B1386      23.088 -12.458 -34.976  1.00  2.250          C  
ATOM  21447  CG  GLN B1386      24.070 -12.665 -33.846  1.00  2.250          C  
ATOM  21448  CD  GLN B1386      24.029 -14.098 -33.374  1.00  2.250          C  
ATOM  21449  OE1 GLN B1386      23.187 -14.481 -32.548  1.00  2.250          O  
ATOM  21450  NE2 GLN B1386      24.909 -14.922 -33.928  1.00  2.250          N  
ATOM  21451  H   GLN B1386      21.978 -10.321 -33.890  1.00  1.820          H  
ATOM  21452  HA  GLN B1386      24.093 -10.806 -35.882  1.00  1.970          H  
ATOM  21453 1HB  GLN B1386      22.094 -12.711 -34.616  1.00  2.700          H  
ATOM  21454 2HB  GLN B1386      23.353 -13.181 -35.743  1.00  2.700          H  
ATOM  21455 1HG  GLN B1386      25.081 -12.447 -34.200  1.00  2.700          H  
ATOM  21456 2HG  GLN B1386      23.808 -12.015 -33.022  1.00  2.700          H  
ATOM  21457 1HE2 GLN B1386      24.882 -15.913 -33.690  1.00  2.700          H  
ATOM  21458 2HE2 GLN B1386      25.581 -14.576 -34.634  1.00  2.700          H  
ATOM  21459  N   THR B1387      22.849 -11.254 -37.988  1.00  2.110          N  
ATOM  21460  CA  THR B1387      22.207 -11.337 -39.291  1.00  2.890          C  
ATOM  21461  C   THR B1387      22.425 -12.729 -39.900  1.00  3.070          C  
ATOM  21462  O   THR B1387      22.158 -12.970 -41.078  1.00  3.570          O  
ATOM  21463  CB  THR B1387      22.764 -10.248 -40.224  1.00  3.730          C  
ATOM  21464  OG1 THR B1387      24.175 -10.439 -40.379  1.00  3.730          O  
ATOM  21465  CG2 THR B1387      22.518  -8.851 -39.598  1.00  3.730          C  
ATOM  21466  H   THR B1387      23.856 -11.315 -37.961  1.00  2.530          H  
ATOM  21467  HA  THR B1387      21.138 -11.178 -39.163  1.00  3.470          H  
ATOM  21468  HB  THR B1387      22.278 -10.307 -41.198  1.00  4.480          H  
ATOM  21469  HG1 THR B1387      24.315 -11.201 -40.957  1.00  4.480          H  
ATOM  21470 1HG2 THR B1387      22.923  -8.089 -40.255  1.00  4.480          H  
ATOM  21471 2HG2 THR B1387      21.447  -8.692 -39.468  1.00  4.480          H  
ATOM  21472 3HG2 THR B1387      23.011  -8.782 -38.628  1.00  4.480          H  
ATOM  21473  N   GLY B1388      22.939 -13.626 -39.078  1.00  3.210          N  
ATOM  21474  CA  GLY B1388      23.232 -15.013 -39.423  1.00  3.840          C  
ATOM  21475  C   GLY B1388      23.963 -15.638 -38.248  1.00  3.890          C  
ATOM  21476  O   GLY B1388      24.377 -14.926 -37.341  1.00  3.890          O  
ATOM  21477  H   GLY B1388      23.130 -13.317 -38.136  1.00  3.850          H  
ATOM  21478 1HA  GLY B1388      22.314 -15.557 -39.628  1.00  4.610          H  
ATOM  21479 2HA  GLY B1388      23.853 -15.060 -40.318  1.00  4.610          H  
ATOM  21480  N   GLN B1389      24.102 -16.959 -38.245  1.00  3.890          N  
ATOM  21481  CA  GLN B1389      24.808 -17.662 -37.180  1.00  3.890          C  
ATOM  21482  C   GLN B1389      26.050 -18.366 -37.680  1.00  3.890          C  
ATOM  21483  O   GLN B1389      27.072 -18.414 -36.993  1.00  3.890          O  
ATOM  21484  CB  GLN B1389      23.906 -18.683 -36.489  1.00  5.450          C  
ATOM  21485  CG  GLN B1389      24.606 -19.458 -35.351  1.00  5.450          C  
ATOM  21486  CD  GLN B1389      25.059 -18.559 -34.208  1.00  5.450          C  
ATOM  21487  OE1 GLN B1389      24.312 -17.697 -33.733  1.00  5.450          O  
ATOM  21488  NE2 GLN B1389      26.292 -18.761 -33.762  1.00  5.450          N  
ATOM  21489  H   GLN B1389      23.732 -17.498 -39.027  1.00  4.670          H  
ATOM  21490  HA  GLN B1389      25.120 -16.926 -36.438  1.00  4.670          H  
ATOM  21491 1HB  GLN B1389      23.035 -18.175 -36.074  1.00  6.540          H  
ATOM  21492 2HB  GLN B1389      23.549 -19.407 -37.224  1.00  6.540          H  
ATOM  21493 1HG  GLN B1389      23.924 -20.195 -34.962  1.00  6.540          H  
ATOM  21494 2HG  GLN B1389      25.482 -19.970 -35.747  1.00  6.540          H  
ATOM  21495 1HE2 GLN B1389      26.659 -18.209 -33.011  1.00  6.540          H  
ATOM  21496 2HE2 GLN B1389      26.866 -19.467 -34.188  1.00  6.540          H  
ATOM  21497  N   ASN B1390      25.992 -18.875 -38.907  1.00  3.840          N  
ATOM  21498  CA  ASN B1390      27.087 -19.701 -39.407  1.00  3.890          C  
ATOM  21499  C   ASN B1390      28.153 -18.898 -40.133  1.00  3.560          C  
ATOM  21500  O   ASN B1390      29.070 -19.455 -40.733  1.00  3.890          O  
ATOM  21501  CB  ASN B1390      26.532 -20.798 -40.283  1.00  5.430          C  
ATOM  21502  CG  ASN B1390      25.757 -21.807 -39.473  1.00  5.430          C  
ATOM  21503  OD1 ASN B1390      26.100 -22.112 -38.321  1.00  5.430          O  
ATOM  21504  ND2 ASN B1390      24.712 -22.331 -40.053  1.00  5.430          N  
ATOM  21505  H   ASN B1390      25.133 -18.765 -39.470  1.00  4.610          H  
ATOM  21506  HA  ASN B1390      27.575 -20.170 -38.552  1.00  4.670          H  
ATOM  21507 1HB  ASN B1390      25.869 -20.359 -41.035  1.00  6.510          H  
ATOM  21508 2HB  ASN B1390      27.342 -21.302 -40.806  1.00  6.510          H  
ATOM  21509 1HD2 ASN B1390      24.157 -23.005 -39.566  1.00  6.510          H  
ATOM  21510 2HD2 ASN B1390      24.462 -22.056 -40.984  1.00  6.510          H  
ATOM  21511  N   ASN B1391      28.013 -17.578 -40.087  1.00  3.240          N  
ATOM  21512  CA  ASN B1391      28.951 -16.650 -40.675  1.00  3.120          C  
ATOM  21513  C   ASN B1391      29.321 -15.692 -39.562  1.00  2.710          C  
ATOM  21514  O   ASN B1391      30.296 -14.948 -39.651  1.00  3.090          O  
ATOM  21515  CB  ASN B1391      28.336 -15.974 -41.872  1.00  4.420          C  
ATOM  21516  CG  ASN B1391      28.047 -16.944 -42.975  1.00  4.420          C  
ATOM  21517  OD1 ASN B1391      28.954 -17.389 -43.686  1.00  4.420          O  
ATOM  21518  ND2 ASN B1391      26.792 -17.293 -43.135  1.00  4.420          N  
ATOM  21519  H   ASN B1391      27.237 -17.193 -39.566  1.00  3.890          H  
ATOM  21520  HA  ASN B1391      29.857 -17.179 -40.979  1.00  3.740          H  
ATOM  21521 1HB  ASN B1391      27.410 -15.498 -41.576  1.00  5.300          H  
ATOM  21522 2HB  ASN B1391      29.010 -15.214 -42.245  1.00  5.300          H  
ATOM  21523 1HD2 ASN B1391      26.540 -17.946 -43.852  1.00  5.300          H  
ATOM  21524 2HD2 ASN B1391      26.084 -16.918 -42.542  1.00  5.300          H  
ATOM  21525  N   THR B1392      28.526 -15.817 -38.486  1.00  2.630          N  
ATOM  21526  CA  THR B1392      28.396 -15.107 -37.177  1.00  2.850          C  
ATOM  21527  C   THR B1392      27.564 -13.788 -37.026  1.00  2.750          C  
ATOM  21528  O   THR B1392      26.821 -13.705 -36.043  1.00  3.420          O  
ATOM  21529  CB  THR B1392      29.769 -14.846 -36.503  1.00  3.900          C  
ATOM  21530  OG1 THR B1392      30.570 -13.953 -37.276  1.00  3.900          O  
ATOM  21531  CG2 THR B1392      30.520 -16.143 -36.298  1.00  3.900          C  
ATOM  21532  H   THR B1392      27.840 -16.554 -38.613  1.00  3.160          H  
ATOM  21533  HA  THR B1392      27.901 -15.823 -36.519  1.00  3.420          H  
ATOM  21534  HB  THR B1392      29.589 -14.393 -35.530  1.00  4.680          H  
ATOM  21535  HG1 THR B1392      30.685 -14.320 -38.163  1.00  4.680          H  
ATOM  21536 1HG2 THR B1392      31.460 -15.933 -35.798  1.00  4.680          H  
ATOM  21537 2HG2 THR B1392      29.920 -16.814 -35.685  1.00  4.680          H  
ATOM  21538 3HG2 THR B1392      30.720 -16.615 -37.256  1.00  4.680          H  
ATOM  21539  N   LYS B1393      27.592 -12.745 -37.889  1.00  2.390          N  
ATOM  21540  CA  LYS B1393      28.354 -12.453 -39.089  1.00  2.280          C  
ATOM  21541  C   LYS B1393      28.854 -11.036 -38.830  1.00  2.040          C  
ATOM  21542  O   LYS B1393      28.137 -10.296 -38.152  1.00  2.400          O  
ATOM  21543  CB  LYS B1393      27.437 -12.553 -40.337  1.00  3.240          C  
ATOM  21544  CG  LYS B1393      28.102 -12.309 -41.706  1.00  3.240          C  
ATOM  21545  CD  LYS B1393      27.154 -12.581 -42.905  1.00  3.240          C  
ATOM  21546  CE  LYS B1393      27.914 -12.399 -44.235  1.00  3.240          C  
ATOM  21547  NZ  LYS B1393      27.109 -12.789 -45.452  1.00  3.240          N  
ATOM  21548  H   LYS B1393      26.954 -12.008 -37.643  1.00  2.870          H  
ATOM  21549  HA  LYS B1393      29.188 -13.090 -39.163  1.00  2.740          H  
ATOM  21550 1HB  LYS B1393      26.963 -13.530 -40.352  1.00  3.880          H  
ATOM  21551 2HB  LYS B1393      26.637 -11.818 -40.242  1.00  3.880          H  
ATOM  21552 1HG  LYS B1393      28.454 -11.276 -41.761  1.00  3.880          H  
ATOM  21553 2HG  LYS B1393      28.947 -12.965 -41.815  1.00  3.880          H  
ATOM  21554 1HD  LYS B1393      26.753 -13.589 -42.854  1.00  3.880          H  
ATOM  21555 2HD  LYS B1393      26.317 -11.880 -42.877  1.00  3.880          H  
ATOM  21556 1HE  LYS B1393      28.194 -11.351 -44.325  1.00  3.880          H  
ATOM  21557 2HE  LYS B1393      28.818 -13.006 -44.207  1.00  3.880          H  
ATOM  21558 1HZ  LYS B1393      27.667 -12.640 -46.280  1.00  3.880          H  
ATOM  21559 2HZ  LYS B1393      26.852 -13.761 -45.409  1.00  3.880          H  
ATOM  21560 3HZ  LYS B1393      26.251 -12.245 -45.544  1.00  3.880          H  
ATOM  21561  N   PRO B1394      30.091 -10.659 -39.217  1.00  1.830          N  
ATOM  21562  CA  PRO B1394      30.646  -9.327 -39.029  1.00  1.840          C  
ATOM  21563  C   PRO B1394      30.014  -8.142 -39.727  1.00  1.700          C  
ATOM  21564  O   PRO B1394      29.787  -8.142 -40.940  1.00  1.880          O  
ATOM  21565  CB  PRO B1394      32.083  -9.495 -39.521  1.00  2.760          C  
ATOM  21566  CG  PRO B1394      32.067 -10.700 -40.424  1.00  2.760          C  
ATOM  21567  CD  PRO B1394      31.037 -11.617 -39.826  1.00  2.760          C  
ATOM  21568  HA  PRO B1394      30.662  -9.110 -37.975  1.00  2.210          H  
ATOM  21569 1HB  PRO B1394      32.357  -8.584 -40.069  1.00  3.310          H  
ATOM  21570 2HB  PRO B1394      32.777  -9.585 -38.668  1.00  3.310          H  
ATOM  21571 1HG  PRO B1394      31.809 -10.387 -41.450  1.00  3.310          H  
ATOM  21572 2HG  PRO B1394      33.070 -11.155 -40.475  1.00  3.310          H  
ATOM  21573 1HD  PRO B1394      30.612 -12.199 -40.618  1.00  3.310          H  
ATOM  21574 2HD  PRO B1394      31.496 -12.254 -39.050  1.00  3.310          H  
ATOM  21575  N   TRP B1395      29.865  -7.105 -38.924  1.00  1.480          N  
ATOM  21576  CA  TRP B1395      29.410  -5.761 -39.217  1.00  1.370          C  
ATOM  21577  C   TRP B1395      30.583  -4.914 -39.636  1.00  1.330          C  
ATOM  21578  O   TRP B1395      31.654  -5.047 -39.045  1.00  1.400          O  
ATOM  21579  CB  TRP B1395      28.796  -5.208 -37.962  1.00  1.960          C  
ATOM  21580  CG  TRP B1395      27.502  -5.810 -37.659  1.00  1.960          C  
ATOM  21581  CD1 TRP B1395      27.213  -7.007 -37.075  1.00  1.960          C  
ATOM  21582  CD2 TRP B1395      26.268  -5.183 -37.888  1.00  1.960          C  
ATOM  21583  NE1 TRP B1395      25.848  -7.135 -36.964  1.00  1.960          N  
ATOM  21584  CE2 TRP B1395      25.279  -6.040 -37.445  1.00  1.960          C  
ATOM  21585  CE3 TRP B1395      25.920  -3.986 -38.418  1.00  1.960          C  
ATOM  21586  CZ2 TRP B1395      23.995  -5.723 -37.524  1.00  1.960          C  
ATOM  21587  CZ3 TRP B1395      24.649  -3.670 -38.486  1.00  1.960          C  
ATOM  21588  CH2 TRP B1395      23.682  -4.511 -38.042  1.00  1.960          C  
ATOM  21589  H   TRP B1395      30.082  -7.278 -37.945  1.00  1.780          H  
ATOM  21590  HA  TRP B1395      28.675  -5.797 -40.021  1.00  1.640          H  
ATOM  21591 1HB  TRP B1395      29.467  -5.403 -37.138  1.00  2.350          H  
ATOM  21592 2HB  TRP B1395      28.684  -4.144 -38.045  1.00  2.350          H  
ATOM  21593  HD1 TRP B1395      27.947  -7.740 -36.750  1.00  2.350          H  
ATOM  21594  HE1 TRP B1395      25.261  -7.898 -36.569  1.00  2.350          H  
ATOM  21595  HE3 TRP B1395      26.659  -3.310 -38.786  1.00  2.350          H  
ATOM  21596  HZ2 TRP B1395      23.233  -6.410 -37.180  1.00  2.350          H  
ATOM  21597  HZ3 TRP B1395      24.423  -2.726 -38.924  1.00  2.350          H  
ATOM  21598  HH2 TRP B1395      22.636  -4.219 -38.117  1.00  2.350          H  
ATOM  21599  N   THR B1396      30.415  -4.016 -40.598  1.00  1.270          N  
ATOM  21600  CA  THR B1396      31.585  -3.201 -40.978  1.00  1.280          C  
ATOM  21601  C   THR B1396      31.433  -1.750 -40.546  1.00  1.220          C  
ATOM  21602  O   THR B1396      30.476  -1.063 -40.910  1.00  1.220          O  
ATOM  21603  CB  THR B1396      31.881  -3.294 -42.493  1.00  1.790          C  
ATOM  21604  OG1 THR B1396      32.144  -4.669 -42.835  1.00  1.790          O  
ATOM  21605  CG2 THR B1396      33.127  -2.468 -42.825  1.00  1.790          C  
ATOM  21606  H   THR B1396      29.487  -3.919 -41.023  1.00  1.520          H  
ATOM  21607  HA  THR B1396      32.463  -3.591 -40.470  1.00  1.540          H  
ATOM  21608  HB  THR B1396      31.042  -2.930 -43.065  1.00  2.150          H  
ATOM  21609  HG1 THR B1396      31.314  -5.161 -42.797  1.00  2.150          H  
ATOM  21610 1HG2 THR B1396      33.345  -2.553 -43.885  1.00  2.150          H  
ATOM  21611 2HG2 THR B1396      32.964  -1.420 -42.578  1.00  2.150          H  
ATOM  21612 3HG2 THR B1396      33.976  -2.849 -42.249  1.00  2.150          H  
ATOM  21613  N   TYR B1397      32.392  -1.256 -39.766  1.00  1.230          N  
ATOM  21614  CA  TYR B1397      32.272   0.106 -39.248  1.00  1.230          C  
ATOM  21615  C   TYR B1397      32.666   1.164 -40.284  1.00  1.220          C  
ATOM  21616  O   TYR B1397      33.798   1.188 -40.783  1.00  1.290          O  
ATOM  21617  CB  TYR B1397      33.068   0.261 -37.959  1.00  1.720          C  
ATOM  21618  CG  TYR B1397      32.855   1.599 -37.358  1.00  1.720          C  
ATOM  21619  CD1 TYR B1397      31.601   1.956 -36.982  1.00  1.720          C  
ATOM  21620  CD2 TYR B1397      33.885   2.457 -37.176  1.00  1.720          C  
ATOM  21621  CE1 TYR B1397      31.374   3.142 -36.463  1.00  1.720          C  
ATOM  21622  CE2 TYR B1397      33.672   3.672 -36.635  1.00  1.720          C  
ATOM  21623  CZ  TYR B1397      32.419   4.028 -36.284  1.00  1.720          C  
ATOM  21624  OH  TYR B1397      32.194   5.269 -35.753  1.00  1.720          O  
ATOM  21625  H   TYR B1397      33.189  -1.855 -39.516  1.00  1.480          H  
ATOM  21626  HA  TYR B1397      31.224   0.274 -39.012  1.00  1.480          H  
ATOM  21627 1HB  TYR B1397      32.790  -0.497 -37.244  1.00  2.070          H  
ATOM  21628 2HB  TYR B1397      34.130   0.140 -38.170  1.00  2.070          H  
ATOM  21629  HD1 TYR B1397      30.773   1.285 -37.115  1.00  2.070          H  
ATOM  21630  HD2 TYR B1397      34.862   2.176 -37.462  1.00  2.070          H  
ATOM  21631  HE1 TYR B1397      30.375   3.379 -36.197  1.00  2.070          H  
ATOM  21632  HE2 TYR B1397      34.502   4.364 -36.489  1.00  2.070          H  
ATOM  21633  HH  TYR B1397      33.029   5.728 -35.639  1.00  2.070          H  
ATOM  21634  N   TRP B1398      31.736   2.074 -40.591  1.00  1.170          N  
ATOM  21635  CA  TRP B1398      31.933   3.059 -41.655  1.00  1.190          C  
ATOM  21636  C   TRP B1398      33.221   3.882 -41.612  1.00  1.210          C  
ATOM  21637  O   TRP B1398      33.850   4.106 -42.643  1.00  1.270          O  
ATOM  21638  CB  TRP B1398      30.755   4.031 -41.714  1.00  1.660          C  
ATOM  21639  CG  TRP B1398      30.876   5.008 -42.843  1.00  1.660          C  
ATOM  21640  CD1 TRP B1398      31.179   6.327 -42.776  1.00  1.660          C  
ATOM  21641  CD2 TRP B1398      30.717   4.709 -44.242  1.00  1.660          C  
ATOM  21642  NE1 TRP B1398      31.227   6.865 -44.031  1.00  1.660          N  
ATOM  21643  CE2 TRP B1398      30.952   5.886 -44.941  1.00  1.660          C  
ATOM  21644  CE3 TRP B1398      30.411   3.553 -44.946  1.00  1.660          C  
ATOM  21645  CZ2 TRP B1398      30.897   5.938 -46.321  1.00  1.660          C  
ATOM  21646  CZ3 TRP B1398      30.358   3.604 -46.321  1.00  1.660          C  
ATOM  21647  CH2 TRP B1398      30.600   4.759 -46.986  1.00  1.660          C  
ATOM  21648  H   TRP B1398      30.819   2.060 -40.118  1.00  1.400          H  
ATOM  21649  HA  TRP B1398      31.944   2.506 -42.593  1.00  1.430          H  
ATOM  21650 1HB  TRP B1398      29.827   3.471 -41.827  1.00  1.990          H  
ATOM  21651 2HB  TRP B1398      30.699   4.588 -40.777  1.00  1.990          H  
ATOM  21652  HD1 TRP B1398      31.365   6.861 -41.877  1.00  1.990          H  
ATOM  21653  HE1 TRP B1398      31.442   7.827 -44.250  1.00  1.990          H  
ATOM  21654  HE3 TRP B1398      30.223   2.622 -44.422  1.00  1.990          H  
ATOM  21655  HZ2 TRP B1398      31.087   6.859 -46.879  1.00  1.990          H  
ATOM  21656  HZ3 TRP B1398      30.123   2.688 -46.859  1.00  1.990          H  
ATOM  21657  HH2 TRP B1398      30.561   4.746 -48.056  1.00  1.990          H  
ATOM  21658  N   TRP B1399      33.612   4.367 -40.445  1.00  1.210          N  
ATOM  21659  CA  TRP B1399      34.749   5.281 -40.389  1.00  1.270          C  
ATOM  21660  C   TRP B1399      36.117   4.601 -40.239  1.00  1.250          C  
ATOM  21661  O   TRP B1399      37.130   5.299 -40.154  1.00  1.260          O  
ATOM  21662  CB  TRP B1399      34.539   6.264 -39.239  1.00  1.750          C  
ATOM  21663  CG  TRP B1399      33.263   7.033 -39.373  1.00  1.750          C  
ATOM  21664  CD1 TRP B1399      32.106   6.653 -38.823  1.00  1.750          C  
ATOM  21665  CD2 TRP B1399      32.976   8.279 -40.057  1.00  1.750          C  
ATOM  21666  NE1 TRP B1399      31.130   7.522 -39.109  1.00  1.750          N  
ATOM  21667  CE2 TRP B1399      31.622   8.534 -39.855  1.00  1.750          C  
ATOM  21668  CE3 TRP B1399      33.730   9.168 -40.806  1.00  1.750          C  
ATOM  21669  CZ2 TRP B1399      30.989   9.647 -40.371  1.00  1.750          C  
ATOM  21670  CZ3 TRP B1399      33.098  10.298 -41.325  1.00  1.750          C  
ATOM  21671  CH2 TRP B1399      31.758  10.527 -41.111  1.00  1.750          C  
ATOM  21672  H   TRP B1399      33.103   4.118 -39.609  1.00  1.450          H  
ATOM  21673  HA  TRP B1399      34.757   5.850 -41.318  1.00  1.520          H  
ATOM  21674 1HB  TRP B1399      34.533   5.745 -38.304  1.00  2.100          H  
ATOM  21675 2HB  TRP B1399      35.364   6.974 -39.213  1.00  2.100          H  
ATOM  21676  HD1 TRP B1399      31.952   5.766 -38.244  1.00  2.100          H  
ATOM  21677  HE1 TRP B1399      30.162   7.362 -38.776  1.00  2.100          H  
ATOM  21678  HE3 TRP B1399      34.791   8.991 -40.975  1.00  2.100          H  
ATOM  21679  HZ2 TRP B1399      29.927   9.842 -40.209  1.00  2.100          H  
ATOM  21680  HZ3 TRP B1399      33.696  10.997 -41.906  1.00  2.100          H  
ATOM  21681  HH2 TRP B1399      31.296  11.422 -41.531  1.00  2.100          H  
ATOM  21682  N   THR B1400      36.163   3.260 -40.125  1.00  1.270          N  
ATOM  21683  CA  THR B1400      37.456   2.577 -39.960  1.00  1.300          C  
ATOM  21684  C   THR B1400      37.611   1.359 -40.867  1.00  1.290          C  
ATOM  21685  O   THR B1400      38.728   0.893 -41.108  1.00  1.330          O  
ATOM  21686  CB  THR B1400      37.688   2.085 -38.519  1.00  1.810          C  
ATOM  21687  OG1 THR B1400      36.717   1.071 -38.198  1.00  1.810          O  
ATOM  21688  CG2 THR B1400      37.567   3.242 -37.536  1.00  1.810          C  
ATOM  21689  H   THR B1400      35.311   2.710 -40.245  1.00  1.520          H  
ATOM  21690  HA  THR B1400      38.249   3.277 -40.214  1.00  1.560          H  
ATOM  21691  HB  THR B1400      38.683   1.659 -38.440  1.00  2.170          H  
ATOM  21692  HG1 THR B1400      36.980   0.635 -37.336  1.00  2.170          H  
ATOM  21693 1HG2 THR B1400      37.740   2.868 -36.526  1.00  2.170          H  
ATOM  21694 2HG2 THR B1400      38.309   3.998 -37.779  1.00  2.170          H  
ATOM  21695 3HG2 THR B1400      36.587   3.682 -37.592  1.00  2.170          H  
ATOM  21696  N   ASN B1401      36.483   0.836 -41.352  1.00  1.250          N  
ATOM  21697  CA  ASN B1401      36.353  -0.399 -42.124  1.00  1.260          C  
ATOM  21698  C   ASN B1401      36.781  -1.643 -41.344  1.00  1.290          C  
ATOM  21699  O   ASN B1401      37.117  -2.676 -41.929  1.00  1.380          O  
ATOM  21700  CB  ASN B1401      37.095  -0.302 -43.444  1.00  1.760          C  
ATOM  21701  CG  ASN B1401      36.507   0.741 -44.336  1.00  1.760          C  
ATOM  21702  OD1 ASN B1401      35.279   0.845 -44.483  1.00  1.760          O  
ATOM  21703  ND2 ASN B1401      37.359   1.526 -44.946  1.00  1.760          N  
ATOM  21704  H   ASN B1401      35.600   1.280 -41.119  1.00  1.500          H  
ATOM  21705  HA  ASN B1401      35.295  -0.523 -42.352  1.00  1.510          H  
ATOM  21706 1HB  ASN B1401      38.146  -0.083 -43.283  1.00  2.110          H  
ATOM  21707 2HB  ASN B1401      37.042  -1.262 -43.954  1.00  2.110          H  
ATOM  21708 1HD2 ASN B1401      37.026   2.246 -45.555  1.00  2.110          H  
ATOM  21709 2HD2 ASN B1401      38.341   1.406 -44.798  1.00  2.110          H  
ATOM  21710  N   GLU B1402      36.691  -1.557 -40.022  1.00  1.290          N  
ATOM  21711  CA  GLU B1402      36.942  -2.679 -39.136  1.00  1.330          C  
ATOM  21712  C   GLU B1402      35.719  -3.565 -39.075  1.00  1.330          C  
ATOM  21713  O   GLU B1402      34.584  -3.091 -39.211  1.00  1.300          O  
ATOM  21714  CB  GLU B1402      37.267  -2.183 -37.739  1.00  1.850          C  
ATOM  21715  CG  GLU B1402      38.577  -1.472 -37.579  1.00  1.850          C  
ATOM  21716  CD  GLU B1402      38.660  -0.857 -36.230  1.00  1.850          C  
ATOM  21717  OE1 GLU B1402      37.677  -0.228 -35.867  1.00  1.850          O  
ATOM  21718  OE2 GLU B1402      39.652  -0.993 -35.564  1.00  1.850          O  
ATOM  21719  H   GLU B1402      36.471  -0.648 -39.616  1.00  1.550          H  
ATOM  21720  HA  GLU B1402      37.780  -3.258 -39.524  1.00  1.600          H  
ATOM  21721 1HB  GLU B1402      36.496  -1.492 -37.437  1.00  2.220          H  
ATOM  21722 2HB  GLU B1402      37.249  -3.022 -37.040  1.00  2.220          H  
ATOM  21723 1HG  GLU B1402      39.385  -2.192 -37.690  1.00  2.220          H  
ATOM  21724 2HG  GLU B1402      38.691  -0.723 -38.356  1.00  2.220          H  
ATOM  21725  N   THR B1403      35.928  -4.846 -38.807  1.00  1.390          N  
ATOM  21726  CA  THR B1403      34.804  -5.749 -38.692  1.00  1.440          C  
ATOM  21727  C   THR B1403      34.561  -6.263 -37.288  1.00  1.470          C  
ATOM  21728  O   THR B1403      35.495  -6.653 -36.580  1.00  1.570          O  
ATOM  21729  CB  THR B1403      35.006  -6.938 -39.622  1.00  2.000          C  
ATOM  21730  OG1 THR B1403      36.265  -7.559 -39.315  1.00  2.000          O  
ATOM  21731  CG2 THR B1403      34.960  -6.485 -41.070  1.00  2.000          C  
ATOM  21732  H   THR B1403      36.865  -5.209 -38.705  1.00  1.670          H  
ATOM  21733  HA  THR B1403      33.925  -5.218 -39.009  1.00  1.730          H  
ATOM  21734  HB  THR B1403      34.233  -7.644 -39.442  1.00  2.400          H  
ATOM  21735  HG1 THR B1403      36.230  -7.919 -38.413  1.00  2.400          H  
ATOM  21736 1HG2 THR B1403      35.097  -7.342 -41.724  1.00  2.400          H  
ATOM  21737 2HG2 THR B1403      33.991  -6.020 -41.272  1.00  2.400          H  
ATOM  21738 3HG2 THR B1403      35.750  -5.759 -41.252  1.00  2.400          H  
ATOM  21739  N   TYR B1404      33.280  -6.322 -36.924  1.00  1.450          N  
ATOM  21740  CA  TYR B1404      32.855  -6.806 -35.612  1.00  1.520          C  
ATOM  21741  C   TYR B1404      31.709  -7.814 -35.711  1.00  1.610          C  
ATOM  21742  O   TYR B1404      30.657  -7.493 -36.254  1.00  1.610          O  
ATOM  21743  CB  TYR B1404      32.385  -5.602 -34.781  1.00  2.100          C  
ATOM  21744  CG  TYR B1404      33.447  -4.520 -34.548  1.00  2.100          C  
ATOM  21745  CD1 TYR B1404      33.670  -3.519 -35.508  1.00  2.100          C  
ATOM  21746  CD2 TYR B1404      34.178  -4.514 -33.381  1.00  2.100          C  
ATOM  21747  CE1 TYR B1404      34.623  -2.537 -35.287  1.00  2.100          C  
ATOM  21748  CE2 TYR B1404      35.128  -3.534 -33.162  1.00  2.100          C  
ATOM  21749  CZ  TYR B1404      35.361  -2.549 -34.108  1.00  2.100          C  
ATOM  21750  OH  TYR B1404      36.329  -1.578 -33.843  1.00  2.100          O  
ATOM  21751  H   TYR B1404      32.596  -5.956 -37.596  1.00  1.740          H  
ATOM  21752  HA  TYR B1404      33.699  -7.295 -35.123  1.00  1.820          H  
ATOM  21753 1HB  TYR B1404      31.535  -5.134 -35.283  1.00  2.520          H  
ATOM  21754 2HB  TYR B1404      32.032  -5.951 -33.811  1.00  2.520          H  
ATOM  21755  HD1 TYR B1404      33.092  -3.510 -36.436  1.00  2.520          H  
ATOM  21756  HD2 TYR B1404      34.008  -5.281 -32.626  1.00  2.520          H  
ATOM  21757  HE1 TYR B1404      34.788  -1.765 -36.031  1.00  2.520          H  
ATOM  21758  HE2 TYR B1404      35.702  -3.536 -32.237  1.00  2.520          H  
ATOM  21759  HH  TYR B1404      36.582  -1.074 -34.656  1.00  2.520          H  
ATOM  21760  N   ALA B1405      31.871  -9.012 -35.150  1.00  1.770          N  
ATOM  21761  CA  ALA B1405      30.793 -10.014 -35.209  1.00  1.910          C  
ATOM  21762  C   ALA B1405      29.568  -9.467 -34.506  1.00  1.810          C  
ATOM  21763  O   ALA B1405      29.694  -8.781 -33.492  1.00  1.880          O  
ATOM  21764  CB  ALA B1405      31.218 -11.328 -34.581  1.00  2.620          C  
ATOM  21765  H   ALA B1405      32.750  -9.240 -34.705  1.00  2.120          H  
ATOM  21766  HA  ALA B1405      30.534 -10.219 -36.234  1.00  2.290          H  
ATOM  21767 1HB  ALA B1405      30.390 -12.038 -34.650  1.00  3.140          H  
ATOM  21768 2HB  ALA B1405      32.081 -11.728 -35.110  1.00  3.140          H  
ATOM  21769 3HB  ALA B1405      31.471 -11.170 -33.536  1.00  3.140          H  
ATOM  21770  N   GLY B1406      28.374  -9.788 -34.994  1.00  1.830          N  
ATOM  21771  CA  GLY B1406      27.184  -9.323 -34.284  1.00  1.740          C  
ATOM  21772  C   GLY B1406      26.883 -10.173 -33.044  1.00  1.840          C  
ATOM  21773  O   GLY B1406      27.562 -11.164 -32.767  1.00  2.180          O  
ATOM  21774  H   GLY B1406      28.289 -10.286 -35.883  1.00  2.200          H  
ATOM  21775 1HA  GLY B1406      27.318  -8.282 -33.992  1.00  2.090          H  
ATOM  21776 2HA  GLY B1406      26.326  -9.349 -34.956  1.00  2.090          H  
ATOM  21777  N   GLY B1407      25.820  -9.797 -32.327  1.00  1.760          N  
ATOM  21778  CA  GLY B1407      25.359 -10.424 -31.089  1.00  1.880          C  
ATOM  21779  C   GLY B1407      25.881  -9.703 -29.831  1.00  1.920          C  
ATOM  21780  O   GLY B1407      25.435  -9.982 -28.716  1.00  2.210          O  
ATOM  21781  H   GLY B1407      25.322  -8.975 -32.637  1.00  2.110          H  
ATOM  21782 1HA  GLY B1407      24.270 -10.422 -31.078  1.00  2.260          H  
ATOM  21783 2HA  GLY B1407      25.678 -11.464 -31.073  1.00  2.260          H  
ATOM  21784  N   GLN B1408      26.803  -8.761 -30.024  1.00  1.770          N  
ATOM  21785  CA  GLN B1408      27.432  -7.979 -28.959  1.00  1.850          C  
ATOM  21786  C   GLN B1408      27.151  -6.487 -29.093  1.00  1.720          C  
ATOM  21787  O   GLN B1408      26.516  -6.044 -30.054  1.00  1.600          O  
ATOM  21788  CB  GLN B1408      28.957  -8.139 -29.006  1.00  2.560          C  
ATOM  21789  CG  GLN B1408      29.581  -7.537 -30.285  1.00  2.560          C  
ATOM  21790  CD  GLN B1408      31.080  -7.628 -30.339  1.00  2.560          C  
ATOM  21791  OE1 GLN B1408      31.774  -7.351 -29.356  1.00  2.560          O  
ATOM  21792  NE2 GLN B1408      31.596  -8.020 -31.493  1.00  2.560          N  
ATOM  21793  H   GLN B1408      27.097  -8.583 -30.972  1.00  2.120          H  
ATOM  21794  HA  GLN B1408      27.050  -8.319 -27.996  1.00  2.220          H  
ATOM  21795 1HB  GLN B1408      29.417  -7.663 -28.141  1.00  3.070          H  
ATOM  21796 2HB  GLN B1408      29.212  -9.197 -28.978  1.00  3.070          H  
ATOM  21797 1HG  GLN B1408      29.187  -8.079 -31.142  1.00  3.070          H  
ATOM  21798 2HG  GLN B1408      29.320  -6.488 -30.368  1.00  3.070          H  
ATOM  21799 1HE2 GLN B1408      32.583  -8.107 -31.600  1.00  3.070          H  
ATOM  21800 2HE2 GLN B1408      30.961  -8.248 -32.272  1.00  3.070          H  
ATOM  21801  N   VAL B1409      27.679  -5.723 -28.130  1.00  1.800          N  
ATOM  21802  CA  VAL B1409      27.619  -4.269 -28.156  1.00  1.760          C  
ATOM  21803  C   VAL B1409      29.031  -3.729 -28.311  1.00  1.680          C  
ATOM  21804  O   VAL B1409      29.920  -4.049 -27.521  1.00  1.820          O  
ATOM  21805  CB  VAL B1409      26.998  -3.703 -26.860  1.00  2.480          C  
ATOM  21806  CG1 VAL B1409      26.992  -2.162 -26.895  1.00  2.480          C  
ATOM  21807  CG2 VAL B1409      25.587  -4.210 -26.715  1.00  2.480          C  
ATOM  21808  H   VAL B1409      28.165  -6.172 -27.366  1.00  2.160          H  
ATOM  21809  HA  VAL B1409      27.033  -3.951 -29.008  1.00  2.110          H  
ATOM  21810  HB  VAL B1409      27.598  -4.020 -26.010  1.00  2.980          H  
ATOM  21811 1HG1 VAL B1409      26.556  -1.791 -25.971  1.00  2.980          H  
ATOM  21812 2HG1 VAL B1409      28.007  -1.773 -26.989  1.00  2.980          H  
ATOM  21813 3HG1 VAL B1409      26.399  -1.820 -27.732  1.00  2.980          H  
ATOM  21814 1HG2 VAL B1409      25.152  -3.818 -25.798  1.00  2.980          H  
ATOM  21815 2HG2 VAL B1409      25.009  -3.871 -27.553  1.00  2.980          H  
ATOM  21816 3HG2 VAL B1409      25.586  -5.297 -26.680  1.00  2.980          H  
ATOM  21817  N   VAL B1410      29.234  -2.918 -29.333  1.00  1.530          N  
ATOM  21818  CA  VAL B1410      30.545  -2.348 -29.605  1.00  1.510          C  
ATOM  21819  C   VAL B1410      30.593  -0.907 -29.161  1.00  1.480          C  
ATOM  21820  O   VAL B1410      29.712  -0.121 -29.504  1.00  1.470          O  
ATOM  21821  CB  VAL B1410      30.889  -2.464 -31.112  1.00  2.120          C  
ATOM  21822  CG1 VAL B1410      32.236  -1.798 -31.434  1.00  2.120          C  
ATOM  21823  CG2 VAL B1410      30.958  -3.931 -31.485  1.00  2.120          C  
ATOM  21824  H   VAL B1410      28.433  -2.680 -29.926  1.00  1.840          H  
ATOM  21825  HA  VAL B1410      31.291  -2.908 -29.040  1.00  1.810          H  
ATOM  21826  HB  VAL B1410      30.114  -1.963 -31.700  1.00  2.550          H  
ATOM  21827 1HG1 VAL B1410      32.443  -1.904 -32.498  1.00  2.550          H  
ATOM  21828 2HG1 VAL B1410      32.214  -0.737 -31.184  1.00  2.550          H  
ATOM  21829 3HG1 VAL B1410      33.026  -2.283 -30.865  1.00  2.550          H  
ATOM  21830 1HG2 VAL B1410      31.192  -4.020 -32.532  1.00  2.550          H  
ATOM  21831 2HG2 VAL B1410      31.731  -4.426 -30.898  1.00  2.550          H  
ATOM  21832 3HG2 VAL B1410      30.000  -4.399 -31.283  1.00  2.550          H  
ATOM  21833  N   LYS B1411      31.581  -0.556 -28.355  1.00  1.570          N  
ATOM  21834  CA  LYS B1411      31.700   0.825 -27.916  1.00  1.530          C  
ATOM  21835  C   LYS B1411      32.506   1.576 -28.946  1.00  1.450          C  
ATOM  21836  O   LYS B1411      33.677   1.273 -29.173  1.00  1.630          O  
ATOM  21837  CB  LYS B1411      32.301   0.914 -26.529  1.00  2.160          C  
ATOM  21838  CG  LYS B1411      31.406   0.308 -25.439  1.00  2.160          C  
ATOM  21839  CD  LYS B1411      32.040   0.462 -24.064  1.00  2.160          C  
ATOM  21840  CE  LYS B1411      31.183  -0.138 -22.957  1.00  2.160          C  
ATOM  21841  NZ  LYS B1411      31.823   0.031 -21.617  1.00  2.160          N  
ATOM  21842  H   LYS B1411      32.268  -1.248 -28.077  1.00  1.880          H  
ATOM  21843  HA  LYS B1411      30.724   1.293 -27.898  1.00  1.840          H  
ATOM  21844 1HB  LYS B1411      33.274   0.428 -26.507  1.00  2.590          H  
ATOM  21845 2HB  LYS B1411      32.454   1.960 -26.281  1.00  2.590          H  
ATOM  21846 1HG  LYS B1411      30.448   0.823 -25.449  1.00  2.590          H  
ATOM  21847 2HG  LYS B1411      31.235  -0.748 -25.652  1.00  2.590          H  
ATOM  21848 1HD  LYS B1411      33.022  -0.014 -24.058  1.00  2.590          H  
ATOM  21849 2HD  LYS B1411      32.176   1.520 -23.853  1.00  2.590          H  
ATOM  21850 1HE  LYS B1411      30.210   0.355 -22.950  1.00  2.590          H  
ATOM  21851 2HE  LYS B1411      31.038  -1.202 -23.147  1.00  2.590          H  
ATOM  21852 1HZ  LYS B1411      31.232  -0.373 -20.904  1.00  2.590          H  
ATOM  21853 2HZ  LYS B1411      32.721  -0.431 -21.610  1.00  2.590          H  
ATOM  21854 3HZ  LYS B1411      31.953   1.018 -21.427  1.00  2.590          H  
ATOM  21855  N   VAL B1412      31.862   2.531 -29.594  1.00  1.310          N  
ATOM  21856  CA  VAL B1412      32.483   3.246 -30.684  1.00  1.300          C  
ATOM  21857  C   VAL B1412      32.913   4.651 -30.264  1.00  1.160          C  
ATOM  21858  O   VAL B1412      32.055   5.444 -29.888  1.00  1.100          O  
ATOM  21859  CB  VAL B1412      31.459   3.342 -31.813  1.00  1.820          C  
ATOM  21860  CG1 VAL B1412      31.996   4.077 -32.958  1.00  1.820          C  
ATOM  21861  CG2 VAL B1412      31.056   1.979 -32.232  1.00  1.820          C  
ATOM  21862  H   VAL B1412      30.880   2.723 -29.367  1.00  1.570          H  
ATOM  21863  HA  VAL B1412      33.312   2.653 -31.035  1.00  1.560          H  
ATOM  21864  HB  VAL B1412      30.580   3.877 -31.451  1.00  2.190          H  
ATOM  21865 1HG1 VAL B1412      31.239   4.106 -33.708  1.00  2.190          H  
ATOM  21866 2HG1 VAL B1412      32.266   5.087 -32.679  1.00  2.190          H  
ATOM  21867 3HG1 VAL B1412      32.872   3.562 -33.344  1.00  2.190          H  
ATOM  21868 1HG2 VAL B1412      30.332   2.083 -33.015  1.00  2.190          H  
ATOM  21869 2HG2 VAL B1412      31.931   1.446 -32.604  1.00  2.190          H  
ATOM  21870 3HG2 VAL B1412      30.622   1.428 -31.402  1.00  2.190          H  
ATOM  21871  N   PRO B1413      34.199   5.035 -30.369  1.00  1.240          N  
ATOM  21872  CA  PRO B1413      34.691   6.338 -29.960  1.00  1.200          C  
ATOM  21873  C   PRO B1413      33.801   7.337 -30.650  1.00  1.130          C  
ATOM  21874  O   PRO B1413      33.456   7.129 -31.817  1.00  1.540          O  
ATOM  21875  CB  PRO B1413      36.118   6.348 -30.517  1.00  1.800          C  
ATOM  21876  CG  PRO B1413      36.514   4.885 -30.527  1.00  1.800          C  
ATOM  21877  CD  PRO B1413      35.239   4.142 -30.923  1.00  1.800          C  
ATOM  21878  HA  PRO B1413      34.678   6.446 -28.874  1.00  1.440          H  
ATOM  21879 1HB  PRO B1413      36.136   6.811 -31.509  1.00  2.160          H  
ATOM  21880 2HB  PRO B1413      36.758   6.958 -29.862  1.00  2.160          H  
ATOM  21881 1HG  PRO B1413      37.345   4.715 -31.226  1.00  2.160          H  
ATOM  21882 2HG  PRO B1413      36.863   4.580 -29.529  1.00  2.160          H  
ATOM  21883 1HD  PRO B1413      35.141   4.069 -32.025  1.00  2.160          H  
ATOM  21884 2HD  PRO B1413      35.258   3.157 -30.426  1.00  2.160          H  
ATOM  21885  N   ALA B1414      33.444   8.436 -29.990  1.00  1.120          N  
ATOM  21886  CA  ALA B1414      32.508   9.352 -30.631  1.00  1.210          C  
ATOM  21887  C   ALA B1414      32.967  10.814 -30.813  1.00  1.050          C  
ATOM  21888  O   ALA B1414      32.361  11.718 -30.231  1.00  1.090          O  
ATOM  21889  CB  ALA B1414      31.220   9.353 -29.815  1.00  1.660          C  
ATOM  21890  H   ALA B1414      33.788   8.589 -29.031  1.00  1.340          H  
ATOM  21891  HA  ALA B1414      32.282   8.958 -31.616  1.00  1.450          H  
ATOM  21892 1HB  ALA B1414      30.478   9.969 -30.309  1.00  1.990          H  
ATOM  21893 2HB  ALA B1414      30.851   8.327 -29.735  1.00  1.990          H  
ATOM  21894 3HB  ALA B1414      31.431   9.745 -28.824  1.00  1.990          H  
ATOM  21895  N   PRO B1415      33.983  11.084 -31.679  1.00  1.040          N  
ATOM  21896  CA  PRO B1415      34.457  12.406 -32.044  1.00  1.100          C  
ATOM  21897  C   PRO B1415      33.287  13.150 -32.671  1.00  0.900          C  
ATOM  21898  O   PRO B1415      32.432  12.520 -33.284  1.00  0.790          O  
ATOM  21899  CB  PRO B1415      35.526  12.098 -33.107  1.00  1.650          C  
ATOM  21900  CG  PRO B1415      35.993  10.718 -32.805  1.00  1.650          C  
ATOM  21901  CD  PRO B1415      34.789   9.996 -32.274  1.00  1.650          C  
ATOM  21902  HA  PRO B1415      34.860  12.927 -31.171  1.00  1.320          H  
ATOM  21903 1HB  PRO B1415      35.084  12.180 -34.108  1.00  1.980          H  
ATOM  21904 2HB  PRO B1415      36.335  12.840 -33.044  1.00  1.980          H  
ATOM  21905 1HG  PRO B1415      36.375  10.250 -33.724  1.00  1.980          H  
ATOM  21906 2HG  PRO B1415      36.827  10.740 -32.090  1.00  1.980          H  
ATOM  21907 1HD  PRO B1415      34.242   9.450 -33.049  1.00  1.980          H  
ATOM  21908 2HD  PRO B1415      35.199   9.356 -31.525  1.00  1.980          H  
ATOM  21909  N   LEU B1416      33.236  14.475 -32.537  1.00  0.930          N  
ATOM  21910  CA  LEU B1416      32.127  15.241 -33.126  1.00  0.830          C  
ATOM  21911  C   LEU B1416      31.887  14.904 -34.599  1.00  0.770          C  
ATOM  21912  O   LEU B1416      30.742  14.864 -35.064  1.00  0.750          O  
ATOM  21913  CB  LEU B1416      32.367  16.755 -32.986  1.00  1.200          C  
ATOM  21914  CG  LEU B1416      31.217  17.681 -33.517  1.00  1.200          C  
ATOM  21915  CD1 LEU B1416      29.939  17.407 -32.733  1.00  1.200          C  
ATOM  21916  CD2 LEU B1416      31.618  19.163 -33.364  1.00  1.200          C  
ATOM  21917  H   LEU B1416      33.961  14.957 -32.026  1.00  1.120          H  
ATOM  21918  HA  LEU B1416      31.237  14.970 -32.570  1.00  1.000          H  
ATOM  21919 1HB  LEU B1416      32.528  16.987 -31.940  1.00  1.440          H  
ATOM  21920 2HB  LEU B1416      33.274  17.009 -33.542  1.00  1.440          H  
ATOM  21921  HG  LEU B1416      31.035  17.464 -34.556  1.00  1.440          H  
ATOM  21922 1HD1 LEU B1416      29.138  18.031 -33.064  1.00  1.440          H  
ATOM  21923 2HD1 LEU B1416      29.624  16.378 -32.842  1.00  1.440          H  
ATOM  21924 3HD1 LEU B1416      30.148  17.620 -31.704  1.00  1.440          H  
ATOM  21925 1HD2 LEU B1416      30.815  19.801 -33.735  1.00  1.440          H  
ATOM  21926 2HD2 LEU B1416      31.791  19.388 -32.311  1.00  1.440          H  
ATOM  21927 3HD2 LEU B1416      32.525  19.361 -33.930  1.00  1.440          H  
ATOM  21928  N   GLN B1417      32.989  14.688 -35.321  1.00  0.840          N  
ATOM  21929  CA  GLN B1417      33.011  14.393 -36.744  1.00  0.840          C  
ATOM  21930  C   GLN B1417      32.599  12.983 -37.177  1.00  0.820          C  
ATOM  21931  O   GLN B1417      32.568  12.717 -38.380  1.00  0.930          O  
ATOM  21932  CB  GLN B1417      34.400  14.706 -37.321  1.00  1.180          C  
ATOM  21933  CG  GLN B1417      35.531  13.827 -36.835  1.00  1.180          C  
ATOM  21934  CD  GLN B1417      36.190  14.386 -35.593  1.00  1.180          C  
ATOM  21935  OE1 GLN B1417      35.540  15.025 -34.749  1.00  1.180          O  
ATOM  21936  NE2 GLN B1417      37.481  14.157 -35.465  1.00  1.180          N  
ATOM  21937  H   GLN B1417      33.880  14.791 -34.847  1.00  1.010          H  
ATOM  21938  HA  GLN B1417      32.309  15.059 -37.204  1.00  1.010          H  
ATOM  21939 1HB  GLN B1417      34.366  14.652 -38.408  1.00  1.410          H  
ATOM  21940 2HB  GLN B1417      34.678  15.710 -37.048  1.00  1.410          H  
ATOM  21941 1HG  GLN B1417      35.148  12.849 -36.585  1.00  1.410          H  
ATOM  21942 2HG  GLN B1417      36.280  13.740 -37.622  1.00  1.410          H  
ATOM  21943 1HE2 GLN B1417      37.978  14.505 -34.667  1.00  1.410          H  
ATOM  21944 2HE2 GLN B1417      37.970  13.637 -36.166  1.00  1.410          H  
ATOM  21945  N   HIS B1418      32.336  12.072 -36.238  1.00  0.840          N  
ATOM  21946  CA  HIS B1418      31.939  10.709 -36.589  1.00  1.000          C  
ATOM  21947  C   HIS B1418      30.540  10.316 -36.098  1.00  0.820          C  
ATOM  21948  O   HIS B1418      30.075  10.720 -35.030  1.00  0.930          O  
ATOM  21949  CB  HIS B1418      32.935   9.679 -36.052  1.00  1.340          C  
ATOM  21950  CG  HIS B1418      34.285   9.667 -36.712  1.00  1.340          C  
ATOM  21951  ND1 HIS B1418      35.302   8.844 -36.283  1.00  1.340          N  
ATOM  21952  CD2 HIS B1418      34.774  10.333 -37.784  1.00  1.340          C  
ATOM  21953  CE1 HIS B1418      36.360   9.023 -37.051  1.00  1.340          C  
ATOM  21954  NE2 HIS B1418      36.065   9.918 -37.965  1.00  1.340          N  
ATOM  21955  H   HIS B1418      32.359  12.339 -35.249  1.00  1.010          H  
ATOM  21956  HA  HIS B1418      31.927  10.615 -37.671  1.00  1.200          H  
ATOM  21957 1HB  HIS B1418      33.084   9.869 -34.995  1.00  1.600          H  
ATOM  21958 2HB  HIS B1418      32.505   8.681 -36.147  1.00  1.600          H  
ATOM  21959  HD1 HIS B1418      35.190   8.054 -35.684  1.00  1.600          H  
ATOM  21960  HD2 HIS B1418      34.358  11.066 -38.464  1.00  1.600          H  
ATOM  21961  HE1 HIS B1418      37.277   8.461 -36.871  1.00  1.600          H  
ATOM  21962  N   ILE B1419      29.913   9.451 -36.880  1.00  1.090          N  
ATOM  21963  CA  ILE B1419      28.627   8.832 -36.585  1.00  1.180          C  
ATOM  21964  C   ILE B1419      28.894   7.352 -36.371  1.00  0.910          C  
ATOM  21965  O   ILE B1419      29.460   6.727 -37.266  1.00  0.890          O  
ATOM  21966  CB  ILE B1419      27.648   8.975 -37.770  1.00  1.620          C  
ATOM  21967  CG1 ILE B1419      27.425  10.452 -38.039  1.00  1.620          C  
ATOM  21968  CG2 ILE B1419      26.304   8.232 -37.441  1.00  1.620          C  
ATOM  21969  CD1 ILE B1419      26.767  10.780 -39.352  1.00  1.620          C  
ATOM  21970  H   ILE B1419      30.391   9.197 -37.738  1.00  1.310          H  
ATOM  21971  HA  ILE B1419      28.205   9.300 -35.704  1.00  1.420          H  
ATOM  21972  HB  ILE B1419      28.088   8.539 -38.664  1.00  1.940          H  
ATOM  21973 1HG1 ILE B1419      26.807  10.844 -37.247  1.00  1.940          H  
ATOM  21974 2HG1 ILE B1419      28.375  10.947 -38.000  1.00  1.940          H  
ATOM  21975 1HG2 ILE B1419      25.610   8.316 -38.263  1.00  1.940          H  
ATOM  21976 2HG2 ILE B1419      26.496   7.181 -37.259  1.00  1.940          H  
ATOM  21977 3HG2 ILE B1419      25.851   8.668 -36.553  1.00  1.940          H  
ATOM  21978 1HD1 ILE B1419      26.653  11.853 -39.442  1.00  1.940          H  
ATOM  21979 2HD1 ILE B1419      27.381  10.416 -40.170  1.00  1.940          H  
ATOM  21980 3HD1 ILE B1419      25.792  10.332 -39.398  1.00  1.940          H  
ATOM  21981  N   PRO B1420      28.498   6.733 -35.256  1.00  1.000          N  
ATOM  21982  CA  PRO B1420      28.750   5.339 -34.966  1.00  1.000          C  
ATOM  21983  C   PRO B1420      27.794   4.414 -35.741  1.00  0.870          C  
ATOM  21984  O   PRO B1420      26.906   3.784 -35.166  1.00  0.970          O  
ATOM  21985  CB  PRO B1420      28.583   5.306 -33.447  1.00  1.500          C  
ATOM  21986  CG  PRO B1420      27.569   6.329 -33.162  1.00  1.500          C  
ATOM  21987  CD  PRO B1420      27.808   7.445 -34.183  1.00  1.500          C  
ATOM  21988  HA  PRO B1420      29.784   5.138 -35.229  1.00  1.200          H  
ATOM  21989 1HB  PRO B1420      28.311   4.309 -33.114  1.00  1.800          H  
ATOM  21990 2HB  PRO B1420      29.529   5.554 -32.961  1.00  1.800          H  
ATOM  21991 1HG  PRO B1420      26.604   5.856 -33.233  1.00  1.800          H  
ATOM  21992 2HG  PRO B1420      27.667   6.683 -32.134  1.00  1.800          H  
ATOM  21993 1HD  PRO B1420      26.831   7.832 -34.514  1.00  1.800          H  
ATOM  21994 2HD  PRO B1420      28.453   8.226 -33.746  1.00  1.800          H  
ATOM  21995  N   VAL B1421      27.988   4.398 -37.064  1.00  0.750          N  
ATOM  21996  CA  VAL B1421      27.164   3.657 -38.025  1.00  0.710          C  
ATOM  21997  C   VAL B1421      27.935   2.484 -38.667  1.00  0.820          C  
ATOM  21998  O   VAL B1421      29.070   2.654 -39.134  1.00  0.900          O  
ATOM  21999  CB  VAL B1421      26.604   4.641 -39.113  1.00  1.010          C  
ATOM  22000  CG1 VAL B1421      27.718   5.379 -39.842  1.00  1.010          C  
ATOM  22001  CG2 VAL B1421      25.800   3.899 -40.123  1.00  1.010          C  
ATOM  22002  H   VAL B1421      28.758   4.977 -37.398  1.00  0.900          H  
ATOM  22003  HA  VAL B1421      26.318   3.247 -37.483  1.00  0.850          H  
ATOM  22004  HB  VAL B1421      25.976   5.376 -38.625  1.00  1.210          H  
ATOM  22005 1HG1 VAL B1421      27.289   6.052 -40.569  1.00  1.210          H  
ATOM  22006 2HG1 VAL B1421      28.301   5.940 -39.157  1.00  1.210          H  
ATOM  22007 3HG1 VAL B1421      28.344   4.672 -40.349  1.00  1.210          H  
ATOM  22008 1HG2 VAL B1421      25.410   4.590 -40.862  1.00  1.210          H  
ATOM  22009 2HG2 VAL B1421      26.438   3.189 -40.589  1.00  1.210          H  
ATOM  22010 3HG2 VAL B1421      24.990   3.396 -39.660  1.00  1.210          H  
ATOM  22011  N   PHE B1422      27.297   1.302 -38.675  1.00  0.870          N  
ATOM  22012  CA  PHE B1422      27.898   0.070 -39.214  1.00  0.980          C  
ATOM  22013  C   PHE B1422      27.071  -0.582 -40.322  1.00  1.020          C  
ATOM  22014  O   PHE B1422      25.848  -0.646 -40.231  1.00  1.010          O  
ATOM  22015  CB  PHE B1422      27.969  -1.002 -38.128  1.00  1.330          C  
ATOM  22016  CG  PHE B1422      28.805  -0.774 -36.944  1.00  1.330          C  
ATOM  22017  CD1 PHE B1422      28.390   0.091 -35.939  1.00  1.330          C  
ATOM  22018  CD2 PHE B1422      29.972  -1.500 -36.760  1.00  1.330          C  
ATOM  22019  CE1 PHE B1422      29.129   0.239 -34.807  1.00  1.330          C  
ATOM  22020  CE2 PHE B1422      30.705  -1.344 -35.609  1.00  1.330          C  
ATOM  22021  CZ  PHE B1422      30.289  -0.480 -34.640  1.00  1.330          C  
ATOM  22022  H   PHE B1422      26.343   1.292 -38.297  1.00  1.040          H  
ATOM  22023  HA  PHE B1422      28.888   0.303 -39.603  1.00  1.180          H  
ATOM  22024 1HB  PHE B1422      26.959  -1.209 -37.778  1.00  1.590          H  
ATOM  22025 2HB  PHE B1422      28.338  -1.903 -38.604  1.00  1.590          H  
ATOM  22026  HD1 PHE B1422      27.461   0.652 -36.050  1.00  1.590          H  
ATOM  22027  HD2 PHE B1422      30.300  -2.208 -37.530  1.00  1.590          H  
ATOM  22028  HE1 PHE B1422      28.785   0.917 -34.038  1.00  1.590          H  
ATOM  22029  HE2 PHE B1422      31.604  -1.905 -35.461  1.00  1.590          H  
ATOM  22030  HZ  PHE B1422      30.872  -0.371 -33.736  1.00  1.590          H  
ATOM  22031  N   HIS B1423      27.725  -1.163 -41.312  1.00  1.130          N  
ATOM  22032  CA  HIS B1423      27.019  -1.916 -42.344  1.00  1.180          C  
ATOM  22033  C   HIS B1423      26.639  -3.292 -41.875  1.00  1.200          C  
ATOM  22034  O   HIS B1423      27.401  -3.936 -41.145  1.00  1.320          O  
ATOM  22035  CB  HIS B1423      27.849  -2.095 -43.606  1.00  1.630          C  
ATOM  22036  CG  HIS B1423      27.942  -0.945 -44.524  1.00  1.630          C  
ATOM  22037  ND1 HIS B1423      26.913  -0.620 -45.381  1.00  1.630          N  
ATOM  22038  CD2 HIS B1423      28.928  -0.054 -44.764  1.00  1.630          C  
ATOM  22039  CE1 HIS B1423      27.262   0.424 -46.111  1.00  1.630          C  
ATOM  22040  NE2 HIS B1423      28.479   0.784 -45.759  1.00  1.630          N  
ATOM  22041  H   HIS B1423      28.739  -1.085 -41.343  1.00  1.360          H  
ATOM  22042  HA  HIS B1423      26.108  -1.400 -42.621  1.00  1.420          H  
ATOM  22043 1HB  HIS B1423      28.850  -2.364 -43.318  1.00  1.960          H  
ATOM  22044 2HB  HIS B1423      27.436  -2.928 -44.158  1.00  1.960          H  
ATOM  22045  HD1 HIS B1423      25.973  -1.000 -45.312  1.00  1.960          H  
ATOM  22046  HD2 HIS B1423      29.926   0.079 -44.342  1.00  1.960          H  
ATOM  22047  HE1 HIS B1423      26.577   0.838 -46.852  1.00  1.960          H  
ATOM  22048  N   LEU B1424      25.530  -3.798 -42.393  1.00  1.140          N  
ATOM  22049  CA  LEU B1424      25.121  -5.162 -42.081  1.00  1.190          C  
ATOM  22050  C   LEU B1424      25.928  -6.116 -42.923  1.00  1.330          C  
ATOM  22051  O   LEU B1424      26.451  -5.733 -43.967  1.00  1.360          O  
ATOM  22052  CB  LEU B1424      23.634  -5.422 -42.365  1.00  1.650          C  
ATOM  22053  CG  LEU B1424      22.615  -5.103 -41.251  1.00  1.650          C  
ATOM  22054  CD1 LEU B1424      22.444  -3.598 -41.052  1.00  1.650          C  
ATOM  22055  CD2 LEU B1424      21.282  -5.729 -41.583  1.00  1.650          C  
ATOM  22056  H   LEU B1424      24.974  -3.214 -43.026  1.00  1.370          H  
ATOM  22057  HA  LEU B1424      25.330  -5.370 -41.032  1.00  1.430          H  
ATOM  22058 1HB  LEU B1424      23.381  -4.839 -43.210  1.00  1.980          H  
ATOM  22059 2HB  LEU B1424      23.518  -6.473 -42.636  1.00  1.980          H  
ATOM  22060  HG  LEU B1424      22.985  -5.534 -40.352  1.00  1.980          H  
ATOM  22061 1HD1 LEU B1424      21.742  -3.413 -40.241  1.00  1.980          H  
ATOM  22062 2HD1 LEU B1424      23.381  -3.128 -40.831  1.00  1.980          H  
ATOM  22063 3HD1 LEU B1424      22.054  -3.188 -41.919  1.00  1.980          H  
ATOM  22064 1HD2 LEU B1424      20.573  -5.534 -40.770  1.00  1.980          H  
ATOM  22065 2HD2 LEU B1424      20.888  -5.306 -42.501  1.00  1.980          H  
ATOM  22066 3HD2 LEU B1424      21.398  -6.802 -41.707  1.00  1.980          H  
ATOM  22067  N   GLY B1425      26.007  -7.367 -42.499  1.00  1.490          N  
ATOM  22068  CA  GLY B1425      26.690  -8.362 -43.306  1.00  1.660          C  
ATOM  22069  C   GLY B1425      25.978  -8.452 -44.653  1.00  1.560          C  
ATOM  22070  O   GLY B1425      24.777  -8.193 -44.736  1.00  1.500          O  
ATOM  22071  H   GLY B1425      25.595  -7.628 -41.615  1.00  1.790          H  
ATOM  22072 1HA  GLY B1425      27.734  -8.079 -43.439  1.00  1.990          H  
ATOM  22073 2HA  GLY B1425      26.668  -9.326 -42.799  1.00  1.990          H  
ATOM  22074  N   SER B1426      26.716  -8.864 -45.692  1.00  1.630          N  
ATOM  22075  CA  SER B1426      26.213  -8.960 -47.077  1.00  1.650          C  
ATOM  22076  C   SER B1426      25.809  -7.585 -47.635  1.00  1.600          C  
ATOM  22077  O   SER B1426      24.790  -7.438 -48.319  1.00  1.830          O  
ATOM  22078  CB  SER B1426      25.019  -9.912 -47.185  1.00  2.300          C  
ATOM  22079  OG  SER B1426      25.333 -11.236 -46.778  1.00  2.300          O  
ATOM  22080  H   SER B1426      27.685  -9.081 -45.519  1.00  1.960          H  
ATOM  22081  HA  SER B1426      27.015  -9.348 -47.707  1.00  1.980          H  
ATOM  22082 1HB  SER B1426      24.180  -9.542 -46.608  1.00  2.760          H  
ATOM  22083 2HB  SER B1426      24.693  -9.931 -48.223  1.00  2.760          H  
ATOM  22084  HG  SER B1426      24.522 -11.739 -46.937  1.00  2.760          H  
ATOM  22085  N   ARG B1427      26.652  -6.596 -47.348  1.00  1.470          N  
ATOM  22086  CA  ARG B1427      26.513  -5.215 -47.795  1.00  1.540          C  
ATOM  22087  C   ARG B1427      26.930  -5.034 -49.245  1.00  1.500          C  
ATOM  22088  O   ARG B1427      27.743  -5.801 -49.765  1.00  1.550          O  
ATOM  22089  CB  ARG B1427      27.389  -4.307 -46.938  1.00  2.130          C  
ATOM  22090  CG  ARG B1427      28.928  -4.509 -47.113  1.00  2.130          C  
ATOM  22091  CD  ARG B1427      29.707  -3.663 -46.164  1.00  2.130          C  
ATOM  22092  NE  ARG B1427      31.154  -3.875 -46.249  1.00  2.130          N  
ATOM  22093  CZ  ARG B1427      31.999  -3.241 -47.095  1.00  2.130          C  
ATOM  22094  NH1 ARG B1427      31.551  -2.352 -47.948  1.00  2.130          N  
ATOM  22095  NH2 ARG B1427      33.286  -3.528 -47.055  1.00  2.130          N  
ATOM  22096  H   ARG B1427      27.437  -6.830 -46.763  1.00  1.760          H  
ATOM  22097  HA  ARG B1427      25.469  -4.919 -47.688  1.00  1.850          H  
ATOM  22098 1HB  ARG B1427      27.165  -3.266 -47.164  1.00  2.550          H  
ATOM  22099 2HB  ARG B1427      27.151  -4.465 -45.900  1.00  2.550          H  
ATOM  22100 1HG  ARG B1427      29.189  -5.550 -46.939  1.00  2.550          H  
ATOM  22101 2HG  ARG B1427      29.221  -4.229 -48.126  1.00  2.550          H  
ATOM  22102 1HD  ARG B1427      29.496  -2.615 -46.347  1.00  2.550          H  
ATOM  22103 2HD  ARG B1427      29.403  -3.923 -45.155  1.00  2.550          H  
ATOM  22104  HE  ARG B1427      31.562  -4.558 -45.615  1.00  2.550          H  
ATOM  22105 1HH1 ARG B1427      30.572  -2.129 -47.989  1.00  2.550          H  
ATOM  22106 2HH1 ARG B1427      32.196  -1.879 -48.603  1.00  2.550          H  
ATOM  22107 1HH2 ARG B1427      33.617  -4.210 -46.393  1.00  2.550          H  
ATOM  22108 2HH2 ARG B1427      33.936  -3.062 -47.678  1.00  2.550          H  
ATOM  22109  N   GLU B1428      26.422  -3.974 -49.874  1.00  1.630          N  
ATOM  22110  CA  GLU B1428      26.834  -3.598 -51.221  1.00  1.680          C  
ATOM  22111  C   GLU B1428      27.117  -2.098 -51.242  1.00  1.600          C  
ATOM  22112  O   GLU B1428      26.351  -1.295 -50.696  1.00  1.640          O  
ATOM  22113  CB  GLU B1428      25.768  -3.966 -52.259  1.00  2.330          C  
ATOM  22114  CG  GLU B1428      25.495  -5.465 -52.409  1.00  2.330          C  
ATOM  22115  CD  GLU B1428      24.479  -5.778 -53.494  1.00  2.330          C  
ATOM  22116  OE1 GLU B1428      23.970  -4.856 -54.084  1.00  2.330          O  
ATOM  22117  OE2 GLU B1428      24.221  -6.936 -53.731  1.00  2.330          O  
ATOM  22118  H   GLU B1428      25.739  -3.403 -49.398  1.00  1.960          H  
ATOM  22119  HA  GLU B1428      27.756  -4.124 -51.471  1.00  2.020          H  
ATOM  22120 1HB  GLU B1428      24.828  -3.495 -51.986  1.00  2.800          H  
ATOM  22121 2HB  GLU B1428      26.062  -3.579 -53.234  1.00  2.800          H  
ATOM  22122 1HG  GLU B1428      26.433  -5.969 -52.638  1.00  2.800          H  
ATOM  22123 2HG  GLU B1428      25.131  -5.855 -51.459  1.00  2.800          H  
ATOM  22124  N   GLU B1429      28.198  -1.702 -51.905  1.00  1.790          N  
ATOM  22125  CA  GLU B1429      28.598  -0.299 -51.910  1.00  1.890          C  
ATOM  22126  C   GLU B1429      27.894   0.572 -52.932  1.00  1.640          C  
ATOM  22127  O   GLU B1429      28.494   1.070 -53.886  1.00  1.640          O  
ATOM  22128  CB  GLU B1429      30.112  -0.180 -52.083  1.00  2.610          C  
ATOM  22129  CG  GLU B1429      30.897  -0.791 -50.933  1.00  2.610          C  
ATOM  22130  CD  GLU B1429      32.393  -0.653 -51.060  1.00  2.610          C  
ATOM  22131  OE1 GLU B1429      32.861  -0.168 -52.060  1.00  2.610          O  
ATOM  22132  OE2 GLU B1429      33.067  -1.046 -50.130  1.00  2.610          O  
ATOM  22133  H   GLU B1429      28.775  -2.389 -52.372  1.00  2.150          H  
ATOM  22134  HA  GLU B1429      28.359   0.108 -50.927  1.00  2.270          H  
ATOM  22135 1HB  GLU B1429      30.420  -0.665 -53.008  1.00  3.130          H  
ATOM  22136 2HB  GLU B1429      30.389   0.874 -52.153  1.00  3.130          H  
ATOM  22137 1HG  GLU B1429      30.581  -0.304 -50.009  1.00  3.130          H  
ATOM  22138 2HG  GLU B1429      30.642  -1.847 -50.855  1.00  3.130          H  
ATOM  22139  N   LEU B1430      26.623   0.829 -52.677  1.00  1.500          N  
ATOM  22140  CA  LEU B1430      25.813   1.662 -53.564  1.00  1.300          C  
ATOM  22141  C   LEU B1430      26.080   3.138 -53.283  1.00  1.290          C  
ATOM  22142  O   LEU B1430      25.218   3.881 -52.786  1.00  1.670          O  
ATOM  22143  CB  LEU B1430      24.320   1.366 -53.407  1.00  1.900          C  
ATOM  22144  CG  LEU B1430      23.733   0.189 -54.174  1.00  1.900          C  
ATOM  22145  CD1 LEU B1430      24.194  -1.126 -53.551  1.00  1.900          C  
ATOM  22146  CD2 LEU B1430      22.208   0.316 -54.145  1.00  1.900          C  
ATOM  22147  H   LEU B1430      26.228   0.363 -51.853  1.00  1.800          H  
ATOM  22148  HA  LEU B1430      26.103   1.456 -54.592  1.00  1.560          H  
ATOM  22149 1HB  LEU B1430      24.142   1.155 -52.368  1.00  2.280          H  
ATOM  22150 2HB  LEU B1430      23.766   2.240 -53.695  1.00  2.280          H  
ATOM  22151  HG  LEU B1430      24.078   0.214 -55.206  1.00  2.280          H  
ATOM  22152 1HD1 LEU B1430      23.765  -1.968 -54.102  1.00  2.280          H  
ATOM  22153 2HD1 LEU B1430      25.271  -1.204 -53.594  1.00  2.280          H  
ATOM  22154 3HD1 LEU B1430      23.870  -1.177 -52.512  1.00  2.280          H  
ATOM  22155 1HD2 LEU B1430      21.767  -0.511 -54.700  1.00  2.280          H  
ATOM  22156 2HD2 LEU B1430      21.861   0.282 -53.121  1.00  2.280          H  
ATOM  22157 3HD2 LEU B1430      21.906   1.262 -54.603  1.00  2.280          H  
ATOM  22158  N   LEU B1431      27.305   3.559 -53.589  1.00  1.070          N  
ATOM  22159  CA  LEU B1431      27.694   4.935 -53.346  1.00  1.050          C  
ATOM  22160  C   LEU B1431      28.223   5.691 -54.566  1.00  1.090          C  
ATOM  22161  O   LEU B1431      28.861   5.133 -55.464  1.00  1.180          O  
ATOM  22162  CB  LEU B1431      28.725   5.045 -52.214  1.00  1.480          C  
ATOM  22163  CG  LEU B1431      28.218   4.718 -50.781  1.00  1.480          C  
ATOM  22164  CD1 LEU B1431      28.629   3.313 -50.387  1.00  1.480          C  
ATOM  22165  CD2 LEU B1431      28.752   5.755 -49.832  1.00  1.480          C  
ATOM  22166  H   LEU B1431      27.954   2.875 -53.983  1.00  1.280          H  
ATOM  22167  HA  LEU B1431      26.804   5.454 -53.017  1.00  1.260          H  
ATOM  22168 1HB  LEU B1431      29.552   4.373 -52.438  1.00  1.770          H  
ATOM  22169 2HB  LEU B1431      29.110   6.069 -52.208  1.00  1.770          H  
ATOM  22170  HG  LEU B1431      27.129   4.747 -50.767  1.00  1.770          H  
ATOM  22171 1HD1 LEU B1431      28.254   3.087 -49.389  1.00  1.770          H  
ATOM  22172 2HD1 LEU B1431      28.214   2.621 -51.084  1.00  1.770          H  
ATOM  22173 3HD1 LEU B1431      29.715   3.228 -50.393  1.00  1.770          H  
ATOM  22174 1HD2 LEU B1431      28.409   5.563 -48.828  1.00  1.770          H  
ATOM  22175 2HD2 LEU B1431      29.836   5.746 -49.858  1.00  1.770          H  
ATOM  22176 3HD2 LEU B1431      28.400   6.701 -50.134  1.00  1.770          H  
ATOM  22177  N   SER B1432      27.964   6.993 -54.530  1.00  1.110          N  
ATOM  22178  CA  SER B1432      28.371   8.025 -55.479  1.00  1.200          C  
ATOM  22179  C   SER B1432      29.580   8.811 -54.974  1.00  1.450          C  
ATOM  22180  O   SER B1432      30.133   8.525 -53.908  1.00  1.930          O  
ATOM  22181  CB  SER B1432      27.231   9.011 -55.719  1.00  1.640          C  
ATOM  22182  OG  SER B1432      26.117   8.390 -56.292  1.00  1.640          O  
ATOM  22183  H   SER B1432      27.399   7.304 -53.745  1.00  1.330          H  
ATOM  22184  HA  SER B1432      28.638   7.543 -56.419  1.00  1.440          H  
ATOM  22185 1HB  SER B1432      26.939   9.466 -54.764  1.00  1.970          H  
ATOM  22186 2HB  SER B1432      27.568   9.816 -56.361  1.00  1.970          H  
ATOM  22187  HG  SER B1432      25.497   9.100 -56.480  1.00  1.970          H  
ATOM  22188  N   GLY B1433      30.028   9.776 -55.776  1.00  1.480          N  
ATOM  22189  CA  GLY B1433      31.131  10.651 -55.389  1.00  1.780          C  
ATOM  22190  C   GLY B1433      30.544  11.872 -54.689  1.00  1.930          C  
ATOM  22191  O   GLY B1433      29.436  11.786 -54.162  1.00  2.560          O  
ATOM  22192  H   GLY B1433      29.566   9.939 -56.658  1.00  1.780          H  
ATOM  22193 1HA  GLY B1433      31.804  10.126 -54.714  1.00  2.140          H  
ATOM  22194 2HA  GLY B1433      31.698  10.951 -56.269  1.00  2.140          H  
ATOM  22195  N   ASN B1434      31.277  12.989 -54.658  1.00  2.000          N  
ATOM  22196  CA  ASN B1434      30.758  14.164 -53.955  1.00  2.270          C  
ATOM  22197  C   ASN B1434      29.933  15.079 -54.850  1.00  1.660          C  
ATOM  22198  O   ASN B1434      29.537  14.559 -55.895  1.00  2.200          O  
ATOM  22199  CB  ASN B1434      31.864  14.899 -53.245  1.00  3.070          C  
ATOM  22200  CG  ASN B1434      32.357  14.102 -52.110  1.00  3.070          C  
ATOM  22201  OD1 ASN B1434      31.541  13.431 -51.461  1.00  3.070          O  
ATOM  22202  ND2 ASN B1434      33.638  14.139 -51.838  1.00  3.070          N  
ATOM  22203  H   ASN B1434      32.179  13.011 -55.113  1.00  2.400          H  
ATOM  22204  HA  ASN B1434      30.071  13.816 -53.181  1.00  2.720          H  
ATOM  22205 1HB  ASN B1434      32.682  15.062 -53.926  1.00  3.680          H  
ATOM  22206 2HB  ASN B1434      31.511  15.874 -52.888  1.00  3.680          H  
ATOM  22207 1HD2 ASN B1434      34.001  13.615 -51.069  1.00  3.680          H  
ATOM  22208 2HD2 ASN B1434      34.260  14.691 -52.387  1.00  3.680          H  
ATOM  22209  N   VAL B1435      29.080  15.740 -54.088  1.00  1.280          N  
ATOM  22210  CA  VAL B1435      28.515  17.017 -54.490  1.00  1.260          C  
ATOM  22211  C   VAL B1435      29.174  18.200 -53.806  1.00  1.320          C  
ATOM  22212  O   VAL B1435      29.510  18.132 -52.629  1.00  1.900          O  
ATOM  22213  CB  VAL B1435      27.004  16.998 -54.151  1.00  1.770          C  
ATOM  22214  CG1 VAL B1435      26.807  16.818 -52.634  1.00  1.770          C  
ATOM  22215  CG2 VAL B1435      26.300  18.272 -54.628  1.00  1.770          C  
ATOM  22216  H   VAL B1435      28.346  15.110 -53.801  1.00  1.540          H  
ATOM  22217  HA  VAL B1435      28.641  17.121 -55.569  1.00  1.510          H  
ATOM  22218  HB  VAL B1435      26.564  16.146 -54.639  1.00  2.130          H  
ATOM  22219 1HG1 VAL B1435      25.742  16.770 -52.419  1.00  2.130          H  
ATOM  22220 2HG1 VAL B1435      27.284  15.918 -52.294  1.00  2.130          H  
ATOM  22221 3HG1 VAL B1435      27.221  17.624 -52.107  1.00  2.130          H  
ATOM  22222 1HG2 VAL B1435      25.240  18.211 -54.389  1.00  2.130          H  
ATOM  22223 2HG2 VAL B1435      26.713  19.149 -54.143  1.00  2.130          H  
ATOM  22224 3HG2 VAL B1435      26.417  18.374 -55.703  1.00  2.130          H  
ATOM  22225  N   PHE B1436      29.368  19.274 -54.560  1.00  1.320          N  
ATOM  22226  CA  PHE B1436      29.940  20.491 -54.014  1.00  1.540          C  
ATOM  22227  C   PHE B1436      29.004  21.661 -54.294  1.00  1.740          C  
ATOM  22228  O   PHE B1436      29.061  22.696 -53.633  1.00  2.140          O  
ATOM  22229  OXT PHE B1436      28.261  21.603 -55.273  1.00  2.310          O  
ATOM  22230  CB  PHE B1436      31.310  20.758 -54.621  1.00  1.950          C  
ATOM  22231  CG  PHE B1436      32.294  19.668 -54.328  1.00  1.950          C  
ATOM  22232  CD1 PHE B1436      32.426  18.608 -55.205  1.00  1.950          C  
ATOM  22233  CD2 PHE B1436      33.075  19.688 -53.183  1.00  1.950          C  
ATOM  22234  CE1 PHE B1436      33.308  17.602 -54.959  1.00  1.950          C  
ATOM  22235  CE2 PHE B1436      33.965  18.668 -52.929  1.00  1.950          C  
ATOM  22236  CZ  PHE B1436      34.082  17.626 -53.818  1.00  1.950          C  
ATOM  22237  H   PHE B1436      29.084  19.251 -55.530  1.00  1.580          H  
ATOM  22238  HA  PHE B1436      30.042  20.379 -52.934  1.00  1.850          H  
ATOM  22239 1HB  PHE B1436      31.225  20.863 -55.700  1.00  2.340          H  
ATOM  22240 2HB  PHE B1436      31.703  21.694 -54.228  1.00  2.340          H  
ATOM  22241  HD1 PHE B1436      31.814  18.586 -56.105  1.00  2.340          H  
ATOM  22242  HD2 PHE B1436      32.977  20.520 -52.481  1.00  2.340          H  
ATOM  22243  HE1 PHE B1436      33.399  16.776 -55.664  1.00  2.340          H  
ATOM  22244  HE2 PHE B1436      34.578  18.685 -52.032  1.00  2.340          H  
ATOM  22245  HZ  PHE B1436      34.787  16.821 -53.622  1.00  2.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8664.84 1034 5647.78 -490.493 152.644 322.379 3031.63 -3251.27 -14.9296 -102.537 -2685.95 -486.197 -521.631 -468.874 -298.678 -169.482 0 61.6327 123.921 617.74 1289.03 -362.648 418.606 -193.788 314.635 1384.44 -3312.88
THR:NtermProteinFull_1 -3.57607 0.21489 3.64406 -0.19954 0.09832 0.07036 1.76271 -1.69717 -0.0021 -0.0123 -2.26777 -1.07538 0 0 0 0 0 0.15482 1e-05 0.13037 0 0 2.32616 -1.0874 0 0.17063 -1.3454
TYR_2 -5.25844 0.35005 3.81788 -0.73445 0.03663 0.0657 2.35304 -2.25094 -0.00821 -0.03393 -1.74835 -0.4322 0 0 0 0 0 0.00155 0.00135 0 2.02488 -0.20281 0.00063 1.2797 0.17348 0.46658 -0.09786
PHE_3 -9.39394 1.08925 2.25565 -0.66272 0.0507 0.35431 1.53233 -2.13938 -0.01175 -0.05653 -0.60358 0.11975 0 0 0 0 0 -0.05595 0.01232 0 2.39192 -0.2364 0 1.0402 0.24791 0.52107 -3.54484
ALA_4 -4.45237 0.62386 3.11999 -0.03003 0.01685 0 2.03597 -2.04936 -0.00463 -0.01359 -2.4475 -0.46929 0 0 0 0 0 -0.00995 0 0 0 0.37029 0 1.8394 1.23606 1.08419 0.84988
PRO_5 -2.72863 0.50116 0.99023 -0.20335 0.00465 0.14858 0.45528 -0.65131 -0 -0 -0.51476 -0.04112 0 0 0 0 0 0.0647 0.01094 0.89104 0 -1.00037 0 -2.4119 0.75855 1.26846 -2.45782
ASN_6 -3.15968 0.14052 3.99245 -0.34482 0.15195 0.69307 1.87573 -1.87738 -0.01243 -0.12158 -2.44477 -0.79586 0 0 0 0 0 0.07857 0.01607 0 1.82907 -0.80268 0 -0.93687 -0.01824 0.55916 -1.17772
SER_7 -2.24075 0.23253 2.45356 -0.01352 0 0.03359 1.15136 -1.22093 -0.00916 -0.13705 -0.30734 -0.83777 0 0 -0.29202 0 0 -0.17917 0.00014 0.16549 0 -0.16221 0.60148 -0.77834 1.6755 0.26335 0.39874
THR_8 -4.29211 0.7455 2.5027 -0.12996 0.08251 0.07125 1.09833 -1.3949 -0.01243 -0.12158 -0.00264 -0.98183 0 0 0 0 0 -0.0428 0.00961 0.09328 0 -0.28361 2.2651 -1.0874 1.02539 0.21772 -0.23787
GLY_9 -3.38187 0.34179 3.14407 -0.00054 0 0 1.81628 -1.7168 -0 -0 -2.58256 -0.22352 0 0 0 0 0 -0.05709 0 0 0 -0.65444 0 0.83697 0.13597 0.40683 -1.93491
LEU_10 -7.80827 0.53811 2.72778 -0.58016 0.1455 0.14472 2.46868 -2.26818 -0.00917 -0.02917 -1.84049 0.22894 0 0 0 0 0 0.03115 0.22538 0.75575 0 -0.1489 0 0.18072 0.68769 0.51966 -4.03025
ARG_11 -6.27171 0.57743 3.91417 -0.92847 0.1405 0.69234 2.53151 -2.41074 -0.00636 -0.0188 -2.6999 0.30508 0 0 0 0 0 -0.06184 0.01404 2.56401 0 0.21959 0 -1.2888 0.42041 0.42963 -1.87791
ILE_12 -9.21519 0.57506 2.84742 -0.55448 0.28298 0.16157 2.99455 -2.54594 -0.00918 -0.02918 -2.88558 0.09527 0 0 0 0 0 -0.03428 0.34557 2.98599 0 -0.74769 0 0.73287 -0.13989 0.40993 -4.73017
GLN_13 -6.01763 0.24867 5.28697 -0.39691 0.07452 0.27398 3.42505 -2.5994 -0.03432 -0.18163 -3.38975 -0.25578 0 0 0 0 0 0.04818 0.04279 0 3.00087 0.23504 0 -0.18838 -0.21105 0.37939 -0.25939
HIS_D_14 -7.59359 0.92614 4.81 -0.40496 0.07013 0.48872 2.32454 -2.77449 -0.01761 -0.20975 -2.25095 -0.46103 0 0 0 0 0 -0.05205 0.0031 0 3.37371 -0.33026 0 -0.45461 -0.22622 0.61041 -2.16875
GLY_15 -1.90235 0.12354 1.94393 -0.00011 0 0 0.85893 -1.00143 -0 -0 0.33763 -0.40568 0 0 0 0 0 -0.07545 0 0 0 -0.91758 0 0.83697 0.42305 0.53015 0.75158
PHE_16 -4.41435 0.49679 2.13896 -0.64709 0.10598 0.35297 1.50939 -1.37767 -0 -0 -1.68303 0.07533 0 0 0 0 0 -0.04926 0.00214 0 2.35988 -0.08922 0 1.0402 0.46535 0.30071 0.5871
GLU_17 -7.2323 0.53422 7.41755 -0.19968 0.00651 0.16719 3.26943 -3.31083 -0.00599 -0.03182 -4.38121 -0.27433 0 0 -0.64292 0 0 -0.03002 0.1751 0 3.63975 -0.16801 0 -2.7348 0.07132 0.50554 -3.22528
THR_18 -4.91875 0.38113 4.19924 -0.17382 0.0936 0.06284 2.87965 -2.28615 -0.00868 -0.08773 -2.05999 -0.35523 0 0 0 0 0 -0.0548 0.00911 0.16648 0 -0.14684 2.32084 -1.0874 0.3701 0.40554 -0.29084
ILE_19 -9.40355 1.71019 2.94863 -0.53244 0.68531 0.14207 3.25872 -2.77915 -0 -0 -2.35855 0.03439 0 0 0 0 0 0.42605 0.17202 0.31235 0 -0.64321 0 0.73287 -0.14393 0.73548 -4.70275
LEU_20 -6.37303 0.38834 4.14841 -0.59527 0.22014 0.15391 2.23788 -2.40339 -0.01076 -0.03603 -2.13362 0.26532 0 0 0 0 0 -0.0508 0.06746 0.56114 0 -0.36519 0 0.18072 -0.20889 0.82943 -3.12423
ILE_21 -7.7677 1.175 1.86625 -0.48397 0.41125 0.10133 2.53061 -2.08285 -0 -0 -2.81001 0.07905 0 0 0 0 0 -0.03194 0.12577 0.41077 0 -0.78011 0 0.73287 -0.27768 0.4552 -6.34615
GLN_22 -5.95119 0.60009 5.10489 -0.23922 0.02311 0.17567 2.89995 -2.44457 -0.01064 -0.03573 -3.46623 -0.74482 0 0 0 -1.17643 0 -0.01025 0.02399 0 3.15711 -0.11621 0 -0.18838 -0.25665 0.90947 -1.74606
PRO_23 -5.57199 0.63816 2.42054 -0.20068 0.00661 0.14641 0.87877 -1.126 -0 -0 -0.81402 0.04172 0 0 0 0 0 0.27088 0.00382 0.33466 0 -0.8101 0 -2.4119 -0.11569 0.83305 -5.47575
PHE_24 -9.31866 2.31333 1.04412 -0.99176 0.89653 0.69641 1.00755 -2.25158 -0 -0 -1.94238 -0.77879 0 0 -0.46145 0 0 0.00935 0.24294 0 3.74978 -0.13308 0 1.0402 0.36113 0.95768 -3.55869
GLY_25 -3.45976 0.28248 2.8325 -0.0009 0 0 1.00118 -1.6355 -0.03406 -0.14691 -0.42552 -0.2825 0 0 0 0 0 -0.07353 0 0 0 -1.5375 0 0.83697 0.78391 0.93831 -0.92082
TYR_26 -6.03177 0.31485 5.43991 -0.68641 0.02465 0.0986 1.35943 -2.68028 -0.02631 -0.22876 -1.39206 -0.31347 0 0 0 -0.26541 0 -0.01761 0.01571 0 2.1257 0.04775 0.00038 1.2797 0.03426 0.65476 -0.24638
ASP_27 -5.83713 0.23209 6.97528 -0.12507 0.0746 0.39549 4.05798 -3.19845 -0.04637 -0.27811 -6.37932 -0.86864 0 0 -0.33762 -1.7312 0 0.04822 0.05351 0 2.86497 -0.55892 0 -2.3716 -0.44892 1.13398 -6.34524
GLY_28 -3.82023 0.30949 2.48165 -0.00117 0 0 1.18637 -1.69445 -0.04804 -0.18916 -1.55437 -0.32739 0 0 0 0 0 -0.03133 0 0 0 -1.31705 0 0.83697 0.19522 0.78029 -3.19319
PHE_29 -10.8305 2.24062 1.66401 -1.15075 0.25832 0.73468 2.3815 -2.42234 -0 -0 -2.19983 -0.11791 0 0 0 0 0 -0.00455 0.05665 0 1.46012 -0.5024 0 1.0402 0.24685 0.58479 -6.56059
ARG_30 -7.21419 0.66781 6.2313 -0.97835 0.19159 0.81506 3.67112 -3.03306 -0.0051 -0.06039 -4.27343 0.38036 0 0 0 -1.17643 0 0.06036 0.41678 2.99671 0 -0.00235 0 -1.2888 -0.17545 0.88587 -1.89062
VAL_31 -7.62624 1.16158 1.56736 -0.27588 0.20712 0.05916 2.49984 -2.15426 -0 -0 -2.42647 -0.3209 0 0 0 0 0 -0.08874 0.03437 0.25393 0 -0.72794 0 1.9342 -0.22923 0.6063 -5.5258
ARG_32 -8.22578 0.54842 7.87028 -0.4978 0.07148 0.30016 4.79055 -3.55645 -0.01133 -0.05377 -4.98601 -0.09708 0 0 0 -1.59753 0 0.00726 0.4876 2.14935 0 -0.18029 0 -1.2888 0.639 0.85705 -2.7737
ALA_33 -5.49951 0.6957 2.06589 -0.0306 0.01128 0 0.87178 -1.88303 -0 -0 -0.04595 -0.48242 0 0 0 0 0 0.10539 0 0 0 -0.09613 0 1.8394 0.97779 0.79511 -0.67529
TRP_34 -11.4202 1.52082 6.11321 -0.72958 0.29968 0.35935 4.19419 -3.75078 -0.00857 -0.08742 -3.77037 -0.3839 0 0 -0.53325 0 0 0.48886 0.05437 0 2.97851 -0.21043 0 1.6906 0.23365 1.41 -1.55128
PRO_35 -6.48722 1.34063 2.65462 -0.14169 0.02208 0.08947 0.41623 -1.05248 -3e-05 -0.00064 -0.2374 0.4223 0 0 0 0 0 0.10396 0.04585 0.06817 0 -0.03538 0 -2.4119 0.68219 1.52046 -3.00076
PHE_36 -10.1319 1.66476 0.58859 -0.95987 0.10774 0.52131 1.37409 -1.54703 -0 -0 -0.16994 -0.27247 0 0 0 0 0 0.00408 0.00011 0 1.49668 -0.4807 0 1.0402 0.56541 0.48808 -5.71088
ARG_37 -2.23664 0.56672 1.51266 -0.42811 0.05035 0.22471 0.19672 -0.75188 -0.02586 -0.15053 0.68212 0.13752 0 0 0 0 0 0.07637 0.0331 2.27208 0 -0.10153 0 -1.2888 5.65578 1.46154 7.88631
PRO_38 -2.95948 1.05882 1.99835 -0.14952 0.00043 0.1062 0.79021 -0.89628 -0 -0 -0.06439 0.1625 0 0 0 0 0 -0.03835 0.01273 0.27554 0 -1.12055 0 -2.4119 5.42848 1.98366 4.17645
PRO_39 -1.87103 0.23488 0.74965 -0.19353 0.00197 0.13799 0.17704 -0.4028 -0 -0 -0.11004 0.05441 0 0 0 0 0 0.00503 0.0025 0.68258 0 -1.07814 0 -2.4119 -0.52996 0.97711 -3.57423
SER_40 -2.81081 0.26789 2.43257 -0.01651 0 0.0328 1.21156 -1.18534 -0.03995 -0.26412 -1.18617 -1.07099 0 0 0 0 0 -0.01548 1e-05 0.54292 0 -0.00781 0.63548 -0.77834 1.74236 0.29828 -0.21165
GLY_41 -2.0847 0.2326 1.59107 -0.00027 0 0 0.64223 -1.01354 -0.03058 -0.14407 -0.73354 -0.18059 0 0 0 0 0 -0.06987 0 0 0 -0.68311 0 0.83697 1.99453 0.16238 0.51952
ASN_42 -2.21147 0.28785 1.86733 -0.17045 0.00784 0.24861 0.61371 -1.10487 -0 -0 -0.61592 -0.34302 0 0 0 0 0 -0.00632 0.00799 0 1.71147 0.13713 0 -0.93687 0.05764 0.12796 -0.32138
GLU_43 -3.27997 0.1308 2.641 -0.48123 0.20995 1.54529 1.03798 -1.33014 -0.01133 -0.05377 -1.11879 -2.45499 0 0 0 -0.73313 0 0.0391 0.0027 0 4.1192 0.05517 0 -2.7348 -0.17331 0.18386 -2.40641
ILE_44 -7.21718 1.30842 1.69566 -0.46972 0.24615 0.0789 1.81434 -1.82635 -0.01112 -0.06454 0.59115 0.11722 0 0 -1.14376 0 0 0.1653 0.04723 1.18806 0 -0.37582 0 0.73287 -0.05786 0.69512 -2.48591
SER_45 -5.28696 0.74398 3.22454 -0.03041 0.02468 0.02936 1.52869 -1.82442 -0.00985 -0.1132 -0.2833 -0.01754 0 0 -0.51603 0 0 0.69733 0.00273 0.55224 0 -0.06791 0.62356 -0.77834 0.0342 0.77866 -0.688
PHE_46 -8.29533 2.32841 1.74303 -0.69784 0.12 0.33141 0.98225 -1.96018 -0.00267 -0.01937 -0.49376 0.38216 0 0 -0.3997 0 0 0.0614 0.20822 0 1.74689 -0.04444 0 1.0402 0.19121 4.07799 1.29985
ILE_47 -5.66178 1.07483 0.06326 -0.53002 0.65468 0.12155 0.688 -0.94924 -0 -0 0.1359 0.72929 0 0 0 0 0 0.05613 0.54609 0.69756 0 0.3218 0 0.73287 0.32841 4.98627 3.99562
TYR_48 -3.9696 0.45433 1.2936 -1.08016 0.10831 0.58831 0.42659 -0.92176 -0 -0 0.2241 -0.45414 0 0 0 0 0 0.00925 0.0047 0 1.66115 -0.4191 0.00071 1.2797 -0.1529 1.59194 0.64502
ASP_49 -3.61214 0.43236 3.99644 -0.20282 0.02803 0.65329 1.63105 -1.74646 -0 -0 -3.16696 -1.03921 0 0 -0.95779 0 0 -0.04038 0.15369 0 2.04122 -0.70798 0 -2.3716 -0.00256 1.54228 -3.36954
PRO_50 -4.60742 1.09356 2.80273 -0.19333 0.0063 0.14209 1.48431 -1.26058 -0.02771 -0.11429 -1.66637 -0.06769 0 0 0 0 0 -0.08472 0.00145 0.89268 0 -0.61359 0 -2.4119 0.06009 1.91457 -2.64982
PRO_51 -1.82564 0.46824 0.76196 -0.19079 0.0765 0.13996 0.44205 -0.41621 -0 -0 0.38789 -0.12809 0 0 0 0 0 0.00406 0.00125 0.29129 0 -0.42696 0 -2.4119 0.68773 1.2184 -0.92026
ILE_52 -3.7436 1.13797 2.14326 -0.48029 0.31381 0.098 0.84362 -1.05975 -0 -0 -0.89736 -0.02372 0 0 0 0 0 0.09646 0.01244 0.72868 0 0.33768 0 0.73287 2.6941 0.99832 3.93249
GLU_53 -2.90131 0.73921 2.37376 -0.18993 0.03581 0.29711 0.73188 -1.07251 -0.00515 -0.0514 -0.49519 -0.43708 0 0 0 0 0 -0.02225 0.22359 0 2.92578 0.27255 0 -2.7348 3.45862 0.91565 4.06435
GLY_54 -2.73453 0.21023 3.65206 -0.00017 0 0 1.8591 -1.75421 -0.03951 -0.20702 -3.15106 -0.19026 0 0 0 0 0 -0.16858 0 0 0 -1.49375 0 0.83697 1.87677 0.48 -0.82395
TYR_55 -7.51425 0.72564 5.29287 -0.68314 0.17378 0.2738 2.72826 -2.92624 -0.01304 -0.10801 -3.62424 -0.313 0 0 -1.41924 0 0 -0.06124 0.60855 0 2.92983 0.05255 0.17616 1.2797 0.28697 0.68165 -1.45262
GLU_56 -2.11376 0.08745 3.06553 -0.47245 0.27246 1.48484 0.19298 -1.31671 -0 -0 -0.49032 -2.82444 0 0 0 0 0 -0.00993 0.01845 0 3.75655 -0.19234 0 -2.7348 -0.35961 0.64885 -0.98723
ASP_57 -2.24551 0.11713 3.23366 -0.11475 0.00418 0.36245 1.33904 -1.45468 -0 -0 -1.04199 -0.13839 0 0 0 0 0 0.01485 0.02558 0 1.97662 -0.16671 0 -2.3716 -0.30575 0.58567 -0.1802
THR_58 -3.94815 0.46289 4.14184 -0.12343 0.08161 0.07865 1.48439 -2.10498 -0.01969 -0.14935 -0.79221 -0.53143 0 0 0 0 0 0.02235 0.00049 0.05336 0 -0.21236 2.30674 -1.0874 -0.25718 0.83796 0.24411
ALA_59 -1.72236 0.08873 1.37364 -0.0235 0 0 0.55604 -0.83045 -0 -0 0.5791 -0.34765 0 0 0 0 0 -0.06962 0 0 0 -0.3716 0 1.8394 -0.58369 0.55735 1.04538
HIS_D_60 -4.06367 0.28354 2.91423 -0.42509 0.01419 0.54841 0.72255 -1.64799 -0.01442 -0.13576 -0.97296 -0.32861 0 0 0 0 0 -0.0062 0.04253 0 1.74462 -0.5335 0 -0.45461 -0.26266 0.42644 -2.14897
GLY_61 -3.48327 0.33477 3.3064 -0.00022 0 0 1.56356 -1.77842 -0.00076 -0.0155 -1.92738 -0.16147 0 0 0 0 0 0.01306 0 0 0 -0.99944 0 0.83697 0.22061 0.44525 -1.64583
MET_62 -5.42962 0.33459 2.09773 -0.3913 0.17446 0.10965 0.75598 -1.4184 -0 -0 -0.61471 0.12577 0 0 0 0 0 -0.03109 0.06146 1.22025 0 0.14371 0 0.60916 0.03975 0.56093 -1.65168
SER_63 -1.4465 0.06168 1.3393 -0.02703 0 0.04191 0.34745 -0.65666 -0.03603 -0.31295 0.28857 -1.11481 0 0 0 0 0 0.03669 0.03585 0.5926 0 -0.40484 0.71773 -0.77834 -0.02531 0.77901 -0.56167
TYR_64 -5.39994 0.71369 1.67333 -1.09459 0.1823 0.58297 0.92897 -1.41347 -0.02162 -0.25197 -1.29644 -0.35075 0 0 -0.29202 0 0 -0.01204 0.09851 0 1.73763 -0.48844 0.42389 1.2797 -0.00191 0.62833 -2.37388
ASP_65 -3.11636 0.14916 3.60606 -0.18425 0.03673 0.59164 2.12389 -1.71579 -0 -0 -1.79777 -1.40157 0 0 0 0 0 -0.07402 0.02277 0 2.0527 -0.6278 0 -2.3716 0.03839 0.46428 -2.20353
THR_66 -3.13704 0.18119 2.25723 -0.21654 0.10751 0.08712 1.18579 -1.23878 -0.00195 -0.0124 -0.95047 -0.92765 0 0 0 0 0 0.06127 0.07378 2.05909 0 -0.40287 2.4145 -1.0874 -0.01472 0.29636 0.73402
ALA_67 -2.56949 0.10932 2.3513 -0.01848 0 0 1.8027 -1.37481 -0.00195 -0.0124 -1.79031 -0.36741 0 0 0 0 0 0.01236 0 0 0 -0.51638 0 1.8394 -0.13472 0.36435 -0.30653
THR_68 -2.52389 0.22559 1.49598 -0.17394 0.09302 0.06265 0.29004 -0.90941 -0 -0 -0.45024 -0.32052 0 0 0 0 0 -0.06015 0.01315 0.17805 0 -0.18132 2.3093 -1.0874 0.04599 0.3501 -0.64299
THR_69 -4.29626 0.72255 3.64525 -0.15515 0.05401 0.05292 2.02088 -1.82954 -0.01122 -0.08413 -1.39263 -0.17044 0 0 0 0 0 0.07841 0.00641 0.35122 0 -0.00233 2.33513 -1.0874 0.14192 0.36914 0.74873
GLY_70 -1.18531 0.13052 1.05066 -4e-05 0 0 0.3206 -0.61677 -0 -0 0.37033 -0.3868 0 0 0 0 0 -0.23096 0 0 0 0.27506 0 0.83697 0.37525 0.5446 1.48411
THR_71 -2.82309 0.82156 2.2391 -0.12614 0.08188 0.07897 0.8287 -1.06389 -0 -0 -0.13203 -1.1398 0 0 0 0 0 -0.06029 0 0.01485 0 -0.30871 2.25858 -1.0874 0.09237 0.62422 0.29888
GLU_72 -4.12372 0.55602 5.16637 -0.47816 0.19794 0.9915 2.4614 -2.34819 -0.00264 -0.05092 -2.86736 -0.75732 0 0 0 -1.01534 0 0.86824 0.08864 0 3.11533 0.82929 0 -2.7348 3.7172 2.89336 6.50686
PRO_73 -6.14023 1.25394 4.38524 -0.18364 0.001 0.13183 1.70303 -1.86418 -0 -0 -2.57034 0.15859 0 0 0 0 0 0.13908 0.05819 0.34186 0 -0.83187 0 -2.4119 3.81012 2.84749 0.82822
ARG_74 -9.21374 0.78894 8.0938 -0.86944 0.16302 0.63332 4.48373 -3.66089 -0.0289 -0.19438 -4.46606 0.02339 0 0 0 -1.01534 0 -0.00119 0.17147 2.03528 0 -0.22293 0 -1.2888 -0.20682 0.78292 -3.99262
THR_75 -4.63641 0.29068 4.12242 -0.21528 0.10873 0.0913 2.91105 -2.12563 -0.00951 -0.07405 -3.48952 -1.08262 0 0 0 0 0 0.0235 2e-05 0.96907 0 -0.09281 2.38415 -1.0874 -0.20063 0.86075 -1.2522
LEU_76 -7.89034 0.38366 3.5232 -0.5709 0.12355 0.15893 3.173 -2.55933 -0.00639 -0.01975 -2.02233 0.18031 0 0 0 0 0 0.08667 0.03734 0.74503 0 -0.1554 0 0.18072 0.18814 0.61202 -3.83188
ARG_77 -7.35981 0.31945 5.66353 -0.52598 0.06342 0.27203 3.26548 -2.85877 -0.0141 -0.09393 -3.48753 0.52403 0 0 -1.19699 0 0 -0.03913 0.01456 1.92123 0 0.10193 0 -1.2888 0.28626 0.5021 -3.93101
ASN_78 -6.31433 0.3447 5.22013 -0.19645 0.04675 0.33257 2.82989 -2.73173 -0.06557 -0.33437 -2.16111 -0.51802 0 0 0 0 0 0.00116 0.04424 0 2.68802 -0.69547 0 -0.93687 0.01111 9.54709 7.11173
GLY_79 -3.03216 0.22298 3.01046 -0.00013 0 0 1.8043 -1.58266 -0.00746 -0.04278 -0.65942 -0.13689 0 0 -1.19699 0 0 -0.07352 0 0 0 -1.05369 0 0.83697 0.88809 15.027 14.0041
ASN_80 -4.35843 0.48397 4.95801 -0.24652 0.06566 0.35394 2.70489 -2.40089 -0.03113 -0.27571 -4.21808 -0.40963 0 0 -0.33762 -1.26804 0 -0.05837 0.0179 0 2.42022 -0.39773 0 -0.93687 0.54395 6.18141 2.79094
ILE_81 -7.47109 0.72712 2.61531 -0.62294 0.36828 0.13777 1.80995 -2.52689 -0.02677 -0.13116 -1.62329 -0.1266 0 0 0 0 0 -0.08445 0.03781 2.52033 0 -0.543 0 0.73287 -0.46416 0.77606 -3.89483
ILE_82 -8.32004 0.78183 4.06086 -0.46125 0.4054 0.08678 2.56987 -2.69643 -0.00528 -0.01698 -2.67472 0.12805 0 0 0 0 0 -0.06463 0.10412 0.47592 0 -0.75248 0 0.73287 -0.31999 0.74597 -5.22014
LEU_83 -8.50934 1.45113 2.24206 -0.55592 0.5253 0.15678 3.04332 -2.27648 -0.00818 -0.03228 -3.28158 0.03952 0 0 0 0 0 0.06801 0.56962 1.96044 0 -0.32525 0 0.18072 -0.27406 1.05269 -3.97349
ARG_84 -6.40545 0.44369 5.01261 -0.57394 0.09303 0.33441 2.66949 -2.49639 -0.00602 -0.02993 -3.08334 -0.08874 0 0 0 0 0 0.06003 0.07027 2.43037 0 -0.22387 0 -1.2888 -0.18973 0.88512 -2.38719
THR_85 -6.60146 0.60029 4.15077 -0.15252 0.08222 0.12775 3.52768 -2.40158 -0.00264 -0.05092 -3.38433 -0.66213 0 0 0 0 0 0.09528 0.20413 0.67156 0 -0.16159 2.2978 -1.0874 -0.06769 0.87094 -1.94384
THR_86 -5.39934 0.4896 4.67402 -0.12501 0.05845 0.08488 3.1271 -2.4063 -0.01459 -0.13196 -3.48738 -0.29262 0 0 -1.45887 0 0 0.10386 0.01634 0.04906 0 -0.43726 2.27729 -1.0874 -0.20797 1.41587 -2.75225
GLY_87 -3.43582 0.1791 2.56787 -0.00049 0 0 0.89489 -1.42906 -0 -5e-05 -1.51227 -0.16445 0 0 -0.60926 0 0 0.03323 0 0 0 -0.73514 0 0.83697 -0.28108 1.18128 -2.47427
TRP_88 -8.48641 0.83266 3.74184 -0.8991 0.04386 0.31985 1.61058 -2.81537 -0 -0 -1.007 -0.1852 0 0 0 0 0 -0.01761 0.05397 0 1.55883 -0.10243 0 1.6906 -0.05061 0.80954 -2.90198
GLY_89 -3.41573 0.26756 4.04955 -0.00013 0 0 2.50517 -2.10038 -0.00044 -0.00239 -3.16599 -0.33282 0 0 0 0 0 -0.13804 0 0 0 1.06455 0 0.83697 0.53172 0.71752 0.81713
GLY_90 -1.08431 0.07996 1.51021 -4e-05 0 0 0.66731 -0.75948 -0 -0 0.37113 -0.40859 0 0 0 0 0 -0.16643 0 0 0 0.38289 0 0.83697 0.70061 0.41986 2.55008
THR_91 -2.65813 0.37013 1.98522 -0.13374 0.09191 0.08184 0.42353 -1.111 -0.01411 -0.16938 0.01944 -1.07258 0 0 0 0 0 -0.02042 0.00108 0.06918 0 -0.54009 2.28597 -1.0874 -0.03148 0.35251 -1.15753
THR_92 -4.91727 0.512 3.79793 -0.10864 0.03991 0.0626 2.1579 -2.19694 -0.03435 -0.32611 -1.47492 -1.08618 0 0 -1.04473 0 0 0.16174 0.00726 0.2125 0 -0.59396 2.30175 -1.0874 0.06795 0.68402 -2.86493
ALA_93 -3.21261 0.26918 2.09152 -0.02779 0.01998 0 1.29896 -1.43227 -0 -0 -0.91441 -0.60148 0 0 0 0 0 -0.0315 0 0 0 0.27646 0 1.8394 0.40537 0.5809 0.5617
GLY_94 -4.33134 0.46273 3.37346 -0.00036 0 0 2.1914 -2.01492 -0.01471 -0.13225 -1.62863 -0.22488 0 0 -0.46173 0 0 -0.03507 0 0 0 0.28801 0 0.83697 0.24173 0.25616 -1.19339
TYR_95 -10.8316 1.11004 4.06927 -0.79092 0.07208 0.09109 1.90018 -3.06153 -0.04281 -0.40795 -1.06647 -0.46279 0 0 -0.42872 0 0 0.20898 0.11683 0 2.34513 -0.18273 0.10502 1.2797 0.20237 0.53641 -5.23839
ARG_96 -7.86399 0.41777 7.53945 -0.92145 0.20968 0.67793 3.79348 -3.7361 -0.03428 -0.21459 -3.87789 -0.06841 0 0 -1.27834 -0.42474 0 0.27517 0.1308 1.78664 0 -0.232 0 -1.2888 0.01264 0.83904 -4.25798
LEU_97 -7.57768 0.7168 2.18979 -0.55147 0.12069 0.13746 2.25492 -2.10933 -0 -0 -2.56871 0.17998 0 0 0 0 0 0.05905 0.22792 0.71779 0 -0.28174 0 0.18072 -0.05306 0.8482 -5.50865
SER_98 -5.09221 0.3658 3.93187 -0.02593 0 0.02091 2.59597 -2.19016 -0.00827 -0.03119 -3.06425 0.2813 0 0 0 0 0 0.01836 3e-05 0.55783 0 0.04709 0.60177 -0.77834 0.09108 0.67889 -1.99945
PHE_99 -9.79981 0.85397 2.01809 -0.65957 0.16248 0.4329 3.02914 -2.36972 -0 -0 -3.65119 0.21595 0 0 0 0 0 0.11628 0.66037 0 3.49452 -0.0498 0 1.0402 -0.03331 0.68372 -3.8558
TYR_100 -9.4405 0.80467 5.40466 -0.64432 0.14617 0.35813 3.21117 -3.25257 -0.00827 -0.03119 -3.533 -0.10271 0 0 0 0 0 0.60209 0.03922 0 1.91723 -0.39808 6e-05 1.2797 -0.23294 1.23245 -2.64804
ARG_101 -8.54209 0.42483 7.73195 -1.2486 0.26121 0.65032 3.20034 -3.43801 -0.01704 -0.13574 -3.11732 0.62662 0 0 0 0 0 0.29236 0.05422 2.72318 0 -0.11713 0 -1.2888 -0.3543 1.59803 -0.69597
VAL_102 -5.90516 1.036 2.60689 -0.32211 0.24793 0.07272 1.20465 -2.1121 -0.00084 -0.01323 -0.20565 0.10313 0 0 0 0 0 0.22252 0.00041 0.07641 0 0.09385 0 1.9342 0.2625 2.1581 1.46022
ASN_103 -6.5417 0.76011 6.25466 -0.15745 0.00992 0.20903 2.21975 -3.07307 -0.02214 -0.15362 -0.79839 -0.70335 0 0 -0.96181 0 0 0.03496 0.03421 0 2.18006 -0.05315 0 -0.93687 0.72026 1.80531 0.82673
ASP_104 -1.43622 0.11015 2.02066 -0.11113 0.00834 0.34129 0.60056 -0.86874 -0.01015 -0.1273 -0.63457 -0.40045 0 0 -0.96181 0 0 -0.09516 0.00777 0 1.76831 -0.01966 0 -2.3716 0.05098 0.64871 -1.48
ASP_105 -1.70785 0.21491 2.53326 -0.1911 0.04573 0.61274 0.64954 -1.16059 -0 -0 0.08841 -1.43933 0 0 0 0 0 0.01875 0.01995 0 1.94267 -0.78831 0 -2.3716 -0.07503 0.33011 -1.27772
GLY_106 -1.73441 0.02779 2.72285 -0.00038 0 0 1.09965 -1.2599 -0 -0 -1.1212 -0.2278 0 0 0 0 0 -0.04734 0 0 0 -1.51246 0 0.83697 0.22732 0.25812 -0.73078
SER_107 -2.27893 0.15386 1.78281 -0.02896 0 0.06754 0.54802 -0.89133 -0 -0 -0.2439 -0.35513 0 0 0 0 0 -0.00529 0.00093 0.04778 0 -0.53245 0.60114 -0.77834 -0.08685 0.24822 -1.75088
GLU_108 -4.07773 0.21372 4.5287 -0.28853 0.049 0.34986 2.2056 -1.99102 -0.0264 -0.1953 -2.40418 -0.23742 0 0 0 0 0 -0.0411 0.04439 0 2.84095 -0.16687 0 -2.7348 0.12705 0.33653 -1.46755
THR_109 -4.0006 0.30565 1.37741 -0.15723 0.0686 0.06054 0.4821 -1.20966 -0 -0 -0.11462 0.00362 0 0 0 0 0 -0.02049 0.19933 0.06206 0 0.03553 2.24784 -1.0874 0.26767 0.39592 -1.08373
LEU_110 -7.02204 0.71051 2.5127 -0.49944 0.25115 0.11634 1.24248 -1.92943 -0.02123 -0.22808 -0.67923 0.18859 0 0 0 0 0 0.04954 0.02677 0.57731 0 -0.246 0 0.18072 0.15497 0.41427 -4.2001
LEU_111 -7.36853 0.66425 2.10203 -0.55983 0.16161 0.12742 2.16335 -2.03184 -0.0081 -0.03491 -1.6807 0.25403 0 0 0 0 0 0.00065 0.01508 0.7534 0 -0.05798 0 0.18072 0.53775 0.54992 -4.23168
THR_112 -5.48846 0.48235 4.82498 -0.12069 0.06431 0.10063 3.01599 -2.39414 -0.01322 -0.0664 -3.27292 -0.44135 0 0 -0.4334 -0.69747 0 0.01315 0.08086 0.55172 0 -0.22076 2.46776 -1.0874 0.33448 0.93878 -1.3612
ASN_113 -7.19282 1.30175 5.2718 -0.3186 0.12978 0.55331 3.33701 -2.84168 -0.01202 -0.09465 -3.25972 -0.80715 0 0 0 -0.76139 0 0.25559 0.02707 0 1.82126 -0.53273 0 -0.93687 -0.11627 1.28892 -2.8874
GLU_114 -5.39695 0.25531 6.48269 -0.40239 0.0716 0.7045 1.82056 -2.57148 -0.0246 -0.14916 -2.94039 -0.54271 0 0 0 -0.69747 0 0.05999 0.07378 0 3.66265 0.2524 0 -2.7348 0.18589 1.28288 -0.6077
TYR_115 -8.65579 1.07962 3.72529 -0.63683 0.17274 0.31888 2.30593 -2.57922 -0 -0 -0.73502 -0.30093 0 0 0 -0.4213 0 -0.03508 0.05254 0 2.27975 -0.00163 0.01279 1.2797 0.80981 0.91614 -0.4126
ALA_116 -3.65106 0.97973 2.6227 -0.02417 9e-05 0 1.14256 -1.70298 -0 -0 -0.22598 -0.37028 0 0 0 0 0 0.12296 0 0 0 -0.36515 0 1.8394 1.29526 1.77757 3.44066
PRO_117 -4.48693 0.8455 2.87459 -0.13643 0.00803 0.09511 1.13089 -1.27951 -0 -0 -1.17644 0.1576 0 0 -0.50861 0 0 -0.05809 0.00695 0.26109 0 -0.37402 0 -2.4119 0.83035 1.72876 -2.49304
LEU_118 -4.75334 0.90053 1.75269 -0.44865 0.17172 0.07843 1.00397 -1.47335 -0 -0 0.01973 0.12602 0 0 0 0 0 0.00038 0.06284 0.70325 0 0.12799 0 0.18072 0.11288 0.78989 -0.64432
LYS_119 -1.5684 0.44202 1.00052 -0.49708 0.1458 0.38287 0.18087 -0.48134 -0.02258 -0.15408 0.23955 -0.14103 0 0 0 0 0 -0.04231 0.0028 2.37872 0 0.25573 0 -1.5107 0.37001 0.66503 1.64639
SER_120 -3.01759 0.31038 2.32258 -0.0223 0 0.05258 1.09269 -1.26714 -0.04291 -0.27999 -0.65323 -0.52386 0 0 0 0 0 -0.00665 0.01574 0.09182 0 -0.56391 0.61242 -0.77834 0.3548 0.26611 -2.03681
LEU_121 -5.03245 0.51127 1.37562 -0.49174 0.22246 0.09997 1.10975 -1.23888 -0 -0 -0.17269 0.27384 0 0 0 0 0 -0.03054 0.19374 0.46119 0 -0.11015 0 0.18072 -0.24422 0.294 -2.5981
ASN_122 -6.04235 0.97608 5.67819 -0.28056 0.03958 0.48488 2.75068 -2.75927 -0.04174 -0.34563 -1.23688 -0.83823 0 0 -1.20199 0 0 -0.03892 0.19541 0 1.74202 -0.38896 0 -0.93687 2.99792 1.82831 2.58168
PRO_123 -2.60885 0.71055 1.93736 -0.07703 0 0.04674 0.87532 -0.81385 -0 -0 0.77166 0.56889 0 0 0 0 0 -0.20326 0.01202 0.37501 0 -0.68732 0 -2.4119 3.25401 2.25868 4.00803
ARG_124 -3.7162 0.4019 2.9836 -0.46603 0.07595 0.29029 0.83085 -1.29762 -0 -0 -0.88478 -0.07487 0 0 -0.92172 0 0 0.14777 0.009 1.81526 0 -0.2388 0 -1.2888 0.92993 0.9351 -0.46917
TYR_125 -7.86142 0.70182 4.65869 -0.52135 0.02034 0.23815 2.50951 -2.78555 -0.02569 -0.2927 -2.00597 -0.23179 0 0 -0.50861 0 0 -0.01681 0.30266 0 1.7432 -0.41326 0.00567 1.2797 1.13056 0.63828 -1.43454
TYR_126 -9.35559 1.11949 1.79472 -0.54267 0.01611 0.24623 2.17153 -2.14006 -0.00599 -0.03182 -1.42608 -0.08318 0 0 -0.64292 0 0 -0.02452 0.0006 0 2.05305 -0.24828 0.02878 1.2797 0.04725 0.55647 -5.18718
TYR_127 -8.25677 0.60663 4.37131 -0.61706 0.19224 0.28504 2.22189 -2.54112 -0 -0 -3.03157 -0.12618 0 0 -0.72216 0 0 0.02964 0.20591 0 2.29132 -0.36939 0.31967 1.2797 -0.22208 0.5933 -3.48967
TRP_128 -7.36101 0.99459 2.18219 -0.96816 0.0398 0.21951 0.80289 -1.53844 -3e-05 -0.00064 0.11687 -0.927 0 0 0 0 0 0.132 0.14478 0 2.13889 -0.22857 0 1.6906 4.77547 1.36828 3.58202
PRO_129 -4.23261 0.53198 1.95159 -0.1973 0.00352 0.14005 0.69943 -0.87233 -0 -0 -0.55297 0.01766 0 0 0 0 0 0.34468 0.02207 0.42712 0 -0.80248 0 -2.4119 4.67535 1.42565 1.16951
GLY_130 -1.7652 1.4504 1.67385 -0.00037 0 0 0.8246 -0.88317 -0 -0 -0.13256 -0.1686 0 0 0 0 0 0.88168 0 0 0 -1.28545 0 0.83697 1.06291 1.41823 3.91329
PRO_131 -0.83494 0.44663 0.29453 -0.15223 0.07231 0.09544 0 -0.1525 -0 -0 0.32662 0.34037 0 0 0 0 0 0.05414 0.01462 0.03219 0 0.15392 0 -2.4119 1.98717 2.21068 2.47706
GLY_132 -2.37182 1.60901 1.51067 -0.0001 0 0 0.72534 -0.95763 -0 -0 -0.3891 -0.21961 0 0 0 0 0 -0.09452 0 0 0 -1.20106 0 0.83697 2.36585 1.91446 3.72846
ALA_133 -1.29972 0.223 1.29215 -0.0103 0 0 0.46617 -0.66238 -0 -0 -0.15244 -0.27555 0 0 0 0 0 0.19338 0 0 0 0.49853 0 1.8394 2.62238 0.9703 5.70493
GLU_134 -4.34624 0.28113 4.19626 -0.56413 0.1275 0.8224 2.11066 -1.81828 -0 -0 -2.22588 -1.10863 0 0 -1.06226 -0.35483 0 -0.08682 0.07301 0 3.8275 -0.04928 0 -2.7348 0.73411 0.74099 -1.4376
PHE_135 -5.80282 0.47497 3.69167 -1.01468 0.24655 0.58291 2.07169 -2.06037 -0 -0 -0.99469 -0.88207 0 0 0 0 0 -0.00599 0.01084 0 2.27457 -0.14803 0 1.0402 0.17344 0.80971 0.46788
SER_136 -4.58011 0.42262 4.94298 -0.0325 0 0.05781 2.19435 -2.41176 -0 -0 -3.41406 -0.33135 0 0 -1.06226 -0.35483 0 -0.03023 0.02687 0.14633 0 -0.49504 1.73236 -0.77834 0.18951 0.6119 -3.16574
ALA_137 -4.99536 0.49918 2.13737 -0.02431 5e-05 0 2.05763 -2.01092 -0.00329 -0.01861 -1.95013 -0.33114 0 0 0 0 0 0.10397 0 0 0 0.21201 0 1.8394 -0.03276 0.40374 -2.11316
GLU_138 -5.77728 0.40759 6.18349 -0.24459 0.04153 0.21586 2.06989 -2.66934 -0 -0 -2.06979 -0.1878 0 0 0 -0.74099 0 0.04307 0.49951 0 3.13233 -0.163 0 -2.7348 0.42522 0.50298 -1.06611
PHE_139 -8.51916 2.08464 2.73668 -0.8024 0.1462 0.00293 2.37702 -2.25985 -0.01176 -0.04975 -2.3558 -0.48956 0 0 0 0 0 -0.01769 0.30341 0 2.5993 -0.10832 0 1.0402 0.3143 1.16875 -1.84085
SER_140 -3.3613 0.39623 3.0204 -0.03111 0 0.05708 1.02524 -1.50942 -0.00914 -0.06393 -1.09487 -0.94471 0 0 0 0 0 0.03124 0.00155 0.51086 0 0.31518 0.64028 -0.77834 0.28989 1.14499 -0.35989
PHE_141 -9.52663 1.93423 1.85164 -0.50825 0.01736 0.17007 2.54183 -2.25946 -0.0209 -0.11368 -3.29309 0.13949 0 0 0 0 0 0.0253 0.4908 0 2.09124 -0.3584 0 1.0402 0.03894 0.83671 -4.90262
SER_142 -4.32321 0.19321 4.48796 -0.02642 0 0.06068 2.34171 -2.06221 -0.03098 -0.21675 -2.18636 -0.40799 0 0 -0.4334 0 0 0.01278 0.01702 0.16377 0 -0.43292 0.66506 -0.77834 -0.44943 0.80128 -2.60456
ALA_143 -4.8407 0.5091 3.10408 -0.01847 0 0 1.0979 -2.29743 -0 -0 -1.44506 -0.43408 0 0 0 0 0 0.13558 0 0 0 -0.44017 0 1.8394 -0.26484 0.73487 -2.31982
THR_144 -5.41978 0.83728 5.96358 -0.11535 0.16136 0.08338 2.55422 -2.76375 -0.03575 -0.24616 -1.20307 -0.57648 0 0 0 -0.46234 0 -0.00522 0.32054 0.09245 0 -0.52244 2.59797 -1.0874 -0.19894 1.54861 1.52271
PRO_145 -4.37943 0.69867 1.87214 -0.06866 0 0.04254 0.61525 -0.94928 -0 -0 -0.04768 0.59128 0 0 0 0 0 -0.18085 0.02148 0.21195 0 -0.6584 0 -2.4119 -0.10048 1.4987 -3.24466
ASP_146 -3.37527 0.26209 5.75098 -0.28728 0.09164 0.98218 2.16421 -2.30479 -0.00262 -0.01893 -4.80325 -3.29515 0 0 -0.80219 -0.86445 0 0.24781 0.2779 0 2.68175 -0.37918 0 -2.3716 0.48765 0.90049 -4.65801
GLU_147 -6.7417 0.31342 7.60017 -0.26294 0.03444 0.26502 3.0276 -3.19822 -0.10898 -0.69925 -2.39971 -0.17659 0 0 -0.6552 0 0 0.00119 0.13415 0 4.24786 0.04753 0 -2.7348 0.32577 0.83951 -0.14072
GLN_148 -7.72234 0.75681 6.3521 -0.5696 0.09685 0.59309 3.13947 -3.03677 -0.01971 -0.08917 -2.01503 -0.7991 0 0 -1.33338 -1.0542 0 0.06606 0.1811 0 4.43707 0.08656 0 -0.18838 -0.01363 0.61585 -0.51635
ILE_149 -7.79626 0.62173 3.13382 -0.61575 0.48029 0.11944 2.33153 -2.44145 -0.00553 -0.04491 -2.31119 0.14336 0 0 -0.54643 0 0 -0.02786 0.02159 1.04384 0 -0.77699 0 0.73287 -0.20552 0.78498 -5.35845
TYR_150 -8.07105 0.45472 4.32351 -0.62464 0.07134 0.35286 2.78782 -2.71968 -0.01854 -0.06839 -2.58998 -0.05615 0 0 0 0 0 0.02475 0.18829 0 1.95418 -0.36203 0.00353 1.2797 -0.31548 0.59321 -2.79204
GLY_151 -4.24813 1.04438 3.80438 -0.00021 0 0 2.21103 -2.18904 -0.03133 -0.16369 -2.06216 -0.31179 0 0 -0.7828 0 0 -0.18094 0 0 0 -1.40432 0 0.83697 0.34896 0.58924 -2.53942
THR_152 -7.60719 1.78156 4.46161 -0.11923 0.05207 0.07837 2.47854 -2.87809 -0.0157 -0.1369 -3.14179 -1.12447 0 0 -0.7828 0 0 0.03993 0.15715 0.10312 0 0.54071 4.16317 -1.0874 1.60951 1.21131 -0.2165
GLY_153 -4.52347 0.67286 4.4154 -0.00135 0 0 1.89325 -2.38644 -0.02174 -0.22089 -0.4988 -0.34932 0 0 -0.41227 0 0 -0.11014 0 0 0 -1.54253 0 0.83697 1.51404 0.83965 0.10521
THR_154 -5.84411 0.38943 4.54048 -0.17319 0.05853 0.06598 2.79618 -2.47179 -0.01324 -0.12491 -2.19286 -0.3305 0 0 0 0 0 -0.04588 0.09613 0.11804 0 0.17123 2.31183 -1.0874 0.48865 0.34167 -0.90574
GLN_155 -6.77343 0.49947 5.50864 -0.50589 0.03547 0.78489 1.73462 -2.79675 -0.0112 -0.05611 -1.51326 -0.41981 0 0 -0.63223 0 0 0.03416 0.15038 0 1.29569 0.27489 0 -0.18838 0.55586 0.47142 -1.55156
GLN_156 -5.51363 0.33483 4.03179 -0.51091 0.0744 0.54988 2.09661 -2.12618 -0.00526 -0.09329 -1.445 -0.76227 0 0 -1.51046 0 0 0.17825 0.12138 0 2.71256 -0.05707 0 -0.18838 0.83845 0.5967 -0.67759
ASP_157 -4.61032 0.47997 5.79395 -0.26327 0.20524 0.88397 1.07388 -2.43412 -0.02682 -0.12021 -1.88535 -3.95755 0 0 -0.41114 0 0 -0.05161 0.2574 0 2.18924 -0.28333 0 -2.3716 0.48861 1.09955 -3.94351
HIS_D_158 -6.64567 1.10591 4.40792 -0.79341 0.32104 1.19092 1.74145 -2.55938 -0.00603 -0.06202 -0.76671 -2.32463 0 0 0 -0.92581 0 -0.05879 0.02069 0 4.00526 -0.40118 0 -0.45461 -0.15752 1.04259 -1.31999
MET_159 -7.92869 1.04168 6.5159 -0.42719 0.1276 0.09223 2.13679 -3.07473 -0.04054 -0.25875 -2.24748 -0.32688 0 0 -0.93219 0 0 0.17135 0.41092 1.51875 0 0.04791 0 0.60916 0.22566 0.60633 -1.73217
ILE_160 -5.19327 0.1608 1.71628 -0.46368 0.2178 0.08568 1.08052 -1.57895 -0.04159 -0.23804 0.32548 0.02366 0 0 0 0 0 0.2317 0.00937 0.48663 0 -0.47607 0 0.73287 0.49447 0.98796 -1.43838
ASN_161 -5.73783 0.44141 5.05569 -0.27006 0.02908 0.50807 1.89385 -2.57058 -0.00981 -0.10547 -0.57661 -0.74674 0 0 -0.54643 0 0 0.03089 0.06259 0 2.51072 -0.25135 0 -0.93687 0.02561 0.9349 -0.25894
LYS_162 -9.1161 0.75426 10.1514 -0.72029 0.28837 0.67851 5.17653 -4.17584 -0.01684 -0.1434 -7.99484 0.42692 0 0 -0.52105 -0.60816 0 -0.04687 0.06767 2.34285 0 -0.01634 0 -1.5107 -0.22556 0.70738 -4.50207
LYS_163 -5.99541 0.37946 6.50181 -0.55494 0.12336 0.27947 2.33529 -2.71497 -0.04325 -0.19641 -1.34499 0.2296 0 0 0 0 0 -0.10628 0.19293 2.53145 0 -0.00072 0 -1.5107 -0.45224 0.64036 0.29382
GLY_164 -3.27167 0.39948 2.96834 -8e-05 0 0 1.28402 -1.59297 -0.03582 -0.16667 -1.78125 -0.37797 0 0 0 0 0 -0.15166 0 0 0 -1.52042 0 0.83697 -0.55775 0.30541 -3.66206
SER_165 -4.53631 0.22208 4.93194 -0.03599 0 0.06258 2.70611 -2.32434 -0.02111 -0.09699 -3.38169 -0.26917 0 0 0 0 0 0.26657 0.00537 0.21824 0 -0.39191 1.80931 -0.77834 -0.52942 0.37577 -1.76729
VAL_166 -3.44529 0.24355 1.33189 -0.26079 0.11335 0.05373 0.39951 -1.0809 -0.00864 -0.02635 -0.19129 -0.39123 0 0 0 0 0 0.03401 1e-05 0.21953 0 -0.74248 0 1.9342 -0.41936 0.58636 -1.65018
ILE_167 -6.81176 0.43318 3.66082 -0.48637 0.3715 0.10979 2.60002 -2.19992 -0 -0 -2.36777 -0.01108 0 0 0 0 0 0.18139 0.05508 0.43077 0 -0.75137 0 0.73287 -0.47235 0.54553 -3.97964
ASP_168 -3.77408 0.33267 3.16253 -0.11086 0.00548 0.32473 1.53205 -1.60256 -0.00864 -0.02635 -2.55189 -0.47597 0 0 0 -0.32659 0 -0.0647 0.00027 0 3.93339 -0.72433 0 -2.3716 -0.47205 0.44659 -2.77189
MET_169 -8.0387 0.68662 4.25889 -0.35985 0.05737 0.14829 1.70757 -2.43545 -0.05062 -0.25824 -2.06926 -0.38131 0 0 0 0 0 0.04591 0.13004 1.58094 0 0.04866 0 0.60916 0.25343 0.62596 -3.4406
VAL_170 -5.63674 0.84224 2.83041 -0.30676 0.18177 0.06182 0.99641 -1.89791 -7e-05 -0.00018 -0.72902 -0.62586 0 0 0 0 0 0.01885 0.00014 0.16183 0 -0.1784 0 1.9342 0.24936 0.60828 -1.48964
ASN_171 -5.83151 0.83407 4.71791 -0.18131 0.00166 0.26448 1.43631 -2.08683 -0.00947 -0.10118 -1.66438 -0.48334 0 0 -0.51869 0 0 0.00712 0.02497 0 2.39941 0.24007 0 -0.93687 -0.15304 0.58498 -1.45566
PHE_172 -6.04478 0.92903 2.97038 -0.70476 0.07513 0.34754 1.99099 -2.04966 -7e-05 -0.00018 -2.03718 -0.36257 0 0 0 0 0 0.18275 0.00016 0 1.90036 -0.52228 0 1.0402 -0.01658 1.07773 -1.22379
ASN_173 -1.83217 0.4097 1.96473 -0.18474 0.01741 0.27694 0.70713 -0.97494 -0.00688 -0.10742 -0.09055 -0.42463 0 0 0 0 0 -0.08523 0.00175 0 2.4431 -0.12293 0 -0.93687 0.00236 0.97802 2.03476
SER_174 -3.68797 0.31862 3.37552 -0.02775 0.00722 0.02649 1.50843 -1.68959 -0.00397 -0.01618 -1.1584 0.20107 0 0 -0.99015 0 0 -0.02961 0.02743 0.05912 0 0.53074 0.60063 -0.77834 0.49772 0.47662 -0.75237
TYR_175 -8.47917 1.25906 3.80642 -0.56156 0.10651 0.25884 3.25984 -2.56572 -0.00623 -0.05336 -2.2511 -0.26814 0 0 0 0 0 -0.00219 0.40809 0 2.30877 -0.07876 0.00508 1.2797 0.40046 0.5666 -0.60685
ILE_176 -7.58644 1.0779 3.69825 -0.48199 0.35556 0.11169 2.43183 -2.49453 -0.00697 -0.03292 -3.21621 -0.24205 0 0 0 0 0 -0.03885 0.07763 0.26581 0 -0.56641 0 0.73287 0.00124 1.32649 -4.58709
PRO_177 -5.97679 0.79806 3.498 -0.21101 0.12844 0.15495 0.9059 -1.43399 -0.0083 -0.04188 -0.57615 -0.29996 0 0 0 0 0 -0.0029 0.04742 0.59207 0 0.36847 0 -2.4119 0.80086 1.29248 -2.37623
THR_178 -7.70153 1.32129 4.97956 -0.19201 0.11189 0.08434 3.11038 -2.90267 -0.01482 -0.13182 -2.34951 -0.62587 0 0 0 -0.55721 0 1.37796 0.15441 0.53213 0 0.13897 2.42478 -1.0874 0.79772 1.1679 0.63847
PRO_179 -6.19773 0.66631 2.6608 -0.16437 0.086 0.10648 1.68247 -1.44385 -0 -0 -0.80632 0.15459 0 0 0 0 0 0.45362 0.0051 0.20039 0 -1.02462 0 -2.4119 0.53852 1.37244 -4.12207
VAL_180 -8.38828 1.37843 2.02142 -0.3956 0.47091 0.10344 2.63465 -2.4857 -0.00165 -0.00711 -2.63733 -0.424 0 0 0 0 0 0.1496 0.05813 1.44434 0 -0.61216 0 1.9342 0.42118 1.06775 -3.26779
PHE_181 -10.1844 2.08331 1.98755 -0.63938 0.16499 0.38155 2.44474 -2.39886 -0 -0 -2.80175 0.13983 0 0 0 0 0 -0.00692 0.1495 0 2.34785 -0.26205 0 1.0402 0.08717 1.08732 -4.37938
MET_182 -8.88081 1.15137 3.63645 -0.34343 0.09376 0.06312 3.00333 -2.52444 -0.01828 -0.06858 -2.40658 -0.06465 0 0 0 0 0 -0.03434 0.29108 1.64269 0 0.09531 0 0.60916 0.03064 0.86545 -2.85875
SER_183 -5.83022 0.67539 5.8942 -0.03512 5e-05 0.06565 3.99218 -2.85142 -0.00117 -0.02078 -3.86081 -0.96057 0 0 -0.87508 0 0 -0.04778 0.09534 0.80976 0 0.5162 0.64063 -0.77834 0.00091 0.77898 -1.79198
ASN_184 -6.44889 0.21575 6.17424 -0.3019 0.04656 0.59985 3.60249 -2.91885 -0.01849 -0.06943 -2.28886 -1.07283 0 0 -1.48038 0 0 -0.10599 0.08187 0 2.75131 0.01747 0 -0.93687 0.35329 0.66658 -1.13307
LYS_185 -6.45695 0.71233 6.79644 -0.52594 0.13371 0.33362 2.04609 -2.8599 -0.02253 -0.19706 -3.70829 0.03275 0 0 -0.87508 -0.40211 0 -0.05791 0.14913 1.95192 0 -0.09692 0 -1.5107 -0.05746 0.43082 -4.18403
GLY_186 -4.84678 0.32012 3.30033 -6e-05 0 0 1.94403 -2.20936 -0.01896 -0.13434 -2.00893 -0.30698 0 0 0 0 0 -0.0439 0 0 0 -1.53947 0 0.83697 0.42615 0.44163 -3.83954
TYR_187 -9.96405 1.29916 4.61608 -1.0201 0.08808 0.55756 2.81658 -3.23165 -0.01896 -0.13434 -2.02724 -0.34509 0 0 0 0 0 0.21159 0.06143 0 1.56451 -0.39015 8e-05 1.2797 0.60327 0.50403 -3.5295
ALA_188 -6.07164 0.52521 2.01156 -0.02153 0 0 2.44711 -2.17659 -0.01168 -0.04024 -1.77603 -0.41487 0 0 0 0 0 0.18719 0 0 0 -0.07242 0 1.8394 0.06272 0.53736 -2.97446
PHE_189 -9.77573 2.50435 2.39187 -0.89302 0.50661 0.12313 2.66543 -2.64133 -0.01325 -0.04819 -2.83004 -0.5695 0 0 0 0 0 -0.07206 0.55219 0 3.02001 -0.11057 0 1.0402 0.17792 0.88649 -3.08549
ILE_190 -8.67085 1.60337 1.85487 -0.45699 0.34731 0.09841 2.16699 -2.16153 -0.02176 -0.11716 -2.82258 0.04254 0 0 0 0 0 -0.05128 0.34071 0.37214 0 -0.78334 0 0.73287 -0.21049 1.13813 -6.59863
TRP_191 -10.9079 1.91822 1.05965 -0.8475 0.03817 0.36693 1.51297 -1.98622 -0.01511 -0.08732 -1.92867 -0.14462 0 0 0 0 0 -0.06624 0.01087 0 1.94515 -0.0156 0 1.6906 -0.05589 1.0287 -6.48378
ASN_192 -8.10234 1.22939 6.11568 -0.29794 0.12068 0.57206 3.34844 -2.98463 -0.01475 -0.17105 -3.22122 -0.70836 0 0 -1.6598 -0.44578 0 0.0249 0.3943 0 1.94283 -0.57242 0 -0.93687 0.22809 1.03286 -4.10593
MET_193 -7.85038 1.20448 3.77265 -0.27546 0.04706 0.19619 2.45118 -2.21805 -0 -0 -1.42896 -0.12494 0 0 -0.49018 0 0 -0.04417 0.32977 3.47028 0 0.2363 0 0.60916 0.9549 1.38664 2.22647
PRO_194 -6.66074 1.36281 2.72816 -0.11221 0.00605 0.06925 0.75743 -1.34664 -0.01802 -0.09846 -0.14002 0.74325 0 0 0 0 0 -0.02744 0.05699 0.27013 0 0.14074 0 -2.4119 1.00537 1.11624 -2.559
ALA_195 -5.40499 0.87135 2.32655 -0.02643 0.0002 0 1.66109 -2.09108 -0.01772 -0.15752 -0.56679 -0.27427 0 0 0 0 0 0.01297 0 0 0 0.1585 0 1.8394 0.00271 0.47404 -1.19199
GLU_196 -5.49573 0.53414 4.23543 -0.22659 0.03617 0.30806 2.01414 -2.21467 -0 -0 -4.01191 -0.46926 0 0 0 0 0 -0.05882 0.16152 0 3.68383 -0.03264 0 -2.7348 -0.42642 0.52091 -4.17665
GLY_197 -3.77026 0.29932 3.20455 -0.00084 0 0 2.10853 -1.83286 -0 -0 -1.99052 -0.27369 0 0 0 0 0 -0.10401 0 0 0 -0.99352 0 0.83697 0.0982 0.54621 -1.87193
ARG_198 -5.85611 0.52603 5.0569 -0.57597 0.10068 0.32705 3.54656 -2.50688 -0 -0 -3.72971 -0.08244 0 0 0 -0.32659 0 0.06691 0.23134 2.48281 0 -0.20859 0 -1.2888 0.31423 0.54439 -1.37818
MET_199 -9.84652 1.32229 3.7675 -0.58221 0.37978 0.16798 2.58125 -2.31743 -0.00604 -0.02165 -2.72626 -0.00928 0 0 0 0 0 -0.02654 0.28156 1.83437 0 0.11418 0 0.60916 0.07331 0.6226 -3.78194
GLU_200 -5.48363 0.40762 5.08101 -0.24412 0.0569 0.4193 2.61997 -2.30547 -0.00041 -0.00458 -3.92537 -0.50924 0 0 0 -0.28005 0 -0.03701 0.23658 0 3.39832 0.35998 0 -2.7348 0.34752 0.59702 -2.00047
PHE_201 -7.88814 1.15935 2.41352 -0.69308 0.06243 0.31071 2.20363 -1.95882 -0.01687 -0.14305 -3.17733 0.06909 0 0 0 0 0 0.38569 0.26756 0 2.30794 -0.28383 0 1.0402 0.37432 1.05403 -2.51268
GLY_202 -2.33674 0.10674 2.64082 -0.00052 0 0 1.01474 -1.31608 -0 -2e-05 -1.00409 -0.15333 0 0 0 0 0 -0.10556 0 0 0 -1.04504 0 0.83697 0.26013 1.30068 0.19869
THR_203 -6.49297 1.05963 4.14349 -0.22081 0.31933 0.08415 2.17687 -2.43983 -0 -0 -0.43846 -0.47714 0 0 -0.39805 0 0 -0.05049 0.15464 0.86498 0 -0.29049 2.32299 -1.0874 0.04183 0.80051 0.0728
LEU_204 -7.76215 1.47624 2.93155 -0.54018 0.39252 0.148 1.31937 -2.48877 -0 -0 -1.0413 0.12508 0 0 0 0 0 -0.04254 0.41176 0.29692 0 -0.04084 0 0.18072 0.04511 0.83099 -3.75753
ARG_205 -5.69816 0.23333 6.20668 -0.88932 0.21815 0.61521 1.85991 -2.77979 -0.01938 -0.14468 -2.45167 -0.02861 0 0 0 0 0 0.04408 0.03519 1.70547 0 -0.22807 0 -1.2888 -0.00335 0.8558 -1.75801
THR_206 -5.13921 0.45928 3.82418 -0.18107 0.14079 0.06812 2.66646 -2.0932 -0.00775 -0.02648 -2.84642 -0.22506 0 0 0 0 0 -0.04335 0.00079 0.10673 0 -0.01623 2.27659 -1.0874 0.02186 0.41631 -1.68506
ARG_207 -6.37869 0.35564 7.70591 -0.6661 0.13235 0.41105 3.12307 -3.08112 -0.01689 -0.09032 -5.56003 0.21827 0 0 0 -1.02103 0 0.00673 0.12272 2.2199 0 0.21238 0 -1.2888 0.16187 0.62967 -2.80341
PHE_208 -10.8262 1.02453 2.54549 -0.92828 0.10248 0.16911 2.35471 -2.65935 -0.01063 -0.04048 -2.31853 -0.59669 0 0 0 0 0 0.1654 0.46061 0 2.81013 -0.22973 0 1.0402 -0.04042 0.73866 -6.23898
THR_209 -5.53918 0.33063 4.15087 -0.22286 0.15281 0.09591 2.64661 -2.41948 -0.01368 -0.079 -3.1166 -1.15435 0 0 0 0 0 -0.00954 0.04857 0.55229 0 0.05202 2.3561 -1.0874 -0.11446 0.32538 -3.04536
ALA_210 -5.04112 0.50874 2.2728 -0.0193 0 0 2.52158 -2.20442 -0 -0 -1.93393 -0.38399 0 0 0 0 0 0.18866 0 0 0 -0.5352 0 1.8394 -0.02062 0.47151 -2.33588
ALA_211 -4.05414 0.36078 1.3557 -0.02347 0 0 1.74427 -1.54374 -0 -0 -1.63814 -0.37144 0 0 0 0 0 -0.03189 0 0 0 -0.41917 0 1.8394 -0.25213 0.60544 -2.42852
SER_212 -5.08952 0.42311 3.57241 -0.04042 0 0.07734 2.17074 -2.19151 -0.00494 -0.05677 -1.38378 -0.81932 0 0 -0.38796 -0.6657 0 0.05252 0.23739 0.03478 0 -0.55344 1.77065 -0.77834 -0.38486 0.76817 -3.24946
THR_213 -6.45672 1.00261 3.77156 -0.14652 0.13419 0.09411 2.19472 -2.56571 -0.00937 -0.12005 -1.76479 -1.01914 0 0 -0.44188 0 0 -0.04064 0.08096 0.03621 0 0.04614 2.54428 -1.0874 0.19651 0.78924 -2.7617
THR_214 -4.33054 0.36597 3.55258 -0.20489 0.14333 0.07503 2.25781 -1.72655 -3e-05 -0.00024 -1.98853 -0.12366 0 0 -0.38796 -0.6657 0 0.42731 0.015 0.07652 0 0.08889 2.29152 -1.0874 0.6557 0.45091 -0.11493
LEU_215 -8.18612 1.25861 3.0949 -0.46399 0.1403 0.09339 1.16303 -2.48835 -0.00494 -0.05677 -0.01275 0.0086 0 0 0 0 0 0.25912 0.14466 0.77653 0 -0.07623 0 0.18072 0.27384 0.65087 -3.24459
VAL_216 -7.06668 1.02596 1.40501 -0.27746 0.12547 0.06384 1.27681 -1.85854 -0 -0 -0.9857 -0.57028 0 0 -0.53325 0 0 0.1649 0.04912 0.20361 0 -0.27094 0 1.9342 0.19589 0.87944 -4.2386
ASP_217 -5.67647 0.42421 6.8692 -0.17627 0.00154 0.55177 3.48266 -2.83535 -0.01419 -0.13468 -5.07009 -0.64062 0 0 0 -1.31019 0 0.11244 0.12697 0 3.00123 -0.45205 0 -2.3716 0.83093 0.98299 -2.2976
TYR_218 -9.54967 1.41805 2.59755 -0.80735 0.06807 0.45728 3.29611 -2.49722 -0.01889 -0.08 -2.66142 -0.2915 0 0 0 -0.34009 0 0.0633 0.01232 0 2.35817 -0.3641 0.01427 1.2797 0.45425 1.16106 -3.43012
VAL_219 -7.93239 1.3016 2.07593 -0.2779 0.25702 0.0609 2.39586 -2.34545 -0.00769 -0.02335 -2.33792 -0.13739 0 0 0 0 0 0.03331 0.34324 0.42201 0 -0.79194 0 1.9342 -0.35312 1.33592 -4.04715
ILE_220 -7.72044 1.07657 1.30067 -0.63054 0.4473 0.1276 1.91702 -1.89287 -0.02375 -0.09969 -2.32507 0.24967 0 0 0 0 0 0.01464 0.01383 0.97707 0 -0.73299 0 0.73287 -0.45872 1.09347 -5.93338
VAL_221 -7.08786 0.79541 1.78419 -0.2916 0.19481 0.06462 2.45667 -2.18989 -0.00769 -0.02335 -2.56172 -0.25022 0 0 0 0 0 -0.05591 0.02527 0.17386 0 -0.61161 0 1.9342 -0.45146 0.79444 -5.30783
ALA_222 -3.97781 0.21502 1.31737 -0.02271 0 0 1.08559 -1.3757 -0.0097 -0.0432 -1.43619 -0.22701 0 0 0 0 0 -0.00203 0 0 0 0.09788 0 1.8394 -0.13 0.61825 -2.05085
ALA_223 -4.52878 0.48224 1.73072 -0.01794 0 0 1.30757 -1.62779 -0.01509 -0.13484 -0.64414 -0.35866 0 0 0 0 0 0.00716 0 0 0 -0.2859 0 1.8394 0.23882 0.33526 -1.67197
GLN_224 -4.08075 0.52519 4.07873 -0.30969 0.04779 0.25355 1.73067 -1.85628 -0.01881 -0.15374 -2.33862 -0.0018 0 0 0 -0.79369 0 -0.00165 0.05668 0 3.9493 0.05141 0 -0.18838 -0.07768 1.17688 2.04912
PRO_225 -4.82885 0.6707 3.00615 -0.12806 0.00123 0.0932 1.24493 -1.43651 -0 -0 -0.63715 0.2407 0 0 0 0 0 -0.07816 0.0534 0.13291 0 -0.97904 0 -2.4119 -0.64425 1.30289 -4.3978
GLY_226 -3.49793 0.35857 3.54375 -5e-05 0 0 2.33384 -1.84096 -0.00735 -0.08522 -2.58975 -0.41996 0 0 0 0 0 0.44159 0 0 0 -1.24671 0 0.83697 0.01751 0.59003 -1.5657
ASP_227 -6.5872 0.78063 8.41413 -0.26259 0.12344 0.97556 4.47443 -3.60141 -0.01944 -0.14431 -7.26604 -0.68152 0 0 -0.66671 -1.2559 0 0.09279 0.03313 0 1.97019 -0.73321 0 -2.3716 0.28554 0.60878 -5.83132
TYR_228 -9.85489 1.10386 6.35057 -0.86955 0.30132 0.36575 3.81923 -3.56119 -0.03089 -0.14977 -3.32704 -0.58424 0 0 -0.54175 0 0 -0.03719 0.10676 0 2.87901 -0.0101 0.31141 1.2797 -0.24126 0.90972 -1.78054
ASP_229 -5.55739 0.33656 8.25272 -0.19635 0.0002 0.64164 3.83352 -3.53162 -0.00844 -0.12995 -6.27427 -0.16215 0 0 0 -1.99711 0 0.16105 0.05121 0 3.02538 0.28929 0 -2.3716 -0.03558 0.79048 -2.88243
THR_230 -6.08325 0.33852 6.50364 -0.21066 0.2015 0.0795 2.91671 -3.12147 -0.00548 -0.07852 -4.28856 -0.30517 0 0 -0.66671 -0.46221 0 -0.01503 0.11041 0.08982 0 0.00757 2.48388 -1.0874 0.11013 0.73478 -2.74799
LEU_231 -10.806 1.46672 4.36542 -0.4955 0.28646 0.1171 2.69889 -3.74796 -0.01147 -0.0722 -1.95986 0.24029 0 0 0 0 0 -0.00742 0.00421 0.40397 0 -0.25559 0 0.18072 -0.12089 1.04786 -6.66527
GLN_232 -8.24778 0.52533 7.778 -0.2634 0.03119 0.18762 3.34189 -3.82145 -0.0134 -0.18757 -2.93447 -0.47388 0 0 0 0 0 -0.00652 0.01732 0 2.77916 -0.1072 0 -0.18838 -0.27016 0.63314 -1.22054
GLN_233 -7.07129 0.25807 7.85437 -0.26287 0.02994 0.18854 3.63702 -3.67826 -0.02795 -0.22068 -3.83516 -0.45856 0 0 0 -0.37245 0 0.02474 0.02902 0 3.1903 -0.0707 0 -0.18838 -0.24138 0.45705 -0.7586
ARG_234 -7.78717 0.66022 6.98832 -0.77575 0.11534 0.49566 3.7578 -3.51714 -0 -0 -3.80871 0.16499 0 0 0 -0.72856 0 -0.02931 0.25604 3.21472 0 -0.06881 0 -1.2888 -0.24953 0.59309 -2.00761
ILE_235 -8.68182 0.60341 4.04027 -0.47957 0.23588 0.09407 3.14731 -3.01694 -0 -0 -3.91714 0.04553 0 0 0 0 0 0.02648 0.22413 0.48758 0 -0.42026 0 0.73287 -0.07778 0.52531 -6.43068
SER_236 -6.15755 0.50698 6.76816 -0.0218 2e-05 0.0202 2.91657 -3.26952 -0.04188 -0.37554 -2.31872 -0.23862 0 0 0 0 0 0.00292 0.05023 0.48163 0 0.31495 0.82558 -0.77834 0.10665 0.62527 -0.58283
ALA_237 -4.04719 0.33709 3.6228 -0.02355 0 0 1.60554 -2.21434 -0 -0 -0.94876 -0.36208 0 0 0 0 0 -0.07231 0 0 0 -0.38541 0 1.8394 -0.25698 0.54246 -0.36333
LEU_238 -6.8376 1.08606 2.49422 -0.49904 0.23201 0.11582 1.81435 -2.1127 -0 -0 -1.34201 0.24477 0 0 0 0 0 -0.02083 0.02475 0.38601 0 -0.24914 0 0.18072 -0.25937 0.59105 -4.15094
THR_239 -5.95908 0.39323 4.45746 -0.12549 0.05611 0.05617 3.22728 -2.56914 -0.01528 -0.1381 -3.82632 -0.33571 0 0 -0.93381 0 0 0.02369 0.0032 0.19457 0 -0.3541 4.17671 -1.0874 -0.09765 0.71756 -2.1361
GLY_240 -3.43028 0.25316 3.79191 -0.00059 0 0 1.78815 -1.84452 -0.01141 -0.10356 -1.62552 -0.20798 0 0 -0.70107 0 0 -0.11014 0 0 0 -1.53683 0 0.83697 0.27721 0.38468 -2.23982
ARG_241 -8.30518 0.84115 6.84752 -0.53244 0.09319 0.28451 1.43904 -3.3036 -0.00478 -0.03108 -1.51603 0.03348 0 0 -0.42501 0 0 0.05082 0.30914 2.383 0 -0.21292 0 -1.2888 0.31086 0.455 -2.57213
ALA_242 -5.39971 1.4824 1.65951 -0.0261 0.00096 0 1.35985 -1.79318 -0 -0 -0.70197 -0.29542 0 0 0 0 0 0.09419 0 0 0 0.24932 0 1.8394 0.37901 1.07765 -0.0741
PRO_243 -4.46584 1.03632 1.89393 -0.19911 0.00938 0.14787 0.70847 -1.00467 -0 -0 -0.53695 -0.05926 0 0 0 0 0 -0.00664 0.00044 0.6219 0 -0.78616 0 -2.4119 0.23822 0.93531 -3.87867
ALA_244 -3.00319 0.57313 1.26752 -0.02364 0 0 0.57721 -0.99542 -0 -0 -0.54922 -0.20082 0 0 0 0 0 0.02138 0 0 0 -0.07199 0 1.8394 -0.64802 0.77883 -0.43482
PRO_245 -5.10542 1.07033 1.79512 -0.22192 0.02342 0.16211 0.71687 -0.77603 -0.00017 -0.00331 0.19234 -0.0348 0 0 0 0 0 0.05598 0.01815 0.32012 0 -0.76439 0 -2.4119 -0.50824 1.30603 -4.16571
PRO_246 -5.59392 1.17503 4.51217 -0.19459 0.00229 0.13938 1.98566 -1.74776 -0 -0 -2.39588 0.02208 0 0 0 0 0 0.01961 0.04788 0.66597 0 -1.03755 0 -2.4119 -0.41461 1.19605 -4.03008
ASP_247 -3.48381 0.33784 5.00375 -0.11709 0.00611 0.36152 1.73463 -2.06598 -0.00017 -0.00331 -3.80025 -0.77134 0 0 0 -0.13691 0 -0.15822 0.06677 0 1.94484 0.04822 0 -2.3716 -0.00607 0.79683 -2.61424
PHE_248 -6.71389 0.66516 5.29411 -0.63219 0.03329 0.30311 2.28749 -2.5082 -0 -0 -1.76756 0.00597 0 0 0 0 0 -0.06406 0.01 0 2.43557 0.12946 0 1.0402 0.17505 0.4962 1.18971
SER_249 -5.91027 0.82532 4.71714 -0.04362 0.00027 0.05946 2.5216 -2.29782 -0.01666 -0.09301 -1.86927 -0.4254 0 0 0 0 0 -0.03477 0.09315 0.18289 0 -0.33579 1.82729 -0.77834 -0.44909 0.39302 -1.63391
LEU_250 -7.14387 0.78844 2.58022 -0.52769 0.32872 0.1543 2.19526 -2.09259 -0 -0 -1.84883 0.09709 0 0 -0.34516 0 0 -0.00975 0.35047 0.16952 0 -0.11581 0 0.18072 -0.5966 0.45067 -5.38488
GLY_251 -3.05041 0.15806 3.66935 -0.00035 0 0 1.58203 -1.73244 -0.01496 -0.07141 -0.53299 -0.16342 0 0 0 0 0 -0.0804 0 0 0 -1.19628 0 0.83697 -0.10172 0.26604 -0.43195
TYR_252 -10.7574 0.86131 4.80519 -0.84851 0.04166 0.20974 3.48161 -3.16944 -0.00491 -0.01523 -3.18453 -0.42939 0 0 0 -0.79771 0 -0.04675 0.01465 0 2.45184 0.01888 0.1151 1.2797 0.10809 0.35926 -5.50682
ILE_253 -8.82589 1.1657 4.36151 -0.44791 0.26627 0.09045 2.65445 -2.71638 -0.01066 -0.03324 -2.34556 0.21127 0 0 0 0 0 -0.02499 0.13354 0.54754 0 -0.70243 0 0.73287 -0.31972 0.64678 -4.6164
GLN_254 -9.00338 0.84311 6.16738 -0.68451 0.11105 0.47104 3.80579 -3.20301 -0.01446 -0.16435 -5.072 -0.25665 0 0 -0.81884 -0.56287 0 0.01104 0.09339 0 2.94144 0.33901 0 -0.18838 -0.17539 0.68932 -4.67129
SER_255 -5.47325 0.69834 4.85612 -0.02579 0 0.03382 2.60765 -2.30928 -0.01287 -0.05251 -3.16458 -0.61155 0 0 -0.81884 -0.68838 0 0.03309 0.04786 1.88399 0 -0.27833 1.7223 -0.77834 0.32118 0.8717 -1.13769
LYS_256 -7.52351 0.31501 8.30729 -0.50344 0.11777 0.21295 3.30728 -3.4303 -0.00384 -0.02282 -4.87994 0.15902 0 0 0 -1.24908 0 0.50054 0.09985 2.82217 0 0.15692 0 -1.5107 0.98366 0.76424 -1.37693
LEU_257 -5.32852 0.65856 3.69282 -0.6414 0.32491 0.26722 1.73172 -1.90368 -0 -0 -0.90184 -0.06287 0 0 0 0 0 0.02618 0.27295 1.3476 0 -0.15463 0 0.18072 0.97344 1.02084 1.50404
ARG_258 -6.14225 0.91064 4.84271 -0.82781 0.14551 0.6141 1.36011 -2.09888 -0.0133 -0.08545 -1.69058 0.42508 0 0 0 -0.48277 0 0.08697 0.06646 2.7324 0 -0.18453 0 -1.2888 0.14427 1.1021 -0.384
TYR_259 -9.54069 0.67186 5.0716 -0.55164 0.02083 0.2405 2.6067 -2.94819 -0.00412 -0.02381 -2.74061 -0.10612 0 0 -1.08792 0 0 -0.02788 0.08012 0 2.19158 -0.15268 0.00366 1.2797 -0.26208 0.64548 -4.63371
GLU_260 -3.62293 0.29561 3.4312 -0.21051 0.02968 0.30011 1.63547 -1.62996 -0 -0 -1.62598 -0.56073 0 0 -0.89992 0 0 -0.04102 0.00955 0 2.96024 -0.1817 0 -2.7348 -0.17522 0.43279 -2.58813
ASN_261 -7.04582 0.41661 5.85848 -0.34116 0.02603 0.61252 2.82139 -3.04752 -0.00117 -0.01869 -2.59286 -0.58347 0 0 -0.73544 0 0 0.01828 0.11836 0 1.4744 -0.13668 0 -0.93687 0.0727 0.39511 -3.62579
GLN_262 -9.90793 0.75504 9.06819 -0.44799 0.17879 0.32515 3.85784 -4.02763 -0.00145 -0.02872 -4.09663 -0.70397 0 0 -0.93717 -0.52074 0 -0.0547 0.07799 0 3.64498 -0.1406 0 -0.18838 -0.07545 0.60644 -2.61692
THR_263 -4.47724 0.35551 4.46598 -0.19904 0.14274 0.07478 1.86839 -2.2042 -0.03037 -0.2663 -1.53745 -0.4969 0 0 0 0 0 0.01216 0.00189 0.06933 0 0.00294 2.29367 -1.0874 -0.1037 0.41839 -0.69684
GLU_264 -6.9564 0.31373 9.04442 -0.35928 0.11943 0.47578 4.87713 -3.94448 -0.0173 -0.15232 -6.3343 -0.71363 0 0 -1.63536 -0.50591 0 -0.00427 0.00794 0 3.17167 -0.13741 0 -2.7348 -0.14874 0.40902 -5.22507
VAL_265 -7.91654 0.7937 3.32992 -0.31545 0.26896 0.07305 2.65483 -2.58468 -0.00117 -0.01869 -1.76033 -0.22168 0 0 0 0 0 -0.02447 0.06644 0.11498 0 -0.29893 0 1.9342 -0.26292 0.58117 -3.5876
GLU_266 -6.40699 0.26708 7.08933 -0.20892 0.02712 0.28845 3.13471 -3.13592 -0.01491 -0.14643 -3.31064 -0.58672 0 0 0 -0.52074 0 0.06188 0.00038 0 3.00042 -0.24868 0 -2.7348 -0.36171 0.40634 -3.40074
LEU_267 -5.70981 0.42193 5.63786 -0.4828 0.22259 0.11662 2.8928 -2.8939 -0 -0 -2.47837 0.21393 0 0 0 0 0 0.11507 0.03432 0.31069 0 -0.29076 0 0.18072 -0.46334 0.30465 -1.86779
LEU_268 -8.77853 1.20476 4.79787 -0.73022 0.33614 0.28256 3.35651 -3.15876 -0 -0 -2.16151 0.16315 0 0 0 0 0 0.04002 0.10388 0.81289 0 -0.19575 0 0.18072 -0.14313 0.36307 -3.52633
ALA_269 -6.48208 0.62061 3.29495 -0.021 0 0 2.49781 -2.72191 -0 -0 -1.93538 -0.38181 0 0 0 0 0 0.00078 0 0 0 -0.3149 0 1.8394 -0.24168 0.37739 -3.46784
GLN_270 -7.22472 0.62482 7.56904 -0.71838 0.06786 0.71409 3.68494 -3.72869 -0.00654 -0.0723 -4.53109 -0.74565 0 0 0 -1.41066 0 -0.00646 0.19585 0 2.82767 -0.13982 0 -0.18838 -0.40928 0.48992 -3.00778
ASN_271 -8.2022 0.46588 8.02895 -0.16844 0.01028 0.23736 3.53299 -3.97704 -0.02361 -0.18741 -3.36087 -0.33728 0 0 0 0 0 0.10636 0.0047 0 1.53248 0.45735 0 -0.93687 -0.06705 0.55412 -2.33032
PHE_272 -11.2408 1.38308 4.09072 -0.563 0.05091 0.20143 3.28366 -3.22063 -0 -0 -2.97352 -0.10622 0 0 0 0 0 0.02598 0.12897 0 3.04066 -0.14835 0 1.0402 -0.01713 0.5845 -4.43958
HIS_D_273 -5.39821 0.254 5.46625 -0.60841 0.00793 0.57824 2.11157 -2.71145 -0 -0 -2.10513 -0.32127 0 0 0 0 0 0.05728 0.00914 0 1.56427 -0.30849 0 -0.45461 0.07688 0.52635 -1.25569
ASP_274 -4.34762 0.12085 5.80914 -0.10617 0.00348 0.32041 2.34369 -2.46543 -0.01403 -0.11568 -2.32833 -0.4311 0 0 0 -0.77476 0 -0.07475 0.00102 0 1.75133 0.05267 0 -2.3716 -0.04909 0.44099 -2.23497
ARG_275 -6.18307 0.42146 5.4232 -0.72899 0.24578 0.55516 1.79382 -2.41725 -0.03888 -0.29861 -1.70608 0.11821 0 0 0 0 0 -0.03408 0.24034 2.78579 0 -0.07617 0 -1.2888 -0.46898 0.50714 -1.15003
ASN_276 -3.00188 0.18165 3.20918 -0.37823 0.06859 0.77142 1.55192 -1.51815 -0.00797 -0.05881 -1.62773 -0.8548 0 0 0 0 0 -0.09865 0.0011 0 1.70147 -1.02527 0 -0.93687 -0.7162 0.36944 -2.36979
ILE_277 -7.94334 1.33233 2.04027 -0.49646 0.3672 0.12779 1.67468 -1.95253 -0.00039 -0.00585 -1.08981 -0.1952 0 0 0 0 0 -0.04981 0.09358 0.2784 0 -0.60679 0 0.73287 -0.60528 1.0144 -5.28395
PRO_278 -6.25187 0.99237 2.2338 -0.18616 0.00061 0.12888 0.7551 -1.1993 -0 -0 -0.87703 0.05222 0 0 0 0 0 -0.025 0.01289 0.77037 0 -0.85185 0 -2.4119 -0.47398 1.22473 -6.10613
VAL_279 -6.68114 0.63403 -0.06526 -0.34814 0.18425 0.08266 0.89972 -1.42587 -0.01289 -0.06472 -0.15135 -0.28557 0 0 0 0 0 -0.04797 0.03542 0.69654 0 -0.15045 0 1.9342 -0.31168 0.60251 -4.47569
SER_280 -6.04501 0.82992 5.36208 -0.0282 0.00022 0.04553 3.06555 -2.77571 -0.04076 -0.2318 -2.80182 -1.05062 0 0 0 0 0 0.2676 1e-05 0.55784 0 0.08188 0.82827 -0.77834 0.33198 0.52089 -1.86049
MET_281 -10.178 1.28381 4.78017 -0.29803 0.07699 0.05092 2.70893 -2.81148 -0.02483 -0.12628 -1.97692 -0.40471 0 0 0 0 0 0.08059 0.78097 1.65844 0 -0.17165 0 0.60916 0.41257 0.44421 -3.10514
ILE_282 -8.25886 0.47809 1.6646 -0.42726 0.22967 0.08276 2.62844 -2.14974 -0.01646 -0.06305 -2.19922 -0.00541 0 0 0 0 0 -0.04669 0.02044 0.33662 0 -0.68557 0 0.73287 -0.07123 0.53189 -7.21812
VAL_283 -7.10718 1.15834 2.51004 -0.38775 0.4323 0.09724 1.63012 -2.20783 -0.00576 -0.02901 -1.35881 -0.159 0 0 0 0 0 -0.03394 0.05265 0.89432 0 -0.80157 0 1.9342 -0.37634 0.58895 -3.16904
ILE_284 -7.00248 0.55947 1.17331 -0.54418 0.38917 0.1672 2.35848 -1.9112 -0.01646 -0.06305 -2.03932 -0.21956 0 0 0 0 0 0.2399 0.0442 2.37856 0 -0.65824 0 0.73287 -0.41699 0.67492 -4.15341
ASP_285 -5.6333 0.62243 7.85885 -0.23 0.00997 0.79544 3.67352 -3.26852 -0.0058 -0.0265 -4.36096 -2.17896 0 0 -1.08792 0 0 -0.05633 0.07137 0 4.8321 -0.64085 0 -2.3716 0.02971 1.32875 -0.63859
TYR_286 -6.73942 1.06677 4.5967 -0.94452 0.05047 0.36674 2.27342 -2.62192 -0.00279 -0.05834 -0.41168 -0.27554 0 0 0 -0.70563 0 -0.00146 0.06571 0 1.96543 -0.19137 0.06146 1.2797 0.47243 1.46834 1.71451
GLN_287 -6.34407 0.8185 4.97655 -0.88257 0.25901 0.97447 1.97588 -2.49127 -0 -0 -1.88072 -1.05396 0 0 0 -0.48277 0 -0.09251 0.07833 0 2.97335 -0.17473 0 -0.18838 0.10818 1.01606 -0.41065
SER_288 -5.36466 0.63877 4.78153 -0.02566 0 0.043 2.58096 -2.48841 -0.00419 -0.0178 -2.48626 -1.14964 0 0 0 0 0 -0.02086 0.05278 0.48382 0 0.20593 0.60124 -0.77834 -0.31409 0.66399 -2.5979
TRP_289 -10.6266 1.32924 5.1294 -0.70582 0.16899 0.36661 2.47115 -3.73109 -0.00695 -0.07969 -0.77547 -0.64905 0 0 0 0 0 0.02148 0.04499 0 2.45119 -0.07588 0 1.6906 0.21674 0.43916 -2.32096
ALA_290 -3.51747 0.14063 2.88444 -0.03097 0.04148 0 0.93462 -1.80597 -0.00127 -0.01038 0.44069 -0.54375 0 0 0 0 0 4.17678 0 0 0 -0.08048 0 1.8394 0.16176 14.7612 19.3908
HIS_291 -4.7912 0.50994 5.06768 -0.57976 0.07379 0.78368 0.9012 -2.43379 -0.04448 -0.28708 -1.4917 -2.74331 0 0 0 0 0 0.01734 0.5817 0 3.43109 -0.16217 0 -0.45461 -0.09265 15.3351 13.6207
GLN_292 -6.04646 0.33739 4.65755 -0.69676 0.49669 1.21243 2.10521 -2.56567 -0.00915 -0.04101 -0.77638 -2.10631 0 0 0 -0.70563 0 -0.02921 0.13971 0 5.05103 0.04379 0 -0.18838 0.05978 1.02634 1.96496
GLY_293 -3.94575 0.6583 3.26827 -6e-05 0 0 1.65364 -1.83267 -0.00242 -0.01044 -1.11979 -0.38465 0 0 -0.2536 0 0 -0.16026 0 0 0 -1.51161 0 0.83697 -0.53897 0.34312 -2.99991
ASP_294 -6.17146 0.91198 7.93142 -0.12633 0.00048 0.39132 3.37567 -3.54325 -0.00783 -0.10317 -3.57279 -0.66321 0 0 -0.84581 0 0 -0.05009 0.06573 0 3.78156 -0.34524 0 -2.3716 -0.61791 0.31373 -1.64678
TRP_295 -10.5174 1.13121 1.93435 -0.76634 0.19581 0.32943 1.65499 -2.47458 -0.03048 -0.16487 -1.14203 -0.56986 0 0 -0.42682 0 0 -0.09687 1.47582 0 3.4551 0.37006 0 1.6906 0.18525 0.56038 -3.20625
ALA_296 -3.51327 0.19126 2.56004 -0.02162 0 0 0.4917 -1.62261 -0.01824 -0.14048 0.09371 -0.46963 0 0 0 0 0 0.0785 0 0 0 -0.5589 0 1.8394 0.3239 0.51279 -0.25343
LEU_297 -5.36737 0.6925 1.07089 -0.75825 0.6129 0.3543 0.69807 -1.18416 -0.00259 -0.02993 -0.14651 0.11146 0 0 0 0 0 0.07099 0.04907 1.16515 0 -0.26426 0 0.18072 -0.1637 0.65505 -2.25566
ASP_298 -6.47056 0.6033 8.30012 -0.22368 0.05494 0.70909 5.12103 -3.49213 -0.0012 -0.00974 -8.22369 -1.12676 0 0 -0.75363 -1.68333 0 -0.00327 0.00322 0 2.14947 -0.78048 0 -2.3716 -0.34622 1.30013 -7.245
PRO_299 -4.49929 0.71688 2.37676 -0.10225 0.00493 0.06465 1.32587 -1.21628 -0 -0 -0.03779 0.65047 0 0 0 0 0 -0.10626 0.01782 0.51118 0 -0.46664 0 -2.4119 -0.21217 1.04796 -2.33606
ARG_300 -3.63043 0.2647 4.44868 -0.72942 0.14472 0.50093 2.14445 -1.80781 -0 -0 -3.83618 0.60665 0 0 -0.75363 -1.68333 0 -0.03842 0.0639 1.54752 0 -0.08623 0 -1.2888 -0.23396 0.47515 -3.89152
LEU_301 -7.50723 0.95719 4.15595 -0.47883 0.21317 0.10206 2.73596 -2.37781 -0.01546 -0.11987 -2.28653 0.15634 0 0 0 0 0 0.33808 0.09212 0.68036 0 -0.18621 0 0.18072 0.09257 0.46967 -2.79774
TRP_302 -13.7228 1.32192 4.68702 -0.84306 0.06203 0.55073 1.81173 -3.71532 -2e-05 -4e-05 -0.80536 -0.45053 0 0 0 0 0 0.10506 0.6327 0 2.50237 -0.05635 0 1.6906 1.20109 1.40861 -3.61967
PRO_303 -4.54649 0.62048 2.77422 -0.08365 0 0.05157 0.78251 -1.18507 -0 -0 -0.17614 0.70545 0 0 0 0 0 -0.10755 0.00044 0.497 0 -0.00176 0 -2.4119 0.64134 1.44858 -0.99096
ASN_304 -5.52838 0.40567 5.33048 -0.19334 0.01749 0.33261 2.384 -2.57951 -0.01083 -0.13022 -2.09233 -0.77286 0 0 -0.93717 0 0 0.07307 1e-05 0 2.18061 -0.71703 0 -0.93687 0.32595 0.45092 -2.39772
VAL_305 -6.63002 1.04451 2.63628 -0.36384 0.18901 0.08791 2.04427 -2.1304 -2e-05 -4e-05 -1.5564 -0.0908 0 0 0 0 0 -0.02994 0.03281 0.79546 0 0.13441 0 1.9342 0.39923 0.32593 -1.17744
ALA_306 -3.74397 0.37893 3.04889 -0.0231 0 0 1.38743 -1.91643 -0 -0 -0.69606 -0.37276 0 0 0 0 0 -0.04489 0 0 0 -0.27912 0 1.8394 -0.44804 0.24393 -0.62579
GLN_307 -4.78571 0.30043 4.83948 -0.25957 0.03817 0.19442 2.25659 -2.43993 -0.01228 -0.15894 -1.4887 -0.56382 0 0 0 0 0 0.16933 0.00159 0 2.78691 -0.1171 0 -0.18838 -0.37953 0.17655 0.36953
MET_308 -10.5895 1.42358 5.92169 -0.65469 0.37798 0.05879 3.30513 -3.15626 -0 -0 -2.27419 -0.13368 0 0 0 0 0 -0.008 0.51414 2.00616 0 0.08704 0 0.60916 0.12228 0.49595 -1.89439
SER_309 -5.83271 0.24074 6.01906 -0.02624 0 0.06122 3.0505 -2.86543 -0 -0 -3.25163 -0.60889 0 0 -0.75865 0 0 0.08704 5e-05 0.68746 0 0.34299 0.71752 -0.77834 0.31782 0.55674 -2.04073
ALA_310 -4.09391 0.17065 4.59588 -0.02166 0 0 2.54746 -2.47423 -0 -0 -1.78653 -0.34993 0 0 0 0 0 0.018 0 0 0 -0.28497 0 1.8394 -0.13376 0.33392 0.3603
ARG_311 -6.16269 0.43281 6.08861 -0.90943 0.25521 0.77535 2.66082 -2.93797 -0.0065 -0.07148 -2.46048 0.00754 0 0 0 -0.6359 0 0.02878 0.0787 2.78741 0 -0.07847 0 -1.2888 -0.43733 0.40124 -1.47258
VAL_312 -8.03297 0.64604 4.95682 -0.28993 0.16187 0.0623 4.01337 -3.33062 -0 -0 -4.49786 -0.00922 0 0 0 0 0 -0.06223 0.00334 0.03594 0 -0.33776 0 1.9342 -0.19771 0.46139 -4.48302
LYS_313 -4.3574 0.31688 4.65934 -0.42443 0.06643 0.24383 2.01786 -2.32642 -0 -0 -1.50098 -0.15399 0 0 0 0 0 -0.04824 0.00447 2.00902 0 -0.0411 0 -1.5107 -0.17461 0.39319 -0.82686
ASN_314 -2.9055 0.13357 3.39909 -0.19446 0.04339 0.31186 1.1085 -1.63812 -0 -0 -1.15029 -0.43496 0 0 0 0 0 -0.07669 0.00045 0 1.9316 -0.39379 0 -0.93687 -0.55548 0.30249 -1.05521
LEU_315 -7.86479 0.82892 3.87904 -0.66166 0.14129 0.20942 1.75955 -2.63522 -0.03693 -0.10286 -0.80619 0.2467 0 0 0 0 0 0.06434 0.05076 0.56846 0 -0.11055 0 0.18072 0.12105 0.54994 -3.61803
THR_316 -5.2797 0.44355 2.81171 -0.11626 0.06097 0.06638 2.36929 -2.02015 -0.0272 -0.19872 -0.17086 -1.40378 0 0 -0.82382 0 0 -0.02001 0.05389 0.23831 0 -0.60613 2.30414 -1.0874 0.42199 0.56337 -2.42042
GLY_317 -2.60536 0.23994 2.7579 -6e-05 0 0 1.51252 -1.49025 -0.05271 -0.20787 -0.50152 -0.39257 0 0 0 0 0 -0.16995 0 0 0 -1.46387 0 0.83697 -0.63565 0.19521 -1.97729
ALA_318 -5.24615 0.81455 1.91308 -0.02389 0 0 1.20792 -2.10094 -0 -0 -0.86503 -0.20498 0 0 -0.82382 0 0 0.04858 0 0 0 -0.11369 0 1.8394 -0.94008 0.1634 -4.33165
GLU_319 -5.52936 0.229 5.67952 -0.18605 0.01178 0.21854 2.89923 -2.43907 -0.01002 -0.07929 -3.21107 -0.38747 0 0 0 -0.39535 0 0.03182 0.16314 0 3.09699 -0.06401 0 -2.7348 -0.48147 0.32816 -2.85977
MET_320 -8.49367 0.63463 3.32261 -0.58712 0.16343 0.01065 2.53854 -2.21347 -0 -0 -2.81432 0.00723 0 0 0 0 0 -0.03239 0.56128 1.59563 0 0.02006 0 0.60916 -0.24644 0.88304 -4.04115
MET_321 -11.1347 1.36143 4.39071 -0.31924 0.07401 0.06134 2.28136 -2.87781 -0.00186 -0.00521 -2.51337 0.12685 0 0 0 0 0 0.03633 0.2764 1.83703 0 -0.05571 0 0.60916 -0.10282 1.06791 -4.88818
ALA_322 -5.67349 0.76908 3.07066 -0.01806 0 0 2.97293 -2.34673 -0 -0 -1.84939 -0.40734 0 0 0 0 0 0.09771 0 0 0 -0.46752 0 1.8394 0.06949 0.67653 -1.26674
SER_323 -5.353 0.913 3.25097 -0.02718 0 0.02126 1.87126 -1.94797 -0 -0 -1.19804 0.03346 0 0 0 0 0 -0.02549 0.00281 0.45726 0 0.12832 0.62049 -0.77834 -0.04796 0.59432 -1.48481
LEU_324 -8.57381 1.20923 1.65635 -0.50078 0.15031 0.10435 2.20922 -2.07417 -0 -0 -2.12289 0.13641 0 0 0 0 0 0.11741 0.11317 0.62945 0 -0.18015 0 0.18072 -0.16323 0.87796 -6.23047
TRP_325 -10.5982 2.29391 4.0859 -1.01011 0.18206 0.70769 2.41702 -2.90397 -0 -0 -1.89751 -0.20289 0 0 -0.42682 -0.56408 0 0.08196 0.21882 0 2.29009 -0.01757 0 1.6906 4.4056 1.6294 2.38186
PRO_326 -6.28799 1.27011 4.00088 -0.11184 0.00821 0.06983 1.67804 -1.74957 -0.00052 -0.00317 -1.58676 0.67169 0 0 0 0 0 -0.03033 0.00034 0.30897 0 0.00169 0 -2.4119 4.56045 1.33772 1.72586
SER_327 -4.78381 0.33258 2.78949 -0.03448 0 0.07552 1.50675 -1.59532 -0.00823 -0.05442 -0.85705 -0.35724 0 0 0 0 0 0.16939 0.03465 0.65506 0 -0.05026 0.60253 -0.77834 -0.06114 0.36895 -2.04536
VAL_328 -8.00954 1.26545 2.7538 -0.38806 0.40406 0.10712 2.76352 -2.60186 -0 -0 -2.21743 -0.40237 0 0 0 0 0 -0.0509 0.34931 1.14041 0 -0.64968 0 1.9342 -0.26623 0.52465 -3.34357
ALA_329 -5.90228 0.97068 3.4084 -0.02322 0 0 3.01186 -2.57731 -0.01843 -0.13985 -1.78938 -0.2156 0 0 0 0 0 -0.00563 0 0 0 -0.02858 0 1.8394 -0.29839 0.65053 -1.11781
ASP_330 -3.5426 0.24173 3.52051 -0.2061 0.02149 0.72333 1.17674 -1.72798 -0.01171 -0.0824 -0.11177 -2.12758 0 0 0 0 0 0.16067 0.20135 0 2.64575 -0.49826 0 -2.3716 -0.30105 0.75865 -1.5308
ASP_331 -2.55108 0.39063 3.72033 -0.11345 0.00113 0.34028 1.36454 -1.67783 -0.01665 -0.18402 -1.31161 -0.68215 0 0 0 -0.57001 0 0.00804 0.01585 0 2.40573 -0.35012 0 -2.3716 -0.28306 0.70439 -1.16064
SER_332 -6.04716 0.53681 7.03432 -0.03134 0 0.05569 3.28657 -3.20505 -0.03168 -0.22389 -3.04057 -1.0126 0 0 -0.908 0 0 -0.05981 0.08014 0.90428 0 -0.0069 0.65205 -0.77834 -0.41885 0.44465 -2.76967
VAL_333 -2.86176 0.26922 2.71992 -0.37847 0.3089 0.09738 1.63324 -1.46783 -0 -0 -1.44501 -0.28067 0 0 -0.84581 0 0 -0.10367 0.07721 0.7056 0 0.39729 0 1.9342 -0.41127 0.40398 0.75246
ASN_334 -5.83893 0.66731 4.24421 -0.19691 0.02023 0.30946 2.34898 -2.44127 -0.00788 -0.04713 -2.47867 -0.46138 0 0 -0.908 0 0 -0.04945 0.04837 0 1.95897 -0.35563 0 -0.93687 -0.50893 0.27479 -4.35873
TYR_335 -7.90776 0.94154 4.25583 -0.81112 0.07379 0.08633 2.45877 -2.68048 -0.0169 -0.08819 -0.88493 -0.34738 0 0 0 -0.55673 0 -0.02173 0.06478 0 2.45937 -0.06206 0.0123 1.2797 -0.58694 0.43297 -1.89882
ALA_336 -3.03105 0.51218 2.11745 -0.03345 0.47011 0 1.14857 -1.45537 -0 -0 1.84972 -0.54073 0 0 0 0 0 5.28968 0 0 0 1.58687 0 1.8394 2.39544 21.2315 33.3803
ALA_337 -4.01769 0.2566 3.66594 -0.01882 0 0 1.87195 -2.23964 -0 -0 -1.14671 -0.30396 0 0 0 0 0 -0.00103 0 0 0 0.18524 0 1.8394 2.83208 21.4886 24.4119
LEU_338 -9.36378 1.58223 3.47272 -0.50417 0.19924 0.11988 2.58927 -2.80407 -0.00263 -0.00742 -1.99001 0.27507 0 0 0 0 0 0.08722 0.3703 0.36634 0 -0.26047 0 0.18072 0.07824 1.01662 -4.5947
GLN_339 -5.83119 0.45284 4.60445 -0.87406 0.10893 0.93809 1.85289 -2.54348 -0 -0 -0.284 -0.90218 0 0 0 0 0 -0.00699 0.14618 0 3.46674 0.12442 0 -0.18838 -0.05108 0.65029 1.66348
ALA_340 -2.89656 0.11257 2.32278 -0.02314 0 0 1.07125 -1.53949 -0 -0 0.30593 -0.34509 0 0 0 0 0 -0.06536 0 0 0 -0.34174 0 1.8394 -0.22218 0.31934 0.53771
ASN_341 -4.19079 0.35205 3.51035 -0.19303 0.03393 0.31164 1.39116 -1.95429 -0 -0 -1.22937 -0.39062 0 0 0 0 0 -0.06354 0.0196 0 1.8918 -0.33166 0 -0.93687 -0.71073 0.2989 -2.19148
GLY_342 -2.20987 0.14342 2.91827 -4e-05 0 0 1.37679 -1.43432 -0 -0 -0.70169 -0.39793 0 0 0 0 0 -0.0871 0 0 0 -0.99332 0 0.83697 -0.70828 0.27422 -0.98289
LEU_343 -7.75755 1.06161 3.02965 -0.48662 0.29475 0.13097 2.08499 -2.33022 -0 -0 -2.32145 0.08759 0 0 0 0 0 -0.03266 0.12794 0.10445 0 -0.17252 0 0.18072 -0.62903 0.64999 -5.97737
LEU_344 -7.88358 0.90421 2.7554 -0.71741 0.44206 0.27285 1.27866 -2.201 -0.00263 -0.00742 -0.33895 -0.03637 0 0 0 0 0 0.09546 0.11008 0.98024 0 0.0873 0 0.18072 -0.27726 0.96539 -3.39226
SER_345 -4.81554 0.18142 3.99373 -0.027 0 0.06248 2.47938 -2.10513 -0.0169 -0.259 -3.33024 -0.38518 0 0 0 0 0 0.55298 1e-05 0.20271 0 -0.39091 0.60218 -0.77834 -0.25958 0.63693 -3.656
ALA_346 -5.20244 0.51604 3.17525 -0.0187 0 0 2.82855 -2.35801 -0 -0 -2.62628 -0.28877 0 0 0 0 0 0.0208 0 0 0 -0.30345 0 1.8394 -0.15924 0.52353 -2.05332
THR_347 -5.23989 0.37039 5.08129 -0.11095 0.1166 0.06942 2.63193 -2.53345 -0.01284 -0.14483 -2.53673 -0.772 0 0 0 0 0 0.07041 0.2567 0.09526 0 -0.53382 2.25464 -1.0874 0.04026 0.46934 -1.51569
ARG_348 -2.85768 0.25427 3.41419 -0.57128 0.08877 0.32417 0.4946 -1.32114 -0.01467 -0.12616 -0.08886 0.6136 0 0 0 0 0 -0.0781 0.02022 2.29084 0 -0.15193 0 -1.2888 -0.35567 0.31749 0.96386
ASP_349 -2.76138 0.57839 3.18483 -0.12561 0.01247 0.38559 0.51031 -1.19767 -0.0208 -0.23524 -1.00996 -0.48317 0 0 0 0 0 -0.06838 0.09483 0 2.59687 -0.27217 0 -2.3716 -0.64415 0.3683 -1.45852
GLY_350 -1.73978 0.44649 2.19246 -6e-05 0 0 0.80526 -1.10925 -0 -0 -1.16474 -0.31679 0 0 0 0 0 -0.03162 0 0 0 -1.52052 0 0.83697 5.33835 2.17478 5.91155
PRO_351 -3.70522 1.04045 3.38116 -0.21327 0.00907 0.15348 1.68037 -1.50273 -0 -0 -1.60053 0.00374 0 0 0 0 0 0.08733 0.0157 0.39241 0 -0.92004 0 -2.4119 5.54493 2.3809 4.33585
GLY_352 -3.61559 0.29085 2.29791 -0.00025 0 0 0.89759 -1.53627 -0 -0 -0.80695 -0.2092 0 0 0 0 0 -0.05484 0 0 0 0.25575 0 0.83697 -0.10795 0.47571 -1.27629
THR_353 -5.96841 0.72774 4.27549 -0.20595 0.11336 0.07509 2.3415 -2.48052 -0 -0 -2.67534 -0.89314 0 0 -0.36631 0 0 0.01375 0.07208 1.34163 0 -0.62495 2.31697 -1.0874 0.09591 0.4145 -2.514
THR_354 -4.04423 0.45176 3.79489 -0.21013 0.12302 0.09222 1.48863 -1.75901 -0.01563 -0.12136 -1.19657 -1.19294 0 0 0 0 0 0.03909 0.01553 0.03261 0 0.21313 2.43539 -1.0874 0.39618 0.5676 0.02279
ASP_355 -6.72184 0.64639 9.17636 -0.10658 0.00798 0.319 5.63716 -3.85677 -0.00352 -0.00995 -7.6647 -1.27231 0 0 -2.32922 -0.04492 0 -0.01669 0.02713 0 2.29476 -0.17471 0 -2.3716 0.3973 0.43924 -5.62748
SER_356 -2.97671 0.46844 3.00513 -0.03191 0.00021 0.05771 1.29068 -1.33946 -0.01686 -0.15941 -1.52911 -0.86487 0 0 -0.81801 0 0 -0.05963 0.00398 0.53552 0 0.51293 0.64499 -0.77834 0.1857 0.33824 -1.53076
TRP_357 -8.4017 1.04404 3.90987 -0.73864 0.07358 0.08659 2.36846 -2.55877 -0.00642 -0.02623 -0.11339 -0.43487 0 0 0 0 0 -0.00784 0.06953 0 2.73717 0.25099 0 1.6906 1.16254 0.38539 1.4909
ASN_358 -2.14791 0.35411 1.64638 -0.20032 0.03627 0.31399 0.47658 -0.91275 -0 -0 -0.48337 -0.38258 0 0 0 0 0 -0.03972 0.05706 0 2.10469 -0.30299 0 -0.93687 0.99928 0.57085 1.15268
GLY_359 -2.44287 0.38433 1.85441 -0.00013 0 0 0.76343 -1.07799 -0.03018 -0.16499 0.51354 -0.26045 0 0 0 0 0 0.02091 0 0 0 -0.56995 0 0.83697 1.20889 0.44595 1.48186
SER_360 -3.38261 0.174 3.88753 -0.0174 0 0.02778 1.85259 -1.86915 -0.03018 -0.16499 -2.67186 -0.93529 0 0 -0.13707 -0.57001 0 0.03272 0.01648 0.7014 0 -0.4717 0.60061 -0.77834 1.8184 0.33262 -1.58447
TYR_361 -5.24201 0.36617 3.62041 -0.55262 0.01712 0.22893 1.69397 -2.04048 -0.02333 -0.22967 -2.47217 -0.16832 0 0 -0.13707 -0.49118 0 0.23988 0.16135 0 2.42729 0.00284 0.01131 1.2797 0.43302 0.45544 -0.41943
ILE_362 -8.29242 0.99222 4.45985 -0.55739 0.43139 0.16956 2.86325 -2.86236 -0 -0 -3.21316 -0.20458 0 0 0 0 0 0.18379 0.10905 0.45635 0 -0.21062 0 0.73287 -0.27093 0.86123 -4.3519
ARG_363 -9.27403 1.08077 8.04466 -0.54272 0.07322 0.30399 4.22974 -3.73882 -0.00691 -0.0242 -4.18548 -0.04211 0 0 -0.36631 -0.55673 0 0.01571 1.09803 2.27281 0 -0.18773 0 -1.2888 -0.1903 1.49989 -1.78532
ASN_364 -5.11168 0.29547 4.23438 -0.16541 0.01181 0.23922 2.44575 -2.26381 -0.01944 -0.24394 -2.37638 -0.43475 0 0 0 0 0 -0.02934 0.00136 0 1.85346 0.45178 0 -0.93687 0.04383 1.03701 -0.96753
TYR_365 -9.729 1.2314 3.94126 -0.49851 0.02665 0.22201 3.31958 -3.07459 -0.0489 -0.40155 -4.1964 -0.19092 0 0 -0.2536 0 0 -0.04727 0.0704 0 2.88616 0.07113 0.1468 1.2797 -0.1863 0.98149 -4.45047
ASP_366 -7.55439 0.86132 9.72967 -0.28372 0.20772 1.03463 5.00157 -4.38753 -0.04444 -0.37647 -8.46755 -0.86077 0 0 -1.48999 -0.74848 0 -0.00779 0.00628 0 2.03848 -0.76935 0 -2.3716 -0.42912 1.4693 -7.44223
SER_367 -5.46217 0.45004 4.88895 -0.03279 0.0028 0.05729 2.94583 -2.57997 -0.03813 -0.39047 -2.00654 -0.8157 0 0 -1.0163 0 0 -0.14979 0.01529 0.12947 0 -0.3923 0.60988 -0.77834 -0.11583 0.83834 -3.84045
THR_368 -6.21301 0.75203 4.5128 -0.12996 0.05918 0.07278 2.57826 -2.6026 -0 -0 -3.11473 -0.15338 0 0 -1.13595 -0.74848 0 -0.03842 0.26575 0.05915 0 -0.28817 4.15255 -1.0874 -0.2779 0.43273 -2.90478
ASN_369 -6.92086 0.96212 7.24272 -0.30291 0.08761 0.50467 4.39446 -3.56783 -0.01696 -0.08422 -3.74279 -0.71583 0 0 -0.82594 0 0 -0.03417 0.15574 0 2.1182 -0.13839 0 -0.93687 -0.44253 1.01234 -1.25145
PRO_370 -4.2073 0.59886 3.25472 -0.06696 0 0.04218 1.81644 -1.47615 -0 -0 -1.31083 0.59539 0 0 0 0 0 -0.14067 0.03939 0.1747 0 -0.77117 0 -2.4119 0.09482 1.06746 -2.70101
SER_371 -4.35847 0.54144 4.24302 -0.02393 0 0.02187 1.95818 -2.17219 -0 -0 -1.56958 -0.32877 0 0 -0.82594 0 0 0.00248 0.00146 0.46654 0 0.31457 0.60001 -0.77834 0.29583 0.43953 -1.17228
ALA_372 -6.31202 0.77622 4.08823 -0.0232 0 0 2.86137 -2.87687 -0 -0 -2.11615 -0.37871 0 0 0 0 0 -0.01563 0 0 0 -0.21447 0 1.8394 -0.2197 0.34298 -2.24856
ARG_373 -10.8142 0.90773 9.44173 -0.47092 0.05231 0.23645 4.06884 -4.69687 -0 -0 -3.60403 0.31931 0 0 -1.0163 0 0 0.0766 0.10648 2.09816 0 -0.0332 0 -1.2888 -0.38359 0.77188 -4.22843
LYS_374 -6.03979 0.48215 5.82457 -0.30886 0.029 0.13844 2.7029 -2.84731 -3e-05 -0.00034 -2.0153 0.00207 0 0 0 0 0 0.20892 0.02967 1.69208 0 -0.01991 0 -1.5107 -0.33813 0.73789 -1.2327
PHE_375 -8.80386 0.88253 4.13011 -0.96217 0.08675 0.33348 2.50608 -2.73467 -0 -0 -2.32694 -0.03935 0 0 0 0 0 -0.00187 0.13833 0 1.74928 -0.4957 0 1.0402 -0.15169 0.2646 -4.38488
LEU_376 -8.23219 0.55971 4.10994 -0.47547 0.2113 0.1138 2.71554 -2.86415 -0 -0 -2.50854 0.22629 0 0 0 0 0 -0.04018 0.04859 0.28236 0 -0.29552 0 0.18072 -0.13211 0.31459 -5.7853
TRP_377 -10.9644 0.95533 7.80711 -0.72695 0.09586 0.38468 3.58151 -4.28283 -0.00066 -0.0064 -2.20811 -0.38025 0 0 0 0 0 -0.0175 0.26825 0 3.19578 -0.22333 0 1.6906 -0.19786 0.50716 -0.52201
SER_378 -4.21515 0.15256 5.48326 -0.02348 0 0.02206 2.5713 -2.46276 -0 -0 -2.52125 -0.36404 0 0 0 0 0 0.01134 0.01222 0.48822 0 0.30813 0.60649 -0.77834 -0.00311 0.39336 -0.31919
MET_379 -8.55609 0.60473 5.98739 -0.58667 0.14386 0.15376 3.15257 -3.1534 -0 -6e-05 -2.56427 0.05117 0 0 0 0 0 0.04463 0.02875 1.0554 0 0.03456 0 0.60916 -0.00513 0.22469 -2.77497
LEU_380 -8.87341 1.10294 4.26158 -0.63476 0.3787 0.24133 3.21436 -3.1772 -0.00575 -0.03281 -3.16088 -0.16467 0 0 0 0 0 4e-05 0.07044 1.09683 0 -0.18247 0 0.18072 0.05168 0.57245 -5.06088
LYS_381 -6.85833 0.28929 7.86918 -0.48049 0.09325 0.33761 3.37809 -3.47505 -0.05955 -0.14577 -4.38321 0.23063 0 0 0 -0.86271 0 0.17175 0.00675 2.20833 0 0.0539 0 -1.5107 0.27243 0.71846 -2.14613
LYS_382 -4.19056 0.1216 4.79264 -0.31811 0.02996 0.14951 1.66005 -2.07323 -0.00066 -0.0064 -1.19181 0.04219 0 0 0 0 0 -0.00113 0.00326 1.78321 0 -0.00337 0 -1.5107 0.0456 0.71599 0.04805
ASN_383 -4.90951 0.17746 3.91058 -0.22002 0.0402 0.34191 1.52942 -1.97055 -0.00259 -0.02993 -1.9804 -0.60154 0 0 0 0 0 -0.05552 0.05602 0 2.39977 -0.48816 0 -0.93687 -0.35382 0.57535 -2.51819
TYR_384 -10.1873 1.64025 5.88402 -0.75108 0.09412 0.15268 3.75913 -3.68008 -0.04466 -0.22968 -2.16257 -0.19003 0 0 0 0 0 0.05093 0.0601 0 2.80553 -0.15348 0.00103 1.2797 1.02146 0.54004 -0.10984
TYR_385 -9.40471 1.21416 5.55137 -0.81804 0.03746 0.23332 4.12276 -3.3905 -0.0186 -0.06978 -3.5571 -0.28368 0 0 0 0 0 0.00895 0.35985 0 1.76115 -0.31863 0.00215 1.2797 1.29208 0.66102 -1.33705
ASP_386 -4.20046 0.19846 6.99548 -0.11968 0.04213 0.37668 3.04418 -2.81644 -0.0358 -0.13493 -6.1561 -0.34135 0 0 0 -1.34517 0 -0.08989 0.17885 0 2.13306 -0.12369 0 -2.3716 0.20105 0.58745 -3.97775
LYS_387 -5.21484 0.67358 4.59553 -0.54065 0.19902 0.36162 1.82326 -2.25665 -0 -0 -1.4316 -0.07106 0 0 0 0 0 -0.05547 0.01319 1.85406 0 -0.05807 0 -1.5107 -0.13661 0.45842 -1.29699
GLY_388 -2.78854 0.15303 2.88642 -6e-05 0 0 1.72577 -1.46749 -0 -0 -1.96649 -0.33944 0 0 -0.75865 0 0 -0.19315 0 0 0 -1.53803 0 0.83697 -0.14493 0.33159 -3.26301
ILE_389 -8.36601 0.70085 2.58108 -0.58738 0.32452 0.10767 2.15579 -2.53926 -0 -0 -0.52944 0.2511 0 0 0 0 0 0.08365 0.04258 0.95809 0 -0.77994 0 0.73287 -0.14733 0.57597 -4.43519
LYS_390 -5.13011 0.24258 4.07955 -0.52393 0.15293 0.36228 1.43899 -1.88574 -0.01859 -0.06972 -1.0543 -0.06446 0 0 0 0 0 -0.0366 0.07196 1.73216 0 -0.1778 0 -1.5107 -0.31546 0.6733 -2.03368
ASN_391 -8.62987 0.90364 5.97527 -0.17603 0.01972 0.26007 3.64603 -3.36996 -0.00816 -0.07408 -3.56605 -0.50449 0 0 -0.81272 -0.39535 0 0.49287 0.12395 0 1.70454 0.10009 0 -0.93687 0.16321 0.72069 -4.36349
PHE_392 -10.3916 1.69341 2.64775 -0.67876 0.12653 0.41516 3.0257 -2.59791 -0 -0 -3.31532 0.31349 0 0 0 0 0 0.64396 0.29301 0 1.97032 -0.32752 0 1.0402 0.07601 1.29908 -3.76647
TRP_393 -10.8335 1.56668 6.97882 -1.28306 0.12888 0.31904 3.23991 -3.76152 -0.03526 -0.2013 -2.18312 -0.91813 0 0 0 0 0 0.27738 0.10453 0 2.57211 0.02663 0 1.6906 0.13786 1.2685 -0.90494
ILE_394 -7.9806 0.67364 3.65535 -0.49061 0.53774 0.11845 2.42652 -2.53037 -0 -0 -2.55353 -0.07415 0 0 0 0 0 0.30431 0.08368 0.3472 0 -0.75828 0 0.73287 0.04689 1.01084 -4.45004
ASP_395 -6.25233 1.48387 6.40934 -0.11367 0.0044 0.32785 3.21252 -2.90179 -0.02065 -0.07393 -5.70836 -1.1721 0 0 -0.59406 -1.23577 0 0.22708 0.05757 0 2.27304 0.00275 0 -2.3716 -0.08535 1.49453 -5.03665
GLN_396 -5.12923 0.83093 5.04231 -0.70624 0.10717 0.76966 1.93955 -2.14449 -0.00688 -0.10742 -3.49366 -0.34975 0 0 -0.59406 -0.67169 0 0.39189 0.0889 0 2.73279 -0.03715 0 -0.18838 0.79772 1.46948 0.74143
ALA_397 -5.11536 1.44882 3.00282 -0.02795 0.00292 0 1.40839 -2.00624 -0.00011 -0.00252 -0.30967 -0.44807 0 0 0 0 0 -0.07245 0 0 0 0.00473 0 1.8394 0.41594 0.8248 0.96545
ASP_398 -5.41745 0.99198 6.18073 -0.14043 0.01621 0.43798 1.95561 -2.67128 -0.00325 -0.04782 -1.72504 -0.5154 0 0 0 -0.46203 0 0.03273 0.25923 0 2.13444 -0.35598 0 -2.3716 -0.37174 0.79306 -1.28004
GLY_399 -2.55386 0.35564 2.65514 -5e-05 0 0 1.50241 -1.4389 -0 -0 -0.81863 -0.4347 0 0 0 0 0 -0.1688 0 0 0 -1.42921 0 0.83697 -0.69943 0.88676 -1.30666
GLY_400 -1.62479 0.52645 2.04108 -5e-05 0 0 0.80072 -1.01999 -0 -0 0.63463 -0.43329 0 0 0 0 0 0.13824 0 0 0 0.22529 0 0.83697 -0.37072 0.41706 2.17159
ALA_401 -2.21772 0.34628 1.42969 -0.02379 0 0 0.69245 -1.06586 -0 -0 0.52632 -0.4045 0 0 0 0 0 -0.07764 0 0 0 -0.29854 0 1.8394 -0.19502 0.18967 0.74074
LEU_402 -5.26283 0.59937 2.88898 -0.50204 0.23291 0.10421 2.02068 -1.84842 -0 -0 -1.21946 0.20182 0 0 0 0 0 -0.02617 0.20247 2.97178 0 -0.18855 0 0.18072 -0.6226 0.41203 0.14491
GLY_403 -5.19091 1.09441 4.13202 -0.0002 0 0 2.05815 -2.46514 -0.00131 -0.00359 -2.19635 -0.1586 0 0 -0.7235 0 0 0.0969 0 0 0 -1.23373 0 0.83697 -0.09937 0.5535 -3.30074
GLU_404 -9.62328 1.43212 8.49599 -0.30196 0.05638 0.35913 3.34368 -3.95011 -0.05267 -0.37102 -2.62623 -0.2234 0 0 0 -0.64806 0 -0.06238 0.05038 0 3.54994 0.1452 0 -2.7348 0.13839 0.45656 -2.56612
ALA_405 -4.53922 0.54527 1.09546 -0.02344 0 0 0.92901 -1.44143 -0.00239 -0.02524 -0.09916 -0.1798 0 0 0 0 0 -0.00062 0 0 0 -0.08383 0 1.8394 -0.23759 0.32185 -1.90173
TYR_406 -6.89938 0.56494 4.00778 -0.64133 0.0374 0.36772 2.25788 -2.22202 -0.00703 -0.07488 -1.10559 -0.10331 0 0 0 -0.64806 0 0.00769 0.07778 0 2.238 -0.3709 0.30472 1.2797 -0.39928 0.36547 -0.96269
GLU_407 -1.44874 0.04893 1.80145 -0.59391 0.24801 1.56818 0.31589 -0.7873 -0.00108 -0.02165 -0.48341 -3.19612 0 0 0 0 0 -0.05508 0.00476 0 3.31838 -0.10903 0 -2.7348 -0.43149 0.41553 -2.14149
ASN_408 -3.92998 0.42717 4.44202 -0.29612 0.07998 0.48844 2.29688 -2.0271 -0 -0 -1.39892 -0.69208 0 0 -0.97051 0 0 -0.04337 0.00571 0 1.88728 -0.40553 0 -0.93687 -0.30208 0.28636 -1.08872
ASN_409 -1.49317 0.13585 1.93429 -0.18689 0.03538 0.29387 0.68621 -0.9583 -0 -0 0.45855 -0.37391 0 0 0 0 0 -0.13395 0.00071 0 1.55775 0.17927 0 -0.93687 0.02719 0.2499 1.47589
GLY_410 -1.82155 0.24878 2.34794 -5e-05 0 0 1.26604 -1.14644 -0.01578 -0.15899 -1.45103 -0.40492 0 0 -0.97051 0 0 -0.11377 0 0 0 0.34798 0 0.83697 0.02369 0.19343 -0.81821
GLN_411 -4.76149 0.62753 4.21904 -0.63866 0.12163 0.61162 2.06497 -2.00379 -0.00365 -0.02277 -0.66688 -0.75653 0 0 0 0 0 0.06285 0.10677 0 2.40809 -0.01939 0 -0.18838 0.20331 0.3525 1.71676
SER_412 -2.31447 0.07677 2.45325 -0.03113 0.00016 0.05261 1.12215 -1.19147 -0.01592 -0.16356 -1.12133 -1.03925 0 0 0 -0.49118 0 -0.08155 0.00202 0.16603 0 -0.202 0.72552 -0.77834 -0.11414 0.53831 -2.40752
THR_413 -4.84469 0.76397 4.41643 -0.21172 0.12674 0.07468 2.28008 -2.11795 -0.01982 -0.17424 -0.79632 -0.83433 0 0 0 -0.04492 0 0.00078 0.04933 1.20316 0 -0.73374 2.4001 -1.0874 -0.47384 0.36325 0.33956
TYR_414 -9.15537 1.62058 4.35315 -0.51335 0.12489 0.24695 2.28512 -3.0497 -0.02665 -0.19349 -0.99185 -0.24173 0 0 -0.78771 0 0 0.01725 0.0352 0 4.15765 -0.38423 0.00523 1.2797 -0.23239 1.0049 -0.44585
ILE_415 -4.91015 0.62278 3.80684 -0.45428 0.36867 0.08039 2.2614 -2.03722 -0.00899 -0.1298 -1.15988 0.10916 0 0 0 0 0 0.30268 0.10228 0.43961 0 -0.27392 0 0.73287 0.37781 1.82785 2.05811
GLU_416 -4.15201 0.64255 4.08616 -0.4471 0.1412 0.87336 1.134 -1.83208 -0.02947 -0.14466 -0.62096 -0.69797 0 0 0 0 0 0.46014 0.03713 0 3.1962 0.21183 0 -2.7348 0.85568 1.81775 2.79695
SER_417 -2.98956 0.4889 3.03079 -0.03059 0.05951 0.03324 1.23797 -1.53087 -0.00899 -0.1298 -0.17767 -0.02387 0 0 0 0 0 0.01003 7e-05 0.18674 0 0.08652 0.60008 -0.77834 0.87102 1.84014 2.7753
ILE_418 -7.29837 1.0891 3.15879 -0.66877 0.77273 0.14932 2.12027 -2.3595 -0 -0 -0.35742 -0.02166 0 0 0 0 0 1.02764 0.00882 0.70612 0 0.98836 0 0.73287 6.29081 2.13062 8.46973
PRO_419 -5.61847 0.9544 3.68978 -0.14268 0.00017 0.10525 1.93519 -1.65198 -0.0024 -0.0123 -2.50733 0.15904 0 0 0 0 0 0.13096 0.01688 0.309 0 -1.1467 0 -2.4119 5.55909 2.0534 1.4194
PHE_420 -5.75677 0.69611 1.47771 -0.6891 0.19215 0.38633 0.88725 -1.47935 -0 -0 -0.63958 0.07543 0 0 0 0 0 0.18585 0.00196 0 2.52181 -0.23042 0 1.0402 0.10611 1.8841 0.65979
THR_421 -2.58253 0.57098 2.00022 -0.10709 0.0618 0.06591 1.2215 -1.13193 -0 -0 -1.11042 -1.07052 0 0 0 0 0 -0.03079 0.00807 0.03539 0 -0.67784 2.26163 -1.0874 0.52795 1.55934 0.51425
LEU_422 -6.88097 1.30059 3.26521 -0.62016 0.43241 0.11406 2.66352 -1.95863 -0.0024 -0.0123 -1.00285 0.3861 0 0 0 0 0 -0.0016 0.22643 1.58173 0 -0.34721 0 0.18072 0.07166 1.55568 0.95199
PRO_423 -2.47431 0.33941 1.48676 -0.18622 0.00192 0.13344 0.13972 -0.65941 -0.00454 -0.01385 0.13391 0.00349 0 0 0 0 0 -0.07295 0.00305 1.01417 0 -0.81622 0 -2.4119 -0.48772 1.20879 -2.66246
ASN_424 -5.9024 0.56371 3.48065 -0.1904 0.04627 0.27928 1.4467 -1.95902 -0.02901 -0.26478 0.06256 -0.49239 0 0 0 0 0 -0.03244 0.00759 0 2.11939 0.29952 0 -0.93687 -0.29346 0.4647 -1.33042
VAL_425 -7.22271 0.54501 3.22876 -0.27346 0.15467 0.0537 2.63853 -2.44459 -0.0193 -0.12296 -3.23249 0.36702 0 0 -1.26133 0 0 -0.05886 0.0599 0.19301 0 -0.12317 0 1.9342 -0.23836 0.48386 -5.33857
ASN_426 -5.51208 0.36007 4.67391 -0.17365 0.00716 0.23695 2.67478 -2.67427 -0.02756 -0.24449 -3.26642 -0.49048 0 0 0 0 0 0.03809 0.4534 0 2.1113 0.22197 0 -0.93687 -0.28511 0.83567 -1.99763
TYR_427 -9.06667 0.74187 4.32174 -0.56919 0.04748 0.30774 2.68971 -2.86316 -0.04562 -0.52132 -2.56437 -0.22859 0 0 0 0 0 -0.00221 0.00062 0 2.0435 -0.4016 0.00061 1.2797 -0.09634 0.96389 -3.96221
ALA_428 -3.11065 0.4048 2.60386 -0.02313 0 0 1.57762 -1.60237 -0 -0 -1.29764 -0.3863 0 0 -1.00879 0 0 -0.06905 0 0 0 -0.40828 0 1.8394 -0.41612 0.52062 -1.37604
ALA_429 -2.74541 0.40661 1.07225 -0.02838 0.01023 0 0.67504 -1.07827 -0 -0 -0.46702 -0.4293 0 0 -0.65476 0 0 -0.05665 0 0 0 -0.01441 0 1.8394 -0.56809 0.44032 -1.59845
GLY_430 -3.26639 0.28234 3.61751 -0.00087 0 0 2.41563 -1.97189 -0 -0 -2.35701 -0.3005 0 0 0 0 0 0.01319 0 0 0 -1.5434 0 0.83697 0.27734 0.43167 -1.5654
THR_431 -6.02943 1.00318 4.37474 -0.1047 0.05022 0.06783 1.9728 -2.56021 -0.02507 -0.31568 -1.2656 -0.58348 0 0 0 0 0 0.54874 0.26669 0.0506 0 -0.3352 2.31459 -1.0874 0.44151 0.69259 -0.52328
GLN_432 -8.44427 0.93287 6.52433 -0.42365 0.06457 0.32879 3.91325 -3.32127 -0 -0 -3.60724 -0.14441 0 0 -1.26133 0 0 -0.13729 0.24223 0 4.59018 -0.13491 0 -0.18838 -0.20082 1.27171 0.00436
LEU_433 -7.33557 0.84276 3.48512 -0.70643 0.31275 0.20608 2.32277 -2.43099 -0 -0 -1.47371 -0.00287 0 0 0 0 0 -0.09355 0.22989 2.42292 0 -0.12977 0 0.18072 -0.23933 1.04454 -1.36468
SER_434 -5.06759 0.7997 4.39357 -0.03502 0.01014 0.06546 1.78405 -2.28376 -0.01084 -0.16025 -1.06233 -0.53541 0 0 0 0 0 -0.04012 0.00353 0.41373 0 -0.08076 0.62889 -0.77834 0.02804 0.43895 -1.48836
VAL_435 -8.2387 0.95588 3.88422 -0.31973 0.45482 0.07726 2.70337 -3.10688 -0 -0 -1.10358 -0.77734 0 0 0 0 0 0.11196 0.01194 0.36789 0 -0.35539 0 1.9342 0.50664 0.65885 -2.23459
GLY_436 -3.25865 0.31519 4.00202 -4e-05 0 0 2.46315 -1.90864 -0.0001 -0.00233 -1.94354 -0.41338 0 0 0 0 0 -0.11789 0 0 0 0.40679 0 0.83697 0.62303 0.77178 1.77436
LYS_437 -7.13585 0.71531 7.71764 -0.45362 0.20002 0.17893 2.54694 -3.14546 -0.05092 -0.19918 -2.61154 0.03543 0 0 -1.00887 0 0 0.12076 0.11067 2.63777 0 -0.08188 0 -1.5107 0.01836 0.69807 -1.21813
LEU_438 -7.9507 0.97377 2.96675 -0.52766 0.15074 0.14603 2.91781 -2.33435 -0 -0 -2.82494 0.17703 0 0 0 0 0 0.09666 0.7842 0.13728 0 -0.19117 0 0.18072 -0.51941 0.95631 -4.86092
TYR_439 -9.80024 1.35179 6.82628 -0.83828 0.03869 0.30856 4.63544 -3.87465 -0.01293 -0.0961 -3.79781 -0.25665 0 0 0 0 0 0.02611 0.17435 0 2.0331 -0.22674 0.00134 1.2797 5.50711 2.04757 5.32665
PRO_440 -8.16061 1.3314 5.28186 -0.08518 0 0.05327 1.97889 -2.34181 -0 -0 -1.29889 0.68235 0 0 0 0 0 0.01032 0.02197 0.44506 0 -0.07313 0 -2.4119 5.55499 1.92729 2.91588
TRP_441 -9.78711 1.59801 5.85153 -1.1659 0.05907 0.3363 3.12849 -3.55917 -0 -0 -1.45475 -0.395 0 0 0 0 0 -0.00116 0.00359 0 1.73863 -0.21351 0 1.6906 0.09858 0.75518 -1.31662
ALA_442 -6.5065 0.5395 4.29153 -0.02216 0 0 2.91429 -3.01882 -0 -0 -1.79422 -0.37745 0 0 0 0 0 0.03313 0 0 0 -0.36585 0 1.8394 -0.01909 0.54163 -1.94462
HIS_D_443 -8.44212 0.78017 6.24563 -0.65455 0.0125 0.65827 2.88095 -3.43182 -0 -0 -1.94459 -0.35271 0 0 0 0 0 0.02097 0.24571 0 1.65816 -0.22448 0 -0.45461 -0.24146 0.41216 -2.83182
GLN_444 -8.64612 0.69209 7.8104 -0.8868 0.29416 0.98835 3.72074 -3.76745 -0.00402 -0.03651 -3.27354 -1.26433 0 0 0 -0.62532 0 0.02229 0.1006 0 3.21041 -0.197 0 -0.18838 -0.09379 0.53166 -1.61254
GLN_445 -8.48012 0.71499 7.01949 -0.39672 0.07562 0.23461 3.06471 -3.60507 -0 -0 -3.13115 -0.60173 0 0 0 0 0 0.03174 0.06032 0 3.24411 0.08172 0 -0.18838 -0.163 0.44973 -1.58913
ALA_446 -5.89464 0.33167 4.4146 -0.02275 0 0 3.07063 -2.80247 -0 -0 -2.62554 -0.37383 0 0 0 0 0 -0.05511 0 0 0 -0.34172 0 1.8394 -0.28871 0.27452 -2.47396
ILE_447 -8.87552 0.85215 3.90998 -0.67731 0.50309 0.16239 2.97734 -2.99439 -0 -0 -2.609 0.25011 0 0 0 0 0 -0.02755 0.32423 0.6023 0 -0.44051 0 0.73287 -0.30804 0.46594 -5.15192
GLU_448 -7.78403 0.41769 8.84202 -0.63263 0.11652 1.16176 4.1913 -3.74666 -0.00242 -0.01018 -5.02225 -0.60305 0 0 0 -1.36897 0 0.00222 0.02393 0 3.47173 -0.21526 0 -2.7348 -0.24141 0.53336 -3.60112
GLU_449 -6.20761 0.25769 6.60751 -0.44637 0.06482 0.87902 2.20655 -3.01487 -0 -0 -1.70368 -0.45795 0 0 0 0 0 0.24728 0.03965 0 3.31093 -0.31483 0 -2.7348 -0.49064 0.31052 -1.44682
GLY_450 -5.42138 0.54779 4.9178 -5e-05 0 0 2.49236 -2.82394 -0 -0 -2.35352 -0.42117 0 0 0 0 0 -0.00555 0 0 0 0.47998 0 0.83697 0.17679 0.19083 -1.38306
PHE_451 -10.6306 1.00755 6.07122 -0.96943 0.07904 0.32418 3.87133 -3.93656 -0 -0 -3.07466 -0.01081 0 0 0 0 0 0.00752 8e-05 0 1.83547 -0.4154 0 1.0402 0.4562 0.26685 -4.07782
ARG_452 -5.81501 0.30802 7.01574 -0.44702 0.05161 0.24359 2.68839 -3.05116 -0 -1e-05 -2.62872 0.28815 0 0 0 -0.7432 0 0.00256 0.12501 2.0614 0 -0.03849 0 -1.2888 0.11912 0.49189 -0.61692
ASN_453 -4.53359 0.31934 5.27447 -0.17456 0.01492 0.26069 2.3944 -2.55026 -0 -1e-05 -1.80451 -0.34678 0 0 -0.41208 0 0 0.09337 0.00038 0 1.77497 -0.02688 0 -0.93687 0.22378 0.39518 -0.03406
ALA_454 -5.28969 0.46938 2.69247 -0.02172 0 0 2.06346 -2.09429 -0.01334 -0.04934 -1.44644 -0.34605 0 0 0 0 0 0.13403 0 0 0 0.1314 0 1.8394 0.17978 0.24458 -1.50637
THR_455 -6.57641 0.69506 4.4332 -0.14554 0.07339 0.1161 3.09161 -2.78582 -0 -0 0.76849 -0.94199 0 0 0 0 0 0.06603 0.01027 0.47091 0 -0.19968 2.40675 -1.0874 -0.01682 0.84534 1.22351
ASP_456 -3.05272 0.69045 3.72801 -0.25067 0.08594 0.84803 2.15762 -1.77987 -0 -0 -1.1941 -3.31059 0 0 0 0 0 0.1381 0.25415 0 2.40383 -0.61728 0 -2.3716 0.13509 1.35867 -0.77696
THR_457 -3.38721 0.58642 4.05723 -0.20278 0.12157 0.07695 1.70262 -1.7778 -0 -0 -1.08435 -0.82325 0 0 -0.41208 0 0 -0.14257 0.00178 0.29913 0 0.42022 2.31158 -1.0874 0.81551 1.03941 2.51498
LYS_458 -5.25974 0.62122 6.10123 -0.5556 0.18655 0.38021 2.72551 -2.57579 -0.07289 -0.19511 -3.5014 0.04598 0 0 0 -0.48246 0 -0.01182 0.06143 1.53923 0 0.24035 0 -1.5107 1.2858 0.80868 -0.16934
GLU_459 -2.10642 0.46639 2.9304 -0.22809 0.04204 0.37997 1.73879 -1.34022 -0 -0 -0.52198 -0.53932 0 0 0 0 0 -0.1009 0.00568 0 2.68627 0.11489 0 -2.7348 0.73049 0.57785 2.10104
GLY_460 -1.83249 0.21601 2.37254 -5e-05 0 0 0.94698 -1.16833 -0 -0 -0.38176 -0.40809 0 0 0 0 0 -0.18036 0 0 0 -1.42911 0 0.83697 -0.47164 0.34986 -1.14946
SER_461 -2.06981 0.15365 2.66732 -0.03794 0.00121 0.05258 1.28065 -1.22437 -0 -0 -1.82621 -0.39353 0 0 0 0 0 -0.02459 2e-05 0.23707 0 -0.31679 1.72832 -0.77834 -0.88228 0.34813 -1.08492
ALA_462 -3.49694 0.63429 1.87507 -0.02367 5e-05 0 1.07971 -1.31812 -0 -0 0.0347 -0.45333 0 0 0 0 0 0.25832 0 0 0 -0.35176 0 1.8394 -0.23683 0.82339 0.6643
CYS_463 -4.41737 0.71169 1.72786 -0.08255 0 0.05392 0.8795 -1.04777 -0 -0 -0.76788 -0.26823 0 0 0 0 0 0.01881 0.01511 0.16065 0 -0.27297 0 3.6196 0.14844 1.31125 1.79005
ASP_464 -3.28513 0.63405 2.28514 -0.09641 0.00498 0.28505 0.63571 -0.99805 -0.01117 -0.04697 -0.91354 0.06754 0 0 0 0 0 0.29706 0.04873 0 1.84122 -0.36135 0 -2.3716 -0.12829 1.06093 -1.05208
HIS_D_465 -7.32559 0.76556 4.67057 -0.59877 0.06274 0.4983 1.48093 -2.55933 -0.00665 -0.0221 -2.11789 -0.48905 0 0 0 -0.62576 0 0.15069 0.18575 0 2.99787 -0.24254 0 -0.45461 -0.01484 0.90825 -2.73648
VAL_466 -7.15794 0.99589 2.24909 -0.28996 0.21177 0.06289 1.89502 -1.91788 -0.01117 -0.04697 -1.95548 -0.24419 0 0 -0.81272 0 0 0.01495 0.06926 0.22463 0 -0.70161 0 1.9342 -0.06803 0.80706 -4.74116
SER_467 -4.88666 0.26808 4.39215 -0.03826 0.00187 0.0596 2.30055 -2.1598 -0.04719 -0.26044 -1.95054 -0.72885 0 0 0 -0.62532 0 -0.04306 0.01421 0.15925 0 0.00854 1.72308 -0.77834 0.15279 0.56122 -1.87713
LEU_468 -9.07887 1.35528 3.50458 -0.47788 0.0943 0.10496 3.14283 -2.53887 -0.01184 -0.09282 -2.43541 0.17831 0 0 0 0 0 0.03092 0.19988 0.53663 0 -0.37548 0 0.18072 0.20771 0.92421 -4.55085
SER_469 -5.45851 0.26996 5.7173 -0.02579 0 0.04476 3.58161 -2.71397 -0.01485 -0.10245 -3.20853 -1.1422 0 0 -0.93158 0 0 0.08796 0.02253 1.58952 0 -0.42172 0.60253 -0.77834 -0.2526 0.92348 -2.21087
ARG_470 -6.96238 0.61866 7.98425 -0.6639 0.20834 0.36872 3.0247 -3.4526 -0.01743 -0.09141 -3.97169 0.24607 0 0 0 -1.23418 0 -0.07478 0.71129 2.46195 0 -0.03617 0 -1.2888 -0.39208 0.93007 -1.63137
SER_471 -4.42925 0.43693 3.92685 -0.02082 0 0.05116 1.92154 -1.83461 -0.00811 -0.05198 -2.55719 -0.27214 0 0 -0.93158 -0.46203 0 0.06112 0.001 0.04838 0 -0.56048 0.60332 -0.77834 -0.36651 1.05187 -4.17087
GLY_472 -3.36723 0.19071 2.15077 -0.00172 0 0 0.90114 -1.26561 -0 -0 -0.10653 -0.36206 0 0 0 0 0 -0.07332 0 0 0 -1.53968 0 0.83697 0.24423 0.46012 -1.93219
TYR_473 -9.45237 1.40798 4.30589 -0.80032 0.03093 0.29895 2.87916 -2.91583 -0.0254 -0.23381 -1.73386 -0.3894 0 0 -0.94155 0 0 -0.00416 0.48947 0 1.48618 -0.38891 0.00054 1.2797 0.50462 0.69657 -3.50562
ILE_474 -7.70813 1.43633 1.79142 -0.51196 0.53465 0.12018 1.36185 -1.86984 -0.03123 -0.23132 0.82039 0.34024 0 0 0 0 0 -0.13058 0.01301 0.4989 0 0.04368 0 0.73287 0.11267 1.00166 -1.67522
GLY_475 -4.27785 0.41927 4.22784 -9e-05 0 0 2.60909 -2.17496 -0.03829 -0.18646 -2.14064 -0.34378 0 0 -0.8851 0 0 -0.11901 0 0 0 -1.53486 0 0.83697 -0.04832 0.50496 -3.15123
SER_476 -6.05023 0.69513 6.16895 -0.02778 0.00058 0.02429 3.47298 -2.95668 -0 -0 -2.86066 -0.53898 0 0 -0.94155 0 0 0.02796 0.06939 1.23514 0 -0.19184 1.72346 -0.77834 -0.34079 0.34143 -0.92755
GLN_477 -8.2719 0.97088 7.67025 -0.69708 0.18819 1.01818 3.55177 -3.98225 -0.0449 -0.21274 -3.53761 -2.05104 0 0 -1.58617 0 0 -0.06686 0.02979 0 3.07657 -0.10382 0 -0.18838 -0.59206 0.50797 -4.32124
ARG_478 -6.66592 0.51908 6.30592 -0.43767 0.04286 0.22593 3.04983 -3.08327 -0 -0 -3.16939 0.33914 0 0 -1.33351 0 0 -0.08632 0.30946 2.1093 0 -0.1356 0 -1.2888 -0.50122 0.58022 -3.21996
PHE_479 -8.54422 1.15383 3.63949 -0.72005 0.08463 0.46229 1.40039 -2.3447 -0.04256 -0.15417 -0.6789 0.13093 0 0 0 0 0 0.02382 0.37505 0 2.21348 -0.20415 0 1.0402 -0.45414 0.63697 -1.98181
CYS_480 -5.00987 0.61251 3.27269 -0.16877 0.3333 0.08248 1.87014 -1.73137 -0.02869 -0.14551 -0.87698 -2.27729 0 0 0 0 0 -0.0436 0.00188 1.92904 0 0.26466 0 3.6196 -0.01164 0.55769 2.25025
SER_481 -4.45257 0.36932 4.01334 -0.03366 0.0023 0.05862 1.32114 -1.91112 -0.06397 -0.35477 -0.52535 -0.84995 0 0 0 0 0 0.01651 0.00019 0.4633 0 0.37827 0.6066 -0.77834 0.2997 0.40072 -1.03972
MET_482 -10.4147 1.99474 4.30352 -0.81485 0.21187 0.24659 2.34654 -2.82566 -0.02109 -0.08148 -2.44476 -0.12758 0 0 0 0 0 0.01214 0.43063 3.92906 0 0.07542 0 0.60916 0.10815 1.01227 -1.45008
ILE_483 -9.3992 1.68363 2.41515 -0.5671 0.41195 0.18146 2.19321 -2.59192 -0 -0 -2.29438 -0.31332 0 0 0 0 0 -0.0661 0.32109 1.46643 0 -0.41565 0 0.73287 -0.05699 1.67479 -4.62407
TRP_484 -13.0123 2.32161 5.69602 -0.89133 0.13799 0.44518 2.1651 -3.83995 -0.03594 -0.18392 -0.75097 -0.10904 0 0 0 0 0 0.04643 0.06173 0 1.65646 -0.38679 0 1.6906 0.08874 1.50749 -3.39288
SER_485 -4.24608 0.24724 4.17212 -0.03134 0.00161 0.05126 2.14566 -1.94719 -0.00974 -0.10375 -1.1968 -0.92642 0 0 -0.52031 0 0 -0.10452 0.01021 0.15902 0 -0.27693 0.71878 -0.77834 -0.14435 1.03734 -1.74253
GLY_486 -3.27872 0.29997 3.5293 -0.00035 0 0 1.44442 -1.82413 -0.00064 -0.004 -0.31423 -0.19233 0 0 0 0 0 -0.05666 0 0 0 -1.53222 0 0.83697 -0.07838 0.49835 -0.67265
ASP_487 -3.42413 0.16012 4.20205 -0.12332 0.01652 0.37402 0.75776 -1.8101 -0.00631 -0.04819 -2.00943 -0.60001 0 0 0 -0.12837 0 0.00358 0.01894 0 3.69649 -0.60488 0 -2.3716 0.17152 0.30082 -1.42451
THR_488 -4.95572 0.48699 4.35635 -0.1124 0.06282 0.07006 2.66857 -2.39312 -0.00671 -0.10037 -4.33818 -0.44176 0 0 0 0 0 -0.01069 0.02116 0.06584 0 -0.52109 2.27985 -1.0874 -0.20434 0.33098 -3.82917
THR_489 -5.25416 0.33214 4.19747 -0.11569 0.04448 0.08262 2.02799 -2.14278 -0.01059 -0.05368 -2.38372 -0.41371 0 0 0 -0.32365 0 -0.01155 0.03198 0.09031 0 -0.12837 2.32618 -1.0874 -0.4183 0.51903 -2.6914
SER_490 -4.39868 0.48428 4.08156 -0.03498 0.02365 0.03191 1.97782 -2.15744 -0.00205 -0.04242 -2.29441 -0.32589 0 0 -0.80122 0 0 0.04746 0.00886 0.23607 0 0.28287 1.72886 -0.77834 0.29146 0.58687 -1.05374
VAL_491 -6.32968 1.05593 4.7442 -0.23204 0.1245 0.04357 2.5505 -2.73889 -0.01059 -0.05368 -1.71345 -0.27819 0 0 0 0 0 -0.02347 0.2447 0.72831 0 -0.47899 0 1.9342 0.42421 0.47359 0.46475
TRP_492 -13.4186 1.81433 4.75424 -0.97557 0.03023 0.36246 2.18061 -3.55869 -0 -0 -1.48161 -0.27731 0 0 0 0 0 -0.03931 0.00296 0 2.20751 0.06307 0 1.6906 -0.22859 0.81248 -6.06121
ASP_493 -5.59281 1.17811 4.57192 -0.104 0.00851 0.32385 1.89421 -2.46361 -0.01143 -0.05239 -1.46295 -0.44696 0 0 0 0 0 0.0705 0.06818 0 1.86307 0.26878 0 -2.3716 0.08563 1.12768 -1.04532
THR_494 -7.18408 0.58977 6.16414 -0.20326 0.13551 0.07574 2.98766 -3.25209 -0 -0 -2.40247 -0.43752 0 0 0 -0.32365 0 0.03293 0.04076 0.1142 0 0.01009 2.30127 -1.0874 0.21968 0.71583 -1.5029
LEU_495 -9.13723 1.15109 3.70908 -0.65887 0.13983 0.21848 2.75627 -2.94618 -0.00731 -0.11961 -1.68202 0.09321 0 0 0 0 0 0.01386 0.14527 0.79153 0 -0.15814 0 0.18072 0.12264 0.54148 -4.84589
ALA_496 -6.04563 0.45832 4.3703 -0.02191 0 0 2.80162 -2.85962 -0 -0 -2.60814 -0.35113 0 0 0 0 0 0.00928 0 0 0 -0.24548 0 1.8394 -0.07457 0.57715 -2.1504
VAL_497 -7.89304 0.70657 4.69536 -0.32344 0.21901 0.07349 3.38296 -3.236 -0 -0 -2.21129 -0.17714 0 0 0 0 0 -0.06261 0.06317 0.08128 0 -0.27842 0 1.9342 -0.26205 0.45527 -2.8327
GLN_498 -9.80803 1.24116 7.09149 -0.31135 0.0853 0.2512 3.94746 -3.9186 -0.00731 -0.11961 -3.68943 -0.5924 0 0 0 0 0 -0.02555 0.04992 0 2.90254 -0.25726 0 -0.18838 -0.28661 0.7446 -2.89085
VAL_499 -8.41249 1.02294 3.74623 -0.29156 0.14364 0.06471 2.76974 -2.98602 -0 -0 -1.79168 -0.08137 0 0 0 0 0 0.04309 0.0265 0.03177 0 -0.30533 0 1.9342 -0.21334 0.70609 -3.59288
ALA_500 -5.72898 0.61886 3.85735 -0.02216 0 0 2.23118 -2.65245 -0.03071 -0.11061 -1.71041 -0.35744 0 0 0 0 0 -0.01754 0 0 0 -0.23427 0 1.8394 -0.25467 0.45805 -2.1144
SER_501 -6.11821 0.37408 6.69202 -0.0262 0 0.02137 3.64015 -3.34971 -0.00776 -0.09974 -3.30268 -0.63833 0 0 -0.63223 0 0 0.04501 0.03151 0.53314 0 0.27892 1.72033 -0.77834 -0.33563 0.54814 -1.40414
GLY_502 -5.74191 1.02874 4.52838 -5e-05 0 0 2.50813 -2.80639 -0 -0 -2.67316 -0.42419 0 0 0 0 0 -0.04146 0 0 0 0.44444 0 0.83697 0.35265 0.50513 -1.48273
LEU_503 -8.29565 1.16062 3.82541 -0.53765 0.50917 0.12723 2.34864 -2.81648 -0 -0 -1.85153 0.29014 0 0 0 0 0 0.00189 0.03982 0.34482 0 -0.26917 0 0.18072 0.26895 0.60829 -4.06478
SER_504 -5.80723 0.53566 7.26741 -0.02997 0 0.05693 4.02743 -3.57601 -0.01577 -0.15486 -2.72187 -0.45192 0 0 -0.41227 -0.60816 0 -0.00377 0.1078 0.6755 0 0.33936 1.72436 -0.77834 -0.03698 0.71334 0.85063
ALA_505 -6.58723 0.54609 4.62693 -0.02115 0 0 3.2158 -3.20444 -0 -0 -2.77256 -0.3351 0 0 0 0 0 -0.03406 0 0 0 -0.13133 0 1.8394 0.02337 0.44198 -2.3923
ALA_506 -5.66537 0.50182 4.49953 -0.02189 0 0 2.50461 -2.91717 -0 -0 -2.41965 -0.36328 0 0 0 0 0 -0.0276 0 0 0 -0.30915 0 1.8394 -0.38402 0.32191 -2.44087
ALA_507 -4.93507 0.71862 3.05774 -0.02546 0.00024 0 2.16804 -2.20247 -0 -0 -0.97675 -0.39457 0 0 0 0 0 -0.06651 0 0 0 -0.12341 0 1.8394 -0.63146 0.53393 -1.03774
THR_508 -6.96504 1.20368 3.87367 -0.14744 0.13954 0.08852 2.68711 -2.74824 -0.03168 -0.1104 -0.88333 -1.16805 0 0 0 0 0 -0.03636 0.09269 0.02574 0 -0.33345 2.26066 -1.0874 -0.60716 0.73291 -3.01402
GLY_509 -2.54566 0.40834 2.78851 -7e-05 0 0 1.6173 -1.49139 -0.01856 -0.21883 -1.8602 -0.35919 0 0 0 0 0 -0.13206 0 0 0 -1.53924 0 0.83697 -0.22867 0.71044 -2.0323
TRP_510 -10.8365 1.70845 4.53471 -0.86062 0.0384 0.33923 2.29678 -3.42668 -0.02977 -0.09518 -1.29502 -0.43891 0 0 0 -0.55721 0 0.03477 0.00324 0 1.95638 -0.07947 0 1.6906 0.33946 0.89298 -3.78435
GLY_511 -4.18055 0.81637 3.08306 -4e-05 0 0 1.97505 -1.82155 -0.00021 -0.00054 -2.18203 -0.46311 0 0 0 0 0 -0.12668 0 0 0 0.47239 0 0.83697 0.3637 1.24315 0.01598
TRP_512 -12.7844 3.01297 2.40475 -0.75094 0.47668 0.47359 1.84329 -2.82833 -0.0198 -0.19689 -1.37487 -0.59184 0 0 0 0 0 0.00627 0.02442 0 2.74776 -0.16055 0 1.6906 0.56441 1.64085 -3.82206
TRP_513 -12.7729 2.29579 4.09281 -1.30367 0.37061 0.3228 2.23124 -3.52225 -0.0058 -0.03746 -0.58494 -1.01699 0 0 0 0 0 0.14978 0.05919 0 2.56165 -0.00614 0 1.6906 0.6698 1.23943 -3.56642
THR_514 -8.84739 2.28563 4.11475 -0.18343 0.2126 0.06354 2.80769 -2.90416 -0 -0 -3.58025 -1.10295 0 0 -0.38211 0 0 -0.01802 0.00147 0.19631 0 -0.19096 2.26893 -1.0874 0.62524 1.06327 -4.65725
VAL_515 -7.69341 1.26675 1.10948 -0.33721 0.37913 0.07383 1.51207 -1.95542 -0.00026 -0.00558 -0.91869 -0.53627 0 0 0 0 0 0.01542 0.05043 0.15522 0 -0.42536 0 1.9342 0.23498 1.09033 -4.05036
ASP_516 -5.66475 0.28689 7.35174 -0.12279 0.00637 0.36251 3.3053 -3.18779 -0 -0 -6.25801 -0.67069 0 0 0 -2.14029 0 -0.08298 0.01009 0 4.24341 -0.73147 0 -2.3716 -0.42644 0.47747 -5.61303
ALA_517 -5.40996 0.35092 3.11327 -0.02323 0 0 2.47403 -2.33676 -0.01846 -0.11772 -1.97905 -0.22277 0 0 0 0 0 -0.05651 0 0 0 -0.05974 0 1.8394 -0.6639 0.36266 -2.74782
GLY_518 -3.31868 0.32769 2.62996 -7e-05 0 0 1.60047 -1.49546 -0 -0 -1.13085 -0.39533 0 0 -0.80122 0 0 -0.1454 0 0 0 -1.50457 0 0.83697 -0.77696 0.30645 -3.86699
GLY_519 -3.58613 0.29704 3.5725 -0.00025 0 0 1.49569 -1.93789 -0.01848 -0.11776 -0.45602 -0.14446 0 0 0 0 0 0.00328 0 0 0 -1.47957 0 0.83697 -0.16024 0.25303 -1.44229
PHE_520 -8.69418 1.28001 4.54513 -0.89436 0.08671 0.31868 2.15276 -2.80425 -1e-05 -5e-05 -1.96513 0.05138 0 0 0 0 0 0.03553 0.15316 0 2.45601 -0.03173 0 1.0402 0.64763 0.41521 -1.20732
GLU_521 -4.88029 0.52264 4.0877 -0.21 0.02828 0.27458 1.71219 -2.03555 -0 -0 -2.07427 -0.45729 0 0 0 0 0 0.07956 0.18498 0 2.98973 0.02196 0 -2.7348 0.48936 0.71597 -1.28524
VAL_522 -5.27471 0.70753 1.09115 -0.2777 0.15748 0.06225 1.20206 -1.36881 -0 -0 0.26191 -0.38053 0 0 0 0 0 -0.05239 0.08641 0.18059 0 -0.71107 0 1.9342 -0.17416 0.57746 -1.97833
ASP_523 -2.12091 0.07194 2.49052 -0.23595 0.08034 0.79886 0.89642 -1.22239 -0.00945 -0.11588 -0.93168 -3.42065 0 0 0 0 0 0.02892 0.24042 0 2.56685 -0.35196 0 -2.3716 -0.50081 0.38289 -3.72412
SER_524 -3.0309 0.11841 3.34449 -0.02888 0 0.0495 1.83959 -1.58009 -0 -0 -1.2506 -0.98731 0 0 -0.32647 -0.71241 0 -0.02961 0.00046 0.78415 0 0.13152 0.63502 -0.77834 -0.49797 0.49609 -1.82336
THR_525 -4.40377 0.57144 2.56556 -0.12867 0.092 0.0754 1.4677 -1.68825 -0.0174 -0.21181 -1.24052 -1.20791 0 0 -0.59054 0 0 -0.05494 0.00484 0.07892 0 -0.57182 2.29417 -1.0874 -0.34228 0.43043 -3.96485
VAL_526 -6.14992 0.56238 2.5689 -0.2597 0.13522 0.05259 1.79099 -2.12855 -0.01701 -0.08931 -0.37617 -0.30396 0 0 -0.32647 0 0 -0.00682 0.01155 0.31998 0 -0.77456 0 1.9342 -0.38185 0.34629 -3.09221
TRP_527 -8.01487 0.7824 3.24183 -0.69783 0.30085 0.38486 1.37303 -2.37517 -0.02996 -0.23066 -0.98836 -0.50272 0 0 0 0 0 -0.01639 0.04027 0 2.57742 -0.10282 0 1.6906 0.20164 0.80114 -1.56474
TRP_528 -8.85016 0.76974 5.24142 -0.69399 0.24305 0.35899 2.88986 -3.14407 -0.02944 -0.10233 -2.74747 -0.36908 0 0 0 0 0 -0.03377 0.68746 0 2.68628 -0.21574 0 1.6906 0.86969 0.89189 0.14292
SER_529 -4.0275 0.40593 4.31816 -0.03121 0.00014 0.05181 2.0112 -1.93141 -0.02499 -0.13852 -1.93566 -1.04339 0 0 -0.70349 -0.5365 0 -0.02144 0.01636 0.16982 0 -0.1641 0.60932 -0.77834 0.13042 0.45191 -3.17147
GLY_530 -1.41577 0.19756 1.8065 -7e-05 0 0 0.302 -0.9057 -0.0317 -0.18879 0.21889 -0.39554 0 0 0 0 0 -0.0879 0 0 0 0.42109 0 0.83697 -0.27411 0.32314 0.80656
ASN_531 -4.42265 0.52277 4.70235 -0.15348 0.00535 0.21085 2.25187 -2.28973 -0.02364 -0.11496 -1.27356 -0.47924 0 0 0 0 0 0.03911 0.00024 0 1.90132 -0.50189 0 -0.93687 0.72397 0.41742 0.57922
ILE_532 -4.27986 0.55983 3.32226 -0.73375 0.41132 0.29977 1.39753 -1.71909 -0.00718 -0.05131 -0.90155 0.33213 0 0 0 0 0 -0.11133 0.05439 0.82129 0 0.20697 0 0.73287 0.69051 0.95296 1.97776
ASP_533 -6.56859 0.42508 7.07763 -0.11052 0.01259 0.34343 2.64802 -3.08759 -0.02317 -0.17059 -3.5823 -0.31026 0 0 0 -0.71241 0 -0.06434 0.05972 0 1.71881 0.04534 0 -2.3716 -0.16839 1.19813 -3.64101
THR_534 -5.91103 0.81596 6.3409 -0.20415 0.10993 0.07605 3.06123 -2.93389 -0.01337 -0.04472 -3.4678 -0.08241 0 0 -0.70349 -0.21669 0 0.40664 0.09705 0.07714 0 0.0253 2.48145 -1.0874 5.47843 2.12684 6.43198
PRO_535 -4.36102 0.73904 3.47656 -0.0687 0 0.04311 1.47425 -1.55785 -0.00854 -0.0487 -1.29502 0.65426 0 0 0 0 0 -0.11872 0.07627 0.16815 0 0.34821 0 -2.4119 5.73061 1.87228 4.71228
GLU_536 -5.70296 0.48836 6.31318 -0.31571 0.05268 0.32535 2.86564 -2.86633 -0.00176 -0.03363 -2.45974 -0.45317 0 0 0 0 0 0.03993 0.02568 0 3.66541 0.06759 0 -2.7348 0.28014 0.40067 -0.04349
TYR_537 -7.15142 0.38703 4.57416 -1.00351 0.06035 0.40417 2.52363 -2.5289 -0.01948 -0.23356 -2.77037 -0.29544 0 0 0 0 0 0.00417 0.0493 0 1.91756 -0.42905 0.01169 1.2797 0.27974 0.27517 -2.66506
ARG_538 -5.6391 0.2238 5.24168 -0.44279 0.04909 0.21806 2.19468 -2.59439 -0.00604 -0.03975 -1.69202 0.36904 0 0 0 0 0 0.01038 0.00305 2.1205 0 -0.01229 0 -1.2888 -0.01053 0.37075 -0.92469
GLU_539 -7.39411 0.5897 8.08851 -0.31231 0.08861 0.34856 4.36627 -3.67282 -0.02529 -0.12887 -6.44312 -0.54307 0 0 -1.1712 -1.05977 0 -0.02704 0.16563 0 3.20619 -0.08622 0 -2.7348 -0.17406 0.67252 -6.24669
LEU_540 -10.467 1.21832 5.48631 -0.70995 0.2022 0.26669 2.77625 -3.82158 -0.00894 -0.05235 -2.38177 0.17004 0 0 0 0 0 0.01251 0.04776 0.88691 0 -0.21932 0 0.18072 -0.1628 0.8884 -5.68754
TYR_541 -10.698 1.17219 4.89981 -0.9783 0.11293 0.40812 3.66149 -3.48145 -0.00099 -0.00763 -2.97298 -0.3008 0 0 -0.39115 0 0 -0.01486 8e-05 0 1.78835 -0.45848 0.61961 1.2797 0.01351 0.80394 -4.54492
VAL_542 -8.44902 1.08142 3.23031 -0.31565 0.18587 0.07065 2.6254 -2.78591 -0.00211 -0.01904 -1.9756 -0.26847 0 0 0 0 0 0.07066 0.00484 0.18575 0 -0.24164 0 1.9342 -0.03189 0.90358 -3.79664
ARG_543 -10.9351 1.03769 9.53632 -0.60885 0.09164 0.32583 4.90777 -4.87207 -0.01722 -0.17312 -5.15915 0.29809 0 0 -0.4717 -1.05977 0 0.11335 0.1908 2.56042 0 -0.17654 0 -1.2888 -0.37019 1.30046 -4.77017
TRP_544 -13.4285 1.6911 6.72648 -0.94861 0.04326 0.23351 4.61149 -4.62516 -0 -0 -4.26506 -0.53483 0 0 0 0 0 0.13413 0.42138 0 2.41749 -0.25222 0 1.6906 -0.29419 1.23279 -5.14638
LEU_545 -8.92165 0.84217 4.34246 -0.47929 0.18085 0.1083 3.01214 -3.03466 -0.0004 -0.00364 -2.79556 0.23055 0 0 0 0 0 -0.02012 0.1052 0.3113 0 -0.29163 0 0.18072 -0.1948 0.75597 -5.67209
ALA_546 -6.01559 1.03493 3.39384 -0.02167 0 0 2.35436 -2.63074 -0 -0 -0.89122 -0.36375 0 0 0 0 0 0.14506 0 0 0 -0.26764 0 1.8394 -0.3264 0.50915 -1.24027
TRP_547 -12.5508 2.52878 3.92949 -1.10734 0.45747 0.66221 3.18863 -3.49696 -0.00028 -0.00143 -2.02282 -0.62063 0 0 0 0 0 0.11443 0.0506 0 3.21108 -0.19455 0 1.6906 0.21666 0.75244 -3.19239
THR_548 -7.93785 0.84863 6.11519 -0.20515 0.16418 0.07507 3.46427 -3.35374 -0.01372 -0.08004 -2.85345 -0.08237 0 0 0 0 0 0.10859 0.21509 0.29992 0 0.34019 2.25785 -1.0874 0.47511 0.88767 -0.36196
THR_549 -8.24393 0.7692 5.48102 -0.2127 0.14491 0.0792 3.25619 -3.11603 -0 -0 -3.0987 -0.06494 0 0 -0.18446 0 0 -0.10814 0.0219 0.12156 0 0.15963 2.30801 -1.0874 0.5656 0.57859 -2.63048
PHE_550 -9.43299 1.06423 0.49607 -0.6037 0.14288 0.34501 1.51944 -1.95226 -0 -0 -2.52473 0.08122 0 0 -0.39709 0 0 0.59864 0.00031 0 2.29493 -0.28718 0 1.0402 0.53448 0.75106 -6.32947
LEU_551 -10.1715 1.34926 4.24949 -0.43932 0.27703 0.07253 3.78482 -3.19033 -0.00752 -0.03272 -2.19312 0.22343 0 0 -1.13136 0 0 0.02807 0.09051 0.39733 0 -0.31054 0 0.18072 -0.00463 1.8686 -4.95925
PRO_552 -8.00329 1.46228 3.17044 -0.08228 0 0.05004 1.99487 -1.63916 -0.0035 -0.02661 0.17512 0.68878 0 0 0 0 0 0.00029 0.05979 0.62233 0 -0.32198 0 -2.4119 -0.27076 1.7372 -2.79833
PHE_553 -10.2531 2.12802 2.64675 -0.5948 0.10327 0.30242 1.53803 -2.3073 -0.00585 -0.0425 -1.23643 -0.00993 0 0 -0.38211 0 0 0.01323 0.09351 0 1.99782 -0.27358 0 1.0402 -0.36557 0.65651 -4.95141
MET_554 -9.73111 0.89467 4.22034 -0.25217 0.02776 0.11012 1.86315 -2.32253 -0 -0 -1.28531 -0.15078 0 0 0 0 0 -0.01178 0.25302 2.17338 0 0.03469 0 0.60916 0.05212 0.43517 -3.08011
ARG_555 -11.3174 1.58857 8.45226 -0.60596 0.06805 0.36321 3.66272 -4.02114 -0.00288 -0.0091 -3.9702 0.46219 0 0 0 -1.03449 0 0.25581 0.24379 2.66525 0 -0.11184 0 -1.2888 0.26992 0.76917 -3.56082
THR_556 -6.91443 0.56109 4.92801 -0.16324 0.08136 0.05991 2.96407 -2.76527 -0.02299 -0.27476 -2.95363 0.28065 0 0 0 -0.23484 0 -0.03099 0.02071 0.15564 0 -0.15928 2.33763 -1.0874 0.08613 0.84924 -2.28239
HIS_557 -8.08887 0.51605 7.45732 -0.55125 0.00812 0.40577 2.35964 -3.55223 -0.02168 -0.15978 -1.34723 -0.91358 0 0 0 -0.68838 0 -0.00889 0.20226 0 1.77996 -0.51671 0 -0.45461 0.15382 0.47456 -2.94572
GLY_558 -4.45297 0.74444 3.58119 -0.00168 0 0 1.58234 -2.10354 -0 -0 -1.67861 -0.35658 0 0 0 0 0 -0.07566 0 0 0 -1.23402 0 0.83697 0.4254 0.38439 -2.34832
SER_559 -5.57859 0.46625 4.80622 -0.01858 0 0.0317 2.33893 -2.41224 -0 -0 -2.38644 -0.97162 0 0 -0.78023 0 0 0.2724 0.00016 1.51087 0 -0.03307 0.66266 -0.77834 1.02327 0.42995 -1.41672
ARG_560 -3.4123 0.36984 3.67996 -0.79374 0.1061 0.53248 1.20146 -1.68598 -0.01563 -0.13855 -0.89748 0.4719 0 0 0 0 0 0.00728 0.01536 1.51131 0 -0.16393 0 -1.2888 0.57309 2.04213 2.11451
THR_561 -6.20495 1.36672 4.30887 -0.11662 0.07743 0.06238 1.55113 -2.4154 -0.01304 -0.11347 -1.07834 -0.00212 0 0 0 0 0 0.49233 0.03555 0.05831 0 -0.4914 4.11161 -1.0874 -0.36275 3.92391 4.10277
CYS_562 -4.83981 1.40925 2.55991 -0.16941 0.21899 0.08248 0.75035 -1.30425 -0.00259 -0.02508 0.69684 -2.04744 0 0 0 0 0 -0.01351 0.01527 1.76393 0 0.34461 0 3.6196 0.16169 2.68056 5.9014
TYR_563 -6.31189 0.57171 2.66173 -1.02143 0.23342 0.64834 0.97632 -1.91374 -0 -0 0.37177 -0.2581 0 0 0 0 0 -0.00083 0.70035 0 1.89418 0.36829 0 1.2797 0.79153 1.02649 2.01782
PHE_564 -7.30059 0.95624 1.49765 -0.61049 0.12091 0.33913 1.1218 -1.61945 -0.08266 -0.4246 -0.65944 0.06029 0 0 0 0 0 0.05831 0.0257 0 2.46155 -0.19614 0 1.0402 0.16877 0.89531 -2.14753
GLN_565 -8.61363 1.78719 5.36029 -0.28991 0.02856 0.13437 2.84959 -3.02377 -0.03636 -0.21209 -2.16624 -0.17241 0 0 0 -0.5365 0 0.09461 0.08382 0 2.34016 0.34688 0 -0.18838 0.43847 0.91656 -0.85879
ASP_566 -3.79575 0.30973 3.37566 -0.2129 0.09482 0.71087 1.16588 -1.72149 -0 -0 -0.59311 -3.15131 0 0 0 0 0 0.0161 0.32168 0 3.4847 -0.27787 0 -2.3716 0.44392 0.76484 -1.43583
ALA_567 -2.41884 0.40308 1.93341 -0.02714 0.00346 0 0.58111 -1.20413 -0 -0 0.04015 -0.42031 0 0 0 0 0 -0.04221 0 0 0 0.02683 0 1.8394 -0.53971 0.32143 0.49654
TYR_568 -7.13656 0.85463 3.76574 -0.56032 0.02216 0.24262 2.37553 -2.21326 -0.02891 -0.20376 -0.84412 -0.09901 0 0 0 -0.21669 0 -0.01945 0.05287 0 2.0164 -0.21995 0.0907 1.2797 -0.44787 0.42081 -0.86873
THR_569 -1.39024 0.06523 1.32219 -0.13629 0.08451 0.09037 0.27695 -0.72134 -0 -0 -0.18422 -1.13106 0 0 0 0 0 -0.02887 0.00822 0.03995 0 -0.3974 2.25443 -1.0874 -0.19856 0.44966 -0.68386
CYS_570 -4.11561 0.16977 2.51194 -0.04619 0.00014 0.017 1.6673 -1.30583 -0 -0 -1.46533 -0.18886 0 0 0 0 0 -0.04631 0.01952 0.508 0 0.04931 0 3.6196 -0.37039 0.18634 1.21041
ALA_571 -4.06814 0.56878 4.13545 -0.02761 0.00585 0 1.91498 -2.25312 -0.01012 -0.06617 0.0834 -0.44008 0 0 0 0 0 0.00648 0 0 0 0.19331 0 1.8394 0.28373 0.40803 2.57418
ASN_572 -6.19801 0.57201 5.5027 -0.18881 0.00473 0.30642 2.40876 -2.95893 -0.02489 -0.24779 -2.73694 -0.81085 0 0 -1.53993 0 0 0.07111 0.57674 0 1.52347 -0.01147 0 -0.93687 1.63677 0.945 -2.10677
GLU_573 -7.66489 1.40759 8.16675 -0.45063 0.06827 1.22199 3.63773 -3.63908 -0.004 -0.06686 -4.3849 -1.38584 0 0 0 -0.74317 0 0.20654 0.54249 0 4.16612 -0.00039 0 -2.7348 0.75898 1.50543 0.60732
PRO_574 -7.08677 1.28542 2.08538 -0.08502 0 0.05233 1.44366 -1.26547 -0 -0 0.33519 0.68684 0 0 0 0 0 -0.10725 0.00268 0.6061 0 -0.45804 0 -2.4119 -0.50201 1.26287 -4.15598
TRP_575 -8.5635 0.73855 3.97922 -1.47822 0.27955 0.69134 1.24566 -2.36916 -0.00991 -0.14217 0.19032 -0.83352 0 0 0 0 0 -0.07305 0.47895 0 1.85164 -0.049 0 1.6906 -0.49507 0.54724 -2.32052
SER_576 -3.7597 0.128 3.65347 -0.04363 0.00335 0.06495 1.98851 -1.8216 -0.01928 -0.12719 -2.35585 -0.20518 0 0 0 0 0 0.00863 0.08318 0.42028 0 -0.19516 1.77028 -0.77834 -0.5588 0.31009 -1.43398
TYR_577 -8.62986 1.48744 3.02391 -0.72865 0.12118 0.41856 2.22138 -2.48105 -0.0069 -0.03359 -0.41445 0.10821 0 0 -0.36854 0 0 0.26767 0.20092 0 1.85978 0.11068 0.03566 1.2797 0.05819 0.80883 -0.66093
GLY_578 -2.58261 0.17142 3.54205 -0.00023 0 0 1.8566 -1.6678 -0 -0 -2.70514 -0.18369 0 0 -0.91886 0 0 -0.10026 0 0 0 -0.55286 0 0.83697 0.31286 0.85148 -1.14007
ALA_579 -1.6144 0.24832 2.11178 -0.02311 0 0 0.89817 -0.95483 -0 -0 0.06664 -0.37072 0 0 0 0 0 -0.06219 0 0 0 -0.3599 0 1.8394 -0.37822 0.22123 1.62215
SER_580 -2.13703 0.17484 2.28648 -0.03209 0.00257 0.05463 0.42376 -1.15479 -0.00183 -0.00681 0.10281 -1.02989 0 0 0 0 0 -0.06168 0.01359 0.28011 0 -0.30437 0.61777 -0.77834 -0.68744 0.14703 -2.09066
ASN_581 -7.19278 0.56343 5.64693 -0.18292 0.0235 0.28557 3.4022 -2.94994 -0.00556 -0.04392 -3.47682 -0.56536 0 0 -0.91886 0 0 -0.00414 0.07621 0 3.32279 0.19025 0 -0.93687 0.04843 0.45616 -2.26171
THR_582 -5.17896 0.89363 4.7203 -0.21758 0.20308 0.08106 2.7753 -2.50459 -0.00014 -0.00268 -2.38794 -0.21074 0 0 0 0 0 0.05843 0.00118 0.07472 0 0.04779 2.30552 -1.0874 6.0615 1.58943 7.22191
PRO_583 -4.57937 0.9445 2.97794 -0.0763 0 0.04616 1.30767 -1.45472 -0 -0 -1.16631 0.62201 0 0 0 0 0 -0.11591 0.06872 0.42502 0 -0.48409 0 -2.4119 5.50011 1.47392 3.07747
ILE_584 -8.90187 1.29942 3.97232 -0.51538 0.52923 0.10414 2.93376 -2.90071 -0 -0 -1.40303 -0.24425 0 0 0 0 0 0.04293 0.03995 0.80983 0 -0.39989 0 0.73287 -0.11719 0.59608 -3.42178
ILE_585 -9.35731 0.94623 2.97569 -0.48086 0.28579 0.09051 2.41264 -2.72268 -0 -0 -1.59233 0.18702 0 0 0 0 0 0.01606 0.04342 0.54708 0 -0.37329 0 0.73287 0.11432 0.84249 -5.33236
VAL_586 -7.75976 1.08093 4.64405 -0.26379 0.14465 0.04261 3.29698 -3.12251 -0.00359 -0.03443 -1.94787 0.34999 0 0 0 0 0 -0.0384 5e-05 0.99216 0 -0.15796 0 1.9342 -0.00867 1.09327 0.2419
SER_587 -5.07827 0.48181 5.55324 -0.02849 0 0.06511 2.85517 -2.72543 -0.00425 -0.07692 -2.01187 -0.57854 0 0 0 0 0 -0.01713 0.00407 0.73936 0 0.35086 0.60596 -0.77834 0.05718 0.65718 0.07071
TYR_588 -12.5791 1.46862 5.89364 -0.6049 0.50819 0.30027 3.91862 -4.26951 -0.00684 -0.08639 -2.97817 -0.31292 0 0 -0.50419 0 0 0.05845 0.02528 0 3.11638 0.04497 0.46803 1.2797 0.01952 0.62231 -3.61807
ILE_589 -8.66335 0.76986 3.91209 -0.48687 0.34987 0.10058 2.61587 -2.6765 -0 -0 -1.95878 -0.14123 0 0 0 0 0 -0.02713 0.11796 0.65477 0 -0.3895 0 0.73287 -0.13714 0.98908 -4.23754
HIS_590 -9.35462 0.86421 8.41203 -0.40299 0.0023 0.42041 4.09635 -4.23105 -0.003 -0.04929 -3.57449 -0.73986 0 0 -0.21144 0 0 0.00406 0.15529 0 3.04194 0.11401 0 -0.45461 -0.1671 0.86139 -1.21646
LEU_591 -8.26069 0.84555 4.5965 -0.51375 0.22431 0.1205 3.09045 -3.08371 -0.01447 -0.14658 -2.38522 0.2328 0 0 0 0 0 0.02378 0.0041 0.3844 0 -0.25617 0 0.18072 -0.27828 0.85447 -4.38128
ARG_592 -11.3701 1.14068 12.2201 -0.98804 0.55455 0.61977 5.22073 -5.62132 -0 -0 -5.33842 0.2848 0 0 -1.66098 0 0 0.01994 0.10801 2.86173 0 -0.04413 0 -1.2888 -0.13909 1.26493 -2.15568
TYR_593 -7.07636 0.88268 4.93506 -0.963 0.10941 0.41652 2.70179 -2.85826 -0.02851 -0.18048 -2.19138 -0.2742 0 0 0 0 0 -0.02886 0.1318 0 2.06201 -0.17715 0.0008 1.2797 -0.05466 0.97257 -0.34053
GLN_594 -7.84514 0.77439 6.93749 -0.27172 0.0565 0.21076 3.9571 -3.57117 -0.01447 -0.14658 -3.81411 -0.509 0 0 0 -1.02224 0 0.05504 0.16184 0 2.87763 -0.1755 0 -0.18838 -0.20191 0.49752 -2.23195
LEU_595 -7.29734 0.59771 3.13672 -0.49449 0.22746 0.16027 2.60863 -2.49318 -0 -0 -2.85073 -0.13685 0 0 0 0 0 -0.01731 0.31795 2.13727 0 0.03921 0 0.18072 0.10481 0.657 -3.12214
GLY_596 -4.12394 0.59551 5.45322 -5e-05 0 0 2.85916 -2.61343 -0.01004 -0.07158 -2.6365 -0.38931 0 0 0 0 0 -0.06602 0 0 0 0.21119 0 0.83697 0.81041 0.54417 1.39974
ALA_597 -4.28917 0.34716 3.83794 -0.021 0 0 1.55763 -2.19359 -0.03198 -0.17709 -1.28093 -0.37553 0 0 0 0 0 0.23237 0 0 0 -0.33122 0 1.8394 0.3337 0.4529 -0.0994
TYR_598 -10.1581 1.26409 6.25282 -0.84783 0.03952 0.26187 4.07561 -3.61965 -0 -0 -3.50171 -0.30823 0 0 -1.42317 0 0 0.00954 0.00012 0 1.9631 -0.41472 0.04525 1.2797 -0.17936 0.49128 -4.76984
LEU_599 -9.91341 1.75403 4.02449 -0.71615 0.31865 0.32542 3.13953 -3.18543 -0 -0 -2.29844 0.07349 0 0 0 0 0 -0.03095 0.02915 1.09186 0 -0.28563 0 0.18072 -0.11105 0.71419 -4.88953
LYS_600 -6.61301 0.43151 8.01222 -0.3053 0.03117 0.14636 3.16871 -3.50074 -0 -0 -5.25752 0.01091 0 0 0 -0.13691 0 0.13148 0.60094 1.71145 0 -0.0005 0 -1.5107 -0.35341 0.65156 -2.7818
SER_601 -4.58484 0.40121 5.54544 -0.02875 0 0.06711 2.68626 -2.64921 -0.01004 -0.07158 -2.37112 -0.55056 0 0 0 0 0 -0.03582 0.00105 0.83837 0 0.31807 0.60003 -0.77834 -0.15537 0.41143 -0.36666
ILE_602 -10.3424 2.30655 3.8827 -0.49555 0.75631 0.09722 2.7867 -3.21432 -0.01421 -0.12888 -1.66554 -0.05476 0 0 0 0 0 -0.00774 0.19468 0.66616 0 -0.34654 0 0.73287 -0.00275 1.29845 -3.55108
PHE_603 -12.202 2.20666 3.29324 -0.63496 0.0504 0.22737 3.03528 -3.1865 -0 -0 -2.828 -0.02903 0 0 0 0 0 0.17675 0.89175 0 3.4808 -0.05465 0 1.0402 -0.1416 1.64907 -3.02524
ASN_604 -5.1949 0.20166 5.68231 -0.17566 0.03203 0.26115 2.81224 -2.84042 -0 -0 -2.4257 -0.33332 0 0 0 0 0 0.11138 0.00375 0 1.42971 0.26465 0 -0.93687 -0.11355 0.67859 -0.54294
GLN_605 -6.99529 0.48697 7.77975 -0.26522 0.04228 0.19268 4.21225 -3.64888 -0.01421 -0.12888 -4.95579 -0.49407 0 0 0 0 0 0.13446 0.00462 0 2.75271 -0.07817 0 -0.18838 -0.11791 0.44289 -0.83819
PHE_606 -10.8882 1.04781 6.63055 -0.84792 0.03865 0.26267 4.37521 -4.23557 -0.00478 -0.03108 -2.56767 -0.07544 0 0 0 0 0 0.00206 0.00698 0 1.74888 -0.47438 0 1.0402 -0.06384 0.61193 -3.42396
HIS_607 -7.25492 0.71814 5.73894 -0.66438 0.42327 0.74249 2.01242 -2.95687 -0 -0 -1.98308 -0.77984 0 0 0 0 0 -0.01192 0.00179 0 3.24346 -0.05687 0 -0.45461 0.07398 0.58676 -0.62126
LEU_608 -4.35652 0.14147 3.94724 -0.5081 0.26663 0.13105 1.34068 -2.01939 -0 -0 -1.09404 0.21863 0 0 0 0 0 -0.04925 0.08232 0.26266 0 -0.28889 0 0.18072 0.01183 0.66461 -1.06834
THR_609 -5.22512 0.2331 5.73409 -0.126 0.05851 0.06366 3.09754 -2.67652 -0.0084 -0.0588 -2.88684 -0.63599 0 0 -1.20086 0 0 -0.0131 0.17329 0.33532 0 -0.54147 4.13601 -1.0874 -0.04389 0.81918 0.14634
GLY_610 -4.71072 0.25692 4.01697 -6e-05 0 0 2.11004 -2.16508 -0 -0 -1.34712 -0.34215 0 0 0 0 0 -0.16752 0 0 0 -1.5234 0 0.83697 -0.38404 0.61059 -2.80861
ARG_611 -7.06 0.43563 9.0197 -0.73013 0.14915 0.47042 2.99827 -3.59547 -0.01956 -0.16188 -4.78335 0.64932 0 0 -0.77584 -1.62466 0 -0.05701 0.24126 2.26329 0 -0.02458 0 -1.2888 -0.66698 0.41424 -4.14699
SER_612 -5.31291 0.57924 4.07751 -0.02981 0 0.06772 1.45388 -2.05833 -0 -0 -0.95101 -0.46581 0 0 -0.30164 0 0 -0.03265 0.01564 0.12114 0 -0.51299 0.98626 -0.77834 -0.5126 0.53805 -3.11665
ILE_613 -9.2282 1.41165 1.97578 -0.62243 0.59385 0.14177 2.25205 -2.21834 -0 -0 -0.67399 -0.01489 0 0 0 0 0 0.10869 0.36814 2.6168 0 -0.50019 0 0.73287 -0.18102 0.88042 -2.35706
MET_614 -8.75506 0.79465 2.11217 -0.29611 0.02593 0.14265 1.32 -1.89666 -0.00621 -0.07375 -1.16283 -0.18445 0 0 -0.30164 0 0 -0.07889 0.14121 2.02477 0 0.28143 0 0.60916 0.13962 0.79715 -4.36685
ARG_615 -9.58741 0.85014 9.56998 -0.60882 0.06902 0.40266 4.41927 -4.07032 -0.00277 -0.01022 -5.39556 0.28544 0 0 -0.52626 -0.70646 0 -0.01752 0.09594 2.36058 0 -0.05517 0 -1.2888 0.36962 1.16004 -2.68662
PRO_616 -6.17486 1.23656 2.51471 -0.17931 0.0006 0.12372 1.5351 -1.3664 -0 -0 -0.77201 0.07171 0 0 -0.54175 0 0 0.14625 0.03071 0.64193 0 -0.81713 0 -2.4119 -0.01774 1.39359 -4.58621
LEU_617 -7.53019 0.71227 2.1977 -0.71354 0.27603 0.29274 1.21116 -1.90687 -0.00134 -0.02978 -0.8294 0.04908 0 0 0 0 0 0.18584 0.05293 0.76268 0 -0.10183 0 0.18072 -0.17213 0.77557 -4.58838
TYR_618 -8.72979 0.94476 3.16899 -0.63958 0.11885 0.3472 1.78467 -2.35134 -0 -0 -0.78336 -0.13505 0 0 -0.32756 0 0 0.10816 0.02247 0 2.7796 0.23595 0.66871 1.2797 0.45886 0.96788 -0.08089
MET_619 -8.83727 0.75136 3.84493 -0.50247 0.21966 0.3227 1.90763 -2.27549 -0.03089 -0.14977 -0.00514 -0.19899 0 0 0 0 0 -0.03085 0.14508 3.48933 0 0.40184 0 0.60916 0.84192 1.04065 1.54339
ASP_620 -4.43951 0.69537 4.67485 -0.1686 0.0755 0.56278 1.18108 -2.2671 -0 -0 -1.45029 -3.50146 0 0 -0.28965 0 0 0.04543 0.02568 0 4.21138 0.04722 0 -2.3716 0.77152 0.86551 -1.33189
PHE_621 -7.49205 1.5932 2.93632 -0.94408 0.32298 0.66707 1.18619 -2.33068 -0.00061 -0.01548 -2.16296 -0.57352 0 0 -0.28965 0 0 0.21719 0.00628 0 4.40753 0.28649 0 1.0402 0.71144 1.05692 0.62279
GLU_622 -4.46028 0.21329 6.74705 -0.34694 0.0798 0.48521 1.81329 -2.67458 -0 -0 -2.53852 -0.43869 0 0 0 -0.70646 0 -0.06582 0.00142 0 2.90598 0.16088 0 -2.7348 0.55781 0.77201 -0.22933
LYS_623 -1.97875 0.09344 2.10938 -0.33765 0.07214 0.21778 0.45734 -0.87945 -0.01718 -0.14581 -0.00116 -0.3733 0 0 0 0 0 -0.09888 0.00916 1.53179 0 -0.12106 0 -1.5107 -0.04412 0.30627 -0.71075
THR_624 -5.60496 0.62144 3.48562 -0.12382 0.10158 0.07895 1.00619 -2.07713 -0.021 -0.12713 -0.7878 -0.56688 0 0 0 0 0 -0.00193 0.00876 0.0385 0 -0.49633 2.32163 -1.0874 -0.33755 0.26114 -3.30813
ASP_625 -4.82517 0.49839 6.72578 -0.10471 0.00815 0.29447 3.78574 -2.80875 -0 -0 -6.41456 -0.29653 0 0 -1.40512 0 0 0.00696 0.00295 0 1.85779 0.03891 0 -2.3716 -0.24737 0.94007 -4.31459
PRO_626 -3.49988 0.65822 3.49342 -0.06575 0 0.04185 1.74493 -1.59128 -0.0056 -0.03888 -1.15768 0.60753 0 0 0 0 0 -0.02881 0.13647 0.14783 0 -0.40099 0 -2.4119 0.09243 1.16825 -1.10986
LYS_627 -4.56647 0.34774 4.29955 -0.50236 0.13029 0.35387 1.35661 -1.83171 -0.0141 -0.1209 -1.16769 -0.00825 0 0 0 0 0 -0.03851 0.00982 2.30433 0 -0.04979 0 -1.5107 0.20545 0.59216 -0.21064
ILE_628 -8.94404 1.29659 4.99059 -0.50845 0.32742 0.10103 3.043 -3.3014 -0 -0 -1.805 -0.01366 0 0 0 0 0 -0.04152 0.07209 0.66993 0 -0.48132 0 0.73287 0.03117 0.52556 -3.30515
SER_629 -4.35344 0.4139 4.26382 -0.02417 0 0.02199 1.80488 -2.27293 -0.02162 -0.1426 -0.55822 -0.42673 0 0 0 0 0 0.15298 0.01229 0.66785 0 0.21795 0.60032 -0.77834 -0.0512 0.44327 -0.02998
GLN_630 -4.27068 0.31462 4.93097 -0.25878 0.05809 0.21822 1.93202 -2.37313 -0.0141 -0.1209 -1.88132 -0.49807 0 0 0 0 0 0.02149 0.12338 0 2.75301 0.0457 0 -0.18838 -0.03934 0.35939 1.1122
LEU_631 -3.7144 0.23706 3.81949 -0.68853 0.17227 0.26931 2.03535 -1.92103 -0.0056 -0.03888 -0.61581 0.07631 0 0 0 0 0 -0.07464 0.01968 1.06639 0 -0.24653 0 0.18072 -0.11852 0.54403 0.99667
VAL_632 -7.40889 1.74049 3.07272 -0.33503 0.42934 0.07615 2.42308 -2.54093 -0 -0 -1.79022 0.07856 0 0 0 0 0 -0.04957 0.01012 0.12538 0 0.8974 0 1.9342 0.08223 0.7937 -0.46127
SER_633 -3.09607 0.10261 3.54714 -0.03086 4e-05 0.05278 1.39702 -1.68695 -0.00859 -0.0938 -1.02315 -0.92791 0 0 0 0 0 -0.06259 0.09393 0.15401 0 -0.31739 0.70865 -0.77834 -0.06594 0.64337 -1.39203
SER_634 -2.54118 0.26248 3.1649 -0.02313 0 0.05586 1.30363 -1.46852 -0.01859 -0.23785 0.4918 -0.52482 0 0 0 0 0 0.08304 0.02984 0.07467 0 -0.5502 0.61304 -0.77834 -0.33794 0.32228 -0.07902
ASN_635 -5.08422 0.53417 3.41198 -0.17687 0.05558 0.26708 1.88279 -1.72368 -0.01743 -0.2024 -0.64163 -0.59205 0 0 -0.50702 -1.0542 0 0.01908 0.02537 0 3.74876 0.18141 0 -0.93687 -0.07556 0.33973 -0.54598
SER_636 -3.13757 0.25401 3.00801 -0.01637 0 0.0278 1.75058 -1.511 -0.0184 -0.16911 -1.71979 -0.92851 0 0 -0.67455 0 0 0.05005 0.0065 0.9075 0 -0.48814 0.6046 -0.77834 0.46093 0.31884 -2.05296
ASN_637 -3.04411 0.10666 2.14477 -0.20254 0.03663 0.32833 0.32956 -1.19267 -0 -0 -0.70887 -0.53249 0 0 -0.16752 0 0 0.03229 0.02217 0 2.62068 -0.55133 0 -0.93687 0.47888 0.30844 -0.928
TYR_638 -8.09895 0.76359 3.15644 -0.60499 0.04107 0.30533 1.81005 -2.24562 -0.01258 -0.14159 -2.08425 -0.1199 0 0 -0.32756 0 0 0.00323 0.08322 0 1.94672 -0.31093 0.02702 1.2797 -0.1238 0.83008 -3.82374
THR_639 -4.31784 0.42685 2.49627 -0.22814 0.17077 0.10069 1.2463 -1.63568 -0.04325 -0.34645 -1.37507 -0.38976 0 0 -0.82742 0 0 0.0411 0.12601 1.7612 0 0.29551 4.07337 -1.0874 -0.16368 0.99692 1.32029
THR_640 -3.78071 0.35985 2.62258 -0.11391 0.07021 0.07425 1.1926 -1.41112 -0.00932 -0.11015 -0.6634 -0.70354 0 0 -0.82742 0 0 -0.02707 0.00389 0.06609 0 -0.50506 2.2994 -1.0874 -0.23346 0.55822 -2.22546
GLN_641 -5.81685 0.49638 4.25481 -0.70042 0.22761 0.71883 2.47516 -2.26406 -0.04207 -0.2756 -1.39753 -0.77748 0 0 0 -0.92581 0 -0.02648 0.06719 0 2.71924 0.0376 0 -0.18838 -0.14292 0.81841 -0.74238
GLN_642 -8.06561 0.57406 4.70898 -0.30208 0.1859 0.20569 2.66328 -2.73792 -0.03393 -0.23629 -3.31583 -0.44874 0 0 -2.27772 0 0 0.04548 0.20309 0 4.83011 -0.07215 0 -0.18838 0.00959 0.81416 -3.43832
TYR_643 -11.6049 1.38762 4.44522 -1.12381 0.13362 0.6425 3.62246 -3.25035 -0.00028 -0.00143 -3.70416 -0.27643 0 0 -0.39709 0 0 0.0161 0.22577 0 1.64246 -0.41555 2e-05 1.2797 -0.17108 0.57015 -6.97944
MET_644 -8.99584 0.97644 5.504 -0.59387 0.29871 0.32028 3.20724 -3.03016 -0.00051 -0.00137 -2.97631 0.15415 0 0 0 0 0 0.00798 0.03358 3.23826 0 0.00048 0 0.60916 -0.17224 0.6177 -0.80232
PHE_645 -10.0691 1.35949 1.97707 -0.74301 0.03004 0.25647 2.36017 -2.43947 -0.03094 -0.13413 -2.89322 -0.4865 0 0 -0.75505 0 0 -0.04641 0.09933 0 3.07884 -0.31773 0 1.0402 0.27052 0.82517 -6.61828
GLY_646 -3.75713 0.80486 3.53337 -0.00022 0 0 1.66392 -1.95374 -0.00076 -0.00273 -1.92472 -0.18802 0 0 -0.52626 0 0 0.07115 0 0 0 -1.49172 0 0.83697 0.27377 1.10246 -1.5588
PRO_647 -4.80208 0.74478 3.3178 -0.07043 0 0.04335 1.46724 -1.34377 -0.00252 -0.00887 -0.65398 0.59817 0 0 -0.5109 0 0 -0.02433 0.05552 0.16021 0 -0.33334 0 -2.4119 0.09024 1.07581 -2.609
ARG_648 -7.7757 0.94605 6.64961 -0.86361 0.21174 0.65343 2.8753 -2.96995 -0.05076 -0.28585 -3.68824 -0.26406 0 0 -1.17903 0 0 0.09972 0.04203 2.83023 0 -0.16437 0 -1.2888 1.26273 1.36291 -1.59661
LEU_649 -8.84811 1.63725 2.90316 -0.59538 0.33604 0.16213 2.30149 -2.63155 -0.00447 -0.01278 -1.82416 0.30043 0 0 0 0 0 -0.05336 0.40636 0.66887 0 -0.14548 0 0.18072 1.49542 1.26963 -2.45379
LEU_650 -8.94614 1.15782 3.14226 -0.63689 0.2375 0.18834 2.73238 -2.66852 -0.01442 -0.05312 -2.63927 0.26276 0 0 0 0 0 -0.01934 0.01955 0.59452 0 -0.35333 0 0.18072 0.3625 0.73259 -5.72009
VAL_651 -7.65326 0.61814 1.92297 -0.27257 0.17974 0.05602 2.42494 -2.03782 -0.00447 -0.01278 -2.15801 -0.23289 0 0 0 0 0 0.02728 0.04323 0.3293 0 -0.79653 0 1.9342 -0.20885 0.46534 -5.37603
SER_652 -4.67023 0.7732 3.9657 -0.03856 0.01498 0.07304 1.93236 -1.84247 -0.03373 -0.16339 -0.88598 -0.55988 0 0 0 -0.3043 0 -0.03754 0.00146 0.27467 0 0.27299 0.72728 -0.77834 0.43253 0.90725 0.06102
PRO_653 -5.81976 0.92315 2.5444 -0.13844 0.00224 0.09813 0.71129 -1.3001 -0.02342 -0.31736 0.09527 0.19754 0 0 0 0 0 0.00947 0.04157 0.25147 0 -1.00534 0 -2.4119 0.23073 1.03755 -4.8735
VAL_654 -6.77043 0.45838 0.63715 -0.28073 0.12792 0.05878 1.27489 -1.54922 -0 -0 0.18333 -0.10647 0 0 0 0 0 -0.00652 0.00204 0.08676 0 -0.41519 0 1.9342 -0.628 0.52554 -4.46758
THR_655 -6.29808 0.73852 1.89908 -0.1376 0.09382 0.08824 1.25991 -1.78101 -0.01206 -0.15238 -0.41611 -1.07862 0 0 0 0 0 -0.05014 0.0934 0.04408 0 -0.48667 2.25746 -1.0874 -0.38099 0.415 -4.99155
LEU_656 -5.27897 0.77272 2.39419 -0.44849 0.16034 0.08471 0.88692 -1.70493 -0.02877 -0.13203 -0.06227 0.04158 0 0 0 0 0 0.07449 0.01937 0.65214 0 -0.08029 0 0.18072 -0.22972 0.80197 -1.89634
PRO_657 -4.91914 0.69957 2.07907 -0.19937 0.00493 0.14498 0.44621 -1.05764 -0 -0 -0.48571 0.01232 0 0 0 0 0 0.03642 0.01281 0.38492 0 -0.8679 0 -2.4119 -0.24842 0.7742 -5.59465
ASN_658 -1.90274 0.0721 2.4677 -0.19275 0.03772 0.32868 1.01427 -1.12822 -0.01117 -0.14631 -1.2544 -1.01413 0 0 -1.1712 0 0 -0.053 0.00619 0 2.0298 -1.04984 0 -0.93687 -0.5478 0.25099 -3.201
VAL_659 -5.44562 0.73755 1.417 -0.29236 0.22806 0.06497 0.40785 -1.7872 -0.05824 -0.30031 0.41099 -0.11051 0 0 0 0 0 0.02844 0.06817 0.08425 0 -0.44846 0 1.9342 -0.60962 0.29555 -3.3753
THR_660 -2.49538 0.05517 1.99123 -0.19449 0.13425 0.0726 0.95973 -1.09695 -0.01117 -0.14631 -0.95851 -0.40067 0 0 0 0 0 -0.02726 0.00011 0.08942 0 -0.00173 2.31811 -1.0874 -0.08132 0.37871 -0.50188
GLU_661 -5.73409 0.54208 3.47863 -0.38211 0.10398 0.55403 0.4159 -1.80235 -0.03472 -0.12966 -0.66744 -0.56103 0 0 0 0 0 0.0567 0.11578 0 3.62658 -0.12693 0 -2.7348 0.30734 0.2813 -2.6908
TRP_662 -11.1729 0.95596 4.91989 -0.98157 0.03648 0.23529 4.13154 -3.4006 -0 -0 -3.17658 -0.7616 0 0 0 -0.3043 0 -0.01205 0.2019 0 2.50487 0.10786 0 1.6906 2.43774 1.06009 -1.52737
PRO_663 -3.92772 0.57453 1.27434 -0.20189 0.0167 0.14988 0.50876 -0.843 -0.0077 -0.04948 -0.25474 -0.14441 0 0 0 0 0 0.08987 0.01011 0.61793 0 -0.39398 0 -2.4119 2.30959 1.23666 -1.44645
VAL_664 -7.74779 0.51913 2.93648 -0.2726 0.17047 0.0591 2.63126 -2.50749 -0 -0 -2.52638 -0.35393 0 0 0 0 0 0.00947 0.03799 0.22206 0 -0.66263 0 1.9342 -0.14162 0.40551 -5.28679
TYR_665 -9.01044 0.80203 2.70056 -0.81742 0.05346 0.1477 2.24775 -2.47222 -0.01708 -0.14316 -2.42599 -0.4028 0 0 -2.27772 0 0 -0.05869 0.07283 0 2.39974 0.03434 0.01208 1.2797 -0.27961 0.36729 -7.78765
LEU_666 -10.0417 1.27002 2.56356 -0.5351 0.30283 0.15742 2.07193 -2.66037 -0.00806 -0.08543 -2.85931 0.01359 0 0 0 0 0 -0.0633 0.0429 1.07463 0 -0.21628 0 0.18072 0.39439 1.29878 -7.09874
PRO_667 -5.89408 0.92748 2.3432 -0.17698 0.00041 0.12377 1.2195 -1.28088 -0.00707 -0.11077 -1.79769 0.17884 0 0 -0.35233 0 0 -0.00031 0.01458 0.60886 0 -1.06746 0 -2.4119 0.30692 1.31697 -6.05894
GLN_668 -5.42012 0.25887 4.05384 -0.26987 0.01696 0.17874 2.02466 -2.16127 -0.01203 -0.1046 -1.86974 -0.27256 0 0 -0.82791 -0.67128 0 -0.01734 0.0274 0 3.68305 0.00355 0 -0.18838 -0.41351 0.55296 -1.42857
THR_669 -3.857 0.265 1.77074 -0.12569 0.07212 0.07843 0.46896 -1.34546 -0.10036 -0.82555 -0.16546 -0.9887 0 0 0 0 0 -0.04259 0.00669 0.0669 0 -0.51174 2.25552 -1.0874 -0.32067 0.47193 -3.91434
GLY_670 -3.86844 0.28425 3.3237 -0.00247 0 0 1.12103 -1.85776 -0 -0 0.1738 -0.4037 0 0 0 0 0 -0.11119 0 0 0 -1.33195 0 0.83697 0.18223 0.26872 -1.38481
GLN_671 -4.89166 0.29528 4.78523 -0.9006 0.17938 1.00147 2.09969 -2.11129 -0 -0 -1.68477 -0.8012 0 0 -0.81478 -0.67128 0 0.00195 0.13144 0 3.91806 -0.13831 0 -0.18838 0.60732 0.22566 1.04321
ASN_672 -2.42253 0.06241 2.90206 -0.19783 0.04648 0.31321 0.93731 -1.33087 -0 -0 -1.11907 -0.44482 0 0 -0.59034 0 0 0.00398 0.0042 0 1.92348 -0.39196 0 -0.93687 -0.08565 0.25075 -1.07608
ASN_673 -3.87538 1.17993 3.45653 -0.18647 0.00812 0.28341 0.97864 -1.63817 -0 -0 -1.22388 -0.58516 0 0 -0.73498 0 0 -0.06649 0.00042 0 1.98184 -0.05623 0 -0.93687 0.00606 1.32287 -0.0858
THR_674 -4.53393 0.43367 4.38225 -0.11435 0.04515 0.05298 2.09547 -2.21411 -0.00147 -0.02498 -0.99097 -1.1655 0 0 -1.5629 0 0 0.06356 0.09246 0.95147 0 0.43044 4.11898 -1.0874 1.98376 3.80986 6.76444
LYS_675 -6.30889 1.22257 6.28265 -0.30731 0.02498 0.11824 1.96859 -2.69429 -0.06446 -0.45951 -0.91332 -0.03122 0 0 0 0 0 -0.00406 0.07099 2.25439 0 0.02057 0 -1.5107 1.48286 3.96901 5.12108
PRO_676 -4.39071 0.98264 2.26081 -0.10899 0.01012 0.07803 0.475 -1.09013 -0.01087 -0.13367 -0.62745 0.27914 0 0 0 0 0 0.29765 0.08438 0.22279 0 -0.53802 0 -2.4119 -0.2148 2.35648 -2.47951
TRP_677 -13.4131 2.36527 4.93032 -0.8887 0.11568 0.316 4.1279 -3.68747 -0.00795 -0.02487 -4.35985 -0.06003 0 0 -0.35233 0 0 -0.02399 0.11347 0 2.09716 -0.3644 0 1.6906 -0.20123 1.95083 -5.67672
THR_678 -5.87479 0.30069 4.24897 -0.17352 0.10318 0.06262 2.73383 -2.45024 -0.0322 -0.30684 -3.10355 -0.21604 0 0 0 0 0 -0.04432 0.01159 0.11692 0 -0.07886 2.26205 -1.0874 -0.04106 1.15601 -2.41295
TYR_679 -10.7543 1.36263 5.07835 -0.85606 0.16292 0.13519 3.76155 -3.62028 -0.04914 -0.34347 -3.79216 -0.34511 0 0 0 0 0 0.1061 0.05612 0 2.5645 0.06227 0.0042 1.2797 -0.02874 0.52843 -4.68731
TRP_680 -6.88447 0.63462 2.84246 -1.21632 0.0335 0.65923 1.79372 -2.19248 -0.00364 -0.02257 -0.60381 -0.26969 0 0 0 0 0 0.13012 0.00079 0 2.08765 -0.12588 0 1.6906 -0.11555 0.75143 -0.8103
TRP_681 -9.94951 1.00302 3.987 -0.93254 0.05795 0.47862 2.62885 -2.92539 -0 -0 -1.36198 -0.21956 0 0 0 0 0 -0.07029 0.15418 0 2.06031 -0.03245 0 1.6906 -0.32207 0.89769 -2.85557
THR_682 -4.48625 0.69659 4.55985 -0.11049 0.0539 0.06653 2.17913 -2.09345 -0.00309 -0.05739 -1.37642 -1.10866 0 0 -0.66782 -0.59848 0 -0.00325 0.04154 0.13933 0 -0.64279 2.29564 -1.0874 -0.08978 0.74127 -1.55147
ASN_683 -2.97808 0.15635 3.02662 -0.18981 0.03613 0.31417 1.10226 -1.6345 -0.00364 -0.02257 -1.08922 -0.94897 0 0 0 0 0 0.1108 5e-05 0 1.73637 -0.79314 0 -0.93687 -0.05019 0.42406 -1.7402
GLU_684 -5.13229 0.47517 5.68243 -0.24044 0.06088 0.40514 2.61918 -2.4938 -0 -0 -4.09771 -0.41169 0 0 -0.66782 -0.93232 0 -0.00178 0.31615 0 3.45586 -0.03844 0 -2.7348 -0.41871 0.5723 -3.58271
THR_685 -3.87203 0.77947 1.74936 -0.12168 0.06106 0.08727 0.65356 -1.23805 -0 -0 -0.44361 -0.7439 0 0 0 0 0 0.09452 0.00338 0.382 0 -0.21951 2.34848 -1.0874 -0.19584 0.53623 -1.22668
TYR_686 -7.61851 0.60469 3.66777 -0.58058 0.08362 0.33913 2.51027 -2.47881 -0.00871 -0.08424 -2.90721 -0.25633 0 0 0 -0.33383 0 0.0005 0.03514 0 2.25845 -0.1893 0.15156 1.2797 0.0544 0.45932 -3.01297
ALA_687 -3.53241 0.31127 2.41701 -0.02382 0 0 1.23458 -1.48388 -0.02741 -0.18911 -1.41408 -0.19879 0 0 -0.93735 0 0 -0.03414 0 0 0 -0.14192 0 1.8394 -0.38609 0.56271 -2.00403
GLY_688 -3.77081 0.16723 2.92816 -0.00022 0 0 1.20123 -1.69228 -0.00147 -0.02498 -0.51552 -0.17038 0 0 0 0 0 -0.07594 0 0 0 -0.47689 0 0.83697 -0.47358 0.37368 -1.69479
GLY_689 -2.42584 0.11419 2.41298 -7e-05 0 0 0.91838 -1.23107 -0.02602 -0.13673 -1.56771 -0.36798 0 0 0 0 0 -0.17236 0 0 0 -1.51904 0 0.83697 -0.4113 0.2305 -3.3451
GLN_690 -5.12667 0.22085 4.57985 -0.44373 0.15707 0.32013 2.38016 -2.39306 -0.04607 -0.21865 -2.34291 -0.12792 0 0 -0.93735 0 0 0.11075 0.05015 0 2.43311 0.25485 0 -0.18838 -0.01347 0.30374 -1.02756
VAL_691 -4.55664 0.50854 1.07201 -0.27575 0.1573 0.05872 0.22126 -1.30994 -0.00459 -0.01364 0.11302 -0.26325 0 0 0 0 0 -0.05418 2e-05 0.22643 0 -0.7346 0 1.9342 0.18376 0.30775 -2.4296
VAL_692 -6.57577 0.37925 2.00892 -0.2697 0.1406 0.05473 2.25686 -1.97942 -0.00107 -0.00389 -2.23373 -0.1481 0 0 0 0 0 0.01741 0.00796 0.21079 0 -0.62511 0 1.9342 -0.41236 0.24439 -4.99404
LYS_693 -3.96607 0.31653 2.49256 -0.31047 0.03513 0.15653 0.21659 -1.14839 -0.03931 -0.1433 -0.44845 -0.14439 0 0 0 0 0 -0.00565 0.00778 2.37293 0 0.16917 0 -1.5107 -0.19111 0.35493 -1.78567
VAL_694 -7.08305 1.20409 2.96458 -0.30047 0.26715 0.07064 2.84123 -2.33878 -0 -0 -2.624 -0.30606 0 0 0 0 0 -0.05306 0.00138 0.19433 0 -0.65655 0 1.9342 -0.15484 1.19584 -2.84336
PRO_695 -3.42521 0.86511 1.42959 -0.13196 0.00473 0.09755 0.72576 -0.77127 -0.00439 -0.04046 -1.18774 0.18599 0 0 0 0 0 0.06629 0.18914 0.11871 0 -1.02047 0 -2.4119 -0.52562 1.59633 -4.23982
ALA_696 -4.33855 0.4883 2.94817 -0.02964 0.01806 0 1.99105 -2.03764 -0 -0 -1.97727 -0.4923 0 0 -0.4717 0 0 0.80066 0 0 0 0.07961 0 1.8394 -0.12253 1.54808 0.2437
PRO_697 -4.81718 0.95626 4.25228 -0.1384 0.0013 0.10327 1.27877 -1.82657 -0 -0 -1.49442 0.18151 0 0 0 0 0 -0.0666 0.2037 0.12844 0 -1.16688 0 -2.4119 -0.06295 1.40724 -3.47214
LEU_698 -7.00416 0.88543 2.38413 -0.72899 0.42679 0.34972 1.63404 -2.08646 -0 -0 -0.80192 0.04865 0 0 -0.50419 0 0 -0.0846 0.07372 0.71982 0 -0.09891 0 0.18072 -0.17623 0.78838 -3.99405
GLN_699 -5.97967 0.98684 3.52715 -0.72085 0.25279 1.06529 0.90516 -2.05544 -0.0222 -0.14981 -0.44969 -2.19383 0 0 0 0 0 -0.05677 0.11223 0 2.99152 -0.08512 0 -0.18838 0.0114 0.69426 -1.35511
HIS_D_700 -7.55037 0.53284 4.86999 -0.36229 0.0384 0.36293 1.67768 -2.54377 -0.0214 -0.20228 -1.71382 -0.38178 0 0 0 0 0 0.15847 0.10749 0 2.87352 0.01527 0 -0.45461 -0.11882 0.75113 -1.96142
ILE_701 -7.9558 1.31485 1.9201 -0.50249 0.37508 0.12367 2.613 -2.05515 -0.01795 -0.07289 -1.97601 0.02974 0 0 0 0 0 -0.05468 0.0718 0.41903 0 -0.71757 0 0.73287 -0.24392 1.63303 -4.36331
PRO_702 -5.62969 0.83648 1.68183 -0.1809 0.0411 0.12773 0.97951 -1.0727 -0.012 -0.06234 -0.6607 0.01473 0 0 0 0 0 0.01931 0.00426 0.17565 0 -0.79808 0 -2.4119 0.07629 1.53238 -5.33905
VAL_703 -7.57269 1.20493 1.70561 -0.38999 0.39688 0.09637 1.93269 -2.12334 -0.02961 -0.19105 -2.68931 -0.03614 0 0 0 0 0 -0.05989 0.00075 0.91367 0 -0.74379 0 1.9342 0.13183 0.50494 -5.01395
PHE_704 -11.2282 1.19866 1.29166 -0.55257 0.11637 0.2721 2.27205 -2.44164 -0.00039 -0.00156 -2.65799 -0.02324 0 0 0 0 0 0.0126 0.00076 0 2.22756 -0.28557 0 1.0402 -0.33395 0.57582 -8.51738
HIS_705 -8.07626 0.84211 5.2204 -0.41378 0.16765 0.3982 2.92059 -2.92309 -0.00637 -0.04651 -3.16838 -0.30932 0 0 0 0 0 -0.00103 0.02534 0 3.69449 -0.07047 0 -0.45461 -0.18489 0.55907 -1.82688
LEU_706 -7.98101 1.50776 3.33012 -0.45754 0.14 0.0862 1.64131 -2.33885 -0.01982 -0.15172 -1.68765 0.25829 0 0 0 0 0 -0.00508 0.21747 2.57982 0 -0.07414 0 0.18072 -0.14591 0.55433 -2.36571
GLY_707 -2.56416 0.2577 2.89929 -0.00026 0 0 0.84909 -1.33942 -0.01882 -0.14465 -0.43786 -0.2119 0 0 0 0 0 0.04255 0 0 0 0.40474 0 0.83697 -0.03952 0.46957 1.00332
SER_708 -2.25487 0.1321 3.53807 -0.02914 0.02228 0.02941 1.26547 -1.40375 -0 -0 -1.18103 0.05106 0 0 0 0 0 -0.09977 0.00094 0.07612 0 0.24433 0.63521 -0.77834 0.27653 0.33871 0.86333
ARG_709 -4.73575 0.371 4.6167 -0.8197 0.19582 0.59005 1.41484 -1.78874 -0.02101 -0.17805 -1.35186 0.52899 0 0 0 -0.88427 0 0.03511 0.20906 2.33371 0 -0.04929 0 -1.2888 0.07488 0.32246 -0.42487
GLU_710 -2.33114 0.19082 1.74035 -0.20009 0.02542 0.29852 0.72936 -0.89045 -0 -0 -0.63251 -0.61785 0 0 0 0 0 0.14061 0.01476 0 3.19215 0.03533 0 -2.7348 -0.05154 0.17592 -0.91514
GLU_711 -2.94334 0.34729 2.54272 -0.24843 0.04895 0.40084 1.29252 -1.18734 -0.01918 -0.14835 -1.93999 -0.48705 0 0 0 -0.88427 0 0.19706 0.04877 0 3.02 0.24992 0 -2.7348 0.34708 0.35924 -1.73835
LEU_712 -5.57235 0.6217 2.82931 -0.53407 0.31956 0.15715 1.71474 -1.97497 -0 -0 -1.75945 -0.09972 0 0 0 0 0 0.01595 0.07725 2.64549 0 0.00389 0 0.18072 0.46821 0.60735 -0.29924
LEU_713 -5.05502 0.77261 1.70827 -0.45962 0.22811 0.07904 0.971 -1.4568 -0.01888 -0.14734 -1.66699 0.19444 0 0 0 0 0 0.0148 0.00372 0.53232 0 -0.32642 0 0.18072 0.05786 0.74289 -3.64529
SER_714 -3.00497 0.06439 3.23404 -0.02067 0 0.01826 1.64577 -1.50808 -0.00465 -0.01868 -1.68183 0.20782 0 0 0 0 0 -0.01338 0.00343 0.64215 0 -0.16155 0.60647 -0.77834 -0.04074 0.50524 -0.3053
GLY_715 -1.69497 0.25838 1.989 -0.00031 0 0 0.88993 -0.96767 -0 -0 -0.82139 -0.16711 0 0 0 0 0 -0.08755 0 0 0 -0.8286 0 0.83697 0.08323 0.2977 -0.2124
ASN_716 -3.3119 0.18384 2.10061 -0.16842 0.0668 0.23393 0.74092 -1.19876 -0.00418 -0.07137 -0.88937 -0.11253 0 0 0 -1.02224 0 4.20617 0.03173 0 1.9903 0.16291 0 -0.93687 -0.01263 14.8872 16.8762
VAL_717 -6.15266 1.25957 1.53818 -0.31483 0.1136 0.06906 1.69743 -1.57431 -0 -0 -2.01177 0.2204 0 0 -0.21144 0 0 0.00518 0.00467 1.0257 0 0.84122 0 1.9342 0.11461 15.1327 13.6915
PHE:CtermProteinFull_718 -2.7987 0.46088 1.45055 -1.03461 0.13406 1.05358 0.56225 -0.86942 -0.02228 -0.19282 -0.92709 -0.44947 0 0 0 0 0 0 0.08743 0 1.35039 0 0 1.0402 0.11437 0.71709 0.67642
THR:NtermProteinFull_719 -3.53282 0.20451 3.57677 -0.19929 0.10062 0.07025 1.66732 -1.66312 -0.00162 -0.00906 -2.19761 -1.03269 0 0 0 0 0 0.10604 0.00257 0.13035 0 0 2.33211 -1.0874 0 0.14866 -1.38443
TYR_720 -5.18405 0.34013 3.75949 -0.73533 0.03542 0.07062 2.28105 -2.21351 -0.00749 -0.03508 -1.69229 -0.43287 0 0 0 0 0 0.01933 0.00718 0 1.95005 -0.21766 0.00084 1.2797 0.19377 0.45925 -0.12146
PHE_721 -9.443 1.03419 2.2772 -0.65518 0.04817 0.34225 1.64402 -2.16265 -0.00461 -0.02702 -0.76769 0.11267 0 0 0 0 0 -0.06255 0.00168 0 2.51791 -0.24368 0 1.0402 0.27558 0.55506 -3.51746
ALA_722 -4.5764 0.70441 3.09533 -0.03014 0.01661 0 1.9165 -2.0676 -0.00287 -0.00806 -2.3701 -0.47546 0 0 0 0 0 0.0095 0 0 0 0.31922 0 1.8394 1.05523 1.11127 0.53683
PRO_723 -2.85299 0.54038 1.04425 -0.20418 0.00617 0.15118 0.4978 -0.65859 -0 -0 -0.53731 -0.06101 0 0 0 0 0 0.08775 0.00516 0.92582 0 -0.98694 0 -2.4119 0.56369 1.28666 -2.60406
ASN_724 -2.90149 0.13555 3.87226 -0.32668 0.11798 0.61927 1.81793 -1.7852 -0.01128 -0.11914 -2.2039 -0.88917 0 0 0 0 0 0.03212 0.01066 0 1.95395 -0.83965 0 -0.93687 -0.02784 0.62039 -0.86111
SER_725 -2.19854 0.21969 2.36149 -0.0136 0 0.03373 1.10466 -1.16803 -0.00839 -0.13172 -0.31478 -0.84168 0 0 -0.31482 0 0 -0.16426 0.00018 0.1677 0 -0.16242 0.60158 -0.77834 1.65241 0.32242 0.36729
THR_726 -4.53244 0.86329 2.36098 -0.13299 0.09019 0.07438 1.38778 -1.40443 -0.01128 -0.11914 -0.14974 -1.01641 0 0 0 0 0 -0.03516 0.02155 0.07478 0 -0.29121 2.26319 -1.0874 0.99949 0.30486 -0.33971
GLY_727 -3.27118 0.27331 2.87409 -0.0006 0 0 1.71507 -1.62261 -0 -0 -2.58199 -0.2353 0 0 0 0 0 -0.05652 0 0 0 -0.91442 0 0.83697 0.3407 0.37017 -2.27229
LEU_728 -7.63024 0.58412 2.5087 -0.57925 0.13867 0.14363 2.31063 -2.13085 -0.00803 -0.02484 -1.96932 0.23326 0 0 0 0 0 0.13555 0.17 0.81132 0 -0.15327 0 0.18072 0.85374 0.45731 -3.96816
ARG_729 -6.28009 0.65327 3.76182 -0.91119 0.13833 0.66833 2.42738 -2.34746 -0.00824 -0.02512 -2.71761 0.34515 0 0 0 0 0 -0.05293 0.1112 2.51945 0 0.1769 0 -1.2888 0.33957 0.44636 -2.04369
ILE_730 -9.19771 0.62046 2.79442 -0.55881 0.31925 0.16131 2.86071 -2.50728 -0.0081 -0.025 -2.75779 0.05698 0 0 0 0 0 -0.03217 0.22093 3.09401 0 -0.75697 0 0.73287 -0.16198 0.36334 -4.78155
GLN_731 -5.88566 0.27053 5.15455 -0.38931 0.0678 0.26645 3.31986 -2.5322 -0.00986 -0.03419 -3.42073 -0.2577 0 0 0 0 0 0.1092 0.03518 0 2.99353 0.23008 0 -0.18838 -0.20432 0.3763 -0.09887
HIS_D_732 -8.04519 1.01372 4.80471 -0.40815 0.05533 0.49137 2.43684 -2.81558 -0.01061 -0.12515 -2.22397 -0.43286 0 0 0 0 0 -0.04859 0.00056 0 3.08688 -0.30231 0 -0.45461 -0.20022 0.56825 -2.60956
GLY_733 -1.88032 0.20147 2.16534 -0.00012 0 0 0.88549 -1.06371 -0 -0 0.4073 -0.41202 0 0 0 0 0 -0.10165 0 0 0 -0.9221 0 0.83697 0.49535 0.42889 1.0409
PHE_734 -7.02162 0.86112 2.23135 -0.9666 0.12072 0.40774 1.11557 -1.82824 -0 -0 -1.49169 -0.54253 0 0 0 0 0 0.00058 0.12405 0 2.98592 0.05553 0 1.0402 0.62049 0.20966 -2.07775
GLU_735 -8.10781 0.78763 7.68376 -0.22357 0.01361 0.23111 3.13987 -3.45683 -0.00514 -0.0256 -3.77645 -0.23757 0 0 -0.72163 0 0 -0.00539 0.09497 0 3.75142 -0.17588 0 -2.7348 0.06631 0.57244 -3.12955
THR_736 -5.04992 0.33398 3.86956 -0.17758 0.11511 0.06529 2.61792 -2.17183 -0.00866 -0.09571 -2.04812 -0.33308 0 0 0 0 0 -0.0632 0.0002 0.16529 0 -0.15808 2.30241 -1.0874 0.24359 0.53096 -0.94928
ILE_737 -9.6387 1.59118 2.70117 -0.51053 0.56982 0.12431 3.15308 -2.74663 -0.00419 -0.01698 -2.38855 0.16174 0 0 0 0 0 0.16575 0.27429 0.39276 0 -0.70646 0 0.73287 -0.21685 0.73202 -5.6299
LEU_738 -5.88254 0.4583 3.37606 -0.4945 0.23454 0.12655 2.42502 -2.03742 -0.01377 -0.04619 -2.51754 0.04766 0 0 0 0 0 -0.07008 0.2223 1.06191 0 -0.31607 0 0.18072 -0.22838 0.85798 -2.61544
ILE_739 -7.47165 1.1078 1.62346 -0.48373 0.44372 0.09937 2.35249 -1.89431 -0 -0 -2.9122 0.09996 0 0 0 0 0 -0.04733 0.3167 0.39135 0 -0.78243 0 0.73287 -0.21927 0.49096 -6.15222
GLN_740 -4.93764 0.4199 4.59782 -0.2709 0.05274 0.23577 2.90151 -2.10639 -0.01352 -0.04554 -3.79869 -0.72262 0 0 0 -1.19442 0 0.18725 0.02467 0 3.06122 -0.09068 0 -0.18838 -0.30748 0.98448 -1.21088
PRO_741 -5.36856 0.62464 2.35905 -0.21998 0.02169 0.16303 0.84319 -0.9083 -0 -0 -0.45091 -0.1086 0 0 0 0 0 0.13008 0.02605 0.28071 0 -0.65825 0 -2.4119 -0.13012 1.07617 -4.73201
PHE_742 -7.66075 1.41643 1.27557 -0.95209 0.8178 0.67933 0.64506 -1.94418 -0.01878 -0.12726 -1.2008 -0.62217 0 0 0 0 0 0.01948 0.23503 0 4.37984 -0.10473 0 1.0402 0.44079 0.96704 -0.71417
GLY_743 -3.3009 0.44376 3.15455 -0.00094 0 0 0.98904 -1.69221 -0.00216 -0.00601 -0.36729 -0.27114 0 0 0 0 0 -0.09896 0 0 0 -1.5397 0 0.83697 0.85482 0.71966 -0.28052
TYR_744 -6.36905 0.35153 5.8182 -0.71173 0.02515 0.09894 1.95342 -2.86507 -0.02028 -0.18006 -2.20943 -0.3281 0 0 -0.73374 -0.30584 0 -0.03877 0.04954 0 1.98738 0.0535 0.00017 1.2797 0.03006 0.36231 -1.75215
ASP_745 -6.00404 0.25131 6.42991 -0.11961 0.05977 0.37591 2.85656 -3.08668 -0.07816 -0.50366 -4.88421 -0.80455 0 0 -0.59415 -1.00681 0 -0.04224 0.07779 0 2.89423 -0.59079 0 -2.3716 -0.48954 0.73023 -6.90034
GLY_746 -4.21187 0.20094 3.11344 -0.001 0 0 1.81071 -1.97341 -0.00216 -0.00601 -1.9885 -0.31183 0 0 -0.98546 0 0 0.03674 0 0 0 -1.23864 0 0.83697 0.28079 0.60796 -3.83131
PHE_747 -10.8185 2.60204 1.62068 -1.14249 0.25123 0.68448 2.49665 -2.41822 -0 -0 -2.36587 -0.10149 0 0 0 0 0 -0.00482 0.00062 0 1.48958 -0.53004 0 1.0402 0.37988 0.4957 -6.32036
ARG_748 -7.31737 0.44279 6.31793 -0.59415 0.12818 0.41689 3.5739 -2.95944 -0.0335 -0.17131 -4.65934 0.10568 0 0 0 -1.19442 0 -0.00407 0.09467 2.83953 0 -0.11676 0 -1.2888 -0.15851 0.64579 -3.93231
VAL_749 -6.99917 0.72304 2.1655 -0.28512 0.22542 0.06545 2.7646 -2.14007 -0 -0 -2.54533 -0.33269 0 0 0 0 0 -0.05169 0.00218 0.19835 0 -0.73661 0 1.9342 -0.27033 0.50056 -4.78169
ARG_750 -9.41482 0.76482 8.90254 -0.46964 0.05442 0.27091 4.33169 -3.9331 -0.02617 -0.1522 -4.65717 -0.02774 0 0 0 -1.30974 0 -0.003 0.47169 2.23558 0 -0.10336 0 -1.2888 0.51557 0.68512 -3.1534
ALA_751 -5.43952 0.40389 1.94482 -0.03038 0.0092 0 1.26987 -1.81207 -0 -0 0.1564 -0.47261 0 0 0 0 0 0.10909 0 0 0 -0.08022 0 1.8394 0.8565 0.61008 -0.63556
TRP_752 -11.2366 1.29281 5.41917 -0.76008 0.31825 0.39869 3.83414 -3.51899 -0.00841 -0.09506 -3.45783 -0.43485 0 0 -0.47076 0 0 0.42922 0.00104 0 3.23113 -0.11253 0 1.6906 0.45443 1.4238 -1.60186
PRO_753 -6.61721 1.3047 2.89761 -0.15648 0.0342 0.09881 0.597 -1.12858 -0 -0 -0.18372 0.34299 0 0 0 0 0 0.09238 0.02748 0.11692 0 -0.49295 0 -2.4119 1.06568 1.5133 -2.89977
PHE_754 -10.0002 1.88517 0.9164 -0.96315 0.08607 0.60123 1.42781 -1.59805 -0 -0 -0.70409 -0.16895 0 0 0 0 0 0.01306 0.02933 0 1.51209 -0.35346 0 1.0402 0.7819 0.48817 -5.00653
ARG_755 -2.1901 0.52249 1.34756 -1.73515 0.56022 1.99567 0.16056 -0.64492 -0 -0 0.41895 -2.01785 0 0 0 0 0 0.00038 0.06321 3.27359 0 -0.03952 0 -1.2888 5.71663 1.56238 7.70533
PRO_756 -3.69888 1.26904 2.17835 -0.21178 0.00833 0.1513 0.75527 -0.97731 -0 -0 -0.14916 0.0205 0 0 0 0 0 0.02442 0.01904 0.36241 0 -0.88388 0 -2.4119 5.5132 2.12857 4.0975
PRO_757 -2.20315 0.32275 0.77846 -0.19006 0.0014 0.13509 0.15364 -0.43797 -0 -0 -0.21095 0.06718 0 0 0 0 0 0.0011 0.00493 0.69005 0 -1.06909 0 -2.4119 -0.46682 1.03932 -3.79602
SER_758 -2.974 0.22637 2.49662 -0.01731 0 0.03181 1.22049 -1.23696 -0.03778 -0.22918 -1.11601 -1.16592 0 0 0 0 0 0.0786 0.02044 0.43182 0 0.00311 0.63094 -0.77834 1.22335 0.36591 -0.82603
GLY_759 -2.21799 0.27751 1.67471 -0.00029 0 0 0.64384 -1.06306 -0.02409 -0.09618 -0.97459 -0.18301 0 0 0 0 0 -0.03371 0 0 0 -0.55604 0 0.83697 1.4948 0.20572 -0.01539
ASN_760 -2.14623 0.30433 1.80917 -0.17057 0.00754 0.25167 0.60523 -1.05989 -0 -0 -0.57058 -0.36803 0 0 0 0 0 0.00926 0.00221 0 1.72593 0.17512 0 -0.93687 0.06791 0.17695 -0.11687
GLU_761 -3.20689 0.14321 2.63573 -0.47762 0.18054 1.51595 1.09553 -1.32897 -0.0053 -0.02064 -1.01412 -2.42755 0 0 0 -0.86263 0 0.00016 0.0028 0 4.1015 0.05765 0 -2.7348 -0.1543 0.23263 -2.26713
ILE_762 -6.93613 0.96997 1.48959 -0.46627 0.25569 0.08273 1.52927 -1.66702 -0.00682 -0.0542 0.21465 0.09014 0 0 -1.05479 0 0 0.15501 0.01965 1.06418 0 -0.28045 0 0.73287 0.02011 0.64241 -3.19942
SER_763 -5.23686 0.85533 3.54092 -0.0361 0.07361 0.0644 1.80713 -1.96082 -0 -0 -0.20367 -0.45536 0 0 -0.62768 0 0 0.1378 0.04296 0.4959 0 -0.06973 0.61166 -0.77834 0.52048 1.19427 -0.02412
PHE_764 -8.48915 2.05758 1.67992 -0.68668 0.08621 0.33596 1.30303 -2.10794 -0.00614 -0.02625 -0.2337 0.36143 0 0 -0.37922 0 0 0.0296 0.0967 0 1.67012 -0.29247 0 1.0402 0.56122 2.30616 -0.69341
ILE_765 -5.17717 0.66748 1.45465 -0.61406 0.42912 0.12713 1.24426 -1.33977 -0.02311 -0.1304 0.01341 0.12694 0 0 0 0 0 -0.0012 0.00809 1.84111 0 0.25801 0 0.73287 0.13312 2.56558 2.31606
TYR_766 -4.19547 0.60178 1.54956 -1.12051 0.1306 0.62283 1.02644 -1.03228 -0 -0 0.18417 -0.49711 0 0 0 0 0 0.01407 8e-05 0 1.65827 -0.46533 0.00011 1.2797 -0.28741 1.5612 1.03071
ASP_767 -3.09212 0.32163 3.80221 -0.21514 0.03428 0.69817 1.79754 -1.63104 -0.00579 -0.06372 -3.50754 -1.00927 0 0 -0.94908 0 0 -0.01017 0.10984 0 2.07586 -0.76079 0 -2.3716 0.11859 1.77485 -2.88331
PRO_768 -4.69548 1.17781 2.81106 -0.18861 0.00286 0.1362 1.50207 -1.2645 -0.02293 -0.08667 -1.53204 -0.01392 0 0 0 0 0 -0.06317 0.00569 0.80103 0 -0.68851 0 -2.4119 0.13599 1.93686 -2.45815
PRO_769 -1.78491 0.43769 0.73411 -0.19131 0.07777 0.14041 0.38549 -0.40689 -0 -0 0.38173 -0.1356 0 0 0 0 0 0.02351 0.001 0.30031 0 -0.40745 0 -2.4119 0.68158 1.14581 -1.02864
ILE_770 -3.62578 1.06127 2.07356 -0.47949 0.31069 0.09745 0.82122 -1.03092 -0 -0 -0.85527 -0.02549 0 0 0 0 0 0.11574 0.01277 0.67633 0 0.31882 0 0.73287 2.55668 0.99271 3.75316
GLU_771 -2.67106 0.52236 2.84816 -0.1856 0.02425 0.26794 0.71285 -1.11379 -0.00017 -0.00087 -0.6694 -0.46621 0 0 0 0 0 0.04304 0.11767 0 2.86757 0.24841 0 -2.7348 3.23219 0.86991 3.91243
GLY_772 -2.80419 0.36133 3.64341 -0.00022 0 0 2.22006 -1.74157 -0.02293 -0.08667 -3.01985 -0.19605 0 0 0 0 0 -0.15331 0 0 0 -1.48511 0 0.83697 1.83578 0.36286 -0.2495
TYR_773 -6.4032 0.69198 4.03399 -0.94611 0.18945 0.36299 2.38548 -2.36323 -0.01318 -0.10563 -1.46612 -0.49428 0 0 -0.94908 0 0 -0.11532 0.22128 0 2.30814 0.26873 0.00031 1.2797 0.2557 0.32524 -0.53318
GLU_774 -2.89101 0.35652 2.65933 -0.22368 0.0298 0.323 0.4096 -1.28564 -0.01897 -0.16936 0.16012 -0.6089 0 0 0 0 0 -0.05856 0.00251 0 3.04024 -0.36091 0 -2.7348 -0.45203 0.25601 -1.56673
ASP_775 -2.1577 0.10469 3.18416 -0.10979 0.003 0.33985 1.09952 -1.4313 -0 -0 -0.62588 -0.19263 0 0 0 0 0 -0.03657 0.0044 0 1.94302 -0.09925 0 -2.3716 -0.26552 0.19319 -0.41843
THR_776 -4.45654 0.58121 4.36187 -0.2195 0.18091 0.10286 2.06098 -2.35007 -0.00017 -0.00087 -1.89039 -1.20297 0 0 -0.61573 0 0 -0.01297 0.21808 1.73743 0 0.21425 2.29819 -1.0874 -0.05384 0.56046 0.42578
ALA_777 -1.85608 0.0794 1.47428 -0.02507 0.00045 0 0.59147 -0.92182 -0.00051 -0.00777 0.40908 -0.39128 0 0 0 0 0 -0.09985 0 0 0 -0.22737 0 1.8394 -0.47001 0.55317 0.94748
HIS_D_778 -4.14761 0.28275 3.12523 -0.43753 0.02438 0.5716 1.43899 -1.77872 -0.00802 -0.09126 -2.10343 -0.31131 0 0 -0.61573 0 0 -0.04564 0.04047 0 1.64975 -0.49459 0 -0.45461 -0.46799 0.35036 -3.47291
GLY_779 -3.25525 0.53113 2.8968 -0.00024 0 0 1.18564 -1.65517 -0.00106 -0.0191 -1.44216 -0.15865 0 0 0 0 0 -0.07455 0 0 0 -0.84517 0 0.83697 -0.0961 0.2998 -1.79709
MET_780 -5.50925 0.50502 2.22946 -0.47961 0.17473 0.07916 0.73654 -1.26079 -0 -0 0.18544 0.16981 0 0 0 0 0 -0.00704 0.02307 1.75173 0 0.10112 0 0.60916 -0.14019 0.46224 -0.36942
SER_781 -1.83254 0.07851 1.61787 -0.02733 0 0.04126 0.48238 -0.7923 -0.01335 -0.13152 0.01469 -1.11998 0 0 0 0 0 0.13373 0.03168 0.52099 0 -0.34567 0.70586 -0.77834 -0.11691 0.85296 -0.678
TYR_782 -5.64633 0.81776 1.8706 -1.10225 0.2038 0.59762 1.0068 -1.48276 -0.02118 -0.25191 -1.30002 -0.33379 0 0 -0.31482 0 0 0.05701 0.01024 0 1.6398 -0.50013 0.38213 1.2797 -0.02681 0.79664 -2.31791
ASP_783 -3.08323 0.10916 3.80111 -0.15772 0.02868 0.50603 2.19201 -1.81941 -2e-05 -0.00068 -1.9123 -1.4829 0 0 0 0 0 -0.04134 0.09997 0 2.64057 -0.2783 0 -2.3716 0.15362 0.52746 -1.08887
THR_784 -2.95469 0.46542 1.52499 -0.12293 0.07742 0.08619 0.72295 -1.06356 -2e-05 -0.00068 -0.68755 -0.68638 0 0 0 0 0 -0.00501 0.02924 0.1123 0 -0.39838 2.33403 -1.0874 0.07868 0.40192 -1.17345
ALA_785 -2.19432 0.06483 2.60884 -0.02111 0 0 1.78917 -1.26041 -0.00612 -0.0596 -2.16108 -0.37586 0 0 0 0 0 -0.00154 0 0 0 -0.55261 0 1.8394 -0.18189 0.38069 -0.1316
THR_786 -2.29635 0.18416 1.37934 -0.17102 0.08627 0.06144 0.25004 -0.84496 -0 -0 -0.35498 -0.29116 0 0 0 0 0 -0.05694 0.00362 0.19014 0 -0.19918 2.30147 -1.0874 0.00795 0.21053 -0.62702
THR_787 -4.1017 0.75922 3.48422 -0.15667 0.05582 0.05386 1.83596 -1.74929 -0.02192 -0.18633 -0.97945 -0.20009 0 0 0 0 0 0.09124 0.00957 0.37419 0 -0.06356 2.32943 -1.0874 0.13597 0.34222 0.92529
GLY_788 -1.20716 0.13412 1.08155 -4e-05 0 0 0.32319 -0.62765 -0 -0 0.38961 -0.38837 0 0 0 0 0 -0.23561 0 0 0 0.27033 0 0.83697 0.38382 0.52509 1.48586
THR_789 -2.86409 0.8117 2.28062 -0.12617 0.08423 0.07701 0.86484 -1.08699 -0 -0 -0.17136 -1.15658 0 0 0 0 0 -0.06241 2e-05 0.01033 0 -0.27514 2.25829 -1.0874 0.08015 0.58657 0.22362
GLU_790 -4.20866 0.65833 5.12129 -0.47365 0.21851 0.9759 2.58121 -2.35341 -0.00084 -0.02058 -2.74171 -0.8284 0 0 0 -0.9824 0 0.85578 0.08586 0 3.21446 0.73727 0 -2.7348 3.15257 2.70036 5.95709
PRO_791 -6.35345 1.41591 4.4175 -0.18019 0.00178 0.12901 1.64549 -1.89338 -0.0103 -0.07942 -2.34701 0.24444 0 0 0 0 0 0.06305 0.0552 0.29492 0 -0.76597 0 -2.4119 3.44671 2.69079 0.36317
ARG_792 -8.86974 0.64798 8.23253 -0.85915 0.16062 0.61346 4.60306 -3.65863 -0.02382 -0.14309 -4.41446 -0.02355 0 0 0 -0.9824 0 0.01193 0.06687 1.81014 0 -0.22977 0 -1.2888 -0.03674 0.66025 -3.72333
THR_793 -4.52056 0.37565 3.3676 -0.16801 0.0933 0.05903 2.39806 -1.87515 -0.00607 -0.12161 -2.67771 -0.25204 0 0 0 0 0 0.09395 0.00511 0.21393 0 -0.2109 2.27687 -1.0874 -0.07508 0.55687 -1.55417
LEU_794 -7.28329 0.59098 2.55152 -0.54982 0.06786 0.14144 2.73623 -2.21975 -0.01035 -0.04571 -2.53687 0.13167 0 0 0 0 0 -0.04391 0.18794 0.78542 0 -0.14905 0 0.18072 0.197 0.6151 -4.65288
ARG_795 -7.27324 0.60556 5.73478 -0.50391 0.06435 0.24477 3.31178 -2.85888 -0 -0 -4.06222 0.61253 0 0 -0.81851 0 0 0.36605 0.15666 2.49643 0 -0.13005 0 -1.2888 0.06559 0.91397 -2.36313
ASN_796 -6.60264 0.38981 6.28414 -0.44432 0.08453 0.94806 3.64514 -3.1824 -0.00532 -0.05446 -1.93308 -0.69456 0 0 -0.98546 0 0 -0.02982 0.11779 0 3.01787 0.18207 0 -0.93687 0.23333 9.70818 9.74198
GLY_797 -3.23676 0.1392 2.75515 -0.00131 0 0 1.58974 -1.56064 -0.05584 -0.26427 -0.92434 0.22413 0 0 -0.81851 0 0 -0.21742 0 0 0 -1.28819 0 0.83697 0.49687 16.3871 14.0619
ASN_798 -5.22449 0.51449 5.65852 -0.24416 0.08594 0.34549 2.89318 -2.72838 -0.01323 -0.05669 -4.13386 -0.42451 0 0 -0.59415 -1.31265 0 -0.063 0.15318 0 2.37641 -0.55516 0 -0.93687 -0.16208 7.53517 3.11314
ILE_799 -8.06552 0.95104 3.22813 -0.6337 0.28619 0.14028 2.88443 -2.84511 -0.05785 -0.22049 -1.47368 0.08709 0 0 0 0 0 -0.02784 0.01527 2.96833 0 -0.7838 0 0.73287 -0.59534 0.84539 -2.5643
ILE_800 -8.53821 0.93092 3.8846 -0.46829 0.46297 0.08946 2.51489 -2.69136 -0.01687 -0.06121 -2.61896 0.1623 0 0 0 0 0 -0.0601 0.06583 0.47461 0 -0.77076 0 0.73287 -0.4909 0.79573 -5.60247
LEU_801 -8.44047 1.33531 2.03635 -0.53506 0.40758 0.15734 2.6185 -2.14418 -0.00996 -0.0342 -2.55505 -0.0223 0 0 0 0 0 0.03042 0.4752 2.00427 0 -0.31638 0 0.18072 -0.26087 1.02746 -4.04533
ARG_802 -6.9383 0.53149 5.16202 -0.56108 0.08386 0.3159 2.84911 -2.65064 -0.00949 -0.07998 -3.49879 -0.04009 0 0 0 0 0 0.05583 0.11811 2.41277 0 -0.21592 0 -1.2888 -0.14996 1.04408 -2.85988
THR_803 -6.4634 0.5831 4.0233 -0.14633 0.06765 0.11911 3.55907 -2.34495 -0.00084 -0.02058 -3.27546 -0.73855 0 0 0 0 0 0.05937 0.07097 0.65014 0 -0.13168 2.2856 -1.0874 -0.06754 0.81123 -2.04721
THR_804 -5.51479 0.51942 4.7114 -0.12431 0.05238 0.08405 3.14334 -2.42693 -0.01461 -0.13074 -3.47856 -0.30928 0 0 -1.54529 0 0 0.07175 0.01398 0.05103 0 -0.44969 2.28434 -1.0874 -0.19258 1.2368 -3.10569
GLY_805 -3.57569 0.23789 2.60599 -0.00047 0 0 0.91234 -1.46402 -0.00062 -0.00632 -1.54565 -0.16663 0 0 -0.63584 0 0 0.01342 0 0 0 -0.7723 0 0.83697 -0.27034 1.10693 -2.72435
TRP_806 -8.33126 0.87929 3.61893 -0.89808 0.04549 0.31702 1.64578 -2.75473 -0 -0 -1.01498 -0.19097 0 0 0 0 0 -0.04521 0.04282 0 1.5369 -0.08418 0 1.6906 -0.01481 0.79263 -2.76476
GLY_807 -3.57055 0.27148 4.08968 -0.00014 0 0 2.48686 -2.14743 -0.00057 -0.00239 -3.04568 -0.33427 0 0 0 0 0 -0.12134 0 0 0 1.06796 0 0.83697 0.52769 0.73633 0.7946
GLY_808 -1.1019 0.08534 1.52959 -4e-05 0 0 0.67307 -0.77002 -0 -0 0.37972 -0.40617 0 0 0 0 0 -0.17004 0 0 0 0.37637 0 0.83697 0.67641 0.43273 2.54204
THR_809 -2.45642 0.34667 1.92474 -0.13174 0.08832 0.08069 0.43186 -1.06697 -0.01568 -0.18778 -0.02434 -1.06894 0 0 0 0 0 0.00409 0.00212 0.07273 0 -0.54509 2.29258 -1.0874 -0.01766 0.34312 -1.0151
THR_810 -5.11249 0.5517 4.20192 -0.10933 0.04564 0.06277 2.25778 -2.34459 -0.03788 -0.34634 -1.75278 -1.09284 0 0 -1.02594 0 0 0.18441 0.01535 0.20453 0 -0.59474 2.29715 -1.0874 0.07551 0.69793 -2.90964
ALA_811 -3.84894 0.37301 2.16453 -0.02783 0.02419 0 1.50624 -1.60036 -0 -0 -0.90275 -0.59441 0 0 0 0 0 0.02774 0 0 0 0.30112 0 1.8394 0.43037 0.67108 0.36339
GLY_812 -4.49653 0.48801 3.45355 -0.00034 0 0 1.98667 -2.09015 -0.01461 -0.13074 -1.84142 -0.22395 0 0 -0.43541 0 0 -0.04733 0 0 0 0.38672 0 0.83697 0.24815 0.30834 -1.57206
TYR_813 -10.5685 1.15131 3.44714 -0.80231 0.0674 0.10456 1.66915 -2.82218 -0.04315 -0.32848 -0.62754 -0.46986 0 0 0 0 0 0.14595 0.09807 0 1.96556 -0.22697 0.08708 1.2797 0.29825 0.46223 -5.11259
ARG_814 -5.52012 0.26746 3.54347 -0.43101 0.05002 0.2201 2.05787 -2.00793 -0.01178 -0.10073 -1.98139 0.11422 0 0 -0.90945 0 0 0.17276 0.01063 2.32122 0 -0.24729 0 -1.2888 0.10121 0.54026 -3.0993
LEU_815 -7.88368 0.90121 2.22204 -0.59566 0.15368 0.17059 2.26558 -2.18797 -0.01053 -0.04639 -2.58001 0.17467 0 0 0 0 0 0.01888 0.13717 0.8122 0 -0.21518 0 0.18072 -0.00395 0.53012 -5.95651
SER_816 -5.45437 0.2933 4.49452 -0.02845 0 0.02053 2.91974 -2.43196 -0.00553 -0.0197 -3.58412 0.18697 0 0 0 -0.63059 0 0.01023 0.00968 0.51925 0 0.13651 1.77687 -0.77834 0.17406 0.67821 -1.71321
PHE_817 -10.1733 1.35917 2.48818 -0.73942 0.18162 0.48533 3.27235 -2.61746 -0.01053 -0.04639 -3.89045 0.29079 0 0 0 0 0 0.1147 0.80095 0 2.95346 -0.12927 0 1.0402 -0.06165 0.83566 -3.84609
TYR_818 -9.46118 0.74115 5.36003 -0.64165 0.14458 0.36201 3.16921 -3.25207 -0.00553 -0.0197 -3.38768 -0.13434 0 0 0 0 0 0.2763 0.05605 0 1.91821 -0.3908 0.00077 1.2797 -0.27556 0.91857 -3.34195
ARG_819 -9.35745 0.57923 8.66825 -0.58579 0.16181 0.22507 2.60597 -3.97005 -0.02843 -0.16151 -2.92057 0.63027 0 0 0 0 0 0.68213 0.20644 2.45282 0 -0.07635 0 -1.2888 -0.3031 1.19721 -1.28286
VAL_820 -5.7287 1.09559 2.46377 -0.32515 0.26361 0.07327 1.01573 -1.97966 -0 -0 -0.63103 0.15555 0 0 0 0 0 0.13202 0.00046 0.10593 0 0.25258 0 1.9342 0.49597 2.30514 1.62929
ASN_821 -6.72432 0.94412 6.52168 -0.15569 0.01926 0.21193 2.84118 -3.0731 -0.00022 -0.00204 -1.40425 -0.71141 0 0 -0.75526 -0.57368 0 0.06002 0.06194 0 1.99426 -0.08629 0 -0.93687 0.87065 2.0365 1.13842
ASP_822 -1.56627 0.13314 2.25206 -0.11092 0.00697 0.3382 0.66279 -0.95757 -0.00186 -0.01291 -0.85071 -0.44538 0 0 -0.75526 0 0 -0.09919 0.0013 0 1.77734 -0.01934 0 -2.3716 0.04042 0.70922 -1.26956
ASP_823 -1.75926 0.2321 2.63774 -0.1883 0.04856 0.60369 0.68631 -1.207 -0 -0 0.05463 -1.48671 0 0 0 0 0 0.02981 0.02976 0 1.97176 -0.77217 0 -2.3716 -0.04156 0.34491 -1.18732
GLY_824 -1.74023 0.02836 2.76055 -0.00036 0 0 1.12081 -1.27283 -0 -0 -1.09182 -0.22238 0 0 0 0 0 -0.03336 0 0 0 -1.5066 0 0.83697 0.21513 0.2719 -0.63385
SER_825 -2.39751 0.26258 1.99679 -0.03149 0 0.07298 0.61325 -0.96766 -0 -0 -0.40298 -0.23433 0 0 0 0 0 0.0222 4e-05 0.12091 0 -0.46752 0.60186 -0.77834 -0.06825 0.219 -1.43848
GLU_826 -4.18241 0.24998 4.99006 -0.19502 0.02151 0.2755 2.75579 -2.13514 -0 -0 -2.99621 -0.49706 0 0 0 -0.57368 0 0.02132 0.06518 0 4.28262 -0.12755 0 -2.7348 -0.02514 0.28591 -0.51914
THR_827 -3.38455 0.28686 1.2114 -0.15313 0.06302 0.05773 0.52022 -1.04765 -0 -0 -0.26916 0.07402 0 0 0 0 0 -0.04423 0.11152 0.06706 0 0.01067 2.25195 -1.0874 0.08191 0.3888 -0.86093
LEU_828 -7.23154 0.56708 2.70898 -0.4808 0.23551 0.10267 1.20604 -2.08376 -0.00972 -0.12952 -0.52215 0.20446 0 0 0 0 0 0.20217 0.0128 0.70955 0 -0.18985 0 0.18072 0.34794 0.4622 -3.70724
LEU_829 -7.49387 0.73753 2.37205 -0.58121 0.13911 0.15259 2.4737 -2.09363 -0.01506 -0.05611 -1.59247 0.22563 0 0 0 0 0 -0.0297 0.01316 0.71123 0 -0.16052 0 0.18072 0.67616 0.5345 -3.8062
THR_830 -5.84892 0.40416 4.41616 -0.17093 0.10141 0.05953 2.81517 -2.49185 -0 -0 -2.41026 -0.29809 0 0 -0.61027 -0.63059 0 0.01927 0.02208 0.19372 0 -0.20214 2.31599 -1.0874 0.35108 0.52509 -2.5268
ASN_831 -7.03005 0.71476 4.2853 -0.23627 0.04758 0.38184 2.30352 -2.61388 -0.01506 -0.05611 -2.72642 -0.90674 0 0 0 0 0 0.04723 0.12417 0 1.96756 -0.34902 0 -0.93687 -0.02156 0.69098 -4.32905
GLU_832 -4.83037 0.16629 5.03292 -0.32482 0.06471 0.42377 2.38709 -2.24992 -0.00744 -0.04438 -2.13199 -0.40958 0 0 0 -0.5059 0 0.01708 0.04265 0 2.93297 0.14754 0 -2.7348 -0.04868 0.69448 -1.37837
TYR_833 -9.45888 1.26232 2.90916 -0.63709 0.04944 0.34136 1.45569 -2.46625 -0.01153 -0.04116 0.23494 -0.27519 0 0 0 0 0 -0.05343 0.11517 0 2.10618 -0.19963 0.04369 1.2797 -0.04718 0.47849 -2.91421
ALA_834 -3.48192 0.7556 2.434 -0.02469 0.00045 0 1.51676 -1.48793 -0 -0 -0.10588 -0.36711 0 0 0 0 0 0.09167 0 0 0 -0.32611 0 1.8394 0.77168 1.92252 3.53843
PRO_835 -4.6914 0.75368 2.76188 -0.13314 0.00994 0.09601 0.81188 -1.16932 -0 -0 -1.15999 0.15535 0 0 -0.79673 0 0 -0.08166 0.00878 0.21511 0 -0.52539 0 -2.4119 0.76294 2.00626 -3.3877
LEU_836 -5.09473 1.06843 1.59347 -0.45639 0.16837 0.084 1.05396 -1.45448 -0 -0 0.12277 0.10997 0 0 0 0 0 0.01569 0.12758 0.65947 0 0.03707 0 0.18072 -0.08012 0.85884 -1.0054
LYS_837 -2.46742 0.57277 1.49863 -0.31538 0.05437 0.18438 0.17624 -0.72303 -0.01807 -0.14916 0.08513 -0.24567 0 0 0 0 0 0.02346 0.04442 1.81275 0 0.07082 0 -1.5107 -0.04839 0.71828 -0.23657
SER_838 -2.76987 0.25557 2.12383 -0.02134 0 0.05185 0.80248 -1.21246 -0.01807 -0.14916 -0.30711 -0.40051 0 0 0 0 0 -0.01199 0.00114 0.06991 0 -0.57496 0.60843 -0.77834 -0.03668 0.27887 -2.08841
LEU_839 -6.03442 0.55574 1.33598 -0.53337 0.13125 0.11773 0.94517 -1.58411 -0 -0 -0.2779 0.30492 0 0 0 0 0 -0.01497 0.08738 0.45115 0 -0.12121 0 0.18072 -0.275 0.27811 -4.45285
ASN_840 -5.16917 1.00853 5.48832 -0.24232 0.03435 0.41177 3.03756 -2.58352 -0 -0 -1.10938 -0.9939 0 0 -1.29572 0 0 0.06144 0.03108 0 1.77168 -0.44717 0 -0.93687 4.73257 2.70627 6.50553
PRO_841 -2.29859 0.54313 1.64715 -0.06695 0 0.04169 0.49672 -0.7012 -0.02233 -0.14045 0.58262 0.59099 0 0 0 0 0 -0.14083 0.02571 0.20883 0 -0.66891 0 -2.4119 5.14593 2.74365 5.57525
ARG_842 -5.03148 0.81963 4.69244 -0.57752 0.10864 0.27403 2.04083 -2.07739 -0 -0 -1.81538 0.56634 0 0 -0.93948 0 0 0.00193 0.05847 2.46062 0 -0.10095 0 -1.2888 0.02315 0.48575 -0.29916
TYR_843 -8.82009 1.189 3.85895 -0.55796 0.03433 0.28913 2.24671 -2.62815 -0.02233 -0.14045 -2.1422 0.00475 0 0 -0.79673 0 0 0.23712 0.22976 0 2.44433 1.55135 0.01871 1.2797 5.38513 0.79646 4.45751
TYR_844 -10.4616 1.60912 2.75197 -0.70829 0.12817 0.40924 2.51115 -2.64446 -0.00068 -0.00281 -1.60269 -0.07389 0 0 -0.72163 -0.33199 0 0.00669 0.23618 0 1.90121 -0.38595 0.05659 1.2797 5.34718 1.02914 0.3324
TYR_845 -8.90541 0.63512 4.40995 -0.60498 0.11892 0.27584 2.16268 -2.77185 -0 -0 -3.48344 -0.09209 0 0 -0.76352 0 0 0.09574 0.15883 0 2.14878 -0.36373 0.21829 1.2797 -0.2342 0.82117 -4.89421
TRP_846 -6.82827 0.87336 2.01008 -0.93365 0.04134 0.19333 0.78933 -1.39874 -0 -0 0.18892 -0.89798 0 0 0 0 0 0.43735 0.10511 0 2.1426 -0.25366 0 1.6906 4.59546 1.48075 4.23593
PRO_847 -3.8406 0.53904 1.66568 -0.19673 0.00379 0.13947 0.59907 -0.73654 -0 -0 -0.50246 0.00543 0 0 0 0 0 0.40162 0.03968 0.44766 0 -0.76943 0 -2.4119 4.49569 1.62887 1.50836
GLY_848 -1.73721 1.38837 1.63276 -0.0004 0 0 0.8055 -0.86426 -0 -0 -0.17189 -0.16614 0 0 0 0 0 0.85902 0 0 0 -1.27295 0 0.83697 1.04175 1.45418 3.8057
PRO_849 -0.82794 0.44639 0.29232 -0.15164 0.06984 0.09515 0 -0.15106 -0 -0 0.33105 0.33938 0 0 0 0 0 0.05938 0.0163 0.03079 0 0.17578 0 -2.4119 1.95514 2.1929 2.46186
GLY_850 -2.31176 1.52765 1.52757 -9e-05 0 0 0.73302 -0.95667 -0.00666 -0.09247 -0.26156 -0.2175 0 0 0 0 0 -0.08233 0 0 0 -1.18624 0 0.83697 2.35013 1.96589 3.82594
ALA_851 -1.65606 0.19857 1.56848 -0.01042 0 0 0.47197 -0.85142 -0 -0 -0.58088 -0.25995 0 0 0 0 0 0.11599 0 0 0 0.49651 0 1.8394 2.59851 0.99063 4.92133
GLU_852 -3.9734 0.26007 2.40492 -0.47058 0.15952 1.4638 0.92527 -1.33253 -0.00666 -0.09247 0.10213 -2.3365 0 0 0 0 0 -0.02828 0.03657 0 4.26895 -0.02268 0 -2.7348 0.6595 0.7788 0.06163
PHE_853 -5.87219 0.52629 3.28486 -1.03687 0.31347 0.64087 1.72801 -1.95629 -0 -0 -0.77076 -0.92667 0 0 0 0 0 0.01625 0.05699 0 2.23868 -0.05739 0 1.0402 0.27301 0.79952 0.29798
SER_854 -4.24047 0.44388 3.64976 -0.0269 0 0.06107 1.46274 -2.00047 -0 -0 -1.70587 -0.59728 0 0 0 0 0 -0.0113 0.01648 0.17233 0 -0.45623 0.60758 -0.77834 0.32612 0.38752 -2.68936
ALA_855 -5.09317 0.34865 2.07775 -0.0256 0.00098 0 2.37484 -2.00201 -0 -0 -2.70367 -0.35073 0 0 0 0 0 0.31148 0 0 0 0.32415 0 1.8394 0.00224 0.44352 -2.45219
GLU_856 -5.52646 0.34047 6.33777 -0.27332 0.06426 0.26985 2.26485 -2.66949 -0 -0 -3.48557 -0.2541 0 0 0 -0.70809 0 -0.02212 0.22296 0 2.99563 -0.17156 0 -2.7348 0.54839 0.54145 -2.25987
PHE_857 -9.45281 2.41957 1.33288 -1.00641 0.14117 0.5373 2.25858 -2.01418 -0 -0 -2.07149 -0.25462 0 0 0 0 0 0.06362 0.00051 0 1.52553 -0.56041 0 1.0402 0.18594 0.53794 -5.31669
SER_858 -3.45406 0.08273 3.45341 -0.0291 2e-05 0.05057 1.33595 -1.62499 -0.00746 -0.0445 -1.27374 -0.99572 0 0 0 0 0 0.07979 0.00551 0.42201 0 -0.08796 0.60188 -0.77834 0.0122 0.56265 -1.68917
PHE_859 -9.68066 1.53361 2.5145 -0.50331 0.02653 0.16818 2.56245 -2.59544 -2e-05 -0.00012 -2.90144 0.02878 0 0 0 0 0 0.00704 0.72626 0 2.00305 -0.35828 0 1.0402 -0.04417 0.7178 -4.75503
SER_860 -4.19867 0.14376 3.94622 -0.02745 0 0.06337 2.17253 -1.99846 -0.02998 -0.32389 -2.02949 -0.39002 0 0 -0.61027 0 0 0.02484 0.00368 0.19123 0 -0.39396 0.72674 -0.77834 -0.4607 0.74468 -3.22417
ALA_861 -5.42221 0.55631 2.83709 -0.02068 0 0 1.42939 -2.44001 -7e-05 -0.0014 -1.56216 -0.46027 0 0 0 0 0 0.05081 0 0 0 -0.49982 0 1.8394 -0.31265 0.65775 -3.34853
THR_862 -4.72156 0.85946 5.8617 -0.10883 0.0987 0.07301 2.94222 -2.56906 -0.01919 -0.10789 -1.53821 -0.48683 0 0 -0.68352 0 0 -0.0085 0.03161 0.09681 0 -0.46712 2.26549 -1.0874 -0.19429 1.30554 1.54212
PRO_863 -3.39508 0.58172 1.8951 -0.06872 0 0.04262 0.64752 -0.84773 -0 -0 0.0715 0.58 0 0 0 0 0 -0.17275 0.03443 0.19151 0 -0.69144 0 -2.4119 -0.01901 1.42519 -2.13706
ASP_864 -2.81577 0.24656 5.17129 -0.30589 0.09652 1.0553 2.03285 -2.06448 -0.0044 -0.0306 -4.37655 -2.86947 0 0 -0.87452 -0.4718 0 0.32664 0.0768 0 2.71466 -0.35968 0 -2.3716 0.54142 0.80061 -3.4821
GLU_865 -7.00044 0.54287 8.16573 -0.28183 0.06424 0.37165 3.80942 -3.34722 -0.04089 -0.33076 -4.43918 -0.30458 0 0 -0.68352 -0.27495 0 0.05921 0.00175 0 3.12785 0.14333 0 -2.7348 0.37264 0.60942 -2.17005
GLN_866 -7.19855 0.50827 5.7564 -0.25311 0.02916 0.17896 2.83801 -2.74611 -0.03372 -0.23666 -2.39583 -0.75781 0 0 -0.80857 -1.20131 0 0.1635 0.24785 0 2.98138 0.11635 0 -0.18838 -0.0372 0.49742 -2.53993
ILE_867 -8.82242 1.36907 2.40915 -0.60465 0.47998 0.15629 2.11157 -2.34593 -0.02787 -0.17568 -1.81117 0.03941 0 0 -0.59526 0 0 -0.03135 0.18748 1.80869 0 -0.78182 0 0.73287 -0.26368 0.68756 -5.47777
TYR_868 -8.96426 0.68232 4.45016 -0.59492 0.15372 0.29728 3.23914 -2.84642 -0.01976 -0.07499 -2.67047 -0.14171 0 0 0 -0.42903 0 0.06547 0.06599 0 2.08333 -0.3864 0.03485 1.2797 -0.33435 0.77779 -3.33257
GLY_869 -4.10313 0.89959 3.60595 -0.00021 0 0 1.92937 -2.06659 -0.01952 -0.13921 -2.03895 -0.31278 0 0 -0.78455 0 0 -0.18811 0 0 0 -1.3989 0 0.83697 0.31359 0.65823 -2.80826
THR_870 -7.05225 1.13324 3.99288 -0.1123 0.04232 0.07111 2.23108 -2.59644 -0.01583 -0.13448 -3.01071 -1.13532 0 0 -0.78455 0 0 0.04854 0.05192 0.10488 0 0.52372 4.16007 -1.0874 1.61879 1.06526 -0.88548
GLY_871 -3.91525 0.54084 3.90221 -0.00159 0 0 1.72605 -2.06028 -0.04036 -0.26215 -0.98371 -0.36372 0 0 -0.32819 0 0 -0.13622 0 0 0 -1.54234 0 0.83697 1.53704 0.74366 -0.34704
THR_872 -5.58122 0.398 4.32568 -0.17763 0.07181 0.06824 2.58843 -2.34195 -0.01442 -0.14171 -1.95981 -0.32042 0 0 0 0 0 -0.05619 0.09628 0.13238 0 0.22097 2.33561 -1.0874 0.52338 0.28426 -0.6357
GLN_873 -6.17981 0.26232 4.63141 -0.60014 0.07641 0.60303 1.17094 -2.30849 -0.01235 -0.11236 -1.21583 -0.64911 0 0 -0.72705 0 0 0.00799 0.00502 0 2.19689 0.00654 0 -0.18838 0.15287 0.36125 -2.51882
GLN_874 -5.20581 0.23614 3.83585 -0.57284 0.09463 0.61473 1.771 -1.98802 -0 -0 -0.66672 -0.72941 0 0 -0.92064 0 0 0.01929 0.00745 0 2.6906 -0.05539 0 -0.18838 0.21258 0.24776 -0.59719
ASP_875 -4.88197 0.25472 6.59373 -0.24617 0.17895 0.82417 1.70838 -2.68117 -0.02374 -0.10755 -3.12845 -3.9076 0 0 -0.87294 0 0 0.03137 0.19584 0 2.54166 -0.1076 0 -2.3716 0.17611 0.96656 -4.85731
HIS_D_876 -7.48688 1.0354 5.37174 -0.7757 0.37515 1.18218 1.9275 -2.95556 -0.012 -0.10213 -1.11485 -2.29512 0 0 0 -0.75172 0 -0.03937 0.02258 0 4.08658 -0.40393 0 -0.45461 -0.26833 1.27582 -1.38325
MET_877 -7.91152 0.9162 6.52305 -0.44488 0.15742 0.08159 2.22419 -3.04072 -0.03654 -0.2431 -2.58962 -0.30788 0 0 -0.92803 0 0 0.10385 0.5162 1.53353 0 0.05015 0 0.60916 0.1932 0.71599 -1.87776
ILE_878 -5.18476 0.26712 1.97025 -0.47526 0.25235 0.08894 0.99515 -1.61458 -0.03195 -0.24248 0.23886 0.04351 0 0 0 0 0 0.31374 3e-05 0.49125 0 -0.48334 0 0.73287 0.45143 0.76973 -1.41712
ASN_879 -6.09748 0.40013 4.98377 -0.27926 0.08738 0.49708 2.20402 -2.61588 -0.01083 -0.11218 -0.68724 -0.86788 0 0 -1.18655 0 0 0.00848 0.06723 0 2.15707 -0.29441 0 -0.93687 0.01166 0.83042 -1.84136
LYS_880 -9.14174 0.79626 9.99681 -0.71291 0.25464 0.69565 5.23423 -4.20474 -0.04121 -0.24111 -7.274 0.39913 0 0 -0.45313 -0.48375 0 -0.05718 0.03788 2.31499 0 0.01528 0 -1.5107 -0.19584 0.75193 -3.81951
LYS_881 -6.40436 0.76146 5.26175 -0.49366 0.07598 0.24277 1.87651 -2.50729 -0.02787 -0.17568 -1.1314 0.13903 0 0 -0.59129 0 0 -0.10592 0.25442 2.50984 0 0.00829 0 -1.5107 -0.37191 0.59501 -1.59501
GLY_882 -2.90647 0.25039 2.69095 -8e-05 0 0 1.13152 -1.44407 -0.02025 -0.09408 -1.74232 -0.37479 0 0 0 0 0 -0.16162 0 0 0 -1.52113 0 0.83697 -0.53769 0.28281 -3.60985
SER_883 -4.25804 0.25605 4.55691 -0.03741 0 0.0655 2.57392 -2.15697 -0.02411 -0.11456 -3.23384 -0.29762 0 0 0 0 0 0.07114 0.04454 0.22407 0 -0.38342 1.81456 -0.77834 -0.55216 0.3395 -1.89029
VAL_884 -3.66805 0.32564 1.22336 -0.2671 0.13823 0.05669 0.35047 -1.05739 -0.03352 -0.1422 -0.2492 -0.40045 0 0 0 0 0 -0.06244 0.00053 0.2301 0 -0.68995 0 1.9342 -0.39936 0.3657 -2.34473
ILE_885 -6.32198 0.45954 4.01254 -0.47567 0.39444 0.10401 2.42972 -2.27927 -0 -0 -2.77209 -0.00503 0 0 0 0 0 0.23523 0.01224 0.39437 0 -0.78515 0 0.73287 -0.39784 0.34903 -3.91305
ASP_886 -3.6878 0.32664 3.48216 -0.10921 0.00627 0.31744 2.05834 -1.79624 -0.02117 -0.10772 -3.60006 -0.34201 0 0 0 -1.07636 0 -0.00281 0.00787 0 3.40547 -0.57962 0 -2.3716 -0.37692 0.57369 -3.89363
MET_887 -7.9046 0.46659 4.67849 -0.36136 0.06141 0.14883 1.82742 -2.57149 -0.05141 -0.2672 -1.87059 -0.36253 0 0 0 0 0 0.01189 0.0876 1.63628 0 0.02306 0 0.60916 0.22575 0.66999 -2.94273
VAL_888 -5.04363 0.43983 2.99888 -0.31465 0.22571 0.06775 0.96798 -1.82569 -0.0008 -0.00325 -0.87151 -0.53535 0 0 0 0 0 0.16441 0.00783 0.12315 0 -0.24173 0 1.9342 0.17654 0.44521 -1.28512
ASN_889 -5.47309 0.52546 4.56154 -0.17723 0.00106 0.25406 1.41887 -1.99487 -0.01933 -0.17429 -1.40212 -0.45659 0 0 -0.55623 0 0 -0.02453 0.01754 0 2.27419 0.23283 0 -0.93687 -0.15942 0.3335 -1.75549
PHE_890 -4.97435 0.64566 3.83695 -0.56729 0.02842 -0.07359 2.27804 -2.11357 -0 -1e-05 -1.98496 -0.41681 0 0 0 0 0 -0.01497 0.01847 0 1.79821 -0.40218 0 1.0402 0.21053 0.38198 -0.30927
ASN_891 -3.12641 0.81233 2.32627 -0.19963 0.01826 0.31136 1.46484 -1.36011 -0 -0 -0.56225 -0.4387 0 0 0 0 0 -0.06704 0.07206 0 2.97064 -0.37882 0 -0.93687 0.32403 0.41102 1.64099
SER_892 -3.58267 0.22563 3.5422 -0.02882 0.00952 0.02714 1.47226 -1.73381 -0.02106 -0.16499 -1.44254 0.19771 0 0 -0.92064 0 0 0.02295 0.06674 0.04786 0 0.46546 0.77229 -0.77834 0.40873 0.51172 -0.90268
TYR_893 -7.48789 0.80838 4.50026 -0.59979 0.05366 0.30506 2.97609 -2.60304 -0.00774 -0.06192 -1.83436 -0.22715 0 0 0 0 0 -0.02113 0.01786 0 2.10271 -0.05599 0.00168 1.2797 0.24183 0.45019 -0.1616
ILE_894 -7.39148 1.12899 3.58295 -0.47759 0.3187 0.10888 2.36598 -2.42543 -0 -0 -3.20288 -0.28406 0 0 0 0 0 -0.03364 0.02176 0.26217 0 -0.49577 0 0.73287 0.05066 1.21949 -4.51842
PRO_895 -5.81796 0.67969 3.44689 -0.21507 0.10633 0.1593 0.94476 -1.415 -0 -0 -0.62338 -0.3027 0 0 0 0 0 -0.00772 0.03577 0.71864 0 0.41816 0 -2.4119 0.73575 1.31402 -2.23441
THR_896 -7.60883 1.38984 4.88371 -0.18858 0.08186 0.08125 3.03437 -2.87113 -0.01488 -0.13348 -2.20233 -0.62194 0 0 0 -0.52594 0 0.89915 0.14592 0.5644 0 0.16637 2.42743 -1.0874 0.71103 1.22121 0.35204
PRO_897 -5.95133 0.91674 2.34711 -0.16413 0.06476 0.10642 1.64193 -1.39243 -0 -0 -0.85951 0.14014 0 0 0 0 0 0.58813 0.00561 0.19731 0 -0.99334 0 -2.4119 0.50989 1.5176 -3.73701
VAL_898 -8.34089 1.28641 1.9192 -0.39415 0.42257 0.10743 2.6136 -2.42234 -0.00378 -0.01359 -2.66645 -0.46707 0 0 0 0 0 0.28709 0.2329 1.41188 0 -0.58842 0 1.9342 0.40724 1.18712 -3.08703
PHE_899 -10.208 1.83792 2.03697 -0.63685 0.16616 0.41178 2.39621 -2.34723 -0.00061 -0.00174 -3.08368 0.13413 0 0 0 0 0 0.12344 0.37408 0 2.26143 -0.28439 0 1.0402 0.16495 1.27582 -4.33944
MET_900 -9.24038 1.11061 3.50718 -0.32979 0.07474 0.07847 2.92324 -2.41018 -0.01702 -0.06958 -2.51413 -0.09906 0 0 0 0 0 -0.04553 0.62762 1.68046 0 0.12852 0 0.60916 0.12286 1.1151 -2.74768
SER_901 -5.91467 0.54599 6.16686 -0.03625 1e-05 0.06824 4.01168 -2.91216 -0.01335 -0.1173 -4.22172 -1.0244 0 0 -0.96863 0 0 -0.0231 0.21075 1.02887 0 0.43192 0.7359 -0.77834 0.00399 1.07466 -1.73102
ASN_902 -7.36962 0.54145 7.02143 -0.30179 0.04708 0.58991 4.04477 -3.3524 -0.01545 -0.06534 -2.27113 -1.22908 0 0 -1.68308 0 0 -0.10928 0.24798 0 2.78013 0.02353 0 -0.93687 0.323 1.02335 -0.69141
LYS_903 -6.28493 0.75667 6.41129 -0.50263 0.09351 0.31656 2.02436 -2.73139 -0.02533 -0.17715 -3.76349 -0.00184 0 0 -0.96863 -0.4718 0 -0.05334 0.08538 1.9386 0 -0.11023 0 -1.5107 -0.05267 0.70284 -4.32491
GLY_904 -4.87868 0.43981 3.37751 -7e-05 0 0 1.84974 -2.2569 -0.01658 -0.1462 -2.05959 -0.31282 0 0 0 0 0 -0.05572 0 0 0 -1.53817 0 0.83697 0.43854 0.48475 -3.8374
TYR_905 -10.1795 1.53753 4.91166 -0.99539 0.10538 0.57938 2.82495 -3.33544 -0.02344 -0.19392 -2.97013 -0.33073 0 0 0 -0.27495 0 0.32294 0.00763 0 1.54756 -0.39008 0.45328 1.2797 0.60815 0.73285 -3.78253
ALA_906 -5.97567 0.46518 2.11846 -0.02175 0 0 2.65075 -2.22011 -0.00298 -0.01069 -1.90689 -0.41402 0 0 0 0 0 -0.01905 0 0 0 -0.17213 0 1.8394 0.04297 0.73588 -2.89065
PHE_907 -9.63587 1.73635 1.64497 -0.90315 0.14919 0.17166 2.48151 -2.33994 -0 -0 -2.90925 -0.65479 0 0 0 0 0 -0.02406 0.22407 0 2.75577 -0.13158 0 1.0402 0.06491 0.58082 -5.7492
ILE_908 -9.07448 1.82155 2.2971 -0.44087 0.39631 0.09046 2.63297 -2.4287 -0.00597 -0.01904 -2.50049 -0.03274 0 0 0 0 0 -0.07132 0.84388 0.38458 0 -0.54678 0 0.73287 -0.19968 1.04573 -5.07462
TRP_909 -11.4929 1.96463 2.97794 -0.77686 0.13132 0.31965 2.2624 -2.86747 -0 -0 -2.39651 -0.3747 0 0 -0.48461 0 0 -0.07928 0.11566 0 2.62387 -0.13831 0 1.6906 0.29727 1.10864 -5.11868
ASN_910 -7.69898 1.39949 5.63452 -0.32637 0.12011 0.64038 3.42624 -2.89256 -0.01351 -0.09971 -3.24039 -0.69335 0 0 -1.68247 -0.80101 0 0.01521 0.05314 0 1.85216 -0.52526 0 -0.93687 0.56169 1.30983 -3.89772
MET_911 -10.4224 2.08012 5.15111 -0.5418 0.111 0.16953 3.32215 -2.97557 -0 -0 -2.15625 -0.25639 0 0 -0.48829 0 0 -0.019 0.22787 1.73196 0 0.27119 0 0.60916 0.82607 2.038 -0.32161
PRO_912 -7.20808 1.33432 2.86629 -0.10068 0.00315 0.06244 0.75636 -1.32446 -0.02773 -0.15103 -0.34277 0.70017 0 0 0 0 0 -0.02333 0.00372 0.33047 0 -0.01043 0 -2.4119 0.70576 1.45918 -3.37855
ALA_913 -5.77015 1.01967 2.96222 -0.02474 0 0 1.73645 -2.15199 -0.01535 -0.1478 -0.77865 -0.254 0 0 0 0 0 -0.00724 0 0 0 0.06163 0 1.8394 -0.06133 0.48502 -1.10684
GLU_914 -5.1083 0.39033 3.99489 -0.22066 0.03442 0.29297 1.94977 -2.02932 -0 -0 -3.81531 -0.45819 0 0 0 0 0 -0.04518 0.11957 0 3.61507 -0.03256 0 -2.7348 -0.41553 0.34933 -4.1135
GLY_915 -3.55816 0.20012 2.92575 -0.00077 0 0 1.95256 -1.70834 -0 -0 -1.71492 -0.26001 0 0 0 0 0 -0.07974 0 0 0 -0.9418 0 0.83697 0.17799 0.41379 -1.75656
ARG_916 -6.57202 0.52369 5.6668 -0.637 0.08926 0.36584 3.78099 -2.76284 -0 -0 -5.08673 0.60203 0 0 0 -1.07636 0 0.00376 0.38618 2.56489 0 -0.2206 0 -1.2888 0.4398 0.55802 -2.66309
MET_917 -9.62161 1.4283 4.0187 -0.66951 0.16972 0.25388 2.6749 -2.43956 -0 -0 -3.24343 -0.22408 0 0 0 0 0 0.0066 0.09416 3.31002 0 -0.00533 0 0.60916 0.08009 0.66726 -2.89074
GLU_918 -5.81203 0.47597 5.41438 -0.25104 0.07424 0.45226 2.60483 -2.36051 -0 -0 -4.15081 -0.5176 0 0 0 -0.25277 0 -0.05792 0.35115 0 3.36965 0.30113 0 -2.7348 0.34119 0.8622 -1.89049
PHE_919 -8.71484 1.47218 2.80326 -0.75282 0.074 0.15299 2.16729 -2.22723 -0.01842 -0.16036 -1.82968 -0.59287 0 0 0 0 0 -0.0554 0.16466 0 2.88999 -0.25734 0 1.0402 0.31512 0.87515 -2.65412
GLY_920 -2.97228 0.41671 3.00483 -0.00043 0 0 1.57965 -1.63047 -0 -0 -0.48747 -0.15445 0 0 0 0 0 -0.11652 0 0 0 -1.13404 0 0.83697 0.1937 0.83206 0.36826
THR_921 -5.65483 1.15444 3.30398 -0.12597 0.23298 0.06222 1.43596 -2.0953 -0.00526 -0.09329 1.01233 -1.51005 0 0 0 0 0 -0.03693 0.02175 0.30197 0 -0.5235 2.22367 -1.0874 0.02319 0.97777 -0.38227
LEU_922 -7.7251 1.45531 3.51487 -0.51122 0.32367 0.12919 1.509 -2.57944 -0.01828 -0.06759 -0.7556 0.10536 0 0 0 0 0 0.00409 0.47241 0.29868 0 -0.06136 0 0.18072 0.03591 1.20858 -2.4808
ARG_923 -6.03406 0.2934 6.43913 -0.86465 0.14858 0.6169 2.64291 -3.01567 -0.03263 -0.13197 -3.92738 -0.15438 0 0 0 -0.5059 0 0.05426 0.12221 1.82422 0 -0.19178 0 -1.2888 0.02251 1.11164 -2.87145
THR_924 -6.51286 0.69998 3.93676 -0.21707 0.20016 0.11043 2.77744 -2.51665 -0.00671 -0.02203 -2.06568 -1.14053 0 0 0 0 0 0.04915 0.55478 1.30397 0 0.04495 2.3546 -1.0874 0.08436 0.85974 -0.59261
ARG_925 -6.66606 0.35907 7.83151 -0.60492 0.10359 0.3392 3.22913 -3.25028 -0.0054 -0.03876 -5.6136 0.3379 0 0 0 -0.96086 0 -0.03853 0.07523 2.32193 0 0.07335 0 -1.2888 0.14057 0.89651 -2.75922
PHE_926 -10.6032 1.5423 1.40584 -0.58699 0.08335 0.33561 2.3076 -2.21563 -0.00671 -0.02203 -2.60595 0.05999 0 0 0 0 0 -0.00394 0.04778 0 1.90619 -0.21359 0 1.0402 -0.15682 0.89881 -6.78715
THR_927 -5.69891 0.23344 4.25672 -0.2134 0.10534 0.08878 2.97903 -2.39219 -0.0054 -0.03876 -3.54239 -1.12935 0 0 0 0 0 0.00613 0.11176 0.48235 0 0.04638 2.35289 -1.0874 -0.13276 0.55471 -3.02301
ALA_928 -5.25723 0.52477 2.02753 -0.02013 0 0 2.80335 -2.11184 -0 -0 -1.88597 -0.37768 0 0 0 0 0 0.0168 0 0 0 -0.48886 0 1.8394 0.02016 0.46906 -2.44067
ALA_929 -3.25605 0.26765 1.19152 -0.0259 0.00102 0 1.34546 -1.28372 -0 -0 -1.40971 -0.40955 0 0 0 0 0 -0.12698 0 0 0 -0.1769 0 1.8394 -0.15843 0.56164 -1.64055
SER_930 -5.78861 0.80021 4.05538 -0.03591 0 0.06872 2.51382 -2.48138 -0 -0 -1.71643 -0.9141 0 0 -0.54868 -0.6879 0 0.0808 0.23117 0.03766 0 -0.5655 1.77606 -0.77834 -0.29436 0.66446 -3.58293
THR_931 -6.80359 1.04191 3.55328 -0.14386 0.12996 0.09126 2.16647 -2.56786 -0.0137 -0.13301 -1.51625 -1.00235 0 0 -0.40728 0 0 -0.02937 0.06458 0.03977 0 -0.05373 2.69324 -1.0874 0.04668 0.69443 -3.23682
THR_932 -4.87825 0.33958 3.75196 -0.20425 0.14366 0.07423 2.33424 -1.82553 -0 -0 -2.10007 -0.06734 0 0 -0.54868 -0.6879 0 0.37091 0.00091 0.0638 0 0.06824 2.27135 -1.0874 0.49988 0.40148 -1.07917
LEU_933 -8.71029 1.48705 3.78071 -0.47857 0.14199 0.11985 2.14202 -2.80508 -0 -0 -0.72635 0.03654 0 0 -0.48461 0 0 0.43528 0.14732 1.14836 0 -0.01717 0 0.18072 0.67697 0.80486 -2.1204
VAL_934 -7.13374 0.57996 1.47374 -0.2832 0.1295 0.06304 1.69592 -1.97038 -0 -0 -0.83439 -0.41334 0 0 -0.47076 0 0 0.03712 0.01035 0.13246 0 -0.22526 0 1.9342 0.44749 1.13214 -3.69517
ASP_935 -6.61867 0.35023 7.51515 -0.18708 0.01382 0.60977 2.86898 -3.27264 -0.00136 -0.00428 -4.58106 -1.01401 0 0 0 -1.24811 0 -0.07424 0.02168 0 2.35312 -0.89402 0 -2.3716 0.38321 0.66221 -5.4889
TYR_936 -10.882 1.89939 3.87341 -0.88902 0.2655 0.54011 4.2239 -3.20817 -0.00319 -0.00899 -3.51646 -0.0866 0 0 0 -0.33199 0 -0.05812 0.47997 0 2.84164 -0.00786 0.03072 1.2797 0.31681 1.03372 -2.20747
VAL_937 -7.52437 1.08118 2.49909 -0.27761 0.2081 0.05603 2.45193 -2.33551 -0.01573 -0.05263 -2.44154 -0.13236 0 0 0 0 0 -0.03824 0.08126 0.21879 0 -0.64976 0 1.9342 -0.18268 1.2116 -3.90826
ILE_938 -7.66082 1.16543 2.05377 -0.59253 0.29327 0.11266 2.22703 -2.20515 -0.01453 -0.06847 -2.43332 0.23153 0 0 0 0 0 -0.05825 0.12753 0.97974 0 -0.78606 0 0.73287 -0.45374 0.82969 -5.51937
VAL_939 -7.21696 1.21424 1.78043 -0.28799 0.22179 0.06132 2.45452 -2.15043 -0.0144 -0.04905 -2.61287 -0.14642 0 0 0 0 0 -0.04945 0.01034 0.21782 0 -0.64893 0 1.9342 -0.45383 0.73239 -5.0033
ALA_940 -4.22742 0.26684 1.34999 -0.02324 0 0 0.85571 -1.46162 -0.02205 -0.10891 -0.9401 -0.23908 0 0 0 0 0 -0.01153 0 0 0 0.10714 0 1.8394 -0.13002 0.47809 -2.2668
ALA_941 -5.74117 0.6845 2.60671 -0.01742 0 0 1.2932 -2.22092 -0.02093 -0.14655 -1.3238 -0.35157 0 0 0 0 0 0.0254 0 0 0 -0.27557 0 1.8394 0.27536 0.46788 -2.90548
GLN_942 -4.97628 0.90585 5.52649 -0.24105 0.02809 0.16969 2.06823 -2.44181 -0.03494 -0.18805 -2.74808 -0.26647 0 0 -0.90118 0 0 0.02564 0.01843 0 2.83276 -0.01307 0 -0.18838 0.02529 1.24205 0.84322
PRO_943 -4.75543 0.77612 3.12642 -0.12019 0.00037 0.0883 1.27994 -1.49317 -0 -0 -0.91485 0.25386 0 0 0 0 0 -0.10664 0.02513 0.10368 0 -0.99631 0 -2.4119 -0.48787 1.26884 -4.3637
GLY_944 -3.74006 0.27792 3.36331 -5e-05 0 0 2.13942 -1.81337 -0.00074 -0.01086 -2.63065 -0.41591 0 0 0 0 0 0.34777 0 0 0 -1.24186 0 0.83697 -0.08405 0.45544 -2.51673
ASP_945 -6.69538 1.12718 8.22498 -0.27283 0.05846 0.91011 4.05221 -3.61301 -0.0119 -0.06174 -6.4244 -0.43145 0 0 -1.33197 -0.53941 0 0.03273 0.08534 0 1.99034 -0.67012 0 -2.3716 0.13967 0.91066 -4.89213
TYR_946 -9.3823 0.76017 5.59871 -0.63285 0.0325 0.31425 3.26822 -3.32306 -0.02923 -0.20841 -2.42451 -0.23909 0 0 0 -0.65222 0 0.02448 0.00117 0 2.43701 0.00346 0.00041 1.2797 -0.2032 1.05101 -2.32378
ASP_947 -5.26421 0.34373 8.14277 -0.10908 0.01349 0.33744 3.1136 -3.4828 -0.00403 -0.02062 -5.3151 -0.19034 0 0 0 -1.21905 0 0.20742 0.04362 0 1.78982 0.18997 0 -2.3716 -0.19948 0.64154 -3.35291
THR_948 -5.69483 0.51754 6.19265 -0.21102 0.22412 0.08086 2.61012 -2.98299 -0.01453 -0.15569 -3.60009 -0.47076 0 0 -0.4308 -0.53941 0 -0.02978 0.12561 0.12645 0 0.04163 2.53372 -1.0874 -0.0957 0.81496 -2.04534
LEU_949 -11.0156 1.51158 4.05625 -0.47224 0.2248 0.10207 2.68612 -3.7011 -0.01415 -0.08399 -2.05376 0.23078 0 0 0 0 0 -0.02764 0.01251 0.50185 0 -0.23835 0 0.18072 -0.11089 0.98784 -7.22315
GLN_950 -7.54523 0.39833 7.5646 -0.27709 0.03991 0.21869 3.25803 -3.66623 -0.02036 -0.11294 -2.74716 -0.43729 0 0 0 0 0 -0.03549 0.02716 0 2.90431 -0.1454 0 -0.18838 -0.25121 0.7035 -0.31225
GLN_951 -6.02449 0.24903 6.74136 -0.26987 0.06277 0.22297 3.05178 -3.20867 -0.01385 -0.14264 -2.87868 -0.4903 0 0 0 0 0 0.02937 0.09455 0 2.72864 -0.00569 0 -0.18838 -0.21833 0.34322 0.08279
ARG_952 -8.94965 0.80509 7.59059 -1.08006 0.10347 0.88428 4.05003 -3.91333 -0.01878 -0.12726 -3.29757 -0.48658 0 0 -0.73374 0 0 0.01869 0.41485 4.32845 0 -0.14482 0 -1.2888 -0.16739 0.76048 -1.25206
ILE_953 -8.99909 1.00644 4.12738 -0.474 0.24128 0.09193 3.30478 -3.13177 -0 -0 -4.04788 0.0853 0 0 0 0 0 0.02316 0.2595 0.46432 0 -0.40513 0 0.73287 0.00611 0.92514 -5.78966
SER_954 -6.24942 0.51599 6.87951 -0.02245 0 0.02083 2.89417 -3.32192 -0.03121 -0.24389 -2.30434 -0.27433 0 0 0 0 0 0.06588 0.05146 0.49246 0 0.29863 0.81945 -0.77834 0.07733 0.70496 -0.40524
ALA_955 -4.69109 0.24511 3.8442 -0.02357 0 0 2.11508 -2.45602 -0 -0 -0.45076 -0.37087 0 0 0 0 0 -0.08071 0 0 0 -0.395 0 1.8394 -0.35559 0.51176 -0.26807
LEU_956 -9.27705 1.20497 3.96311 -0.49788 0.22163 0.10848 2.56895 -2.90358 -0 -0 -1.21111 0.24169 0 0 -0.31226 0 0 0.0186 0.12743 0.41332 0 -0.23988 0 0.18072 -0.2611 0.40986 -5.2441
THR_957 -6.96654 0.74819 5.10912 -0.12511 0.05014 0.05638 3.22908 -2.97704 -0.01112 -0.07755 -3.68063 -0.30575 0 0 -0.40944 0 0 0.03318 0.00166 0.17597 0 -0.2523 4.1941 -1.0874 -0.09996 0.5842 -1.81083
GLY_958 -3.76756 0.32783 4.08389 -0.0005 0 0 1.88348 -1.993 -0.01251 -0.10674 -1.66111 -0.19815 0 0 -0.68245 0 0 -0.07216 0 0 0 -1.53451 0 0.83697 0.13011 0.40606 -2.36034
ARG_959 -8.47309 0.65004 7.09071 -0.5404 0.09286 0.29748 1.59847 -3.3665 -0.00599 -0.04024 -1.63757 -0.02446 0 0 -0.38197 0 0 0.02673 0.32281 2.40266 0 -0.18844 0 -1.2888 0.1815 0.4933 -2.79089
ALA_960 -5.46381 1.62836 1.8799 -0.02721 0.00184 0 1.51432 -1.88189 -0 -0 -0.65433 -0.27859 0 0 0 0 0 0.45689 0 0 0 0.23114 0 1.8394 0.10547 1.23256 0.58406
PRO_961 -4.6135 0.89446 2.2097 -0.12831 0.00481 0.09542 0.91733 -1.12665 -0 -0 -0.75565 0.19536 0 0 0 0 0 -0.09818 0.04538 0.17345 0 -0.89397 0 -2.4119 -0.17506 1.14477 -4.52254
ALA_962 -3.6821 0.4759 1.65581 -0.02324 0 0 1.17437 -1.27811 -0 -0 -0.81315 -0.20563 0 0 -0.69233 0 0 -0.05283 0 0 0 -0.09513 0 1.8394 -0.80085 0.93947 -1.55845
PRO_963 -5.16324 1.22949 1.52876 -0.21698 0.03458 0.16104 0.51635 -0.62868 -0.00022 -0.00485 0.18374 -0.03712 0 0 0 0 0 0.03757 0.06814 0.3409 0 -0.82699 0 -2.4119 -0.57951 1.27408 -4.49486
PRO_964 -5.87077 0.96343 4.17699 -0.19197 0.006 0.13963 1.69178 -1.67 -0.00535 -0.01833 -2.33925 -0.01731 0 0 0 0 0 0.0356 0.00374 0.57033 0 -0.89603 0 -2.4119 -0.45102 1.07457 -5.20987
ASP_965 -3.52836 0.64721 5.32049 -0.11445 0.00785 0.35491 2.23601 -2.17118 -0.00022 -0.00485 -4.07344 -0.87398 0 0 0 0 0 -0.01042 0.07093 0 2.21268 0.17111 0 -2.3716 0.40625 0.8924 -0.82867
PHE_966 -7.46866 1.06571 3.86937 -0.95422 0.16856 0.34457 1.7106 -2.20179 -0 -0 -1.45367 -0.37813 0 0 0 0 0 -0.04132 0.07395 0 2.50553 0.1868 0 1.0402 0.59469 0.7 -0.23783
SER_967 -6.40971 1.08057 4.72002 -0.04161 0 0.05653 2.66042 -2.50695 -0.00411 -0.01674 -2.04496 -0.51714 0 0 0 0 0 0.01533 0.11929 0.19883 0 -0.29813 1.77058 -0.77834 -0.43066 0.53523 -1.89154
LEU_968 -7.55547 0.93241 2.84829 -0.55149 0.44601 0.16048 2.92939 -2.27043 -0.00535 -0.01833 -2.20421 0.14397 0 0 -0.40759 0 0 -0.01072 0.36414 0.10559 0 -0.13879 0 0.18072 -0.63532 0.49397 -5.19273
GLY_969 -3.15451 0.20831 3.89575 -0.00027 0 0 1.85288 -1.8536 -0.01269 -0.07638 -1.28768 -0.16865 0 0 0 0 0 -0.09896 0 0 0 -1.23205 0 0.83697 -0.16132 0.35845 -0.89376
TYR_970 -11.0603 1.3004 5.03791 -0.70505 0.26283 0.10498 3.46711 -3.2747 -0.01458 -0.1109 -3.64064 -0.22667 0 0 0 0 0 -0.07043 0.0211 0 3.69249 0.03053 0.00166 1.2797 0.06604 0.63722 -3.20135
ILE_971 -9.37265 1.06487 4.32101 -0.47266 0.33471 0.1023 2.66125 -2.94688 -0.00228 -0.00629 -3.13001 0.14567 0 0 0 0 0 -0.05246 0.20945 0.47858 0 -0.71276 0 0.73287 -0.34583 0.75895 -6.23218
GLN_972 -9.0989 1.1933 5.93881 -0.74461 0.43537 1.24078 3.75614 -3.39536 -0.05812 -0.29939 -3.02847 -0.78254 0 0 0 0 0 0.03898 0.0472 0 3.88296 0.11678 0 -0.18838 -0.35443 0.64376 -0.65612
SER_973 -4.7233 0.49425 4.50297 -0.04412 0.00022 0.07915 2.13351 -2.08071 -0.01448 -0.15619 -1.91085 -1.02208 0 0 -0.63059 -0.32106 0 0.1347 0.27777 0.04035 0 -0.55189 1.95957 -0.77834 -0.16298 0.71283 -2.06129
LYS_974 -6.75486 0.25163 6.7169 -0.63009 0.17903 0.34575 2.81621 -2.80089 -0.00523 -0.04509 -3.30824 -0.24433 0 0 0 -0.62616 0 0.12876 0.13575 2.85515 0 0.1593 0 -1.5107 0.17017 0.69257 -1.47437
LEU_975 -5.54484 0.91805 3.53336 -0.62823 0.25587 0.2701 1.73069 -1.83459 -0 -0 -0.95454 -0.06278 0 0 0 0 0 0.01134 0.56373 1.35239 0 -0.17658 0 0.18072 0.46669 1.14332 1.22471
ARG_976 -7.40864 1.13525 6.27487 -0.55537 0.0572 0.33469 0.84515 -2.55274 -0.0193 -0.13926 -1.30966 0.33777 0 0 0 0 0 0.08584 0.37329 2.0343 0 -0.18691 0 -1.2888 0.12258 1.15367 -0.70607
TYR_977 -10.4283 1.00728 4.98988 -0.57613 0.01829 0.26645 2.80061 -3.05414 -0.01117 -0.06205 -2.35016 -0.1126 0 0 -1.04408 0 0 -0.00512 3e-05 0 2.2685 -0.04517 0.06625 1.2797 -0.30386 0.8942 -4.40159
GLU_978 -3.70939 0.3798 3.62327 -0.20925 0.0266 0.29221 1.7708 -1.71894 -0 -0 -1.58942 -0.56763 0 0 -0.8158 0 0 -0.05052 0.01131 0 3.01776 -0.18978 0 -2.7348 -0.24139 0.65462 -2.05057
ASN_979 -7.09371 0.47268 6.07517 -0.34094 0.03025 0.61072 3.09167 -3.11471 -0.00235 -0.037 -2.92933 -0.57364 0 0 -1.07335 0 0 0.00456 0.07596 0 1.47812 -0.18454 0 -0.93687 0.01378 0.55732 -3.87621
GLN_980 -9.99337 0.77508 9.11931 -0.42741 0.14417 0.29835 4.00884 -4.04483 -0 -0 -4.0126 -0.66069 0 0 -0.98014 -0.52156 0 -0.05252 0.13268 0 3.5642 -0.10642 0 -0.18838 -0.09062 0.6955 -2.34042
THR_981 -3.96495 0.24054 4.49886 -0.20044 0.15148 0.07573 1.88858 -2.12041 -0.02314 -0.22571 -1.73418 -0.50192 0 0 0 0 0 0.01165 6e-05 0.07268 0 0.00512 2.29373 -1.0874 -0.08963 0.39291 -0.31646
GLU_982 -7.23859 0.43861 9.39443 -0.38065 0.15652 0.53209 5.05832 -4.06701 -0.0193 -0.13926 -6.91278 -0.79755 0 0 -1.88915 -0.62616 0 -0.01643 0.0361 0 3.4131 -0.2349 0 -2.7348 -0.24727 0.53705 -5.73762
VAL_983 -8.35497 0.97392 3.2438 -0.31397 0.28067 0.07215 2.7787 -2.66362 -0.00235 -0.037 -1.44815 -0.19699 0 0 0 0 0 -0.03094 0.0214 0.09917 0 -0.36963 0 1.9342 -0.30249 0.57562 -3.74046
GLU_984 -6.68368 0.23954 7.24678 -0.20811 0.02903 0.29054 3.12198 -3.18084 -0.01394 -0.14269 -3.27038 -0.61618 0 0 0 -0.52156 0 0.06332 0.00729 0 3.01239 -0.28425 0 -2.7348 -0.33309 0.32479 -3.65386
LEU_985 -6.12287 0.55794 6.17756 -0.69485 0.21252 0.26317 2.91542 -3.13884 -0.00544 -0.03739 -2.44872 0.11071 0 0 0 0 0 0.17806 0.03228 0.93181 0 -0.24901 0 0.18072 -0.41853 0.49736 -1.05811
LEU_986 -8.58004 1.1034 4.98255 -0.63654 0.47295 0.2412 3.34798 -3.23401 -0.00184 -0.01363 -2.67043 -0.15991 0 0 0 0 0 -0.01262 0.00568 0.96519 0 -0.14805 0 0.18072 0.06691 0.72253 -3.36794
ALA_987 -5.99591 0.50595 3.11619 -0.0203 0 0 2.41659 -2.61254 -0 -0 -2.07524 -0.37553 0 0 0 0 0 -0.00038 0 0 0 -0.28949 0 1.8394 -0.04911 0.60415 -2.93621
GLN_988 -7.08299 0.51242 7.36017 -0.74353 0.09482 0.75412 3.68151 -3.62432 -0.00837 -0.10138 -4.09297 -0.77742 0 0 0 -1.24531 0 -0.03658 0.24854 0 2.81951 -0.13053 0 -0.18838 -0.35214 0.52019 -2.39264
ASN_989 -8.05504 0.40192 7.43235 -0.16388 0.01803 0.24194 3.47141 -3.72641 -0.00721 -0.06251 -3.54787 -0.32863 0 0 0 0 0 0.09234 0.05689 0 1.44179 0.47727 0 -0.93687 -0.03349 0.41264 -2.81536
PHE_990 -11.3187 1.78994 4.65572 -0.55538 0.05937 0.21513 3.38734 -3.26249 -0.00544 -0.03739 -3.59951 -0.0199 0 0 0 0 0 0.09641 0.30132 0 3.42701 0.03843 0 1.0402 0.00075 0.49159 -3.2956
HIS_D_991 -5.66345 0.2848 5.78584 -0.58096 0.00595 0.54864 2.23914 -2.87773 -0.00214 -0.01524 -1.94509 -0.34888 0 0 0 0 0 0.01109 0.0122 0 1.53745 -0.29266 0 -0.45461 0.0483 0.58314 -1.12421
ASP_992 -4.40824 0.13478 5.96931 -0.1054 0.00404 0.31658 2.31613 -2.56734 -0.01144 -0.09351 -2.05393 -0.41146 0 0 0 -0.75659 0 -0.07055 0.00363 0 1.72503 0.04498 0 -2.3716 -0.06831 0.4256 -1.97828
ARG_993 -6.78916 0.55026 5.6017 -0.71559 0.25572 0.53736 2.17926 -2.61767 -0.02692 -0.1962 -1.58342 0.11774 0 0 0 0 0 -0.06194 0.08325 2.84641 0 -0.06214 0 -1.2888 -0.45495 0.38083 -1.24426
ASN_994 -3.49039 0.27784 3.47365 -0.19768 0.04277 0.33961 1.85212 -1.79718 -0.0003 -0.00161 -1.7561 -1.00715 0 0 0 0 0 -0.08409 0.00853 0 1.93901 -1.00717 0 -0.93687 -0.71349 0.25554 -2.80298
ILE_995 -8.49218 1.2458 1.75741 -0.51288 0.40416 0.14035 1.65708 -2.00646 -0 -0 -1.25839 -0.30299 0 0 0 0 0 -0.00253 0.10239 0.26708 0 -0.34234 0 0.73287 -0.39948 1.05037 -5.95973
PRO_996 -6.04147 1.17938 2.40518 -0.19944 0.00283 0.14238 0.79463 -1.26679 -0 -0 -1.12514 0.01029 0 0 0 0 0 -0.01906 0.03883 0.68256 0 -0.85589 0 -2.4119 -0.22841 1.21329 -5.67873
VAL_997 -5.62864 1.15257 0.71424 -0.32075 0.29722 0.06952 0.84251 -1.32894 -0.01331 -0.06471 -0.07991 -0.58015 0 0 0 0 0 0.04793 0.00057 0.20177 0 -0.2617 0 1.9342 -0.53325 0.49244 -3.05839
SER_998 -4.85282 0.58051 4.85446 -0.02966 0.002 0.05023 2.64034 -2.46634 -0.04762 -0.25335 -2.37293 -0.85561 0 0 0 0 0 0.02037 0.00956 0.379 0 -0.07088 0.97125 -0.77834 0.13865 0.54671 -1.53446
MET_999 -10.0614 1.31887 4.56103 -0.37336 0.06409 0.05303 2.56057 -2.62758 -0.03323 -0.22747 -1.83386 0.07778 0 0 0 0 0 -0.0247 0.58827 1.70181 0 -0.05547 0 0.60916 0.73413 0.55154 -2.41676
ILE_1000 -8.61942 0.63473 1.95615 -0.45376 0.30794 0.09714 2.72474 -2.27947 -0.01563 -0.05474 -2.22601 -0.00315 0 0 0 0 0 -0.07509 0.05953 0.36422 0 -0.74041 0 0.73287 0.17626 0.49147 -6.92262
VAL_1001 -7.39172 1.19196 2.58765 -0.38781 0.36396 0.09933 1.82327 -2.22031 -0.00691 -0.05011 -1.54416 -0.2163 0 0 0 0 0 -0.00389 0.03897 1.06911 0 -0.75148 0 1.9342 -0.39445 0.63319 -3.2255
ILE_1002 -7.77531 0.64013 1.58117 -0.62323 0.47663 0.11864 2.6239 -2.23337 -0.01563 -0.05474 -2.84301 0.50901 0 0 0 0 0 0.04238 0.24953 0.91458 0 -0.67067 0 0.73287 -0.47217 0.73623 -6.06306
ASP_1003 -6.41966 0.63697 8.49809 -0.25999 0.21157 0.9272 4.4489 -3.60048 -0.02773 -0.1386 -5.34255 -1.19117 0 0 -1.75559 0 0 -0.07911 0.00261 0 2.79452 -0.70104 0 -2.3716 -0.21742 1.27914 -3.30595
TYR_1004 -7.5815 0.9598 4.34554 -0.62394 0.0341 0.29812 2.66703 -2.51209 -0 -0 -0.80239 -0.23662 0 0 0 -1.01691 0 -0.08219 0.04088 0 2.92007 0.29063 0.00044 1.2797 0.01269 1.54419 1.53754
GLN_1005 -6.73535 0.95939 6.07594 -0.87495 0.35545 0.95741 2.32969 -2.79618 -0 -0 -2.61099 -1.17854 0 0 -0.71151 0 0 -0.0793 0.04598 0 3.13366 -0.25509 0 -0.18838 -0.25901 0.8172 -1.0146
SER_1006 -5.36259 0.5411 4.14088 -0.02705 0.00515 0.02789 2.29519 -2.21887 -0.03251 -0.16837 -1.69895 -0.28217 0 0 0 0 0 -0.07406 0.04689 1.26551 0 -0.29459 0.60046 -0.77834 -0.55317 0.46183 -2.10575
TRP_1007 -10.5699 1.90605 4.34361 -0.92339 0.03903 0.65748 2.23641 -3.27044 -0 -0 -1.28782 -0.22422 0 0 -0.25898 0 0 0.11873 0.03675 0 2.49173 -0.08674 0 1.6906 0.13491 9.79167 6.82551
ALA_1008 -2.19743 0.4267 1.80663 -0.03182 0.0521 0 0.2164 -1.03175 -0 -0 1.27013 -0.37564 0 0 0 0 0 0.15526 0 0 0 -0.30941 0 1.8394 1.77018 17.1968 20.7875
HIS_1009 -7.71207 1.37576 6.29981 -0.50327 0.01356 0.60994 2.42246 -3.23988 -0 -0 -2.71506 -0.12595 0 0 0 0 0 0.04946 0.07304 0 2.55306 -0.37213 0 -0.45461 1.16379 8.93835 8.37625
GLN_1010 -5.82585 0.40214 4.03349 -0.3078 0.04307 0.26894 2.66336 -2.36674 -0 -0 -2.84036 -0.51136 0 0 -1.24493 0 0 -0.01942 0.03534 0 3.1068 0.07217 0 -0.18838 0.19503 1.47773 -1.00677
GLY_1011 -3.6535 0.48427 3.22824 -7e-05 0 0 1.68192 -1.78444 -0.05472 -0.24002 -1.19219 -0.35055 0 0 -0.34453 0 0 -0.09273 0 0 0 -1.53942 0 0.83697 0.34377 0.26846 -2.40853
ASP_1012 -6.97451 0.9396 9.0491 -0.1071 0.00097 0.32639 4.87808 -3.87528 -8e-05 -0.00193 -5.50917 -0.47814 0 0 -2.22131 0 0 -0.04364 0.04187 0 2.09373 -0.29713 0 -2.3716 -0.10867 0.58914 -4.06967
TRP_1013 -9.285 0.94891 3.18675 -0.63451 0.09857 0.3095 1.79657 -2.58912 -0.0362 -0.12066 -1.60182 -0.38738 0 0 -0.73053 0 0 0.38309 0.40769 0 2.47633 0.22448 0 1.6906 0.62935 1.23564 -1.99772
ALA_1014 -4.32746 0.87049 3.42904 -0.02256 0 0 1.09673 -2.01761 -0.01757 -0.09649 -0.12357 -0.23071 0 0 0 0 0 0.16551 0 0 0 -0.00064 0 1.8394 0.62501 1.05 2.23957
LEU_1015 -5.50209 0.65909 1.76194 -0.77795 0.34159 0.33055 0.86295 -1.48495 -0.00178 -0.02363 -0.744 0.1409 0 0 0 0 0 -0.01004 0.38403 1.18878 0 -0.25118 0 0.18072 -0.25787 0.55701 -2.6459
ASP_1016 -5.93392 0.53691 7.8494 -0.23734 0.06487 0.77108 4.56027 -3.30533 -0 -0 -7.6779 -1.00251 0 0 -0.72289 -1.65169 0 0.06952 0.01319 0 2.01113 -0.80306 0 -2.3716 -0.26933 1.03268 -7.0665
PRO_1017 -4.67033 0.78699 2.51507 -0.10592 0.00722 0.06673 1.31502 -1.26072 -0 -0 -0.04394 0.65156 0 0 0 0 0 -0.06777 0.03987 0.47717 0 -0.40103 0 -2.4119 -0.08854 1.1034 -2.08712
ARG_1018 -3.44774 0.21384 4.30311 -0.73587 0.14925 0.50455 2.12026 -1.74165 -0 -0 -3.98914 0.61923 0 0 -0.72289 -1.65169 0 -0.01837 0.06531 1.57523 0 -0.09272 0 -1.2888 -0.18389 0.49804 -3.82395
LEU_1019 -7.04422 0.98672 3.95267 -0.47711 0.2328 0.10474 2.5409 -2.244 -0.0092 -0.08302 -2.20248 0.12951 0 0 0 0 0 0.40449 0.01552 0.62746 0 -0.17473 0 0.18072 0.08738 0.48962 -2.48223
TRP_1020 -13.5522 1.52111 5.02781 -0.89065 0.05822 0.6088 2.10875 -3.84849 -0 -0 -0.96301 -0.37776 0 0 0 0 0 0.06274 0.4925 0 2.51896 -0.05188 0 1.6906 1.18767 1.42944 -2.97737
PRO_1021 -3.98903 0.60663 2.22404 -0.08496 2e-05 0.05237 0.69725 -0.9219 -0 -0 -0.32748 0.70096 0 0 0 0 0 -0.09935 0.00185 0.53117 0 -0.20305 0 -2.4119 0.6248 1.42143 -1.17715
ASN_1022 -5.29721 0.40637 5.441 -0.33727 0.12181 0.70159 2.89331 -2.67406 -0.00654 -0.10054 -2.94911 -0.6363 0 0 -1.51203 0 0 0.02729 0.00569 0 2.01465 -0.7957 0 -0.93687 0.30335 0.40088 -2.92969
VAL_1023 -6.1765 1.12203 2.73036 -0.36233 0.18209 0.08559 1.93435 -2.07726 -0 -0 -1.36074 -0.04622 0 0 0 0 0 -0.06596 0.09627 0.80791 0 0.12345 0 1.9342 0.3938 0.33088 -0.34807
ALA_1024 -4.08814 0.46541 3.43908 -0.022 0 0 1.85533 -2.14978 -0 -0 -1.21183 -0.35454 0 0 0 0 0 0.04488 0 0 0 -0.20051 0 1.8394 -0.34663 0.25859 -0.47072
GLN_1025 -5.33258 0.34998 5.53067 -0.91182 0.17792 1.01441 2.634 -2.81964 -0.00654 -0.10054 -1.86351 -0.95092 0 0 -0.53189 0 0 0.09326 0.02547 0 2.85951 -0.206 0 -0.18838 -0.34202 0.23178 -0.33685
MET_1026 -10.3167 1.52906 6.43441 -0.51555 0.21037 0.05285 3.22769 -3.22329 -0 -0 -2.25797 -0.12983 0 0 0 0 0 0.00956 0.03964 2.02887 0 0.07527 0 0.60916 0.0236 0.52053 -1.68234
SER_1027 -5.56828 0.35826 6.00533 -0.02464 0 0.05746 3.0453 -2.80039 -0 -0 -3.21804 -0.61859 0 0 -0.69302 0 0 0.04509 0.00218 0.67264 0 0.34194 0.71823 -0.77834 0.2943 0.56918 -1.5914
ALA_1028 -4.53704 0.17383 4.66948 -0.02173 0 0 2.70396 -2.64881 -0 -0 -1.9083 -0.34107 0 0 0 0 0 -0.02071 0 0 0 -0.26216 0 1.8394 -0.09983 0.39391 -0.05907
ARG_1029 -6.44481 0.29431 6.4476 -0.91971 0.26888 0.81497 2.58793 -3.01751 -0.00837 -0.10138 -2.50096 -0.01549 0 0 0 -0.48872 0 0.02417 0.15562 2.76628 0 -0.05992 0 -1.2888 -0.39082 0.43522 -1.44151
VAL_1030 -8.28764 0.73815 4.65553 -0.29781 0.21802 0.06486 3.90206 -3.29783 -0 -0 -4.33726 -0.01025 0 0 0 0 0 -0.06845 0.00011 0.04564 0 -0.35513 0 1.9342 -0.17787 0.47427 -4.79938
LYS_1031 -5.56348 0.30747 6.93529 -0.67977 0.19097 0.4963 3.02442 -3.16006 -0 -0 -3.94651 -0.13563 0 0 0 -0.39694 0 -0.0571 0.12366 2.89861 0 -0.06777 0 -1.5107 -0.28485 0.47326 -1.35283
ASN_1032 -3.01608 0.15404 3.51704 -0.193 0.0391 0.31082 1.25739 -1.72581 -0 -0 -1.11853 -0.39638 0 0 0 0 0 -0.07993 0.00363 0 1.87725 -0.30593 0 -0.93687 -0.6527 0.38937 -0.87662
LEU_1033 -7.30424 0.60856 3.6952 -0.67212 0.14311 0.22259 1.70925 -2.49696 -0.03831 -0.10917 -0.68931 0.24134 0 0 0 0 0 0.01128 0.04754 0.5683 0 -0.11428 0 0.18072 0.12542 0.34009 -3.531
THR_1034 -4.91574 0.49816 2.78711 -0.11719 0.06705 0.06726 2.19181 -1.92638 -0.01331 -0.06471 -0.28637 -1.39243 0 0 -0.79078 0 0 -0.01054 0.07442 0.21098 0 -0.62966 2.29528 -1.0874 0.40233 0.35989 -2.28025
GLY_1035 -2.90708 0.19989 3.2729 -6e-05 0 0 1.7 -1.65851 -0.03831 -0.10917 -0.89528 -0.38758 0 0 0 0 0 -0.16632 0 0 0 -1.48373 0 0.83697 -0.61326 0.2075 -2.04202
ALA_1036 -5.36934 0.85863 2.64514 -0.02469 0 0 1.27014 -2.2415 -0 -0 -0.7915 -0.21718 0 0 -0.79078 0 0 0.03907 0 0 0 -0.09083 0 1.8394 -0.97036 0.19908 -3.64472
GLU_1037 -6.16212 0.36503 7.76229 -0.33992 0.06693 0.59367 3.76105 -3.00767 -0.0293 -0.11039 -6.30328 -0.77708 0 0 0 -1.0925 0 -0.00642 0.06447 0 3.35715 -0.04128 0 -2.7348 -0.56459 0.32594 -4.87282
MET_1038 -7.96975 0.64192 3.4522 -0.45999 0.09245 0.11 2.2495 -2.03425 -0.0204 -0.08203 -2.74997 -0.03689 0 0 0 0 0 -0.02019 0.40262 1.63517 0 0.02247 0 0.60916 -0.1653 0.73926 -3.58401
MET_1039 -11.8583 1.93773 4.85789 -0.3117 0.04684 0.06112 2.10512 -2.88102 -0.00889 -0.02836 -2.88799 0.12224 0 0 0 0 0 0.06479 0.57468 1.8275 0 -0.06593 0 0.60916 -0.01068 1.0737 -4.7721
ALA_1040 -6.50662 1.22863 3.29331 -0.01623 0 0 3.64638 -2.60034 -0.00025 -0.00071 -2.03415 -0.37108 0 0 0 0 0 0.14367 0 0 0 -0.48877 0 1.8394 0.03575 0.92006 -0.91095
SER_1041 -5.36523 0.34583 3.87809 -0.03321 0 0.05956 1.98042 -2.15893 -0.00533 -0.03316 -1.22976 -0.87823 0 0 0 0 0 0.03485 0.00297 0.67126 0 0.36834 0.63753 -0.77834 0.02543 0.78222 -1.69567
LEU_1042 -7.43952 0.51917 1.15266 -0.4417 0.20069 0.07682 1.93423 -1.76894 -0.00558 -0.03387 -1.86931 0.06984 0 0 0 0 0 -0.00363 0.02613 0.64615 0 -0.08022 0 0.18072 -0.02848 0.51327 -6.35157
TRP_1043 -10.3558 1.33541 3.42321 -1.32842 0.11798 1.24494 1.96947 -2.66213 -0 -0 -0.65886 -0.47104 0 0 -0.47154 0 0 -0.0038 0.29893 0 1.69708 -0.20885 0 1.6906 5.92508 0.92861 2.47087
PRO_1044 -7.01532 1.67296 4.16534 -0.0996 0.00727 0.06135 1.92535 -1.86505 -5e-05 -0.00022 -1.56022 0.67072 0 0 0 0 0 -0.06923 0.00861 0.42984 0 -0.22292 0 -2.4119 5.86742 1.73803 3.30238
SER_1045 -5.15981 0.43691 3.77544 -0.03334 0 0.07246 1.8061 -1.99191 -0.00958 -0.08734 -1.37003 -0.29326 0 0 0 -0.53544 0 0.03905 0.01466 1.01425 0 0.09121 0.90261 -0.77834 -0.21615 1.17084 -1.15167
VAL_1046 -7.85522 0.58686 2.49365 -0.37511 0.2224 0.09514 2.88539 -2.53188 -0 -0 -2.3234 -0.33795 0 0 0 0 0 -0.08496 0.1885 1.08869 0 -0.60249 0 1.9342 -0.21968 0.48369 -4.35217
ALA_1047 -5.70837 0.92446 3.19809 -0.02409 0 0 2.89015 -2.44572 -0 -0 -2.48543 -0.21122 0 0 0 0 0 7e-05 0 0 0 -0.07675 0 1.8394 -0.34731 0.47241 -1.97431
ASP_1048 -3.17212 0.23638 3.5671 -0.20556 0.01777 0.72218 1.19516 -1.71937 -0.01916 -0.12009 0.00198 -2.06702 0 0 0 0 0 0.24178 0.17714 0 2.51997 -0.45696 0 -2.3716 -0.47287 0.59117 -1.33411
ASP_1049 -2.36914 0.33638 3.50836 -0.11763 0.01115 0.36112 1.19668 -1.56362 -8e-05 -0.00193 -1.37219 -0.32878 0 0 0 -0.4481 0 -0.05252 0.00463 0 2.27051 -0.23072 0 -2.3716 -0.57392 0.54135 -1.20004
SER_1050 -5.35679 0.44379 5.67617 -0.02547 0 0.04274 1.85934 -2.65317 -0 -0 -0.9479 -0.94086 0 0 0 0 0 -0.03757 0.01432 1.23687 0 -0.0954 0.60802 -0.77834 -0.6174 0.44322 -1.12842
VAL_1051 -2.78777 0.38025 3.58305 -0.28658 0.14351 0.0605 1.77472 -1.64963 -0.01262 -0.07223 -2.37877 -0.14948 0 0 -0.7764 0 0 0.0741 6e-05 0.10354 0 -0.43085 0 1.9342 -0.24419 0.4445 -0.29007
ASN_1052 -4.81217 0.21063 3.96906 -0.1871 0.02973 0.31294 2.09682 -2.05162 -0.03559 -0.19474 -1.56997 -0.57472 0 0 -1.44491 0 0 0.11251 0.00073 0 2.45484 -0.55566 0 -0.93687 0.10217 0.51001 -2.5639
TYR_1053 -9.1185 1.33223 4.64945 -1.16307 0.22075 0.65483 2.47251 -3.15219 -0 -0 -2.56262 -0.14689 0 0 0 -0.39378 0 -0.01276 0.00237 0 2.965 -0.19511 0.11387 1.2797 0.27075 0.92239 -1.86108
ALA_1054 -4.08832 1.15238 1.92748 -0.02637 0.14226 0 1.23593 -1.69321 -0.01262 -0.07223 0.64592 -0.51702 0 0 0 0 0 7.17303 0 0 0 -0.15878 0 1.8394 0.87638 22.8775 31.3017
ALA_1055 -3.86794 0.76101 2.24103 -0.01199 0 0 1.05139 -1.7993 -0 -0 0.02718 -0.14399 0 0 0 0 0 0.42782 0 0 0 0.15802 0 1.8394 2.11397 23.518 26.3146
LEU_1056 -9.78763 1.81369 2.64563 -0.55153 0.32528 0.12047 2.23375 -2.70949 -0.0019 -0.00621 -1.45781 0.37612 0 0 0 0 0 0.00606 0.93898 0.53354 0 -0.2301 0 0.18072 1.36548 2.30688 -1.89806
GLN_1057 -5.81735 0.52333 4.8856 -0.38737 0.05194 0.19553 2.56282 -2.60767 -0 -0 -2.7168 -0.27173 0 0 0 -1.35175 0 -0.01561 0.01373 0 4.10726 0.19879 0 -0.18838 0.05797 1.37759 0.6179
ALA_1058 -2.78278 0.33422 2.50181 -0.02369 0 0 1.44671 -1.59024 -0 -0 -0.50327 -0.34915 0 0 0 0 0 -0.07605 0 0 0 -0.34893 0 1.8394 -0.20338 0.45822 0.70287
ASN_1059 -3.58256 0.21228 3.35488 -0.19762 0.05588 0.31691 1.16973 -1.77097 -0 -0 -0.75331 -0.43774 0 0 0 0 0 -0.03032 0.01329 0 1.92902 -0.36041 0 -0.93687 -0.72163 0.32156 -1.41788
GLY_1060 -2.19202 0.14811 2.77572 -4e-05 0 0 1.36209 -1.41608 -0 -0 -0.71857 -0.39319 0 0 0 0 0 -0.0335 0 0 0 -1.00109 0 0.83697 -0.69808 0.32243 -1.00726
LEU_1061 -7.8719 0.81669 3.01757 -0.54254 0.39538 0.15948 1.95587 -2.43586 -0 -0 -2.62486 0.14273 0 0 0 0 0 -0.05276 0.59361 0.12051 0 -0.16698 0 0.18072 -0.62772 0.50073 -6.43933
LEU_1062 -8.20477 1.37375 1.70845 -0.4795 0.3547 0.09756 1.21259 -1.90555 -0.0019 -0.00621 -0.18904 0.14227 0 0 0 0 0 0.1299 0.16651 0.52163 0 -0.29908 0 0.18072 -0.41557 0.6154 -4.99814
SER_1063 -4.95341 0.21917 4.31883 -0.02716 0 0.0637 2.48157 -2.10842 -0.01241 -0.17812 -3.60338 -0.31204 0 0 0 0 0 0.6772 0.01021 0.3169 0 -0.29378 0.60008 -0.77834 -0.41127 0.47379 -3.51688
ALA_1064 -4.90751 0.50033 3.10614 -0.01835 0 0 2.80673 -2.27237 -0.00634 -0.07076 -2.33794 -0.29404 0 0 0 0 0 -0.01115 0 0 0 -0.27727 0 1.8394 -0.13338 0.46595 -1.61058
THR_1065 -4.84507 0.42871 3.81915 -0.19447 0.09704 0.06959 2.3914 -2.15649 -0 -0 -3.19818 -0.86167 0 0 0 0 0 0.10431 0.08318 0.92811 0 -0.45364 2.29783 -1.0874 0.35901 0.49652 -1.72208
ARG_1066 -2.77327 0.29219 3.18524 -0.5611 0.08228 0.30873 0.79011 -1.3089 -0.01943 -0.15758 -1.18261 0.63104 0 0 0 0 0 -0.08369 0.05691 2.43496 0 -0.18489 0 -1.2888 -0.0832 0.40674 0.54473
ASP_1067 -2.91056 0.83994 2.90573 -0.12344 0.01842 0.38361 0.46535 -1.19129 -0.01943 -0.15758 -0.78201 -0.27016 0 0 0 0 0 -0.0625 0.02016 0 2.26735 -0.26169 0 -2.3716 -0.64304 0.3879 -1.50485
GLY_1068 -1.97845 0.27677 2.11086 -6e-05 0 0 0.76612 -1.16346 -0 -0 -0.8925 -0.3177 0 0 0 0 0 0.14711 0 0 0 -1.51504 0 0.83697 5.35237 2.00609 5.62909
PRO_1069 -3.45437 1.11893 2.52977 -0.13097 0.00116 0.09657 1.41955 -1.28124 -0 -0 -2.0832 0.22628 0 0 0 0 0 -0.0447 0.08726 0.20556 0 -1.06322 0 -2.4119 5.29631 2.06885 2.58065
GLY_1070 -2.94089 0.37286 1.86493 -0.00027 0 0 0.53373 -1.23648 -0 -0 -0.3882 -0.20272 0 0 0 0 0 -0.0679 0 0 0 0.20408 0 0.83697 -0.37156 0.37458 -1.02085
THR_1071 -5.61674 0.3293 4.05859 -0.18197 0.08101 0.06524 2.19276 -2.26894 -0.00412 -0.02632 -2.97698 -0.84848 0 0 -0.75194 0 0 -0.01801 0.03753 0.895 0 -0.52785 2.31653 -1.0874 0.222 0.4362 -3.67459
THR_1072 -3.14245 0.41184 2.81912 -0.22681 0.28285 0.09834 1.17331 -1.43925 -0.03563 -0.31295 -0.87964 -1.29178 0 0 0 0 0 0.16315 0.02052 0.0753 0 0.15951 2.28022 -1.0874 0.42258 0.56594 0.05677
ASP_1073 -7.16277 0.78158 9.48753 -0.10836 0.01136 0.32547 5.83927 -4.04067 -0.00211 -0.0058 -7.77692 -1.32259 0 0 -2.26966 -0.05454 0 0.00154 0.03735 0 2.29182 -0.16347 0 -2.3716 0.28546 0.41914 -5.79798
SER_1074 -3.05043 0.40818 3.08995 -0.03269 3e-05 0.05973 1.42482 -1.39424 -0.01203 -0.08098 -1.51825 -0.88347 0 0 -0.78548 0 0 -0.03383 0.00166 0.5775 0 0.4973 0.64149 -0.77834 0.16218 0.3512 -1.3557
TRP_1075 -8.57274 1.18842 4.69036 -0.77073 0.0771 0.09401 2.50129 -2.95466 -0.00211 -0.0058 0.10578 -0.41095 0 0 0 0 0 -0.015 0.02232 0 2.75978 0.26118 0 1.6906 1.05933 0.40782 2.12599
ASN_1076 -2.08346 0.40558 1.53453 -0.19248 0.0274 0.29749 0.45309 -0.86471 -0 -0 -0.19113 -0.35647 0 0 0 0 0 0.03822 0.04623 0 1.70963 -0.00447 0 -0.93687 0.87517 0.54377 1.30152
GLY_1077 -2.53859 0.41378 2.19599 -0.00027 0 0 0.8923 -1.25041 -0.0275 -0.13657 0.28141 -0.19313 0 0 0 0 0 0.02035 0 0 0 -1.14949 0 0.83697 0.73413 0.51579 0.59478
SER_1078 -3.78256 0.15087 4.3722 -0.01704 0 0.02814 2.58241 -2.043 -0.0275 -0.13657 -3.97519 -0.86421 0 0 -1.31644 -0.4481 0 0.01468 0.0007 0.82766 0 -0.03122 0.63737 -0.77834 1.51209 0.32193 -2.9721
TYR_1079 -5.83224 0.50933 3.92039 -0.59543 0.03835 0.27288 1.8119 -2.24485 -0.01916 -0.12009 -2.58759 -0.10979 0 0 -0.07151 -0.50986 0 0.28738 0.04659 0 2.32726 -0.07783 0.00219 1.2797 0.54144 0.24362 -0.88731
ILE_1080 -7.82473 0.90617 3.97201 -0.55525 0.40375 0.17057 2.33909 -2.67775 -0 -0 -2.82803 -0.16528 0 0 0 0 0 0.08152 0.11753 0.46202 0 -0.21183 0 0.73287 -0.26939 0.90985 -4.43688
ARG_1081 -9.68383 0.82728 8.70344 -0.67303 0.12492 0.41623 4.54632 -4.02939 -0.00164 -0.00613 -4.10784 0.51116 0 0 -0.75194 -0.95797 0 0.01651 0.24053 2.60432 0 -0.24595 0 -1.2888 -0.22165 1.3815 -2.59597
ASN_1082 -5.53991 0.25244 4.22604 -0.16208 0.00983 0.2284 2.21027 -2.28434 -0.01361 -0.14311 -2.2749 -0.41605 0 0 0 0 0 -0.01208 0.01893 0 1.77565 0.30284 0 -0.93687 -0.0289 0.76602 -2.02142
TYR_1083 -9.50222 1.51011 2.97617 -0.54903 0.04772 0.26245 3.25845 -2.75485 -0.04654 -0.404 -3.92518 -0.16335 0 0 -0.34453 0 0 -0.0484 0.21118 0 2.56626 0.06978 0.07981 1.2797 -0.17979 1.159 -4.49726
ASP_1084 -7.36144 0.65214 9.58216 -0.2921 0.26097 1.08299 4.79811 -4.29055 -0.04385 -0.3725 -8.76167 -0.84244 0 0 -1.47021 -0.75356 0 0.01665 0.03382 0 2.07031 -0.76752 0 -2.3716 -0.39215 1.56812 -7.65431
SER_1085 -5.25009 0.28609 4.64015 -0.03282 0.00296 0.05702 2.83783 -2.47662 -0.03987 -0.38889 -1.97181 -0.80475 0 0 -1.03276 0 0 -0.13984 0.00344 0.12588 0 -0.42159 0.61862 -0.77834 -0.07372 0.75126 -4.08785
THR_1086 -5.98801 0.72389 4.51087 -0.13214 0.07337 0.07328 2.57081 -2.54692 -0 -0 -3.19925 -0.13241 0 0 -1.16686 -0.75356 0 -0.05167 0.24066 0.05044 0 -0.29608 4.17755 -1.0874 -0.23854 0.37893 -2.79305
ASN_1087 -6.83705 0.90159 6.97316 -0.31579 0.08948 0.53529 4.26266 -3.49108 -0.01659 -0.08262 -3.85679 -0.66426 0 0 -0.77725 0 0 -0.06191 0.07104 0 2.09304 -0.2122 0 -0.93687 -0.45782 0.9935 -1.79047
PRO_1088 -4.16822 0.61728 3.19345 -0.06704 0 0.04207 1.72063 -1.44514 -0 -0 -1.19457 0.59241 0 0 0 0 0 -0.16845 0.0373 0.18607 0 -0.75817 0 -2.4119 0.03974 1.09001 -2.69454
SER_1089 -4.47697 0.61578 4.03915 -0.02426 0 0.02197 1.873 -2.12151 -0 -0 -1.29551 -0.26999 0 0 -0.77725 0 0 0.0486 0.00061 0.49164 0 0.30227 0.6007 -0.77834 0.23425 0.46808 -1.04778
ALA_1090 -6.35299 0.84199 4.03093 -0.02286 0 0 2.89878 -2.85376 -0 -0 -2.04686 -0.39201 0 0 0 0 0 0.00187 0 0 0 -0.15458 0 1.8394 -0.21336 0.36299 -2.06046
ARG_1091 -11.0362 1.0432 9.31665 -0.46143 0.05153 0.22836 4.04359 -4.66392 -0 -0 -3.54981 0.32267 0 0 -1.03276 0 0 0.08617 0.23045 2.09197 0 -0.05301 0 -1.2888 -0.38772 0.83439 -4.22467
LYS_1092 -5.98383 0.51205 5.67336 -0.31214 0.03194 0.14237 2.54796 -2.77969 -2e-05 -0.00024 -2.23943 0.01029 0 0 0 0 0 0.25062 0.03219 1.68488 0 -0.0254 0 -1.5107 -0.36086 0.80495 -1.52171
PHE_1093 -8.71887 1.01263 4.00912 -0.96038 0.12788 0.37254 2.77994 -2.71679 -0 -0 -2.20073 0.01443 0 0 0 0 0 -0.00645 0.03681 0 1.83269 -0.46419 0 1.0402 -0.16697 0.29342 -3.7147
LEU_1094 -7.97934 0.46454 4.07652 -0.47566 0.2179 0.11335 2.66584 -2.79874 -0 -0 -2.3378 0.22954 0 0 0 0 0 0.00204 0.06668 0.27885 0 -0.2936 0 0.18072 -0.15931 0.30167 -5.4468
TRP_1095 -11.2092 1.15156 8.04378 -0.75404 0.1971 0.42541 3.85952 -4.42043 -0.0033 -0.02551 -2.63033 -0.44121 0 0 0 0 0 -0.00581 0.24973 0 3.1518 -0.19804 0 1.6906 -0.21528 0.48672 -0.64697
SER_1096 -4.45329 0.2511 5.20414 -0.02783 0 0.06436 2.68104 -2.49808 -0 -0 -2.79061 -0.60676 0 0 0 0 0 -0.00855 0.00038 0.6725 0 0.3424 0.60923 -0.77834 0.09249 0.40541 -0.84039
MET_1097 -8.53335 0.55732 6.16298 -0.70209 0.15939 0.33439 3.06576 -3.06099 -4e-05 -0.00042 -2.66937 -0.05273 0 0 0 0 0 -0.01292 0.06352 2.57743 0 0.04685 0 0.60916 0.11233 0.35303 -0.98973
LEU_1098 -8.53954 0.98972 4.04178 -0.68674 0.24259 0.25977 3.18337 -2.93241 -0.00687 -0.0364 -3.11628 0.06737 0 0 0 0 0 -0.01736 0.08179 0.85688 0 -0.20252 0 0.18072 -0.01401 0.6958 -4.95235
LYS_1099 -6.45933 0.32899 7.79909 -0.47512 0.08935 0.33294 3.30937 -3.4049 -0.05422 -0.13911 -4.24802 0.22809 0 0 0 -0.87698 0 0.0961 0.01138 2.20014 0 0.05569 0 -1.5107 0.21029 0.6792 -1.82774
LYS_1100 -4.18279 0.1689 4.61149 -0.44379 0.09783 0.25305 1.5105 -2.03236 -0.0033 -0.02551 -1.53712 -0.05482 0 0 0 0 0 0.04586 0.00617 1.97321 0 0.07076 0 -1.5107 0.21246 0.5504 -0.28976
ASN_1101 -5.70328 0.34951 4.96073 -0.18172 0.0205 0.2919 1.54331 -2.34477 -0.01885 -0.09901 -1.73112 -0.31425 0 0 0 0 0 -0.04945 0.01527 0 1.80394 -0.0615 0 -0.93687 0.07562 0.53551 -1.84452
TYR_1102 -11.0693 1.591 4.98632 -0.79085 0.05596 0.15848 3.93481 -3.62426 -0.0128 -0.10802 -1.84217 -0.21346 0 0 0 0 0 0.07512 0.1206 0 2.36179 -0.11254 0.01848 1.2797 0.86682 0.85063 -1.47372
TYR_1103 -9.21116 1.1845 5.46932 -0.84769 0.04185 0.24597 4.14472 -3.34014 -4e-05 -0.00042 -3.52141 -0.26256 0 0 0 0 0 0.01464 0.17554 0 1.74094 -0.35665 0.00425 1.2797 0.86866 0.87918 -1.4908
ASP_1104 -4.17443 0.22439 6.95905 -0.11998 0.04519 0.37874 3.07844 -2.7983 -0.00687 -0.0364 -6.09556 -0.36402 0 0 0 -1.33821 0 -0.12583 0.28951 0 2.10049 -0.07965 0 -2.3716 0.24546 0.59535 -3.59421
LYS_1105 -5.09621 0.77566 4.33691 -0.54183 0.16535 0.36501 1.819 -2.14391 -0 -0 -1.60627 -0.06383 0 0 0 0 0 -0.05937 0.03711 1.84125 0 -0.04723 0 -1.5107 -0.07815 0.50799 -1.29921
GLY_1106 -2.37163 0.1684 2.76963 -6e-05 0 0 1.65988 -1.3215 -0 -0 -1.98726 -0.33491 0 0 -0.69302 0 0 -0.11915 0 0 0 -1.53602 0 0.83697 0.10068 0.3175 -2.51048
ILE_1107 -7.64658 0.59654 2.48729 -0.44166 0.32378 0.09039 2.21509 -2.34144 -0.00272 -0.00772 -0.4811 -0.01235 0 0 0 0 0 0.09207 0.19268 0.38028 0 -0.76242 0 0.73287 0.13889 0.50436 -3.94173
LYS_1108 -5.43104 0.3599 4.93796 -0.53785 0.15443 0.35012 2.05727 -2.06802 -0 -0 -2.57068 0.32596 0 0 0 -0.69555 0 0.10528 0.17894 2.50112 0 -0.17757 0 -1.5107 -0.23828 0.71753 -1.54117
ASN_1109 -8.60955 0.90295 5.92093 -0.18496 0.02278 0.28072 3.60233 -3.21896 -0 -0 -3.40151 -0.518 0 0 -0.7717 0 0 -0.01211 0.25662 0 1.65439 -0.0122 0 -0.93687 0.12614 0.67462 -4.22437
PHE_1110 -10.3688 1.56059 3.30515 -0.94435 0.09316 0.57209 3.22673 -2.67656 -0 -0 -2.28817 -0.13291 0 0 0 0 0 -0.01006 0.55799 0 1.7215 -0.5114 0 1.0402 0.00204 1.24647 -3.60629
TRP_1111 -11.2398 0.97774 6.60899 -1.00823 0.07467 0.34611 2.88187 -3.76076 -0.04269 -0.28077 -2.31195 -0.67396 0 0 0 0 0 -0.03251 0.09208 0 3.2043 0.02012 0 1.6906 0.00754 1.11423 -2.33245
ILE_1112 -7.54266 0.81391 3.82743 -0.49942 0.53945 0.1136 2.51876 -2.5462 -0 -0 -2.83564 -0.01659 0 0 0 0 0 0.11623 0.05814 0.41501 0 -0.77729 0 0.73287 -0.09968 0.5987 -4.58337
ASP_1113 -5.86162 1.09256 6.89233 -0.11443 0.01133 0.34429 2.81245 -2.90008 -0.02313 -0.11336 -5.5997 -1.32999 0 0 -0.71627 -0.56339 0 0.00288 0.01603 0 2.47845 0.29236 0 -2.3716 -0.02597 0.76632 -4.91055
GLN_1114 -6.31876 0.84962 5.79369 -0.30414 0.05077 0.28586 2.38028 -2.54024 -0 -0 -3.34991 -0.78607 0 0 -0.71627 -1.22948 0 0.64836 0.04963 0 2.80069 -0.08715 0 -0.18838 0.5305 0.89721 -1.23378
ALA_1115 -5.25136 1.49371 2.9105 -0.02743 0.00206 0 1.17206 -1.99803 -0.00471 -0.04851 -0.0614 -0.43424 0 0 0 0 0 -0.07095 0 0 0 0.01275 0 1.8394 -0.01016 0.85625 0.37996
ASP_1116 -5.11484 0.77671 5.82468 -0.13447 0.01284 0.41509 1.91766 -2.52128 -0.00872 -0.09889 -1.49985 -0.52441 0 0 0 -0.47224 0 0.03052 0.14304 0 2.18849 -0.36777 0 -2.3716 -0.44726 0.72506 -1.52724
GLY_1117 -2.51146 0.39136 2.60594 -5e-05 0 0 1.31479 -1.41169 -0 -0 -0.57168 -0.43629 0 0 0 0 0 -0.1606 0 0 0 -1.43174 0 0.83697 -0.71406 0.71281 -1.37572
GLY_1118 -1.57428 0.50511 2.01351 -5e-05 0 0 0.75693 -1.00575 -0 -0 0.66297 -0.43406 0 0 0 0 0 0.14924 0 0 0 0.19372 0 0.83697 -0.39843 0.3869 2.09279
ALA_1119 -2.15281 0.37515 1.37268 -0.0241 0 0 0.6668 -1.03531 -0 -0 0.79138 -0.40174 0 0 0 0 0 -0.08937 0 0 0 -0.30998 0 1.8394 -0.21479 0.20946 1.02679
LEU_1120 -5.3456 0.60933 2.65531 -0.49237 0.21887 0.10156 1.65761 -1.78788 -0 -0 -1.17143 0.21098 0 0 0 0 0 -0.03218 0.41425 2.8181 0 -0.26359 0 0.18072 -0.53575 0.42923 -0.33285
GLY_1121 -5.1264 1.07111 4.07675 -0.00019 0 0 2.05179 -2.43309 -0.00019 -0.0005 -2.11407 -0.15692 0 0 -0.70498 0 0 0.09 0 0 0 -1.24598 0 0.83697 -0.008 0.56264 -3.10105
GLU_1122 -9.63624 1.43189 8.48786 -0.30291 0.05558 0.36171 3.36058 -3.9499 -0.05056 -0.34921 -2.70093 -0.22295 0 0 0 -0.65045 0 -0.06405 0.03051 0 3.55962 0.14002 0 -2.7348 0.14231 0.47044 -2.62148
ALA_1123 -4.61494 0.52849 1.11292 -0.02333 0 0 0.97657 -1.46074 -0.00132 -0.02294 -0.10319 -0.17403 0 0 0 0 0 -0.00087 0 0 0 -0.08772 0 1.8394 -0.2425 0.33174 -1.94245
TYR_1124 -6.90155 0.57319 4.00645 -0.64347 0.03824 0.37035 2.26259 -2.22648 -0.00519 -0.05593 -1.1299 -0.10454 0 0 0 -0.65045 0 0.00702 0.08184 0 2.23717 -0.36467 0.28736 1.2797 -0.40114 0.35183 -0.98759
GLU_1125 -1.44178 0.04853 1.79747 -0.59365 0.24541 1.56845 0.31393 -0.78601 -0.00113 -0.02244 -0.48198 -3.19894 0 0 0 0 0 -0.05425 0.00442 0 3.31664 -0.10939 0 -2.7348 -0.43479 0.39966 -2.16464
ASN_1126 -3.90912 0.42244 4.43978 -0.29732 0.08296 0.49027 2.30634 -2.02516 -0 -0 -1.41321 -0.69435 0 0 -0.97343 0 0 -0.04264 0.00674 0 1.8928 -0.39957 0 -0.93687 -0.30548 0.2803 -1.07552
ASN_1127 -1.49975 0.13883 1.94318 -0.18659 0.03471 0.29341 0.68612 -0.96296 -0 -0 0.45999 -0.37459 0 0 0 0 0 -0.13519 0.00058 0 1.55752 0.18241 0 -0.93687 0.02935 0.24953 1.4797
GLY_1128 -1.82194 0.25051 2.3517 -5e-05 0 0 1.2699 -1.14803 -0.01571 -0.15559 -1.4453 -0.40552 0 0 -0.97343 0 0 -0.11178 0 0 0 0.35167 0 0.83697 0.02833 0.19415 -0.79413
GLN_1129 -4.73807 0.62851 4.19588 -0.63775 0.11646 0.61059 2.06675 -1.99264 -0.00442 -0.02845 -0.65598 -0.75483 0 0 0 0 0 0.05151 0.10376 0 2.40717 -0.01971 0 -0.18838 0.20416 0.34712 1.71169
SER_1130 -2.48307 0.10559 2.60222 -0.03142 0.00026 0.05309 1.184 -1.27994 -0.02905 -0.30559 -1.04241 -1.03558 0 0 0 -0.50986 0 -0.08684 0.00085 0.16535 0 -0.2095 0.75444 -0.77834 -0.11193 0.56739 -2.47037
THR_1131 -4.95439 0.74058 4.42028 -0.2124 0.12424 0.07538 2.27159 -2.13467 -0.02048 -0.17953 -0.76422 -0.83611 0 0 0 -0.05454 0 -0.00324 0.04945 1.2421 0 -0.72678 2.40165 -1.0874 -0.48477 0.39658 0.26331
TYR_1132 -9.24585 1.56926 4.37209 -0.50837 0.1248 0.24305 2.32973 -3.06706 -0.0302 -0.21762 -1.00816 -0.25456 0 0 -0.77921 0 0 0.01558 0.03679 0 4.19043 -0.38196 0.00037 1.2797 -0.24376 1.06184 -0.51308
ILE_1133 -4.90043 0.58526 3.8024 -0.45022 0.35337 0.07978 2.28034 -2.02784 -0.00967 -0.13478 -1.19946 0.10658 0 0 0 0 0 0.33025 0.09538 0.43558 0 -0.25971 0 0.73287 0.3949 1.88872 2.10332
GLU_1134 -4.14307 0.64841 4.08263 -0.44833 0.14137 0.87648 1.12758 -1.82416 -0.02931 -0.1422 -0.64005 -0.69116 0 0 0 0 0 0.45436 0.04091 0 3.19456 0.21715 0 -2.7348 0.88061 1.79341 2.80437
SER_1135 -2.97581 0.49068 3.00074 -0.03058 0.06013 0.03321 1.22508 -1.51791 -0.00967 -0.13478 -0.16036 -0.02448 0 0 0 0 0 0.00317 0.00016 0.1837 0 0.0862 0.60033 -0.77834 0.86956 1.82117 2.74218
ILE_1136 -7.52569 1.10875 3.26392 -0.66595 0.8062 0.14684 2.26747 -2.42882 -0 -0 -0.33657 -0.02128 0 0 0 0 0 1.10123 0.00148 0.70129 0 0.97291 0 0.73287 6.27882 2.19036 8.59382
PRO_1137 -5.588 0.94605 3.67247 -0.14483 0.00025 0.10719 1.94789 -1.64964 -0.00261 -0.0129 -2.54783 0.15172 0 0 0 0 0 0.17407 0.0234 0.34678 0 -1.13421 0 -2.4119 5.58521 2.18776 1.65086
PHE_1138 -5.70957 0.64297 1.48375 -0.68399 0.18169 0.38759 0.88963 -1.46309 -0 -0 -0.54729 0.07157 0 0 0 0 0 0.19911 0.00712 0 2.52701 -0.23357 0 1.0402 0.1377 1.92809 0.85894
THR_1139 -2.56343 0.57008 1.99471 -0.10659 0.05933 0.06539 1.21825 -1.12718 -0 -0 -1.11314 -1.06272 0 0 0 0 0 -0.02813 0.00651 0.03702 0 -0.67682 2.26332 -1.0874 0.5403 1.51833 0.50782
LEU_1140 -7.08685 1.41951 3.28551 -0.62376 0.43462 0.11449 2.68578 -1.98344 -0.00261 -0.0129 -1.01372 0.39148 0 0 0 0 0 -0.00516 0.26476 1.57114 0 -0.34204 0 0.18072 0.0848 1.56518 0.92749
PRO_1141 -2.2994 0.35972 1.33622 -0.18354 0.00133 0.12954 0.22931 -0.65583 -0.00571 -0.0173 0.06005 0.03 0 0 0 0 0 -0.08295 0.00702 1.02974 0 -0.80275 0 -2.4119 -0.47538 1.20732 -2.54448
ASN_1142 -5.93338 0.61533 3.44142 -0.18938 0.04697 0.27943 1.495 -1.96722 -0.03344 -0.32279 0.04727 -0.51204 0 0 0 0 0 -0.0355 0.0129 0 2.1591 0.28296 0 -0.93687 -0.28464 0.42483 -1.41002
VAL_1143 -7.07306 0.56976 3.29474 -0.27527 0.16858 0.05407 2.60258 -2.44441 -0.01969 -0.11865 -3.2604 0.35548 0 0 -1.27419 0 0 -0.0727 0.03745 0.18274 0 -0.14865 0 1.9342 -0.23477 0.41965 -5.30255
ASN_1144 -5.51545 0.41595 4.57843 -0.17937 0.00282 0.24427 2.58987 -2.64242 -0.00651 -0.11168 -3.08631 -0.49209 0 0 0 0 0 0.09209 0.32349 0 2.3324 0.22841 0 -0.93687 -0.27883 0.76152 -1.68028
TYR_1145 -9.1131 0.60886 4.30479 -0.57497 0.06282 0.31074 2.63989 -2.86182 -0.03127 -0.38741 -2.49073 -0.18857 0 0 0 0 0 -0.0067 0.00824 0 2.08012 -0.3818 0.00227 1.2797 -0.05392 0.96925 -3.82358
ALA_1146 -3.06882 0.36486 2.65644 -0.02307 0 0 1.61984 -1.6037 -0 -0 -1.33198 -0.37693 0 0 -0.98828 0 0 -0.05158 0 0 0 -0.41196 0 1.8394 -0.37441 0.55557 -1.19461
ALA_1147 -2.62315 0.41651 1.19759 -0.0284 0.01006 0 0.71124 -1.07047 -0.00012 -0.00219 -0.51697 -0.43574 0 0 -0.68493 0 0 -0.06238 0 0 0 -0.00123 0 1.8394 -0.53189 0.36006 -1.42262
GLY_1148 -3.22187 0.23765 3.65723 -0.00075 0 0 2.3789 -1.97076 -0 -0 -2.26564 -0.26122 0 0 0 0 0 -0.05806 0 0 0 -1.54158 0 0.83697 0.16795 0.34525 -1.69592
THR_1149 -6.06372 1.08709 4.06038 -0.10902 0.05446 0.06792 1.78463 -2.44753 -0.01398 -0.15369 -1.59127 -0.56337 0 0 0 0 0 0.57127 0.20382 0.04595 0 -0.34406 2.3319 -1.0874 0.14734 0.67925 -1.34003
GLN_1150 -8.34575 0.93976 6.52383 -0.41717 0.05959 0.31993 4.01528 -3.30055 -0.00621 -0.05039 -3.77647 -0.14192 0 0 -1.27419 0 0 -0.13027 0.20748 0 4.58219 -0.14287 0 -0.18838 -0.36037 1.26873 -0.21775
LEU_1151 -6.92775 0.90763 3.5565 -0.68782 0.33737 0.19345 2.426 -2.39396 -0 -0 -1.47592 0.01708 0 0 0 0 0 -0.09393 0.12271 2.4333 0 -0.15562 0 0.18072 -0.25288 1.03673 -0.7764
SER_1152 -4.9219 0.78737 4.31573 -0.03 0.01972 0.02846 1.8401 -2.27107 -2e-05 -0.00037 -1.38116 0.19875 0 0 0 0 0 -0.05517 0.00823 0.61867 0 -0.01185 0.6 -0.77834 -0.07353 0.45466 -0.65173
VAL_1153 -7.9918 0.81942 3.77083 -0.31279 0.33684 0.07566 2.71499 -3.00609 -0 -0 -1.14014 -0.73605 0 0 0 0 0 -0.00499 0.00022 0.34544 0 -0.38375 0 1.9342 0.3595 0.51872 -2.69981
GLY_1154 -3.25457 0.30177 4.08345 -5e-05 0 0 2.46838 -1.94461 -0.00012 -0.00274 -2.05354 -0.40738 0 0 0 0 0 -0.13258 0 0 0 0.36116 0 0.83697 0.89813 0.53452 1.6888
LYS_1155 -7.13741 0.65301 7.93816 -0.45564 0.19099 0.17669 2.56914 -3.21232 -0.06863 -0.30622 -2.73957 0.06318 0 0 -1.04452 0 0 0.03301 0.13949 2.59984 0 -0.08823 0 -1.5107 0.39176 0.62909 -1.1789
LEU_1156 -7.97665 1.0362 3.17606 -0.52803 0.10664 0.15007 3.01905 -2.39798 -0.00138 -0.0146 -2.82384 0.16113 0 0 0 0 0 0.17682 0.5186 0.11951 0 -0.18623 0 0.18072 -0.51202 1.17694 -4.61899
TYR_1157 -9.91663 1.25412 7.01729 -0.89454 0.06192 0.35498 4.67865 -3.93331 -0.01533 -0.11757 -3.89845 -0.24571 0 0 0 0 0 0.02755 0.3303 0 2.11942 -0.1657 0.00096 1.2797 5.46867 2.27785 5.68418
PRO_1158 -7.98245 1.19629 5.10112 -0.08499 0 0.05334 1.91622 -2.26719 -0 -0 -1.20446 0.67877 0 0 0 0 0 -0.02261 0.04264 0.44896 0 -0.09794 0 -2.4119 5.55192 1.9211 2.8388
TRP_1159 -9.7852 1.8091 5.9469 -1.24988 0.08841 0.41078 3.12368 -3.57281 -0 -0 -1.81442 -0.35503 0 0 0 0 0 0.02382 0.0014 0 1.78101 -0.15859 0 1.6906 0.11905 0.70885 -1.23232
ALA_1160 -6.27664 0.40888 4.30738 -0.02219 0 0 2.95929 -2.97341 -0 -0 -1.94629 -0.38504 0 0 0 0 0 0.03926 0 0 0 -0.36215 0 1.8394 0.00361 0.47908 -1.92883
HIS_D_1161 -7.85602 0.41917 6.0096 -0.65259 0.01213 0.6457 2.68424 -3.23246 -0 -1e-05 -2.36182 -0.35759 0 0 0 0 0 0.07257 0.19311 0 1.66023 -0.21164 0 -0.45461 -0.24983 0.32349 -3.35634
GLN_1162 -8.92647 1.15628 7.65236 -0.82414 0.30626 0.87552 4.24684 -3.90526 -0 -0 -3.59351 -0.80302 0 0 -0.60287 -0.74677 0 -0.02322 0.26235 0 3.71128 -0.1009 0 -0.18838 -0.06051 0.6308 -0.93336
GLN_1163 -7.85374 0.48583 6.22697 -0.41397 0.1403 0.26334 2.64214 -3.25134 -0.0068 -0.06654 -2.90472 -0.71101 0 0 0 0 0 -0.02496 0.02205 0 3.25722 0.1019 0 -0.18838 -0.11225 0.634 -1.75997
ALA_1164 -6.09547 0.54555 4.65891 -0.02172 0 0 3.24883 -2.88735 -0 -0 -2.76784 -0.32665 0 0 0 0 0 -0.01367 0 0 0 -0.05845 0 1.8394 -0.01975 0.4001 -1.49809
ILE_1165 -8.34929 1.32109 3.03257 -0.67487 0.43845 0.21751 2.67041 -2.7305 -0 -0 -2.32274 0.40966 0 0 0 0 0 0.15134 0.32997 0.9834 0 0.00019 0 0.73287 -0.06587 0.8001 -3.05572
GLU_1166 -8.23993 0.64541 9.45151 -0.58321 0.05946 1.02571 4.51286 -3.99916 -0.00071 -0.00294 -5.4003 -0.52994 0 0 0 -1.80999 0 0.11266 0.11737 0 3.46693 -0.20277 0 -2.7348 -0.24598 0.94616 -3.41165
GLU_1167 -6.23229 0.32292 6.62051 -0.43792 0.05078 0.83617 2.32211 -3.03351 -0.0068 -0.06654 -1.5026 -0.51602 0 0 0 0 0 0.27205 0.05437 0 3.3939 -0.33507 0 -2.7348 -0.54716 0.50872 -1.03119
GLY_1168 -5.34598 0.68654 5.08344 -5e-05 0 0 2.5023 -2.83186 -0 -0 -2.1147 -0.41862 0 0 0 0 0 -0.03469 0 0 0 0.39034 0 0.83697 0.13466 0.22679 -0.88483
PHE_1169 -10.0395 1.17694 5.76884 -1.01926 0.12652 0.39548 3.72556 -3.719 -0 -0 -2.39675 0.02999 0 0 0 0 0 -0.03042 0.0081 0 1.88356 -0.3507 0 1.0402 0.47474 0.30359 -2.62205
ARG_1170 -5.99168 0.32011 7.17538 -0.46385 0.05214 0.25642 2.77388 -3.10814 -3e-05 -0.00014 -2.77712 0.25047 0 0 0 -1.16877 0 0.10537 0.16691 2.04023 0 -0.04226 0 -1.2888 0.1031 0.65846 -0.93831
ASN_1171 -4.47788 0.35012 5.33802 -0.17138 0.01329 0.25228 2.50441 -2.59411 -3e-05 -0.00014 -1.60072 -0.31534 0 0 -0.38578 0 0 0.16583 0.00113 0 1.84011 0.10568 0 -0.93687 0.34885 0.58223 1.01971
ALA_1172 -4.96068 0.36257 2.72087 -0.022 0 0 1.89346 -2.01239 -0.01809 -0.07762 -1.25768 -0.34973 0 0 0 0 0 0.03949 0 0 0 -0.21186 0 1.8394 0.01174 0.2802 -1.76231
THR_1173 -6.42729 0.66879 4.28804 -0.1341 0.06901 0.10451 3.02849 -2.71709 -0 -0 0.95397 -0.74046 0 0 0 0 0 0.05402 0.00982 0.28742 0 -0.24884 2.36184 -1.0874 -0.37259 0.79993 0.89808
ASP_1174 -2.98353 0.64012 3.70351 -0.24952 0.08117 0.84415 2.17792 -1.75793 -0 -0.00015 -1.21469 -3.36634 0 0 0 0 0 0.10949 0.22979 0 2.41525 -0.60879 0 -2.3716 0.03383 1.40142 -0.91592
THR_1175 -3.25633 0.52941 3.97917 -0.20202 0.10191 0.07638 1.80459 -1.73079 -0 -0.00015 -0.98935 -0.82729 0 0 -0.38578 0 0 -0.12722 0.00119 0.29982 0 0.42322 2.33775 -1.0874 0.77819 1.18444 2.90975
LYS_1176 -5.26553 0.59828 6.08719 -0.55037 0.16615 0.37329 2.69987 -2.5738 -0.07231 -0.21673 -3.57881 0.04458 0 0 0 -0.46123 0 -0.019 0.07222 1.55598 0 0.21311 0 -1.5107 1.19727 0.89206 -0.34848
GLU_1177 -2.1356 0.48841 2.97105 -0.22899 0.0417 0.38217 1.77026 -1.35906 -0 -0 -0.51269 -0.53314 0 0 0 0 0 -0.10451 0.00633 0 2.68543 0.10741 0 -2.7348 0.62068 0.59964 2.06427
GLY_1178 -1.8245 0.20537 2.37818 -5e-05 0 0 0.93884 -1.17167 -0 -0 -0.33672 -0.40916 0 0 0 0 0 -0.181 0 0 0 -1.42447 0 0.83697 -0.47567 0.35984 -1.10404
SER_1179 -2.09367 0.15782 2.6975 -0.03804 0.00096 0.05277 1.29673 -1.23919 -0 -0 -1.87577 -0.39533 0 0 0 0 0 -0.01146 0.00013 0.23644 0 -0.3145 1.73059 -0.77834 -0.8747 0.34333 -1.10472
ALA_1180 -3.55632 0.64695 1.81153 -0.02354 2e-05 0 0.92135 -1.29034 -0 -0 0.05653 -0.45979 0 0 0 0 0 0.2253 0 0 0 -0.32536 0 1.8394 -0.21129 0.79091 0.42536
CYS_1181 -4.83514 0.81667 1.86063 -0.08463 0 0.05597 0.9322 -1.06615 -0 -0 -0.7259 -0.27866 0 0 0 0 0 0.02953 0.0095 0.15136 0 -0.26148 0 3.6196 0.19435 1.36886 1.78671
ASP_1182 -3.13207 0.54625 2.20334 -0.09859 0.01058 0.28775 0.60266 -0.96854 -0.00905 -0.04086 -0.89332 -0.17677 0 0 0 0 0 0.16775 7e-05 0 2.22726 -0.35918 0 -2.3716 -0.1059 1.03719 -1.07301
HIS_D_1183 -7.15036 0.91437 4.61314 -0.57194 0.04401 0.44432 1.67689 -2.53456 -0 -0 -1.87948 -0.59239 0 0 0 -0.64122 0 0.14256 0.15873 0 3.55453 -0.13977 0 -0.45461 -0.15056 0.73996 -1.8264
VAL_1184 -7.40498 0.90211 1.62511 -0.2899 0.23132 0.06492 1.7068 -1.91746 -0.00905 -0.04086 -1.38473 -0.34199 0 0 -0.7717 0 0 0.03174 0.13154 0.22787 0 -0.7632 0 1.9342 -0.2078 0.71846 -5.55759
SER_1185 -5.49345 0.3995 4.34164 -0.03364 0.00193 0.06242 2.53098 -2.33144 -0.00934 -0.09136 -1.70553 -0.86998 0 0 0 -0.74677 0 -0.06403 2e-05 0.29248 0 0.16391 0.60875 -0.77834 0.11139 0.37468 -3.23619
LEU_1186 -9.01251 1.24219 2.43843 -0.47324 0.12374 0.10599 2.88273 -2.31659 -0 -0 -2.49638 0.1054 0 0 0 0 0 0.06939 0.17246 0.62553 0 -0.3648 0 0.18072 0.1868 0.74218 -5.78795
SER_1187 -5.68876 0.36606 5.80695 -0.02866 0 0.04901 3.86412 -2.8315 -0.01129 -0.07701 -3.29164 -1.10936 0 0 -1.16259 0 0 0.10813 0.02955 1.50524 0 -0.32787 0.79161 -0.77834 -0.19098 1.09333 -1.884
ARG_1188 -5.22053 0.33884 6.27028 -0.61048 0.11066 0.37416 2.41433 -2.59077 -0.01409 -0.11288 -4.05491 0.13529 0 0 0 -1.23772 0 -0.06358 0.02776 2.31683 0 -0.04736 0 -1.2888 -0.33213 1.08585 -2.49927
SER_1189 -4.33037 0.3174 3.94977 -0.02174 0 0.0539 2.03261 -1.82709 -0.01578 -0.16327 -3.1261 -0.27866 0 0 -1.16259 -0.47224 0 0.03658 0.00124 0.04163 0 -0.56386 0.6017 -0.77834 -0.38298 1.0091 -5.07908
GLY_1190 -3.24204 0.23328 2.06024 -0.0017 0 0 0.84683 -1.21465 -0.00287 -0.01349 -0.06743 -0.3554 0 0 0 0 0 -0.05519 0 0 0 -1.53225 0 0.83697 0.1874 0.47147 -1.84882
TYR_1191 -9.17924 1.72744 4.20597 -0.80009 0.03461 0.29212 2.80017 -2.82686 -0.02682 -0.23986 -1.84394 -0.37172 0 0 -0.95027 0 0 -0.00472 0.51205 0 1.48426 -0.40316 0.0004 1.2797 0.48798 0.85495 -2.96702
ILE_1192 -7.61942 1.88803 1.65653 -0.51118 0.63033 0.11956 1.17716 -1.79088 -0.02 -0.18719 0.64158 0.3961 0 0 0 0 0 -0.12535 0.00403 0.5104 0 0.0093 0 0.73287 0.07547 1.23593 -1.17672
GLY_1193 -4.39453 0.42791 4.27836 -9e-05 0 0 2.48366 -2.20508 -0.04385 -0.17622 -2.27172 -0.34927 0 0 -0.86946 0 0 -0.06857 0 0 0 -1.53444 0 0.83697 -0.14708 0.57683 -3.45657
SER_1194 -5.61888 0.75817 5.89874 -0.02703 4e-05 0.02362 3.42188 -2.81337 -0 -1e-05 -2.35271 -0.54225 0 0 -0.95027 0 0 -0.06098 0.09434 1.0514 0 0.03875 1.7213 -0.77834 -0.34754 0.36292 -0.12022
GLN_1195 -8.18366 1.0656 7.53662 -0.69744 0.18508 1.0198 3.30422 -3.8979 -0.04942 -0.22273 -3.53971 -2.06789 0 0 -1.55191 0 0 -0.10139 0.01914 0 3.04418 -0.07949 0 -0.18838 -0.50163 0.49729 -4.40962
ARG_1196 -7.23194 0.62689 6.97075 -0.41912 0.04518 0.21488 3.01831 -3.39979 -0.00614 -0.02625 -3.06574 0.32653 0 0 -1.10092 0 0 -0.1022 0.15318 2.13114 0 -0.10133 0 -1.2888 -0.41944 0.58623 -3.08857
PHE_1197 -8.48661 1.19276 4.14652 -0.68845 0.06536 0.44419 2.02395 -2.48614 -0.00854 -0.03661 -1.31981 0.12524 0 0 -0.60287 0 0 -0.05843 0.34353 0 2.11885 -0.21469 0 1.0402 -0.34799 0.64416 -2.10538
CYS_1198 -5.74773 0.61105 3.20653 -0.16954 0.30418 0.08248 1.91644 -1.72533 -0.00833 -0.02889 -0.7798 -2.20943 0 0 0 0 0 -0.01864 0.00107 1.6601 0 0.22753 0 3.6196 0.09078 0.44743 1.47948
SER_1199 -4.23446 0.2359 3.75086 -0.03101 1e-05 0.05345 0.88686 -1.75731 -0.02759 -0.27225 -0.39131 -0.92441 0 0 0 0 0 -0.04961 0.00046 0.69861 0 0.42148 0.62713 -0.77834 0.2795 0.23938 -1.27265
MET_1200 -9.23116 1.29456 3.64746 -0.56895 0.14116 0.34129 2.70528 -2.35503 -0.02172 -0.08614 -2.23436 0.21332 0 0 0 0 0 -0.0069 0.40238 3.31481 0 -0.01864 0 0.60916 -0.00375 0.68971 -1.16751
ILE_1201 -8.34617 1.33508 1.98075 -0.55053 0.34183 0.17596 2.01923 -2.2665 -0 -0 -1.86876 -0.40929 0 0 0 0 0 0.0049 0.20032 1.65225 0 -0.50068 0 0.73287 -0.14783 1.25889 -4.38769
TRP_1202 -11.9178 2.22756 4.96178 -0.87798 0.14627 0.46347 2.5185 -3.4382 -0.03005 -0.15031 -1.08237 -0.11483 0 0 0 0 0 0.03241 0.12639 0 1.5568 -0.32543 0 1.6906 0.05326 1.23003 -2.92994
SER_1203 -4.17521 0.25528 4.09334 -0.02982 0.0011 0.04724 1.93488 -1.88435 -0.02745 -0.25981 -0.6525 -0.91401 0 0 0 0 0 0.02604 0.00049 0.17182 0 -0.15775 0.61469 -0.77834 -0.19782 1.03572 -0.89647
GLY_1204 -2.44799 0.1975 2.82916 -0.00028 0 0 1.2252 -1.41323 -0.00391 -0.04487 -0.49023 -0.20519 0 0 0 0 0 0.04822 0 0 0 -1.52929 0 0.83697 -0.19493 0.74909 -0.4438
ASP_1205 -3.56232 0.07124 4.18265 -0.12663 0.02655 0.39194 0.94672 -1.81085 -0.00541 -0.08491 -2.08217 -0.3323 0 0 0 -0.9972 0 0.00759 0.08251 0 3.37505 -0.592 0 -2.3716 0.12205 0.50737 -2.2517
THR_1206 -5.09581 0.47453 4.38752 -0.11228 0.077 0.07682 2.67015 -2.40914 -0.02373 -0.26198 -5.09893 -0.56006 0 0 0 -0.56659 0 -0.0198 0.00016 0.03876 0 -0.45336 2.29329 -1.0874 -0.2358 0.60619 -5.30045
THR_1207 -5.58005 0.49771 4.25754 -0.11485 0.0288 0.08347 2.05191 -2.22171 -0.01909 -0.19076 -1.92489 -0.39744 0 0 0 -0.35864 0 -0.00783 0.01078 0.08099 0 -0.18947 2.32676 -1.0874 -0.45659 0.82387 -2.38689
SER_1208 -4.34645 0.31427 3.80437 -0.03411 0.01529 0.03021 1.8899 -2.01839 -9e-05 -0.00308 -2.13069 -0.27831 0 0 -0.79176 0 0 0.02832 0.00524 0.22626 0 0.29962 1.72662 -0.77834 0.27618 0.62991 -1.13505
VAL_1209 -7.21968 0.94952 4.24846 -0.24435 0.13674 0.04815 2.86905 -2.81194 -0.00869 -0.04651 -1.96456 -0.31057 0 0 0 0 0 -0.04785 0.26519 0.51623 0 -0.63052 0 1.9342 0.38061 0.38483 -1.55168
TRP_1210 -9.31853 1.3519 5.2532 -1.30882 0.31079 0.99864 2.39038 -3.08418 -0 -0 -1.50417 -0.66674 0 0 0 0 0 -0.04008 0.22162 0 3.09967 0.02148 0 1.6906 -0.289 0.58306 -0.29018
ASP_1211 -6.75476 1.46798 6.0736 -0.11025 0.01609 0.33712 2.06785 -3.11678 -0 -0 -1.87993 -0.30555 0 0 0 0 0 -0.00856 0.21434 0 1.79981 0.10538 0 -2.3716 -0.29104 0.88661 -1.86968
THR_1212 -7.38181 0.81672 6.2772 -0.20802 0.17755 0.07679 3.53379 -3.30961 -0 -0 -2.87518 -0.3488 0 0 0 -0.35864 0 0.0233 0.03347 0.20151 0 0.01292 2.28531 -1.0874 -0.09985 0.81924 -1.41149
LEU_1213 -9.59423 0.83204 4.46888 -0.59979 0.25002 0.21725 3.01316 -3.23702 -0.00038 -0.00518 -1.67404 -0.17356 0 0 0 0 0 -0.01149 0.24559 1.15061 0 -0.18682 0 0.18072 0.05739 0.73392 -4.33289
ALA_1214 -6.75103 0.67892 4.91072 -0.02226 0 0 3.18802 -3.23444 -0.00487 -0.05345 -2.58125 -0.34889 0 0 0 0 0 0.04897 0 0 0 -0.25142 0 1.8394 -0.11832 0.63711 -2.06278
VAL_1215 -8.1265 0.7457 4.79412 -0.31809 0.19648 0.0717 3.15638 -3.32887 -0 -0 -2.24753 -0.1435 0 0 0 0 0 -0.06145 0.04813 0.06011 0 -0.30454 0 1.9342 -0.20128 0.48925 -3.23571
GLN_1216 -9.94953 1.10394 7.28457 -0.33402 0.1162 0.26657 3.90816 -3.98826 -0.01039 -0.14425 -3.18061 -0.27623 0 0 0 -0.56659 0 -0.00316 0.02827 0 4.89509 -0.24899 0 -0.18838 -0.24674 0.60349 -0.93089
VAL_1217 -9.1257 1.25038 3.87772 -0.29565 0.16409 0.06643 3.00587 -3.19899 -0 -0 -2.19686 -0.0804 0 0 0 0 0 -0.05224 0.01473 0.02347 0 -0.31408 0 1.9342 -0.14948 0.63006 -4.44645
ALA_1218 -6.26028 0.62044 4.07344 -0.02226 0 0 2.39868 -2.85076 -0.03044 -0.11126 -1.85003 -0.35823 0 0 0 0 0 -0.04084 0 0 0 -0.30077 0 1.8394 -0.24456 0.47246 -2.66501
SER_1219 -6.38535 0.37922 6.91421 -0.02619 0 0.02101 3.71807 -3.45196 -0.01331 -0.14669 -3.33767 -0.66888 0 0 -0.72705 0 0 0.07905 0.03278 0.50197 0 0.3147 1.75231 -0.77834 -0.27193 0.39764 -1.69639
GLY_1220 -5.97946 0.97112 4.57122 -5e-05 0 0 2.47852 -2.85857 -0 -0 -2.41382 -0.41437 0 0 0 0 0 -0.03011 0 0 0 0.56207 0 0.83697 0.25842 0.44415 -1.57391
LEU_1221 -9.17195 1.44484 4.13062 -0.48878 0.21508 0.10197 2.49268 -3.03569 -0.013 -0.13074 -1.76434 0.25822 0 0 0 0 0 0.03971 0.41478 0.38863 0 -0.26494 0 0.18072 0.09514 0.80266 -4.30437
SER_1222 -5.64579 0.50558 7.18589 -0.03194 0 0.06132 4.15847 -3.49613 -0.01454 -0.14974 -3.04903 -0.46226 0 0 -0.32819 -0.48375 0 -0.0035 0.06125 0.67758 0 0.33827 1.72182 -0.77834 -0.01118 0.82598 1.08176
ALA_1223 -6.60159 0.59867 4.59165 -0.02149 0 0 3.233 -3.18878 -0 -0 -2.57506 -0.33888 0 0 0 0 0 -0.03955 0 0 0 -0.17874 0 1.8394 -0.00567 0.4262 -2.26084
ALA_1224 -5.6815 0.54862 4.45911 -0.02115 0 0 2.43977 -2.91347 -0 -0 -2.40911 -0.36583 0 0 0 0 0 -0.0119 0 0 0 -0.31138 0 1.8394 -0.40791 0.33935 -2.49599
ALA_1225 -4.64536 0.5928 3.01838 -0.02512 0.00035 0 1.90082 -2.11033 -0.02036 -0.11294 -0.93074 -0.39277 0 0 0 0 0 -0.01415 0 0 0 -0.15533 0 1.8394 -0.65267 0.54175 -1.16625
THR_1226 -6.79268 1.14089 3.79868 -0.14771 0.111 0.08989 2.72254 -2.68276 -0.02865 -0.10096 -0.8081 -1.18568 0 0 0 0 0 -0.02464 0.06246 0.03111 0 -0.29431 2.27935 -1.0874 -0.65353 0.77249 -2.79802
GLY_1227 -2.49757 0.45168 2.77339 -8e-05 0 0 1.59615 -1.47737 -0.0073 -0.09649 -1.89246 -0.35858 0 0 0 0 0 -0.09431 0 0 0 -1.53957 0 0.83697 -0.21592 0.76927 -1.7522
TRP_1228 -10.4223 1.69196 4.47652 -0.88038 0.03843 0.33338 2.2894 -3.37795 -0.0269 -0.08677 -1.58216 -0.44945 0 0 0 -0.52594 0 0.04676 0.00785 0 1.92314 -0.08758 0 1.6906 0.36383 0.97671 -3.6009
GLY_1229 -4.20354 0.74571 3.20878 -4e-05 0 0 2.17636 -1.8777 -0 -0 -2.24978 -0.46971 0 0 0 0 0 -0.12675 0 0 0 0.45087 0 0.83697 0.37681 0.89279 -0.23923
TRP_1230 -12.1602 2.96533 2.30194 -0.77664 0.37592 0.49964 1.49795 -2.50758 -0.01849 -0.19418 -1.07509 -0.62274 0 0 0 0 0 0.0982 0.29906 0 2.44682 -0.09087 0 1.6906 0.67993 0.73452 -3.85592
TRP_1231 -12.4151 2.14745 3.95753 -1.31434 0.49015 0.36635 1.9693 -3.37416 -0 -0 -0.67138 -0.98833 0 0 0 0 0 -0.02494 4e-05 0 2.94493 -0.04291 0 1.6906 0.67058 0.77957 -3.81468
THR_1232 -8.51452 1.56812 4.03068 -0.09785 0.08008 0.06181 2.89211 -2.87601 -0.01272 -0.13366 -1.77899 -0.73766 0 0 0 0 0 -0.0205 0.15577 0.2166 0 -0.65252 2.29796 -1.0874 -0.04748 1.06676 -3.58943
VAL_1233 -7.60846 1.37131 1.52282 -0.33315 0.32614 0.07443 1.47004 -2.06791 -0.02204 -0.10344 0.46498 -0.56872 0 0 0 0 0 0.16651 0.05747 0.12967 0 -0.41476 0 1.9342 -0.34689 1.34029 -2.60751
ASP_1234 -5.17213 0.39777 6.26406 -0.11909 0.0146 0.35433 2.31422 -2.76241 -0.00541 -0.08491 -3.8671 -0.14434 0 0 0 -0.34882 0 -0.04207 0.03194 0 4.02295 -0.7892 0 -2.3716 -0.41881 0.74236 -1.98365
ALA_1235 -5.97762 0.69362 3.04529 -0.02288 0 0 2.55156 -2.52278 -0.01472 -0.09053 -1.98121 -0.19802 0 0 0 0 0 -0.04588 0 0 0 -0.12557 0 1.8394 -0.65332 0.37316 -3.12951
GLY_1236 -3.46745 0.47736 2.6487 -8e-05 0 0 1.53956 -1.549 -0 -0 -1.229 -0.39005 0 0 -0.79176 0 0 -0.14714 0 0 0 -1.51449 0 0.83697 -0.77061 0.32304 -4.03396
GLY_1237 -3.48889 0.21509 3.359 -0.0003 0 0 1.40036 -1.8446 -0.01472 -0.09053 -0.50954 -0.15135 0 0 0 0 0 -0.01807 0 0 0 -1.48787 0 0.83697 -0.18549 0.24543 -1.73452
PHE_1238 -9.36214 1.39595 5.20839 -0.87425 0.08353 0.31183 2.20614 -3.12378 -0.01333 -0.1192 -2.17141 0.0322 0 0 0 0 0 0.02752 0.22859 0 2.68223 -0.02873 0 1.0402 0.62569 0.46576 -1.38482
GLU_1239 -5.63184 0.66825 5.1146 -0.36962 0.07911 0.67752 1.85885 -2.42148 -0.00312 -0.01007 -2.72904 -0.77789 0 0 0 0 0 0.00869 0.05406 0 3.00732 0.04123 0 -2.7348 0.52931 0.72324 -1.91567
VAL_1240 -5.31124 0.66157 1.11863 -0.27545 0.16129 0.06047 1.42794 -1.4429 -0.00312 -0.01007 0.00515 -0.30442 0 0 0 0 0 -0.06005 0.14536 0.20881 0 -0.7511 0 1.9342 -0.18673 0.58279 -2.03888
ASP_1241 -2.65148 0.12944 3.1202 -0.24624 0.11207 0.82742 0.8804 -1.52012 -0.01998 -0.20739 -1.41717 -3.48654 0 0 0 0 0 -0.03386 0.09463 0 3.30065 -0.33179 0 -2.3716 -0.60653 0.41258 -4.01532
SER_1242 -3.50184 0.18744 3.71495 -0.0301 0 0.05276 1.84291 -1.78298 -0 -0 -1.28653 -1.03719 0 0 -0.64041 -0.66301 0 -0.02049 0.01908 0.83398 0 0.26436 0.68713 -0.77834 -0.42454 0.44544 -2.11737
THR_1243 -4.95603 0.47928 3.42393 -0.13895 0.08494 0.09231 2.05308 -2.05049 -0.01981 -0.22038 -1.85185 -0.92095 0 0 -0.583 -0.42474 0 -0.04491 0.01827 0.07847 0 -0.52827 2.31645 -1.0874 -0.12694 0.37635 -4.03066
VAL_1244 -5.95332 0.52237 2.53917 -0.25759 0.13142 0.05228 1.72074 -2.06197 -0.01179 -0.05562 -0.68636 -0.32312 0 0 -0.64041 0 0 -0.00421 0.02327 0.3068 0 -0.7545 0 1.9342 -0.29901 0.3384 -3.47926
TRP_1245 -8.23099 0.84102 3.32601 -0.68673 0.29028 0.37422 1.3289 -2.42258 -0.0249 -0.20671 -0.86082 -0.49939 0 0 0 0 0 -0.01007 0.06672 0 2.56306 -0.10831 0 1.6906 0.19632 0.87615 -1.49722
TRP_1246 -8.31524 0.71292 4.93117 -0.69033 0.26637 0.35518 2.82075 -2.97814 -0.02071 -0.06757 -2.71916 -0.35988 0 0 0 0 0 -0.02667 0.7228 0 2.59307 -0.22506 0 1.6906 0.86136 0.92606 0.47752
SER_1247 -3.93072 0.39077 4.21116 -0.03063 0.0001 0.05039 1.96805 -1.8835 -0.02349 -0.12238 -1.92798 -1.04437 0 0 -0.70681 -0.51283 0 -0.02369 0.01047 0.17188 0 -0.14466 0.60339 -0.77834 0.13372 0.40663 -3.18285
GLY_1248 -1.40909 0.19206 1.78366 -7e-05 0 0 0.29504 -0.89625 -0.03065 -0.17522 0.227 -0.39472 0 0 0 0 0 -0.07707 0 0 0 0.44642 0 0.83697 -0.2504 0.29014 0.83782
ASN_1249 -4.47073 0.51051 4.71524 -0.154 0.00547 0.21115 2.20404 -2.28989 -0.02554 -0.12286 -1.15393 -0.49475 0 0 0 0 0 0.01574 0.00178 0 1.91067 -0.50398 0 -0.93687 0.71269 0.38858 0.52334
ILE_1250 -4.39991 0.64334 3.179 -0.57611 0.27337 0.17509 1.2267 -1.61497 -0.00259 -0.02329 -0.82111 0.20205 0 0 0 0 0 -0.10289 0.06082 1.26878 0 0.21687 0 0.73287 0.71056 0.95166 2.10023
ASP_1251 -6.43975 0.46087 6.79238 -0.11389 0.01639 0.35602 2.54923 -2.95935 -0.0246 -0.2096 -3.88256 -0.27973 0 0 0 -0.66301 0 -0.057 0.04605 0 1.70867 0.06509 0 -2.3716 -0.12468 1.1458 -3.98525
THR_1252 -5.77969 0.82661 6.21572 -0.205 0.11922 0.07621 2.99303 -2.87256 -0.0085 -0.02739 -3.45001 -0.11491 0 0 -0.70681 -0.21 0 0.37355 0.09013 0.06676 0 0.0123 2.45847 -1.0874 5.46374 1.99367 6.22714
PRO_1253 -4.37923 0.7997 3.54759 -0.06896 0 0.04333 1.37663 -1.55663 -0 -0 -1.40913 0.64335 0 0 0 0 0 -0.12322 0.05709 0.15907 0 0.10322 0 -2.4119 5.75035 1.93627 4.46752
GLU_1254 -6.5324 0.45844 7.06309 -0.45134 0.07091 0.90203 3.1619 -3.08971 -0 -0 -2.65343 -0.45929 0 0 0 0 0 -0.01445 0 0 3.48592 -0.1608 0 -2.7348 0.05996 0.53494 -0.35903
TYR_1255 -7.32474 0.45544 4.73221 -0.9254 0.06203 0.36294 2.79967 -2.65735 -0.00298 -0.02747 -2.81407 -0.29389 0 0 0 0 0 -0.00714 0.01433 0 2.10162 -0.24728 0.00012 1.2797 -0.02949 0.27264 -2.24912
ARG_1256 -5.62995 0.26671 5.23098 -0.4418 0.04816 0.21744 2.09787 -2.58917 -0.00979 -0.06594 -1.66632 0.36094 0 0 0 0 0 0.07896 0.00558 2.10578 0 -0.05815 0 -1.2888 -0.16266 0.40286 -1.0973
GLU_1257 -6.61458 0.46507 7.95967 -0.32301 0.07385 0.32862 4.34959 -3.52274 -0.03194 -0.20001 -6.11395 -0.47383 0 0 -1.16802 -1.11168 0 -0.02573 0.1149 0 3.17414 -0.07771 0 -2.7348 -0.26693 0.73747 -5.46162
LEU_1258 -8.90089 1.46934 6.01308 -0.5605 0.39513 0.14136 2.98336 -3.6899 -0.01635 -0.09661 -2.51235 0.27959 0 0 0 0 0 -0.04007 0.12237 0.44128 0 -0.25479 0 0.18072 -0.23885 1.1829 -3.10117
TYR_1259 -11.3789 1.07833 4.4089 -0.94591 0.07244 0.35496 3.62347 -3.50241 -0.01884 -0.24388 -3.38657 -0.31412 0 0 -0.40274 0 0 -0.01004 0.07622 0 1.79002 -0.43315 0.00615 1.2797 -0.07897 0.93243 -7.09295
VAL_1260 -7.9066 0.77431 3.19576 -0.31554 0.19224 0.0715 2.47674 -2.70513 -0.00039 -0.00418 -2.03739 -0.25835 0 0 0 0 0 -0.02996 0.00594 0.13348 0 -0.30183 0 1.9342 -0.02861 0.61988 -4.18395
ARG_1261 -9.95122 0.5634 9.27344 -0.60325 0.0952 0.32348 4.90516 -4.68212 -0.00292 -0.02968 -5.71314 0.30495 0 0 -0.50645 -1.11168 0 0.05387 0.18722 2.57105 0 -0.17134 0 -1.2888 -0.34135 0.94481 -5.17936
TRP_1262 -13.8194 1.54716 6.86473 -0.849 0.01176 0.25356 4.29301 -4.73499 -0 -0 -4.07463 -0.45796 0 0 0 0 0 0.04815 0.16432 0 2.09885 -0.11298 0 1.6906 -0.34176 1.06866 -6.34991
LEU_1263 -9.1699 0.63134 3.73301 -0.46436 0.16838 0.10349 3.27884 -3.07271 -0.01635 -0.09661 -2.60883 -0.04133 0 0 0 0 0 0.03318 0.53358 3.25742 0 -0.3082 0 0.18072 -0.22308 0.82032 -3.26109
ALA_1264 -6.03677 1.12711 3.45071 -0.02216 0 0 2.47284 -2.67524 -0 -0 -1.31595 -0.34392 0 0 0 0 0 0.19232 0 0 0 -0.20671 0 1.8394 -0.30387 0.5582 -1.26404
TRP_1265 -12.6379 1.7505 4.06383 -1.08391 0.61656 0.68537 3.18037 -3.51221 -0.00853 -0.05838 -2.16996 -0.69863 0 0 0 0 0 0.10043 0.11723 0 3.27202 -0.24228 0 1.6906 0.06017 0.61975 -4.25496
THR_1266 -8.0158 1.07866 6.08861 -0.20534 0.12893 0.07474 3.83226 -3.40423 -0.01245 -0.09733 -2.92346 -0.06262 0 0 0 0 0 0.35611 0.15911 0.42503 0 0.38259 2.27483 -1.0874 0.25901 0.85493 0.10618
THR_1267 -7.72654 0.79751 5.52067 -0.21035 0.13115 0.07898 3.2424 -3.02757 -0 -0 -3.04686 -0.07903 0 0 -0.1774 0 0 -0.14089 0.02729 0.18161 0 0.25176 2.36769 -1.0874 0.53537 0.75147 -1.61013
PHE_1268 -9.79679 1.38461 0.4167 -0.68036 0.15781 0.33758 1.93259 -1.99113 -0 -0 -2.67496 -0.00124 0 0 -0.45477 0 0 0.20193 0.31565 0 1.9474 -0.25193 0 1.0402 0.35838 0.93951 -6.81882
LEU_1269 -9.62433 1.29137 3.8518 -0.44155 0.3021 0.07032 3.18612 -3.00144 -0.00633 -0.02693 -2.20884 0.23995 0 0 -1.1047 0 0 0.02591 0.09803 0.42645 0 -0.28676 0 0.18072 -0.19736 1.63702 -5.58844
PRO_1270 -8.16225 1.84969 2.56312 -0.065 2e-05 0.04116 1.43841 -1.58551 -0 -0 -0.07098 0.58617 0 0 0 0 0 -0.00428 0.11099 0.1259 0 -0.4486 0 -2.4119 0.242 1.6846 -4.10646
PHE_1271 -10.1704 2.01874 1.40572 -0.55548 0.12773 0.31032 1.1161 -2.07956 -0.00397 -0.01271 -0.74736 -0.17075 0 0 0 0 0 0.00625 0.00048 0 2.28569 -0.1403 0 1.0402 0.22175 1.46859 -3.87896
MET_1272 -9.91253 0.82076 4.71003 -0.317 0.04935 0.14217 2.388 -2.53615 -0 -0 -2.34752 -0.14112 0 0 0 0 0 -0.05662 0.07064 1.9536 0 0.21416 0 0.60916 0.17535 0.95403 -3.22368
ARG_1273 -11.0432 1.04549 7.80902 -0.54589 0.07238 0.29534 3.33468 -3.86406 -0.03199 -0.18331 -3.30971 0.30004 0 0 0 -0.34882 0 0.12201 0.23404 2.89863 0 -0.22568 0 -1.2888 0.17149 0.95947 -3.59891
THR_1274 -6.5438 0.76189 4.31907 -0.14141 0.04274 0.05131 2.9635 -2.59356 -0.03438 -0.31962 -2.98004 0.36499 0 0 -0.63059 0 0 -0.03698 0.0001 0.22659 0 -0.20215 2.37997 -1.0874 -0.04231 1.16006 -2.34201
HIS_D_1275 -8.59955 0.72784 8.13735 -0.55059 0.01082 0.37539 2.55346 -3.88037 -0.02291 -0.16197 -1.30655 -0.63233 0 0 0 -0.32106 0 -0.00474 0.01535 0 1.76448 -0.53356 0 -0.45461 0.20102 0.62574 -2.05678
GLY_1276 -4.47646 0.79472 3.53925 -0.0016 0 0 1.49551 -2.10024 -0.01273 -0.12658 -1.64317 -0.34583 0 0 0 0 0 -0.07351 0 0 0 -0.94188 0 0.83697 0.47997 0.3855 -2.19011
SER_1277 -5.60393 0.51623 4.81072 -0.0188 0 0.03192 2.37436 -2.43194 -0 -0 -2.62834 -0.97618 0 0 -0.74904 0 0 0.33965 0.0024 1.55755 0 -0.04936 0.67455 -0.77834 1.01872 0.47569 -1.43414
ARG_1278 -3.12909 0.39063 3.58003 -0.80996 0.11503 0.54795 1.1098 -1.61441 -0.0173 -0.151 -1.12048 0.4829 0 0 0 0 0 0.00817 0.01308 1.52856 0 -0.16747 0 -1.2888 0.57033 2.06022 2.10819
THR_1279 -6.0603 1.25712 4.06983 -0.11511 0.07746 0.06084 1.38798 -2.30588 -0.01275 -0.11091 -0.98245 0.04411 0 0 0 0 0 0.43909 0.0011 0.05345 0 -0.47496 4.19203 -1.0874 -0.36353 4.00668 4.07642
CYS_1280 -4.82768 1.23984 2.60748 -0.16924 0.22664 0.08248 0.6946 -1.31525 -0.00454 -0.04008 0.80467 -2.03488 0 0 0 0 0 0.00083 0.02093 1.72105 0 0.34147 0 3.6196 0.15289 2.81272 5.93353
TYR_1281 -6.27398 0.56922 2.62455 -1.01899 0.22135 0.64125 0.90924 -1.89517 -0 -0 0.39123 -0.2603 0 0 0 0 0 -0.0146 0.69423 0 1.92401 0.28633 0 1.2797 0.78681 1.00601 1.87091
PHE_1282 -7.53983 1.17593 1.50363 -0.62865 0.15131 0.35363 1.15485 -1.6782 -0.07108 -0.37945 -0.83707 0.06963 0 0 0 0 0 0.07066 0.02863 0 2.48678 -0.19708 0 1.0402 0.15695 0.85828 -2.28089
GLN_1283 -8.63865 1.78956 5.38585 -0.27915 0.01986 0.11585 2.9074 -3.03412 -0.0358 -0.21629 -2.13559 -0.1574 0 0 0 -0.51283 0 0.08024 0.08677 0 2.39537 0.36934 0 -0.18838 0.4302 0.91153 -0.70622
ASP_1284 -3.67823 0.28666 3.30302 -0.21191 0.08893 0.70851 1.12309 -1.67311 -0 -0 -0.56365 -3.15293 0 0 0 0 0 0.0311 0.36928 0 3.45759 -0.32251 0 -2.3716 0.44139 0.78442 -1.37993
ALA_1285 -2.45145 0.4278 1.88418 -0.02727 0.00395 0 0.70567 -1.19621 -0 -0 0.05725 -0.41729 0 0 0 0 0 -0.05897 0 0 0 0.01612 0 1.8394 -0.52873 0.36212 0.61658
TYR_1286 -7.14392 0.87459 3.69025 -0.57739 0.02494 0.25778 2.33261 -2.19669 -0.02701 -0.1985 -0.85688 -0.10226 0 0 0 -0.21 0 -0.02685 0.03108 0 2.00744 -0.24209 0.08352 1.2797 -0.44028 0.43554 -1.00442
THR_1287 -1.40593 0.0637 1.3536 -0.13615 0.08244 0.09081 0.28379 -0.73194 -0 -0 -0.12462 -1.14327 0 0 0 0 0 -0.02829 0.01711 0.0408 0 -0.40952 2.2541 -1.0874 -0.20053 0.46072 -0.62057
CYS_1288 -4.00183 0.18193 2.38104 -0.04602 7e-05 0.01679 1.53499 -1.2376 -0 -0 -1.25524 -0.18441 0 0 0 0 0 -0.06167 0.00941 0.51184 0 0.04927 0 3.6196 -0.3811 0.202 1.33908
ALA_1289 -3.34216 0.3803 3.06073 -0.02883 0.01839 0 1.31549 -1.72457 -0.01995 -0.13333 0.33905 -0.46073 0 0 0 0 0 -0.05331 0 0 0 0.21309 0 1.8394 0.21386 0.24867 1.86607
ASN_1290 -5.77709 0.49322 4.58766 -0.20987 0.01588 0.36711 1.98522 -2.57746 -0.01017 -0.061 -1.90933 -0.98634 0 0 -1.15178 0 0 -0.01326 0.71411 0 1.81743 -0.64124 0 -0.93687 0.48915 0.57553 -3.22909
GLU_1291 -6.9596 0.83909 7.41348 -0.20538 0.02267 0.28506 3.46048 -3.27605 -0.0141 -0.0809 -4.58885 -0.44753 0 0 0 -0.39802 0 0.31875 0.00048 0 4.13486 0.16324 0 -2.7348 0.16433 1.06311 -0.83967
PRO_1292 -7.08693 1.64911 1.99526 -0.08547 0 0.05258 1.472 -1.26006 -0 -0 0.04051 0.7293 0 0 0 0 0 -0.14673 0.00703 0.54691 0 -0.24524 0 -2.4119 -0.04206 1.10652 -3.67915
TRP_1293 -8.32731 0.59996 4.77056 -1.49182 0.36864 0.68538 1.3585 -2.5724 -0.01519 -0.13506 -0.95595 -0.73979 0 0 0 -0.39802 0 -0.05446 0.00414 0 1.72646 0.01129 0 1.6906 -0.48509 0.61703 -3.34251
SER_1294 -3.80201 0.25121 3.65242 -0.04232 0.00135 0.05975 1.88795 -1.84104 -0.00976 -0.0482 -2.22046 -0.11466 0 0 0 0 0 -0.07152 0.05273 0.45501 0 -0.17832 1.92424 -0.77834 -0.52155 0.24584 -1.09768
TYR_1295 -8.32514 0.69579 2.91128 -0.65351 0.14665 0.3216 2.11466 -2.27201 -0.01017 -0.061 0.03137 0.05408 0 0 0 0 0 0.44198 0.04288 0 1.96941 0.15986 0.26789 1.2797 0.06841 0.68069 -0.13558
GLY_1296 -2.61253 0.18682 3.58331 -0.00022 0 0 1.8729 -1.68876 -0 -0 -2.67855 -0.18528 0 0 -0.90637 0 0 -0.09873 0 0 0 -0.53122 0 0.83697 0.32133 0.80272 -1.09761
ALA_1297 -1.61312 0.25572 2.10731 -0.02309 0 0 0.90734 -0.95239 -0 -0 0.08691 -0.37592 0 0 0 0 0 -0.05728 0 0 0 -0.35749 0 1.8394 -0.38266 0.24388 1.6786
SER_1298 -2.21077 0.2171 2.34305 -0.03216 0.00246 0.05463 0.50831 -1.19759 -0.00098 -0.00353 0.13068 -1.03536 0 0 0 0 0 -0.05232 0.00984 0.26851 0 -0.31132 0.61529 -0.77834 -0.69586 0.16062 -2.00775
ASN_1299 -7.15051 0.42621 5.56708 -0.18062 0.0213 0.27914 3.37036 -2.93594 -0.00303 -0.02692 -3.30181 -0.56459 0 0 -0.90637 0 0 0.04154 0.11981 0 3.32694 0.19447 0 -0.93687 0.06028 0.50064 -2.09889
THR_1300 -5.12736 0.78203 4.78328 -0.21631 0.18604 0.08042 2.70978 -2.4568 -0.00015 -0.00279 -2.42534 -0.18123 0 0 0 0 0 -0.00222 0 0.07445 0 0.02504 2.28713 -1.0874 6.07724 1.57057 7.07639
PRO_1301 -4.32045 0.71236 3.16158 -0.07722 0 0.04658 1.29943 -1.4193 -0 -0 -1.1895 0.63243 0 0 0 0 0 -0.13489 0.01462 0.52752 0 -0.34974 0 -2.4119 5.43427 1.46015 3.38596
ILE_1302 -8.56133 1.27543 4.00666 -0.51837 0.53077 0.10275 2.8852 -2.80839 -0 -0 -1.55357 -0.12012 0 0 0 0 0 0.05833 0.02182 0.79573 0 -0.44452 0 0.73287 -0.2363 0.67795 -3.1551
ILE_1303 -8.90942 0.98435 3.31782 -0.50716 0.36352 0.10123 2.45067 -2.67273 -0 -0 -1.63532 0.09224 0 0 0 0 0 -0.0179 0.08776 0.54285 0 -0.39106 0 0.73287 0.03962 0.75636 -4.6643
VAL_1304 -7.5159 0.51972 4.68687 -0.31436 0.21702 0.07175 3.13301 -3.05189 -0.00191 -0.0206 -2.32918 -0.14478 0 0 0 0 0 -0.0224 0.00086 0.06894 0 -0.27579 0 1.9342 -0.02666 0.53386 -2.53723
SER_1305 -4.52185 0.21063 5.19564 -0.02983 0 0.06835 2.50703 -2.53527 -0 -0 -2.29394 -0.54588 0 0 0 0 0 0.00411 0.0002 0.73666 0 0.33738 0.60309 -0.77834 0.02135 0.26533 -0.75536
TYR_1306 -11.4199 1.50296 5.80678 -0.57596 0.39873 0.26554 3.93516 -4.07116 -0 -0 -3.1113 -0.29039 0 0 -0.60894 0 0 0.06003 0.00428 0 2.99393 0.09742 0.14822 1.2797 -0.03399 0.411 -3.20786
ILE_1307 -8.64629 0.96006 4.19162 -0.51658 0.41931 0.10452 2.8222 -2.75158 -0 -0 -1.9726 -0.11847 0 0 0 0 0 0.03618 0.3783 0.59933 0 -0.41779 0 0.73287 -0.13491 0.80348 -3.51032
HIS_1308 -9.36374 0.6813 8.4582 -0.40534 0.07777 0.35253 3.45482 -4.3175 -0.01081 -0.09485 -3.05296 -0.5694 0 0 0 0 0 -0.02394 0.08485 0 3.00957 0.02248 0 -0.45461 -0.07946 0.83847 -1.39262
LEU_1309 -8.42221 0.56449 4.37886 -0.68519 0.19914 0.26908 2.62711 -3.05282 -0.01369 -0.12943 -2.33947 0.05781 0 0 0 0 0 0.06311 0.12832 0.88125 0 -0.20041 0 0.18072 -0.0823 0.53897 -5.03667
ARG_1310 -11.428 1.00109 12.2812 -0.98161 0.49203 0.62745 5.32247 -5.69938 -0.00629 -0.05334 -5.49095 0.24939 0 0 -1.68969 0 0 0.01182 0.16802 2.85607 0 -0.05628 0 -1.2888 -0.01522 0.98684 -2.71315
TYR_1311 -7.10207 0.77265 5.11409 -0.98111 0.09832 0.40415 2.90033 -2.94392 -0.03915 -0.26861 -2.42444 -0.26764 0 0 0 0 0 -0.01853 0.01047 0 1.90284 -0.28759 0.00212 1.2797 -0.02408 0.91882 -0.95368
GLN_1312 -8.71699 0.83936 7.69056 -0.27438 0.06336 0.22067 3.65452 -3.85522 -0.01531 -0.13635 -4.04563 -0.49424 0 0 0 -1.06404 0 0.00915 0.19752 0 2.95719 -0.16289 0 -0.18838 -0.16453 0.50379 -2.98184
LEU_1313 -7.83204 0.60033 3.65586 -0.50605 0.15447 0.15865 2.56525 -2.64286 -0.00322 -0.02237 -3.03946 0.11106 0 0 0 0 0 -0.07451 0.34877 0.07415 0 -0.05402 0 0.18072 -0.24097 0.63249 -5.93375
GLY_1314 -3.80871 0.49307 4.89609 -5e-05 0 0 2.58561 -2.35452 -0 -0 -2.53667 -0.39223 0 0 0 0 0 -0.10583 0 0 0 0.43854 0 0.83697 0.05888 0.65629 0.76745
ALA_1315 -4.04616 0.33627 3.69148 -0.01884 0 0 1.44517 -2.12733 -0.03993 -0.24316 -1.12108 -0.35314 0 0 0 0 0 0.25094 0 0 0 -0.03014 0 1.8394 0.15963 0.70444 0.44753
TYR_1316 -9.65925 1.20877 6.08488 -0.89913 0.05317 0.29595 3.94956 -3.52585 -0 -0 -3.57375 -0.29638 0 0 -1.36499 0 0 -0.00632 0.00019 0 2.10329 -0.38094 0.05156 1.2797 0.01514 0.57711 -4.08731
LEU_1317 -9.47799 1.39357 3.95975 -0.69094 0.20472 0.27913 3.03651 -3.14335 -0 -0 -2.26874 0.09002 0 0 0 0 0 0.01479 0.0032 0.99047 0 -0.2615 0 0.18072 -0.1109 0.61821 -5.18233
LYS_1318 -6.61551 0.7759 8.29305 -0.30419 0.02493 0.14024 3.38953 -3.61096 -0 -0 -5.76642 0.01019 0 0 0 0 0 0.07367 0.51443 1.69623 0 -0.0136 0 -1.5107 -0.31886 0.54813 -2.67393
SER_1319 -4.69545 0.4241 5.64887 -0.02861 0 0.06678 2.6715 -2.70342 -0 -0 -2.30663 -0.53268 0 0 0 0 0 -0.04068 0.00697 0.8784 0 0.31326 0.60059 -0.77834 -0.17288 0.4031 -0.24511
ILE_1320 -9.78811 1.84541 4.0847 -0.49512 0.72738 0.09808 2.80349 -3.17205 -0.01333 -0.11385 -1.68556 -0.0991 0 0 0 0 0 -0.02295 0.42281 0.56446 0 -0.40524 0 0.73287 0.01443 1.17653 -3.32513
PHE_1321 -12.3331 2.46796 3.01285 -0.62827 0.02764 0.22202 2.94081 -3.1255 -0 -0 -2.98442 -0.03516 0 0 0 0 0 0.13117 0.57073 0 2.97156 -0.05599 0 1.0402 -0.10224 1.44505 -4.43468
ASN_1322 -5.57624 0.2593 5.82465 -0.17323 0.01767 0.2521 2.87458 -2.96827 -0.0016 -0.03465 -2.46931 -0.34334 0 0 0 0 0 0.10845 0.01467 0 1.41903 0.32116 0 -0.93687 -0.0941 0.61267 -0.89334
GLN_1323 -7.05463 0.45848 7.72697 -0.26803 0.05003 0.20036 4.2282 -3.60587 -0.01333 -0.11385 -4.82391 -0.49916 0 0 0 0 0 0.11851 0.03286 0 2.72233 -0.06581 0 -0.18838 -0.09264 0.41311 -0.77474
PHE_1324 -10.653 1.03372 6.84974 -0.85196 0.04614 0.26869 4.34074 -4.2441 -0.00599 -0.04024 -2.38837 -0.0729 0 0 0 0 0 0.00958 0.01571 0 1.76816 -0.46628 0 1.0402 -0.06263 0.5569 -2.85586
HIS_1325 -7.85668 0.79454 6.2449 -0.59435 0.45955 0.64222 2.72566 -3.25627 -0.0016 -0.03465 -2.53125 -0.86812 0 0 -0.69233 0 0 -0.01789 0.04217 0 3.16607 -0.12064 0 -0.45461 0.12961 0.78031 -1.44337
LEU_1326 -4.33617 0.13899 3.85559 -0.50835 0.25147 0.1319 1.28413 -1.97477 -0 -0 -1.0886 0.21863 0 0 0 0 0 -0.05406 0.07877 0.2561 0 -0.28793 0 0.18072 0.0687 0.88483 -0.90007
THR_1327 -4.9483 0.26972 5.59018 -0.12601 0.06436 0.06388 3.06682 -2.60699 -0.00017 -0.00751 -3.00655 -0.62248 0 0 -1.15988 0 0 -0.03743 0.16113 0.29826 0 -0.59573 4.13679 -1.0874 -0.06015 0.85007 0.2426
GLY_1328 -4.35017 0.17525 3.83864 -6e-05 0 0 2.00809 -2.0433 -0 -0 -1.12413 -0.34204 0 0 0 0 0 -0.17327 0 0 0 -1.5244 0 0.83697 -0.37917 0.64579 -2.4318
ARG_1329 -5.33952 0.39133 6.7701 -0.8631 0.18107 0.52932 1.67869 -2.74184 -0.00017 -0.00751 -3.79854 0.51259 0 0 -0.77791 -0.38507 0 -0.08664 0.05102 2.15465 0 0.01766 0 -1.2888 -0.61466 0.39366 -3.22367
SER_1330 -4.25053 0.31025 3.20838 -0.02848 0 0.06452 1.00692 -1.60115 -0 -0 0.04289 -0.40641 0 0 0 0 0 -0.02646 0.03055 0.17925 0 -0.41109 0.6139 -0.77834 -0.58365 0.3435 -2.28596
ILE_1331 -8.44557 1.58198 1.8755 -0.51015 0.43012 0.10272 2.28758 -2.12059 -0 -0 -0.62758 -0.12436 0 0 0 0 0 0.03044 0.00096 0.61396 0 -0.54563 0 0.73287 -0.26606 0.64112 -4.34268
MET_1332 -9.06873 0.86981 1.58788 -0.35954 0.10974 0.24175 1.35141 -1.77725 -0.013 -0.13074 0.03822 -0.54153 0 0 0 0 0 0.04704 0.02603 1.9369 0 -0.00156 0 0.60916 0.33998 0.64012 -4.09432
ARG_1333 -9.7218 1.01397 10.8383 -1.03515 0.16184 0.5777 5.66794 -4.72352 -0.00719 -0.02958 -7.79596 0.31864 0 0 -1.32027 -0.83398 0 -0.08515 0.34249 2.4268 0 0.11191 0 -1.2888 0.54588 1.86665 -2.9693
PRO_1334 -6.17534 0.9986 3.23984 -0.16414 0 0.11389 1.75511 -1.54105 -0 -0 -0.82291 0.1553 0 0 -0.4289 0 0 -0.05475 0.18295 1.08344 0 -1.06813 0 -2.4119 -0.1689 2.11455 -3.19234
LEU_1335 -7.48695 0.68785 2.45591 -0.71852 0.24598 0.30486 1.2609 -1.98156 -0 -0 -0.80424 0.06799 0 0 0 0 0 -0.03673 0.04478 0.58901 0 -0.05449 0 0.18072 -0.14033 0.68143 -4.70336
TYR_1336 -7.42794 0.69975 3.77249 -0.5543 0.11636 0.25561 2.32075 -2.38078 -0.01554 -0.10713 -1.50734 -0.10491 0 0 -1.04515 0 0 0.37923 0.05358 0 3.80021 0.06927 1.01613 1.2797 0.0963 1.00145 1.71773
MET_1337 -7.90713 1.03962 3.61032 -0.45459 0.32482 0.30503 2.34879 -2.193 -0.02785 -0.16161 -0.37004 -0.66677 0 0 -0.46775 0 0 0.25265 0.47871 1.54454 0 0.38032 0 0.60916 0.27182 1.59578 0.5128
ASP_1338 -4.21403 0.63886 5.04995 -0.1609 0.0643 0.53533 1.06769 -2.35333 -0 -0 -1.02916 -3.55337 0 0 -0.34148 0 0 0.01196 0.09363 0 4.0534 0.04582 0 -2.3716 0.88123 1.15789 -0.42383
PHE_1339 -7.13417 1.10551 2.491 -0.89203 0.27198 0.64361 1.20477 -2.12174 -0 -0 -2.02254 -0.58843 0 0 -0.34148 0 0 0.23359 0.01653 0 4.25288 0.28329 0 1.0402 0.86387 0.80401 0.11085
GLU_1340 -3.86724 0.26411 5.50359 -0.34433 0.08381 0.47119 1.00504 -2.20604 -0.01705 -0.09947 -1.23073 -0.37284 0 0 0 -0.38318 0 -0.04799 0.01217 0 3.02037 0.15569 0 -2.7348 0.55586 0.6375 0.40567
LYS_1341 -1.85632 0.10599 1.99689 -0.33805 0.0722 0.21791 0.32815 -0.8366 -0.00699 -0.07667 -0.06208 -0.36399 0 0 0 0 0 -0.08233 0.00974 1.52459 0 -0.12357 0 -1.5107 -0.04836 0.21979 -0.83039
THR_1342 -5.50591 0.67504 3.41367 -0.12224 0.0918 0.07572 0.97417 -2.04398 -0.02174 -0.13515 -0.61663 -0.57184 0 0 0 0 0 -0.00505 0.00324 0.04747 0 -0.48993 2.30796 -1.0874 -0.39423 0.2933 -3.11173
ASP_1343 -4.7901 0.48672 6.7242 -0.10551 0.00769 0.29749 3.76286 -2.79797 -0 -0 -6.39439 -0.30997 0 0 -1.39769 0 0 -0.01411 0.00516 0 1.86271 0.03675 0 -2.3716 -0.32315 1.02338 -4.29753
PRO_1344 -3.48934 0.6548 3.4799 -0.06671 0 0.04232 1.72587 -1.58832 -0.00756 -0.05017 -1.11672 0.61387 0 0 0 0 0 -0.07077 0.0271 0.13322 0 -0.48488 0 -2.4119 0.18755 1.10027 -1.32146
LYS_1345 -4.51381 0.38145 4.55915 -0.47723 0.09518 0.38494 1.52146 -1.95026 -0.03368 -0.25722 -1.49592 -0.06345 0 0 0 0 0 -0.03789 0.02911 2.21578 0 -0.04767 0 -1.5107 0.30485 0.51303 -0.38285
ILE_1346 -8.82369 1.20321 4.89456 -0.497 0.2958 0.09994 3.10166 -3.25491 -0 -0 -1.82946 -0.02927 0 0 0 0 0 -0.04534 0.05109 0.66927 0 -0.48007 0 0.73287 0.02956 0.53945 -3.34234
SER_1347 -4.05485 0.40056 4.17428 -0.02412 0 0.02201 1.73744 -2.20536 -0.02174 -0.13515 -0.52543 -0.41941 0 0 0 0 0 0.18294 0.01071 0.66389 0 0.22009 0.60003 -0.77834 -0.0496 0.41448 0.21244
GLN_1348 -4.18379 0.31515 4.8592 -0.26043 0.05887 0.21912 1.864 -2.33139 -0.0144 -0.12547 -1.77057 -0.4998 0 0 0 0 0 0.02884 0.11726 0 2.75797 0.0373 0 -0.18838 -0.04323 0.33883 1.17909
LEU_1349 -3.83415 0.29616 3.88114 -0.68899 0.18975 0.26534 2.10619 -1.98137 -0.02136 -0.11142 -0.49553 0.07792 0 0 0 0 0 -0.03761 0.02768 1.05063 0 -0.24275 0 0.18072 -0.119 0.52439 1.06776
VAL_1350 -7.30886 1.48583 2.70962 -0.33085 0.31156 0.07489 2.33418 -2.44123 -0 -0 -1.73464 -0.0127 0 0 0 0 0 -0.04617 0.00011 0.08371 0 0.96034 0 1.9342 0.2179 0.65369 -1.1084
SER_1351 -2.66005 0.16695 3.26937 -0.03102 0.0004 0.05285 1.32975 -1.52824 -0.00592 -0.0688 -0.91712 -0.88748 0 0 0 0 0 -0.05428 0.06822 0.15022 0 -0.3366 0.70176 -0.77834 0.10822 0.54391 -0.8762
SER_1352 -2.50687 0.36216 2.80635 -0.02809 0 0.06601 1.31826 -1.42486 -0.01971 -0.13006 0.22017 -0.37104 0 0 0 0 0 0.07541 0.0085 0.07849 0 -0.50956 0.61912 -0.77834 -0.39342 0.32289 -0.2846
ASN_1353 -5.74407 0.73377 3.77195 -0.15976 0.01599 0.22684 1.65495 -1.95573 -0.00304 -0.02685 -0.53921 -0.03655 0 0 0 -1.4245 0 1e-05 0.00055 0 2.87207 0.07286 0 -0.93687 -0.1661 0.43372 -1.20999
SER_1354 -2.72621 0.10963 2.41634 -0.01772 0 0.0287 0.92864 -1.26342 -0.01125 -0.1037 -0.74579 -0.93858 0 0 -0.11464 0 0 -0.07582 0.00033 0.87583 0 -0.4519 0.60279 -0.77834 0.52882 0.38923 -1.34703
ASN_1355 -3.70514 0.11888 2.70009 -0.18571 0.01581 0.28015 0.3036 -1.47879 -0 -0 -0.8978 -0.56425 0 0 -0.11464 0 0 -0.05401 0.00306 0 2.73557 -0.35039 0 -0.93687 0.4835 0.17253 -1.4744
TYR_1356 -7.21482 0.62045 2.21469 -0.54606 0.07015 0.26552 1.62531 -1.87214 -0 -0 -0.91768 -0.23928 0 0 -0.62153 0 0 0.00225 0.00565 0 2.08044 -0.39394 0.00481 1.2797 -0.22803 0.41396 -3.45055
THR_1357 -3.97173 0.46919 2.27948 -0.23 0.18955 0.10201 1.14775 -1.49398 -0.04658 -0.36277 -1.56337 -0.49194 0 0 -0.80551 0 0 -0.0189 0.0741 1.5165 0 0.31722 4.07789 -1.0874 -0.23188 0.78332 0.65297
THR_1358 -3.4815 0.3365 2.45491 -0.11324 0.08005 0.07281 1.05871 -1.30776 -0.00955 -0.11464 -0.57403 -0.72651 0 0 -0.80551 0 0 -0.02965 0.00761 0.06304 0 -0.50081 2.29717 -1.0874 -0.2668 0.74795 -1.89866
GLN_1359 -6.29737 0.50335 4.27938 -0.66286 0.14984 0.69873 2.45783 -2.34919 -0.04459 -0.24998 -1.12075 -0.78796 0 0 0 -0.75172 0 -0.05101 0.02466 0 2.53853 0.02839 0 -0.18838 -0.1685 0.86349 -1.12811
GLN_1360 -8.61109 0.69594 4.96214 -0.28969 0.16843 0.19231 2.83041 -2.94061 -0.03704 -0.24812 -3.64924 -0.38938 0 0 -2.32466 0 0 -0.00506 0.06951 0 4.76052 -0.11539 0 -0.18838 -0.03543 0.8042 -4.35063
TYR_1361 -12.3854 1.33516 4.63901 -1.05987 0.1248 0.62291 3.64171 -3.38902 -0.01172 -0.06825 -3.7994 -0.29623 0 0 -0.45477 0 0 0.02233 0.00653 0 1.56008 -0.42547 0.02763 1.2797 -0.20282 0.59871 -8.23437
MET_1362 -9.51615 1.07256 5.85062 -0.60726 0.27148 0.33987 3.54384 -3.21859 -0 -0 -2.76007 0.11043 0 0 0 0 0 0.00292 0.04771 3.27638 0 0.04748 0 0.60916 -0.17332 0.6605 -0.44243
PHE_1363 -9.70214 0.9985 1.89892 -0.7344 0.0478 0.27207 2.27726 -2.40007 -0.03545 -0.16558 -2.73033 -0.43291 0 0 -0.68082 0 0 0.00925 0.04261 0 2.97995 -0.07881 0 1.0402 0.18584 0.75412 -6.454
GLY_1364 -3.63321 0.77515 3.38113 -0.00024 0 0 1.55921 -1.86839 -0 -0 -1.37616 -0.17486 0 0 0 0 0 -0.03114 0 0 0 -1.50007 0 0.83697 0.09137 0.92098 -1.01925
PRO_1365 -4.43524 0.65528 3.08377 -0.07273 0 0.04457 1.62819 -1.20264 -0.01705 -0.09947 -0.61452 0.59248 0 0 -0.48371 0 0 -0.15834 0.00448 0.25255 0 -0.31657 0 -2.4119 -0.1485 1.17866 -2.52068
ARG_1366 -7.93209 0.89922 7.15267 -0.9629 0.28218 0.76525 3.20383 -3.17366 -0.05357 -0.30917 -4.79988 -0.2519 0 0 -1.16787 -0.38318 0 0.15763 0.03772 2.90756 0 -0.19329 0 -1.2888 0.78579 1.3957 -2.92876
LEU_1367 -8.62805 1.37016 3.30621 -0.55981 0.17373 0.1445 2.19622 -2.75788 -0 -1e-05 -1.86845 0.21868 0 0 0 0 0 -0.02946 0.05548 0.59483 0 -0.08179 0 0.18072 1.26169 1.07128 -3.35194
LEU_1368 -9.26108 1.38533 3.20746 -0.64728 0.22992 0.20003 2.84646 -2.76501 -0.01069 -0.03548 -2.58153 0.23527 0 0 0 0 0 -0.03104 0.02636 0.5641 0 -0.34571 0 0.18072 0.43963 0.76747 -5.5951
VAL_1369 -7.9919 0.51362 1.89282 -0.27671 0.18649 0.05656 2.47828 -2.10355 -0 -1e-05 -2.2003 -0.1614 0 0 0 0 0 0.05015 0.03048 0.30769 0 -0.71728 0 1.9342 -0.21357 0.52445 -5.68998
SER_1370 -4.86409 0.74354 4.14584 -0.03408 0.0086 0.06199 2.04806 -1.91755 -0.01069 -0.03548 -0.97326 -0.69438 0 0 0 0 0 0.07072 0.00516 0.25199 0 0.22446 0.60035 -0.77834 0.57515 1.05217 0.48015
PRO_1371 -5.52055 0.70167 2.57551 -0.14731 0.00145 0.10516 0.70771 -1.23851 -0.0144 -0.14127 -0.05274 0.14678 0 0 0 0 0 0.09017 0.00117 0.27485 0 -0.99965 0 -2.4119 0.35887 1.25835 -4.30466
VAL_1372 -6.02344 0.329 0.57271 -0.28197 0.13168 0.05944 0.96922 -1.34098 -0 -0 0.42006 -0.18633 0 0 0 0 0 -0.01784 0.0006 0.09685 0 -0.4075 0 1.9342 -0.59009 0.67211 -3.66227
THR_1373 -6.08502 0.66736 2.8825 -0.25745 0.09011 0.1719 1.94177 -1.96032 -0.00487 -0.05345 -0.26833 -1.7417 0 0 0 0 0 0.00479 0.00096 3.209 0 -0.56999 4.10916 -1.0874 -0.364 0.78288 1.4679
LEU_1374 -4.8269 0.85774 1.6723 -0.45008 0.24131 0.08602 0.83341 -1.35132 -0.03796 -0.17696 0.24039 0.08305 0 0 0 0 0 0.04496 0.01773 0.59716 0 -0.29611 0 0.18072 -0.28345 1.23634 -1.33166
PRO_1375 -4.45544 0.76481 2.787 -0.20522 0.00833 0.1507 0.7727 -1.15719 -0 -0 -0.91763 -0.02908 0 0 0 0 0 0.03373 0.01113 0.3456 0 -0.79739 0 -2.4119 -0.26081 0.93541 -4.42524
ASN_1376 -1.91298 0.0802 2.67377 -0.1974 0.03885 0.33623 1.12796 -1.19456 -0.01003 -0.13939 -1.26705 -1.02081 0 0 -1.16802 0 0 -0.04831 0.0057 0 2.02944 -1.04989 0 -0.93687 -0.50137 0.27417 -2.88037
VAL_1377 -5.43654 0.76169 1.36369 -0.29247 0.23218 0.0652 0.32443 -1.77615 -0.05883 -0.32561 0.40934 -0.08445 0 0 0 0 0 0.05396 0.11858 0.08088 0 -0.45403 0 1.9342 -0.60758 0.33849 -3.35304
THR_1378 -2.52016 0.06215 1.98281 -0.1952 0.13593 0.07304 0.97177 -1.10315 -0.01003 -0.13939 -0.99853 -0.39246 0 0 0 0 0 -0.02937 0 0.09708 0 0.00129 2.30925 -1.0874 -0.09993 0.40472 -0.53758
GLU_1379 -5.84299 0.6063 3.48325 -0.37909 0.10525 0.55257 0.39179 -1.81247 -0.03411 -0.12493 -0.64531 -0.55089 0 0 0 0 0 0.08802 0.15384 0 3.8171 -0.16055 0 -2.7348 0.31235 0.29432 -2.48035
TRP_1380 -10.9569 1.02681 4.48086 -1.09232 0.08209 0.31272 3.86929 -3.17973 -0 -0 -2.67349 -0.73547 0 0 0 0 0 -0.02089 0.13869 0 2.40552 -0.04164 0 1.6906 2.54527 0.98636 -1.16218
PRO_1381 -4.13439 0.69503 1.33433 -0.19597 0.00915 0.14372 0.53109 -0.87742 -0 -0 -0.2564 -0.10704 0 0 0 0 0 0.01918 0.00985 0.75889 0 -0.45093 0 -2.4119 2.33228 1.15071 -1.44983
VAL_1382 -7.99581 0.56434 3.04768 -0.2754 0.17146 0.06007 2.91108 -2.58558 -0 -0 -2.55387 -0.32868 0 0 0 0 0 0.03537 0.02859 0.21813 0 -0.70885 0 1.9342 -0.24168 0.40918 -5.30981
TYR_1383 -9.1021 0.83863 2.67263 -0.81155 0.05857 0.1375 2.25225 -2.47243 -0.01499 -0.1297 -2.27477 -0.40094 0 0 -2.32466 0 0 -0.05749 0.05305 0 2.41486 0.03738 0.00838 1.2797 -0.30562 0.4013 -7.74002
LEU_1384 -10.1249 1.28019 2.56869 -0.53401 0.30134 0.15794 2.06841 -2.67062 -0.00938 -0.09743 -2.88005 0.00952 0 0 0 0 0 -0.05582 0.03615 1.07311 0 -0.19182 0 0.18072 0.43707 1.3107 -7.14019
PRO_1385 -5.83673 0.93314 2.37459 -0.16812 5e-05 0.1183 1.2764 -1.27942 -0.00412 -0.07606 -1.82363 0.20406 0 0 -0.31784 0 0 -0.01494 0.03738 0.64206 0 -1.0809 0 -2.4119 0.35133 1.28796 -5.78837
GLN_1386 -5.31231 0.2143 4.05378 -0.26368 0.01502 0.1771 2.07355 -2.15334 -0.02992 -0.2299 -1.88568 -0.28695 0 0 -0.73586 -0.67472 0 -0.017 0.02049 0 3.56921 -0.00531 0 -0.18838 -0.40871 0.49788 -1.57042
THR_1387 -3.70335 0.24123 1.71256 -0.12581 0.06669 0.0792 0.56475 -1.28659 -0.05844 -0.5442 -0.20193 -0.99345 0 0 0 0 0 -0.05057 0.00656 0.06557 0 -0.51001 2.25969 -1.0874 -0.31948 0.41914 -3.46584
GLY_1388 -3.75677 0.20999 3.1809 -0.00244 0 0 1.10541 -1.78527 -0 -0 0.16242 -0.39956 0 0 0 0 0 -0.11781 0 0 0 -1.39477 0 0.83697 0.17934 0.26403 -1.51757
GLN_1389 -4.94181 0.31514 5.02144 -0.91581 0.20105 1.02053 2.19538 -2.20656 -4e-05 -0.00012 -2.03789 -0.8106 0 0 -0.79377 -0.67472 0 0.03427 0.12588 0 3.8541 -0.13411 0 -0.18838 0.61917 0.2511 0.93426
ASN_1390 -2.4824 0.06334 2.96326 -0.19728 0.04827 0.31298 0.96182 -1.3527 -0 -0 -1.16561 -0.44892 0 0 -0.60392 0 0 -0.0074 0.00149 0 1.95393 -0.43245 0 -0.93687 -0.06751 0.27565 -1.11429
ASN_1391 -3.88521 1.13164 3.51711 -0.1889 0.00984 0.28845 0.96291 -1.65635 -0 -0 -1.26662 -0.59463 0 0 -0.733 0 0 -0.06996 0.00012 0 2.07712 -0.09648 0 -0.93687 -0.05238 1.37701 -0.11621
THR_1392 -4.37278 0.44197 4.22822 -0.1131 0.04298 0.05161 2.02701 -2.13787 -0.00065 -0.01249 -1.07186 -1.17089 0 0 -1.46886 0 0 0.06027 0.07747 1.0764 0 0.40986 4.11371 -1.0874 1.91153 3.7541 6.75922
LYS_1393 -6.30541 1.18939 6.06795 -0.28391 0.01969 0.10546 1.83444 -2.59875 -0.05604 -0.4395 -0.86666 -0.08049 0 0 0 -0.19618 0 0.00469 0.16441 2.23451 0 0.04796 0 -1.5107 1.5151 4.02578 4.87175
PRO_1394 -4.38131 0.99934 2.13894 -0.16801 0.00223 0.11341 0.38217 -1.05095 -0.01382 -0.14645 -0.49508 0.10342 0 0 0 0 0 0.18338 0.01543 0.85333 0 -0.52821 0 -2.4119 -0.21094 2.57191 -2.0431
TRP_1395 -13.7119 2.41867 5.04549 -0.89074 0.11939 0.32466 4.12673 -3.79007 -0.00607 -0.0179 -4.42631 -0.06955 0 0 -0.31784 0 0 0.00144 0.07744 0 2.13802 -0.33643 0 1.6906 -0.23881 2.02081 -5.84241
THR_1396 -5.91914 0.33318 4.2701 -0.1748 0.09602 0.06281 2.67105 -2.45708 -0.03636 -0.31785 -2.91002 -0.2447 0 0 0 0 0 -0.00577 0.01247 0.10878 0 -0.0293 2.26118 -1.0874 -0.02528 1.22017 -2.17193
TYR_1397 -11.0005 1.51406 5.22169 -0.87116 0.20171 0.13474 3.84602 -3.705 -0.04363 -0.32873 -3.8074 -0.32501 0 0 0 0 0 0.09906 0.05018 0 2.5541 0.06443 0.01036 1.2797 -0.02679 0.66 -4.47222
TRP_1398 -6.74654 0.78706 2.60567 -1.37888 0.09769 0.74797 1.69058 -2.1278 -0.00506 -0.03299 -0.76475 -0.23686 0 0 0 0 0 0.17081 0.03817 0 2.02988 -0.17507 0 1.6906 -0.10967 0.82056 -0.89863
TRP_1399 -9.98344 0.93773 4.04775 -0.89266 0.05827 0.48189 2.72035 -2.93867 -0 -0 -1.52349 -0.21292 0 0 0 0 0 -0.06832 0.23744 0 2.0954 -0.04469 0 1.6906 -0.29498 0.93317 -2.75657
THR_1400 -4.47869 0.69776 4.53793 -0.11026 0.04829 0.06711 2.14909 -2.08263 -0.00426 -0.06682 -1.40135 -1.09428 0 0 -0.58302 -0.60454 0 0.00078 0.03745 0.12731 0 -0.64508 2.29952 -1.0874 -0.07525 0.83078 -1.43754
ASN_1401 -2.95403 0.1657 2.92346 -0.19249 0.04194 0.32065 1.12925 -1.59487 -0.00506 -0.03299 -1.00141 -0.95425 0 0 0 0 0 0.09037 7e-05 0 1.75065 -0.83262 0 -0.93687 -0.08883 0.49661 -1.67471
GLU_1402 -5.21179 0.42285 5.6899 -0.234 0.05845 0.38947 2.65636 -2.50383 -0.0126 -0.04586 -3.97531 -0.41613 0 0 -0.58302 -0.9519 0 0.00836 0.33782 0 3.46245 -0.04996 0 -2.7348 -0.46416 0.39852 -3.75916
THR_1403 -3.3316 0.54379 1.47141 -0.13486 0.04913 0.09795 0.43661 -1.05136 -0 -0 -0.47657 -1.09151 0 0 0 0 0 -0.02192 0.08259 1.16295 0 -0.17907 2.36061 -1.0874 -0.10128 0.40146 -0.86905
TYR_1404 -7.64805 0.65675 3.65797 -0.58959 0.08203 0.3389 2.46046 -2.46646 -0.02585 -0.16052 -3.01186 -0.25165 0 0 0 -0.34737 0 -0.02888 0.01854 0 2.32705 -0.15995 0.12944 1.2797 0.18047 0.48246 -3.0764
ALA_1405 -3.46794 0.37243 2.40967 -0.0241 0 0 1.22932 -1.47523 -0.02919 -0.20119 -1.4332 -0.19834 0 0 -0.95009 0 0 -0.03799 0 0 0 -0.13468 0 1.8394 -0.35815 0.53001 -1.92927
GLY_1406 -3.77721 0.17196 2.93601 -0.00023 0 0 1.20433 -1.69533 -0.00065 -0.01249 -0.52147 -0.17107 0 0 0 0 0 -0.07646 0 0 0 -0.44594 0 0.83697 -0.47803 0.38478 -1.64482
GLY_1407 -2.42759 0.11561 2.422 -7e-05 0 0 0.92155 -1.23435 -0.02587 -0.13162 -1.58557 -0.36758 0 0 0 0 0 -0.17208 0 0 0 -1.51893 0 0.83697 -0.41077 0.22121 -3.35708
GLN_1408 -5.16363 0.22223 4.60131 -0.43975 0.15266 0.31401 2.40666 -2.40862 -0.04621 -0.21729 -2.35014 -0.10921 0 0 -0.95009 0 0 0.13825 0.05139 0 2.43069 0.25082 0 -0.18838 -0.01415 0.29114 -1.02834
VAL_1409 -4.59352 0.55731 1.07538 -0.27499 0.15195 0.0586 0.23025 -1.32044 -0.00541 -0.01635 0.1039 -0.25716 0 0 0 0 0 -0.05628 0.00054 0.2323 0 -0.74228 0 1.9342 0.18228 0.3042 -2.43551
VAL_1410 -6.59015 0.44321 2.08724 -0.27143 0.146 0.05552 2.28377 -2.00141 -0 -0 -2.24219 -0.14608 0 0 0 0 0 -0.00134 0.00821 0.21968 0 -0.63613 0 1.9342 -0.41266 0.23335 -4.89021
LYS_1411 -4.08651 0.37344 2.49549 -0.31046 0.03337 0.15872 0.2051 -1.14703 -0.03951 -0.14128 -0.37213 -0.15426 0 0 0 0 0 -0.03155 0.00514 2.34029 0 0.22544 0 -1.5107 -0.15098 0.32383 -1.78358
VAL_1412 -7.20993 1.3309 2.98879 -0.29945 0.25772 0.06814 2.60511 -2.36016 -0 -0 -2.5079 -0.24196 0 0 0 0 0 -0.0549 0.00539 0.18004 0 -0.61466 0 1.9342 -0.14201 1.17693 -2.88375
PRO_1413 -3.4481 0.95898 1.45522 -0.13732 0.00284 0.10053 0.74149 -0.78291 -0 -0 -1.2175 0.17598 0 0 0 0 0 0.05424 0.01127 0.09201 0 -1.07412 0 -2.4119 -0.4557 1.45521 -4.47976
ALA_1414 -4.25293 0.47615 2.78125 -0.02969 0.0199 0 1.80764 -1.97193 -0 -0 -1.9303 -0.48985 0 0 -0.50645 0 0 0.50444 0 0 0 0.10428 0 1.8394 -0.02135 1.4764 -0.19304
PRO_1415 -4.96962 1.01121 4.27982 -0.13321 0.00101 0.09971 1.36722 -1.83257 -0 -0 -1.31278 0.21032 0 0 0 0 0 -0.03946 0.0441 0.18375 0 -1.13472 0 -2.4119 -0.13858 1.39308 -3.3826
LEU_1416 -6.48381 0.63918 2.30133 -0.70499 0.36093 0.29593 1.54392 -1.98299 -0 -0 -0.77952 0.07814 0 0 -0.60894 0 0 -0.07726 0.00681 0.76871 0 -0.13 0 0.18072 -0.31346 0.63 -4.2753
GLN_1417 -6.10524 1.15426 3.55318 -0.73114 0.28514 1.07833 0.8863 -2.07287 -0 -0 -0.47606 -2.17485 0 0 0 0 0 -0.05481 0.09306 0 3.1031 -0.10891 0 -0.18838 -0.09948 0.62238 -1.23601
HIS_D_1418 -7.5585 0.51821 4.86341 -0.35923 0.04132 0.35563 1.64548 -2.52649 -0.0126 -0.14898 -1.52937 -0.35032 0 0 0 0 0 0.05101 0.12184 0 2.95167 -0.05288 0 -0.45461 -0.21245 0.65157 -2.00529
ILE_1419 -7.77982 1.42642 2.05405 -0.48602 0.33277 0.11628 2.6568 -2.09592 -0 -0 -1.93357 -0.09626 0 0 0 0 0 -0.04951 0.09886 0.39353 0 -0.78467 0 0.73287 -0.17313 1.29639 -4.29092
PRO_1420 -6.2061 1.20588 1.90968 -0.17682 0.02026 0.12157 1.20711 -1.17751 -0 -0 -0.73742 0.06451 0 0 0 0 0 0.00819 0.01093 0.17589 0 -0.80324 0 -2.4119 0.18385 1.3932 -5.2119
VAL_1421 -7.71028 1.24281 1.76803 -0.38506 0.33233 0.09422 2.11021 -2.19527 -0.03113 -0.20059 -2.80434 -0.02339 0 0 0 0 0 -0.03518 0.00184 0.92081 0 -0.75338 0 1.9342 0.12391 0.64877 -4.96149
PHE_1422 -11.4179 1.35125 1.41451 -0.54949 0.13288 0.27823 2.33274 -2.5341 -0 -0 -2.87268 -0.02247 0 0 0 0 0 0.07047 0.00029 0 2.26258 -0.22383 0 1.0402 -0.32962 0.90408 -8.16283
HIS_D_1423 -8.0616 0.75532 5.60852 -0.34748 0.0024 0.32383 3.2666 -3.00446 -0.02404 -0.12603 -3.7383 -0.13949 0 0 0 0 0 0.00341 0.51196 0 2.10699 -0.06098 0 -0.45461 -0.32478 0.92807 -2.77467
LEU_1424 -8.26501 1.40355 3.47965 -0.46206 0.14047 0.08924 1.83429 -2.45512 -0.04534 -0.27949 -1.46495 0.23947 0 0 0 0 0 0.0009 0.22952 2.56179 0 -0.10597 0 0.18072 -0.3081 0.67638 -2.55007
GLY_1425 -2.58382 0.28526 2.85646 -0.00025 0 0 0.84601 -1.3192 -0.00288 -0.01411 -0.3154 -0.21336 0 0 0 0 0 0.02409 0 0 0 0.44253 0 0.83697 -0.03737 0.48837 1.29331
SER_1426 -2.26959 0.14206 3.41583 -0.02914 0.02079 0.02925 1.19456 -1.36023 -0 -0 -1.01292 0.06038 0 0 0 -0.19618 0 -0.10599 0.00186 0.08355 0 0.25046 0.60511 -0.77834 0.32704 0.32372 0.70221
ARG_1427 -4.9345 0.38911 4.56923 -0.78178 0.16601 0.56338 1.22964 -1.77774 -0.01541 -0.12462 -1.20464 0.45556 0 0 0 -0.87805 0 0.05977 0.1143 2.34824 0 -0.0459 0 -1.2888 0.09474 0.35657 -0.7049
GLU_1428 -2.37542 0.19688 1.80414 -0.19814 0.02402 0.29145 0.74619 -0.92366 -0 -0 -0.66567 -0.63526 0 0 0 0 0 0.20645 0.02062 0 3.20914 0.00372 0 -2.7348 -0.06393 0.24666 -0.84759
GLU_1429 -2.51218 0.30248 2.20697 -0.25354 0.05289 0.42201 1.28916 -1.11506 -0.00161 -0.00626 -1.74931 -0.4838 0 0 0 -0.87805 0 0.10099 0.0047 0 3.00921 0.25136 0 -2.7348 0.35847 0.32477 -1.4116
LEU_1430 -5.55621 0.76525 2.63575 -0.5404 0.34362 0.16598 1.70658 -1.92284 -0.00213 -0.00835 -1.80856 -0.09082 0 0 0 0 0 0.00918 0.11788 2.60801 0 0.00645 0 0.18072 0.48915 0.41016 -0.49057
LEU_1431 -5.64991 1.0632 1.45915 -0.43111 0.10189 0.09173 1.08842 -1.53248 -0 -0 -1.54149 0.06833 0 0 0 0 0 -0.00559 0.48092 1.50991 0 -0.01555 0 0.18072 0.16929 0.75298 -2.20961
SER_1432 -2.82914 0.10276 3.00108 -0.01928 0 0.01753 1.42489 -1.39616 -0.01555 -0.09657 -1.76689 0.15077 0 0 0 0 0 0.05779 0.00167 0.93296 0 -0.27424 0.61697 -0.77834 0.17625 0.68091 -0.01261
GLY_1433 -1.98423 0.22596 2.12685 -0.00033 0 0 0.71589 -1.04133 -0.00893 -0.03306 -0.44288 -0.14395 0 0 0 0 0 -0.10523 0 0 0 -1.16594 0 0.83697 0.29973 0.22377 -0.49672
ASN_1434 -4.90348 0.25365 2.65312 -0.16731 0.09438 0.23744 0.65135 -1.59039 -0.02257 -0.18886 -0.68359 -0.0653 0 0 0 -1.06404 0 2.99534 0.02153 0 1.70378 0.06478 0 -0.93687 0.11441 14.4163 13.5837
VAL_1435 -5.57168 0.83682 1.54686 -0.3796 0.41433 0.09075 0.9429 -1.42989 -0.00858 -0.02625 -0.67616 0.14232 0 0 0 0 0 -0.06781 0.00067 0.95676 0 -0.42857 0 1.9342 -0.01225 14.7333 12.9981
PHE:CtermProteinFull_1436 -3.90552 0.34093 1.64015 -0.64644 0.05973 0.43782 0.32346 -1.12191 -0 -0 -0.89542 0.18112 0 0 0 0 0 0 0.02534 0 2.13908 0 0 1.0402 -0.04193 0.52787 0.10446
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 448 DOMAINID 643 MODEL 4 T1009
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 711.58 tmscore: 0.81174 2xvgA_205 prob: 100 ident: 16.73
ATOM      1  N   THR A   1       8.593  43.480  -8.821  1.00  3.400          N  
ATOM      2  CA  THR A   1       8.134  44.677  -8.143  1.00  3.590          C  
ATOM      3  C   THR A   1       8.883  44.850  -6.820  1.00  3.460          C  
ATOM      4  O   THR A   1       9.495  45.898  -6.597  1.00  3.610          O  
ATOM      5  CB  THR A   1       6.600  44.621  -7.940  1.00  4.950          C  
ATOM      6  OG1 THR A   1       5.956  44.519  -9.240  1.00  4.950          O  
ATOM      7  CG2 THR A   1       6.040  45.815  -7.174  1.00  4.950          C  
ATOM      8 1H   THR A   1       8.280  43.486  -9.780  1.00  4.080          H  
ATOM      9 2H   THR A   1       9.600  43.413  -8.781  1.00  4.080          H  
ATOM     10 3H   THR A   1       8.177  42.699  -8.328  1.00  4.080          H  
ATOM     11  HA  THR A   1       8.360  45.540  -8.768  1.00  4.310          H  
ATOM     12  HB  THR A   1       6.356  43.758  -7.370  1.00  5.940          H  
ATOM     13  HG1 THR A   1       6.042  45.372  -9.699  1.00  5.940          H  
ATOM     14 1HG2 THR A   1       4.960  45.694  -7.064  1.00  5.940          H  
ATOM     15 2HG2 THR A   1       6.497  45.870  -6.184  1.00  5.940          H  
ATOM     16 3HG2 THR A   1       6.248  46.735  -7.718  1.00  5.940          H  
ATOM     17  N   TYR A   2       8.850  43.832  -5.946  1.00  3.310          N  
ATOM     18  CA  TYR A   2       9.568  43.940  -4.669  1.00  3.350          C  
ATOM     19  C   TYR A   2       9.920  42.600  -4.000  1.00  3.310          C  
ATOM     20  O   TYR A   2       9.089  41.694  -3.887  1.00  3.350          O  
ATOM     21  CB  TYR A   2       8.764  44.793  -3.682  1.00  4.670          C  
ATOM     22  CG  TYR A   2       9.501  45.054  -2.386  1.00  4.670          C  
ATOM     23  CD1 TYR A   2      10.479  46.030  -2.366  1.00  4.670          C  
ATOM     24  CD2 TYR A   2       9.213  44.345  -1.230  1.00  4.670          C  
ATOM     25  CE1 TYR A   2      11.174  46.292  -1.213  1.00  4.670          C  
ATOM     26  CE2 TYR A   2       9.917  44.628  -0.071  1.00  4.670          C  
ATOM     27  CZ  TYR A   2      10.887  45.586  -0.065  1.00  4.670          C  
ATOM     28  OH  TYR A   2      11.580  45.853   1.094  1.00  4.670          O  
ATOM     29  H   TYR A   2       8.324  42.985  -6.174  1.00  3.970          H  
ATOM     30  HA  TYR A   2      10.512  44.450  -4.864  1.00  4.020          H  
ATOM     31 1HB  TYR A   2       8.524  45.756  -4.134  1.00  5.610          H  
ATOM     32 2HB  TYR A   2       7.822  44.296  -3.450  1.00  5.610          H  
ATOM     33  HD1 TYR A   2      10.703  46.590  -3.275  1.00  5.610          H  
ATOM     34  HD2 TYR A   2       8.441  43.573  -1.233  1.00  5.610          H  
ATOM     35  HE1 TYR A   2      11.947  47.058  -1.205  1.00  5.610          H  
ATOM     36  HE2 TYR A   2       9.712  44.100   0.844  1.00  5.610          H  
ATOM     37  HH  TYR A   2      12.234  46.534   0.925  1.00  5.610          H  
ATOM     38  N   PHE A   3      11.157  42.492  -3.512  1.00  3.260          N  
ATOM     39  CA  PHE A   3      11.606  41.309  -2.776  1.00  3.210          C  
ATOM     40  C   PHE A   3      11.809  41.587  -1.293  1.00  3.190          C  
ATOM     41  O   PHE A   3      12.674  42.380  -0.913  1.00  3.280          O  
ATOM     42  CB  PHE A   3      12.887  40.772  -3.404  1.00  4.510          C  
ATOM     43  CG  PHE A   3      12.662  40.108  -4.724  1.00  4.510          C  
ATOM     44  CD1 PHE A   3      12.427  40.818  -5.888  1.00  4.510          C  
ATOM     45  CD2 PHE A   3      12.719  38.744  -4.794  1.00  4.510          C  
ATOM     46  CE1 PHE A   3      12.239  40.151  -7.077  1.00  4.510          C  
ATOM     47  CE2 PHE A   3      12.545  38.083  -5.964  1.00  4.510          C  
ATOM     48  CZ  PHE A   3      12.301  38.776  -7.112  1.00  4.510          C  
ATOM     49  H   PHE A   3      11.813  43.251  -3.650  1.00  3.910          H  
ATOM     50  HA  PHE A   3      10.839  40.536  -2.861  1.00  3.850          H  
ATOM     51 1HB  PHE A   3      13.589  41.590  -3.551  1.00  5.420          H  
ATOM     52 2HB  PHE A   3      13.358  40.063  -2.734  1.00  5.420          H  
ATOM     53  HD1 PHE A   3      12.387  41.903  -5.865  1.00  5.420          H  
ATOM     54  HD2 PHE A   3      12.911  38.184  -3.894  1.00  5.420          H  
ATOM     55  HE1 PHE A   3      12.049  40.711  -7.988  1.00  5.420          H  
ATOM     56  HE2 PHE A   3      12.597  37.009  -5.973  1.00  5.420          H  
ATOM     57  HZ  PHE A   3      12.158  38.244  -8.052  1.00  5.420          H  
ATOM     58  N   ALA A   4      10.976  40.949  -0.467  1.00  3.160          N  
ATOM     59  CA  ALA A   4      10.948  41.090   0.987  1.00  3.210          C  
ATOM     60  C   ALA A   4      11.573  39.918   1.790  1.00  3.100          C  
ATOM     61  O   ALA A   4      10.807  39.129   2.367  1.00  3.220          O  
ATOM     62  CB  ALA A   4       9.509  41.246   1.416  1.00  4.470          C  
ATOM     63  H   ALA A   4      10.278  40.318  -0.876  1.00  3.790          H  
ATOM     64  HA  ALA A   4      11.479  42.006   1.237  1.00  3.850          H  
ATOM     65 1HB  ALA A   4       9.455  41.405   2.479  1.00  5.370          H  
ATOM     66 2HB  ALA A   4       9.051  42.069   0.905  1.00  5.370          H  
ATOM     67 3HB  ALA A   4       8.999  40.367   1.158  1.00  5.370          H  
ATOM     68  N   PRO A   5      12.917  39.754   1.896  1.00  2.940          N  
ATOM     69  CA  PRO A   5      13.584  38.655   2.605  1.00  2.890          C  
ATOM     70  C   PRO A   5      13.558  38.888   4.114  1.00  3.210          C  
ATOM     71  O   PRO A   5      14.596  39.101   4.742  1.00  3.870          O  
ATOM     72  CB  PRO A   5      15.016  38.736   2.066  1.00  4.330          C  
ATOM     73  CG  PRO A   5      15.217  40.210   1.802  1.00  4.330          C  
ATOM     74  CD  PRO A   5      13.858  40.701   1.280  1.00  4.330          C  
ATOM     75  HA  PRO A   5      13.107  37.698   2.350  1.00  3.470          H  
ATOM     76 1HB  PRO A   5      15.723  38.333   2.810  1.00  5.200          H  
ATOM     77 2HB  PRO A   5      15.127  38.121   1.172  1.00  5.200          H  
ATOM     78 1HG  PRO A   5      15.524  40.721   2.730  1.00  5.200          H  
ATOM     79 2HG  PRO A   5      16.032  40.354   1.075  1.00  5.200          H  
ATOM     80 1HD  PRO A   5      13.672  41.736   1.596  1.00  5.200          H  
ATOM     81 2HD  PRO A   5      13.856  40.586   0.198  1.00  5.200          H  
ATOM     82  N   ASN A   6      12.354  38.925   4.659  1.00  2.940          N  
ATOM     83  CA  ASN A   6      12.109  39.200   6.067  1.00  3.240          C  
ATOM     84  C   ASN A   6      11.993  37.942   6.919  1.00  2.860          C  
ATOM     85  O   ASN A   6      11.591  36.884   6.432  1.00  3.210          O  
ATOM     86  CB  ASN A   6      10.876  40.061   6.212  1.00  4.420          C  
ATOM     87  CG  ASN A   6      11.072  41.431   5.623  1.00  4.420          C  
ATOM     88  OD1 ASN A   6      12.153  42.025   5.709  1.00  4.420          O  
ATOM     89  ND2 ASN A   6      10.037  41.955   5.035  1.00  4.420          N  
ATOM     90  H   ASN A   6      11.567  38.720   4.040  1.00  3.530          H  
ATOM     91  HA  ASN A   6      12.961  39.761   6.451  1.00  3.890          H  
ATOM     92 1HB  ASN A   6      10.039  39.577   5.708  1.00  5.300          H  
ATOM     93 2HB  ASN A   6      10.616  40.157   7.265  1.00  5.300          H  
ATOM     94 1HD2 ASN A   6      10.102  42.869   4.629  1.00  5.300          H  
ATOM     95 2HD2 ASN A   6       9.175  41.449   4.990  1.00  5.300          H  
ATOM     96  N   SER A   7      12.287  38.069   8.211  1.00  2.520          N  
ATOM     97  CA  SER A   7      12.083  36.964   9.145  1.00  2.510          C  
ATOM     98  C   SER A   7      12.750  35.653   8.726  1.00  2.260          C  
ATOM     99  O   SER A   7      13.979  35.559   8.708  1.00  2.850          O  
ATOM    100  CB  SER A   7      10.594  36.750   9.369  1.00  3.520          C  
ATOM    101  OG  SER A   7      10.378  35.867  10.431  1.00  3.520          O  
ATOM    102  H   SER A   7      12.643  38.951   8.553  1.00  3.020          H  
ATOM    103  HA  SER A   7      12.517  37.257  10.102  1.00  3.010          H  
ATOM    104 1HB  SER A   7      10.136  37.710   9.604  1.00  4.220          H  
ATOM    105 2HB  SER A   7      10.111  36.386   8.467  1.00  4.220          H  
ATOM    106  HG  SER A   7       9.424  35.738  10.483  1.00  4.220          H  
ATOM    107  N   THR A   8      11.934  34.646   8.403  1.00  1.820          N  
ATOM    108  CA  THR A   8      12.373  33.308   8.046  1.00  1.640          C  
ATOM    109  C   THR A   8      12.100  32.890   6.599  1.00  1.510          C  
ATOM    110  O   THR A   8      12.079  31.697   6.304  1.00  1.630          O  
ATOM    111  CB  THR A   8      11.706  32.282   8.980  1.00  2.370          C  
ATOM    112  OG1 THR A   8      10.270  32.426   8.891  1.00  2.370          O  
ATOM    113  CG2 THR A   8      12.156  32.512  10.416  1.00  2.370          C  
ATOM    114  H   THR A   8      10.938  34.799   8.438  1.00  2.180          H  
ATOM    115  HA  THR A   8      13.452  33.260   8.195  1.00  1.970          H  
ATOM    116  HB  THR A   8      11.980  31.273   8.674  1.00  2.840          H  
ATOM    117  HG1 THR A   8       9.829  31.664   9.348  1.00  2.840          H  
ATOM    118 1HG2 THR A   8      11.675  31.783  11.055  1.00  2.840          H  
ATOM    119 2HG2 THR A   8      13.236  32.400  10.479  1.00  2.840          H  
ATOM    120 3HG2 THR A   8      11.878  33.513  10.733  1.00  2.840          H  
ATOM    121  N   GLY A   9      11.880  33.833   5.681  1.00  1.500          N  
ATOM    122  CA  GLY A   9      11.648  33.428   4.285  1.00  1.480          C  
ATOM    123  C   GLY A   9      11.524  34.606   3.325  1.00  1.500          C  
ATOM    124  O   GLY A   9      11.794  35.746   3.685  1.00  1.580          O  
ATOM    125  H   GLY A   9      11.883  34.823   5.952  1.00  1.800          H  
ATOM    126 1HA  GLY A   9      12.475  32.795   3.962  1.00  1.780          H  
ATOM    127 2HA  GLY A   9      10.745  32.821   4.231  1.00  1.780          H  
ATOM    128  N   LEU A  10      11.162  34.333   2.073  1.00  1.500          N  
ATOM    129  CA  LEU A  10      11.095  35.416   1.098  1.00  1.590          C  
ATOM    130  C   LEU A  10       9.752  35.623   0.406  1.00  1.640          C  
ATOM    131  O   LEU A  10       9.244  34.754  -0.312  1.00  1.650          O  
ATOM    132  CB  LEU A  10      12.206  35.182   0.062  1.00  2.190          C  
ATOM    133  CG  LEU A  10      12.276  36.102  -1.172  1.00  2.190          C  
ATOM    134  CD1 LEU A  10      12.509  37.558  -0.779  1.00  2.190          C  
ATOM    135  CD2 LEU A  10      13.420  35.583  -2.075  1.00  2.190          C  
ATOM    136  H   LEU A  10      10.935  33.372   1.795  1.00  1.800          H  
ATOM    137  HA  LEU A  10      11.314  36.342   1.625  1.00  1.910          H  
ATOM    138 1HB  LEU A  10      13.162  35.243   0.571  1.00  2.630          H  
ATOM    139 2HB  LEU A  10      12.082  34.174  -0.313  1.00  2.630          H  
ATOM    140  HG  LEU A  10      11.354  36.053  -1.694  1.00  2.630          H  
ATOM    141 1HD1 LEU A  10      12.543  38.168  -1.662  1.00  2.630          H  
ATOM    142 2HD1 LEU A  10      11.702  37.903  -0.157  1.00  2.630          H  
ATOM    143 3HD1 LEU A  10      13.435  37.642  -0.251  1.00  2.630          H  
ATOM    144 1HD2 LEU A  10      13.491  36.187  -2.974  1.00  2.630          H  
ATOM    145 2HD2 LEU A  10      14.363  35.631  -1.531  1.00  2.630          H  
ATOM    146 3HD2 LEU A  10      13.218  34.546  -2.357  1.00  2.630          H  
ATOM    147  N   ARG A  11       9.190  36.816   0.623  1.00  1.710          N  
ATOM    148  CA  ARG A  11       7.932  37.225  -0.002  1.00  1.750          C  
ATOM    149  C   ARG A  11       8.227  38.012  -1.266  1.00  1.820          C  
ATOM    150  O   ARG A  11       8.873  39.065  -1.228  1.00  1.890          O  
ATOM    151  CB  ARG A  11       7.068  38.028   0.966  1.00  2.430          C  
ATOM    152  CG  ARG A  11       5.744  38.587   0.409  1.00  2.430          C  
ATOM    153  CD  ARG A  11       5.003  39.350   1.464  1.00  2.430          C  
ATOM    154  NE  ARG A  11       4.473  38.472   2.517  1.00  2.430          N  
ATOM    155  CZ  ARG A  11       3.269  37.844   2.484  1.00  2.430          C  
ATOM    156  NH1 ARG A  11       2.444  38.034   1.474  1.00  2.430          N  
ATOM    157  NH2 ARG A  11       2.917  37.042   3.476  1.00  2.430          N  
ATOM    158  H   ARG A  11       9.683  37.472   1.244  1.00  2.050          H  
ATOM    159  HA  ARG A  11       7.376  36.330  -0.287  1.00  2.100          H  
ATOM    160 1HB  ARG A  11       6.793  37.369   1.786  1.00  2.920          H  
ATOM    161 2HB  ARG A  11       7.616  38.820   1.395  1.00  2.920          H  
ATOM    162 1HG  ARG A  11       5.959  39.274  -0.410  1.00  2.920          H  
ATOM    163 2HG  ARG A  11       5.119  37.795   0.042  1.00  2.920          H  
ATOM    164 1HD  ARG A  11       5.692  40.057   1.931  1.00  2.920          H  
ATOM    165 2HD  ARG A  11       4.182  39.903   1.015  1.00  2.920          H  
ATOM    166  HE  ARG A  11       5.067  38.299   3.319  1.00  2.920          H  
ATOM    167 1HH1 ARG A  11       2.700  38.660   0.724  1.00  2.920          H  
ATOM    168 2HH1 ARG A  11       1.548  37.567   1.454  1.00  2.920          H  
ATOM    169 1HH2 ARG A  11       3.545  36.894   4.255  1.00  2.920          H  
ATOM    170 2HH2 ARG A  11       2.022  36.575   3.459  1.00  2.920          H  
ATOM    171  N   ILE A  12       7.759  37.509  -2.398  1.00  1.830          N  
ATOM    172  CA  ILE A  12       8.074  38.145  -3.659  1.00  1.920          C  
ATOM    173  C   ILE A  12       6.860  38.708  -4.359  1.00  1.990          C  
ATOM    174  O   ILE A  12       5.880  37.996  -4.592  1.00  1.950          O  
ATOM    175  CB  ILE A  12       8.663  37.122  -4.612  1.00  2.650          C  
ATOM    176  CG1 ILE A  12       9.861  36.475  -3.977  1.00  2.650          C  
ATOM    177  CG2 ILE A  12       9.028  37.837  -5.914  1.00  2.650          C  
ATOM    178  CD1 ILE A  12      10.367  35.277  -4.709  1.00  2.650          C  
ATOM    179  H   ILE A  12       7.244  36.622  -2.398  1.00  2.200          H  
ATOM    180  HA  ILE A  12       8.783  38.954  -3.488  1.00  2.300          H  
ATOM    181  HB  ILE A  12       7.956  36.363  -4.803  1.00  3.180          H  
ATOM    182 1HG1 ILE A  12      10.636  37.204  -3.870  1.00  3.180          H  
ATOM    183 2HG1 ILE A  12       9.576  36.123  -2.992  1.00  3.180          H  
ATOM    184 1HG2 ILE A  12       9.448  37.154  -6.610  1.00  3.180          H  
ATOM    185 2HG2 ILE A  12       8.154  38.273  -6.365  1.00  3.180          H  
ATOM    186 3HG2 ILE A  12       9.745  38.626  -5.708  1.00  3.180          H  
ATOM    187 1HD1 ILE A  12      11.210  34.858  -4.170  1.00  3.180          H  
ATOM    188 2HD1 ILE A  12       9.574  34.525  -4.777  1.00  3.180          H  
ATOM    189 3HD1 ILE A  12      10.681  35.549  -5.691  1.00  3.180          H  
ATOM    190  N   GLN A  13       6.926  39.980  -4.731  1.00  2.110          N  
ATOM    191  CA  GLN A  13       5.826  40.574  -5.470  1.00  2.210          C  
ATOM    192  C   GLN A  13       6.242  40.910  -6.915  1.00  2.340          C  
ATOM    193  O   GLN A  13       7.253  41.599  -7.132  1.00  2.470          O  
ATOM    194  CB  GLN A  13       5.331  41.831  -4.749  1.00  3.050          C  
ATOM    195  CG  GLN A  13       4.105  42.436  -5.364  1.00  3.050          C  
ATOM    196  CD  GLN A  13       3.582  43.619  -4.597  1.00  3.050          C  
ATOM    197  OE1 GLN A  13       4.162  44.703  -4.613  1.00  3.050          O  
ATOM    198  NE2 GLN A  13       2.469  43.420  -3.902  1.00  3.050          N  
ATOM    199  H   GLN A  13       7.749  40.532  -4.470  1.00  2.530          H  
ATOM    200  HA  GLN A  13       5.011  39.860  -5.509  1.00  2.650          H  
ATOM    201 1HB  GLN A  13       5.105  41.588  -3.713  1.00  3.660          H  
ATOM    202 2HB  GLN A  13       6.121  42.584  -4.745  1.00  3.660          H  
ATOM    203 1HG  GLN A  13       4.325  42.762  -6.377  1.00  3.660          H  
ATOM    204 2HG  GLN A  13       3.332  41.660  -5.378  1.00  3.660          H  
ATOM    205 1HE2 GLN A  13       2.074  44.167  -3.363  1.00  3.660          H  
ATOM    206 2HE2 GLN A  13       2.024  42.519  -3.903  1.00  3.660          H  
ATOM    207  N   HIS A  14       5.446  40.447  -7.890  1.00  2.360          N  
ATOM    208  CA  HIS A  14       5.649  40.742  -9.326  1.00  2.560          C  
ATOM    209  C   HIS A  14       4.341  41.044 -10.029  1.00  2.530          C  
ATOM    210  O   HIS A  14       3.521  40.150 -10.204  1.00  2.350          O  
ATOM    211  CB  HIS A  14       6.304  39.603 -10.114  1.00  3.500          C  
ATOM    212  CG  HIS A  14       7.713  39.284  -9.815  1.00  3.500          C  
ATOM    213  ND1 HIS A  14       8.761  40.060 -10.272  1.00  3.500          N  
ATOM    214  CD2 HIS A  14       8.264  38.256  -9.178  1.00  3.500          C  
ATOM    215  CE1 HIS A  14       9.894  39.510  -9.896  1.00  3.500          C  
ATOM    216  NE2 HIS A  14       9.619  38.420  -9.237  1.00  3.500          N  
ATOM    217  H   HIS A  14       4.655  39.859  -7.595  1.00  2.830          H  
ATOM    218  HA  HIS A  14       6.278  41.621  -9.429  1.00  3.070          H  
ATOM    219 1HB  HIS A  14       5.726  38.700  -9.934  1.00  4.200          H  
ATOM    220 2HB  HIS A  14       6.232  39.823 -11.184  1.00  4.200          H  
ATOM    221  HD1 HIS A  14       8.698  40.679 -11.057  1.00  4.200          H  
ATOM    222  HD2 HIS A  14       7.846  37.401  -8.691  1.00  4.200          H  
ATOM    223  HE1 HIS A  14      10.852  39.965 -10.152  1.00  4.200          H  
ATOM    224  N   GLY A  15       4.086  42.309 -10.375  1.00  2.910          N  
ATOM    225  CA  GLY A  15       2.810  42.606 -11.032  1.00  2.940          C  
ATOM    226  C   GLY A  15       1.691  42.401 -10.040  1.00  3.200          C  
ATOM    227  O   GLY A  15       0.578  42.016 -10.394  1.00  3.510          O  
ATOM    228  H   GLY A  15       4.769  43.045 -10.198  1.00  3.490          H  
ATOM    229 1HA  GLY A  15       2.804  43.634 -11.397  1.00  3.530          H  
ATOM    230 2HA  GLY A  15       2.668  41.941 -11.878  1.00  3.530          H  
ATOM    231  N   PHE A  16       2.037  42.590  -8.781  1.00  3.480          N  
ATOM    232  CA  PHE A  16       1.196  42.382  -7.623  1.00  3.830          C  
ATOM    233  C   PHE A  16       0.809  40.911  -7.376  1.00  3.220          C  
ATOM    234  O   PHE A  16       0.031  40.638  -6.457  1.00  3.520          O  
ATOM    235  CB  PHE A  16      -0.020  43.295  -7.714  1.00  5.220          C  
ATOM    236  CG  PHE A  16       0.432  44.717  -7.900  1.00  5.220          C  
ATOM    237  CD1 PHE A  16       0.257  45.370  -9.113  1.00  5.220          C  
ATOM    238  CD2 PHE A  16       1.082  45.391  -6.874  1.00  5.220          C  
ATOM    239  CE1 PHE A  16       0.715  46.657  -9.289  1.00  5.220          C  
ATOM    240  CE2 PHE A  16       1.540  46.670  -7.048  1.00  5.220          C  
ATOM    241  CZ  PHE A  16       1.358  47.306  -8.257  1.00  5.220          C  
ATOM    242  H   PHE A  16       2.957  42.976  -8.632  1.00  4.180          H  
ATOM    243  HA  PHE A  16       1.752  42.712  -6.759  1.00  4.600          H  
ATOM    244 1HB  PHE A  16      -0.663  43.009  -8.545  1.00  6.270          H  
ATOM    245 2HB  PHE A  16      -0.609  43.231  -6.801  1.00  6.270          H  
ATOM    246  HD1 PHE A  16      -0.244  44.848  -9.934  1.00  6.270          H  
ATOM    247  HD2 PHE A  16       1.236  44.896  -5.920  1.00  6.270          H  
ATOM    248  HE1 PHE A  16       0.573  47.160 -10.246  1.00  6.270          H  
ATOM    249  HE2 PHE A  16       2.051  47.181  -6.231  1.00  6.270          H  
ATOM    250  HZ  PHE A  16       1.722  48.323  -8.396  1.00  6.270          H  
ATOM    251  N   GLU A  17       1.402  39.958  -8.119  1.00  2.640          N  
ATOM    252  CA  GLU A  17       1.190  38.543  -7.838  1.00  2.450          C  
ATOM    253  C   GLU A  17       2.127  38.209  -6.701  1.00  2.260          C  
ATOM    254  O   GLU A  17       3.224  38.774  -6.631  1.00  2.380          O  
ATOM    255  CB  GLU A  17       1.519  37.648  -9.042  1.00  3.510          C  
ATOM    256  CG  GLU A  17       0.645  37.858 -10.262  1.00  3.510          C  
ATOM    257  CD  GLU A  17       0.941  36.872 -11.374  1.00  3.510          C  
ATOM    258  OE1 GLU A  17       1.701  35.941 -11.151  1.00  3.510          O  
ATOM    259  OE2 GLU A  17       0.407  37.046 -12.447  1.00  3.510          O  
ATOM    260  H   GLU A  17       2.023  40.202  -8.894  1.00  3.170          H  
ATOM    261  HA  GLU A  17       0.161  38.377  -7.521  1.00  2.940          H  
ATOM    262 1HB  GLU A  17       2.553  37.824  -9.349  1.00  4.210          H  
ATOM    263 2HB  GLU A  17       1.444  36.602  -8.744  1.00  4.210          H  
ATOM    264 1HG  GLU A  17      -0.401  37.769  -9.971  1.00  4.210          H  
ATOM    265 2HG  GLU A  17       0.808  38.875 -10.629  1.00  4.210          H  
ATOM    266  N   THR A  18       1.756  37.273  -5.831  1.00  2.110          N  
ATOM    267  CA  THR A  18       2.652  36.941  -4.731  1.00  2.020          C  
ATOM    268  C   THR A  18       3.168  35.510  -4.737  1.00  1.830          C  
ATOM    269  O   THR A  18       2.418  34.534  -4.876  1.00  1.880          O  
ATOM    270  CB  THR A  18       1.983  37.263  -3.381  1.00  2.860          C  
ATOM    271  OG1 THR A  18       1.720  38.662  -3.307  1.00  2.860          O  
ATOM    272  CG2 THR A  18       2.867  36.846  -2.207  1.00  2.860          C  
ATOM    273  H   THR A  18       0.858  36.785  -5.912  1.00  2.530          H  
ATOM    274  HA  THR A  18       3.521  37.587  -4.802  1.00  2.420          H  
ATOM    275  HB  THR A  18       1.049  36.757  -3.335  1.00  3.440          H  
ATOM    276  HG1 THR A  18       1.101  38.896  -4.007  1.00  3.440          H  
ATOM    277 1HG2 THR A  18       2.360  37.092  -1.281  1.00  3.440          H  
ATOM    278 2HG2 THR A  18       3.054  35.774  -2.231  1.00  3.440          H  
ATOM    279 3HG2 THR A  18       3.816  37.381  -2.258  1.00  3.440          H  
ATOM    280  N   ILE A  19       4.483  35.393  -4.570  1.00  1.720          N  
ATOM    281  CA  ILE A  19       5.111  34.089  -4.491  1.00  1.590          C  
ATOM    282  C   ILE A  19       5.763  34.014  -3.119  1.00  1.560          C  
ATOM    283  O   ILE A  19       6.569  34.874  -2.759  1.00  1.630          O  
ATOM    284  CB  ILE A  19       6.233  33.896  -5.546  1.00  2.280          C  
ATOM    285  CG1 ILE A  19       5.732  34.219  -6.947  1.00  2.280          C  
ATOM    286  CG2 ILE A  19       6.733  32.442  -5.504  1.00  2.280          C  
ATOM    287  CD1 ILE A  19       6.102  35.649  -7.368  1.00  2.280          C  
ATOM    288  H   ILE A  19       5.038  36.251  -4.500  1.00  2.060          H  
ATOM    289  HA  ILE A  19       4.363  33.303  -4.579  1.00  1.910          H  
ATOM    290  HB  ILE A  19       7.047  34.534  -5.331  1.00  2.730          H  
ATOM    291 1HG1 ILE A  19       6.163  33.520  -7.662  1.00  2.730          H  
ATOM    292 2HG1 ILE A  19       4.649  34.122  -6.974  1.00  2.730          H  
ATOM    293 1HG2 ILE A  19       7.526  32.304  -6.225  1.00  2.730          H  
ATOM    294 2HG2 ILE A  19       7.112  32.212  -4.518  1.00  2.730          H  
ATOM    295 3HG2 ILE A  19       5.910  31.764  -5.734  1.00  2.730          H  
ATOM    296 1HD1 ILE A  19       5.732  35.854  -8.350  1.00  2.730          H  
ATOM    297 2HD1 ILE A  19       5.680  36.380  -6.690  1.00  2.730          H  
ATOM    298 3HD1 ILE A  19       7.183  35.735  -7.357  1.00  2.730          H  
ATOM    299  N   LEU A  20       5.415  33.015  -2.329  1.00  1.520          N  
ATOM    300  CA  LEU A  20       6.066  32.932  -1.024  1.00  1.520          C  
ATOM    301  C   LEU A  20       6.980  31.740  -1.003  1.00  1.430          C  
ATOM    302  O   LEU A  20       6.527  30.614  -1.194  1.00  1.360          O  
ATOM    303  CB  LEU A  20       5.067  32.768   0.127  1.00  2.130          C  
ATOM    304  CG  LEU A  20       3.921  33.779   0.207  1.00  2.130          C  
ATOM    305  CD1 LEU A  20       3.027  33.433   1.382  1.00  2.130          C  
ATOM    306  CD2 LEU A  20       4.459  35.154   0.352  1.00  2.130          C  
ATOM    307  H   LEU A  20       4.715  32.340  -2.652  1.00  1.820          H  
ATOM    308  HA  LEU A  20       6.681  33.811  -0.856  1.00  1.820          H  
ATOM    309 1HB  LEU A  20       4.670  31.781   0.102  1.00  2.550          H  
ATOM    310 2HB  LEU A  20       5.631  32.859   1.055  1.00  2.550          H  
ATOM    311  HG  LEU A  20       3.320  33.716  -0.702  1.00  2.550          H  
ATOM    312 1HD1 LEU A  20       2.194  34.136   1.431  1.00  2.550          H  
ATOM    313 2HD1 LEU A  20       2.642  32.431   1.261  1.00  2.550          H  
ATOM    314 3HD1 LEU A  20       3.599  33.486   2.306  1.00  2.550          H  
ATOM    315 1HD2 LEU A  20       3.632  35.834   0.404  1.00  2.550          H  
ATOM    316 2HD2 LEU A  20       5.051  35.227   1.262  1.00  2.550          H  
ATOM    317 3HD2 LEU A  20       5.075  35.405  -0.504  1.00  2.550          H  
ATOM    318  N   ILE A  21       8.270  31.959  -0.789  1.00  1.470          N  
ATOM    319  CA  ILE A  21       9.161  30.812  -0.749  1.00  1.410          C  
ATOM    320  C   ILE A  21       9.733  30.662   0.658  1.00  1.420          C  
ATOM    321  O   ILE A  21      10.421  31.555   1.179  1.00  1.530          O  
ATOM    322  CB  ILE A  21      10.287  30.914  -1.785  1.00  2.000          C  
ATOM    323  CG1 ILE A  21       9.678  31.052  -3.213  1.00  2.000          C  
ATOM    324  CG2 ILE A  21      11.098  29.638  -1.689  1.00  2.000          C  
ATOM    325  CD1 ILE A  21      10.663  31.374  -4.324  1.00  2.000          C  
ATOM    326  H   ILE A  21       8.617  32.916  -0.649  1.00  1.760          H  
ATOM    327  HA  ILE A  21       8.597  29.909  -0.970  1.00  1.690          H  
ATOM    328  HB  ILE A  21      10.909  31.785  -1.582  1.00  2.400          H  
ATOM    329 1HG1 ILE A  21       9.172  30.135  -3.458  1.00  2.400          H  
ATOM    330 2HG1 ILE A  21       8.950  31.852  -3.188  1.00  2.400          H  
ATOM    331 1HG2 ILE A  21      11.914  29.661  -2.395  1.00  2.400          H  
ATOM    332 2HG2 ILE A  21      11.494  29.536  -0.703  1.00  2.400          H  
ATOM    333 3HG2 ILE A  21      10.464  28.790  -1.889  1.00  2.400          H  
ATOM    334 1HD1 ILE A  21      10.122  31.461  -5.270  1.00  2.400          H  
ATOM    335 2HD1 ILE A  21      11.162  32.317  -4.105  1.00  2.400          H  
ATOM    336 3HD1 ILE A  21      11.399  30.596  -4.415  1.00  2.400          H  
ATOM    337  N   GLN A  22       9.450  29.524   1.284  1.00  1.320          N  
ATOM    338  CA  GLN A  22       9.897  29.308   2.644  1.00  1.350          C  
ATOM    339  C   GLN A  22      10.856  28.123   2.796  1.00  1.330          C  
ATOM    340  O   GLN A  22      10.557  26.999   2.366  1.00  1.340          O  
ATOM    341  CB  GLN A  22       8.700  29.061   3.565  1.00  1.880          C  
ATOM    342  CG  GLN A  22       7.745  30.219   3.699  1.00  1.880          C  
ATOM    343  CD  GLN A  22       6.606  29.896   4.669  1.00  1.880          C  
ATOM    344  OE1 GLN A  22       5.916  28.859   4.560  1.00  1.880          O  
ATOM    345  NE2 GLN A  22       6.406  30.785   5.638  1.00  1.880          N  
ATOM    346  H   GLN A  22       8.876  28.830   0.793  1.00  1.580          H  
ATOM    347  HA  GLN A  22      10.358  30.230   2.957  1.00  1.620          H  
ATOM    348 1HB  GLN A  22       8.131  28.223   3.187  1.00  2.250          H  
ATOM    349 2HB  GLN A  22       9.053  28.795   4.562  1.00  2.250          H  
ATOM    350 1HG  GLN A  22       8.290  31.089   4.070  1.00  2.250          H  
ATOM    351 2HG  GLN A  22       7.315  30.434   2.719  1.00  2.250          H  
ATOM    352 1HE2 GLN A  22       5.680  30.645   6.313  1.00  2.250          H  
ATOM    353 2HE2 GLN A  22       6.983  31.602   5.701  1.00  2.250          H  
ATOM    354  N   PRO A  23      11.970  28.286   3.521  1.00  1.360          N  
ATOM    355  CA  PRO A  23      12.966  27.275   3.808  1.00  1.400          C  
ATOM    356  C   PRO A  23      12.436  26.386   4.920  1.00  1.490          C  
ATOM    357  O   PRO A  23      12.944  26.407   6.033  1.00  1.800          O  
ATOM    358  CB  PRO A  23      14.161  28.129   4.251  1.00  2.100          C  
ATOM    359  CG  PRO A  23      13.542  29.314   4.906  1.00  2.100          C  
ATOM    360  CD  PRO A  23      12.284  29.593   4.114  1.00  2.100          C  
ATOM    361  HA  PRO A  23      13.186  26.685   2.904  1.00  1.680          H  
ATOM    362 1HB  PRO A  23      14.795  27.574   4.945  1.00  2.520          H  
ATOM    363 2HB  PRO A  23      14.782  28.400   3.394  1.00  2.520          H  
ATOM    364 1HG  PRO A  23      13.335  29.103   5.969  1.00  2.520          H  
ATOM    365 2HG  PRO A  23      14.241  30.172   4.897  1.00  2.520          H  
ATOM    366 1HD  PRO A  23      11.495  29.902   4.817  1.00  2.520          H  
ATOM    367 2HD  PRO A  23      12.503  30.347   3.343  1.00  2.520          H  
ATOM    368  N   PHE A  24      11.369  25.651   4.608  1.00  1.390          N  
ATOM    369  CA  PHE A  24      10.633  24.811   5.555  1.00  1.530          C  
ATOM    370  C   PHE A  24      11.595  23.992   6.414  1.00  1.570          C  
ATOM    371  O   PHE A  24      11.444  23.917   7.628  1.00  1.980          O  
ATOM    372  CB  PHE A  24       9.661  23.871   4.832  1.00  2.090          C  
ATOM    373  CG  PHE A  24       8.769  23.108   5.786  1.00  2.090          C  
ATOM    374  CD1 PHE A  24       7.526  23.628   6.149  1.00  2.090          C  
ATOM    375  CD2 PHE A  24       9.172  21.920   6.359  1.00  2.090          C  
ATOM    376  CE1 PHE A  24       6.716  22.959   7.043  1.00  2.090          C  
ATOM    377  CE2 PHE A  24       8.365  21.252   7.256  1.00  2.090          C  
ATOM    378  CZ  PHE A  24       7.135  21.772   7.596  1.00  2.090          C  
ATOM    379  H   PHE A  24      11.033  25.740   3.653  1.00  1.670          H  
ATOM    380  HA  PHE A  24      10.056  25.461   6.218  1.00  1.840          H  
ATOM    381 1HB  PHE A  24       9.034  24.446   4.155  1.00  2.500          H  
ATOM    382 2HB  PHE A  24      10.220  23.152   4.237  1.00  2.500          H  
ATOM    383  HD1 PHE A  24       7.195  24.574   5.717  1.00  2.500          H  
ATOM    384  HD2 PHE A  24      10.148  21.510   6.103  1.00  2.500          H  
ATOM    385  HE1 PHE A  24       5.742  23.369   7.315  1.00  2.500          H  
ATOM    386  HE2 PHE A  24       8.702  20.313   7.698  1.00  2.500          H  
ATOM    387  HZ  PHE A  24       6.491  21.242   8.302  1.00  2.500          H  
ATOM    388  N   GLY A  25      12.585  23.387   5.769  1.00  1.780          N  
ATOM    389  CA  GLY A  25      13.599  22.576   6.425  1.00  1.850          C  
ATOM    390  C   GLY A  25      14.721  22.399   5.423  1.00  1.880          C  
ATOM    391  O   GLY A  25      14.547  22.729   4.257  1.00  2.310          O  
ATOM    392  H   GLY A  25      12.625  23.507   4.766  1.00  2.140          H  
ATOM    393 1HA  GLY A  25      13.961  23.080   7.323  1.00  2.220          H  
ATOM    394 2HA  GLY A  25      13.184  21.611   6.713  1.00  2.220          H  
ATOM    395  N   TYR A  26      15.856  21.855   5.828  1.00  1.890          N  
ATOM    396  CA  TYR A  26      16.989  21.769   4.897  1.00  2.230          C  
ATOM    397  C   TYR A  26      16.747  20.922   3.656  1.00  1.950          C  
ATOM    398  O   TYR A  26      16.037  19.912   3.701  1.00  2.470          O  
ATOM    399  CB  TYR A  26      18.243  21.312   5.630  1.00  2.990          C  
ATOM    400  CG  TYR A  26      18.824  22.407   6.505  1.00  2.990          C  
ATOM    401  CD1 TYR A  26      18.683  22.368   7.883  1.00  2.990          C  
ATOM    402  CD2 TYR A  26      19.493  23.462   5.910  1.00  2.990          C  
ATOM    403  CE1 TYR A  26      19.218  23.383   8.658  1.00  2.990          C  
ATOM    404  CE2 TYR A  26      20.027  24.475   6.673  1.00  2.990          C  
ATOM    405  CZ  TYR A  26      19.896  24.440   8.047  1.00  2.990          C  
ATOM    406  OH  TYR A  26      20.415  25.461   8.818  1.00  2.990          O  
ATOM    407  H   TYR A  26      15.959  21.554   6.786  1.00  2.270          H  
ATOM    408  HA  TYR A  26      17.187  22.779   4.535  1.00  2.680          H  
ATOM    409 1HB  TYR A  26      18.017  20.447   6.252  1.00  3.580          H  
ATOM    410 2HB  TYR A  26      19.002  21.013   4.903  1.00  3.580          H  
ATOM    411  HD1 TYR A  26      18.152  21.545   8.359  1.00  3.580          H  
ATOM    412  HD2 TYR A  26      19.592  23.491   4.834  1.00  3.580          H  
ATOM    413  HE1 TYR A  26      19.103  23.355   9.742  1.00  3.580          H  
ATOM    414  HE2 TYR A  26      20.548  25.305   6.192  1.00  3.580          H  
ATOM    415  HH  TYR A  26      20.274  25.249   9.749  1.00  3.580          H  
ATOM    416  N   ASP A  27      17.380  21.361   2.554  1.00  1.540          N  
ATOM    417  CA  ASP A  27      17.351  20.770   1.225  1.00  1.440          C  
ATOM    418  C   ASP A  27      15.952  20.683   0.607  1.00  1.290          C  
ATOM    419  O   ASP A  27      15.587  19.693  -0.046  1.00  1.240          O  
ATOM    420  CB  ASP A  27      18.048  19.408   1.196  1.00  2.060          C  
ATOM    421  CG  ASP A  27      19.578  19.488   1.572  1.00  2.060          C  
ATOM    422  OD1 ASP A  27      20.137  20.594   1.631  1.00  2.060          O  
ATOM    423  OD2 ASP A  27      20.178  18.435   1.734  1.00  2.060          O  
ATOM    424  H   ASP A  27      17.941  22.216   2.608  1.00  1.850          H  
ATOM    425  HA  ASP A  27      17.940  21.427   0.598  1.00  1.730          H  
ATOM    426 1HB  ASP A  27      17.551  18.747   1.897  1.00  2.470          H  
ATOM    427 2HB  ASP A  27      17.945  18.951   0.203  1.00  2.470          H  
ATOM    428  N   GLY A  28      15.191  21.763   0.779  1.00  1.320          N  
ATOM    429  CA  GLY A  28      13.863  21.876   0.206  1.00  1.260          C  
ATOM    430  C   GLY A  28      13.131  23.166   0.588  1.00  1.160          C  
ATOM    431  O   GLY A  28      13.555  23.940   1.455  1.00  1.170          O  
ATOM    432  H   GLY A  28      15.555  22.528   1.330  1.00  1.580          H  
ATOM    433 1HA  GLY A  28      13.937  21.813  -0.878  1.00  1.510          H  
ATOM    434 2HA  GLY A  28      13.265  21.023   0.526  1.00  1.510          H  
ATOM    435  N   PHE A  29      12.063  23.436  -0.158  1.00  1.120          N  
ATOM    436  CA  PHE A  29      11.246  24.639   0.050  1.00  1.070          C  
ATOM    437  C   PHE A  29       9.759  24.500  -0.172  1.00  1.050          C  
ATOM    438  O   PHE A  29       9.305  23.817  -1.090  1.00  1.030          O  
ATOM    439  CB  PHE A  29      11.686  25.768  -0.850  1.00  1.520          C  
ATOM    440  CG  PHE A  29      13.024  26.300  -0.618  1.00  1.520          C  
ATOM    441  CD1 PHE A  29      14.114  25.740  -1.190  1.00  1.520          C  
ATOM    442  CD2 PHE A  29      13.182  27.408   0.143  1.00  1.520          C  
ATOM    443  CE1 PHE A  29      15.337  26.284  -1.021  1.00  1.520          C  
ATOM    444  CE2 PHE A  29      14.394  27.951   0.329  1.00  1.520          C  
ATOM    445  CZ  PHE A  29      15.477  27.398  -0.268  1.00  1.520          C  
ATOM    446  H   PHE A  29      11.794  22.714  -0.834  1.00  1.340          H  
ATOM    447  HA  PHE A  29      11.391  24.954   1.084  1.00  1.280          H  
ATOM    448 1HB  PHE A  29      11.628  25.432  -1.873  1.00  1.820          H  
ATOM    449 2HB  PHE A  29      10.977  26.590  -0.747  1.00  1.820          H  
ATOM    450  HD1 PHE A  29      13.992  24.850  -1.804  1.00  1.820          H  
ATOM    451  HD2 PHE A  29      12.318  27.857   0.597  1.00  1.820          H  
ATOM    452  HE1 PHE A  29      16.193  25.830  -1.494  1.00  1.820          H  
ATOM    453  HE2 PHE A  29      14.495  28.826   0.950  1.00  1.820          H  
ATOM    454  HZ  PHE A  29      16.455  27.838  -0.135  1.00  1.820          H  
ATOM    455  N   ARG A  30       9.002  25.261   0.597  1.00  1.090          N  
ATOM    456  CA  ARG A  30       7.566  25.367   0.406  1.00  1.080          C  
ATOM    457  C   ARG A  30       7.308  26.600  -0.453  1.00  1.070          C  
ATOM    458  O   ARG A  30       7.785  27.691  -0.137  1.00  1.100          O  
ATOM    459  CB  ARG A  30       6.858  25.431   1.754  1.00  1.520          C  
ATOM    460  CG  ARG A  30       5.367  25.435   1.676  1.00  1.520          C  
ATOM    461  CD  ARG A  30       4.723  25.132   2.976  1.00  1.520          C  
ATOM    462  NE  ARG A  30       4.851  26.162   4.001  1.00  1.520          N  
ATOM    463  CZ  ARG A  30       4.354  26.028   5.253  1.00  1.520          C  
ATOM    464  NH1 ARG A  30       3.727  24.918   5.616  1.00  1.520          N  
ATOM    465  NH2 ARG A  30       4.496  27.027   6.094  1.00  1.520          N  
ATOM    466  H   ARG A  30       9.463  25.810   1.323  1.00  1.310          H  
ATOM    467  HA  ARG A  30       7.199  24.493  -0.132  1.00  1.300          H  
ATOM    468 1HB  ARG A  30       7.155  24.580   2.362  1.00  1.820          H  
ATOM    469 2HB  ARG A  30       7.159  26.328   2.278  1.00  1.820          H  
ATOM    470 1HG  ARG A  30       5.011  26.411   1.338  1.00  1.820          H  
ATOM    471 2HG  ARG A  30       5.051  24.678   0.964  1.00  1.820          H  
ATOM    472 1HD  ARG A  30       3.659  24.955   2.798  1.00  1.820          H  
ATOM    473 2HD  ARG A  30       5.175  24.238   3.363  1.00  1.820          H  
ATOM    474  HE  ARG A  30       5.323  27.056   3.790  1.00  1.820          H  
ATOM    475 1HH1 ARG A  30       3.623  24.158   4.963  1.00  1.820          H  
ATOM    476 2HH1 ARG A  30       3.321  24.815   6.559  1.00  1.820          H  
ATOM    477 1HH2 ARG A  30       4.977  27.872   5.764  1.00  1.820          H  
ATOM    478 2HH2 ARG A  30       4.128  26.964   7.031  1.00  1.820          H  
ATOM    479  N   VAL A  31       6.595  26.438  -1.564  1.00  1.050          N  
ATOM    480  CA  VAL A  31       6.348  27.559  -2.459  1.00  1.070          C  
ATOM    481  C   VAL A  31       4.848  27.827  -2.590  1.00  1.110          C  
ATOM    482  O   VAL A  31       4.069  26.958  -3.000  1.00  1.110          O  
ATOM    483  CB  VAL A  31       6.969  27.271  -3.842  1.00  1.490          C  
ATOM    484  CG1 VAL A  31       6.724  28.458  -4.795  1.00  1.490          C  
ATOM    485  CG2 VAL A  31       8.469  26.984  -3.674  1.00  1.490          C  
ATOM    486  H   VAL A  31       6.218  25.523  -1.808  1.00  1.260          H  
ATOM    487  HA  VAL A  31       6.824  28.442  -2.053  1.00  1.280          H  
ATOM    488  HB  VAL A  31       6.481  26.393  -4.276  1.00  1.790          H  
ATOM    489 1HG1 VAL A  31       7.158  28.235  -5.766  1.00  1.790          H  
ATOM    490 2HG1 VAL A  31       5.655  28.634  -4.913  1.00  1.790          H  
ATOM    491 3HG1 VAL A  31       7.188  29.353  -4.389  1.00  1.790          H  
ATOM    492 1HG2 VAL A  31       8.903  26.773  -4.639  1.00  1.790          H  
ATOM    493 2HG2 VAL A  31       8.938  27.843  -3.244  1.00  1.790          H  
ATOM    494 3HG2 VAL A  31       8.616  26.125  -3.016  1.00  1.790          H  
ATOM    495  N   ARG A  32       4.435  29.045  -2.245  1.00  1.200          N  
ATOM    496  CA  ARG A  32       3.012  29.348  -2.265  1.00  1.300          C  
ATOM    497  C   ARG A  32       2.580  30.349  -3.322  1.00  1.370          C  
ATOM    498  O   ARG A  32       3.221  31.384  -3.525  1.00  1.560          O  
ATOM    499  CB  ARG A  32       2.591  29.950  -0.948  1.00  1.780          C  
ATOM    500  CG  ARG A  32       2.926  29.194   0.326  1.00  1.780          C  
ATOM    501  CD  ARG A  32       2.227  27.943   0.382  1.00  1.780          C  
ATOM    502  NE  ARG A  32       0.769  28.117   0.291  1.00  1.780          N  
ATOM    503  CZ  ARG A  32      -0.073  28.359   1.318  1.00  1.780          C  
ATOM    504  NH1 ARG A  32       0.381  28.473   2.550  1.00  1.780          N  
ATOM    505  NH2 ARG A  32      -1.366  28.474   1.075  1.00  1.780          N  
ATOM    506  H   ARG A  32       5.132  29.716  -1.920  1.00  1.440          H  
ATOM    507  HA  ARG A  32       2.465  28.427  -2.441  1.00  1.560          H  
ATOM    508 1HB  ARG A  32       2.956  30.948  -0.882  1.00  2.140          H  
ATOM    509 2HB  ARG A  32       1.521  30.013  -0.986  1.00  2.140          H  
ATOM    510 1HG  ARG A  32       3.999  28.984   0.358  1.00  2.140          H  
ATOM    511 2HG  ARG A  32       2.652  29.792   1.193  1.00  2.140          H  
ATOM    512 1HD  ARG A  32       2.554  27.324  -0.448  1.00  2.140          H  
ATOM    513 2HD  ARG A  32       2.463  27.424   1.310  1.00  2.140          H  
ATOM    514  HE  ARG A  32       0.366  28.037  -0.640  1.00  2.140          H  
ATOM    515 1HH1 ARG A  32       1.368  28.377   2.737  1.00  2.140          H  
ATOM    516 2HH1 ARG A  32      -0.257  28.644   3.314  1.00  2.140          H  
ATOM    517 1HH2 ARG A  32      -1.710  28.378   0.129  1.00  2.140          H  
ATOM    518 2HH2 ARG A  32      -2.012  28.646   1.830  1.00  2.140          H  
ATOM    519  N   ALA A  33       1.402  30.084  -3.897  1.00  1.430          N  
ATOM    520  CA  ALA A  33       0.722  30.965  -4.848  1.00  1.520          C  
ATOM    521  C   ALA A  33      -0.361  31.789  -4.167  1.00  1.510          C  
ATOM    522  O   ALA A  33      -1.364  31.225  -3.719  1.00  1.800          O  
ATOM    523  CB  ALA A  33       0.071  30.160  -5.949  1.00  2.090          C  
ATOM    524  H   ALA A  33       0.975  29.186  -3.666  1.00  1.720          H  
ATOM    525  HA  ALA A  33       1.462  31.649  -5.267  1.00  1.820          H  
ATOM    526 1HB  ALA A  33      -0.416  30.846  -6.641  1.00  2.510          H  
ATOM    527 2HB  ALA A  33       0.820  29.575  -6.469  1.00  2.510          H  
ATOM    528 3HB  ALA A  33      -0.663  29.508  -5.516  1.00  2.510          H  
ATOM    529  N   TRP A  34      -0.150  33.112  -4.129  1.00  1.660          N  
ATOM    530  CA  TRP A  34      -0.990  34.132  -3.492  1.00  1.880          C  
ATOM    531  C   TRP A  34      -1.260  35.317  -4.443  1.00  2.030          C  
ATOM    532  O   TRP A  34      -0.700  35.389  -5.542  1.00  2.420          O  
ATOM    533  CB  TRP A  34      -0.270  34.615  -2.218  1.00  2.540          C  
ATOM    534  CG  TRP A  34      -0.303  33.696  -1.109  1.00  2.540          C  
ATOM    535  CD1 TRP A  34       0.465  32.631  -0.960  1.00  2.540          C  
ATOM    536  CD2 TRP A  34      -1.121  33.770   0.082  1.00  2.540          C  
ATOM    537  NE1 TRP A  34       0.183  32.004   0.219  1.00  2.540          N  
ATOM    538  CE2 TRP A  34      -0.774  32.687   0.866  1.00  2.540          C  
ATOM    539  CE3 TRP A  34      -2.101  34.663   0.542  1.00  2.540          C  
ATOM    540  CZ2 TRP A  34      -1.354  32.453   2.085  1.00  2.540          C  
ATOM    541  CZ3 TRP A  34      -2.684  34.431   1.760  1.00  2.540          C  
ATOM    542  CH2 TRP A  34      -2.318  33.356   2.517  1.00  2.540          C  
ATOM    543  H   TRP A  34       0.721  33.463  -4.544  1.00  1.990          H  
ATOM    544  HA  TRP A  34      -1.938  33.676  -3.220  1.00  2.260          H  
ATOM    545 1HB  TRP A  34       0.781  34.680  -2.466  1.00  3.050          H  
ATOM    546 2HB  TRP A  34      -0.563  35.596  -1.900  1.00  3.050          H  
ATOM    547  HD1 TRP A  34       1.208  32.314  -1.682  1.00  3.050          H  
ATOM    548  HE1 TRP A  34       0.638  31.178   0.555  1.00  3.050          H  
ATOM    549  HE3 TRP A  34      -2.393  35.525  -0.028  1.00  3.050          H  
ATOM    550  HZ2 TRP A  34      -1.072  31.604   2.705  1.00  3.050          H  
ATOM    551  HZ3 TRP A  34      -3.438  35.135   2.109  1.00  3.050          H  
ATOM    552  HH2 TRP A  34      -2.789  33.207   3.485  1.00  3.050          H  
ATOM    553  N   PRO A  35      -2.136  36.262  -4.059  1.00  2.380          N  
ATOM    554  CA  PRO A  35      -3.052  36.372  -2.925  1.00  2.830          C  
ATOM    555  C   PRO A  35      -4.512  36.021  -3.159  1.00  2.640          C  
ATOM    556  O   PRO A  35      -5.321  36.366  -2.313  1.00  2.810          O  
ATOM    557  CB  PRO A  35      -2.954  37.866  -2.637  1.00  4.250          C  
ATOM    558  CG  PRO A  35      -2.883  38.480  -4.031  1.00  4.250          C  
ATOM    559  CD  PRO A  35      -2.111  37.478  -4.879  1.00  4.250          C  
ATOM    560  HA  PRO A  35      -2.693  35.788  -2.087  1.00  3.400          H  
ATOM    561 1HB  PRO A  35      -3.834  38.204  -2.067  1.00  5.090          H  
ATOM    562 2HB  PRO A  35      -2.066  38.087  -2.021  1.00  5.090          H  
ATOM    563 1HG  PRO A  35      -3.900  38.665  -4.418  1.00  5.090          H  
ATOM    564 2HG  PRO A  35      -2.383  39.462  -3.990  1.00  5.090          H  
ATOM    565 1HD  PRO A  35      -2.620  37.303  -5.838  1.00  5.090          H  
ATOM    566 2HD  PRO A  35      -1.077  37.825  -5.024  1.00  5.090          H  
ATOM    567  N   PHE A  36      -4.871  35.461  -4.328  1.00  2.910          N  
ATOM    568  CA  PHE A  36      -6.278  35.340  -4.783  1.00  2.920          C  
ATOM    569  C   PHE A  36      -7.271  35.489  -3.610  1.00  2.810          C  
ATOM    570  O   PHE A  36      -8.053  36.442  -3.569  1.00  3.330          O  
ATOM    571  CB  PHE A  36      -6.511  34.010  -5.491  1.00  4.080          C  
ATOM    572  CG  PHE A  36      -7.802  33.896  -6.302  1.00  4.080          C  
ATOM    573  CD1 PHE A  36      -7.800  34.240  -7.649  1.00  4.080          C  
ATOM    574  CD2 PHE A  36      -9.001  33.486  -5.748  1.00  4.080          C  
ATOM    575  CE1 PHE A  36      -8.949  34.156  -8.402  1.00  4.080          C  
ATOM    576  CE2 PHE A  36     -10.145  33.404  -6.498  1.00  4.080          C  
ATOM    577  CZ  PHE A  36     -10.117  33.739  -7.820  1.00  4.080          C  
ATOM    578  H   PHE A  36      -4.157  35.133  -4.962  1.00  3.490          H  
ATOM    579  HA  PHE A  36      -6.471  36.147  -5.493  1.00  3.500          H  
ATOM    580 1HB  PHE A  36      -5.677  33.801  -6.143  1.00  4.900          H  
ATOM    581 2HB  PHE A  36      -6.537  33.254  -4.761  1.00  4.900          H  
ATOM    582  HD1 PHE A  36      -6.870  34.572  -8.113  1.00  4.900          H  
ATOM    583  HD2 PHE A  36      -9.047  33.241  -4.719  1.00  4.900          H  
ATOM    584  HE1 PHE A  36      -8.935  34.425  -9.458  1.00  4.900          H  
ATOM    585  HE2 PHE A  36     -11.078  33.078  -6.042  1.00  4.900          H  
ATOM    586  HZ  PHE A  36     -11.024  33.682  -8.408  1.00  4.900          H  
ATOM    587  N   ARG A  37      -7.270  34.507  -2.687  1.00  2.730          N  
ATOM    588  CA  ARG A  37      -8.110  34.566  -1.495  1.00  3.020          C  
ATOM    589  C   ARG A  37      -7.393  33.784  -0.369  1.00  2.840          C  
ATOM    590  O   ARG A  37      -6.981  32.642  -0.604  1.00  2.780          O  
ATOM    591  CB  ARG A  37      -9.487  33.972  -1.741  1.00  4.110          C  
ATOM    592  CG  ARG A  37     -10.533  34.171  -0.656  1.00  4.110          C  
ATOM    593  CD  ARG A  37     -11.765  33.439  -0.972  1.00  4.110          C  
ATOM    594  NE  ARG A  37     -12.397  33.932  -2.196  1.00  4.110          N  
ATOM    595  CZ  ARG A  37     -13.285  33.244  -2.950  1.00  4.110          C  
ATOM    596  NH1 ARG A  37     -13.655  32.024  -2.608  1.00  4.110          N  
ATOM    597  NH2 ARG A  37     -13.783  33.801  -4.042  1.00  4.110          N  
ATOM    598  H   ARG A  37      -6.610  33.751  -2.798  1.00  3.280          H  
ATOM    599  HA  ARG A  37      -8.222  35.613  -1.238  1.00  3.620          H  
ATOM    600 1HB  ARG A  37      -9.885  34.325  -2.690  1.00  4.930          H  
ATOM    601 2HB  ARG A  37      -9.390  32.935  -1.785  1.00  4.930          H  
ATOM    602 1HG  ARG A  37     -10.162  33.789   0.297  1.00  4.930          H  
ATOM    603 2HG  ARG A  37     -10.776  35.229  -0.567  1.00  4.930          H  
ATOM    604 1HD  ARG A  37     -11.532  32.390  -1.084  1.00  4.930          H  
ATOM    605 2HD  ARG A  37     -12.469  33.565  -0.151  1.00  4.930          H  
ATOM    606  HE  ARG A  37     -12.148  34.865  -2.502  1.00  4.930          H  
ATOM    607 1HH1 ARG A  37     -13.283  31.591  -1.776  1.00  4.930          H  
ATOM    608 2HH1 ARG A  37     -14.312  31.513  -3.183  1.00  4.930          H  
ATOM    609 1HH2 ARG A  37     -13.502  34.738  -4.306  1.00  4.930          H  
ATOM    610 2HH2 ARG A  37     -14.448  33.297  -4.612  1.00  4.930          H  
ATOM    611  N   PRO A  38      -7.302  34.318   0.874  1.00  3.360          N  
ATOM    612  CA  PRO A  38      -6.655  33.698   2.027  1.00  3.600          C  
ATOM    613  C   PRO A  38      -7.367  32.391   2.395  1.00  3.170          C  
ATOM    614  O   PRO A  38      -8.572  32.281   2.160  1.00  3.390          O  
ATOM    615  CB  PRO A  38      -6.781  34.777   3.116  1.00  5.400          C  
ATOM    616  CG  PRO A  38      -7.926  35.649   2.680  1.00  5.400          C  
ATOM    617  CD  PRO A  38      -7.872  35.652   1.172  1.00  5.400          C  
ATOM    618  HA  PRO A  38      -5.606  33.537   1.759  1.00  4.320          H  
ATOM    619 1HB  PRO A  38      -6.980  34.305   4.092  1.00  6.480          H  
ATOM    620 2HB  PRO A  38      -5.835  35.329   3.216  1.00  6.480          H  
ATOM    621 1HG  PRO A  38      -8.871  35.228   3.062  1.00  6.480          H  
ATOM    622 2HG  PRO A  38      -7.827  36.657   3.117  1.00  6.480          H  
ATOM    623 1HD  PRO A  38      -8.887  35.765   0.820  1.00  6.480          H  
ATOM    624 2HD  PRO A  38      -7.209  36.451   0.797  1.00  6.480          H  
ATOM    625  N   PRO A  39      -6.647  31.422   2.996  1.00  3.130          N  
ATOM    626  CA  PRO A  39      -7.085  30.085   3.351  1.00  3.110          C  
ATOM    627  C   PRO A  39      -8.001  30.022   4.549  1.00  3.070          C  
ATOM    628  O   PRO A  39      -7.964  30.889   5.422  1.00  3.590          O  
ATOM    629  CB  PRO A  39      -5.771  29.397   3.720  1.00  4.670          C  
ATOM    630  CG  PRO A  39      -4.924  30.510   4.289  1.00  4.670          C  
ATOM    631  CD  PRO A  39      -5.296  31.739   3.506  1.00  4.670          C  
ATOM    632  HA  PRO A  39      -7.554  29.614   2.474  1.00  3.730          H  
ATOM    633 1HB  PRO A  39      -5.965  28.594   4.453  1.00  5.600          H  
ATOM    634 2HB  PRO A  39      -5.330  28.921   2.836  1.00  5.600          H  
ATOM    635 1HG  PRO A  39      -5.135  30.625   5.367  1.00  5.600          H  
ATOM    636 2HG  PRO A  39      -3.857  30.258   4.202  1.00  5.600          H  
ATOM    637 1HD  PRO A  39      -5.327  32.597   4.182  1.00  5.600          H  
ATOM    638 2HD  PRO A  39      -4.590  31.866   2.727  1.00  5.600          H  
ATOM    639  N   SER A  40      -8.734  28.923   4.633  1.00  2.970          N  
ATOM    640  CA  SER A  40      -9.543  28.587   5.790  1.00  3.180          C  
ATOM    641  C   SER A  40      -9.474  27.080   6.000  1.00  3.140          C  
ATOM    642  O   SER A  40     -10.353  26.343   5.548  1.00  3.500          O  
ATOM    643  CB  SER A  40     -10.975  29.036   5.602  1.00  4.370          C  
ATOM    644  OG  SER A  40     -11.722  28.818   6.768  1.00  4.370          O  
ATOM    645  H   SER A  40      -8.724  28.272   3.861  1.00  3.560          H  
ATOM    646  HA  SER A  40      -9.129  29.081   6.671  1.00  3.820          H  
ATOM    647 1HB  SER A  40     -10.991  30.096   5.348  1.00  5.240          H  
ATOM    648 2HB  SER A  40     -11.422  28.493   4.771  1.00  5.240          H  
ATOM    649  HG  SER A  40     -12.615  29.098   6.565  1.00  5.240          H  
ATOM    650  N   GLY A  41      -8.379  26.617   6.606  1.00  3.180          N  
ATOM    651  CA  GLY A  41      -8.136  25.187   6.784  1.00  3.320          C  
ATOM    652  C   GLY A  41      -6.723  24.902   7.301  1.00  2.990          C  
ATOM    653  O   GLY A  41      -5.921  25.815   7.491  1.00  2.910          O  
ATOM    654  H   GLY A  41      -7.698  27.280   6.953  1.00  3.820          H  
ATOM    655 1HA  GLY A  41      -8.870  24.781   7.480  1.00  3.980          H  
ATOM    656 2HA  GLY A  41      -8.286  24.674   5.835  1.00  3.980          H  
ATOM    657  N   ASN A  42      -6.451  23.619   7.559  1.00  3.260          N  
ATOM    658  CA  ASN A  42      -5.156  23.152   8.065  1.00  3.140          C  
ATOM    659  C   ASN A  42      -4.256  22.675   6.910  1.00  2.870          C  
ATOM    660  O   ASN A  42      -4.666  22.692   5.746  1.00  2.900          O  
ATOM    661  CB  ASN A  42      -5.400  22.044   9.100  1.00  4.440          C  
ATOM    662  CG  ASN A  42      -4.314  21.906  10.177  1.00  4.440          C  
ATOM    663  OD1 ASN A  42      -3.124  22.134   9.928  1.00  4.440          O  
ATOM    664  ND2 ASN A  42      -4.729  21.536  11.364  1.00  4.440          N  
ATOM    665  H   ASN A  42      -7.169  22.938   7.378  1.00  3.910          H  
ATOM    666  HA  ASN A  42      -4.645  23.979   8.553  1.00  3.770          H  
ATOM    667 1HB  ASN A  42      -6.352  22.220   9.594  1.00  5.330          H  
ATOM    668 2HB  ASN A  42      -5.479  21.089   8.577  1.00  5.330          H  
ATOM    669 1HD2 ASN A  42      -4.075  21.428  12.113  1.00  5.330          H  
ATOM    670 2HD2 ASN A  42      -5.702  21.364  11.525  1.00  5.330          H  
ATOM    671  N   GLU A  43      -3.050  22.223   7.254  1.00  2.960          N  
ATOM    672  CA  GLU A  43      -2.068  21.687   6.314  1.00  3.050          C  
ATOM    673  C   GLU A  43      -2.494  20.286   5.894  1.00  2.830          C  
ATOM    674  O   GLU A  43      -3.352  19.682   6.539  1.00  3.090          O  
ATOM    675  CB  GLU A  43      -0.672  21.683   6.931  1.00  4.230          C  
ATOM    676  CG  GLU A  43      -0.109  23.098   7.175  1.00  4.230          C  
ATOM    677  CD  GLU A  43       1.277  23.093   7.779  1.00  4.230          C  
ATOM    678  OE1 GLU A  43       1.687  22.053   8.219  1.00  4.230          O  
ATOM    679  OE2 GLU A  43       1.916  24.133   7.812  1.00  4.230          O  
ATOM    680  H   GLU A  43      -2.797  22.262   8.233  1.00  3.550          H  
ATOM    681  HA  GLU A  43      -2.048  22.320   5.428  1.00  3.660          H  
ATOM    682 1HB  GLU A  43      -0.694  21.136   7.879  1.00  5.080          H  
ATOM    683 2HB  GLU A  43       0.018  21.157   6.267  1.00  5.080          H  
ATOM    684 1HG  GLU A  43      -0.067  23.613   6.215  1.00  5.080          H  
ATOM    685 2HG  GLU A  43      -0.793  23.657   7.820  1.00  5.080          H  
ATOM    686  N   ILE A  44      -1.972  19.805   4.764  1.00  2.740          N  
ATOM    687  CA  ILE A  44      -2.375  18.509   4.260  1.00  2.540          C  
ATOM    688  C   ILE A  44      -1.268  17.470   4.260  1.00  2.460          C  
ATOM    689  O   ILE A  44      -1.367  16.447   4.927  1.00  2.840          O  
ATOM    690  CB  ILE A  44      -2.863  18.686   2.796  1.00  3.640          C  
ATOM    691  CG1 ILE A  44      -4.133  19.484   2.773  1.00  3.640          C  
ATOM    692  CG2 ILE A  44      -3.045  17.352   2.051  1.00  3.640          C  
ATOM    693  CD1 ILE A  44      -3.959  21.005   2.736  1.00  3.640          C  
ATOM    694  H   ILE A  44      -1.276  20.331   4.245  1.00  3.290          H  
ATOM    695  HA  ILE A  44      -3.194  18.135   4.868  1.00  3.050          H  
ATOM    696  HB  ILE A  44      -2.143  19.256   2.246  1.00  4.360          H  
ATOM    697 1HG1 ILE A  44      -4.665  19.196   1.917  1.00  4.360          H  
ATOM    698 2HG1 ILE A  44      -4.720  19.242   3.657  1.00  4.360          H  
ATOM    699 1HG2 ILE A  44      -3.381  17.559   1.034  1.00  4.360          H  
ATOM    700 2HG2 ILE A  44      -2.123  16.787   1.999  1.00  4.360          H  
ATOM    701 3HG2 ILE A  44      -3.770  16.761   2.552  1.00  4.360          H  
ATOM    702 1HD1 ILE A  44      -4.924  21.466   2.710  1.00  4.360          H  
ATOM    703 2HD1 ILE A  44      -3.456  21.400   3.575  1.00  4.360          H  
ATOM    704 3HD1 ILE A  44      -3.403  21.274   1.849  1.00  4.360          H  
ATOM    705  N   SER A  45      -0.192  17.769   3.540  1.00  2.470          N  
ATOM    706  CA  SER A  45       0.903  16.838   3.305  1.00  2.730          C  
ATOM    707  C   SER A  45       2.050  16.914   4.306  1.00  2.280          C  
ATOM    708  O   SER A  45       3.057  16.240   4.140  1.00  2.680          O  
ATOM    709  CB  SER A  45       1.443  17.077   1.928  1.00  3.720          C  
ATOM    710  OG  SER A  45       2.047  18.335   1.854  1.00  3.720          O  
ATOM    711  H   SER A  45      -0.151  18.670   3.073  1.00  2.960          H  
ATOM    712  HA  SER A  45       0.491  15.826   3.349  1.00  3.280          H  
ATOM    713 1HB  SER A  45       2.148  16.309   1.684  1.00  4.460          H  
ATOM    714 2HB  SER A  45       0.628  17.019   1.207  1.00  4.460          H  
ATOM    715  HG  SER A  45       2.925  18.227   2.248  1.00  4.460          H  
ATOM    716  N   PHE A  46       1.948  17.780   5.294  1.00  1.820          N  
ATOM    717  CA  PHE A  46       3.017  17.924   6.280  1.00  1.750          C  
ATOM    718  C   PHE A  46       2.665  17.308   7.612  1.00  1.430          C  
ATOM    719  O   PHE A  46       1.495  17.156   7.957  1.00  1.340          O  
ATOM    720  CB  PHE A  46       3.406  19.379   6.542  1.00  2.480          C  
ATOM    721  CG  PHE A  46       4.141  20.079   5.457  1.00  2.480          C  
ATOM    722  CD1 PHE A  46       3.497  20.922   4.581  1.00  2.480          C  
ATOM    723  CD2 PHE A  46       5.516  19.903   5.331  1.00  2.480          C  
ATOM    724  CE1 PHE A  46       4.210  21.585   3.618  1.00  2.480          C  
ATOM    725  CE2 PHE A  46       6.223  20.570   4.368  1.00  2.480          C  
ATOM    726  CZ  PHE A  46       5.583  21.411   3.527  1.00  2.480          C  
ATOM    727  H   PHE A  46       1.097  18.318   5.379  1.00  2.180          H  
ATOM    728  HA  PHE A  46       3.899  17.412   5.902  1.00  2.100          H  
ATOM    729 1HB  PHE A  46       2.506  19.955   6.763  1.00  2.970          H  
ATOM    730 2HB  PHE A  46       4.020  19.422   7.444  1.00  2.970          H  
ATOM    731  HD1 PHE A  46       2.420  21.066   4.668  1.00  2.970          H  
ATOM    732  HD2 PHE A  46       6.039  19.232   6.024  1.00  2.970          H  
ATOM    733  HE1 PHE A  46       3.694  22.258   2.924  1.00  2.970          H  
ATOM    734  HE2 PHE A  46       7.292  20.443   4.283  1.00  2.970          H  
ATOM    735  HZ  PHE A  46       6.155  21.946   2.774  1.00  2.970          H  
ATOM    736  N   ILE A  47       3.689  16.991   8.387  1.00  1.830          N  
ATOM    737  CA  ILE A  47       3.451  16.523   9.738  1.00  2.050          C  
ATOM    738  C   ILE A  47       2.745  17.651  10.474  1.00  2.390          C  
ATOM    739  O   ILE A  47       3.262  18.764  10.548  1.00  2.990          O  
ATOM    740  CB  ILE A  47       4.788  16.211  10.468  1.00  2.780          C  
ATOM    741  CG1 ILE A  47       5.484  15.072   9.762  1.00  2.780          C  
ATOM    742  CG2 ILE A  47       4.535  15.852  11.934  1.00  2.780          C  
ATOM    743  CD1 ILE A  47       6.937  14.813  10.165  1.00  2.780          C  
ATOM    744  H   ILE A  47       4.632  17.065   7.999  1.00  2.200          H  
ATOM    745  HA  ILE A  47       2.813  15.640   9.715  1.00  2.460          H  
ATOM    746  HB  ILE A  47       5.436  17.084  10.417  1.00  3.340          H  
ATOM    747 1HG1 ILE A  47       4.906  14.175   9.932  1.00  3.340          H  
ATOM    748 2HG1 ILE A  47       5.474  15.283   8.720  1.00  3.340          H  
ATOM    749 1HG2 ILE A  47       5.468  15.645  12.441  1.00  3.340          H  
ATOM    750 2HG2 ILE A  47       4.045  16.679  12.447  1.00  3.340          H  
ATOM    751 3HG2 ILE A  47       3.906  14.973  11.974  1.00  3.340          H  
ATOM    752 1HD1 ILE A  47       7.345  13.996   9.576  1.00  3.340          H  
ATOM    753 2HD1 ILE A  47       7.528  15.710   9.966  1.00  3.340          H  
ATOM    754 3HD1 ILE A  47       7.014  14.560  11.213  1.00  3.340          H  
ATOM    755  N   TYR A  48       1.601  17.335  11.064  1.00  2.600          N  
ATOM    756  CA  TYR A  48       0.779  18.296  11.786  1.00  3.200          C  
ATOM    757  C   TYR A  48       1.451  18.692  13.089  1.00  3.200          C  
ATOM    758  O   TYR A  48       2.102  17.864  13.733  1.00  3.370          O  
ATOM    759  CB  TYR A  48      -0.601  17.694  12.027  1.00  4.240          C  
ATOM    760  CG  TYR A  48      -1.425  17.581  10.756  1.00  4.240          C  
ATOM    761  CD1 TYR A  48      -1.316  16.451   9.963  1.00  4.240          C  
ATOM    762  CD2 TYR A  48      -2.297  18.590  10.392  1.00  4.240          C  
ATOM    763  CE1 TYR A  48      -2.068  16.323   8.817  1.00  4.240          C  
ATOM    764  CE2 TYR A  48      -3.045  18.461   9.248  1.00  4.240          C  
ATOM    765  CZ  TYR A  48      -2.936  17.324   8.465  1.00  4.240          C  
ATOM    766  OH  TYR A  48      -3.673  17.212   7.310  1.00  4.240          O  
ATOM    767  H   TYR A  48       1.257  16.402  10.918  1.00  3.120          H  
ATOM    768  HA  TYR A  48       0.674  19.194  11.172  1.00  3.840          H  
ATOM    769 1HB  TYR A  48      -0.499  16.699  12.457  1.00  5.090          H  
ATOM    770 2HB  TYR A  48      -1.149  18.308  12.741  1.00  5.090          H  
ATOM    771  HD1 TYR A  48      -0.632  15.657  10.240  1.00  5.090          H  
ATOM    772  HD2 TYR A  48      -2.392  19.486  11.004  1.00  5.090          H  
ATOM    773  HE1 TYR A  48      -1.972  15.431   8.195  1.00  5.090          H  
ATOM    774  HE2 TYR A  48      -3.729  19.255   8.955  1.00  5.090          H  
ATOM    775  HH  TYR A  48      -3.874  18.114   6.987  1.00  5.090          H  
ATOM    776  N   ASP A  49       1.225  19.939  13.512  1.00  3.570          N  
ATOM    777  CA  ASP A  49       1.858  20.498  14.700  1.00  3.890          C  
ATOM    778  C   ASP A  49       1.875  19.505  15.874  1.00  3.710          C  
ATOM    779  O   ASP A  49       0.810  19.071  16.316  1.00  3.890          O  
ATOM    780  CB  ASP A  49       1.035  21.700  15.186  1.00  5.320          C  
ATOM    781  CG  ASP A  49       0.943  22.865  14.199  1.00  5.320          C  
ATOM    782  OD1 ASP A  49       1.609  22.845  13.197  1.00  5.320          O  
ATOM    783  OD2 ASP A  49       0.170  23.759  14.454  1.00  5.320          O  
ATOM    784  H   ASP A  49       0.665  20.561  12.937  1.00  4.280          H  
ATOM    785  HA  ASP A  49       2.846  20.830  14.409  1.00  4.670          H  
ATOM    786 1HB  ASP A  49       0.023  21.370  15.424  1.00  6.380          H  
ATOM    787 2HB  ASP A  49       1.474  22.076  16.112  1.00  6.380          H  
ATOM    788  N   PRO A  50       3.057  19.140  16.415  1.00  3.480          N  
ATOM    789  CA  PRO A  50       3.227  18.250  17.543  1.00  3.590          C  
ATOM    790  C   PRO A  50       2.845  18.985  18.826  1.00  3.840          C  
ATOM    791  O   PRO A  50       2.957  20.206  18.872  1.00  3.890          O  
ATOM    792  CB  PRO A  50       4.717  17.890  17.470  1.00  5.380          C  
ATOM    793  CG  PRO A  50       5.364  19.085  16.837  1.00  5.380          C  
ATOM    794  CD  PRO A  50       4.331  19.622  15.845  1.00  5.380          C  
ATOM    795  HA  PRO A  50       2.603  17.371  17.354  1.00  4.310          H  
ATOM    796 1HB  PRO A  50       5.122  17.680  18.472  1.00  6.460          H  
ATOM    797 2HB  PRO A  50       4.859  16.972  16.871  1.00  6.460          H  
ATOM    798 1HG  PRO A  50       5.611  19.803  17.611  1.00  6.460          H  
ATOM    799 2HG  PRO A  50       6.309  18.805  16.350  1.00  6.460          H  
ATOM    800 1HD  PRO A  50       4.378  20.716  15.862  1.00  6.460          H  
ATOM    801 2HD  PRO A  50       4.484  19.203  14.833  1.00  6.460          H  
ATOM    802  N   PRO A  51       2.450  18.269  19.899  1.00  3.890          N  
ATOM    803  CA  PRO A  51       2.157  18.779  21.236  1.00  3.890          C  
ATOM    804  C   PRO A  51       3.083  19.868  21.779  1.00  3.890          C  
ATOM    805  O   PRO A  51       2.621  20.806  22.425  1.00  3.890          O  
ATOM    806  CB  PRO A  51       2.229  17.512  22.082  1.00  5.830          C  
ATOM    807  CG  PRO A  51       1.793  16.411  21.140  1.00  5.830          C  
ATOM    808  CD  PRO A  51       2.368  16.785  19.800  1.00  5.830          C  
ATOM    809  HA  PRO A  51       1.111  19.152  21.236  1.00  4.670          H  
ATOM    810 1HB  PRO A  51       3.262  17.370  22.467  1.00  7.000          H  
ATOM    811 2HB  PRO A  51       1.584  17.600  22.963  1.00  7.000          H  
ATOM    812 1HG  PRO A  51       2.152  15.430  21.500  1.00  7.000          H  
ATOM    813 2HG  PRO A  51       0.693  16.354  21.126  1.00  7.000          H  
ATOM    814 1HD  PRO A  51       3.357  16.337  19.655  1.00  7.000          H  
ATOM    815 2HD  PRO A  51       1.639  16.478  19.036  1.00  7.000          H  
ATOM    816  N   ILE A  52       4.396  19.740  21.526  1.00  3.890          N  
ATOM    817  CA  ILE A  52       5.352  20.712  22.030  1.00  3.890          C  
ATOM    818  C   ILE A  52       6.368  21.151  20.975  1.00  3.890          C  
ATOM    819  O   ILE A  52       7.570  20.932  21.132  1.00  3.890          O  
ATOM    820  CB  ILE A  52       6.092  20.135  23.266  1.00  5.450          C  
ATOM    821  CG1 ILE A  52       6.675  18.711  22.939  1.00  5.450          C  
ATOM    822  CG2 ILE A  52       5.127  20.075  24.465  1.00  5.450          C  
ATOM    823  CD1 ILE A  52       7.649  18.171  23.963  1.00  5.450          C  
ATOM    824  H   ILE A  52       4.747  18.967  20.988  1.00  4.670          H  
ATOM    825  HA  ILE A  52       4.811  21.598  22.347  1.00  4.670          H  
ATOM    826  HB  ILE A  52       6.928  20.789  23.514  1.00  6.540          H  
ATOM    827 1HG1 ILE A  52       5.851  18.010  22.859  1.00  6.540          H  
ATOM    828 2HG1 ILE A  52       7.194  18.738  21.988  1.00  6.540          H  
ATOM    829 1HG2 ILE A  52       5.637  19.705  25.345  1.00  6.540          H  
ATOM    830 2HG2 ILE A  52       4.749  21.075  24.669  1.00  6.540          H  
ATOM    831 3HG2 ILE A  52       4.291  19.419  24.240  1.00  6.540          H  
ATOM    832 1HD1 ILE A  52       7.991  17.187  23.646  1.00  6.540          H  
ATOM    833 2HD1 ILE A  52       8.502  18.846  24.039  1.00  6.540          H  
ATOM    834 3HD1 ILE A  52       7.172  18.082  24.932  1.00  6.540          H  
ATOM    835  N   GLU A  53       5.896  21.766  19.902  1.00  3.890          N  
ATOM    836  CA  GLU A  53       6.812  22.211  18.861  1.00  3.890          C  
ATOM    837  C   GLU A  53       7.739  23.278  19.428  1.00  3.890          C  
ATOM    838  O   GLU A  53       7.306  24.149  20.185  1.00  3.890          O  
ATOM    839  CB  GLU A  53       6.064  22.721  17.635  1.00  5.450          C  
ATOM    840  CG  GLU A  53       6.961  22.892  16.400  1.00  5.450          C  
ATOM    841  CD  GLU A  53       6.190  23.135  15.170  1.00  5.450          C  
ATOM    842  OE1 GLU A  53       5.021  23.351  15.270  1.00  5.450          O  
ATOM    843  OE2 GLU A  53       6.754  23.040  14.114  1.00  5.450          O  
ATOM    844  H   GLU A  53       4.897  21.918  19.800  1.00  4.670          H  
ATOM    845  HA  GLU A  53       7.423  21.363  18.552  1.00  4.670          H  
ATOM    846 1HB  GLU A  53       5.236  22.074  17.411  1.00  6.540          H  
ATOM    847 2HB  GLU A  53       5.645  23.699  17.862  1.00  6.540          H  
ATOM    848 1HG  GLU A  53       7.618  23.736  16.553  1.00  6.540          H  
ATOM    849 2HG  GLU A  53       7.575  22.002  16.273  1.00  6.540          H  
ATOM    850  N   GLY A  54       9.014  23.226  19.052  1.00  3.890          N  
ATOM    851  CA  GLY A  54      10.016  24.170  19.548  1.00  3.890          C  
ATOM    852  C   GLY A  54      10.160  25.472  18.758  1.00  3.890          C  
ATOM    853  O   GLY A  54      11.112  26.220  18.981  1.00  3.890          O  
ATOM    854  H   GLY A  54       9.301  22.488  18.427  1.00  4.670          H  
ATOM    855 1HA  GLY A  54       9.781  24.410  20.584  1.00  4.670          H  
ATOM    856 2HA  GLY A  54      10.983  23.665  19.569  1.00  4.670          H  
ATOM    857  N   TYR A  55       9.257  25.734  17.817  1.00  3.890          N  
ATOM    858  CA  TYR A  55       9.366  26.921  16.975  1.00  3.890          C  
ATOM    859  C   TYR A  55       8.138  27.810  17.044  1.00  3.890          C  
ATOM    860  O   TYR A  55       7.019  27.336  17.235  1.00  3.890          O  
ATOM    861  CB  TYR A  55       9.609  26.495  15.534  1.00  5.450          C  
ATOM    862  CG  TYR A  55      10.871  25.737  15.384  1.00  5.450          C  
ATOM    863  CD1 TYR A  55      10.880  24.354  15.515  1.00  5.450          C  
ATOM    864  CD2 TYR A  55      12.032  26.415  15.147  1.00  5.450          C  
ATOM    865  CE1 TYR A  55      12.063  23.662  15.396  1.00  5.450          C  
ATOM    866  CE2 TYR A  55      13.202  25.733  15.036  1.00  5.450          C  
ATOM    867  CZ  TYR A  55      13.233  24.367  15.151  1.00  5.450          C  
ATOM    868  OH  TYR A  55      14.437  23.706  15.022  1.00  5.450          O  
ATOM    869  H   TYR A  55       8.484  25.096  17.680  1.00  4.670          H  
ATOM    870  HA  TYR A  55      10.213  27.517  17.319  1.00  4.670          H  
ATOM    871 1HB  TYR A  55       8.780  25.878  15.174  1.00  6.540          H  
ATOM    872 2HB  TYR A  55       9.666  27.379  14.911  1.00  6.540          H  
ATOM    873  HD1 TYR A  55       9.952  23.817  15.709  1.00  6.540          H  
ATOM    874  HD2 TYR A  55      12.028  27.500  15.051  1.00  6.540          H  
ATOM    875  HE1 TYR A  55      12.077  22.578  15.491  1.00  6.540          H  
ATOM    876  HE2 TYR A  55      14.127  26.279  14.849  1.00  6.540          H  
ATOM    877  HH  TYR A  55      15.141  24.350  14.894  1.00  6.540          H  
ATOM    878  N   GLU A  56       8.339  29.109  16.843  1.00  3.890          N  
ATOM    879  CA  GLU A  56       7.230  30.053  16.805  1.00  3.890          C  
ATOM    880  C   GLU A  56       6.258  29.708  15.680  1.00  3.890          C  
ATOM    881  O   GLU A  56       6.667  29.456  14.541  1.00  3.890          O  
ATOM    882  CB  GLU A  56       7.770  31.474  16.628  1.00  5.450          C  
ATOM    883  CG  GLU A  56       8.612  31.967  17.799  1.00  5.450          C  
ATOM    884  CD  GLU A  56      10.055  31.542  17.712  1.00  5.450          C  
ATOM    885  OE1 GLU A  56      10.397  30.837  16.781  1.00  5.450          O  
ATOM    886  OE2 GLU A  56      10.812  31.905  18.573  1.00  5.450          O  
ATOM    887  H   GLU A  56       9.293  29.467  16.717  1.00  4.670          H  
ATOM    888  HA  GLU A  56       6.690  29.993  17.751  1.00  4.670          H  
ATOM    889 1HB  GLU A  56       8.377  31.518  15.737  1.00  6.540          H  
ATOM    890 2HB  GLU A  56       6.937  32.168  16.488  1.00  6.540          H  
ATOM    891 1HG  GLU A  56       8.568  33.055  17.829  1.00  6.540          H  
ATOM    892 2HG  GLU A  56       8.182  31.587  18.724  1.00  6.540          H  
ATOM    893  N   ASP A  57       4.956  29.796  15.960  1.00  3.890          N  
ATOM    894  CA  ASP A  57       3.907  29.483  14.988  1.00  3.890          C  
ATOM    895  C   ASP A  57       3.788  30.524  13.892  1.00  3.890          C  
ATOM    896  O   ASP A  57       3.122  30.319  12.875  1.00  3.890          O  
ATOM    897  CB  ASP A  57       2.592  29.324  15.734  1.00  5.450          C  
ATOM    898  CG  ASP A  57       2.289  30.560  16.539  1.00  5.450          C  
ATOM    899  OD1 ASP A  57       3.201  30.984  17.243  1.00  5.450          O  
ATOM    900  OD2 ASP A  57       1.204  31.073  16.475  1.00  5.450          O  
ATOM    901  H   ASP A  57       4.650  30.074  16.899  1.00  4.670          H  
ATOM    902  HA  ASP A  57       4.156  28.529  14.519  1.00  4.670          H  
ATOM    903 1HB  ASP A  57       1.785  29.154  15.021  1.00  6.540          H  
ATOM    904 2HB  ASP A  57       2.643  28.461  16.398  1.00  6.540          H  
ATOM    905  N   THR A  58       4.438  31.647  14.114  1.00  3.890          N  
ATOM    906  CA  THR A  58       4.452  32.752  13.196  1.00  3.890          C  
ATOM    907  C   THR A  58       5.761  32.824  12.415  1.00  3.890          C  
ATOM    908  O   THR A  58       5.961  33.767  11.647  1.00  3.890          O  
ATOM    909  CB  THR A  58       4.234  34.073  13.949  1.00  5.450          C  
ATOM    910  OG1 THR A  58       5.282  34.250  14.918  1.00  5.450          O  
ATOM    911  CG2 THR A  58       2.894  34.035  14.666  1.00  5.450          C  
ATOM    912  H   THR A  58       4.939  31.742  14.989  1.00  4.670          H  
ATOM    913  HA  THR A  58       3.639  32.620  12.483  1.00  4.670          H  
ATOM    914  HB  THR A  58       4.253  34.903  13.241  1.00  6.540          H  
ATOM    915  HG1 THR A  58       5.305  35.169  15.199  1.00  6.540          H  
ATOM    916 1HG2 THR A  58       2.741  34.970  15.200  1.00  6.540          H  
ATOM    917 2HG2 THR A  58       2.097  33.897  13.938  1.00  6.540          H  
ATOM    918 3HG2 THR A  58       2.876  33.211  15.376  1.00  6.540          H  
ATOM    919  N   ALA A  59       6.683  31.867  12.628  1.00  3.890          N  
ATOM    920  CA  ALA A  59       7.950  31.939  11.904  1.00  3.890          C  
ATOM    921  C   ALA A  59       8.502  30.581  11.445  1.00  3.890          C  
ATOM    922  O   ALA A  59       9.061  30.491  10.348  1.00  3.890          O  
ATOM    923  CB  ALA A  59       8.981  32.630  12.774  1.00  5.450          C  
ATOM    924  H   ALA A  59       6.482  31.087  13.255  1.00  4.670          H  
ATOM    925  HA  ALA A  59       7.785  32.542  11.011  1.00  4.670          H  
ATOM    926 1HB  ALA A  59       9.900  32.741  12.226  1.00  6.540          H  
ATOM    927 2HB  ALA A  59       8.609  33.613  13.058  1.00  6.540          H  
ATOM    928 3HB  ALA A  59       9.158  32.038  13.661  1.00  6.540          H  
ATOM    929  N   HIS A  60       8.375  29.525  12.266  1.00  3.890          N  
ATOM    930  CA  HIS A  60       8.932  28.218  11.914  1.00  3.890          C  
ATOM    931  C   HIS A  60      10.397  28.291  11.475  1.00  3.890          C  
ATOM    932  O   HIS A  60      10.784  27.686  10.474  1.00  3.890          O  
ATOM    933  CB  HIS A  60       8.070  27.545  10.848  1.00  5.450          C  
ATOM    934  CG  HIS A  60       6.680  27.288  11.337  1.00  5.450          C  
ATOM    935  ND1 HIS A  60       6.396  26.336  12.300  1.00  5.450          N  
ATOM    936  CD2 HIS A  60       5.500  27.860  11.017  1.00  5.450          C  
ATOM    937  CE1 HIS A  60       5.104  26.331  12.542  1.00  5.450          C  
ATOM    938  NE2 HIS A  60       4.535  27.241  11.772  1.00  5.450          N  
ATOM    939  H   HIS A  60       7.874  29.610  13.152  1.00  4.670          H  
ATOM    940  HA  HIS A  60       8.890  27.578  12.789  1.00  4.670          H  
ATOM    941 1HB  HIS A  60       8.014  28.172   9.960  1.00  6.540          H  
ATOM    942 2HB  HIS A  60       8.519  26.595  10.553  1.00  6.540          H  
ATOM    943  HD1 HIS A  60       6.987  25.565  12.549  1.00  6.540          H  
ATOM    944  HD2 HIS A  60       5.227  28.654  10.322  1.00  6.540          H  
ATOM    945  HE1 HIS A  60       4.684  25.636  13.280  1.00  6.540          H  
ATOM    946  N   GLY A  61      11.237  28.983  12.249  1.00  3.890          N  
ATOM    947  CA  GLY A  61      12.660  29.172  11.924  1.00  3.890          C  
ATOM    948  C   GLY A  61      13.510  27.918  12.139  1.00  3.890          C  
ATOM    949  O   GLY A  61      14.413  27.891  12.974  1.00  3.890          O  
ATOM    950  H   GLY A  61      10.860  29.409  13.082  1.00  4.670          H  
ATOM    951 1HA  GLY A  61      12.745  29.491  10.885  1.00  4.670          H  
ATOM    952 2HA  GLY A  61      13.058  29.982  12.533  1.00  4.670          H  
ATOM    953  N   MET A  62      13.223  26.897  11.340  1.00  3.890          N  
ATOM    954  CA  MET A  62      13.818  25.562  11.413  1.00  3.890          C  
ATOM    955  C   MET A  62      15.145  25.399  10.680  1.00  3.890          C  
ATOM    956  O   MET A  62      15.738  24.319  10.716  1.00  3.890          O  
ATOM    957  CB  MET A  62      12.799  24.574  10.872  1.00  5.450          C  
ATOM    958  CG  MET A  62      11.571  24.483  11.720  1.00  5.450          C  
ATOM    959  SD  MET A  62      10.315  23.433  11.051  1.00  5.450          S  
ATOM    960  CE  MET A  62       9.052  23.746  12.269  1.00  5.450          C  
ATOM    961  H   MET A  62      12.470  27.065  10.668  1.00  4.670          H  
ATOM    962  HA  MET A  62      14.008  25.334  12.453  1.00  4.670          H  
ATOM    963 1HB  MET A  62      12.497  24.875   9.864  1.00  6.540          H  
ATOM    964 2HB  MET A  62      13.242  23.584  10.802  1.00  6.540          H  
ATOM    965 1HG  MET A  62      11.858  24.087  12.664  1.00  6.540          H  
ATOM    966 2HG  MET A  62      11.152  25.467  11.880  1.00  6.540          H  
ATOM    967 1HE  MET A  62       8.152  23.183  12.017  1.00  6.540          H  
ATOM    968 2HE  MET A  62       9.399  23.434  13.248  1.00  6.540          H  
ATOM    969 3HE  MET A  62       8.825  24.802  12.292  1.00  6.540          H  
ATOM    970  N   SER A  63      15.602  26.456  10.026  1.00  3.890          N  
ATOM    971  CA  SER A  63      16.846  26.455   9.269  1.00  3.890          C  
ATOM    972  C   SER A  63      17.346  27.876   9.060  1.00  3.890          C  
ATOM    973  O   SER A  63      16.611  28.845   9.278  1.00  3.890          O  
ATOM    974  CB  SER A  63      16.663  25.810   7.915  1.00  5.450          C  
ATOM    975  OG  SER A  63      15.867  26.578   7.096  1.00  5.450          O  
ATOM    976  H   SER A  63      15.051  27.301  10.054  1.00  4.670          H  
ATOM    977  HA  SER A  63      17.599  25.903   9.833  1.00  4.670          H  
ATOM    978 1HB  SER A  63      17.610  25.711   7.444  1.00  6.540          H  
ATOM    979 2HB  SER A  63      16.240  24.813   8.019  1.00  6.540          H  
ATOM    980  HG  SER A  63      15.999  26.201   6.210  1.00  6.540          H  
ATOM    981  N   TYR A  64      18.592  28.003   8.611  1.00  3.710          N  
ATOM    982  CA  TYR A  64      19.157  29.309   8.285  1.00  3.420          C  
ATOM    983  C   TYR A  64      19.251  29.458   6.775  1.00  2.940          C  
ATOM    984  O   TYR A  64      19.435  28.470   6.062  1.00  3.440          O  
ATOM    985  CB  TYR A  64      20.520  29.475   8.946  1.00  4.900          C  
ATOM    986  CG  TYR A  64      20.421  29.522  10.447  1.00  4.900          C  
ATOM    987  CD1 TYR A  64      20.522  28.352  11.182  1.00  4.900          C  
ATOM    988  CD2 TYR A  64      20.213  30.731  11.091  1.00  4.900          C  
ATOM    989  CE1 TYR A  64      20.417  28.389  12.553  1.00  4.900          C  
ATOM    990  CE2 TYR A  64      20.109  30.768  12.465  1.00  4.900          C  
ATOM    991  CZ  TYR A  64      20.209  29.604  13.195  1.00  4.900          C  
ATOM    992  OH  TYR A  64      20.101  29.643  14.565  1.00  4.900          O  
ATOM    993  H   TYR A  64      19.160  27.168   8.481  1.00  4.450          H  
ATOM    994  HA  TYR A  64      18.490  30.090   8.650  1.00  4.100          H  
ATOM    995 1HB  TYR A  64      21.169  28.644   8.667  1.00  5.880          H  
ATOM    996 2HB  TYR A  64      20.988  30.397   8.599  1.00  5.880          H  
ATOM    997  HD1 TYR A  64      20.682  27.404  10.675  1.00  5.880          H  
ATOM    998  HD2 TYR A  64      20.130  31.652  10.514  1.00  5.880          H  
ATOM    999  HE1 TYR A  64      20.495  27.469  13.130  1.00  5.880          H  
ATOM   1000  HE2 TYR A  64      19.944  31.718  12.974  1.00  5.880          H  
ATOM   1001  HH  TYR A  64      20.186  28.754  14.919  1.00  5.880          H  
ATOM   1002  N   ASP A  65      19.159  30.690   6.276  1.00  2.430          N  
ATOM   1003  CA  ASP A  65      19.209  30.906   4.844  1.00  2.080          C  
ATOM   1004  C   ASP A  65      19.956  32.160   4.372  1.00  2.160          C  
ATOM   1005  O   ASP A  65      20.509  32.933   5.165  1.00  2.570          O  
ATOM   1006  CB  ASP A  65      17.743  30.979   4.378  1.00  3.050          C  
ATOM   1007  CG  ASP A  65      16.952  32.075   5.130  1.00  3.050          C  
ATOM   1008  OD1 ASP A  65      17.572  32.813   5.869  1.00  3.050          O  
ATOM   1009  OD2 ASP A  65      15.751  32.164   4.969  1.00  3.050          O  
ATOM   1010  H   ASP A  65      18.992  31.499   6.869  1.00  2.920          H  
ATOM   1011  HA  ASP A  65      19.691  30.042   4.388  1.00  2.500          H  
ATOM   1012 1HB  ASP A  65      17.697  31.200   3.313  1.00  3.660          H  
ATOM   1013 2HB  ASP A  65      17.265  30.010   4.529  1.00  3.660          H  
ATOM   1014  N   THR A  66      19.970  32.330   3.044  1.00  2.440          N  
ATOM   1015  CA  THR A  66      20.558  33.513   2.388  1.00  2.750          C  
ATOM   1016  C   THR A  66      19.562  33.985   1.333  1.00  2.550          C  
ATOM   1017  O   THR A  66      18.718  33.205   0.916  1.00  3.100          O  
ATOM   1018  CB  THR A  66      21.914  33.221   1.698  1.00  3.730          C  
ATOM   1019  OG1 THR A  66      21.715  32.413   0.534  1.00  3.730          O  
ATOM   1020  CG2 THR A  66      22.809  32.449   2.652  1.00  3.730          C  
ATOM   1021  H   THR A  66      19.545  31.578   2.502  1.00  2.930          H  
ATOM   1022  HA  THR A  66      20.690  34.309   3.121  1.00  3.300          H  
ATOM   1023  HB  THR A  66      22.397  34.159   1.415  1.00  4.470          H  
ATOM   1024  HG1 THR A  66      21.353  32.957  -0.173  1.00  4.470          H  
ATOM   1025 1HG2 THR A  66      23.760  32.245   2.168  1.00  4.470          H  
ATOM   1026 2HG2 THR A  66      22.976  33.043   3.552  1.00  4.470          H  
ATOM   1027 3HG2 THR A  66      22.337  31.508   2.923  1.00  4.470          H  
ATOM   1028  N   ALA A  67      19.693  35.221   0.827  1.00  2.350          N  
ATOM   1029  CA  ALA A  67      18.791  35.743  -0.225  1.00  2.470          C  
ATOM   1030  C   ALA A  67      19.536  36.733  -1.133  1.00  2.400          C  
ATOM   1031  O   ALA A  67      19.325  37.948  -1.056  1.00  2.690          O  
ATOM   1032  CB  ALA A  67      17.555  36.389   0.386  1.00  3.410          C  
ATOM   1033  H   ALA A  67      20.418  35.827   1.187  1.00  2.820          H  
ATOM   1034  HA  ALA A  67      18.464  34.913  -0.838  1.00  2.960          H  
ATOM   1035 1HB  ALA A  67      16.897  36.737  -0.412  1.00  4.090          H  
ATOM   1036 2HB  ALA A  67      17.025  35.654   0.994  1.00  4.090          H  
ATOM   1037 3HB  ALA A  67      17.850  37.232   1.008  1.00  4.090          H  
ATOM   1038  N   THR A  68      20.501  36.212  -1.883  1.00  2.640          N  
ATOM   1039  CA  THR A  68      21.418  36.999  -2.716  1.00  2.790          C  
ATOM   1040  C   THR A  68      20.673  37.728  -3.830  1.00  2.660          C  
ATOM   1041  O   THR A  68      19.835  37.137  -4.513  1.00  3.240          O  
ATOM   1042  CB  THR A  68      22.530  36.110  -3.330  1.00  3.850          C  
ATOM   1043  OG1 THR A  68      23.255  35.456  -2.278  1.00  3.850          O  
ATOM   1044  CG2 THR A  68      23.512  36.961  -4.144  1.00  3.850          C  
ATOM   1045  H   THR A  68      20.544  35.195  -1.926  1.00  3.170          H  
ATOM   1046  HA  THR A  68      21.894  37.749  -2.084  1.00  3.350          H  
ATOM   1047  HB  THR A  68      22.089  35.368  -3.971  1.00  4.620          H  
ATOM   1048  HG1 THR A  68      23.873  34.822  -2.664  1.00  4.620          H  
ATOM   1049 1HG2 THR A  68      24.286  36.315  -4.554  1.00  4.620          H  
ATOM   1050 2HG2 THR A  68      22.999  37.457  -4.964  1.00  4.620          H  
ATOM   1051 3HG2 THR A  68      23.970  37.708  -3.498  1.00  4.620          H  
ATOM   1052  N   THR A  69      20.971  39.015  -4.028  1.00  2.450          N  
ATOM   1053  CA  THR A  69      20.311  39.784  -5.088  1.00  2.630          C  
ATOM   1054  C   THR A  69      21.241  40.251  -6.210  1.00  2.830          C  
ATOM   1055  O   THR A  69      22.253  40.908  -5.957  1.00  3.290          O  
ATOM   1056  CB  THR A  69      19.597  41.016  -4.478  1.00  3.610          C  
ATOM   1057  OG1 THR A  69      18.580  40.574  -3.564  1.00  3.610          O  
ATOM   1058  CG2 THR A  69      18.970  41.877  -5.560  1.00  3.610          C  
ATOM   1059  H   THR A  69      21.662  39.461  -3.441  1.00  2.940          H  
ATOM   1060  HA  THR A  69      19.558  39.151  -5.549  1.00  3.160          H  
ATOM   1061  HB  THR A  69      20.318  41.615  -3.928  1.00  4.330          H  
ATOM   1062  HG1 THR A  69      18.994  40.166  -2.789  1.00  4.330          H  
ATOM   1063 1HG2 THR A  69      18.470  42.726  -5.104  1.00  4.330          H  
ATOM   1064 2HG2 THR A  69      19.730  42.244  -6.244  1.00  4.330          H  
ATOM   1065 3HG2 THR A  69      18.265  41.296  -6.111  1.00  4.330          H  
ATOM   1066  N   GLY A  70      20.864  39.928  -7.457  1.00  2.920          N  
ATOM   1067  CA  GLY A  70      21.578  40.353  -8.657  1.00  3.250          C  
ATOM   1068  C   GLY A  70      20.728  41.396  -9.384  1.00  2.980          C  
ATOM   1069  O   GLY A  70      19.787  41.935  -8.804  1.00  3.250          O  
ATOM   1070  H   GLY A  70      20.034  39.345  -7.596  1.00  3.500          H  
ATOM   1071 1HA  GLY A  70      22.547  40.773  -8.390  1.00  3.900          H  
ATOM   1072 2HA  GLY A  70      21.752  39.495  -9.304  1.00  3.900          H  
ATOM   1073  N   THR A  71      21.031  41.671 -10.659  1.00  2.900          N  
ATOM   1074  CA  THR A  71      20.265  42.675 -11.405  1.00  2.880          C  
ATOM   1075  C   THR A  71      18.815  42.232 -11.626  1.00  2.850          C  
ATOM   1076  O   THR A  71      17.871  42.983 -11.368  1.00  3.000          O  
ATOM   1077  CB  THR A  71      20.913  42.953 -12.781  1.00  4.040          C  
ATOM   1078  OG1 THR A  71      22.246  43.452 -12.594  1.00  4.040          O  
ATOM   1079  CG2 THR A  71      20.096  44.006 -13.537  1.00  4.040          C  
ATOM   1080  H   THR A  71      21.817  41.219 -11.099  1.00  3.480          H  
ATOM   1081  HA  THR A  71      20.255  43.601 -10.829  1.00  3.460          H  
ATOM   1082  HB  THR A  71      20.951  42.034 -13.363  1.00  4.850          H  
ATOM   1083  HG1 THR A  71      22.697  43.491 -13.444  1.00  4.850          H  
ATOM   1084 1HG2 THR A  71      20.562  44.202 -14.499  1.00  4.850          H  
ATOM   1085 2HG2 THR A  71      19.079  43.657 -13.701  1.00  4.850          H  
ATOM   1086 3HG2 THR A  71      20.068  44.924 -12.953  1.00  4.850          H  
ATOM   1087  N   GLU A  72      18.650  41.010 -12.128  1.00  3.110          N  
ATOM   1088  CA  GLU A  72      17.322  40.452 -12.363  1.00  3.300          C  
ATOM   1089  C   GLU A  72      16.939  39.284 -11.421  1.00  2.960          C  
ATOM   1090  O   GLU A  72      15.783  39.263 -10.972  1.00  2.960          O  
ATOM   1091  CB  GLU A  72      17.146  40.033 -13.839  1.00  4.540          C  
ATOM   1092  CG  GLU A  72      17.201  41.186 -14.838  1.00  4.540          C  
ATOM   1093  CD  GLU A  72      17.013  40.739 -16.280  1.00  4.540          C  
ATOM   1094  OE1 GLU A  72      16.787  39.572 -16.490  1.00  4.540          O  
ATOM   1095  OE2 GLU A  72      17.107  41.568 -17.161  1.00  4.540          O  
ATOM   1096  H   GLU A  72      19.483  40.494 -12.345  1.00  3.730          H  
ATOM   1097  HA  GLU A  72      16.598  41.247 -12.185  1.00  3.960          H  
ATOM   1098 1HB  GLU A  72      17.901  39.328 -14.138  1.00  5.450          H  
ATOM   1099 2HB  GLU A  72      16.180  39.541 -13.964  1.00  5.450          H  
ATOM   1100 1HG  GLU A  72      16.427  41.910 -14.583  1.00  5.450          H  
ATOM   1101 2HG  GLU A  72      18.163  41.679 -14.746  1.00  5.450          H  
ATOM   1102  N   PRO A  73      17.822  38.270 -11.153  1.00  2.770          N  
ATOM   1103  CA  PRO A  73      17.560  37.137 -10.282  1.00  2.540          C  
ATOM   1104  C   PRO A  73      17.765  37.454  -8.817  1.00  2.290          C  
ATOM   1105  O   PRO A  73      18.683  38.213  -8.476  1.00  2.370          O  
ATOM   1106  CB  PRO A  73      18.593  36.111 -10.750  1.00  3.810          C  
ATOM   1107  CG  PRO A  73      19.765  36.928 -11.170  1.00  3.810          C  
ATOM   1108  CD  PRO A  73      19.190  38.209 -11.747  1.00  3.810          C  
ATOM   1109  HA  PRO A  73      16.557  36.759 -10.452  1.00  3.050          H  
ATOM   1110 1HB  PRO A  73      18.822  35.413  -9.930  1.00  4.570          H  
ATOM   1111 2HB  PRO A  73      18.180  35.517 -11.572  1.00  4.570          H  
ATOM   1112 1HG  PRO A  73      20.419  37.119 -10.303  1.00  4.570          H  
ATOM   1113 2HG  PRO A  73      20.366  36.365 -11.901  1.00  4.570          H  
ATOM   1114 1HD  PRO A  73      19.836  38.981 -11.345  1.00  4.570          H  
ATOM   1115 2HD  PRO A  73      19.181  38.152 -12.837  1.00  4.570          H  
ATOM   1116  N   ARG A  74      17.044  36.729  -7.972  1.00  2.140          N  
ATOM   1117  CA  ARG A  74      17.297  36.668  -6.541  1.00  2.020          C  
ATOM   1118  C   ARG A  74      17.370  35.193  -6.172  1.00  1.880          C  
ATOM   1119  O   ARG A  74      16.549  34.400  -6.649  1.00  1.840          O  
ATOM   1120  CB  ARG A  74      16.172  37.315  -5.744  1.00  2.880          C  
ATOM   1121  CG  ARG A  74      16.240  38.830  -5.549  1.00  2.880          C  
ATOM   1122  CD  ARG A  74      15.919  39.585  -6.789  1.00  2.880          C  
ATOM   1123  NE  ARG A  74      15.693  40.975  -6.523  1.00  2.880          N  
ATOM   1124  CZ  ARG A  74      15.484  41.913  -7.462  1.00  2.880          C  
ATOM   1125  NH1 ARG A  74      15.457  41.588  -8.742  1.00  2.880          N  
ATOM   1126  NH2 ARG A  74      15.311  43.173  -7.091  1.00  2.880          N  
ATOM   1127  H   ARG A  74      16.254  36.210  -8.359  1.00  2.570          H  
ATOM   1128  HA  ARG A  74      18.246  37.145  -6.317  1.00  2.420          H  
ATOM   1129 1HB  ARG A  74      15.234  37.093  -6.237  1.00  3.450          H  
ATOM   1130 2HB  ARG A  74      16.135  36.862  -4.754  1.00  3.450          H  
ATOM   1131 1HG  ARG A  74      15.560  39.136  -4.766  1.00  3.450          H  
ATOM   1132 2HG  ARG A  74      17.244  39.089  -5.255  1.00  3.450          H  
ATOM   1133 1HD  ARG A  74      16.763  39.537  -7.445  1.00  3.450          H  
ATOM   1134 2HD  ARG A  74      15.058  39.169  -7.283  1.00  3.450          H  
ATOM   1135  HE  ARG A  74      15.719  41.274  -5.558  1.00  3.450          H  
ATOM   1136 1HH1 ARG A  74      15.591  40.621  -9.039  1.00  3.450          H  
ATOM   1137 2HH1 ARG A  74      15.318  42.300  -9.444  1.00  3.450          H  
ATOM   1138 1HH2 ARG A  74      15.339  43.421  -6.111  1.00  3.450          H  
ATOM   1139 2HH2 ARG A  74      15.165  43.889  -7.790  1.00  3.450          H  
ATOM   1140  N   THR A  75      18.295  34.814  -5.285  1.00  1.860          N  
ATOM   1141  CA  THR A  75      18.401  33.401  -4.910  1.00  1.760          C  
ATOM   1142  C   THR A  75      18.359  33.142  -3.419  1.00  1.680          C  
ATOM   1143  O   THR A  75      19.239  33.583  -2.656  1.00  1.750          O  
ATOM   1144  CB  THR A  75      19.709  32.797  -5.413  1.00  2.500          C  
ATOM   1145  OG1 THR A  75      20.782  33.515  -4.848  1.00  2.500          O  
ATOM   1146  CG2 THR A  75      19.781  32.854  -6.914  1.00  2.500          C  
ATOM   1147  H   THR A  75      18.950  35.510  -4.912  1.00  2.230          H  
ATOM   1148  HA  THR A  75      17.571  32.858  -5.357  1.00  2.110          H  
ATOM   1149  HB  THR A  75      19.770  31.793  -5.090  1.00  3.000          H  
ATOM   1150  HG1 THR A  75      20.744  33.386  -3.879  1.00  3.000          H  
ATOM   1151 1HG2 THR A  75      20.719  32.416  -7.246  1.00  3.000          H  
ATOM   1152 2HG2 THR A  75      18.953  32.293  -7.308  1.00  3.000          H  
ATOM   1153 3HG2 THR A  75      19.723  33.883  -7.251  1.00  3.000          H  
ATOM   1154  N   LEU A  76      17.374  32.327  -3.035  1.00  1.580          N  
ATOM   1155  CA  LEU A  76      17.122  31.942  -1.656  1.00  1.540          C  
ATOM   1156  C   LEU A  76      17.765  30.574  -1.393  1.00  1.490          C  
ATOM   1157  O   LEU A  76      17.501  29.591  -2.098  1.00  1.490          O  
ATOM   1158  CB  LEU A  76      15.603  31.895  -1.399  1.00  2.170          C  
ATOM   1159  CG  LEU A  76      15.091  31.529   0.044  1.00  2.170          C  
ATOM   1160  CD1 LEU A  76      15.407  32.624   1.062  1.00  2.170          C  
ATOM   1161  CD2 LEU A  76      13.626  31.290  -0.034  1.00  2.170          C  
ATOM   1162  H   LEU A  76      16.748  31.978  -3.768  1.00  1.900          H  
ATOM   1163  HA  LEU A  76      17.571  32.676  -1.011  1.00  1.850          H  
ATOM   1164 1HB  LEU A  76      15.199  32.877  -1.641  1.00  2.610          H  
ATOM   1165 2HB  LEU A  76      15.168  31.175  -2.095  1.00  2.610          H  
ATOM   1166  HG  LEU A  76      15.595  30.635   0.379  1.00  2.610          H  
ATOM   1167 1HD1 LEU A  76      15.039  32.322   2.053  1.00  2.610          H  
ATOM   1168 2HD1 LEU A  76      16.452  32.780   1.124  1.00  2.610          H  
ATOM   1169 3HD1 LEU A  76      14.923  33.552   0.765  1.00  2.610          H  
ATOM   1170 1HD2 LEU A  76      13.232  30.999   0.941  1.00  2.610          H  
ATOM   1171 2HD2 LEU A  76      13.117  32.175  -0.374  1.00  2.610          H  
ATOM   1172 3HD2 LEU A  76      13.486  30.501  -0.742  1.00  2.610          H  
ATOM   1173  N   ARG A  77      18.634  30.512  -0.393  1.00  1.500          N  
ATOM   1174  CA  ARG A  77      19.348  29.263  -0.097  1.00  1.470          C  
ATOM   1175  C   ARG A  77      18.931  28.625   1.199  1.00  1.520          C  
ATOM   1176  O   ARG A  77      18.827  29.311   2.206  1.00  1.570          O  
ATOM   1177  CB  ARG A  77      20.849  29.492  -0.011  1.00  2.070          C  
ATOM   1178  CG  ARG A  77      21.678  28.228   0.247  1.00  2.070          C  
ATOM   1179  CD  ARG A  77      23.123  28.441   0.044  1.00  2.070          C  
ATOM   1180  NE  ARG A  77      23.834  27.180   0.162  1.00  2.070          N  
ATOM   1181  CZ  ARG A  77      25.136  26.960  -0.140  1.00  2.070          C  
ATOM   1182  NH1 ARG A  77      25.924  27.898  -0.587  1.00  2.070          N  
ATOM   1183  NH2 ARG A  77      25.659  25.772   0.001  1.00  2.070          N  
ATOM   1184  H   ARG A  77      18.777  31.365   0.155  1.00  1.800          H  
ATOM   1185  HA  ARG A  77      19.141  28.553  -0.893  1.00  1.760          H  
ATOM   1186 1HB  ARG A  77      21.215  29.996  -0.900  1.00  2.480          H  
ATOM   1187 2HB  ARG A  77      21.039  30.136   0.834  1.00  2.480          H  
ATOM   1188 1HG  ARG A  77      21.562  27.938   1.289  1.00  2.480          H  
ATOM   1189 2HG  ARG A  77      21.354  27.399  -0.379  1.00  2.480          H  
ATOM   1190 1HD  ARG A  77      23.305  28.858  -0.941  1.00  2.480          H  
ATOM   1191 2HD  ARG A  77      23.495  29.122   0.809  1.00  2.480          H  
ATOM   1192  HE  ARG A  77      23.286  26.370   0.481  1.00  2.480          H  
ATOM   1193 1HH1 ARG A  77      25.596  28.837  -0.726  1.00  2.480          H  
ATOM   1194 2HH1 ARG A  77      26.898  27.618  -0.806  1.00  2.480          H  
ATOM   1195 1HH2 ARG A  77      25.109  24.994   0.342  1.00  2.480          H  
ATOM   1196 2HH2 ARG A  77      26.652  25.654  -0.258  1.00  2.480          H  
ATOM   1197  N   ASN A  78      18.796  27.295   1.188  1.00  1.560          N  
ATOM   1198  CA  ASN A  78      18.476  26.521   2.393  1.00  1.660          C  
ATOM   1199  C   ASN A  78      19.222  25.180   2.368  1.00  1.710          C  
ATOM   1200  O   ASN A  78      18.637  24.140   2.039  1.00  2.170          O  
ATOM   1201  CB  ASN A  78      16.980  26.288   2.451  1.00  2.280          C  
ATOM   1202  CG  ASN A  78      16.478  25.692   3.687  1.00  2.280          C  
ATOM   1203  OD1 ASN A  78      17.033  25.876   4.771  1.00  2.280          O  
ATOM   1204  ND2 ASN A  78      15.421  24.962   3.573  1.00  2.280          N  
ATOM   1205  H   ASN A  78      18.868  26.812   0.283  1.00  1.870          H  
ATOM   1206  HA  ASN A  78      18.805  27.078   3.274  1.00  1.990          H  
ATOM   1207 1HB  ASN A  78      16.488  27.238   2.322  1.00  2.740          H  
ATOM   1208 2HB  ASN A  78      16.685  25.645   1.624  1.00  2.740          H  
ATOM   1209 1HD2 ASN A  78      15.027  24.502   4.374  1.00  2.740          H  
ATOM   1210 2HD2 ASN A  78      14.957  24.787   2.683  1.00  2.740          H  
ATOM   1211  N   GLY A  79      20.497  25.187   2.745  1.00  1.730          N  
ATOM   1212  CA  GLY A  79      21.319  23.991   2.570  1.00  1.720          C  
ATOM   1213  C   GLY A  79      21.793  23.930   1.122  1.00  1.680          C  
ATOM   1214  O   GLY A  79      22.290  24.922   0.589  1.00  2.010          O  
ATOM   1215  H   GLY A  79      20.908  26.049   3.083  1.00  2.080          H  
ATOM   1216 1HA  GLY A  79      22.174  24.023   3.243  1.00  2.060          H  
ATOM   1217 2HA  GLY A  79      20.746  23.092   2.807  1.00  2.060          H  
ATOM   1218  N   ASN A  80      21.669  22.777   0.468  1.00  1.420          N  
ATOM   1219  CA  ASN A  80      22.215  22.644  -0.890  1.00  1.460          C  
ATOM   1220  C   ASN A  80      21.207  22.964  -1.989  1.00  1.380          C  
ATOM   1221  O   ASN A  80      21.488  22.784  -3.179  1.00  1.380          O  
ATOM   1222  CB  ASN A  80      22.760  21.244  -1.082  1.00  2.030          C  
ATOM   1223  CG  ASN A  80      23.997  20.986  -0.253  1.00  2.030          C  
ATOM   1224  OD1 ASN A  80      24.872  21.857  -0.112  1.00  2.030          O  
ATOM   1225  ND2 ASN A  80      24.082  19.805   0.314  1.00  2.030          N  
ATOM   1226  H   ASN A  80      21.212  21.966   0.928  1.00  1.700          H  
ATOM   1227  HA  ASN A  80      23.037  23.352  -1.000  1.00  1.750          H  
ATOM   1228 1HB  ASN A  80      21.990  20.516  -0.808  1.00  2.430          H  
ATOM   1229 2HB  ASN A  80      23.004  21.088  -2.136  1.00  2.430          H  
ATOM   1230 1HD2 ASN A  80      24.872  19.579   0.883  1.00  2.430          H  
ATOM   1231 2HD2 ASN A  80      23.350  19.129   0.196  1.00  2.430          H  
ATOM   1232  N   ILE A  81      20.030  23.429  -1.606  1.00  1.350          N  
ATOM   1233  CA  ILE A  81      18.986  23.737  -2.576  1.00  1.310          C  
ATOM   1234  C   ILE A  81      18.715  25.236  -2.693  1.00  1.320          C  
ATOM   1235  O   ILE A  81      18.590  25.970  -1.699  1.00  1.370          O  
ATOM   1236  CB  ILE A  81      17.724  22.908  -2.269  1.00  1.850          C  
ATOM   1237  CG1 ILE A  81      18.134  21.369  -2.214  1.00  1.850          C  
ATOM   1238  CG2 ILE A  81      16.583  23.154  -3.308  1.00  1.850          C  
ATOM   1239  CD1 ILE A  81      18.760  20.771  -3.482  1.00  1.850          C  
ATOM   1240  H   ILE A  81      19.872  23.571  -0.613  1.00  1.620          H  
ATOM   1241  HA  ILE A  81      19.332  23.438  -3.561  1.00  1.570          H  
ATOM   1242  HB  ILE A  81      17.355  23.180  -1.279  1.00  2.220          H  
ATOM   1243 1HG1 ILE A  81      18.852  21.222  -1.418  1.00  2.220          H  
ATOM   1244 2HG1 ILE A  81      17.244  20.802  -1.978  1.00  2.220          H  
ATOM   1245 1HG2 ILE A  81      15.714  22.550  -3.046  1.00  2.220          H  
ATOM   1246 2HG2 ILE A  81      16.300  24.203  -3.311  1.00  2.220          H  
ATOM   1247 3HG2 ILE A  81      16.925  22.882  -4.309  1.00  2.220          H  
ATOM   1248 1HD1 ILE A  81      18.980  19.716  -3.302  1.00  2.220          H  
ATOM   1249 2HD1 ILE A  81      18.086  20.858  -4.313  1.00  2.220          H  
ATOM   1250 3HD1 ILE A  81      19.665  21.263  -3.724  1.00  2.220          H  
ATOM   1251  N   ILE A  82      18.703  25.694  -3.939  1.00  1.290          N  
ATOM   1252  CA  ILE A  82      18.494  27.091  -4.277  1.00  1.340          C  
ATOM   1253  C   ILE A  82      17.242  27.367  -5.077  1.00  1.330          C  
ATOM   1254  O   ILE A  82      17.022  26.778  -6.146  1.00  1.310          O  
ATOM   1255  CB  ILE A  82      19.665  27.638  -5.132  1.00  1.860          C  
ATOM   1256  CG1 ILE A  82      21.011  27.437  -4.443  1.00  1.860          C  
ATOM   1257  CG2 ILE A  82      19.418  29.103  -5.515  1.00  1.860          C  
ATOM   1258  CD1 ILE A  82      21.209  28.115  -3.169  1.00  1.860          C  
ATOM   1259  H   ILE A  82      18.811  25.008  -4.695  1.00  1.550          H  
ATOM   1260  HA  ILE A  82      18.409  27.658  -3.353  1.00  1.610          H  
ATOM   1261  HB  ILE A  82      19.726  27.060  -6.027  1.00  2.230          H  
ATOM   1262 1HG1 ILE A  82      21.145  26.375  -4.279  1.00  2.230          H  
ATOM   1263 2HG1 ILE A  82      21.776  27.789  -5.110  1.00  2.230          H  
ATOM   1264 1HG2 ILE A  82      20.239  29.458  -6.131  1.00  2.230          H  
ATOM   1265 2HG2 ILE A  82      18.497  29.218  -6.081  1.00  2.230          H  
ATOM   1266 3HG2 ILE A  82      19.348  29.694  -4.607  1.00  2.230          H  
ATOM   1267 1HD1 ILE A  82      22.201  27.875  -2.809  1.00  2.230          H  
ATOM   1268 2HD1 ILE A  82      21.118  29.191  -3.281  1.00  2.230          H  
ATOM   1269 3HD1 ILE A  82      20.483  27.755  -2.478  1.00  2.230          H  
ATOM   1270  N   LEU A  83      16.432  28.303  -4.618  1.00  1.360          N  
ATOM   1271  CA  LEU A  83      15.292  28.712  -5.428  1.00  1.380          C  
ATOM   1272  C   LEU A  83      15.519  30.097  -5.932  1.00  1.490          C  
ATOM   1273  O   LEU A  83      15.804  31.040  -5.177  1.00  1.600          O  
ATOM   1274  CB  LEU A  83      13.955  28.591  -4.706  1.00  1.920          C  
ATOM   1275  CG  LEU A  83      13.176  27.274  -4.936  1.00  1.920          C  
ATOM   1276  CD1 LEU A  83      14.036  26.091  -4.625  1.00  1.920          C  
ATOM   1277  CD2 LEU A  83      11.987  27.300  -4.065  1.00  1.920          C  
ATOM   1278  H   LEU A  83      16.660  28.742  -3.715  1.00  1.630          H  
ATOM   1279  HA  LEU A  83      15.233  28.073  -6.310  1.00  1.660          H  
ATOM   1280 1HB  LEU A  83      14.132  28.699  -3.633  1.00  2.310          H  
ATOM   1281 2HB  LEU A  83      13.329  29.411  -5.036  1.00  2.310          H  
ATOM   1282  HG  LEU A  83      12.851  27.196  -5.973  1.00  2.310          H  
ATOM   1283 1HD1 LEU A  83      13.488  25.206  -4.743  1.00  2.310          H  
ATOM   1284 2HD1 LEU A  83      14.873  26.047  -5.277  1.00  2.310          H  
ATOM   1285 3HD1 LEU A  83      14.371  26.166  -3.658  1.00  2.310          H  
ATOM   1286 1HD2 LEU A  83      11.416  26.392  -4.190  1.00  2.310          H  
ATOM   1287 2HD2 LEU A  83      12.308  27.383  -3.052  1.00  2.310          H  
ATOM   1288 3HD2 LEU A  83      11.365  28.151  -4.321  1.00  2.310          H  
ATOM   1289  N   ARG A  84      15.377  30.236  -7.228  1.00  1.480          N  
ATOM   1290  CA  ARG A  84      15.614  31.496  -7.865  1.00  1.580          C  
ATOM   1291  C   ARG A  84      14.359  32.069  -8.475  1.00  1.640          C  
ATOM   1292  O   ARG A  84      13.557  31.356  -9.092  1.00  1.610          O  
ATOM   1293  CB  ARG A  84      16.655  31.318  -8.958  1.00  2.170          C  
ATOM   1294  CG  ARG A  84      17.116  32.575  -9.696  1.00  2.170          C  
ATOM   1295  CD  ARG A  84      18.128  32.235 -10.733  1.00  2.170          C  
ATOM   1296  NE  ARG A  84      19.369  31.728 -10.149  1.00  2.170          N  
ATOM   1297  CZ  ARG A  84      20.367  31.131 -10.832  1.00  2.170          C  
ATOM   1298  NH1 ARG A  84      20.282  30.972 -12.137  1.00  2.170          N  
ATOM   1299  NH2 ARG A  84      21.435  30.696 -10.182  1.00  2.170          N  
ATOM   1300  H   ARG A  84      15.142  29.421  -7.807  1.00  1.780          H  
ATOM   1301  HA  ARG A  84      15.991  32.189  -7.125  1.00  1.900          H  
ATOM   1302 1HB  ARG A  84      17.525  30.805  -8.551  1.00  2.610          H  
ATOM   1303 2HB  ARG A  84      16.225  30.665  -9.707  1.00  2.610          H  
ATOM   1304 1HG  ARG A  84      16.273  33.031 -10.204  1.00  2.610          H  
ATOM   1305 2HG  ARG A  84      17.542  33.296  -8.997  1.00  2.610          H  
ATOM   1306 1HD  ARG A  84      17.713  31.466 -11.386  1.00  2.610          H  
ATOM   1307 2HD  ARG A  84      18.358  33.120 -11.319  1.00  2.610          H  
ATOM   1308  HE  ARG A  84      19.489  31.826  -9.152  1.00  2.610          H  
ATOM   1309 1HH1 ARG A  84      19.465  31.292 -12.640  1.00  2.610          H  
ATOM   1310 2HH1 ARG A  84      21.032  30.517 -12.640  1.00  2.610          H  
ATOM   1311 1HH2 ARG A  84      21.503  30.812  -9.182  1.00  2.610          H  
ATOM   1312 2HH2 ARG A  84      22.188  30.230 -10.686  1.00  2.610          H  
ATOM   1313  N   THR A  85      14.209  33.369  -8.333  1.00  1.760          N  
ATOM   1314  CA  THR A  85      13.131  34.068  -9.011  1.00  1.890          C  
ATOM   1315  C   THR A  85      13.786  35.126  -9.857  1.00  1.980          C  
ATOM   1316  O   THR A  85      14.595  35.911  -9.350  1.00  2.210          O  
ATOM   1317  CB  THR A  85      12.120  34.695  -8.045  1.00  2.590          C  
ATOM   1318  OG1 THR A  85      11.547  33.673  -7.227  1.00  2.590          O  
ATOM   1319  CG2 THR A  85      10.997  35.396  -8.848  1.00  2.590          C  
ATOM   1320  H   THR A  85      14.901  33.867  -7.758  1.00  2.110          H  
ATOM   1321  HA  THR A  85      12.603  33.380  -9.676  1.00  2.270          H  
ATOM   1322  HB  THR A  85      12.619  35.407  -7.419  1.00  3.110          H  
ATOM   1323  HG1 THR A  85      12.228  33.338  -6.635  1.00  3.110          H  
ATOM   1324 1HG2 THR A  85      10.283  35.822  -8.170  1.00  3.110          H  
ATOM   1325 2HG2 THR A  85      11.412  36.185  -9.469  1.00  3.110          H  
ATOM   1326 3HG2 THR A  85      10.494  34.688  -9.484  1.00  3.110          H  
ATOM   1327  N   THR A  86      13.475  35.138 -11.147  1.00  1.920          N  
ATOM   1328  CA  THR A  86      14.104  36.100 -12.043  1.00  2.080          C  
ATOM   1329  C   THR A  86      13.027  36.883 -12.760  1.00  2.290          C  
ATOM   1330  O   THR A  86      12.044  36.305 -13.240  1.00  2.700          O  
ATOM   1331  CB  THR A  86      15.015  35.373 -13.075  1.00  2.850          C  
ATOM   1332  OG1 THR A  86      15.973  34.575 -12.387  1.00  2.850          O  
ATOM   1333  CG2 THR A  86      15.808  36.382 -13.904  1.00  2.850          C  
ATOM   1334  H   THR A  86      12.798  34.455 -11.504  1.00  2.300          H  
ATOM   1335  HA  THR A  86      14.683  36.811 -11.472  1.00  2.500          H  
ATOM   1336  HB  THR A  86      14.409  34.746 -13.730  1.00  3.420          H  
ATOM   1337  HG1 THR A  86      15.507  33.820 -12.030  1.00  3.420          H  
ATOM   1338 1HG2 THR A  86      16.450  35.851 -14.602  1.00  3.420          H  
ATOM   1339 2HG2 THR A  86      15.148  37.018 -14.455  1.00  3.420          H  
ATOM   1340 3HG2 THR A  86      16.417  36.985 -13.250  1.00  3.420          H  
ATOM   1341  N   GLY A  87      13.180  38.205 -12.822  1.00  2.260          N  
ATOM   1342  CA  GLY A  87      12.191  38.989 -13.561  1.00  2.620          C  
ATOM   1343  C   GLY A  87      12.293  38.598 -15.032  1.00  2.880          C  
ATOM   1344  O   GLY A  87      13.360  38.202 -15.494  1.00  3.060          O  
ATOM   1345  H   GLY A  87      13.988  38.644 -12.364  1.00  2.710          H  
ATOM   1346 1HA  GLY A  87      11.187  38.789 -13.182  1.00  3.140          H  
ATOM   1347 2HA  GLY A  87      12.390  40.053 -13.441  1.00  3.140          H  
ATOM   1348  N   TRP A  88      11.208  38.670 -15.787  1.00  3.340          N  
ATOM   1349  CA  TRP A  88      11.362  38.323 -17.190  1.00  3.880          C  
ATOM   1350  C   TRP A  88      12.048  39.464 -17.952  1.00  3.890          C  
ATOM   1351  O   TRP A  88      11.615  40.617 -17.880  1.00  3.830          O  
ATOM   1352  CB  TRP A  88      10.018  37.925 -17.822  1.00  5.220          C  
ATOM   1353  CG  TRP A  88      10.137  37.515 -19.286  1.00  5.220          C  
ATOM   1354  CD1 TRP A  88      11.118  36.747 -19.846  1.00  5.220          C  
ATOM   1355  CD2 TRP A  88       9.245  37.852 -20.364  1.00  5.220          C  
ATOM   1356  NE1 TRP A  88      10.918  36.620 -21.179  1.00  5.220          N  
ATOM   1357  CE2 TRP A  88       9.773  37.278 -21.522  1.00  5.220          C  
ATOM   1358  CE3 TRP A  88       8.068  38.585 -20.444  1.00  5.220          C  
ATOM   1359  CZ2 TRP A  88       9.162  37.420 -22.752  1.00  5.220          C  
ATOM   1360  CZ3 TRP A  88       7.451  38.721 -21.681  1.00  5.220          C  
ATOM   1361  CH2 TRP A  88       7.986  38.155 -22.802  1.00  5.220          C  
ATOM   1362  H   TRP A  88      10.304  38.985 -15.415  1.00  4.010          H  
ATOM   1363  HA  TRP A  88      12.009  37.449 -17.246  1.00  4.660          H  
ATOM   1364 1HB  TRP A  88       9.587  37.094 -17.262  1.00  6.260          H  
ATOM   1365 2HB  TRP A  88       9.326  38.764 -17.747  1.00  6.260          H  
ATOM   1366  HD1 TRP A  88      11.960  36.316 -19.313  1.00  6.260          H  
ATOM   1367  HE1 TRP A  88      11.538  36.118 -21.817  1.00  6.260          H  
ATOM   1368  HE3 TRP A  88       7.648  39.037 -19.555  1.00  6.260          H  
ATOM   1369  HZ2 TRP A  88       9.573  36.976 -23.659  1.00  6.260          H  
ATOM   1370  HZ3 TRP A  88       6.530  39.293 -21.739  1.00  6.260          H  
ATOM   1371  HH2 TRP A  88       7.476  38.284 -23.756  1.00  6.260          H  
ATOM   1372  N   GLY A  89      13.099  39.144 -18.724  1.00  3.890          N  
ATOM   1373  CA  GLY A  89      13.869  40.121 -19.519  1.00  3.890          C  
ATOM   1374  C   GLY A  89      13.009  40.890 -20.529  1.00  3.890          C  
ATOM   1375  O   GLY A  89      13.372  41.977 -20.996  1.00  3.890          O  
ATOM   1376  H   GLY A  89      13.445  38.194 -18.706  1.00  4.670          H  
ATOM   1377 1HA  GLY A  89      14.360  40.823 -18.840  1.00  4.670          H  
ATOM   1378 2HA  GLY A  89      14.665  39.597 -20.047  1.00  4.670          H  
ATOM   1379  N   GLY A  90      11.822  40.356 -20.805  1.00  3.890          N  
ATOM   1380  CA  GLY A  90      10.834  40.952 -21.690  1.00  3.890          C  
ATOM   1381  C   GLY A  90      10.397  42.316 -21.153  1.00  3.890          C  
ATOM   1382  O   GLY A  90       9.794  43.106 -21.880  1.00  3.890          O  
ATOM   1383  H   GLY A  90      11.613  39.465 -20.373  1.00  4.670          H  
ATOM   1384 1HA  GLY A  90      11.255  41.060 -22.688  1.00  4.670          H  
ATOM   1385 2HA  GLY A  90       9.973  40.301 -21.777  1.00  4.670          H  
ATOM   1386  N   THR A  91      10.729  42.592 -19.879  1.00  3.890          N  
ATOM   1387  CA  THR A  91      10.452  43.845 -19.212  1.00  3.890          C  
ATOM   1388  C   THR A  91       8.969  44.178 -19.187  1.00  3.890          C  
ATOM   1389  O   THR A  91       8.534  45.287 -19.511  1.00  3.890          O  
ATOM   1390  CB  THR A  91      11.328  44.946 -19.848  1.00  5.450          C  
ATOM   1391  OG1 THR A  91      12.685  44.425 -20.013  1.00  5.450          O  
ATOM   1392  CG2 THR A  91      11.397  46.193 -18.953  1.00  5.450          C  
ATOM   1393  H   THR A  91      11.206  41.875 -19.329  1.00  4.670          H  
ATOM   1394  HA  THR A  91      10.776  43.739 -18.175  1.00  4.670          H  
ATOM   1395  HB  THR A  91      10.921  45.217 -20.823  1.00  6.540          H  
ATOM   1396  HG1 THR A  91      12.701  43.597 -20.580  1.00  6.540          H  
ATOM   1397 1HG2 THR A  91      12.035  46.936 -19.426  1.00  6.540          H  
ATOM   1398 2HG2 THR A  91      10.412  46.619 -18.803  1.00  6.540          H  
ATOM   1399 3HG2 THR A  91      11.817  45.917 -17.989  1.00  6.540          H  
ATOM   1400  N   THR A  92       8.208  43.180 -18.762  1.00  3.890          N  
ATOM   1401  CA  THR A  92       6.771  43.223 -18.584  1.00  3.890          C  
ATOM   1402  C   THR A  92       6.569  42.858 -17.125  1.00  3.890          C  
ATOM   1403  O   THR A  92       7.535  42.731 -16.376  1.00  3.890          O  
ATOM   1404  CB  THR A  92       6.004  42.206 -19.446  1.00  5.450          C  
ATOM   1405  OG1 THR A  92       6.206  40.881 -18.924  1.00  5.450          O  
ATOM   1406  CG2 THR A  92       6.540  42.257 -20.870  1.00  5.450          C  
ATOM   1407  H   THR A  92       8.681  42.316 -18.534  1.00  4.670          H  
ATOM   1408  HA  THR A  92       6.395  44.231 -18.761  1.00  4.670          H  
ATOM   1409  HB  THR A  92       4.943  42.446 -19.446  1.00  6.540          H  
ATOM   1410  HG1 THR A  92       5.641  40.266 -19.417  1.00  6.540          H  
ATOM   1411 1HG2 THR A  92       6.003  41.546 -21.487  1.00  6.540          H  
ATOM   1412 2HG2 THR A  92       6.406  43.259 -21.274  1.00  6.540          H  
ATOM   1413 3HG2 THR A  92       7.588  42.008 -20.876  1.00  6.540          H  
ATOM   1414  N   ALA A  93       5.333  42.646 -16.702  1.00  3.890          N  
ATOM   1415  CA  ALA A  93       5.073  42.301 -15.303  1.00  3.890          C  
ATOM   1416  C   ALA A  93       5.347  40.818 -14.993  1.00  3.890          C  
ATOM   1417  O   ALA A  93       5.118  40.377 -13.866  1.00  3.890          O  
ATOM   1418  CB  ALA A  93       3.636  42.635 -14.940  1.00  5.450          C  
ATOM   1419  H   ALA A  93       4.563  42.743 -17.347  1.00  4.670          H  
ATOM   1420  HA  ALA A  93       5.742  42.898 -14.684  1.00  4.670          H  
ATOM   1421 1HB  ALA A  93       3.478  42.411 -13.903  1.00  6.540          H  
ATOM   1422 2HB  ALA A  93       3.453  43.693 -15.115  1.00  6.540          H  
ATOM   1423 3HB  ALA A  93       2.959  42.040 -15.547  1.00  6.540          H  
ATOM   1424  N   GLY A  94       5.767  40.041 -16.000  1.00  3.890          N  
ATOM   1425  CA  GLY A  94       6.033  38.619 -15.818  1.00  3.890          C  
ATOM   1426  C   GLY A  94       7.378  38.319 -15.140  1.00  3.330          C  
ATOM   1427  O   GLY A  94       8.286  39.161 -15.067  1.00  3.600          O  
ATOM   1428  H   GLY A  94       5.927  40.463 -16.912  1.00  4.670          H  
ATOM   1429 1HA  GLY A  94       5.227  38.178 -15.230  1.00  4.670          H  
ATOM   1430 2HA  GLY A  94       6.010  38.131 -16.792  1.00  4.670          H  
ATOM   1431  N   TYR A  95       7.504  37.069 -14.701  1.00  2.830          N  
ATOM   1432  CA  TYR A  95       8.669  36.530 -14.006  1.00  2.440          C  
ATOM   1433  C   TYR A  95       8.710  35.033 -14.207  1.00  2.220          C  
ATOM   1434  O   TYR A  95       7.721  34.441 -14.652  1.00  2.450          O  
ATOM   1435  CB  TYR A  95       8.574  36.849 -12.516  1.00  3.570          C  
ATOM   1436  CG  TYR A  95       7.368  36.186 -11.882  1.00  3.570          C  
ATOM   1437  CD1 TYR A  95       7.474  34.958 -11.230  1.00  3.570          C  
ATOM   1438  CD2 TYR A  95       6.133  36.803 -12.001  1.00  3.570          C  
ATOM   1439  CE1 TYR A  95       6.339  34.372 -10.706  1.00  3.570          C  
ATOM   1440  CE2 TYR A  95       5.015  36.230 -11.487  1.00  3.570          C  
ATOM   1441  CZ  TYR A  95       5.086  35.026 -10.845  1.00  3.570          C  
ATOM   1442  OH  TYR A  95       3.914  34.458 -10.337  1.00  3.570          O  
ATOM   1443  H   TYR A  95       6.719  36.445 -14.831  1.00  3.400          H  
ATOM   1444  HA  TYR A  95       9.580  36.950 -14.423  1.00  2.930          H  
ATOM   1445 1HB  TYR A  95       9.476  36.508 -11.999  1.00  4.290          H  
ATOM   1446 2HB  TYR A  95       8.496  37.923 -12.375  1.00  4.290          H  
ATOM   1447  HD1 TYR A  95       8.443  34.460 -11.138  1.00  4.290          H  
ATOM   1448  HD2 TYR A  95       6.048  37.761 -12.513  1.00  4.290          H  
ATOM   1449  HE1 TYR A  95       6.416  33.412 -10.199  1.00  4.290          H  
ATOM   1450  HE2 TYR A  95       4.051  36.734 -11.592  1.00  4.290          H  
ATOM   1451  HH  TYR A  95       3.130  35.033 -10.583  1.00  4.290          H  
ATOM   1452  N   ARG A  96       9.841  34.420 -13.876  1.00  2.010          N  
ATOM   1453  CA  ARG A  96       9.965  32.968 -13.960  1.00  1.860          C  
ATOM   1454  C   ARG A  96      10.595  32.401 -12.679  1.00  1.740          C  
ATOM   1455  O   ARG A  96      11.514  33.008 -12.110  1.00  1.770          O  
ATOM   1456  CB  ARG A  96      10.870  32.620 -15.136  1.00  2.660          C  
ATOM   1457  CG  ARG A  96      10.370  33.111 -16.507  1.00  2.660          C  
ATOM   1458  CD  ARG A  96      11.262  32.722 -17.623  1.00  2.660          C  
ATOM   1459  NE  ARG A  96      12.623  33.240 -17.472  1.00  2.660          N  
ATOM   1460  CZ  ARG A  96      13.739  32.492 -17.177  1.00  2.660          C  
ATOM   1461  NH1 ARG A  96      13.682  31.176 -17.024  1.00  2.660          N  
ATOM   1462  NH2 ARG A  96      14.900  33.114 -17.035  1.00  2.660          N  
ATOM   1463  H   ARG A  96      10.633  34.988 -13.559  1.00  2.410          H  
ATOM   1464  HA  ARG A  96       8.977  32.523 -14.095  1.00  2.230          H  
ATOM   1465 1HB  ARG A  96      11.853  33.048 -14.959  1.00  3.200          H  
ATOM   1466 2HB  ARG A  96      10.989  31.534 -15.193  1.00  3.200          H  
ATOM   1467 1HG  ARG A  96       9.384  32.680 -16.701  1.00  3.200          H  
ATOM   1468 2HG  ARG A  96      10.297  34.196 -16.509  1.00  3.200          H  
ATOM   1469 1HD  ARG A  96      11.300  31.680 -17.687  1.00  3.200          H  
ATOM   1470 2HD  ARG A  96      10.852  33.123 -18.548  1.00  3.200          H  
ATOM   1471  HE  ARG A  96      12.748  34.239 -17.562  1.00  3.200          H  
ATOM   1472 1HH1 ARG A  96      12.789  30.655 -17.108  1.00  3.200          H  
ATOM   1473 2HH1 ARG A  96      14.522  30.666 -16.798  1.00  3.200          H  
ATOM   1474 1HH2 ARG A  96      14.934  34.114 -17.131  1.00  3.200          H  
ATOM   1475 2HH2 ARG A  96      15.764  32.591 -16.812  1.00  3.200          H  
ATOM   1476  N   LEU A  97      10.151  31.219 -12.238  1.00  1.660          N  
ATOM   1477  CA  LEU A  97      10.842  30.570 -11.116  1.00  1.550          C  
ATOM   1478  C   LEU A  97      11.774  29.497 -11.650  1.00  1.480          C  
ATOM   1479  O   LEU A  97      11.515  28.907 -12.697  1.00  1.510          O  
ATOM   1480  CB  LEU A  97       9.910  29.895 -10.098  1.00  2.210          C  
ATOM   1481  CG  LEU A  97       8.829  30.737  -9.406  1.00  2.210          C  
ATOM   1482  CD1 LEU A  97       8.123  29.833  -8.402  1.00  2.210          C  
ATOM   1483  CD2 LEU A  97       9.423  31.956  -8.748  1.00  2.210          C  
ATOM   1484  H   LEU A  97       9.344  30.765 -12.694  1.00  1.990          H  
ATOM   1485  HA  LEU A  97      11.457  31.301 -10.598  1.00  1.860          H  
ATOM   1486 1HB  LEU A  97       9.394  29.084 -10.614  1.00  2.660          H  
ATOM   1487 2HB  LEU A  97      10.531  29.452  -9.320  1.00  2.660          H  
ATOM   1488  HG  LEU A  97       8.093  31.057 -10.150  1.00  2.660          H  
ATOM   1489 1HD1 LEU A  97       7.328  30.385  -7.909  1.00  2.660          H  
ATOM   1490 2HD1 LEU A  97       7.706  28.973  -8.926  1.00  2.660          H  
ATOM   1491 3HD1 LEU A  97       8.838  29.488  -7.655  1.00  2.660          H  
ATOM   1492 1HD2 LEU A  97       8.646  32.541  -8.269  1.00  2.660          H  
ATOM   1493 2HD2 LEU A  97      10.158  31.651  -8.005  1.00  2.660          H  
ATOM   1494 3HD2 LEU A  97       9.901  32.559  -9.500  1.00  2.660          H  
ATOM   1495  N   SER A  98      12.838  29.213 -10.907  1.00  1.460          N  
ATOM   1496  CA  SER A  98      13.776  28.153 -11.282  1.00  1.430          C  
ATOM   1497  C   SER A  98      14.390  27.474 -10.041  1.00  1.350          C  
ATOM   1498  O   SER A  98      14.816  28.124  -9.078  1.00  1.370          O  
ATOM   1499  CB  SER A  98      14.831  28.731 -12.185  1.00  2.010          C  
ATOM   1500  OG  SER A  98      15.735  27.766 -12.574  1.00  2.010          O  
ATOM   1501  H   SER A  98      13.021  29.783 -10.080  1.00  1.750          H  
ATOM   1502  HA  SER A  98      13.231  27.391 -11.841  1.00  1.720          H  
ATOM   1503 1HB  SER A  98      14.354  29.157 -13.067  1.00  2.420          H  
ATOM   1504 2HB  SER A  98      15.347  29.537 -11.673  1.00  2.420          H  
ATOM   1505  HG  SER A  98      16.471  28.257 -12.971  1.00  2.420          H  
ATOM   1506  N   PHE A  99      14.375  26.146 -10.042  1.00  1.300          N  
ATOM   1507  CA  PHE A  99      14.801  25.330  -8.905  1.00  1.260          C  
ATOM   1508  C   PHE A  99      16.139  24.653  -9.182  1.00  1.330          C  
ATOM   1509  O   PHE A  99      16.219  23.836 -10.110  1.00  1.460          O  
ATOM   1510  CB  PHE A  99      13.739  24.250  -8.702  1.00  1.780          C  
ATOM   1511  CG  PHE A  99      12.326  24.769  -8.347  1.00  1.780          C  
ATOM   1512  CD1 PHE A  99      11.479  25.310  -9.323  1.00  1.780          C  
ATOM   1513  CD2 PHE A  99      11.842  24.670  -7.080  1.00  1.780          C  
ATOM   1514  CE1 PHE A  99      10.218  25.752  -8.995  1.00  1.780          C  
ATOM   1515  CE2 PHE A  99      10.582  25.103  -6.741  1.00  1.780          C  
ATOM   1516  CZ  PHE A  99       9.770  25.652  -7.696  1.00  1.780          C  
ATOM   1517  H   PHE A  99      14.045  25.674 -10.887  1.00  1.560          H  
ATOM   1518  HA  PHE A  99      14.892  25.962  -8.020  1.00  1.510          H  
ATOM   1519 1HB  PHE A  99      13.675  23.673  -9.592  1.00  2.140          H  
ATOM   1520 2HB  PHE A  99      14.067  23.588  -7.912  1.00  2.140          H  
ATOM   1521  HD1 PHE A  99      11.821  25.389 -10.355  1.00  2.140          H  
ATOM   1522  HD2 PHE A  99      12.467  24.240  -6.340  1.00  2.140          H  
ATOM   1523  HE1 PHE A  99       9.574  26.181  -9.768  1.00  2.140          H  
ATOM   1524  HE2 PHE A  99      10.233  25.005  -5.712  1.00  2.140          H  
ATOM   1525  HZ  PHE A  99       8.774  25.999  -7.428  1.00  2.140          H  
ATOM   1526  N   TYR A 100      17.155  24.918  -8.342  1.00  1.300          N  
ATOM   1527  CA  TYR A 100      18.500  24.369  -8.546  1.00  1.380          C  
ATOM   1528  C   TYR A 100      19.084  23.624  -7.355  1.00  1.290          C  
ATOM   1529  O   TYR A 100      18.761  23.876  -6.191  1.00  1.210          O  
ATOM   1530  CB  TYR A 100      19.508  25.482  -8.817  1.00  1.900          C  
ATOM   1531  CG  TYR A 100      19.212  26.330  -9.944  1.00  1.900          C  
ATOM   1532  CD1 TYR A 100      18.426  27.437  -9.722  1.00  1.900          C  
ATOM   1533  CD2 TYR A 100      19.717  26.047 -11.198  1.00  1.900          C  
ATOM   1534  CE1 TYR A 100      18.138  28.253 -10.732  1.00  1.900          C  
ATOM   1535  CE2 TYR A 100      19.418  26.891 -12.230  1.00  1.900          C  
ATOM   1536  CZ  TYR A 100      18.625  27.998 -11.987  1.00  1.900          C  
ATOM   1537  OH  TYR A 100      18.275  28.865 -12.993  1.00  1.900          O  
ATOM   1538  H   TYR A 100      17.019  25.582  -7.573  1.00  1.560          H  
ATOM   1539  HA  TYR A 100      18.472  23.676  -9.386  1.00  1.660          H  
ATOM   1540 1HB  TYR A 100      19.585  26.103  -7.952  1.00  2.280          H  
ATOM   1541 2HB  TYR A 100      20.493  25.038  -8.981  1.00  2.280          H  
ATOM   1542  HD1 TYR A 100      18.033  27.648  -8.724  1.00  2.280          H  
ATOM   1543  HD2 TYR A 100      20.344  25.167 -11.361  1.00  2.280          H  
ATOM   1544  HE1 TYR A 100      17.520  29.109 -10.565  1.00  2.280          H  
ATOM   1545  HE2 TYR A 100      19.800  26.692 -13.228  1.00  2.280          H  
ATOM   1546  HH  TYR A 100      18.608  28.540 -13.840  1.00  2.280          H  
ATOM   1547  N   ARG A 101      20.021  22.753  -7.665  1.00  1.390          N  
ATOM   1548  CA  ARG A 101      20.839  22.084  -6.673  1.00  1.380          C  
ATOM   1549  C   ARG A 101      22.254  22.608  -6.829  1.00  1.480          C  
ATOM   1550  O   ARG A 101      22.746  22.725  -7.958  1.00  1.680          O  
ATOM   1551  CB  ARG A 101      20.786  20.602  -6.889  1.00  1.940          C  
ATOM   1552  CG  ARG A 101      21.550  19.764  -5.932  1.00  1.940          C  
ATOM   1553  CD  ARG A 101      21.359  18.397  -6.283  1.00  1.940          C  
ATOM   1554  NE  ARG A 101      21.970  18.099  -7.569  1.00  1.940          N  
ATOM   1555  CZ  ARG A 101      21.666  17.055  -8.358  1.00  1.940          C  
ATOM   1556  NH1 ARG A 101      20.759  16.178  -7.994  1.00  1.940          N  
ATOM   1557  NH2 ARG A 101      22.287  16.914  -9.516  1.00  1.940          N  
ATOM   1558  H   ARG A 101      20.183  22.567  -8.661  1.00  1.670          H  
ATOM   1559  HA  ARG A 101      20.483  22.327  -5.673  1.00  1.660          H  
ATOM   1560 1HB  ARG A 101      19.761  20.287  -6.806  1.00  2.320          H  
ATOM   1561 2HB  ARG A 101      21.109  20.381  -7.899  1.00  2.320          H  
ATOM   1562 1HG  ARG A 101      22.618  19.984  -5.993  1.00  2.320          H  
ATOM   1563 2HG  ARG A 101      21.205  19.921  -4.917  1.00  2.320          H  
ATOM   1564 1HD  ARG A 101      21.801  17.778  -5.527  1.00  2.320          H  
ATOM   1565 2HD  ARG A 101      20.293  18.208  -6.351  1.00  2.320          H  
ATOM   1566  HE  ARG A 101      22.685  18.737  -7.890  1.00  2.320          H  
ATOM   1567 1HH1 ARG A 101      20.281  16.263  -7.079  1.00  2.320          H  
ATOM   1568 2HH1 ARG A 101      20.538  15.407  -8.596  1.00  2.320          H  
ATOM   1569 1HH2 ARG A 101      22.985  17.600  -9.825  1.00  2.320          H  
ATOM   1570 2HH2 ARG A 101      22.065  16.137 -10.118  1.00  2.320          H  
ATOM   1571  N   VAL A 102      22.925  22.929  -5.723  1.00  1.460          N  
ATOM   1572  CA  VAL A 102      24.275  23.472  -5.852  1.00  1.660          C  
ATOM   1573  C   VAL A 102      25.344  22.792  -5.024  1.00  1.840          C  
ATOM   1574  O   VAL A 102      25.068  22.123  -4.029  1.00  2.160          O  
ATOM   1575  CB  VAL A 102      24.282  24.972  -5.502  1.00  2.240          C  
ATOM   1576  CG1 VAL A 102      23.361  25.724  -6.470  1.00  2.240          C  
ATOM   1577  CG2 VAL A 102      23.846  25.177  -4.019  1.00  2.240          C  
ATOM   1578  H   VAL A 102      22.490  22.810  -4.802  1.00  1.750          H  
ATOM   1579  HA  VAL A 102      24.578  23.383  -6.891  1.00  1.990          H  
ATOM   1580  HB  VAL A 102      25.290  25.360  -5.643  1.00  2.690          H  
ATOM   1581 1HG1 VAL A 102      23.402  26.779  -6.255  1.00  2.690          H  
ATOM   1582 2HG1 VAL A 102      23.703  25.556  -7.483  1.00  2.690          H  
ATOM   1583 3HG1 VAL A 102      22.339  25.373  -6.374  1.00  2.690          H  
ATOM   1584 1HG2 VAL A 102      23.865  26.236  -3.775  1.00  2.690          H  
ATOM   1585 2HG2 VAL A 102      22.841  24.796  -3.878  1.00  2.690          H  
ATOM   1586 3HG2 VAL A 102      24.521  24.648  -3.343  1.00  2.690          H  
ATOM   1587  N   ASN A 103      26.582  23.041  -5.428  1.00  2.150          N  
ATOM   1588  CA  ASN A 103      27.772  22.563  -4.757  1.00  2.490          C  
ATOM   1589  C   ASN A 103      28.798  23.701  -4.663  1.00  2.450          C  
ATOM   1590  O   ASN A 103      29.237  24.265  -5.684  1.00  2.490          O  
ATOM   1591  CB  ASN A 103      28.342  21.334  -5.449  1.00  3.350          C  
ATOM   1592  CG  ASN A 103      29.470  20.702  -4.659  1.00  3.350          C  
ATOM   1593  OD1 ASN A 103      30.331  21.394  -4.094  1.00  3.350          O  
ATOM   1594  ND2 ASN A 103      29.485  19.384  -4.613  1.00  3.350          N  
ATOM   1595  H   ASN A 103      26.701  23.571  -6.297  1.00  2.580          H  
ATOM   1596  HA  ASN A 103      27.506  22.284  -3.737  1.00  2.990          H  
ATOM   1597 1HB  ASN A 103      27.548  20.597  -5.587  1.00  4.020          H  
ATOM   1598 2HB  ASN A 103      28.707  21.612  -6.436  1.00  4.020          H  
ATOM   1599 1HD2 ASN A 103      30.217  18.911  -4.111  1.00  4.020          H  
ATOM   1600 2HD2 ASN A 103      28.775  18.853  -5.080  1.00  4.020          H  
ATOM   1601  N   ASP A 104      29.202  24.016  -3.425  1.00  2.940          N  
ATOM   1602  CA  ASP A 104      30.120  25.116  -3.096  1.00  3.360          C  
ATOM   1603  C   ASP A 104      31.438  25.060  -3.871  1.00  3.330          C  
ATOM   1604  O   ASP A 104      32.123  26.075  -4.007  1.00  3.660          O  
ATOM   1605  CB  ASP A 104      30.441  25.113  -1.600  1.00  4.540          C  
ATOM   1606  CG  ASP A 104      29.260  25.530  -0.712  1.00  4.540          C  
ATOM   1607  OD1 ASP A 104      28.283  26.041  -1.219  1.00  4.540          O  
ATOM   1608  OD2 ASP A 104      29.333  25.307   0.466  1.00  4.540          O  
ATOM   1609  H   ASP A 104      28.808  23.489  -2.655  1.00  3.530          H  
ATOM   1610  HA  ASP A 104      29.622  26.055  -3.340  1.00  4.030          H  
ATOM   1611 1HB  ASP A 104      30.769  24.114  -1.304  1.00  5.440          H  
ATOM   1612 2HB  ASP A 104      31.275  25.791  -1.412  1.00  5.440          H  
ATOM   1613  N   ASP A 105      31.790  23.881  -4.389  1.00  3.170          N  
ATOM   1614  CA  ASP A 105      33.004  23.671  -5.171  1.00  3.160          C  
ATOM   1615  C   ASP A 105      32.986  24.471  -6.484  1.00  2.930          C  
ATOM   1616  O   ASP A 105      34.026  24.624  -7.130  1.00  3.200          O  
ATOM   1617  CB  ASP A 105      33.207  22.191  -5.518  1.00  4.430          C  
ATOM   1618  CG  ASP A 105      33.625  21.291  -4.333  1.00  4.430          C  
ATOM   1619  OD1 ASP A 105      34.013  21.794  -3.303  1.00  4.430          O  
ATOM   1620  OD2 ASP A 105      33.556  20.092  -4.494  1.00  4.430          O  
ATOM   1621  H   ASP A 105      31.176  23.081  -4.234  1.00  3.800          H  
ATOM   1622  HA  ASP A 105      33.853  24.007  -4.576  1.00  3.790          H  
ATOM   1623 1HB  ASP A 105      32.283  21.797  -5.939  1.00  5.310          H  
ATOM   1624 2HB  ASP A 105      33.970  22.110  -6.292  1.00  5.310          H  
ATOM   1625  N   GLY A 106      31.805  24.955  -6.905  1.00  2.780          N  
ATOM   1626  CA  GLY A 106      31.695  25.702  -8.155  1.00  2.790          C  
ATOM   1627  C   GLY A 106      30.845  25.000  -9.214  1.00  2.850          C  
ATOM   1628  O   GLY A 106      31.173  25.033 -10.402  1.00  3.380          O  
ATOM   1629  H   GLY A 106      30.972  24.803  -6.333  1.00  3.340          H  
ATOM   1630 1HA  GLY A 106      31.261  26.678  -7.939  1.00  3.350          H  
ATOM   1631 2HA  GLY A 106      32.690  25.886  -8.554  1.00  3.350          H  
ATOM   1632  N   SER A 107      29.756  24.356  -8.786  1.00  2.670          N  
ATOM   1633  CA  SER A 107      28.880  23.629  -9.710  1.00  2.840          C  
ATOM   1634  C   SER A 107      27.398  23.697  -9.341  1.00  2.440          C  
ATOM   1635  O   SER A 107      27.034  23.940  -8.182  1.00  2.590          O  
ATOM   1636  CB  SER A 107      29.302  22.183  -9.803  1.00  3.910          C  
ATOM   1637  OG  SER A 107      28.444  21.478 -10.653  1.00  3.910          O  
ATOM   1638  H   SER A 107      29.538  24.371  -7.789  1.00  3.200          H  
ATOM   1639  HA  SER A 107      28.990  24.076 -10.698  1.00  3.410          H  
ATOM   1640 1HB  SER A 107      30.322  22.128 -10.179  1.00  4.690          H  
ATOM   1641 2HB  SER A 107      29.291  21.735  -8.813  1.00  4.690          H  
ATOM   1642  HG  SER A 107      28.813  20.592 -10.721  1.00  4.690          H  
ATOM   1643  N   GLU A 108      26.539  23.559 -10.358  1.00  2.550          N  
ATOM   1644  CA  GLU A 108      25.089  23.550 -10.152  1.00  2.480          C  
ATOM   1645  C   GLU A 108      24.377  22.670 -11.173  1.00  2.310          C  
ATOM   1646  O   GLU A 108      24.880  22.456 -12.278  1.00  2.860          O  
ATOM   1647  CB  GLU A 108      24.504  24.968 -10.241  1.00  3.500          C  
ATOM   1648  CG  GLU A 108      24.604  25.625 -11.625  1.00  3.500          C  
ATOM   1649  CD  GLU A 108      24.023  27.023 -11.671  1.00  3.500          C  
ATOM   1650  OE1 GLU A 108      23.627  27.522 -10.644  1.00  3.500          O  
ATOM   1651  OE2 GLU A 108      23.967  27.586 -12.742  1.00  3.500          O  
ATOM   1652  H   GLU A 108      26.912  23.386 -11.283  1.00  3.060          H  
ATOM   1653  HA  GLU A 108      24.884  23.146  -9.165  1.00  2.980          H  
ATOM   1654 1HB  GLU A 108      23.448  24.939  -9.958  1.00  4.200          H  
ATOM   1655 2HB  GLU A 108      25.017  25.613  -9.529  1.00  4.200          H  
ATOM   1656 1HG  GLU A 108      25.652  25.667 -11.918  1.00  4.200          H  
ATOM   1657 2HG  GLU A 108      24.077  25.008 -12.350  1.00  4.200          H  
ATOM   1658  N   THR A 109      23.191  22.187 -10.787  1.00  2.130          N  
ATOM   1659  CA  THR A 109      22.296  21.388 -11.635  1.00  2.130          C  
ATOM   1660  C   THR A 109      20.870  21.944 -11.618  1.00  1.740          C  
ATOM   1661  O   THR A 109      20.328  22.284 -10.559  1.00  2.210          O  
ATOM   1662  CB  THR A 109      22.235  19.910 -11.157  1.00  2.980          C  
ATOM   1663  OG1 THR A 109      23.542  19.320 -11.190  1.00  2.980          O  
ATOM   1664  CG2 THR A 109      21.299  19.076 -12.055  1.00  2.980          C  
ATOM   1665  H   THR A 109      22.898  22.408  -9.832  1.00  2.560          H  
ATOM   1666  HA  THR A 109      22.661  21.418 -12.664  1.00  2.560          H  
ATOM   1667  HB  THR A 109      21.864  19.883 -10.137  1.00  3.580          H  
ATOM   1668  HG1 THR A 109      24.132  19.838 -10.633  1.00  3.580          H  
ATOM   1669 1HG2 THR A 109      21.268  18.054 -11.716  1.00  3.580          H  
ATOM   1670 2HG2 THR A 109      20.295  19.466 -12.030  1.00  3.580          H  
ATOM   1671 3HG2 THR A 109      21.671  19.099 -13.079  1.00  3.580          H  
ATOM   1672  N   LEU A 110      20.223  22.016 -12.779  1.00  1.780          N  
ATOM   1673  CA  LEU A 110      18.830  22.428 -12.797  1.00  1.750          C  
ATOM   1674  C   LEU A 110      17.933  21.284 -12.383  1.00  1.530          C  
ATOM   1675  O   LEU A 110      18.029  20.183 -12.925  1.00  1.630          O  
ATOM   1676  CB  LEU A 110      18.414  22.853 -14.198  1.00  2.460          C  
ATOM   1677  CG  LEU A 110      16.943  23.299 -14.390  1.00  2.460          C  
ATOM   1678  CD1 LEU A 110      16.680  24.607 -13.590  1.00  2.460          C  
ATOM   1679  CD2 LEU A 110      16.691  23.444 -15.906  1.00  2.460          C  
ATOM   1680  H   LEU A 110      20.674  21.760 -13.665  1.00  2.140          H  
ATOM   1681  HA  LEU A 110      18.701  23.248 -12.096  1.00  2.100          H  
ATOM   1682 1HB  LEU A 110      19.073  23.647 -14.537  1.00  2.950          H  
ATOM   1683 2HB  LEU A 110      18.563  21.991 -14.834  1.00  2.950          H  
ATOM   1684  HG  LEU A 110      16.264  22.540 -14.006  1.00  2.950          H  
ATOM   1685 1HD1 LEU A 110      15.659  24.925 -13.722  1.00  2.950          H  
ATOM   1686 2HD1 LEU A 110      16.847  24.454 -12.532  1.00  2.950          H  
ATOM   1687 3HD1 LEU A 110      17.328  25.369 -13.930  1.00  2.950          H  
ATOM   1688 1HD2 LEU A 110      15.676  23.732 -16.095  1.00  2.950          H  
ATOM   1689 2HD2 LEU A 110      17.353  24.179 -16.327  1.00  2.950          H  
ATOM   1690 3HD2 LEU A 110      16.871  22.489 -16.392  1.00  2.950          H  
ATOM   1691  N   LEU A 111      17.024  21.546 -11.457  1.00  1.380          N  
ATOM   1692  CA  LEU A 111      16.071  20.536 -11.053  1.00  1.430          C  
ATOM   1693  C   LEU A 111      14.764  20.756 -11.811  1.00  1.430          C  
ATOM   1694  O   LEU A 111      14.248  19.849 -12.450  1.00  1.660          O  
ATOM   1695  CB  LEU A 111      15.818  20.653  -9.538  1.00  1.980          C  
ATOM   1696  CG  LEU A 111      17.045  20.445  -8.606  1.00  1.980          C  
ATOM   1697  CD1 LEU A 111      16.625  20.775  -7.182  1.00  1.980          C  
ATOM   1698  CD2 LEU A 111      17.559  18.993  -8.698  1.00  1.980          C  
ATOM   1699  H   LEU A 111      16.979  22.464 -11.019  1.00  1.660          H  
ATOM   1700  HA  LEU A 111      16.452  19.550 -11.309  1.00  1.720          H  
ATOM   1701 1HB  LEU A 111      15.412  21.627  -9.327  1.00  2.380          H  
ATOM   1702 2HB  LEU A 111      15.074  19.922  -9.259  1.00  2.380          H  
ATOM   1703  HG  LEU A 111      17.846  21.125  -8.897  1.00  2.380          H  
ATOM   1704 1HD1 LEU A 111      17.467  20.650  -6.523  1.00  2.380          H  
ATOM   1705 2HD1 LEU A 111      16.281  21.810  -7.132  1.00  2.380          H  
ATOM   1706 3HD1 LEU A 111      15.827  20.114  -6.874  1.00  2.380          H  
ATOM   1707 1HD2 LEU A 111      18.406  18.857  -8.040  1.00  2.380          H  
ATOM   1708 2HD2 LEU A 111      16.780  18.299  -8.409  1.00  2.380          H  
ATOM   1709 3HD2 LEU A 111      17.869  18.770  -9.717  1.00  2.380          H  
ATOM   1710  N   THR A 112      14.236  21.980 -11.744  1.00  1.510          N  
ATOM   1711  CA  THR A 112      12.930  22.309 -12.354  1.00  1.540          C  
ATOM   1712  C   THR A 112      12.905  23.743 -12.905  1.00  1.580          C  
ATOM   1713  O   THR A 112      13.530  24.633 -12.321  1.00  1.880          O  
ATOM   1714  CB  THR A 112      11.805  22.099 -11.320  1.00  2.140          C  
ATOM   1715  OG1 THR A 112      11.881  20.791 -10.806  1.00  2.140          O  
ATOM   1716  CG2 THR A 112      10.477  22.253 -11.930  1.00  2.140          C  
ATOM   1717  H   THR A 112      14.763  22.693 -11.235  1.00  1.810          H  
ATOM   1718  HA  THR A 112      12.755  21.630 -13.193  1.00  1.850          H  
ATOM   1719  HB  THR A 112      11.896  22.789 -10.523  1.00  2.570          H  
ATOM   1720  HG1 THR A 112      12.730  20.683 -10.377  1.00  2.570          H  
ATOM   1721 1HG2 THR A 112       9.757  22.051 -11.170  1.00  2.570          H  
ATOM   1722 2HG2 THR A 112      10.320  23.251 -12.315  1.00  2.570          H  
ATOM   1723 3HG2 THR A 112      10.368  21.525 -12.740  1.00  2.570          H  
ATOM   1724  N   ASN A 113      12.136  24.016 -13.976  1.00  1.650          N  
ATOM   1725  CA  ASN A 113      12.129  25.412 -14.466  1.00  1.860          C  
ATOM   1726  C   ASN A 113      10.800  25.923 -15.074  1.00  1.680          C  
ATOM   1727  O   ASN A 113       9.808  25.198 -15.162  1.00  1.880          O  
ATOM   1728  CB  ASN A 113      13.239  25.497 -15.503  1.00  2.520          C  
ATOM   1729  CG  ASN A 113      13.931  26.826 -15.663  1.00  2.520          C  
ATOM   1730  OD1 ASN A 113      13.382  27.880 -15.360  1.00  2.520          O  
ATOM   1731  ND2 ASN A 113      15.124  26.795 -16.171  1.00  2.520          N  
ATOM   1732  H   ASN A 113      11.629  23.254 -14.451  1.00  1.980          H  
ATOM   1733  HA  ASN A 113      12.356  26.073 -13.629  1.00  2.230          H  
ATOM   1734 1HB  ASN A 113      13.968  24.762 -15.258  1.00  3.020          H  
ATOM   1735 2HB  ASN A 113      12.825  25.215 -16.461  1.00  3.020          H  
ATOM   1736 1HD2 ASN A 113      15.593  27.656 -16.343  1.00  3.020          H  
ATOM   1737 2HD2 ASN A 113      15.539  25.920 -16.434  1.00  3.020          H  
ATOM   1738  N   GLU A 114      10.800  27.188 -15.499  1.00  1.740          N  
ATOM   1739  CA  GLU A 114       9.666  27.852 -16.154  1.00  1.740          C  
ATOM   1740  C   GLU A 114      10.213  28.728 -17.289  1.00  2.050          C  
ATOM   1741  O   GLU A 114      11.225  29.404 -17.091  1.00  2.790          O  
ATOM   1742  CB  GLU A 114       8.891  28.721 -15.138  1.00  2.440          C  
ATOM   1743  CG  GLU A 114       8.198  27.952 -13.956  1.00  2.440          C  
ATOM   1744  CD  GLU A 114       7.483  28.890 -12.983  1.00  2.440          C  
ATOM   1745  OE1 GLU A 114       7.623  30.078 -13.184  1.00  2.440          O  
ATOM   1746  OE2 GLU A 114       6.812  28.433 -12.063  1.00  2.440          O  
ATOM   1747  H   GLU A 114      11.648  27.731 -15.349  1.00  2.090          H  
ATOM   1748  HA  GLU A 114       9.000  27.100 -16.578  1.00  2.090          H  
ATOM   1749 1HB  GLU A 114       9.579  29.447 -14.698  1.00  2.920          H  
ATOM   1750 2HB  GLU A 114       8.119  29.284 -15.664  1.00  2.920          H  
ATOM   1751 1HG  GLU A 114       7.481  27.237 -14.364  1.00  2.920          H  
ATOM   1752 2HG  GLU A 114       8.956  27.394 -13.407  1.00  2.920          H  
ATOM   1753  N   TYR A 115       9.546  28.784 -18.454  1.00  1.950          N  
ATOM   1754  CA  TYR A 115      10.082  29.625 -19.533  1.00  2.590          C  
ATOM   1755  C   TYR A 115       9.187  30.802 -19.880  1.00  2.550          C  
ATOM   1756  O   TYR A 115       8.118  30.987 -19.297  1.00  2.800          O  
ATOM   1757  CB  TYR A 115      10.454  28.791 -20.778  1.00  3.370          C  
ATOM   1758  CG  TYR A 115       9.374  28.100 -21.541  1.00  3.370          C  
ATOM   1759  CD1 TYR A 115       8.772  28.722 -22.625  1.00  3.370          C  
ATOM   1760  CD2 TYR A 115       9.018  26.812 -21.190  1.00  3.370          C  
ATOM   1761  CE1 TYR A 115       7.820  28.054 -23.353  1.00  3.370          C  
ATOM   1762  CE2 TYR A 115       8.067  26.142 -21.917  1.00  3.370          C  
ATOM   1763  CZ  TYR A 115       7.470  26.753 -22.998  1.00  3.370          C  
ATOM   1764  OH  TYR A 115       6.524  26.073 -23.731  1.00  3.370          O  
ATOM   1765  H   TYR A 115       8.699  28.248 -18.594  1.00  2.340          H  
ATOM   1766  HA  TYR A 115      11.017  30.056 -19.194  1.00  3.110          H  
ATOM   1767 1HB  TYR A 115      11.000  29.419 -21.479  1.00  4.040          H  
ATOM   1768 2HB  TYR A 115      11.137  28.017 -20.482  1.00  4.040          H  
ATOM   1769  HD1 TYR A 115       9.058  29.732 -22.908  1.00  4.040          H  
ATOM   1770  HD2 TYR A 115       9.501  26.327 -20.344  1.00  4.040          H  
ATOM   1771  HE1 TYR A 115       7.350  28.542 -24.206  1.00  4.040          H  
ATOM   1772  HE2 TYR A 115       7.791  25.125 -21.644  1.00  4.040          H  
ATOM   1773  HH  TYR A 115       6.150  26.659 -24.395  1.00  4.040          H  
ATOM   1774  N   ALA A 116       9.669  31.618 -20.814  1.00  2.930          N  
ATOM   1775  CA  ALA A 116       8.998  32.831 -21.249  1.00  3.320          C  
ATOM   1776  C   ALA A 116       7.621  32.545 -21.831  1.00  3.150          C  
ATOM   1777  O   ALA A 116       7.458  31.573 -22.558  1.00  3.410          O  
ATOM   1778  CB  ALA A 116       9.840  33.521 -22.306  1.00  4.490          C  
ATOM   1779  H   ALA A 116      10.555  31.382 -21.237  1.00  3.520          H  
ATOM   1780  HA  ALA A 116       8.902  33.468 -20.375  1.00  3.980          H  
ATOM   1781 1HB  ALA A 116       9.369  34.440 -22.622  1.00  5.390          H  
ATOM   1782 2HB  ALA A 116      10.820  33.743 -21.890  1.00  5.390          H  
ATOM   1783 3HB  ALA A 116       9.952  32.862 -23.168  1.00  5.390          H  
ATOM   1784  N   PRO A 117       6.626  33.427 -21.618  1.00  3.360          N  
ATOM   1785  CA  PRO A 117       5.283  33.294 -22.146  1.00  3.760          C  
ATOM   1786  C   PRO A 117       5.249  33.282 -23.674  1.00  3.850          C  
ATOM   1787  O   PRO A 117       4.319  32.745 -24.296  1.00  3.890          O  
ATOM   1788  CB  PRO A 117       4.584  34.548 -21.591  1.00  5.640          C  
ATOM   1789  CG  PRO A 117       5.698  35.528 -21.282  1.00  5.640          C  
ATOM   1790  CD  PRO A 117       6.856  34.669 -20.840  1.00  5.640          C  
ATOM   1791  HA  PRO A 117       4.835  32.395 -21.722  1.00  4.510          H  
ATOM   1792 1HB  PRO A 117       3.871  34.933 -22.336  1.00  6.770          H  
ATOM   1793 2HB  PRO A 117       3.996  34.287 -20.699  1.00  6.770          H  
ATOM   1794 1HG  PRO A 117       5.924  36.128 -22.173  1.00  6.770          H  
ATOM   1795 2HG  PRO A 117       5.374  36.234 -20.502  1.00  6.770          H  
ATOM   1796 1HD  PRO A 117       7.773  35.186 -21.121  1.00  6.770          H  
ATOM   1797 2HD  PRO A 117       6.808  34.461 -19.759  1.00  6.770          H  
ATOM   1798  N   LEU A 118       6.288  33.871 -24.281  1.00  3.790          N  
ATOM   1799  CA  LEU A 118       6.462  34.022 -25.724  1.00  3.890          C  
ATOM   1800  C   LEU A 118       5.325  34.860 -26.313  1.00  3.890          C  
ATOM   1801  O   LEU A 118       5.533  36.000 -26.737  1.00  3.890          O  
ATOM   1802  CB  LEU A 118       6.545  32.639 -26.398  1.00  5.410          C  
ATOM   1803  CG  LEU A 118       7.762  31.752 -25.999  1.00  5.410          C  
ATOM   1804  CD1 LEU A 118       7.595  30.380 -26.625  1.00  5.410          C  
ATOM   1805  CD2 LEU A 118       9.071  32.392 -26.437  1.00  5.410          C  
ATOM   1806  H   LEU A 118       7.016  34.251 -23.700  1.00  4.550          H  
ATOM   1807  HA  LEU A 118       7.383  34.567 -25.908  1.00  4.670          H  
ATOM   1808 1HB  LEU A 118       5.653  32.069 -26.195  1.00  6.490          H  
ATOM   1809 2HB  LEU A 118       6.603  32.793 -27.471  1.00  6.490          H  
ATOM   1810  HG  LEU A 118       7.774  31.625 -24.933  1.00  6.490          H  
ATOM   1811 1HD1 LEU A 118       8.430  29.742 -26.332  1.00  6.490          H  
ATOM   1812 2HD1 LEU A 118       6.663  29.934 -26.281  1.00  6.490          H  
ATOM   1813 3HD1 LEU A 118       7.574  30.467 -27.714  1.00  6.490          H  
ATOM   1814 1HD2 LEU A 118       9.899  31.747 -26.145  1.00  6.490          H  
ATOM   1815 2HD2 LEU A 118       9.071  32.517 -27.522  1.00  6.490          H  
ATOM   1816 3HD2 LEU A 118       9.204  33.359 -25.969  1.00  6.490          H  
ATOM   1817  N   LYS A 119       4.137  34.267 -26.365  1.00  3.890          N  
ATOM   1818  CA  LYS A 119       2.914  34.905 -26.822  1.00  3.890          C  
ATOM   1819  C   LYS A 119       1.762  34.680 -25.840  1.00  3.890          C  
ATOM   1820  O   LYS A 119       1.110  35.634 -25.413  1.00  3.890          O  
ATOM   1821  CB  LYS A 119       2.500  34.407 -28.211  1.00  5.450          C  
ATOM   1822  CG  LYS A 119       1.203  35.068 -28.748  1.00  5.450          C  
ATOM   1823  CD  LYS A 119       0.868  34.609 -30.164  1.00  5.450          C  
ATOM   1824  CE  LYS A 119      -0.415  35.262 -30.711  1.00  5.450          C  
ATOM   1825  NZ  LYS A 119      -1.650  34.807 -30.002  1.00  5.450          N  
ATOM   1826  H   LYS A 119       4.099  33.346 -25.954  1.00  4.670          H  
ATOM   1827  HA  LYS A 119       3.088  35.980 -26.880  1.00  4.670          H  
ATOM   1828 1HB  LYS A 119       3.305  34.606 -28.921  1.00  6.540          H  
ATOM   1829 2HB  LYS A 119       2.345  33.330 -28.183  1.00  6.540          H  
ATOM   1830 1HG  LYS A 119       0.372  34.826 -28.088  1.00  6.540          H  
ATOM   1831 2HG  LYS A 119       1.336  36.151 -28.750  1.00  6.540          H  
ATOM   1832 1HD  LYS A 119       1.682  34.899 -30.810  1.00  6.540          H  
ATOM   1833 2HD  LYS A 119       0.765  33.524 -30.196  1.00  6.540          H  
ATOM   1834 1HE  LYS A 119      -0.330  36.344 -30.620  1.00  6.540          H  
ATOM   1835 2HE  LYS A 119      -0.514  35.002 -31.759  1.00  6.540          H  
ATOM   1836 1HZ  LYS A 119      -2.456  35.261 -30.416  1.00  6.540          H  
ATOM   1837 2HZ  LYS A 119      -1.743  33.804 -30.104  1.00  6.540          H  
ATOM   1838 3HZ  LYS A 119      -1.598  35.043 -29.024  1.00  6.540          H  
ATOM   1839  N   SER A 120       1.485  33.408 -25.516  1.00  3.890          N  
ATOM   1840  CA  SER A 120       0.316  33.062 -24.711  1.00  3.890          C  
ATOM   1841  C   SER A 120       0.522  32.036 -23.589  1.00  3.890          C  
ATOM   1842  O   SER A 120      -0.461  31.587 -22.989  1.00  3.890          O  
ATOM   1843  CB  SER A 120      -0.769  32.538 -25.630  1.00  5.450          C  
ATOM   1844  OG  SER A 120      -0.349  31.366 -26.290  1.00  5.450          O  
ATOM   1845  H   SER A 120       2.058  32.662 -25.877  1.00  4.670          H  
ATOM   1846  HA  SER A 120      -0.042  33.979 -24.243  1.00  4.670          H  
ATOM   1847 1HB  SER A 120      -1.670  32.333 -25.054  1.00  6.540          H  
ATOM   1848 2HB  SER A 120      -1.017  33.302 -26.363  1.00  6.540          H  
ATOM   1849  HG  SER A 120      -1.082  31.104 -26.853  1.00  6.540          H  
ATOM   1850  N   LEU A 121       1.759  31.635 -23.286  1.00  3.830          N  
ATOM   1851  CA  LEU A 121       1.931  30.660 -22.222  1.00  3.890          C  
ATOM   1852  C   LEU A 121       1.910  31.300 -20.862  1.00  3.430          C  
ATOM   1853  O   LEU A 121       2.638  32.246 -20.580  1.00  3.460          O  
ATOM   1854  CB  LEU A 121       3.256  29.886 -22.354  1.00  5.420          C  
ATOM   1855  CG  LEU A 121       3.622  28.908 -21.155  1.00  5.420          C  
ATOM   1856  CD1 LEU A 121       2.655  27.728 -21.085  1.00  5.420          C  
ATOM   1857  CD2 LEU A 121       5.036  28.458 -21.317  1.00  5.420          C  
ATOM   1858  H   LEU A 121       2.584  32.005 -23.758  1.00  4.600          H  
ATOM   1859  HA  LEU A 121       1.107  29.953 -22.280  1.00  4.670          H  
ATOM   1860 1HB  LEU A 121       3.189  29.274 -23.245  1.00  6.510          H  
ATOM   1861 2HB  LEU A 121       4.065  30.566 -22.501  1.00  6.510          H  
ATOM   1862  HG  LEU A 121       3.551  29.439 -20.226  1.00  6.510          H  
ATOM   1863 1HD1 LEU A 121       2.932  27.089 -20.246  1.00  6.510          H  
ATOM   1864 2HD1 LEU A 121       1.640  28.076 -20.938  1.00  6.510          H  
ATOM   1865 3HD1 LEU A 121       2.711  27.160 -22.011  1.00  6.510          H  
ATOM   1866 1HD2 LEU A 121       5.319  27.806 -20.491  1.00  6.510          H  
ATOM   1867 2HD2 LEU A 121       5.111  27.922 -22.249  1.00  6.510          H  
ATOM   1868 3HD2 LEU A 121       5.705  29.330 -21.334  1.00  6.510          H  
ATOM   1869  N   ASN A 122       1.110  30.743 -19.990  1.00  3.510          N  
ATOM   1870  CA  ASN A 122       1.070  31.210 -18.636  1.00  3.500          C  
ATOM   1871  C   ASN A 122       1.200  29.963 -17.778  1.00  3.220          C  
ATOM   1872  O   ASN A 122       0.315  29.119 -17.824  1.00  3.260          O  
ATOM   1873  CB  ASN A 122      -0.195  31.975 -18.341  1.00  4.900          C  
ATOM   1874  CG  ASN A 122      -0.135  32.604 -16.991  1.00  4.900          C  
ATOM   1875  OD1 ASN A 122       0.521  32.091 -16.067  1.00  4.900          O  
ATOM   1876  ND2 ASN A 122      -0.801  33.730 -16.842  1.00  4.900          N  
ATOM   1877  H   ASN A 122       0.502  29.990 -20.284  1.00  4.210          H  
ATOM   1878  HA  ASN A 122       1.894  31.890 -18.466  1.00  4.200          H  
ATOM   1879 1HB  ASN A 122      -0.344  32.748 -19.097  1.00  5.880          H  
ATOM   1880 2HB  ASN A 122      -1.051  31.301 -18.380  1.00  5.880          H  
ATOM   1881 1HD2 ASN A 122      -0.795  34.202 -15.952  1.00  5.880          H  
ATOM   1882 2HD2 ASN A 122      -1.313  34.116 -17.609  1.00  5.880          H  
ATOM   1883  N   PRO A 123       2.354  29.711 -17.147  1.00  3.260          N  
ATOM   1884  CA  PRO A 123       2.618  28.552 -16.323  1.00  3.160          C  
ATOM   1885  C   PRO A 123       2.194  28.744 -14.862  1.00  3.270          C  
ATOM   1886  O   PRO A 123       2.491  27.896 -14.019  1.00  3.890          O  
ATOM   1887  CB  PRO A 123       4.144  28.426 -16.474  1.00  4.740          C  
ATOM   1888  CG  PRO A 123       4.631  29.864 -16.567  1.00  4.740          C  
ATOM   1889  CD  PRO A 123       3.533  30.610 -17.318  1.00  4.740          C  
ATOM   1890  HA  PRO A 123       2.100  27.686 -16.760  1.00  3.790          H  
ATOM   1891 1HB  PRO A 123       4.577  27.883 -15.606  1.00  5.690          H  
ATOM   1892 2HB  PRO A 123       4.389  27.837 -17.371  1.00  5.690          H  
ATOM   1893 1HG  PRO A 123       4.837  30.274 -15.573  1.00  5.690          H  
ATOM   1894 2HG  PRO A 123       5.591  29.892 -17.110  1.00  5.690          H  
ATOM   1895 1HD  PRO A 123       3.362  31.579 -16.819  1.00  5.690          H  
ATOM   1896 2HD  PRO A 123       3.817  30.728 -18.376  1.00  5.690          H  
ATOM   1897  N   ARG A 124       1.595  29.903 -14.543  1.00  2.930          N  
ATOM   1898  CA  ARG A 124       1.250  30.260 -13.170  1.00  3.070          C  
ATOM   1899  C   ARG A 124      -0.071  31.020 -13.062  1.00  2.460          C  
ATOM   1900  O   ARG A 124      -0.043  32.249 -12.985  1.00  2.740          O  
ATOM   1901  CB  ARG A 124       2.333  31.137 -12.563  1.00  4.240          C  
ATOM   1902  CG  ARG A 124       3.695  30.499 -12.450  1.00  4.240          C  
ATOM   1903  CD  ARG A 124       4.669  31.379 -11.778  1.00  4.240          C  
ATOM   1904  NE  ARG A 124       4.286  31.621 -10.403  1.00  4.240          N  
ATOM   1905  CZ  ARG A 124       4.505  30.774  -9.382  1.00  4.240          C  
ATOM   1906  NH1 ARG A 124       5.114  29.615  -9.584  1.00  4.240          N  
ATOM   1907  NH2 ARG A 124       4.088  31.104  -8.171  1.00  4.240          N  
ATOM   1908  H   ARG A 124       1.329  30.576 -15.261  1.00  3.520          H  
ATOM   1909  HA  ARG A 124       1.152  29.341 -12.602  1.00  3.680          H  
ATOM   1910 1HB  ARG A 124       2.448  32.032 -13.174  1.00  5.090          H  
ATOM   1911 2HB  ARG A 124       2.020  31.463 -11.575  1.00  5.090          H  
ATOM   1912 1HG  ARG A 124       3.625  29.565 -11.921  1.00  5.090          H  
ATOM   1913 2HG  ARG A 124       4.088  30.308 -13.431  1.00  5.090          H  
ATOM   1914 1HD  ARG A 124       5.660  30.937 -11.794  1.00  5.090          H  
ATOM   1915 2HD  ARG A 124       4.698  32.337 -12.297  1.00  5.090          H  
ATOM   1916  HE  ARG A 124       3.840  32.521 -10.197  1.00  5.090          H  
ATOM   1917 1HH1 ARG A 124       5.476  29.345 -10.523  1.00  5.090          H  
ATOM   1918 2HH1 ARG A 124       5.264  28.985  -8.814  1.00  5.090          H  
ATOM   1919 1HH2 ARG A 124       3.598  31.981  -8.028  1.00  5.090          H  
ATOM   1920 2HH2 ARG A 124       4.234  30.479  -7.391  1.00  5.090          H  
ATOM   1921  N   TYR A 125      -1.222  30.356 -13.096  1.00  2.190          N  
ATOM   1922  CA  TYR A 125      -2.446  31.164 -13.151  1.00  2.050          C  
ATOM   1923  C   TYR A 125      -3.695  30.567 -12.536  1.00  1.960          C  
ATOM   1924  O   TYR A 125      -3.781  29.370 -12.257  1.00  2.200          O  
ATOM   1925  CB  TYR A 125      -2.741  31.509 -14.606  1.00  2.930          C  
ATOM   1926  CG  TYR A 125      -3.100  30.316 -15.462  1.00  2.930          C  
ATOM   1927  CD1 TYR A 125      -4.426  30.040 -15.740  1.00  2.930          C  
ATOM   1928  CD2 TYR A 125      -2.118  29.480 -15.938  1.00  2.930          C  
ATOM   1929  CE1 TYR A 125      -4.770  28.954 -16.498  1.00  2.930          C  
ATOM   1930  CE2 TYR A 125      -2.461  28.385 -16.695  1.00  2.930          C  
ATOM   1931  CZ  TYR A 125      -3.782  28.123 -16.982  1.00  2.930          C  
ATOM   1932  OH  TYR A 125      -4.131  27.022 -17.738  1.00  2.930          O  
ATOM   1933  H   TYR A 125      -1.232  29.329 -13.124  1.00  2.630          H  
ATOM   1934  HA  TYR A 125      -2.254  32.092 -12.613  1.00  2.460          H  
ATOM   1935 1HB  TYR A 125      -3.562  32.222 -14.656  1.00  3.510          H  
ATOM   1936 2HB  TYR A 125      -1.889  31.978 -15.022  1.00  3.510          H  
ATOM   1937  HD1 TYR A 125      -5.193  30.690 -15.368  1.00  3.510          H  
ATOM   1938  HD2 TYR A 125      -1.073  29.676 -15.721  1.00  3.510          H  
ATOM   1939  HE1 TYR A 125      -5.813  28.750 -16.715  1.00  3.510          H  
ATOM   1940  HE2 TYR A 125      -1.682  27.719 -17.072  1.00  3.510          H  
ATOM   1941  HH  TYR A 125      -3.362  26.406 -17.815  1.00  3.510          H  
ATOM   1942  N   TYR A 126      -4.694  31.428 -12.353  1.00  1.940          N  
ATOM   1943  CA  TYR A 126      -5.992  30.990 -11.870  1.00  1.910          C  
ATOM   1944  C   TYR A 126      -6.906  30.724 -13.042  1.00  1.950          C  
ATOM   1945  O   TYR A 126      -6.932  31.469 -14.024  1.00  2.130          O  
ATOM   1946  CB  TYR A 126      -6.561  31.984 -10.873  1.00  2.690          C  
ATOM   1947  CG  TYR A 126      -5.804  31.881  -9.601  1.00  2.690          C  
ATOM   1948  CD1 TYR A 126      -4.644  32.612  -9.413  1.00  2.690          C  
ATOM   1949  CD2 TYR A 126      -6.253  31.021  -8.624  1.00  2.690          C  
ATOM   1950  CE1 TYR A 126      -3.936  32.473  -8.248  1.00  2.690          C  
ATOM   1951  CE2 TYR A 126      -5.551  30.886  -7.469  1.00  2.690          C  
ATOM   1952  CZ  TYR A 126      -4.386  31.606  -7.279  1.00  2.690          C  
ATOM   1953  OH  TYR A 126      -3.686  31.501  -6.111  1.00  2.690          O  
ATOM   1954  H   TYR A 126      -4.557  32.403 -12.580  1.00  2.330          H  
ATOM   1955  HA  TYR A 126      -5.866  30.056 -11.336  1.00  2.290          H  
ATOM   1956 1HB  TYR A 126      -6.483  33.002 -11.255  1.00  3.220          H  
ATOM   1957 2HB  TYR A 126      -7.615  31.765 -10.678  1.00  3.220          H  
ATOM   1958  HD1 TYR A 126      -4.289  33.291 -10.185  1.00  3.220          H  
ATOM   1959  HD2 TYR A 126      -7.170  30.443  -8.777  1.00  3.220          H  
ATOM   1960  HE1 TYR A 126      -3.023  33.046  -8.087  1.00  3.220          H  
ATOM   1961  HE2 TYR A 126      -5.907  30.205  -6.713  1.00  3.220          H  
ATOM   1962  HH  TYR A 126      -4.290  31.177  -5.420  1.00  3.220          H  
ATOM   1963  N   TYR A 127      -7.641  29.640 -12.940  1.00  2.010          N  
ATOM   1964  CA  TYR A 127      -8.518  29.185 -13.996  1.00  2.180          C  
ATOM   1965  C   TYR A 127      -9.965  29.227 -13.576  1.00  2.440          C  
ATOM   1966  O   TYR A 127     -10.341  28.709 -12.524  1.00  2.710          O  
ATOM   1967  CB  TYR A 127      -8.099  27.768 -14.375  1.00  2.980          C  
ATOM   1968  CG  TYR A 127      -8.905  27.075 -15.437  1.00  2.980          C  
ATOM   1969  CD1 TYR A 127      -8.755  27.424 -16.757  1.00  2.980          C  
ATOM   1970  CD2 TYR A 127      -9.752  26.040 -15.092  1.00  2.980          C  
ATOM   1971  CE1 TYR A 127      -9.439  26.736 -17.721  1.00  2.980          C  
ATOM   1972  CE2 TYR A 127     -10.431  25.357 -16.054  1.00  2.980          C  
ATOM   1973  CZ  TYR A 127     -10.278  25.691 -17.360  1.00  2.980          C  
ATOM   1974  OH  TYR A 127     -10.937  24.972 -18.321  1.00  2.980          O  
ATOM   1975  H   TYR A 127      -7.595  29.111 -12.068  1.00  2.410          H  
ATOM   1976  HA  TYR A 127      -8.403  29.844 -14.856  1.00  2.620          H  
ATOM   1977 1HB  TYR A 127      -7.057  27.788 -14.706  1.00  3.580          H  
ATOM   1978 2HB  TYR A 127      -8.124  27.149 -13.483  1.00  3.580          H  
ATOM   1979  HD1 TYR A 127      -8.085  28.232 -17.037  1.00  3.580          H  
ATOM   1980  HD2 TYR A 127      -9.867  25.752 -14.064  1.00  3.580          H  
ATOM   1981  HE1 TYR A 127      -9.304  26.999 -18.764  1.00  3.580          H  
ATOM   1982  HE2 TYR A 127     -11.079  24.529 -15.775  1.00  3.580          H  
ATOM   1983  HH  TYR A 127     -10.722  25.330 -19.187  1.00  3.580          H  
ATOM   1984  N   TRP A 128     -10.803  29.866 -14.376  1.00  2.540          N  
ATOM   1985  CA  TRP A 128     -12.196  29.928 -13.985  1.00  2.920          C  
ATOM   1986  C   TRP A 128     -13.102  29.080 -14.872  1.00  3.250          C  
ATOM   1987  O   TRP A 128     -13.593  29.586 -15.881  1.00  3.430          O  
ATOM   1988  CB  TRP A 128     -12.678  31.361 -14.059  1.00  3.940          C  
ATOM   1989  CG  TRP A 128     -14.063  31.587 -13.497  1.00  3.940          C  
ATOM   1990  CD1 TRP A 128     -14.801  30.770 -12.675  1.00  3.940          C  
ATOM   1991  CD2 TRP A 128     -14.865  32.753 -13.716  1.00  3.940          C  
ATOM   1992  NE1 TRP A 128     -15.996  31.361 -12.383  1.00  3.940          N  
ATOM   1993  CE2 TRP A 128     -16.055  32.572 -13.010  1.00  3.940          C  
ATOM   1994  CE3 TRP A 128     -14.671  33.928 -14.442  1.00  3.940          C  
ATOM   1995  CZ2 TRP A 128     -17.052  33.525 -13.011  1.00  3.940          C  
ATOM   1996  CZ3 TRP A 128     -15.670  34.884 -14.444  1.00  3.940          C  
ATOM   1997  CH2 TRP A 128     -16.829  34.688 -13.746  1.00  3.940          C  
ATOM   1998  H   TRP A 128     -10.460  30.299 -15.227  1.00  3.050          H  
ATOM   1999  HA  TRP A 128     -12.267  29.628 -12.950  1.00  3.500          H  
ATOM   2000 1HB  TRP A 128     -11.976  31.997 -13.545  1.00  4.720          H  
ATOM   2001 2HB  TRP A 128     -12.686  31.677 -15.099  1.00  4.720          H  
ATOM   2002  HD1 TRP A 128     -14.492  29.804 -12.300  1.00  4.720          H  
ATOM   2003  HE1 TRP A 128     -16.712  30.971 -11.792  1.00  4.720          H  
ATOM   2004  HE3 TRP A 128     -13.749  34.086 -14.998  1.00  4.720          H  
ATOM   2005  HZ2 TRP A 128     -17.983  33.391 -12.462  1.00  4.720          H  
ATOM   2006  HZ3 TRP A 128     -15.511  35.796 -15.017  1.00  4.720          H  
ATOM   2007  HH2 TRP A 128     -17.597  35.461 -13.771  1.00  4.720          H  
ATOM   2008  N   PRO A 129     -13.450  27.842 -14.495  1.00  3.620          N  
ATOM   2009  CA  PRO A 129     -14.264  26.941 -15.270  1.00  3.890          C  
ATOM   2010  C   PRO A 129     -15.731  27.323 -15.181  1.00  3.890          C  
ATOM   2011  O   PRO A 129     -16.514  26.624 -14.546  1.00  3.890          O  
ATOM   2012  CB  PRO A 129     -13.977  25.589 -14.635  1.00  5.830          C  
ATOM   2013  CG  PRO A 129     -13.686  25.917 -13.198  1.00  5.830          C  
ATOM   2014  CD  PRO A 129     -12.935  27.235 -13.257  1.00  5.830          C  
ATOM   2015  HA  PRO A 129     -13.918  26.950 -16.306  1.00  4.670          H  
ATOM   2016 1HB  PRO A 129     -14.836  24.933 -14.778  1.00  7.000          H  
ATOM   2017 2HB  PRO A 129     -13.143  25.112 -15.141  1.00  7.000          H  
ATOM   2018 1HG  PRO A 129     -14.620  26.004 -12.617  1.00  7.000          H  
ATOM   2019 2HG  PRO A 129     -13.090  25.118 -12.733  1.00  7.000          H  
ATOM   2020 1HD  PRO A 129     -13.175  27.807 -12.385  1.00  7.000          H  
ATOM   2021 2HD  PRO A 129     -11.871  27.038 -13.341  1.00  7.000          H  
ATOM   2022  N   GLY A 130     -16.076  28.449 -15.808  1.00  3.890          N  
ATOM   2023  CA  GLY A 130     -17.413  29.060 -15.878  1.00  3.890          C  
ATOM   2024  C   GLY A 130     -18.594  28.185 -15.403  1.00  3.890          C  
ATOM   2025  O   GLY A 130     -19.277  28.560 -14.442  1.00  3.890          O  
ATOM   2026  H   GLY A 130     -15.304  28.953 -16.255  1.00  4.670          H  
ATOM   2027 1HA  GLY A 130     -17.393  29.969 -15.272  1.00  4.670          H  
ATOM   2028 2HA  GLY A 130     -17.594  29.415 -16.892  1.00  4.670          H  
ATOM   2029  N   PRO A 131     -18.885  27.033 -16.054  1.00  3.890          N  
ATOM   2030  CA  PRO A 131     -19.966  26.082 -15.760  1.00  3.890          C  
ATOM   2031  C   PRO A 131     -20.009  25.512 -14.340  1.00  3.890          C  
ATOM   2032  O   PRO A 131     -20.999  24.878 -13.976  1.00  3.890          O  
ATOM   2033  CB  PRO A 131     -19.732  24.989 -16.810  1.00  5.830          C  
ATOM   2034  CG  PRO A 131     -19.034  25.690 -17.941  1.00  5.830          C  
ATOM   2035  CD  PRO A 131     -18.133  26.677 -17.292  1.00  5.830          C  
ATOM   2036  HA  PRO A 131     -20.929  26.547 -15.963  1.00  4.670          H  
ATOM   2037 1HB  PRO A 131     -19.136  24.179 -16.391  1.00  7.000          H  
ATOM   2038 2HB  PRO A 131     -20.696  24.545 -17.119  1.00  7.000          H  
ATOM   2039 1HG  PRO A 131     -18.481  24.955 -18.532  1.00  7.000          H  
ATOM   2040 2HG  PRO A 131     -19.778  26.145 -18.622  1.00  7.000          H  
ATOM   2041 1HD  PRO A 131     -17.195  26.163 -17.072  1.00  7.000          H  
ATOM   2042 2HD  PRO A 131     -17.993  27.524 -17.950  1.00  7.000          H  
ATOM   2043  N   GLY A 132     -18.946  25.665 -13.559  1.00  3.890          N  
ATOM   2044  CA  GLY A 132     -18.934  25.148 -12.196  1.00  3.890          C  
ATOM   2045  C   GLY A 132     -19.169  26.216 -11.136  1.00  3.890          C  
ATOM   2046  O   GLY A 132     -19.294  25.893  -9.956  1.00  3.890          O  
ATOM   2047  H   GLY A 132     -18.121  26.156 -13.903  1.00  4.670          H  
ATOM   2048 1HA  GLY A 132     -19.676  24.359 -12.091  1.00  4.670          H  
ATOM   2049 2HA  GLY A 132     -17.968  24.697 -12.003  1.00  4.670          H  
ATOM   2050  N   ALA A 133     -19.184  27.493 -11.539  1.00  3.720          N  
ATOM   2051  CA  ALA A 133     -19.341  28.620 -10.612  1.00  3.740          C  
ATOM   2052  C   ALA A 133     -18.374  28.541  -9.423  1.00  3.610          C  
ATOM   2053  O   ALA A 133     -18.759  28.839  -8.292  1.00  3.890          O  
ATOM   2054  CB  ALA A 133     -20.770  28.676 -10.094  1.00  5.230          C  
ATOM   2055  H   ALA A 133     -19.118  27.701 -12.541  1.00  4.460          H  
ATOM   2056  HA  ALA A 133     -19.125  29.535 -11.163  1.00  4.490          H  
ATOM   2057 1HB  ALA A 133     -20.886  29.536  -9.435  1.00  6.270          H  
ATOM   2058 2HB  ALA A 133     -21.457  28.768 -10.936  1.00  6.270          H  
ATOM   2059 3HB  ALA A 133     -20.994  27.767  -9.540  1.00  6.270          H  
ATOM   2060  N   GLU A 134     -17.124  28.177  -9.695  1.00  3.360          N  
ATOM   2061  CA  GLU A 134     -16.070  28.014  -8.696  1.00  3.280          C  
ATOM   2062  C   GLU A 134     -14.728  28.196  -9.384  1.00  2.590          C  
ATOM   2063  O   GLU A 134     -14.646  28.058 -10.599  1.00  2.640          O  
ATOM   2064  CB  GLU A 134     -16.187  26.629  -8.021  1.00  4.620          C  
ATOM   2065  CG  GLU A 134     -15.163  26.318  -6.891  1.00  4.620          C  
ATOM   2066  CD  GLU A 134     -15.174  27.316  -5.761  1.00  4.620          C  
ATOM   2067  OE1 GLU A 134     -15.687  27.021  -4.710  1.00  4.620          O  
ATOM   2068  OE2 GLU A 134     -14.653  28.399  -5.972  1.00  4.620          O  
ATOM   2069  H   GLU A 134     -16.896  27.975 -10.658  1.00  4.030          H  
ATOM   2070  HA  GLU A 134     -16.177  28.791  -7.938  1.00  3.940          H  
ATOM   2071 1HB  GLU A 134     -17.186  26.530  -7.592  1.00  5.550          H  
ATOM   2072 2HB  GLU A 134     -16.090  25.853  -8.780  1.00  5.550          H  
ATOM   2073 1HG  GLU A 134     -15.404  25.337  -6.480  1.00  5.550          H  
ATOM   2074 2HG  GLU A 134     -14.167  26.250  -7.313  1.00  5.550          H  
ATOM   2075  N   PHE A 135     -13.684  28.521  -8.627  1.00  2.280          N  
ATOM   2076  CA  PHE A 135     -12.334  28.700  -9.191  1.00  1.810          C  
ATOM   2077  C   PHE A 135     -11.354  27.549  -8.953  1.00  1.590          C  
ATOM   2078  O   PHE A 135     -11.429  26.820  -7.958  1.00  2.000          O  
ATOM   2079  CB  PHE A 135     -11.704  29.998  -8.689  1.00  2.720          C  
ATOM   2080  CG  PHE A 135     -12.323  31.226  -9.286  1.00  2.720          C  
ATOM   2081  CD1 PHE A 135     -13.472  31.783  -8.754  1.00  2.720          C  
ATOM   2082  CD2 PHE A 135     -11.733  31.844 -10.382  1.00  2.720          C  
ATOM   2083  CE1 PHE A 135     -14.025  32.920  -9.308  1.00  2.720          C  
ATOM   2084  CE2 PHE A 135     -12.284  32.987 -10.923  1.00  2.720          C  
ATOM   2085  CZ  PHE A 135     -13.429  33.519 -10.390  1.00  2.720          C  
ATOM   2086  H   PHE A 135     -13.849  28.617  -7.617  1.00  2.740          H  
ATOM   2087  HA  PHE A 135     -12.442  28.805 -10.270  1.00  2.170          H  
ATOM   2088 1HB  PHE A 135     -11.784  30.053  -7.602  1.00  3.270          H  
ATOM   2089 2HB  PHE A 135     -10.636  29.998  -8.932  1.00  3.270          H  
ATOM   2090  HD1 PHE A 135     -13.946  31.311  -7.894  1.00  3.270          H  
ATOM   2091  HD2 PHE A 135     -10.819  31.421 -10.811  1.00  3.270          H  
ATOM   2092  HE1 PHE A 135     -14.935  33.346  -8.887  1.00  3.270          H  
ATOM   2093  HE2 PHE A 135     -11.816  33.470 -11.778  1.00  3.270          H  
ATOM   2094  HZ  PHE A 135     -13.866  34.416 -10.827  1.00  3.270          H  
ATOM   2095  N   SER A 136     -10.428  27.412  -9.897  1.00  1.390          N  
ATOM   2096  CA  SER A 136      -9.350  26.435  -9.903  1.00  1.250          C  
ATOM   2097  C   SER A 136      -8.031  27.160 -10.167  1.00  1.190          C  
ATOM   2098  O   SER A 136      -8.001  28.378 -10.372  1.00  1.300          O  
ATOM   2099  CB  SER A 136      -9.573  25.412 -11.010  1.00  1.810          C  
ATOM   2100  OG  SER A 136     -10.776  24.696 -10.851  1.00  1.810          O  
ATOM   2101  H   SER A 136     -10.456  28.034 -10.707  1.00  1.670          H  
ATOM   2102  HA  SER A 136      -9.297  25.939  -8.934  1.00  1.500          H  
ATOM   2103 1HB  SER A 136      -9.599  25.944 -11.942  1.00  2.170          H  
ATOM   2104 2HB  SER A 136      -8.737  24.720 -11.059  1.00  2.170          H  
ATOM   2105  HG  SER A 136     -10.803  24.072 -11.578  1.00  2.170          H  
ATOM   2106  N   ALA A 137      -6.931  26.424 -10.164  1.00  1.220          N  
ATOM   2107  CA  ALA A 137      -5.632  27.013 -10.490  1.00  1.220          C  
ATOM   2108  C   ALA A 137      -4.747  26.017 -11.228  1.00  1.160          C  
ATOM   2109  O   ALA A 137      -4.918  24.801 -11.113  1.00  1.240          O  
ATOM   2110  CB  ALA A 137      -4.951  27.500  -9.232  1.00  1.710          C  
ATOM   2111  H   ALA A 137      -7.022  25.439  -9.908  1.00  1.460          H  
ATOM   2112  HA  ALA A 137      -5.797  27.851 -11.157  1.00  1.460          H  
ATOM   2113 1HB  ALA A 137      -4.003  27.963  -9.492  1.00  2.050          H  
ATOM   2114 2HB  ALA A 137      -5.585  28.222  -8.740  1.00  2.050          H  
ATOM   2115 3HB  ALA A 137      -4.790  26.666  -8.581  1.00  2.050          H  
ATOM   2116  N   GLU A 138      -3.788  26.530 -11.993  1.00  1.130          N  
ATOM   2117  CA  GLU A 138      -2.878  25.665 -12.733  1.00  1.140          C  
ATOM   2118  C   GLU A 138      -1.436  26.129 -12.772  1.00  1.120          C  
ATOM   2119  O   GLU A 138      -1.127  27.304 -13.021  1.00  1.210          O  
ATOM   2120  CB  GLU A 138      -3.360  25.511 -14.170  1.00  1.590          C  
ATOM   2121  CG  GLU A 138      -2.481  24.616 -15.051  1.00  1.590          C  
ATOM   2122  CD  GLU A 138      -3.033  24.483 -16.399  1.00  1.590          C  
ATOM   2123  OE1 GLU A 138      -4.051  23.868 -16.540  1.00  1.590          O  
ATOM   2124  OE2 GLU A 138      -2.426  24.972 -17.326  1.00  1.590          O  
ATOM   2125  H   GLU A 138      -3.697  27.546 -12.074  1.00  1.360          H  
ATOM   2126  HA  GLU A 138      -2.891  24.687 -12.259  1.00  1.370          H  
ATOM   2127 1HB  GLU A 138      -4.365  25.088 -14.165  1.00  1.910          H  
ATOM   2128 2HB  GLU A 138      -3.424  26.489 -14.628  1.00  1.910          H  
ATOM   2129 1HG  GLU A 138      -1.481  25.040 -15.140  1.00  1.910          H  
ATOM   2130 2HG  GLU A 138      -2.396  23.629 -14.591  1.00  1.910          H  
ATOM   2131  N   PHE A 139      -0.547  25.167 -12.514  1.00  1.060          N  
ATOM   2132  CA  PHE A 139       0.886  25.419 -12.558  1.00  1.050          C  
ATOM   2133  C   PHE A 139       1.648  24.434 -13.440  1.00  1.010          C  
ATOM   2134  O   PHE A 139       1.368  23.226 -13.471  1.00  1.070          O  
ATOM   2135  CB  PHE A 139       1.445  25.487 -11.135  1.00  1.470          C  
ATOM   2136  CG  PHE A 139       0.918  26.709 -10.406  1.00  1.470          C  
ATOM   2137  CD1 PHE A 139      -0.341  26.746  -9.815  1.00  1.470          C  
ATOM   2138  CD2 PHE A 139       1.691  27.838 -10.347  1.00  1.470          C  
ATOM   2139  CE1 PHE A 139      -0.801  27.904  -9.236  1.00  1.470          C  
ATOM   2140  CE2 PHE A 139       1.222  28.983  -9.751  1.00  1.470          C  
ATOM   2141  CZ  PHE A 139      -0.025  29.011  -9.212  1.00  1.470          C  
ATOM   2142  H   PHE A 139      -0.912  24.232 -12.300  1.00  1.270          H  
ATOM   2143  HA  PHE A 139       1.023  26.403 -12.988  1.00  1.260          H  
ATOM   2144 1HB  PHE A 139       1.170  24.599 -10.592  1.00  1.770          H  
ATOM   2145 2HB  PHE A 139       2.531  25.547 -11.172  1.00  1.770          H  
ATOM   2146  HD1 PHE A 139      -0.976  25.857  -9.843  1.00  1.770          H  
ATOM   2147  HD2 PHE A 139       2.682  27.816 -10.803  1.00  1.770          H  
ATOM   2148  HE1 PHE A 139      -1.784  27.947  -8.804  1.00  1.770          H  
ATOM   2149  HE2 PHE A 139       1.835  29.874  -9.728  1.00  1.770          H  
ATOM   2150  HZ  PHE A 139      -0.403  29.921  -8.765  1.00  1.770          H  
ATOM   2151  N   SER A 140       2.652  24.962 -14.138  1.00  1.070          N  
ATOM   2152  CA  SER A 140       3.478  24.168 -15.044  1.00  1.090          C  
ATOM   2153  C   SER A 140       4.958  24.227 -14.722  1.00  1.050          C  
ATOM   2154  O   SER A 140       5.588  25.285 -14.719  1.00  1.040          O  
ATOM   2155  CB  SER A 140       3.269  24.621 -16.473  1.00  1.520          C  
ATOM   2156  OG  SER A 140       4.124  23.935 -17.342  1.00  1.520          O  
ATOM   2157  H   SER A 140       2.810  25.975 -14.069  1.00  1.280          H  
ATOM   2158  HA  SER A 140       3.171  23.125 -14.965  1.00  1.310          H  
ATOM   2159 1HB  SER A 140       2.231  24.444 -16.762  1.00  1.820          H  
ATOM   2160 2HB  SER A 140       3.450  25.674 -16.546  1.00  1.820          H  
ATOM   2161  HG  SER A 140       3.970  24.308 -18.211  1.00  1.820          H  
ATOM   2162  N   PHE A 141       5.500  23.056 -14.426  1.00  1.080          N  
ATOM   2163  CA  PHE A 141       6.895  22.880 -14.048  1.00  1.090          C  
ATOM   2164  C   PHE A 141       7.690  22.149 -15.142  1.00  1.130          C  
ATOM   2165  O   PHE A 141       7.517  20.937 -15.345  1.00  1.150          O  
ATOM   2166  CB  PHE A 141       6.922  22.101 -12.734  1.00  1.520          C  
ATOM   2167  CG  PHE A 141       6.365  22.856 -11.529  1.00  1.520          C  
ATOM   2168  CD1 PHE A 141       5.006  22.903 -11.294  1.00  1.520          C  
ATOM   2169  CD2 PHE A 141       7.195  23.482 -10.617  1.00  1.520          C  
ATOM   2170  CE1 PHE A 141       4.498  23.538 -10.196  1.00  1.520          C  
ATOM   2171  CE2 PHE A 141       6.689  24.117  -9.525  1.00  1.520          C  
ATOM   2172  CZ  PHE A 141       5.347  24.146  -9.312  1.00  1.520          C  
ATOM   2173  H   PHE A 141       4.884  22.238 -14.467  1.00  1.300          H  
ATOM   2174  HA  PHE A 141       7.347  23.863 -13.899  1.00  1.310          H  
ATOM   2175 1HB  PHE A 141       6.321  21.203 -12.862  1.00  1.830          H  
ATOM   2176 2HB  PHE A 141       7.907  21.782 -12.521  1.00  1.830          H  
ATOM   2177  HD1 PHE A 141       4.336  22.422 -11.998  1.00  1.830          H  
ATOM   2178  HD2 PHE A 141       8.252  23.476 -10.762  1.00  1.830          H  
ATOM   2179  HE1 PHE A 141       3.425  23.551 -10.028  1.00  1.830          H  
ATOM   2180  HE2 PHE A 141       7.357  24.599  -8.826  1.00  1.830          H  
ATOM   2181  HZ  PHE A 141       4.965  24.653  -8.447  1.00  1.830          H  
ATOM   2182  N   SER A 142       8.533  22.887 -15.873  1.00  1.170          N  
ATOM   2183  CA  SER A 142       9.270  22.332 -17.011  1.00  1.210          C  
ATOM   2184  C   SER A 142      10.229  21.250 -16.579  1.00  1.320          C  
ATOM   2185  O   SER A 142      10.927  21.383 -15.562  1.00  1.550          O  
ATOM   2186  CB  SER A 142      10.053  23.401 -17.760  1.00  1.680          C  
ATOM   2187  OG  SER A 142       9.212  24.356 -18.361  1.00  1.680          O  
ATOM   2188  H   SER A 142       8.678  23.868 -15.640  1.00  1.400          H  
ATOM   2189  HA  SER A 142       8.554  21.891 -17.705  1.00  1.450          H  
ATOM   2190 1HB  SER A 142      10.741  23.885 -17.089  1.00  2.010          H  
ATOM   2191 2HB  SER A 142      10.653  22.916 -18.530  1.00  2.010          H  
ATOM   2192  HG  SER A 142       9.802  25.012 -18.732  1.00  2.010          H  
ATOM   2193  N   ALA A 143      10.300  20.201 -17.391  1.00  1.290          N  
ATOM   2194  CA  ALA A 143      11.188  19.062 -17.191  1.00  1.390          C  
ATOM   2195  C   ALA A 143      12.579  19.316 -17.748  1.00  1.390          C  
ATOM   2196  O   ALA A 143      12.744  20.049 -18.729  1.00  1.480          O  
ATOM   2197  CB  ALA A 143      10.611  17.829 -17.865  1.00  1.910          C  
ATOM   2198  H   ALA A 143       9.697  20.187 -18.214  1.00  1.550          H  
ATOM   2199  HA  ALA A 143      11.277  18.877 -16.117  1.00  1.670          H  
ATOM   2200 1HB  ALA A 143      11.277  16.982 -17.689  1.00  2.290          H  
ATOM   2201 2HB  ALA A 143       9.626  17.611 -17.455  1.00  2.290          H  
ATOM   2202 3HB  ALA A 143      10.539  18.009 -18.925  1.00  2.290          H  
ATOM   2203  N   THR A 144      13.564  18.670 -17.147  1.00  1.480          N  
ATOM   2204  CA  THR A 144      14.923  18.651 -17.651  1.00  1.620          C  
ATOM   2205  C   THR A 144      14.925  17.524 -18.693  1.00  1.700          C  
ATOM   2206  O   THR A 144      13.898  16.867 -18.829  1.00  1.590          O  
ATOM   2207  CB  THR A 144      15.917  18.351 -16.512  1.00  2.210          C  
ATOM   2208  OG1 THR A 144      15.660  17.034 -16.013  1.00  2.210          O  
ATOM   2209  CG2 THR A 144      15.744  19.369 -15.385  1.00  2.210          C  
ATOM   2210  H   THR A 144      13.360  18.129 -16.307  1.00  1.780          H  
ATOM   2211  HA  THR A 144      15.144  19.610 -18.111  1.00  1.940          H  
ATOM   2212  HB  THR A 144      16.929  18.406 -16.859  1.00  2.650          H  
ATOM   2213  HG1 THR A 144      16.020  16.371 -16.641  1.00  2.650          H  
ATOM   2214 1HG2 THR A 144      16.442  19.136 -14.581  1.00  2.650          H  
ATOM   2215 2HG2 THR A 144      15.944  20.365 -15.755  1.00  2.650          H  
ATOM   2216 3HG2 THR A 144      14.730  19.328 -14.997  1.00  2.650          H  
ATOM   2217  N   PRO A 145      15.965  17.367 -19.532  1.00  2.010          N  
ATOM   2218  CA  PRO A 145      16.141  16.242 -20.442  1.00  2.200          C  
ATOM   2219  C   PRO A 145      16.265  14.948 -19.631  1.00  2.050          C  
ATOM   2220  O   PRO A 145      16.764  14.989 -18.501  1.00  2.680          O  
ATOM   2221  CB  PRO A 145      17.454  16.582 -21.164  1.00  3.300          C  
ATOM   2222  CG  PRO A 145      17.591  18.092 -21.031  1.00  3.300          C  
ATOM   2223  CD  PRO A 145      16.992  18.420 -19.681  1.00  3.300          C  
ATOM   2224  HA  PRO A 145      15.292  16.189 -21.138  1.00  2.640          H  
ATOM   2225 1HB  PRO A 145      18.285  16.021 -20.710  1.00  3.960          H  
ATOM   2226 2HB  PRO A 145      17.386  16.252 -22.211  1.00  3.960          H  
ATOM   2227 1HG  PRO A 145      18.653  18.379 -21.096  1.00  3.960          H  
ATOM   2228 2HG  PRO A 145      17.075  18.601 -21.857  1.00  3.960          H  
ATOM   2229 1HD  PRO A 145      17.757  18.323 -18.919  1.00  3.960          H  
ATOM   2230 2HD  PRO A 145      16.561  19.427 -19.726  1.00  3.960          H  
ATOM   2231  N   ASP A 146      15.843  13.823 -20.224  1.00  1.430          N  
ATOM   2232  CA  ASP A 146      15.892  12.477 -19.661  1.00  1.320          C  
ATOM   2233  C   ASP A 146      15.202  12.288 -18.311  1.00  1.300          C  
ATOM   2234  O   ASP A 146      15.600  11.432 -17.516  1.00  1.440          O  
ATOM   2235  CB  ASP A 146      17.366  12.046 -19.548  1.00  1.890          C  
ATOM   2236  CG  ASP A 146      18.007  11.726 -20.893  1.00  1.890          C  
ATOM   2237  OD1 ASP A 146      17.365  11.048 -21.666  1.00  1.890          O  
ATOM   2238  OD2 ASP A 146      19.122  12.135 -21.140  1.00  1.890          O  
ATOM   2239  H   ASP A 146      15.409  13.878 -21.157  1.00  1.720          H  
ATOM   2240  HA  ASP A 146      15.411  11.829 -20.379  1.00  1.580          H  
ATOM   2241 1HB  ASP A 146      17.936  12.854 -19.104  1.00  2.270          H  
ATOM   2242 2HB  ASP A 146      17.463  11.207 -18.891  1.00  2.270          H  
ATOM   2243  N   GLU A 147      14.060  12.939 -18.130  1.00  1.300          N  
ATOM   2244  CA  GLU A 147      13.280  12.863 -16.896  1.00  1.280          C  
ATOM   2245  C   GLU A 147      12.113  11.872 -16.923  1.00  1.310          C  
ATOM   2246  O   GLU A 147      11.408  11.749 -17.919  1.00  1.400          O  
ATOM   2247  CB  GLU A 147      12.758  14.260 -16.540  1.00  1.800          C  
ATOM   2248  CG  GLU A 147      11.924  14.353 -15.244  1.00  1.800          C  
ATOM   2249  CD  GLU A 147      11.521  15.763 -14.935  1.00  1.800          C  
ATOM   2250  OE1 GLU A 147      10.381  16.091 -15.136  1.00  1.800          O  
ATOM   2251  OE2 GLU A 147      12.362  16.530 -14.507  1.00  1.800          O  
ATOM   2252  H   GLU A 147      13.745  13.568 -18.868  1.00  1.560          H  
ATOM   2253  HA  GLU A 147      13.958  12.558 -16.102  1.00  1.540          H  
ATOM   2254 1HB  GLU A 147      13.607  14.945 -16.441  1.00  2.160          H  
ATOM   2255 2HB  GLU A 147      12.147  14.632 -17.362  1.00  2.160          H  
ATOM   2256 1HG  GLU A 147      11.012  13.771 -15.357  1.00  2.160          H  
ATOM   2257 2HG  GLU A 147      12.494  13.933 -14.420  1.00  2.160          H  
ATOM   2258  N   GLN A 148      11.869  11.234 -15.786  1.00  1.250          N  
ATOM   2259  CA  GLN A 148      10.713  10.362 -15.567  1.00  1.280          C  
ATOM   2260  C   GLN A 148      10.167  10.595 -14.173  1.00  1.160          C  
ATOM   2261  O   GLN A 148      10.898  10.936 -13.235  1.00  1.120          O  
ATOM   2262  CB  GLN A 148      11.048   8.870 -15.716  1.00  1.780          C  
ATOM   2263  CG  GLN A 148       9.865   7.875 -15.491  1.00  1.780          C  
ATOM   2264  CD  GLN A 148       8.652   8.042 -16.456  1.00  1.780          C  
ATOM   2265  OE1 GLN A 148       7.788   8.951 -16.275  1.00  1.780          O  
ATOM   2266  NE2 GLN A 148       8.596   7.180 -17.443  1.00  1.780          N  
ATOM   2267  H   GLN A 148      12.531  11.378 -15.028  1.00  1.500          H  
ATOM   2268  HA  GLN A 148       9.934  10.626 -16.283  1.00  1.540          H  
ATOM   2269 1HB  GLN A 148      11.482   8.668 -16.650  1.00  2.140          H  
ATOM   2270 2HB  GLN A 148      11.800   8.614 -14.971  1.00  2.140          H  
ATOM   2271 1HG  GLN A 148      10.274   6.876 -15.673  1.00  2.140          H  
ATOM   2272 2HG  GLN A 148       9.508   7.912 -14.467  1.00  2.140          H  
ATOM   2273 1HE2 GLN A 148       7.833   7.201 -18.096  1.00  2.140          H  
ATOM   2274 2HE2 GLN A 148       9.307   6.464 -17.513  1.00  2.140          H  
ATOM   2275  N   ILE A 149       8.854  10.413 -14.042  1.00  1.140          N  
ATOM   2276  CA  ILE A 149       8.186  10.581 -12.772  1.00  1.060          C  
ATOM   2277  C   ILE A 149       7.664   9.265 -12.202  1.00  1.040          C  
ATOM   2278  O   ILE A 149       7.119   8.410 -12.919  1.00  1.080          O  
ATOM   2279  CB  ILE A 149       7.068  11.663 -12.839  1.00  1.520          C  
ATOM   2280  CG1 ILE A 149       7.648  13.041 -13.352  1.00  1.520          C  
ATOM   2281  CG2 ILE A 149       6.400  11.852 -11.439  1.00  1.520          C  
ATOM   2282  CD1 ILE A 149       8.748  13.688 -12.496  1.00  1.520          C  
ATOM   2283  H   ILE A 149       8.315  10.116 -14.857  1.00  1.370          H  
ATOM   2284  HA  ILE A 149       8.915  10.941 -12.078  1.00  1.270          H  
ATOM   2285  HB  ILE A 149       6.318  11.362 -13.548  1.00  1.820          H  
ATOM   2286 1HG1 ILE A 149       8.055  12.891 -14.348  1.00  1.820          H  
ATOM   2287 2HG1 ILE A 149       6.828  13.755 -13.417  1.00  1.820          H  
ATOM   2288 1HG2 ILE A 149       5.639  12.591 -11.502  1.00  1.820          H  
ATOM   2289 2HG2 ILE A 149       5.955  10.941 -11.097  1.00  1.820          H  
ATOM   2290 3HG2 ILE A 149       7.143  12.163 -10.714  1.00  1.820          H  
ATOM   2291 1HD1 ILE A 149       9.056  14.629 -12.968  1.00  1.820          H  
ATOM   2292 2HD1 ILE A 149       8.389  13.900 -11.491  1.00  1.820          H  
ATOM   2293 3HD1 ILE A 149       9.604  13.038 -12.438  1.00  1.820          H  
ATOM   2294  N   TYR A 150       7.909   9.122 -10.901  1.00  0.980          N  
ATOM   2295  CA  TYR A 150       7.471   8.031 -10.042  1.00  0.970          C  
ATOM   2296  C   TYR A 150       6.651   8.575  -8.869  1.00  0.940          C  
ATOM   2297  O   TYR A 150       6.457   9.789  -8.744  1.00  0.920          O  
ATOM   2298  CB  TYR A 150       8.656   7.198  -9.582  1.00  1.360          C  
ATOM   2299  CG  TYR A 150       9.255   6.411 -10.714  1.00  1.360          C  
ATOM   2300  CD1 TYR A 150      10.267   6.922 -11.528  1.00  1.360          C  
ATOM   2301  CD2 TYR A 150       8.753   5.146 -10.945  1.00  1.360          C  
ATOM   2302  CE1 TYR A 150      10.749   6.141 -12.562  1.00  1.360          C  
ATOM   2303  CE2 TYR A 150       9.232   4.388 -11.962  1.00  1.360          C  
ATOM   2304  CZ  TYR A 150      10.212   4.865 -12.766  1.00  1.360          C  
ATOM   2305  OH  TYR A 150      10.648   4.068 -13.775  1.00  1.360          O  
ATOM   2306  H   TYR A 150       8.461   9.875 -10.476  1.00  1.180          H  
ATOM   2307  HA  TYR A 150       6.818   7.380 -10.624  1.00  1.160          H  
ATOM   2308 1HB  TYR A 150       9.430   7.853  -9.167  1.00  1.630          H  
ATOM   2309 2HB  TYR A 150       8.354   6.507  -8.799  1.00  1.630          H  
ATOM   2310  HD1 TYR A 150      10.667   7.926 -11.358  1.00  1.630          H  
ATOM   2311  HD2 TYR A 150       7.960   4.752 -10.311  1.00  1.630          H  
ATOM   2312  HE1 TYR A 150      11.529   6.522 -13.217  1.00  1.630          H  
ATOM   2313  HE2 TYR A 150       8.828   3.395 -12.141  1.00  1.630          H  
ATOM   2314  HH  TYR A 150      11.334   4.515 -14.294  1.00  1.630          H  
ATOM   2315  N   GLY A 151       6.114   7.693  -8.035  1.00  0.950          N  
ATOM   2316  CA  GLY A 151       5.284   8.187  -6.939  1.00  0.930          C  
ATOM   2317  C   GLY A 151       3.814   8.274  -7.363  1.00  0.900          C  
ATOM   2318  O   GLY A 151       3.306   7.376  -8.036  1.00  0.930          O  
ATOM   2319  H   GLY A 151       6.287   6.702  -8.146  1.00  1.140          H  
ATOM   2320 1HA  GLY A 151       5.392   7.539  -6.083  1.00  1.120          H  
ATOM   2321 2HA  GLY A 151       5.632   9.171  -6.626  1.00  1.120          H  
ATOM   2322  N   THR A 152       3.116   9.322  -6.887  1.00  0.880          N  
ATOM   2323  CA  THR A 152       1.662   9.629  -7.064  1.00  0.950          C  
ATOM   2324  C   THR A 152       0.692   8.753  -6.255  1.00  1.040          C  
ATOM   2325  O   THR A 152      -0.512   9.044  -6.167  1.00  1.550          O  
ATOM   2326  CB  THR A 152       1.197   9.561  -8.530  1.00  1.300          C  
ATOM   2327  OG1 THR A 152       0.992   8.200  -8.908  1.00  1.300          O  
ATOM   2328  CG2 THR A 152       2.181  10.235  -9.457  1.00  1.300          C  
ATOM   2329  H   THR A 152       3.672  10.014  -6.372  1.00  1.060          H  
ATOM   2330  HA  THR A 152       1.513  10.659  -6.733  1.00  1.140          H  
ATOM   2331  HB  THR A 152       0.243  10.086  -8.610  1.00  1.560          H  
ATOM   2332  HG1 THR A 152       1.787   7.690  -8.674  1.00  1.560          H  
ATOM   2333 1HG2 THR A 152       1.804  10.210 -10.470  1.00  1.560          H  
ATOM   2334 2HG2 THR A 152       2.279  11.202  -9.141  1.00  1.560          H  
ATOM   2335 3HG2 THR A 152       3.144   9.773  -9.431  1.00  1.560          H  
ATOM   2336  N   GLY A 153       1.206   7.691  -5.649  1.00  0.950          N  
ATOM   2337  CA  GLY A 153       0.384   6.806  -4.837  1.00  0.970          C  
ATOM   2338  C   GLY A 153      -0.085   5.577  -5.558  1.00  0.900          C  
ATOM   2339  O   GLY A 153       0.595   5.049  -6.439  1.00  0.970          O  
ATOM   2340  H   GLY A 153       2.192   7.510  -5.772  1.00  1.140          H  
ATOM   2341 1HA  GLY A 153       0.940   6.515  -3.945  1.00  1.160          H  
ATOM   2342 2HA  GLY A 153      -0.492   7.348  -4.495  1.00  1.160          H  
ATOM   2343  N   THR A 154      -1.238   5.077  -5.131  1.00  0.900          N  
ATOM   2344  CA  THR A 154      -1.704   3.801  -5.652  1.00  0.930          C  
ATOM   2345  C   THR A 154      -2.626   4.025  -6.820  1.00  1.100          C  
ATOM   2346  O   THR A 154      -3.751   4.526  -6.678  1.00  1.430          O  
ATOM   2347  CB  THR A 154      -2.429   2.963  -4.575  1.00  1.290          C  
ATOM   2348  OG1 THR A 154      -1.515   2.694  -3.505  1.00  1.290          O  
ATOM   2349  CG2 THR A 154      -2.939   1.659  -5.126  1.00  1.290          C  
ATOM   2350  H   THR A 154      -1.797   5.641  -4.485  1.00  1.080          H  
ATOM   2351  HA  THR A 154      -0.844   3.227  -6.006  1.00  1.120          H  
ATOM   2352  HB  THR A 154      -3.272   3.485  -4.222  1.00  1.550          H  
ATOM   2353  HG1 THR A 154      -1.359   3.507  -3.015  1.00  1.550          H  
ATOM   2354 1HG2 THR A 154      -3.441   1.107  -4.333  1.00  1.550          H  
ATOM   2355 2HG2 THR A 154      -3.648   1.835  -5.937  1.00  1.550          H  
ATOM   2356 3HG2 THR A 154      -2.111   1.090  -5.491  1.00  1.550          H  
ATOM   2357  N   GLN A 155      -2.128   3.639  -7.980  1.00  1.270          N  
ATOM   2358  CA  GLN A 155      -2.827   3.778  -9.229  1.00  1.410          C  
ATOM   2359  C   GLN A 155      -3.033   2.407  -9.822  1.00  1.410          C  
ATOM   2360  O   GLN A 155      -2.351   1.446  -9.454  1.00  1.470          O  
ATOM   2361  CB  GLN A 155      -2.071   4.692 -10.191  1.00  1.920          C  
ATOM   2362  CG  GLN A 155      -1.809   6.077  -9.621  1.00  1.920          C  
ATOM   2363  CD  GLN A 155      -3.088   6.807  -9.339  1.00  1.920          C  
ATOM   2364  OE1 GLN A 155      -4.073   6.657 -10.073  1.00  1.920          O  
ATOM   2365  NE2 GLN A 155      -3.105   7.587  -8.268  1.00  1.920          N  
ATOM   2366  H   GLN A 155      -1.187   3.267  -7.983  1.00  1.520          H  
ATOM   2367  HA  GLN A 155      -3.812   4.203  -9.041  1.00  1.690          H  
ATOM   2368 1HB  GLN A 155      -1.113   4.241 -10.450  1.00  2.300          H  
ATOM   2369 2HB  GLN A 155      -2.640   4.805 -11.118  1.00  2.300          H  
ATOM   2370 1HG  GLN A 155      -1.245   5.999  -8.687  1.00  2.300          H  
ATOM   2371 2HG  GLN A 155      -1.240   6.655 -10.347  1.00  2.300          H  
ATOM   2372 1HE2 GLN A 155      -3.933   8.089  -8.023  1.00  2.300          H  
ATOM   2373 2HE2 GLN A 155      -2.285   7.670  -7.691  1.00  2.300          H  
ATOM   2374  N   GLN A 156      -3.989   2.311 -10.718  1.00  1.480          N  
ATOM   2375  CA  GLN A 156      -4.300   1.071 -11.400  1.00  1.570          C  
ATOM   2376  C   GLN A 156      -3.940   1.220 -12.865  1.00  1.720          C  
ATOM   2377  O   GLN A 156      -3.461   2.269 -13.278  1.00  2.410          O  
ATOM   2378  CB  GLN A 156      -5.776   0.717 -11.231  1.00  2.160          C  
ATOM   2379  CG  GLN A 156      -6.241   0.612  -9.772  1.00  2.160          C  
ATOM   2380  CD  GLN A 156      -5.533  -0.488  -8.988  1.00  2.160          C  
ATOM   2381  OE1 GLN A 156      -5.202  -1.550  -9.541  1.00  2.160          O  
ATOM   2382  NE2 GLN A 156      -5.342  -0.237  -7.695  1.00  2.160          N  
ATOM   2383  H   GLN A 156      -4.497   3.147 -10.974  1.00  1.780          H  
ATOM   2384  HA  GLN A 156      -3.694   0.265 -10.982  1.00  1.880          H  
ATOM   2385 1HB  GLN A 156      -6.384   1.462 -11.732  1.00  2.590          H  
ATOM   2386 2HB  GLN A 156      -5.983  -0.237 -11.713  1.00  2.590          H  
ATOM   2387 1HG  GLN A 156      -6.049   1.559  -9.261  1.00  2.590          H  
ATOM   2388 2HG  GLN A 156      -7.310   0.406  -9.760  1.00  2.590          H  
ATOM   2389 1HE2 GLN A 156      -4.927  -0.915  -7.060  1.00  2.590          H  
ATOM   2390 2HE2 GLN A 156      -5.675   0.643  -7.289  1.00  2.590          H  
ATOM   2391  N   ASP A 157      -4.127   0.165 -13.641  1.00  1.640          N  
ATOM   2392  CA  ASP A 157      -3.851   0.167 -15.080  1.00  1.760          C  
ATOM   2393  C   ASP A 157      -2.391   0.440 -15.473  1.00  1.780          C  
ATOM   2394  O   ASP A 157      -2.124   1.050 -16.503  1.00  1.800          O  
ATOM   2395  CB  ASP A 157      -4.744   1.206 -15.775  1.00  2.420          C  
ATOM   2396  CG  ASP A 157      -6.279   1.026 -15.553  1.00  2.420          C  
ATOM   2397  OD1 ASP A 157      -6.742  -0.061 -15.205  1.00  2.420          O  
ATOM   2398  OD2 ASP A 157      -6.980   1.977 -15.760  1.00  2.420          O  
ATOM   2399  H   ASP A 157      -4.518  -0.679 -13.233  1.00  1.970          H  
ATOM   2400  HA  ASP A 157      -4.090  -0.808 -15.479  1.00  2.110          H  
ATOM   2401 1HB  ASP A 157      -4.456   2.213 -15.483  1.00  2.900          H  
ATOM   2402 2HB  ASP A 157      -4.571   1.126 -16.847  1.00  2.900          H  
ATOM   2403  N   HIS A 158      -1.444  -0.039 -14.663  1.00  1.890          N  
ATOM   2404  CA  HIS A 158      -0.008   0.036 -14.957  1.00  2.130          C  
ATOM   2405  C   HIS A 158       0.510   1.430 -15.300  1.00  1.730          C  
ATOM   2406  O   HIS A 158       1.352   1.587 -16.181  1.00  2.170          O  
ATOM   2407  CB  HIS A 158       0.335  -0.921 -16.092  1.00  2.890          C  
ATOM   2408  CG  HIS A 158       1.752  -1.360 -16.121  1.00  2.890          C  
ATOM   2409  ND1 HIS A 158       2.645  -0.868 -17.036  1.00  2.890          N  
ATOM   2410  CD2 HIS A 158       2.438  -2.233 -15.348  1.00  2.890          C  
ATOM   2411  CE1 HIS A 158       3.822  -1.429 -16.842  1.00  2.890          C  
ATOM   2412  NE2 HIS A 158       3.732  -2.256 -15.812  1.00  2.890          N  
ATOM   2413  H   HIS A 158      -1.733  -0.512 -13.818  1.00  2.270          H  
ATOM   2414  HA  HIS A 158       0.541  -0.295 -14.077  1.00  2.560          H  
ATOM   2415 1HB  HIS A 158      -0.279  -1.798 -16.004  1.00  3.460          H  
ATOM   2416 2HB  HIS A 158       0.104  -0.449 -17.050  1.00  3.460          H  
ATOM   2417  HD1 HIS A 158       2.548   0.078 -17.386  1.00  3.460          H  
ATOM   2418  HD2 HIS A 158       2.151  -2.855 -14.500  1.00  3.460          H  
ATOM   2419  HE1 HIS A 158       4.666  -1.171 -17.480  1.00  3.460          H  
ATOM   2420  N   MET A 159       0.104   2.420 -14.520  1.00  1.440          N  
ATOM   2421  CA  MET A 159       0.467   3.825 -14.705  1.00  1.540          C  
ATOM   2422  C   MET A 159       1.781   4.203 -14.019  1.00  1.430          C  
ATOM   2423  O   MET A 159       2.019   5.380 -13.722  1.00  1.530          O  
ATOM   2424  CB  MET A 159      -0.680   4.703 -14.224  1.00  2.120          C  
ATOM   2425  CG  MET A 159      -1.961   4.526 -15.057  1.00  2.120          C  
ATOM   2426  SD  MET A 159      -3.365   5.496 -14.452  1.00  2.120          S  
ATOM   2427  CE  MET A 159      -2.995   7.108 -15.106  1.00  2.120          C  
ATOM   2428  H   MET A 159      -0.565   2.195 -13.790  1.00  1.730          H  
ATOM   2429  HA  MET A 159       0.598   3.994 -15.777  1.00  1.850          H  
ATOM   2430 1HB  MET A 159      -0.923   4.451 -13.191  1.00  2.540          H  
ATOM   2431 2HB  MET A 159      -0.385   5.750 -14.250  1.00  2.540          H  
ATOM   2432 1HG  MET A 159      -1.762   4.828 -16.086  1.00  2.540          H  
ATOM   2433 2HG  MET A 159      -2.248   3.478 -15.077  1.00  2.540          H  
ATOM   2434 1HE  MET A 159      -3.769   7.806 -14.799  1.00  2.540          H  
ATOM   2435 2HE  MET A 159      -2.030   7.444 -14.746  1.00  2.540          H  
ATOM   2436 3HE  MET A 159      -2.980   7.050 -16.184  1.00  2.540          H  
ATOM   2437  N   ILE A 160       2.617   3.183 -13.764  1.00  1.530          N  
ATOM   2438  CA  ILE A 160       3.949   3.273 -13.170  1.00  1.560          C  
ATOM   2439  C   ILE A 160       4.882   4.275 -13.815  1.00  1.430          C  
ATOM   2440  O   ILE A 160       5.593   4.989 -13.110  1.00  1.780          O  
ATOM   2441  CB  ILE A 160       4.580   1.869 -13.163  1.00  2.170          C  
ATOM   2442  CG1 ILE A 160       6.043   1.825 -12.500  1.00  2.170          C  
ATOM   2443  CG2 ILE A 160       4.557   1.239 -14.568  1.00  2.170          C  
ATOM   2444  CD1 ILE A 160       6.157   2.166 -11.039  1.00  2.170          C  
ATOM   2445  H   ILE A 160       2.276   2.283 -14.049  1.00  1.840          H  
ATOM   2446  HA  ILE A 160       3.813   3.564 -12.130  1.00  1.870          H  
ATOM   2447  HB  ILE A 160       3.963   1.284 -12.520  1.00  2.610          H  
ATOM   2448 1HG1 ILE A 160       6.432   0.824 -12.610  1.00  2.610          H  
ATOM   2449 2HG1 ILE A 160       6.694   2.504 -13.058  1.00  2.610          H  
ATOM   2450 1HG2 ILE A 160       4.906   0.247 -14.503  1.00  2.610          H  
ATOM   2451 2HG2 ILE A 160       3.558   1.212 -14.961  1.00  2.610          H  
ATOM   2452 3HG2 ILE A 160       5.192   1.778 -15.250  1.00  2.610          H  
ATOM   2453 1HD1 ILE A 160       7.197   2.089 -10.722  1.00  2.610          H  
ATOM   2454 2HD1 ILE A 160       5.820   3.189 -10.881  1.00  2.610          H  
ATOM   2455 3HD1 ILE A 160       5.565   1.491 -10.463  1.00  2.610          H  
ATOM   2456  N   ASN A 161       4.856   4.337 -15.140  1.00  1.370          N  
ATOM   2457  CA  ASN A 161       5.672   5.266 -15.896  1.00  1.270          C  
ATOM   2458  C   ASN A 161       4.764   6.446 -16.156  1.00  1.210          C  
ATOM   2459  O   ASN A 161       3.892   6.372 -17.010  1.00  1.330          O  
ATOM   2460  CB  ASN A 161       6.129   4.601 -17.177  1.00  1.820          C  
ATOM   2461  CG  ASN A 161       7.031   3.419 -16.921  1.00  1.820          C  
ATOM   2462  OD1 ASN A 161       7.874   3.446 -16.023  1.00  1.820          O  
ATOM   2463  ND2 ASN A 161       6.856   2.382 -17.706  1.00  1.820          N  
ATOM   2464  H   ASN A 161       4.226   3.739 -15.648  1.00  1.640          H  
ATOM   2465  HA  ASN A 161       6.520   5.595 -15.298  1.00  1.520          H  
ATOM   2466 1HB  ASN A 161       5.257   4.256 -17.737  1.00  2.180          H  
ATOM   2467 2HB  ASN A 161       6.641   5.320 -17.803  1.00  2.180          H  
ATOM   2468 1HD2 ASN A 161       7.427   1.565 -17.587  1.00  2.180          H  
ATOM   2469 2HD2 ASN A 161       6.161   2.405 -18.421  1.00  2.180          H  
ATOM   2470  N   LYS A 162       4.897   7.524 -15.394  1.00  1.130          N  
ATOM   2471  CA  LYS A 162       3.873   8.548 -15.525  1.00  1.150          C  
ATOM   2472  C   LYS A 162       3.808   9.285 -16.859  1.00  1.140          C  
ATOM   2473  O   LYS A 162       2.710   9.631 -17.306  1.00  1.120          O  
ATOM   2474  CB  LYS A 162       3.950   9.528 -14.373  1.00  1.600          C  
ATOM   2475  CG  LYS A 162       3.206   9.049 -13.148  1.00  1.600          C  
ATOM   2476  CD  LYS A 162       4.166   8.465 -12.184  1.00  1.600          C  
ATOM   2477  CE  LYS A 162       3.573   7.590 -11.197  1.00  1.600          C  
ATOM   2478  NZ  LYS A 162       3.494   6.275 -11.703  1.00  1.600          N  
ATOM   2479  H   LYS A 162       5.655   7.628 -14.704  1.00  1.360          H  
ATOM   2480  HA  LYS A 162       2.911   8.039 -15.425  1.00  1.380          H  
ATOM   2481 1HB  LYS A 162       4.987   9.649 -14.101  1.00  1.920          H  
ATOM   2482 2HB  LYS A 162       3.588  10.465 -14.671  1.00  1.920          H  
ATOM   2483 1HG  LYS A 162       2.699   9.880 -12.683  1.00  1.920          H  
ATOM   2484 2HG  LYS A 162       2.462   8.301 -13.425  1.00  1.920          H  
ATOM   2485 1HD  LYS A 162       4.858   7.846 -12.715  1.00  1.920          H  
ATOM   2486 2HD  LYS A 162       4.702   9.235 -11.671  1.00  1.920          H  
ATOM   2487 1HE  LYS A 162       4.196   7.584 -10.323  1.00  1.920          H  
ATOM   2488 2HE  LYS A 162       2.583   7.918 -10.940  1.00  1.920          H  
ATOM   2489 1HZ  LYS A 162       3.109   5.658 -11.006  1.00  1.920          H  
ATOM   2490 2HZ  LYS A 162       2.915   6.220 -12.534  1.00  1.920          H  
ATOM   2491 3HZ  LYS A 162       4.461   5.957 -11.968  1.00  1.920          H  
ATOM   2492  N   LYS A 163       4.949   9.544 -17.491  1.00  1.180          N  
ATOM   2493  CA  LYS A 163       4.917  10.329 -18.726  1.00  1.220          C  
ATOM   2494  C   LYS A 163       3.970   9.735 -19.783  1.00  1.230          C  
ATOM   2495  O   LYS A 163       4.068   8.559 -20.138  1.00  1.260          O  
ATOM   2496  CB  LYS A 163       6.336  10.455 -19.249  1.00  1.690          C  
ATOM   2497  CG  LYS A 163       6.554  11.491 -20.362  1.00  1.690          C  
ATOM   2498  CD  LYS A 163       8.061  11.737 -20.575  1.00  1.690          C  
ATOM   2499  CE  LYS A 163       8.707  12.583 -19.407  1.00  1.690          C  
ATOM   2500  NZ  LYS A 163       8.412  13.999 -19.493  1.00  1.690          N  
ATOM   2501  H   LYS A 163       5.844   9.227 -17.094  1.00  1.420          H  
ATOM   2502  HA  LYS A 163       4.558  11.326 -18.494  1.00  1.460          H  
ATOM   2503 1HB  LYS A 163       6.987  10.630 -18.414  1.00  2.030          H  
ATOM   2504 2HB  LYS A 163       6.630   9.491 -19.668  1.00  2.030          H  
ATOM   2505 1HG  LYS A 163       6.121  11.112 -21.294  1.00  2.030          H  
ATOM   2506 2HG  LYS A 163       6.048  12.419 -20.105  1.00  2.030          H  
ATOM   2507 1HD  LYS A 163       8.557  10.773 -20.636  1.00  2.030          H  
ATOM   2508 2HD  LYS A 163       8.226  12.264 -21.510  1.00  2.030          H  
ATOM   2509 1HE  LYS A 163       8.352  12.235 -18.457  1.00  2.030          H  
ATOM   2510 2HE  LYS A 163       9.763  12.482 -19.440  1.00  2.030          H  
ATOM   2511 1HZ  LYS A 163       8.849  14.482 -18.733  1.00  2.030          H  
ATOM   2512 2HZ  LYS A 163       8.794  14.360 -20.360  1.00  2.030          H  
ATOM   2513 3HZ  LYS A 163       7.412  14.206 -19.487  1.00  2.030          H  
ATOM   2514  N   GLY A 164       3.084  10.589 -20.316  1.00  1.220          N  
ATOM   2515  CA  GLY A 164       2.082  10.249 -21.329  1.00  1.240          C  
ATOM   2516  C   GLY A 164       0.689  10.006 -20.723  1.00  1.180          C  
ATOM   2517  O   GLY A 164      -0.318   9.963 -21.435  1.00  1.220          O  
ATOM   2518  H   GLY A 164       3.069  11.545 -19.960  1.00  1.460          H  
ATOM   2519 1HA  GLY A 164       2.018  11.059 -22.053  1.00  1.490          H  
ATOM   2520 2HA  GLY A 164       2.409   9.366 -21.877  1.00  1.490          H  
ATOM   2521  N   SER A 165       0.619   9.857 -19.400  1.00  1.150          N  
ATOM   2522  CA  SER A 165      -0.647   9.630 -18.708  1.00  1.130          C  
ATOM   2523  C   SER A 165      -1.188  10.870 -17.989  1.00  1.120          C  
ATOM   2524  O   SER A 165      -0.496  11.897 -17.836  1.00  1.140          O  
ATOM   2525  CB  SER A 165      -0.505   8.534 -17.680  1.00  1.590          C  
ATOM   2526  OG  SER A 165       0.265   8.976 -16.604  1.00  1.590          O  
ATOM   2527  H   SER A 165       1.476   9.889 -18.843  1.00  1.380          H  
ATOM   2528  HA  SER A 165      -1.389   9.318 -19.445  1.00  1.360          H  
ATOM   2529 1HB  SER A 165      -1.480   8.246 -17.337  1.00  1.910          H  
ATOM   2530 2HB  SER A 165      -0.041   7.658 -18.131  1.00  1.910          H  
ATOM   2531  HG  SER A 165       1.178   8.979 -16.933  1.00  1.910          H  
ATOM   2532  N   VAL A 166      -2.464  10.745 -17.574  1.00  1.130          N  
ATOM   2533  CA  VAL A 166      -3.182  11.716 -16.756  1.00  1.170          C  
ATOM   2534  C   VAL A 166      -3.821  10.988 -15.567  1.00  1.140          C  
ATOM   2535  O   VAL A 166      -4.554  10.014 -15.750  1.00  1.160          O  
ATOM   2536  CB  VAL A 166      -4.273  12.459 -17.559  1.00  1.620          C  
ATOM   2537  CG1 VAL A 166      -5.026  13.459 -16.639  1.00  1.620          C  
ATOM   2538  CG2 VAL A 166      -3.631  13.202 -18.709  1.00  1.620          C  
ATOM   2539  H   VAL A 166      -2.942   9.881 -17.792  1.00  1.360          H  
ATOM   2540  HA  VAL A 166      -2.471  12.443 -16.386  1.00  1.400          H  
ATOM   2541  HB  VAL A 166      -4.999  11.741 -17.937  1.00  1.950          H  
ATOM   2542 1HG1 VAL A 166      -5.792  13.973 -17.216  1.00  1.950          H  
ATOM   2543 2HG1 VAL A 166      -5.501  12.932 -15.813  1.00  1.950          H  
ATOM   2544 3HG1 VAL A 166      -4.319  14.190 -16.242  1.00  1.950          H  
ATOM   2545 1HG2 VAL A 166      -4.391  13.731 -19.281  1.00  1.950          H  
ATOM   2546 2HG2 VAL A 166      -2.925  13.912 -18.312  1.00  1.950          H  
ATOM   2547 3HG2 VAL A 166      -3.114  12.509 -19.365  1.00  1.950          H  
ATOM   2548  N   ILE A 167      -3.571  11.474 -14.361  1.00  1.130          N  
ATOM   2549  CA  ILE A 167      -4.099  10.846 -13.155  1.00  1.130          C  
ATOM   2550  C   ILE A 167      -5.197  11.669 -12.479  1.00  1.080          C  
ATOM   2551  O   ILE A 167      -5.065  12.879 -12.265  1.00  1.060          O  
ATOM   2552  CB  ILE A 167      -2.980  10.548 -12.134  1.00  1.580          C  
ATOM   2553  CG1 ILE A 167      -1.940   9.594 -12.746  1.00  1.580          C  
ATOM   2554  CG2 ILE A 167      -3.605   9.888 -10.911  1.00  1.580          C  
ATOM   2555  CD1 ILE A 167      -0.661   9.446 -11.950  1.00  1.580          C  
ATOM   2556  H   ILE A 167      -2.977  12.303 -14.310  1.00  1.360          H  
ATOM   2557  HA  ILE A 167      -4.538   9.891 -13.439  1.00  1.360          H  
ATOM   2558  HB  ILE A 167      -2.478  11.462 -11.843  1.00  1.900          H  
ATOM   2559 1HG1 ILE A 167      -2.388   8.615 -12.822  1.00  1.900          H  
ATOM   2560 2HG1 ILE A 167      -1.680   9.946 -13.747  1.00  1.900          H  
ATOM   2561 1HG2 ILE A 167      -2.846   9.659 -10.185  1.00  1.900          H  
ATOM   2562 2HG2 ILE A 167      -4.327  10.535 -10.444  1.00  1.900          H  
ATOM   2563 3HG2 ILE A 167      -4.098   8.966 -11.215  1.00  1.900          H  
ATOM   2564 1HD1 ILE A 167      -0.001   8.749 -12.467  1.00  1.900          H  
ATOM   2565 2HD1 ILE A 167      -0.174  10.405 -11.862  1.00  1.900          H  
ATOM   2566 3HD1 ILE A 167      -0.860   9.061 -10.957  1.00  1.900          H  
ATOM   2567  N   ASP A 168      -6.303  10.989 -12.172  1.00  1.080          N  
ATOM   2568  CA  ASP A 168      -7.448  11.567 -11.466  1.00  1.070          C  
ATOM   2569  C   ASP A 168      -7.140  11.439  -9.956  1.00  0.990          C  
ATOM   2570  O   ASP A 168      -7.188  10.342  -9.387  1.00  0.970          O  
ATOM   2571  CB  ASP A 168      -8.714  10.794 -11.893  1.00  1.500          C  
ATOM   2572  CG  ASP A 168     -10.059  11.324 -11.390  1.00  1.500          C  
ATOM   2573  OD1 ASP A 168     -10.094  12.174 -10.557  1.00  1.500          O  
ATOM   2574  OD2 ASP A 168     -11.060  10.852 -11.888  1.00  1.500          O  
ATOM   2575  H   ASP A 168      -6.333  10.009 -12.424  1.00  1.300          H  
ATOM   2576  HA  ASP A 168      -7.547  12.623 -11.721  1.00  1.280          H  
ATOM   2577 1HB  ASP A 168      -8.752  10.761 -12.982  1.00  1.800          H  
ATOM   2578 2HB  ASP A 168      -8.620   9.764 -11.549  1.00  1.800          H  
ATOM   2579  N   MET A 169      -6.696  12.531  -9.325  1.00  0.960          N  
ATOM   2580  CA  MET A 169      -6.208  12.482  -7.945  1.00  0.910          C  
ATOM   2581  C   MET A 169      -7.330  12.621  -6.928  1.00  0.880          C  
ATOM   2582  O   MET A 169      -7.556  13.703  -6.361  1.00  0.900          O  
ATOM   2583  CB  MET A 169      -5.131  13.554  -7.720  1.00  1.290          C  
ATOM   2584  CG  MET A 169      -3.868  13.407  -8.608  1.00  1.290          C  
ATOM   2585  SD  MET A 169      -2.902  11.894  -8.277  1.00  1.290          S  
ATOM   2586  CE  MET A 169      -2.036  12.240  -6.788  1.00  1.290          C  
ATOM   2587  H   MET A 169      -6.725  13.441  -9.792  1.00  1.150          H  
ATOM   2588  HA  MET A 169      -5.751  11.506  -7.784  1.00  1.090          H  
ATOM   2589 1HB  MET A 169      -5.552  14.530  -7.918  1.00  1.550          H  
ATOM   2590 2HB  MET A 169      -4.825  13.545  -6.679  1.00  1.550          H  
ATOM   2591 1HG  MET A 169      -4.173  13.393  -9.659  1.00  1.550          H  
ATOM   2592 2HG  MET A 169      -3.221  14.270  -8.460  1.00  1.550          H  
ATOM   2593 1HE  MET A 169      -1.428  11.381  -6.512  1.00  1.550          H  
ATOM   2594 2HE  MET A 169      -1.401  13.086  -6.969  1.00  1.550          H  
ATOM   2595 3HE  MET A 169      -2.735  12.461  -5.985  1.00  1.550          H  
ATOM   2596  N   VAL A 170      -8.051  11.512  -6.753  1.00  0.880          N  
ATOM   2597  CA  VAL A 170      -9.219  11.414  -5.875  1.00  0.900          C  
ATOM   2598  C   VAL A 170      -9.174  10.185  -4.972  1.00  0.860          C  
ATOM   2599  O   VAL A 170      -8.450   9.233  -5.256  1.00  0.890          O  
ATOM   2600  CB  VAL A 170     -10.504  11.328  -6.723  1.00  1.250          C  
ATOM   2601  CG1 VAL A 170     -10.629  12.561  -7.571  1.00  1.250          C  
ATOM   2602  CG2 VAL A 170     -10.473  10.059  -7.615  1.00  1.250          C  
ATOM   2603  H   VAL A 170      -7.756  10.715  -7.328  1.00  1.060          H  
ATOM   2604  HA  VAL A 170      -9.262  12.309  -5.252  1.00  1.080          H  
ATOM   2605  HB  VAL A 170     -11.369  11.293  -6.059  1.00  1.500          H  
ATOM   2606 1HG1 VAL A 170     -11.545  12.515  -8.157  1.00  1.500          H  
ATOM   2607 2HG1 VAL A 170     -10.652  13.422  -6.943  1.00  1.500          H  
ATOM   2608 3HG1 VAL A 170      -9.788  12.639  -8.245  1.00  1.500          H  
ATOM   2609 1HG2 VAL A 170     -11.387  10.013  -8.207  1.00  1.500          H  
ATOM   2610 2HG2 VAL A 170      -9.617  10.105  -8.290  1.00  1.500          H  
ATOM   2611 3HG2 VAL A 170     -10.401   9.163  -7.003  1.00  1.500          H  
ATOM   2612  N   ASN A 171      -9.995  10.179  -3.918  1.00  0.860          N  
ATOM   2613  CA  ASN A 171     -10.160   8.982  -3.091  1.00  0.870          C  
ATOM   2614  C   ASN A 171     -11.279   8.130  -3.669  1.00  0.920          C  
ATOM   2615  O   ASN A 171     -12.428   8.578  -3.735  1.00  1.140          O  
ATOM   2616  CB  ASN A 171     -10.471   9.309  -1.639  1.00  1.210          C  
ATOM   2617  CG  ASN A 171      -9.339   9.907  -0.856  1.00  1.210          C  
ATOM   2618  OD1 ASN A 171      -8.213   9.419  -0.866  1.00  1.210          O  
ATOM   2619  ND2 ASN A 171      -9.613  10.937  -0.129  1.00  1.210          N  
ATOM   2620  H   ASN A 171     -10.542  11.006  -3.701  1.00  1.030          H  
ATOM   2621  HA  ASN A 171      -9.245   8.387  -3.133  1.00  1.040          H  
ATOM   2622 1HB  ASN A 171     -11.323   9.985  -1.588  1.00  1.460          H  
ATOM   2623 2HB  ASN A 171     -10.759   8.400  -1.154  1.00  1.460          H  
ATOM   2624 1HD2 ASN A 171      -8.883  11.383   0.433  1.00  1.460          H  
ATOM   2625 2HD2 ASN A 171     -10.554  11.335  -0.076  1.00  1.460          H  
ATOM   2626  N   PHE A 172     -10.945   6.933  -4.142  1.00  0.880          N  
ATOM   2627  CA  PHE A 172     -11.975   6.107  -4.759  1.00  0.990          C  
ATOM   2628  C   PHE A 172     -11.645   4.630  -4.609  1.00  1.130          C  
ATOM   2629  O   PHE A 172     -10.610   4.254  -4.054  1.00  1.480          O  
ATOM   2630  CB  PHE A 172     -12.129   6.513  -6.244  1.00  1.340          C  
ATOM   2631  CG  PHE A 172     -13.316   5.910  -6.964  1.00  1.340          C  
ATOM   2632  CD1 PHE A 172     -14.589   6.401  -6.731  1.00  1.340          C  
ATOM   2633  CD2 PHE A 172     -13.167   4.866  -7.881  1.00  1.340          C  
ATOM   2634  CE1 PHE A 172     -15.678   5.864  -7.379  1.00  1.340          C  
ATOM   2635  CE2 PHE A 172     -14.256   4.334  -8.519  1.00  1.340          C  
ATOM   2636  CZ  PHE A 172     -15.514   4.834  -8.265  1.00  1.340          C  
ATOM   2637  H   PHE A 172      -9.977   6.606  -4.043  1.00  1.060          H  
ATOM   2638  HA  PHE A 172     -12.920   6.293  -4.256  1.00  1.190          H  
ATOM   2639 1HB  PHE A 172     -12.221   7.597  -6.303  1.00  1.610          H  
ATOM   2640 2HB  PHE A 172     -11.231   6.239  -6.784  1.00  1.610          H  
ATOM   2641  HD1 PHE A 172     -14.725   7.223  -6.024  1.00  1.610          H  
ATOM   2642  HD2 PHE A 172     -12.175   4.460  -8.084  1.00  1.610          H  
ATOM   2643  HE1 PHE A 172     -16.678   6.255  -7.193  1.00  1.610          H  
ATOM   2644  HE2 PHE A 172     -14.125   3.515  -9.229  1.00  1.610          H  
ATOM   2645  HZ  PHE A 172     -16.383   4.415  -8.773  1.00  1.610          H  
ATOM   2646  N   ASN A 173     -12.501   3.773  -5.119  1.00  1.160          N  
ATOM   2647  CA  ASN A 173     -12.252   2.361  -5.013  1.00  1.430          C  
ATOM   2648  C   ASN A 173     -10.973   2.033  -5.770  1.00  1.360          C  
ATOM   2649  O   ASN A 173     -10.894   2.261  -6.971  1.00  1.820          O  
ATOM   2650  CB  ASN A 173     -13.423   1.615  -5.608  1.00  1.890          C  
ATOM   2651  CG  ASN A 173     -14.687   1.854  -4.842  1.00  1.890          C  
ATOM   2652  OD1 ASN A 173     -14.679   2.093  -3.629  1.00  1.890          O  
ATOM   2653  ND2 ASN A 173     -15.789   1.809  -5.539  1.00  1.890          N  
ATOM   2654  H   ASN A 173     -13.342   4.107  -5.569  1.00  1.390          H  
ATOM   2655  HA  ASN A 173     -12.118   2.087  -3.967  1.00  1.720          H  
ATOM   2656 1HB  ASN A 173     -13.569   1.930  -6.640  1.00  2.270          H  
ATOM   2657 2HB  ASN A 173     -13.207   0.546  -5.619  1.00  2.270          H  
ATOM   2658 1HD2 ASN A 173     -16.672   1.961  -5.094  1.00  2.270          H  
ATOM   2659 2HD2 ASN A 173     -15.756   1.619  -6.520  1.00  2.270          H  
ATOM   2660  N   SER A 174      -9.997   1.463  -5.059  1.00  1.600          N  
ATOM   2661  CA  SER A 174      -8.673   1.080  -5.578  1.00  1.600          C  
ATOM   2662  C   SER A 174      -7.737   2.266  -5.947  1.00  1.440          C  
ATOM   2663  O   SER A 174      -6.651   2.065  -6.506  1.00  1.920          O  
ATOM   2664  CB  SER A 174      -8.839   0.154  -6.782  1.00  2.240          C  
ATOM   2665  OG  SER A 174      -9.615  -0.980  -6.463  1.00  2.240          O  
ATOM   2666  H   SER A 174     -10.172   1.320  -4.075  1.00  1.920          H  
ATOM   2667  HA  SER A 174      -8.169   0.508  -4.796  1.00  1.920          H  
ATOM   2668 1HB  SER A 174      -9.264   0.679  -7.631  1.00  2.690          H  
ATOM   2669 2HB  SER A 174      -7.871  -0.179  -7.085  1.00  2.690          H  
ATOM   2670  HG  SER A 174      -9.637  -1.514  -7.264  1.00  2.690          H  
ATOM   2671  N   TYR A 175      -8.114   3.504  -5.593  1.00  1.330          N  
ATOM   2672  CA  TYR A 175      -7.243   4.652  -5.894  1.00  1.600          C  
ATOM   2673  C   TYR A 175      -6.895   5.472  -4.661  1.00  1.240          C  
ATOM   2674  O   TYR A 175      -7.764   5.929  -3.899  1.00  1.370          O  
ATOM   2675  CB  TYR A 175      -7.865   5.558  -6.954  1.00  2.130          C  
ATOM   2676  CG  TYR A 175      -8.050   4.882  -8.276  1.00  2.130          C  
ATOM   2677  CD1 TYR A 175      -9.236   4.270  -8.542  1.00  2.130          C  
ATOM   2678  CD2 TYR A 175      -7.027   4.862  -9.212  1.00  2.130          C  
ATOM   2679  CE1 TYR A 175      -9.441   3.632  -9.737  1.00  2.130          C  
ATOM   2680  CE2 TYR A 175      -7.219   4.226 -10.423  1.00  2.130          C  
ATOM   2681  CZ  TYR A 175      -8.430   3.610 -10.686  1.00  2.130          C  
ATOM   2682  OH  TYR A 175      -8.647   2.977 -11.892  1.00  2.130          O  
ATOM   2683  H   TYR A 175      -9.007   3.640  -5.113  1.00  1.600          H  
ATOM   2684  HA  TYR A 175      -6.303   4.271  -6.295  1.00  1.920          H  
ATOM   2685 1HB  TYR A 175      -8.836   5.901  -6.604  1.00  2.560          H  
ATOM   2686 2HB  TYR A 175      -7.238   6.442  -7.099  1.00  2.560          H  
ATOM   2687  HD1 TYR A 175     -10.015   4.295  -7.796  1.00  2.560          H  
ATOM   2688  HD2 TYR A 175      -6.077   5.349  -8.992  1.00  2.560          H  
ATOM   2689  HE1 TYR A 175     -10.397   3.147  -9.933  1.00  2.560          H  
ATOM   2690  HE2 TYR A 175      -6.422   4.212 -11.165  1.00  2.560          H  
ATOM   2691  HH  TYR A 175      -7.865   3.062 -12.453  1.00  2.560          H  
ATOM   2692  N   ILE A 176      -5.585   5.663  -4.470  1.00  0.960          N  
ATOM   2693  CA  ILE A 176      -5.089   6.407  -3.315  1.00  0.810          C  
ATOM   2694  C   ILE A 176      -4.204   7.590  -3.756  1.00  0.720          C  
ATOM   2695  O   ILE A 176      -3.025   7.376  -4.078  1.00  0.850          O  
ATOM   2696  CB  ILE A 176      -4.301   5.453  -2.402  1.00  1.190          C  
ATOM   2697  CG1 ILE A 176      -5.265   4.273  -2.045  1.00  1.190          C  
ATOM   2698  CG2 ILE A 176      -3.807   6.157  -1.154  1.00  1.190          C  
ATOM   2699  CD1 ILE A 176      -4.686   3.154  -1.297  1.00  1.190          C  
ATOM   2700  H   ILE A 176      -4.953   5.267  -5.180  1.00  1.150          H  
ATOM   2701  HA  ILE A 176      -5.945   6.745  -2.749  1.00  0.970          H  
ATOM   2702  HB  ILE A 176      -3.455   5.093  -2.906  1.00  1.430          H  
ATOM   2703 1HG1 ILE A 176      -6.106   4.682  -1.503  1.00  1.430          H  
ATOM   2704 2HG1 ILE A 176      -5.632   3.826  -2.956  1.00  1.430          H  
ATOM   2705 1HG2 ILE A 176      -3.263   5.486  -0.518  1.00  1.430          H  
ATOM   2706 2HG2 ILE A 176      -3.156   6.992  -1.415  1.00  1.430          H  
ATOM   2707 3HG2 ILE A 176      -4.663   6.512  -0.639  1.00  1.430          H  
ATOM   2708 1HD1 ILE A 176      -5.453   2.393  -1.132  1.00  1.430          H  
ATOM   2709 2HD1 ILE A 176      -3.883   2.713  -1.873  1.00  1.430          H  
ATOM   2710 3HD1 ILE A 176      -4.324   3.499  -0.345  1.00  1.430          H  
ATOM   2711  N   PRO A 177      -4.691   8.844  -3.684  1.00  0.710          N  
ATOM   2712  CA  PRO A 177      -4.046  10.049  -4.168  1.00  0.790          C  
ATOM   2713  C   PRO A 177      -2.922  10.448  -3.250  1.00  0.800          C  
ATOM   2714  O   PRO A 177      -3.180  10.967  -2.163  1.00  1.170          O  
ATOM   2715  CB  PRO A 177      -5.163  11.088  -4.128  1.00  1.190          C  
ATOM   2716  CG  PRO A 177      -6.055  10.637  -3.003  1.00  1.190          C  
ATOM   2717  CD  PRO A 177      -5.946   9.112  -2.972  1.00  1.190          C  
ATOM   2718  HA  PRO A 177      -3.679   9.887  -5.193  1.00  0.950          H  
ATOM   2719 1HB  PRO A 177      -4.741  12.093  -3.975  1.00  1.420          H  
ATOM   2720 2HB  PRO A 177      -5.679  11.102  -5.090  1.00  1.420          H  
ATOM   2721 1HG  PRO A 177      -5.736  11.092  -2.049  1.00  1.420          H  
ATOM   2722 2HG  PRO A 177      -7.080  10.979  -3.169  1.00  1.420          H  
ATOM   2723 1HD  PRO A 177      -5.868   8.797  -1.914  1.00  1.420          H  
ATOM   2724 2HD  PRO A 177      -6.803   8.661  -3.487  1.00  1.420          H  
ATOM   2725  N   THR A 178      -1.692  10.221  -3.667  1.00  0.770          N  
ATOM   2726  CA  THR A 178      -0.562  10.542  -2.822  1.00  0.830          C  
ATOM   2727  C   THR A 178       0.336  11.437  -3.672  1.00  0.870          C  
ATOM   2728  O   THR A 178       1.409  11.017  -4.113  1.00  1.090          O  
ATOM   2729  CB  THR A 178       0.186   9.274  -2.443  1.00  1.140          C  
ATOM   2730  OG1 THR A 178      -0.738   8.306  -1.926  1.00  1.140          O  
ATOM   2731  CG2 THR A 178       1.184   9.544  -1.394  1.00  1.140          C  
ATOM   2732  H   THR A 178      -1.525   9.785  -4.585  1.00  0.920          H  
ATOM   2733  HA  THR A 178      -0.897  11.043  -1.923  1.00  1.000          H  
ATOM   2734  HB  THR A 178       0.689   8.909  -3.283  1.00  1.370          H  
ATOM   2735  HG1 THR A 178      -1.411   8.102  -2.613  1.00  1.370          H  
ATOM   2736 1HG2 THR A 178       1.712   8.648  -1.149  1.00  1.370          H  
ATOM   2737 2HG2 THR A 178       1.891  10.281  -1.746  1.00  1.370          H  
ATOM   2738 3HG2 THR A 178       0.674   9.895  -0.515  1.00  1.370          H  
ATOM   2739  N   PRO A 179      -0.003  12.728  -3.822  1.00  0.790          N  
ATOM   2740  CA  PRO A 179       0.566  13.648  -4.779  1.00  0.830          C  
ATOM   2741  C   PRO A 179       1.963  14.156  -4.495  1.00  0.770          C  
ATOM   2742  O   PRO A 179       2.175  15.354  -4.294  1.00  0.790          O  
ATOM   2743  CB  PRO A 179      -0.426  14.803  -4.736  1.00  1.240          C  
ATOM   2744  CG  PRO A 179      -0.910  14.818  -3.332  1.00  1.240          C  
ATOM   2745  CD  PRO A 179      -1.018  13.353  -2.955  1.00  1.240          C  
ATOM   2746  HA  PRO A 179       0.563  13.161  -5.762  1.00  1.000          H  
ATOM   2747 1HB  PRO A 179       0.081  15.690  -5.040  1.00  1.490          H  
ATOM   2748 2HB  PRO A 179      -1.234  14.661  -5.444  1.00  1.490          H  
ATOM   2749 1HG  PRO A 179      -0.201  15.379  -2.698  1.00  1.490          H  
ATOM   2750 2HG  PRO A 179      -1.857  15.349  -3.276  1.00  1.490          H  
ATOM   2751 1HD  PRO A 179      -0.789  13.243  -1.899  1.00  1.490          H  
ATOM   2752 2HD  PRO A 179      -2.016  13.002  -3.199  1.00  1.490          H  
ATOM   2753  N   VAL A 180       2.898  13.228  -4.461  1.00  0.760          N  
ATOM   2754  CA  VAL A 180       4.302  13.542  -4.392  1.00  0.790          C  
ATOM   2755  C   VAL A 180       4.913  12.900  -5.631  1.00  0.790          C  
ATOM   2756  O   VAL A 180       4.849  11.673  -5.829  1.00  0.800          O  
ATOM   2757  CB  VAL A 180       4.984  13.182  -3.060  1.00  1.090          C  
ATOM   2758  CG1 VAL A 180       4.796  11.787  -2.704  1.00  1.090          C  
ATOM   2759  CG2 VAL A 180       6.484  13.515  -3.171  1.00  1.090          C  
ATOM   2760  H   VAL A 180       2.600  12.268  -4.566  1.00  0.910          H  
ATOM   2761  HA  VAL A 180       4.400  14.600  -4.482  1.00  0.950          H  
ATOM   2762  HB  VAL A 180       4.535  13.774  -2.282  1.00  1.310          H  
ATOM   2763 1HG1 VAL A 180       5.278  11.582  -1.744  1.00  1.310          H  
ATOM   2764 2HG1 VAL A 180       3.734  11.578  -2.630  1.00  1.310          H  
ATOM   2765 3HG1 VAL A 180       5.232  11.166  -3.464  1.00  1.310          H  
ATOM   2766 1HG2 VAL A 180       6.963  13.308  -2.224  1.00  1.310          H  
ATOM   2767 2HG2 VAL A 180       6.946  12.909  -3.950  1.00  1.310          H  
ATOM   2768 3HG2 VAL A 180       6.608  14.566  -3.416  1.00  1.310          H  
ATOM   2769  N   PHE A 181       5.432  13.772  -6.488  1.00  0.820          N  
ATOM   2770  CA  PHE A 181       5.900  13.433  -7.821  1.00  0.870          C  
ATOM   2771  C   PHE A 181       7.420  13.402  -7.888  1.00  0.910          C  
ATOM   2772  O   PHE A 181       8.064  14.458  -7.875  1.00  1.000          O  
ATOM   2773  CB  PHE A 181       5.353  14.517  -8.752  1.00  1.200          C  
ATOM   2774  CG  PHE A 181       3.866  14.598  -8.615  1.00  1.200          C  
ATOM   2775  CD1 PHE A 181       3.300  15.551  -7.796  1.00  1.200          C  
ATOM   2776  CD2 PHE A 181       3.055  13.720  -9.202  1.00  1.200          C  
ATOM   2777  CE1 PHE A 181       1.946  15.607  -7.602  1.00  1.200          C  
ATOM   2778  CE2 PHE A 181       1.684  13.772  -8.992  1.00  1.200          C  
ATOM   2779  CZ  PHE A 181       1.142  14.718  -8.200  1.00  1.200          C  
ATOM   2780  H   PHE A 181       5.434  14.750  -6.188  1.00  0.980          H  
ATOM   2781  HA  PHE A 181       5.512  12.450  -8.102  1.00  1.040          H  
ATOM   2782 1HB  PHE A 181       5.780  15.485  -8.500  1.00  1.440          H  
ATOM   2783 2HB  PHE A 181       5.601  14.293  -9.782  1.00  1.440          H  
ATOM   2784  HD1 PHE A 181       3.946  16.270  -7.289  1.00  1.440          H  
ATOM   2785  HD2 PHE A 181       3.500  12.949  -9.833  1.00  1.440          H  
ATOM   2786  HE1 PHE A 181       1.530  16.365  -6.954  1.00  1.440          H  
ATOM   2787  HE2 PHE A 181       1.026  13.041  -9.466  1.00  1.440          H  
ATOM   2788  HZ  PHE A 181       0.066  14.755  -8.047  1.00  1.440          H  
ATOM   2789  N   MET A 182       7.989  12.194  -7.905  1.00  0.900          N  
ATOM   2790  CA  MET A 182       9.439  12.016  -7.826  1.00  0.920          C  
ATOM   2791  C   MET A 182      10.139  11.945  -9.167  1.00  0.930          C  
ATOM   2792  O   MET A 182       9.802  11.126 -10.016  1.00  0.940          O  
ATOM   2793  CB  MET A 182       9.756  10.757  -7.010  1.00  1.280          C  
ATOM   2794  CG  MET A 182      11.262  10.452  -6.839  1.00  1.280          C  
ATOM   2795  SD  MET A 182      11.603   8.996  -5.789  1.00  1.280          S  
ATOM   2796  CE  MET A 182      11.300   9.625  -4.134  1.00  1.280          C  
ATOM   2797  H   MET A 182       7.387  11.369  -7.985  1.00  1.080          H  
ATOM   2798  HA  MET A 182       9.854  12.871  -7.311  1.00  1.100          H  
ATOM   2799 1HB  MET A 182       9.315  10.862  -6.025  1.00  1.540          H  
ATOM   2800 2HB  MET A 182       9.286   9.892  -7.481  1.00  1.540          H  
ATOM   2801 1HG  MET A 182      11.707  10.265  -7.818  1.00  1.540          H  
ATOM   2802 2HG  MET A 182      11.756  11.320  -6.408  1.00  1.540          H  
ATOM   2803 1HE  MET A 182      11.474   8.835  -3.404  1.00  1.540          H  
ATOM   2804 2HE  MET A 182      11.961  10.453  -3.933  1.00  1.540          H  
ATOM   2805 3HE  MET A 182      10.268   9.958  -4.050  1.00  1.540          H  
ATOM   2806  N   SER A 183      11.185  12.750  -9.312  1.00  0.970          N  
ATOM   2807  CA  SER A 183      12.017  12.829 -10.505  1.00  1.030          C  
ATOM   2808  C   SER A 183      13.412  12.275 -10.340  1.00  1.080          C  
ATOM   2809  O   SER A 183      14.173  12.669  -9.433  1.00  1.130          O  
ATOM   2810  CB  SER A 183      12.166  14.241 -10.975  1.00  1.420          C  
ATOM   2811  OG  SER A 183      13.163  14.311 -11.972  1.00  1.420          O  
ATOM   2812  H   SER A 183      11.416  13.388  -8.557  1.00  1.160          H  
ATOM   2813  HA  SER A 183      11.526  12.256 -11.288  1.00  1.240          H  
ATOM   2814 1HB  SER A 183      11.225  14.608 -11.369  1.00  1.700          H  
ATOM   2815 2HB  SER A 183      12.435  14.860 -10.134  1.00  1.700          H  
ATOM   2816  HG  SER A 183      13.028  15.169 -12.417  1.00  1.700          H  
ATOM   2817  N   ASN A 184      13.801  11.473 -11.336  1.00  1.140          N  
ATOM   2818  CA  ASN A 184      15.116  10.820 -11.403  1.00  1.210          C  
ATOM   2819  C   ASN A 184      16.315  11.759 -11.532  1.00  1.240          C  
ATOM   2820  O   ASN A 184      17.468  11.319 -11.525  1.00  1.300          O  
ATOM   2821  CB  ASN A 184      15.132   9.858 -12.552  1.00  1.670          C  
ATOM   2822  CG  ASN A 184      14.900  10.569 -13.835  1.00  1.670          C  
ATOM   2823  OD1 ASN A 184      13.942  11.364 -13.880  1.00  1.670          O  
ATOM   2824  ND2 ASN A 184      15.718  10.326 -14.840  1.00  1.670          N  
ATOM   2825  H   ASN A 184      13.089  11.259 -12.055  1.00  1.370          H  
ATOM   2826  HA  ASN A 184      15.249  10.268 -10.481  1.00  1.450          H  
ATOM   2827 1HB  ASN A 184      16.091   9.345 -12.599  1.00  2.000          H  
ATOM   2828 2HB  ASN A 184      14.356   9.106 -12.406  1.00  2.000          H  
ATOM   2829 1HD2 ASN A 184      15.593  10.781 -15.746  1.00  2.000          H  
ATOM   2830 2HD2 ASN A 184      16.460   9.672 -14.721  1.00  2.000          H  
ATOM   2831  N   LYS A 185      16.054  13.053 -11.640  1.00  1.250          N  
ATOM   2832  CA  LYS A 185      17.113  14.044 -11.664  1.00  1.310          C  
ATOM   2833  C   LYS A 185      17.093  14.822 -10.348  1.00  1.260          C  
ATOM   2834  O   LYS A 185      16.533  15.902 -10.451  1.00  1.740          O  
ATOM   2835  CB  LYS A 185      16.965  14.976 -12.869  1.00  1.810          C  
ATOM   2836  CG  LYS A 185      17.008  14.263 -14.239  1.00  1.810          C  
ATOM   2837  CD  LYS A 185      18.360  13.608 -14.522  1.00  1.810          C  
ATOM   2838  CE  LYS A 185      18.388  12.984 -15.903  1.00  1.810          C  
ATOM   2839  NZ  LYS A 185      19.684  12.289 -16.172  1.00  1.810          N  
ATOM   2840  H   LYS A 185      15.080  13.363 -11.699  1.00  1.500          H  
ATOM   2841  HA  LYS A 185      18.074  13.539 -11.718  1.00  1.570          H  
ATOM   2842 1HB  LYS A 185      16.010  15.503 -12.804  1.00  2.170          H  
ATOM   2843 2HB  LYS A 185      17.755  15.729 -12.852  1.00  2.170          H  
ATOM   2844 1HG  LYS A 185      16.229  13.497 -14.273  1.00  2.170          H  
ATOM   2845 2HG  LYS A 185      16.804  14.982 -15.023  1.00  2.170          H  
ATOM   2846 1HD  LYS A 185      19.153  14.354 -14.445  1.00  2.170          H  
ATOM   2847 2HD  LYS A 185      18.548  12.815 -13.802  1.00  2.170          H  
ATOM   2848 1HE  LYS A 185      17.580  12.263 -15.977  1.00  2.170          H  
ATOM   2849 2HE  LYS A 185      18.237  13.761 -16.654  1.00  2.170          H  
ATOM   2850 1HZ  LYS A 185      19.660  11.880 -17.097  1.00  2.170          H  
ATOM   2851 2HZ  LYS A 185      20.439  12.955 -16.120  1.00  2.170          H  
ATOM   2852 3HZ  LYS A 185      19.824  11.561 -15.486  1.00  2.170          H  
ATOM   2853  N   GLY A 186      16.782  14.022  -9.311  1.00  1.230          N  
ATOM   2854  CA  GLY A 186      17.225  14.445  -7.978  1.00  1.150          C  
ATOM   2855  C   GLY A 186      16.212  15.287  -7.178  1.00  1.100          C  
ATOM   2856  O   GLY A 186      16.607  16.003  -6.253  1.00  1.170          O  
ATOM   2857  H   GLY A 186      15.816  13.706  -9.297  1.00  1.480          H  
ATOM   2858 1HA  GLY A 186      17.487  13.559  -7.396  1.00  1.380          H  
ATOM   2859 2HA  GLY A 186      18.145  15.015  -8.078  1.00  1.380          H  
ATOM   2860  N   TYR A 187      14.918  15.240  -7.512  1.00  1.080          N  
ATOM   2861  CA  TYR A 187      13.959  16.038  -6.743  1.00  1.050          C  
ATOM   2862  C   TYR A 187      12.574  15.438  -6.744  1.00  0.990          C  
ATOM   2863  O   TYR A 187      12.259  14.574  -7.553  1.00  1.030          O  
ATOM   2864  CB  TYR A 187      13.826  17.479  -7.268  1.00  1.480          C  
ATOM   2865  CG  TYR A 187      13.154  17.559  -8.624  1.00  1.480          C  
ATOM   2866  CD1 TYR A 187      11.780  17.724  -8.711  1.00  1.480          C  
ATOM   2867  CD2 TYR A 187      13.891  17.442  -9.764  1.00  1.480          C  
ATOM   2868  CE1 TYR A 187      11.170  17.743  -9.940  1.00  1.480          C  
ATOM   2869  CE2 TYR A 187      13.282  17.466 -11.000  1.00  1.480          C  
ATOM   2870  CZ  TYR A 187      11.912  17.612 -11.086  1.00  1.480          C  
ATOM   2871  OH  TYR A 187      11.250  17.610 -12.306  1.00  1.480          O  
ATOM   2872  H   TYR A 187      14.593  14.619  -8.250  1.00  1.300          H  
ATOM   2873  HA  TYR A 187      14.286  16.061  -5.724  1.00  1.260          H  
ATOM   2874 1HB  TYR A 187      13.240  18.068  -6.560  1.00  1.780          H  
ATOM   2875 2HB  TYR A 187      14.798  17.934  -7.334  1.00  1.780          H  
ATOM   2876  HD1 TYR A 187      11.176  17.823  -7.808  1.00  1.780          H  
ATOM   2877  HD2 TYR A 187      14.950  17.325  -9.690  1.00  1.780          H  
ATOM   2878  HE1 TYR A 187      10.098  17.852 -10.014  1.00  1.780          H  
ATOM   2879  HE2 TYR A 187      13.882  17.362 -11.909  1.00  1.780          H  
ATOM   2880  HH  TYR A 187      11.870  17.438 -13.055  1.00  1.780          H  
ATOM   2881  N   ALA A 188      11.724  15.930  -5.861  1.00  0.940          N  
ATOM   2882  CA  ALA A 188      10.330  15.541  -5.862  1.00  0.910          C  
ATOM   2883  C   ALA A 188       9.453  16.711  -5.430  1.00  0.900          C  
ATOM   2884  O   ALA A 188       9.869  17.557  -4.638  1.00  0.900          O  
ATOM   2885  CB  ALA A 188      10.114  14.346  -4.921  1.00  1.290          C  
ATOM   2886  H   ALA A 188      12.082  16.582  -5.167  1.00  1.130          H  
ATOM   2887  HA  ALA A 188      10.058  15.269  -6.878  1.00  1.090          H  
ATOM   2888 1HB  ALA A 188       9.062  14.052  -4.952  1.00  1.540          H  
ATOM   2889 2HB  ALA A 188      10.735  13.512  -5.240  1.00  1.540          H  
ATOM   2890 3HB  ALA A 188      10.382  14.615  -3.909  1.00  1.540          H  
ATOM   2891  N   PHE A 189       8.242  16.787  -5.974  1.00  0.910          N  
ATOM   2892  CA  PHE A 189       7.298  17.810  -5.509  1.00  0.900          C  
ATOM   2893  C   PHE A 189       6.099  17.265  -4.777  1.00  0.830          C  
ATOM   2894  O   PHE A 189       5.381  16.421  -5.300  1.00  0.850          O  
ATOM   2895  CB  PHE A 189       6.756  18.721  -6.615  1.00  1.260          C  
ATOM   2896  CG  PHE A 189       7.686  19.762  -7.140  1.00  1.260          C  
ATOM   2897  CD1 PHE A 189       8.489  19.539  -8.214  1.00  1.260          C  
ATOM   2898  CD2 PHE A 189       7.719  21.012  -6.531  1.00  1.260          C  
ATOM   2899  CE1 PHE A 189       9.315  20.534  -8.682  1.00  1.260          C  
ATOM   2900  CE2 PHE A 189       8.534  22.004  -6.998  1.00  1.260          C  
ATOM   2901  CZ  PHE A 189       9.338  21.765  -8.080  1.00  1.260          C  
ATOM   2902  H   PHE A 189       7.994  16.097  -6.688  1.00  1.090          H  
ATOM   2903  HA  PHE A 189       7.836  18.449  -4.827  1.00  1.080          H  
ATOM   2904 1HB  PHE A 189       6.438  18.104  -7.452  1.00  1.520          H  
ATOM   2905 2HB  PHE A 189       5.869  19.230  -6.240  1.00  1.520          H  
ATOM   2906  HD1 PHE A 189       8.465  18.565  -8.695  1.00  1.520          H  
ATOM   2907  HD2 PHE A 189       7.083  21.194  -5.670  1.00  1.520          H  
ATOM   2908  HE1 PHE A 189       9.945  20.338  -9.537  1.00  1.520          H  
ATOM   2909  HE2 PHE A 189       8.542  22.976  -6.511  1.00  1.520          H  
ATOM   2910  HZ  PHE A 189       9.993  22.549  -8.460  1.00  1.520          H  
ATOM   2911  N   ILE A 190       5.837  17.822  -3.599  1.00  0.800          N  
ATOM   2912  CA  ILE A 190       4.687  17.446  -2.771  1.00  0.760          C  
ATOM   2913  C   ILE A 190       3.585  18.496  -2.949  1.00  0.820          C  
ATOM   2914  O   ILE A 190       3.832  19.693  -2.806  1.00  0.880          O  
ATOM   2915  CB  ILE A 190       5.062  17.351  -1.268  1.00  1.080          C  
ATOM   2916  CG1 ILE A 190       6.176  16.291  -1.028  1.00  1.080          C  
ATOM   2917  CG2 ILE A 190       3.838  17.026  -0.463  1.00  1.080          C  
ATOM   2918  CD1 ILE A 190       6.823  16.330   0.358  1.00  1.080          C  
ATOM   2919  H   ILE A 190       6.516  18.516  -3.266  1.00  0.960          H  
ATOM   2920  HA  ILE A 190       4.301  16.487  -3.102  1.00  0.910          H  
ATOM   2921  HB  ILE A 190       5.408  18.251  -0.937  1.00  1.300          H  
ATOM   2922 1HG1 ILE A 190       5.756  15.317  -1.150  1.00  1.300          H  
ATOM   2923 2HG1 ILE A 190       6.964  16.439  -1.769  1.00  1.300          H  
ATOM   2924 1HG2 ILE A 190       4.093  16.982   0.586  1.00  1.300          H  
ATOM   2925 2HG2 ILE A 190       3.077  17.793  -0.599  1.00  1.300          H  
ATOM   2926 3HG2 ILE A 190       3.447  16.083  -0.781  1.00  1.300          H  
ATOM   2927 1HD1 ILE A 190       7.587  15.559   0.419  1.00  1.300          H  
ATOM   2928 2HD1 ILE A 190       7.288  17.304   0.516  1.00  1.300          H  
ATOM   2929 3HD1 ILE A 190       6.090  16.154   1.135  1.00  1.300          H  
ATOM   2930  N   TRP A 191       2.373  18.063  -3.292  1.00  0.810          N  
ATOM   2931  CA  TRP A 191       1.273  19.004  -3.516  1.00  0.880          C  
ATOM   2932  C   TRP A 191       0.378  19.092  -2.259  1.00  0.860          C  
ATOM   2933  O   TRP A 191      -0.463  18.225  -1.988  1.00  0.840          O  
ATOM   2934  CB  TRP A 191       0.492  18.493  -4.718  1.00  1.200          C  
ATOM   2935  CG  TRP A 191      -0.428  19.403  -5.416  1.00  1.200          C  
ATOM   2936  CD1 TRP A 191      -0.706  20.713  -5.183  1.00  1.200          C  
ATOM   2937  CD2 TRP A 191      -1.185  19.028  -6.589  1.00  1.200          C  
ATOM   2938  NE1 TRP A 191      -1.580  21.177  -6.137  1.00  1.200          N  
ATOM   2939  CE2 TRP A 191      -1.874  20.153  -7.008  1.00  1.200          C  
ATOM   2940  CE3 TRP A 191      -1.313  17.827  -7.318  1.00  1.200          C  
ATOM   2941  CZ2 TRP A 191      -2.679  20.132  -8.128  1.00  1.200          C  
ATOM   2942  CZ3 TRP A 191      -2.122  17.806  -8.437  1.00  1.200          C  
ATOM   2943  CH2 TRP A 191      -2.782  18.917  -8.830  1.00  1.200          C  
ATOM   2944  H   TRP A 191       2.236  17.059  -3.455  1.00  0.970          H  
ATOM   2945  HA  TRP A 191       1.683  19.991  -3.728  1.00  1.060          H  
ATOM   2946 1HB  TRP A 191       1.184  18.080  -5.442  1.00  1.440          H  
ATOM   2947 2HB  TRP A 191      -0.124  17.697  -4.366  1.00  1.440          H  
ATOM   2948  HD1 TRP A 191      -0.287  21.320  -4.374  1.00  1.440          H  
ATOM   2949  HE1 TRP A 191      -1.928  22.122  -6.181  1.00  1.440          H  
ATOM   2950  HE3 TRP A 191      -0.783  16.937  -7.010  1.00  1.440          H  
ATOM   2951  HZ2 TRP A 191      -3.218  21.009  -8.464  1.00  1.440          H  
ATOM   2952  HZ3 TRP A 191      -2.216  16.876  -9.001  1.00  1.440          H  
ATOM   2953  HH2 TRP A 191      -3.404  18.851  -9.715  1.00  1.440          H  
ATOM   2954  N   ASN A 192       0.559  20.161  -1.475  1.00  0.890          N  
ATOM   2955  CA  ASN A 192      -0.108  20.350  -0.174  1.00  0.890          C  
ATOM   2956  C   ASN A 192      -1.494  20.963  -0.383  1.00  0.910          C  
ATOM   2957  O   ASN A 192      -1.762  22.087   0.041  1.00  0.990          O  
ATOM   2958  CB  ASN A 192       0.772  21.243   0.717  1.00  1.250          C  
ATOM   2959  CG  ASN A 192       0.363  21.375   2.202  1.00  1.250          C  
ATOM   2960  OD1 ASN A 192      -0.118  20.438   2.845  1.00  1.250          O  
ATOM   2961  ND2 ASN A 192       0.558  22.544   2.762  1.00  1.250          N  
ATOM   2962  H   ASN A 192       1.190  20.898  -1.804  1.00  1.070          H  
ATOM   2963  HA  ASN A 192      -0.240  19.377   0.300  1.00  1.070          H  
ATOM   2964 1HB  ASN A 192       1.797  20.866   0.682  1.00  1.500          H  
ATOM   2965 2HB  ASN A 192       0.799  22.210   0.293  1.00  1.500          H  
ATOM   2966 1HD2 ASN A 192       0.314  22.698   3.717  1.00  1.500          H  
ATOM   2967 2HD2 ASN A 192       0.946  23.318   2.223  1.00  1.500          H  
ATOM   2968  N   MET A 193      -2.366  20.215  -1.049  1.00  0.900          N  
ATOM   2969  CA  MET A 193      -3.689  20.714  -1.428  1.00  0.950          C  
ATOM   2970  C   MET A 193      -4.853  19.896  -0.831  1.00  0.980          C  
ATOM   2971  O   MET A 193      -4.890  18.676  -1.011  1.00  0.980          O  
ATOM   2972  CB  MET A 193      -3.758  20.714  -2.956  1.00  1.310          C  
ATOM   2973  CG  MET A 193      -5.051  21.201  -3.558  1.00  1.310          C  
ATOM   2974  SD  MET A 193      -5.015  21.250  -5.315  1.00  1.310          S  
ATOM   2975  CE  MET A 193      -5.150  19.551  -5.822  1.00  1.310          C  
ATOM   2976  H   MET A 193      -2.023  19.296  -1.343  1.00  1.080          H  
ATOM   2977  HA  MET A 193      -3.740  21.738  -1.089  1.00  1.140          H  
ATOM   2978 1HB  MET A 193      -2.966  21.352  -3.344  1.00  1.570          H  
ATOM   2979 2HB  MET A 193      -3.563  19.709  -3.321  1.00  1.570          H  
ATOM   2980 1HG  MET A 193      -5.846  20.532  -3.273  1.00  1.570          H  
ATOM   2981 2HG  MET A 193      -5.282  22.199  -3.205  1.00  1.570          H  
ATOM   2982 1HE  MET A 193      -5.142  19.493  -6.899  1.00  1.570          H  
ATOM   2983 2HE  MET A 193      -4.318  18.974  -5.428  1.00  1.570          H  
ATOM   2984 3HE  MET A 193      -6.078  19.145  -5.466  1.00  1.570          H  
ATOM   2985  N   PRO A 194      -5.856  20.538  -0.160  1.00  1.070          N  
ATOM   2986  CA  PRO A 194      -7.019  19.897   0.471  1.00  1.140          C  
ATOM   2987  C   PRO A 194      -8.084  19.453  -0.515  1.00  1.150          C  
ATOM   2988  O   PRO A 194      -8.954  18.641  -0.211  1.00  1.230          O  
ATOM   2989  CB  PRO A 194      -7.567  21.027   1.341  1.00  1.710          C  
ATOM   2990  CG  PRO A 194      -7.208  22.305   0.606  1.00  1.710          C  
ATOM   2991  CD  PRO A 194      -5.867  22.031  -0.051  1.00  1.710          C  
ATOM   2992  HA  PRO A 194      -6.699  19.046   1.074  1.00  1.370          H  
ATOM   2993 1HB  PRO A 194      -8.631  20.879   1.471  1.00  2.050          H  
ATOM   2994 2HB  PRO A 194      -7.132  20.994   2.335  1.00  2.050          H  
ATOM   2995 1HG  PRO A 194      -8.001  22.568  -0.117  1.00  2.050          H  
ATOM   2996 2HG  PRO A 194      -7.157  23.135   1.327  1.00  2.050          H  
ATOM   2997 1HD  PRO A 194      -5.868  22.505  -1.033  1.00  2.050          H  
ATOM   2998 2HD  PRO A 194      -5.055  22.409   0.579  1.00  2.050          H  
ATOM   2999  N   ALA A 195      -8.008  20.019  -1.697  1.00  1.110          N  
ATOM   3000  CA  ALA A 195      -8.940  19.780  -2.772  1.00  1.180          C  
ATOM   3001  C   ALA A 195      -8.464  18.638  -3.640  1.00  1.120          C  
ATOM   3002  O   ALA A 195      -7.291  18.265  -3.614  1.00  1.060          O  
ATOM   3003  CB  ALA A 195      -9.117  21.032  -3.605  1.00  1.620          C  
ATOM   3004  H   ALA A 195      -7.262  20.666  -1.874  1.00  1.330          H  
ATOM   3005  HA  ALA A 195      -9.901  19.501  -2.342  1.00  1.420          H  
ATOM   3006 1HB  ALA A 195      -9.835  20.833  -4.400  1.00  1.950          H  
ATOM   3007 2HB  ALA A 195      -9.487  21.847  -2.985  1.00  1.950          H  
ATOM   3008 3HB  ALA A 195      -8.173  21.323  -4.052  1.00  1.950          H  
ATOM   3009  N   GLU A 196      -9.372  18.093  -4.420  1.00  1.200          N  
ATOM   3010  CA  GLU A 196      -9.059  17.071  -5.400  1.00  1.200          C  
ATOM   3011  C   GLU A 196      -8.467  17.735  -6.638  1.00  1.180          C  
ATOM   3012  O   GLU A 196      -8.649  18.941  -6.849  1.00  1.280          O  
ATOM   3013  CB  GLU A 196     -10.309  16.276  -5.753  1.00  1.680          C  
ATOM   3014  CG  GLU A 196     -10.863  15.446  -4.593  1.00  1.680          C  
ATOM   3015  CD  GLU A 196     -12.091  14.665  -4.970  1.00  1.680          C  
ATOM   3016  OE1 GLU A 196     -12.711  15.013  -5.943  1.00  1.680          O  
ATOM   3017  OE2 GLU A 196     -12.384  13.696  -4.314  1.00  1.680          O  
ATOM   3018  H   GLU A 196     -10.327  18.420  -4.361  1.00  1.440          H  
ATOM   3019  HA  GLU A 196      -8.317  16.389  -4.983  1.00  1.440          H  
ATOM   3020 1HB  GLU A 196     -11.088  16.957  -6.087  1.00  2.020          H  
ATOM   3021 2HB  GLU A 196     -10.082  15.608  -6.579  1.00  2.020          H  
ATOM   3022 1HG  GLU A 196     -10.088  14.750  -4.266  1.00  2.020          H  
ATOM   3023 2HG  GLU A 196     -11.093  16.107  -3.758  1.00  2.020          H  
ATOM   3024  N   GLY A 197      -7.762  16.966  -7.454  1.00  1.150          N  
ATOM   3025  CA  GLY A 197      -7.237  17.577  -8.672  1.00  1.180          C  
ATOM   3026  C   GLY A 197      -6.816  16.583  -9.732  1.00  1.100          C  
ATOM   3027  O   GLY A 197      -7.139  15.394  -9.675  1.00  1.080          O  
ATOM   3028  H   GLY A 197      -7.614  15.975  -7.223  1.00  1.380          H  
ATOM   3029 1HA  GLY A 197      -7.987  18.248  -9.091  1.00  1.420          H  
ATOM   3030 2HA  GLY A 197      -6.382  18.200  -8.416  1.00  1.420          H  
ATOM   3031  N   ARG A 198      -6.142  17.091 -10.744  1.00  1.100          N  
ATOM   3032  CA  ARG A 198      -5.714  16.235 -11.842  1.00  1.090          C  
ATOM   3033  C   ARG A 198      -4.264  16.467 -12.172  1.00  1.090          C  
ATOM   3034  O   ARG A 198      -3.742  17.587 -12.100  1.00  1.120          O  
ATOM   3035  CB  ARG A 198      -6.566  16.411 -13.094  1.00  1.530          C  
ATOM   3036  CG  ARG A 198      -8.015  15.960 -12.950  1.00  1.530          C  
ATOM   3037  CD  ARG A 198      -8.763  16.089 -14.226  1.00  1.530          C  
ATOM   3038  NE  ARG A 198     -10.128  15.554 -14.123  1.00  1.530          N  
ATOM   3039  CZ  ARG A 198     -11.216  16.242 -13.698  1.00  1.530          C  
ATOM   3040  NH1 ARG A 198     -11.112  17.503 -13.324  1.00  1.530          N  
ATOM   3041  NH2 ARG A 198     -12.397  15.643 -13.662  1.00  1.530          N  
ATOM   3042  H   ARG A 198      -5.905  18.088 -10.704  1.00  1.320          H  
ATOM   3043  HA  ARG A 198      -5.815  15.195 -11.531  1.00  1.310          H  
ATOM   3044 1HB  ARG A 198      -6.575  17.447 -13.401  1.00  1.840          H  
ATOM   3045 2HB  ARG A 198      -6.122  15.833 -13.907  1.00  1.840          H  
ATOM   3046 1HG  ARG A 198      -8.041  14.915 -12.636  1.00  1.840          H  
ATOM   3047 2HG  ARG A 198      -8.509  16.569 -12.196  1.00  1.840          H  
ATOM   3048 1HD  ARG A 198      -8.812  17.133 -14.528  1.00  1.840          H  
ATOM   3049 2HD  ARG A 198      -8.238  15.521 -14.995  1.00  1.840          H  
ATOM   3050  HE  ARG A 198     -10.267  14.586 -14.394  1.00  1.840          H  
ATOM   3051 1HH1 ARG A 198     -10.222  17.970 -13.350  1.00  1.840          H  
ATOM   3052 2HH1 ARG A 198     -11.935  18.007 -13.012  1.00  1.840          H  
ATOM   3053 1HH2 ARG A 198     -12.485  14.676 -13.945  1.00  1.840          H  
ATOM   3054 2HH2 ARG A 198     -13.223  16.157 -13.352  1.00  1.840          H  
ATOM   3055  N   MET A 199      -3.599  15.395 -12.548  1.00  1.080          N  
ATOM   3056  CA  MET A 199      -2.198  15.524 -12.841  1.00  1.130          C  
ATOM   3057  C   MET A 199      -1.828  15.041 -14.240  1.00  1.160          C  
ATOM   3058  O   MET A 199      -2.135  13.911 -14.621  1.00  1.280          O  
ATOM   3059  CB  MET A 199      -1.473  14.709 -11.797  1.00  1.560          C  
ATOM   3060  CG  MET A 199      -0.109  14.908 -11.805  1.00  1.560          C  
ATOM   3061  SD  MET A 199       0.225  16.491 -11.186  1.00  1.560          S  
ATOM   3062  CE  MET A 199       1.713  16.714 -11.965  1.00  1.560          C  
ATOM   3063  H   MET A 199      -4.072  14.486 -12.576  1.00  1.300          H  
ATOM   3064  HA  MET A 199      -1.913  16.573 -12.774  1.00  1.360          H  
ATOM   3065 1HB  MET A 199      -1.842  14.963 -10.807  1.00  1.870          H  
ATOM   3066 2HB  MET A 199      -1.663  13.653 -11.957  1.00  1.870          H  
ATOM   3067 1HG  MET A 199       0.343  14.186 -11.206  1.00  1.870          H  
ATOM   3068 2HG  MET A 199       0.297  14.839 -12.807  1.00  1.870          H  
ATOM   3069 1HE  MET A 199       2.076  17.682 -11.708  1.00  1.870          H  
ATOM   3070 2HE  MET A 199       2.413  15.954 -11.630  1.00  1.870          H  
ATOM   3071 3HE  MET A 199       1.576  16.650 -13.049  1.00  1.870          H  
ATOM   3072  N   GLU A 200      -1.104  15.872 -14.990  1.00  1.090          N  
ATOM   3073  CA  GLU A 200      -0.688  15.487 -16.345  1.00  1.120          C  
ATOM   3074  C   GLU A 200       0.814  15.505 -16.552  1.00  1.100          C  
ATOM   3075  O   GLU A 200       1.515  16.462 -16.203  1.00  1.120          O  
ATOM   3076  CB  GLU A 200      -1.355  16.359 -17.415  1.00  1.560          C  
ATOM   3077  CG  GLU A 200      -0.907  16.014 -18.868  1.00  1.560          C  
ATOM   3078  CD  GLU A 200      -1.649  16.750 -19.938  1.00  1.560          C  
ATOM   3079  OE1 GLU A 200      -1.782  17.949 -19.849  1.00  1.560          O  
ATOM   3080  OE2 GLU A 200      -2.071  16.119 -20.872  1.00  1.560          O  
ATOM   3081  H   GLU A 200      -0.865  16.795 -14.606  1.00  1.310          H  
ATOM   3082  HA  GLU A 200      -1.012  14.461 -16.521  1.00  1.340          H  
ATOM   3083 1HB  GLU A 200      -2.437  16.239 -17.359  1.00  1.870          H  
ATOM   3084 2HB  GLU A 200      -1.137  17.398 -17.229  1.00  1.870          H  
ATOM   3085 1HG  GLU A 200       0.147  16.276 -18.973  1.00  1.870          H  
ATOM   3086 2HG  GLU A 200      -0.993  14.942 -19.035  1.00  1.870          H  
ATOM   3087  N   PHE A 201       1.319  14.443 -17.165  1.00  1.100          N  
ATOM   3088  CA  PHE A 201       2.752  14.369 -17.400  1.00  1.110          C  
ATOM   3089  C   PHE A 201       3.080  14.345 -18.887  1.00  1.180          C  
ATOM   3090  O   PHE A 201       2.985  13.301 -19.539  1.00  1.310          O  
ATOM   3091  CB  PHE A 201       3.274  13.112 -16.751  1.00  1.550          C  
ATOM   3092  CG  PHE A 201       2.985  13.063 -15.331  1.00  1.550          C  
ATOM   3093  CD1 PHE A 201       1.819  12.436 -14.917  1.00  1.550          C  
ATOM   3094  CD2 PHE A 201       3.823  13.621 -14.396  1.00  1.550          C  
ATOM   3095  CE1 PHE A 201       1.518  12.352 -13.610  1.00  1.550          C  
ATOM   3096  CE2 PHE A 201       3.508  13.537 -13.071  1.00  1.550          C  
ATOM   3097  CZ  PHE A 201       2.362  12.891 -12.683  1.00  1.550          C  
ATOM   3098  H   PHE A 201       0.696  13.667 -17.433  1.00  1.320          H  
ATOM   3099  HA  PHE A 201       3.233  15.240 -16.954  1.00  1.330          H  
ATOM   3100 1HB  PHE A 201       2.816  12.242 -17.219  1.00  1.860          H  
ATOM   3101 2HB  PHE A 201       4.351  13.051 -16.883  1.00  1.860          H  
ATOM   3102  HD1 PHE A 201       1.147  11.992 -15.664  1.00  1.860          H  
ATOM   3103  HD2 PHE A 201       4.737  14.130 -14.719  1.00  1.860          H  
ATOM   3104  HE1 PHE A 201       0.607  11.856 -13.309  1.00  1.860          H  
ATOM   3105  HE2 PHE A 201       4.162  13.984 -12.329  1.00  1.860          H  
ATOM   3106  HZ  PHE A 201       2.112  12.815 -11.645  1.00  1.860          H  
ATOM   3107  N   GLY A 202       3.476  15.488 -19.444  1.00  1.170          N  
ATOM   3108  CA  GLY A 202       3.727  15.546 -20.883  1.00  1.290          C  
ATOM   3109  C   GLY A 202       5.190  15.240 -21.164  1.00  1.520          C  
ATOM   3110  O   GLY A 202       5.958  14.976 -20.223  1.00  1.890          O  
ATOM   3111  H   GLY A 202       3.615  16.328 -18.871  1.00  1.400          H  
ATOM   3112 1HA  GLY A 202       3.086  14.832 -21.402  1.00  1.550          H  
ATOM   3113 2HA  GLY A 202       3.472  16.535 -21.264  1.00  1.550          H  
ATOM   3114  N   THR A 203       5.618  15.389 -22.428  1.00  1.590          N  
ATOM   3115  CA  THR A 203       7.004  15.111 -22.804  1.00  1.710          C  
ATOM   3116  C   THR A 203       7.977  16.001 -22.057  1.00  1.460          C  
ATOM   3117  O   THR A 203       9.028  15.534 -21.609  1.00  1.690          O  
ATOM   3118  CB  THR A 203       7.279  15.341 -24.314  1.00  2.350          C  
ATOM   3119  OG1 THR A 203       6.469  14.516 -25.095  1.00  2.350          O  
ATOM   3120  CG2 THR A 203       8.726  14.959 -24.639  1.00  2.350          C  
ATOM   3121  H   THR A 203       4.940  15.595 -23.168  1.00  1.910          H  
ATOM   3122  HA  THR A 203       7.221  14.073 -22.564  1.00  2.050          H  
ATOM   3123  HB  THR A 203       7.095  16.375 -24.580  1.00  2.820          H  
ATOM   3124  HG1 THR A 203       5.538  14.788 -24.989  1.00  2.820          H  
ATOM   3125 1HG2 THR A 203       8.877  15.088 -25.697  1.00  2.820          H  
ATOM   3126 2HG2 THR A 203       9.441  15.564 -24.102  1.00  2.820          H  
ATOM   3127 3HG2 THR A 203       8.892  13.913 -24.381  1.00  2.820          H  
ATOM   3128  N   LEU A 204       7.662  17.299 -21.989  1.00  1.410          N  
ATOM   3129  CA  LEU A 204       8.567  18.262 -21.385  1.00  1.480          C  
ATOM   3130  C   LEU A 204       8.046  19.047 -20.185  1.00  1.410          C  
ATOM   3131  O   LEU A 204       8.711  19.989 -19.754  1.00  1.510          O  
ATOM   3132  CB  LEU A 204       8.992  19.248 -22.463  1.00  2.040          C  
ATOM   3133  CG  LEU A 204       9.705  18.636 -23.672  1.00  2.040          C  
ATOM   3134  CD1 LEU A 204       9.909  19.688 -24.673  1.00  2.040          C  
ATOM   3135  CD2 LEU A 204      11.027  18.019 -23.269  1.00  2.040          C  
ATOM   3136  H   LEU A 204       6.780  17.600 -22.379  1.00  1.690          H  
ATOM   3137  HA  LEU A 204       9.438  17.721 -21.031  1.00  1.780          H  
ATOM   3138 1HB  LEU A 204       8.106  19.768 -22.820  1.00  2.450          H  
ATOM   3139 2HB  LEU A 204       9.665  19.981 -22.015  1.00  2.450          H  
ATOM   3140  HG  LEU A 204       9.081  17.882 -24.122  1.00  2.450          H  
ATOM   3141 1HD1 LEU A 204      10.401  19.257 -25.540  1.00  2.450          H  
ATOM   3142 2HD1 LEU A 204       8.946  20.103 -24.967  1.00  2.450          H  
ATOM   3143 3HD1 LEU A 204      10.527  20.474 -24.253  1.00  2.450          H  
ATOM   3144 1HD2 LEU A 204      11.493  17.617 -24.147  1.00  2.450          H  
ATOM   3145 2HD2 LEU A 204      11.661  18.787 -22.831  1.00  2.450          H  
ATOM   3146 3HD2 LEU A 204      10.900  17.214 -22.551  1.00  2.450          H  
ATOM   3147  N   ARG A 205       6.862  18.733 -19.669  1.00  1.340          N  
ATOM   3148  CA  ARG A 205       6.345  19.503 -18.539  1.00  1.290          C  
ATOM   3149  C   ARG A 205       5.432  18.704 -17.627  1.00  1.230          C  
ATOM   3150  O   ARG A 205       4.606  17.895 -18.076  1.00  1.310          O  
ATOM   3151  CB  ARG A 205       5.577  20.737 -19.027  1.00  1.830          C  
ATOM   3152  CG  ARG A 205       4.270  20.462 -19.828  1.00  1.830          C  
ATOM   3153  CD  ARG A 205       3.635  21.733 -20.324  1.00  1.830          C  
ATOM   3154  NE  ARG A 205       2.363  21.481 -21.036  1.00  1.830          N  
ATOM   3155  CZ  ARG A 205       1.590  22.422 -21.652  1.00  1.830          C  
ATOM   3156  NH1 ARG A 205       1.937  23.697 -21.661  1.00  1.830          N  
ATOM   3157  NH2 ARG A 205       0.469  22.049 -22.252  1.00  1.830          N  
ATOM   3158  H   ARG A 205       6.332  17.953 -20.027  1.00  1.610          H  
ATOM   3159  HA  ARG A 205       7.188  19.844 -17.937  1.00  1.550          H  
ATOM   3160 1HB  ARG A 205       5.306  21.350 -18.161  1.00  2.190          H  
ATOM   3161 2HB  ARG A 205       6.230  21.342 -19.655  1.00  2.190          H  
ATOM   3162 1HG  ARG A 205       4.491  19.828 -20.684  1.00  2.190          H  
ATOM   3163 2HG  ARG A 205       3.539  19.964 -19.185  1.00  2.190          H  
ATOM   3164 1HD  ARG A 205       3.428  22.378 -19.471  1.00  2.190          H  
ATOM   3165 2HD  ARG A 205       4.324  22.232 -21.006  1.00  2.190          H  
ATOM   3166  HE  ARG A 205       2.035  20.522 -21.067  1.00  2.190          H  
ATOM   3167 1HH1 ARG A 205       2.783  24.002 -21.210  1.00  2.190          H  
ATOM   3168 2HH1 ARG A 205       1.346  24.375 -22.124  1.00  2.190          H  
ATOM   3169 1HH2 ARG A 205       0.195  21.076 -22.249  1.00  2.190          H  
ATOM   3170 2HH2 ARG A 205      -0.114  22.733 -22.714  1.00  2.190          H  
ATOM   3171  N   THR A 206       5.526  19.011 -16.343  1.00  1.140          N  
ATOM   3172  CA  THR A 206       4.650  18.433 -15.343  1.00  1.110          C  
ATOM   3173  C   THR A 206       3.555  19.464 -15.033  1.00  1.090          C  
ATOM   3174  O   THR A 206       3.842  20.598 -14.620  1.00  1.140          O  
ATOM   3175  CB  THR A 206       5.484  18.048 -14.095  1.00  1.570          C  
ATOM   3176  OG1 THR A 206       6.466  17.073 -14.455  1.00  1.570          O  
ATOM   3177  CG2 THR A 206       4.635  17.477 -13.060  1.00  1.570          C  
ATOM   3178  H   THR A 206       6.242  19.677 -16.038  1.00  1.370          H  
ATOM   3179  HA  THR A 206       4.175  17.536 -15.745  1.00  1.330          H  
ATOM   3180  HB  THR A 206       5.984  18.934 -13.707  1.00  1.880          H  
ATOM   3181  HG1 THR A 206       7.140  17.487 -15.004  1.00  1.880          H  
ATOM   3182 1HG2 THR A 206       5.235  17.210 -12.193  1.00  1.880          H  
ATOM   3183 2HG2 THR A 206       3.911  18.213 -12.789  1.00  1.880          H  
ATOM   3184 3HG2 THR A 206       4.145  16.591 -13.453  1.00  1.880          H  
ATOM   3185  N   ARG A 207       2.294  19.093 -15.273  1.00  1.060          N  
ATOM   3186  CA  ARG A 207       1.201  20.046 -15.100  1.00  1.060          C  
ATOM   3187  C   ARG A 207       0.261  19.655 -13.973  1.00  1.050          C  
ATOM   3188  O   ARG A 207      -0.298  18.553 -13.918  1.00  1.070          O  
ATOM   3189  CB  ARG A 207       0.412  20.206 -16.394  1.00  1.480          C  
ATOM   3190  CG  ARG A 207      -0.731  21.247 -16.344  1.00  1.480          C  
ATOM   3191  CD  ARG A 207      -1.363  21.469 -17.695  1.00  1.480          C  
ATOM   3192  NE  ARG A 207      -2.136  20.313 -18.145  1.00  1.480          N  
ATOM   3193  CZ  ARG A 207      -3.451  20.079 -17.879  1.00  1.480          C  
ATOM   3194  NH1 ARG A 207      -4.205  20.907 -17.164  1.00  1.480          N  
ATOM   3195  NH2 ARG A 207      -3.976  18.979 -18.374  1.00  1.480          N  
ATOM   3196  H   ARG A 207       2.094  18.143 -15.603  1.00  1.270          H  
ATOM   3197  HA  ARG A 207       1.625  21.018 -14.852  1.00  1.270          H  
ATOM   3198 1HB  ARG A 207       1.091  20.498 -17.193  1.00  1.780          H  
ATOM   3199 2HB  ARG A 207      -0.016  19.256 -16.669  1.00  1.780          H  
ATOM   3200 1HG  ARG A 207      -1.512  20.902 -15.665  1.00  1.780          H  
ATOM   3201 2HG  ARG A 207      -0.339  22.204 -15.987  1.00  1.780          H  
ATOM   3202 1HD  ARG A 207      -2.013  22.323 -17.674  1.00  1.780          H  
ATOM   3203 2HD  ARG A 207      -0.574  21.650 -18.427  1.00  1.780          H  
ATOM   3204  HE  ARG A 207      -1.666  19.598 -18.726  1.00  1.780          H  
ATOM   3205 1HH1 ARG A 207      -3.849  21.802 -16.798  1.00  1.780          H  
ATOM   3206 2HH1 ARG A 207      -5.175  20.687 -16.996  1.00  1.780          H  
ATOM   3207 1HH2 ARG A 207      -3.366  18.376 -18.943  1.00  1.780          H  
ATOM   3208 2HH2 ARG A 207      -4.942  18.748 -18.220  1.00  1.780          H  
ATOM   3209  N   PHE A 208       0.051  20.608 -13.087  1.00  1.040          N  
ATOM   3210  CA  PHE A 208      -0.769  20.412 -11.909  1.00  1.030          C  
ATOM   3211  C   PHE A 208      -2.091  21.181 -11.958  1.00  1.060          C  
ATOM   3212  O   PHE A 208      -2.082  22.419 -11.977  1.00  1.080          O  
ATOM   3213  CB  PHE A 208       0.010  20.946 -10.721  1.00  1.450          C  
ATOM   3214  CG  PHE A 208       1.297  20.260 -10.371  1.00  1.450          C  
ATOM   3215  CD1 PHE A 208       2.465  20.556 -11.033  1.00  1.450          C  
ATOM   3216  CD2 PHE A 208       1.354  19.387  -9.337  1.00  1.450          C  
ATOM   3217  CE1 PHE A 208       3.655  19.964 -10.647  1.00  1.450          C  
ATOM   3218  CE2 PHE A 208       2.520  18.819  -8.944  1.00  1.450          C  
ATOM   3219  CZ  PHE A 208       3.680  19.101  -9.598  1.00  1.450          C  
ATOM   3220  H   PHE A 208       0.529  21.505 -13.219  1.00  1.250          H  
ATOM   3221  HA  PHE A 208      -0.979  19.348 -11.791  1.00  1.240          H  
ATOM   3222 1HB  PHE A 208       0.244  21.991 -10.915  1.00  1.740          H  
ATOM   3223 2HB  PHE A 208      -0.624  20.912  -9.858  1.00  1.740          H  
ATOM   3224  HD1 PHE A 208       2.442  21.261 -11.862  1.00  1.740          H  
ATOM   3225  HD2 PHE A 208       0.456  19.165  -8.811  1.00  1.740          H  
ATOM   3226  HE1 PHE A 208       4.576  20.192 -11.177  1.00  1.740          H  
ATOM   3227  HE2 PHE A 208       2.524  18.156  -8.111  1.00  1.740          H  
ATOM   3228  HZ  PHE A 208       4.616  18.645  -9.285  1.00  1.740          H  
ATOM   3229  N   THR A 209      -3.231  20.466 -11.948  1.00  1.070          N  
ATOM   3230  CA  THR A 209      -4.551  21.119 -11.962  1.00  1.090          C  
ATOM   3231  C   THR A 209      -5.177  21.065 -10.572  1.00  1.120          C  
ATOM   3232  O   THR A 209      -5.512  19.987 -10.062  1.00  1.150          O  
ATOM   3233  CB  THR A 209      -5.530  20.433 -12.942  1.00  1.520          C  
ATOM   3234  OG1 THR A 209      -5.025  20.498 -14.274  1.00  1.520          O  
ATOM   3235  CG2 THR A 209      -6.906  21.113 -12.888  1.00  1.520          C  
ATOM   3236  H   THR A 209      -3.204  19.442 -11.953  1.00  1.280          H  
ATOM   3237  HA  THR A 209      -4.432  22.168 -12.244  1.00  1.310          H  
ATOM   3238  HB  THR A 209      -5.634  19.398 -12.662  1.00  1.820          H  
ATOM   3239  HG1 THR A 209      -4.209  19.988 -14.315  1.00  1.820          H  
ATOM   3240 1HG2 THR A 209      -7.576  20.609 -13.581  1.00  1.820          H  
ATOM   3241 2HG2 THR A 209      -7.324  21.055 -11.884  1.00  1.820          H  
ATOM   3242 3HG2 THR A 209      -6.800  22.161 -13.176  1.00  1.820          H  
ATOM   3243  N   ALA A 210      -5.380  22.235  -9.980  1.00  1.160          N  
ATOM   3244  CA  ALA A 210      -5.921  22.382  -8.637  1.00  1.250          C  
ATOM   3245  C   ALA A 210      -7.387  22.760  -8.644  1.00  1.250          C  
ATOM   3246  O   ALA A 210      -7.710  23.917  -8.924  1.00  1.460          O  
ATOM   3247  CB  ALA A 210      -5.141  23.463  -7.908  1.00  1.710          C  
ATOM   3248  H   ALA A 210      -5.121  23.087 -10.484  1.00  1.390          H  
ATOM   3249  HA  ALA A 210      -5.825  21.430  -8.126  1.00  1.500          H  
ATOM   3250 1HB  ALA A 210      -5.526  23.580  -6.903  1.00  2.060          H  
ATOM   3251 2HB  ALA A 210      -4.089  23.197  -7.869  1.00  2.060          H  
ATOM   3252 3HB  ALA A 210      -5.253  24.392  -8.442  1.00  2.060          H  
ATOM   3253  N   ALA A 211      -8.295  21.818  -8.392  1.00  1.380          N  
ATOM   3254  CA  ALA A 211      -9.702  22.165  -8.446  1.00  1.540          C  
ATOM   3255  C   ALA A 211     -10.110  22.830  -7.147  1.00  1.590          C  
ATOM   3256  O   ALA A 211      -9.475  22.613  -6.117  1.00  2.340          O  
ATOM   3257  CB  ALA A 211     -10.554  20.938  -8.703  1.00  2.090          C  
ATOM   3258  H   ALA A 211      -8.059  20.854  -8.133  1.00  1.660          H  
ATOM   3259  HA  ALA A 211      -9.853  22.874  -9.256  1.00  1.850          H  
ATOM   3260 1HB  ALA A 211     -11.602  21.229  -8.753  1.00  2.510          H  
ATOM   3261 2HB  ALA A 211     -10.256  20.480  -9.643  1.00  2.510          H  
ATOM   3262 3HB  ALA A 211     -10.420  20.229  -7.897  1.00  2.510          H  
ATOM   3263  N   SER A 212     -11.167  23.633  -7.191  1.00  1.560          N  
ATOM   3264  CA  SER A 212     -11.762  24.219  -5.995  1.00  1.610          C  
ATOM   3265  C   SER A 212     -10.769  24.930  -5.072  1.00  1.590          C  
ATOM   3266  O   SER A 212     -10.735  24.669  -3.863  1.00  2.100          O  
ATOM   3267  CB  SER A 212     -12.498  23.130  -5.233  1.00  2.230          C  
ATOM   3268  OG  SER A 212     -13.510  22.558  -6.030  1.00  2.230          O  
ATOM   3269  H   SER A 212     -11.615  23.821  -8.077  1.00  1.870          H  
ATOM   3270  HA  SER A 212     -12.488  24.962  -6.321  1.00  1.930          H  
ATOM   3271 1HB  SER A 212     -11.798  22.358  -4.919  1.00  2.680          H  
ATOM   3272 2HB  SER A 212     -12.940  23.552  -4.333  1.00  2.680          H  
ATOM   3273  HG  SER A 212     -13.871  21.840  -5.514  1.00  2.680          H  
ATOM   3274  N   THR A 213      -9.939  25.808  -5.632  1.00  1.830          N  
ATOM   3275  CA  THR A 213      -8.988  26.525  -4.782  1.00  2.140          C  
ATOM   3276  C   THR A 213      -8.852  28.005  -5.045  1.00  2.180          C  
ATOM   3277  O   THR A 213      -9.425  28.558  -5.982  1.00  2.940          O  
ATOM   3278  CB  THR A 213      -7.571  25.955  -4.830  1.00  2.870          C  
ATOM   3279  OG1 THR A 213      -6.825  26.601  -3.759  1.00  2.870          O  
ATOM   3280  CG2 THR A 213      -6.899  26.244  -6.206  1.00  2.870          C  
ATOM   3281  H   THR A 213     -10.059  25.992  -6.630  1.00  2.200          H  
ATOM   3282  HA  THR A 213      -9.331  26.426  -3.753  1.00  2.570          H  
ATOM   3283  HB  THR A 213      -7.603  24.878  -4.654  1.00  3.450          H  
ATOM   3284  HG1 THR A 213      -5.916  26.220  -3.694  1.00  3.450          H  
ATOM   3285 1HG2 THR A 213      -5.893  25.843  -6.192  1.00  3.450          H  
ATOM   3286 2HG2 THR A 213      -7.474  25.762  -6.995  1.00  3.450          H  
ATOM   3287 3HG2 THR A 213      -6.847  27.312  -6.403  1.00  3.450          H  
ATOM   3288  N   THR A 214      -8.067  28.642  -4.178  1.00  2.100          N  
ATOM   3289  CA  THR A 214      -7.745  30.049  -4.265  1.00  2.680          C  
ATOM   3290  C   THR A 214      -6.265  30.173  -4.069  1.00  2.410          C  
ATOM   3291  O   THR A 214      -5.647  31.185  -4.385  1.00  2.790          O  
ATOM   3292  CB  THR A 214      -8.521  30.873  -3.236  1.00  3.520          C  
ATOM   3293  OG1 THR A 214      -8.182  30.498  -1.882  1.00  3.520          O  
ATOM   3294  CG2 THR A 214     -10.028  30.655  -3.465  1.00  3.520          C  
ATOM   3295  H   THR A 214      -7.611  28.087  -3.454  1.00  2.520          H  
ATOM   3296  HA  THR A 214      -7.992  30.418  -5.261  1.00  3.220          H  
ATOM   3297  HB  THR A 214      -8.259  31.887  -3.364  1.00  4.220          H  
ATOM   3298  HG1 THR A 214      -7.553  31.177  -1.480  1.00  4.220          H  
ATOM   3299 1HG2 THR A 214     -10.595  31.237  -2.776  1.00  4.220          H  
ATOM   3300 2HG2 THR A 214     -10.282  30.949  -4.482  1.00  4.220          H  
ATOM   3301 3HG2 THR A 214     -10.280  29.613  -3.320  1.00  4.220          H  
ATOM   3302  N   LEU A 215      -5.703  29.122  -3.522  1.00  2.080          N  
ATOM   3303  CA  LEU A 215      -4.277  29.093  -3.213  1.00  2.230          C  
ATOM   3304  C   LEU A 215      -3.653  27.783  -3.621  1.00  1.880          C  
ATOM   3305  O   LEU A 215      -4.290  26.722  -3.574  1.00  2.030          O  
ATOM   3306  CB  LEU A 215      -4.015  29.355  -1.729  1.00  3.060          C  
ATOM   3307  CG  LEU A 215      -4.453  30.739  -1.192  1.00  3.060          C  
ATOM   3308  CD1 LEU A 215      -4.357  30.740   0.259  1.00  3.060          C  
ATOM   3309  CD2 LEU A 215      -3.577  31.868  -1.740  1.00  3.060          C  
ATOM   3310  H   LEU A 215      -6.317  28.329  -3.329  1.00  2.500          H  
ATOM   3311  HA  LEU A 215      -3.777  29.868  -3.791  1.00  2.680          H  
ATOM   3312 1HB  LEU A 215      -4.526  28.591  -1.149  1.00  3.670          H  
ATOM   3313 2HB  LEU A 215      -2.941  29.268  -1.560  1.00  3.670          H  
ATOM   3314  HG  LEU A 215      -5.477  30.917  -1.466  1.00  3.670          H  
ATOM   3315 1HD1 LEU A 215      -4.688  31.708   0.582  1.00  3.670          H  
ATOM   3316 2HD1 LEU A 215      -4.998  29.971   0.670  1.00  3.670          H  
ATOM   3317 3HD1 LEU A 215      -3.332  30.574   0.564  1.00  3.670          H  
ATOM   3318 1HD2 LEU A 215      -3.917  32.817  -1.327  1.00  3.670          H  
ATOM   3319 2HD2 LEU A 215      -2.544  31.692  -1.454  1.00  3.670          H  
ATOM   3320 3HD2 LEU A 215      -3.646  31.911  -2.822  1.00  3.670          H  
ATOM   3321  N   VAL A 216      -2.394  27.854  -4.009  1.00  1.830          N  
ATOM   3322  CA  VAL A 216      -1.666  26.642  -4.375  1.00  1.670          C  
ATOM   3323  C   VAL A 216      -0.348  26.508  -3.600  1.00  1.360          C  
ATOM   3324  O   VAL A 216       0.370  27.485  -3.387  1.00  1.410          O  
ATOM   3325  CB  VAL A 216      -1.485  26.548  -5.895  1.00  2.400          C  
ATOM   3326  CG1 VAL A 216      -0.736  25.351  -6.229  1.00  2.400          C  
ATOM   3327  CG2 VAL A 216      -2.844  26.479  -6.559  1.00  2.400          C  
ATOM   3328  H   VAL A 216      -1.953  28.785  -4.014  1.00  2.200          H  
ATOM   3329  HA  VAL A 216      -2.284  25.787  -4.098  1.00  2.000          H  
ATOM   3330  HB  VAL A 216      -0.928  27.393  -6.262  1.00  2.880          H  
ATOM   3331 1HG1 VAL A 216      -0.638  25.309  -7.301  1.00  2.880          H  
ATOM   3332 2HG1 VAL A 216       0.246  25.389  -5.777  1.00  2.880          H  
ATOM   3333 3HG1 VAL A 216      -1.264  24.468  -5.881  1.00  2.880          H  
ATOM   3334 1HG2 VAL A 216      -2.712  26.375  -7.618  1.00  2.880          H  
ATOM   3335 2HG2 VAL A 216      -3.381  25.610  -6.182  1.00  2.880          H  
ATOM   3336 3HG2 VAL A 216      -3.421  27.376  -6.352  1.00  2.880          H  
ATOM   3337  N   ASP A 217      -0.055  25.290  -3.129  1.00  1.270          N  
ATOM   3338  CA  ASP A 217       1.138  25.032  -2.315  1.00  1.120          C  
ATOM   3339  C   ASP A 217       1.952  23.800  -2.749  1.00  1.030          C  
ATOM   3340  O   ASP A 217       1.454  22.667  -2.680  1.00  1.070          O  
ATOM   3341  CB  ASP A 217       0.679  24.862  -0.861  1.00  1.630          C  
ATOM   3342  CG  ASP A 217       1.791  24.723   0.203  1.00  1.630          C  
ATOM   3343  OD1 ASP A 217       2.928  24.536  -0.115  1.00  1.630          O  
ATOM   3344  OD2 ASP A 217       1.461  24.843   1.362  1.00  1.630          O  
ATOM   3345  H   ASP A 217      -0.683  24.524  -3.332  1.00  1.520          H  
ATOM   3346  HA  ASP A 217       1.796  25.899  -2.386  1.00  1.340          H  
ATOM   3347 1HB  ASP A 217       0.058  25.698  -0.594  1.00  1.950          H  
ATOM   3348 2HB  ASP A 217       0.036  23.990  -0.804  1.00  1.950          H  
ATOM   3349  N   TYR A 218       3.159  24.028  -3.288  1.00  0.980          N  
ATOM   3350  CA  TYR A 218       3.995  22.909  -3.728  1.00  0.960          C  
ATOM   3351  C   TYR A 218       5.256  22.884  -2.884  1.00  0.950          C  
ATOM   3352  O   TYR A 218       5.798  23.934  -2.545  1.00  1.000          O  
ATOM   3353  CB  TYR A 218       4.418  23.028  -5.192  1.00  1.350          C  
ATOM   3354  CG  TYR A 218       3.306  23.063  -6.150  1.00  1.350          C  
ATOM   3355  CD1 TYR A 218       2.982  24.257  -6.742  1.00  1.350          C  
ATOM   3356  CD2 TYR A 218       2.579  21.936  -6.422  1.00  1.350          C  
ATOM   3357  CE1 TYR A 218       1.962  24.322  -7.618  1.00  1.350          C  
ATOM   3358  CE2 TYR A 218       1.534  22.022  -7.286  1.00  1.350          C  
ATOM   3359  CZ  TYR A 218       1.226  23.196  -7.888  1.00  1.350          C  
ATOM   3360  OH  TYR A 218       0.153  23.277  -8.733  1.00  1.350          O  
ATOM   3361  H   TYR A 218       3.506  24.993  -3.327  1.00  1.180          H  
ATOM   3362  HA  TYR A 218       3.462  21.975  -3.572  1.00  1.150          H  
ATOM   3363 1HB  TYR A 218       5.016  23.932  -5.324  1.00  1.620          H  
ATOM   3364 2HB  TYR A 218       5.046  22.184  -5.447  1.00  1.620          H  
ATOM   3365  HD1 TYR A 218       3.554  25.155  -6.510  1.00  1.620          H  
ATOM   3366  HD2 TYR A 218       2.819  20.987  -5.942  1.00  1.620          H  
ATOM   3367  HE1 TYR A 218       1.715  25.270  -8.085  1.00  1.620          H  
ATOM   3368  HE2 TYR A 218       0.941  21.154  -7.486  1.00  1.620          H  
ATOM   3369  HH  TYR A 218      -0.359  22.466  -8.681  1.00  1.620          H  
ATOM   3370  N   VAL A 219       5.761  21.701  -2.578  1.00  0.890          N  
ATOM   3371  CA  VAL A 219       6.972  21.641  -1.778  1.00  0.890          C  
ATOM   3372  C   VAL A 219       8.054  20.911  -2.542  1.00  0.890          C  
ATOM   3373  O   VAL A 219       7.838  19.777  -2.967  1.00  0.870          O  
ATOM   3374  CB  VAL A 219       6.699  20.852  -0.497  1.00  1.250          C  
ATOM   3375  CG1 VAL A 219       7.925  20.853   0.431  1.00  1.250          C  
ATOM   3376  CG2 VAL A 219       5.402  21.331   0.140  1.00  1.250          C  
ATOM   3377  H   VAL A 219       5.243  20.860  -2.841  1.00  1.070          H  
ATOM   3378  HA  VAL A 219       7.301  22.644  -1.547  1.00  1.070          H  
ATOM   3379  HB  VAL A 219       6.597  19.865  -0.764  1.00  1.500          H  
ATOM   3380 1HG1 VAL A 219       7.711  20.238   1.295  1.00  1.500          H  
ATOM   3381 2HG1 VAL A 219       8.798  20.451  -0.088  1.00  1.500          H  
ATOM   3382 3HG1 VAL A 219       8.138  21.873   0.754  1.00  1.500          H  
ATOM   3383 1HG2 VAL A 219       5.192  20.716   0.989  1.00  1.500          H  
ATOM   3384 2HG2 VAL A 219       5.496  22.373   0.435  1.00  1.500          H  
ATOM   3385 3HG2 VAL A 219       4.574  21.233  -0.559  1.00  1.500          H  
ATOM   3386  N   ILE A 220       9.220  21.525  -2.704  1.00  0.950          N  
ATOM   3387  CA  ILE A 220      10.279  20.818  -3.416  1.00  1.010          C  
ATOM   3388  C   ILE A 220      11.209  20.147  -2.425  1.00  0.980          C  
ATOM   3389  O   ILE A 220      11.697  20.763  -1.471  1.00  1.040          O  
ATOM   3390  CB  ILE A 220      11.119  21.701  -4.381  1.00  1.390          C  
ATOM   3391  CG1 ILE A 220      12.107  20.736  -5.206  1.00  1.390          C  
ATOM   3392  CG2 ILE A 220      11.886  22.798  -3.631  1.00  1.390          C  
ATOM   3393  CD1 ILE A 220      12.796  21.333  -6.434  1.00  1.390          C  
ATOM   3394  H   ILE A 220       9.323  22.460  -2.307  1.00  1.140          H  
ATOM   3395  HA  ILE A 220       9.826  20.033  -4.024  1.00  1.210          H  
ATOM   3396  HB  ILE A 220      10.458  22.170  -5.082  1.00  1.670          H  
ATOM   3397 1HG1 ILE A 220      12.890  20.376  -4.540  1.00  1.670          H  
ATOM   3398 2HG1 ILE A 220      11.518  19.877  -5.549  1.00  1.670          H  
ATOM   3399 1HG2 ILE A 220      12.422  23.374  -4.325  1.00  1.670          H  
ATOM   3400 2HG2 ILE A 220      11.177  23.432  -3.106  1.00  1.670          H  
ATOM   3401 3HG2 ILE A 220      12.589  22.382  -2.931  1.00  1.670          H  
ATOM   3402 1HD1 ILE A 220      13.415  20.573  -6.907  1.00  1.670          H  
ATOM   3403 2HD1 ILE A 220      12.052  21.674  -7.149  1.00  1.670          H  
ATOM   3404 3HD1 ILE A 220      13.422  22.158  -6.135  1.00  1.670          H  
ATOM   3405  N   VAL A 221      11.455  18.880  -2.690  1.00  0.950          N  
ATOM   3406  CA  VAL A 221      12.329  18.013  -1.935  1.00  0.960          C  
ATOM   3407  C   VAL A 221      13.490  17.677  -2.848  1.00  1.030          C  
ATOM   3408  O   VAL A 221      13.257  17.228  -3.964  1.00  1.040          O  
ATOM   3409  CB  VAL A 221      11.580  16.707  -1.587  1.00  1.340          C  
ATOM   3410  CG1 VAL A 221      12.487  15.782  -0.809  1.00  1.340          C  
ATOM   3411  CG2 VAL A 221      10.298  17.032  -0.831  1.00  1.340          C  
ATOM   3412  H   VAL A 221      10.961  18.474  -3.488  1.00  1.140          H  
ATOM   3413  HA  VAL A 221      12.689  18.524  -1.038  1.00  1.150          H  
ATOM   3414  HB  VAL A 221      11.318  16.196  -2.503  1.00  1.610          H  
ATOM   3415 1HG1 VAL A 221      11.975  14.865  -0.578  1.00  1.610          H  
ATOM   3416 2HG1 VAL A 221      13.381  15.548  -1.386  1.00  1.610          H  
ATOM   3417 3HG1 VAL A 221      12.765  16.284   0.102  1.00  1.610          H  
ATOM   3418 1HG2 VAL A 221       9.770  16.115  -0.604  1.00  1.610          H  
ATOM   3419 2HG2 VAL A 221      10.550  17.545   0.081  1.00  1.610          H  
ATOM   3420 3HG2 VAL A 221       9.658  17.674  -1.444  1.00  1.610          H  
ATOM   3421  N   ALA A 222      14.738  17.855  -2.431  1.00  1.100          N  
ATOM   3422  CA  ALA A 222      15.791  17.524  -3.389  1.00  1.200          C  
ATOM   3423  C   ALA A 222      17.038  16.923  -2.735  1.00  1.120          C  
ATOM   3424  O   ALA A 222      17.260  17.052  -1.528  1.00  1.090          O  
ATOM   3425  CB  ALA A 222      16.088  18.748  -4.204  1.00  1.640          C  
ATOM   3426  H   ALA A 222      14.958  18.261  -1.513  1.00  1.320          H  
ATOM   3427  HA  ALA A 222      15.419  16.777  -4.059  1.00  1.440          H  
ATOM   3428 1HB  ALA A 222      16.842  18.513  -4.961  1.00  1.970          H  
ATOM   3429 2HB  ALA A 222      15.178  19.092  -4.690  1.00  1.970          H  
ATOM   3430 3HB  ALA A 222      16.429  19.488  -3.558  1.00  1.970          H  
ATOM   3431  N   ALA A 223      17.809  16.200  -3.564  1.00  1.210          N  
ATOM   3432  CA  ALA A 223      19.010  15.464  -3.165  1.00  1.170          C  
ATOM   3433  C   ALA A 223      20.029  15.402  -4.314  1.00  1.390          C  
ATOM   3434  O   ALA A 223      19.820  16.063  -5.333  1.00  1.870          O  
ATOM   3435  CB  ALA A 223      18.619  14.084  -2.719  1.00  1.650          C  
ATOM   3436  H   ALA A 223      17.522  16.147  -4.549  1.00  1.450          H  
ATOM   3437  HA  ALA A 223      19.469  15.993  -2.331  1.00  1.400          H  
ATOM   3438 1HB  ALA A 223      19.504  13.578  -2.387  1.00  1.980          H  
ATOM   3439 2HB  ALA A 223      17.911  14.157  -1.899  1.00  1.980          H  
ATOM   3440 3HB  ALA A 223      18.167  13.543  -3.545  1.00  1.980          H  
ATOM   3441  N   GLN A 224      21.162  14.683  -4.129  1.00  1.750          N  
ATOM   3442  CA  GLN A 224      22.239  14.665  -5.128  1.00  2.280          C  
ATOM   3443  C   GLN A 224      21.918  13.592  -6.189  1.00  2.440          C  
ATOM   3444  O   GLN A 224      20.882  12.933  -6.072  1.00  2.830          O  
ATOM   3445  CB  GLN A 224      23.557  14.393  -4.388  1.00  2.980          C  
ATOM   3446  CG  GLN A 224      23.795  15.322  -3.214  1.00  2.980          C  
ATOM   3447  CD  GLN A 224      23.815  16.761  -3.604  1.00  2.980          C  
ATOM   3448  OE1 GLN A 224      24.527  17.164  -4.527  1.00  2.980          O  
ATOM   3449  NE2 GLN A 224      23.033  17.566  -2.892  1.00  2.980          N  
ATOM   3450  H   GLN A 224      21.304  14.088  -3.295  1.00  2.100          H  
ATOM   3451  HA  GLN A 224      22.293  15.629  -5.611  1.00  2.740          H  
ATOM   3452 1HB  GLN A 224      23.591  13.361  -4.047  1.00  3.580          H  
ATOM   3453 2HB  GLN A 224      24.405  14.563  -4.996  1.00  3.580          H  
ATOM   3454 1HG  GLN A 224      23.006  15.172  -2.481  1.00  3.580          H  
ATOM   3455 2HG  GLN A 224      24.757  15.075  -2.771  1.00  3.580          H  
ATOM   3456 1HE2 GLN A 224      23.010  18.551  -3.085  1.00  3.580          H  
ATOM   3457 2HE2 GLN A 224      22.473  17.191  -2.147  1.00  3.580          H  
ATOM   3458  N   PRO A 225      22.697  13.435  -7.286  1.00  2.550          N  
ATOM   3459  CA  PRO A 225      22.430  12.460  -8.325  1.00  2.670          C  
ATOM   3460  C   PRO A 225      22.335  11.074  -7.737  1.00  2.430          C  
ATOM   3461  O   PRO A 225      23.188  10.684  -6.946  1.00  2.710          O  
ATOM   3462  CB  PRO A 225      23.667  12.575  -9.225  1.00  4.000          C  
ATOM   3463  CG  PRO A 225      24.162  13.977  -9.010  1.00  4.000          C  
ATOM   3464  CD  PRO A 225      23.911  14.238  -7.534  1.00  4.000          C  
ATOM   3465  HA  PRO A 225      21.506  12.730  -8.860  1.00  3.200          H  
ATOM   3466 1HB  PRO A 225      24.411  11.814  -8.940  1.00  4.810          H  
ATOM   3467 2HB  PRO A 225      23.391  12.374 -10.270  1.00  4.810          H  
ATOM   3468 1HG  PRO A 225      25.233  14.038  -9.270  1.00  4.810          H  
ATOM   3469 2HG  PRO A 225      23.646  14.652  -9.680  1.00  4.810          H  
ATOM   3470 1HD  PRO A 225      24.761  13.823  -6.986  1.00  4.810          H  
ATOM   3471 2HD  PRO A 225      23.762  15.305  -7.333  1.00  4.810          H  
ATOM   3472  N   GLY A 226      21.325  10.321  -8.150  1.00  2.320          N  
ATOM   3473  CA  GLY A 226      21.149   8.954  -7.674  1.00  2.410          C  
ATOM   3474  C   GLY A 226      20.635   8.835  -6.234  1.00  1.820          C  
ATOM   3475  O   GLY A 226      20.303   7.730  -5.792  1.00  2.110          O  
ATOM   3476  H   GLY A 226      20.654  10.699  -8.806  1.00  2.780          H  
ATOM   3477 1HA  GLY A 226      20.453   8.442  -8.339  1.00  2.890          H  
ATOM   3478 2HA  GLY A 226      22.099   8.424  -7.758  1.00  2.890          H  
ATOM   3479  N   ASP A 227      20.492   9.949  -5.498  1.00  1.490          N  
ATOM   3480  CA  ASP A 227      20.088   9.858  -4.099  1.00  1.470          C  
ATOM   3481  C   ASP A 227      18.603   9.654  -3.875  1.00  1.250          C  
ATOM   3482  O   ASP A 227      17.921  10.497  -3.281  1.00  1.230          O  
ATOM   3483  CB  ASP A 227      20.430  11.103  -3.296  1.00  2.070          C  
ATOM   3484  CG  ASP A 227      21.831  11.370  -2.823  1.00  2.070          C  
ATOM   3485  OD1 ASP A 227      22.665  10.506  -2.844  1.00  2.070          O  
ATOM   3486  OD2 ASP A 227      22.035  12.505  -2.358  1.00  2.070          O  
ATOM   3487  H   ASP A 227      20.706  10.875  -5.880  1.00  1.790          H  
ATOM   3488  HA  ASP A 227      20.614   9.011  -3.659  1.00  1.760          H  
ATOM   3489 1HB  ASP A 227      20.109  11.952  -3.874  1.00  2.480          H  
ATOM   3490 2HB  ASP A 227      19.853  11.061  -2.446  1.00  2.480          H  
ATOM   3491  N   TYR A 228      18.114   8.500  -4.263  1.00  1.180          N  
ATOM   3492  CA  TYR A 228      16.703   8.214  -4.083  1.00  1.090          C  
ATOM   3493  C   TYR A 228      16.426   7.958  -2.628  1.00  1.060          C  
ATOM   3494  O   TYR A 228      15.339   8.262  -2.136  1.00  1.060          O  
ATOM   3495  CB  TYR A 228      16.301   7.031  -4.896  1.00  1.560          C  
ATOM   3496  CG  TYR A 228      16.317   7.327  -6.324  1.00  1.560          C  
ATOM   3497  CD1 TYR A 228      17.351   6.849  -7.097  1.00  1.560          C  
ATOM   3498  CD2 TYR A 228      15.318   8.090  -6.875  1.00  1.560          C  
ATOM   3499  CE1 TYR A 228      17.386   7.125  -8.423  1.00  1.560          C  
ATOM   3500  CE2 TYR A 228      15.350   8.370  -8.207  1.00  1.560          C  
ATOM   3501  CZ  TYR A 228      16.385   7.882  -8.979  1.00  1.560          C  
ATOM   3502  OH  TYR A 228      16.422   8.138 -10.294  1.00  1.560          O  
ATOM   3503  H   TYR A 228      18.752   7.859  -4.744  1.00  1.420          H  
ATOM   3504  HA  TYR A 228      16.124   9.082  -4.393  1.00  1.310          H  
ATOM   3505 1HB  TYR A 228      16.993   6.218  -4.692  1.00  1.870          H  
ATOM   3506 2HB  TYR A 228      15.313   6.717  -4.609  1.00  1.870          H  
ATOM   3507  HD1 TYR A 228      18.143   6.243  -6.650  1.00  1.870          H  
ATOM   3508  HD2 TYR A 228      14.508   8.466  -6.254  1.00  1.870          H  
ATOM   3509  HE1 TYR A 228      18.199   6.742  -9.040  1.00  1.870          H  
ATOM   3510  HE2 TYR A 228      14.557   8.971  -8.656  1.00  1.870          H  
ATOM   3511  HH  TYR A 228      17.160   7.654 -10.712  1.00  1.870          H  
ATOM   3512  N   ASP A 229      17.426   7.432  -1.920  1.00  1.120          N  
ATOM   3513  CA  ASP A 229      17.291   7.164  -0.507  1.00  1.140          C  
ATOM   3514  C   ASP A 229      17.105   8.488   0.210  1.00  1.080          C  
ATOM   3515  O   ASP A 229      16.184   8.618   1.013  1.00  1.030          O  
ATOM   3516  CB  ASP A 229      18.526   6.418   0.015  1.00  1.590          C  
ATOM   3517  CG  ASP A 229      18.427   5.941   1.475  1.00  1.590          C  
ATOM   3518  OD1 ASP A 229      17.532   5.213   1.785  1.00  1.590          O  
ATOM   3519  OD2 ASP A 229      19.275   6.294   2.270  1.00  1.590          O  
ATOM   3520  H   ASP A 229      18.286   7.176  -2.386  1.00  1.340          H  
ATOM   3521  HA  ASP A 229      16.405   6.548  -0.345  1.00  1.370          H  
ATOM   3522 1HB  ASP A 229      18.701   5.544  -0.616  1.00  1.910          H  
ATOM   3523 2HB  ASP A 229      19.401   7.061  -0.077  1.00  1.910          H  
ATOM   3524  N   THR A 230      17.939   9.490  -0.114  1.00  1.110          N  
ATOM   3525  CA  THR A 230      17.827  10.787   0.535  1.00  1.120          C  
ATOM   3526  C   THR A 230      16.473  11.397   0.218  1.00  1.020          C  
ATOM   3527  O   THR A 230      15.848  11.975   1.107  1.00  1.010          O  
ATOM   3528  CB  THR A 230      18.916  11.781   0.104  1.00  1.560          C  
ATOM   3529  OG1 THR A 230      20.222  11.251   0.396  1.00  1.560          O  
ATOM   3530  CG2 THR A 230      18.748  13.092   0.867  1.00  1.560          C  
ATOM   3531  H   THR A 230      18.687   9.335  -0.775  1.00  1.330          H  
ATOM   3532  HA  THR A 230      17.899  10.647   1.613  1.00  1.340          H  
ATOM   3533  HB  THR A 230      18.817  11.978  -0.914  1.00  1.880          H  
ATOM   3534  HG1 THR A 230      20.903  11.790  -0.052  1.00  1.880          H  
ATOM   3535 1HG2 THR A 230      19.522  13.790   0.552  1.00  1.880          H  
ATOM   3536 2HG2 THR A 230      17.780  13.531   0.656  1.00  1.880          H  
ATOM   3537 3HG2 THR A 230      18.837  12.904   1.938  1.00  1.880          H  
ATOM   3538  N   LEU A 231      16.011  11.320  -1.045  1.00  1.000          N  
ATOM   3539  CA  LEU A 231      14.726  11.931  -1.337  1.00  0.960          C  
ATOM   3540  C   LEU A 231      13.627  11.271  -0.527  1.00  0.900          C  
ATOM   3541  O   LEU A 231      12.779  11.971   0.024  1.00  0.880          O  
ATOM   3542  CB  LEU A 231      14.335  11.782  -2.818  1.00  1.360          C  
ATOM   3543  CG  LEU A 231      15.147  12.544  -3.872  1.00  1.360          C  
ATOM   3544  CD1 LEU A 231      14.679  12.103  -5.273  1.00  1.360          C  
ATOM   3545  CD2 LEU A 231      14.973  14.041  -3.700  1.00  1.360          C  
ATOM   3546  H   LEU A 231      16.560  10.869  -1.783  1.00  1.200          H  
ATOM   3547  HA  LEU A 231      14.766  12.980  -1.059  1.00  1.150          H  
ATOM   3548 1HB  LEU A 231      14.396  10.721  -3.072  1.00  1.630          H  
ATOM   3549 2HB  LEU A 231      13.300  12.097  -2.921  1.00  1.630          H  
ATOM   3550  HG  LEU A 231      16.194  12.285  -3.771  1.00  1.630          H  
ATOM   3551 1HD1 LEU A 231      15.258  12.617  -6.032  1.00  1.630          H  
ATOM   3552 2HD1 LEU A 231      14.815  11.027  -5.386  1.00  1.630          H  
ATOM   3553 3HD1 LEU A 231      13.629  12.350  -5.399  1.00  1.630          H  
ATOM   3554 1HD2 LEU A 231      15.560  14.525  -4.454  1.00  1.630          H  
ATOM   3555 2HD2 LEU A 231      13.923  14.320  -3.814  1.00  1.630          H  
ATOM   3556 3HD2 LEU A 231      15.322  14.356  -2.724  1.00  1.630          H  
ATOM   3557  N   GLN A 232      13.641   9.933  -0.419  1.00  0.890          N  
ATOM   3558  CA  GLN A 232      12.607   9.266   0.352  1.00  0.840          C  
ATOM   3559  C   GLN A 232      12.701   9.639   1.833  1.00  0.820          C  
ATOM   3560  O   GLN A 232      11.663   9.838   2.490  1.00  0.790          O  
ATOM   3561  CB  GLN A 232      12.639   7.754   0.151  1.00  1.200          C  
ATOM   3562  CG  GLN A 232      11.479   7.066   0.833  1.00  1.200          C  
ATOM   3563  CD  GLN A 232      11.308   5.592   0.472  1.00  1.200          C  
ATOM   3564  OE1 GLN A 232      12.209   4.732   0.553  1.00  1.200          O  
ATOM   3565  NE2 GLN A 232      10.111   5.296   0.019  1.00  1.200          N  
ATOM   3566  H   GLN A 232      14.350   9.380  -0.915  1.00  1.070          H  
ATOM   3567  HA  GLN A 232      11.643   9.612  -0.013  1.00  1.010          H  
ATOM   3568 1HB  GLN A 232      12.614   7.528  -0.910  1.00  1.440          H  
ATOM   3569 2HB  GLN A 232      13.576   7.352   0.551  1.00  1.440          H  
ATOM   3570 1HG  GLN A 232      11.632   7.131   1.906  1.00  1.440          H  
ATOM   3571 2HG  GLN A 232      10.559   7.586   0.563  1.00  1.440          H  
ATOM   3572 1HE2 GLN A 232       9.901   4.365  -0.277  1.00  1.440          H  
ATOM   3573 2HE2 GLN A 232       9.407   6.006  -0.051  1.00  1.440          H  
ATOM   3574  N   GLN A 233      13.940   9.761   2.358  1.00  0.840          N  
ATOM   3575  CA  GLN A 233      14.133  10.144   3.749  1.00  0.850          C  
ATOM   3576  C   GLN A 233      13.549  11.528   3.986  1.00  0.850          C  
ATOM   3577  O   GLN A 233      12.775  11.713   4.932  1.00  0.840          O  
ATOM   3578  CB  GLN A 233      15.632  10.257   4.126  1.00  1.190          C  
ATOM   3579  CG  GLN A 233      16.489   8.981   4.224  1.00  1.190          C  
ATOM   3580  CD  GLN A 233      17.953   9.372   4.460  1.00  1.190          C  
ATOM   3581  OE1 GLN A 233      18.182  10.394   5.129  1.00  1.190          O  
ATOM   3582  NE2 GLN A 233      18.932   8.627   3.943  1.00  1.190          N  
ATOM   3583  H   GLN A 233      14.755   9.533   1.782  1.00  1.010          H  
ATOM   3584  HA  GLN A 233      13.627   9.429   4.389  1.00  1.020          H  
ATOM   3585 1HB  GLN A 233      16.122  10.893   3.400  1.00  1.420          H  
ATOM   3586 2HB  GLN A 233      15.708  10.766   5.084  1.00  1.420          H  
ATOM   3587 1HG  GLN A 233      16.168   8.404   5.079  1.00  1.420          H  
ATOM   3588 2HG  GLN A 233      16.414   8.386   3.336  1.00  1.420          H  
ATOM   3589 1HE2 GLN A 233      19.882   8.885   4.091  1.00  1.420          H  
ATOM   3590 2HE2 GLN A 233      18.762   7.780   3.387  1.00  1.420          H  
ATOM   3591  N   ARG A 234      13.848  12.472   3.074  1.00  0.880          N  
ATOM   3592  CA  ARG A 234      13.372  13.840   3.192  1.00  0.900          C  
ATOM   3593  C   ARG A 234      11.860  13.925   3.079  1.00  0.850          C  
ATOM   3594  O   ARG A 234      11.246  14.683   3.828  1.00  0.850          O  
ATOM   3595  CB  ARG A 234      14.008  14.745   2.150  1.00  1.250          C  
ATOM   3596  CG  ARG A 234      15.529  15.052   2.270  1.00  1.250          C  
ATOM   3597  CD  ARG A 234      15.862  15.916   3.445  1.00  1.250          C  
ATOM   3598  NE  ARG A 234      17.260  16.402   3.403  1.00  1.250          N  
ATOM   3599  CZ  ARG A 234      17.926  16.971   4.439  1.00  1.250          C  
ATOM   3600  NH1 ARG A 234      17.350  17.079   5.625  1.00  1.250          N  
ATOM   3601  NH2 ARG A 234      19.162  17.429   4.265  1.00  1.250          N  
ATOM   3602  H   ARG A 234      14.478  12.236   2.302  1.00  1.060          H  
ATOM   3603  HA  ARG A 234      13.656  14.209   4.173  1.00  1.080          H  
ATOM   3604 1HB  ARG A 234      13.863  14.292   1.173  1.00  1.500          H  
ATOM   3605 2HB  ARG A 234      13.493  15.701   2.163  1.00  1.500          H  
ATOM   3606 1HG  ARG A 234      16.066  14.117   2.403  1.00  1.500          H  
ATOM   3607 2HG  ARG A 234      15.881  15.548   1.361  1.00  1.500          H  
ATOM   3608 1HD  ARG A 234      15.201  16.789   3.453  1.00  1.500          H  
ATOM   3609 2HD  ARG A 234      15.728  15.344   4.358  1.00  1.500          H  
ATOM   3610  HE  ARG A 234      17.752  16.340   2.510  1.00  1.500          H  
ATOM   3611 1HH1 ARG A 234      16.410  16.742   5.765  1.00  1.500          H  
ATOM   3612 2HH1 ARG A 234      17.847  17.505   6.390  1.00  1.500          H  
ATOM   3613 1HH2 ARG A 234      19.613  17.396   3.334  1.00  1.500          H  
ATOM   3614 2HH2 ARG A 234      19.661  17.857   5.027  1.00  1.500          H  
ATOM   3615  N   ILE A 235      11.243  13.140   2.190  1.00  0.830          N  
ATOM   3616  CA  ILE A 235       9.803  13.221   2.089  1.00  0.800          C  
ATOM   3617  C   ILE A 235       9.222  12.796   3.419  1.00  0.780          C  
ATOM   3618  O   ILE A 235       8.539  13.583   4.063  1.00  0.780          O  
ATOM   3619  CB  ILE A 235       9.230  12.306   0.964  1.00  1.130          C  
ATOM   3620  CG1 ILE A 235       9.670  12.817  -0.431  1.00  1.130          C  
ATOM   3621  CG2 ILE A 235       7.661  12.252   1.044  1.00  1.130          C  
ATOM   3622  CD1 ILE A 235       9.458  11.820  -1.574  1.00  1.130          C  
ATOM   3623  H   ILE A 235      11.790  12.546   1.557  1.00  1.000          H  
ATOM   3624  HA  ILE A 235       9.516  14.256   1.894  1.00  0.960          H  
ATOM   3625  HB  ILE A 235       9.636  11.297   1.090  1.00  1.360          H  
ATOM   3626 1HG1 ILE A 235       9.111  13.722  -0.662  1.00  1.360          H  
ATOM   3627 2HG1 ILE A 235      10.705  13.062  -0.393  1.00  1.360          H  
ATOM   3628 1HG2 ILE A 235       7.263  11.597   0.274  1.00  1.360          H  
ATOM   3629 2HG2 ILE A 235       7.339  11.868   2.013  1.00  1.360          H  
ATOM   3630 3HG2 ILE A 235       7.253  13.247   0.907  1.00  1.360          H  
ATOM   3631 1HD1 ILE A 235       9.803  12.264  -2.507  1.00  1.360          H  
ATOM   3632 2HD1 ILE A 235      10.035  10.917  -1.375  1.00  1.360          H  
ATOM   3633 3HD1 ILE A 235       8.415  11.552  -1.677  1.00  1.360          H  
ATOM   3634  N   SER A 236       9.610  11.622   3.933  1.00  0.790          N  
ATOM   3635  CA  SER A 236       9.017  11.192   5.202  1.00  0.790          C  
ATOM   3636  C   SER A 236       9.348  12.155   6.365  1.00  0.760          C  
ATOM   3637  O   SER A 236       8.527  12.395   7.255  1.00  0.740          O  
ATOM   3638  CB  SER A 236       9.499   9.816   5.537  1.00  1.110          C  
ATOM   3639  OG  SER A 236      10.827   9.861   5.952  1.00  1.110          O  
ATOM   3640  H   SER A 236      10.237  11.009   3.403  1.00  0.950          H  
ATOM   3641  HA  SER A 236       7.941  11.151   5.081  1.00  0.950          H  
ATOM   3642 1HB  SER A 236       8.865   9.399   6.292  1.00  1.330          H  
ATOM   3643 2HB  SER A 236       9.416   9.180   4.652  1.00  1.330          H  
ATOM   3644  HG  SER A 236      11.349  10.125   5.170  1.00  1.330          H  
ATOM   3645  N   ALA A 237      10.505  12.822   6.308  1.00  0.790          N  
ATOM   3646  CA  ALA A 237      10.871  13.815   7.311  1.00  0.790          C  
ATOM   3647  C   ALA A 237       9.864  14.978   7.326  1.00  0.780          C  
ATOM   3648  O   ALA A 237       9.633  15.603   8.366  1.00  0.790          O  
ATOM   3649  CB  ALA A 237      12.270  14.349   7.054  1.00  1.110          C  
ATOM   3650  H   ALA A 237      11.186  12.563   5.593  1.00  0.950          H  
ATOM   3651  HA  ALA A 237      10.850  13.330   8.285  1.00  0.950          H  
ATOM   3652 1HB  ALA A 237      12.532  15.066   7.829  1.00  1.330          H  
ATOM   3653 2HB  ALA A 237      12.977  13.521   7.062  1.00  1.330          H  
ATOM   3654 3HB  ALA A 237      12.292  14.836   6.091  1.00  1.330          H  
ATOM   3655  N   LEU A 238       9.297  15.303   6.156  1.00  0.790          N  
ATOM   3656  CA  LEU A 238       8.327  16.375   6.032  1.00  0.820          C  
ATOM   3657  C   LEU A 238       6.882  15.904   6.233  1.00  0.760          C  
ATOM   3658  O   LEU A 238       6.083  16.654   6.814  1.00  0.790          O  
ATOM   3659  CB  LEU A 238       8.421  16.989   4.624  1.00  1.140          C  
ATOM   3660  CG  LEU A 238       9.759  17.665   4.213  1.00  1.140          C  
ATOM   3661  CD1 LEU A 238       9.667  18.040   2.752  1.00  1.140          C  
ATOM   3662  CD2 LEU A 238      10.017  18.886   5.043  1.00  1.140          C  
ATOM   3663  H   LEU A 238       9.556  14.793   5.298  1.00  0.950          H  
ATOM   3664  HA  LEU A 238       8.543  17.121   6.789  1.00  0.980          H  
ATOM   3665 1HB  LEU A 238       8.240  16.185   3.906  1.00  1.360          H  
ATOM   3666 2HB  LEU A 238       7.627  17.719   4.513  1.00  1.360          H  
ATOM   3667  HG  LEU A 238      10.577  16.966   4.342  1.00  1.360          H  
ATOM   3668 1HD1 LEU A 238      10.599  18.503   2.428  1.00  1.360          H  
ATOM   3669 2HD1 LEU A 238       9.489  17.135   2.171  1.00  1.360          H  
ATOM   3670 3HD1 LEU A 238       8.850  18.730   2.610  1.00  1.360          H  
ATOM   3671 1HD2 LEU A 238      10.951  19.350   4.724  1.00  1.360          H  
ATOM   3672 2HD2 LEU A 238       9.207  19.570   4.899  1.00  1.360          H  
ATOM   3673 3HD2 LEU A 238      10.093  18.621   6.093  1.00  1.360          H  
ATOM   3674  N   THR A 239       6.556  14.671   5.766  1.00  0.730          N  
ATOM   3675  CA  THR A 239       5.183  14.134   5.761  1.00  0.710          C  
ATOM   3676  C   THR A 239       4.804  13.220   6.935  1.00  0.730          C  
ATOM   3677  O   THR A 239       3.624  13.095   7.263  1.00  0.840          O  
ATOM   3678  CB  THR A 239       4.955  13.269   4.499  1.00  1.000          C  
ATOM   3679  OG1 THR A 239       5.793  12.106   4.553  1.00  1.000          O  
ATOM   3680  CG2 THR A 239       5.339  14.059   3.231  1.00  1.000          C  
ATOM   3681  H   THR A 239       7.287  14.123   5.307  1.00  0.880          H  
ATOM   3682  HA  THR A 239       4.492  14.972   5.756  1.00  0.850          H  
ATOM   3683  HB  THR A 239       3.926  12.958   4.467  1.00  1.200          H  
ATOM   3684  HG1 THR A 239       5.456  11.487   5.229  1.00  1.200          H  
ATOM   3685 1HG2 THR A 239       5.190  13.434   2.357  1.00  1.200          H  
ATOM   3686 2HG2 THR A 239       4.738  14.941   3.139  1.00  1.200          H  
ATOM   3687 3HG2 THR A 239       6.372  14.354   3.275  1.00  1.200          H  
ATOM   3688  N   GLY A 240       5.786  12.624   7.604  1.00  0.720          N  
ATOM   3689  CA  GLY A 240       5.559  11.702   8.709  1.00  0.840          C  
ATOM   3690  C   GLY A 240       6.018  10.285   8.413  1.00  0.790          C  
ATOM   3691  O   GLY A 240       5.963   9.810   7.275  1.00  0.770          O  
ATOM   3692  H   GLY A 240       6.748  12.772   7.316  1.00  0.860          H  
ATOM   3693 1HA  GLY A 240       6.084  12.058   9.590  1.00  1.010          H  
ATOM   3694 2HA  GLY A 240       4.502  11.694   8.962  1.00  1.010          H  
ATOM   3695  N   ARG A 241       6.458   9.615   9.477  1.00  0.920          N  
ATOM   3696  CA  ARG A 241       6.946   8.241   9.466  1.00  0.960          C  
ATOM   3697  C   ARG A 241       6.080   7.447  10.414  1.00  0.830          C  
ATOM   3698  O   ARG A 241       5.497   8.006  11.343  1.00  0.790          O  
ATOM   3699  CB  ARG A 241       8.398   8.161   9.910  1.00  1.330          C  
ATOM   3700  CG  ARG A 241       9.375   8.819   8.973  1.00  1.330          C  
ATOM   3701  CD  ARG A 241      10.745   8.827   9.484  1.00  1.330          C  
ATOM   3702  NE  ARG A 241      11.644   9.514   8.572  1.00  1.330          N  
ATOM   3703  CZ  ARG A 241      12.895   9.883   8.856  1.00  1.330          C  
ATOM   3704  NH1 ARG A 241      13.390   9.653  10.051  1.00  1.330          N  
ATOM   3705  NH2 ARG A 241      13.631  10.479   7.928  1.00  1.330          N  
ATOM   3706  H   ARG A 241       6.450  10.100  10.363  1.00  1.100          H  
ATOM   3707  HA  ARG A 241       6.853   7.825   8.461  1.00  1.150          H  
ATOM   3708 1HB  ARG A 241       8.511   8.615  10.890  1.00  1.590          H  
ATOM   3709 2HB  ARG A 241       8.699   7.112  10.002  1.00  1.590          H  
ATOM   3710 1HG  ARG A 241       9.401   8.231   8.066  1.00  1.590          H  
ATOM   3711 2HG  ARG A 241       9.072   9.844   8.752  1.00  1.590          H  
ATOM   3712 1HD  ARG A 241      10.777   9.320  10.451  1.00  1.590          H  
ATOM   3713 2HD  ARG A 241      11.093   7.797   9.578  1.00  1.590          H  
ATOM   3714  HE  ARG A 241      11.309   9.697   7.635  1.00  1.590          H  
ATOM   3715 1HH1 ARG A 241      12.831   9.193  10.755  1.00  1.590          H  
ATOM   3716 2HH1 ARG A 241      14.341   9.908  10.271  1.00  1.590          H  
ATOM   3717 1HH2 ARG A 241      13.248  10.659   6.992  1.00  1.590          H  
ATOM   3718 2HH2 ARG A 241      14.576  10.754   8.135  1.00  1.590          H  
ATOM   3719  N   ALA A 242       5.987   6.159  10.175  1.00  0.870          N  
ATOM   3720  CA  ALA A 242       5.155   5.301  10.982  1.00  0.830          C  
ATOM   3721  C   ALA A 242       5.906   4.473  12.005  1.00  0.830          C  
ATOM   3722  O   ALA A 242       6.964   3.949  11.674  1.00  1.000          O  
ATOM   3723  CB  ALA A 242       4.483   4.324  10.085  1.00  1.180          C  
ATOM   3724  H   ALA A 242       6.514   5.768   9.406  1.00  1.040          H  
ATOM   3725  HA  ALA A 242       4.429   5.939  11.471  1.00  1.000          H  
ATOM   3726 1HB  ALA A 242       3.881   3.720  10.710  1.00  1.410          H  
ATOM   3727 2HB  ALA A 242       3.900   4.786   9.322  1.00  1.410          H  
ATOM   3728 3HB  ALA A 242       5.240   3.738   9.618  1.00  1.410          H  
ATOM   3729  N   PRO A 243       5.362   4.263  13.220  1.00  0.810          N  
ATOM   3730  CA  PRO A 243       5.905   3.365  14.215  1.00  0.900          C  
ATOM   3731  C   PRO A 243       5.746   1.967  13.681  1.00  0.890          C  
ATOM   3732  O   PRO A 243       4.727   1.680  13.064  1.00  1.010          O  
ATOM   3733  CB  PRO A 243       5.039   3.635  15.446  1.00  1.350          C  
ATOM   3734  CG  PRO A 243       3.730   4.174  14.892  1.00  1.350          C  
ATOM   3735  CD  PRO A 243       4.114   4.946  13.634  1.00  1.350          C  
ATOM   3736  HA  PRO A 243       6.947   3.593  14.404  1.00  1.080          H  
ATOM   3737 1HB  PRO A 243       4.906   2.693  16.016  1.00  1.620          H  
ATOM   3738 2HB  PRO A 243       5.548   4.344  16.111  1.00  1.620          H  
ATOM   3739 1HG  PRO A 243       3.043   3.339  14.689  1.00  1.620          H  
ATOM   3740 2HG  PRO A 243       3.233   4.814  15.639  1.00  1.620          H  
ATOM   3741 1HD  PRO A 243       3.310   4.814  12.907  1.00  1.620          H  
ATOM   3742 2HD  PRO A 243       4.303   6.012  13.852  1.00  1.620          H  
ATOM   3743  N   ALA A 244       6.679   1.074  13.965  1.00  1.000          N  
ATOM   3744  CA  ALA A 244       6.514  -0.287  13.487  1.00  1.000          C  
ATOM   3745  C   ALA A 244       5.311  -0.934  14.183  1.00  0.950          C  
ATOM   3746  O   ALA A 244       5.095  -0.680  15.364  1.00  0.870          O  
ATOM   3747  CB  ALA A 244       7.788  -1.085  13.719  1.00  1.400          C  
ATOM   3748  H   ALA A 244       7.507   1.334  14.489  1.00  1.200          H  
ATOM   3749  HA  ALA A 244       6.337  -0.246  12.435  1.00  1.200          H  
ATOM   3750 1HB  ALA A 244       7.672  -2.100  13.344  1.00  1.680          H  
ATOM   3751 2HB  ALA A 244       8.619  -0.602  13.198  1.00  1.680          H  
ATOM   3752 3HB  ALA A 244       8.008  -1.126  14.784  1.00  1.680          H  
ATOM   3753  N   PRO A 245       4.526  -1.773  13.483  1.00  1.090          N  
ATOM   3754  CA  PRO A 245       3.413  -2.549  13.988  1.00  1.120          C  
ATOM   3755  C   PRO A 245       4.022  -3.693  14.777  1.00  1.090          C  
ATOM   3756  O   PRO A 245       5.205  -3.969  14.582  1.00  1.070          O  
ATOM   3757  CB  PRO A 245       2.725  -3.017  12.702  1.00  1.680          C  
ATOM   3758  CG  PRO A 245       3.840  -3.110  11.708  1.00  1.680          C  
ATOM   3759  CD  PRO A 245       4.768  -1.979  12.053  1.00  1.680          C  
ATOM   3760  HA  PRO A 245       2.769  -1.900  14.602  1.00  1.340          H  
ATOM   3761 1HB  PRO A 245       2.241  -3.976  12.853  1.00  2.020          H  
ATOM   3762 2HB  PRO A 245       1.935  -2.306  12.415  1.00  2.020          H  
ATOM   3763 1HG  PRO A 245       4.347  -4.089  11.784  1.00  2.020          H  
ATOM   3764 2HG  PRO A 245       3.439  -3.047  10.692  1.00  2.020          H  
ATOM   3765 1HD  PRO A 245       5.789  -2.315  11.876  1.00  2.020          H  
ATOM   3766 2HD  PRO A 245       4.495  -1.091  11.481  1.00  2.020          H  
ATOM   3767  N   PRO A 246       3.267  -4.382  15.634  1.00  1.150          N  
ATOM   3768  CA  PRO A 246       3.714  -5.544  16.371  1.00  1.190          C  
ATOM   3769  C   PRO A 246       3.941  -6.686  15.384  1.00  1.200          C  
ATOM   3770  O   PRO A 246       3.243  -6.741  14.358  1.00  1.340          O  
ATOM   3771  CB  PRO A 246       2.542  -5.797  17.331  1.00  1.780          C  
ATOM   3772  CG  PRO A 246       1.330  -5.211  16.618  1.00  1.780          C  
ATOM   3773  CD  PRO A 246       1.863  -4.029  15.825  1.00  1.780          C  
ATOM   3774  HA  PRO A 246       4.640  -5.298  16.915  1.00  1.430          H  
ATOM   3775 1HB  PRO A 246       2.438  -6.877  17.524  1.00  2.140          H  
ATOM   3776 2HB  PRO A 246       2.751  -5.321  18.295  1.00  2.140          H  
ATOM   3777 1HG  PRO A 246       0.883  -5.978  15.966  1.00  2.140          H  
ATOM   3778 2HG  PRO A 246       0.545  -4.927  17.328  1.00  2.140          H  
ATOM   3779 1HD  PRO A 246       1.389  -4.009  14.902  1.00  2.140          H  
ATOM   3780 2HD  PRO A 246       1.727  -3.084  16.320  1.00  2.140          H  
ATOM   3781  N   ASP A 247       4.832  -7.618  15.767  1.00  1.170          N  
ATOM   3782  CA  ASP A 247       5.260  -8.816  15.022  1.00  1.200          C  
ATOM   3783  C   ASP A 247       4.162  -9.641  14.359  1.00  1.120          C  
ATOM   3784  O   ASP A 247       4.394 -10.327  13.367  1.00  1.100          O  
ATOM   3785  CB  ASP A 247       6.015  -9.770  15.951  1.00  1.670          C  
ATOM   3786  CG  ASP A 247       7.388  -9.251  16.425  1.00  1.670          C  
ATOM   3787  OD1 ASP A 247       7.816  -8.225  15.967  1.00  1.670          O  
ATOM   3788  OD2 ASP A 247       8.041  -9.950  17.188  1.00  1.670          O  
ATOM   3789  H   ASP A 247       5.327  -7.446  16.635  1.00  1.400          H  
ATOM   3790  HA  ASP A 247       5.945  -8.485  14.239  1.00  1.440          H  
ATOM   3791 1HB  ASP A 247       5.396  -9.986  16.824  1.00  2.000          H  
ATOM   3792 2HB  ASP A 247       6.172 -10.714  15.432  1.00  2.000          H  
ATOM   3793  N   PHE A 248       2.956  -9.606  14.890  1.00  1.130          N  
ATOM   3794  CA  PHE A 248       1.896 -10.415  14.321  1.00  1.090          C  
ATOM   3795  C   PHE A 248       1.518  -9.895  12.937  1.00  1.030          C  
ATOM   3796  O   PHE A 248       1.091 -10.647  12.058  1.00  1.010          O  
ATOM   3797  CB  PHE A 248       0.692 -10.431  15.255  1.00  1.540          C  
ATOM   3798  CG  PHE A 248       0.935 -11.270  16.469  1.00  1.540          C  
ATOM   3799  CD1 PHE A 248       1.395 -10.695  17.642  1.00  1.540          C  
ATOM   3800  CD2 PHE A 248       0.694 -12.636  16.452  1.00  1.540          C  
ATOM   3801  CE1 PHE A 248       1.612 -11.468  18.761  1.00  1.540          C  
ATOM   3802  CE2 PHE A 248       0.905 -13.410  17.566  1.00  1.540          C  
ATOM   3803  CZ  PHE A 248       1.368 -12.824  18.725  1.00  1.540          C  
ATOM   3804  H   PHE A 248       2.783  -9.023  15.695  1.00  1.360          H  
ATOM   3805  HA  PHE A 248       2.265 -11.436  14.219  1.00  1.310          H  
ATOM   3806 1HB  PHE A 248       0.446  -9.417  15.580  1.00  1.850          H  
ATOM   3807 2HB  PHE A 248      -0.185 -10.830  14.742  1.00  1.850          H  
ATOM   3808  HD1 PHE A 248       1.574  -9.624  17.684  1.00  1.850          H  
ATOM   3809  HD2 PHE A 248       0.320 -13.096  15.550  1.00  1.850          H  
ATOM   3810  HE1 PHE A 248       1.968 -11.001  19.677  1.00  1.850          H  
ATOM   3811  HE2 PHE A 248       0.702 -14.484  17.538  1.00  1.850          H  
ATOM   3812  HZ  PHE A 248       1.534 -13.430  19.613  1.00  1.850          H  
ATOM   3813  N   SER A 249       1.749  -8.617  12.686  1.00  1.020          N  
ATOM   3814  CA  SER A 249       1.407  -8.026  11.409  1.00  1.020          C  
ATOM   3815  C   SER A 249       2.337  -8.518  10.314  1.00  1.010          C  
ATOM   3816  O   SER A 249       2.088  -8.312   9.136  1.00  1.070          O  
ATOM   3817  CB  SER A 249       1.471  -6.527  11.504  1.00  1.430          C  
ATOM   3818  OG  SER A 249       2.777  -6.113  11.693  1.00  1.430          O  
ATOM   3819  H   SER A 249       2.161  -8.007  13.395  1.00  1.220          H  
ATOM   3820  HA  SER A 249       0.396  -8.317  11.144  1.00  1.220          H  
ATOM   3821 1HB  SER A 249       1.073  -6.081  10.598  1.00  1.710          H  
ATOM   3822 2HB  SER A 249       0.866  -6.194  12.329  1.00  1.710          H  
ATOM   3823  HG  SER A 249       2.983  -6.270  12.644  1.00  1.710          H  
ATOM   3824  N   LEU A 250       3.425  -9.187  10.674  1.00  0.990          N  
ATOM   3825  CA  LEU A 250       4.365  -9.625   9.670  1.00  1.040          C  
ATOM   3826  C   LEU A 250       4.064 -11.036   9.177  1.00  1.010          C  
ATOM   3827  O   LEU A 250       4.801 -11.571   8.348  1.00  1.070          O  
ATOM   3828  CB  LEU A 250       5.781  -9.553  10.237  1.00  1.440          C  
ATOM   3829  CG  LEU A 250       6.492  -8.181  10.143  1.00  1.440          C  
ATOM   3830  CD1 LEU A 250       5.770  -7.092  10.946  1.00  1.440          C  
ATOM   3831  CD2 LEU A 250       7.857  -8.338  10.645  1.00  1.440          C  
ATOM   3832  H   LEU A 250       3.620  -9.403  11.656  1.00  1.190          H  
ATOM   3833  HA  LEU A 250       4.298  -8.948   8.818  1.00  1.250          H  
ATOM   3834 1HB  LEU A 250       5.740  -9.832  11.288  1.00  1.720          H  
ATOM   3835 2HB  LEU A 250       6.397 -10.284   9.716  1.00  1.720          H  
ATOM   3836  HG  LEU A 250       6.513  -7.870   9.123  1.00  1.720          H  
ATOM   3837 1HD1 LEU A 250       6.308  -6.153  10.857  1.00  1.720          H  
ATOM   3838 2HD1 LEU A 250       4.780  -6.949  10.557  1.00  1.720          H  
ATOM   3839 3HD1 LEU A 250       5.714  -7.369  11.997  1.00  1.720          H  
ATOM   3840 1HD2 LEU A 250       8.355  -7.391  10.555  1.00  1.720          H  
ATOM   3841 2HD2 LEU A 250       7.808  -8.642  11.682  1.00  1.720          H  
ATOM   3842 3HD2 LEU A 250       8.387  -9.090  10.074  1.00  1.720          H  
ATOM   3843  N   GLY A 251       3.021 -11.666   9.723  1.00  0.970          N  
ATOM   3844  CA  GLY A 251       2.660 -13.036   9.362  1.00  0.980          C  
ATOM   3845  C   GLY A 251       1.477 -13.145   8.396  1.00  0.970          C  
ATOM   3846  O   GLY A 251       1.267 -12.270   7.538  1.00  0.980          O  
ATOM   3847  H   GLY A 251       2.450 -11.175  10.418  1.00  1.160          H  
ATOM   3848 1HA  GLY A 251       3.526 -13.535   8.927  1.00  1.180          H  
ATOM   3849 2HA  GLY A 251       2.421 -13.582  10.269  1.00  1.180          H  
ATOM   3850  N   TYR A 252       0.746 -14.274   8.539  1.00  0.980          N  
ATOM   3851  CA  TYR A 252      -0.424 -14.683   7.743  1.00  0.970          C  
ATOM   3852  C   TYR A 252      -1.767 -14.262   8.325  1.00  0.910          C  
ATOM   3853  O   TYR A 252      -2.051 -14.460   9.523  1.00  0.930          O  
ATOM   3854  CB  TYR A 252      -0.441 -16.183   7.600  1.00  1.360          C  
ATOM   3855  CG  TYR A 252      -1.638 -16.754   6.879  1.00  1.360          C  
ATOM   3856  CD1 TYR A 252      -1.638 -16.791   5.533  1.00  1.360          C  
ATOM   3857  CD2 TYR A 252      -2.733 -17.243   7.586  1.00  1.360          C  
ATOM   3858  CE1 TYR A 252      -2.676 -17.311   4.875  1.00  1.360          C  
ATOM   3859  CE2 TYR A 252      -3.810 -17.769   6.916  1.00  1.360          C  
ATOM   3860  CZ  TYR A 252      -3.775 -17.815   5.550  1.00  1.360          C  
ATOM   3861  OH  TYR A 252      -4.816 -18.333   4.819  1.00  1.360          O  
ATOM   3862  H   TYR A 252       1.052 -14.921   9.263  1.00  1.180          H  
ATOM   3863  HA  TYR A 252      -0.340 -14.229   6.755  1.00  1.160          H  
ATOM   3864 1HB  TYR A 252       0.449 -16.463   7.057  1.00  1.630          H  
ATOM   3865 2HB  TYR A 252      -0.395 -16.635   8.568  1.00  1.630          H  
ATOM   3866  HD1 TYR A 252      -0.796 -16.412   4.989  1.00  1.630          H  
ATOM   3867  HD2 TYR A 252      -2.733 -17.204   8.661  1.00  1.630          H  
ATOM   3868  HE1 TYR A 252      -2.638 -17.331   3.800  1.00  1.630          H  
ATOM   3869  HE2 TYR A 252      -4.666 -18.149   7.465  1.00  1.630          H  
ATOM   3870  HH  TYR A 252      -5.644 -18.295   5.325  1.00  1.630          H  
ATOM   3871  N   ILE A 253      -2.608 -13.702   7.457  1.00  0.870          N  
ATOM   3872  CA  ILE A 253      -3.914 -13.233   7.852  1.00  0.830          C  
ATOM   3873  C   ILE A 253      -5.074 -13.855   7.071  1.00  0.840          C  
ATOM   3874  O   ILE A 253      -5.113 -13.834   5.842  1.00  0.850          O  
ATOM   3875  CB  ILE A 253      -3.956 -11.702   7.736  1.00  1.180          C  
ATOM   3876  CG1 ILE A 253      -2.816 -11.109   8.569  1.00  1.180          C  
ATOM   3877  CG2 ILE A 253      -5.342 -11.160   8.196  1.00  1.180          C  
ATOM   3878  CD1 ILE A 253      -1.508 -10.824   7.793  1.00  1.180          C  
ATOM   3879  H   ILE A 253      -2.297 -13.565   6.495  1.00  1.040          H  
ATOM   3880  HA  ILE A 253      -4.046 -13.487   8.888  1.00  1.000          H  
ATOM   3881  HB  ILE A 253      -3.774 -11.412   6.741  1.00  1.410          H  
ATOM   3882 1HG1 ILE A 253      -3.158 -10.190   8.997  1.00  1.410          H  
ATOM   3883 2HG1 ILE A 253      -2.573 -11.795   9.366  1.00  1.410          H  
ATOM   3884 1HG2 ILE A 253      -5.352 -10.074   8.117  1.00  1.410          H  
ATOM   3885 2HG2 ILE A 253      -6.138 -11.567   7.583  1.00  1.410          H  
ATOM   3886 3HG2 ILE A 253      -5.532 -11.449   9.218  1.00  1.410          H  
ATOM   3887 1HD1 ILE A 253      -0.774 -10.394   8.477  1.00  1.410          H  
ATOM   3888 2HD1 ILE A 253      -1.092 -11.697   7.364  1.00  1.410          H  
ATOM   3889 3HD1 ILE A 253      -1.689 -10.156   7.005  1.00  1.410          H  
ATOM   3890  N   GLN A 254      -6.034 -14.394   7.800  1.00  0.870          N  
ATOM   3891  CA  GLN A 254      -7.223 -14.980   7.163  1.00  0.890          C  
ATOM   3892  C   GLN A 254      -8.373 -13.960   7.204  1.00  0.900          C  
ATOM   3893  O   GLN A 254      -8.499 -13.260   8.217  1.00  0.900          O  
ATOM   3894  CB  GLN A 254      -7.595 -16.286   7.836  1.00  1.240          C  
ATOM   3895  CG  GLN A 254      -8.717 -17.046   7.184  1.00  1.240          C  
ATOM   3896  CD  GLN A 254      -8.394 -17.647   5.807  1.00  1.240          C  
ATOM   3897  OE1 GLN A 254      -7.247 -17.773   5.333  1.00  1.240          O  
ATOM   3898  NE2 GLN A 254      -9.458 -18.088   5.185  1.00  1.240          N  
ATOM   3899  H   GLN A 254      -5.907 -14.354   8.822  1.00  1.040          H  
ATOM   3900  HA  GLN A 254      -6.994 -15.184   6.115  1.00  1.070          H  
ATOM   3901 1HB  GLN A 254      -6.724 -16.932   7.881  1.00  1.490          H  
ATOM   3902 2HB  GLN A 254      -7.898 -16.080   8.857  1.00  1.490          H  
ATOM   3903 1HG  GLN A 254      -8.930 -17.872   7.812  1.00  1.490          H  
ATOM   3904 2HG  GLN A 254      -9.609 -16.426   7.097  1.00  1.490          H  
ATOM   3905 1HE2 GLN A 254      -9.399 -18.604   4.296  1.00  1.490          H  
ATOM   3906 2HE2 GLN A 254     -10.346 -17.967   5.614  1.00  1.490          H  
ATOM   3907  N   SER A 255      -9.242 -13.892   6.170  1.00  0.980          N  
ATOM   3908  CA  SER A 255     -10.311 -12.882   6.198  1.00  1.050          C  
ATOM   3909  C   SER A 255     -11.662 -13.238   5.562  1.00  1.200          C  
ATOM   3910  O   SER A 255     -12.609 -12.933   6.277  1.00  1.380          O  
ATOM   3911  CB  SER A 255      -9.877 -11.637   5.494  1.00  1.440          C  
ATOM   3912  OG  SER A 255      -9.760 -11.860   4.138  1.00  1.440          O  
ATOM   3913  H   SER A 255      -9.133 -14.468   5.338  1.00  1.180          H  
ATOM   3914  HA  SER A 255     -10.509 -12.645   7.247  1.00  1.260          H  
ATOM   3915 1HB  SER A 255     -10.599 -10.846   5.670  1.00  1.730          H  
ATOM   3916 2HB  SER A 255      -8.921 -11.321   5.888  1.00  1.730          H  
ATOM   3917  HG  SER A 255      -8.945 -12.369   3.997  1.00  1.730          H  
ATOM   3918  N   LYS A 256     -11.706 -14.412   4.916  1.00  1.250          N  
ATOM   3919  CA  LYS A 256     -12.497 -14.577   3.681  1.00  1.390          C  
ATOM   3920  C   LYS A 256     -13.834 -13.803   3.660  1.00  1.410          C  
ATOM   3921  O   LYS A 256     -14.573 -13.795   4.640  1.00  1.400          O  
ATOM   3922  CB  LYS A 256     -12.845 -16.058   3.516  1.00  1.890          C  
ATOM   3923  CG  LYS A 256     -13.564 -16.405   2.253  1.00  1.890          C  
ATOM   3924  CD  LYS A 256     -13.883 -17.909   2.124  1.00  1.890          C  
ATOM   3925  CE  LYS A 256     -15.153 -18.278   2.914  1.00  1.890          C  
ATOM   3926  NZ  LYS A 256     -15.531 -19.732   2.766  1.00  1.890          N  
ATOM   3927  H   LYS A 256     -11.870 -15.191   5.536  1.00  1.500          H  
ATOM   3928  HA  LYS A 256     -11.894 -14.233   2.838  1.00  1.670          H  
ATOM   3929 1HB  LYS A 256     -11.944 -16.668   3.590  1.00  2.270          H  
ATOM   3930 2HB  LYS A 256     -13.499 -16.336   4.317  1.00  2.270          H  
ATOM   3931 1HG  LYS A 256     -14.515 -15.879   2.256  1.00  2.270          H  
ATOM   3932 2HG  LYS A 256     -12.984 -16.073   1.389  1.00  2.270          H  
ATOM   3933 1HD  LYS A 256     -14.038 -18.158   1.073  1.00  2.270          H  
ATOM   3934 2HD  LYS A 256     -13.043 -18.498   2.493  1.00  2.270          H  
ATOM   3935 1HE  LYS A 256     -14.994 -18.066   3.950  1.00  2.270          H  
ATOM   3936 2HE  LYS A 256     -15.981 -17.660   2.556  1.00  2.270          H  
ATOM   3937 1HZ  LYS A 256     -16.369 -19.913   3.305  1.00  2.270          H  
ATOM   3938 2HZ  LYS A 256     -15.715 -19.948   1.789  1.00  2.270          H  
ATOM   3939 3HZ  LYS A 256     -14.779 -20.320   3.110  1.00  2.270          H  
ATOM   3940  N   LEU A 257     -14.111 -13.140   2.521  1.00  1.480          N  
ATOM   3941  CA  LEU A 257     -15.301 -12.319   2.237  1.00  1.560          C  
ATOM   3942  C   LEU A 257     -16.406 -13.120   1.502  1.00  1.680          C  
ATOM   3943  O   LEU A 257     -16.425 -13.145   0.256  1.00  1.950          O  
ATOM   3944  CB  LEU A 257     -14.873 -11.137   1.357  1.00  2.150          C  
ATOM   3945  CG  LEU A 257     -15.884 -10.068   0.953  1.00  2.150          C  
ATOM   3946  CD1 LEU A 257     -16.428  -9.321   2.181  1.00  2.150          C  
ATOM   3947  CD2 LEU A 257     -15.159  -9.118  -0.021  1.00  2.150          C  
ATOM   3948  H   LEU A 257     -13.450 -13.242   1.758  1.00  1.780          H  
ATOM   3949  HA  LEU A 257     -15.650 -11.897   3.165  1.00  1.870          H  
ATOM   3950 1HB  LEU A 257     -14.076 -10.639   1.849  1.00  2.580          H  
ATOM   3951 2HB  LEU A 257     -14.499 -11.522   0.454  1.00  2.580          H  
ATOM   3952  HG  LEU A 257     -16.731 -10.522   0.454  1.00  2.580          H  
ATOM   3953 1HD1 LEU A 257     -17.135  -8.562   1.846  1.00  2.580          H  
ATOM   3954 2HD1 LEU A 257     -16.938 -10.005   2.850  1.00  2.580          H  
ATOM   3955 3HD1 LEU A 257     -15.605  -8.838   2.720  1.00  2.580          H  
ATOM   3956 1HD2 LEU A 257     -15.837  -8.351  -0.337  1.00  2.580          H  
ATOM   3957 2HD2 LEU A 257     -14.305  -8.660   0.486  1.00  2.580          H  
ATOM   3958 3HD2 LEU A 257     -14.808  -9.678  -0.889  1.00  2.580          H  
ATOM   3959  N   ARG A 258     -17.366 -13.746   2.224  1.00  1.580          N  
ATOM   3960  CA  ARG A 258     -17.560 -13.696   3.675  1.00  1.480          C  
ATOM   3961  C   ARG A 258     -17.847 -15.012   4.377  1.00  1.490          C  
ATOM   3962  O   ARG A 258     -18.406 -15.944   3.793  1.00  1.570          O  
ATOM   3963  CB  ARG A 258     -18.679 -12.735   3.934  1.00  2.110          C  
ATOM   3964  CG  ARG A 258     -19.959 -13.049   3.162  1.00  2.110          C  
ATOM   3965  CD  ARG A 258     -20.971 -12.050   3.404  1.00  2.110          C  
ATOM   3966  NE  ARG A 258     -20.510 -10.730   3.003  1.00  2.110          N  
ATOM   3967  CZ  ARG A 258     -20.574 -10.215   1.767  1.00  2.110          C  
ATOM   3968  NH1 ARG A 258     -21.117 -10.900   0.788  1.00  2.110          N  
ATOM   3969  NH2 ARG A 258     -20.081  -9.011   1.551  1.00  2.110          N  
ATOM   3970  H   ARG A 258     -18.051 -14.275   1.705  1.00  1.900          H  
ATOM   3971  HA  ARG A 258     -16.699 -13.310   4.156  1.00  1.780          H  
ATOM   3972 1HB  ARG A 258     -18.917 -12.780   4.976  1.00  2.530          H  
ATOM   3973 2HB  ARG A 258     -18.358 -11.724   3.707  1.00  2.530          H  
ATOM   3974 1HG  ARG A 258     -19.763 -13.064   2.092  1.00  2.530          H  
ATOM   3975 2HG  ARG A 258     -20.363 -14.017   3.468  1.00  2.530          H  
ATOM   3976 1HD  ARG A 258     -21.883 -12.287   2.864  1.00  2.530          H  
ATOM   3977 2HD  ARG A 258     -21.166 -12.033   4.430  1.00  2.530          H  
ATOM   3978  HE  ARG A 258     -20.087 -10.153   3.714  1.00  2.530          H  
ATOM   3979 1HH1 ARG A 258     -21.515 -11.847   0.962  1.00  2.530          H  
ATOM   3980 2HH1 ARG A 258     -21.177 -10.499  -0.141  1.00  2.530          H  
ATOM   3981 1HH2 ARG A 258     -19.664  -8.491   2.312  1.00  2.530          H  
ATOM   3982 2HH2 ARG A 258     -20.095  -8.612   0.617  1.00  2.530          H  
ATOM   3983  N   TYR A 259     -17.518 -15.047   5.673  1.00  1.440          N  
ATOM   3984  CA  TYR A 259     -17.861 -16.152   6.551  1.00  1.480          C  
ATOM   3985  C   TYR A 259     -19.201 -15.812   7.143  1.00  1.590          C  
ATOM   3986  O   TYR A 259     -19.303 -14.854   7.902  1.00  2.020          O  
ATOM   3987  CB  TYR A 259     -16.865 -16.319   7.688  1.00  2.060          C  
ATOM   3988  CG  TYR A 259     -15.503 -16.794   7.333  1.00  2.060          C  
ATOM   3989  CD1 TYR A 259     -14.416 -15.953   7.464  1.00  2.060          C  
ATOM   3990  CD2 TYR A 259     -15.334 -18.073   6.872  1.00  2.060          C  
ATOM   3991  CE1 TYR A 259     -13.178 -16.404   7.141  1.00  2.060          C  
ATOM   3992  CE2 TYR A 259     -14.110 -18.507   6.538  1.00  2.060          C  
ATOM   3993  CZ  TYR A 259     -13.044 -17.694   6.663  1.00  2.060          C  
ATOM   3994  OH  TYR A 259     -11.851 -18.169   6.280  1.00  2.060          O  
ATOM   3995  H   TYR A 259     -17.026 -14.255   6.073  1.00  1.730          H  
ATOM   3996  HA  TYR A 259     -17.949 -17.075   5.976  1.00  1.780          H  
ATOM   3997 1HB  TYR A 259     -16.758 -15.363   8.201  1.00  2.470          H  
ATOM   3998 2HB  TYR A 259     -17.271 -16.998   8.387  1.00  2.470          H  
ATOM   3999  HD1 TYR A 259     -14.545 -14.932   7.831  1.00  2.470          H  
ATOM   4000  HD2 TYR A 259     -16.179 -18.739   6.759  1.00  2.470          H  
ATOM   4001  HE1 TYR A 259     -12.314 -15.743   7.250  1.00  2.470          H  
ATOM   4002  HE2 TYR A 259     -13.972 -19.516   6.158  1.00  2.470          H  
ATOM   4003  HH  TYR A 259     -11.989 -19.022   5.842  1.00  2.470          H  
ATOM   4004  N   GLU A 260     -20.215 -16.601   6.837  1.00  1.430          N  
ATOM   4005  CA  GLU A 260     -21.581 -16.269   7.226  1.00  1.520          C  
ATOM   4006  C   GLU A 260     -21.838 -16.042   8.720  1.00  1.550          C  
ATOM   4007  O   GLU A 260     -22.644 -15.178   9.066  1.00  1.690          O  
ATOM   4008  CB  GLU A 260     -22.543 -17.321   6.678  1.00  2.090          C  
ATOM   4009  CG  GLU A 260     -24.012 -16.965   6.856  1.00  2.090          C  
ATOM   4010  CD  GLU A 260     -24.917 -17.892   6.119  1.00  2.090          C  
ATOM   4011  OE1 GLU A 260     -24.438 -18.868   5.601  1.00  2.090          O  
ATOM   4012  OE2 GLU A 260     -26.086 -17.604   6.030  1.00  2.090          O  
ATOM   4013  H   GLU A 260     -20.041 -17.410   6.252  1.00  1.720          H  
ATOM   4014  HA  GLU A 260     -21.833 -15.344   6.718  1.00  1.820          H  
ATOM   4015 1HB  GLU A 260     -22.353 -17.466   5.616  1.00  2.510          H  
ATOM   4016 2HB  GLU A 260     -22.368 -18.277   7.180  1.00  2.510          H  
ATOM   4017 1HG  GLU A 260     -24.261 -17.005   7.917  1.00  2.510          H  
ATOM   4018 2HG  GLU A 260     -24.176 -15.943   6.513  1.00  2.510          H  
ATOM   4019  N   ASN A 261     -21.180 -16.787   9.606  1.00  1.480          N  
ATOM   4020  CA  ASN A 261     -21.471 -16.634  11.032  1.00  1.510          C  
ATOM   4021  C   ASN A 261     -20.282 -16.962  11.944  1.00  1.490          C  
ATOM   4022  O   ASN A 261     -19.217 -17.360  11.482  1.00  1.460          O  
ATOM   4023  CB  ASN A 261     -22.697 -17.472  11.352  1.00  2.100          C  
ATOM   4024  CG  ASN A 261     -22.513 -18.911  11.093  1.00  2.100          C  
ATOM   4025  OD1 ASN A 261     -21.662 -19.553  11.724  1.00  2.100          O  
ATOM   4026  ND2 ASN A 261     -23.279 -19.464  10.175  1.00  2.100          N  
ATOM   4027  H   ASN A 261     -20.503 -17.467   9.287  1.00  1.780          H  
ATOM   4028  HA  ASN A 261     -21.715 -15.585  11.219  1.00  1.810          H  
ATOM   4029 1HB  ASN A 261     -22.977 -17.348  12.380  1.00  2.520          H  
ATOM   4030 2HB  ASN A 261     -23.517 -17.128  10.755  1.00  2.520          H  
ATOM   4031 1HD2 ASN A 261     -23.178 -20.441   9.962  1.00  2.520          H  
ATOM   4032 2HD2 ASN A 261     -23.954 -18.915   9.674  1.00  2.520          H  
ATOM   4033  N   GLN A 262     -20.480 -16.880  13.266  1.00  1.510          N  
ATOM   4034  CA  GLN A 262     -19.387 -17.113  14.226  1.00  1.520          C  
ATOM   4035  C   GLN A 262     -18.831 -18.534  14.219  1.00  1.470          C  
ATOM   4036  O   GLN A 262     -17.771 -18.785  14.787  1.00  1.430          O  
ATOM   4037  CB  GLN A 262     -19.812 -16.772  15.662  1.00  2.120          C  
ATOM   4038  CG  GLN A 262     -20.767 -17.724  16.307  1.00  2.120          C  
ATOM   4039  CD  GLN A 262     -21.212 -17.255  17.690  1.00  2.120          C  
ATOM   4040  OE1 GLN A 262     -21.384 -16.053  17.952  1.00  2.120          O  
ATOM   4041  NE2 GLN A 262     -21.400 -18.221  18.575  1.00  2.120          N  
ATOM   4042  H   GLN A 262     -21.396 -16.586  13.623  1.00  1.810          H  
ATOM   4043  HA  GLN A 262     -18.568 -16.459  13.952  1.00  1.820          H  
ATOM   4044 1HB  GLN A 262     -18.936 -16.659  16.296  1.00  2.550          H  
ATOM   4045 2HB  GLN A 262     -20.327 -15.838  15.650  1.00  2.550          H  
ATOM   4046 1HG  GLN A 262     -21.647 -17.822  15.674  1.00  2.550          H  
ATOM   4047 2HG  GLN A 262     -20.281 -18.696  16.427  1.00  2.550          H  
ATOM   4048 1HE2 GLN A 262     -21.695 -18.023  19.510  1.00  2.550          H  
ATOM   4049 2HE2 GLN A 262     -21.246 -19.174  18.306  1.00  2.550          H  
ATOM   4050  N   THR A 263     -19.558 -19.485  13.634  1.00  1.510          N  
ATOM   4051  CA  THR A 263     -19.079 -20.858  13.601  1.00  1.510          C  
ATOM   4052  C   THR A 263     -18.153 -21.035  12.408  1.00  1.460          C  
ATOM   4053  O   THR A 263     -17.227 -21.836  12.443  1.00  1.440          O  
ATOM   4054  CB  THR A 263     -20.228 -21.894  13.523  1.00  2.110          C  
ATOM   4055  OG1 THR A 263     -21.090 -21.749  14.661  1.00  2.110          O  
ATOM   4056  CG2 THR A 263     -19.644 -23.321  13.524  1.00  2.110          C  
ATOM   4057  H   THR A 263     -20.428 -19.252  13.156  1.00  1.810          H  
ATOM   4058  HA  THR A 263     -18.514 -21.053  14.509  1.00  1.810          H  
ATOM   4059  HB  THR A 263     -20.805 -21.748  12.614  1.00  2.540          H  
ATOM   4060  HG1 THR A 263     -21.603 -20.945  14.569  1.00  2.540          H  
ATOM   4061 1HG2 THR A 263     -20.458 -24.039  13.483  1.00  2.540          H  
ATOM   4062 2HG2 THR A 263     -19.000 -23.477  12.665  1.00  2.540          H  
ATOM   4063 3HG2 THR A 263     -19.064 -23.479  14.439  1.00  2.540          H  
ATOM   4064  N   GLU A 264     -18.388 -20.272  11.353  1.00  1.450          N  
ATOM   4065  CA  GLU A 264     -17.660 -20.369  10.106  1.00  1.410          C  
ATOM   4066  C   GLU A 264     -16.192 -19.988  10.245  1.00  1.330          C  
ATOM   4067  O   GLU A 264     -15.369 -20.376   9.418  1.00  1.310          O  
ATOM   4068  CB  GLU A 264     -18.335 -19.498   9.048  1.00  1.990          C  
ATOM   4069  CG  GLU A 264     -19.689 -19.982   8.580  1.00  1.990          C  
ATOM   4070  CD  GLU A 264     -19.617 -21.245   7.819  1.00  1.990          C  
ATOM   4071  OE1 GLU A 264     -18.810 -21.325   6.928  1.00  1.990          O  
ATOM   4072  OE2 GLU A 264     -20.360 -22.140   8.121  1.00  1.990          O  
ATOM   4073  H   GLU A 264     -19.099 -19.547  11.400  1.00  1.740          H  
ATOM   4074  HA  GLU A 264     -17.705 -21.406   9.770  1.00  1.690          H  
ATOM   4075 1HB  GLU A 264     -18.473 -18.508   9.445  1.00  2.390          H  
ATOM   4076 2HB  GLU A 264     -17.701 -19.421   8.185  1.00  2.390          H  
ATOM   4077 1HG  GLU A 264     -20.317 -20.140   9.451  1.00  2.390          H  
ATOM   4078 2HG  GLU A 264     -20.151 -19.221   7.969  1.00  2.390          H  
ATOM   4079  N   VAL A 265     -15.847 -19.164  11.241  1.00  1.290          N  
ATOM   4080  CA  VAL A 265     -14.847 -18.381  11.946  1.00  1.230          C  
ATOM   4081  C   VAL A 265     -14.422 -19.030  13.275  1.00  1.220          C  
ATOM   4082  O   VAL A 265     -13.418 -18.611  13.855  1.00  1.180          O  
ATOM   4083  CB  VAL A 265     -15.373 -16.937  12.205  1.00  1.750          C  
ATOM   4084  CG1 VAL A 265     -14.339 -16.050  12.987  1.00  1.750          C  
ATOM   4085  CG2 VAL A 265     -15.721 -16.323  10.910  1.00  1.750          C  
ATOM   4086  H   VAL A 265     -15.007 -19.330  10.711  1.00  1.550          H  
ATOM   4087  HA  VAL A 265     -13.972 -18.307  11.302  1.00  1.480          H  
ATOM   4088  HB  VAL A 265     -16.273 -16.997  12.824  1.00  2.100          H  
ATOM   4089 1HG1 VAL A 265     -14.747 -15.071  13.143  1.00  2.100          H  
ATOM   4090 2HG1 VAL A 265     -14.102 -16.447  13.930  1.00  2.100          H  
ATOM   4091 3HG1 VAL A 265     -13.425 -15.962  12.403  1.00  2.100          H  
ATOM   4092 1HG2 VAL A 265     -16.122 -15.329  11.064  1.00  2.100          H  
ATOM   4093 2HG2 VAL A 265     -14.834 -16.267  10.291  1.00  2.100          H  
ATOM   4094 3HG2 VAL A 265     -16.469 -16.940  10.442  1.00  2.100          H  
ATOM   4095  N   GLU A 266     -15.050 -20.148  13.699  1.00  1.290          N  
ATOM   4096  CA  GLU A 266     -14.674 -20.789  14.978  1.00  1.330          C  
ATOM   4097  C   GLU A 266     -13.143 -20.896  15.030  1.00  1.340          C  
ATOM   4098  O   GLU A 266     -12.682 -21.281  16.105  1.00  1.340          O  
ATOM   4099  CB  GLU A 266     -15.393 -22.151  15.177  1.00  1.850          C  
ATOM   4100  CG  GLU A 266     -15.109 -22.902  16.488  1.00  1.850          C  
ATOM   4101  CD  GLU A 266     -15.858 -24.220  16.573  1.00  1.850          C  
ATOM   4102  OE1 GLU A 266     -16.621 -24.500  15.688  1.00  1.850          O  
ATOM   4103  OE2 GLU A 266     -15.648 -24.954  17.525  1.00  1.850          O  
ATOM   4104  H   GLU A 266     -15.833 -20.538  13.171  1.00  1.550          H  
ATOM   4105  HA  GLU A 266     -14.993 -20.138  15.790  1.00  1.600          H  
ATOM   4106 1HB  GLU A 266     -16.461 -21.971  15.160  1.00  2.220          H  
ATOM   4107 2HB  GLU A 266     -15.198 -22.827  14.384  1.00  2.220          H  
ATOM   4108 1HG  GLU A 266     -14.061 -23.134  16.555  1.00  2.220          H  
ATOM   4109 2HG  GLU A 266     -15.372 -22.270  17.333  1.00  2.220          H  
ATOM   4110  N   LEU A 267     -12.561 -21.328  13.891  1.00  1.360          N  
ATOM   4111  CA  LEU A 267     -12.819 -22.565  13.132  1.00  1.390          C  
ATOM   4112  C   LEU A 267     -11.487 -22.757  12.522  1.00  1.340          C  
ATOM   4113  O   LEU A 267     -10.921 -23.834  12.341  1.00  1.360          O  
ATOM   4114  CB  LEU A 267     -13.825 -22.489  11.961  1.00  1.930          C  
ATOM   4115  CG  LEU A 267     -14.092 -23.821  11.199  1.00  1.930          C  
ATOM   4116  CD1 LEU A 267     -14.719 -24.874  12.152  1.00  1.930          C  
ATOM   4117  CD2 LEU A 267     -15.016 -23.532  10.035  1.00  1.930          C  
ATOM   4118  H   LEU A 267     -12.430 -20.554  13.257  1.00  1.630          H  
ATOM   4119  HA  LEU A 267     -13.031 -23.386  13.809  1.00  1.670          H  
ATOM   4120 1HB  LEU A 267     -14.776 -22.201  12.304  1.00  2.320          H  
ATOM   4121 2HB  LEU A 267     -13.484 -21.750  11.237  1.00  2.320          H  
ATOM   4122  HG  LEU A 267     -13.157 -24.225  10.824  1.00  2.320          H  
ATOM   4123 1HD1 LEU A 267     -14.906 -25.793  11.599  1.00  2.320          H  
ATOM   4124 2HD1 LEU A 267     -14.060 -25.103  12.980  1.00  2.320          H  
ATOM   4125 3HD1 LEU A 267     -15.666 -24.488  12.543  1.00  2.320          H  
ATOM   4126 1HD2 LEU A 267     -15.208 -24.452   9.481  1.00  2.320          H  
ATOM   4127 2HD2 LEU A 267     -15.959 -23.131  10.408  1.00  2.320          H  
ATOM   4128 3HD2 LEU A 267     -14.550 -22.803   9.371  1.00  2.320          H  
ATOM   4129  N   LEU A 268     -11.060 -21.610  12.067  1.00  1.280          N  
ATOM   4130  CA  LEU A 268      -9.907 -21.410  11.251  1.00  1.230          C  
ATOM   4131  C   LEU A 268      -8.682 -21.834  11.996  1.00  1.240          C  
ATOM   4132  O   LEU A 268      -7.822 -22.503  11.444  1.00  1.250          O  
ATOM   4133  CB  LEU A 268      -9.912 -19.934  10.914  1.00  1.740          C  
ATOM   4134  CG  LEU A 268     -11.099 -19.494  10.028  1.00  1.740          C  
ATOM   4135  CD1 LEU A 268     -11.138 -17.983   9.982  1.00  1.740          C  
ATOM   4136  CD2 LEU A 268     -10.979 -20.108   8.637  1.00  1.740          C  
ATOM   4137  H   LEU A 268     -11.611 -20.803  12.331  1.00  1.540          H  
ATOM   4138  HA  LEU A 268      -9.985 -22.028  10.364  1.00  1.480          H  
ATOM   4139 1HB  LEU A 268      -9.970 -19.385  11.834  1.00  2.090          H  
ATOM   4140 2HB  LEU A 268      -9.005 -19.676  10.422  1.00  2.090          H  
ATOM   4141  HG  LEU A 268     -12.033 -19.835  10.464  1.00  2.090          H  
ATOM   4142 1HD1 LEU A 268     -11.976 -17.662   9.383  1.00  2.090          H  
ATOM   4143 2HD1 LEU A 268     -11.261 -17.609  10.991  1.00  2.090          H  
ATOM   4144 3HD1 LEU A 268     -10.232 -17.591   9.570  1.00  2.090          H  
ATOM   4145 1HD2 LEU A 268     -11.825 -19.799   8.063  1.00  2.090          H  
ATOM   4146 2HD2 LEU A 268     -10.067 -19.784   8.151  1.00  2.090          H  
ATOM   4147 3HD2 LEU A 268     -10.986 -21.184   8.679  1.00  2.090          H  
ATOM   4148  N   ALA A 269      -8.667 -21.571  13.292  1.00  1.240          N  
ATOM   4149  CA  ALA A 269      -7.544 -21.925  14.132  1.00  1.260          C  
ATOM   4150  C   ALA A 269      -7.554 -23.419  14.481  1.00  1.300          C  
ATOM   4151  O   ALA A 269      -6.617 -23.919  15.091  1.00  1.320          O  
ATOM   4152  CB  ALA A 269      -7.569 -21.068  15.375  1.00  1.760          C  
ATOM   4153  H   ALA A 269      -9.442 -21.060  13.692  1.00  1.490          H  
ATOM   4154  HA  ALA A 269      -6.627 -21.720  13.580  1.00  1.510          H  
ATOM   4155 1HB  ALA A 269      -6.728 -21.284  16.001  1.00  2.110          H  
ATOM   4156 2HB  ALA A 269      -7.534 -20.031  15.080  1.00  2.110          H  
ATOM   4157 3HB  ALA A 269      -8.483 -21.259  15.917  1.00  2.110          H  
ATOM   4158  N   GLN A 270      -8.614 -24.145  14.110  1.00  1.330          N  
ATOM   4159  CA  GLN A 270      -8.666 -25.569  14.370  1.00  1.370          C  
ATOM   4160  C   GLN A 270      -8.073 -26.245  13.139  1.00  1.360          C  
ATOM   4161  O   GLN A 270      -7.337 -27.223  13.248  1.00  1.390          O  
ATOM   4162  CB  GLN A 270     -10.108 -26.034  14.610  1.00  1.900          C  
ATOM   4163  CG  GLN A 270     -10.754 -25.434  15.849  1.00  1.900          C  
ATOM   4164  CD  GLN A 270     -12.207 -25.807  16.012  1.00  1.900          C  
ATOM   4165  OE1 GLN A 270     -12.818 -26.353  15.089  1.00  1.900          O  
ATOM   4166  NE2 GLN A 270     -12.762 -25.495  17.173  1.00  1.900          N  
ATOM   4167  H   GLN A 270      -9.378 -23.734  13.583  1.00  1.600          H  
ATOM   4168  HA  GLN A 270      -8.049 -25.809  15.235  1.00  1.640          H  
ATOM   4169 1HB  GLN A 270     -10.720 -25.800  13.749  1.00  2.280          H  
ATOM   4170 2HB  GLN A 270     -10.115 -27.117  14.722  1.00  2.280          H  
ATOM   4171 1HG  GLN A 270     -10.208 -25.760  16.733  1.00  2.280          H  
ATOM   4172 2HG  GLN A 270     -10.713 -24.350  15.758  1.00  2.280          H  
ATOM   4173 1HE2 GLN A 270     -13.763 -25.667  17.355  1.00  2.280          H  
ATOM   4174 2HE2 GLN A 270     -12.225 -25.042  17.878  1.00  2.280          H  
ATOM   4175  N   ASN A 271      -8.375 -25.678  11.964  1.00  1.340          N  
ATOM   4176  CA  ASN A 271      -7.890 -26.179  10.674  1.00  1.350          C  
ATOM   4177  C   ASN A 271      -6.434 -25.760  10.389  1.00  1.350          C  
ATOM   4178  O   ASN A 271      -5.650 -26.505   9.772  1.00  1.370          O  
ATOM   4179  CB  ASN A 271      -8.807 -25.672   9.582  1.00  1.890          C  
ATOM   4180  CG  ASN A 271     -10.162 -26.306   9.636  1.00  1.890          C  
ATOM   4181  OD1 ASN A 271     -10.344 -27.404  10.175  1.00  1.890          O  
ATOM   4182  ND2 ASN A 271     -11.131 -25.628   9.090  1.00  1.890          N  
ATOM   4183  H   ASN A 271      -9.046 -24.909  11.982  1.00  1.610          H  
ATOM   4184  HA  ASN A 271      -7.920 -27.268  10.698  1.00  1.620          H  
ATOM   4185 1HB  ASN A 271      -8.918 -24.588   9.679  1.00  2.260          H  
ATOM   4186 2HB  ASN A 271      -8.368 -25.872   8.617  1.00  2.260          H  
ATOM   4187 1HD2 ASN A 271     -12.060 -25.995   9.098  1.00  2.260          H  
ATOM   4188 2HD2 ASN A 271     -10.950 -24.741   8.668  1.00  2.260          H  
ATOM   4189  N   PHE A 272      -6.068 -24.565  10.841  1.00  1.340          N  
ATOM   4190  CA  PHE A 272      -4.719 -24.083  10.666  1.00  1.340          C  
ATOM   4191  C   PHE A 272      -3.926 -24.778  11.772  1.00  1.360          C  
ATOM   4192  O   PHE A 272      -4.395 -24.906  12.895  1.00  1.390          O  
ATOM   4193  CB  PHE A 272      -4.669 -22.552  10.763  1.00  1.880          C  
ATOM   4194  CG  PHE A 272      -5.366 -21.765   9.580  1.00  1.880          C  
ATOM   4195  CD1 PHE A 272      -6.192 -20.657   9.822  1.00  1.880          C  
ATOM   4196  CD2 PHE A 272      -5.191 -22.128   8.271  1.00  1.880          C  
ATOM   4197  CE1 PHE A 272      -6.772 -19.968   8.794  1.00  1.880          C  
ATOM   4198  CE2 PHE A 272      -5.784 -21.429   7.238  1.00  1.880          C  
ATOM   4199  CZ  PHE A 272      -6.564 -20.361   7.500  1.00  1.880          C  
ATOM   4200  H   PHE A 272      -6.750 -23.968  11.303  1.00  1.610          H  
ATOM   4201  HA  PHE A 272      -4.330 -24.402   9.704  1.00  1.610          H  
ATOM   4202 1HB  PHE A 272      -5.130 -22.238  11.690  1.00  2.250          H  
ATOM   4203 2HB  PHE A 272      -3.632 -22.251  10.799  1.00  2.250          H  
ATOM   4204  HD1 PHE A 272      -6.369 -20.339  10.849  1.00  2.250          H  
ATOM   4205  HD2 PHE A 272      -4.583 -22.969   8.051  1.00  2.250          H  
ATOM   4206  HE1 PHE A 272      -7.393 -19.111   9.013  1.00  2.250          H  
ATOM   4207  HE2 PHE A 272      -5.622 -21.734   6.202  1.00  2.250          H  
ATOM   4208  HZ  PHE A 272      -7.016 -19.831   6.677  1.00  2.250          H  
ATOM   4209  N   HIS A 273      -2.722 -25.228  11.465  1.00  1.370          N  
ATOM   4210  CA  HIS A 273      -1.478 -25.938  11.729  1.00  1.410          C  
ATOM   4211  C   HIS A 273      -1.610 -27.402  11.299  1.00  1.430          C  
ATOM   4212  O   HIS A 273      -0.644 -27.962  10.797  1.00  1.460          O  
ATOM   4213  CB  HIS A 273      -1.075 -25.885  13.210  1.00  1.960          C  
ATOM   4214  CG  HIS A 273      -0.743 -24.530  13.743  1.00  1.960          C  
ATOM   4215  ND1 HIS A 273      -0.392 -24.328  15.060  1.00  1.960          N  
ATOM   4216  CD2 HIS A 273      -0.703 -23.322  13.151  1.00  1.960          C  
ATOM   4217  CE1 HIS A 273      -0.136 -23.047  15.253  1.00  1.960          C  
ATOM   4218  NE2 HIS A 273      -0.326 -22.403  14.117  1.00  1.960          N  
ATOM   4219  H   HIS A 273      -2.831 -25.485  12.439  1.00  1.640          H  
ATOM   4220  HA  HIS A 273      -0.671 -25.489  11.147  1.00  1.690          H  
ATOM   4221 1HB  HIS A 273      -1.889 -26.290  13.825  1.00  2.350          H  
ATOM   4222 2HB  HIS A 273      -0.207 -26.521  13.368  1.00  2.350          H  
ATOM   4223  HD1 HIS A 273      -0.632 -24.944  15.817  1.00  2.350          H  
ATOM   4224  HD2 HIS A 273      -0.908 -23.000  12.136  1.00  2.350          H  
ATOM   4225  HE1 HIS A 273       0.168 -22.683  16.241  1.00  2.350          H  
ATOM   4226  N   ASP A 274      -2.818 -27.983  11.302  1.00  1.440          N  
ATOM   4227  CA  ASP A 274      -3.008 -29.311  10.683  1.00  1.500          C  
ATOM   4228  C   ASP A 274      -2.649 -29.258   9.195  1.00  1.520          C  
ATOM   4229  O   ASP A 274      -2.107 -30.214   8.636  1.00  1.580          O  
ATOM   4230  CB  ASP A 274      -4.433 -29.832  10.856  1.00  2.080          C  
ATOM   4231  CG  ASP A 274      -4.752 -30.309  12.278  1.00  2.080          C  
ATOM   4232  OD1 ASP A 274      -3.853 -30.445  13.081  1.00  2.080          O  
ATOM   4233  OD2 ASP A 274      -5.900 -30.577  12.527  1.00  2.080          O  
ATOM   4234  H   ASP A 274      -3.607 -27.543  11.758  1.00  1.730          H  
ATOM   4235  HA  ASP A 274      -2.328 -30.016  11.164  1.00  1.800          H  
ATOM   4236 1HB  ASP A 274      -5.139 -29.035  10.597  1.00  2.490          H  
ATOM   4237 2HB  ASP A 274      -4.605 -30.654  10.164  1.00  2.490          H  
ATOM   4238  N   ARG A 275      -2.905 -28.105   8.567  1.00  1.480          N  
ATOM   4239  CA  ARG A 275      -2.535 -27.904   7.161  1.00  1.530          C  
ATOM   4240  C   ARG A 275      -1.161 -27.229   7.033  1.00  1.500          C  
ATOM   4241  O   ARG A 275      -0.793 -26.788   5.945  1.00  1.530          O  
ATOM   4242  CB  ARG A 275      -3.521 -27.045   6.369  1.00  2.120          C  
ATOM   4243  CG  ARG A 275      -4.779 -27.718   5.834  1.00  2.120          C  
ATOM   4244  CD  ARG A 275      -5.981 -27.498   6.663  1.00  2.120          C  
ATOM   4245  NE  ARG A 275      -6.337 -26.059   6.717  1.00  2.120          N  
ATOM   4246  CZ  ARG A 275      -7.057 -25.382   5.768  1.00  2.120          C  
ATOM   4247  NH1 ARG A 275      -7.486 -25.994   4.681  1.00  2.120          N  
ATOM   4248  NH2 ARG A 275      -7.322 -24.094   5.932  1.00  2.120          N  
ATOM   4249  H   ARG A 275      -3.431 -27.386   9.072  1.00  1.780          H  
ATOM   4250  HA  ARG A 275      -2.480 -28.878   6.679  1.00  1.840          H  
ATOM   4251 1HB  ARG A 275      -3.839 -26.225   7.009  1.00  2.550          H  
ATOM   4252 2HB  ARG A 275      -3.021 -26.612   5.511  1.00  2.550          H  
ATOM   4253 1HG  ARG A 275      -4.975 -27.342   4.830  1.00  2.550          H  
ATOM   4254 2HG  ARG A 275      -4.604 -28.792   5.784  1.00  2.550          H  
ATOM   4255 1HD  ARG A 275      -6.824 -28.054   6.258  1.00  2.550          H  
ATOM   4256 2HD  ARG A 275      -5.786 -27.843   7.676  1.00  2.550          H  
ATOM   4257  HE  ARG A 275      -6.036 -25.543   7.538  1.00  2.550          H  
ATOM   4258 1HH1 ARG A 275      -7.292 -26.971   4.534  1.00  2.550          H  
ATOM   4259 2HH1 ARG A 275      -8.015 -25.480   3.984  1.00  2.550          H  
ATOM   4260 1HH2 ARG A 275      -7.000 -23.611   6.763  1.00  2.550          H  
ATOM   4261 2HH2 ARG A 275      -7.852 -23.557   5.216  1.00  2.550          H  
ATOM   4262  N   ASN A 276      -0.423 -27.126   8.146  1.00  1.460          N  
ATOM   4263  CA  ASN A 276       0.876 -26.479   8.250  1.00  1.440          C  
ATOM   4264  C   ASN A 276       0.869 -25.002   7.856  1.00  1.390          C  
ATOM   4265  O   ASN A 276       1.834 -24.510   7.274  1.00  1.390          O  
ATOM   4266  CB  ASN A 276       1.884 -27.247   7.418  1.00  2.020          C  
ATOM   4267  CG  ASN A 276       2.082 -28.636   7.905  1.00  2.020          C  
ATOM   4268  OD1 ASN A 276       2.268 -28.869   9.106  1.00  2.020          O  
ATOM   4269  ND2 ASN A 276       2.046 -29.583   7.002  1.00  2.020          N  
ATOM   4270  H   ASN A 276      -0.756 -27.551   9.008  1.00  1.750          H  
ATOM   4271  HA  ASN A 276       1.184 -26.528   9.296  1.00  1.730          H  
ATOM   4272 1HB  ASN A 276       1.576 -27.277   6.378  1.00  2.430          H  
ATOM   4273 2HB  ASN A 276       2.831 -26.750   7.453  1.00  2.430          H  
ATOM   4274 1HD2 ASN A 276       2.166 -30.537   7.276  1.00  2.430          H  
ATOM   4275 2HD2 ASN A 276       1.885 -29.357   6.042  1.00  2.430          H  
ATOM   4276  N   ILE A 277      -0.190 -24.279   8.237  1.00  1.360          N  
ATOM   4277  CA  ILE A 277      -0.332 -22.852   7.954  1.00  1.330          C  
ATOM   4278  C   ILE A 277      -0.318 -22.033   9.247  1.00  1.300          C  
ATOM   4279  O   ILE A 277      -1.367 -21.930   9.870  1.00  1.360          O  
ATOM   4280  CB  ILE A 277      -1.728 -22.639   7.319  1.00  1.870          C  
ATOM   4281  CG1 ILE A 277      -1.854 -23.518   6.079  1.00  1.870          C  
ATOM   4282  CG2 ILE A 277      -2.021 -21.142   6.986  1.00  1.870          C  
ATOM   4283  CD1 ILE A 277      -3.241 -23.604   5.486  1.00  1.870          C  
ATOM   4284  H   ILE A 277      -0.931 -24.750   8.738  1.00  1.630          H  
ATOM   4285  HA  ILE A 277       0.456 -22.531   7.278  1.00  1.600          H  
ATOM   4286  HB  ILE A 277      -2.447 -22.987   8.033  1.00  2.250          H  
ATOM   4287 1HG1 ILE A 277      -1.166 -23.154   5.332  1.00  2.250          H  
ATOM   4288 2HG1 ILE A 277      -1.570 -24.508   6.335  1.00  2.250          H  
ATOM   4289 1HG2 ILE A 277      -3.008 -21.030   6.584  1.00  2.250          H  
ATOM   4290 2HG2 ILE A 277      -1.947 -20.520   7.879  1.00  2.250          H  
ATOM   4291 3HG2 ILE A 277      -1.333 -20.802   6.255  1.00  2.250          H  
ATOM   4292 1HD1 ILE A 277      -3.214 -24.268   4.640  1.00  2.250          H  
ATOM   4293 2HD1 ILE A 277      -3.924 -24.001   6.212  1.00  2.250          H  
ATOM   4294 3HD1 ILE A 277      -3.583 -22.634   5.161  1.00  2.250          H  
ATOM   4295  N   PRO A 278       0.809 -21.453   9.701  1.00  1.240          N  
ATOM   4296  CA  PRO A 278       0.866 -20.671  10.926  1.00  1.260          C  
ATOM   4297  C   PRO A 278       0.037 -19.416  10.689  1.00  1.190          C  
ATOM   4298  O   PRO A 278       0.033 -18.897   9.579  1.00  1.150          O  
ATOM   4299  CB  PRO A 278       2.346 -20.383  11.089  1.00  1.890          C  
ATOM   4300  CG  PRO A 278       3.050 -21.409  10.196  1.00  1.890          C  
ATOM   4301  CD  PRO A 278       2.100 -21.629   9.037  1.00  1.890          C  
ATOM   4302  HA  PRO A 278       0.484 -21.236  11.766  1.00  1.510          H  
ATOM   4303 1HB  PRO A 278       2.555 -19.378  10.907  1.00  2.270          H  
ATOM   4304 2HB  PRO A 278       2.587 -20.531  12.140  1.00  2.270          H  
ATOM   4305 1HG  PRO A 278       4.035 -21.025   9.879  1.00  2.270          H  
ATOM   4306 2HG  PRO A 278       3.241 -22.326  10.743  1.00  2.270          H  
ATOM   4307 1HD  PRO A 278       2.243 -20.877   8.269  1.00  2.270          H  
ATOM   4308 2HD  PRO A 278       2.243 -22.632   8.665  1.00  2.270          H  
ATOM   4309  N   VAL A 279      -0.620 -18.903  11.728  1.00  1.220          N  
ATOM   4310  CA  VAL A 279      -1.491 -17.737  11.554  1.00  1.160          C  
ATOM   4311  C   VAL A 279      -1.140 -16.643  12.539  1.00  1.140          C  
ATOM   4312  O   VAL A 279      -0.940 -16.932  13.719  1.00  1.230          O  
ATOM   4313  CB  VAL A 279      -2.945 -18.180  11.799  1.00  1.650          C  
ATOM   4314  CG1 VAL A 279      -3.937 -17.030  11.582  1.00  1.650          C  
ATOM   4315  CG2 VAL A 279      -3.264 -19.326  10.942  1.00  1.650          C  
ATOM   4316  H   VAL A 279      -0.539 -19.340  12.638  1.00  1.460          H  
ATOM   4317  HA  VAL A 279      -1.383 -17.348  10.546  1.00  1.390          H  
ATOM   4318  HB  VAL A 279      -3.038 -18.487  12.836  1.00  1.980          H  
ATOM   4319 1HG1 VAL A 279      -4.943 -17.380  11.789  1.00  1.980          H  
ATOM   4320 2HG1 VAL A 279      -3.715 -16.210  12.228  1.00  1.980          H  
ATOM   4321 3HG1 VAL A 279      -3.891 -16.677  10.554  1.00  1.980          H  
ATOM   4322 1HG2 VAL A 279      -4.243 -19.613  11.180  1.00  1.980          H  
ATOM   4323 2HG2 VAL A 279      -3.192 -19.060   9.896  1.00  1.980          H  
ATOM   4324 3HG2 VAL A 279      -2.598 -20.149  11.143  1.00  1.980          H  
ATOM   4325  N   SER A 280      -1.047 -15.394  12.085  1.00  1.040          N  
ATOM   4326  CA  SER A 280      -0.760 -14.340  13.034  1.00  1.020          C  
ATOM   4327  C   SER A 280      -2.022 -13.603  13.456  1.00  0.990          C  
ATOM   4328  O   SER A 280      -2.106 -13.152  14.603  1.00  1.020          O  
ATOM   4329  CB  SER A 280       0.208 -13.368  12.469  1.00  1.440          C  
ATOM   4330  OG  SER A 280      -0.328 -12.708  11.370  1.00  1.440          O  
ATOM   4331  H   SER A 280      -1.232 -15.153  11.109  1.00  1.250          H  
ATOM   4332  HA  SER A 280      -0.314 -14.786  13.921  1.00  1.220          H  
ATOM   4333 1HB  SER A 280       0.443 -12.664  13.229  1.00  1.720          H  
ATOM   4334 2HB  SER A 280       1.127 -13.871  12.196  1.00  1.720          H  
ATOM   4335  HG  SER A 280       0.212 -11.900  11.261  1.00  1.720          H  
ATOM   4336  N   MET A 281      -3.023 -13.551  12.563  1.00  0.950          N  
ATOM   4337  CA  MET A 281      -4.307 -12.919  12.879  1.00  0.950          C  
ATOM   4338  C   MET A 281      -5.451 -13.333  11.945  1.00  0.890          C  
ATOM   4339  O   MET A 281      -5.229 -13.811  10.826  1.00  0.850          O  
ATOM   4340  CB  MET A 281      -4.171 -11.392  12.993  1.00  1.330          C  
ATOM   4341  CG  MET A 281      -3.730 -10.708  11.777  1.00  1.330          C  
ATOM   4342  SD  MET A 281      -3.414  -8.938  11.956  1.00  1.330          S  
ATOM   4343  CE  MET A 281      -1.887  -8.946  12.848  1.00  1.330          C  
ATOM   4344  H   MET A 281      -2.834 -13.897  11.616  1.00  1.140          H  
ATOM   4345  HA  MET A 281      -4.592 -13.259  13.862  1.00  1.140          H  
ATOM   4346 1HB  MET A 281      -5.137 -10.965  13.268  1.00  1.600          H  
ATOM   4347 2HB  MET A 281      -3.486 -11.164  13.789  1.00  1.600          H  
ATOM   4348 1HG  MET A 281      -2.807 -11.183  11.470  1.00  1.600          H  
ATOM   4349 2HG  MET A 281      -4.464 -10.845  11.023  1.00  1.600          H  
ATOM   4350 1HE  MET A 281      -1.541  -7.933  12.997  1.00  1.600          H  
ATOM   4351 2HE  MET A 281      -2.020  -9.423  13.820  1.00  1.600          H  
ATOM   4352 3HE  MET A 281      -1.167  -9.502  12.276  1.00  1.600          H  
ATOM   4353  N   ILE A 282      -6.666 -13.180  12.465  1.00  0.900          N  
ATOM   4354  CA  ILE A 282      -7.918 -13.432  11.746  1.00  0.890          C  
ATOM   4355  C   ILE A 282      -8.827 -12.198  11.813  1.00  0.880          C  
ATOM   4356  O   ILE A 282      -9.053 -11.661  12.901  1.00  0.890          O  
ATOM   4357  CB  ILE A 282      -8.644 -14.666  12.338  1.00  1.250          C  
ATOM   4358  CG1 ILE A 282      -7.713 -15.946  12.214  1.00  1.250          C  
ATOM   4359  CG2 ILE A 282      -9.996 -14.871  11.618  1.00  1.250          C  
ATOM   4360  CD1 ILE A 282      -8.184 -17.171  12.970  1.00  1.250          C  
ATOM   4361  H   ILE A 282      -6.700 -12.826  13.428  1.00  1.080          H  
ATOM   4362  HA  ILE A 282      -7.695 -13.629  10.698  1.00  1.070          H  
ATOM   4363  HB  ILE A 282      -8.823 -14.502  13.391  1.00  1.500          H  
ATOM   4364 1HG1 ILE A 282      -7.623 -16.205  11.168  1.00  1.500          H  
ATOM   4365 2HG1 ILE A 282      -6.729 -15.699  12.592  1.00  1.500          H  
ATOM   4366 1HG2 ILE A 282     -10.508 -15.716  12.043  1.00  1.500          H  
ATOM   4367 2HG2 ILE A 282     -10.629 -13.994  11.739  1.00  1.500          H  
ATOM   4368 3HG2 ILE A 282      -9.821 -15.044  10.552  1.00  1.500          H  
ATOM   4369 1HD1 ILE A 282      -7.475 -17.987  12.823  1.00  1.500          H  
ATOM   4370 2HD1 ILE A 282      -8.246 -16.931  14.025  1.00  1.500          H  
ATOM   4371 3HD1 ILE A 282      -9.149 -17.470  12.618  1.00  1.500          H  
ATOM   4372  N   VAL A 283      -9.349 -11.756  10.665  1.00  0.880          N  
ATOM   4373  CA  VAL A 283     -10.204 -10.569  10.657  1.00  0.900          C  
ATOM   4374  C   VAL A 283     -11.660 -10.833  10.290  1.00  0.950          C  
ATOM   4375  O   VAL A 283     -11.957 -11.520   9.316  1.00  1.020          O  
ATOM   4376  CB  VAL A 283      -9.614  -9.458   9.730  1.00  1.250          C  
ATOM   4377  CG1 VAL A 283      -9.418  -9.956   8.355  1.00  1.250          C  
ATOM   4378  CG2 VAL A 283     -10.562  -8.218   9.676  1.00  1.250          C  
ATOM   4379  H   VAL A 283      -9.139 -12.260   9.797  1.00  1.060          H  
ATOM   4380  HA  VAL A 283     -10.190 -10.174  11.653  1.00  1.080          H  
ATOM   4381  HB  VAL A 283      -8.654  -9.167  10.114  1.00  1.500          H  
ATOM   4382 1HG1 VAL A 283      -8.990  -9.168   7.741  1.00  1.500          H  
ATOM   4383 2HG1 VAL A 283      -8.745 -10.800   8.371  1.00  1.500          H  
ATOM   4384 3HG1 VAL A 283     -10.373 -10.249   7.946  1.00  1.500          H  
ATOM   4385 1HG2 VAL A 283     -10.116  -7.449   9.047  1.00  1.500          H  
ATOM   4386 2HG2 VAL A 283     -11.531  -8.480   9.261  1.00  1.500          H  
ATOM   4387 3HG2 VAL A 283     -10.696  -7.834  10.655  1.00  1.500          H  
ATOM   4388  N   ILE A 284     -12.560 -10.245  11.077  1.00  0.950          N  
ATOM   4389  CA  ILE A 284     -13.994 -10.318  10.802  1.00  0.980          C  
ATOM   4390  C   ILE A 284     -14.361  -9.141   9.887  1.00  1.040          C  
ATOM   4391  O   ILE A 284     -14.286  -7.977  10.300  1.00  1.120          O  
ATOM   4392  CB  ILE A 284     -14.825 -10.268  12.111  1.00  1.360          C  
ATOM   4393  CG1 ILE A 284     -14.459 -11.499  13.005  1.00  1.360          C  
ATOM   4394  CG2 ILE A 284     -16.350 -10.210  11.794  1.00  1.360          C  
ATOM   4395  CD1 ILE A 284     -15.024 -11.461  14.439  1.00  1.360          C  
ATOM   4396  H   ILE A 284     -12.190  -9.730  11.886  1.00  1.140          H  
ATOM   4397  HA  ILE A 284     -14.210 -11.250  10.283  1.00  1.180          H  
ATOM   4398  HB  ILE A 284     -14.540  -9.370  12.675  1.00  1.630          H  
ATOM   4399 1HG1 ILE A 284     -14.820 -12.396  12.516  1.00  1.630          H  
ATOM   4400 2HG1 ILE A 284     -13.372 -11.560  13.080  1.00  1.630          H  
ATOM   4401 1HG2 ILE A 284     -16.920 -10.157  12.711  1.00  1.630          H  
ATOM   4402 2HG2 ILE A 284     -16.574  -9.327  11.200  1.00  1.630          H  
ATOM   4403 3HG2 ILE A 284     -16.653 -11.101  11.243  1.00  1.630          H  
ATOM   4404 1HD1 ILE A 284     -14.706 -12.359  14.973  1.00  1.630          H  
ATOM   4405 2HD1 ILE A 284     -14.646 -10.582  14.957  1.00  1.630          H  
ATOM   4406 3HD1 ILE A 284     -16.109 -11.430  14.426  1.00  1.630          H  
ATOM   4407  N   ASP A 285     -14.784  -9.431   8.648  1.00  1.050          N  
ATOM   4408  CA  ASP A 285     -15.010  -8.349   7.689  1.00  1.170          C  
ATOM   4409  C   ASP A 285     -16.417  -8.228   7.086  1.00  1.230          C  
ATOM   4410  O   ASP A 285     -16.814  -8.995   6.204  1.00  1.210          O  
ATOM   4411  CB  ASP A 285     -14.019  -8.479   6.525  1.00  1.590          C  
ATOM   4412  CG  ASP A 285     -14.114  -7.295   5.575  1.00  1.590          C  
ATOM   4413  OD1 ASP A 285     -14.630  -6.291   6.008  1.00  1.590          O  
ATOM   4414  OD2 ASP A 285     -13.686  -7.390   4.459  1.00  1.590          O  
ATOM   4415  H   ASP A 285     -14.861 -10.395   8.351  1.00  1.260          H  
ATOM   4416  HA  ASP A 285     -14.803  -7.411   8.198  1.00  1.400          H  
ATOM   4417 1HB  ASP A 285     -13.006  -8.532   6.925  1.00  1.910          H  
ATOM   4418 2HB  ASP A 285     -14.208  -9.407   5.970  1.00  1.910          H  
ATOM   4419  N   TYR A 286     -17.173  -7.299   7.668  1.00  1.400          N  
ATOM   4420  CA  TYR A 286     -18.537  -6.853   7.334  1.00  1.570          C  
ATOM   4421  C   TYR A 286     -19.620  -7.928   7.334  1.00  1.630          C  
ATOM   4422  O   TYR A 286     -20.748  -7.680   6.883  1.00  2.200          O  
ATOM   4423  CB  TYR A 286     -18.475  -6.089   6.003  1.00  2.130          C  
ATOM   4424  CG  TYR A 286     -19.715  -5.214   5.650  1.00  2.130          C  
ATOM   4425  CD1 TYR A 286     -19.845  -3.950   6.261  1.00  2.130          C  
ATOM   4426  CD2 TYR A 286     -20.676  -5.623   4.728  1.00  2.130          C  
ATOM   4427  CE1 TYR A 286     -20.912  -3.132   5.962  1.00  2.130          C  
ATOM   4428  CE2 TYR A 286     -21.743  -4.786   4.426  1.00  2.130          C  
ATOM   4429  CZ  TYR A 286     -21.858  -3.548   5.043  1.00  2.130          C  
ATOM   4430  OH  TYR A 286     -22.912  -2.713   4.737  1.00  2.130          O  
ATOM   4431  H   TYR A 286     -16.703  -6.777   8.396  1.00  1.680          H  
ATOM   4432  HA  TYR A 286     -18.846  -6.160   8.067  1.00  1.880          H  
ATOM   4433 1HB  TYR A 286     -17.593  -5.440   6.010  1.00  2.560          H  
ATOM   4434 2HB  TYR A 286     -18.329  -6.810   5.198  1.00  2.560          H  
ATOM   4435  HD1 TYR A 286     -19.098  -3.609   6.974  1.00  2.560          H  
ATOM   4436  HD2 TYR A 286     -20.585  -6.596   4.242  1.00  2.560          H  
ATOM   4437  HE1 TYR A 286     -21.004  -2.157   6.439  1.00  2.560          H  
ATOM   4438  HE2 TYR A 286     -22.493  -5.101   3.697  1.00  2.560          H  
ATOM   4439  HH  TYR A 286     -23.477  -3.125   4.076  1.00  2.560          H  
ATOM   4440  N   GLN A 287     -19.337  -9.091   7.913  1.00  1.400          N  
ATOM   4441  CA  GLN A 287     -20.345 -10.120   7.947  1.00  1.460          C  
ATOM   4442  C   GLN A 287     -20.805 -10.484   9.337  1.00  1.430          C  
ATOM   4443  O   GLN A 287     -20.151 -11.226  10.061  1.00  1.550          O  
ATOM   4444  CB  GLN A 287     -19.961 -11.350   7.176  1.00  2.020          C  
ATOM   4445  CG  GLN A 287     -21.018 -12.483   7.286  1.00  2.020          C  
ATOM   4446  CD  GLN A 287     -22.456 -12.138   6.800  1.00  2.020          C  
ATOM   4447  OE1 GLN A 287     -22.716 -11.165   6.075  1.00  2.020          O  
ATOM   4448  NE2 GLN A 287     -23.399 -12.958   7.227  1.00  2.020          N  
ATOM   4449  H   GLN A 287     -18.409  -9.246   8.293  1.00  1.680          H  
ATOM   4450  HA  GLN A 287     -21.172  -9.738   7.370  1.00  1.750          H  
ATOM   4451 1HB  GLN A 287     -19.830 -11.066   6.142  1.00  2.420          H  
ATOM   4452 2HB  GLN A 287     -19.008 -11.741   7.544  1.00  2.420          H  
ATOM   4453 1HG  GLN A 287     -20.675 -13.284   6.655  1.00  2.420          H  
ATOM   4454 2HG  GLN A 287     -21.084 -12.839   8.313  1.00  2.420          H  
ATOM   4455 1HE2 GLN A 287     -24.357 -12.817   6.963  1.00  2.420          H  
ATOM   4456 2HE2 GLN A 287     -23.149 -13.735   7.858  1.00  2.420          H  
ATOM   4457  N   SER A 288     -22.009 -10.051   9.606  1.00  1.360          N  
ATOM   4458  CA  SER A 288     -23.161  -9.334   9.131  1.00  1.410          C  
ATOM   4459  C   SER A 288     -23.348  -7.955   9.673  1.00  1.550          C  
ATOM   4460  O   SER A 288     -23.873  -7.768  10.780  1.00  1.660          O  
ATOM   4461  CB  SER A 288     -24.408 -10.103   9.390  1.00  1.950          C  
ATOM   4462  OG  SER A 288     -25.513  -9.368   8.944  1.00  1.950          O  
ATOM   4463  H   SER A 288     -21.736  -9.644   8.724  1.00  1.630          H  
ATOM   4464  HA  SER A 288     -23.085  -9.231   8.051  1.00  1.690          H  
ATOM   4465 1HB  SER A 288     -24.362 -11.040   8.874  1.00  2.340          H  
ATOM   4466 2HB  SER A 288     -24.484 -10.307  10.442  1.00  2.340          H  
ATOM   4467  HG  SER A 288     -26.284  -9.924   9.096  1.00  2.340          H  
ATOM   4468  N   TRP A 289     -22.916  -6.985   8.853  1.00  1.630          N  
ATOM   4469  CA  TRP A 289     -23.103  -5.565   9.103  1.00  1.870          C  
ATOM   4470  C   TRP A 289     -23.998  -5.009   8.005  1.00  2.060          C  
ATOM   4471  O   TRP A 289     -24.485  -3.888   8.086  1.00  2.140          O  
ATOM   4472  CB  TRP A 289     -21.772  -4.820   9.209  1.00  2.520          C  
ATOM   4473  CG  TRP A 289     -21.033  -5.107  10.502  1.00  2.520          C  
ATOM   4474  CD1 TRP A 289     -21.583  -5.514  11.650  1.00  2.520          C  
ATOM   4475  CD2 TRP A 289     -19.630  -5.042  10.771  1.00  2.520          C  
ATOM   4476  NE1 TRP A 289     -20.637  -5.710  12.581  1.00  2.520          N  
ATOM   4477  CE2 TRP A 289     -19.454  -5.458  12.077  1.00  2.520          C  
ATOM   4478  CE3 TRP A 289     -18.544  -4.688  10.044  1.00  2.520          C  
ATOM   4479  CZ2 TRP A 289     -18.225  -5.561  12.648  1.00  2.520          C  
ATOM   4480  CZ3 TRP A 289     -17.337  -4.798  10.597  1.00  2.520          C  
ATOM   4481  CH2 TRP A 289     -17.159  -5.235  11.866  1.00  2.520          C  
ATOM   4482  H   TRP A 289     -22.409  -7.244   8.004  1.00  1.960          H  
ATOM   4483  HA  TRP A 289     -23.641  -5.443  10.030  1.00  2.240          H  
ATOM   4484 1HB  TRP A 289     -21.146  -5.131   8.394  1.00  3.030          H  
ATOM   4485 2HB  TRP A 289     -21.936  -3.764   9.109  1.00  3.030          H  
ATOM   4486  HD1 TRP A 289     -22.635  -5.683  11.833  1.00  3.030          H  
ATOM   4487  HE1 TRP A 289     -20.816  -6.033  13.521  1.00  3.030          H  
ATOM   4488  HE3 TRP A 289     -18.646  -4.326   9.034  1.00  3.030          H  
ATOM   4489  HZ2 TRP A 289     -18.086  -5.895  13.674  1.00  3.030          H  
ATOM   4490  HZ3 TRP A 289     -16.509  -4.518   9.996  1.00  3.030          H  
ATOM   4491  HH2 TRP A 289     -16.150  -5.303  12.260  1.00  3.030          H  
ATOM   4492  N   ALA A 290     -24.269  -5.833   6.982  1.00  2.560          N  
ATOM   4493  CA  ALA A 290     -25.073  -5.420   5.833  1.00  2.870          C  
ATOM   4494  C   ALA A 290     -26.470  -5.005   6.252  1.00  2.670          C  
ATOM   4495  O   ALA A 290     -27.078  -4.124   5.644  1.00  3.310          O  
ATOM   4496  CB  ALA A 290     -25.157  -6.540   4.815  1.00  3.890          C  
ATOM   4497  H   ALA A 290     -23.872  -6.758   6.979  1.00  3.070          H  
ATOM   4498  HA  ALA A 290     -24.593  -4.559   5.381  1.00  3.440          H  
ATOM   4499 1HB  ALA A 290     -25.736  -6.197   3.955  1.00  4.670          H  
ATOM   4500 2HB  ALA A 290     -24.153  -6.813   4.493  1.00  4.670          H  
ATOM   4501 3HB  ALA A 290     -25.644  -7.407   5.255  1.00  4.670          H  
ATOM   4502  N   HIS A 291     -26.981  -5.661   7.286  1.00  2.350          N  
ATOM   4503  CA  HIS A 291     -28.310  -5.418   7.801  1.00  2.380          C  
ATOM   4504  C   HIS A 291     -28.291  -4.700   9.149  1.00  2.060          C  
ATOM   4505  O   HIS A 291     -29.294  -4.712   9.866  1.00  2.430          O  
ATOM   4506  CB  HIS A 291     -29.010  -6.760   7.991  1.00  3.320          C  
ATOM   4507  CG  HIS A 291     -29.190  -7.532   6.736  1.00  3.320          C  
ATOM   4508  ND1 HIS A 291     -30.163  -7.232   5.811  1.00  3.320          N  
ATOM   4509  CD2 HIS A 291     -28.510  -8.596   6.244  1.00  3.320          C  
ATOM   4510  CE1 HIS A 291     -30.090  -8.084   4.811  1.00  3.320          C  
ATOM   4511  NE2 HIS A 291     -29.094  -8.933   5.050  1.00  3.320          N  
ATOM   4512  H   HIS A 291     -26.440  -6.395   7.721  1.00  2.820          H  
ATOM   4513  HA  HIS A 291     -28.875  -4.810   7.096  1.00  2.860          H  
ATOM   4514 1HB  HIS A 291     -28.433  -7.371   8.690  1.00  3.980          H  
ATOM   4515 2HB  HIS A 291     -29.991  -6.598   8.433  1.00  3.980          H  
ATOM   4516  HD1 HIS A 291     -30.928  -6.602   5.949  1.00  3.980          H  
ATOM   4517  HD2 HIS A 291     -27.664  -9.171   6.622  1.00  3.980          H  
ATOM   4518  HE1 HIS A 291     -30.787  -8.014   3.976  1.00  3.980          H  
ATOM   4519  N   GLN A 292     -27.151  -4.129   9.534  1.00  1.960          N  
ATOM   4520  CA  GLN A 292     -27.070  -3.478  10.831  1.00  1.860          C  
ATOM   4521  C   GLN A 292     -26.949  -1.974  10.721  1.00  1.870          C  
ATOM   4522  O   GLN A 292     -26.470  -1.429   9.728  1.00  2.130          O  
ATOM   4523  CB  GLN A 292     -25.926  -4.065  11.651  1.00  2.640          C  
ATOM   4524  CG  GLN A 292     -26.087  -5.555  11.918  1.00  2.640          C  
ATOM   4525  CD  GLN A 292     -27.277  -5.833  12.817  1.00  2.640          C  
ATOM   4526  OE1 GLN A 292     -27.379  -5.258  13.903  1.00  2.640          O  
ATOM   4527  NE2 GLN A 292     -28.183  -6.688  12.374  1.00  2.640          N  
ATOM   4528  H   GLN A 292     -26.340  -4.106   8.910  1.00  2.350          H  
ATOM   4529  HA  GLN A 292     -27.994  -3.678  11.372  1.00  2.230          H  
ATOM   4530 1HB  GLN A 292     -24.987  -3.901  11.129  1.00  3.170          H  
ATOM   4531 2HB  GLN A 292     -25.852  -3.556  12.611  1.00  3.170          H  
ATOM   4532 1HG  GLN A 292     -26.234  -6.081  10.977  1.00  3.170          H  
ATOM   4533 2HG  GLN A 292     -25.190  -5.927  12.410  1.00  3.170          H  
ATOM   4534 1HE2 GLN A 292     -28.993  -6.902  12.919  1.00  3.170          H  
ATOM   4535 2HE2 GLN A 292     -28.071  -7.130  11.476  1.00  3.170          H  
ATOM   4536  N   GLY A 293     -27.382  -1.295  11.770  1.00  2.100          N  
ATOM   4537  CA  GLY A 293     -27.331   0.154  11.834  1.00  2.230          C  
ATOM   4538  C   GLY A 293     -26.218   0.733  12.707  1.00  2.100          C  
ATOM   4539  O   GLY A 293     -26.283   1.905  13.084  1.00  2.560          O  
ATOM   4540  H   GLY A 293     -27.776  -1.805  12.550  1.00  2.520          H  
ATOM   4541 1HA  GLY A 293     -27.241   0.554  10.826  1.00  2.680          H  
ATOM   4542 2HA  GLY A 293     -28.288   0.483  12.211  1.00  2.680          H  
ATOM   4543  N   ASP A 294     -25.269  -0.093  13.118  1.00  2.040          N  
ATOM   4544  CA  ASP A 294     -24.211   0.365  14.013  1.00  2.460          C  
ATOM   4545  C   ASP A 294     -23.014  -0.580  13.961  1.00  2.150          C  
ATOM   4546  O   ASP A 294     -23.035  -1.610  13.283  1.00  2.650          O  
ATOM   4547  CB  ASP A 294     -24.768   0.491  15.452  1.00  3.280          C  
ATOM   4548  CG  ASP A 294     -24.037   1.532  16.345  1.00  3.280          C  
ATOM   4549  OD1 ASP A 294     -22.877   1.783  16.096  1.00  3.280          O  
ATOM   4550  OD2 ASP A 294     -24.641   2.047  17.261  1.00  3.280          O  
ATOM   4551  H   ASP A 294     -25.268  -1.045  12.779  1.00  2.450          H  
ATOM   4552  HA  ASP A 294     -23.878   1.351  13.683  1.00  2.950          H  
ATOM   4553 1HB  ASP A 294     -25.824   0.758  15.414  1.00  3.930          H  
ATOM   4554 2HB  ASP A 294     -24.699  -0.485  15.941  1.00  3.930          H  
ATOM   4555  N   TRP A 295     -21.979  -0.283  14.726  1.00  1.700          N  
ATOM   4556  CA  TRP A 295     -20.803  -1.150  14.779  1.00  1.600          C  
ATOM   4557  C   TRP A 295     -21.008  -2.352  15.676  1.00  1.650          C  
ATOM   4558  O   TRP A 295     -20.417  -2.471  16.743  1.00  1.790          O  
ATOM   4559  CB  TRP A 295     -19.574  -0.381  15.254  1.00  2.280          C  
ATOM   4560  CG  TRP A 295     -18.990   0.533  14.242  1.00  2.280          C  
ATOM   4561  CD1 TRP A 295     -19.459   0.770  12.996  1.00  2.280          C  
ATOM   4562  CD2 TRP A 295     -17.799   1.346  14.374  1.00  2.280          C  
ATOM   4563  NE1 TRP A 295     -18.657   1.636  12.361  1.00  2.280          N  
ATOM   4564  CE2 TRP A 295     -17.635   1.997  13.174  1.00  2.280          C  
ATOM   4565  CE3 TRP A 295     -16.880   1.569  15.404  1.00  2.280          C  
ATOM   4566  CZ2 TRP A 295     -16.581   2.849  12.942  1.00  2.280          C  
ATOM   4567  CZ3 TRP A 295     -15.838   2.430  15.173  1.00  2.280          C  
ATOM   4568  CH2 TRP A 295     -15.686   3.045  13.972  1.00  2.280          C  
ATOM   4569  H   TRP A 295     -22.020   0.579  15.271  1.00  2.040          H  
ATOM   4570  HA  TRP A 295     -20.609  -1.530  13.777  1.00  1.920          H  
ATOM   4571 1HB  TRP A 295     -19.838   0.210  16.130  1.00  2.740          H  
ATOM   4572 2HB  TRP A 295     -18.829  -1.084  15.554  1.00  2.740          H  
ATOM   4573  HD1 TRP A 295     -20.349   0.331  12.551  1.00  2.740          H  
ATOM   4574  HE1 TRP A 295     -18.803   1.974  11.407  1.00  2.740          H  
ATOM   4575  HE3 TRP A 295     -16.986   1.082  16.370  1.00  2.740          H  
ATOM   4576  HZ2 TRP A 295     -16.450   3.362  11.982  1.00  2.740          H  
ATOM   4577  HZ3 TRP A 295     -15.143   2.602  15.965  1.00  2.740          H  
ATOM   4578  HH2 TRP A 295     -14.848   3.711  13.825  1.00  2.740          H  
ATOM   4579  N   ALA A 296     -21.866  -3.243  15.225  1.00  1.710          N  
ATOM   4580  CA  ALA A 296     -22.202  -4.439  15.967  1.00  1.850          C  
ATOM   4581  C   ALA A 296     -22.679  -5.509  15.014  1.00  1.820          C  
ATOM   4582  O   ALA A 296     -23.439  -5.235  14.091  1.00  1.790          O  
ATOM   4583  CB  ALA A 296     -23.265  -4.130  17.002  1.00  2.530          C  
ATOM   4584  H   ALA A 296     -22.313  -3.029  14.329  1.00  2.050          H  
ATOM   4585  HA  ALA A 296     -21.303  -4.799  16.467  1.00  2.220          H  
ATOM   4586 1HB  ALA A 296     -23.504  -5.035  17.561  1.00  3.040          H  
ATOM   4587 2HB  ALA A 296     -22.893  -3.364  17.687  1.00  3.040          H  
ATOM   4588 3HB  ALA A 296     -24.160  -3.768  16.498  1.00  3.040          H  
ATOM   4589  N   LEU A 297     -22.229  -6.731  15.252  1.00  1.880          N  
ATOM   4590  CA  LEU A 297     -22.570  -7.888  14.435  1.00  1.850          C  
ATOM   4591  C   LEU A 297     -23.975  -8.383  14.704  1.00  1.860          C  
ATOM   4592  O   LEU A 297     -24.408  -8.430  15.853  1.00  1.990          O  
ATOM   4593  CB  LEU A 297     -21.533  -8.979  14.736  1.00  2.600          C  
ATOM   4594  CG  LEU A 297     -20.061  -8.675  14.294  1.00  2.600          C  
ATOM   4595  CD1 LEU A 297     -19.090  -9.633  14.950  1.00  2.600          C  
ATOM   4596  CD2 LEU A 297     -19.948  -8.891  12.755  1.00  2.600          C  
ATOM   4597  H   LEU A 297     -21.622  -6.868  16.048  1.00  2.260          H  
ATOM   4598  HA  LEU A 297     -22.524  -7.613  13.385  1.00  2.220          H  
ATOM   4599 1HB  LEU A 297     -21.542  -9.205  15.799  1.00  3.120          H  
ATOM   4600 2HB  LEU A 297     -21.846  -9.836  14.205  1.00  3.120          H  
ATOM   4601  HG  LEU A 297     -19.803  -7.660  14.566  1.00  3.120          H  
ATOM   4602 1HD1 LEU A 297     -18.079  -9.408  14.622  1.00  3.120          H  
ATOM   4603 2HD1 LEU A 297     -19.151  -9.530  16.029  1.00  3.120          H  
ATOM   4604 3HD1 LEU A 297     -19.325 -10.617  14.680  1.00  3.120          H  
ATOM   4605 1HD2 LEU A 297     -18.932  -8.681  12.433  1.00  3.120          H  
ATOM   4606 2HD2 LEU A 297     -20.190  -9.913  12.512  1.00  3.120          H  
ATOM   4607 3HD2 LEU A 297     -20.622  -8.258  12.218  1.00  3.120          H  
ATOM   4608  N   ASP A 298     -24.659  -8.833  13.651  1.00  1.750          N  
ATOM   4609  CA  ASP A 298     -25.999  -9.377  13.792  1.00  1.770          C  
ATOM   4610  C   ASP A 298     -25.996 -10.587  14.746  1.00  1.730          C  
ATOM   4611  O   ASP A 298     -25.401 -11.619  14.403  1.00  1.700          O  
ATOM   4612  CB  ASP A 298     -26.533  -9.819  12.426  1.00  2.470          C  
ATOM   4613  CG  ASP A 298     -28.021 -10.246  12.407  1.00  2.470          C  
ATOM   4614  OD1 ASP A 298     -28.450 -11.075  13.210  1.00  2.470          O  
ATOM   4615  OD2 ASP A 298     -28.727  -9.747  11.548  1.00  2.470          O  
ATOM   4616  H   ASP A 298     -24.267  -8.710  12.709  1.00  2.100          H  
ATOM   4617  HA  ASP A 298     -26.617  -8.567  14.150  1.00  2.120          H  
ATOM   4618 1HB  ASP A 298     -26.377  -9.014  11.697  1.00  2.960          H  
ATOM   4619 2HB  ASP A 298     -25.949 -10.672  12.093  1.00  2.960          H  
ATOM   4620  N   PRO A 299     -26.713 -10.523  15.889  1.00  1.760          N  
ATOM   4621  CA  PRO A 299     -26.746 -11.491  16.978  1.00  1.730          C  
ATOM   4622  C   PRO A 299     -27.274 -12.858  16.584  1.00  1.710          C  
ATOM   4623  O   PRO A 299     -27.192 -13.794  17.370  1.00  1.690          O  
ATOM   4624  CB  PRO A 299     -27.662 -10.824  18.012  1.00  2.590          C  
ATOM   4625  CG  PRO A 299     -28.538  -9.896  17.217  1.00  2.590          C  
ATOM   4626  CD  PRO A 299     -27.664  -9.392  16.094  1.00  2.590          C  
ATOM   4627  HA  PRO A 299     -25.726 -11.585  17.383  1.00  2.080          H  
ATOM   4628 1HB  PRO A 299     -28.235 -11.598  18.546  1.00  3.110          H  
ATOM   4629 2HB  PRO A 299     -27.053 -10.301  18.765  1.00  3.110          H  
ATOM   4630 1HG  PRO A 299     -29.426 -10.438  16.849  1.00  3.110          H  
ATOM   4631 2HG  PRO A 299     -28.906  -9.083  17.858  1.00  3.110          H  
ATOM   4632 1HD  PRO A 299     -28.321  -9.259  15.217  1.00  3.110          H  
ATOM   4633 2HD  PRO A 299     -27.124  -8.469  16.382  1.00  3.110          H  
ATOM   4634  N   ARG A 300     -27.913 -12.977  15.420  1.00  1.740          N  
ATOM   4635  CA  ARG A 300     -28.432 -14.278  15.022  1.00  1.740          C  
ATOM   4636  C   ARG A 300     -27.341 -15.134  14.395  1.00  1.670          C  
ATOM   4637  O   ARG A 300     -27.499 -16.344  14.230  1.00  1.660          O  
ATOM   4638  CB  ARG A 300     -29.569 -14.112  14.040  1.00  2.440          C  
ATOM   4639  CG  ARG A 300     -30.798 -13.439  14.622  1.00  2.440          C  
ATOM   4640  CD  ARG A 300     -31.799 -13.138  13.586  1.00  2.440          C  
ATOM   4641  NE  ARG A 300     -31.307 -12.117  12.668  1.00  2.440          N  
ATOM   4642  CZ  ARG A 300     -31.945 -11.682  11.556  1.00  2.440          C  
ATOM   4643  NH1 ARG A 300     -33.125 -12.181  11.207  1.00  2.440          N  
ATOM   4644  NH2 ARG A 300     -31.371 -10.746  10.818  1.00  2.440          N  
ATOM   4645  H   ARG A 300     -28.013 -12.188  14.758  1.00  2.090          H  
ATOM   4646  HA  ARG A 300     -28.807 -14.786  15.909  1.00  2.090          H  
ATOM   4647 1HB  ARG A 300     -29.222 -13.526  13.190  1.00  2.920          H  
ATOM   4648 2HB  ARG A 300     -29.869 -15.087  13.664  1.00  2.920          H  
ATOM   4649 1HG  ARG A 300     -31.251 -14.088  15.368  1.00  2.920          H  
ATOM   4650 2HG  ARG A 300     -30.501 -12.497  15.088  1.00  2.920          H  
ATOM   4651 1HD  ARG A 300     -32.010 -14.042  13.017  1.00  2.920          H  
ATOM   4652 2HD  ARG A 300     -32.710 -12.772  14.055  1.00  2.920          H  
ATOM   4653  HE  ARG A 300     -30.382 -11.688  12.880  1.00  2.920          H  
ATOM   4654 1HH1 ARG A 300     -33.563 -12.894  11.770  1.00  2.920          H  
ATOM   4655 2HH1 ARG A 300     -33.589 -11.846  10.374  1.00  2.920          H  
ATOM   4656 1HH2 ARG A 300     -30.445 -10.364  11.104  1.00  2.920          H  
ATOM   4657 2HH2 ARG A 300     -31.818 -10.403   9.988  1.00  2.920          H  
ATOM   4658  N   LEU A 301     -26.251 -14.486  14.001  1.00  1.640          N  
ATOM   4659  CA  LEU A 301     -25.133 -15.144  13.360  1.00  1.580          C  
ATOM   4660  C   LEU A 301     -23.955 -15.096  14.314  1.00  1.530          C  
ATOM   4661  O   LEU A 301     -23.135 -16.019  14.390  1.00  1.520          O  
ATOM   4662  CB  LEU A 301     -24.855 -14.430  12.038  1.00  2.240          C  
ATOM   4663  CG  LEU A 301     -26.040 -14.447  11.012  1.00  2.240          C  
ATOM   4664  CD1 LEU A 301     -25.668 -13.608   9.846  1.00  2.240          C  
ATOM   4665  CD2 LEU A 301     -26.337 -15.871  10.537  1.00  2.240          C  
ATOM   4666  H   LEU A 301     -26.173 -13.485  14.187  1.00  1.970          H  
ATOM   4667  HA  LEU A 301     -25.375 -16.188  13.185  1.00  1.900          H  
ATOM   4668 1HB  LEU A 301     -24.632 -13.386  12.256  1.00  2.680          H  
ATOM   4669 2HB  LEU A 301     -23.989 -14.867  11.566  1.00  2.680          H  
ATOM   4670  HG  LEU A 301     -26.933 -14.025  11.477  1.00  2.680          H  
ATOM   4671 1HD1 LEU A 301     -26.484 -13.598   9.127  1.00  2.680          H  
ATOM   4672 2HD1 LEU A 301     -25.476 -12.607  10.191  1.00  2.680          H  
ATOM   4673 3HD1 LEU A 301     -24.783 -14.016   9.383  1.00  2.680          H  
ATOM   4674 1HD2 LEU A 301     -27.154 -15.845   9.818  1.00  2.680          H  
ATOM   4675 2HD2 LEU A 301     -25.459 -16.282  10.055  1.00  2.680          H  
ATOM   4676 3HD2 LEU A 301     -26.625 -16.503  11.372  1.00  2.680          H  
ATOM   4677  N   TRP A 302     -23.916 -14.013  15.083  1.00  1.530          N  
ATOM   4678  CA  TRP A 302     -22.879 -13.713  16.052  1.00  1.520          C  
ATOM   4679  C   TRP A 302     -23.353 -13.586  17.504  1.00  1.580          C  
ATOM   4680  O   TRP A 302     -22.969 -12.622  18.162  1.00  1.620          O  
ATOM   4681  CB  TRP A 302     -22.176 -12.444  15.646  1.00  2.130          C  
ATOM   4682  CG  TRP A 302     -21.432 -12.606  14.410  1.00  2.130          C  
ATOM   4683  CD1 TRP A 302     -21.846 -12.289  13.167  1.00  2.130          C  
ATOM   4684  CD2 TRP A 302     -20.088 -13.077  14.268  1.00  2.130          C  
ATOM   4685  NE1 TRP A 302     -20.857 -12.524  12.287  1.00  2.130          N  
ATOM   4686  CE2 TRP A 302     -19.784 -13.005  12.930  1.00  2.130          C  
ATOM   4687  CE3 TRP A 302     -19.127 -13.522  15.159  1.00  2.130          C  
ATOM   4688  CZ2 TRP A 302     -18.562 -13.361  12.444  1.00  2.130          C  
ATOM   4689  CZ3 TRP A 302     -17.895 -13.885  14.669  1.00  2.130          C  
ATOM   4690  CH2 TRP A 302     -17.626 -13.803  13.345  1.00  2.130          C  
ATOM   4691  H   TRP A 302     -24.635 -13.302  14.947  1.00  1.840          H  
ATOM   4692  HA  TRP A 302     -22.151 -14.515  16.011  1.00  1.820          H  
ATOM   4693 1HB  TRP A 302     -22.915 -11.652  15.508  1.00  2.560          H  
ATOM   4694 2HB  TRP A 302     -21.483 -12.126  16.421  1.00  2.560          H  
ATOM   4695  HD1 TRP A 302     -22.822 -11.872  12.915  1.00  2.560          H  
ATOM   4696  HE1 TRP A 302     -20.866 -12.331  11.280  1.00  2.560          H  
ATOM   4697  HE3 TRP A 302     -19.346 -13.584  16.223  1.00  2.560          H  
ATOM   4698  HZ2 TRP A 302     -18.330 -13.294  11.378  1.00  2.560          H  
ATOM   4699  HZ3 TRP A 302     -17.148 -14.238  15.367  1.00  2.560          H  
ATOM   4700  HH2 TRP A 302     -16.659 -14.085  12.988  1.00  2.560          H  
ATOM   4701  N   PRO A 303     -24.189 -14.485  18.056  1.00  1.620          N  
ATOM   4702  CA  PRO A 303     -24.743 -14.355  19.393  1.00  1.720          C  
ATOM   4703  C   PRO A 303     -23.687 -14.252  20.497  1.00  1.760          C  
ATOM   4704  O   PRO A 303     -23.974 -13.709  21.566  1.00  2.130          O  
ATOM   4705  CB  PRO A 303     -25.560 -15.648  19.539  1.00  2.580          C  
ATOM   4706  CG  PRO A 303     -24.965 -16.604  18.522  1.00  2.580          C  
ATOM   4707  CD  PRO A 303     -24.556 -15.728  17.378  1.00  2.580          C  
ATOM   4708  HA  PRO A 303     -25.409 -13.479  19.411  1.00  2.060          H  
ATOM   4709 1HB  PRO A 303     -25.486 -16.020  20.572  1.00  3.100          H  
ATOM   4710 2HB  PRO A 303     -26.625 -15.438  19.347  1.00  3.100          H  
ATOM   4711 1HG  PRO A 303     -24.125 -17.157  18.950  1.00  3.100          H  
ATOM   4712 2HG  PRO A 303     -25.716 -17.348  18.222  1.00  3.100          H  
ATOM   4713 1HD  PRO A 303     -23.711 -16.176  16.859  1.00  3.100          H  
ATOM   4714 2HD  PRO A 303     -25.420 -15.570  16.720  1.00  3.100          H  
ATOM   4715  N   ASN A 304     -22.473 -14.762  20.262  1.00  1.600          N  
ATOM   4716  CA  ASN A 304     -21.424 -14.676  21.253  1.00  1.610          C  
ATOM   4717  C   ASN A 304     -20.082 -14.576  20.549  1.00  1.550          C  
ATOM   4718  O   ASN A 304     -19.349 -15.564  20.434  1.00  1.450          O  
ATOM   4719  CB  ASN A 304     -21.471 -15.841  22.219  1.00  2.250          C  
ATOM   4720  CG  ASN A 304     -20.500 -15.671  23.378  1.00  2.250          C  
ATOM   4721  OD1 ASN A 304     -19.882 -14.608  23.537  1.00  2.250          O  
ATOM   4722  ND2 ASN A 304     -20.366 -16.694  24.189  1.00  2.250          N  
ATOM   4723  H   ASN A 304     -22.227 -15.234  19.387  1.00  1.920          H  
ATOM   4724  HA  ASN A 304     -21.556 -13.754  21.821  1.00  1.930          H  
ATOM   4725 1HB  ASN A 304     -22.480 -15.929  22.619  1.00  2.700          H  
ATOM   4726 2HB  ASN A 304     -21.254 -16.759  21.691  1.00  2.700          H  
ATOM   4727 1HD2 ASN A 304     -19.742 -16.637  24.970  1.00  2.700          H  
ATOM   4728 2HD2 ASN A 304     -20.886 -17.533  24.025  1.00  2.700          H  
ATOM   4729  N   VAL A 305     -19.778 -13.375  20.054  1.00  1.620          N  
ATOM   4730  CA  VAL A 305     -18.534 -13.109  19.338  1.00  1.570          C  
ATOM   4731  C   VAL A 305     -17.303 -13.212  20.231  1.00  1.530          C  
ATOM   4732  O   VAL A 305     -16.238 -13.628  19.770  1.00  1.440          O  
ATOM   4733  CB  VAL A 305     -18.568 -11.731  18.622  1.00  2.220          C  
ATOM   4734  CG1 VAL A 305     -18.562 -10.559  19.619  1.00  2.220          C  
ATOM   4735  CG2 VAL A 305     -17.321 -11.605  17.702  1.00  2.220          C  
ATOM   4736  H   VAL A 305     -20.462 -12.637  20.176  1.00  1.940          H  
ATOM   4737  HA  VAL A 305     -18.442 -13.869  18.560  1.00  1.880          H  
ATOM   4738  HB  VAL A 305     -19.484 -11.670  18.031  1.00  2.660          H  
ATOM   4739 1HG1 VAL A 305     -18.600  -9.620  19.065  1.00  2.660          H  
ATOM   4740 2HG1 VAL A 305     -19.431 -10.628  20.267  1.00  2.660          H  
ATOM   4741 3HG1 VAL A 305     -17.658 -10.566  20.220  1.00  2.660          H  
ATOM   4742 1HG2 VAL A 305     -17.348 -10.658  17.176  1.00  2.660          H  
ATOM   4743 2HG2 VAL A 305     -16.407 -11.649  18.289  1.00  2.660          H  
ATOM   4744 3HG2 VAL A 305     -17.309 -12.401  16.988  1.00  2.660          H  
ATOM   4745  N   ALA A 306     -17.422 -12.851  21.515  1.00  1.630          N  
ATOM   4746  CA  ALA A 306     -16.268 -12.837  22.422  1.00  1.650          C  
ATOM   4747  C   ALA A 306     -15.862 -14.233  22.919  1.00  1.570          C  
ATOM   4748  O   ALA A 306     -15.805 -14.508  24.119  1.00  1.560          O  
ATOM   4749  CB  ALA A 306     -16.575 -11.945  23.612  1.00  2.300          C  
ATOM   4750  H   ALA A 306     -18.317 -12.532  21.857  1.00  1.960          H  
ATOM   4751  HA  ALA A 306     -15.421 -12.412  21.878  1.00  1.980          H  
ATOM   4752 1HB  ALA A 306     -15.700 -11.895  24.262  1.00  2.760          H  
ATOM   4753 2HB  ALA A 306     -16.820 -10.947  23.262  1.00  2.760          H  
ATOM   4754 3HB  ALA A 306     -17.418 -12.359  24.162  1.00  2.760          H  
ATOM   4755  N   GLN A 307     -15.587 -15.102  21.956  1.00  1.550          N  
ATOM   4756  CA  GLN A 307     -15.097 -16.448  22.112  1.00  1.500          C  
ATOM   4757  C   GLN A 307     -13.973 -16.538  21.145  1.00  1.370          C  
ATOM   4758  O   GLN A 307     -13.091 -17.400  21.222  1.00  1.350          O  
ATOM   4759  CB  GLN A 307     -16.100 -17.512  21.716  1.00  2.120          C  
ATOM   4760  CG  GLN A 307     -17.309 -17.606  22.502  1.00  2.120          C  
ATOM   4761  CD  GLN A 307     -18.116 -18.769  21.997  1.00  2.120          C  
ATOM   4762  OE1 GLN A 307     -17.750 -19.930  22.260  1.00  2.120          O  
ATOM   4763  NE2 GLN A 307     -19.159 -18.502  21.239  1.00  2.120          N  
ATOM   4764  H   GLN A 307     -15.672 -14.748  21.010  1.00  1.860          H  
ATOM   4765  HA  GLN A 307     -14.727 -16.606  23.125  1.00  1.800          H  
ATOM   4766 1HB  GLN A 307     -16.430 -17.313  20.700  1.00  2.540          H  
ATOM   4767 2HB  GLN A 307     -15.616 -18.477  21.717  1.00  2.540          H  
ATOM   4768 1HG  GLN A 307     -17.060 -17.760  23.549  1.00  2.540          H  
ATOM   4769 2HG  GLN A 307     -17.883 -16.687  22.375  1.00  2.540          H  
ATOM   4770 1HE2 GLN A 307     -19.702 -19.259  20.872  1.00  2.540          H  
ATOM   4771 2HE2 GLN A 307     -19.379 -17.519  21.007  1.00  2.540          H  
ATOM   4772  N   MET A 308     -14.093 -15.708  20.112  1.00  1.310          N  
ATOM   4773  CA  MET A 308     -13.191 -15.851  18.990  1.00  1.210          C  
ATOM   4774  C   MET A 308     -11.771 -15.569  19.411  1.00  1.230          C  
ATOM   4775  O   MET A 308     -10.847 -16.207  18.915  1.00  1.200          O  
ATOM   4776  CB  MET A 308     -13.593 -14.953  17.831  1.00  1.730          C  
ATOM   4777  CG  MET A 308     -14.962 -15.258  17.167  1.00  1.730          C  
ATOM   4778  SD  MET A 308     -15.137 -16.925  16.472  1.00  1.730          S  
ATOM   4779  CE  MET A 308     -16.062 -17.826  17.716  1.00  1.730          C  
ATOM   4780  H   MET A 308     -14.833 -14.993  20.110  1.00  1.570          H  
ATOM   4781  HA  MET A 308     -13.223 -16.884  18.646  1.00  1.450          H  
ATOM   4782 1HB  MET A 308     -13.593 -13.911  18.152  1.00  2.080          H  
ATOM   4783 2HB  MET A 308     -12.845 -15.063  17.058  1.00  2.080          H  
ATOM   4784 1HG  MET A 308     -15.758 -15.112  17.884  1.00  2.080          H  
ATOM   4785 2HG  MET A 308     -15.104 -14.546  16.361  1.00  2.080          H  
ATOM   4786 1HE  MET A 308     -16.238 -18.844  17.370  1.00  2.080          H  
ATOM   4787 2HE  MET A 308     -15.501 -17.854  18.638  1.00  2.080          H  
ATOM   4788 3HE  MET A 308     -17.022 -17.336  17.887  1.00  2.080          H  
ATOM   4789  N   SER A 309     -11.579 -14.669  20.383  1.00  1.300          N  
ATOM   4790  CA  SER A 309     -10.230 -14.362  20.818  1.00  1.330          C  
ATOM   4791  C   SER A 309      -9.676 -15.485  21.670  1.00  1.350          C  
ATOM   4792  O   SER A 309      -8.762 -16.086  21.112  1.00  1.330          O  
ATOM   4793  CB  SER A 309     -10.192 -13.080  21.614  1.00  1.850          C  
ATOM   4794  OG  SER A 309     -10.851 -13.229  22.842  1.00  1.850          O  
ATOM   4795  H   SER A 309     -12.356 -14.180  20.803  1.00  1.560          H  
ATOM   4796  HA  SER A 309      -9.593 -14.260  19.942  1.00  1.600          H  
ATOM   4797 1HB  SER A 309      -9.156 -12.792  21.785  1.00  2.220          H  
ATOM   4798 2HB  SER A 309     -10.658 -12.287  21.035  1.00  2.220          H  
ATOM   4799  HG  SER A 309     -10.710 -12.408  23.321  1.00  2.220          H  
ATOM   4800  N   ALA A 310     -10.636 -16.205  22.263  1.00  1.400          N  
ATOM   4801  CA  ALA A 310     -10.188 -16.961  23.393  1.00  1.440          C  
ATOM   4802  C   ALA A 310      -9.800 -18.289  22.795  1.00  1.380          C  
ATOM   4803  O   ALA A 310      -8.793 -18.908  23.163  1.00  1.410          O  
ATOM   4804  CB  ALA A 310     -11.271 -17.078  24.448  1.00  2.000          C  
ATOM   4805  H   ALA A 310     -11.193 -16.826  21.667  1.00  1.680          H  
ATOM   4806  HA  ALA A 310      -9.301 -16.493  23.818  1.00  1.730          H  
ATOM   4807 1HB  ALA A 310     -10.909 -17.685  25.276  1.00  2.400          H  
ATOM   4808 2HB  ALA A 310     -11.530 -16.082  24.809  1.00  2.400          H  
ATOM   4809 3HB  ALA A 310     -12.153 -17.545  24.009  1.00  2.400          H  
ATOM   4810  N   ARG A 311     -10.635 -18.700  21.835  1.00  1.330          N  
ATOM   4811  CA  ARG A 311     -10.475 -19.968  21.143  1.00  1.310          C  
ATOM   4812  C   ARG A 311      -9.270 -19.934  20.224  1.00  1.270          C  
ATOM   4813  O   ARG A 311      -8.432 -20.835  20.269  1.00  1.300          O  
ATOM   4814  CB  ARG A 311     -11.733 -20.293  20.345  1.00  1.840          C  
ATOM   4815  CG  ARG A 311     -12.959 -20.693  21.197  1.00  1.840          C  
ATOM   4816  CD  ARG A 311     -14.172 -20.954  20.353  1.00  1.840          C  
ATOM   4817  NE  ARG A 311     -15.352 -21.302  21.167  1.00  1.840          N  
ATOM   4818  CZ  ARG A 311     -15.664 -22.525  21.632  1.00  1.840          C  
ATOM   4819  NH1 ARG A 311     -14.902 -23.576  21.396  1.00  1.840          N  
ATOM   4820  NH2 ARG A 311     -16.769 -22.638  22.337  1.00  1.840          N  
ATOM   4821  H   ARG A 311     -11.432 -18.100  21.604  1.00  1.600          H  
ATOM   4822  HA  ARG A 311     -10.324 -20.750  21.887  1.00  1.570          H  
ATOM   4823 1HB  ARG A 311     -12.018 -19.419  19.755  1.00  2.210          H  
ATOM   4824 2HB  ARG A 311     -11.527 -21.105  19.645  1.00  2.210          H  
ATOM   4825 1HG  ARG A 311     -12.728 -21.592  21.761  1.00  2.210          H  
ATOM   4826 2HG  ARG A 311     -13.197 -19.888  21.890  1.00  2.210          H  
ATOM   4827 1HD  ARG A 311     -14.408 -20.045  19.794  1.00  2.210          H  
ATOM   4828 2HD  ARG A 311     -13.977 -21.761  19.649  1.00  2.210          H  
ATOM   4829  HE  ARG A 311     -16.021 -20.561  21.418  1.00  2.210          H  
ATOM   4830 1HH1 ARG A 311     -14.060 -23.483  20.851  1.00  2.210          H  
ATOM   4831 2HH1 ARG A 311     -15.166 -24.481  21.758  1.00  2.210          H  
ATOM   4832 1HH2 ARG A 311     -17.333 -21.786  22.483  1.00  2.210          H  
ATOM   4833 2HH2 ARG A 311     -17.057 -23.527  22.712  1.00  2.210          H  
ATOM   4834  N   VAL A 312      -9.138 -18.871  19.435  1.00  1.230          N  
ATOM   4835  CA  VAL A 312      -8.024 -18.745  18.524  1.00  1.200          C  
ATOM   4836  C   VAL A 312      -6.714 -18.667  19.301  1.00  1.250          C  
ATOM   4837  O   VAL A 312      -5.707 -19.269  18.897  1.00  1.290          O  
ATOM   4838  CB  VAL A 312      -8.233 -17.527  17.611  1.00  1.690          C  
ATOM   4839  CG1 VAL A 312      -7.004 -17.260  16.794  1.00  1.690          C  
ATOM   4840  CG2 VAL A 312      -9.447 -17.793  16.688  1.00  1.690          C  
ATOM   4841  H   VAL A 312      -9.842 -18.127  19.418  1.00  1.480          H  
ATOM   4842  HA  VAL A 312      -8.001 -19.632  17.896  1.00  1.440          H  
ATOM   4843  HB  VAL A 312      -8.423 -16.644  18.229  1.00  2.030          H  
ATOM   4844 1HG1 VAL A 312      -7.177 -16.381  16.169  1.00  2.030          H  
ATOM   4845 2HG1 VAL A 312      -6.162 -17.067  17.447  1.00  2.030          H  
ATOM   4846 3HG1 VAL A 312      -6.777 -18.114  16.170  1.00  2.030          H  
ATOM   4847 1HG2 VAL A 312      -9.617 -16.927  16.054  1.00  2.030          H  
ATOM   4848 2HG2 VAL A 312      -9.262 -18.661  16.072  1.00  2.030          H  
ATOM   4849 3HG2 VAL A 312     -10.337 -17.972  17.288  1.00  2.030          H  
ATOM   4850  N   LYS A 313      -6.704 -17.894  20.396  1.00  1.260          N  
ATOM   4851  CA  LYS A 313      -5.522 -17.758  21.223  1.00  1.330          C  
ATOM   4852  C   LYS A 313      -5.041 -19.115  21.737  1.00  1.410          C  
ATOM   4853  O   LYS A 313      -3.845 -19.403  21.682  1.00  1.510          O  
ATOM   4854  CB  LYS A 313      -5.779 -16.816  22.396  1.00  1.830          C  
ATOM   4855  CG  LYS A 313      -4.558 -16.581  23.294  1.00  1.830          C  
ATOM   4856  CD  LYS A 313      -4.868 -15.588  24.413  1.00  1.830          C  
ATOM   4857  CE  LYS A 313      -3.665 -15.391  25.333  1.00  1.830          C  
ATOM   4858  NZ  LYS A 313      -3.957 -14.425  26.434  1.00  1.830          N  
ATOM   4859  H   LYS A 313      -7.543 -17.375  20.661  1.00  1.510          H  
ATOM   4860  HA  LYS A 313      -4.740 -17.321  20.611  1.00  1.600          H  
ATOM   4861 1HB  LYS A 313      -6.119 -15.851  22.017  1.00  2.200          H  
ATOM   4862 2HB  LYS A 313      -6.582 -17.223  23.014  1.00  2.200          H  
ATOM   4863 1HG  LYS A 313      -4.249 -17.529  23.743  1.00  2.200          H  
ATOM   4864 2HG  LYS A 313      -3.735 -16.202  22.687  1.00  2.200          H  
ATOM   4865 1HD  LYS A 313      -5.151 -14.628  23.981  1.00  2.200          H  
ATOM   4866 2HD  LYS A 313      -5.706 -15.965  25.001  1.00  2.200          H  
ATOM   4867 1HE  LYS A 313      -3.391 -16.351  25.769  1.00  2.200          H  
ATOM   4868 2HE  LYS A 313      -2.826 -15.017  24.748  1.00  2.200          H  
ATOM   4869 1HZ  LYS A 313      -3.139 -14.323  27.020  1.00  2.200          H  
ATOM   4870 2HZ  LYS A 313      -4.201 -13.527  26.042  1.00  2.200          H  
ATOM   4871 3HZ  LYS A 313      -4.726 -14.768  26.991  1.00  2.200          H  
ATOM   4872  N   ASN A 314      -5.956 -19.952  22.241  1.00  1.420          N  
ATOM   4873  CA  ASN A 314      -5.552 -21.269  22.720  1.00  1.520          C  
ATOM   4874  C   ASN A 314      -5.131 -22.237  21.596  1.00  1.550          C  
ATOM   4875  O   ASN A 314      -4.259 -23.085  21.807  1.00  1.640          O  
ATOM   4876  CB  ASN A 314      -6.664 -21.876  23.550  1.00  2.090          C  
ATOM   4877  CG  ASN A 314      -6.791 -21.230  24.912  1.00  2.090          C  
ATOM   4878  OD1 ASN A 314      -5.835 -20.648  25.442  1.00  2.090          O  
ATOM   4879  ND2 ASN A 314      -7.960 -21.325  25.495  1.00  2.090          N  
ATOM   4880  H   ASN A 314      -6.933 -19.650  22.341  1.00  1.700          H  
ATOM   4881  HA  ASN A 314      -4.683 -21.135  23.363  1.00  1.820          H  
ATOM   4882 1HB  ASN A 314      -7.612 -21.756  23.014  1.00  2.510          H  
ATOM   4883 2HB  ASN A 314      -6.488 -22.943  23.674  1.00  2.510          H  
ATOM   4884 1HD2 ASN A 314      -8.102 -20.916  26.396  1.00  2.510          H  
ATOM   4885 2HD2 ASN A 314      -8.712 -21.797  25.037  1.00  2.510          H  
ATOM   4886  N   LEU A 315      -5.744 -22.108  20.414  1.00  1.520          N  
ATOM   4887  CA  LEU A 315      -5.468 -22.982  19.271  1.00  1.620          C  
ATOM   4888  C   LEU A 315      -4.210 -22.641  18.443  1.00  1.650          C  
ATOM   4889  O   LEU A 315      -3.361 -23.516  18.236  1.00  1.900          O  
ATOM   4890  CB  LEU A 315      -6.693 -22.934  18.364  1.00  2.230          C  
ATOM   4891  CG  LEU A 315      -7.988 -23.591  18.874  1.00  2.230          C  
ATOM   4892  CD1 LEU A 315      -9.135 -23.150  17.991  1.00  2.230          C  
ATOM   4893  CD2 LEU A 315      -7.858 -25.105  18.796  1.00  2.230          C  
ATOM   4894  H   LEU A 315      -6.494 -21.417  20.336  1.00  1.820          H  
ATOM   4895  HA  LEU A 315      -5.337 -23.987  19.653  1.00  1.940          H  
ATOM   4896 1HB  LEU A 315      -6.921 -21.893  18.188  1.00  2.670          H  
ATOM   4897 2HB  LEU A 315      -6.428 -23.396  17.426  1.00  2.670          H  
ATOM   4898  HG  LEU A 315      -8.185 -23.285  19.897  1.00  2.670          H  
ATOM   4899 1HD1 LEU A 315     -10.058 -23.608  18.334  1.00  2.670          H  
ATOM   4900 2HD1 LEU A 315      -9.238 -22.069  18.036  1.00  2.670          H  
ATOM   4901 3HD1 LEU A 315      -8.935 -23.450  16.982  1.00  2.670          H  
ATOM   4902 1HD2 LEU A 315      -8.782 -25.565  19.138  1.00  2.670          H  
ATOM   4903 2HD2 LEU A 315      -7.666 -25.396  17.761  1.00  2.670          H  
ATOM   4904 3HD2 LEU A 315      -7.040 -25.445  19.421  1.00  2.670          H  
ATOM   4905  N   THR A 316      -4.083 -21.397  17.958  1.00  1.680          N  
ATOM   4906  CA  THR A 316      -2.917 -20.996  17.148  1.00  1.930          C  
ATOM   4907  C   THR A 316      -2.157 -19.803  17.716  1.00  1.600          C  
ATOM   4908  O   THR A 316      -0.995 -19.584  17.374  1.00  1.670          O  
ATOM   4909  CB  THR A 316      -3.296 -20.633  15.698  1.00  2.600          C  
ATOM   4910  OG1 THR A 316      -4.230 -19.528  15.715  1.00  2.600          O  
ATOM   4911  CG2 THR A 316      -3.890 -21.838  14.969  1.00  2.600          C  
ATOM   4912  H   THR A 316      -4.804 -20.710  18.164  1.00  2.020          H  
ATOM   4913  HA  THR A 316      -2.226 -21.836  17.114  1.00  2.320          H  
ATOM   4914  HB  THR A 316      -2.396 -20.314  15.166  1.00  3.120          H  
ATOM   4915  HG1 THR A 316      -4.295 -19.169  14.822  1.00  3.120          H  
ATOM   4916 1HG2 THR A 316      -4.139 -21.567  13.946  1.00  3.120          H  
ATOM   4917 2HG2 THR A 316      -3.167 -22.649  14.957  1.00  3.120          H  
ATOM   4918 3HG2 THR A 316      -4.767 -22.175  15.479  1.00  3.120          H  
ATOM   4919  N   GLY A 317      -2.796 -19.025  18.586  1.00  1.540          N  
ATOM   4920  CA  GLY A 317      -2.182 -17.824  19.145  1.00  1.430          C  
ATOM   4921  C   GLY A 317      -2.461 -16.558  18.330  1.00  1.240          C  
ATOM   4922  O   GLY A 317      -2.096 -15.457  18.741  1.00  1.300          O  
ATOM   4923  H   GLY A 317      -3.762 -19.236  18.837  1.00  1.850          H  
ATOM   4924 1HA  GLY A 317      -2.527 -17.688  20.168  1.00  1.720          H  
ATOM   4925 2HA  GLY A 317      -1.106 -17.977  19.209  1.00  1.720          H  
ATOM   4926  N   ALA A 318      -3.102 -16.715  17.178  1.00  1.170          N  
ATOM   4927  CA  ALA A 318      -3.392 -15.602  16.289  1.00  1.120          C  
ATOM   4928  C   ALA A 318      -4.285 -14.542  16.952  1.00  1.090          C  
ATOM   4929  O   ALA A 318      -5.191 -14.859  17.719  1.00  1.170          O  
ATOM   4930  CB  ALA A 318      -4.025 -16.146  15.026  1.00  1.590          C  
ATOM   4931  H   ALA A 318      -3.384 -17.655  16.906  1.00  1.400          H  
ATOM   4932  HA  ALA A 318      -2.448 -15.126  16.034  1.00  1.340          H  
ATOM   4933 1HB  ALA A 318      -4.210 -15.360  14.346  1.00  1.910          H  
ATOM   4934 2HB  ALA A 318      -3.338 -16.857  14.591  1.00  1.910          H  
ATOM   4935 3HB  ALA A 318      -4.938 -16.630  15.244  1.00  1.910          H  
ATOM   4936  N   GLU A 319      -4.031 -13.277  16.629  1.00  1.040          N  
ATOM   4937  CA  GLU A 319      -4.806 -12.146  17.144  1.00  1.020          C  
ATOM   4938  C   GLU A 319      -6.110 -11.918  16.374  1.00  0.970          C  
ATOM   4939  O   GLU A 319      -6.222 -12.260  15.197  1.00  1.000          O  
ATOM   4940  CB  GLU A 319      -3.957 -10.860  17.100  1.00  1.440          C  
ATOM   4941  CG  GLU A 319      -2.735 -10.874  18.026  1.00  1.440          C  
ATOM   4942  CD  GLU A 319      -1.900  -9.595  18.003  1.00  1.440          C  
ATOM   4943  OE1 GLU A 319      -1.995  -8.829  17.074  1.00  1.440          O  
ATOM   4944  OE2 GLU A 319      -1.160  -9.399  18.936  1.00  1.440          O  
ATOM   4945  H   GLU A 319      -3.241 -13.102  16.008  1.00  1.250          H  
ATOM   4946  HA  GLU A 319      -5.057 -12.355  18.184  1.00  1.220          H  
ATOM   4947 1HB  GLU A 319      -3.595 -10.700  16.090  1.00  1.720          H  
ATOM   4948 2HB  GLU A 319      -4.579 -10.000  17.365  1.00  1.720          H  
ATOM   4949 1HG  GLU A 319      -3.070 -11.055  19.043  1.00  1.720          H  
ATOM   4950 2HG  GLU A 319      -2.097 -11.712  17.738  1.00  1.720          H  
ATOM   4951  N   MET A 320      -7.102 -11.314  17.025  1.00  0.950          N  
ATOM   4952  CA  MET A 320      -8.316 -10.947  16.298  1.00  0.920          C  
ATOM   4953  C   MET A 320      -8.300  -9.483  15.848  1.00  0.940          C  
ATOM   4954  O   MET A 320      -7.898  -8.570  16.596  1.00  1.030          O  
ATOM   4955  CB  MET A 320      -9.573 -11.246  17.094  1.00  1.300          C  
ATOM   4956  CG  MET A 320      -9.800 -12.704  17.468  1.00  1.300          C  
ATOM   4957  SD  MET A 320      -9.921 -13.842  16.043  1.00  1.300          S  
ATOM   4958  CE  MET A 320     -11.394 -13.328  15.125  1.00  1.300          C  
ATOM   4959  H   MET A 320      -7.002 -11.089  18.005  1.00  1.140          H  
ATOM   4960  HA  MET A 320      -8.366 -11.547  15.389  1.00  1.100          H  
ATOM   4961 1HB  MET A 320      -9.554 -10.679  18.018  1.00  1.560          H  
ATOM   4962 2HB  MET A 320     -10.427 -10.912  16.528  1.00  1.560          H  
ATOM   4963 1HG  MET A 320      -8.963 -13.032  18.081  1.00  1.560          H  
ATOM   4964 2HG  MET A 320     -10.711 -12.792  18.060  1.00  1.560          H  
ATOM   4965 1HE  MET A 320     -11.534 -13.990  14.269  1.00  1.560          H  
ATOM   4966 2HE  MET A 320     -12.266 -13.368  15.756  1.00  1.560          H  
ATOM   4967 3HE  MET A 320     -11.264 -12.307  14.763  1.00  1.560          H  
ATOM   4968  N   MET A 321      -8.789  -9.288  14.633  1.00  0.860          N  
ATOM   4969  CA  MET A 321      -8.936  -8.015  13.953  1.00  0.850          C  
ATOM   4970  C   MET A 321     -10.375  -7.843  13.449  1.00  0.870          C  
ATOM   4971  O   MET A 321     -11.097  -8.827  13.254  1.00  0.900          O  
ATOM   4972  CB  MET A 321      -7.886  -7.948  12.828  1.00  1.190          C  
ATOM   4973  CG  MET A 321      -7.933  -6.720  11.919  1.00  1.190          C  
ATOM   4974  SD  MET A 321      -6.650  -6.680  10.674  1.00  1.190          S  
ATOM   4975  CE  MET A 321      -5.293  -5.881  11.536  1.00  1.190          C  
ATOM   4976  H   MET A 321      -9.037 -10.125  14.092  1.00  1.030          H  
ATOM   4977  HA  MET A 321      -8.735  -7.218  14.660  1.00  1.020          H  
ATOM   4978 1HB  MET A 321      -6.897  -7.957  13.284  1.00  1.430          H  
ATOM   4979 2HB  MET A 321      -7.948  -8.848  12.229  1.00  1.430          H  
ATOM   4980 1HG  MET A 321      -8.878  -6.630  11.423  1.00  1.430          H  
ATOM   4981 2HG  MET A 321      -7.800  -5.873  12.527  1.00  1.430          H  
ATOM   4982 1HE  MET A 321      -4.443  -5.815  10.868  1.00  1.430          H  
ATOM   4983 2HE  MET A 321      -5.593  -4.874  11.835  1.00  1.430          H  
ATOM   4984 3HE  MET A 321      -5.019  -6.454  12.412  1.00  1.430          H  
ATOM   4985  N   ALA A 322     -10.818  -6.601  13.292  1.00  0.890          N  
ATOM   4986  CA  ALA A 322     -12.155  -6.378  12.729  1.00  0.950          C  
ATOM   4987  C   ALA A 322     -12.180  -5.167  11.820  1.00  0.860          C  
ATOM   4988  O   ALA A 322     -11.386  -4.236  11.973  1.00  0.800          O  
ATOM   4989  CB  ALA A 322     -13.178  -6.191  13.825  1.00  1.310          C  
ATOM   4990  H   ALA A 322     -10.207  -5.821  13.572  1.00  1.070          H  
ATOM   4991  HA  ALA A 322     -12.434  -7.253  12.139  1.00  1.140          H  
ATOM   4992 1HB  ALA A 322     -14.154  -6.058  13.374  1.00  1.570          H  
ATOM   4993 2HB  ALA A 322     -13.187  -7.071  14.467  1.00  1.570          H  
ATOM   4994 3HB  ALA A 322     -12.923  -5.313  14.400  1.00  1.570          H  
ATOM   4995  N   SER A 323     -13.104  -5.178  10.879  1.00  0.910          N  
ATOM   4996  CA  SER A 323     -13.280  -4.023  10.021  1.00  0.870          C  
ATOM   4997  C   SER A 323     -14.136  -2.943  10.691  1.00  0.890          C  
ATOM   4998  O   SER A 323     -15.058  -3.237  11.444  1.00  0.940          O  
ATOM   4999  CB  SER A 323     -13.892  -4.452   8.710  1.00  1.230          C  
ATOM   5000  OG  SER A 323     -13.035  -5.301   8.005  1.00  1.230          O  
ATOM   5001  H   SER A 323     -13.681  -6.016  10.742  1.00  1.090          H  
ATOM   5002  HA  SER A 323     -12.300  -3.605   9.812  1.00  1.040          H  
ATOM   5003 1HB  SER A 323     -14.802  -4.971   8.883  1.00  1.480          H  
ATOM   5004 2HB  SER A 323     -14.124  -3.573   8.110  1.00  1.480          H  
ATOM   5005  HG  SER A 323     -13.535  -5.547   7.187  1.00  1.480          H  
ATOM   5006  N   LEU A 324     -13.856  -1.695  10.372  1.00  0.910          N  
ATOM   5007  CA  LEU A 324     -14.625  -0.547  10.836  1.00  0.980          C  
ATOM   5008  C   LEU A 324     -15.254   0.147   9.651  1.00  0.990          C  
ATOM   5009  O   LEU A 324     -14.670   0.146   8.562  1.00  0.920          O  
ATOM   5010  CB  LEU A 324     -13.681   0.395  11.551  1.00  1.340          C  
ATOM   5011  CG  LEU A 324     -12.915  -0.237  12.696  1.00  1.340          C  
ATOM   5012  CD1 LEU A 324     -11.952   0.738  13.169  1.00  1.340          C  
ATOM   5013  CD2 LEU A 324     -13.875  -0.653  13.809  1.00  1.340          C  
ATOM   5014  H   LEU A 324     -13.036  -1.540   9.787  1.00  1.090          H  
ATOM   5015  HA  LEU A 324     -15.426  -0.880  11.492  1.00  1.180          H  
ATOM   5016 1HB  LEU A 324     -12.962   0.784  10.828  1.00  1.610          H  
ATOM   5017 2HB  LEU A 324     -14.255   1.228  11.947  1.00  1.610          H  
ATOM   5018  HG  LEU A 324     -12.374  -1.112  12.350  1.00  1.610          H  
ATOM   5019 1HD1 LEU A 324     -11.383   0.331  13.996  1.00  1.610          H  
ATOM   5020 2HD1 LEU A 324     -11.275   1.015  12.365  1.00  1.610          H  
ATOM   5021 3HD1 LEU A 324     -12.506   1.577  13.483  1.00  1.610          H  
ATOM   5022 1HD2 LEU A 324     -13.325  -1.082  14.626  1.00  1.610          H  
ATOM   5023 2HD2 LEU A 324     -14.415   0.208  14.161  1.00  1.610          H  
ATOM   5024 3HD2 LEU A 324     -14.578  -1.392  13.447  1.00  1.610          H  
ATOM   5025  N   TRP A 325     -16.425   0.758   9.827  1.00  1.140          N  
ATOM   5026  CA  TRP A 325     -16.998   1.418   8.662  1.00  1.150          C  
ATOM   5027  C   TRP A 325     -18.040   2.531   8.913  1.00  1.160          C  
ATOM   5028  O   TRP A 325     -18.830   2.458   9.848  1.00  1.300          O  
ATOM   5029  CB  TRP A 325     -17.709   0.273   7.902  1.00  1.610          C  
ATOM   5030  CG  TRP A 325     -18.792  -0.410   8.808  1.00  1.610          C  
ATOM   5031  CD1 TRP A 325     -18.539  -1.315   9.804  1.00  1.610          C  
ATOM   5032  CD2 TRP A 325     -20.249  -0.277   8.784  1.00  1.610          C  
ATOM   5033  NE1 TRP A 325     -19.706  -1.691  10.410  1.00  1.610          N  
ATOM   5034  CE2 TRP A 325     -20.748  -1.088   9.810  1.00  1.610          C  
ATOM   5035  CE3 TRP A 325     -21.148   0.445   8.002  1.00  1.610          C  
ATOM   5036  CZ2 TRP A 325     -22.104  -1.190  10.082  1.00  1.610          C  
ATOM   5037  CZ3 TRP A 325     -22.506   0.339   8.271  1.00  1.610          C  
ATOM   5038  CH2 TRP A 325     -22.971  -0.461   9.292  1.00  1.610          C  
ATOM   5039  H   TRP A 325     -16.895   0.749  10.727  1.00  1.370          H  
ATOM   5040  HA  TRP A 325     -16.174   1.789   8.061  1.00  1.380          H  
ATOM   5041 1HB  TRP A 325     -18.191   0.667   7.003  1.00  1.930          H  
ATOM   5042 2HB  TRP A 325     -16.990  -0.478   7.587  1.00  1.930          H  
ATOM   5043  HD1 TRP A 325     -17.556  -1.675  10.101  1.00  1.930          H  
ATOM   5044  HE1 TRP A 325     -19.810  -2.331  11.191  1.00  1.930          H  
ATOM   5045  HE3 TRP A 325     -20.805   1.066   7.203  1.00  1.930          H  
ATOM   5046  HZ2 TRP A 325     -22.489  -1.827  10.884  1.00  1.930          H  
ATOM   5047  HZ3 TRP A 325     -23.200   0.909   7.652  1.00  1.930          H  
ATOM   5048  HH2 TRP A 325     -24.047  -0.526   9.476  1.00  1.930          H  
ATOM   5049  N   PRO A 326     -18.015   3.616   8.135  1.00  1.090          N  
ATOM   5050  CA  PRO A 326     -19.101   4.549   7.928  1.00  1.120          C  
ATOM   5051  C   PRO A 326     -20.000   3.779   6.978  1.00  1.270          C  
ATOM   5052  O   PRO A 326     -19.520   2.792   6.424  1.00  1.420          O  
ATOM   5053  CB  PRO A 326     -18.429   5.769   7.282  1.00  1.680          C  
ATOM   5054  CG  PRO A 326     -16.944   5.602   7.570  1.00  1.680          C  
ATOM   5055  CD  PRO A 326     -16.719   4.108   7.644  1.00  1.680          C  
ATOM   5056  HA  PRO A 326     -19.592   4.765   8.888  1.00  1.340          H  
ATOM   5057 1HB  PRO A 326     -18.641   5.783   6.200  1.00  2.020          H  
ATOM   5058 2HB  PRO A 326     -18.847   6.692   7.698  1.00  2.020          H  
ATOM   5059 1HG  PRO A 326     -16.360   6.059   6.754  1.00  2.020          H  
ATOM   5060 2HG  PRO A 326     -16.660   6.131   8.494  1.00  2.020          H  
ATOM   5061 1HD  PRO A 326     -16.512   3.720   6.675  1.00  2.020          H  
ATOM   5062 2HD  PRO A 326     -15.898   3.918   8.361  1.00  2.020          H  
ATOM   5063  N   SER A 327     -21.255   4.144   6.764  1.00  1.320          N  
ATOM   5064  CA  SER A 327     -22.011   5.248   7.336  1.00  1.460          C  
ATOM   5065  C   SER A 327     -23.243   4.632   7.986  1.00  1.470          C  
ATOM   5066  O   SER A 327     -23.479   3.434   7.824  1.00  1.520          O  
ATOM   5067  CB  SER A 327     -22.359   6.215   6.255  1.00  1.990          C  
ATOM   5068  OG  SER A 327     -21.199   6.774   5.675  1.00  1.990          O  
ATOM   5069  H   SER A 327     -21.775   3.571   6.114  1.00  1.580          H  
ATOM   5070  HA  SER A 327     -21.431   5.764   8.097  1.00  1.750          H  
ATOM   5071 1HB  SER A 327     -22.885   5.677   5.537  1.00  2.390          H  
ATOM   5072 2HB  SER A 327     -22.998   6.964   6.614  1.00  2.390          H  
ATOM   5073  HG  SER A 327     -21.488   7.474   5.060  1.00  2.390          H  
ATOM   5074  N   VAL A 328     -24.045   5.409   8.702  1.00  1.490          N  
ATOM   5075  CA  VAL A 328     -25.183   4.786   9.382  1.00  1.550          C  
ATOM   5076  C   VAL A 328     -26.493   4.891   8.630  1.00  1.660          C  
ATOM   5077  O   VAL A 328     -26.892   5.960   8.188  1.00  1.690          O  
ATOM   5078  CB  VAL A 328     -25.376   5.373  10.803  1.00  2.150          C  
ATOM   5079  CG1 VAL A 328     -25.556   6.890  10.762  1.00  2.150          C  
ATOM   5080  CG2 VAL A 328     -26.599   4.727  11.441  1.00  2.150          C  
ATOM   5081  H   VAL A 328     -23.863   6.413   8.765  1.00  1.790          H  
ATOM   5082  HA  VAL A 328     -24.954   3.727   9.507  1.00  1.860          H  
ATOM   5083  HB  VAL A 328     -24.498   5.150  11.396  1.00  2.580          H  
ATOM   5084 1HG1 VAL A 328     -25.682   7.257  11.758  1.00  2.580          H  
ATOM   5085 2HG1 VAL A 328     -24.684   7.351  10.325  1.00  2.580          H  
ATOM   5086 3HG1 VAL A 328     -26.422   7.161  10.189  1.00  2.580          H  
ATOM   5087 1HG2 VAL A 328     -26.754   5.081  12.437  1.00  2.580          H  
ATOM   5088 2HG2 VAL A 328     -27.481   4.947  10.878  1.00  2.580          H  
ATOM   5089 3HG2 VAL A 328     -26.446   3.661  11.464  1.00  2.580          H  
ATOM   5090  N   ALA A 329     -27.178   3.761   8.516  1.00  1.750          N  
ATOM   5091  CA  ALA A 329     -28.450   3.693   7.821  1.00  1.880          C  
ATOM   5092  C   ALA A 329     -29.476   4.630   8.427  1.00  1.950          C  
ATOM   5093  O   ALA A 329     -29.609   4.722   9.649  1.00  1.920          O  
ATOM   5094  CB  ALA A 329     -28.981   2.277   7.864  1.00  2.580          C  
ATOM   5095  H   ALA A 329     -26.778   2.917   8.906  1.00  2.100          H  
ATOM   5096  HA  ALA A 329     -28.299   3.983   6.787  1.00  2.260          H  
ATOM   5097 1HB  ALA A 329     -29.924   2.229   7.316  1.00  3.100          H  
ATOM   5098 2HB  ALA A 329     -28.263   1.604   7.401  1.00  3.100          H  
ATOM   5099 3HB  ALA A 329     -29.150   1.975   8.894  1.00  3.100          H  
ATOM   5100  N   ASP A 330     -30.278   5.241   7.561  1.00  2.060          N  
ATOM   5101  CA  ASP A 330     -31.344   6.152   7.975  1.00  2.160          C  
ATOM   5102  C   ASP A 330     -32.397   5.503   8.867  1.00  2.200          C  
ATOM   5103  O   ASP A 330     -33.066   6.191   9.637  1.00  2.470          O  
ATOM   5104  CB  ASP A 330     -31.991   6.858   6.778  1.00  2.980          C  
ATOM   5105  CG  ASP A 330     -31.101   8.009   6.140  1.00  2.980          C  
ATOM   5106  OD1 ASP A 330     -30.106   8.401   6.704  1.00  2.980          O  
ATOM   5107  OD2 ASP A 330     -31.489   8.519   5.117  1.00  2.980          O  
ATOM   5108  H   ASP A 330     -30.095   5.097   6.568  1.00  2.470          H  
ATOM   5109  HA  ASP A 330     -30.903   6.928   8.558  1.00  2.590          H  
ATOM   5110 1HB  ASP A 330     -32.207   6.121   6.003  1.00  3.580          H  
ATOM   5111 2HB  ASP A 330     -32.941   7.292   7.091  1.00  3.580          H  
ATOM   5112  N   ASP A 331     -32.589   4.188   8.762  1.00  2.130          N  
ATOM   5113  CA  ASP A 331     -33.548   3.499   9.596  1.00  2.220          C  
ATOM   5114  C   ASP A 331     -32.893   2.806  10.800  1.00  2.190          C  
ATOM   5115  O   ASP A 331     -33.537   2.002  11.483  1.00  2.300          O  
ATOM   5116  CB  ASP A 331     -34.347   2.525   8.734  1.00  3.070          C  
ATOM   5117  CG  ASP A 331     -33.447   1.554   8.020  1.00  3.070          C  
ATOM   5118  OD1 ASP A 331     -32.255   1.802   8.022  1.00  3.070          O  
ATOM   5119  OD2 ASP A 331     -33.926   0.600   7.455  1.00  3.070          O  
ATOM   5120  H   ASP A 331     -32.068   3.597   8.103  1.00  2.560          H  
ATOM   5121  HA  ASP A 331     -34.248   4.237   9.987  1.00  2.660          H  
ATOM   5122 1HB  ASP A 331     -35.044   1.968   9.360  1.00  3.690          H  
ATOM   5123 2HB  ASP A 331     -34.928   3.080   7.999  1.00  3.690          H  
ATOM   5124  N   SER A 332     -31.621   3.120  11.072  1.00  2.060          N  
ATOM   5125  CA  SER A 332     -30.909   2.553  12.207  1.00  2.070          C  
ATOM   5126  C   SER A 332     -31.510   2.946  13.533  1.00  2.090          C  
ATOM   5127  O   SER A 332     -31.817   4.118  13.769  1.00  2.070          O  
ATOM   5128  CB  SER A 332     -29.463   2.969  12.225  1.00  2.890          C  
ATOM   5129  OG  SER A 332     -28.841   2.511  13.422  1.00  2.890          O  
ATOM   5130  H   SER A 332     -31.126   3.786  10.478  1.00  2.470          H  
ATOM   5131  HA  SER A 332     -30.953   1.468  12.123  1.00  2.480          H  
ATOM   5132 1HB  SER A 332     -28.958   2.565  11.354  1.00  3.470          H  
ATOM   5133 2HB  SER A 332     -29.383   4.030  12.163  1.00  3.470          H  
ATOM   5134  HG  SER A 332     -27.864   2.609  13.277  1.00  3.470          H  
ATOM   5135  N   VAL A 333     -31.560   1.992  14.451  1.00  2.150          N  
ATOM   5136  CA  VAL A 333     -32.092   2.231  15.784  1.00  2.190          C  
ATOM   5137  C   VAL A 333     -31.342   3.332  16.532  1.00  2.090          C  
ATOM   5138  O   VAL A 333     -31.929   4.025  17.362  1.00  2.180          O  
ATOM   5139  CB  VAL A 333     -32.078   0.909  16.596  1.00  3.050          C  
ATOM   5140  CG1 VAL A 333     -30.641   0.461  16.932  1.00  3.050          C  
ATOM   5141  CG2 VAL A 333     -32.870   1.090  17.886  1.00  3.050          C  
ATOM   5142  H   VAL A 333     -31.267   1.065  14.181  1.00  2.580          H  
ATOM   5143  HA  VAL A 333     -33.130   2.545  15.673  1.00  2.630          H  
ATOM   5144  HB  VAL A 333     -32.536   0.129  15.988  1.00  3.660          H  
ATOM   5145 1HG1 VAL A 333     -30.678  -0.479  17.479  1.00  3.660          H  
ATOM   5146 2HG1 VAL A 333     -30.070   0.321  16.019  1.00  3.660          H  
ATOM   5147 3HG1 VAL A 333     -30.156   1.194  17.551  1.00  3.660          H  
ATOM   5148 1HG2 VAL A 333     -32.880   0.153  18.437  1.00  3.660          H  
ATOM   5149 2HG2 VAL A 333     -32.410   1.861  18.506  1.00  3.660          H  
ATOM   5150 3HG2 VAL A 333     -33.893   1.382  17.648  1.00  3.660          H  
ATOM   5151  N   ASN A 334     -30.043   3.483  16.256  1.00  2.010          N  
ATOM   5152  CA  ASN A 334     -29.247   4.491  16.927  1.00  1.990          C  
ATOM   5153  C   ASN A 334     -28.976   5.700  16.046  1.00  1.920          C  
ATOM   5154  O   ASN A 334     -28.161   6.544  16.396  1.00  1.860          O  
ATOM   5155  CB  ASN A 334     -27.942   3.903  17.432  1.00  2.790          C  
ATOM   5156  CG  ASN A 334     -28.147   2.916  18.540  1.00  2.790          C  
ATOM   5157  OD1 ASN A 334     -29.092   3.022  19.338  1.00  2.790          O  
ATOM   5158  ND2 ASN A 334     -27.259   1.958  18.631  1.00  2.790          N  
ATOM   5159  H   ASN A 334     -29.605   2.895  15.548  1.00  2.410          H  
ATOM   5160  HA  ASN A 334     -29.810   4.847  17.790  1.00  2.390          H  
ATOM   5161 1HB  ASN A 334     -27.425   3.398  16.609  1.00  3.350          H  
ATOM   5162 2HB  ASN A 334     -27.285   4.693  17.784  1.00  3.350          H  
ATOM   5163 1HD2 ASN A 334     -27.332   1.276  19.356  1.00  3.350          H  
ATOM   5164 2HD2 ASN A 334     -26.460   1.921  17.984  1.00  3.350          H  
ATOM   5165  N   TYR A 335     -29.675   5.845  14.931  1.00  1.940          N  
ATOM   5166  CA  TYR A 335     -29.379   6.944  14.018  1.00  1.890          C  
ATOM   5167  C   TYR A 335     -29.424   8.284  14.745  1.00  1.870          C  
ATOM   5168  O   TYR A 335     -28.486   9.089  14.667  1.00  1.780          O  
ATOM   5169  CB  TYR A 335     -30.396   6.907  12.890  1.00  2.670          C  
ATOM   5170  CG  TYR A 335     -30.259   7.894  11.803  1.00  2.670          C  
ATOM   5171  CD1 TYR A 335     -29.333   7.655  10.822  1.00  2.670          C  
ATOM   5172  CD2 TYR A 335     -31.099   8.982  11.725  1.00  2.670          C  
ATOM   5173  CE1 TYR A 335     -29.250   8.465   9.747  1.00  2.670          C  
ATOM   5174  CE2 TYR A 335     -31.019   9.810  10.636  1.00  2.670          C  
ATOM   5175  CZ  TYR A 335     -30.113   9.535   9.638  1.00  2.670          C  
ATOM   5176  OH  TYR A 335     -30.085  10.319   8.517  1.00  2.670          O  
ATOM   5177  H   TYR A 335     -30.416   5.177  14.687  1.00  2.330          H  
ATOM   5178  HA  TYR A 335     -28.375   6.807  13.613  1.00  2.270          H  
ATOM   5179 1HB  TYR A 335     -30.385   5.935  12.431  1.00  3.200          H  
ATOM   5180 2HB  TYR A 335     -31.392   7.018  13.314  1.00  3.200          H  
ATOM   5181  HD1 TYR A 335     -28.695   6.793  10.887  1.00  3.200          H  
ATOM   5182  HD2 TYR A 335     -31.838   9.167  12.504  1.00  3.200          H  
ATOM   5183  HE1 TYR A 335     -28.540   8.237   8.952  1.00  3.200          H  
ATOM   5184  HE2 TYR A 335     -31.696  10.661  10.541  1.00  3.200          H  
ATOM   5185  HH  TYR A 335     -29.759   9.769   7.761  1.00  3.200          H  
ATOM   5186  N   ALA A 336     -30.528   8.527  15.458  1.00  1.990          N  
ATOM   5187  CA  ALA A 336     -30.689   9.759  16.210  1.00  2.010          C  
ATOM   5188  C   ALA A 336     -29.640   9.885  17.307  1.00  1.920          C  
ATOM   5189  O   ALA A 336     -29.160  10.982  17.585  1.00  1.900          O  
ATOM   5190  CB  ALA A 336     -32.072   9.819  16.823  1.00  2.810          C  
ATOM   5191  H   ALA A 336     -31.250   7.820  15.478  1.00  2.390          H  
ATOM   5192  HA  ALA A 336     -30.565  10.594  15.521  1.00  2.410          H  
ATOM   5193 1HB  ALA A 336     -32.192  10.759  17.363  1.00  3.370          H  
ATOM   5194 2HB  ALA A 336     -32.821   9.754  16.036  1.00  3.370          H  
ATOM   5195 3HB  ALA A 336     -32.199   8.987  17.515  1.00  3.370          H  
ATOM   5196  N   ALA A 337     -29.306   8.767  17.956  1.00  1.910          N  
ATOM   5197  CA  ALA A 337     -28.332   8.775  19.042  1.00  1.880          C  
ATOM   5198  C   ALA A 337     -26.947   9.182  18.553  1.00  1.800          C  
ATOM   5199  O   ALA A 337     -26.238   9.951  19.217  1.00  1.810          O  
ATOM   5200  CB  ALA A 337     -28.263   7.403  19.684  1.00  2.640          C  
ATOM   5201  H   ALA A 337     -29.743   7.898  17.678  1.00  2.290          H  
ATOM   5202  HA  ALA A 337     -28.662   9.502  19.783  1.00  2.260          H  
ATOM   5203 1HB  ALA A 337     -27.559   7.423  20.512  1.00  3.170          H  
ATOM   5204 2HB  ALA A 337     -29.249   7.123  20.050  1.00  3.170          H  
ATOM   5205 3HB  ALA A 337     -27.934   6.679  18.951  1.00  3.170          H  
ATOM   5206  N   LEU A 338     -26.566   8.677  17.385  1.00  1.750          N  
ATOM   5207  CA  LEU A 338     -25.263   8.979  16.836  1.00  1.710          C  
ATOM   5208  C   LEU A 338     -25.222  10.464  16.493  1.00  1.740          C  
ATOM   5209  O   LEU A 338     -24.215  11.147  16.727  1.00  1.780          O  
ATOM   5210  CB  LEU A 338     -25.030   8.142  15.578  1.00  2.410          C  
ATOM   5211  CG  LEU A 338     -24.953   6.576  15.741  1.00  2.410          C  
ATOM   5212  CD1 LEU A 338     -24.840   5.996  14.390  1.00  2.410          C  
ATOM   5213  CD2 LEU A 338     -23.860   6.135  16.611  1.00  2.410          C  
ATOM   5214  H   LEU A 338     -27.188   8.022  16.905  1.00  2.100          H  
ATOM   5215  HA  LEU A 338     -24.498   8.775  17.581  1.00  2.050          H  
ATOM   5216 1HB  LEU A 338     -25.869   8.333  14.916  1.00  2.890          H  
ATOM   5217 2HB  LEU A 338     -24.132   8.487  15.095  1.00  2.890          H  
ATOM   5218  HG  LEU A 338     -25.863   6.227  16.168  1.00  2.890          H  
ATOM   5219 1HD1 LEU A 338     -24.841   4.900  14.452  1.00  2.890          H  
ATOM   5220 2HD1 LEU A 338     -25.687   6.332  13.834  1.00  2.890          H  
ATOM   5221 3HD1 LEU A 338     -23.927   6.329  13.909  1.00  2.890          H  
ATOM   5222 1HD2 LEU A 338     -23.870   5.039  16.683  1.00  2.890          H  
ATOM   5223 2HD2 LEU A 338     -22.934   6.448  16.206  1.00  2.890          H  
ATOM   5224 3HD2 LEU A 338     -23.998   6.556  17.593  1.00  2.890          H  
ATOM   5225  N   GLN A 339     -26.344  10.986  15.970  1.00  1.780          N  
ATOM   5226  CA  GLN A 339     -26.419  12.405  15.636  1.00  1.880          C  
ATOM   5227  C   GLN A 339     -26.362  13.271  16.897  1.00  1.960          C  
ATOM   5228  O   GLN A 339     -25.656  14.285  16.941  1.00  2.030          O  
ATOM   5229  CB  GLN A 339     -27.730  12.721  14.904  1.00  2.590          C  
ATOM   5230  CG  GLN A 339     -27.842  14.154  14.387  1.00  2.590          C  
ATOM   5231  CD  GLN A 339     -26.837  14.444  13.309  1.00  2.590          C  
ATOM   5232  OE1 GLN A 339     -26.877  13.780  12.265  1.00  2.590          O  
ATOM   5233  NE2 GLN A 339     -25.951  15.406  13.545  1.00  2.590          N  
ATOM   5234  H   GLN A 339     -27.129  10.360  15.751  1.00  2.140          H  
ATOM   5235  HA  GLN A 339     -25.573  12.654  14.999  1.00  2.260          H  
ATOM   5236 1HB  GLN A 339     -27.862  12.035  14.072  1.00  3.110          H  
ATOM   5237 2HB  GLN A 339     -28.564  12.555  15.584  1.00  3.110          H  
ATOM   5238 1HG  GLN A 339     -28.836  14.294  13.974  1.00  3.110          H  
ATOM   5239 2HG  GLN A 339     -27.680  14.855  15.206  1.00  3.110          H  
ATOM   5240 1HE2 GLN A 339     -25.246  15.640  12.858  1.00  3.110          H  
ATOM   5241 2HE2 GLN A 339     -25.969  15.899  14.422  1.00  3.110          H  
ATOM   5242  N   ALA A 340     -27.076  12.839  17.942  1.00  1.960          N  
ATOM   5243  CA  ALA A 340     -27.186  13.540  19.215  1.00  2.060          C  
ATOM   5244  C   ALA A 340     -25.847  13.738  19.880  1.00  2.080          C  
ATOM   5245  O   ALA A 340     -25.587  14.772  20.494  1.00  2.200          O  
ATOM   5246  CB  ALA A 340     -28.092  12.775  20.157  1.00  2.840          C  
ATOM   5247  H   ALA A 340     -27.640  11.993  17.830  1.00  2.350          H  
ATOM   5248  HA  ALA A 340     -27.616  14.523  19.015  1.00  2.470          H  
ATOM   5249 1HB  ALA A 340     -28.193  13.323  21.092  1.00  3.410          H  
ATOM   5250 2HB  ALA A 340     -29.070  12.647  19.697  1.00  3.410          H  
ATOM   5251 3HB  ALA A 340     -27.655  11.800  20.356  1.00  3.410          H  
ATOM   5252  N   ASN A 341     -24.972  12.756  19.714  1.00  2.000          N  
ATOM   5253  CA  ASN A 341     -23.668  12.793  20.334  1.00  2.060          C  
ATOM   5254  C   ASN A 341     -22.586  13.399  19.446  1.00  2.050          C  
ATOM   5255  O   ASN A 341     -21.404  13.351  19.793  1.00  2.100          O  
ATOM   5256  CB  ASN A 341     -23.284  11.401  20.751  1.00  2.860          C  
ATOM   5257  CG  ASN A 341     -24.088  10.901  21.913  1.00  2.860          C  
ATOM   5258  OD1 ASN A 341     -23.830  11.275  23.066  1.00  2.860          O  
ATOM   5259  ND2 ASN A 341     -25.063  10.075  21.646  1.00  2.860          N  
ATOM   5260  H   ASN A 341     -25.269  11.910  19.216  1.00  2.400          H  
ATOM   5261  HA  ASN A 341     -23.737  13.415  21.226  1.00  2.470          H  
ATOM   5262 1HB  ASN A 341     -23.420  10.720  19.903  1.00  3.430          H  
ATOM   5263 2HB  ASN A 341     -22.238  11.395  21.020  1.00  3.430          H  
ATOM   5264 1HD2 ASN A 341     -25.633   9.716  22.383  1.00  3.430          H  
ATOM   5265 2HD2 ASN A 341     -25.256   9.814  20.682  1.00  3.430          H  
ATOM   5266  N   GLY A 342     -22.976  13.996  18.316  1.00  2.010          N  
ATOM   5267  CA  GLY A 342     -22.019  14.654  17.442  1.00  2.020          C  
ATOM   5268  C   GLY A 342     -21.196  13.761  16.516  1.00  1.860          C  
ATOM   5269  O   GLY A 342     -20.138  14.190  16.065  1.00  1.880          O  
ATOM   5270  H   GLY A 342     -23.966  14.019  18.050  1.00  2.410          H  
ATOM   5271 1HA  GLY A 342     -22.570  15.371  16.830  1.00  2.420          H  
ATOM   5272 2HA  GLY A 342     -21.340  15.243  18.056  1.00  2.420          H  
ATOM   5273  N   LEU A 343     -21.651  12.541  16.208  1.00  1.750          N  
ATOM   5274  CA  LEU A 343     -20.868  11.673  15.333  1.00  1.620          C  
ATOM   5275  C   LEU A 343     -20.998  12.009  13.859  1.00  1.510          C  
ATOM   5276  O   LEU A 343     -20.103  11.690  13.082  1.00  1.450          O  
ATOM   5277  CB  LEU A 343     -21.269  10.186  15.476  1.00  2.320          C  
ATOM   5278  CG  LEU A 343     -20.443   9.121  14.579  1.00  2.320          C  
ATOM   5279  CD1 LEU A 343     -18.976   9.138  14.927  1.00  2.320          C  
ATOM   5280  CD2 LEU A 343     -21.004   7.757  14.759  1.00  2.320          C  
ATOM   5281  H   LEU A 343     -22.545  12.191  16.567  1.00  2.100          H  
ATOM   5282  HA  LEU A 343     -19.832  11.782  15.618  1.00  1.940          H  
ATOM   5283 1HB  LEU A 343     -21.157   9.905  16.520  1.00  2.780          H  
ATOM   5284 2HB  LEU A 343     -22.315  10.093  15.221  1.00  2.780          H  
ATOM   5285  HG  LEU A 343     -20.530   9.380  13.537  1.00  2.780          H  
ATOM   5286 1HD1 LEU A 343     -18.473   8.428  14.292  1.00  2.780          H  
ATOM   5287 2HD1 LEU A 343     -18.556  10.108  14.757  1.00  2.780          H  
ATOM   5288 3HD1 LEU A 343     -18.830   8.864  15.965  1.00  2.780          H  
ATOM   5289 1HD2 LEU A 343     -20.457   7.052  14.143  1.00  2.780          H  
ATOM   5290 2HD2 LEU A 343     -20.921   7.467  15.786  1.00  2.780          H  
ATOM   5291 3HD2 LEU A 343     -22.038   7.762  14.458  1.00  2.780          H  
ATOM   5292  N   LEU A 344     -22.151  12.518  13.446  1.00  1.550          N  
ATOM   5293  CA  LEU A 344     -22.460  12.637  12.029  1.00  1.530          C  
ATOM   5294  C   LEU A 344     -22.334  14.056  11.428  1.00  1.570          C  
ATOM   5295  O   LEU A 344     -22.497  15.066  12.123  1.00  1.640          O  
ATOM   5296  CB  LEU A 344     -23.874  12.082  11.882  1.00  2.150          C  
ATOM   5297  CG  LEU A 344     -24.093  10.619  12.518  1.00  2.150          C  
ATOM   5298  CD1 LEU A 344     -25.521  10.197  12.389  1.00  2.150          C  
ATOM   5299  CD2 LEU A 344     -23.202   9.598  11.865  1.00  2.150          C  
ATOM   5300  H   LEU A 344     -22.845  12.810  14.120  1.00  1.860          H  
ATOM   5301  HA  LEU A 344     -21.777  12.009  11.473  1.00  1.840          H  
ATOM   5302 1HB  LEU A 344     -24.564  12.765  12.351  1.00  2.580          H  
ATOM   5303 2HB  LEU A 344     -24.087  12.039  10.840  1.00  2.580          H  
ATOM   5304  HG  LEU A 344     -23.875  10.671  13.576  1.00  2.580          H  
ATOM   5305 1HD1 LEU A 344     -25.659   9.241  12.854  1.00  2.580          H  
ATOM   5306 2HD1 LEU A 344     -26.165  10.923  12.868  1.00  2.580          H  
ATOM   5307 3HD1 LEU A 344     -25.760  10.111  11.357  1.00  2.580          H  
ATOM   5308 1HD2 LEU A 344     -23.364   8.624  12.326  1.00  2.580          H  
ATOM   5309 2HD2 LEU A 344     -23.433   9.537  10.797  1.00  2.580          H  
ATOM   5310 3HD2 LEU A 344     -22.179   9.871  11.991  1.00  2.580          H  
ATOM   5311  N   SER A 345     -22.031  14.098  10.114  1.00  1.570          N  
ATOM   5312  CA  SER A 345     -21.870  15.327   9.304  1.00  1.630          C  
ATOM   5313  C   SER A 345     -23.214  15.962   8.922  1.00  1.730          C  
ATOM   5314  O   SER A 345     -24.270  15.317   9.023  1.00  1.730          O  
ATOM   5315  CB  SER A 345     -21.075  15.026   8.045  1.00  2.260          C  
ATOM   5316  OG  SER A 345     -21.809  14.227   7.169  1.00  2.260          O  
ATOM   5317  H   SER A 345     -21.918  13.194   9.641  1.00  1.880          H  
ATOM   5318  HA  SER A 345     -21.312  16.057   9.893  1.00  1.960          H  
ATOM   5319 1HB  SER A 345     -20.801  15.961   7.556  1.00  2.710          H  
ATOM   5320 2HB  SER A 345     -20.150  14.518   8.313  1.00  2.710          H  
ATOM   5321  HG  SER A 345     -21.226  14.024   6.433  1.00  2.710          H  
ATOM   5322  N   ALA A 346     -23.185  17.206   8.400  1.00  1.850          N  
ATOM   5323  CA  ALA A 346     -24.445  17.887   8.066  1.00  1.950          C  
ATOM   5324  C   ALA A 346     -24.395  18.718   6.799  1.00  2.110          C  
ATOM   5325  O   ALA A 346     -23.338  18.933   6.207  1.00  2.190          O  
ATOM   5326  CB  ALA A 346     -24.857  18.780   9.221  1.00  2.690          C  
ATOM   5327  H   ALA A 346     -22.293  17.707   8.282  1.00  2.220          H  
ATOM   5328  HA  ALA A 346     -25.193  17.134   7.909  1.00  2.340          H  
ATOM   5329 1HB  ALA A 346     -25.813  19.259   9.000  1.00  3.230          H  
ATOM   5330 2HB  ALA A 346     -24.952  18.185  10.125  1.00  3.230          H  
ATOM   5331 3HB  ALA A 346     -24.099  19.548   9.367  1.00  3.230          H  
ATOM   5332  N   THR A 347     -25.571  19.108   6.324  1.00  2.180          N  
ATOM   5333  CA  THR A 347     -25.658  19.934   5.138  1.00  2.360          C  
ATOM   5334  C   THR A 347     -25.467  21.390   5.548  1.00  2.510          C  
ATOM   5335  O   THR A 347     -25.501  21.730   6.734  1.00  2.500          O  
ATOM   5336  CB  THR A 347     -27.003  19.749   4.402  1.00  3.230          C  
ATOM   5337  OG1 THR A 347     -28.073  20.254   5.198  1.00  3.230          O  
ATOM   5338  CG2 THR A 347     -27.237  18.252   4.181  1.00  3.230          C  
ATOM   5339  H   THR A 347     -26.437  18.892   6.837  1.00  2.620          H  
ATOM   5340  HA  THR A 347     -24.853  19.665   4.454  1.00  2.830          H  
ATOM   5341  HB  THR A 347     -26.982  20.269   3.444  1.00  3.880          H  
ATOM   5342  HG1 THR A 347     -28.892  20.212   4.685  1.00  3.880          H  
ATOM   5343 1HG2 THR A 347     -28.185  18.102   3.668  1.00  3.880          H  
ATOM   5344 2HG2 THR A 347     -26.430  17.851   3.578  1.00  3.880          H  
ATOM   5345 3HG2 THR A 347     -27.267  17.738   5.143  1.00  3.880          H  
ATOM   5346  N   ARG A 348     -25.322  22.261   4.555  1.00  2.680          N  
ATOM   5347  CA  ARG A 348     -25.111  23.704   4.722  1.00  2.850          C  
ATOM   5348  C   ARG A 348     -26.238  24.420   5.469  1.00  2.830          C  
ATOM   5349  O   ARG A 348     -26.057  25.523   5.982  1.00  2.920          O  
ATOM   5350  CB  ARG A 348     -24.980  24.346   3.348  1.00  3.920          C  
ATOM   5351  CG  ARG A 348     -26.280  24.318   2.525  1.00  3.920          C  
ATOM   5352  CD  ARG A 348     -26.102  24.775   1.146  1.00  3.920          C  
ATOM   5353  NE  ARG A 348     -27.360  24.681   0.407  1.00  3.920          N  
ATOM   5354  CZ  ARG A 348     -27.535  25.015  -0.889  1.00  3.920          C  
ATOM   5355  NH1 ARG A 348     -26.524  25.462  -1.606  1.00  3.920          N  
ATOM   5356  NH2 ARG A 348     -28.732  24.890  -1.441  1.00  3.920          N  
ATOM   5357  H   ARG A 348     -25.314  21.889   3.616  1.00  3.220          H  
ATOM   5358  HA  ARG A 348     -24.182  23.845   5.274  1.00  3.420          H  
ATOM   5359 1HB  ARG A 348     -24.679  25.386   3.455  1.00  4.710          H  
ATOM   5360 2HB  ARG A 348     -24.206  23.832   2.772  1.00  4.710          H  
ATOM   5361 1HG  ARG A 348     -26.687  23.308   2.492  1.00  4.710          H  
ATOM   5362 2HG  ARG A 348     -27.016  24.987   2.976  1.00  4.710          H  
ATOM   5363 1HD  ARG A 348     -25.775  25.813   1.149  1.00  4.710          H  
ATOM   5364 2HD  ARG A 348     -25.358  24.147   0.650  1.00  4.710          H  
ATOM   5365  HE  ARG A 348     -28.181  24.344   0.924  1.00  4.710          H  
ATOM   5366 1HH1 ARG A 348     -25.609  25.555  -1.191  1.00  4.710          H  
ATOM   5367 2HH1 ARG A 348     -26.662  25.710  -2.576  1.00  4.710          H  
ATOM   5368 1HH2 ARG A 348     -29.505  24.543  -0.883  1.00  4.710          H  
ATOM   5369 2HH2 ARG A 348     -28.877  25.136  -2.409  1.00  4.710          H  
ATOM   5370  N   ASP A 349     -27.402  23.792   5.491  1.00  2.750          N  
ATOM   5371  CA  ASP A 349     -28.602  24.331   6.093  1.00  2.760          C  
ATOM   5372  C   ASP A 349     -28.751  23.989   7.582  1.00  2.630          C  
ATOM   5373  O   ASP A 349     -29.541  24.627   8.280  1.00  2.660          O  
ATOM   5374  CB  ASP A 349     -29.821  23.823   5.322  1.00  3.860          C  
ATOM   5375  CG  ASP A 349     -29.868  24.287   3.868  1.00  3.860          C  
ATOM   5376  OD1 ASP A 349     -29.784  25.462   3.604  1.00  3.860          O  
ATOM   5377  OD2 ASP A 349     -29.975  23.425   3.021  1.00  3.860          O  
ATOM   5378  H   ASP A 349     -27.447  22.883   5.053  1.00  3.300          H  
ATOM   5379  HA  ASP A 349     -28.568  25.416   6.001  1.00  3.310          H  
ATOM   5380 1HB  ASP A 349     -29.812  22.747   5.311  1.00  4.630          H  
ATOM   5381 2HB  ASP A 349     -30.733  24.140   5.831  1.00  4.630          H  
ATOM   5382  N   GLY A 350     -28.088  22.922   8.061  1.00  2.500          N  
ATOM   5383  CA  GLY A 350     -28.235  22.468   9.449  1.00  2.380          C  
ATOM   5384  C   GLY A 350     -28.760  21.022   9.687  1.00  2.260          C  
ATOM   5385  O   GLY A 350     -28.350  20.409  10.673  1.00  2.180          O  
ATOM   5386  H   GLY A 350     -27.401  22.424   7.486  1.00  3.000          H  
ATOM   5387 1HA  GLY A 350     -27.261  22.557   9.931  1.00  2.860          H  
ATOM   5388 2HA  GLY A 350     -28.885  23.164   9.976  1.00  2.860          H  
ATOM   5389  N   PRO A 351     -29.680  20.465   8.863  1.00  2.260          N  
ATOM   5390  CA  PRO A 351     -30.119  19.079   8.905  1.00  2.210          C  
ATOM   5391  C   PRO A 351     -28.923  18.199   8.601  1.00  2.130          C  
ATOM   5392  O   PRO A 351     -27.992  18.639   7.924  1.00  2.120          O  
ATOM   5393  CB  PRO A 351     -31.174  19.010   7.794  1.00  3.310          C  
ATOM   5394  CG  PRO A 351     -31.651  20.429   7.658  1.00  3.310          C  
ATOM   5395  CD  PRO A 351     -30.426  21.267   7.916  1.00  3.310          C  
ATOM   5396  HA  PRO A 351     -30.540  18.851   9.885  1.00  2.650          H  
ATOM   5397 1HB  PRO A 351     -30.724  18.604   6.875  1.00  3.980          H  
ATOM   5398 2HB  PRO A 351     -31.979  18.310   8.089  1.00  3.980          H  
ATOM   5399 1HG  PRO A 351     -32.067  20.593   6.653  1.00  3.980          H  
ATOM   5400 2HG  PRO A 351     -32.454  20.635   8.376  1.00  3.980          H  
ATOM   5401 1HD  PRO A 351     -29.859  21.338   6.994  1.00  3.980          H  
ATOM   5402 2HD  PRO A 351     -30.723  22.236   8.342  1.00  3.980          H  
ATOM   5403  N   GLY A 352     -28.940  16.965   9.103  1.00  2.080          N  
ATOM   5404  CA  GLY A 352     -27.814  16.086   8.829  1.00  2.000          C  
ATOM   5405  C   GLY A 352     -27.865  15.583   7.387  1.00  2.020          C  
ATOM   5406  O   GLY A 352     -28.863  15.780   6.686  1.00  2.120          O  
ATOM   5407  H   GLY A 352     -29.717  16.646   9.663  1.00  2.500          H  
ATOM   5408 1HA  GLY A 352     -26.896  16.615   9.023  1.00  2.400          H  
ATOM   5409 2HA  GLY A 352     -27.821  15.252   9.521  1.00  2.400          H  
ATOM   5410  N   THR A 353     -26.812  14.898   6.957  1.00  1.940          N  
ATOM   5411  CA  THR A 353     -26.747  14.398   5.579  1.00  1.970          C  
ATOM   5412  C   THR A 353     -27.448  13.060   5.361  1.00  2.020          C  
ATOM   5413  O   THR A 353     -27.897  12.394   6.291  1.00  2.330          O  
ATOM   5414  CB  THR A 353     -25.299  14.237   5.081  1.00  2.750          C  
ATOM   5415  OG1 THR A 353     -24.629  13.198   5.786  1.00  2.750          O  
ATOM   5416  CG2 THR A 353     -24.549  15.481   5.287  1.00  2.750          C  
ATOM   5417  H   THR A 353     -26.017  14.777   7.595  1.00  2.330          H  
ATOM   5418  HA  THR A 353     -27.238  15.129   4.936  1.00  2.360          H  
ATOM   5419  HB  THR A 353     -25.313  14.002   4.053  1.00  3.300          H  
ATOM   5420  HG1 THR A 353     -23.725  13.156   5.449  1.00  3.300          H  
ATOM   5421 1HG2 THR A 353     -23.551  15.333   4.925  1.00  3.300          H  
ATOM   5422 2HG2 THR A 353     -25.016  16.297   4.754  1.00  3.300          H  
ATOM   5423 3HG2 THR A 353     -24.517  15.698   6.320  1.00  3.300          H  
ATOM   5424  N   THR A 354     -27.580  12.687   4.101  1.00  2.020          N  
ATOM   5425  CA  THR A 354     -28.113  11.405   3.676  1.00  2.070          C  
ATOM   5426  C   THR A 354     -27.579  11.154   2.274  1.00  2.200          C  
ATOM   5427  O   THR A 354     -27.498  12.095   1.484  1.00  2.430          O  
ATOM   5428  CB  THR A 354     -29.664  11.394   3.660  1.00  2.880          C  
ATOM   5429  OG1 THR A 354     -30.144  10.086   3.271  1.00  2.880          O  
ATOM   5430  CG2 THR A 354     -30.195  12.435   2.669  1.00  2.880          C  
ATOM   5431  H   THR A 354     -27.233  13.299   3.386  1.00  2.420          H  
ATOM   5432  HA  THR A 354     -27.774  10.637   4.352  1.00  2.480          H  
ATOM   5433  HB  THR A 354     -30.035  11.627   4.659  1.00  3.450          H  
ATOM   5434  HG1 THR A 354     -30.404   9.553   4.078  1.00  3.450          H  
ATOM   5435 1HG2 THR A 354     -31.282  12.412   2.690  1.00  3.450          H  
ATOM   5436 2HG2 THR A 354     -29.846  13.425   2.962  1.00  3.450          H  
ATOM   5437 3HG2 THR A 354     -29.866  12.219   1.664  1.00  3.450          H  
ATOM   5438  N   ASP A 355     -27.285   9.913   1.926  1.00  2.230          N  
ATOM   5439  CA  ASP A 355     -26.883   9.637   0.550  1.00  2.500          C  
ATOM   5440  C   ASP A 355     -27.249   8.217   0.153  1.00  2.570          C  
ATOM   5441  O   ASP A 355     -27.677   7.434   0.998  1.00  2.640          O  
ATOM   5442  CB  ASP A 355     -25.361   9.850   0.416  1.00  3.390          C  
ATOM   5443  CG  ASP A 355     -24.876  10.235  -0.994  1.00  3.390          C  
ATOM   5444  OD1 ASP A 355     -25.655  10.124  -1.926  1.00  3.390          O  
ATOM   5445  OD2 ASP A 355     -23.745  10.634  -1.131  1.00  3.390          O  
ATOM   5446  H   ASP A 355     -27.313   9.198   2.652  1.00  2.680          H  
ATOM   5447  HA  ASP A 355     -27.406  10.326  -0.114  1.00  3.000          H  
ATOM   5448 1HB  ASP A 355     -25.049  10.626   1.105  1.00  4.070          H  
ATOM   5449 2HB  ASP A 355     -24.849   8.931   0.717  1.00  4.070          H  
ATOM   5450  N   SER A 356     -26.976   7.870  -1.104  1.00  2.800          N  
ATOM   5451  CA  SER A 356     -27.302   6.550  -1.678  1.00  2.920          C  
ATOM   5452  C   SER A 356     -26.162   5.527  -1.709  1.00  3.240          C  
ATOM   5453  O   SER A 356     -25.090   5.783  -2.251  1.00  3.670          O  
ATOM   5454  CB  SER A 356     -27.830   6.737  -3.082  1.00  4.040          C  
ATOM   5455  OG  SER A 356     -28.011   5.502  -3.715  1.00  4.040          O  
ATOM   5456  H   SER A 356     -26.591   8.612  -1.698  1.00  3.360          H  
ATOM   5457  HA  SER A 356     -28.103   6.121  -1.072  1.00  3.500          H  
ATOM   5458 1HB  SER A 356     -28.780   7.271  -3.040  1.00  4.850          H  
ATOM   5459 2HB  SER A 356     -27.132   7.350  -3.656  1.00  4.850          H  
ATOM   5460  HG  SER A 356     -28.438   5.694  -4.552  1.00  4.850          H  
ATOM   5461  N   TRP A 357     -26.409   4.341  -1.161  1.00  3.420          N  
ATOM   5462  CA  TRP A 357     -25.400   3.295  -1.106  1.00  3.890          C  
ATOM   5463  C   TRP A 357     -25.998   1.874  -1.078  1.00  3.890          C  
ATOM   5464  O   TRP A 357     -27.213   1.679  -1.146  1.00  3.890          O  
ATOM   5465  CB  TRP A 357     -24.511   3.589   0.099  1.00  5.260          C  
ATOM   5466  CG  TRP A 357     -23.300   2.757   0.233  1.00  5.260          C  
ATOM   5467  CD1 TRP A 357     -22.233   2.771  -0.600  1.00  5.260          C  
ATOM   5468  CD2 TRP A 357     -22.973   1.823   1.289  1.00  5.260          C  
ATOM   5469  NE1 TRP A 357     -21.298   1.889  -0.173  1.00  5.260          N  
ATOM   5470  CE2 TRP A 357     -21.723   1.302   0.987  1.00  5.260          C  
ATOM   5471  CE3 TRP A 357     -23.631   1.402   2.447  1.00  5.260          C  
ATOM   5472  CZ2 TRP A 357     -21.101   0.364   1.795  1.00  5.260          C  
ATOM   5473  CZ3 TRP A 357     -23.013   0.462   3.263  1.00  5.260          C  
ATOM   5474  CH2 TRP A 357     -21.778  -0.044   2.942  1.00  5.260          C  
ATOM   5475  H   TRP A 357     -27.297   4.201  -0.679  1.00  4.100          H  
ATOM   5476  HA  TRP A 357     -24.788   3.378  -2.002  1.00  4.670          H  
ATOM   5477 1HB  TRP A 357     -24.187   4.623   0.035  1.00  6.310          H  
ATOM   5478 2HB  TRP A 357     -25.112   3.492   1.000  1.00  6.310          H  
ATOM   5479  HD1 TRP A 357     -22.140   3.393  -1.494  1.00  6.310          H  
ATOM   5480  HE1 TRP A 357     -20.411   1.720  -0.644  1.00  6.310          H  
ATOM   5481  HE3 TRP A 357     -24.606   1.805   2.706  1.00  6.310          H  
ATOM   5482  HZ2 TRP A 357     -20.116  -0.042   1.558  1.00  6.310          H  
ATOM   5483  HZ3 TRP A 357     -23.526   0.137   4.170  1.00  6.310          H  
ATOM   5484  HH2 TRP A 357     -21.316  -0.778   3.604  1.00  6.310          H  
ATOM   5485  N   ASN A 358     -25.134   0.858  -1.016  1.00  3.890          N  
ATOM   5486  CA  ASN A 358     -25.529  -0.556  -0.979  1.00  3.890          C  
ATOM   5487  C   ASN A 358     -26.396  -0.875   0.245  1.00  3.870          C  
ATOM   5488  O   ASN A 358     -27.120  -1.867   0.284  1.00  3.890          O  
ATOM   5489  CB  ASN A 358     -24.292  -1.423  -0.987  1.00  5.450          C  
ATOM   5490  CG  ASN A 358     -23.617  -1.429  -2.323  1.00  5.450          C  
ATOM   5491  OD1 ASN A 358     -24.225  -1.118  -3.359  1.00  5.450          O  
ATOM   5492  ND2 ASN A 358     -22.358  -1.772  -2.329  1.00  5.450          N  
ATOM   5493  H   ASN A 358     -24.145   1.078  -1.006  1.00  4.670          H  
ATOM   5494  HA  ASN A 358     -26.126  -0.770  -1.867  1.00  4.670          H  
ATOM   5495 1HB  ASN A 358     -23.587  -1.050  -0.240  1.00  6.540          H  
ATOM   5496 2HB  ASN A 358     -24.553  -2.443  -0.708  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 358     -21.848  -1.789  -3.191  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 358     -21.894  -2.020  -1.477  1.00  6.540          H  
ATOM   5499  N   GLY A 359     -26.280  -0.026   1.252  1.00  3.530          N  
ATOM   5500  CA  GLY A 359     -27.002  -0.095   2.513  1.00  3.420          C  
ATOM   5501  C   GLY A 359     -28.241   0.809   2.485  1.00  3.030          C  
ATOM   5502  O   GLY A 359     -28.819   1.094   3.537  1.00  3.160          O  
ATOM   5503  H   GLY A 359     -25.656   0.754   1.099  1.00  4.240          H  
ATOM   5504 1HA  GLY A 359     -27.304  -1.125   2.704  1.00  4.100          H  
ATOM   5505 2HA  GLY A 359     -26.348   0.201   3.330  1.00  4.100          H  
ATOM   5506  N   SER A 360     -28.638   1.239   1.275  1.00  3.080          N  
ATOM   5507  CA  SER A 360     -29.717   2.180   0.980  1.00  2.900          C  
ATOM   5508  C   SER A 360     -29.357   3.567   1.444  1.00  2.700          C  
ATOM   5509  O   SER A 360     -28.285   4.072   1.108  1.00  3.160          O  
ATOM   5510  CB  SER A 360     -31.017   1.747   1.633  1.00  4.130          C  
ATOM   5511  OG  SER A 360     -32.080   2.547   1.198  1.00  4.130          O  
ATOM   5512  H   SER A 360     -28.101   0.955   0.456  1.00  3.700          H  
ATOM   5513  HA  SER A 360     -29.859   2.206  -0.102  1.00  3.480          H  
ATOM   5514 1HB  SER A 360     -31.212   0.706   1.381  1.00  4.960          H  
ATOM   5515 2HB  SER A 360     -30.946   1.811   2.712  1.00  4.960          H  
ATOM   5516  HG  SER A 360     -32.874   2.167   1.590  1.00  4.960          H  
ATOM   5517  N   TYR A 361     -30.234   4.230   2.170  1.00  2.460          N  
ATOM   5518  CA  TYR A 361     -29.871   5.578   2.570  1.00  2.380          C  
ATOM   5519  C   TYR A 361     -29.137   5.594   3.890  1.00  2.170          C  
ATOM   5520  O   TYR A 361     -29.546   4.931   4.847  1.00  2.260          O  
ATOM   5521  CB  TYR A 361     -31.065   6.503   2.494  1.00  3.360          C  
ATOM   5522  CG  TYR A 361     -31.343   6.838   1.055  1.00  3.360          C  
ATOM   5523  CD1 TYR A 361     -32.157   6.038   0.278  1.00  3.360          C  
ATOM   5524  CD2 TYR A 361     -30.735   7.957   0.505  1.00  3.360          C  
ATOM   5525  CE1 TYR A 361     -32.359   6.357  -1.049  1.00  3.360          C  
ATOM   5526  CE2 TYR A 361     -30.932   8.279  -0.811  1.00  3.360          C  
ATOM   5527  CZ  TYR A 361     -31.739   7.483  -1.593  1.00  3.360          C  
ATOM   5528  OH  TYR A 361     -31.939   7.799  -2.918  1.00  3.360          O  
ATOM   5529  H   TYR A 361     -31.120   3.807   2.413  1.00  2.950          H  
ATOM   5530  HA  TYR A 361     -29.182   5.952   1.835  1.00  2.860          H  
ATOM   5531 1HB  TYR A 361     -31.945   6.038   2.936  1.00  4.040          H  
ATOM   5532 2HB  TYR A 361     -30.856   7.422   3.029  1.00  4.040          H  
ATOM   5533  HD1 TYR A 361     -32.633   5.155   0.704  1.00  4.040          H  
ATOM   5534  HD2 TYR A 361     -30.089   8.582   1.124  1.00  4.040          H  
ATOM   5535  HE1 TYR A 361     -32.996   5.728  -1.669  1.00  4.040          H  
ATOM   5536  HE2 TYR A 361     -30.445   9.158  -1.235  1.00  4.040          H  
ATOM   5537  HH  TYR A 361     -32.501   7.134  -3.325  1.00  4.040          H  
ATOM   5538  N   ILE A 362     -28.004   6.301   3.870  1.00  1.980          N  
ATOM   5539  CA  ILE A 362     -27.058   6.421   4.983  1.00  1.820          C  
ATOM   5540  C   ILE A 362     -26.607   7.851   5.319  1.00  1.800          C  
ATOM   5541  O   ILE A 362     -26.568   8.713   4.440  1.00  1.880          O  
ATOM   5542  CB  ILE A 362     -25.799   5.576   4.633  1.00  2.610          C  
ATOM   5543  CG1 ILE A 362     -25.189   6.125   3.241  1.00  2.610          C  
ATOM   5544  CG2 ILE A 362     -26.119   4.065   4.556  1.00  2.610          C  
ATOM   5545  CD1 ILE A 362     -23.839   5.582   2.796  1.00  2.610          C  
ATOM   5546  H   ILE A 362     -27.818   6.797   2.994  1.00  2.380          H  
ATOM   5547  HA  ILE A 362     -27.537   6.011   5.864  1.00  2.180          H  
ATOM   5548  HB  ILE A 362     -25.072   5.735   5.404  1.00  3.130          H  
ATOM   5549 1HG1 ILE A 362     -25.907   5.872   2.454  1.00  3.130          H  
ATOM   5550 2HG1 ILE A 362     -25.091   7.199   3.284  1.00  3.130          H  
ATOM   5551 1HG2 ILE A 362     -25.218   3.511   4.337  1.00  3.130          H  
ATOM   5552 2HG2 ILE A 362     -26.507   3.729   5.498  1.00  3.130          H  
ATOM   5553 3HG2 ILE A 362     -26.858   3.877   3.772  1.00  3.130          H  
ATOM   5554 1HD1 ILE A 362     -23.590   6.027   1.836  1.00  3.130          H  
ATOM   5555 2HD1 ILE A 362     -23.080   5.837   3.478  1.00  3.130          H  
ATOM   5556 3HD1 ILE A 362     -23.879   4.511   2.700  1.00  3.130          H  
ATOM   5557  N   ARG A 363     -26.166   8.082   6.574  1.00  1.730          N  
ATOM   5558  CA  ARG A 363     -25.615   9.381   7.006  1.00  1.740          C  
ATOM   5559  C   ARG A 363     -24.142   9.249   7.438  1.00  1.610          C  
ATOM   5560  O   ARG A 363     -23.781   8.437   8.301  1.00  1.560          O  
ATOM   5561  CB  ARG A 363     -26.444   9.993   8.131  1.00  2.430          C  
ATOM   5562  CG  ARG A 363     -25.967  11.371   8.615  1.00  2.430          C  
ATOM   5563  CD  ARG A 363     -26.920  12.057   9.608  1.00  2.430          C  
ATOM   5564  NE  ARG A 363     -28.168  12.464   9.011  1.00  2.430          N  
ATOM   5565  CZ  ARG A 363     -29.257  12.931   9.684  1.00  2.430          C  
ATOM   5566  NH1 ARG A 363     -29.235  13.083  11.000  1.00  2.430          N  
ATOM   5567  NH2 ARG A 363     -30.354  13.243   9.010  1.00  2.430          N  
ATOM   5568  H   ARG A 363     -26.260   7.331   7.257  1.00  2.080          H  
ATOM   5569  HA  ARG A 363     -25.664  10.071   6.163  1.00  2.090          H  
ATOM   5570 1HB  ARG A 363     -27.472  10.107   7.788  1.00  2.920          H  
ATOM   5571 2HB  ARG A 363     -26.450   9.324   8.984  1.00  2.920          H  
ATOM   5572 1HG  ARG A 363     -25.004  11.248   9.076  1.00  2.920          H  
ATOM   5573 2HG  ARG A 363     -25.857  12.032   7.764  1.00  2.920          H  
ATOM   5574 1HD  ARG A 363     -27.166  11.406  10.418  1.00  2.920          H  
ATOM   5575 2HD  ARG A 363     -26.420  12.946   9.981  1.00  2.920          H  
ATOM   5576  HE  ARG A 363     -28.229  12.391   7.991  1.00  2.920          H  
ATOM   5577 1HH1 ARG A 363     -28.378  12.898  11.533  1.00  2.920          H  
ATOM   5578 2HH1 ARG A 363     -30.048  13.430  11.484  1.00  2.920          H  
ATOM   5579 1HH2 ARG A 363     -30.389  13.122   8.000  1.00  2.920          H  
ATOM   5580 2HH2 ARG A 363     -31.163  13.584   9.494  1.00  2.920          H  
ATOM   5581  N   ASN A 364     -23.288  10.044   6.806  1.00  1.580          N  
ATOM   5582  CA  ASN A 364     -21.832  10.010   6.998  1.00  1.460          C  
ATOM   5583  C   ASN A 364     -21.327  10.446   8.375  1.00  1.380          C  
ATOM   5584  O   ASN A 364     -21.916  11.313   9.028  1.00  1.410          O  
ATOM   5585  CB  ASN A 364     -21.169  10.841   5.928  1.00  2.090          C  
ATOM   5586  CG  ASN A 364     -21.334  10.260   4.544  1.00  2.090          C  
ATOM   5587  OD1 ASN A 364     -21.456   9.047   4.297  1.00  2.090          O  
ATOM   5588  ND2 ASN A 364     -21.348  11.155   3.598  1.00  2.090          N  
ATOM   5589  H   ASN A 364     -23.683  10.688   6.131  1.00  1.900          H  
ATOM   5590  HA  ASN A 364     -21.502   8.982   6.871  1.00  1.750          H  
ATOM   5591 1HB  ASN A 364     -21.601  11.840   5.934  1.00  2.510          H  
ATOM   5592 2HB  ASN A 364     -20.101  10.948   6.152  1.00  2.510          H  
ATOM   5593 1HD2 ASN A 364     -21.454  10.878   2.638  1.00  2.510          H  
ATOM   5594 2HD2 ASN A 364     -21.251  12.117   3.841  1.00  2.510          H  
ATOM   5595  N   TYR A 365     -20.214   9.826   8.800  1.00  1.310          N  
ATOM   5596  CA  TYR A 365     -19.556  10.119  10.082  1.00  1.260          C  
ATOM   5597  C   TYR A 365     -18.600  11.306   9.937  1.00  1.190          C  
ATOM   5598  O   TYR A 365     -17.781  11.335   9.019  1.00  1.120          O  
ATOM   5599  CB  TYR A 365     -18.715   8.909  10.553  1.00  1.780          C  
ATOM   5600  CG  TYR A 365     -19.450   7.605  10.952  1.00  1.780          C  
ATOM   5601  CD1 TYR A 365     -20.820   7.413  10.772  1.00  1.780          C  
ATOM   5602  CD2 TYR A 365     -18.694   6.582  11.508  1.00  1.780          C  
ATOM   5603  CE1 TYR A 365     -21.403   6.228  11.157  1.00  1.780          C  
ATOM   5604  CE2 TYR A 365     -19.286   5.401  11.887  1.00  1.780          C  
ATOM   5605  CZ  TYR A 365     -20.632   5.223  11.717  1.00  1.780          C  
ATOM   5606  OH  TYR A 365     -21.219   4.043  12.093  1.00  1.780          O  
ATOM   5607  H   TYR A 365     -19.802   9.121   8.204  1.00  1.570          H  
ATOM   5608  HA  TYR A 365     -20.304  10.371  10.826  1.00  1.510          H  
ATOM   5609 1HB  TYR A 365     -17.996   8.655   9.773  1.00  2.140          H  
ATOM   5610 2HB  TYR A 365     -18.131   9.224  11.421  1.00  2.140          H  
ATOM   5611  HD1 TYR A 365     -21.440   8.175  10.337  1.00  2.140          H  
ATOM   5612  HD2 TYR A 365     -17.622   6.714  11.646  1.00  2.140          H  
ATOM   5613  HE1 TYR A 365     -22.463   6.086  11.021  1.00  2.140          H  
ATOM   5614  HE2 TYR A 365     -18.688   4.610  12.322  1.00  2.140          H  
ATOM   5615  HH  TYR A 365     -20.535   3.430  12.405  1.00  2.140          H  
ATOM   5616  N   ASP A 366     -18.640  12.278  10.841  1.00  1.230          N  
ATOM   5617  CA  ASP A 366     -17.720  13.399  10.697  1.00  1.210          C  
ATOM   5618  C   ASP A 366     -16.396  13.120  11.396  1.00  1.130          C  
ATOM   5619  O   ASP A 366     -16.185  13.460  12.560  1.00  1.190          O  
ATOM   5620  CB  ASP A 366     -18.279  14.722  11.212  1.00  1.700          C  
ATOM   5621  CG  ASP A 366     -17.278  15.852  10.910  1.00  1.700          C  
ATOM   5622  OD1 ASP A 366     -16.273  15.556  10.256  1.00  1.700          O  
ATOM   5623  OD2 ASP A 366     -17.515  16.987  11.266  1.00  1.700          O  
ATOM   5624  H   ASP A 366     -19.284  12.215  11.625  1.00  1.480          H  
ATOM   5625  HA  ASP A 366     -17.512  13.532   9.636  1.00  1.450          H  
ATOM   5626 1HB  ASP A 366     -19.229  14.936  10.733  1.00  2.040          H  
ATOM   5627 2HB  ASP A 366     -18.455  14.659  12.293  1.00  2.040          H  
ATOM   5628  N   SER A 367     -15.473  12.559  10.652  1.00  1.020          N  
ATOM   5629  CA  SER A 367     -14.169  12.155  11.168  1.00  0.960          C  
ATOM   5630  C   SER A 367     -13.282  13.343  11.556  1.00  0.980          C  
ATOM   5631  O   SER A 367     -12.238  13.162  12.201  1.00  0.960          O  
ATOM   5632  CB  SER A 367     -13.428  11.371  10.127  1.00  1.370          C  
ATOM   5633  OG  SER A 367     -13.074  12.205   9.064  1.00  1.370          O  
ATOM   5634  H   SER A 367     -15.731  12.337   9.689  1.00  1.220          H  
ATOM   5635  HA  SER A 367     -14.324  11.536  12.051  1.00  1.150          H  
ATOM   5636 1HB  SER A 367     -12.551  10.973  10.571  1.00  1.640          H  
ATOM   5637 2HB  SER A 367     -14.039  10.544   9.774  1.00  1.640          H  
ATOM   5638  HG  SER A 367     -12.619  11.645   8.416  1.00  1.640          H  
ATOM   5639  N   THR A 368     -13.671  14.553  11.143  1.00  1.050          N  
ATOM   5640  CA  THR A 368     -12.843  15.715  11.381  1.00  1.110          C  
ATOM   5641  C   THR A 368     -13.253  16.481  12.639  1.00  1.190          C  
ATOM   5642  O   THR A 368     -12.634  17.489  12.985  1.00  1.260          O  
ATOM   5643  CB  THR A 368     -12.876  16.673  10.176  1.00  1.530          C  
ATOM   5644  OG1 THR A 368     -14.173  17.285  10.032  1.00  1.530          O  
ATOM   5645  CG2 THR A 368     -12.548  15.930   8.870  1.00  1.530          C  
ATOM   5646  H   THR A 368     -14.574  14.667  10.661  1.00  1.260          H  
ATOM   5647  HA  THR A 368     -11.821  15.384  11.507  1.00  1.330          H  
ATOM   5648  HB  THR A 368     -12.155  17.415  10.352  1.00  1.840          H  
ATOM   5649  HG1 THR A 368     -14.883  16.605  10.050  1.00  1.840          H  
ATOM   5650 1HG2 THR A 368     -12.555  16.638   8.047  1.00  1.840          H  
ATOM   5651 2HG2 THR A 368     -11.567  15.474   8.941  1.00  1.840          H  
ATOM   5652 3HG2 THR A 368     -13.293  15.155   8.682  1.00  1.840          H  
ATOM   5653  N   ASN A 369     -14.310  16.019  13.312  1.00  1.220          N  
ATOM   5654  CA  ASN A 369     -14.861  16.688  14.489  1.00  1.320          C  
ATOM   5655  C   ASN A 369     -14.397  16.031  15.788  1.00  1.310          C  
ATOM   5656  O   ASN A 369     -14.824  14.905  16.054  1.00  1.300          O  
ATOM   5657  CB  ASN A 369     -16.370  16.709  14.452  1.00  1.810          C  
ATOM   5658  CG  ASN A 369     -16.998  17.572  15.556  1.00  1.810          C  
ATOM   5659  OD1 ASN A 369     -16.480  17.747  16.683  1.00  1.810          O  
ATOM   5660  ND2 ASN A 369     -18.139  18.137  15.221  1.00  1.810          N  
ATOM   5661  H   ASN A 369     -14.756  15.153  12.983  1.00  1.460          H  
ATOM   5662  HA  ASN A 369     -14.531  17.716  14.465  1.00  1.580          H  
ATOM   5663 1HB  ASN A 369     -16.691  17.092  13.503  1.00  2.170          H  
ATOM   5664 2HB  ASN A 369     -16.748  15.710  14.522  1.00  2.170          H  
ATOM   5665 1HD2 ASN A 369     -18.627  18.711  15.873  1.00  2.170          H  
ATOM   5666 2HD2 ASN A 369     -18.531  17.975  14.306  1.00  2.170          H  
ATOM   5667  N   PRO A 370     -13.588  16.679  16.647  1.00  1.340          N  
ATOM   5668  CA  PRO A 370     -13.083  16.115  17.890  1.00  1.350          C  
ATOM   5669  C   PRO A 370     -14.170  15.428  18.737  1.00  1.400          C  
ATOM   5670  O   PRO A 370     -13.887  14.416  19.383  1.00  1.400          O  
ATOM   5671  CB  PRO A 370     -12.508  17.350  18.587  1.00  2.030          C  
ATOM   5672  CG  PRO A 370     -12.073  18.249  17.450  1.00  2.030          C  
ATOM   5673  CD  PRO A 370     -13.127  18.067  16.381  1.00  2.030          C  
ATOM   5674  HA  PRO A 370     -12.285  15.403  17.652  1.00  1.620          H  
ATOM   5675 1HB  PRO A 370     -13.280  17.815  19.225  1.00  2.430          H  
ATOM   5676 2HB  PRO A 370     -11.679  17.065  19.242  1.00  2.430          H  
ATOM   5677 1HG  PRO A 370     -11.986  19.288  17.794  1.00  2.430          H  
ATOM   5678 2HG  PRO A 370     -11.080  17.939  17.096  1.00  2.430          H  
ATOM   5679 1HD  PRO A 370     -13.952  18.793  16.508  1.00  2.430          H  
ATOM   5680 2HD  PRO A 370     -12.631  18.147  15.406  1.00  2.430          H  
ATOM   5681  N   SER A 371     -15.415  15.934  18.707  1.00  1.470          N  
ATOM   5682  CA  SER A 371     -16.479  15.289  19.479  1.00  1.560          C  
ATOM   5683  C   SER A 371     -16.802  13.931  18.866  1.00  1.500          C  
ATOM   5684  O   SER A 371     -17.082  12.960  19.582  1.00  1.560          O  
ATOM   5685  CB  SER A 371     -17.743  16.129  19.497  1.00  2.150          C  
ATOM   5686  OG  SER A 371     -17.557  17.331  20.203  1.00  2.150          O  
ATOM   5687  H   SER A 371     -15.661  16.772  18.178  1.00  1.760          H  
ATOM   5688  HA  SER A 371     -16.136  15.146  20.504  1.00  1.870          H  
ATOM   5689 1HB  SER A 371     -18.043  16.353  18.473  1.00  2.580          H  
ATOM   5690 2HB  SER A 371     -18.552  15.557  19.952  1.00  2.580          H  
ATOM   5691  HG  SER A 371     -18.398  17.794  20.159  1.00  2.580          H  
ATOM   5692  N   ALA A 372     -16.818  13.881  17.530  1.00  1.410          N  
ATOM   5693  CA  ALA A 372     -17.131  12.672  16.790  1.00  1.360          C  
ATOM   5694  C   ALA A 372     -16.077  11.648  17.083  1.00  1.260          C  
ATOM   5695  O   ALA A 372     -16.365  10.459  17.215  1.00  1.250          O  
ATOM   5696  CB  ALA A 372     -17.193  12.938  15.302  1.00  1.920          C  
ATOM   5697  H   ALA A 372     -16.512  14.693  17.002  1.00  1.690          H  
ATOM   5698  HA  ALA A 372     -18.096  12.298  17.135  1.00  1.630          H  
ATOM   5699 1HB  ALA A 372     -17.421  12.038  14.759  1.00  2.310          H  
ATOM   5700 2HB  ALA A 372     -17.949  13.680  15.081  1.00  2.310          H  
ATOM   5701 3HB  ALA A 372     -16.236  13.301  14.971  1.00  2.310          H  
ATOM   5702  N   ARG A 373     -14.837  12.130  17.208  1.00  1.180          N  
ATOM   5703  CA  ARG A 373     -13.720  11.248  17.481  1.00  1.090          C  
ATOM   5704  C   ARG A 373     -13.895  10.621  18.853  1.00  1.170          C  
ATOM   5705  O   ARG A 373     -13.829   9.402  18.989  1.00  1.130          O  
ATOM   5706  CB  ARG A 373     -12.418  12.010  17.415  1.00  1.560          C  
ATOM   5707  CG  ARG A 373     -12.105  12.492  16.037  1.00  1.560          C  
ATOM   5708  CD  ARG A 373     -10.839  13.184  15.959  1.00  1.560          C  
ATOM   5709  NE  ARG A 373     -10.629  13.673  14.634  1.00  1.560          N  
ATOM   5710  CZ  ARG A 373      -9.643  14.472  14.245  1.00  1.560          C  
ATOM   5711  NH1 ARG A 373      -8.723  14.912  15.081  1.00  1.560          N  
ATOM   5712  NH2 ARG A 373      -9.628  14.792  12.995  1.00  1.560          N  
ATOM   5713  H   ARG A 373     -14.707  13.134  17.038  1.00  1.420          H  
ATOM   5714  HA  ARG A 373     -13.700  10.463  16.733  1.00  1.310          H  
ATOM   5715 1HB  ARG A 373     -12.444  12.857  18.083  1.00  1.870          H  
ATOM   5716 2HB  ARG A 373     -11.602  11.368  17.732  1.00  1.870          H  
ATOM   5717 1HG  ARG A 373     -12.131  11.687  15.345  1.00  1.870          H  
ATOM   5718 2HG  ARG A 373     -12.870  13.210  15.747  1.00  1.870          H  
ATOM   5719 1HD  ARG A 373     -10.818  14.020  16.642  1.00  1.870          H  
ATOM   5720 2HD  ARG A 373     -10.033  12.489  16.197  1.00  1.870          H  
ATOM   5721  HE  ARG A 373     -11.296  13.382  13.891  1.00  1.870          H  
ATOM   5722 1HH1 ARG A 373      -8.747  14.646  16.051  1.00  1.870          H  
ATOM   5723 2HH1 ARG A 373      -7.978  15.505  14.741  1.00  1.870          H  
ATOM   5724 1HH2 ARG A 373     -10.387  14.400  12.417  1.00  1.870          H  
ATOM   5725 2HH2 ARG A 373      -8.904  15.383  12.617  1.00  1.870          H  
ATOM   5726  N   LYS A 374     -14.247  11.430  19.859  1.00  1.290          N  
ATOM   5727  CA  LYS A 374     -14.461  10.879  21.193  1.00  1.390          C  
ATOM   5728  C   LYS A 374     -15.549   9.811  21.162  1.00  1.450          C  
ATOM   5729  O   LYS A 374     -15.442   8.766  21.824  1.00  1.470          O  
ATOM   5730  CB  LYS A 374     -14.806  11.988  22.184  1.00  1.910          C  
ATOM   5731  CG  LYS A 374     -13.631  12.889  22.523  1.00  1.910          C  
ATOM   5732  CD  LYS A 374     -14.009  14.017  23.470  1.00  1.910          C  
ATOM   5733  CE  LYS A 374     -12.800  14.898  23.763  1.00  1.910          C  
ATOM   5734  NZ  LYS A 374     -13.141  16.038  24.660  1.00  1.910          N  
ATOM   5735  H   LYS A 374     -14.297  12.439  19.698  1.00  1.550          H  
ATOM   5736  HA  LYS A 374     -13.548  10.408  21.517  1.00  1.670          H  
ATOM   5737 1HB  LYS A 374     -15.597  12.611  21.765  1.00  2.290          H  
ATOM   5738 2HB  LYS A 374     -15.181  11.550  23.106  1.00  2.290          H  
ATOM   5739 1HG  LYS A 374     -12.875  12.295  23.005  1.00  2.290          H  
ATOM   5740 2HG  LYS A 374     -13.209  13.302  21.610  1.00  2.290          H  
ATOM   5741 1HD  LYS A 374     -14.794  14.625  23.013  1.00  2.290          H  
ATOM   5742 2HD  LYS A 374     -14.385  13.603  24.404  1.00  2.290          H  
ATOM   5743 1HE  LYS A 374     -12.027  14.293  24.236  1.00  2.290          H  
ATOM   5744 2HE  LYS A 374     -12.413  15.291  22.821  1.00  2.290          H  
ATOM   5745 1HZ  LYS A 374     -12.314  16.595  24.827  1.00  2.290          H  
ATOM   5746 2HZ  LYS A 374     -13.849  16.611  24.223  1.00  2.290          H  
ATOM   5747 3HZ  LYS A 374     -13.491  15.684  25.539  1.00  2.290          H  
ATOM   5748  N   PHE A 375     -16.602  10.065  20.378  1.00  1.490          N  
ATOM   5749  CA  PHE A 375     -17.681   9.109  20.247  1.00  1.580          C  
ATOM   5750  C   PHE A 375     -17.133   7.813  19.615  1.00  1.460          C  
ATOM   5751  O   PHE A 375     -17.406   6.720  20.115  1.00  1.490          O  
ATOM   5752  CB  PHE A 375     -18.838   9.676  19.435  1.00  2.180          C  
ATOM   5753  CG  PHE A 375     -20.025   8.817  19.530  1.00  2.180          C  
ATOM   5754  CD1 PHE A 375     -20.857   8.939  20.627  1.00  2.180          C  
ATOM   5755  CD2 PHE A 375     -20.305   7.878  18.607  1.00  2.180          C  
ATOM   5756  CE1 PHE A 375     -21.956   8.140  20.773  1.00  2.180          C  
ATOM   5757  CE2 PHE A 375     -21.395   7.072  18.753  1.00  2.180          C  
ATOM   5758  CZ  PHE A 375     -22.226   7.204  19.832  1.00  2.180          C  
ATOM   5759  H   PHE A 375     -16.664  10.975  19.907  1.00  1.790          H  
ATOM   5760  HA  PHE A 375     -18.053   8.868  21.242  1.00  1.900          H  
ATOM   5761 1HB  PHE A 375     -19.090  10.681  19.787  1.00  2.610          H  
ATOM   5762 2HB  PHE A 375     -18.549   9.758  18.390  1.00  2.610          H  
ATOM   5763  HD1 PHE A 375     -20.626   9.689  21.385  1.00  2.610          H  
ATOM   5764  HD2 PHE A 375     -19.645   7.763  17.757  1.00  2.610          H  
ATOM   5765  HE1 PHE A 375     -22.606   8.251  21.644  1.00  2.610          H  
ATOM   5766  HE2 PHE A 375     -21.593   6.314  18.013  1.00  2.610          H  
ATOM   5767  HZ  PHE A 375     -23.094   6.554  19.941  1.00  2.610          H  
ATOM   5768  N   LEU A 376     -16.330   7.930  18.538  1.00  1.320          N  
ATOM   5769  CA  LEU A 376     -15.740   6.754  17.887  1.00  1.220          C  
ATOM   5770  C   LEU A 376     -14.856   5.972  18.854  1.00  1.180          C  
ATOM   5771  O   LEU A 376     -14.847   4.738  18.816  1.00  1.200          O  
ATOM   5772  CB  LEU A 376     -14.884   7.166  16.661  1.00  1.750          C  
ATOM   5773  CG  LEU A 376     -15.637   7.687  15.397  1.00  1.750          C  
ATOM   5774  CD1 LEU A 376     -14.640   8.310  14.395  1.00  1.750          C  
ATOM   5775  CD2 LEU A 376     -16.343   6.522  14.718  1.00  1.750          C  
ATOM   5776  H   LEU A 376     -16.172   8.860  18.141  1.00  1.580          H  
ATOM   5777  HA  LEU A 376     -16.545   6.105  17.568  1.00  1.460          H  
ATOM   5778 1HB  LEU A 376     -14.204   7.947  16.977  1.00  2.100          H  
ATOM   5779 2HB  LEU A 376     -14.285   6.307  16.358  1.00  2.100          H  
ATOM   5780  HG  LEU A 376     -16.352   8.440  15.690  1.00  2.100          H  
ATOM   5781 1HD1 LEU A 376     -15.183   8.666  13.519  1.00  2.100          H  
ATOM   5782 2HD1 LEU A 376     -14.133   9.145  14.861  1.00  2.100          H  
ATOM   5783 3HD1 LEU A 376     -13.907   7.562  14.088  1.00  2.100          H  
ATOM   5784 1HD2 LEU A 376     -16.857   6.871  13.839  1.00  2.100          H  
ATOM   5785 2HD2 LEU A 376     -15.605   5.797  14.430  1.00  2.100          H  
ATOM   5786 3HD2 LEU A 376     -17.050   6.069  15.381  1.00  2.100          H  
ATOM   5787  N   TRP A 377     -14.117   6.665  19.724  1.00  1.180          N  
ATOM   5788  CA  TRP A 377     -13.242   5.978  20.670  1.00  1.180          C  
ATOM   5789  C   TRP A 377     -14.087   5.069  21.562  1.00  1.280          C  
ATOM   5790  O   TRP A 377     -13.743   3.898  21.785  1.00  1.280          O  
ATOM   5791  CB  TRP A 377     -12.506   6.980  21.563  1.00  1.650          C  
ATOM   5792  CG  TRP A 377     -11.676   7.985  20.817  1.00  1.650          C  
ATOM   5793  CD1 TRP A 377     -11.316   7.966  19.511  1.00  1.650          C  
ATOM   5794  CD2 TRP A 377     -11.110   9.194  21.356  1.00  1.650          C  
ATOM   5795  NE1 TRP A 377     -10.606   9.077  19.213  1.00  1.650          N  
ATOM   5796  CE2 TRP A 377     -10.466   9.834  20.316  1.00  1.650          C  
ATOM   5797  CE3 TRP A 377     -11.113   9.780  22.621  1.00  1.650          C  
ATOM   5798  CZ2 TRP A 377      -9.822  11.038  20.484  1.00  1.650          C  
ATOM   5799  CZ3 TRP A 377     -10.461  10.986  22.794  1.00  1.650          C  
ATOM   5800  CH2 TRP A 377      -9.833  11.599  21.750  1.00  1.650          C  
ATOM   5801  H   TRP A 377     -14.133   7.691  19.666  1.00  1.420          H  
ATOM   5802  HA  TRP A 377     -12.533   5.370  20.119  1.00  1.420          H  
ATOM   5803 1HB  TRP A 377     -13.234   7.530  22.149  1.00  1.980          H  
ATOM   5804 2HB  TRP A 377     -11.869   6.449  22.261  1.00  1.980          H  
ATOM   5805  HD1 TRP A 377     -11.572   7.192  18.791  1.00  1.980          H  
ATOM   5806  HE1 TRP A 377     -10.233   9.306  18.311  1.00  1.980          H  
ATOM   5807  HE3 TRP A 377     -11.620   9.299  23.453  1.00  1.980          H  
ATOM   5808  HZ2 TRP A 377      -9.312  11.539  19.662  1.00  1.980          H  
ATOM   5809  HZ3 TRP A 377     -10.467  11.437  23.785  1.00  1.980          H  
ATOM   5810  HH2 TRP A 377      -9.328  12.549  21.917  1.00  1.980          H  
ATOM   5811  N   SER A 378     -15.219   5.610  22.032  1.00  1.390          N  
ATOM   5812  CA  SER A 378     -16.160   4.873  22.863  1.00  1.520          C  
ATOM   5813  C   SER A 378     -16.718   3.668  22.104  1.00  1.500          C  
ATOM   5814  O   SER A 378     -16.805   2.559  22.647  1.00  1.570          O  
ATOM   5815  CB  SER A 378     -17.277   5.792  23.316  1.00  2.080          C  
ATOM   5816  OG  SER A 378     -18.185   5.126  24.140  1.00  2.080          O  
ATOM   5817  H   SER A 378     -15.400   6.604  21.838  1.00  1.670          H  
ATOM   5818  HA  SER A 378     -15.636   4.513  23.741  1.00  1.820          H  
ATOM   5819 1HB  SER A 378     -16.852   6.644  23.843  1.00  2.490          H  
ATOM   5820 2HB  SER A 378     -17.800   6.181  22.452  1.00  2.490          H  
ATOM   5821  HG  SER A 378     -18.818   5.797  24.402  1.00  2.490          H  
ATOM   5822  N   MET A 379     -17.094   3.876  20.831  1.00  1.440          N  
ATOM   5823  CA  MET A 379     -17.647   2.795  20.019  1.00  1.450          C  
ATOM   5824  C   MET A 379     -16.638   1.653  19.910  1.00  1.350          C  
ATOM   5825  O   MET A 379     -17.002   0.484  20.059  1.00  1.440          O  
ATOM   5826  CB  MET A 379     -17.976   3.289  18.600  1.00  2.030          C  
ATOM   5827  CG  MET A 379     -19.127   4.290  18.491  1.00  2.030          C  
ATOM   5828  SD  MET A 379     -19.288   5.028  16.814  1.00  2.030          S  
ATOM   5829  CE  MET A 379     -20.059   3.803  15.814  1.00  2.030          C  
ATOM   5830  H   MET A 379     -17.030   4.829  20.456  1.00  1.730          H  
ATOM   5831  HA  MET A 379     -18.546   2.414  20.502  1.00  1.740          H  
ATOM   5832 1HB  MET A 379     -17.094   3.741  18.162  1.00  2.430          H  
ATOM   5833 2HB  MET A 379     -18.236   2.434  17.987  1.00  2.430          H  
ATOM   5834 1HG  MET A 379     -20.061   3.787  18.735  1.00  2.430          H  
ATOM   5835 2HG  MET A 379     -18.985   5.088  19.210  1.00  2.430          H  
ATOM   5836 1HE  MET A 379     -20.168   4.175  14.797  1.00  2.430          H  
ATOM   5837 2HE  MET A 379     -19.462   2.923  15.811  1.00  2.430          H  
ATOM   5838 3HE  MET A 379     -21.049   3.565  16.220  1.00  2.430          H  
ATOM   5839  N   LEU A 380     -15.364   1.986  19.673  1.00  1.200          N  
ATOM   5840  CA  LEU A 380     -14.347   0.957  19.542  1.00  1.160          C  
ATOM   5841  C   LEU A 380     -14.118   0.147  20.800  1.00  1.240          C  
ATOM   5842  O   LEU A 380     -14.039  -1.089  20.738  1.00  1.300          O  
ATOM   5843  CB  LEU A 380     -13.003   1.579  19.153  1.00  1.640          C  
ATOM   5844  CG  LEU A 380     -12.888   2.145  17.750  1.00  1.640          C  
ATOM   5845  CD1 LEU A 380     -11.619   2.913  17.637  1.00  1.640          C  
ATOM   5846  CD2 LEU A 380     -12.892   1.027  16.721  1.00  1.640          C  
ATOM   5847  H   LEU A 380     -15.125   2.973  19.527  1.00  1.440          H  
ATOM   5848  HA  LEU A 380     -14.667   0.287  18.770  1.00  1.390          H  
ATOM   5849 1HB  LEU A 380     -12.801   2.396  19.849  1.00  1.970          H  
ATOM   5850 2HB  LEU A 380     -12.226   0.828  19.279  1.00  1.970          H  
ATOM   5851  HG  LEU A 380     -13.708   2.821  17.572  1.00  1.970          H  
ATOM   5852 1HD1 LEU A 380     -11.546   3.323  16.664  1.00  1.970          H  
ATOM   5853 2HD1 LEU A 380     -11.646   3.706  18.348  1.00  1.970          H  
ATOM   5854 3HD1 LEU A 380     -10.759   2.270  17.825  1.00  1.970          H  
ATOM   5855 1HD2 LEU A 380     -12.803   1.466  15.750  1.00  1.970          H  
ATOM   5856 2HD2 LEU A 380     -12.053   0.367  16.897  1.00  1.970          H  
ATOM   5857 3HD2 LEU A 380     -13.809   0.455  16.760  1.00  1.970          H  
ATOM   5858  N   LYS A 381     -14.062   0.787  21.967  1.00  1.310          N  
ATOM   5859  CA  LYS A 381     -13.800  -0.048  23.127  1.00  1.490          C  
ATOM   5860  C   LYS A 381     -15.031  -0.858  23.552  1.00  1.690          C  
ATOM   5861  O   LYS A 381     -14.906  -2.012  23.989  1.00  1.870          O  
ATOM   5862  CB  LYS A 381     -13.213   0.779  24.281  1.00  2.010          C  
ATOM   5863  CG  LYS A 381     -14.145   1.791  24.939  1.00  2.010          C  
ATOM   5864  CD  LYS A 381     -13.400   2.602  26.022  1.00  2.010          C  
ATOM   5865  CE  LYS A 381     -14.328   3.598  26.725  1.00  2.010          C  
ATOM   5866  NZ  LYS A 381     -13.609   4.400  27.763  1.00  2.010          N  
ATOM   5867  H   LYS A 381     -14.120   1.815  22.009  1.00  1.570          H  
ATOM   5868  HA  LYS A 381     -13.040  -0.753  22.843  1.00  1.790          H  
ATOM   5869 1HB  LYS A 381     -12.852   0.100  25.058  1.00  2.420          H  
ATOM   5870 2HB  LYS A 381     -12.354   1.335  23.909  1.00  2.420          H  
ATOM   5871 1HG  LYS A 381     -14.531   2.464  24.180  1.00  2.420          H  
ATOM   5872 2HG  LYS A 381     -14.984   1.274  25.402  1.00  2.420          H  
ATOM   5873 1HD  LYS A 381     -12.980   1.918  26.762  1.00  2.420          H  
ATOM   5874 2HD  LYS A 381     -12.581   3.154  25.554  1.00  2.420          H  
ATOM   5875 1HE  LYS A 381     -14.745   4.278  25.987  1.00  2.420          H  
ATOM   5876 2HE  LYS A 381     -15.142   3.052  27.201  1.00  2.420          H  
ATOM   5877 1HZ  LYS A 381     -14.255   5.042  28.201  1.00  2.420          H  
ATOM   5878 2HZ  LYS A 381     -13.226   3.782  28.464  1.00  2.420          H  
ATOM   5879 3HZ  LYS A 381     -12.859   4.922  27.332  1.00  2.420          H  
ATOM   5880  N   LYS A 382     -16.233  -0.306  23.340  1.00  1.740          N  
ATOM   5881  CA  LYS A 382     -17.447  -1.010  23.720  1.00  1.980          C  
ATOM   5882  C   LYS A 382     -17.814  -2.154  22.785  1.00  2.050          C  
ATOM   5883  O   LYS A 382     -18.258  -3.207  23.245  1.00  2.310          O  
ATOM   5884  CB  LYS A 382     -18.628  -0.051  23.818  1.00  2.680          C  
ATOM   5885  CG  LYS A 382     -18.577   0.900  25.005  1.00  2.680          C  
ATOM   5886  CD  LYS A 382     -19.799   1.800  25.025  1.00  2.680          C  
ATOM   5887  CE  LYS A 382     -19.793   2.731  26.225  1.00  2.680          C  
ATOM   5888  NZ  LYS A 382     -20.998   3.607  26.251  1.00  2.680          N  
ATOM   5889  H   LYS A 382     -16.311   0.647  22.967  1.00  2.090          H  
ATOM   5890  HA  LYS A 382     -17.283  -1.440  24.708  1.00  2.380          H  
ATOM   5891 1HB  LYS A 382     -18.662   0.561  22.910  1.00  3.210          H  
ATOM   5892 2HB  LYS A 382     -19.555  -0.618  23.863  1.00  3.210          H  
ATOM   5893 1HG  LYS A 382     -18.527   0.327  25.930  1.00  3.210          H  
ATOM   5894 2HG  LYS A 382     -17.680   1.517  24.930  1.00  3.210          H  
ATOM   5895 1HD  LYS A 382     -19.803   2.406  24.114  1.00  3.210          H  
ATOM   5896 2HD  LYS A 382     -20.703   1.195  25.045  1.00  3.210          H  
ATOM   5897 1HE  LYS A 382     -19.764   2.140  27.138  1.00  3.210          H  
ATOM   5898 2HE  LYS A 382     -18.901   3.359  26.181  1.00  3.210          H  
ATOM   5899 1HZ  LYS A 382     -20.957   4.213  27.059  1.00  3.210          H  
ATOM   5900 2HZ  LYS A 382     -21.030   4.167  25.411  1.00  3.210          H  
ATOM   5901 3HZ  LYS A 382     -21.827   3.035  26.303  1.00  3.210          H  
ATOM   5902  N   ASN A 383     -17.644  -1.966  21.475  1.00  1.880          N  
ATOM   5903  CA  ASN A 383     -18.049  -2.992  20.532  1.00  2.020          C  
ATOM   5904  C   ASN A 383     -16.934  -3.921  20.066  1.00  2.000          C  
ATOM   5905  O   ASN A 383     -17.227  -5.005  19.556  1.00  2.220          O  
ATOM   5906  CB  ASN A 383     -18.721  -2.353  19.338  1.00  2.770          C  
ATOM   5907  CG  ASN A 383     -20.051  -1.701  19.697  1.00  2.770          C  
ATOM   5908  OD1 ASN A 383     -20.811  -2.192  20.547  1.00  2.770          O  
ATOM   5909  ND2 ASN A 383     -20.338  -0.593  19.063  1.00  2.770          N  
ATOM   5910  H   ASN A 383     -17.285  -1.078  21.114  1.00  2.260          H  
ATOM   5911  HA  ASN A 383     -18.788  -3.619  21.025  1.00  2.420          H  
ATOM   5912 1HB  ASN A 383     -18.064  -1.599  18.906  1.00  3.330          H  
ATOM   5913 2HB  ASN A 383     -18.886  -3.110  18.576  1.00  3.330          H  
ATOM   5914 1HD2 ASN A 383     -21.200  -0.117  19.242  1.00  3.330          H  
ATOM   5915 2HD2 ASN A 383     -19.706  -0.243  18.374  1.00  3.330          H  
ATOM   5916  N   TYR A 384     -15.663  -3.516  20.190  1.00  1.860          N  
ATOM   5917  CA  TYR A 384     -14.592  -4.358  19.686  1.00  2.030          C  
ATOM   5918  C   TYR A 384     -13.502  -4.732  20.692  1.00  1.840          C  
ATOM   5919  O   TYR A 384     -13.199  -5.918  20.859  1.00  1.860          O  
ATOM   5920  CB  TYR A 384     -13.935  -3.652  18.512  1.00  2.770          C  
ATOM   5921  CG  TYR A 384     -14.813  -3.423  17.342  1.00  2.770          C  
ATOM   5922  CD1 TYR A 384     -15.443  -2.235  17.209  1.00  2.770          C  
ATOM   5923  CD2 TYR A 384     -14.957  -4.388  16.383  1.00  2.770          C  
ATOM   5924  CE1 TYR A 384     -16.212  -1.991  16.136  1.00  2.770          C  
ATOM   5925  CE2 TYR A 384     -15.736  -4.146  15.294  1.00  2.770          C  
ATOM   5926  CZ  TYR A 384     -16.364  -2.946  15.167  1.00  2.770          C  
ATOM   5927  OH  TYR A 384     -17.142  -2.686  14.073  1.00  2.770          O  
ATOM   5928  H   TYR A 384     -15.417  -2.613  20.595  1.00  2.230          H  
ATOM   5929  HA  TYR A 384     -15.028  -5.292  19.333  1.00  2.440          H  
ATOM   5930 1HB  TYR A 384     -13.564  -2.685  18.840  1.00  3.330          H  
ATOM   5931 2HB  TYR A 384     -13.095  -4.205  18.183  1.00  3.330          H  
ATOM   5932  HD1 TYR A 384     -15.329  -1.492  17.963  1.00  3.330          H  
ATOM   5933  HD2 TYR A 384     -14.452  -5.331  16.484  1.00  3.330          H  
ATOM   5934  HE1 TYR A 384     -16.697  -1.054  16.045  1.00  3.330          H  
ATOM   5935  HE2 TYR A 384     -15.851  -4.903  14.533  1.00  3.330          H  
ATOM   5936  HH  TYR A 384     -17.103  -3.435  13.468  1.00  3.330          H  
ATOM   5937  N   TYR A 385     -12.884  -3.744  21.340  1.00  1.780          N  
ATOM   5938  CA  TYR A 385     -11.710  -4.043  22.174  1.00  1.920          C  
ATOM   5939  C   TYR A 385     -11.997  -4.951  23.367  1.00  1.710          C  
ATOM   5940  O   TYR A 385     -11.295  -5.940  23.591  1.00  1.850          O  
ATOM   5941  CB  TYR A 385     -10.998  -2.787  22.651  1.00  2.630          C  
ATOM   5942  CG  TYR A 385      -9.719  -3.108  23.367  1.00  2.630          C  
ATOM   5943  CD1 TYR A 385      -8.579  -3.428  22.628  1.00  2.630          C  
ATOM   5944  CD2 TYR A 385      -9.668  -3.097  24.742  1.00  2.630          C  
ATOM   5945  CE1 TYR A 385      -7.405  -3.733  23.280  1.00  2.630          C  
ATOM   5946  CE2 TYR A 385      -8.497  -3.395  25.384  1.00  2.630          C  
ATOM   5947  CZ  TYR A 385      -7.373  -3.713  24.670  1.00  2.630          C  
ATOM   5948  OH  TYR A 385      -6.213  -4.015  25.335  1.00  2.630          O  
ATOM   5949  H   TYR A 385     -13.201  -2.781  21.202  1.00  2.140          H  
ATOM   5950  HA  TYR A 385     -11.005  -4.580  21.552  1.00  2.300          H  
ATOM   5951 1HB  TYR A 385     -10.789  -2.120  21.815  1.00  3.160          H  
ATOM   5952 2HB  TYR A 385     -11.628  -2.276  23.355  1.00  3.160          H  
ATOM   5953  HD1 TYR A 385      -8.616  -3.442  21.535  1.00  3.160          H  
ATOM   5954  HD2 TYR A 385     -10.557  -2.848  25.324  1.00  3.160          H  
ATOM   5955  HE1 TYR A 385      -6.511  -3.987  22.710  1.00  3.160          H  
ATOM   5956  HE2 TYR A 385      -8.466  -3.379  26.472  1.00  3.160          H  
ATOM   5957  HH  TYR A 385      -6.349  -3.885  26.278  1.00  3.160          H  
ATOM   5958  N   ASP A 386     -13.031  -4.644  24.152  1.00  1.500          N  
ATOM   5959  CA  ASP A 386     -13.267  -5.465  25.339  1.00  1.490          C  
ATOM   5960  C   ASP A 386     -14.236  -6.636  25.080  1.00  1.410          C  
ATOM   5961  O   ASP A 386     -15.226  -6.631  25.816  1.00  1.600          O  
ATOM   5962  CB  ASP A 386     -13.783  -4.586  26.491  1.00  2.090          C  
ATOM   5963  CG  ASP A 386     -12.722  -3.595  27.079  1.00  2.090          C  
ATOM   5964  OD1 ASP A 386     -11.597  -3.987  27.320  1.00  2.090          O  
ATOM   5965  OD2 ASP A 386     -13.058  -2.446  27.271  1.00  2.090          O  
ATOM   5966  H   ASP A 386     -13.611  -3.817  23.965  1.00  1.800          H  
ATOM   5967  HA  ASP A 386     -12.313  -5.886  25.654  1.00  1.790          H  
ATOM   5968 1HB  ASP A 386     -14.636  -4.000  26.135  1.00  2.510          H  
ATOM   5969 2HB  ASP A 386     -14.137  -5.219  27.301  1.00  2.510          H  
ATOM   5970  N   LYS A 387     -14.419  -6.839  23.769  1.00  1.270          N  
ATOM   5971  CA  LYS A 387     -14.872  -8.149  23.313  1.00  1.370          C  
ATOM   5972  C   LYS A 387     -13.771  -9.028  22.695  1.00  1.440          C  
ATOM   5973  O   LYS A 387     -14.064 -10.121  22.206  1.00  1.580          O  
ATOM   5974  CB  LYS A 387     -16.020  -7.996  22.315  1.00  1.880          C  
ATOM   5975  CG  LYS A 387     -17.267  -7.362  22.906  1.00  1.880          C  
ATOM   5976  CD  LYS A 387     -18.421  -7.386  21.935  1.00  1.880          C  
ATOM   5977  CE  LYS A 387     -19.639  -6.685  22.518  1.00  1.880          C  
ATOM   5978  NZ  LYS A 387     -20.794  -6.720  21.589  1.00  1.880          N  
ATOM   5979  H   LYS A 387     -14.999  -6.123  23.365  1.00  1.520          H  
ATOM   5980  HA  LYS A 387     -15.255  -8.685  24.181  1.00  1.640          H  
ATOM   5981 1HB  LYS A 387     -15.690  -7.370  21.478  1.00  2.250          H  
ATOM   5982 2HB  LYS A 387     -16.289  -8.969  21.907  1.00  2.250          H  
ATOM   5983 1HG  LYS A 387     -17.544  -7.889  23.818  1.00  2.250          H  
ATOM   5984 2HG  LYS A 387     -17.057  -6.320  23.163  1.00  2.250          H  
ATOM   5985 1HD  LYS A 387     -18.130  -6.892  21.008  1.00  2.250          H  
ATOM   5986 2HD  LYS A 387     -18.680  -8.416  21.711  1.00  2.250          H  
ATOM   5987 1HE  LYS A 387     -19.920  -7.163  23.454  1.00  2.250          H  
ATOM   5988 2HE  LYS A 387     -19.380  -5.642  22.714  1.00  2.250          H  
ATOM   5989 1HZ  LYS A 387     -21.573  -6.233  22.007  1.00  2.250          H  
ATOM   5990 2HZ  LYS A 387     -20.538  -6.270  20.723  1.00  2.250          H  
ATOM   5991 3HZ  LYS A 387     -21.051  -7.676  21.405  1.00  2.250          H  
ATOM   5992  N   GLY A 388     -12.510  -8.580  22.727  1.00  1.410          N  
ATOM   5993  CA  GLY A 388     -11.412  -9.387  22.198  1.00  1.530          C  
ATOM   5994  C   GLY A 388     -10.798  -9.005  20.841  1.00  1.470          C  
ATOM   5995  O   GLY A 388      -9.949  -9.747  20.339  1.00  1.520          O  
ATOM   5996  H   GLY A 388     -12.289  -7.659  23.122  1.00  1.690          H  
ATOM   5997 1HA  GLY A 388     -10.614  -9.381  22.939  1.00  1.840          H  
ATOM   5998 2HA  GLY A 388     -11.751 -10.417  22.143  1.00  1.840          H  
ATOM   5999  N   ILE A 389     -11.182  -7.879  20.245  1.00  1.360          N  
ATOM   6000  CA  ILE A 389     -10.578  -7.465  18.981  1.00  1.270          C  
ATOM   6001  C   ILE A 389      -9.441  -6.498  19.285  1.00  1.210          C  
ATOM   6002  O   ILE A 389      -9.634  -5.476  19.932  1.00  1.310          O  
ATOM   6003  CB  ILE A 389     -11.601  -6.785  18.064  1.00  1.810          C  
ATOM   6004  CG1 ILE A 389     -12.842  -7.720  17.781  1.00  1.810          C  
ATOM   6005  CG2 ILE A 389     -10.950  -6.298  16.789  1.00  1.810          C  
ATOM   6006  CD1 ILE A 389     -12.542  -9.070  17.125  1.00  1.810          C  
ATOM   6007  H   ILE A 389     -11.892  -7.265  20.654  1.00  1.630          H  
ATOM   6008  HA  ILE A 389     -10.150  -8.327  18.474  1.00  1.520          H  
ATOM   6009  HB  ILE A 389     -11.974  -5.951  18.584  1.00  2.180          H  
ATOM   6010 1HG1 ILE A 389     -13.351  -7.905  18.734  1.00  2.180          H  
ATOM   6011 2HG1 ILE A 389     -13.521  -7.191  17.134  1.00  2.180          H  
ATOM   6012 1HG2 ILE A 389     -11.673  -5.790  16.198  1.00  2.180          H  
ATOM   6013 2HG2 ILE A 389     -10.134  -5.606  17.003  1.00  2.180          H  
ATOM   6014 3HG2 ILE A 389     -10.560  -7.140  16.248  1.00  2.180          H  
ATOM   6015 1HD1 ILE A 389     -13.474  -9.611  16.985  1.00  2.180          H  
ATOM   6016 2HD1 ILE A 389     -12.060  -8.931  16.154  1.00  2.180          H  
ATOM   6017 3HD1 ILE A 389     -11.898  -9.641  17.779  1.00  2.180          H  
ATOM   6018  N   LYS A 390      -8.246  -6.815  18.822  1.00  1.110          N  
ATOM   6019  CA  LYS A 390      -7.100  -5.990  19.138  1.00  1.110          C  
ATOM   6020  C   LYS A 390      -6.751  -4.984  18.052  1.00  1.060          C  
ATOM   6021  O   LYS A 390      -6.264  -3.899  18.355  1.00  1.170          O  
ATOM   6022  CB  LYS A 390      -5.891  -6.870  19.417  1.00  1.550          C  
ATOM   6023  CG  LYS A 390      -5.964  -7.710  20.692  1.00  1.550          C  
ATOM   6024  CD  LYS A 390      -4.643  -8.463  20.898  1.00  1.550          C  
ATOM   6025  CE  LYS A 390      -4.645  -9.327  22.152  1.00  1.550          C  
ATOM   6026  NZ  LYS A 390      -3.313  -9.980  22.370  1.00  1.550          N  
ATOM   6027  H   LYS A 390      -8.132  -7.646  18.241  1.00  1.330          H  
ATOM   6028  HA  LYS A 390      -7.325  -5.427  20.042  1.00  1.330          H  
ATOM   6029 1HB  LYS A 390      -5.756  -7.558  18.580  1.00  1.860          H  
ATOM   6030 2HB  LYS A 390      -5.026  -6.269  19.460  1.00  1.860          H  
ATOM   6031 1HG  LYS A 390      -6.150  -7.060  21.549  1.00  1.860          H  
ATOM   6032 2HG  LYS A 390      -6.787  -8.425  20.611  1.00  1.860          H  
ATOM   6033 1HD  LYS A 390      -4.447  -9.093  20.031  1.00  1.860          H  
ATOM   6034 2HD  LYS A 390      -3.829  -7.746  20.982  1.00  1.860          H  
ATOM   6035 1HE  LYS A 390      -4.879  -8.712  23.008  1.00  1.860          H  
ATOM   6036 2HE  LYS A 390      -5.406 -10.100  22.056  1.00  1.860          H  
ATOM   6037 1HZ  LYS A 390      -3.337 -10.535  23.205  1.00  1.860          H  
ATOM   6038 2HZ  LYS A 390      -3.080 -10.574  21.586  1.00  1.860          H  
ATOM   6039 3HZ  LYS A 390      -2.579  -9.232  22.467  1.00  1.860          H  
ATOM   6040  N   ASN A 391      -7.015  -5.312  16.792  1.00  1.030          N  
ATOM   6041  CA  ASN A 391      -6.596  -4.404  15.725  1.00  1.020          C  
ATOM   6042  C   ASN A 391      -7.665  -4.209  14.666  1.00  0.930          C  
ATOM   6043  O   ASN A 391      -8.750  -4.791  14.780  1.00  0.940          O  
ATOM   6044  CB  ASN A 391      -5.339  -4.950  15.112  1.00  1.430          C  
ATOM   6045  CG  ASN A 391      -4.191  -4.961  16.087  1.00  1.430          C  
ATOM   6046  OD1 ASN A 391      -3.646  -3.911  16.458  1.00  1.430          O  
ATOM   6047  ND2 ASN A 391      -3.804  -6.131  16.511  1.00  1.430          N  
ATOM   6048  H   ASN A 391      -7.414  -6.233  16.595  1.00  1.240          H  
ATOM   6049  HA  ASN A 391      -6.392  -3.421  16.153  1.00  1.220          H  
ATOM   6050 1HB  ASN A 391      -5.516  -5.966  14.764  1.00  1.720          H  
ATOM   6051 2HB  ASN A 391      -5.090  -4.352  14.260  1.00  1.720          H  
ATOM   6052 1HD2 ASN A 391      -3.046  -6.197  17.174  1.00  1.720          H  
ATOM   6053 2HD2 ASN A 391      -4.262  -6.961  16.192  1.00  1.720          H  
ATOM   6054  N   PHE A 392      -7.392  -3.376  13.635  1.00  0.880          N  
ATOM   6055  CA  PHE A 392      -8.486  -3.137  12.686  1.00  0.850          C  
ATOM   6056  C   PHE A 392      -8.110  -2.833  11.234  1.00  0.750          C  
ATOM   6057  O   PHE A 392      -6.944  -2.585  10.905  1.00  0.730          O  
ATOM   6058  CB  PHE A 392      -9.270  -1.892  13.165  1.00  1.200          C  
ATOM   6059  CG  PHE A 392      -9.810  -1.970  14.574  1.00  1.200          C  
ATOM   6060  CD1 PHE A 392      -9.099  -1.417  15.651  1.00  1.200          C  
ATOM   6061  CD2 PHE A 392     -10.993  -2.608  14.834  1.00  1.200          C  
ATOM   6062  CE1 PHE A 392      -9.586  -1.523  16.933  1.00  1.200          C  
ATOM   6063  CE2 PHE A 392     -11.469  -2.712  16.092  1.00  1.200          C  
ATOM   6064  CZ  PHE A 392     -10.778  -2.178  17.155  1.00  1.200          C  
ATOM   6065  H   PHE A 392      -6.475  -2.918  13.533  1.00  1.060          H  
ATOM   6066  HA  PHE A 392      -9.131  -4.007  12.690  1.00  1.020          H  
ATOM   6067 1HB  PHE A 392      -8.630  -1.014  13.094  1.00  1.440          H  
ATOM   6068 2HB  PHE A 392     -10.110  -1.727  12.503  1.00  1.440          H  
ATOM   6069  HD1 PHE A 392      -8.145  -0.907  15.466  1.00  1.440          H  
ATOM   6070  HD2 PHE A 392     -11.553  -3.040  14.015  1.00  1.440          H  
ATOM   6071  HE1 PHE A 392      -9.026  -1.097  17.767  1.00  1.440          H  
ATOM   6072  HE2 PHE A 392     -12.388  -3.222  16.240  1.00  1.440          H  
ATOM   6073  HZ  PHE A 392     -11.168  -2.273  18.166  1.00  1.440          H  
ATOM   6074  N   TRP A 393      -9.171  -2.697  10.424  1.00  0.740          N  
ATOM   6075  CA  TRP A 393      -9.111  -2.283   9.015  1.00  0.700          C  
ATOM   6076  C   TRP A 393     -10.214  -1.276   8.733  1.00  0.750          C  
ATOM   6077  O   TRP A 393     -11.353  -1.469   9.157  1.00  0.900          O  
ATOM   6078  CB  TRP A 393      -9.237  -3.481   8.061  1.00  1.000          C  
ATOM   6079  CG  TRP A 393      -9.285  -3.125   6.533  1.00  1.000          C  
ATOM   6080  CD1 TRP A 393      -8.251  -2.914   5.689  1.00  1.000          C  
ATOM   6081  CD2 TRP A 393     -10.448  -3.034   5.710  1.00  1.000          C  
ATOM   6082  NE1 TRP A 393      -8.688  -2.684   4.440  1.00  1.000          N  
ATOM   6083  CE2 TRP A 393     -10.013  -2.755   4.419  1.00  1.000          C  
ATOM   6084  CE3 TRP A 393     -11.776  -3.180   5.945  1.00  1.000          C  
ATOM   6085  CZ2 TRP A 393     -10.881  -2.618   3.373  1.00  1.000          C  
ATOM   6086  CZ3 TRP A 393     -12.645  -3.072   4.899  1.00  1.000          C  
ATOM   6087  CH2 TRP A 393     -12.213  -2.790   3.650  1.00  1.000          C  
ATOM   6088  H   TRP A 393     -10.072  -2.977  10.828  1.00  0.890          H  
ATOM   6089  HA  TRP A 393      -8.160  -1.812   8.847  1.00  0.840          H  
ATOM   6090 1HB  TRP A 393      -8.406  -4.152   8.224  1.00  1.200          H  
ATOM   6091 2HB  TRP A 393     -10.142  -4.035   8.304  1.00  1.200          H  
ATOM   6092  HD1 TRP A 393      -7.265  -2.931   5.932  1.00  1.200          H  
ATOM   6093  HE1 TRP A 393      -8.105  -2.512   3.632  1.00  1.200          H  
ATOM   6094  HE3 TRP A 393     -12.121  -3.389   6.930  1.00  1.200          H  
ATOM   6095  HZ2 TRP A 393     -10.548  -2.401   2.358  1.00  1.200          H  
ATOM   6096  HZ3 TRP A 393     -13.708  -3.219   5.093  1.00  1.200          H  
ATOM   6097  HH2 TRP A 393     -12.944  -2.709   2.862  1.00  1.200          H  
ATOM   6098  N   ILE A 394      -9.877  -0.217   8.013  1.00  0.680          N  
ATOM   6099  CA  ILE A 394     -10.834   0.829   7.701  1.00  0.730          C  
ATOM   6100  C   ILE A 394     -11.445   0.807   6.296  1.00  0.750          C  
ATOM   6101  O   ILE A 394     -10.762   0.962   5.269  1.00  0.720          O  
ATOM   6102  CB  ILE A 394     -10.166   2.205   7.977  1.00  1.000          C  
ATOM   6103  CG1 ILE A 394      -9.912   2.386   9.532  1.00  1.000          C  
ATOM   6104  CG2 ILE A 394     -10.991   3.367   7.402  1.00  1.000          C  
ATOM   6105  CD1 ILE A 394      -8.545   1.903  10.066  1.00  1.000          C  
ATOM   6106  H   ILE A 394      -8.900  -0.125   7.721  1.00  0.820          H  
ATOM   6107  HA  ILE A 394     -11.665   0.729   8.400  1.00  0.880          H  
ATOM   6108  HB  ILE A 394      -9.182   2.214   7.503  1.00  1.200          H  
ATOM   6109 1HG1 ILE A 394      -9.994   3.440   9.768  1.00  1.200          H  
ATOM   6110 2HG1 ILE A 394     -10.689   1.846  10.071  1.00  1.200          H  
ATOM   6111 1HG2 ILE A 394     -10.481   4.308   7.600  1.00  1.200          H  
ATOM   6112 2HG2 ILE A 394     -11.110   3.261   6.328  1.00  1.200          H  
ATOM   6113 3HG2 ILE A 394     -11.976   3.381   7.866  1.00  1.200          H  
ATOM   6114 1HD1 ILE A 394      -8.495   2.092  11.136  1.00  1.200          H  
ATOM   6115 2HD1 ILE A 394      -8.403   0.844   9.897  1.00  1.200          H  
ATOM   6116 3HD1 ILE A 394      -7.742   2.446   9.567  1.00  1.200          H  
ATOM   6117  N   ASP A 395     -12.784   0.713   6.278  1.00  0.830          N  
ATOM   6118  CA  ASP A 395     -13.579   0.733   5.061  1.00  0.890          C  
ATOM   6119  C   ASP A 395     -14.321   2.059   4.932  1.00  0.890          C  
ATOM   6120  O   ASP A 395     -14.502   2.778   5.912  1.00  0.970          O  
ATOM   6121  CB  ASP A 395     -14.641  -0.355   5.067  1.00  1.220          C  
ATOM   6122  CG  ASP A 395     -15.074  -0.776   3.635  1.00  1.220          C  
ATOM   6123  OD1 ASP A 395     -14.749  -0.067   2.676  1.00  1.220          O  
ATOM   6124  OD2 ASP A 395     -15.711  -1.776   3.491  1.00  1.220          O  
ATOM   6125  H   ASP A 395     -13.288   0.577   7.159  1.00  1.000          H  
ATOM   6126  HA  ASP A 395     -12.920   0.606   4.203  1.00  1.070          H  
ATOM   6127 1HB  ASP A 395     -14.330  -1.185   5.668  1.00  1.470          H  
ATOM   6128 2HB  ASP A 395     -15.526   0.051   5.563  1.00  1.470          H  
ATOM   6129  N   GLN A 396     -14.732   2.364   3.708  1.00  0.960          N  
ATOM   6130  CA  GLN A 396     -15.596   3.486   3.296  1.00  1.020          C  
ATOM   6131  C   GLN A 396     -15.215   4.867   3.835  1.00  0.970          C  
ATOM   6132  O   GLN A 396     -16.046   5.777   3.833  1.00  1.120          O  
ATOM   6133  CB  GLN A 396     -17.067   3.209   3.673  1.00  1.400          C  
ATOM   6134  CG  GLN A 396     -17.639   1.936   3.098  1.00  1.400          C  
ATOM   6135  CD  GLN A 396     -17.714   1.935   1.605  1.00  1.400          C  
ATOM   6136  OE1 GLN A 396     -18.486   2.671   0.986  1.00  1.400          O  
ATOM   6137  NE2 GLN A 396     -16.870   1.107   0.994  1.00  1.400          N  
ATOM   6138  H   GLN A 396     -14.496   1.662   3.005  1.00  1.150          H  
ATOM   6139  HA  GLN A 396     -15.542   3.549   2.208  1.00  1.220          H  
ATOM   6140 1HB  GLN A 396     -17.172   3.126   4.734  1.00  1.680          H  
ATOM   6141 2HB  GLN A 396     -17.697   4.038   3.349  1.00  1.680          H  
ATOM   6142 1HG  GLN A 396     -17.031   1.110   3.410  1.00  1.680          H  
ATOM   6143 2HG  GLN A 396     -18.648   1.813   3.493  1.00  1.680          H  
ATOM   6144 1HE2 GLN A 396     -16.848   1.061  -0.003  1.00  1.680          H  
ATOM   6145 2HE2 GLN A 396     -16.214   0.539   1.549  1.00  1.680          H  
ATOM   6146  N   ALA A 397     -13.977   5.068   4.275  1.00  0.920          N  
ATOM   6147  CA  ALA A 397     -13.581   6.362   4.823  1.00  1.000          C  
ATOM   6148  C   ALA A 397     -13.066   7.271   3.733  1.00  0.970          C  
ATOM   6149  O   ALA A 397     -11.923   7.709   3.780  1.00  1.260          O  
ATOM   6150  CB  ALA A 397     -12.522   6.188   5.898  1.00  1.370          C  
ATOM   6151  H   ALA A 397     -13.318   4.302   4.239  1.00  1.100          H  
ATOM   6152  HA  ALA A 397     -14.468   6.819   5.257  1.00  1.200          H  
ATOM   6153 1HB  ALA A 397     -12.260   7.156   6.309  1.00  1.640          H  
ATOM   6154 2HB  ALA A 397     -12.920   5.549   6.688  1.00  1.640          H  
ATOM   6155 3HB  ALA A 397     -11.638   5.727   5.462  1.00  1.640          H  
ATOM   6156  N   ASP A 398     -13.931   7.530   2.769  1.00  0.910          N  
ATOM   6157  CA  ASP A 398     -13.635   8.325   1.573  1.00  0.990          C  
ATOM   6158  C   ASP A 398     -14.733   9.350   1.224  1.00  1.160          C  
ATOM   6159  O   ASP A 398     -14.867  10.252   2.047  1.00  1.580          O  
ATOM   6160  CB  ASP A 398     -13.370   7.423   0.331  1.00  1.350          C  
ATOM   6161  CG  ASP A 398     -12.146   6.590   0.419  1.00  1.350          C  
ATOM   6162  OD1 ASP A 398     -11.128   7.079   0.815  1.00  1.350          O  
ATOM   6163  OD2 ASP A 398     -12.241   5.434   0.088  1.00  1.350          O  
ATOM   6164  H   ASP A 398     -14.853   7.126   2.924  1.00  1.090          H  
ATOM   6165  HA  ASP A 398     -12.719   8.887   1.768  1.00  1.190          H  
ATOM   6166 1HB  ASP A 398     -14.168   6.760   0.107  1.00  1.620          H  
ATOM   6167 2HB  ASP A 398     -13.260   8.070  -0.541  1.00  1.620          H  
ATOM   6168  N   GLY A 399     -15.853   8.807   0.677  1.00  1.470          N  
ATOM   6169  CA  GLY A 399     -16.507   7.594   1.212  1.00  1.710          C  
ATOM   6170  C   GLY A 399     -17.628   7.088   0.327  1.00  1.680          C  
ATOM   6171  O   GLY A 399     -17.616   5.925  -0.055  1.00  1.470          O  
ATOM   6172  H   GLY A 399     -15.801   8.789  -0.330  1.00  1.760          H  
ATOM   6173 1HA  GLY A 399     -15.830   6.768   1.345  1.00  2.050          H  
ATOM   6174 2HA  GLY A 399     -16.912   7.819   2.202  1.00  2.050          H  
ATOM   6175  N   GLY A 400     -18.556   7.944  -0.078  1.00  2.270          N  
ATOM   6176  CA  GLY A 400     -19.649   7.451  -0.918  1.00  2.490          C  
ATOM   6177  C   GLY A 400     -19.168   6.755  -2.202  1.00  2.700          C  
ATOM   6178  O   GLY A 400     -19.788   5.791  -2.646  1.00  3.290          O  
ATOM   6179  H   GLY A 400     -18.532   8.904   0.242  1.00  2.720          H  
ATOM   6180 1HA  GLY A 400     -20.253   6.750  -0.339  1.00  2.990          H  
ATOM   6181 2HA  GLY A 400     -20.306   8.280  -1.180  1.00  2.990          H  
ATOM   6182  N   ALA A 401     -18.062   7.237  -2.799  1.00  2.740          N  
ATOM   6183  CA  ALA A 401     -17.508   6.675  -4.035  1.00  3.290          C  
ATOM   6184  C   ALA A 401     -18.580   6.627  -5.115  1.00  3.370          C  
ATOM   6185  O   ALA A 401     -18.712   5.648  -5.851  1.00  3.890          O  
ATOM   6186  CB  ALA A 401     -16.920   5.292  -3.785  1.00  4.390          C  
ATOM   6187  H   ALA A 401     -17.585   8.023  -2.393  1.00  3.290          H  
ATOM   6188  HA  ALA A 401     -16.713   7.335  -4.382  1.00  3.950          H  
ATOM   6189 1HB  ALA A 401     -16.492   4.899  -4.701  1.00  5.260          H  
ATOM   6190 2HB  ALA A 401     -16.143   5.363  -3.022  1.00  5.260          H  
ATOM   6191 3HB  ALA A 401     -17.702   4.621  -3.438  1.00  5.260          H  
ATOM   6192  N   LEU A 402     -19.349   7.699  -5.192  1.00  3.320          N  
ATOM   6193  CA  LEU A 402     -20.418   7.845  -6.153  1.00  3.820          C  
ATOM   6194  C   LEU A 402     -20.056   8.911  -7.146  1.00  3.890          C  
ATOM   6195  O   LEU A 402     -19.344   9.856  -6.799  1.00  3.890          O  
ATOM   6196  CB  LEU A 402     -21.690   8.326  -5.450  1.00  5.150          C  
ATOM   6197  CG  LEU A 402     -22.206   7.501  -4.273  1.00  5.150          C  
ATOM   6198  CD1 LEU A 402     -23.376   8.218  -3.672  1.00  5.150          C  
ATOM   6199  CD2 LEU A 402     -22.583   6.096  -4.714  1.00  5.150          C  
ATOM   6200  H   LEU A 402     -19.170   8.455  -4.550  1.00  3.980          H  
ATOM   6201  HA  LEU A 402     -20.573   6.905  -6.679  1.00  4.580          H  
ATOM   6202 1HB  LEU A 402     -21.516   9.340  -5.091  1.00  6.180          H  
ATOM   6203 2HB  LEU A 402     -22.485   8.377  -6.196  1.00  6.180          H  
ATOM   6204  HG  LEU A 402     -21.454   7.445  -3.525  1.00  6.180          H  
ATOM   6205 1HD1 LEU A 402     -23.735   7.670  -2.813  1.00  6.180          H  
ATOM   6206 2HD1 LEU A 402     -23.074   9.216  -3.349  1.00  6.180          H  
ATOM   6207 3HD1 LEU A 402     -24.180   8.307  -4.399  1.00  6.180          H  
ATOM   6208 1HD2 LEU A 402     -22.951   5.538  -3.849  1.00  6.180          H  
ATOM   6209 2HD2 LEU A 402     -23.363   6.144  -5.472  1.00  6.180          H  
ATOM   6210 3HD2 LEU A 402     -21.706   5.590  -5.118  1.00  6.180          H  
ATOM   6211  N   GLY A 403     -20.558   8.807  -8.366  1.00  3.890          N  
ATOM   6212  CA  GLY A 403     -20.427   9.961  -9.225  1.00  3.890          C  
ATOM   6213  C   GLY A 403     -21.475  10.910  -8.666  1.00  3.890          C  
ATOM   6214  O   GLY A 403     -22.542  10.449  -8.260  1.00  3.890          O  
ATOM   6215  H   GLY A 403     -21.077   7.990  -8.652  1.00  4.670          H  
ATOM   6216 1HA  GLY A 403     -19.428  10.392  -9.158  1.00  4.670          H  
ATOM   6217 2HA  GLY A 403     -20.640   9.704 -10.263  1.00  4.670          H  
ATOM   6218  N   GLU A 404     -21.218  12.210  -8.683  1.00  3.890          N  
ATOM   6219  CA  GLU A 404     -22.210  13.172  -8.198  1.00  3.890          C  
ATOM   6220  C   GLU A 404     -22.834  13.979  -9.315  1.00  3.890          C  
ATOM   6221  O   GLU A 404     -23.889  14.575  -9.155  1.00  3.890          O  
ATOM   6222  CB  GLU A 404     -21.590  14.113  -7.164  1.00  5.450          C  
ATOM   6223  CG  GLU A 404     -21.147  13.435  -5.872  1.00  5.450          C  
ATOM   6224  CD  GLU A 404     -20.542  14.409  -4.880  1.00  5.450          C  
ATOM   6225  OE1 GLU A 404     -20.182  15.490  -5.286  1.00  5.450          O  
ATOM   6226  OE2 GLU A 404     -20.471  14.080  -3.711  1.00  5.450          O  
ATOM   6227  H   GLU A 404     -20.319  12.526  -9.016  1.00  4.670          H  
ATOM   6228  HA  GLU A 404     -23.017  12.620  -7.711  1.00  4.670          H  
ATOM   6229 1HB  GLU A 404     -20.728  14.615  -7.600  1.00  6.540          H  
ATOM   6230 2HB  GLU A 404     -22.310  14.876  -6.897  1.00  6.540          H  
ATOM   6231 1HG  GLU A 404     -22.013  12.952  -5.419  1.00  6.540          H  
ATOM   6232 2HG  GLU A 404     -20.417  12.657  -6.110  1.00  6.540          H  
ATOM   6233  N   ALA A 405     -22.120  14.121 -10.402  1.00  3.890          N  
ATOM   6234  CA  ALA A 405     -22.597  14.943 -11.478  1.00  3.890          C  
ATOM   6235  C   ALA A 405     -21.767  14.656 -12.699  1.00  3.890          C  
ATOM   6236  O   ALA A 405     -20.690  14.063 -12.601  1.00  3.890          O  
ATOM   6237  CB  ALA A 405     -22.556  16.416 -11.106  1.00  5.450          C  
ATOM   6238  H   ALA A 405     -21.245  13.634 -10.505  1.00  4.670          H  
ATOM   6239  HA  ALA A 405     -23.619  14.652 -11.695  1.00  4.670          H  
ATOM   6240 1HB  ALA A 405     -22.933  17.001 -11.940  1.00  6.540          H  
ATOM   6241 2HB  ALA A 405     -23.172  16.617 -10.236  1.00  6.540          H  
ATOM   6242 3HB  ALA A 405     -21.538  16.695 -10.887  1.00  6.540          H  
ATOM   6243  N   TYR A 406     -22.257  15.085 -13.844  1.00  3.890          N  
ATOM   6244  CA  TYR A 406     -21.526  14.931 -15.084  1.00  3.890          C  
ATOM   6245  C   TYR A 406     -21.008  16.293 -15.498  1.00  3.890          C  
ATOM   6246  O   TYR A 406     -21.673  17.290 -15.237  1.00  3.890          O  
ATOM   6247  CB  TYR A 406     -22.463  14.389 -16.148  1.00  5.450          C  
ATOM   6248  CG  TYR A 406     -23.084  13.021 -15.833  1.00  5.450          C  
ATOM   6249  CD1 TYR A 406     -22.425  12.052 -15.071  1.00  5.450          C  
ATOM   6250  CD2 TYR A 406     -24.339  12.750 -16.325  1.00  5.450          C  
ATOM   6251  CE1 TYR A 406     -23.040  10.840 -14.826  1.00  5.450          C  
ATOM   6252  CE2 TYR A 406     -24.945  11.543 -16.092  1.00  5.450          C  
ATOM   6253  CZ  TYR A 406     -24.307  10.588 -15.350  1.00  5.450          C  
ATOM   6254  OH  TYR A 406     -24.916   9.372 -15.127  1.00  5.450          O  
ATOM   6255  H   TYR A 406     -23.153  15.550 -13.854  1.00  4.670          H  
ATOM   6256  HA  TYR A 406     -20.668  14.277 -14.940  1.00  4.670          H  
ATOM   6257 1HB  TYR A 406     -23.273  15.101 -16.306  1.00  6.540          H  
ATOM   6258 2HB  TYR A 406     -21.920  14.307 -17.085  1.00  6.540          H  
ATOM   6259  HD1 TYR A 406     -21.435  12.234 -14.667  1.00  6.540          H  
ATOM   6260  HD2 TYR A 406     -24.854  13.498 -16.908  1.00  6.540          H  
ATOM   6261  HE1 TYR A 406     -22.529  10.083 -14.234  1.00  6.540          H  
ATOM   6262  HE2 TYR A 406     -25.938  11.351 -16.503  1.00  6.540          H  
ATOM   6263  HH  TYR A 406     -24.371   8.840 -14.541  1.00  6.540          H  
ATOM   6264  N   GLU A 407     -19.835  16.348 -16.125  1.00  3.890          N  
ATOM   6265  CA  GLU A 407     -19.290  17.631 -16.561  1.00  3.890          C  
ATOM   6266  C   GLU A 407     -19.501  17.902 -18.048  1.00  3.890          C  
ATOM   6267  O   GLU A 407     -19.466  16.980 -18.867  1.00  3.890          O  
ATOM   6268  CB  GLU A 407     -17.787  17.706 -16.255  1.00  5.450          C  
ATOM   6269  CG  GLU A 407     -17.420  17.667 -14.768  1.00  5.450          C  
ATOM   6270  CD  GLU A 407     -15.952  17.814 -14.526  1.00  5.450          C  
ATOM   6271  OE1 GLU A 407     -15.224  17.790 -15.482  1.00  5.450          O  
ATOM   6272  OE2 GLU A 407     -15.560  17.950 -13.387  1.00  5.450          O  
ATOM   6273  H   GLU A 407     -19.317  15.499 -16.302  1.00  4.670          H  
ATOM   6274  HA  GLU A 407     -19.796  18.410 -16.006  1.00  4.670          H  
ATOM   6275 1HB  GLU A 407     -17.279  16.881 -16.749  1.00  6.540          H  
ATOM   6276 2HB  GLU A 407     -17.384  18.632 -16.673  1.00  6.540          H  
ATOM   6277 1HG  GLU A 407     -17.911  18.478 -14.273  1.00  6.540          H  
ATOM   6278 2HG  GLU A 407     -17.779  16.736 -14.331  1.00  6.540          H  
ATOM   6279  N   ASN A 408     -19.709  19.177 -18.386  1.00  3.890          N  
ATOM   6280  CA  ASN A 408     -19.817  19.631 -19.772  1.00  3.890          C  
ATOM   6281  C   ASN A 408     -19.713  21.164 -19.832  1.00  3.890          C  
ATOM   6282  O   ASN A 408     -19.492  21.807 -18.807  1.00  3.890          O  
ATOM   6283  CB  ASN A 408     -21.034  19.078 -20.454  1.00  5.450          C  
ATOM   6284  CG  ASN A 408     -20.784  18.807 -21.925  1.00  5.450          C  
ATOM   6285  OD1 ASN A 408     -20.346  19.698 -22.650  1.00  5.450          O  
ATOM   6286  ND2 ASN A 408     -21.022  17.611 -22.361  1.00  5.450          N  
ATOM   6287  H   ASN A 408     -19.755  19.858 -17.623  1.00  4.670          H  
ATOM   6288  HA  ASN A 408     -18.957  19.244 -20.322  1.00  4.670          H  
ATOM   6289 1HB  ASN A 408     -21.412  18.192 -19.957  1.00  6.540          H  
ATOM   6290 2HB  ASN A 408     -21.772  19.827 -20.384  1.00  6.540          H  
ATOM   6291 1HD2 ASN A 408     -20.852  17.386 -23.318  1.00  6.540          H  
ATOM   6292 2HD2 ASN A 408     -21.346  16.905 -21.735  1.00  6.540          H  
ATOM   6293  N   ASN A 409     -19.826  21.754 -21.021  1.00  3.890          N  
ATOM   6294  CA  ASN A 409     -19.623  23.190 -21.193  1.00  3.890          C  
ATOM   6295  C   ASN A 409     -20.802  24.143 -21.508  1.00  3.890          C  
ATOM   6296  O   ASN A 409     -20.543  25.254 -21.983  1.00  3.890          O  
ATOM   6297  CB  ASN A 409     -18.577  23.344 -22.265  1.00  5.450          C  
ATOM   6298  CG  ASN A 409     -19.021  22.794 -23.581  1.00  5.450          C  
ATOM   6299  OD1 ASN A 409     -20.216  22.553 -23.796  1.00  5.450          O  
ATOM   6300  ND2 ASN A 409     -18.087  22.547 -24.468  1.00  5.450          N  
ATOM   6301  H   ASN A 409     -20.022  21.190 -21.842  1.00  4.670          H  
ATOM   6302  HA  ASN A 409     -19.194  23.554 -20.264  1.00  4.670          H  
ATOM   6303 1HB  ASN A 409     -18.377  24.376 -22.371  1.00  6.540          H  
ATOM   6304 2HB  ASN A 409     -17.658  22.869 -21.969  1.00  6.540          H  
ATOM   6305 1HD2 ASN A 409     -18.334  22.158 -25.355  1.00  6.540          H  
ATOM   6306 2HD2 ASN A 409     -17.125  22.718 -24.252  1.00  6.540          H  
ATOM   6307  N   GLY A 410     -22.070  23.788 -21.253  1.00  3.890          N  
ATOM   6308  CA  GLY A 410     -23.140  24.721 -21.569  1.00  3.890          C  
ATOM   6309  C   GLY A 410     -23.370  25.751 -20.463  1.00  3.890          C  
ATOM   6310  O   GLY A 410     -22.628  25.827 -19.481  1.00  3.890          O  
ATOM   6311  H   GLY A 410     -22.357  22.895 -20.858  1.00  4.670          H  
ATOM   6312 1HA  GLY A 410     -22.913  25.231 -22.506  1.00  4.670          H  
ATOM   6313 2HA  GLY A 410     -24.058  24.157 -21.733  1.00  4.670          H  
ATOM   6314  N   GLN A 411     -24.420  26.557 -20.627  1.00  3.890          N  
ATOM   6315  CA  GLN A 411     -24.717  27.606 -19.662  1.00  3.890          C  
ATOM   6316  C   GLN A 411     -25.913  27.319 -18.759  1.00  3.890          C  
ATOM   6317  O   GLN A 411     -26.056  27.938 -17.705  1.00  3.890          O  
ATOM   6318  CB  GLN A 411     -24.923  28.937 -20.376  1.00  5.450          C  
ATOM   6319  CG  GLN A 411     -23.661  29.479 -21.003  1.00  5.450          C  
ATOM   6320  CD  GLN A 411     -23.320  28.756 -22.289  1.00  5.450          C  
ATOM   6321  OE1 GLN A 411     -24.163  28.661 -23.184  1.00  5.450          O  
ATOM   6322  NE2 GLN A 411     -22.108  28.236 -22.392  1.00  5.450          N  
ATOM   6323  H   GLN A 411     -24.989  26.453 -21.456  1.00  4.670          H  
ATOM   6324  HA  GLN A 411     -23.850  27.714 -19.031  1.00  4.670          H  
ATOM   6325 1HB  GLN A 411     -25.683  28.831 -21.148  1.00  6.540          H  
ATOM   6326 2HB  GLN A 411     -25.281  29.678 -19.657  1.00  6.540          H  
ATOM   6327 1HG  GLN A 411     -23.797  30.531 -21.218  1.00  6.540          H  
ATOM   6328 2HG  GLN A 411     -22.840  29.343 -20.303  1.00  6.540          H  
ATOM   6329 1HE2 GLN A 411     -21.833  27.738 -23.218  1.00  6.540          H  
ATOM   6330 2HE2 GLN A 411     -21.460  28.317 -21.635  1.00  6.540          H  
ATOM   6331  N   SER A 412     -26.803  26.417 -19.174  1.00  3.890          N  
ATOM   6332  CA  SER A 412     -28.013  26.154 -18.394  1.00  3.890          C  
ATOM   6333  C   SER A 412     -28.584  24.763 -18.621  1.00  3.890          C  
ATOM   6334  O   SER A 412     -28.840  24.357 -19.761  1.00  3.890          O  
ATOM   6335  CB  SER A 412     -29.072  27.185 -18.732  1.00  5.450          C  
ATOM   6336  OG  SER A 412     -30.274  26.917 -18.062  1.00  5.450          O  
ATOM   6337  H   SER A 412     -26.652  25.908 -20.029  1.00  4.670          H  
ATOM   6338  HA  SER A 412     -27.767  26.245 -17.339  1.00  4.670          H  
ATOM   6339 1HB  SER A 412     -28.710  28.175 -18.449  1.00  6.540          H  
ATOM   6340 2HB  SER A 412     -29.243  27.194 -19.807  1.00  6.540          H  
ATOM   6341  HG  SER A 412     -30.863  27.641 -18.276  1.00  6.540          H  
ATOM   6342  N   THR A 413     -28.784  24.032 -17.527  1.00  3.890          N  
ATOM   6343  CA  THR A 413     -29.361  22.693 -17.582  1.00  3.890          C  
ATOM   6344  C   THR A 413     -30.244  22.417 -16.383  1.00  3.890          C  
ATOM   6345  O   THR A 413     -30.618  23.322 -15.633  1.00  3.890          O  
ATOM   6346  CB  THR A 413     -28.284  21.610 -17.706  1.00  5.450          C  
ATOM   6347  OG1 THR A 413     -28.906  20.343 -17.979  1.00  5.450          O  
ATOM   6348  CG2 THR A 413     -27.457  21.527 -16.416  1.00  5.450          C  
ATOM   6349  H   THR A 413     -28.518  24.435 -16.621  1.00  4.670          H  
ATOM   6350  HA  THR A 413     -29.991  22.629 -18.469  1.00  4.670          H  
ATOM   6351  HB  THR A 413     -27.633  21.854 -18.546  1.00  6.540          H  
ATOM   6352  HG1 THR A 413     -28.258  19.780 -18.478  1.00  6.540          H  
ATOM   6353 1HG2 THR A 413     -26.712  20.772 -16.505  1.00  6.540          H  
ATOM   6354 2HG2 THR A 413     -26.983  22.489 -16.267  1.00  6.540          H  
ATOM   6355 3HG2 THR A 413     -28.068  21.289 -15.558  1.00  6.540          H  
ATOM   6356  N   TYR A 414     -30.605  21.158 -16.202  1.00  3.890          N  
ATOM   6357  CA  TYR A 414     -31.501  20.825 -15.112  1.00  3.890          C  
ATOM   6358  C   TYR A 414     -30.899  19.866 -14.105  1.00  3.890          C  
ATOM   6359  O   TYR A 414     -30.313  18.843 -14.460  1.00  3.890          O  
ATOM   6360  CB  TYR A 414     -32.785  20.239 -15.692  1.00  5.450          C  
ATOM   6361  CG  TYR A 414     -33.543  21.232 -16.530  1.00  5.450          C  
ATOM   6362  CD1 TYR A 414     -33.266  21.358 -17.886  1.00  5.450          C  
ATOM   6363  CD2 TYR A 414     -34.507  22.028 -15.944  1.00  5.450          C  
ATOM   6364  CE1 TYR A 414     -33.952  22.280 -18.645  1.00  5.450          C  
ATOM   6365  CE2 TYR A 414     -35.194  22.949 -16.704  1.00  5.450          C  
ATOM   6366  CZ  TYR A 414     -34.920  23.077 -18.047  1.00  5.450          C  
ATOM   6367  OH  TYR A 414     -35.608  24.001 -18.801  1.00  5.450          O  
ATOM   6368  H   TYR A 414     -30.240  20.453 -16.842  1.00  4.670          H  
ATOM   6369  HA  TYR A 414     -31.750  21.740 -14.576  1.00  4.670          H  
ATOM   6370 1HB  TYR A 414     -32.550  19.370 -16.308  1.00  6.540          H  
ATOM   6371 2HB  TYR A 414     -33.433  19.904 -14.881  1.00  6.540          H  
ATOM   6372  HD1 TYR A 414     -32.503  20.733 -18.349  1.00  6.540          H  
ATOM   6373  HD2 TYR A 414     -34.722  21.927 -14.877  1.00  6.540          H  
ATOM   6374  HE1 TYR A 414     -33.733  22.383 -19.707  1.00  6.540          H  
ATOM   6375  HE2 TYR A 414     -35.954  23.578 -16.241  1.00  6.540          H  
ATOM   6376  HH  TYR A 414     -35.305  23.960 -19.712  1.00  6.540          H  
ATOM   6377  N   ILE A 415     -31.127  20.159 -12.825  1.00  3.890          N  
ATOM   6378  CA  ILE A 415     -30.637  19.294 -11.756  1.00  3.890          C  
ATOM   6379  C   ILE A 415     -31.292  17.925 -11.852  1.00  3.890          C  
ATOM   6380  O   ILE A 415     -30.675  16.911 -11.559  1.00  3.890          O  
ATOM   6381  CB  ILE A 415     -30.856  19.921 -10.345  1.00  5.450          C  
ATOM   6382  CG1 ILE A 415     -30.042  19.143  -9.235  1.00  5.450          C  
ATOM   6383  CG2 ILE A 415     -32.342  19.969  -9.962  1.00  5.450          C  
ATOM   6384  CD1 ILE A 415     -28.516  19.223  -9.346  1.00  5.450          C  
ATOM   6385  H   ILE A 415     -31.631  21.012 -12.615  1.00  4.670          H  
ATOM   6386  HA  ILE A 415     -29.572  19.162 -11.908  1.00  4.670          H  
ATOM   6387  HB  ILE A 415     -30.480  20.939 -10.361  1.00  6.540          H  
ATOM   6388 1HG1 ILE A 415     -30.324  19.549  -8.266  1.00  6.540          H  
ATOM   6389 2HG1 ILE A 415     -30.323  18.087  -9.261  1.00  6.540          H  
ATOM   6390 1HG2 ILE A 415     -32.447  20.446  -8.990  1.00  6.540          H  
ATOM   6391 2HG2 ILE A 415     -32.896  20.545 -10.699  1.00  6.540          H  
ATOM   6392 3HG2 ILE A 415     -32.761  18.969  -9.903  1.00  6.540          H  
ATOM   6393 1HD1 ILE A 415     -28.073  18.679  -8.528  1.00  6.540          H  
ATOM   6394 2HD1 ILE A 415     -28.165  18.798 -10.279  1.00  6.540          H  
ATOM   6395 3HD1 ILE A 415     -28.215  20.258  -9.279  1.00  6.540          H  
ATOM   6396  N   GLU A 416     -32.527  17.884 -12.335  1.00  3.890          N  
ATOM   6397  CA  GLU A 416     -33.272  16.650 -12.501  1.00  3.890          C  
ATOM   6398  C   GLU A 416     -32.589  15.631 -13.431  1.00  3.890          C  
ATOM   6399  O   GLU A 416     -32.892  14.438 -13.367  1.00  3.890          O  
ATOM   6400  CB  GLU A 416     -34.676  16.974 -13.026  1.00  5.450          C  
ATOM   6401  CG  GLU A 416     -35.588  17.746 -12.038  1.00  5.450          C  
ATOM   6402  CD  GLU A 416     -35.394  19.262 -12.019  1.00  5.450          C  
ATOM   6403  OE1 GLU A 416     -34.398  19.740 -12.526  1.00  5.450          O  
ATOM   6404  OE2 GLU A 416     -36.243  19.933 -11.491  1.00  5.450          O  
ATOM   6405  H   GLU A 416     -33.012  18.761 -12.538  1.00  4.670          H  
ATOM   6406  HA  GLU A 416     -33.368  16.188 -11.518  1.00  4.670          H  
ATOM   6407 1HB  GLU A 416     -34.590  17.567 -13.937  1.00  6.540          H  
ATOM   6408 2HB  GLU A 416     -35.183  16.046 -13.291  1.00  6.540          H  
ATOM   6409 1HG  GLU A 416     -36.627  17.534 -12.289  1.00  6.540          H  
ATOM   6410 2HG  GLU A 416     -35.405  17.360 -11.036  1.00  6.540          H  
ATOM   6411  N   SER A 417     -31.709  16.095 -14.328  1.00  3.890          N  
ATOM   6412  CA  SER A 417     -31.015  15.224 -15.273  1.00  3.890          C  
ATOM   6413  C   SER A 417     -29.632  14.801 -14.754  1.00  3.890          C  
ATOM   6414  O   SER A 417     -28.907  14.052 -15.416  1.00  3.890          O  
ATOM   6415  CB  SER A 417     -30.851  15.938 -16.605  1.00  5.450          C  
ATOM   6416  OG  SER A 417     -32.096  16.235 -17.184  1.00  5.450          O  
ATOM   6417  H   SER A 417     -31.474  17.089 -14.335  1.00  4.670          H  
ATOM   6418  HA  SER A 417     -31.617  14.329 -15.423  1.00  4.670          H  
ATOM   6419 1HB  SER A 417     -30.290  16.862 -16.450  1.00  6.540          H  
ATOM   6420 2HB  SER A 417     -30.271  15.312 -17.286  1.00  6.540          H  
ATOM   6421  HG  SER A 417     -31.900  16.629 -18.037  1.00  6.540          H  
ATOM   6422  N   ILE A 418     -29.247  15.305 -13.584  1.00  3.890          N  
ATOM   6423  CA  ILE A 418     -27.932  15.079 -13.009  1.00  3.890          C  
ATOM   6424  C   ILE A 418     -28.034  14.241 -11.725  1.00  3.890          C  
ATOM   6425  O   ILE A 418     -28.771  14.621 -10.817  1.00  3.890          O  
ATOM   6426  CB  ILE A 418     -27.281  16.448 -12.721  1.00  5.450          C  
ATOM   6427  CG1 ILE A 418     -27.130  17.225 -14.075  1.00  5.450          C  
ATOM   6428  CG2 ILE A 418     -25.956  16.286 -12.026  1.00  5.450          C  
ATOM   6429  CD1 ILE A 418     -26.712  18.675 -13.965  1.00  5.450          C  
ATOM   6430  H   ILE A 418     -29.904  15.883 -13.051  1.00  4.670          H  
ATOM   6431  HA  ILE A 418     -27.335  14.569 -13.753  1.00  4.670          H  
ATOM   6432  HB  ILE A 418     -27.957  17.022 -12.084  1.00  6.540          H  
ATOM   6433 1HG1 ILE A 418     -26.409  16.699 -14.693  1.00  6.540          H  
ATOM   6434 2HG1 ILE A 418     -28.094  17.223 -14.583  1.00  6.540          H  
ATOM   6435 1HG2 ILE A 418     -25.522  17.253 -11.809  1.00  6.540          H  
ATOM   6436 2HG2 ILE A 418     -26.083  15.748 -11.094  1.00  6.540          H  
ATOM   6437 3HG2 ILE A 418     -25.300  15.738 -12.675  1.00  6.540          H  
ATOM   6438 1HD1 ILE A 418     -26.665  19.096 -14.958  1.00  6.540          H  
ATOM   6439 2HD1 ILE A 418     -27.456  19.209 -13.381  1.00  6.540          H  
ATOM   6440 3HD1 ILE A 418     -25.737  18.765 -13.498  1.00  6.540          H  
ATOM   6441  N   PRO A 419     -27.284  13.130 -11.571  1.00  3.890          N  
ATOM   6442  CA  PRO A 419     -27.345  12.241 -10.415  1.00  3.890          C  
ATOM   6443  C   PRO A 419     -26.634  12.817  -9.198  1.00  3.890          C  
ATOM   6444  O   PRO A 419     -25.670  12.241  -8.706  1.00  3.890          O  
ATOM   6445  CB  PRO A 419     -26.619  10.996 -10.937  1.00  5.830          C  
ATOM   6446  CG  PRO A 419     -25.590  11.548 -11.906  1.00  5.830          C  
ATOM   6447  CD  PRO A 419     -26.301  12.705 -12.603  1.00  5.830          C  
ATOM   6448  HA  PRO A 419     -28.398  12.023 -10.181  1.00  4.670          H  
ATOM   6449 1HB  PRO A 419     -26.164  10.443 -10.099  1.00  7.000          H  
ATOM   6450 2HB  PRO A 419     -27.336  10.313 -11.416  1.00  7.000          H  
ATOM   6451 1HG  PRO A 419     -24.688  11.871 -11.350  1.00  7.000          H  
ATOM   6452 2HG  PRO A 419     -25.270  10.759 -12.594  1.00  7.000          H  
ATOM   6453 1HD  PRO A 419     -25.569  13.480 -12.824  1.00  7.000          H  
ATOM   6454 2HD  PRO A 419     -26.818  12.342 -13.511  1.00  7.000          H  
ATOM   6455  N   PHE A 420     -27.148  13.940  -8.714  1.00  3.890          N  
ATOM   6456  CA  PHE A 420     -26.548  14.683  -7.616  1.00  3.890          C  
ATOM   6457  C   PHE A 420     -27.365  14.572  -6.344  1.00  3.890          C  
ATOM   6458  O   PHE A 420     -28.596  14.555  -6.400  1.00  3.890          O  
ATOM   6459  CB  PHE A 420     -26.438  16.153  -7.994  1.00  5.450          C  
ATOM   6460  CG  PHE A 420     -25.772  16.962  -6.969  1.00  5.450          C  
ATOM   6461  CD1 PHE A 420     -24.404  16.999  -6.955  1.00  5.450          C  
ATOM   6462  CD2 PHE A 420     -26.478  17.663  -5.996  1.00  5.450          C  
ATOM   6463  CE1 PHE A 420     -23.733  17.696  -6.015  1.00  5.450          C  
ATOM   6464  CE2 PHE A 420     -25.800  18.374  -5.043  1.00  5.450          C  
ATOM   6465  CZ  PHE A 420     -24.420  18.383  -5.062  1.00  5.450          C  
ATOM   6466  H   PHE A 420     -27.977  14.314  -9.182  1.00  4.670          H  
ATOM   6467  HA  PHE A 420     -25.555  14.279  -7.421  1.00  4.670          H  
ATOM   6468 1HB  PHE A 420     -25.869  16.245  -8.906  1.00  6.540          H  
ATOM   6469 2HB  PHE A 420     -27.427  16.546  -8.175  1.00  6.540          H  
ATOM   6470  HD1 PHE A 420     -23.851  16.449  -7.711  1.00  6.540          H  
ATOM   6471  HD2 PHE A 420     -27.573  17.634  -5.985  1.00  6.540          H  
ATOM   6472  HE1 PHE A 420     -22.639  17.702  -6.018  1.00  6.540          H  
ATOM   6473  HE2 PHE A 420     -26.349  18.916  -4.270  1.00  6.540          H  
ATOM   6474  HZ  PHE A 420     -23.862  18.927  -4.317  1.00  6.540          H  
ATOM   6475  N   THR A 421     -26.688  14.478  -5.198  1.00  3.890          N  
ATOM   6476  CA  THR A 421     -27.359  14.406  -3.913  1.00  3.890          C  
ATOM   6477  C   THR A 421     -26.954  15.537  -2.962  1.00  3.890          C  
ATOM   6478  O   THR A 421     -27.641  16.557  -2.875  1.00  3.890          O  
ATOM   6479  CB  THR A 421     -27.106  13.039  -3.236  1.00  5.450          C  
ATOM   6480  OG1 THR A 421     -25.691  12.812  -3.099  1.00  5.450          O  
ATOM   6481  CG2 THR A 421     -27.703  11.937  -4.100  1.00  5.450          C  
ATOM   6482  H   THR A 421     -25.677  14.446  -5.203  1.00  4.670          H  
ATOM   6483  HA  THR A 421     -28.430  14.497  -4.085  1.00  4.670          H  
ATOM   6484  HB  THR A 421     -27.567  13.023  -2.247  1.00  6.540          H  
ATOM   6485  HG1 THR A 421     -25.556  11.919  -2.635  1.00  6.540          H  
ATOM   6486 1HG2 THR A 421     -27.525  10.971  -3.622  1.00  6.540          H  
ATOM   6487 2HG2 THR A 421     -28.774  12.102  -4.207  1.00  6.540          H  
ATOM   6488 3HG2 THR A 421     -27.238  11.943  -5.083  1.00  6.540          H  
ATOM   6489  N   LEU A 422     -25.875  15.332  -2.214  1.00  3.890          N  
ATOM   6490  CA  LEU A 422     -25.478  16.283  -1.175  1.00  3.890          C  
ATOM   6491  C   LEU A 422     -24.704  17.551  -1.606  1.00  3.890          C  
ATOM   6492  O   LEU A 422     -23.613  17.470  -2.178  1.00  3.890          O  
ATOM   6493  CB  LEU A 422     -24.677  15.531  -0.123  1.00  5.450          C  
ATOM   6494  CG  LEU A 422     -25.472  14.483   0.664  1.00  5.450          C  
ATOM   6495  CD1 LEU A 422     -24.524  13.620   1.463  1.00  5.450          C  
ATOM   6496  CD2 LEU A 422     -26.453  15.207   1.624  1.00  5.450          C  
ATOM   6497  H   LEU A 422     -25.364  14.462  -2.368  1.00  4.670          H  
ATOM   6498  HA  LEU A 422     -26.404  16.563  -0.731  1.00  4.670          H  
ATOM   6499 1HB  LEU A 422     -23.832  15.037  -0.603  1.00  6.540          H  
ATOM   6500 2HB  LEU A 422     -24.299  16.253   0.583  1.00  6.540          H  
ATOM   6501  HG  LEU A 422     -26.028  13.840  -0.024  1.00  6.540          H  
ATOM   6502 1HD1 LEU A 422     -25.088  12.877   2.013  1.00  6.540          H  
ATOM   6503 2HD1 LEU A 422     -23.839  13.113   0.781  1.00  6.540          H  
ATOM   6504 3HD1 LEU A 422     -23.970  14.221   2.145  1.00  6.540          H  
ATOM   6505 1HD2 LEU A 422     -27.002  14.488   2.166  1.00  6.540          H  
ATOM   6506 2HD2 LEU A 422     -25.887  15.832   2.312  1.00  6.540          H  
ATOM   6507 3HD2 LEU A 422     -27.158  15.818   1.090  1.00  6.540          H  
ATOM   6508  N   PRO A 423     -25.178  18.752  -1.196  1.00  3.890          N  
ATOM   6509  CA  PRO A 423     -24.670  20.068  -1.555  1.00  3.890          C  
ATOM   6510  C   PRO A 423     -23.407  20.514  -0.834  1.00  3.890          C  
ATOM   6511  O   PRO A 423     -23.469  21.479  -0.082  1.00  3.890          O  
ATOM   6512  CB  PRO A 423     -25.835  20.981  -1.150  1.00  5.830          C  
ATOM   6513  CG  PRO A 423     -26.439  20.302   0.046  1.00  5.830          C  
ATOM   6514  CD  PRO A 423     -26.341  18.824  -0.260  1.00  5.830          C  
ATOM   6515  HA  PRO A 423     -24.525  20.121  -2.637  1.00  4.670          H  
ATOM   6516 1HB  PRO A 423     -25.477  22.000  -0.940  1.00  7.000          H  
ATOM   6517 2HB  PRO A 423     -26.543  21.065  -1.987  1.00  7.000          H  
ATOM   6518 1HG  PRO A 423     -25.871  20.584   0.945  1.00  7.000          H  
ATOM   6519 2HG  PRO A 423     -27.474  20.648   0.202  1.00  7.000          H  
ATOM   6520 1HD  PRO A 423     -26.142  18.271   0.674  1.00  7.000          H  
ATOM   6521 2HD  PRO A 423     -27.279  18.515  -0.766  1.00  7.000          H  
ATOM   6522  N   ASN A 424     -22.277  19.849  -1.066  1.00  3.890          N  
ATOM   6523  CA  ASN A 424     -21.018  20.264  -0.415  1.00  3.890          C  
ATOM   6524  C   ASN A 424     -21.093  20.165   1.115  1.00  3.890          C  
ATOM   6525  O   ASN A 424     -21.139  21.172   1.824  1.00  3.890          O  
ATOM   6526  CB  ASN A 424     -20.624  21.676  -0.869  1.00  5.450          C  
ATOM   6527  CG  ASN A 424     -19.181  22.072  -0.559  1.00  5.450          C  
ATOM   6528  OD1 ASN A 424     -18.285  21.222  -0.426  1.00  5.450          O  
ATOM   6529  ND2 ASN A 424     -18.953  23.365  -0.457  1.00  5.450          N  
ATOM   6530  H   ASN A 424     -22.316  19.023  -1.673  1.00  4.670          H  
ATOM   6531  HA  ASN A 424     -20.244  19.578  -0.744  1.00  4.670          H  
ATOM   6532 1HB  ASN A 424     -20.783  21.761  -1.943  1.00  6.540          H  
ATOM   6533 2HB  ASN A 424     -21.263  22.414  -0.391  1.00  6.540          H  
ATOM   6534 1HD2 ASN A 424     -18.032  23.708  -0.254  1.00  6.540          H  
ATOM   6535 2HD2 ASN A 424     -19.708  24.013  -0.571  1.00  6.540          H  
ATOM   6536  N   VAL A 425     -21.101  18.930   1.608  1.00  3.890          N  
ATOM   6537  CA  VAL A 425     -21.278  18.599   3.028  1.00  3.890          C  
ATOM   6538  C   VAL A 425     -20.348  19.325   3.988  1.00  3.890          C  
ATOM   6539  O   VAL A 425     -19.167  19.522   3.718  1.00  3.890          O  
ATOM   6540  CB  VAL A 425     -21.103  17.085   3.236  1.00  5.450          C  
ATOM   6541  CG1 VAL A 425     -21.095  16.719   4.748  1.00  5.450          C  
ATOM   6542  CG2 VAL A 425     -22.210  16.389   2.528  1.00  5.450          C  
ATOM   6543  H   VAL A 425     -21.008  18.172   0.923  1.00  4.670          H  
ATOM   6544  HA  VAL A 425     -22.303  18.859   3.300  1.00  4.670          H  
ATOM   6545  HB  VAL A 425     -20.160  16.767   2.817  1.00  6.540          H  
ATOM   6546 1HG1 VAL A 425     -20.976  15.645   4.849  1.00  6.540          H  
ATOM   6547 2HG1 VAL A 425     -20.273  17.202   5.268  1.00  6.540          H  
ATOM   6548 3HG1 VAL A 425     -22.023  17.022   5.214  1.00  6.540          H  
ATOM   6549 1HG2 VAL A 425     -22.081  15.321   2.655  1.00  6.540          H  
ATOM   6550 2HG2 VAL A 425     -23.164  16.703   2.942  1.00  6.540          H  
ATOM   6551 3HG2 VAL A 425     -22.178  16.633   1.472  1.00  6.540          H  
ATOM   6552  N   ASN A 426     -20.936  19.790   5.091  1.00  3.890          N  
ATOM   6553  CA  ASN A 426     -20.274  20.531   6.148  1.00  3.890          C  
ATOM   6554  C   ASN A 426     -19.686  19.621   7.251  1.00  3.890          C  
ATOM   6555  O   ASN A 426     -20.403  18.889   7.962  1.00  3.890          O  
ATOM   6556  CB  ASN A 426     -21.237  21.584   6.699  1.00  5.450          C  
ATOM   6557  CG  ASN A 426     -20.637  22.517   7.720  1.00  5.450          C  
ATOM   6558  OD1 ASN A 426     -19.956  22.092   8.655  1.00  5.450          O  
ATOM   6559  ND2 ASN A 426     -20.877  23.803   7.550  1.00  5.450          N  
ATOM   6560  H   ASN A 426     -21.918  19.564   5.248  1.00  4.670          H  
ATOM   6561  HA  ASN A 426     -19.429  21.059   5.711  1.00  4.670          H  
ATOM   6562 1HB  ASN A 426     -21.620  22.178   5.867  1.00  6.540          H  
ATOM   6563 2HB  ASN A 426     -22.096  21.081   7.149  1.00  6.540          H  
ATOM   6564 1HD2 ASN A 426     -20.503  24.473   8.197  1.00  6.540          H  
ATOM   6565 2HD2 ASN A 426     -21.435  24.114   6.779  1.00  6.540          H  
ATOM   6566  N   TYR A 427     -18.354  19.630   7.338  1.00  3.890          N  
ATOM   6567  CA  TYR A 427     -17.582  18.843   8.282  1.00  3.890          C  
ATOM   6568  C   TYR A 427     -16.899  19.846   9.219  1.00  3.890          C  
ATOM   6569  O   TYR A 427     -16.716  21.012   8.860  1.00  3.890          O  
ATOM   6570  CB  TYR A 427     -16.523  18.009   7.563  1.00  5.450          C  
ATOM   6571  CG  TYR A 427     -17.033  17.003   6.571  1.00  5.450          C  
ATOM   6572  CD1 TYR A 427     -17.177  17.362   5.238  1.00  5.450          C  
ATOM   6573  CD2 TYR A 427     -17.326  15.716   6.981  1.00  5.450          C  
ATOM   6574  CE1 TYR A 427     -17.610  16.431   4.328  1.00  5.450          C  
ATOM   6575  CE2 TYR A 427     -17.763  14.787   6.072  1.00  5.450          C  
ATOM   6576  CZ  TYR A 427     -17.905  15.140   4.747  1.00  5.450          C  
ATOM   6577  OH  TYR A 427     -18.345  14.212   3.837  1.00  5.450          O  
ATOM   6578  H   TYR A 427     -17.804  20.222   6.712  1.00  4.670          H  
ATOM   6579  HA  TYR A 427     -18.239  18.202   8.873  1.00  4.670          H  
ATOM   6580 1HB  TYR A 427     -15.833  18.668   7.054  1.00  6.540          H  
ATOM   6581 2HB  TYR A 427     -15.949  17.469   8.300  1.00  6.540          H  
ATOM   6582  HD1 TYR A 427     -16.942  18.381   4.915  1.00  6.540          H  
ATOM   6583  HD2 TYR A 427     -17.207  15.438   8.023  1.00  6.540          H  
ATOM   6584  HE1 TYR A 427     -17.725  16.701   3.293  1.00  6.540          H  
ATOM   6585  HE2 TYR A 427     -17.995  13.771   6.400  1.00  6.540          H  
ATOM   6586  HH  TYR A 427     -18.401  14.615   2.967  1.00  6.540          H  
ATOM   6587  N   ALA A 428     -16.470  19.425  10.401  1.00  3.890          N  
ATOM   6588  CA  ALA A 428     -15.804  20.374  11.303  1.00  3.890          C  
ATOM   6589  C   ALA A 428     -14.580  21.044  10.666  1.00  3.890          C  
ATOM   6590  O   ALA A 428     -14.306  22.216  10.929  1.00  3.890          O  
ATOM   6591  CB  ALA A 428     -15.380  19.678  12.568  1.00  5.450          C  
ATOM   6592  H   ALA A 428     -16.657  18.455  10.691  1.00  4.670          H  
ATOM   6593  HA  ALA A 428     -16.522  21.155  11.550  1.00  4.670          H  
ATOM   6594 1HB  ALA A 428     -14.920  20.389  13.245  1.00  6.540          H  
ATOM   6595 2HB  ALA A 428     -16.251  19.248  13.028  1.00  6.540          H  
ATOM   6596 3HB  ALA A 428     -14.671  18.905  12.315  1.00  6.540          H  
ATOM   6597  N   ALA A 429     -13.853  20.325   9.814  1.00  3.890          N  
ATOM   6598  CA  ALA A 429     -12.661  20.876   9.164  1.00  3.890          C  
ATOM   6599  C   ALA A 429     -12.952  21.730   7.926  1.00  3.890          C  
ATOM   6600  O   ALA A 429     -12.001  22.183   7.285  1.00  3.890          O  
ATOM   6601  CB  ALA A 429     -11.714  19.776   8.745  1.00  5.450          C  
ATOM   6602  H   ALA A 429     -14.112  19.348   9.655  1.00  4.670          H  
ATOM   6603  HA  ALA A 429     -12.156  21.514   9.890  1.00  4.670          H  
ATOM   6604 1HB  ALA A 429     -10.825  20.213   8.301  1.00  6.540          H  
ATOM   6605 2HB  ALA A 429     -11.431  19.222   9.605  1.00  6.540          H  
ATOM   6606 3HB  ALA A 429     -12.206  19.129   8.018  1.00  6.540          H  
ATOM   6607  N   GLY A 430     -14.218  21.902   7.544  1.00  3.690          N  
ATOM   6608  CA  GLY A 430     -14.558  22.663   6.341  1.00  3.400          C  
ATOM   6609  C   GLY A 430     -15.570  21.908   5.492  1.00  3.170          C  
ATOM   6610  O   GLY A 430     -16.058  20.852   5.888  1.00  3.270          O  
ATOM   6611  H   GLY A 430     -14.976  21.538   8.128  1.00  4.430          H  
ATOM   6612 1HA  GLY A 430     -14.966  23.632   6.629  1.00  4.080          H  
ATOM   6613 2HA  GLY A 430     -13.657  22.848   5.757  1.00  4.080          H  
ATOM   6614  N   THR A 431     -15.938  22.450   4.343  1.00  3.170          N  
ATOM   6615  CA  THR A 431     -16.902  21.730   3.534  1.00  2.960          C  
ATOM   6616  C   THR A 431     -16.218  20.671   2.669  1.00  2.410          C  
ATOM   6617  O   THR A 431     -15.010  20.747   2.427  1.00  2.400          O  
ATOM   6618  CB  THR A 431     -17.754  22.698   2.714  1.00  4.230          C  
ATOM   6619  OG1 THR A 431     -16.901  23.491   1.865  1.00  4.230          O  
ATOM   6620  CG2 THR A 431     -18.560  23.586   3.626  1.00  4.230          C  
ATOM   6621  H   THR A 431     -15.546  23.323   4.017  1.00  3.800          H  
ATOM   6622  HA  THR A 431     -17.581  21.212   4.202  1.00  3.550          H  
ATOM   6623  HB  THR A 431     -18.440  22.126   2.105  1.00  5.070          H  
ATOM   6624  HG1 THR A 431     -16.423  22.917   1.266  1.00  5.070          H  
ATOM   6625 1HG2 THR A 431     -19.172  24.255   3.025  1.00  5.070          H  
ATOM   6626 2HG2 THR A 431     -19.203  22.969   4.248  1.00  5.070          H  
ATOM   6627 3HG2 THR A 431     -17.895  24.168   4.256  1.00  5.070          H  
ATOM   6628  N   GLN A 432     -17.022  19.763   2.131  1.00  2.230          N  
ATOM   6629  CA  GLN A 432     -16.644  18.616   1.317  1.00  2.050          C  
ATOM   6630  C   GLN A 432     -15.606  18.863   0.236  1.00  1.580          C  
ATOM   6631  O   GLN A 432     -14.649  18.091   0.116  1.00  1.880          O  
ATOM   6632  CB  GLN A 432     -17.910  18.072   0.679  1.00  2.940          C  
ATOM   6633  CG  GLN A 432     -17.782  16.850  -0.124  1.00  2.940          C  
ATOM   6634  CD  GLN A 432     -19.124  16.446  -0.737  1.00  2.940          C  
ATOM   6635  OE1 GLN A 432     -20.235  16.903  -0.346  1.00  2.940          O  
ATOM   6636  NE2 GLN A 432     -19.005  15.570  -1.732  1.00  2.940          N  
ATOM   6637  H   GLN A 432     -17.998  19.825   2.415  1.00  2.680          H  
ATOM   6638  HA  GLN A 432     -16.242  17.862   1.986  1.00  2.460          H  
ATOM   6639 1HB  GLN A 432     -18.632  17.893   1.450  1.00  3.530          H  
ATOM   6640 2HB  GLN A 432     -18.307  18.812   0.031  1.00  3.530          H  
ATOM   6641 1HG  GLN A 432     -17.078  17.016  -0.940  1.00  3.530          H  
ATOM   6642 2HG  GLN A 432     -17.434  16.040   0.516  1.00  3.530          H  
ATOM   6643 1HE2 GLN A 432     -19.813  15.207  -2.259  1.00  3.530          H  
ATOM   6644 2HE2 GLN A 432     -18.104  15.243  -2.009  1.00  3.530          H  
ATOM   6645  N   LEU A 433     -15.696  19.965  -0.497  1.00  1.390          N  
ATOM   6646  CA  LEU A 433     -14.737  20.194  -1.583  1.00  1.550          C  
ATOM   6647  C   LEU A 433     -13.270  20.232  -1.119  1.00  1.490          C  
ATOM   6648  O   LEU A 433     -12.370  19.975  -1.922  1.00  1.640          O  
ATOM   6649  CB  LEU A 433     -15.041  21.512  -2.315  1.00  2.110          C  
ATOM   6650  CG  LEU A 433     -16.346  21.589  -3.168  1.00  2.110          C  
ATOM   6651  CD1 LEU A 433     -16.526  23.031  -3.646  1.00  2.110          C  
ATOM   6652  CD2 LEU A 433     -16.283  20.629  -4.354  1.00  2.110          C  
ATOM   6653  H   LEU A 433     -16.489  20.592  -0.354  1.00  1.670          H  
ATOM   6654  HA  LEU A 433     -14.826  19.368  -2.279  1.00  1.860          H  
ATOM   6655 1HB  LEU A 433     -15.098  22.300  -1.566  1.00  2.530          H  
ATOM   6656 2HB  LEU A 433     -14.204  21.734  -2.970  1.00  2.530          H  
ATOM   6657  HG  LEU A 433     -17.186  21.327  -2.569  1.00  2.530          H  
ATOM   6658 1HD1 LEU A 433     -17.443  23.111  -4.230  1.00  2.530          H  
ATOM   6659 2HD1 LEU A 433     -16.591  23.697  -2.785  1.00  2.530          H  
ATOM   6660 3HD1 LEU A 433     -15.679  23.326  -4.266  1.00  2.530          H  
ATOM   6661 1HD2 LEU A 433     -17.205  20.712  -4.932  1.00  2.530          H  
ATOM   6662 2HD2 LEU A 433     -15.444  20.880  -4.987  1.00  2.530          H  
ATOM   6663 3HD2 LEU A 433     -16.179  19.606  -4.011  1.00  2.530          H  
ATOM   6664  N   SER A 434     -13.025  20.586   0.146  1.00  1.430          N  
ATOM   6665  CA  SER A 434     -11.686  20.677   0.711  1.00  1.520          C  
ATOM   6666  C   SER A 434     -11.520  19.704   1.886  1.00  1.460          C  
ATOM   6667  O   SER A 434     -10.592  19.831   2.689  1.00  1.820          O  
ATOM   6668  CB  SER A 434     -11.416  22.109   1.142  1.00  2.090          C  
ATOM   6669  OG  SER A 434     -12.358  22.545   2.088  1.00  2.090          O  
ATOM   6670  H   SER A 434     -13.796  20.784   0.790  1.00  1.720          H  
ATOM   6671  HA  SER A 434     -10.965  20.405  -0.058  1.00  1.820          H  
ATOM   6672 1HB  SER A 434     -10.430  22.190   1.563  1.00  2.510          H  
ATOM   6673 2HB  SER A 434     -11.449  22.755   0.265  1.00  2.510          H  
ATOM   6674  HG  SER A 434     -12.094  23.438   2.331  1.00  2.510          H  
ATOM   6675  N   VAL A 435     -12.462  18.758   2.012  1.00  1.200          N  
ATOM   6676  CA  VAL A 435     -12.460  17.751   3.078  1.00  1.210          C  
ATOM   6677  C   VAL A 435     -12.484  16.303   2.599  1.00  1.150          C  
ATOM   6678  O   VAL A 435     -11.816  15.463   3.204  1.00  1.250          O  
ATOM   6679  CB  VAL A 435     -13.576  17.966   4.122  1.00  1.690          C  
ATOM   6680  CG1 VAL A 435     -13.584  16.782   5.137  1.00  1.690          C  
ATOM   6681  CG2 VAL A 435     -13.300  19.266   4.880  1.00  1.690          C  
ATOM   6682  H   VAL A 435     -13.192  18.719   1.302  1.00  1.440          H  
ATOM   6683  HA  VAL A 435     -11.529  17.884   3.627  1.00  1.450          H  
ATOM   6684  HB  VAL A 435     -14.544  18.025   3.637  1.00  2.030          H  
ATOM   6685 1HG1 VAL A 435     -14.336  16.954   5.881  1.00  2.030          H  
ATOM   6686 2HG1 VAL A 435     -13.801  15.838   4.643  1.00  2.030          H  
ATOM   6687 3HG1 VAL A 435     -12.612  16.719   5.622  1.00  2.030          H  
ATOM   6688 1HG2 VAL A 435     -14.064  19.417   5.624  1.00  2.030          H  
ATOM   6689 2HG2 VAL A 435     -12.330  19.208   5.371  1.00  2.030          H  
ATOM   6690 3HG2 VAL A 435     -13.297  20.108   4.189  1.00  2.030          H  
ATOM   6691  N   GLY A 436     -13.253  15.977   1.545  1.00  1.060          N  
ATOM   6692  CA  GLY A 436     -13.434  14.585   1.081  1.00  1.040          C  
ATOM   6693  C   GLY A 436     -12.104  13.895   0.740  1.00  0.910          C  
ATOM   6694  O   GLY A 436     -12.017  12.662   0.669  1.00  1.110          O  
ATOM   6695  H   GLY A 436     -13.766  16.714   1.058  1.00  1.270          H  
ATOM   6696 1HA  GLY A 436     -13.956  14.012   1.850  1.00  1.250          H  
ATOM   6697 2HA  GLY A 436     -14.074  14.585   0.199  1.00  1.250          H  
ATOM   6698  N   LYS A 437     -11.070  14.708   0.536  1.00  0.840          N  
ATOM   6699  CA  LYS A 437      -9.733  14.247   0.266  1.00  0.750          C  
ATOM   6700  C   LYS A 437      -8.983  13.912   1.554  1.00  0.690          C  
ATOM   6701  O   LYS A 437      -8.186  12.972   1.579  1.00  0.710          O  
ATOM   6702  CB  LYS A 437      -8.913  15.270  -0.484  1.00  1.090          C  
ATOM   6703  CG  LYS A 437      -7.494  14.805  -0.738  1.00  1.090          C  
ATOM   6704  CD  LYS A 437      -6.776  15.755  -1.590  1.00  1.090          C  
ATOM   6705  CE  LYS A 437      -5.344  15.357  -1.744  1.00  1.090          C  
ATOM   6706  NZ  LYS A 437      -4.649  16.318  -2.567  1.00  1.090          N  
ATOM   6707  H   LYS A 437     -11.251  15.702   0.582  1.00  1.010          H  
ATOM   6708  HA  LYS A 437      -9.802  13.377  -0.361  1.00  0.900          H  
ATOM   6709 1HB  LYS A 437      -9.384  15.515  -1.436  1.00  1.300          H  
ATOM   6710 2HB  LYS A 437      -8.857  16.183   0.105  1.00  1.300          H  
ATOM   6711 1HG  LYS A 437      -6.945  14.734   0.203  1.00  1.300          H  
ATOM   6712 2HG  LYS A 437      -7.501  13.821  -1.213  1.00  1.300          H  
ATOM   6713 1HD  LYS A 437      -7.248  15.787  -2.573  1.00  1.300          H  
ATOM   6714 2HD  LYS A 437      -6.824  16.756  -1.153  1.00  1.300          H  
ATOM   6715 1HE  LYS A 437      -4.874  15.335  -0.760  1.00  1.300          H  
ATOM   6716 2HE  LYS A 437      -5.269  14.369  -2.198  1.00  1.300          H  
ATOM   6717 1HZ  LYS A 437      -3.682  16.074  -2.651  1.00  1.300          H  
ATOM   6718 2HZ  LYS A 437      -5.077  16.333  -3.486  1.00  1.300          H  
ATOM   6719 3HZ  LYS A 437      -4.742  17.241  -2.094  1.00  1.300          H  
ATOM   6720  N   LEU A 438      -9.231  14.703   2.606  1.00  0.710          N  
ATOM   6721  CA  LEU A 438      -8.495  14.651   3.859  1.00  0.740          C  
ATOM   6722  C   LEU A 438      -9.136  13.742   4.889  1.00  0.720          C  
ATOM   6723  O   LEU A 438      -8.473  13.248   5.819  1.00  0.720          O  
ATOM   6724  CB  LEU A 438      -8.411  16.056   4.441  1.00  1.020          C  
ATOM   6725  CG  LEU A 438      -7.762  17.117   3.527  1.00  1.020          C  
ATOM   6726  CD1 LEU A 438      -7.767  18.449   4.247  1.00  1.020          C  
ATOM   6727  CD2 LEU A 438      -6.382  16.710   3.128  1.00  1.020          C  
ATOM   6728  H   LEU A 438      -9.978  15.379   2.541  1.00  0.850          H  
ATOM   6729  HA  LEU A 438      -7.518  14.287   3.647  1.00  0.890          H  
ATOM   6730 1HB  LEU A 438      -9.426  16.392   4.672  1.00  1.230          H  
ATOM   6731 2HB  LEU A 438      -7.841  16.008   5.366  1.00  1.230          H  
ATOM   6732  HG  LEU A 438      -8.365  17.229   2.620  1.00  1.230          H  
ATOM   6733 1HD1 LEU A 438      -7.341  19.200   3.616  1.00  1.230          H  
ATOM   6734 2HD1 LEU A 438      -8.796  18.726   4.493  1.00  1.230          H  
ATOM   6735 3HD1 LEU A 438      -7.179  18.375   5.161  1.00  1.230          H  
ATOM   6736 1HD2 LEU A 438      -5.990  17.454   2.494  1.00  1.230          H  
ATOM   6737 2HD2 LEU A 438      -5.759  16.614   4.015  1.00  1.230          H  
ATOM   6738 3HD2 LEU A 438      -6.384  15.775   2.582  1.00  1.230          H  
ATOM   6739  N   TYR A 439     -10.406  13.454   4.660  1.00  0.750          N  
ATOM   6740  CA  TYR A 439     -11.224  12.653   5.525  1.00  0.790          C  
ATOM   6741  C   TYR A 439     -10.528  11.348   5.965  1.00  0.730          C  
ATOM   6742  O   TYR A 439     -10.590  11.046   7.159  1.00  0.750          O  
ATOM   6743  CB  TYR A 439     -12.571  12.389   4.831  1.00  1.090          C  
ATOM   6744  CG  TYR A 439     -13.538  11.628   5.622  1.00  1.090          C  
ATOM   6745  CD1 TYR A 439     -14.523  12.324   6.277  1.00  1.090          C  
ATOM   6746  CD2 TYR A 439     -13.453  10.243   5.732  1.00  1.090          C  
ATOM   6747  CE1 TYR A 439     -15.434  11.654   7.015  1.00  1.090          C  
ATOM   6748  CE2 TYR A 439     -14.365   9.575   6.496  1.00  1.090          C  
ATOM   6749  CZ  TYR A 439     -15.352  10.262   7.125  1.00  1.090          C  
ATOM   6750  OH  TYR A 439     -16.268   9.590   7.874  1.00  1.090          O  
ATOM   6751  H   TYR A 439     -10.877  13.938   3.889  1.00  0.900          H  
ATOM   6752  HA  TYR A 439     -11.421  13.231   6.430  1.00  0.950          H  
ATOM   6753 1HB  TYR A 439     -13.029  13.356   4.599  1.00  1.310          H  
ATOM   6754 2HB  TYR A 439     -12.456  11.898   3.893  1.00  1.310          H  
ATOM   6755  HD1 TYR A 439     -14.583  13.412   6.194  1.00  1.310          H  
ATOM   6756  HD2 TYR A 439     -12.667   9.693   5.222  1.00  1.310          H  
ATOM   6757  HE1 TYR A 439     -16.213  12.211   7.514  1.00  1.310          H  
ATOM   6758  HE2 TYR A 439     -14.318   8.508   6.606  1.00  1.310          H  
ATOM   6759  HH  TYR A 439     -16.915  10.232   8.211  1.00  1.310          H  
ATOM   6760  N   PRO A 440      -9.893  10.517   5.073  1.00  0.690          N  
ATOM   6761  CA  PRO A 440      -9.219   9.286   5.448  1.00  0.670          C  
ATOM   6762  C   PRO A 440      -8.204   9.437   6.573  1.00  0.620          C  
ATOM   6763  O   PRO A 440      -8.062   8.534   7.397  1.00  0.600          O  
ATOM   6764  CB  PRO A 440      -8.467   8.908   4.166  1.00  1.010          C  
ATOM   6765  CG  PRO A 440      -9.271   9.484   3.052  1.00  1.010          C  
ATOM   6766  CD  PRO A 440      -9.799  10.792   3.589  1.00  1.010          C  
ATOM   6767  HA  PRO A 440      -9.977   8.522   5.691  1.00  0.800          H  
ATOM   6768 1HB  PRO A 440      -7.455   9.340   4.191  1.00  1.210          H  
ATOM   6769 2HB  PRO A 440      -8.357   7.809   4.090  1.00  1.210          H  
ATOM   6770 1HG  PRO A 440      -8.609   9.633   2.182  1.00  1.210          H  
ATOM   6771 2HG  PRO A 440     -10.059   8.793   2.714  1.00  1.210          H  
ATOM   6772 1HD  PRO A 440      -9.065  11.545   3.363  1.00  1.210          H  
ATOM   6773 2HD  PRO A 440     -10.749  10.980   3.116  1.00  1.210          H  
ATOM   6774  N   TRP A 441      -7.508  10.589   6.639  1.00  0.650          N  
ATOM   6775  CA  TRP A 441      -6.470  10.797   7.644  1.00  0.650          C  
ATOM   6776  C   TRP A 441      -7.139  10.974   8.957  1.00  0.660          C  
ATOM   6777  O   TRP A 441      -6.777  10.336   9.943  1.00  0.670          O  
ATOM   6778  CB  TRP A 441      -5.611  12.009   7.304  1.00  0.910          C  
ATOM   6779  CG  TRP A 441      -4.431  12.255   8.156  1.00  0.910          C  
ATOM   6780  CD1 TRP A 441      -3.219  11.736   7.904  1.00  0.910          C  
ATOM   6781  CD2 TRP A 441      -4.289  13.047   9.352  1.00  0.910          C  
ATOM   6782  NE1 TRP A 441      -2.321  12.121   8.852  1.00  0.910          N  
ATOM   6783  CE2 TRP A 441      -2.956  12.929   9.753  1.00  0.910          C  
ATOM   6784  CE3 TRP A 441      -5.160  13.827  10.102  1.00  0.910          C  
ATOM   6785  CZ2 TRP A 441      -2.475  13.555  10.879  1.00  0.910          C  
ATOM   6786  CZ3 TRP A 441      -4.675  14.460  11.228  1.00  0.910          C  
ATOM   6787  CH2 TRP A 441      -3.370  14.326  11.614  1.00  0.910          C  
ATOM   6788  H   TRP A 441      -7.681  11.365   5.996  1.00  0.780          H  
ATOM   6789  HA  TRP A 441      -5.831   9.915   7.689  1.00  0.780          H  
ATOM   6790 1HB  TRP A 441      -5.193  11.805   6.367  1.00  1.090          H  
ATOM   6791 2HB  TRP A 441      -6.219  12.912   7.226  1.00  1.090          H  
ATOM   6792  HD1 TRP A 441      -3.004  11.099   7.057  1.00  1.090          H  
ATOM   6793  HE1 TRP A 441      -1.318  11.833   8.875  1.00  1.090          H  
ATOM   6794  HE3 TRP A 441      -6.200  13.939   9.805  1.00  1.090          H  
ATOM   6795  HZ2 TRP A 441      -1.439  13.457  11.193  1.00  1.090          H  
ATOM   6796  HZ3 TRP A 441      -5.368  15.069  11.808  1.00  1.090          H  
ATOM   6797  HH2 TRP A 441      -3.030  14.838  12.511  1.00  1.090          H  
ATOM   6798  N   ALA A 442      -8.112  11.874   8.963  1.00  0.690          N  
ATOM   6799  CA  ALA A 442      -8.843  12.187  10.174  1.00  0.740          C  
ATOM   6800  C   ALA A 442      -9.525  10.934  10.730  1.00  0.740          C  
ATOM   6801  O   ALA A 442      -9.544  10.702  11.945  1.00  0.770          O  
ATOM   6802  CB  ALA A 442      -9.861  13.260   9.867  1.00  1.020          C  
ATOM   6803  H   ALA A 442      -8.338  12.339   8.074  1.00  0.830          H  
ATOM   6804  HA  ALA A 442      -8.141  12.551  10.925  1.00  0.890          H  
ATOM   6805 1HB  ALA A 442     -10.392  13.501  10.741  1.00  1.220          H  
ATOM   6806 2HB  ALA A 442      -9.354  14.142   9.490  1.00  1.220          H  
ATOM   6807 3HB  ALA A 442     -10.559  12.893   9.115  1.00  1.220          H  
ATOM   6808  N   HIS A 443     -10.030  10.080   9.837  1.00  0.730          N  
ATOM   6809  CA  HIS A 443     -10.690   8.863  10.276  1.00  0.750          C  
ATOM   6810  C   HIS A 443      -9.665   7.931  10.916  1.00  0.710          C  
ATOM   6811  O   HIS A 443      -9.900   7.418  12.011  1.00  0.740          O  
ATOM   6812  CB  HIS A 443     -11.429   8.178   9.121  1.00  1.040          C  
ATOM   6813  CG  HIS A 443     -12.271   7.017   9.572  1.00  1.040          C  
ATOM   6814  ND1 HIS A 443     -11.750   5.775   9.797  1.00  1.040          N  
ATOM   6815  CD2 HIS A 443     -13.598   6.926   9.842  1.00  1.040          C  
ATOM   6816  CE1 HIS A 443     -12.720   4.954  10.185  1.00  1.040          C  
ATOM   6817  NE2 HIS A 443     -13.848   5.629  10.222  1.00  1.040          N  
ATOM   6818  H   HIS A 443     -10.001  10.319   8.840  1.00  0.880          H  
ATOM   6819  HA  HIS A 443     -11.421   9.091  11.042  1.00  0.900          H  
ATOM   6820 1HB  HIS A 443     -12.076   8.901   8.621  1.00  1.250          H  
ATOM   6821 2HB  HIS A 443     -10.708   7.826   8.381  1.00  1.250          H  
ATOM   6822  HD1 HIS A 443     -10.789   5.657  10.059  1.00  1.250          H  
ATOM   6823  HD2 HIS A 443     -14.413   7.654   9.807  1.00  1.250          H  
ATOM   6824  HE1 HIS A 443     -12.511   3.906  10.411  1.00  1.250          H  
ATOM   6825  N   GLN A 444      -8.525   7.723  10.249  1.00  0.660          N  
ATOM   6826  CA  GLN A 444      -7.472   6.852  10.760  1.00  0.650          C  
ATOM   6827  C   GLN A 444      -6.925   7.375  12.094  1.00  0.680          C  
ATOM   6828  O   GLN A 444      -6.621   6.581  12.997  1.00  0.710          O  
ATOM   6829  CB  GLN A 444      -6.383   6.734   9.693  1.00  0.910          C  
ATOM   6830  CG  GLN A 444      -6.854   5.922   8.481  1.00  0.910          C  
ATOM   6831  CD  GLN A 444      -5.956   6.026   7.257  1.00  0.910          C  
ATOM   6832  OE1 GLN A 444      -4.777   6.405   7.328  1.00  0.910          O  
ATOM   6833  NE2 GLN A 444      -6.542   5.680   6.125  1.00  0.910          N  
ATOM   6834  H   GLN A 444      -8.382   8.175   9.338  1.00  0.790          H  
ATOM   6835  HA  GLN A 444      -7.898   5.865  10.934  1.00  0.780          H  
ATOM   6836 1HB  GLN A 444      -6.104   7.733   9.351  1.00  1.100          H  
ATOM   6837 2HB  GLN A 444      -5.495   6.262  10.114  1.00  1.100          H  
ATOM   6838 1HG  GLN A 444      -6.862   4.872   8.778  1.00  1.100          H  
ATOM   6839 2HG  GLN A 444      -7.865   6.218   8.209  1.00  1.100          H  
ATOM   6840 1HE2 GLN A 444      -6.061   5.682   5.228  1.00  1.100          H  
ATOM   6841 2HE2 GLN A 444      -7.497   5.395   6.137  1.00  1.100          H  
ATOM   6842  N   GLN A 445      -6.834   8.705  12.225  1.00  0.700          N  
ATOM   6843  CA  GLN A 445      -6.372   9.333  13.445  1.00  0.760          C  
ATOM   6844  C   GLN A 445      -7.271   8.963  14.593  1.00  0.810          C  
ATOM   6845  O   GLN A 445      -6.794   8.599  15.672  1.00  0.840          O  
ATOM   6846  CB  GLN A 445      -6.403  10.855  13.319  1.00  1.040          C  
ATOM   6847  CG  GLN A 445      -5.887  11.578  14.526  1.00  1.040          C  
ATOM   6848  CD  GLN A 445      -5.907  13.040  14.339  1.00  1.040          C  
ATOM   6849  OE1 GLN A 445      -6.622  13.584  13.491  1.00  1.040          O  
ATOM   6850  NE2 GLN A 445      -5.107  13.720  15.136  1.00  1.040          N  
ATOM   6851  H   GLN A 445      -7.057   9.295  11.423  1.00  0.840          H  
ATOM   6852  HA  GLN A 445      -5.365   8.986  13.665  1.00  0.910          H  
ATOM   6853 1HB  GLN A 445      -5.884  11.180  12.430  1.00  1.250          H  
ATOM   6854 2HB  GLN A 445      -7.431  11.169  13.199  1.00  1.250          H  
ATOM   6855 1HG  GLN A 445      -6.516  11.344  15.384  1.00  1.250          H  
ATOM   6856 2HG  GLN A 445      -4.870  11.269  14.726  1.00  1.250          H  
ATOM   6857 1HE2 GLN A 445      -5.057  14.716  15.068  1.00  1.250          H  
ATOM   6858 2HE2 GLN A 445      -4.546  13.236  15.812  1.00  1.250          H  
ATOM   6859  N   ALA A 446      -8.586   9.077  14.368  1.00  0.830          N  
ATOM   6860  CA  ALA A 446      -9.566   8.761  15.387  1.00  0.900          C  
ATOM   6861  C   ALA A 446      -9.486   7.312  15.821  1.00  0.880          C  
ATOM   6862  O   ALA A 446      -9.591   7.010  17.018  1.00  0.930          O  
ATOM   6863  CB  ALA A 446     -10.954   9.036  14.858  1.00  1.230          C  
ATOM   6864  H   ALA A 446      -8.904   9.453  13.464  1.00  1.000          H  
ATOM   6865  HA  ALA A 446      -9.368   9.396  16.246  1.00  1.080          H  
ATOM   6866 1HB  ALA A 446     -11.694   8.836  15.633  1.00  1.480          H  
ATOM   6867 2HB  ALA A 446     -11.001  10.059  14.549  1.00  1.480          H  
ATOM   6868 3HB  ALA A 446     -11.147   8.399  13.997  1.00  1.480          H  
ATOM   6869  N   ILE A 447      -9.252   6.413  14.871  1.00  0.830          N  
ATOM   6870  CA  ILE A 447      -9.212   5.018  15.243  1.00  0.850          C  
ATOM   6871  C   ILE A 447      -8.002   4.750  16.118  1.00  0.840          C  
ATOM   6872  O   ILE A 447      -8.124   4.016  17.107  1.00  0.900          O  
ATOM   6873  CB  ILE A 447      -9.252   4.060  14.038  1.00  1.180          C  
ATOM   6874  CG1 ILE A 447     -10.580   4.309  13.206  1.00  1.180          C  
ATOM   6875  CG2 ILE A 447      -9.132   2.557  14.495  1.00  1.180          C  
ATOM   6876  CD1 ILE A 447     -11.913   4.298  13.967  1.00  1.180          C  
ATOM   6877  H   ILE A 447      -9.201   6.719  13.890  1.00  1.000          H  
ATOM   6878  HA  ILE A 447     -10.077   4.811  15.857  1.00  1.020          H  
ATOM   6879  HB  ILE A 447      -8.412   4.300  13.376  1.00  1.420          H  
ATOM   6880 1HG1 ILE A 447     -10.499   5.247  12.703  1.00  1.420          H  
ATOM   6881 2HG1 ILE A 447     -10.636   3.525  12.455  1.00  1.420          H  
ATOM   6882 1HG2 ILE A 447      -9.142   1.909  13.622  1.00  1.420          H  
ATOM   6883 2HG2 ILE A 447      -8.199   2.399  15.034  1.00  1.420          H  
ATOM   6884 3HG2 ILE A 447      -9.958   2.290  15.144  1.00  1.420          H  
ATOM   6885 1HD1 ILE A 447     -12.721   4.458  13.257  1.00  1.420          H  
ATOM   6886 2HD1 ILE A 447     -12.056   3.379  14.466  1.00  1.420          H  
ATOM   6887 3HD1 ILE A 447     -11.933   5.101  14.700  1.00  1.420          H  
ATOM   6888  N   GLU A 448      -6.823   5.293  15.757  1.00  0.810          N  
ATOM   6889  CA  GLU A 448      -5.672   5.062  16.622  1.00  0.880          C  
ATOM   6890  C   GLU A 448      -5.918   5.614  18.011  1.00  0.960          C  
ATOM   6891  O   GLU A 448      -5.665   4.920  18.996  1.00  1.050          O  
ATOM   6892  CB  GLU A 448      -4.364   5.664  16.103  1.00  1.200          C  
ATOM   6893  CG  GLU A 448      -3.158   5.304  17.050  1.00  1.200          C  
ATOM   6894  CD  GLU A 448      -1.833   5.853  16.659  1.00  1.200          C  
ATOM   6895  OE1 GLU A 448      -1.808   6.754  15.884  1.00  1.200          O  
ATOM   6896  OE2 GLU A 448      -0.826   5.376  17.162  1.00  1.200          O  
ATOM   6897  H   GLU A 448      -6.751   5.859  14.902  1.00  0.970          H  
ATOM   6898  HA  GLU A 448      -5.530   3.992  16.723  1.00  1.060          H  
ATOM   6899 1HB  GLU A 448      -4.152   5.285  15.101  1.00  1.440          H  
ATOM   6900 2HB  GLU A 448      -4.458   6.751  16.036  1.00  1.440          H  
ATOM   6901 1HG  GLU A 448      -3.379   5.711  18.025  1.00  1.440          H  
ATOM   6902 2HG  GLU A 448      -3.088   4.222  17.151  1.00  1.440          H  
ATOM   6903  N   GLU A 449      -6.473   6.825  18.136  1.00  0.980          N  
ATOM   6904  CA  GLU A 449      -6.639   7.362  19.485  1.00  1.120          C  
ATOM   6905  C   GLU A 449      -7.554   6.463  20.308  1.00  1.170          C  
ATOM   6906  O   GLU A 449      -7.271   6.200  21.481  1.00  1.270          O  
ATOM   6907  CB  GLU A 449      -7.186   8.786  19.441  1.00  1.510          C  
ATOM   6908  CG  GLU A 449      -6.225   9.841  18.902  1.00  1.510          C  
ATOM   6909  CD  GLU A 449      -5.009  10.066  19.754  1.00  1.510          C  
ATOM   6910  OE1 GLU A 449      -5.136  10.390  20.909  1.00  1.510          O  
ATOM   6911  OE2 GLU A 449      -3.942   9.871  19.239  1.00  1.510          O  
ATOM   6912  H   GLU A 449      -6.701   7.389  17.308  1.00  1.180          H  
ATOM   6913  HA  GLU A 449      -5.661   7.388  19.966  1.00  1.340          H  
ATOM   6914 1HB  GLU A 449      -8.034   8.795  18.777  1.00  1.810          H  
ATOM   6915 2HB  GLU A 449      -7.522   9.084  20.432  1.00  1.810          H  
ATOM   6916 1HG  GLU A 449      -5.896   9.533  17.911  1.00  1.810          H  
ATOM   6917 2HG  GLU A 449      -6.767  10.778  18.793  1.00  1.810          H  
ATOM   6918  N   GLY A 450      -8.599   5.920  19.678  1.00  1.110          N  
ATOM   6919  CA  GLY A 450      -9.505   5.003  20.342  1.00  1.200          C  
ATOM   6920  C   GLY A 450      -8.751   3.771  20.831  1.00  1.210          C  
ATOM   6921  O   GLY A 450      -8.864   3.388  22.006  1.00  1.330          O  
ATOM   6922  H   GLY A 450      -8.801   6.206  18.714  1.00  1.330          H  
ATOM   6923 1HA  GLY A 450      -9.981   5.499  21.178  1.00  1.440          H  
ATOM   6924 2HA  GLY A 450     -10.278   4.713  19.648  1.00  1.440          H  
ATOM   6925  N   PHE A 451      -7.979   3.151  19.932  1.00  1.130          N  
ATOM   6926  CA  PHE A 451      -7.174   1.987  20.276  1.00  1.190          C  
ATOM   6927  C   PHE A 451      -6.250   2.252  21.442  1.00  1.230          C  
ATOM   6928  O   PHE A 451      -6.192   1.456  22.386  1.00  1.310          O  
ATOM   6929  CB  PHE A 451      -6.308   1.519  19.107  1.00  1.640          C  
ATOM   6930  CG  PHE A 451      -5.308   0.461  19.527  1.00  1.640          C  
ATOM   6931  CD1 PHE A 451      -5.645  -0.876  19.635  1.00  1.640          C  
ATOM   6932  CD2 PHE A 451      -4.005   0.837  19.853  1.00  1.640          C  
ATOM   6933  CE1 PHE A 451      -4.703  -1.791  20.054  1.00  1.640          C  
ATOM   6934  CE2 PHE A 451      -3.082  -0.077  20.273  1.00  1.640          C  
ATOM   6935  CZ  PHE A 451      -3.425  -1.382  20.372  1.00  1.640          C  
ATOM   6936  H   PHE A 451      -7.947   3.514  18.971  1.00  1.360          H  
ATOM   6937  HA  PHE A 451      -7.854   1.180  20.558  1.00  1.430          H  
ATOM   6938 1HB  PHE A 451      -6.933   1.116  18.308  1.00  1.970          H  
ATOM   6939 2HB  PHE A 451      -5.761   2.363  18.695  1.00  1.970          H  
ATOM   6940  HD1 PHE A 451      -6.654  -1.213  19.391  1.00  1.970          H  
ATOM   6941  HD2 PHE A 451      -3.722   1.883  19.771  1.00  1.970          H  
ATOM   6942  HE1 PHE A 451      -4.977  -2.845  20.141  1.00  1.970          H  
ATOM   6943  HE2 PHE A 451      -2.069   0.235  20.531  1.00  1.970          H  
ATOM   6944  HZ  PHE A 451      -2.685  -2.102  20.712  1.00  1.970          H  
ATOM   6945  N   ARG A 452      -5.481   3.347  21.355  1.00  1.210          N  
ATOM   6946  CA  ARG A 452      -4.503   3.673  22.373  1.00  1.300          C  
ATOM   6947  C   ARG A 452      -5.171   3.895  23.699  1.00  1.360          C  
ATOM   6948  O   ARG A 452      -4.712   3.397  24.735  1.00  1.460          O  
ATOM   6949  CB  ARG A 452      -3.720   4.928  21.991  1.00  1.780          C  
ATOM   6950  CG  ARG A 452      -2.844   4.787  20.754  1.00  1.780          C  
ATOM   6951  CD  ARG A 452      -1.704   3.910  20.971  1.00  1.780          C  
ATOM   6952  NE  ARG A 452      -0.895   3.804  19.801  1.00  1.780          N  
ATOM   6953  CZ  ARG A 452       0.025   2.871  19.603  1.00  1.780          C  
ATOM   6954  NH1 ARG A 452       0.305   1.948  20.514  1.00  1.780          N  
ATOM   6955  NH2 ARG A 452       0.657   2.873  18.458  1.00  1.780          N  
ATOM   6956  H   ARG A 452      -5.597   3.961  20.543  1.00  1.450          H  
ATOM   6957  HA  ARG A 452      -3.819   2.831  22.481  1.00  1.560          H  
ATOM   6958 1HB  ARG A 452      -4.429   5.738  21.792  1.00  2.140          H  
ATOM   6959 2HB  ARG A 452      -3.091   5.236  22.823  1.00  2.140          H  
ATOM   6960 1HG  ARG A 452      -3.427   4.348  19.957  1.00  2.140          H  
ATOM   6961 2HG  ARG A 452      -2.479   5.765  20.442  1.00  2.140          H  
ATOM   6962 1HD  ARG A 452      -1.090   4.300  21.781  1.00  2.140          H  
ATOM   6963 2HD  ARG A 452      -2.046   2.920  21.215  1.00  2.140          H  
ATOM   6964  HE  ARG A 452      -1.040   4.469  19.025  1.00  2.140          H  
ATOM   6965 1HH1 ARG A 452      -0.164   1.940  21.444  1.00  2.140          H  
ATOM   6966 2HH1 ARG A 452       1.012   1.245  20.267  1.00  2.140          H  
ATOM   6967 1HH2 ARG A 452       0.412   3.600  17.768  1.00  2.140          H  
ATOM   6968 2HH2 ARG A 452       1.363   2.142  18.281  1.00  2.140          H  
ATOM   6969  N   ASN A 453      -6.322   4.543  23.691  1.00  1.350          N  
ATOM   6970  CA  ASN A 453      -6.968   4.740  24.954  1.00  1.460          C  
ATOM   6971  C   ASN A 453      -7.298   3.387  25.563  1.00  1.520          C  
ATOM   6972  O   ASN A 453      -6.900   3.103  26.700  1.00  1.620          O  
ATOM   6973  CB  ASN A 453      -8.195   5.602  24.786  1.00  2.000          C  
ATOM   6974  CG  ASN A 453      -7.825   7.032  24.527  1.00  2.000          C  
ATOM   6975  OD1 ASN A 453      -6.707   7.477  24.819  1.00  2.000          O  
ATOM   6976  ND2 ASN A 453      -8.739   7.767  23.978  1.00  2.000          N  
ATOM   6977  H   ASN A 453      -6.682   4.966  22.830  1.00  1.620          H  
ATOM   6978  HA  ASN A 453      -6.292   5.248  25.614  1.00  1.750          H  
ATOM   6979 1HB  ASN A 453      -8.785   5.235  23.940  1.00  2.400          H  
ATOM   6980 2HB  ASN A 453      -8.813   5.541  25.676  1.00  2.400          H  
ATOM   6981 1HD2 ASN A 453      -8.542   8.727  23.772  1.00  2.400          H  
ATOM   6982 2HD2 ASN A 453      -9.626   7.366  23.755  1.00  2.400          H  
ATOM   6983  N   ALA A 454      -7.917   2.505  24.767  1.00  1.560          N  
ATOM   6984  CA  ALA A 454      -8.329   1.175  25.211  1.00  1.700          C  
ATOM   6985  C   ALA A 454      -7.168   0.270  25.677  1.00  1.840          C  
ATOM   6986  O   ALA A 454      -7.338  -0.520  26.610  1.00  2.000          O  
ATOM   6987  CB  ALA A 454      -9.085   0.496  24.086  1.00  2.320          C  
ATOM   6988  H   ALA A 454      -8.160   2.798  23.810  1.00  1.870          H  
ATOM   6989  HA  ALA A 454      -9.002   1.311  26.057  1.00  2.040          H  
ATOM   6990 1HB  ALA A 454      -9.441  -0.445  24.426  1.00  2.790          H  
ATOM   6991 2HB  ALA A 454      -9.922   1.118  23.788  1.00  2.790          H  
ATOM   6992 3HB  ALA A 454      -8.420   0.353  23.234  1.00  2.790          H  
ATOM   6993  N   THR A 455      -6.005   0.367  25.016  1.00  1.880          N  
ATOM   6994  CA  THR A 455      -4.854  -0.487  25.328  1.00  2.130          C  
ATOM   6995  C   THR A 455      -3.762   0.137  26.215  1.00  2.190          C  
ATOM   6996  O   THR A 455      -3.290  -0.508  27.165  1.00  2.130          O  
ATOM   6997  CB  THR A 455      -4.186  -0.975  24.014  1.00  2.880          C  
ATOM   6998  OG1 THR A 455      -5.134  -1.709  23.264  1.00  2.880          O  
ATOM   6999  CG2 THR A 455      -2.987  -1.894  24.301  1.00  2.880          C  
ATOM   7000  H   THR A 455      -5.957   1.006  24.218  1.00  2.260          H  
ATOM   7001  HA  THR A 455      -5.235  -1.365  25.847  1.00  2.560          H  
ATOM   7002  HB  THR A 455      -3.857  -0.111  23.429  1.00  3.460          H  
ATOM   7003  HG1 THR A 455      -5.796  -1.093  22.923  1.00  3.460          H  
ATOM   7004 1HG2 THR A 455      -2.558  -2.228  23.355  1.00  3.460          H  
ATOM   7005 2HG2 THR A 455      -2.220  -1.363  24.867  1.00  3.460          H  
ATOM   7006 3HG2 THR A 455      -3.324  -2.754  24.872  1.00  3.460          H  
ATOM   7007  N   ASP A 456      -3.344   1.365  25.903  1.00  2.920          N  
ATOM   7008  CA  ASP A 456      -2.226   2.005  26.572  1.00  3.280          C  
ATOM   7009  C   ASP A 456      -2.573   2.817  27.810  1.00  3.700          C  
ATOM   7010  O   ASP A 456      -1.758   2.878  28.730  1.00  3.890          O  
ATOM   7011  CB  ASP A 456      -1.442   2.884  25.593  1.00  4.450          C  
ATOM   7012  CG  ASP A 456      -0.738   2.082  24.475  1.00  4.450          C  
ATOM   7013  OD1 ASP A 456       0.040   1.223  24.777  1.00  4.450          O  
ATOM   7014  OD2 ASP A 456      -0.981   2.361  23.327  1.00  4.450          O  
ATOM   7015  H   ASP A 456      -3.800   1.889  25.165  1.00  3.500          H  
ATOM   7016  HA  ASP A 456      -1.545   1.214  26.885  1.00  3.940          H  
ATOM   7017 1HB  ASP A 456      -2.125   3.602  25.134  1.00  5.340          H  
ATOM   7018 2HB  ASP A 456      -0.692   3.453  26.141  1.00  5.340          H  
ATOM   7019  N   THR A 457      -3.775   3.399  27.931  1.00  3.890          N  
ATOM   7020  CA  THR A 457      -3.986   4.234  29.134  1.00  3.890          C  
ATOM   7021  C   THR A 457      -4.199   3.380  30.381  1.00  3.890          C  
ATOM   7022  O   THR A 457      -4.235   3.886  31.503  1.00  3.890          O  
ATOM   7023  CB  THR A 457      -5.130   5.252  28.984  1.00  5.450          C  
ATOM   7024  OG1 THR A 457      -6.380   4.585  28.769  1.00  5.450          O  
ATOM   7025  CG2 THR A 457      -4.815   6.207  27.846  1.00  5.450          C  
ATOM   7026  H   THR A 457      -4.498   3.337  27.193  1.00  4.670          H  
ATOM   7027  HA  THR A 457      -3.081   4.819  29.295  1.00  4.670          H  
ATOM   7028  HB  THR A 457      -5.217   5.832  29.902  1.00  6.540          H  
ATOM   7029  HG1 THR A 457      -6.316   3.983  28.013  1.00  6.540          H  
ATOM   7030 1HG2 THR A 457      -5.615   6.938  27.738  1.00  6.540          H  
ATOM   7031 2HG2 THR A 457      -3.880   6.720  28.058  1.00  6.540          H  
ATOM   7032 3HG2 THR A 457      -4.701   5.651  26.935  1.00  6.540          H  
ATOM   7033  N   LYS A 458      -4.330   2.074  30.173  1.00  3.890          N  
ATOM   7034  CA  LYS A 458      -4.476   1.092  31.229  1.00  3.890          C  
ATOM   7035  C   LYS A 458      -3.147   0.366  31.436  1.00  3.890          C  
ATOM   7036  O   LYS A 458      -3.083  -0.616  32.177  1.00  3.890          O  
ATOM   7037  CB  LYS A 458      -5.562   0.078  30.876  1.00  5.450          C  
ATOM   7038  CG  LYS A 458      -6.966   0.658  30.768  1.00  5.450          C  
ATOM   7039  CD  LYS A 458      -7.980  -0.437  30.449  1.00  5.450          C  
ATOM   7040  CE  LYS A 458      -9.402   0.107  30.343  1.00  5.450          C  
ATOM   7041  NZ  LYS A 458     -10.376  -0.974  29.995  1.00  5.450          N  
ATOM   7042  H   LYS A 458      -4.290   1.749  29.215  1.00  4.670          H  
ATOM   7043  HA  LYS A 458      -4.736   1.600  32.157  1.00  4.670          H  
ATOM   7044 1HB  LYS A 458      -5.318  -0.383  29.914  1.00  6.540          H  
ATOM   7045 2HB  LYS A 458      -5.577  -0.714  31.623  1.00  6.540          H  
ATOM   7046 1HG  LYS A 458      -7.231   1.146  31.705  1.00  6.540          H  
ATOM   7047 2HG  LYS A 458      -6.984   1.405  29.970  1.00  6.540          H  
ATOM   7048 1HD  LYS A 458      -7.712  -0.899  29.492  1.00  6.540          H  
ATOM   7049 2HD  LYS A 458      -7.947  -1.203  31.224  1.00  6.540          H  
ATOM   7050 1HE  LYS A 458      -9.693   0.557  31.291  1.00  6.540          H  
ATOM   7051 2HE  LYS A 458      -9.430   0.870  29.563  1.00  6.540          H  
ATOM   7052 1HZ  LYS A 458     -11.310  -0.600  29.912  1.00  6.540          H  
ATOM   7053 2HZ  LYS A 458     -10.099  -1.378  29.112  1.00  6.540          H  
ATOM   7054 3HZ  LYS A 458     -10.368  -1.689  30.704  1.00  6.540          H  
ATOM   7055  N   GLU A 459      -2.098   0.841  30.743  1.00  3.890          N  
ATOM   7056  CA  GLU A 459      -0.762   0.254  30.740  1.00  3.890          C  
ATOM   7057  C   GLU A 459      -0.797  -1.229  30.377  1.00  3.890          C  
ATOM   7058  O   GLU A 459      -0.138  -2.046  31.026  1.00  3.890          O  
ATOM   7059  CB  GLU A 459      -0.059   0.448  32.100  1.00  5.450          C  
ATOM   7060  CG  GLU A 459       0.162   1.914  32.505  1.00  5.450          C  
ATOM   7061  CD  GLU A 459       0.992   2.101  33.780  1.00  5.450          C  
ATOM   7062  OE1 GLU A 459       1.299   1.132  34.434  1.00  5.450          O  
ATOM   7063  OE2 GLU A 459       1.315   3.227  34.082  1.00  5.450          O  
ATOM   7064  H   GLU A 459      -2.215   1.670  30.163  1.00  4.670          H  
ATOM   7065  HA  GLU A 459      -0.175   0.768  29.976  1.00  4.670          H  
ATOM   7066 1HB  GLU A 459      -0.638  -0.033  32.886  1.00  6.540          H  
ATOM   7067 2HB  GLU A 459       0.916  -0.036  32.073  1.00  6.540          H  
ATOM   7068 1HG  GLU A 459       0.657   2.429  31.683  1.00  6.540          H  
ATOM   7069 2HG  GLU A 459      -0.814   2.379  32.645  1.00  6.540          H  
ATOM   7070  N   GLY A 460      -1.557  -1.591  29.337  1.00  3.890          N  
ATOM   7071  CA  GLY A 460      -1.634  -2.985  28.956  1.00  3.890          C  
ATOM   7072  C   GLY A 460      -0.496  -3.395  28.040  1.00  3.890          C  
ATOM   7073  O   GLY A 460       0.330  -2.582  27.625  1.00  3.890          O  
ATOM   7074  H   GLY A 460      -2.095  -0.910  28.793  1.00  4.670          H  
ATOM   7075 1HA  GLY A 460      -1.629  -3.605  29.853  1.00  4.670          H  
ATOM   7076 2HA  GLY A 460      -2.585  -3.158  28.454  1.00  4.670          H  
ATOM   7077  N   SER A 461      -0.500  -4.668  27.665  1.00  3.890          N  
ATOM   7078  CA  SER A 461       0.511  -5.241  26.788  1.00  3.820          C  
ATOM   7079  C   SER A 461      -0.133  -6.064  25.684  1.00  3.890          C  
ATOM   7080  O   SER A 461       0.515  -6.897  25.053  1.00  3.890          O  
ATOM   7081  CB  SER A 461       1.451  -6.111  27.595  1.00  5.380          C  
ATOM   7082  OG  SER A 461       0.750  -7.158  28.221  1.00  5.380          O  
ATOM   7083  H   SER A 461      -1.196  -5.289  28.054  1.00  4.670          H  
ATOM   7084  HA  SER A 461       1.079  -4.430  26.328  1.00  4.580          H  
ATOM   7085 1HB  SER A 461       2.220  -6.523  26.941  1.00  6.450          H  
ATOM   7086 2HB  SER A 461       1.951  -5.502  28.348  1.00  6.450          H  
ATOM   7087  HG  SER A 461       1.411  -7.670  28.695  1.00  6.450          H  
ATOM   7088  N   ALA A 462      -1.422  -5.825  25.440  1.00  3.890          N  
ATOM   7089  CA  ALA A 462      -2.167  -6.634  24.474  1.00  3.890          C  
ATOM   7090  C   ALA A 462      -1.528  -6.672  23.092  1.00  3.670          C  
ATOM   7091  O   ALA A 462      -1.508  -7.735  22.455  1.00  3.890          O  
ATOM   7092  CB  ALA A 462      -3.579  -6.076  24.331  1.00  5.450          C  
ATOM   7093  H   ALA A 462      -1.882  -5.105  25.978  1.00  4.670          H  
ATOM   7094  HA  ALA A 462      -2.210  -7.653  24.857  1.00  4.670          H  
ATOM   7095 1HB  ALA A 462      -4.146  -6.677  23.645  1.00  6.540          H  
ATOM   7096 2HB  ALA A 462      -4.076  -6.070  25.299  1.00  6.540          H  
ATOM   7097 3HB  ALA A 462      -3.533  -5.059  23.946  1.00  6.540          H  
ATOM   7098  N   CYS A 463      -1.065  -5.516  22.612  1.00  3.270          N  
ATOM   7099  CA  CYS A 463      -0.403  -5.388  21.321  1.00  3.100          C  
ATOM   7100  C   CYS A 463      -0.015  -3.940  21.078  1.00  2.450          C  
ATOM   7101  O   CYS A 463      -0.506  -3.039  21.754  1.00  2.900          O  
ATOM   7102  CB  CYS A 463      -1.307  -5.839  20.176  1.00  4.410          C  
ATOM   7103  SG  CYS A 463      -2.767  -4.870  20.039  1.00  4.410          S  
ATOM   7104  H   CYS A 463      -1.138  -4.695  23.195  1.00  3.920          H  
ATOM   7105  HA  CYS A 463       0.497  -6.002  21.326  1.00  3.720          H  
ATOM   7106 1HB  CYS A 463      -0.771  -5.743  19.237  1.00  5.290          H  
ATOM   7107 2HB  CYS A 463      -1.583  -6.883  20.265  1.00  5.290          H  
ATOM   7108  HG  CYS A 463      -2.156  -3.844  19.387  1.00  5.290          H  
ATOM   7109  N   ASP A 464       0.791  -3.700  20.048  1.00  2.100          N  
ATOM   7110  CA  ASP A 464       0.937  -2.343  19.532  1.00  1.970          C  
ATOM   7111  C   ASP A 464      -0.183  -2.201  18.480  1.00  1.570          C  
ATOM   7112  O   ASP A 464      -0.947  -3.144  18.284  1.00  1.820          O  
ATOM   7113  CB  ASP A 464       2.381  -2.071  19.061  1.00  2.810          C  
ATOM   7114  CG  ASP A 464       2.736  -0.558  18.921  1.00  2.810          C  
ATOM   7115  OD1 ASP A 464       1.840   0.241  18.650  1.00  2.810          O  
ATOM   7116  OD2 ASP A 464       3.865  -0.218  19.123  1.00  2.810          O  
ATOM   7117  H   ASP A 464       1.240  -4.465  19.576  1.00  2.520          H  
ATOM   7118  HA  ASP A 464       0.730  -1.628  20.327  1.00  2.360          H  
ATOM   7119 1HB  ASP A 464       3.064  -2.494  19.793  1.00  3.370          H  
ATOM   7120 2HB  ASP A 464       2.594  -2.555  18.153  1.00  3.370          H  
ATOM   7121  N   HIS A 465      -0.314  -1.075  17.804  1.00  1.290          N  
ATOM   7122  CA  HIS A 465      -1.480  -0.920  16.912  1.00  1.070          C  
ATOM   7123  C   HIS A 465      -1.271  -1.277  15.435  1.00  0.950          C  
ATOM   7124  O   HIS A 465      -0.405  -0.708  14.769  1.00  1.010          O  
ATOM   7125  CB  HIS A 465      -2.001   0.522  16.925  1.00  1.590          C  
ATOM   7126  CG  HIS A 465      -3.395   0.667  16.302  1.00  1.590          C  
ATOM   7127  ND1 HIS A 465      -3.826   1.819  15.677  1.00  1.590          N  
ATOM   7128  CD2 HIS A 465      -4.447  -0.196  16.259  1.00  1.590          C  
ATOM   7129  CE1 HIS A 465      -5.081   1.649  15.278  1.00  1.590          C  
ATOM   7130  NE2 HIS A 465      -5.469   0.445  15.619  1.00  1.590          N  
ATOM   7131  H   HIS A 465       0.369  -0.333  17.950  1.00  1.550          H  
ATOM   7132  HA  HIS A 465      -2.280  -1.563  17.279  1.00  1.280          H  
ATOM   7133 1HB  HIS A 465      -2.003   0.913  17.924  1.00  1.900          H  
ATOM   7134 2HB  HIS A 465      -1.320   1.148  16.352  1.00  1.900          H  
ATOM   7135  HD1 HIS A 465      -3.227   2.461  15.187  1.00  1.900          H  
ATOM   7136  HD2 HIS A 465      -4.597  -1.216  16.627  1.00  1.900          H  
ATOM   7137  HE1 HIS A 465      -5.608   2.448  14.753  1.00  1.900          H  
ATOM   7138  N   VAL A 466      -2.097  -2.187  14.907  1.00  0.900          N  
ATOM   7139  CA  VAL A 466      -2.057  -2.510  13.483  1.00  0.840          C  
ATOM   7140  C   VAL A 466      -3.278  -1.853  12.851  1.00  0.760          C  
ATOM   7141  O   VAL A 466      -4.420  -2.178  13.207  1.00  0.800          O  
ATOM   7142  CB  VAL A 466      -2.128  -4.036  13.203  1.00  1.200          C  
ATOM   7143  CG1 VAL A 466      -2.091  -4.329  11.686  1.00  1.200          C  
ATOM   7144  CG2 VAL A 466      -1.038  -4.701  13.875  1.00  1.200          C  
ATOM   7145  H   VAL A 466      -2.763  -2.666  15.514  1.00  1.080          H  
ATOM   7146  HA  VAL A 466      -1.152  -2.095  13.036  1.00  1.010          H  
ATOM   7147  HB  VAL A 466      -3.041  -4.411  13.566  1.00  1.440          H  
ATOM   7148 1HG1 VAL A 466      -2.154  -5.406  11.524  1.00  1.440          H  
ATOM   7149 2HG1 VAL A 466      -2.929  -3.843  11.188  1.00  1.440          H  
ATOM   7150 3HG1 VAL A 466      -1.157  -3.957  11.263  1.00  1.440          H  
ATOM   7151 1HG2 VAL A 466      -1.089  -5.765  13.709  1.00  1.440          H  
ATOM   7152 2HG2 VAL A 466      -0.133  -4.312  13.465  1.00  1.440          H  
ATOM   7153 3HG2 VAL A 466      -1.097  -4.502  14.946  1.00  1.440          H  
ATOM   7154  N   SER A 467      -3.038  -0.955  11.904  1.00  0.720          N  
ATOM   7155  CA  SER A 467      -4.124  -0.235  11.260  1.00  0.690          C  
ATOM   7156  C   SER A 467      -4.034  -0.384   9.762  1.00  0.650          C  
ATOM   7157  O   SER A 467      -3.094   0.097   9.121  1.00  0.730          O  
ATOM   7158  CB  SER A 467      -4.063   1.236  11.611  1.00  0.980          C  
ATOM   7159  OG  SER A 467      -5.064   1.959  10.942  1.00  0.980          O  
ATOM   7160  H   SER A 467      -2.081  -0.737  11.652  1.00  0.860          H  
ATOM   7161  HA  SER A 467      -5.079  -0.653  11.589  1.00  0.830          H  
ATOM   7162 1HB  SER A 467      -4.176   1.357  12.673  1.00  1.170          H  
ATOM   7163 2HB  SER A 467      -3.077   1.634  11.345  1.00  1.170          H  
ATOM   7164  HG  SER A 467      -4.929   2.877  11.192  1.00  1.170          H  
ATOM   7165  N   LEU A 468      -4.991  -1.086   9.209  1.00  0.590          N  
ATOM   7166  CA  LEU A 468      -4.994  -1.320   7.789  1.00  0.580          C  
ATOM   7167  C   LEU A 468      -6.052  -0.427   7.141  1.00  0.570          C  
ATOM   7168  O   LEU A 468      -7.066  -0.136   7.769  1.00  0.600          O  
ATOM   7169  CB  LEU A 468      -5.331  -2.767   7.550  1.00  0.820          C  
ATOM   7170  CG  LEU A 468      -4.523  -3.843   8.184  1.00  0.820          C  
ATOM   7171  CD1 LEU A 468      -5.200  -5.139   7.809  1.00  0.820          C  
ATOM   7172  CD2 LEU A 468      -3.058  -3.797   7.725  1.00  0.820          C  
ATOM   7173  H   LEU A 468      -5.728  -1.492   9.800  1.00  0.710          H  
ATOM   7174  HA  LEU A 468      -4.022  -1.073   7.364  1.00  0.700          H  
ATOM   7175 1HB  LEU A 468      -6.330  -2.921   7.898  1.00  0.980          H  
ATOM   7176 2HB  LEU A 468      -5.281  -2.920   6.526  1.00  0.980          H  
ATOM   7177  HG  LEU A 468      -4.569  -3.742   9.270  1.00  0.980          H  
ATOM   7178 1HD1 LEU A 468      -4.699  -5.944   8.269  1.00  0.980          H  
ATOM   7179 2HD1 LEU A 468      -6.223  -5.116   8.161  1.00  0.980          H  
ATOM   7180 3HD1 LEU A 468      -5.195  -5.269   6.740  1.00  0.980          H  
ATOM   7181 1HD2 LEU A 468      -2.504  -4.600   8.194  1.00  0.980          H  
ATOM   7182 2HD2 LEU A 468      -2.994  -3.905   6.641  1.00  0.980          H  
ATOM   7183 3HD2 LEU A 468      -2.623  -2.852   8.025  1.00  0.980          H  
ATOM   7184  N   SER A 469      -5.875  -0.045   5.887  1.00  0.560          N  
ATOM   7185  CA  SER A 469      -6.898   0.775   5.235  1.00  0.570          C  
ATOM   7186  C   SER A 469      -7.062   0.628   3.729  1.00  0.590          C  
ATOM   7187  O   SER A 469      -6.111   0.375   2.976  1.00  0.610          O  
ATOM   7188  CB  SER A 469      -6.594   2.228   5.470  1.00  0.790          C  
ATOM   7189  OG  SER A 469      -7.519   3.038   4.787  1.00  0.790          O  
ATOM   7190  H   SER A 469      -4.985  -0.228   5.421  1.00  0.670          H  
ATOM   7191  HA  SER A 469      -7.861   0.533   5.686  1.00  0.680          H  
ATOM   7192 1HB  SER A 469      -6.616   2.451   6.537  1.00  0.950          H  
ATOM   7193 2HB  SER A 469      -5.584   2.448   5.111  1.00  0.950          H  
ATOM   7194  HG  SER A 469      -7.050   3.879   4.649  1.00  0.950          H  
ATOM   7195  N   ARG A 470      -8.312   0.760   3.283  1.00  0.610          N  
ATOM   7196  CA  ARG A 470      -8.618   0.803   1.855  1.00  0.660          C  
ATOM   7197  C   ARG A 470      -7.961   2.019   1.180  1.00  0.660          C  
ATOM   7198  O   ARG A 470      -7.734   2.020  -0.031  1.00  0.760          O  
ATOM   7199  CB  ARG A 470     -10.122   0.874   1.577  1.00  0.900          C  
ATOM   7200  CG  ARG A 470     -10.470   0.706   0.071  1.00  0.900          C  
ATOM   7201  CD  ARG A 470     -11.918   0.806  -0.265  1.00  0.900          C  
ATOM   7202  NE  ARG A 470     -12.763  -0.239   0.308  1.00  0.900          N  
ATOM   7203  CZ  ARG A 470     -12.901  -1.496  -0.154  1.00  0.900          C  
ATOM   7204  NH1 ARG A 470     -12.185  -1.970  -1.173  1.00  0.900          N  
ATOM   7205  NH2 ARG A 470     -13.789  -2.234   0.455  1.00  0.900          N  
ATOM   7206  H   ARG A 470      -9.070   0.893   3.969  1.00  0.730          H  
ATOM   7207  HA  ARG A 470      -8.227  -0.102   1.392  1.00  0.790          H  
ATOM   7208 1HB  ARG A 470     -10.647   0.113   2.149  1.00  1.080          H  
ATOM   7209 2HB  ARG A 470     -10.502   1.844   1.898  1.00  1.080          H  
ATOM   7210 1HG  ARG A 470     -10.010   1.502  -0.501  1.00  1.080          H  
ATOM   7211 2HG  ARG A 470     -10.086  -0.249  -0.279  1.00  1.080          H  
ATOM   7212 1HD  ARG A 470     -12.286   1.769   0.104  1.00  1.080          H  
ATOM   7213 2HD  ARG A 470     -12.037   0.787  -1.348  1.00  1.080          H  
ATOM   7214  HE  ARG A 470     -13.376   0.003   1.105  1.00  1.080          H  
ATOM   7215 1HH1 ARG A 470     -11.512  -1.387  -1.630  1.00  1.080          H  
ATOM   7216 2HH1 ARG A 470     -12.285  -2.966  -1.490  1.00  1.080          H  
ATOM   7217 1HH2 ARG A 470     -14.319  -1.797   1.237  1.00  1.080          H  
ATOM   7218 2HH2 ARG A 470     -13.973  -3.179   0.153  1.00  1.080          H  
ATOM   7219  N   SER A 471      -7.765   3.091   1.953  1.00  0.640          N  
ATOM   7220  CA  SER A 471      -7.268   4.356   1.409  1.00  0.660          C  
ATOM   7221  C   SER A 471      -6.480   5.246   2.381  1.00  0.590          C  
ATOM   7222  O   SER A 471      -6.241   4.912   3.551  1.00  0.600          O  
ATOM   7223  CB  SER A 471      -8.425   5.167   0.892  1.00  0.920          C  
ATOM   7224  OG  SER A 471      -9.193   5.626   1.957  1.00  0.920          O  
ATOM   7225  H   SER A 471      -7.958   2.992   2.946  1.00  0.770          H  
ATOM   7226  HA  SER A 471      -6.610   4.115   0.584  1.00  0.790          H  
ATOM   7227 1HB  SER A 471      -8.073   6.011   0.299  1.00  1.100          H  
ATOM   7228 2HB  SER A 471      -9.044   4.554   0.237  1.00  1.100          H  
ATOM   7229  HG  SER A 471      -9.940   6.119   1.549  1.00  1.100          H  
ATOM   7230  N   GLY A 472      -6.044   6.392   1.862  1.00  0.640          N  
ATOM   7231  CA  GLY A 472      -5.233   7.354   2.604  1.00  0.620          C  
ATOM   7232  C   GLY A 472      -4.619   8.379   1.657  1.00  0.620          C  
ATOM   7233  O   GLY A 472      -5.024   8.487   0.503  1.00  0.690          O  
ATOM   7234  H   GLY A 472      -6.337   6.615   0.919  1.00  0.770          H  
ATOM   7235 1HA  GLY A 472      -5.843   7.857   3.349  1.00  0.740          H  
ATOM   7236 2HA  GLY A 472      -4.445   6.829   3.141  1.00  0.740          H  
ATOM   7237  N   TYR A 473      -3.702   9.177   2.175  1.00  0.590          N  
ATOM   7238  CA  TYR A 473      -3.002  10.195   1.384  1.00  0.600          C  
ATOM   7239  C   TYR A 473      -1.715  10.525   2.123  1.00  0.560          C  
ATOM   7240  O   TYR A 473      -1.461   9.971   3.200  1.00  0.540          O  
ATOM   7241  CB  TYR A 473      -3.840  11.445   1.089  1.00  0.840          C  
ATOM   7242  CG  TYR A 473      -4.151  12.275   2.247  1.00  0.840          C  
ATOM   7243  CD1 TYR A 473      -3.318  13.333   2.570  1.00  0.840          C  
ATOM   7244  CD2 TYR A 473      -5.248  12.014   2.991  1.00  0.840          C  
ATOM   7245  CE1 TYR A 473      -3.577  14.102   3.636  1.00  0.840          C  
ATOM   7246  CE2 TYR A 473      -5.502  12.791   4.043  1.00  0.840          C  
ATOM   7247  CZ  TYR A 473      -4.664  13.845   4.386  1.00  0.840          C  
ATOM   7248  OH  TYR A 473      -4.929  14.642   5.478  1.00  0.840          O  
ATOM   7249  H   TYR A 473      -3.458   9.056   3.161  1.00  0.710          H  
ATOM   7250  HA  TYR A 473      -2.724   9.762   0.418  1.00  0.720          H  
ATOM   7251 1HB  TYR A 473      -3.316  12.062   0.359  1.00  1.000          H  
ATOM   7252 2HB  TYR A 473      -4.781  11.144   0.620  1.00  1.000          H  
ATOM   7253  HD1 TYR A 473      -2.437  13.551   1.973  1.00  1.000          H  
ATOM   7254  HD2 TYR A 473      -5.916  11.188   2.737  1.00  1.000          H  
ATOM   7255  HE1 TYR A 473      -2.912  14.918   3.886  1.00  1.000          H  
ATOM   7256  HE2 TYR A 473      -6.383  12.586   4.634  1.00  1.000          H  
ATOM   7257  HH  TYR A 473      -4.172  15.229   5.645  1.00  1.000          H  
ATOM   7258  N   ILE A 474      -0.897  11.411   1.570  1.00  0.580          N  
ATOM   7259  CA  ILE A 474       0.365  11.722   2.221  1.00  0.570          C  
ATOM   7260  C   ILE A 474       0.127  12.208   3.643  1.00  0.610          C  
ATOM   7261  O   ILE A 474      -0.542  13.214   3.845  1.00  0.710          O  
ATOM   7262  CB  ILE A 474       1.085  12.889   1.484  1.00  0.800          C  
ATOM   7263  CG1 ILE A 474       1.445  12.491   0.092  1.00  0.800          C  
ATOM   7264  CG2 ILE A 474       2.306  13.292   2.231  1.00  0.800          C  
ATOM   7265  CD1 ILE A 474       1.957  13.584  -0.804  1.00  0.800          C  
ATOM   7266  H   ILE A 474      -1.165  11.869   0.714  1.00  0.700          H  
ATOM   7267  HA  ILE A 474       0.988  10.828   2.245  1.00  0.680          H  
ATOM   7268  HB  ILE A 474       0.410  13.742   1.418  1.00  0.960          H  
ATOM   7269 1HG1 ILE A 474       2.195  11.707   0.136  1.00  0.960          H  
ATOM   7270 2HG1 ILE A 474       0.562  12.115  -0.366  1.00  0.960          H  
ATOM   7271 1HG2 ILE A 474       2.805  14.106   1.741  1.00  0.960          H  
ATOM   7272 2HG2 ILE A 474       2.055  13.624   3.235  1.00  0.960          H  
ATOM   7273 3HG2 ILE A 474       2.978  12.434   2.284  1.00  0.960          H  
ATOM   7274 1HD1 ILE A 474       2.145  13.167  -1.776  1.00  0.960          H  
ATOM   7275 2HD1 ILE A 474       1.220  14.379  -0.891  1.00  0.960          H  
ATOM   7276 3HD1 ILE A 474       2.872  13.982  -0.419  1.00  0.960          H  
ATOM   7277  N   GLY A 475       0.752  11.543   4.619  1.00  0.580          N  
ATOM   7278  CA  GLY A 475       0.619  11.916   6.020  1.00  0.630          C  
ATOM   7279  C   GLY A 475      -0.022  10.821   6.868  1.00  0.620          C  
ATOM   7280  O   GLY A 475       0.174  10.791   8.090  1.00  0.650          O  
ATOM   7281  H   GLY A 475       1.283  10.697   4.409  1.00  0.700          H  
ATOM   7282 1HA  GLY A 475       1.602  12.147   6.418  1.00  0.760          H  
ATOM   7283 2HA  GLY A 475       0.027  12.828   6.096  1.00  0.760          H  
ATOM   7284  N   SER A 476      -0.726   9.884   6.221  1.00  0.580          N  
ATOM   7285  CA  SER A 476      -1.398   8.739   6.864  1.00  0.590          C  
ATOM   7286  C   SER A 476      -0.413   7.788   7.531  1.00  0.570          C  
ATOM   7287  O   SER A 476      -0.750   7.054   8.477  1.00  0.610          O  
ATOM   7288  CB  SER A 476      -2.193   7.998   5.821  1.00  0.820          C  
ATOM   7289  OG  SER A 476      -3.295   8.747   5.353  1.00  0.820          O  
ATOM   7290  H   SER A 476      -0.840   9.983   5.203  1.00  0.700          H  
ATOM   7291  HA  SER A 476      -2.074   9.109   7.633  1.00  0.710          H  
ATOM   7292 1HB  SER A 476      -1.516   7.833   5.009  1.00  0.990          H  
ATOM   7293 2HB  SER A 476      -2.514   7.030   6.190  1.00  0.990          H  
ATOM   7294  HG  SER A 476      -4.011   8.553   5.977  1.00  0.990          H  
ATOM   7295  N   GLN A 477       0.838   7.870   7.089  1.00  0.550          N  
ATOM   7296  CA  GLN A 477       1.919   7.080   7.626  1.00  0.560          C  
ATOM   7297  C   GLN A 477       2.101   7.379   9.113  1.00  0.600          C  
ATOM   7298  O   GLN A 477       2.529   6.521   9.874  1.00  0.630          O  
ATOM   7299  CB  GLN A 477       3.212   7.369   6.854  1.00  0.780          C  
ATOM   7300  CG  GLN A 477       3.168   6.944   5.361  1.00  0.780          C  
ATOM   7301  CD  GLN A 477       2.616   8.021   4.409  1.00  0.780          C  
ATOM   7302  OE1 GLN A 477       1.843   8.918   4.817  1.00  0.780          O  
ATOM   7303  NE2 GLN A 477       3.017   7.928   3.153  1.00  0.780          N  
ATOM   7304  H   GLN A 477       1.036   8.497   6.308  1.00  0.660          H  
ATOM   7305  HA  GLN A 477       1.670   6.025   7.513  1.00  0.670          H  
ATOM   7306 1HB  GLN A 477       3.437   8.438   6.900  1.00  0.940          H  
ATOM   7307 2HB  GLN A 477       4.044   6.847   7.329  1.00  0.940          H  
ATOM   7308 1HG  GLN A 477       4.174   6.702   5.031  1.00  0.940          H  
ATOM   7309 2HG  GLN A 477       2.531   6.062   5.270  1.00  0.940          H  
ATOM   7310 1HE2 GLN A 477       2.707   8.580   2.464  1.00  0.940          H  
ATOM   7311 2HE2 GLN A 477       3.649   7.191   2.888  1.00  0.940          H  
ATOM   7312  N   ARG A 478       1.700   8.561   9.570  1.00  0.620          N  
ATOM   7313  CA  ARG A 478       1.877   8.912  10.967  1.00  0.670          C  
ATOM   7314  C   ARG A 478       1.193   7.938  11.921  1.00  0.700          C  
ATOM   7315  O   ARG A 478       1.606   7.816  13.075  1.00  0.740          O  
ATOM   7316  CB  ARG A 478       1.370  10.316  11.245  1.00  0.920          C  
ATOM   7317  CG  ARG A 478       1.677  10.824  12.654  1.00  0.920          C  
ATOM   7318  CD  ARG A 478       1.427  12.265  12.789  1.00  0.920          C  
ATOM   7319  NE  ARG A 478       1.786  12.752  14.125  1.00  0.920          N  
ATOM   7320  CZ  ARG A 478       1.919  14.055  14.467  1.00  0.920          C  
ATOM   7321  NH1 ARG A 478       1.718  14.981  13.567  1.00  0.920          N  
ATOM   7322  NH2 ARG A 478       2.265  14.384  15.698  1.00  0.920          N  
ATOM   7323  H   ARG A 478       1.290   9.257   8.938  1.00  0.740          H  
ATOM   7324  HA  ARG A 478       2.947   8.893  11.179  1.00  0.800          H  
ATOM   7325 1HB  ARG A 478       1.803  11.007  10.524  1.00  1.100          H  
ATOM   7326 2HB  ARG A 478       0.282  10.340  11.110  1.00  1.100          H  
ATOM   7327 1HG  ARG A 478       1.033  10.312  13.370  1.00  1.100          H  
ATOM   7328 2HG  ARG A 478       2.721  10.624  12.894  1.00  1.100          H  
ATOM   7329 1HD  ARG A 478       2.024  12.800  12.049  1.00  1.100          H  
ATOM   7330 2HD  ARG A 478       0.367  12.460  12.623  1.00  1.100          H  
ATOM   7331  HE  ARG A 478       1.956  12.057  14.845  1.00  1.100          H  
ATOM   7332 1HH1 ARG A 478       1.465  14.711  12.640  1.00  1.100          H  
ATOM   7333 2HH1 ARG A 478       1.841  15.989  13.792  1.00  1.100          H  
ATOM   7334 1HH2 ARG A 478       2.425  13.664  16.387  1.00  1.100          H  
ATOM   7335 2HH2 ARG A 478       2.378  15.357  15.949  1.00  1.100          H  
ATOM   7336  N   PHE A 479       0.126   7.272  11.470  1.00  0.700          N  
ATOM   7337  CA  PHE A 479      -0.639   6.387  12.335  1.00  0.750          C  
ATOM   7338  C   PHE A 479      -0.341   4.941  12.018  1.00  0.800          C  
ATOM   7339  O   PHE A 479      -1.060   4.044  12.459  1.00  0.800          O  
ATOM   7340  CB  PHE A 479      -2.128   6.594  12.101  1.00  1.030          C  
ATOM   7341  CG  PHE A 479      -2.528   7.998  12.218  1.00  1.030          C  
ATOM   7342  CD1 PHE A 479      -3.157   8.613  11.158  1.00  1.030          C  
ATOM   7343  CD2 PHE A 479      -2.237   8.738  13.344  1.00  1.030          C  
ATOM   7344  CE1 PHE A 479      -3.502   9.908  11.239  1.00  1.030          C  
ATOM   7345  CE2 PHE A 479      -2.572  10.044  13.418  1.00  1.030          C  
ATOM   7346  CZ  PHE A 479      -3.204  10.628  12.372  1.00  1.030          C  
ATOM   7347  H   PHE A 479      -0.158   7.359  10.490  1.00  0.840          H  
ATOM   7348  HA  PHE A 479      -0.381   6.581  13.377  1.00  0.900          H  
ATOM   7349 1HB  PHE A 479      -2.398   6.230  11.108  1.00  1.240          H  
ATOM   7350 2HB  PHE A 479      -2.693   6.021  12.836  1.00  1.240          H  
ATOM   7351  HD1 PHE A 479      -3.380   8.040  10.254  1.00  1.240          H  
ATOM   7352  HD2 PHE A 479      -1.727   8.265  14.180  1.00  1.240          H  
ATOM   7353  HE1 PHE A 479      -4.017  10.376  10.403  1.00  1.240          H  
ATOM   7354  HE2 PHE A 479      -2.338  10.617  14.316  1.00  1.240          H  
ATOM   7355  HZ  PHE A 479      -3.484  11.664  12.440  1.00  1.240          H  
ATOM   7356  N   CYS A 480       0.717   4.705  11.249  1.00  0.920          N  
ATOM   7357  CA  CYS A 480       1.058   3.369  10.791  1.00  1.060          C  
ATOM   7358  C   CYS A 480      -0.060   2.775   9.981  1.00  0.670          C  
ATOM   7359  O   CYS A 480      -0.330   1.576  10.079  1.00  1.070          O  
ATOM   7360  CB  CYS A 480       1.395   2.433  11.985  1.00  1.430          C  
ATOM   7361  SG  CYS A 480       1.777   0.700  11.569  1.00  1.430          S  
ATOM   7362  H   CYS A 480       1.285   5.494  10.929  1.00  1.100          H  
ATOM   7363  HA  CYS A 480       1.901   3.434  10.126  1.00  1.270          H  
ATOM   7364 1HB  CYS A 480       2.256   2.821  12.504  1.00  1.710          H  
ATOM   7365 2HB  CYS A 480       0.587   2.407  12.697  1.00  1.710          H  
ATOM   7366  HG  CYS A 480       0.655   0.503  10.872  1.00  1.710          H  
ATOM   7367  N   SER A 481      -0.669   3.578   9.107  1.00  0.730          N  
ATOM   7368  CA  SER A 481      -1.694   3.023   8.266  1.00  0.810          C  
ATOM   7369  C   SER A 481      -1.042   2.309   7.105  1.00  0.700          C  
ATOM   7370  O   SER A 481      -0.179   2.870   6.425  1.00  0.860          O  
ATOM   7371  CB  SER A 481      -2.602   4.114   7.732  1.00  1.100          C  
ATOM   7372  OG  SER A 481      -3.321   4.739   8.761  1.00  1.100          O  
ATOM   7373  H   SER A 481      -0.477   4.580   9.027  1.00  0.880          H  
ATOM   7374  HA  SER A 481      -2.282   2.318   8.845  1.00  0.970          H  
ATOM   7375 1HB  SER A 481      -2.001   4.853   7.211  1.00  1.320          H  
ATOM   7376 2HB  SER A 481      -3.299   3.691   7.004  1.00  1.320          H  
ATOM   7377  HG  SER A 481      -3.814   5.459   8.329  1.00  1.320          H  
ATOM   7378  N   MET A 482      -1.449   1.070   6.880  1.00  0.630          N  
ATOM   7379  CA  MET A 482      -0.970   0.303   5.737  1.00  0.670          C  
ATOM   7380  C   MET A 482      -2.050   0.376   4.687  1.00  0.660          C  
ATOM   7381  O   MET A 482      -3.233   0.315   5.023  1.00  0.830          O  
ATOM   7382  CB  MET A 482      -0.679  -1.143   6.117  1.00  0.920          C  
ATOM   7383  CG  MET A 482      -0.150  -2.015   4.975  1.00  0.920          C  
ATOM   7384  SD  MET A 482       0.228  -3.678   5.486  1.00  0.920          S  
ATOM   7385  CE  MET A 482       1.801  -3.528   6.348  1.00  0.920          C  
ATOM   7386  H   MET A 482      -2.116   0.663   7.547  1.00  0.760          H  
ATOM   7387  HA  MET A 482      -0.066   0.760   5.332  1.00  0.800          H  
ATOM   7388 1HB  MET A 482       0.029  -1.164   6.938  1.00  1.110          H  
ATOM   7389 2HB  MET A 482      -1.591  -1.591   6.463  1.00  1.110          H  
ATOM   7390 1HG  MET A 482      -0.885  -2.073   4.174  1.00  1.110          H  
ATOM   7391 2HG  MET A 482       0.745  -1.572   4.574  1.00  1.110          H  
ATOM   7392 1HE  MET A 482       2.118  -4.504   6.716  1.00  1.110          H  
ATOM   7393 2HE  MET A 482       2.549  -3.150   5.666  1.00  1.110          H  
ATOM   7394 3HE  MET A 482       1.699  -2.852   7.192  1.00  1.110          H  
ATOM   7395  N   ILE A 483      -1.678   0.471   3.421  1.00  0.620          N  
ATOM   7396  CA  ILE A 483      -2.739   0.508   2.410  1.00  0.670          C  
ATOM   7397  C   ILE A 483      -2.755  -0.656   1.440  1.00  0.690          C  
ATOM   7398  O   ILE A 483      -1.717  -1.212   1.059  1.00  0.740          O  
ATOM   7399  CB  ILE A 483      -2.761   1.825   1.630  1.00  0.920          C  
ATOM   7400  CG1 ILE A 483      -1.395   2.067   1.021  1.00  0.920          C  
ATOM   7401  CG2 ILE A 483      -3.258   2.991   2.539  1.00  0.920          C  
ATOM   7402  CD1 ILE A 483      -1.348   3.172  -0.006  1.00  0.920          C  
ATOM   7403  H   ILE A 483      -0.676   0.515   3.196  1.00  0.740          H  
ATOM   7404  HA  ILE A 483      -3.690   0.473   2.931  1.00  0.800          H  
ATOM   7405  HB  ILE A 483      -3.447   1.707   0.805  1.00  1.100          H  
ATOM   7406 1HG1 ILE A 483      -0.714   2.326   1.824  1.00  1.100          H  
ATOM   7407 2HG1 ILE A 483      -1.058   1.157   0.576  1.00  1.100          H  
ATOM   7408 1HG2 ILE A 483      -3.312   3.922   1.986  1.00  1.100          H  
ATOM   7409 2HG2 ILE A 483      -4.255   2.746   2.917  1.00  1.100          H  
ATOM   7410 3HG2 ILE A 483      -2.578   3.107   3.378  1.00  1.100          H  
ATOM   7411 1HD1 ILE A 483      -0.353   3.302  -0.374  1.00  1.100          H  
ATOM   7412 2HD1 ILE A 483      -1.978   2.921  -0.820  1.00  1.100          H  
ATOM   7413 3HD1 ILE A 483      -1.672   4.088   0.432  1.00  1.100          H  
ATOM   7414  N   TRP A 484      -3.981  -1.014   1.076  1.00  0.690          N  
ATOM   7415  CA  TRP A 484      -4.271  -2.097   0.145  1.00  0.740          C  
ATOM   7416  C   TRP A 484      -4.450  -1.637  -1.297  1.00  0.800          C  
ATOM   7417  O   TRP A 484      -5.161  -0.665  -1.549  1.00  0.850          O  
ATOM   7418  CB  TRP A 484      -5.528  -2.791   0.651  1.00  1.020          C  
ATOM   7419  CG  TRP A 484      -5.226  -3.443   1.915  1.00  1.020          C  
ATOM   7420  CD1 TRP A 484      -5.310  -2.897   3.148  1.00  1.020          C  
ATOM   7421  CD2 TRP A 484      -4.765  -4.762   2.110  1.00  1.020          C  
ATOM   7422  NE1 TRP A 484      -4.907  -3.779   4.066  1.00  1.020          N  
ATOM   7423  CE2 TRP A 484      -4.566  -4.912   3.470  1.00  1.020          C  
ATOM   7424  CE3 TRP A 484      -4.494  -5.820   1.263  1.00  1.020          C  
ATOM   7425  CZ2 TRP A 484      -4.100  -6.044   3.999  1.00  1.020          C  
ATOM   7426  CZ3 TRP A 484      -4.024  -6.977   1.831  1.00  1.020          C  
ATOM   7427  CH2 TRP A 484      -3.828  -7.070   3.145  1.00  1.020          C  
ATOM   7428  H   TRP A 484      -4.754  -0.498   1.517  1.00  0.830          H  
ATOM   7429  HA  TRP A 484      -3.442  -2.805   0.177  1.00  0.890          H  
ATOM   7430 1HB  TRP A 484      -6.324  -2.060   0.806  1.00  1.220          H  
ATOM   7431 2HB  TRP A 484      -5.875  -3.533  -0.068  1.00  1.220          H  
ATOM   7432  HD1 TRP A 484      -5.630  -1.896   3.366  1.00  1.220          H  
ATOM   7433  HE1 TRP A 484      -4.848  -3.633   5.048  1.00  1.220          H  
ATOM   7434  HE3 TRP A 484      -4.643  -5.748   0.188  1.00  1.220          H  
ATOM   7435  HZ2 TRP A 484      -3.940  -6.141   5.057  1.00  1.220          H  
ATOM   7436  HZ3 TRP A 484      -3.808  -7.813   1.202  1.00  1.220          H  
ATOM   7437  HH2 TRP A 484      -3.445  -7.974   3.529  1.00  1.220          H  
ATOM   7438  N   SER A 485      -3.951  -2.458  -2.228  1.00  0.850          N  
ATOM   7439  CA  SER A 485      -4.034  -2.275  -3.684  1.00  0.940          C  
ATOM   7440  C   SER A 485      -5.447  -2.234  -4.272  1.00  0.980          C  
ATOM   7441  O   SER A 485      -5.654  -1.747  -5.389  1.00  1.070          O  
ATOM   7442  CB  SER A 485      -3.362  -3.431  -4.357  1.00  1.280          C  
ATOM   7443  OG  SER A 485      -4.126  -4.574  -4.190  1.00  1.280          O  
ATOM   7444  H   SER A 485      -3.358  -3.228  -1.898  1.00  1.020          H  
ATOM   7445  HA  SER A 485      -3.527  -1.343  -3.931  1.00  1.130          H  
ATOM   7446 1HB  SER A 485      -3.210  -3.224  -5.413  1.00  1.540          H  
ATOM   7447 2HB  SER A 485      -2.416  -3.592  -3.901  1.00  1.540          H  
ATOM   7448  HG  SER A 485      -3.757  -5.247  -4.795  1.00  1.540          H  
ATOM   7449  N   GLY A 486      -6.424  -2.763  -3.544  1.00  0.950          N  
ATOM   7450  CA  GLY A 486      -7.806  -2.774  -4.015  1.00  1.030          C  
ATOM   7451  C   GLY A 486      -8.360  -4.162  -4.339  1.00  1.040          C  
ATOM   7452  O   GLY A 486      -7.658  -5.177  -4.330  1.00  1.140          O  
ATOM   7453  H   GLY A 486      -6.184  -3.153  -2.644  1.00  1.140          H  
ATOM   7454 1HA  GLY A 486      -8.437  -2.307  -3.260  1.00  1.240          H  
ATOM   7455 2HA  GLY A 486      -7.881  -2.151  -4.902  1.00  1.240          H  
ATOM   7456  N   ASP A 487      -9.651  -4.199  -4.653  1.00  1.020          N  
ATOM   7457  CA  ASP A 487     -10.355  -5.451  -4.893  1.00  1.070          C  
ATOM   7458  C   ASP A 487     -10.136  -5.987  -6.314  1.00  1.060          C  
ATOM   7459  O   ASP A 487     -11.025  -5.886  -7.161  1.00  1.160          O  
ATOM   7460  CB  ASP A 487     -11.865  -5.251  -4.693  1.00  1.480          C  
ATOM   7461  CG  ASP A 487     -12.339  -4.923  -3.238  1.00  1.480          C  
ATOM   7462  OD1 ASP A 487     -11.589  -4.997  -2.299  1.00  1.480          O  
ATOM   7463  OD2 ASP A 487     -13.478  -4.550  -3.106  1.00  1.480          O  
ATOM   7464  H   ASP A 487     -10.173  -3.334  -4.675  1.00  1.220          H  
ATOM   7465  HA  ASP A 487      -9.991  -6.187  -4.178  1.00  1.280          H  
ATOM   7466 1HB  ASP A 487     -12.202  -4.446  -5.343  1.00  1.770          H  
ATOM   7467 2HB  ASP A 487     -12.381  -6.140  -5.017  1.00  1.770          H  
ATOM   7468  N   THR A 488      -8.945  -6.519  -6.579  1.00  1.130          N  
ATOM   7469  CA  THR A 488      -8.585  -7.001  -7.923  1.00  1.170          C  
ATOM   7470  C   THR A 488      -9.023  -8.454  -8.208  1.00  1.210          C  
ATOM   7471  O   THR A 488      -9.140  -9.254  -7.274  1.00  1.310          O  
ATOM   7472  CB  THR A 488      -7.071  -6.875  -8.073  1.00  1.620          C  
ATOM   7473  OG1 THR A 488      -6.438  -7.688  -7.079  1.00  1.620          O  
ATOM   7474  CG2 THR A 488      -6.642  -5.395  -7.890  1.00  1.620          C  
ATOM   7475  H   THR A 488      -8.258  -6.534  -5.814  1.00  1.360          H  
ATOM   7476  HA  THR A 488      -9.070  -6.357  -8.657  1.00  1.400          H  
ATOM   7477  HB  THR A 488      -6.787  -7.236  -9.028  1.00  1.950          H  
ATOM   7478  HG1 THR A 488      -6.488  -8.614  -7.344  1.00  1.950          H  
ATOM   7479 1HG2 THR A 488      -5.569  -5.313  -7.998  1.00  1.950          H  
ATOM   7480 2HG2 THR A 488      -7.126  -4.782  -8.648  1.00  1.950          H  
ATOM   7481 3HG2 THR A 488      -6.926  -5.035  -6.905  1.00  1.950          H  
ATOM   7482  N   THR A 489      -9.127  -8.839  -9.496  1.00  1.230          N  
ATOM   7483  CA  THR A 489      -9.594 -10.203  -9.815  1.00  1.340          C  
ATOM   7484  C   THR A 489      -8.534 -11.203 -10.242  1.00  1.340          C  
ATOM   7485  O   THR A 489      -7.341 -10.903 -10.313  1.00  1.370          O  
ATOM   7486  CB  THR A 489     -10.749 -10.158 -10.852  1.00  1.830          C  
ATOM   7487  OG1 THR A 489     -11.377 -11.461 -10.951  1.00  1.830          O  
ATOM   7488  CG2 THR A 489     -10.273  -9.734 -12.210  1.00  1.830          C  
ATOM   7489  H   THR A 489      -8.974  -8.166 -10.231  1.00  1.480          H  
ATOM   7490  HA  THR A 489     -10.023 -10.613  -8.909  1.00  1.610          H  
ATOM   7491  HB  THR A 489     -11.481  -9.448 -10.505  1.00  2.200          H  
ATOM   7492  HG1 THR A 489     -12.367 -11.320 -11.104  1.00  2.200          H  
ATOM   7493 1HG2 THR A 489     -11.119  -9.697 -12.891  1.00  2.200          H  
ATOM   7494 2HG2 THR A 489      -9.811  -8.751 -12.152  1.00  2.200          H  
ATOM   7495 3HG2 THR A 489      -9.571 -10.440 -12.569  1.00  2.200          H  
ATOM   7496  N   SER A 490      -8.992 -12.413 -10.535  1.00  1.350          N  
ATOM   7497  CA  SER A 490      -8.125 -13.559 -10.815  1.00  1.410          C  
ATOM   7498  C   SER A 490      -7.647 -13.658 -12.243  1.00  1.450          C  
ATOM   7499  O   SER A 490      -7.911 -14.638 -12.933  1.00  1.510          O  
ATOM   7500  CB  SER A 490      -8.864 -14.844 -10.494  1.00  1.950          C  
ATOM   7501  OG  SER A 490      -9.212 -14.911  -9.145  1.00  1.950          O  
ATOM   7502  H   SER A 490     -10.004 -12.522 -10.528  1.00  1.620          H  
ATOM   7503  HA  SER A 490      -7.246 -13.475 -10.175  1.00  1.690          H  
ATOM   7504 1HB  SER A 490      -9.764 -14.906 -11.109  1.00  2.340          H  
ATOM   7505 2HB  SER A 490      -8.241 -15.688 -10.748  1.00  2.340          H  
ATOM   7506  HG  SER A 490      -9.536 -15.800  -9.004  1.00  2.340          H  
ATOM   7507  N   VAL A 491      -6.939 -12.653 -12.696  1.00  1.440          N  
ATOM   7508  CA  VAL A 491      -6.441 -12.694 -14.062  1.00  1.500          C  
ATOM   7509  C   VAL A 491      -4.984 -12.313 -14.088  1.00  1.500          C  
ATOM   7510  O   VAL A 491      -4.551 -11.472 -13.305  1.00  1.390          O  
ATOM   7511  CB  VAL A 491      -7.291 -11.772 -14.948  1.00  2.080          C  
ATOM   7512  CG1 VAL A 491      -8.738 -12.261 -14.983  1.00  2.080          C  
ATOM   7513  CG2 VAL A 491      -7.241 -10.394 -14.402  1.00  2.080          C  
ATOM   7514  H   VAL A 491      -6.755 -11.885 -12.039  1.00  1.730          H  
ATOM   7515  HA  VAL A 491      -6.531 -13.713 -14.441  1.00  1.800          H  
ATOM   7516  HB  VAL A 491      -6.918 -11.788 -15.973  1.00  2.490          H  
ATOM   7517 1HG1 VAL A 491      -9.327 -11.605 -15.619  1.00  2.490          H  
ATOM   7518 2HG1 VAL A 491      -8.768 -13.276 -15.380  1.00  2.490          H  
ATOM   7519 3HG1 VAL A 491      -9.166 -12.259 -13.992  1.00  2.490          H  
ATOM   7520 1HG2 VAL A 491      -7.861  -9.780 -15.011  1.00  2.490          H  
ATOM   7521 2HG2 VAL A 491      -7.601 -10.380 -13.400  1.00  2.490          H  
ATOM   7522 3HG2 VAL A 491      -6.243 -10.026 -14.412  1.00  2.490          H  
ATOM   7523  N   TRP A 492      -4.238 -12.814 -15.064  1.00  1.640          N  
ATOM   7524  CA  TRP A 492      -2.819 -12.482 -15.121  1.00  1.690          C  
ATOM   7525  C   TRP A 492      -2.607 -11.007 -15.389  1.00  1.670          C  
ATOM   7526  O   TRP A 492      -1.706 -10.379 -14.840  1.00  1.640          O  
ATOM   7527  CB  TRP A 492      -2.144 -13.329 -16.183  1.00  2.350          C  
ATOM   7528  CG  TRP A 492      -2.103 -14.737 -15.774  1.00  2.350          C  
ATOM   7529  CD1 TRP A 492      -2.832 -15.760 -16.288  1.00  2.350          C  
ATOM   7530  CD2 TRP A 492      -1.291 -15.310 -14.740  1.00  2.350          C  
ATOM   7531  NE1 TRP A 492      -2.533 -16.912 -15.640  1.00  2.350          N  
ATOM   7532  CE2 TRP A 492      -1.591 -16.659 -14.700  1.00  2.350          C  
ATOM   7533  CE3 TRP A 492      -0.347 -14.790 -13.849  1.00  2.350          C  
ATOM   7534  CZ2 TRP A 492      -0.996 -17.496 -13.831  1.00  2.350          C  
ATOM   7535  CZ3 TRP A 492       0.258 -15.648 -12.962  1.00  2.350          C  
ATOM   7536  CH2 TRP A 492      -0.066 -16.973 -12.963  1.00  2.350          C  
ATOM   7537  H   TRP A 492      -4.636 -13.477 -15.715  1.00  1.970          H  
ATOM   7538  HA  TRP A 492      -2.374 -12.727 -14.161  1.00  2.030          H  
ATOM   7539 1HB  TRP A 492      -2.670 -13.243 -17.134  1.00  2.820          H  
ATOM   7540 2HB  TRP A 492      -1.117 -12.980 -16.339  1.00  2.820          H  
ATOM   7541  HD1 TRP A 492      -3.556 -15.676 -17.097  1.00  2.820          H  
ATOM   7542  HE1 TRP A 492      -2.935 -17.828 -15.823  1.00  2.820          H  
ATOM   7543  HE3 TRP A 492      -0.097 -13.733 -13.855  1.00  2.820          H  
ATOM   7544  HZ2 TRP A 492      -1.241 -18.544 -13.809  1.00  2.820          H  
ATOM   7545  HZ3 TRP A 492       0.995 -15.248 -12.262  1.00  2.820          H  
ATOM   7546  HH2 TRP A 492       0.404 -17.640 -12.267  1.00  2.820          H  
ATOM   7547  N   ASP A 493      -3.525 -10.425 -16.129  1.00  1.720          N  
ATOM   7548  CA  ASP A 493      -3.496  -9.034 -16.529  1.00  1.780          C  
ATOM   7549  C   ASP A 493      -3.488  -8.058 -15.362  1.00  1.610          C  
ATOM   7550  O   ASP A 493      -2.980  -6.940 -15.494  1.00  1.610          O  
ATOM   7551  CB  ASP A 493      -4.738  -8.766 -17.343  1.00  2.470          C  
ATOM   7552  CG  ASP A 493      -4.725  -9.446 -18.646  1.00  2.470          C  
ATOM   7553  OD1 ASP A 493      -3.693  -9.892 -19.073  1.00  2.470          O  
ATOM   7554  OD2 ASP A 493      -5.761  -9.592 -19.197  1.00  2.470          O  
ATOM   7555  H   ASP A 493      -4.246 -11.007 -16.529  1.00  2.060          H  
ATOM   7556  HA  ASP A 493      -2.604  -8.869 -17.133  1.00  2.140          H  
ATOM   7557 1HB  ASP A 493      -5.590  -9.126 -16.789  1.00  2.960          H  
ATOM   7558 2HB  ASP A 493      -4.865  -7.689 -17.490  1.00  2.960          H  
ATOM   7559  N   THR A 494      -4.054  -8.483 -14.233  1.00  1.490          N  
ATOM   7560  CA  THR A 494      -4.224  -7.645 -13.065  1.00  1.340          C  
ATOM   7561  C   THR A 494      -3.438  -8.267 -11.909  1.00  1.250          C  
ATOM   7562  O   THR A 494      -3.487  -7.796 -10.768  1.00  1.210          O  
ATOM   7563  CB  THR A 494      -5.735  -7.585 -12.681  1.00  1.940          C  
ATOM   7564  OG1 THR A 494      -6.501  -7.163 -13.796  1.00  1.940          O  
ATOM   7565  CG2 THR A 494      -6.008  -6.547 -11.603  1.00  1.940          C  
ATOM   7566  H   THR A 494      -4.388  -9.447 -14.165  1.00  1.790          H  
ATOM   7567  HA  THR A 494      -3.847  -6.648 -13.275  1.00  1.610          H  
ATOM   7568  HB  THR A 494      -6.063  -8.573 -12.344  1.00  2.320          H  
ATOM   7569  HG1 THR A 494      -7.413  -7.405 -13.646  1.00  2.320          H  
ATOM   7570 1HG2 THR A 494      -7.075  -6.533 -11.397  1.00  2.320          H  
ATOM   7571 2HG2 THR A 494      -5.492  -6.751 -10.702  1.00  2.320          H  
ATOM   7572 3HG2 THR A 494      -5.703  -5.571 -11.961  1.00  2.320          H  
ATOM   7573  N   LEU A 495      -2.772  -9.391 -12.169  1.00  1.270          N  
ATOM   7574  CA  LEU A 495      -2.127 -10.101 -11.082  1.00  1.230          C  
ATOM   7575  C   LEU A 495      -1.003  -9.264 -10.573  1.00  1.260          C  
ATOM   7576  O   LEU A 495      -0.921  -9.001  -9.385  1.00  1.190          O  
ATOM   7577  CB  LEU A 495      -1.628 -11.497 -11.538  1.00  1.740          C  
ATOM   7578  CG  LEU A 495      -0.980 -12.527 -10.471  1.00  1.740          C  
ATOM   7579  CD1 LEU A 495       0.517 -12.216 -10.220  1.00  1.740          C  
ATOM   7580  CD2 LEU A 495      -1.755 -12.493  -9.133  1.00  1.740          C  
ATOM   7581  H   LEU A 495      -2.661  -9.720 -13.130  1.00  1.520          H  
ATOM   7582  HA  LEU A 495      -2.854 -10.238 -10.286  1.00  1.480          H  
ATOM   7583 1HB  LEU A 495      -2.482 -12.012 -11.956  1.00  2.090          H  
ATOM   7584 2HB  LEU A 495      -0.907 -11.357 -12.345  1.00  2.090          H  
ATOM   7585  HG  LEU A 495      -1.043 -13.530 -10.893  1.00  2.090          H  
ATOM   7586 1HD1 LEU A 495       0.922 -12.959  -9.523  1.00  2.090          H  
ATOM   7587 2HD1 LEU A 495       1.061 -12.267 -11.157  1.00  2.090          H  
ATOM   7588 3HD1 LEU A 495       0.640 -11.239  -9.785  1.00  2.090          H  
ATOM   7589 1HD2 LEU A 495      -1.317 -13.224  -8.447  1.00  2.090          H  
ATOM   7590 2HD2 LEU A 495      -1.691 -11.503  -8.680  1.00  2.090          H  
ATOM   7591 3HD2 LEU A 495      -2.801 -12.747  -9.312  1.00  2.090          H  
ATOM   7592  N   ALA A 496      -0.139  -8.815 -11.478  1.00  1.370          N  
ATOM   7593  CA  ALA A 496       1.015  -8.063 -11.041  1.00  1.410          C  
ATOM   7594  C   ALA A 496       0.988  -6.610 -11.417  1.00  1.360          C  
ATOM   7595  O   ALA A 496       1.978  -5.897 -11.208  1.00  1.330          O  
ATOM   7596  CB  ALA A 496       2.234  -8.687 -11.557  1.00  1.960          C  
ATOM   7597  H   ALA A 496      -0.277  -9.043 -12.456  1.00  1.640          H  
ATOM   7598  HA  ALA A 496       1.046  -8.114  -9.968  1.00  1.690          H  
ATOM   7599 1HB  ALA A 496       2.214  -8.652 -12.637  1.00  2.350          H  
ATOM   7600 2HB  ALA A 496       3.109  -8.162 -11.176  1.00  2.350          H  
ATOM   7601 3HB  ALA A 496       2.224  -9.701 -11.207  1.00  2.350          H  
ATOM   7602  N   VAL A 497      -0.165  -6.119 -11.850  1.00  1.390          N  
ATOM   7603  CA  VAL A 497      -0.291  -4.692 -12.124  1.00  1.390          C  
ATOM   7604  C   VAL A 497      -0.068  -4.000 -10.786  1.00  1.300          C  
ATOM   7605  O   VAL A 497       0.403  -2.867 -10.715  1.00  1.280          O  
ATOM   7606  CB  VAL A 497      -1.667  -4.327 -12.732  1.00  1.950          C  
ATOM   7607  CG1 VAL A 497      -2.783  -4.400 -11.698  1.00  1.950          C  
ATOM   7608  CG2 VAL A 497      -1.605  -2.930 -13.315  1.00  1.950          C  
ATOM   7609  H   VAL A 497      -0.941  -6.755 -11.996  1.00  1.670          H  
ATOM   7610  HA  VAL A 497       0.490  -4.386 -12.821  1.00  1.670          H  
ATOM   7611  HB  VAL A 497      -1.899  -5.048 -13.522  1.00  2.340          H  
ATOM   7612 1HG1 VAL A 497      -3.726  -4.156 -12.184  1.00  2.340          H  
ATOM   7613 2HG1 VAL A 497      -2.844  -5.395 -11.286  1.00  2.340          H  
ATOM   7614 3HG1 VAL A 497      -2.615  -3.686 -10.894  1.00  2.340          H  
ATOM   7615 1HG2 VAL A 497      -2.568  -2.690 -13.771  1.00  2.340          H  
ATOM   7616 2HG2 VAL A 497      -1.378  -2.211 -12.524  1.00  2.340          H  
ATOM   7617 3HG2 VAL A 497      -0.825  -2.908 -14.066  1.00  2.340          H  
ATOM   7618  N   GLN A 498      -0.403  -4.742  -9.733  1.00  1.250          N  
ATOM   7619  CA  GLN A 498      -0.316  -4.401  -8.342  1.00  1.180          C  
ATOM   7620  C   GLN A 498       1.134  -4.275  -7.857  1.00  1.120          C  
ATOM   7621  O   GLN A 498       1.388  -3.687  -6.812  1.00  1.000          O  
ATOM   7622  CB  GLN A 498      -1.035  -5.467  -7.545  1.00  1.680          C  
ATOM   7623  CG  GLN A 498      -2.517  -5.513  -7.805  1.00  1.680          C  
ATOM   7624  CD  GLN A 498      -3.156  -6.604  -7.049  1.00  1.680          C  
ATOM   7625  OE1 GLN A 498      -3.368  -6.479  -5.834  1.00  1.680          O  
ATOM   7626  NE2 GLN A 498      -3.481  -7.698  -7.737  1.00  1.680          N  
ATOM   7627  H   GLN A 498      -0.769  -5.657  -9.958  1.00  1.500          H  
ATOM   7628  HA  GLN A 498      -0.836  -3.463  -8.198  1.00  1.420          H  
ATOM   7629 1HB  GLN A 498      -0.629  -6.443  -7.794  1.00  2.020          H  
ATOM   7630 2HB  GLN A 498      -0.880  -5.300  -6.492  1.00  2.020          H  
ATOM   7631 1HG  GLN A 498      -2.972  -4.567  -7.515  1.00  2.020          H  
ATOM   7632 2HG  GLN A 498      -2.694  -5.703  -8.861  1.00  2.020          H  
ATOM   7633 1HE2 GLN A 498      -3.911  -8.473  -7.271  1.00  2.020          H  
ATOM   7634 2HE2 GLN A 498      -3.323  -7.754  -8.757  1.00  2.020          H  
ATOM   7635  N   VAL A 499       2.095  -4.839  -8.588  1.00  1.220          N  
ATOM   7636  CA  VAL A 499       3.476  -4.709  -8.181  1.00  1.190          C  
ATOM   7637  C   VAL A 499       3.872  -3.337  -8.637  1.00  1.160          C  
ATOM   7638  O   VAL A 499       4.406  -2.547  -7.866  1.00  1.110          O  
ATOM   7639  CB  VAL A 499       4.405  -5.742  -8.836  1.00  1.680          C  
ATOM   7640  CG1 VAL A 499       5.845  -5.468  -8.443  1.00  1.680          C  
ATOM   7641  CG2 VAL A 499       4.011  -7.089  -8.437  1.00  1.680          C  
ATOM   7642  H   VAL A 499       1.878  -5.307  -9.462  1.00  1.460          H  
ATOM   7643  HA  VAL A 499       3.555  -4.774  -7.095  1.00  1.430          H  
ATOM   7644  HB  VAL A 499       4.331  -5.652  -9.913  1.00  2.010          H  
ATOM   7645 1HG1 VAL A 499       6.484  -6.198  -8.919  1.00  2.010          H  
ATOM   7646 2HG1 VAL A 499       6.143  -4.476  -8.754  1.00  2.010          H  
ATOM   7647 3HG1 VAL A 499       5.955  -5.548  -7.361  1.00  2.010          H  
ATOM   7648 1HG2 VAL A 499       4.661  -7.815  -8.918  1.00  2.010          H  
ATOM   7649 2HG2 VAL A 499       4.085  -7.189  -7.354  1.00  2.010          H  
ATOM   7650 3HG2 VAL A 499       2.999  -7.242  -8.752  1.00  2.010          H  
ATOM   7651  N   ALA A 500       3.573  -3.047  -9.904  1.00  1.220          N  
ATOM   7652  CA  ALA A 500       3.903  -1.746 -10.464  1.00  1.210          C  
ATOM   7653  C   ALA A 500       3.189  -0.649  -9.644  1.00  1.120          C  
ATOM   7654  O   ALA A 500       3.754   0.415  -9.355  1.00  1.080          O  
ATOM   7655  CB  ALA A 500       3.514  -1.728 -11.933  1.00  1.700          C  
ATOM   7656  H   ALA A 500       3.102  -3.764 -10.463  1.00  1.460          H  
ATOM   7657  HA  ALA A 500       4.982  -1.591 -10.381  1.00  1.450          H  
ATOM   7658 1HB  ALA A 500       3.763  -0.806 -12.370  1.00  2.040          H  
ATOM   7659 2HB  ALA A 500       4.055  -2.521 -12.451  1.00  2.040          H  
ATOM   7660 3HB  ALA A 500       2.444  -1.895 -12.026  1.00  2.040          H  
ATOM   7661  N   SER A 501       1.950  -0.939  -9.227  1.00  1.090          N  
ATOM   7662  CA  SER A 501       1.154  -0.037  -8.404  1.00  1.030          C  
ATOM   7663  C   SER A 501       1.846   0.176  -7.056  1.00  0.950          C  
ATOM   7664  O   SER A 501       2.033   1.313  -6.612  1.00  0.910          O  
ATOM   7665  CB  SER A 501      -0.210  -0.643  -8.188  1.00  1.470          C  
ATOM   7666  OG  SER A 501      -1.043   0.178  -7.457  1.00  1.470          O  
ATOM   7667  H   SER A 501       1.513  -1.808  -9.542  1.00  1.310          H  
ATOM   7668  HA  SER A 501       1.056   0.921  -8.915  1.00  1.240          H  
ATOM   7669 1HB  SER A 501      -0.675  -0.900  -9.140  1.00  1.760          H  
ATOM   7670 2HB  SER A 501      -0.066  -1.543  -7.637  1.00  1.760          H  
ATOM   7671  HG  SER A 501      -1.448   0.793  -8.122  1.00  1.760          H  
ATOM   7672  N   GLY A 502       2.260  -0.916  -6.418  1.00  0.940          N  
ATOM   7673  CA  GLY A 502       2.937  -0.853  -5.139  1.00  0.900          C  
ATOM   7674  C   GLY A 502       4.252  -0.126  -5.168  1.00  0.920          C  
ATOM   7675  O   GLY A 502       4.557   0.632  -4.247  1.00  0.860          O  
ATOM   7676  H   GLY A 502       2.056  -1.845  -6.791  1.00  1.130          H  
ATOM   7677 1HA  GLY A 502       2.294  -0.351  -4.435  1.00  1.080          H  
ATOM   7678 2HA  GLY A 502       3.098  -1.866  -4.785  1.00  1.080          H  
ATOM   7679  N   LEU A 503       5.046  -0.347  -6.204  1.00  1.010          N  
ATOM   7680  CA  LEU A 503       6.328   0.313  -6.299  1.00  1.050          C  
ATOM   7681  C   LEU A 503       6.119   1.809  -6.518  1.00  0.990          C  
ATOM   7682  O   LEU A 503       6.861   2.633  -5.962  1.00  0.970          O  
ATOM   7683  CB  LEU A 503       7.156  -0.357  -7.390  1.00  1.450          C  
ATOM   7684  CG  LEU A 503       7.558  -1.861  -7.068  1.00  1.450          C  
ATOM   7685  CD1 LEU A 503       8.267  -2.476  -8.286  1.00  1.450          C  
ATOM   7686  CD2 LEU A 503       8.420  -1.952  -5.804  1.00  1.450          C  
ATOM   7687  H   LEU A 503       4.755  -1.021  -6.917  1.00  1.210          H  
ATOM   7688  HA  LEU A 503       6.838   0.212  -5.352  1.00  1.260          H  
ATOM   7689 1HB  LEU A 503       6.565  -0.361  -8.316  1.00  1.740          H  
ATOM   7690 2HB  LEU A 503       8.043   0.221  -7.552  1.00  1.740          H  
ATOM   7691  HG  LEU A 503       6.652  -2.432  -6.898  1.00  1.740          H  
ATOM   7692 1HD1 LEU A 503       8.501  -3.519  -8.087  1.00  1.740          H  
ATOM   7693 2HD1 LEU A 503       7.605  -2.420  -9.145  1.00  1.740          H  
ATOM   7694 3HD1 LEU A 503       9.181  -1.945  -8.506  1.00  1.740          H  
ATOM   7695 1HD2 LEU A 503       8.628  -2.978  -5.621  1.00  1.740          H  
ATOM   7696 2HD2 LEU A 503       9.331  -1.413  -5.950  1.00  1.740          H  
ATOM   7697 3HD2 LEU A 503       7.907  -1.562  -4.943  1.00  1.740          H  
ATOM   7698  N   SER A 504       5.077   2.172  -7.279  1.00  0.980          N  
ATOM   7699  CA  SER A 504       4.770   3.575  -7.479  1.00  0.950          C  
ATOM   7700  C   SER A 504       4.475   4.206  -6.126  1.00  0.820          C  
ATOM   7701  O   SER A 504       5.011   5.257  -5.790  1.00  0.800          O  
ATOM   7702  CB  SER A 504       3.512   3.734  -8.327  1.00  1.340          C  
ATOM   7703  OG  SER A 504       3.681   3.252  -9.621  1.00  1.340          O  
ATOM   7704  H   SER A 504       4.527   1.465  -7.773  1.00  1.180          H  
ATOM   7705  HA  SER A 504       5.619   4.070  -7.945  1.00  1.140          H  
ATOM   7706 1HB  SER A 504       2.681   3.235  -7.860  1.00  1.610          H  
ATOM   7707 2HB  SER A 504       3.251   4.793  -8.369  1.00  1.610          H  
ATOM   7708  HG  SER A 504       3.762   2.271  -9.534  1.00  1.610          H  
ATOM   7709  N   ALA A 505       3.645   3.534  -5.323  1.00  0.760          N  
ATOM   7710  CA  ALA A 505       3.291   4.021  -4.000  1.00  0.670          C  
ATOM   7711  C   ALA A 505       4.498   4.072  -3.056  1.00  0.640          C  
ATOM   7712  O   ALA A 505       4.671   5.029  -2.298  1.00  0.610          O  
ATOM   7713  CB  ALA A 505       2.200   3.142  -3.414  1.00  0.970          C  
ATOM   7714  H   ALA A 505       3.206   2.676  -5.676  1.00  0.910          H  
ATOM   7715  HA  ALA A 505       2.909   5.033  -4.111  1.00  0.800          H  
ATOM   7716 1HB  ALA A 505       1.896   3.514  -2.449  1.00  1.170          H  
ATOM   7717 2HB  ALA A 505       1.343   3.136  -4.088  1.00  1.170          H  
ATOM   7718 3HB  ALA A 505       2.577   2.125  -3.307  1.00  1.170          H  
ATOM   7719  N   ALA A 506       5.376   3.071  -3.126  1.00  0.690          N  
ATOM   7720  CA  ALA A 506       6.543   3.034  -2.257  1.00  0.720          C  
ATOM   7721  C   ALA A 506       7.413   4.272  -2.463  1.00  0.760          C  
ATOM   7722  O   ALA A 506       7.939   4.854  -1.508  1.00  0.760          O  
ATOM   7723  CB  ALA A 506       7.349   1.783  -2.532  1.00  1.000          C  
ATOM   7724  H   ALA A 506       5.189   2.280  -3.742  1.00  0.830          H  
ATOM   7725  HA  ALA A 506       6.199   3.018  -1.225  1.00  0.860          H  
ATOM   7726 1HB  ALA A 506       8.196   1.752  -1.875  1.00  1.200          H  
ATOM   7727 2HB  ALA A 506       6.725   0.904  -2.367  1.00  1.200          H  
ATOM   7728 3HB  ALA A 506       7.693   1.791  -3.562  1.00  1.200          H  
ATOM   7729  N   ALA A 507       7.510   4.732  -3.709  1.00  0.800          N  
ATOM   7730  CA  ALA A 507       8.300   5.910  -4.064  1.00  0.850          C  
ATOM   7731  C   ALA A 507       7.796   7.201  -3.383  1.00  0.810          C  
ATOM   7732  O   ALA A 507       8.525   8.192  -3.323  1.00  0.890          O  
ATOM   7733  CB  ALA A 507       8.317   6.088  -5.573  1.00  1.170          C  
ATOM   7734  H   ALA A 507       7.062   4.190  -4.461  1.00  0.960          H  
ATOM   7735  HA  ALA A 507       9.320   5.735  -3.727  1.00  1.020          H  
ATOM   7736 1HB  ALA A 507       8.944   6.939  -5.836  1.00  1.400          H  
ATOM   7737 2HB  ALA A 507       8.713   5.183  -6.035  1.00  1.400          H  
ATOM   7738 3HB  ALA A 507       7.317   6.254  -5.918  1.00  1.400          H  
ATOM   7739  N   THR A 508       6.541   7.224  -2.906  1.00  0.720          N  
ATOM   7740  CA  THR A 508       5.953   8.409  -2.283  1.00  0.670          C  
ATOM   7741  C   THR A 508       6.157   8.402  -0.790  1.00  0.670          C  
ATOM   7742  O   THR A 508       5.771   9.342  -0.093  1.00  0.770          O  
ATOM   7743  CB  THR A 508       4.428   8.421  -2.366  1.00  0.960          C  
ATOM   7744  OG1 THR A 508       3.942   7.384  -1.536  1.00  0.960          O  
ATOM   7745  CG2 THR A 508       3.973   8.201  -3.726  1.00  0.960          C  
ATOM   7746  H   THR A 508       5.964   6.380  -2.910  1.00  0.860          H  
ATOM   7747  HA  THR A 508       6.403   9.303  -2.706  1.00  0.800          H  
ATOM   7748  HB  THR A 508       4.054   9.344  -2.007  1.00  1.150          H  
ATOM   7749  HG1 THR A 508       3.857   7.728  -0.633  1.00  1.150          H  
ATOM   7750 1HG2 THR A 508       2.906   8.210  -3.721  1.00  1.150          H  
ATOM   7751 2HG2 THR A 508       4.349   9.004  -4.345  1.00  1.150          H  
ATOM   7752 3HG2 THR A 508       4.332   7.246  -4.086  1.00  1.150          H  
ATOM   7753  N   GLY A 509       6.658   7.297  -0.272  1.00  0.640          N  
ATOM   7754  CA  GLY A 509       6.765   7.136   1.155  1.00  0.680          C  
ATOM   7755  C   GLY A 509       5.806   6.069   1.683  1.00  0.660          C  
ATOM   7756  O   GLY A 509       5.775   5.821   2.893  1.00  0.670          O  
ATOM   7757  H   GLY A 509       6.993   6.547  -0.881  1.00  0.770          H  
ATOM   7758 1HA  GLY A 509       7.789   6.858   1.407  1.00  0.820          H  
ATOM   7759 2HA  GLY A 509       6.567   8.084   1.648  1.00  0.820          H  
ATOM   7760  N   TRP A 510       5.008   5.393   0.824  1.00  0.630          N  
ATOM   7761  CA  TRP A 510       4.145   4.346   1.369  1.00  0.620          C  
ATOM   7762  C   TRP A 510       4.965   3.108   1.552  1.00  0.700          C  
ATOM   7763  O   TRP A 510       4.849   2.131   0.813  1.00  0.750          O  
ATOM   7764  CB  TRP A 510       2.949   3.976   0.508  1.00  0.870          C  
ATOM   7765  CG  TRP A 510       1.869   4.954   0.478  1.00  0.870          C  
ATOM   7766  CD1 TRP A 510       1.546   5.808  -0.506  1.00  0.870          C  
ATOM   7767  CD2 TRP A 510       0.905   5.170   1.523  1.00  0.870          C  
ATOM   7768  NE1 TRP A 510       0.440   6.528  -0.152  1.00  0.870          N  
ATOM   7769  CE2 TRP A 510       0.038   6.153   1.071  1.00  0.870          C  
ATOM   7770  CE3 TRP A 510       0.699   4.601   2.783  1.00  0.870          C  
ATOM   7771  CZ2 TRP A 510      -1.023   6.578   1.809  1.00  0.870          C  
ATOM   7772  CZ3 TRP A 510      -0.378   5.029   3.525  1.00  0.870          C  
ATOM   7773  CH2 TRP A 510      -1.219   5.986   3.036  1.00  0.870          C  
ATOM   7774  H   TRP A 510       4.989   5.551  -0.191  1.00  0.760          H  
ATOM   7775  HA  TRP A 510       3.773   4.664   2.343  1.00  0.740          H  
ATOM   7776 1HB  TRP A 510       3.286   3.816  -0.502  1.00  1.050          H  
ATOM   7777 2HB  TRP A 510       2.534   3.030   0.856  1.00  1.050          H  
ATOM   7778  HD1 TRP A 510       2.073   5.896  -1.456  1.00  1.050          H  
ATOM   7779  HE1 TRP A 510      -0.018   7.235  -0.728  1.00  1.050          H  
ATOM   7780  HE3 TRP A 510       1.363   3.821   3.165  1.00  1.050          H  
ATOM   7781  HZ2 TRP A 510      -1.705   7.339   1.442  1.00  1.050          H  
ATOM   7782  HZ3 TRP A 510      -0.547   4.573   4.505  1.00  1.050          H  
ATOM   7783  HH2 TRP A 510      -2.068   6.284   3.626  1.00  1.050          H  
ATOM   7784  N   GLY A 511       5.800   3.150   2.569  1.00  0.790          N  
ATOM   7785  CA  GLY A 511       6.710   2.080   2.817  1.00  0.940          C  
ATOM   7786  C   GLY A 511       5.993   0.783   3.041  1.00  0.890          C  
ATOM   7787  O   GLY A 511       6.499  -0.283   2.666  1.00  1.060          O  
ATOM   7788  H   GLY A 511       5.823   4.013   3.116  1.00  0.950          H  
ATOM   7789 1HA  GLY A 511       7.343   1.993   1.957  1.00  1.130          H  
ATOM   7790 2HA  GLY A 511       7.332   2.314   3.676  1.00  1.130          H  
ATOM   7791  N   TRP A 512       4.826   0.870   3.690  1.00  0.740          N  
ATOM   7792  CA  TRP A 512       4.012  -0.272   4.048  1.00  0.760          C  
ATOM   7793  C   TRP A 512       2.768  -0.288   3.154  1.00  0.670          C  
ATOM   7794  O   TRP A 512       1.826   0.502   3.334  1.00  0.800          O  
ATOM   7795  CB  TRP A 512       3.674  -0.137   5.541  1.00  1.060          C  
ATOM   7796  CG  TRP A 512       4.954  -0.058   6.409  1.00  1.060          C  
ATOM   7797  CD1 TRP A 512       6.218  -0.338   6.011  1.00  1.060          C  
ATOM   7798  CD2 TRP A 512       5.091   0.375   7.757  1.00  1.060          C  
ATOM   7799  NE1 TRP A 512       7.090  -0.105   6.979  1.00  1.060          N  
ATOM   7800  CE2 TRP A 512       6.446   0.333   8.054  1.00  1.060          C  
ATOM   7801  CE3 TRP A 512       4.221   0.800   8.719  1.00  1.060          C  
ATOM   7802  CZ2 TRP A 512       6.929   0.703   9.257  1.00  1.060          C  
ATOM   7803  CZ3 TRP A 512       4.766   1.163   9.922  1.00  1.060          C  
ATOM   7804  CH2 TRP A 512       6.074   1.119  10.157  1.00  1.060          C  
ATOM   7805  H   TRP A 512       4.507   1.785   3.977  1.00  0.890          H  
ATOM   7806  HA  TRP A 512       4.574  -1.189   3.878  1.00  0.910          H  
ATOM   7807 1HB  TRP A 512       3.088   0.771   5.700  1.00  1.270          H  
ATOM   7808 2HB  TRP A 512       3.078  -0.964   5.870  1.00  1.270          H  
ATOM   7809  HD1 TRP A 512       6.507  -0.687   5.058  1.00  1.270          H  
ATOM   7810  HE1 TRP A 512       8.088  -0.232   6.887  1.00  1.270          H  
ATOM   7811  HE3 TRP A 512       3.146   0.856   8.538  1.00  1.270          H  
ATOM   7812  HZ2 TRP A 512       7.961   0.678   9.495  1.00  1.270          H  
ATOM   7813  HZ3 TRP A 512       4.131   1.513  10.693  1.00  1.270          H  
ATOM   7814  HH2 TRP A 512       6.449   1.444  11.111  1.00  1.270          H  
ATOM   7815  N   TRP A 513       2.807  -1.177   2.175  1.00  0.820          N  
ATOM   7816  CA  TRP A 513       1.803  -1.292   1.130  1.00  0.810          C  
ATOM   7817  C   TRP A 513       1.626  -2.761   0.808  1.00  0.870          C  
ATOM   7818  O   TRP A 513       2.616  -3.477   0.683  1.00  1.000          O  
ATOM   7819  CB  TRP A 513       2.334  -0.595  -0.120  1.00  1.140          C  
ATOM   7820  CG  TRP A 513       1.372  -0.435  -1.204  1.00  1.140          C  
ATOM   7821  CD1 TRP A 513       0.657   0.655  -1.411  1.00  1.140          C  
ATOM   7822  CD2 TRP A 513       1.002  -1.351  -2.237  1.00  1.140          C  
ATOM   7823  NE1 TRP A 513      -0.143   0.506  -2.492  1.00  1.140          N  
ATOM   7824  CE2 TRP A 513       0.059  -0.709  -3.016  1.00  1.140          C  
ATOM   7825  CE3 TRP A 513       1.393  -2.627  -2.569  1.00  1.140          C  
ATOM   7826  CZ2 TRP A 513      -0.489  -1.296  -4.114  1.00  1.140          C  
ATOM   7827  CZ3 TRP A 513       0.859  -3.203  -3.678  1.00  1.140          C  
ATOM   7828  CH2 TRP A 513      -0.056  -2.556  -4.431  1.00  1.140          C  
ATOM   7829  H   TRP A 513       3.613  -1.782   2.132  1.00  0.980          H  
ATOM   7830  HA  TRP A 513       0.855  -0.865   1.461  1.00  0.970          H  
ATOM   7831 1HB  TRP A 513       2.698   0.398   0.152  1.00  1.370          H  
ATOM   7832 2HB  TRP A 513       3.186  -1.149  -0.505  1.00  1.370          H  
ATOM   7833  HD1 TRP A 513       0.731   1.528  -0.800  1.00  1.370          H  
ATOM   7834  HE1 TRP A 513      -0.784   1.206  -2.869  1.00  1.370          H  
ATOM   7835  HE3 TRP A 513       2.122  -3.151  -1.973  1.00  1.370          H  
ATOM   7836  HZ2 TRP A 513      -1.218  -0.799  -4.732  1.00  1.370          H  
ATOM   7837  HZ3 TRP A 513       1.199  -4.186  -3.952  1.00  1.370          H  
ATOM   7838  HH2 TRP A 513      -0.459  -3.048  -5.314  1.00  1.370          H  
ATOM   7839  N   THR A 514       0.401  -3.228   0.653  1.00  0.820          N  
ATOM   7840  CA  THR A 514       0.231  -4.637   0.326  1.00  0.900          C  
ATOM   7841  C   THR A 514      -0.902  -4.989  -0.648  1.00  0.860          C  
ATOM   7842  O   THR A 514      -1.667  -4.132  -1.117  1.00  0.820          O  
ATOM   7843  CB  THR A 514       0.115  -5.458   1.622  1.00  1.230          C  
ATOM   7844  OG1 THR A 514       0.170  -6.879   1.287  1.00  1.230          O  
ATOM   7845  CG2 THR A 514      -1.133  -5.086   2.300  1.00  1.230          C  
ATOM   7846  H   THR A 514      -0.402  -2.596   0.751  1.00  0.980          H  
ATOM   7847  HA  THR A 514       1.147  -4.965  -0.151  1.00  1.080          H  
ATOM   7848  HB  THR A 514       0.958  -5.231   2.281  1.00  1.470          H  
ATOM   7849  HG1 THR A 514       0.216  -7.473   2.106  1.00  1.470          H  
ATOM   7850 1HG2 THR A 514      -1.249  -5.642   3.210  1.00  1.470          H  
ATOM   7851 2HG2 THR A 514      -1.127  -4.025   2.529  1.00  1.470          H  
ATOM   7852 3HG2 THR A 514      -1.924  -5.291   1.650  1.00  1.470          H  
ATOM   7853  N   VAL A 515      -0.985  -6.282  -0.938  1.00  0.930          N  
ATOM   7854  CA  VAL A 515      -1.956  -6.862  -1.860  1.00  0.990          C  
ATOM   7855  C   VAL A 515      -2.610  -8.032  -1.181  1.00  0.990          C  
ATOM   7856  O   VAL A 515      -2.013  -8.622  -0.285  1.00  1.060          O  
ATOM   7857  CB  VAL A 515      -1.240  -7.393  -3.121  1.00  1.360          C  
ATOM   7858  CG1 VAL A 515      -0.522  -6.301  -3.794  1.00  1.360          C  
ATOM   7859  CG2 VAL A 515      -0.282  -8.497  -2.726  1.00  1.360          C  
ATOM   7860  H   VAL A 515      -0.342  -6.893  -0.432  1.00  1.120          H  
ATOM   7861  HA  VAL A 515      -2.712  -6.118  -2.123  1.00  1.190          H  
ATOM   7862  HB  VAL A 515      -1.972  -7.778  -3.834  1.00  1.630          H  
ATOM   7863 1HG1 VAL A 515      -0.025  -6.679  -4.682  1.00  1.630          H  
ATOM   7864 2HG1 VAL A 515      -1.225  -5.534  -4.071  1.00  1.630          H  
ATOM   7865 3HG1 VAL A 515       0.201  -5.906  -3.123  1.00  1.630          H  
ATOM   7866 1HG2 VAL A 515       0.237  -8.842  -3.587  1.00  1.630          H  
ATOM   7867 2HG2 VAL A 515       0.420  -8.139  -2.023  1.00  1.630          H  
ATOM   7868 3HG2 VAL A 515      -0.820  -9.327  -2.288  1.00  1.630          H  
ATOM   7869  N   ASP A 516      -3.773  -8.441  -1.650  1.00  1.020          N  
ATOM   7870  CA  ASP A 516      -4.414  -9.614  -1.104  1.00  1.080          C  
ATOM   7871  C   ASP A 516      -4.048 -10.828  -1.912  1.00  1.120          C  
ATOM   7872  O   ASP A 516      -3.884 -10.747  -3.136  1.00  1.180          O  
ATOM   7873  CB  ASP A 516      -5.924  -9.447  -1.200  1.00  1.490          C  
ATOM   7874  CG  ASP A 516      -6.502  -8.358  -0.317  1.00  1.490          C  
ATOM   7875  OD1 ASP A 516      -6.474  -8.486   0.888  1.00  1.490          O  
ATOM   7876  OD2 ASP A 516      -6.931  -7.364  -0.848  1.00  1.490          O  
ATOM   7877  H   ASP A 516      -4.238  -7.941  -2.399  1.00  1.220          H  
ATOM   7878  HA  ASP A 516      -4.099  -9.765  -0.069  1.00  1.300          H  
ATOM   7879 1HB  ASP A 516      -6.179  -9.234  -2.234  1.00  1.790          H  
ATOM   7880 2HB  ASP A 516      -6.401 -10.403  -0.950  1.00  1.790          H  
ATOM   7881  N   ALA A 517      -4.043 -11.980  -1.271  1.00  1.120          N  
ATOM   7882  CA  ALA A 517      -3.921 -13.223  -1.999  1.00  1.170          C  
ATOM   7883  C   ALA A 517      -5.337 -13.546  -2.486  1.00  1.200          C  
ATOM   7884  O   ALA A 517      -6.074 -14.313  -1.852  1.00  1.200          O  
ATOM   7885  CB  ALA A 517      -3.305 -14.326  -1.148  1.00  1.620          C  
ATOM   7886  H   ALA A 517      -4.131 -11.996  -0.256  1.00  1.340          H  
ATOM   7887  HA  ALA A 517      -3.281 -13.067  -2.867  1.00  1.400          H  
ATOM   7888 1HB  ALA A 517      -3.235 -15.238  -1.721  1.00  1.940          H  
ATOM   7889 2HB  ALA A 517      -2.302 -14.028  -0.833  1.00  1.940          H  
ATOM   7890 3HB  ALA A 517      -3.896 -14.492  -0.305  1.00  1.940          H  
ATOM   7891  N   GLY A 518      -5.739 -12.832  -3.536  1.00  1.240          N  
ATOM   7892  CA  GLY A 518      -7.065 -12.908  -4.126  1.00  1.310          C  
ATOM   7893  C   GLY A 518      -7.256 -11.835  -5.210  1.00  1.360          C  
ATOM   7894  O   GLY A 518      -6.401 -10.961  -5.356  1.00  1.490          O  
ATOM   7895  H   GLY A 518      -5.049 -12.185  -3.920  1.00  1.490          H  
ATOM   7896 1HA  GLY A 518      -7.189 -13.894  -4.524  1.00  1.570          H  
ATOM   7897 2HA  GLY A 518      -7.811 -12.789  -3.363  1.00  1.570          H  
ATOM   7898  N   GLY A 519      -8.360 -11.887  -5.990  1.00  1.270          N  
ATOM   7899  CA  GLY A 519      -9.426 -12.886  -5.890  1.00  1.340          C  
ATOM   7900  C   GLY A 519     -10.783 -12.289  -5.610  1.00  1.350          C  
ATOM   7901  O   GLY A 519     -11.614 -12.926  -4.980  1.00  1.490          O  
ATOM   7902  H   GLY A 519      -8.484 -11.151  -6.681  1.00  1.520          H  
ATOM   7903 1HA  GLY A 519      -9.477 -13.430  -6.833  1.00  1.610          H  
ATOM   7904 2HA  GLY A 519      -9.220 -13.620  -5.126  1.00  1.610          H  
ATOM   7905  N   PHE A 520     -11.010 -11.073  -6.072  1.00  1.440          N  
ATOM   7906  CA  PHE A 520     -12.279 -10.393  -5.907  1.00  1.550          C  
ATOM   7907  C   PHE A 520     -12.918 -10.326  -7.256  1.00  1.710          C  
ATOM   7908  O   PHE A 520     -12.214 -10.272  -8.242  1.00  2.130          O  
ATOM   7909  CB  PHE A 520     -12.046  -8.994  -5.419  1.00  2.130          C  
ATOM   7910  CG  PHE A 520     -11.381  -8.957  -4.147  1.00  2.130          C  
ATOM   7911  CD1 PHE A 520     -10.011  -8.980  -4.135  1.00  2.130          C  
ATOM   7912  CD2 PHE A 520     -12.056  -8.893  -2.959  1.00  2.130          C  
ATOM   7913  CE1 PHE A 520      -9.333  -8.950  -3.023  1.00  2.130          C  
ATOM   7914  CE2 PHE A 520     -11.349  -8.857  -1.809  1.00  2.130          C  
ATOM   7915  CZ  PHE A 520      -9.963  -8.892  -1.874  1.00  2.130          C  
ATOM   7916  H   PHE A 520     -10.275 -10.569  -6.565  1.00  1.730          H  
ATOM   7917  HA  PHE A 520     -12.916 -10.939  -5.244  1.00  1.860          H  
ATOM   7918 1HB  PHE A 520     -11.436  -8.470  -6.142  1.00  2.550          H  
ATOM   7919 2HB  PHE A 520     -12.978  -8.471  -5.348  1.00  2.550          H  
ATOM   7920  HD1 PHE A 520      -9.466  -9.022  -5.049  1.00  2.550          H  
ATOM   7921  HD2 PHE A 520     -13.136  -8.872  -2.938  1.00  2.550          H  
ATOM   7922  HE1 PHE A 520      -8.248  -8.970  -3.050  1.00  2.550          H  
ATOM   7923  HE2 PHE A 520     -11.866  -8.805  -0.850  1.00  2.550          H  
ATOM   7924  HZ  PHE A 520      -9.353  -8.871  -1.013  1.00  2.550          H  
ATOM   7925  N   GLU A 521     -14.234 -10.304  -7.333  1.00  1.660          N  
ATOM   7926  CA  GLU A 521     -14.855 -10.169  -8.658  1.00  1.930          C  
ATOM   7927  C   GLU A 521     -14.426 -11.317  -9.604  1.00  2.240          C  
ATOM   7928  O   GLU A 521     -14.109 -11.103 -10.784  1.00  3.100          O  
ATOM   7929  CB  GLU A 521     -14.487  -8.826  -9.328  1.00  2.590          C  
ATOM   7930  CG  GLU A 521     -14.738  -7.556  -8.511  1.00  2.590          C  
ATOM   7931  CD  GLU A 521     -16.163  -7.241  -8.263  1.00  2.590          C  
ATOM   7932  OE1 GLU A 521     -17.019  -7.893  -8.808  1.00  2.590          O  
ATOM   7933  OE2 GLU A 521     -16.407  -6.320  -7.512  1.00  2.590          O  
ATOM   7934  H   GLU A 521     -14.814 -10.383  -6.489  1.00  1.990          H  
ATOM   7935  HA  GLU A 521     -15.939 -10.209  -8.538  1.00  2.320          H  
ATOM   7936 1HB  GLU A 521     -13.462  -8.814  -9.641  1.00  3.110          H  
ATOM   7937 2HB  GLU A 521     -15.083  -8.723 -10.236  1.00  3.110          H  
ATOM   7938 1HG  GLU A 521     -14.230  -7.648  -7.553  1.00  3.110          H  
ATOM   7939 2HG  GLU A 521     -14.284  -6.716  -9.037  1.00  3.110          H  
ATOM   7940  N   VAL A 522     -14.364 -12.525  -9.056  1.00  2.080          N  
ATOM   7941  CA  VAL A 522     -14.085 -13.750  -9.789  1.00  2.810          C  
ATOM   7942  C   VAL A 522     -15.256 -14.663  -9.485  1.00  3.170          C  
ATOM   7943  O   VAL A 522     -15.609 -14.824  -8.316  1.00  3.660          O  
ATOM   7944  CB  VAL A 522     -12.716 -14.374  -9.385  1.00  3.640          C  
ATOM   7945  CG1 VAL A 522     -12.624 -14.609  -7.849  1.00  3.640          C  
ATOM   7946  CG2 VAL A 522     -12.507 -15.721 -10.160  1.00  3.640          C  
ATOM   7947  H   VAL A 522     -14.575 -12.588  -8.074  1.00  2.500          H  
ATOM   7948  HA  VAL A 522     -14.066 -13.542 -10.858  1.00  3.370          H  
ATOM   7949  HB  VAL A 522     -11.926 -13.675  -9.649  1.00  4.370          H  
ATOM   7950 1HG1 VAL A 522     -11.643 -15.020  -7.607  1.00  4.370          H  
ATOM   7951 2HG1 VAL A 522     -12.751 -13.655  -7.339  1.00  4.370          H  
ATOM   7952 3HG1 VAL A 522     -13.383 -15.303  -7.513  1.00  4.370          H  
ATOM   7953 1HG2 VAL A 522     -11.545 -16.148  -9.901  1.00  4.370          H  
ATOM   7954 2HG2 VAL A 522     -13.289 -16.428  -9.894  1.00  4.370          H  
ATOM   7955 3HG2 VAL A 522     -12.535 -15.534 -11.237  1.00  4.370          H  
ATOM   7956  N   ASP A 523     -15.875 -15.235 -10.512  1.00  3.470          N  
ATOM   7957  CA  ASP A 523     -17.044 -16.075 -10.291  1.00  3.890          C  
ATOM   7958  C   ASP A 523     -17.267 -17.039 -11.447  1.00  3.890          C  
ATOM   7959  O   ASP A 523     -16.533 -17.009 -12.441  1.00  3.890          O  
ATOM   7960  CB  ASP A 523     -18.282 -15.173 -10.142  1.00  5.280          C  
ATOM   7961  CG  ASP A 523     -19.422 -15.755  -9.294  1.00  5.280          C  
ATOM   7962  OD1 ASP A 523     -19.376 -16.930  -8.971  1.00  5.280          O  
ATOM   7963  OD2 ASP A 523     -20.319 -15.014  -8.977  1.00  5.280          O  
ATOM   7964  H   ASP A 523     -15.536 -15.084 -11.453  1.00  4.160          H  
ATOM   7965  HA  ASP A 523     -16.893 -16.652  -9.376  1.00  4.670          H  
ATOM   7966 1HB  ASP A 523     -17.983 -14.224  -9.714  1.00  6.330          H  
ATOM   7967 2HB  ASP A 523     -18.680 -14.963 -11.137  1.00  6.330          H  
ATOM   7968  N   SER A 524     -18.307 -17.855 -11.323  1.00  3.890          N  
ATOM   7969  CA  SER A 524     -18.709 -18.780 -12.381  1.00  3.890          C  
ATOM   7970  C   SER A 524     -19.709 -18.117 -13.328  1.00  3.890          C  
ATOM   7971  O   SER A 524     -20.840 -17.806 -12.946  1.00  3.890          O  
ATOM   7972  CB  SER A 524     -19.317 -20.031 -11.788  1.00  5.450          C  
ATOM   7973  OG  SER A 524     -19.787 -20.883 -12.793  1.00  5.450          O  
ATOM   7974  H   SER A 524     -18.833 -17.812 -10.442  1.00  4.670          H  
ATOM   7975  HA  SER A 524     -17.823 -19.057 -12.953  1.00  4.670          H  
ATOM   7976 1HB  SER A 524     -18.571 -20.548 -11.187  1.00  6.540          H  
ATOM   7977 2HB  SER A 524     -20.137 -19.754 -11.125  1.00  6.540          H  
ATOM   7978  HG  SER A 524     -20.100 -21.672 -12.345  1.00  6.540          H  
ATOM   7979  N   THR A 525     -19.284 -17.875 -14.562  1.00  3.890          N  
ATOM   7980  CA  THR A 525     -20.121 -17.177 -15.532  1.00  3.890          C  
ATOM   7981  C   THR A 525     -20.617 -18.088 -16.637  1.00  3.890          C  
ATOM   7982  O   THR A 525     -19.851 -18.842 -17.256  1.00  3.890          O  
ATOM   7983  CB  THR A 525     -19.386 -15.951 -16.131  1.00  5.450          C  
ATOM   7984  OG1 THR A 525     -19.104 -15.009 -15.093  1.00  5.450          O  
ATOM   7985  CG2 THR A 525     -20.215 -15.267 -17.251  1.00  5.450          C  
ATOM   7986  H   THR A 525     -18.352 -18.168 -14.819  1.00  4.670          H  
ATOM   7987  HA  THR A 525     -20.998 -16.799 -15.009  1.00  4.670          H  
ATOM   7988  HB  THR A 525     -18.456 -16.281 -16.526  1.00  6.540          H  
ATOM   7989  HG1 THR A 525     -18.400 -15.361 -14.534  1.00  6.540          H  
ATOM   7990 1HG2 THR A 525     -19.659 -14.418 -17.640  1.00  6.540          H  
ATOM   7991 2HG2 THR A 525     -20.404 -15.967 -18.064  1.00  6.540          H  
ATOM   7992 3HG2 THR A 525     -21.160 -14.918 -16.843  1.00  6.540          H  
ATOM   7993  N   VAL A 526     -21.918 -18.006 -16.880  1.00  3.890          N  
ATOM   7994  CA  VAL A 526     -22.533 -18.773 -17.935  1.00  3.890          C  
ATOM   7995  C   VAL A 526     -23.085 -17.818 -19.020  1.00  3.890          C  
ATOM   7996  O   VAL A 526     -24.028 -17.080 -18.726  1.00  3.890          O  
ATOM   7997  CB  VAL A 526     -23.667 -19.638 -17.355  1.00  5.450          C  
ATOM   7998  CG1 VAL A 526     -24.340 -20.444 -18.450  1.00  5.450          C  
ATOM   7999  CG2 VAL A 526     -23.082 -20.569 -16.302  1.00  5.450          C  
ATOM   8000  H   VAL A 526     -22.477 -17.381 -16.313  1.00  4.670          H  
ATOM   8001  HA  VAL A 526     -21.796 -19.461 -18.290  1.00  4.670          H  
ATOM   8002  HB  VAL A 526     -24.422 -18.994 -16.907  1.00  6.540          H  
ATOM   8003 1HG1 VAL A 526     -25.137 -21.048 -18.024  1.00  6.540          H  
ATOM   8004 2HG1 VAL A 526     -24.765 -19.783 -19.207  1.00  6.540          H  
ATOM   8005 3HG1 VAL A 526     -23.609 -21.093 -18.905  1.00  6.540          H  
ATOM   8006 1HG2 VAL A 526     -23.873 -21.182 -15.878  1.00  6.540          H  
ATOM   8007 2HG2 VAL A 526     -22.331 -21.210 -16.763  1.00  6.540          H  
ATOM   8008 3HG2 VAL A 526     -22.617 -19.986 -15.507  1.00  6.540          H  
ATOM   8009  N   TRP A 527     -22.562 -17.825 -20.269  1.00  3.890          N  
ATOM   8010  CA  TRP A 527     -21.448 -18.632 -20.780  1.00  3.890          C  
ATOM   8011  C   TRP A 527     -20.141 -17.853 -20.903  1.00  3.890          C  
ATOM   8012  O   TRP A 527     -20.007 -16.999 -21.779  1.00  3.890          O  
ATOM   8013  CB  TRP A 527     -21.821 -19.175 -22.152  1.00  5.450          C  
ATOM   8014  CG  TRP A 527     -22.960 -20.099 -22.072  1.00  5.450          C  
ATOM   8015  CD1 TRP A 527     -24.261 -19.839 -22.387  1.00  5.450          C  
ATOM   8016  CD2 TRP A 527     -22.923 -21.448 -21.594  1.00  5.450          C  
ATOM   8017  NE1 TRP A 527     -25.027 -20.941 -22.149  1.00  5.450          N  
ATOM   8018  CE2 TRP A 527     -24.228 -21.937 -21.658  1.00  5.450          C  
ATOM   8019  CE3 TRP A 527     -21.903 -22.272 -21.110  1.00  5.450          C  
ATOM   8020  CZ2 TRP A 527     -24.545 -23.218 -21.259  1.00  5.450          C  
ATOM   8021  CZ3 TRP A 527     -22.222 -23.553 -20.707  1.00  5.450          C  
ATOM   8022  CH2 TRP A 527     -23.509 -24.015 -20.780  1.00  5.450          C  
ATOM   8023  H   TRP A 527     -22.999 -17.215 -20.943  1.00  4.670          H  
ATOM   8024  HA  TRP A 527     -21.257 -19.488 -20.170  1.00  4.670          H  
ATOM   8025 1HB  TRP A 527     -22.080 -18.354 -22.819  1.00  6.540          H  
ATOM   8026 2HB  TRP A 527     -20.967 -19.700 -22.587  1.00  6.540          H  
ATOM   8027  HD1 TRP A 527     -24.639 -18.891 -22.770  1.00  6.540          H  
ATOM   8028  HE1 TRP A 527     -26.033 -21.006 -22.298  1.00  6.540          H  
ATOM   8029  HE3 TRP A 527     -20.876 -21.911 -21.046  1.00  6.540          H  
ATOM   8030  HZ2 TRP A 527     -25.563 -23.602 -21.306  1.00  6.540          H  
ATOM   8031  HZ3 TRP A 527     -21.423 -24.188 -20.328  1.00  6.540          H  
ATOM   8032  HH2 TRP A 527     -23.724 -25.029 -20.454  1.00  6.540          H  
ATOM   8033  N   TRP A 528     -19.174 -18.159 -20.040  1.00  3.890          N  
ATOM   8034  CA  TRP A 528     -17.857 -17.528 -20.087  1.00  3.890          C  
ATOM   8035  C   TRP A 528     -17.127 -18.064 -21.324  1.00  3.890          C  
ATOM   8036  O   TRP A 528     -17.226 -19.260 -21.617  1.00  3.890          O  
ATOM   8037  CB  TRP A 528     -17.055 -17.866 -18.835  1.00  5.450          C  
ATOM   8038  CG  TRP A 528     -15.748 -17.155 -18.726  1.00  5.450          C  
ATOM   8039  CD1 TRP A 528     -14.528 -17.679 -18.988  1.00  5.450          C  
ATOM   8040  CD2 TRP A 528     -15.510 -15.788 -18.309  1.00  5.450          C  
ATOM   8041  NE1 TRP A 528     -13.558 -16.746 -18.770  1.00  5.450          N  
ATOM   8042  CE2 TRP A 528     -14.138 -15.584 -18.359  1.00  5.450          C  
ATOM   8043  CE3 TRP A 528     -16.335 -14.744 -17.907  1.00  5.450          C  
ATOM   8044  CZ2 TRP A 528     -13.566 -14.370 -18.025  1.00  5.450          C  
ATOM   8045  CZ3 TRP A 528     -15.768 -13.532 -17.569  1.00  5.450          C  
ATOM   8046  CH2 TRP A 528     -14.419 -13.346 -17.629  1.00  5.450          C  
ATOM   8047  H   TRP A 528     -19.359 -18.824 -19.285  1.00  4.670          H  
ATOM   8048  HA  TRP A 528     -17.973 -16.451 -20.170  1.00  4.670          H  
ATOM   8049 1HB  TRP A 528     -17.635 -17.661 -17.970  1.00  6.540          H  
ATOM   8050 2HB  TRP A 528     -16.852 -18.936 -18.827  1.00  6.540          H  
ATOM   8051  HD1 TRP A 528     -14.346 -18.701 -19.330  1.00  6.540          H  
ATOM   8052  HE1 TRP A 528     -12.574 -16.904 -18.898  1.00  6.540          H  
ATOM   8053  HE3 TRP A 528     -17.395 -14.867 -17.867  1.00  6.540          H  
ATOM   8054  HZ2 TRP A 528     -12.490 -14.207 -18.064  1.00  6.540          H  
ATOM   8055  HZ3 TRP A 528     -16.428 -12.723 -17.260  1.00  6.540          H  
ATOM   8056  HH2 TRP A 528     -14.006 -12.376 -17.358  1.00  6.540          H  
ATOM   8057  N   SER A 529     -16.415 -17.204 -22.052  1.00  3.890          N  
ATOM   8058  CA  SER A 529     -15.665 -17.635 -23.234  1.00  3.890          C  
ATOM   8059  C   SER A 529     -14.355 -18.347 -22.913  1.00  3.890          C  
ATOM   8060  O   SER A 529     -13.756 -18.155 -21.859  1.00  3.890          O  
ATOM   8061  CB  SER A 529     -15.377 -16.470 -24.159  1.00  5.450          C  
ATOM   8062  OG  SER A 529     -16.549 -15.967 -24.738  1.00  5.450          O  
ATOM   8063  H   SER A 529     -16.379 -16.232 -21.782  1.00  4.670          H  
ATOM   8064  HA  SER A 529     -16.296 -18.338 -23.780  1.00  4.670          H  
ATOM   8065 1HB  SER A 529     -14.895 -15.686 -23.583  1.00  6.540          H  
ATOM   8066 2HB  SER A 529     -14.684 -16.780 -24.939  1.00  6.540          H  
ATOM   8067  HG  SER A 529     -16.275 -15.280 -25.361  1.00  6.540          H  
ATOM   8068  N   GLY A 530     -13.851 -19.093 -23.901  1.00  3.890          N  
ATOM   8069  CA  GLY A 530     -12.589 -19.830 -23.791  1.00  3.890          C  
ATOM   8070  C   GLY A 530     -11.339 -18.969 -23.972  1.00  3.890          C  
ATOM   8071  O   GLY A 530     -10.227 -19.481 -23.965  1.00  3.890          O  
ATOM   8072  H   GLY A 530     -14.396 -19.203 -24.747  1.00  4.670          H  
ATOM   8073 1HA  GLY A 530     -12.547 -20.314 -22.814  1.00  4.670          H  
ATOM   8074 2HA  GLY A 530     -12.583 -20.629 -24.532  1.00  4.670          H  
ATOM   8075  N   ASN A 531     -11.525 -17.676 -24.196  1.00  3.890          N  
ATOM   8076  CA  ASN A 531     -10.442 -16.718 -24.359  1.00  3.890          C  
ATOM   8077  C   ASN A 531      -9.341 -17.137 -25.350  1.00  3.890          C  
ATOM   8078  O   ASN A 531      -9.561 -17.227 -26.564  1.00  3.890          O  
ATOM   8079  CB  ASN A 531      -9.868 -16.379 -22.995  1.00  5.450          C  
ATOM   8080  CG  ASN A 531     -10.878 -15.705 -22.080  1.00  5.450          C  
ATOM   8081  OD1 ASN A 531     -11.787 -14.992 -22.514  1.00  5.450          O  
ATOM   8082  ND2 ASN A 531     -10.713 -15.914 -20.803  1.00  5.450          N  
ATOM   8083  H   ASN A 531     -12.473 -17.339 -24.221  1.00  4.670          H  
ATOM   8084  HA  ASN A 531     -10.872 -15.805 -24.734  1.00  4.670          H  
ATOM   8085 1HB  ASN A 531      -9.519 -17.293 -22.505  1.00  6.540          H  
ATOM   8086 2HB  ASN A 531      -9.020 -15.712 -23.105  1.00  6.540          H  
ATOM   8087 1HD2 ASN A 531     -11.339 -15.490 -20.145  1.00  6.540          H  
ATOM   8088 2HD2 ASN A 531      -9.965 -16.495 -20.483  1.00  6.540          H  
ATOM   8089  N   ILE A 532      -8.126 -17.292 -24.826  1.00  3.890          N  
ATOM   8090  CA  ILE A 532      -6.934 -17.613 -25.604  1.00  3.890          C  
ATOM   8091  C   ILE A 532      -6.433 -19.024 -25.291  1.00  3.890          C  
ATOM   8092  O   ILE A 532      -6.005 -19.754 -26.187  1.00  3.890          O  
ATOM   8093  CB  ILE A 532      -5.831 -16.567 -25.351  1.00  5.450          C  
ATOM   8094  CG1 ILE A 532      -6.373 -15.117 -25.678  1.00  5.450          C  
ATOM   8095  CG2 ILE A 532      -4.582 -16.892 -26.178  1.00  5.450          C  
ATOM   8096  CD1 ILE A 532      -6.855 -14.834 -27.093  1.00  5.450          C  
ATOM   8097  H   ILE A 532      -8.048 -17.234 -23.827  1.00  4.670          H  
ATOM   8098  HA  ILE A 532      -7.192 -17.599 -26.661  1.00  4.670          H  
ATOM   8099  HB  ILE A 532      -5.564 -16.574 -24.294  1.00  6.540          H  
ATOM   8100 1HG1 ILE A 532      -7.209 -14.943 -25.048  1.00  6.540          H  
ATOM   8101 2HG1 ILE A 532      -5.587 -14.395 -25.438  1.00  6.540          H  
ATOM   8102 1HG2 ILE A 532      -3.817 -16.150 -25.974  1.00  6.540          H  
ATOM   8103 2HG2 ILE A 532      -4.200 -17.878 -25.910  1.00  6.540          H  
ATOM   8104 3HG2 ILE A 532      -4.825 -16.885 -27.240  1.00  6.540          H  
ATOM   8105 1HD1 ILE A 532      -7.213 -13.805 -27.156  1.00  6.540          H  
ATOM   8106 2HD1 ILE A 532      -6.049 -14.967 -27.806  1.00  6.540          H  
ATOM   8107 3HD1 ILE A 532      -7.674 -15.492 -27.343  1.00  6.540          H  
ATOM   8108  N   ASP A 533      -6.407 -19.359 -23.999  1.00  3.890          N  
ATOM   8109  CA  ASP A 533      -5.910 -20.629 -23.490  1.00  3.890          C  
ATOM   8110  C   ASP A 533      -6.804 -21.048 -22.332  1.00  3.890          C  
ATOM   8111  O   ASP A 533      -7.690 -20.295 -21.924  1.00  3.890          O  
ATOM   8112  CB  ASP A 533      -4.433 -20.507 -23.049  1.00  5.450          C  
ATOM   8113  CG  ASP A 533      -3.618 -21.871 -22.992  1.00  5.450          C  
ATOM   8114  OD1 ASP A 533      -4.224 -22.928 -22.767  1.00  5.450          O  
ATOM   8115  OD2 ASP A 533      -2.421 -21.825 -23.156  1.00  5.450          O  
ATOM   8116  H   ASP A 533      -6.779 -18.711 -23.331  1.00  4.670          H  
ATOM   8117  HA  ASP A 533      -5.983 -21.382 -24.275  1.00  4.670          H  
ATOM   8118 1HB  ASP A 533      -3.916 -19.833 -23.735  1.00  6.540          H  
ATOM   8119 2HB  ASP A 533      -4.398 -20.048 -22.060  1.00  6.540          H  
ATOM   8120  N   THR A 534      -6.497 -22.186 -21.742  1.00  3.890          N  
ATOM   8121  CA  THR A 534      -7.266 -22.819 -20.706  1.00  3.840          C  
ATOM   8122  C   THR A 534      -7.801 -21.849 -19.640  1.00  3.710          C  
ATOM   8123  O   THR A 534      -7.019 -21.245 -18.899  1.00  3.890          O  
ATOM   8124  CB  THR A 534      -6.325 -23.825 -20.059  1.00  5.400          C  
ATOM   8125  OG1 THR A 534      -5.820 -24.663 -21.102  1.00  5.400          O  
ATOM   8126  CG2 THR A 534      -7.045 -24.645 -19.011  1.00  5.400          C  
ATOM   8127  H   THR A 534      -5.707 -22.719 -22.102  1.00  4.670          H  
ATOM   8128  HA  THR A 534      -8.057 -23.361 -21.201  1.00  4.610          H  
ATOM   8129  HB  THR A 534      -5.492 -23.298 -19.594  1.00  6.480          H  
ATOM   8130  HG1 THR A 534      -5.256 -24.090 -21.710  1.00  6.480          H  
ATOM   8131 1HG2 THR A 534      -6.356 -25.362 -18.568  1.00  6.480          H  
ATOM   8132 2HG2 THR A 534      -7.409 -23.984 -18.241  1.00  6.480          H  
ATOM   8133 3HG2 THR A 534      -7.877 -25.177 -19.458  1.00  6.480          H  
ATOM   8134  N   PRO A 535      -9.142 -21.769 -19.448  1.00  3.720          N  
ATOM   8135  CA  PRO A 535      -9.824 -20.886 -18.515  1.00  3.890          C  
ATOM   8136  C   PRO A 535      -9.794 -21.413 -17.088  1.00  3.510          C  
ATOM   8137  O   PRO A 535     -10.836 -21.716 -16.509  1.00  3.810          O  
ATOM   8138  CB  PRO A 535     -11.255 -20.871 -19.072  1.00  5.830          C  
ATOM   8139  CG  PRO A 535     -11.435 -22.248 -19.656  1.00  5.830          C  
ATOM   8140  CD  PRO A 535     -10.074 -22.607 -20.244  1.00  5.830          C  
ATOM   8141  HA  PRO A 535      -9.370 -19.886 -18.569  1.00  4.670          H  
ATOM   8142 1HB  PRO A 535     -11.977 -20.642 -18.273  1.00  7.000          H  
ATOM   8143 2HB  PRO A 535     -11.356 -20.071 -19.830  1.00  7.000          H  
ATOM   8144 1HG  PRO A 535     -11.756 -22.950 -18.867  1.00  7.000          H  
ATOM   8145 2HG  PRO A 535     -12.235 -22.233 -20.415  1.00  7.000          H  
ATOM   8146 1HD  PRO A 535      -9.897 -23.680 -20.067  1.00  7.000          H  
ATOM   8147 2HD  PRO A 535     -10.038 -22.326 -21.315  1.00  7.000          H  
ATOM   8148  N   GLU A 536      -8.597 -21.544 -16.544  1.00  3.290          N  
ATOM   8149  CA  GLU A 536      -8.424 -22.040 -15.184  1.00  3.330          C  
ATOM   8150  C   GLU A 536      -7.594 -21.076 -14.372  1.00  2.860          C  
ATOM   8151  O   GLU A 536      -6.740 -20.365 -14.901  1.00  3.090          O  
ATOM   8152  CB  GLU A 536      -7.811 -23.443 -15.158  1.00  4.650          C  
ATOM   8153  CG  GLU A 536      -8.724 -24.549 -15.699  1.00  4.650          C  
ATOM   8154  CD  GLU A 536      -8.080 -25.914 -15.642  1.00  4.650          C  
ATOM   8155  OE1 GLU A 536      -6.944 -25.990 -15.230  1.00  4.650          O  
ATOM   8156  OE2 GLU A 536      -8.721 -26.876 -15.993  1.00  4.650          O  
ATOM   8157  H   GLU A 536      -7.787 -21.276 -17.111  1.00  3.950          H  
ATOM   8158  HA  GLU A 536      -9.404 -22.101 -14.715  1.00  4.000          H  
ATOM   8159 1HB  GLU A 536      -6.897 -23.446 -15.751  1.00  5.580          H  
ATOM   8160 2HB  GLU A 536      -7.538 -23.703 -14.135  1.00  5.580          H  
ATOM   8161 1HG  GLU A 536      -9.624 -24.569 -15.089  1.00  5.580          H  
ATOM   8162 2HG  GLU A 536      -9.031 -24.319 -16.713  1.00  5.580          H  
ATOM   8163  N   TYR A 537      -7.833 -21.067 -13.065  1.00  2.460          N  
ATOM   8164  CA  TYR A 537      -7.124 -20.148 -12.201  1.00  2.270          C  
ATOM   8165  C   TYR A 537      -6.167 -20.790 -11.198  1.00  2.030          C  
ATOM   8166  O   TYR A 537      -5.514 -20.070 -10.451  1.00  1.880          O  
ATOM   8167  CB  TYR A 537      -8.160 -19.345 -11.443  1.00  3.250          C  
ATOM   8168  CG  TYR A 537      -9.142 -18.635 -12.320  1.00  3.250          C  
ATOM   8169  CD1 TYR A 537     -10.443 -19.118 -12.394  1.00  3.250          C  
ATOM   8170  CD2 TYR A 537      -8.774 -17.540 -13.059  1.00  3.250          C  
ATOM   8171  CE1 TYR A 537     -11.367 -18.498 -13.203  1.00  3.250          C  
ATOM   8172  CE2 TYR A 537      -9.703 -16.915 -13.872  1.00  3.250          C  
ATOM   8173  CZ  TYR A 537     -10.992 -17.389 -13.945  1.00  3.250          C  
ATOM   8174  OH  TYR A 537     -11.911 -16.763 -14.760  1.00  3.250          O  
ATOM   8175  H   TYR A 537      -8.549 -21.671 -12.685  1.00  2.950          H  
ATOM   8176  HA  TYR A 537      -6.541 -19.472 -12.825  1.00  2.720          H  
ATOM   8177 1HB  TYR A 537      -8.712 -20.020 -10.818  1.00  3.900          H  
ATOM   8178 2HB  TYR A 537      -7.665 -18.608 -10.816  1.00  3.900          H  
ATOM   8179  HD1 TYR A 537     -10.734 -19.993 -11.811  1.00  3.900          H  
ATOM   8180  HD2 TYR A 537      -7.753 -17.161 -13.009  1.00  3.900          H  
ATOM   8181  HE1 TYR A 537     -12.388 -18.880 -13.258  1.00  3.900          H  
ATOM   8182  HE2 TYR A 537      -9.410 -16.042 -14.459  1.00  3.900          H  
ATOM   8183  HH  TYR A 537     -12.745 -17.245 -14.736  1.00  3.900          H  
ATOM   8184  N   ARG A 538      -6.015 -22.117 -11.194  1.00  2.090          N  
ATOM   8185  CA  ARG A 538      -5.138 -22.745 -10.194  1.00  1.990          C  
ATOM   8186  C   ARG A 538      -3.682 -22.275 -10.267  1.00  1.900          C  
ATOM   8187  O   ARG A 538      -3.030 -22.100  -9.236  1.00  1.840          O  
ATOM   8188  CB  ARG A 538      -5.245 -24.255 -10.278  1.00  2.830          C  
ATOM   8189  CG  ARG A 538      -6.567 -24.796  -9.704  1.00  2.830          C  
ATOM   8190  CD  ARG A 538      -6.564 -26.276  -9.552  1.00  2.830          C  
ATOM   8191  NE  ARG A 538      -6.562 -26.935 -10.866  1.00  2.830          N  
ATOM   8192  CZ  ARG A 538      -7.673 -27.244 -11.590  1.00  2.830          C  
ATOM   8193  NH1 ARG A 538      -8.881 -26.981 -11.122  1.00  2.830          N  
ATOM   8194  NH2 ARG A 538      -7.547 -27.810 -12.777  1.00  2.830          N  
ATOM   8195  H   ARG A 538      -6.528 -22.693 -11.847  1.00  2.510          H  
ATOM   8196  HA  ARG A 538      -5.510 -22.476  -9.216  1.00  2.390          H  
ATOM   8197 1HB  ARG A 538      -5.166 -24.576 -11.315  1.00  3.390          H  
ATOM   8198 2HB  ARG A 538      -4.424 -24.713  -9.719  1.00  3.390          H  
ATOM   8199 1HG  ARG A 538      -6.730 -24.359  -8.721  1.00  3.390          H  
ATOM   8200 2HG  ARG A 538      -7.385 -24.514 -10.363  1.00  3.390          H  
ATOM   8201 1HD  ARG A 538      -5.659 -26.575  -9.016  1.00  3.390          H  
ATOM   8202 2HD  ARG A 538      -7.432 -26.601  -8.985  1.00  3.390          H  
ATOM   8203  HE  ARG A 538      -5.663 -27.160 -11.273  1.00  3.390          H  
ATOM   8204 1HH1 ARG A 538      -8.999 -26.551 -10.220  1.00  3.390          H  
ATOM   8205 2HH1 ARG A 538      -9.695 -27.213 -11.677  1.00  3.390          H  
ATOM   8206 1HH2 ARG A 538      -6.631 -27.997 -13.162  1.00  3.390          H  
ATOM   8207 2HH2 ARG A 538      -8.369 -28.034 -13.325  1.00  3.390          H  
ATOM   8208  N   GLU A 539      -3.166 -22.074 -11.477  1.00  1.990          N  
ATOM   8209  CA  GLU A 539      -1.793 -21.612 -11.663  1.00  2.030          C  
ATOM   8210  C   GLU A 539      -1.618 -20.252 -10.974  1.00  1.990          C  
ATOM   8211  O   GLU A 539      -0.599 -19.965 -10.330  1.00  2.050          O  
ATOM   8212  CB  GLU A 539      -1.522 -21.484 -13.160  1.00  2.830          C  
ATOM   8213  CG  GLU A 539      -0.121 -21.128 -13.558  1.00  2.830          C  
ATOM   8214  CD  GLU A 539      -0.005 -20.987 -15.027  1.00  2.830          C  
ATOM   8215  OE1 GLU A 539      -0.993 -21.134 -15.692  1.00  2.830          O  
ATOM   8216  OE2 GLU A 539       1.064 -20.711 -15.500  1.00  2.830          O  
ATOM   8217  H   GLU A 539      -3.750 -22.246 -12.285  1.00  2.390          H  
ATOM   8218  HA  GLU A 539      -1.110 -22.333 -11.214  1.00  2.440          H  
ATOM   8219 1HB  GLU A 539      -1.770 -22.426 -13.647  1.00  3.390          H  
ATOM   8220 2HB  GLU A 539      -2.186 -20.727 -13.577  1.00  3.390          H  
ATOM   8221 1HG  GLU A 539       0.208 -20.216 -13.063  1.00  3.390          H  
ATOM   8222 2HG  GLU A 539       0.531 -21.935 -13.251  1.00  3.390          H  
ATOM   8223  N   LEU A 540      -2.630 -19.406 -11.170  1.00  1.990          N  
ATOM   8224  CA  LEU A 540      -2.693 -18.068 -10.619  1.00  1.970          C  
ATOM   8225  C   LEU A 540      -2.858 -18.108  -9.110  1.00  1.830          C  
ATOM   8226  O   LEU A 540      -2.212 -17.335  -8.417  1.00  1.920          O  
ATOM   8227  CB  LEU A 540      -3.783 -17.246 -11.320  1.00  2.770          C  
ATOM   8228  CG  LEU A 540      -3.869 -15.764 -10.920  1.00  2.770          C  
ATOM   8229  CD1 LEU A 540      -4.239 -14.941 -12.125  1.00  2.770          C  
ATOM   8230  CD2 LEU A 540      -4.943 -15.589  -9.865  1.00  2.770          C  
ATOM   8231  H   LEU A 540      -3.412 -19.737 -11.720  1.00  2.390          H  
ATOM   8232  HA  LEU A 540      -1.748 -17.577 -10.821  1.00  2.360          H  
ATOM   8233 1HB  LEU A 540      -3.623 -17.297 -12.393  1.00  3.320          H  
ATOM   8234 2HB  LEU A 540      -4.748 -17.705 -11.101  1.00  3.320          H  
ATOM   8235  HG  LEU A 540      -2.901 -15.422 -10.538  1.00  3.320          H  
ATOM   8236 1HD1 LEU A 540      -4.301 -13.895 -11.829  1.00  3.320          H  
ATOM   8237 2HD1 LEU A 540      -3.480 -15.054 -12.888  1.00  3.320          H  
ATOM   8238 3HD1 LEU A 540      -5.199 -15.270 -12.518  1.00  3.320          H  
ATOM   8239 1HD2 LEU A 540      -5.007 -14.536  -9.601  1.00  3.320          H  
ATOM   8240 2HD2 LEU A 540      -5.898 -15.924 -10.257  1.00  3.320          H  
ATOM   8241 3HD2 LEU A 540      -4.703 -16.165  -8.982  1.00  3.320          H  
ATOM   8242  N   TYR A 541      -3.717 -18.997  -8.603  1.00  1.690          N  
ATOM   8243  CA  TYR A 541      -3.974 -19.117  -7.170  1.00  1.590          C  
ATOM   8244  C   TYR A 541      -2.679 -19.417  -6.409  1.00  1.560          C  
ATOM   8245  O   TYR A 541      -2.449 -18.903  -5.319  1.00  1.470          O  
ATOM   8246  CB  TYR A 541      -4.969 -20.248  -6.877  1.00  2.270          C  
ATOM   8247  CG  TYR A 541      -6.427 -20.072  -7.361  1.00  2.270          C  
ATOM   8248  CD1 TYR A 541      -7.197 -21.192  -7.511  1.00  2.270          C  
ATOM   8249  CD2 TYR A 541      -6.972 -18.853  -7.655  1.00  2.270          C  
ATOM   8250  CE1 TYR A 541      -8.501 -21.108  -7.922  1.00  2.270          C  
ATOM   8251  CE2 TYR A 541      -8.294 -18.760  -8.059  1.00  2.270          C  
ATOM   8252  CZ  TYR A 541      -9.057 -19.888  -8.181  1.00  2.270          C  
ATOM   8253  OH  TYR A 541     -10.376 -19.805  -8.591  1.00  2.270          O  
ATOM   8254  H   TYR A 541      -4.248 -19.578  -9.249  1.00  2.030          H  
ATOM   8255  HA  TYR A 541      -4.358 -18.175  -6.802  1.00  1.910          H  
ATOM   8256 1HB  TYR A 541      -4.586 -21.168  -7.315  1.00  2.720          H  
ATOM   8257 2HB  TYR A 541      -5.000 -20.406  -5.802  1.00  2.720          H  
ATOM   8258  HD1 TYR A 541      -6.767 -22.159  -7.296  1.00  2.720          H  
ATOM   8259  HD2 TYR A 541      -6.382 -17.954  -7.572  1.00  2.720          H  
ATOM   8260  HE1 TYR A 541      -9.093 -22.009  -8.035  1.00  2.720          H  
ATOM   8261  HE2 TYR A 541      -8.726 -17.787  -8.285  1.00  2.720          H  
ATOM   8262  HH  TYR A 541     -10.591 -18.892  -8.795  1.00  2.720          H  
ATOM   8263  N   VAL A 542      -1.830 -20.275  -6.961  1.00  1.650          N  
ATOM   8264  CA  VAL A 542      -0.566 -20.567  -6.287  1.00  1.670          C  
ATOM   8265  C   VAL A 542       0.309 -19.303  -6.267  1.00  1.610          C  
ATOM   8266  O   VAL A 542       0.901 -18.939  -5.233  1.00  1.550          O  
ATOM   8267  CB  VAL A 542       0.178 -21.700  -7.002  1.00  2.330          C  
ATOM   8268  CG1 VAL A 542       1.592 -21.905  -6.393  1.00  2.330          C  
ATOM   8269  CG2 VAL A 542      -0.608 -22.955  -6.914  1.00  2.330          C  
ATOM   8270  H   VAL A 542      -2.100 -20.743  -7.835  1.00  1.980          H  
ATOM   8271  HA  VAL A 542      -0.779 -20.869  -5.262  1.00  2.000          H  
ATOM   8272  HB  VAL A 542       0.279 -21.433  -8.041  1.00  2.800          H  
ATOM   8273 1HG1 VAL A 542       2.085 -22.705  -6.911  1.00  2.800          H  
ATOM   8274 2HG1 VAL A 542       2.192 -20.998  -6.484  1.00  2.800          H  
ATOM   8275 3HG1 VAL A 542       1.501 -22.171  -5.340  1.00  2.800          H  
ATOM   8276 1HG2 VAL A 542      -0.085 -23.715  -7.449  1.00  2.800          H  
ATOM   8277 2HG2 VAL A 542      -0.716 -23.237  -5.887  1.00  2.800          H  
ATOM   8278 3HG2 VAL A 542      -1.589 -22.818  -7.356  1.00  2.800          H  
ATOM   8279  N   ARG A 543       0.385 -18.633  -7.422  1.00  1.650          N  
ATOM   8280  CA  ARG A 543       1.155 -17.408  -7.573  1.00  1.640          C  
ATOM   8281  C   ARG A 543       0.406 -16.165  -7.030  1.00  1.500          C  
ATOM   8282  O   ARG A 543       0.369 -15.260  -7.865  1.00  1.500          O  
ATOM   8283  CB  ARG A 543       1.435 -17.115  -9.054  1.00  2.300          C  
ATOM   8284  CG  ARG A 543       2.237 -18.127  -9.920  1.00  2.300          C  
ATOM   8285  CD  ARG A 543       3.742 -18.160  -9.780  1.00  2.300          C  
ATOM   8286  NE  ARG A 543       4.281 -18.842 -11.000  1.00  2.300          N  
ATOM   8287  CZ  ARG A 543       5.555 -19.245 -11.292  1.00  2.300          C  
ATOM   8288  NH1 ARG A 543       6.582 -19.115 -10.496  1.00  2.300          N  
ATOM   8289  NH2 ARG A 543       5.787 -19.807 -12.461  1.00  2.300          N  
ATOM   8290  H   ARG A 543      -0.104 -19.001  -8.244  1.00  1.980          H  
ATOM   8291  HA  ARG A 543       2.094 -17.520  -7.037  1.00  1.970          H  
ATOM   8292 1HB  ARG A 543       0.479 -16.975  -9.564  1.00  2.760          H  
ATOM   8293 2HB  ARG A 543       1.976 -16.170  -9.133  1.00  2.760          H  
ATOM   8294 1HG  ARG A 543       1.869 -19.119  -9.690  1.00  2.760          H  
ATOM   8295 2HG  ARG A 543       2.051 -17.922 -10.956  1.00  2.760          H  
ATOM   8296 1HD  ARG A 543       4.146 -17.144  -9.736  1.00  2.760          H  
ATOM   8297 2HD  ARG A 543       4.034 -18.731  -8.896  1.00  2.760          H  
ATOM   8298  HE  ARG A 543       3.598 -19.010 -11.732  1.00  2.760          H  
ATOM   8299 1HH1 ARG A 543       6.504 -18.708  -9.580  1.00  2.760          H  
ATOM   8300 2HH1 ARG A 543       7.496 -19.455 -10.864  1.00  2.760          H  
ATOM   8301 1HH2 ARG A 543       5.048 -19.934 -13.143  1.00  2.760          H  
ATOM   8302 2HH2 ARG A 543       6.753 -20.107 -12.677  1.00  2.760          H  
ATOM   8303  N   TRP A 544      -0.738 -16.421  -6.349  1.00  1.410          N  
ATOM   8304  CA  TRP A 544      -1.115 -15.307  -5.492  1.00  1.280          C  
ATOM   8305  C   TRP A 544      -0.715 -15.488  -4.028  1.00  1.260          C  
ATOM   8306  O   TRP A 544      -1.046 -14.658  -3.194  1.00  1.210          O  
ATOM   8307  CB  TRP A 544      -2.590 -14.855  -5.566  1.00  1.840          C  
ATOM   8308  CG  TRP A 544      -3.747 -15.740  -5.108  1.00  1.840          C  
ATOM   8309  CD1 TRP A 544      -3.814 -16.639  -4.088  1.00  1.840          C  
ATOM   8310  CD2 TRP A 544      -5.073 -15.674  -5.648  1.00  1.840          C  
ATOM   8311  NE1 TRP A 544      -5.095 -17.128  -3.978  1.00  1.840          N  
ATOM   8312  CE2 TRP A 544      -5.867 -16.554  -4.907  1.00  1.840          C  
ATOM   8313  CE3 TRP A 544      -5.646 -14.940  -6.663  1.00  1.840          C  
ATOM   8314  CZ2 TRP A 544      -7.209 -16.717  -5.161  1.00  1.840          C  
ATOM   8315  CZ3 TRP A 544      -6.974 -15.105  -6.930  1.00  1.840          C  
ATOM   8316  CH2 TRP A 544      -7.753 -15.970  -6.198  1.00  1.840          C  
ATOM   8317  H   TRP A 544      -1.496 -16.728  -6.946  1.00  1.690          H  
ATOM   8318  HA  TRP A 544      -0.576 -14.452  -5.874  1.00  1.540          H  
ATOM   8319 1HB  TRP A 544      -2.684 -13.912  -5.037  1.00  2.210          H  
ATOM   8320 2HB  TRP A 544      -2.788 -14.629  -6.611  1.00  2.210          H  
ATOM   8321  HD1 TRP A 544      -2.995 -16.925  -3.438  1.00  2.210          H  
ATOM   8322  HE1 TRP A 544      -5.431 -17.789  -3.302  1.00  2.210          H  
ATOM   8323  HE3 TRP A 544      -5.053 -14.239  -7.243  1.00  2.210          H  
ATOM   8324  HZ2 TRP A 544      -7.830 -17.403  -4.577  1.00  2.210          H  
ATOM   8325  HZ3 TRP A 544      -7.385 -14.514  -7.729  1.00  2.210          H  
ATOM   8326  HH2 TRP A 544      -8.811 -16.072  -6.430  1.00  2.210          H  
ATOM   8327  N   LEU A 545      -0.008 -16.542  -3.682  1.00  1.310          N  
ATOM   8328  CA  LEU A 545       0.453 -16.649  -2.303  1.00  1.310          C  
ATOM   8329  C   LEU A 545       1.957 -16.298  -2.310  1.00  1.340          C  
ATOM   8330  O   LEU A 545       2.493 -15.668  -1.388  1.00  1.320          O  
ATOM   8331  CB  LEU A 545       0.153 -18.068  -1.754  1.00  1.830          C  
ATOM   8332  CG  LEU A 545       0.235 -18.368  -0.152  1.00  1.830          C  
ATOM   8333  CD1 LEU A 545       1.671 -18.636   0.271  1.00  1.830          C  
ATOM   8334  CD2 LEU A 545      -0.376 -17.211   0.654  1.00  1.830          C  
ATOM   8335  H   LEU A 545       0.206 -17.280  -4.358  1.00  1.570          H  
ATOM   8336  HA  LEU A 545      -0.072 -15.920  -1.700  1.00  1.570          H  
ATOM   8337 1HB  LEU A 545      -0.826 -18.352  -2.100  1.00  2.200          H  
ATOM   8338 2HB  LEU A 545       0.859 -18.748  -2.233  1.00  2.200          H  
ATOM   8339  HG  LEU A 545      -0.341 -19.252   0.065  1.00  2.200          H  
ATOM   8340 1HD1 LEU A 545       1.703 -18.871   1.335  1.00  2.200          H  
ATOM   8341 2HD1 LEU A 545       2.041 -19.485  -0.291  1.00  2.200          H  
ATOM   8342 3HD1 LEU A 545       2.293 -17.774   0.084  1.00  2.200          H  
ATOM   8343 1HD2 LEU A 545      -0.339 -17.447   1.716  1.00  2.200          H  
ATOM   8344 2HD2 LEU A 545       0.181 -16.299   0.486  1.00  2.200          H  
ATOM   8345 3HD2 LEU A 545      -1.413 -17.060   0.358  1.00  2.200          H  
ATOM   8346  N   ALA A 546       2.623 -16.773  -3.357  1.00  1.410          N  
ATOM   8347  CA  ALA A 546       4.067 -16.716  -3.523  1.00  1.490          C  
ATOM   8348  C   ALA A 546       4.901 -15.512  -4.103  1.00  1.440          C  
ATOM   8349  O   ALA A 546       5.885 -15.299  -3.403  1.00  1.460          O  
ATOM   8350  CB  ALA A 546       4.402 -17.892  -4.416  1.00  2.050          C  
ATOM   8351  H   ALA A 546       2.085 -17.294  -4.055  1.00  1.690          H  
ATOM   8352  HA  ALA A 546       4.475 -16.911  -2.533  1.00  1.790          H  
ATOM   8353 1HB  ALA A 546       5.477 -18.003  -4.482  1.00  2.460          H  
ATOM   8354 2HB  ALA A 546       3.963 -18.797  -4.004  1.00  2.460          H  
ATOM   8355 3HB  ALA A 546       3.999 -17.724  -5.408  1.00  2.460          H  
ATOM   8356  N   TRP A 547       4.408 -14.385  -4.707  1.00  1.400          N  
ATOM   8357  CA  TRP A 547       3.412 -13.307  -4.471  1.00  1.360          C  
ATOM   8358  C   TRP A 547       3.444 -12.695  -3.063  1.00  1.260          C  
ATOM   8359  O   TRP A 547       4.433 -12.018  -2.757  1.00  1.240          O  
ATOM   8360  CB  TRP A 547       2.029 -13.650  -4.968  1.00  1.920          C  
ATOM   8361  CG  TRP A 547       1.097 -12.407  -5.118  1.00  1.920          C  
ATOM   8362  CD1 TRP A 547      -0.048 -12.111  -4.460  1.00  1.920          C  
ATOM   8363  CD2 TRP A 547       1.302 -11.304  -6.000  1.00  1.920          C  
ATOM   8364  NE1 TRP A 547      -0.565 -10.976  -4.885  1.00  1.920          N  
ATOM   8365  CE2 TRP A 547       0.242 -10.438  -5.802  1.00  1.920          C  
ATOM   8366  CE3 TRP A 547       2.283 -10.978  -6.931  1.00  1.920          C  
ATOM   8367  CZ2 TRP A 547       0.135  -9.272  -6.467  1.00  1.920          C  
ATOM   8368  CZ3 TRP A 547       2.172  -9.804  -7.588  1.00  1.920          C  
ATOM   8369  CH2 TRP A 547       1.122  -8.963  -7.343  1.00  1.920          C  
ATOM   8370  H   TRP A 547       4.305 -14.611  -5.683  1.00  1.680          H  
ATOM   8371  HA  TRP A 547       3.709 -12.491  -5.118  1.00  1.630          H  
ATOM   8372 1HB  TRP A 547       2.096 -14.154  -5.927  1.00  2.300          H  
ATOM   8373 2HB  TRP A 547       1.598 -14.307  -4.285  1.00  2.300          H  
ATOM   8374  HD1 TRP A 547      -0.499 -12.676  -3.733  1.00  2.300          H  
ATOM   8375  HE1 TRP A 547      -1.452 -10.584  -4.549  1.00  2.300          H  
ATOM   8376  HE3 TRP A 547       3.126 -11.637  -7.127  1.00  2.300          H  
ATOM   8377  HZ2 TRP A 547      -0.699  -8.590  -6.308  1.00  2.300          H  
ATOM   8378  HZ3 TRP A 547       2.939  -9.561  -8.305  1.00  2.300          H  
ATOM   8379  HH2 TRP A 547       1.048  -8.029  -7.860  1.00  2.300          H  
ATOM   8380  N   THR A 548       2.456 -12.940  -2.181  1.00  1.210          N  
ATOM   8381  CA  THR A 548       2.438 -12.237  -0.892  1.00  1.120          C  
ATOM   8382  C   THR A 548       3.662 -12.482  -0.010  1.00  1.130          C  
ATOM   8383  O   THR A 548       3.993 -11.637   0.823  1.00  1.110          O  
ATOM   8384  CB  THR A 548       1.134 -12.485  -0.102  1.00  1.600          C  
ATOM   8385  OG1 THR A 548       0.868 -13.867  -0.017  1.00  1.600          O  
ATOM   8386  CG2 THR A 548      -0.050 -11.780  -0.688  1.00  1.600          C  
ATOM   8387  H   THR A 548       1.685 -13.563  -2.394  1.00  1.450          H  
ATOM   8388  HA  THR A 548       2.430 -11.173  -1.115  1.00  1.340          H  
ATOM   8389  HB  THR A 548       1.285 -12.107   0.900  1.00  1.920          H  
ATOM   8390  HG1 THR A 548       1.625 -14.327   0.346  1.00  1.920          H  
ATOM   8391 1HG2 THR A 548      -0.931 -11.968  -0.071  1.00  1.920          H  
ATOM   8392 2HG2 THR A 548       0.145 -10.712  -0.719  1.00  1.920          H  
ATOM   8393 3HG2 THR A 548      -0.232 -12.140  -1.670  1.00  1.920          H  
ATOM   8394  N   THR A 549       4.387 -13.573  -0.232  1.00  1.170          N  
ATOM   8395  CA  THR A 549       5.631 -13.842   0.503  1.00  1.200          C  
ATOM   8396  C   THR A 549       6.564 -12.611   0.509  1.00  1.160          C  
ATOM   8397  O   THR A 549       7.257 -12.378   1.504  1.00  1.160          O  
ATOM   8398  CB  THR A 549       6.361 -15.078  -0.056  1.00  1.670          C  
ATOM   8399  OG1 THR A 549       5.500 -16.204   0.071  1.00  1.670          O  
ATOM   8400  CG2 THR A 549       7.657 -15.368   0.735  1.00  1.670          C  
ATOM   8401  H   THR A 549       4.013 -14.276  -0.877  1.00  1.400          H  
ATOM   8402  HA  THR A 549       5.385 -14.058   1.535  1.00  1.440          H  
ATOM   8403  HB  THR A 549       6.602 -14.919  -1.098  1.00  2.000          H  
ATOM   8404  HG1 THR A 549       4.763 -16.116  -0.541  1.00  2.000          H  
ATOM   8405 1HG2 THR A 549       8.137 -16.251   0.328  1.00  2.000          H  
ATOM   8406 2HG2 THR A 549       8.343 -14.528   0.658  1.00  2.000          H  
ATOM   8407 3HG2 THR A 549       7.413 -15.540   1.778  1.00  2.000          H  
ATOM   8408  N   PHE A 550       6.616 -11.847  -0.601  1.00  1.160          N  
ATOM   8409  CA  PHE A 550       7.499 -10.681  -0.714  1.00  1.160          C  
ATOM   8410  C   PHE A 550       6.830  -9.321  -0.573  1.00  1.080          C  
ATOM   8411  O   PHE A 550       7.311  -8.314  -1.117  1.00  1.140          O  
ATOM   8412  CB  PHE A 550       8.324 -10.767  -1.981  1.00  1.620          C  
ATOM   8413  CG  PHE A 550       9.300 -11.802  -1.803  1.00  1.620          C  
ATOM   8414  CD1 PHE A 550       9.086 -13.083  -2.225  1.00  1.620          C  
ATOM   8415  CD2 PHE A 550      10.457 -11.489  -1.151  1.00  1.620          C  
ATOM   8416  CE1 PHE A 550      10.012 -14.024  -1.977  1.00  1.620          C  
ATOM   8417  CE2 PHE A 550      11.386 -12.416  -0.905  1.00  1.620          C  
ATOM   8418  CZ  PHE A 550      11.181 -13.691  -1.301  1.00  1.620          C  
ATOM   8419  H   PHE A 550       6.005 -12.065  -1.398  1.00  1.390          H  
ATOM   8420  HA  PHE A 550       8.210 -10.746   0.110  1.00  1.390          H  
ATOM   8421 1HB  PHE A 550       7.692 -11.005  -2.841  1.00  1.950          H  
ATOM   8422 2HB  PHE A 550       8.839  -9.832  -2.168  1.00  1.950          H  
ATOM   8423  HD1 PHE A 550       8.159 -13.346  -2.744  1.00  1.950          H  
ATOM   8424  HD2 PHE A 550      10.609 -10.470  -0.823  1.00  1.950          H  
ATOM   8425  HE1 PHE A 550       9.818 -15.031  -2.307  1.00  1.950          H  
ATOM   8426  HE2 PHE A 550      12.277 -12.140  -0.386  1.00  1.950          H  
ATOM   8427  HZ  PHE A 550      11.936 -14.442  -1.089  1.00  1.950          H  
ATOM   8428  N   LEU A 551       5.714  -9.287   0.136  1.00  1.020          N  
ATOM   8429  CA  LEU A 551       5.047  -8.049   0.466  1.00  0.950          C  
ATOM   8430  C   LEU A 551       4.970  -7.912   2.009  1.00  0.890          C  
ATOM   8431  O   LEU A 551       5.106  -8.904   2.725  1.00  0.930          O  
ATOM   8432  CB  LEU A 551       3.681  -7.942  -0.231  1.00  1.360          C  
ATOM   8433  CG  LEU A 551       3.767  -7.590  -1.738  1.00  1.360          C  
ATOM   8434  CD1 LEU A 551       3.445  -8.828  -2.598  1.00  1.360          C  
ATOM   8435  CD2 LEU A 551       2.875  -6.389  -2.004  1.00  1.360          C  
ATOM   8436  H   LEU A 551       5.310 -10.163   0.481  1.00  1.220          H  
ATOM   8437  HA  LEU A 551       5.658  -7.257   0.054  1.00  1.140          H  
ATOM   8438 1HB  LEU A 551       3.195  -8.918  -0.157  1.00  1.630          H  
ATOM   8439 2HB  LEU A 551       3.041  -7.224   0.259  1.00  1.630          H  
ATOM   8440  HG  LEU A 551       4.795  -7.315  -1.983  1.00  1.630          H  
ATOM   8441 1HD1 LEU A 551       3.536  -8.580  -3.654  1.00  1.630          H  
ATOM   8442 2HD1 LEU A 551       4.152  -9.613  -2.353  1.00  1.630          H  
ATOM   8443 3HD1 LEU A 551       2.447  -9.176  -2.402  1.00  1.630          H  
ATOM   8444 1HD2 LEU A 551       2.944  -6.106  -3.055  1.00  1.630          H  
ATOM   8445 2HD2 LEU A 551       1.875  -6.615  -1.763  1.00  1.630          H  
ATOM   8446 3HD2 LEU A 551       3.203  -5.553  -1.385  1.00  1.630          H  
ATOM   8447  N   PRO A 552       4.789  -6.699   2.563  1.00  0.810          N  
ATOM   8448  CA  PRO A 552       4.648  -6.346   3.985  1.00  0.780          C  
ATOM   8449  C   PRO A 552       3.580  -7.035   4.856  1.00  0.790          C  
ATOM   8450  O   PRO A 552       3.667  -6.962   6.075  1.00  0.900          O  
ATOM   8451  CB  PRO A 552       4.318  -4.862   3.905  1.00  1.170          C  
ATOM   8452  CG  PRO A 552       4.944  -4.400   2.639  1.00  1.170          C  
ATOM   8453  CD  PRO A 552       4.816  -5.510   1.683  1.00  1.170          C  
ATOM   8454  HA  PRO A 552       5.640  -6.470   4.461  1.00  0.940          H  
ATOM   8455 1HB  PRO A 552       3.221  -4.737   3.886  1.00  1.400          H  
ATOM   8456 2HB  PRO A 552       4.678  -4.344   4.794  1.00  1.400          H  
ATOM   8457 1HG  PRO A 552       4.477  -3.493   2.290  1.00  1.400          H  
ATOM   8458 2HG  PRO A 552       5.972  -4.163   2.806  1.00  1.400          H  
ATOM   8459 1HD  PRO A 552       3.909  -5.405   1.104  1.00  1.400          H  
ATOM   8460 2HD  PRO A 552       5.717  -5.461   1.068  1.00  1.400          H  
ATOM   8461  N   PHE A 553       2.553  -7.648   4.263  1.00  0.720          N  
ATOM   8462  CA  PHE A 553       1.486  -8.273   5.068  1.00  0.770          C  
ATOM   8463  C   PHE A 553       0.785  -9.326   4.197  1.00  0.810          C  
ATOM   8464  O   PHE A 553       0.302  -8.979   3.107  1.00  1.050          O  
ATOM   8465  CB  PHE A 553       0.535  -7.132   5.457  1.00  1.060          C  
ATOM   8466  CG  PHE A 553      -0.568  -7.310   6.475  1.00  1.060          C  
ATOM   8467  CD1 PHE A 553      -0.330  -7.093   7.821  1.00  1.060          C  
ATOM   8468  CD2 PHE A 553      -1.824  -7.636   6.092  1.00  1.060          C  
ATOM   8469  CE1 PHE A 553      -1.332  -7.219   8.760  1.00  1.060          C  
ATOM   8470  CE2 PHE A 553      -2.845  -7.760   7.024  1.00  1.060          C  
ATOM   8471  CZ  PHE A 553      -2.583  -7.553   8.364  1.00  1.060          C  
ATOM   8472  H   PHE A 553       2.525  -7.718   3.257  1.00  0.860          H  
ATOM   8473  HA  PHE A 553       1.915  -8.750   5.953  1.00  0.920          H  
ATOM   8474 1HB  PHE A 553       1.155  -6.352   5.829  1.00  1.270          H  
ATOM   8475 2HB  PHE A 553       0.087  -6.758   4.566  1.00  1.270          H  
ATOM   8476  HD1 PHE A 553       0.672  -6.807   8.129  1.00  1.270          H  
ATOM   8477  HD2 PHE A 553      -2.002  -7.799   5.050  1.00  1.270          H  
ATOM   8478  HE1 PHE A 553      -1.126  -7.047   9.810  1.00  1.270          H  
ATOM   8479  HE2 PHE A 553      -3.846  -8.027   6.709  1.00  1.270          H  
ATOM   8480  HZ  PHE A 553      -3.380  -7.655   9.102  1.00  1.270          H  
ATOM   8481  N   MET A 554       0.747 -10.607   4.654  1.00  0.800          N  
ATOM   8482  CA  MET A 554       0.171 -11.721   3.878  1.00  0.830          C  
ATOM   8483  C   MET A 554      -1.273 -12.070   4.192  1.00  0.810          C  
ATOM   8484  O   MET A 554      -1.533 -13.003   4.951  1.00  0.920          O  
ATOM   8485  CB  MET A 554       1.054 -12.980   4.037  1.00  1.150          C  
ATOM   8486  CG  MET A 554       0.550 -14.308   3.324  1.00  1.150          C  
ATOM   8487  SD  MET A 554       1.665 -15.759   3.568  1.00  1.150          S  
ATOM   8488  CE  MET A 554       2.920 -15.595   2.298  1.00  1.150          C  
ATOM   8489  H   MET A 554       1.124 -10.849   5.582  1.00  0.960          H  
ATOM   8490  HA  MET A 554       0.193 -11.428   2.830  1.00  1.000          H  
ATOM   8491 1HB  MET A 554       2.023 -12.754   3.614  1.00  1.380          H  
ATOM   8492 2HB  MET A 554       1.203 -13.190   5.096  1.00  1.380          H  
ATOM   8493 1HG  MET A 554      -0.423 -14.593   3.677  1.00  1.380          H  
ATOM   8494 2HG  MET A 554       0.453 -14.130   2.284  1.00  1.380          H  
ATOM   8495 1HE  MET A 554       3.647 -16.405   2.389  1.00  1.380          H  
ATOM   8496 2HE  MET A 554       2.461 -15.651   1.321  1.00  1.380          H  
ATOM   8497 3HE  MET A 554       3.413 -14.652   2.402  1.00  1.380          H  
ATOM   8498  N   ARG A 555      -2.215 -11.357   3.603  1.00  0.850          N  
ATOM   8499  CA  ARG A 555      -3.610 -11.661   3.872  1.00  0.830          C  
ATOM   8500  C   ARG A 555      -4.237 -12.368   2.693  1.00  0.910          C  
ATOM   8501  O   ARG A 555      -4.004 -11.971   1.549  1.00  0.920          O  
ATOM   8502  CB  ARG A 555      -4.406 -10.393   4.162  1.00  1.170          C  
ATOM   8503  CG  ARG A 555      -5.860 -10.587   4.586  1.00  1.170          C  
ATOM   8504  CD  ARG A 555      -6.537  -9.306   4.984  1.00  1.170          C  
ATOM   8505  NE  ARG A 555      -6.839  -8.449   3.840  1.00  1.170          N  
ATOM   8506  CZ  ARG A 555      -7.380  -7.213   3.890  1.00  1.170          C  
ATOM   8507  NH1 ARG A 555      -7.682  -6.617   5.028  1.00  1.170          N  
ATOM   8508  NH2 ARG A 555      -7.595  -6.615   2.747  1.00  1.170          N  
ATOM   8509  H   ARG A 555      -1.956 -10.603   2.972  1.00  1.020          H  
ATOM   8510  HA  ARG A 555      -3.667 -12.324   4.723  1.00  1.000          H  
ATOM   8511 1HB  ARG A 555      -3.900  -9.791   4.908  1.00  1.400          H  
ATOM   8512 2HB  ARG A 555      -4.458  -9.835   3.238  1.00  1.400          H  
ATOM   8513 1HG  ARG A 555      -6.407 -10.952   3.735  1.00  1.400          H  
ATOM   8514 2HG  ARG A 555      -5.940 -11.313   5.371  1.00  1.400          H  
ATOM   8515 1HD  ARG A 555      -7.468  -9.536   5.491  1.00  1.400          H  
ATOM   8516 2HD  ARG A 555      -5.887  -8.757   5.660  1.00  1.400          H  
ATOM   8517  HE  ARG A 555      -6.645  -8.798   2.883  1.00  1.400          H  
ATOM   8518 1HH1 ARG A 555      -7.507  -7.070   5.908  1.00  1.400          H  
ATOM   8519 2HH1 ARG A 555      -8.082  -5.687   5.002  1.00  1.400          H  
ATOM   8520 1HH2 ARG A 555      -7.333  -7.128   1.882  1.00  1.400          H  
ATOM   8521 2HH2 ARG A 555      -7.993  -5.695   2.700  1.00  1.400          H  
ATOM   8522  N   THR A 556      -5.077 -13.349   2.988  1.00  0.970          N  
ATOM   8523  CA  THR A 556      -5.874 -14.034   1.982  1.00  1.090          C  
ATOM   8524  C   THR A 556      -7.205 -13.342   2.040  1.00  1.130          C  
ATOM   8525  O   THR A 556      -7.714 -13.098   3.136  1.00  1.180          O  
ATOM   8526  CB  THR A 556      -5.994 -15.551   2.285  1.00  1.480          C  
ATOM   8527  OG1 THR A 556      -6.545 -15.723   3.611  1.00  1.480          O  
ATOM   8528  CG2 THR A 556      -4.627 -16.185   2.220  1.00  1.480          C  
ATOM   8529  H   THR A 556      -5.168 -13.628   3.974  1.00  1.160          H  
ATOM   8530  HA  THR A 556      -5.464 -13.874   0.996  1.00  1.310          H  
ATOM   8531  HB  THR A 556      -6.654 -16.025   1.560  1.00  1.770          H  
ATOM   8532  HG1 THR A 556      -6.686 -16.669   3.854  1.00  1.770          H  
ATOM   8533 1HG2 THR A 556      -4.717 -17.235   2.448  1.00  1.770          H  
ATOM   8534 2HG2 THR A 556      -4.207 -16.071   1.236  1.00  1.770          H  
ATOM   8535 3HG2 THR A 556      -3.985 -15.700   2.946  1.00  1.770          H  
ATOM   8536  N   HIS A 557      -7.740 -12.973   0.879  1.00  1.150          N  
ATOM   8537  CA  HIS A 557      -8.998 -12.231   0.857  1.00  1.230          C  
ATOM   8538  C   HIS A 557      -9.596 -12.255  -0.541  1.00  1.340          C  
ATOM   8539  O   HIS A 557      -8.909 -12.029  -1.525  1.00  1.490          O  
ATOM   8540  CB  HIS A 557      -8.748 -10.789   1.371  1.00  1.690          C  
ATOM   8541  CG  HIS A 557      -9.958  -9.898   1.681  1.00  1.690          C  
ATOM   8542  ND1 HIS A 557     -10.982 -10.301   2.495  1.00  1.690          N  
ATOM   8543  CD2 HIS A 557     -10.202  -8.596   1.399  1.00  1.690          C  
ATOM   8544  CE1 HIS A 557     -11.838  -9.299   2.642  1.00  1.690          C  
ATOM   8545  NE2 HIS A 557     -11.381  -8.266   1.984  1.00  1.690          N  
ATOM   8546  H   HIS A 557      -7.284 -13.259   0.005  1.00  1.380          H  
ATOM   8547  HA  HIS A 557      -9.711 -12.705   1.528  1.00  1.480          H  
ATOM   8548 1HB  HIS A 557      -8.137 -10.810   2.252  1.00  2.030          H  
ATOM   8549 2HB  HIS A 557      -8.184 -10.284   0.628  1.00  2.030          H  
ATOM   8550  HD1 HIS A 557     -10.793 -10.940   3.240  1.00  2.030          H  
ATOM   8551  HD2 HIS A 557      -9.659  -7.834   0.843  1.00  2.030          H  
ATOM   8552  HE1 HIS A 557     -12.737  -9.410   3.254  1.00  2.030          H  
ATOM   8553  N   GLY A 558     -10.881 -12.499  -0.590  1.00  1.550          N  
ATOM   8554  CA  GLY A 558     -11.723 -12.536  -1.771  1.00  1.770          C  
ATOM   8555  C   GLY A 558     -13.014 -13.034  -1.171  1.00  1.590          C  
ATOM   8556  O   GLY A 558     -12.943 -13.428   0.001  1.00  1.700          O  
ATOM   8557  H   GLY A 558     -11.334 -12.712   0.282  1.00  1.860          H  
ATOM   8558 1HA  GLY A 558     -11.805 -11.553  -2.206  1.00  2.120          H  
ATOM   8559 2HA  GLY A 558     -11.335 -13.236  -2.509  1.00  2.120          H  
ATOM   8560  N   SER A 559     -14.175 -12.988  -1.868  1.00  1.580          N  
ATOM   8561  CA  SER A 559     -14.338 -12.436  -3.218  1.00  1.850          C  
ATOM   8562  C   SER A 559     -15.627 -11.637  -3.365  1.00  1.990          C  
ATOM   8563  O   SER A 559     -15.844 -10.937  -4.375  1.00  2.340          O  
ATOM   8564  CB  SER A 559     -14.367 -13.514  -4.308  1.00  2.480          C  
ATOM   8565  OG  SER A 559     -15.494 -14.356  -4.242  1.00  2.480          O  
ATOM   8566  H   SER A 559     -15.003 -13.295  -1.361  1.00  1.900          H  
ATOM   8567  HA  SER A 559     -13.523 -11.767  -3.412  1.00  2.220          H  
ATOM   8568 1HB  SER A 559     -14.333 -13.034  -5.287  1.00  2.980          H  
ATOM   8569 2HB  SER A 559     -13.501 -14.112  -4.228  1.00  2.980          H  
ATOM   8570  HG  SER A 559     -15.534 -14.787  -5.118  1.00  2.980          H  
ATOM   8571  N   ARG A 560     -16.522 -11.753  -2.384  1.00  2.140          N  
ATOM   8572  CA  ARG A 560     -17.860 -11.182  -2.522  1.00  2.510          C  
ATOM   8573  C   ARG A 560     -17.964  -9.723  -2.130  1.00  2.730          C  
ATOM   8574  O   ARG A 560     -18.548  -9.370  -1.102  1.00  3.150          O  
ATOM   8575  CB  ARG A 560     -18.877 -12.013  -1.763  1.00  3.370          C  
ATOM   8576  CG  ARG A 560     -19.014 -13.478  -2.250  1.00  3.370          C  
ATOM   8577  CD  ARG A 560     -19.616 -13.591  -3.619  1.00  3.370          C  
ATOM   8578  NE  ARG A 560     -18.614 -13.517  -4.684  1.00  3.370          N  
ATOM   8579  CZ  ARG A 560     -18.887 -13.332  -6.012  1.00  3.370          C  
ATOM   8580  NH1 ARG A 560     -20.130 -13.223  -6.454  1.00  3.370          N  
ATOM   8581  NH2 ARG A 560     -17.891 -13.255  -6.871  1.00  3.370          N  
ATOM   8582  H   ARG A 560     -16.313 -12.285  -1.532  1.00  2.570          H  
ATOM   8583  HA  ARG A 560     -18.129 -11.224  -3.571  1.00  3.010          H  
ATOM   8584 1HB  ARG A 560     -18.621 -12.037  -0.705  1.00  4.040          H  
ATOM   8585 2HB  ARG A 560     -19.857 -11.547  -1.853  1.00  4.040          H  
ATOM   8586 1HG  ARG A 560     -18.027 -13.940  -2.273  1.00  4.040          H  
ATOM   8587 2HG  ARG A 560     -19.656 -14.026  -1.554  1.00  4.040          H  
ATOM   8588 1HD  ARG A 560     -20.144 -14.542  -3.704  1.00  4.040          H  
ATOM   8589 2HD  ARG A 560     -20.317 -12.770  -3.762  1.00  4.040          H  
ATOM   8590  HE  ARG A 560     -17.627 -13.611  -4.410  1.00  4.040          H  
ATOM   8591 1HH1 ARG A 560     -20.930 -13.288  -5.818  1.00  4.040          H  
ATOM   8592 2HH1 ARG A 560     -20.309 -13.101  -7.451  1.00  4.040          H  
ATOM   8593 1HH2 ARG A 560     -16.943 -13.345  -6.547  1.00  4.040          H  
ATOM   8594 2HH2 ARG A 560     -18.076 -13.108  -7.850  1.00  4.040          H  
ATOM   8595  N   THR A 561     -17.398  -8.889  -2.989  1.00  3.160          N  
ATOM   8596  CA  THR A 561     -17.346  -7.440  -2.827  1.00  3.890          C  
ATOM   8597  C   THR A 561     -18.732  -6.838  -2.868  1.00  3.890          C  
ATOM   8598  O   THR A 561     -19.042  -5.893  -2.137  1.00  3.890          O  
ATOM   8599  CB  THR A 561     -16.593  -6.841  -3.998  1.00  5.150          C  
ATOM   8600  OG1 THR A 561     -17.286  -7.241  -5.181  1.00  5.150          O  
ATOM   8601  CG2 THR A 561     -15.185  -7.356  -4.048  1.00  5.150          C  
ATOM   8602  H   THR A 561     -16.947  -9.324  -3.797  1.00  3.790          H  
ATOM   8603  HA  THR A 561     -16.877  -7.183  -1.884  1.00  4.670          H  
ATOM   8604  HB  THR A 561     -16.592  -5.754  -3.922  1.00  6.180          H  
ATOM   8605  HG1 THR A 561     -16.940  -6.748  -5.957  1.00  6.180          H  
ATOM   8606 1HG2 THR A 561     -14.691  -6.920  -4.913  1.00  6.180          H  
ATOM   8607 2HG2 THR A 561     -14.667  -7.060  -3.138  1.00  6.180          H  
ATOM   8608 3HG2 THR A 561     -15.184  -8.433  -4.135  1.00  6.180          H  
ATOM   8609  N   CYS A 562     -19.573  -7.406  -3.716  1.00  3.890          N  
ATOM   8610  CA  CYS A 562     -20.931  -6.952  -3.867  1.00  3.890          C  
ATOM   8611  C   CYS A 562     -21.900  -7.833  -3.099  1.00  3.890          C  
ATOM   8612  O   CYS A 562     -22.086  -9.009  -3.406  1.00  3.890          O  
ATOM   8613  CB  CYS A 562     -21.333  -6.909  -5.335  1.00  5.450          C  
ATOM   8614  SG  CYS A 562     -23.017  -6.340  -5.592  1.00  5.450          S  
ATOM   8615  H   CYS A 562     -19.210  -8.151  -4.298  1.00  4.670          H  
ATOM   8616  HA  CYS A 562     -20.999  -5.938  -3.474  1.00  4.670          H  
ATOM   8617 1HB  CYS A 562     -20.658  -6.244  -5.878  1.00  6.540          H  
ATOM   8618 2HB  CYS A 562     -21.231  -7.894  -5.770  1.00  6.540          H  
ATOM   8619  HG  CYS A 562     -22.989  -6.479  -6.913  1.00  6.540          H  
ATOM   8620  N   TYR A 563     -22.561  -7.235  -2.127  1.00  3.890          N  
ATOM   8621  CA  TYR A 563     -23.542  -7.894  -1.270  1.00  3.890          C  
ATOM   8622  C   TYR A 563     -24.606  -8.650  -2.062  1.00  3.890          C  
ATOM   8623  O   TYR A 563     -24.966  -9.793  -1.763  1.00  3.890          O  
ATOM   8624  CB  TYR A 563     -24.205  -6.849  -0.370  1.00  5.450          C  
ATOM   8625  CG  TYR A 563     -25.383  -7.365   0.395  1.00  5.450          C  
ATOM   8626  CD1 TYR A 563     -25.250  -8.104   1.564  1.00  5.450          C  
ATOM   8627  CD2 TYR A 563     -26.625  -7.090  -0.108  1.00  5.450          C  
ATOM   8628  CE1 TYR A 563     -26.400  -8.555   2.207  1.00  5.450          C  
ATOM   8629  CE2 TYR A 563     -27.741  -7.530   0.507  1.00  5.450          C  
ATOM   8630  CZ  TYR A 563     -27.649  -8.254   1.656  1.00  5.450          C  
ATOM   8631  OH  TYR A 563     -28.807  -8.689   2.241  1.00  5.450          O  
ATOM   8632  H   TYR A 563     -22.334  -6.267  -1.945  1.00  4.670          H  
ATOM   8633  HA  TYR A 563     -23.016  -8.616  -0.644  1.00  4.670          H  
ATOM   8634 1HB  TYR A 563     -23.473  -6.471   0.347  1.00  6.540          H  
ATOM   8635 2HB  TYR A 563     -24.538  -6.005  -0.974  1.00  6.540          H  
ATOM   8636  HD1 TYR A 563     -24.264  -8.332   1.970  1.00  6.540          H  
ATOM   8637  HD2 TYR A 563     -26.713  -6.518  -1.013  1.00  6.540          H  
ATOM   8638  HE1 TYR A 563     -26.327  -9.141   3.124  1.00  6.540          H  
ATOM   8639  HE2 TYR A 563     -28.717  -7.300   0.080  1.00  6.540          H  
ATOM   8640  HH  TYR A 563     -28.647  -8.988   3.162  1.00  6.540          H  
ATOM   8641  N   PHE A 564     -25.103  -7.998  -3.095  1.00  3.890          N  
ATOM   8642  CA  PHE A 564     -26.220  -8.467  -3.889  1.00  3.890          C  
ATOM   8643  C   PHE A 564     -25.839  -9.604  -4.840  1.00  3.890          C  
ATOM   8644  O   PHE A 564     -26.691 -10.128  -5.556  1.00  3.890          O  
ATOM   8645  CB  PHE A 564     -26.732  -7.284  -4.699  1.00  5.450          C  
ATOM   8646  CG  PHE A 564     -27.197  -6.161  -3.827  1.00  5.450          C  
ATOM   8647  CD1 PHE A 564     -26.319  -5.116  -3.532  1.00  5.450          C  
ATOM   8648  CD2 PHE A 564     -28.471  -6.124  -3.289  1.00  5.450          C  
ATOM   8649  CE1 PHE A 564     -26.703  -4.077  -2.726  1.00  5.450          C  
ATOM   8650  CE2 PHE A 564     -28.856  -5.070  -2.476  1.00  5.450          C  
ATOM   8651  CZ  PHE A 564     -27.965  -4.047  -2.197  1.00  5.450          C  
ATOM   8652  H   PHE A 564     -24.720  -7.089  -3.304  1.00  4.670          H  
ATOM   8653  HA  PHE A 564     -26.997  -8.823  -3.213  1.00  4.670          H  
ATOM   8654 1HB  PHE A 564     -25.953  -6.918  -5.350  1.00  6.540          H  
ATOM   8655 2HB  PHE A 564     -27.564  -7.600  -5.323  1.00  6.540          H  
ATOM   8656  HD1 PHE A 564     -25.313  -5.123  -3.945  1.00  6.540          H  
ATOM   8657  HD2 PHE A 564     -29.172  -6.933  -3.506  1.00  6.540          H  
ATOM   8658  HE1 PHE A 564     -26.009  -3.275  -2.506  1.00  6.540          H  
ATOM   8659  HE2 PHE A 564     -29.860  -5.041  -2.051  1.00  6.540          H  
ATOM   8660  HZ  PHE A 564     -28.264  -3.212  -1.552  1.00  6.540          H  
ATOM   8661  N   GLN A 565     -24.553  -9.957  -4.870  1.00  3.890          N  
ATOM   8662  CA  GLN A 565     -24.026 -11.037  -5.680  1.00  3.890          C  
ATOM   8663  C   GLN A 565     -23.527 -12.164  -4.781  1.00  3.890          C  
ATOM   8664  O   GLN A 565     -22.795 -13.061  -5.230  1.00  3.890          O  
ATOM   8665  CB  GLN A 565     -22.898 -10.533  -6.581  1.00  5.450          C  
ATOM   8666  CG  GLN A 565     -23.336  -9.487  -7.573  1.00  5.450          C  
ATOM   8667  CD  GLN A 565     -24.300 -10.009  -8.578  1.00  5.450          C  
ATOM   8668  OE1 GLN A 565     -24.023 -11.004  -9.255  1.00  5.450          O  
ATOM   8669  NE2 GLN A 565     -25.437  -9.355  -8.686  1.00  5.450          N  
ATOM   8670  H   GLN A 565     -23.882  -9.485  -4.256  1.00  4.670          H  
ATOM   8671  HA  GLN A 565     -24.827 -11.436  -6.302  1.00  4.670          H  
ATOM   8672 1HB  GLN A 565     -22.119 -10.101  -5.960  1.00  6.540          H  
ATOM   8673 2HB  GLN A 565     -22.460 -11.365  -7.132  1.00  6.540          H  
ATOM   8674 1HG  GLN A 565     -23.842  -8.700  -7.042  1.00  6.540          H  
ATOM   8675 2HG  GLN A 565     -22.468  -9.096  -8.097  1.00  6.540          H  
ATOM   8676 1HE2 GLN A 565     -26.129  -9.637  -9.366  1.00  6.540          H  
ATOM   8677 2HE2 GLN A 565     -25.626  -8.573  -8.098  1.00  6.540          H  
ATOM   8678  N   ASP A 566     -23.912 -12.159  -3.498  1.00  3.890          N  
ATOM   8679  CA  ASP A 566     -23.416 -13.214  -2.630  1.00  3.890          C  
ATOM   8680  C   ASP A 566     -24.190 -14.510  -2.806  1.00  3.890          C  
ATOM   8681  O   ASP A 566     -25.112 -14.849  -2.062  1.00  3.890          O  
ATOM   8682  CB  ASP A 566     -23.426 -12.853  -1.168  1.00  5.450          C  
ATOM   8683  CG  ASP A 566     -22.627 -13.914  -0.367  1.00  5.450          C  
ATOM   8684  OD1 ASP A 566     -22.140 -14.904  -0.969  1.00  5.450          O  
ATOM   8685  OD2 ASP A 566     -22.500 -13.738   0.829  1.00  5.450          O  
ATOM   8686  H   ASP A 566     -24.503 -11.412  -3.118  1.00  4.670          H  
ATOM   8687  HA  ASP A 566     -22.387 -13.412  -2.900  1.00  4.670          H  
ATOM   8688 1HB  ASP A 566     -23.006 -11.851  -1.035  1.00  6.540          H  
ATOM   8689 2HB  ASP A 566     -24.446 -12.831  -0.801  1.00  6.540          H  
ATOM   8690  N   ALA A 567     -23.771 -15.220  -3.833  1.00  3.890          N  
ATOM   8691  CA  ALA A 567     -24.290 -16.496  -4.285  1.00  3.890          C  
ATOM   8692  C   ALA A 567     -23.646 -17.667  -3.539  1.00  3.890          C  
ATOM   8693  O   ALA A 567     -23.893 -18.819  -3.899  1.00  3.890          O  
ATOM   8694  CB  ALA A 567     -24.059 -16.645  -5.778  1.00  5.450          C  
ATOM   8695  H   ALA A 567     -23.043 -14.761  -4.379  1.00  4.670          H  
ATOM   8696  HA  ALA A 567     -25.361 -16.517  -4.081  1.00  4.670          H  
ATOM   8697 1HB  ALA A 567     -24.471 -17.591  -6.122  1.00  6.540          H  
ATOM   8698 2HB  ALA A 567     -24.545 -15.821  -6.303  1.00  6.540          H  
ATOM   8699 3HB  ALA A 567     -22.986 -16.620  -5.976  1.00  6.540          H  
ATOM   8700  N   TYR A 568     -22.774 -17.378  -2.549  1.00  3.890          N  
ATOM   8701  CA  TYR A 568     -22.030 -18.394  -1.801  1.00  3.890          C  
ATOM   8702  C   TYR A 568     -21.036 -19.177  -2.673  1.00  3.890          C  
ATOM   8703  O   TYR A 568     -20.825 -20.374  -2.474  1.00  3.890          O  
ATOM   8704  CB  TYR A 568     -22.986 -19.369  -1.090  1.00  5.450          C  
ATOM   8705  CG  TYR A 568     -23.920 -18.722  -0.071  1.00  5.450          C  
ATOM   8706  CD1 TYR A 568     -25.213 -18.371  -0.430  1.00  5.450          C  
ATOM   8707  CD2 TYR A 568     -23.486 -18.517   1.236  1.00  5.450          C  
ATOM   8708  CE1 TYR A 568     -26.064 -17.816   0.505  1.00  5.450          C  
ATOM   8709  CE2 TYR A 568     -24.342 -17.966   2.174  1.00  5.450          C  
ATOM   8710  CZ  TYR A 568     -25.624 -17.615   1.813  1.00  5.450          C  
ATOM   8711  OH  TYR A 568     -26.487 -17.079   2.749  1.00  5.450          O  
ATOM   8712  H   TYR A 568     -22.625 -16.398  -2.253  1.00  4.670          H  
ATOM   8713  HA  TYR A 568     -21.456 -17.874  -1.032  1.00  4.670          H  
ATOM   8714 1HB  TYR A 568     -23.586 -19.913  -1.804  1.00  6.540          H  
ATOM   8715 2HB  TYR A 568     -22.396 -20.112  -0.561  1.00  6.540          H  
ATOM   8716  HD1 TYR A 568     -25.558 -18.534  -1.451  1.00  6.540          H  
ATOM   8717  HD2 TYR A 568     -22.475 -18.798   1.527  1.00  6.540          H  
ATOM   8718  HE1 TYR A 568     -27.078 -17.542   0.220  1.00  6.540          H  
ATOM   8719  HE2 TYR A 568     -24.004 -17.811   3.201  1.00  6.540          H  
ATOM   8720  HH  TYR A 568     -26.080 -17.122   3.637  1.00  6.540          H  
ATOM   8721  N   THR A 569     -20.374 -18.468  -3.596  1.00  3.890          N  
ATOM   8722  CA  THR A 569     -19.354 -19.016  -4.499  1.00  3.890          C  
ATOM   8723  C   THR A 569     -17.992 -18.373  -4.204  1.00  3.680          C  
ATOM   8724  O   THR A 569     -17.070 -18.403  -5.019  1.00  3.890          O  
ATOM   8725  CB  THR A 569     -19.717 -18.762  -5.976  1.00  5.450          C  
ATOM   8726  OG1 THR A 569     -19.820 -17.352  -6.211  1.00  5.450          O  
ATOM   8727  CG2 THR A 569     -21.061 -19.412  -6.286  1.00  5.450          C  
ATOM   8728  H   THR A 569     -20.610 -17.492  -3.707  1.00  4.670          H  
ATOM   8729  HA  THR A 569     -19.268 -20.089  -4.333  1.00  4.670          H  
ATOM   8730  HB  THR A 569     -18.946 -19.178  -6.625  1.00  6.540          H  
ATOM   8731  HG1 THR A 569     -19.777 -17.184  -7.202  1.00  6.540          H  
ATOM   8732 1HG2 THR A 569     -21.319 -19.225  -7.329  1.00  6.540          H  
ATOM   8733 2HG2 THR A 569     -20.992 -20.482  -6.112  1.00  6.540          H  
ATOM   8734 3HG2 THR A 569     -21.831 -18.994  -5.647  1.00  6.540          H  
ATOM   8735  N   CYS A 570     -17.884 -17.788  -3.016  1.00  3.200          N  
ATOM   8736  CA  CYS A 570     -16.712 -17.061  -2.544  1.00  3.110          C  
ATOM   8737  C   CYS A 570     -15.368 -17.758  -2.650  1.00  2.630          C  
ATOM   8738  O   CYS A 570     -15.211 -18.904  -2.228  1.00  2.830          O  
ATOM   8739  CB  CYS A 570     -16.866 -16.721  -1.083  1.00  4.390          C  
ATOM   8740  SG  CYS A 570     -15.455 -15.858  -0.472  1.00  4.390          S  
ATOM   8741  H   CYS A 570     -18.682 -17.844  -2.405  1.00  3.840          H  
ATOM   8742  HA  CYS A 570     -16.663 -16.136  -3.107  1.00  3.730          H  
ATOM   8743 1HB  CYS A 570     -17.739 -16.093  -0.930  1.00  5.270          H  
ATOM   8744 2HB  CYS A 570     -16.991 -17.630  -0.497  1.00  5.270          H  
ATOM   8745  HG  CYS A 570     -14.498 -16.806  -0.722  1.00  5.270          H  
ATOM   8746  N   ALA A 571     -14.381 -17.026  -3.169  1.00  2.490          N  
ATOM   8747  CA  ALA A 571     -13.023 -17.549  -3.296  1.00  2.260          C  
ATOM   8748  C   ALA A 571     -12.454 -17.887  -1.921  1.00  1.780          C  
ATOM   8749  O   ALA A 571     -12.694 -17.168  -0.955  1.00  2.270          O  
ATOM   8750  CB  ALA A 571     -12.105 -16.551  -3.990  1.00  3.260          C  
ATOM   8751  H   ALA A 571     -14.605 -16.082  -3.481  1.00  2.990          H  
ATOM   8752  HA  ALA A 571     -13.072 -18.463  -3.884  1.00  2.710          H  
ATOM   8753 1HB  ALA A 571     -11.109 -16.987  -4.085  1.00  3.910          H  
ATOM   8754 2HB  ALA A 571     -12.497 -16.316  -4.980  1.00  3.910          H  
ATOM   8755 3HB  ALA A 571     -12.044 -15.644  -3.396  1.00  3.910          H  
ATOM   8756  N   ASN A 572     -11.687 -18.967  -1.843  1.00  1.490          N  
ATOM   8757  CA  ASN A 572     -11.048 -19.394  -0.599  1.00  1.530          C  
ATOM   8758  C   ASN A 572      -9.549 -19.108  -0.587  1.00  1.530          C  
ATOM   8759  O   ASN A 572      -8.995 -18.611  -1.569  1.00  1.900          O  
ATOM   8760  CB  ASN A 572     -11.282 -20.876  -0.402  1.00  2.130          C  
ATOM   8761  CG  ASN A 572     -12.711 -21.215  -0.155  1.00  2.130          C  
ATOM   8762  OD1 ASN A 572     -13.303 -20.808   0.854  1.00  2.130          O  
ATOM   8763  ND2 ASN A 572     -13.291 -21.971  -1.055  1.00  2.130          N  
ATOM   8764  H   ASN A 572     -11.536 -19.513  -2.687  1.00  1.790          H  
ATOM   8765  HA  ASN A 572     -11.492 -18.843   0.229  1.00  1.840          H  
ATOM   8766 1HB  ASN A 572     -10.946 -21.404  -1.293  1.00  2.550          H  
ATOM   8767 2HB  ASN A 572     -10.685 -21.232   0.435  1.00  2.550          H  
ATOM   8768 1HD2 ASN A 572     -14.252 -22.232  -0.946  1.00  2.550          H  
ATOM   8769 2HD2 ASN A 572     -12.781 -22.292  -1.852  1.00  2.550          H  
ATOM   8770  N   GLU A 573      -8.881 -19.445   0.523  1.00  1.480          N  
ATOM   8771  CA  GLU A 573      -7.433 -19.333   0.615  1.00  1.660          C  
ATOM   8772  C   GLU A 573      -6.846 -20.318  -0.422  1.00  1.740          C  
ATOM   8773  O   GLU A 573      -7.471 -21.341  -0.695  1.00  1.700          O  
ATOM   8774  CB  GLU A 573      -6.974 -19.591   2.082  1.00  2.250          C  
ATOM   8775  CG  GLU A 573      -7.232 -20.998   2.676  1.00  2.250          C  
ATOM   8776  CD  GLU A 573      -8.612 -21.121   3.305  1.00  2.250          C  
ATOM   8777  OE1 GLU A 573      -9.432 -20.238   3.067  1.00  2.250          O  
ATOM   8778  OE2 GLU A 573      -8.842 -22.053   4.062  1.00  2.250          O  
ATOM   8779  H   GLU A 573      -9.386 -19.797   1.343  1.00  1.780          H  
ATOM   8780  HA  GLU A 573      -7.153 -18.316   0.344  1.00  1.990          H  
ATOM   8781 1HB  GLU A 573      -5.936 -19.383   2.215  1.00  2.700          H  
ATOM   8782 2HB  GLU A 573      -7.494 -18.886   2.729  1.00  2.700          H  
ATOM   8783 1HG  GLU A 573      -7.126 -21.758   1.897  1.00  2.700          H  
ATOM   8784 2HG  GLU A 573      -6.479 -21.195   3.440  1.00  2.700          H  
ATOM   8785  N   PRO A 574      -5.626 -20.102  -0.960  1.00  1.940          N  
ATOM   8786  CA  PRO A 574      -5.006 -20.922  -2.005  1.00  2.070          C  
ATOM   8787  C   PRO A 574      -4.828 -22.414  -1.664  1.00  2.110          C  
ATOM   8788  O   PRO A 574      -4.830 -23.268  -2.566  1.00  2.140          O  
ATOM   8789  CB  PRO A 574      -3.664 -20.199  -2.222  1.00  3.100          C  
ATOM   8790  CG  PRO A 574      -3.434 -19.377  -0.971  1.00  3.100          C  
ATOM   8791  CD  PRO A 574      -4.800 -18.961  -0.522  1.00  3.100          C  
ATOM   8792  HA  PRO A 574      -5.596 -20.809  -2.919  1.00  2.480          H  
ATOM   8793 1HB  PRO A 574      -2.868 -20.925  -2.390  1.00  3.730          H  
ATOM   8794 2HB  PRO A 574      -3.707 -19.585  -3.134  1.00  3.730          H  
ATOM   8795 1HG  PRO A 574      -2.866 -19.955  -0.232  1.00  3.730          H  
ATOM   8796 2HG  PRO A 574      -2.834 -18.499  -1.207  1.00  3.730          H  
ATOM   8797 1HD  PRO A 574      -4.771 -18.838   0.538  1.00  3.730          H  
ATOM   8798 2HD  PRO A 574      -5.116 -18.036  -1.030  1.00  3.730          H  
ATOM   8799  N   TRP A 575      -4.782 -22.756  -0.376  1.00  2.170          N  
ATOM   8800  CA  TRP A 575      -4.621 -24.147   0.038  1.00  2.330          C  
ATOM   8801  C   TRP A 575      -5.893 -24.954  -0.181  1.00  2.150          C  
ATOM   8802  O   TRP A 575      -5.887 -26.178  -0.061  1.00  2.260          O  
ATOM   8803  CB  TRP A 575      -4.326 -24.225   1.527  1.00  3.200          C  
ATOM   8804  CG  TRP A 575      -3.035 -23.704   1.933  1.00  3.200          C  
ATOM   8805  CD1 TRP A 575      -1.902 -24.409   2.079  1.00  3.200          C  
ATOM   8806  CD2 TRP A 575      -2.711 -22.352   2.281  1.00  3.200          C  
ATOM   8807  NE1 TRP A 575      -0.907 -23.600   2.505  1.00  3.200          N  
ATOM   8808  CE2 TRP A 575      -1.379 -22.340   2.632  1.00  3.200          C  
ATOM   8809  CE3 TRP A 575      -3.433 -21.178   2.331  1.00  3.200          C  
ATOM   8810  CZ2 TRP A 575      -0.743 -21.206   3.014  1.00  3.200          C  
ATOM   8811  CZ3 TRP A 575      -2.793 -20.035   2.714  1.00  3.200          C  
ATOM   8812  CH2 TRP A 575      -1.469 -20.047   3.048  1.00  3.200          C  
ATOM   8813  H   TRP A 575      -4.786 -22.058   0.349  1.00  2.600          H  
ATOM   8814  HA  TRP A 575      -3.805 -24.595  -0.532  1.00  2.800          H  
ATOM   8815 1HB  TRP A 575      -5.099 -23.687   2.077  1.00  3.840          H  
ATOM   8816 2HB  TRP A 575      -4.378 -25.267   1.845  1.00  3.840          H  
ATOM   8817  HD1 TRP A 575      -1.803 -25.475   1.899  1.00  3.840          H  
ATOM   8818  HE1 TRP A 575       0.037 -23.905   2.697  1.00  3.840          H  
ATOM   8819  HE3 TRP A 575      -4.477 -21.162   2.069  1.00  3.840          H  
ATOM   8820  HZ2 TRP A 575       0.291 -21.214   3.268  1.00  3.840          H  
ATOM   8821  HZ3 TRP A 575      -3.369 -19.125   2.739  1.00  3.840          H  
ATOM   8822  HH2 TRP A 575      -0.980 -19.126   3.344  1.00  3.840          H  
ATOM   8823  N   SER A 576      -6.989 -24.272  -0.516  1.00  1.950          N  
ATOM   8824  CA  SER A 576      -8.262 -24.925  -0.762  1.00  1.830          C  
ATOM   8825  C   SER A 576      -8.400 -25.308  -2.219  1.00  1.770          C  
ATOM   8826  O   SER A 576      -9.401 -25.906  -2.620  1.00  1.740          O  
ATOM   8827  CB  SER A 576      -9.415 -24.041  -0.335  1.00  2.610          C  
ATOM   8828  OG  SER A 576      -9.414 -23.850   1.060  1.00  2.610          O  
ATOM   8829  H   SER A 576      -6.962 -23.252  -0.597  1.00  2.340          H  
ATOM   8830  HA  SER A 576      -8.301 -25.838  -0.168  1.00  2.200          H  
ATOM   8831 1HB  SER A 576      -9.325 -23.082  -0.837  1.00  3.130          H  
ATOM   8832 2HB  SER A 576     -10.357 -24.486  -0.646  1.00  3.130          H  
ATOM   8833  HG  SER A 576     -10.154 -23.275   1.259  1.00  3.130          H  
ATOM   8834  N   TYR A 577      -7.401 -24.951  -3.024  1.00  1.850          N  
ATOM   8835  CA  TYR A 577      -7.434 -25.272  -4.432  1.00  1.870          C  
ATOM   8836  C   TYR A 577      -6.292 -26.196  -4.798  1.00  2.060          C  
ATOM   8837  O   TYR A 577      -6.511 -27.233  -5.424  1.00  2.550          O  
ATOM   8838  CB  TYR A 577      -7.330 -24.010  -5.247  1.00  2.610          C  
ATOM   8839  CG  TYR A 577      -8.425 -23.051  -4.987  1.00  2.610          C  
ATOM   8840  CD1 TYR A 577      -8.175 -21.964  -4.196  1.00  2.610          C  
ATOM   8841  CD2 TYR A 577      -9.662 -23.236  -5.547  1.00  2.610          C  
ATOM   8842  CE1 TYR A 577      -9.141 -21.045  -3.967  1.00  2.610          C  
ATOM   8843  CE2 TYR A 577     -10.642 -22.313  -5.324  1.00  2.610          C  
ATOM   8844  CZ  TYR A 577     -10.382 -21.217  -4.538  1.00  2.610          C  
ATOM   8845  OH  TYR A 577     -11.356 -20.287  -4.347  1.00  2.610          O  
ATOM   8846  H   TYR A 577      -6.599 -24.448  -2.646  1.00  2.220          H  
ATOM   8847  HA  TYR A 577      -8.368 -25.784  -4.661  1.00  2.240          H  
ATOM   8848 1HB  TYR A 577      -6.382 -23.511  -5.032  1.00  3.130          H  
ATOM   8849 2HB  TYR A 577      -7.336 -24.263  -6.304  1.00  3.130          H  
ATOM   8850  HD1 TYR A 577      -7.208 -21.841  -3.769  1.00  3.130          H  
ATOM   8851  HD2 TYR A 577      -9.856 -24.101  -6.177  1.00  3.130          H  
ATOM   8852  HE1 TYR A 577      -8.926 -20.184  -3.353  1.00  3.130          H  
ATOM   8853  HE2 TYR A 577     -11.625 -22.442  -5.776  1.00  3.130          H  
ATOM   8854  HH  TYR A 577     -12.065 -20.460  -4.979  1.00  3.130          H  
ATOM   8855  N   GLY A 578      -5.063 -25.811  -4.429  1.00  1.980          N  
ATOM   8856  CA  GLY A 578      -3.903 -26.638  -4.759  1.00  2.170          C  
ATOM   8857  C   GLY A 578      -3.820 -26.883  -6.285  1.00  2.190          C  
ATOM   8858  O   GLY A 578      -3.583 -25.931  -7.040  1.00  2.300          O  
ATOM   8859  H   GLY A 578      -4.961 -24.946  -3.894  1.00  2.380          H  
ATOM   8860 1HA  GLY A 578      -3.011 -26.093  -4.455  1.00  2.600          H  
ATOM   8861 2HA  GLY A 578      -3.889 -27.536  -4.159  1.00  2.600          H  
ATOM   8862  N   ALA A 579      -3.967 -28.155  -6.759  1.00  2.180          N  
ATOM   8863  CA  ALA A 579      -4.229 -29.356  -5.937  1.00  2.120          C  
ATOM   8864  C   ALA A 579      -2.914 -29.984  -5.503  1.00  2.020          C  
ATOM   8865  O   ALA A 579      -2.589 -30.073  -4.311  1.00  2.020          O  
ATOM   8866  CB  ALA A 579      -5.061 -30.359  -6.723  1.00  2.990          C  
ATOM   8867  H   ALA A 579      -3.893 -28.288  -7.755  1.00  2.620          H  
ATOM   8868  HA  ALA A 579      -4.821 -29.095  -5.067  1.00  2.540          H  
ATOM   8869 1HB  ALA A 579      -5.263 -31.231  -6.100  1.00  3.590          H  
ATOM   8870 2HB  ALA A 579      -6.008 -29.889  -7.005  1.00  3.590          H  
ATOM   8871 3HB  ALA A 579      -4.532 -30.670  -7.618  1.00  3.590          H  
ATOM   8872  N   SER A 580      -2.083 -30.284  -6.501  1.00  2.000          N  
ATOM   8873  CA  SER A 580      -0.777 -30.910  -6.329  1.00  1.980          C  
ATOM   8874  C   SER A 580       0.232 -29.878  -5.876  1.00  1.960          C  
ATOM   8875  O   SER A 580       1.362 -30.186  -5.501  1.00  2.020          O  
ATOM   8876  CB  SER A 580      -0.345 -31.548  -7.631  1.00  2.780          C  
ATOM   8877  OG  SER A 580      -0.144 -30.576  -8.623  1.00  2.780          O  
ATOM   8878  H   SER A 580      -2.383 -30.136  -7.455  1.00  2.400          H  
ATOM   8879  HA  SER A 580      -0.855 -31.682  -5.563  1.00  2.380          H  
ATOM   8880 1HB  SER A 580       0.579 -32.103  -7.471  1.00  3.340          H  
ATOM   8881 2HB  SER A 580      -1.102 -32.258  -7.959  1.00  3.340          H  
ATOM   8882  HG  SER A 580       0.169 -31.051  -9.402  1.00  3.340          H  
ATOM   8883  N   ASN A 581      -0.222 -28.633  -5.884  1.00  1.990          N  
ATOM   8884  CA  ASN A 581       0.556 -27.481  -5.527  1.00  2.000          C  
ATOM   8885  C   ASN A 581       0.376 -27.168  -4.054  1.00  1.890          C  
ATOM   8886  O   ASN A 581       0.978 -26.232  -3.527  1.00  1.870          O  
ATOM   8887  CB  ASN A 581       0.071 -26.313  -6.332  1.00  2.800          C  
ATOM   8888  CG  ASN A 581       0.241 -26.525  -7.788  1.00  2.800          C  
ATOM   8889  OD1 ASN A 581       1.302 -26.924  -8.286  1.00  2.800          O  
ATOM   8890  ND2 ASN A 581      -0.833 -26.290  -8.506  1.00  2.800          N  
ATOM   8891  H   ASN A 581      -1.169 -28.505  -6.201  1.00  2.390          H  
ATOM   8892  HA  ASN A 581       1.611 -27.686  -5.716  1.00  2.400          H  
ATOM   8893 1HB  ASN A 581      -0.975 -26.119  -6.114  1.00  3.360          H  
ATOM   8894 2HB  ASN A 581       0.638 -25.431  -6.035  1.00  3.360          H  
ATOM   8895 1HD2 ASN A 581      -0.810 -26.419  -9.497  1.00  3.360          H  
ATOM   8896 2HD2 ASN A 581      -1.707 -25.987  -8.057  1.00  3.360          H  
ATOM   8897  N   THR A 582      -0.398 -27.982  -3.334  1.00  1.840          N  
ATOM   8898  CA  THR A 582      -0.600 -27.684  -1.932  1.00  1.760          C  
ATOM   8899  C   THR A 582       0.728 -27.496  -1.171  1.00  1.700          C  
ATOM   8900  O   THR A 582       0.822 -26.519  -0.426  1.00  1.690          O  
ATOM   8901  CB  THR A 582      -1.484 -28.735  -1.224  1.00  2.500          C  
ATOM   8902  OG1 THR A 582      -2.772 -28.792  -1.862  1.00  2.500          O  
ATOM   8903  CG2 THR A 582      -1.676 -28.294   0.241  1.00  2.500          C  
ATOM   8904  H   THR A 582      -0.894 -28.769  -3.760  1.00  2.210          H  
ATOM   8905  HA  THR A 582      -1.140 -26.745  -1.863  1.00  2.110          H  
ATOM   8906  HB  THR A 582      -1.036 -29.715  -1.255  1.00  3.000          H  
ATOM   8907  HG1 THR A 582      -2.703 -29.307  -2.697  1.00  3.000          H  
ATOM   8908 1HG2 THR A 582      -2.319 -29.010   0.744  1.00  3.000          H  
ATOM   8909 2HG2 THR A 582      -0.720 -28.247   0.759  1.00  3.000          H  
ATOM   8910 3HG2 THR A 582      -2.145 -27.309   0.258  1.00  3.000          H  
ATOM   8911  N   PRO A 583       1.765 -28.383  -1.282  1.00  1.710          N  
ATOM   8912  CA  PRO A 583       3.050 -28.212  -0.614  1.00  1.700          C  
ATOM   8913  C   PRO A 583       3.835 -26.972  -1.068  1.00  1.730          C  
ATOM   8914  O   PRO A 583       4.738 -26.533  -0.347  1.00  1.710          O  
ATOM   8915  CB  PRO A 583       3.796 -29.518  -0.950  1.00  2.550          C  
ATOM   8916  CG  PRO A 583       3.118 -30.070  -2.172  1.00  2.550          C  
ATOM   8917  CD  PRO A 583       1.667 -29.697  -2.012  1.00  2.550          C  
ATOM   8918  HA  PRO A 583       2.872 -28.173   0.461  1.00  2.040          H  
ATOM   8919 1HB  PRO A 583       4.862 -29.303  -1.121  1.00  3.060          H  
ATOM   8920 2HB  PRO A 583       3.746 -30.204  -0.091  1.00  3.060          H  
ATOM   8921 1HG  PRO A 583       3.555 -29.645  -3.092  1.00  3.060          H  
ATOM   8922 2HG  PRO A 583       3.270 -31.159  -2.227  1.00  3.060          H  
ATOM   8923 1HD  PRO A 583       1.289 -29.656  -3.008  1.00  3.060          H  
ATOM   8924 2HD  PRO A 583       1.148 -30.449  -1.405  1.00  3.060          H  
ATOM   8925  N   ILE A 584       3.525 -26.421  -2.243  1.00  1.790          N  
ATOM   8926  CA  ILE A 584       4.197 -25.230  -2.736  1.00  1.820          C  
ATOM   8927  C   ILE A 584       3.706 -24.067  -1.931  1.00  1.740          C  
ATOM   8928  O   ILE A 584       4.484 -23.258  -1.425  1.00  1.700          O  
ATOM   8929  CB  ILE A 584       3.941 -24.952  -4.236  1.00  2.540          C  
ATOM   8930  CG1 ILE A 584       4.591 -26.048  -5.091  1.00  2.540          C  
ATOM   8931  CG2 ILE A 584       4.422 -23.546  -4.592  1.00  2.540          C  
ATOM   8932  CD1 ILE A 584       4.181 -26.008  -6.560  1.00  2.540          C  
ATOM   8933  H   ILE A 584       2.749 -26.778  -2.794  1.00  2.150          H  
ATOM   8934  HA  ILE A 584       5.273 -25.331  -2.575  1.00  2.180          H  
ATOM   8935  HB  ILE A 584       2.878 -25.000  -4.440  1.00  3.040          H  
ATOM   8936 1HG1 ILE A 584       5.667 -25.963  -5.019  1.00  3.040          H  
ATOM   8937 2HG1 ILE A 584       4.297 -27.020  -4.688  1.00  3.040          H  
ATOM   8938 1HG2 ILE A 584       4.243 -23.327  -5.633  1.00  3.040          H  
ATOM   8939 2HG2 ILE A 584       3.903 -22.799  -4.003  1.00  3.040          H  
ATOM   8940 3HG2 ILE A 584       5.478 -23.480  -4.380  1.00  3.040          H  
ATOM   8941 1HD1 ILE A 584       4.668 -26.822  -7.091  1.00  3.040          H  
ATOM   8942 2HD1 ILE A 584       3.114 -26.116  -6.639  1.00  3.040          H  
ATOM   8943 3HD1 ILE A 584       4.471 -25.079  -7.003  1.00  3.040          H  
ATOM   8944  N   ILE A 585       2.394 -24.001  -1.847  1.00  1.750          N  
ATOM   8945  CA  ILE A 585       1.694 -22.948  -1.163  1.00  1.730          C  
ATOM   8946  C   ILE A 585       2.163 -22.975   0.312  1.00  1.630          C  
ATOM   8947  O   ILE A 585       2.474 -21.928   0.900  1.00  1.590          O  
ATOM   8948  CB  ILE A 585       0.195 -23.193  -1.291  1.00  2.430          C  
ATOM   8949  CG1 ILE A 585      -0.250 -23.103  -2.773  1.00  2.430          C  
ATOM   8950  CG2 ILE A 585      -0.486 -22.063  -0.591  1.00  2.430          C  
ATOM   8951  CD1 ILE A 585      -1.614 -23.683  -3.008  1.00  2.430          C  
ATOM   8952  H   ILE A 585       1.864 -24.743  -2.313  1.00  2.100          H  
ATOM   8953  HA  ILE A 585       1.961 -21.987  -1.613  1.00  2.080          H  
ATOM   8954  HB  ILE A 585      -0.085 -24.152  -0.856  1.00  2.920          H  
ATOM   8955 1HG1 ILE A 585      -0.265 -22.058  -3.070  1.00  2.920          H  
ATOM   8956 2HG1 ILE A 585       0.464 -23.630  -3.400  1.00  2.920          H  
ATOM   8957 1HG2 ILE A 585      -1.560 -22.159  -0.627  1.00  2.920          H  
ATOM   8958 2HG2 ILE A 585      -0.171 -22.044   0.398  1.00  2.920          H  
ATOM   8959 3HG2 ILE A 585      -0.185 -21.148  -1.071  1.00  2.920          H  
ATOM   8960 1HD1 ILE A 585      -1.885 -23.590  -4.045  1.00  2.920          H  
ATOM   8961 2HD1 ILE A 585      -1.604 -24.729  -2.731  1.00  2.920          H  
ATOM   8962 3HD1 ILE A 585      -2.326 -23.184  -2.420  1.00  2.920          H  
ATOM   8963  N   VAL A 586       2.228 -24.193   0.901  1.00  1.610          N  
ATOM   8964  CA  VAL A 586       2.715 -24.369   2.273  1.00  1.560          C  
ATOM   8965  C   VAL A 586       4.163 -23.901   2.414  1.00  1.510          C  
ATOM   8966  O   VAL A 586       4.493 -23.222   3.389  1.00  1.470          O  
ATOM   8967  CB  VAL A 586       2.610 -25.838   2.745  1.00  2.200          C  
ATOM   8968  CG1 VAL A 586       3.332 -26.024   4.081  1.00  2.200          C  
ATOM   8969  CG2 VAL A 586       1.146 -26.221   2.939  1.00  2.200          C  
ATOM   8970  H   VAL A 586       1.905 -25.004   0.362  1.00  1.930          H  
ATOM   8971  HA  VAL A 586       2.091 -23.775   2.932  1.00  1.870          H  
ATOM   8972  HB  VAL A 586       3.073 -26.478   2.010  1.00  2.640          H  
ATOM   8973 1HG1 VAL A 586       3.249 -27.060   4.397  1.00  2.640          H  
ATOM   8974 2HG1 VAL A 586       4.388 -25.773   3.987  1.00  2.640          H  
ATOM   8975 3HG1 VAL A 586       2.871 -25.375   4.833  1.00  2.640          H  
ATOM   8976 1HG2 VAL A 586       1.080 -27.257   3.267  1.00  2.640          H  
ATOM   8977 2HG2 VAL A 586       0.695 -25.582   3.705  1.00  2.640          H  
ATOM   8978 3HG2 VAL A 586       0.614 -26.107   2.006  1.00  2.640          H  
ATOM   8979  N   SER A 587       5.037 -24.251   1.473  1.00  1.550          N  
ATOM   8980  CA  SER A 587       6.408 -23.790   1.569  1.00  1.560          C  
ATOM   8981  C   SER A 587       6.455 -22.269   1.619  1.00  1.490          C  
ATOM   8982  O   SER A 587       7.120 -21.698   2.484  1.00  1.480          O  
ATOM   8983  CB  SER A 587       7.217 -24.288   0.387  1.00  2.180          C  
ATOM   8984  OG  SER A 587       8.545 -23.845   0.454  1.00  2.180          O  
ATOM   8985  H   SER A 587       4.780 -24.885   0.710  1.00  1.860          H  
ATOM   8986  HA  SER A 587       6.844 -24.183   2.488  1.00  1.870          H  
ATOM   8987 1HB  SER A 587       7.188 -25.376   0.363  1.00  2.620          H  
ATOM   8988 2HB  SER A 587       6.763 -23.934  -0.536  1.00  2.620          H  
ATOM   8989  HG  SER A 587       8.976 -24.205  -0.323  1.00  2.620          H  
ATOM   8990  N   TYR A 588       5.706 -21.588   0.746  1.00  1.470          N  
ATOM   8991  CA  TYR A 588       5.749 -20.128   0.759  1.00  1.440          C  
ATOM   8992  C   TYR A 588       5.301 -19.514   2.073  1.00  1.360          C  
ATOM   8993  O   TYR A 588       5.937 -18.564   2.542  1.00  1.330          O  
ATOM   8994  CB  TYR A 588       5.020 -19.560  -0.446  1.00  2.030          C  
ATOM   8995  CG  TYR A 588       5.908 -19.622  -1.607  1.00  2.030          C  
ATOM   8996  CD1 TYR A 588       5.718 -20.571  -2.562  1.00  2.030          C  
ATOM   8997  CD2 TYR A 588       6.968 -18.739  -1.696  1.00  2.030          C  
ATOM   8998  CE1 TYR A 588       6.586 -20.669  -3.589  1.00  2.030          C  
ATOM   8999  CE2 TYR A 588       7.832 -18.834  -2.729  1.00  2.030          C  
ATOM   9000  CZ  TYR A 588       7.641 -19.815  -3.660  1.00  2.030          C  
ATOM   9001  OH  TYR A 588       8.491 -19.951  -4.668  1.00  2.030          O  
ATOM   9002  H   TYR A 588       5.160 -22.099   0.044  1.00  1.760          H  
ATOM   9003  HA  TYR A 588       6.782 -19.838   0.643  1.00  1.730          H  
ATOM   9004 1HB  TYR A 588       4.146 -20.165  -0.656  1.00  2.430          H  
ATOM   9005 2HB  TYR A 588       4.713 -18.540  -0.277  1.00  2.430          H  
ATOM   9006  HD1 TYR A 588       4.887 -21.247  -2.496  1.00  2.430          H  
ATOM   9007  HD2 TYR A 588       7.111 -17.983  -0.932  1.00  2.430          H  
ATOM   9008  HE1 TYR A 588       6.453 -21.429  -4.353  1.00  2.430          H  
ATOM   9009  HE2 TYR A 588       8.678 -18.151  -2.807  1.00  2.430          H  
ATOM   9010  HH  TYR A 588       8.428 -20.865  -5.005  1.00  2.430          H  
ATOM   9011  N   ILE A 589       4.251 -20.040   2.705  1.00  1.350          N  
ATOM   9012  CA  ILE A 589       3.935 -19.452   4.003  1.00  1.290          C  
ATOM   9013  C   ILE A 589       5.047 -19.710   5.039  1.00  1.290          C  
ATOM   9014  O   ILE A 589       5.352 -18.811   5.836  1.00  1.240          O  
ATOM   9015  CB  ILE A 589       2.559 -19.904   4.552  1.00  1.830          C  
ATOM   9016  CG1 ILE A 589       2.244 -19.065   5.759  1.00  1.830          C  
ATOM   9017  CG2 ILE A 589       2.480 -21.384   4.842  1.00  1.830          C  
ATOM   9018  CD1 ILE A 589       0.878 -19.219   6.267  1.00  1.830          C  
ATOM   9019  H   ILE A 589       3.704 -20.782   2.259  1.00  1.620          H  
ATOM   9020  HA  ILE A 589       3.859 -18.382   3.870  1.00  1.550          H  
ATOM   9021  HB  ILE A 589       1.816 -19.654   3.804  1.00  2.200          H  
ATOM   9022 1HG1 ILE A 589       2.927 -19.342   6.539  1.00  2.200          H  
ATOM   9023 2HG1 ILE A 589       2.402 -18.014   5.519  1.00  2.200          H  
ATOM   9024 1HG2 ILE A 589       1.504 -21.681   5.184  1.00  2.200          H  
ATOM   9025 2HG2 ILE A 589       2.679 -21.883   3.938  1.00  2.200          H  
ATOM   9026 3HG2 ILE A 589       3.194 -21.659   5.577  1.00  2.200          H  
ATOM   9027 1HD1 ILE A 589       0.744 -18.618   7.136  1.00  2.200          H  
ATOM   9028 2HD1 ILE A 589       0.172 -18.933   5.504  1.00  2.200          H  
ATOM   9029 3HD1 ILE A 589       0.720 -20.223   6.551  1.00  2.200          H  
ATOM   9030  N   HIS A 590       5.704 -20.881   5.005  1.00  1.370          N  
ATOM   9031  CA  HIS A 590       6.781 -21.136   5.963  1.00  1.410          C  
ATOM   9032  C   HIS A 590       7.951 -20.205   5.704  1.00  1.400          C  
ATOM   9033  O   HIS A 590       8.574 -19.711   6.653  1.00  1.390          O  
ATOM   9034  CB  HIS A 590       7.299 -22.572   5.877  1.00  1.960          C  
ATOM   9035  CG  HIS A 590       6.331 -23.584   6.314  1.00  1.960          C  
ATOM   9036  ND1 HIS A 590       6.573 -24.937   6.210  1.00  1.960          N  
ATOM   9037  CD2 HIS A 590       5.095 -23.460   6.825  1.00  1.960          C  
ATOM   9038  CE1 HIS A 590       5.513 -25.592   6.640  1.00  1.960          C  
ATOM   9039  NE2 HIS A 590       4.606 -24.709   7.002  1.00  1.960          N  
ATOM   9040  H   HIS A 590       5.401 -21.626   4.356  1.00  1.640          H  
ATOM   9041  HA  HIS A 590       6.427 -20.952   6.975  1.00  1.690          H  
ATOM   9042 1HB  HIS A 590       7.579 -22.790   4.847  1.00  2.350          H  
ATOM   9043 2HB  HIS A 590       8.192 -22.670   6.486  1.00  2.350          H  
ATOM   9044  HD2 HIS A 590       4.565 -22.542   7.040  1.00  2.350          H  
ATOM   9045  HE1 HIS A 590       5.396 -26.675   6.666  1.00  2.350          H  
ATOM   9046  HE2 HIS A 590       3.654 -24.890   7.346  1.00  2.350          H  
ATOM   9047  N   LEU A 591       8.245 -19.970   4.423  1.00  1.410          N  
ATOM   9048  CA  LEU A 591       9.327 -19.096   4.013  1.00  1.450          C  
ATOM   9049  C   LEU A 591       9.034 -17.675   4.473  1.00  1.380          C  
ATOM   9050  O   LEU A 591       9.933 -16.979   4.949  1.00  1.400          O  
ATOM   9051  CB  LEU A 591       9.491 -19.174   2.493  1.00  2.010          C  
ATOM   9052  CG  LEU A 591      10.020 -20.555   1.937  1.00  2.010          C  
ATOM   9053  CD1 LEU A 591       9.870 -20.584   0.456  1.00  2.010          C  
ATOM   9054  CD2 LEU A 591      11.471 -20.777   2.295  1.00  2.010          C  
ATOM   9055  H   LEU A 591       7.704 -20.460   3.705  1.00  1.690          H  
ATOM   9056  HA  LEU A 591      10.239 -19.425   4.496  1.00  1.740          H  
ATOM   9057 1HB  LEU A 591       8.523 -18.983   2.040  1.00  2.420          H  
ATOM   9058 2HB  LEU A 591      10.163 -18.398   2.184  1.00  2.420          H  
ATOM   9059  HG  LEU A 591       9.440 -21.355   2.359  1.00  2.420          H  
ATOM   9060 1HD1 LEU A 591      10.219 -21.547   0.097  1.00  2.420          H  
ATOM   9061 2HD1 LEU A 591       8.842 -20.460   0.181  1.00  2.420          H  
ATOM   9062 3HD1 LEU A 591      10.455 -19.803   0.014  1.00  2.420          H  
ATOM   9063 1HD2 LEU A 591      11.790 -21.737   1.897  1.00  2.420          H  
ATOM   9064 2HD2 LEU A 591      12.084 -20.007   1.877  1.00  2.420          H  
ATOM   9065 3HD2 LEU A 591      11.590 -20.782   3.355  1.00  2.420          H  
ATOM   9066  N   ARG A 592       7.768 -17.240   4.391  1.00  1.300          N  
ATOM   9067  CA  ARG A 592       7.460 -15.910   4.887  1.00  1.220          C  
ATOM   9068  C   ARG A 592       7.871 -15.777   6.339  1.00  1.230          C  
ATOM   9069  O   ARG A 592       8.466 -14.774   6.729  1.00  1.230          O  
ATOM   9070  CB  ARG A 592       5.991 -15.555   4.831  1.00  1.740          C  
ATOM   9071  CG  ARG A 592       5.775 -14.130   5.341  1.00  1.740          C  
ATOM   9072  CD  ARG A 592       4.412 -13.662   5.341  1.00  1.740          C  
ATOM   9073  NE  ARG A 592       4.410 -12.269   5.703  1.00  1.740          N  
ATOM   9074  CZ  ARG A 592       4.626 -11.275   4.819  1.00  1.740          C  
ATOM   9075  NH1 ARG A 592       4.815 -11.527   3.558  1.00  1.740          N  
ATOM   9076  NH2 ARG A 592       4.679 -10.032   5.178  1.00  1.740          N  
ATOM   9077  H   ARG A 592       7.054 -17.812   3.927  1.00  1.560          H  
ATOM   9078  HA  ARG A 592       8.015 -15.184   4.296  1.00  1.460          H  
ATOM   9079 1HB  ARG A 592       5.628 -15.631   3.808  1.00  2.090          H  
ATOM   9080 2HB  ARG A 592       5.408 -16.241   5.446  1.00  2.090          H  
ATOM   9081 1HG  ARG A 592       6.081 -14.059   6.383  1.00  2.090          H  
ATOM   9082 2HG  ARG A 592       6.388 -13.449   4.749  1.00  2.090          H  
ATOM   9083 1HD  ARG A 592       3.976 -13.773   4.380  1.00  2.090          H  
ATOM   9084 2HD  ARG A 592       3.823 -14.211   6.081  1.00  2.090          H  
ATOM   9085  HE  ARG A 592       4.327 -12.022   6.701  1.00  2.090          H  
ATOM   9086 1HH1 ARG A 592       4.797 -12.468   3.221  1.00  2.090          H  
ATOM   9087 2HH1 ARG A 592       4.991 -10.724   2.929  1.00  2.090          H  
ATOM   9088 1HH2 ARG A 592       4.541  -9.745   6.136  1.00  2.090          H  
ATOM   9089 2HH2 ARG A 592       4.883  -9.350   4.436  1.00  2.090          H  
ATOM   9090  N   TYR A 593       7.543 -16.777   7.157  1.00  1.260          N  
ATOM   9091  CA  TYR A 593       7.907 -16.697   8.563  1.00  1.300          C  
ATOM   9092  C   TYR A 593       9.435 -16.716   8.750  1.00  1.380          C  
ATOM   9093  O   TYR A 593       9.963 -15.937   9.550  1.00  1.420          O  
ATOM   9094  CB  TYR A 593       7.182 -17.775   9.363  1.00  1.800          C  
ATOM   9095  CG  TYR A 593       5.678 -17.455   9.551  1.00  1.800          C  
ATOM   9096  CD1 TYR A 593       4.721 -18.151   8.842  1.00  1.800          C  
ATOM   9097  CD2 TYR A 593       5.268 -16.455  10.440  1.00  1.800          C  
ATOM   9098  CE1 TYR A 593       3.383 -17.862   9.015  1.00  1.800          C  
ATOM   9099  CE2 TYR A 593       3.908 -16.182  10.609  1.00  1.800          C  
ATOM   9100  CZ  TYR A 593       2.970 -16.895   9.894  1.00  1.800          C  
ATOM   9101  OH  TYR A 593       1.608 -16.668  10.067  1.00  1.800          O  
ATOM   9102  H   TYR A 593       6.989 -17.562   6.791  1.00  1.510          H  
ATOM   9103  HA  TYR A 593       7.556 -15.738   8.941  1.00  1.560          H  
ATOM   9104 1HB  TYR A 593       7.269 -18.735   8.849  1.00  2.160          H  
ATOM   9105 2HB  TYR A 593       7.640 -17.879  10.343  1.00  2.160          H  
ATOM   9106  HD1 TYR A 593       5.017 -18.939   8.160  1.00  2.160          H  
ATOM   9107  HD2 TYR A 593       6.011 -15.890  11.008  1.00  2.160          H  
ATOM   9108  HE1 TYR A 593       2.638 -18.418   8.481  1.00  2.160          H  
ATOM   9109  HE2 TYR A 593       3.595 -15.414  11.314  1.00  2.160          H  
ATOM   9110  HH  TYR A 593       1.084 -17.436   9.675  1.00  2.160          H  
ATOM   9111  N   GLN A 594      10.169 -17.499   7.942  1.00  1.410          N  
ATOM   9112  CA  GLN A 594      11.646 -17.533   8.028  1.00  1.490          C  
ATOM   9113  C   GLN A 594      12.223 -16.124   7.777  1.00  1.500          C  
ATOM   9114  O   GLN A 594      13.191 -15.688   8.415  1.00  1.570          O  
ATOM   9115  CB  GLN A 594      12.252 -18.478   6.984  1.00  2.050          C  
ATOM   9116  CG  GLN A 594      12.018 -19.957   7.193  1.00  2.050          C  
ATOM   9117  CD  GLN A 594      12.573 -20.749   6.029  1.00  2.050          C  
ATOM   9118  OE1 GLN A 594      13.386 -20.221   5.254  1.00  2.050          O  
ATOM   9119  NE2 GLN A 594      12.142 -21.989   5.868  1.00  2.050          N  
ATOM   9120  H   GLN A 594       9.677 -18.146   7.317  1.00  1.690          H  
ATOM   9121  HA  GLN A 594      11.933 -17.870   9.022  1.00  1.790          H  
ATOM   9122 1HB  GLN A 594      11.884 -18.215   5.998  1.00  2.460          H  
ATOM   9123 2HB  GLN A 594      13.333 -18.332   6.974  1.00  2.460          H  
ATOM   9124 1HG  GLN A 594      12.540 -20.261   8.093  1.00  2.460          H  
ATOM   9125 2HG  GLN A 594      10.958 -20.160   7.290  1.00  2.460          H  
ATOM   9126 1HE2 GLN A 594      12.475 -22.539   5.106  1.00  2.460          H  
ATOM   9127 2HE2 GLN A 594      11.473 -22.383   6.517  1.00  2.460          H  
ATOM   9128  N   LEU A 595      11.568 -15.373   6.887  1.00  1.450          N  
ATOM   9129  CA  LEU A 595      11.956 -14.014   6.509  1.00  1.460          C  
ATOM   9130  C   LEU A 595      11.466 -12.967   7.520  1.00  1.400          C  
ATOM   9131  O   LEU A 595      11.693 -11.774   7.326  1.00  1.380          O  
ATOM   9132  CB  LEU A 595      11.342 -13.640   5.129  1.00  2.040          C  
ATOM   9133  CG  LEU A 595      11.787 -14.429   3.844  1.00  2.040          C  
ATOM   9134  CD1 LEU A 595      10.913 -13.973   2.642  1.00  2.040          C  
ATOM   9135  CD2 LEU A 595      13.236 -14.171   3.549  1.00  2.040          C  
ATOM   9136  H   LEU A 595      10.787 -15.812   6.382  1.00  1.740          H  
ATOM   9137  HA  LEU A 595      13.039 -13.960   6.472  1.00  1.750          H  
ATOM   9138 1HB  LEU A 595      10.265 -13.779   5.214  1.00  2.450          H  
ATOM   9139 2HB  LEU A 595      11.518 -12.591   4.944  1.00  2.450          H  
ATOM   9140  HG  LEU A 595      11.636 -15.491   3.996  1.00  2.450          H  
ATOM   9141 1HD1 LEU A 595      11.204 -14.525   1.747  1.00  2.450          H  
ATOM   9142 2HD1 LEU A 595       9.863 -14.173   2.859  1.00  2.450          H  
ATOM   9143 3HD1 LEU A 595      11.047 -12.907   2.468  1.00  2.450          H  
ATOM   9144 1HD2 LEU A 595      13.525 -14.717   2.649  1.00  2.450          H  
ATOM   9145 2HD2 LEU A 595      13.377 -13.110   3.396  1.00  2.450          H  
ATOM   9146 3HD2 LEU A 595      13.841 -14.501   4.371  1.00  2.450          H  
ATOM   9147  N   GLY A 596      10.778 -13.395   8.574  1.00  1.420          N  
ATOM   9148  CA  GLY A 596      10.186 -12.521   9.571  1.00  1.360          C  
ATOM   9149  C   GLY A 596      11.136 -11.541  10.246  1.00  1.370          C  
ATOM   9150  O   GLY A 596      10.865 -10.352  10.234  1.00  1.320          O  
ATOM   9151  H   GLY A 596      10.625 -14.396   8.702  1.00  1.700          H  
ATOM   9152 1HA  GLY A 596       9.372 -11.965   9.105  1.00  1.630          H  
ATOM   9153 2HA  GLY A 596       9.725 -13.149  10.333  1.00  1.630          H  
ATOM   9154  N   ALA A 597      12.209 -12.015  10.863  1.00  1.500          N  
ATOM   9155  CA  ALA A 597      13.143 -11.139  11.589  1.00  1.580          C  
ATOM   9156  C   ALA A 597      13.808 -10.056  10.722  1.00  1.500          C  
ATOM   9157  O   ALA A 597      14.482  -9.235  11.344  1.00  1.580          O  
ATOM   9158  CB  ALA A 597      14.224 -11.994  12.226  1.00  2.180          C  
ATOM   9159  H   ALA A 597      12.381 -13.010  10.820  1.00  1.800          H  
ATOM   9160  HA  ALA A 597      12.585 -10.637  12.371  1.00  1.900          H  
ATOM   9161 1HB  ALA A 597      14.895 -11.363  12.805  1.00  2.620          H  
ATOM   9162 2HB  ALA A 597      13.764 -12.731  12.883  1.00  2.620          H  
ATOM   9163 3HB  ALA A 597      14.788 -12.510  11.453  1.00  2.620          H  
ATOM   9164  N   TYR A 598      14.279 -10.573   9.600  1.00  1.430          N  
ATOM   9165  CA  TYR A 598      14.537  -9.686   8.489  1.00  1.370          C  
ATOM   9166  C   TYR A 598      13.442  -8.679   8.192  1.00  1.290          C  
ATOM   9167  O   TYR A 598      13.720  -7.476   8.201  1.00  1.250          O  
ATOM   9168  CB  TYR A 598      14.902 -10.592   7.324  1.00  1.940          C  
ATOM   9169  CG  TYR A 598      14.856 -10.038   6.008  1.00  1.940          C  
ATOM   9170  CD1 TYR A 598      15.748  -9.100   5.547  1.00  1.940          C  
ATOM   9171  CD2 TYR A 598      13.895 -10.549   5.203  1.00  1.940          C  
ATOM   9172  CE1 TYR A 598      15.608  -8.671   4.254  1.00  1.940          C  
ATOM   9173  CE2 TYR A 598      13.769 -10.154   3.969  1.00  1.940          C  
ATOM   9174  CZ  TYR A 598      14.595  -9.226   3.478  1.00  1.940          C  
ATOM   9175  OH  TYR A 598      14.420  -8.852   2.225  1.00  1.940          O  
ATOM   9176  H   TYR A 598      15.111 -11.143   9.722  1.00  1.720          H  
ATOM   9177  HA  TYR A 598      15.428  -9.112   8.740  1.00  1.640          H  
ATOM   9178 1HB  TYR A 598      15.913 -10.956   7.480  1.00  2.330          H  
ATOM   9179 2HB  TYR A 598      14.256 -11.463   7.350  1.00  2.330          H  
ATOM   9180  HD1 TYR A 598      16.527  -8.700   6.193  1.00  2.330          H  
ATOM   9181  HD2 TYR A 598      13.228 -11.293   5.580  1.00  2.330          H  
ATOM   9182  HE1 TYR A 598      16.272  -7.915   3.845  1.00  2.330          H  
ATOM   9183  HE2 TYR A 598      12.992 -10.586   3.353  1.00  2.330          H  
ATOM   9184  HH  TYR A 598      14.947  -8.065   2.040  1.00  2.330          H  
ATOM   9185  N   LEU A 599      12.207  -9.102   8.027  1.00  1.260          N  
ATOM   9186  CA  LEU A 599      11.159  -8.130   7.793  1.00  1.190          C  
ATOM   9187  C   LEU A 599      11.006  -7.173   9.003  1.00  1.160          C  
ATOM   9188  O   LEU A 599      10.715  -5.990   8.809  1.00  1.120          O  
ATOM   9189  CB  LEU A 599       9.866  -8.843   7.365  1.00  1.690          C  
ATOM   9190  CG  LEU A 599       8.646  -7.965   6.979  1.00  1.690          C  
ATOM   9191  CD1 LEU A 599       8.980  -7.002   5.819  1.00  1.690          C  
ATOM   9192  CD2 LEU A 599       7.487  -8.879   6.562  1.00  1.690          C  
ATOM   9193  H   LEU A 599      11.997 -10.103   7.990  1.00  1.510          H  
ATOM   9194  HA  LEU A 599      11.473  -7.532   6.958  1.00  1.430          H  
ATOM   9195 1HB  LEU A 599      10.104  -9.477   6.511  1.00  2.030          H  
ATOM   9196 2HB  LEU A 599       9.563  -9.498   8.171  1.00  2.030          H  
ATOM   9197  HG  LEU A 599       8.361  -7.393   7.819  1.00  2.030          H  
ATOM   9198 1HD1 LEU A 599       8.105  -6.417   5.576  1.00  2.030          H  
ATOM   9199 2HD1 LEU A 599       9.772  -6.332   6.104  1.00  2.030          H  
ATOM   9200 3HD1 LEU A 599       9.283  -7.558   4.955  1.00  2.030          H  
ATOM   9201 1HD2 LEU A 599       6.618  -8.272   6.310  1.00  2.030          H  
ATOM   9202 2HD2 LEU A 599       7.778  -9.471   5.695  1.00  2.030          H  
ATOM   9203 3HD2 LEU A 599       7.231  -9.552   7.383  1.00  2.030          H  
ATOM   9204  N   LYS A 600      11.199  -7.663  10.245  1.00  1.190          N  
ATOM   9205  CA  LYS A 600      11.091  -6.819  11.444  1.00  1.180          C  
ATOM   9206  C   LYS A 600      12.075  -5.667  11.347  1.00  1.170          C  
ATOM   9207  O   LYS A 600      11.708  -4.512  11.597  1.00  1.130          O  
ATOM   9208  CB  LYS A 600      11.394  -7.604  12.728  1.00  1.660          C  
ATOM   9209  CG  LYS A 600      10.360  -8.648  13.084  1.00  1.660          C  
ATOM   9210  CD  LYS A 600      10.676  -9.395  14.358  1.00  1.660          C  
ATOM   9211  CE  LYS A 600       9.810 -10.652  14.456  1.00  1.660          C  
ATOM   9212  NZ  LYS A 600       9.930 -11.334  15.784  1.00  1.660          N  
ATOM   9213  H   LYS A 600      11.382  -8.657  10.332  1.00  1.430          H  
ATOM   9214  HA  LYS A 600      10.092  -6.396  11.505  1.00  1.420          H  
ATOM   9215 1HB  LYS A 600      12.355  -8.099  12.630  1.00  1.990          H  
ATOM   9216 2HB  LYS A 600      11.467  -6.910  13.565  1.00  1.990          H  
ATOM   9217 1HG  LYS A 600       9.413  -8.134  13.249  1.00  1.990          H  
ATOM   9218 2HG  LYS A 600      10.230  -9.346  12.285  1.00  1.990          H  
ATOM   9219 1HD  LYS A 600      11.730  -9.665  14.396  1.00  1.990          H  
ATOM   9220 2HD  LYS A 600      10.445  -8.755  15.211  1.00  1.990          H  
ATOM   9221 1HE  LYS A 600       8.770 -10.401  14.268  1.00  1.990          H  
ATOM   9222 2HE  LYS A 600      10.146 -11.343  13.680  1.00  1.990          H  
ATOM   9223 1HZ  LYS A 600       9.357 -12.161  15.787  1.00  1.990          H  
ATOM   9224 2HZ  LYS A 600      10.882 -11.582  15.974  1.00  1.990          H  
ATOM   9225 3HZ  LYS A 600       9.571 -10.698  16.518  1.00  1.990          H  
ATOM   9226  N   SER A 601      13.313  -5.974  10.933  1.00  1.230          N  
ATOM   9227  CA  SER A 601      14.329  -4.952  10.735  1.00  1.240          C  
ATOM   9228  C   SER A 601      13.877  -3.949   9.688  1.00  1.150          C  
ATOM   9229  O   SER A 601      14.012  -2.740   9.896  1.00  1.150          O  
ATOM   9230  CB  SER A 601      15.650  -5.571  10.319  1.00  1.730          C  
ATOM   9231  OG  SER A 601      16.637  -4.580  10.110  1.00  1.730          O  
ATOM   9232  H   SER A 601      13.574  -6.960  10.815  1.00  1.480          H  
ATOM   9233  HA  SER A 601      14.476  -4.424  11.676  1.00  1.490          H  
ATOM   9234 1HB  SER A 601      15.982  -6.264  11.091  1.00  2.080          H  
ATOM   9235 2HB  SER A 601      15.512  -6.147   9.408  1.00  2.080          H  
ATOM   9236  HG  SER A 601      17.454  -5.064   9.965  1.00  2.080          H  
ATOM   9237  N   ILE A 602      13.306  -4.434   8.583  1.00  1.100          N  
ATOM   9238  CA  ILE A 602      12.895  -3.538   7.508  1.00  1.050          C  
ATOM   9239  C   ILE A 602      11.821  -2.562   8.039  1.00  0.980          C  
ATOM   9240  O   ILE A 602      11.850  -1.365   7.727  1.00  0.930          O  
ATOM   9241  CB  ILE A 602      12.303  -4.280   6.302  1.00  1.490          C  
ATOM   9242  CG1 ILE A 602      13.328  -5.195   5.606  1.00  1.490          C  
ATOM   9243  CG2 ILE A 602      11.932  -3.223   5.288  1.00  1.490          C  
ATOM   9244  CD1 ILE A 602      12.694  -6.197   4.559  1.00  1.490          C  
ATOM   9245  H   ILE A 602      13.245  -5.455   8.476  1.00  1.320          H  
ATOM   9246  HA  ILE A 602      13.762  -2.959   7.186  1.00  1.260          H  
ATOM   9247  HB  ILE A 602      11.437  -4.857   6.598  1.00  1.790          H  
ATOM   9248 1HG1 ILE A 602      14.065  -4.575   5.124  1.00  1.790          H  
ATOM   9249 2HG1 ILE A 602      13.832  -5.789   6.363  1.00  1.790          H  
ATOM   9250 1HG2 ILE A 602      11.526  -3.703   4.437  1.00  1.790          H  
ATOM   9251 2HG2 ILE A 602      11.210  -2.529   5.684  1.00  1.790          H  
ATOM   9252 3HG2 ILE A 602      12.823  -2.662   4.996  1.00  1.790          H  
ATOM   9253 1HD1 ILE A 602      13.468  -6.803   4.138  1.00  1.790          H  
ATOM   9254 2HD1 ILE A 602      11.984  -6.840   5.023  1.00  1.790          H  
ATOM   9255 3HD1 ILE A 602      12.200  -5.673   3.758  1.00  1.790          H  
ATOM   9256  N   PHE A 603      10.827  -3.079   8.781  1.00  0.990          N  
ATOM   9257  CA  PHE A 603       9.788  -2.211   9.345  1.00  0.970          C  
ATOM   9258  C   PHE A 603      10.399  -1.156  10.277  1.00  0.970          C  
ATOM   9259  O   PHE A 603      10.029   0.023  10.228  1.00  0.940          O  
ATOM   9260  CB  PHE A 603       8.717  -3.023  10.096  1.00  1.370          C  
ATOM   9261  CG  PHE A 603       7.547  -3.561   9.251  1.00  1.370          C  
ATOM   9262  CD1 PHE A 603       7.564  -4.781   8.638  1.00  1.370          C  
ATOM   9263  CD2 PHE A 603       6.403  -2.819   9.132  1.00  1.370          C  
ATOM   9264  CE1 PHE A 603       6.451  -5.227   7.913  1.00  1.370          C  
ATOM   9265  CE2 PHE A 603       5.312  -3.249   8.422  1.00  1.370          C  
ATOM   9266  CZ  PHE A 603       5.340  -4.460   7.812  1.00  1.370          C  
ATOM   9267  H   PHE A 603      10.814  -4.092   8.949  1.00  1.190          H  
ATOM   9268  HA  PHE A 603       9.296  -1.694   8.521  1.00  1.160          H  
ATOM   9269 1HB  PHE A 603       9.206  -3.880  10.571  1.00  1.640          H  
ATOM   9270 2HB  PHE A 603       8.304  -2.414  10.893  1.00  1.640          H  
ATOM   9271  HD1 PHE A 603       8.444  -5.394   8.725  1.00  1.640          H  
ATOM   9272  HD2 PHE A 603       6.363  -1.870   9.622  1.00  1.640          H  
ATOM   9273  HE1 PHE A 603       6.452  -6.190   7.425  1.00  1.640          H  
ATOM   9274  HE2 PHE A 603       4.423  -2.622   8.354  1.00  1.640          H  
ATOM   9275  HZ  PHE A 603       4.480  -4.825   7.248  1.00  1.640          H  
ATOM   9276  N   ASN A 604      11.359  -1.561  11.111  1.00  1.030          N  
ATOM   9277  CA  ASN A 604      11.993  -0.591  11.988  1.00  1.060          C  
ATOM   9278  C   ASN A 604      12.760   0.467  11.180  1.00  1.020          C  
ATOM   9279  O   ASN A 604      12.756   1.650  11.549  1.00  1.020          O  
ATOM   9280  CB  ASN A 604      12.913  -1.290  12.960  1.00  1.470          C  
ATOM   9281  CG  ASN A 604      12.160  -2.049  14.011  1.00  1.470          C  
ATOM   9282  OD1 ASN A 604      10.981  -1.792  14.279  1.00  1.470          O  
ATOM   9283  ND2 ASN A 604      12.823  -2.991  14.621  1.00  1.470          N  
ATOM   9284  H   ASN A 604      11.607  -2.554  11.166  1.00  1.240          H  
ATOM   9285  HA  ASN A 604      11.218  -0.073  12.550  1.00  1.270          H  
ATOM   9286 1HB  ASN A 604      13.547  -1.987  12.410  1.00  1.770          H  
ATOM   9287 2HB  ASN A 604      13.564  -0.561  13.438  1.00  1.770          H  
ATOM   9288 1HD2 ASN A 604      12.377  -3.536  15.330  1.00  1.770          H  
ATOM   9289 2HD2 ASN A 604      13.774  -3.173  14.378  1.00  1.770          H  
ATOM   9290  N   GLN A 605      13.371   0.065  10.054  1.00  1.000          N  
ATOM   9291  CA  GLN A 605      14.101   1.015   9.223  1.00  0.990          C  
ATOM   9292  C   GLN A 605      13.172   2.090   8.698  1.00  0.970          C  
ATOM   9293  O   GLN A 605      13.533   3.262   8.748  1.00  0.990          O  
ATOM   9294  CB  GLN A 605      14.775   0.327   8.028  1.00  1.390          C  
ATOM   9295  CG  GLN A 605      15.953  -0.557   8.368  1.00  1.390          C  
ATOM   9296  CD  GLN A 605      16.420  -1.371   7.168  1.00  1.390          C  
ATOM   9297  OE1 GLN A 605      16.440  -0.866   6.016  1.00  1.390          O  
ATOM   9298  NE2 GLN A 605      16.784  -2.635   7.421  1.00  1.390          N  
ATOM   9299  H   GLN A 605      13.384  -0.937   9.832  1.00  1.200          H  
ATOM   9300  HA  GLN A 605      14.865   1.492   9.834  1.00  1.190          H  
ATOM   9301 1HB  GLN A 605      14.049  -0.281   7.508  1.00  1.670          H  
ATOM   9302 2HB  GLN A 605      15.116   1.087   7.327  1.00  1.670          H  
ATOM   9303 1HG  GLN A 605      16.775   0.080   8.685  1.00  1.670          H  
ATOM   9304 2HG  GLN A 605      15.690  -1.228   9.165  1.00  1.670          H  
ATOM   9305 1HE2 GLN A 605      17.098  -3.227   6.683  1.00  1.670          H  
ATOM   9306 2HE2 GLN A 605      16.745  -3.013   8.370  1.00  1.670          H  
ATOM   9307  N   PHE A 606      11.966   1.728   8.252  1.00  0.950          N  
ATOM   9308  CA  PHE A 606      11.035   2.751   7.769  1.00  0.920          C  
ATOM   9309  C   PHE A 606      10.756   3.773   8.863  1.00  0.920          C  
ATOM   9310  O   PHE A 606      10.879   4.985   8.665  1.00  0.940          O  
ATOM   9311  CB  PHE A 606       9.714   2.168   7.306  1.00  1.300          C  
ATOM   9312  CG  PHE A 606       8.703   3.235   6.848  1.00  1.300          C  
ATOM   9313  CD1 PHE A 606       8.827   3.803   5.613  1.00  1.300          C  
ATOM   9314  CD2 PHE A 606       7.643   3.665   7.645  1.00  1.300          C  
ATOM   9315  CE1 PHE A 606       7.973   4.750   5.164  1.00  1.300          C  
ATOM   9316  CE2 PHE A 606       6.764   4.622   7.175  1.00  1.300          C  
ATOM   9317  CZ  PHE A 606       6.942   5.161   5.934  1.00  1.300          C  
ATOM   9318  H   PHE A 606      11.741   0.725   8.192  1.00  1.140          H  
ATOM   9319  HA  PHE A 606      11.495   3.255   6.918  1.00  1.100          H  
ATOM   9320 1HB  PHE A 606       9.894   1.481   6.480  1.00  1.560          H  
ATOM   9321 2HB  PHE A 606       9.293   1.610   8.104  1.00  1.560          H  
ATOM   9322  HD1 PHE A 606       9.622   3.505   4.983  1.00  1.560          H  
ATOM   9323  HD2 PHE A 606       7.510   3.243   8.638  1.00  1.560          H  
ATOM   9324  HE1 PHE A 606       8.125   5.182   4.168  1.00  1.560          H  
ATOM   9325  HE2 PHE A 606       5.933   4.958   7.769  1.00  1.560          H  
ATOM   9326  HZ  PHE A 606       6.265   5.922   5.552  1.00  1.560          H  
ATOM   9327  N   HIS A 607      10.423   3.291  10.058  1.00  0.930          N  
ATOM   9328  CA  HIS A 607      10.100   4.191  11.170  1.00  0.960          C  
ATOM   9329  C   HIS A 607      11.220   5.220  11.396  1.00  1.000          C  
ATOM   9330  O   HIS A 607      10.974   6.402  11.668  1.00  1.070          O  
ATOM   9331  CB  HIS A 607       9.888   3.387  12.466  1.00  1.330          C  
ATOM   9332  CG  HIS A 607       9.506   4.213  13.690  1.00  1.330          C  
ATOM   9333  ND1 HIS A 607       9.554   3.694  14.980  1.00  1.330          N  
ATOM   9334  CD2 HIS A 607       9.036   5.489  13.822  1.00  1.330          C  
ATOM   9335  CE1 HIS A 607       9.162   4.623  15.840  1.00  1.330          C  
ATOM   9336  NE2 HIS A 607       8.840   5.710  15.164  1.00  1.330          N  
ATOM   9337  H   HIS A 607      10.367   2.274  10.193  1.00  1.120          H  
ATOM   9338  HA  HIS A 607       9.185   4.730  10.943  1.00  1.150          H  
ATOM   9339 1HB  HIS A 607       9.105   2.642  12.300  1.00  1.600          H  
ATOM   9340 2HB  HIS A 607      10.799   2.844  12.701  1.00  1.600          H  
ATOM   9341  HD2 HIS A 607       8.844   6.204  13.021  1.00  1.600          H  
ATOM   9342  HE1 HIS A 607       9.103   4.505  16.921  1.00  1.600          H  
ATOM   9343  HE2 HIS A 607       8.498   6.574  15.562  1.00  1.600          H  
ATOM   9344  N   LEU A 608      12.461   4.752  11.345  1.00  1.010          N  
ATOM   9345  CA  LEU A 608      13.611   5.607  11.592  1.00  1.070          C  
ATOM   9346  C   LEU A 608      14.197   6.362  10.373  1.00  1.080          C  
ATOM   9347  O   LEU A 608      14.892   7.368  10.561  1.00  1.160          O  
ATOM   9348  CB  LEU A 608      14.706   4.724  12.191  1.00  1.470          C  
ATOM   9349  CG  LEU A 608      14.357   4.016  13.543  1.00  1.470          C  
ATOM   9350  CD1 LEU A 608      15.496   3.090  13.904  1.00  1.470          C  
ATOM   9351  CD2 LEU A 608      14.105   5.044  14.660  1.00  1.470          C  
ATOM   9352  H   LEU A 608      12.595   3.746  11.182  1.00  1.210          H  
ATOM   9353  HA  LEU A 608      13.309   6.360  12.311  1.00  1.280          H  
ATOM   9354 1HB  LEU A 608      14.932   3.942  11.462  1.00  1.770          H  
ATOM   9355 2HB  LEU A 608      15.600   5.326  12.338  1.00  1.770          H  
ATOM   9356  HG  LEU A 608      13.460   3.408  13.412  1.00  1.770          H  
ATOM   9357 1HD1 LEU A 608      15.259   2.568  14.831  1.00  1.770          H  
ATOM   9358 2HD1 LEU A 608      15.634   2.360  13.104  1.00  1.770          H  
ATOM   9359 3HD1 LEU A 608      16.410   3.665  14.035  1.00  1.770          H  
ATOM   9360 1HD2 LEU A 608      13.869   4.514  15.583  1.00  1.770          H  
ATOM   9361 2HD2 LEU A 608      14.997   5.653  14.809  1.00  1.770          H  
ATOM   9362 3HD2 LEU A 608      13.268   5.685  14.405  1.00  1.770          H  
ATOM   9363  N   THR A 609      13.966   5.878   9.143  1.00  1.040          N  
ATOM   9364  CA  THR A 609      14.568   6.481   7.941  1.00  1.080          C  
ATOM   9365  C   THR A 609      13.622   6.882   6.797  1.00  1.090          C  
ATOM   9366  O   THR A 609      14.042   7.579   5.881  1.00  1.190          O  
ATOM   9367  CB  THR A 609      15.545   5.501   7.280  1.00  1.500          C  
ATOM   9368  OG1 THR A 609      14.797   4.373   6.823  1.00  1.500          O  
ATOM   9369  CG2 THR A 609      16.630   5.023   8.224  1.00  1.500          C  
ATOM   9370  H   THR A 609      13.403   5.039   9.040  1.00  1.250          H  
ATOM   9371  HA  THR A 609      15.105   7.375   8.251  1.00  1.300          H  
ATOM   9372  HB  THR A 609      16.012   5.993   6.425  1.00  1.800          H  
ATOM   9373  HG1 THR A 609      14.468   3.905   7.608  1.00  1.800          H  
ATOM   9374 1HG2 THR A 609      17.285   4.331   7.697  1.00  1.800          H  
ATOM   9375 2HG2 THR A 609      17.208   5.875   8.576  1.00  1.800          H  
ATOM   9376 3HG2 THR A 609      16.177   4.514   9.075  1.00  1.800          H  
ATOM   9377  N   GLY A 610      12.388   6.386   6.768  1.00  1.020          N  
ATOM   9378  CA  GLY A 610      11.484   6.616   5.644  1.00  1.030          C  
ATOM   9379  C   GLY A 610      11.601   5.547   4.543  1.00  1.020          C  
ATOM   9380  O   GLY A 610      10.797   5.524   3.608  1.00  1.080          O  
ATOM   9381  H   GLY A 610      12.018   5.846   7.544  1.00  1.220          H  
ATOM   9382 1HA  GLY A 610      10.460   6.638   6.017  1.00  1.240          H  
ATOM   9383 2HA  GLY A 610      11.687   7.594   5.214  1.00  1.240          H  
ATOM   9384  N   ARG A 611      12.601   4.665   4.645  1.00  0.990          N  
ATOM   9385  CA  ARG A 611      12.836   3.629   3.640  1.00  1.010          C  
ATOM   9386  C   ARG A 611      11.694   2.641   3.473  1.00  0.940          C  
ATOM   9387  O   ARG A 611      11.250   2.033   4.446  1.00  1.010          O  
ATOM   9388  CB  ARG A 611      14.079   2.858   3.996  1.00  1.410          C  
ATOM   9389  CG  ARG A 611      15.353   3.630   3.829  1.00  1.410          C  
ATOM   9390  CD  ARG A 611      16.519   2.910   4.372  1.00  1.410          C  
ATOM   9391  NE  ARG A 611      17.714   3.668   4.150  1.00  1.410          N  
ATOM   9392  CZ  ARG A 611      18.906   3.476   4.744  1.00  1.410          C  
ATOM   9393  NH1 ARG A 611      19.078   2.519   5.648  1.00  1.410          N  
ATOM   9394  NH2 ARG A 611      19.906   4.269   4.399  1.00  1.410          N  
ATOM   9395  H   ARG A 611      13.239   4.732   5.437  1.00  1.190          H  
ATOM   9396  HA  ARG A 611      13.015   4.125   2.696  1.00  1.210          H  
ATOM   9397 1HB  ARG A 611      14.018   2.499   5.023  1.00  1.690          H  
ATOM   9398 2HB  ARG A 611      14.136   2.003   3.349  1.00  1.690          H  
ATOM   9399 1HG  ARG A 611      15.533   3.797   2.767  1.00  1.690          H  
ATOM   9400 2HG  ARG A 611      15.277   4.596   4.323  1.00  1.690          H  
ATOM   9401 1HD  ARG A 611      16.390   2.762   5.441  1.00  1.690          H  
ATOM   9402 2HD  ARG A 611      16.624   1.950   3.876  1.00  1.690          H  
ATOM   9403  HE  ARG A 611      17.659   4.412   3.427  1.00  1.690          H  
ATOM   9404 1HH1 ARG A 611      18.306   1.916   5.900  1.00  1.690          H  
ATOM   9405 2HH1 ARG A 611      19.979   2.388   6.083  1.00  1.690          H  
ATOM   9406 1HH2 ARG A 611      19.735   5.006   3.681  1.00  1.690          H  
ATOM   9407 2HH2 ARG A 611      20.814   4.165   4.813  1.00  1.690          H  
ATOM   9408  N   SER A 612      11.272   2.406   2.235  1.00  0.830          N  
ATOM   9409  CA  SER A 612      10.180   1.457   2.006  1.00  0.780          C  
ATOM   9410  C   SER A 612      10.569  -0.004   2.155  1.00  0.850          C  
ATOM   9411  O   SER A 612      11.757  -0.347   2.156  1.00  0.940          O  
ATOM   9412  CB  SER A 612       9.600   1.611   0.609  1.00  1.110          C  
ATOM   9413  OG  SER A 612      10.516   1.228  -0.354  1.00  1.110          O  
ATOM   9414  H   SER A 612      11.672   2.955   1.463  1.00  1.000          H  
ATOM   9415  HA  SER A 612       9.418   1.662   2.747  1.00  0.940          H  
ATOM   9416 1HB  SER A 612       8.727   0.970   0.516  1.00  1.330          H  
ATOM   9417 2HB  SER A 612       9.277   2.630   0.438  1.00  1.330          H  
ATOM   9418  HG  SER A 612       9.987   0.906  -1.119  1.00  1.330          H  
ATOM   9419  N   ILE A 613       9.554  -0.882   2.279  1.00  0.850          N  
ATOM   9420  CA  ILE A 613       9.822  -2.311   2.281  1.00  0.970          C  
ATOM   9421  C   ILE A 613      10.092  -2.754   0.856  1.00  1.010          C  
ATOM   9422  O   ILE A 613      11.070  -3.452   0.583  1.00  1.120          O  
ATOM   9423  CB  ILE A 613       8.673  -3.135   2.907  1.00  1.310          C  
ATOM   9424  CG1 ILE A 613       8.552  -2.814   4.421  1.00  1.310          C  
ATOM   9425  CG2 ILE A 613       8.921  -4.651   2.672  1.00  1.310          C  
ATOM   9426  CD1 ILE A 613       7.335  -3.300   5.095  1.00  1.310          C  
ATOM   9427  H   ILE A 613       8.582  -0.557   2.334  1.00  1.020          H  
ATOM   9428  HA  ILE A 613      10.725  -2.481   2.850  1.00  1.160          H  
ATOM   9429  HB  ILE A 613       7.740  -2.835   2.441  1.00  1.570          H  
ATOM   9430 1HG1 ILE A 613       9.329  -3.289   4.929  1.00  1.570          H  
ATOM   9431 2HG1 ILE A 613       8.628  -1.736   4.559  1.00  1.570          H  
ATOM   9432 1HG2 ILE A 613       8.116  -5.241   3.091  1.00  1.570          H  
ATOM   9433 2HG2 ILE A 613       8.978  -4.855   1.609  1.00  1.570          H  
ATOM   9434 3HG2 ILE A 613       9.857  -4.950   3.142  1.00  1.570          H  
ATOM   9435 1HD1 ILE A 613       7.391  -3.026   6.143  1.00  1.570          H  
ATOM   9436 2HD1 ILE A 613       6.468  -2.845   4.652  1.00  1.570          H  
ATOM   9437 3HD1 ILE A 613       7.257  -4.364   5.017  1.00  1.570          H  
ATOM   9438  N   MET A 614       9.202  -2.369  -0.064  1.00  0.970          N  
ATOM   9439  CA  MET A 614       9.412  -2.694  -1.464  1.00  1.030          C  
ATOM   9440  C   MET A 614      10.048  -1.482  -2.108  1.00  1.070          C  
ATOM   9441  O   MET A 614       9.453  -0.396  -2.137  1.00  1.150          O  
ATOM   9442  CB  MET A 614       8.118  -3.006  -2.181  1.00  1.420          C  
ATOM   9443  CG  MET A 614       7.331  -4.149  -1.624  1.00  1.420          C  
ATOM   9444  SD  MET A 614       5.968  -4.560  -2.706  1.00  1.420          S  
ATOM   9445  CE  MET A 614       4.856  -3.174  -2.511  1.00  1.420          C  
ATOM   9446  H   MET A 614       8.410  -1.814   0.215  1.00  1.160          H  
ATOM   9447  HA  MET A 614      10.103  -3.531  -1.554  1.00  1.240          H  
ATOM   9448 1HB  MET A 614       7.503  -2.117  -2.183  1.00  1.700          H  
ATOM   9449 2HB  MET A 614       8.340  -3.252  -3.214  1.00  1.700          H  
ATOM   9450 1HG  MET A 614       7.962  -5.022  -1.499  1.00  1.700          H  
ATOM   9451 2HG  MET A 614       6.932  -3.879  -0.645  1.00  1.700          H  
ATOM   9452 1HE  MET A 614       4.004  -3.342  -3.148  1.00  1.700          H  
ATOM   9453 2HE  MET A 614       4.536  -3.099  -1.467  1.00  1.700          H  
ATOM   9454 3HE  MET A 614       5.339  -2.246  -2.815  1.00  1.700          H  
ATOM   9455  N   ARG A 615      11.240  -1.667  -2.634  1.00  1.150          N  
ATOM   9456  CA  ARG A 615      11.989  -0.579  -3.216  1.00  1.230          C  
ATOM   9457  C   ARG A 615      12.265  -0.874  -4.685  1.00  1.270          C  
ATOM   9458  O   ARG A 615      13.043  -1.783  -4.978  1.00  1.330          O  
ATOM   9459  CB  ARG A 615      13.314  -0.484  -2.487  1.00  1.690          C  
ATOM   9460  CG  ARG A 615      13.204  -0.303  -0.989  1.00  1.690          C  
ATOM   9461  CD  ARG A 615      14.509  -0.372  -0.318  1.00  1.690          C  
ATOM   9462  NE  ARG A 615      14.349  -0.411   1.126  1.00  1.690          N  
ATOM   9463  CZ  ARG A 615      15.346  -0.407   2.023  1.00  1.690          C  
ATOM   9464  NH1 ARG A 615      16.597  -0.315   1.604  1.00  1.690          N  
ATOM   9465  NH2 ARG A 615      15.035  -0.494   3.326  1.00  1.690          N  
ATOM   9466  H   ARG A 615      11.681  -2.590  -2.545  1.00  1.380          H  
ATOM   9467  HA  ARG A 615      11.432   0.338  -3.076  1.00  1.480          H  
ATOM   9468 1HB  ARG A 615      13.868  -1.395  -2.647  1.00  2.030          H  
ATOM   9469 2HB  ARG A 615      13.910   0.336  -2.892  1.00  2.030          H  
ATOM   9470 1HG  ARG A 615      12.810   0.676  -0.785  1.00  2.030          H  
ATOM   9471 2HG  ARG A 615      12.558  -1.062  -0.547  1.00  2.030          H  
ATOM   9472 1HD  ARG A 615      15.037  -1.276  -0.636  1.00  2.030          H  
ATOM   9473 2HD  ARG A 615      15.091   0.509  -0.582  1.00  2.030          H  
ATOM   9474  HE  ARG A 615      13.386  -0.472   1.474  1.00  2.030          H  
ATOM   9475 1HH1 ARG A 615      16.803  -0.244   0.580  1.00  2.030          H  
ATOM   9476 2HH1 ARG A 615      17.355  -0.288   2.264  1.00  2.030          H  
ATOM   9477 1HH2 ARG A 615      14.050  -0.556   3.595  1.00  2.030          H  
ATOM   9478 2HH2 ARG A 615      15.752  -0.504   4.069  1.00  2.030          H  
ATOM   9479  N   PRO A 616      11.709  -0.141  -5.661  1.00  1.280          N  
ATOM   9480  CA  PRO A 616      11.921  -0.449  -7.058  1.00  1.340          C  
ATOM   9481  C   PRO A 616      13.419  -0.353  -7.225  1.00  1.390          C  
ATOM   9482  O   PRO A 616      14.035   0.510  -6.598  1.00  1.440          O  
ATOM   9483  CB  PRO A 616      11.092   0.607  -7.789  1.00  2.010          C  
ATOM   9484  CG  PRO A 616      10.864   1.723  -6.767  1.00  2.010          C  
ATOM   9485  CD  PRO A 616      10.893   1.045  -5.393  1.00  2.010          C  
ATOM   9486  HA  PRO A 616      11.561  -1.464  -7.282  1.00  1.610          H  
ATOM   9487 1HB  PRO A 616      11.648   0.941  -8.665  1.00  2.410          H  
ATOM   9488 2HB  PRO A 616      10.175   0.164  -8.166  1.00  2.410          H  
ATOM   9489 1HG  PRO A 616      11.635   2.479  -6.872  1.00  2.410          H  
ATOM   9490 2HG  PRO A 616       9.901   2.231  -6.957  1.00  2.410          H  
ATOM   9491 1HD  PRO A 616      11.405   1.720  -4.707  1.00  2.410          H  
ATOM   9492 2HD  PRO A 616       9.880   0.773  -5.039  1.00  2.410          H  
ATOM   9493  N   LEU A 617      13.994  -1.205  -8.072  1.00  1.430          N  
ATOM   9494  CA  LEU A 617      15.458  -1.308  -8.194  1.00  1.530          C  
ATOM   9495  C   LEU A 617      16.250  -0.006  -8.248  1.00  1.620          C  
ATOM   9496  O   LEU A 617      17.301   0.120  -7.594  1.00  1.720          O  
ATOM   9497  CB  LEU A 617      15.817  -2.054  -9.484  1.00  2.100          C  
ATOM   9498  CG  LEU A 617      15.452  -3.526  -9.588  1.00  2.100          C  
ATOM   9499  CD1 LEU A 617      15.787  -3.981 -11.009  1.00  2.100          C  
ATOM   9500  CD2 LEU A 617      16.178  -4.343  -8.538  1.00  2.100          C  
ATOM   9501  H   LEU A 617      13.394  -1.864  -8.585  1.00  1.720          H  
ATOM   9502  HA  LEU A 617      15.816  -1.853  -7.325  1.00  1.840          H  
ATOM   9503 1HB  LEU A 617      15.325  -1.547 -10.313  1.00  2.520          H  
ATOM   9504 2HB  LEU A 617      16.893  -1.974  -9.639  1.00  2.520          H  
ATOM   9505  HG  LEU A 617      14.397  -3.647  -9.446  1.00  2.520          H  
ATOM   9506 1HD1 LEU A 617      15.529  -4.999 -11.147  1.00  2.520          H  
ATOM   9507 2HD1 LEU A 617      15.222  -3.379 -11.719  1.00  2.520          H  
ATOM   9508 3HD1 LEU A 617      16.854  -3.860 -11.190  1.00  2.520          H  
ATOM   9509 1HD2 LEU A 617      15.894  -5.363  -8.653  1.00  2.520          H  
ATOM   9510 2HD2 LEU A 617      17.255  -4.244  -8.673  1.00  2.520          H  
ATOM   9511 3HD2 LEU A 617      15.909  -4.023  -7.539  1.00  2.520          H  
ATOM   9512  N   TYR A 618      15.755   0.975  -8.994  1.00  1.620          N  
ATOM   9513  CA  TYR A 618      16.472   2.234  -9.157  1.00  1.730          C  
ATOM   9514  C   TYR A 618      16.698   2.982  -7.851  1.00  1.730          C  
ATOM   9515  O   TYR A 618      17.609   3.803  -7.770  1.00  1.870          O  
ATOM   9516  CB  TYR A 618      15.771   3.135 -10.182  1.00  2.380          C  
ATOM   9517  CG  TYR A 618      14.439   3.707  -9.740  1.00  2.380          C  
ATOM   9518  CD1 TYR A 618      14.408   4.889  -9.050  1.00  2.380          C  
ATOM   9519  CD2 TYR A 618      13.255   3.053 -10.027  1.00  2.380          C  
ATOM   9520  CE1 TYR A 618      13.222   5.426  -8.625  1.00  2.380          C  
ATOM   9521  CE2 TYR A 618      12.061   3.595  -9.595  1.00  2.380          C  
ATOM   9522  CZ  TYR A 618      12.055   4.774  -8.886  1.00  2.380          C  
ATOM   9523  OH  TYR A 618      10.884   5.299  -8.428  1.00  2.380          O  
ATOM   9524  H   TYR A 618      14.882   0.831  -9.480  1.00  1.940          H  
ATOM   9525  HA  TYR A 618      17.463   2.008  -9.536  1.00  2.080          H  
ATOM   9526 1HB  TYR A 618      16.435   3.965 -10.404  1.00  2.850          H  
ATOM   9527 2HB  TYR A 618      15.613   2.586 -11.103  1.00  2.850          H  
ATOM   9528  HD1 TYR A 618      15.328   5.387  -8.832  1.00  2.850          H  
ATOM   9529  HD2 TYR A 618      13.261   2.116 -10.581  1.00  2.850          H  
ATOM   9530  HE1 TYR A 618      13.211   6.358  -8.064  1.00  2.850          H  
ATOM   9531  HE2 TYR A 618      11.121   3.084  -9.806  1.00  2.850          H  
ATOM   9532  HH  TYR A 618      10.157   4.741  -8.710  1.00  2.850          H  
ATOM   9533  N   MET A 619      15.887   2.712  -6.823  1.00  1.640          N  
ATOM   9534  CA  MET A 619      16.048   3.443  -5.586  1.00  1.680          C  
ATOM   9535  C   MET A 619      17.175   2.924  -4.701  1.00  1.780          C  
ATOM   9536  O   MET A 619      17.628   3.649  -3.815  1.00  1.970          O  
ATOM   9537  CB  MET A 619      14.744   3.509  -4.789  1.00  2.340          C  
ATOM   9538  CG  MET A 619      13.659   4.311  -5.482  1.00  2.340          C  
ATOM   9539  SD  MET A 619      12.135   4.561  -4.524  1.00  2.340          S  
ATOM   9540  CE  MET A 619      12.607   5.826  -3.333  1.00  2.340          C  
ATOM   9541  H   MET A 619      15.186   1.970  -6.897  1.00  1.970          H  
ATOM   9542  HA  MET A 619      16.301   4.450  -5.862  1.00  2.020          H  
ATOM   9543 1HB  MET A 619      14.368   2.487  -4.661  1.00  2.800          H  
ATOM   9544 2HB  MET A 619      14.938   3.918  -3.803  1.00  2.800          H  
ATOM   9545 1HG  MET A 619      14.040   5.269  -5.786  1.00  2.800          H  
ATOM   9546 2HG  MET A 619      13.406   3.769  -6.375  1.00  2.800          H  
ATOM   9547 1HE  MET A 619      11.750   6.060  -2.700  1.00  2.800          H  
ATOM   9548 2HE  MET A 619      13.429   5.473  -2.709  1.00  2.800          H  
ATOM   9549 3HE  MET A 619      12.918   6.728  -3.860  1.00  2.800          H  
ATOM   9550  N   ASP A 620      17.607   1.673  -4.884  1.00  1.940          N  
ATOM   9551  CA  ASP A 620      18.691   1.144  -4.059  1.00  2.090          C  
ATOM   9552  C   ASP A 620      20.020   1.146  -4.782  1.00  2.260          C  
ATOM   9553  O   ASP A 620      21.068   1.460  -4.204  1.00  2.570          O  
ATOM   9554  CB  ASP A 620      18.389  -0.270  -3.599  1.00  2.870          C  
ATOM   9555  CG  ASP A 620      17.266  -0.343  -2.632  1.00  2.870          C  
ATOM   9556  OD1 ASP A 620      16.237  -0.784  -3.021  1.00  2.870          O  
ATOM   9557  OD2 ASP A 620      17.463   0.007  -1.468  1.00  2.870          O  
ATOM   9558  H   ASP A 620      17.226   1.090  -5.633  1.00  2.330          H  
ATOM   9559  HA  ASP A 620      18.788   1.772  -3.176  1.00  2.510          H  
ATOM   9560 1HB  ASP A 620      18.150  -0.888  -4.470  1.00  3.440          H  
ATOM   9561 2HB  ASP A 620      19.277  -0.693  -3.133  1.00  3.440          H  
ATOM   9562  N   PHE A 621      20.010   0.821  -6.071  1.00  2.470          N  
ATOM   9563  CA  PHE A 621      21.284   0.736  -6.754  1.00  2.970          C  
ATOM   9564  C   PHE A 621      21.694   2.096  -7.276  1.00  3.380          C  
ATOM   9565  O   PHE A 621      21.596   2.396  -8.460  1.00  3.570          O  
ATOM   9566  CB  PHE A 621      21.293  -0.340  -7.842  1.00  3.960          C  
ATOM   9567  CG  PHE A 621      22.707  -0.656  -8.306  1.00  3.960          C  
ATOM   9568  CD1 PHE A 621      23.672  -1.106  -7.400  1.00  3.960          C  
ATOM   9569  CD2 PHE A 621      23.073  -0.534  -9.617  1.00  3.960          C  
ATOM   9570  CE1 PHE A 621      24.946  -1.389  -7.820  1.00  3.960          C  
ATOM   9571  CE2 PHE A 621      24.345  -0.806 -10.029  1.00  3.960          C  
ATOM   9572  CZ  PHE A 621      25.282  -1.231  -9.127  1.00  3.960          C  
ATOM   9573  H   PHE A 621      19.136   0.593  -6.557  1.00  2.960          H  
ATOM   9574  HA  PHE A 621      22.030   0.444  -6.019  1.00  3.560          H  
ATOM   9575 1HB  PHE A 621      20.837  -1.254  -7.459  1.00  4.750          H  
ATOM   9576 2HB  PHE A 621      20.705  -0.005  -8.694  1.00  4.750          H  
ATOM   9577  HD1 PHE A 621      23.418  -1.236  -6.348  1.00  4.750          H  
ATOM   9578  HD2 PHE A 621      22.346  -0.221 -10.328  1.00  4.750          H  
ATOM   9579  HE1 PHE A 621      25.695  -1.741  -7.107  1.00  4.750          H  
ATOM   9580  HE2 PHE A 621      24.615  -0.684 -11.079  1.00  4.750          H  
ATOM   9581  HZ  PHE A 621      26.302  -1.455  -9.450  1.00  4.750          H  
ATOM   9582  N   GLU A 622      22.191   2.909  -6.358  1.00  3.890          N  
ATOM   9583  CA  GLU A 622      22.550   4.316  -6.572  1.00  3.890          C  
ATOM   9584  C   GLU A 622      23.590   4.522  -7.678  1.00  3.890          C  
ATOM   9585  O   GLU A 622      23.724   5.616  -8.220  1.00  3.890          O  
ATOM   9586  CB  GLU A 622      23.084   4.903  -5.259  1.00  5.450          C  
ATOM   9587  CG  GLU A 622      24.428   4.308  -4.822  1.00  5.450          C  
ATOM   9588  CD  GLU A 622      24.904   4.773  -3.489  1.00  5.450          C  
ATOM   9589  OE1 GLU A 622      24.310   5.659  -2.935  1.00  5.450          O  
ATOM   9590  OE2 GLU A 622      25.873   4.230  -3.013  1.00  5.450          O  
ATOM   9591  H   GLU A 622      22.206   2.519  -5.410  1.00  4.670          H  
ATOM   9592  HA  GLU A 622      21.643   4.857  -6.850  1.00  4.670          H  
ATOM   9593 1HB  GLU A 622      23.200   5.984  -5.363  1.00  6.540          H  
ATOM   9594 2HB  GLU A 622      22.360   4.723  -4.463  1.00  6.540          H  
ATOM   9595 1HG  GLU A 622      24.359   3.220  -4.816  1.00  6.540          H  
ATOM   9596 2HG  GLU A 622      25.173   4.595  -5.550  1.00  6.540          H  
ATOM   9597  N   LYS A 623      24.337   3.467  -7.992  1.00  3.890          N  
ATOM   9598  CA  LYS A 623      25.385   3.479  -9.009  1.00  3.890          C  
ATOM   9599  C   LYS A 623      24.883   3.010 -10.380  1.00  3.890          C  
ATOM   9600  O   LYS A 623      25.680   2.820 -11.302  1.00  3.890          O  
ATOM   9601  CB  LYS A 623      26.556   2.582  -8.588  1.00  5.450          C  
ATOM   9602  CG  LYS A 623      27.224   2.939  -7.252  1.00  5.450          C  
ATOM   9603  CD  LYS A 623      27.853   4.337  -7.251  1.00  5.450          C  
ATOM   9604  CE  LYS A 623      28.587   4.607  -5.943  1.00  5.450          C  
ATOM   9605  NZ  LYS A 623      29.163   5.982  -5.899  1.00  5.450          N  
ATOM   9606  H   LYS A 623      24.152   2.616  -7.481  1.00  4.670          H  
ATOM   9607  HA  LYS A 623      25.732   4.502  -9.133  1.00  4.670          H  
ATOM   9608 1HB  LYS A 623      26.205   1.555  -8.515  1.00  6.540          H  
ATOM   9609 2HB  LYS A 623      27.323   2.606  -9.361  1.00  6.540          H  
ATOM   9610 1HG  LYS A 623      26.495   2.870  -6.454  1.00  6.540          H  
ATOM   9611 2HG  LYS A 623      28.009   2.212  -7.053  1.00  6.540          H  
ATOM   9612 1HD  LYS A 623      28.547   4.435  -8.086  1.00  6.540          H  
ATOM   9613 2HD  LYS A 623      27.072   5.090  -7.354  1.00  6.540          H  
ATOM   9614 1HE  LYS A 623      27.886   4.491  -5.113  1.00  6.540          H  
ATOM   9615 2HE  LYS A 623      29.392   3.883  -5.830  1.00  6.540          H  
ATOM   9616 1HZ  LYS A 623      29.636   6.119  -5.016  1.00  6.540          H  
ATOM   9617 2HZ  LYS A 623      29.822   6.102  -6.656  1.00  6.540          H  
ATOM   9618 3HZ  LYS A 623      28.417   6.659  -5.989  1.00  6.540          H  
ATOM   9619  N   THR A 624      23.580   2.802 -10.504  1.00  3.890          N  
ATOM   9620  CA  THR A 624      22.953   2.290 -11.715  1.00  3.890          C  
ATOM   9621  C   THR A 624      23.167   3.077 -13.004  1.00  3.890          C  
ATOM   9622  O   THR A 624      23.133   4.312 -13.046  1.00  3.890          O  
ATOM   9623  CB  THR A 624      21.440   2.141 -11.499  1.00  5.450          C  
ATOM   9624  OG1 THR A 624      20.891   1.512 -12.634  1.00  5.450          O  
ATOM   9625  CG2 THR A 624      20.775   3.501 -11.268  1.00  5.450          C  
ATOM   9626  H   THR A 624      22.977   2.958  -9.694  1.00  4.670          H  
ATOM   9627  HA  THR A 624      23.360   1.299 -11.897  1.00  4.670          H  
ATOM   9628  HB  THR A 624      21.252   1.540 -10.646  1.00  6.540          H  
ATOM   9629  HG1 THR A 624      19.984   1.274 -12.453  1.00  6.540          H  
ATOM   9630 1HG2 THR A 624      19.716   3.361 -11.095  1.00  6.540          H  
ATOM   9631 2HG2 THR A 624      21.208   3.980 -10.397  1.00  6.540          H  
ATOM   9632 3HG2 THR A 624      20.914   4.134 -12.127  1.00  6.540          H  
ATOM   9633  N   ASP A 625      23.370   2.309 -14.078  1.00  3.890          N  
ATOM   9634  CA  ASP A 625      23.524   2.787 -15.446  1.00  3.890          C  
ATOM   9635  C   ASP A 625      22.246   3.517 -15.847  1.00  3.890          C  
ATOM   9636  O   ASP A 625      21.164   3.007 -15.554  1.00  3.890          O  
ATOM   9637  CB  ASP A 625      23.736   1.599 -16.414  1.00  5.450          C  
ATOM   9638  CG  ASP A 625      24.125   1.994 -17.894  1.00  5.450          C  
ATOM   9639  OD1 ASP A 625      23.273   2.453 -18.675  1.00  5.450          O  
ATOM   9640  OD2 ASP A 625      25.271   1.789 -18.245  1.00  5.450          O  
ATOM   9641  H   ASP A 625      23.404   1.313 -13.918  1.00  4.670          H  
ATOM   9642  HA  ASP A 625      24.389   3.435 -15.476  1.00  4.670          H  
ATOM   9643 1HB  ASP A 625      24.529   0.959 -16.019  1.00  6.540          H  
ATOM   9644 2HB  ASP A 625      22.829   1.002 -16.442  1.00  6.540          H  
ATOM   9645  N   PRO A 626      22.311   4.653 -16.571  1.00  3.890          N  
ATOM   9646  CA  PRO A 626      21.154   5.399 -17.034  1.00  3.890          C  
ATOM   9647  C   PRO A 626      20.089   4.518 -17.694  1.00  3.890          C  
ATOM   9648  O   PRO A 626      18.915   4.826 -17.534  1.00  3.890          O  
ATOM   9649  CB  PRO A 626      21.786   6.366 -18.048  1.00  5.830          C  
ATOM   9650  CG  PRO A 626      23.181   6.616 -17.497  1.00  5.830          C  
ATOM   9651  CD  PRO A 626      23.616   5.282 -16.924  1.00  5.830          C  
ATOM   9652  HA  PRO A 626      20.727   5.949 -16.197  1.00  4.670          H  
ATOM   9653 1HB  PRO A 626      21.790   5.921 -19.054  1.00  7.000          H  
ATOM   9654 2HB  PRO A 626      21.177   7.285 -18.109  1.00  7.000          H  
ATOM   9655 1HG  PRO A 626      23.850   6.968 -18.302  1.00  7.000          H  
ATOM   9656 2HG  PRO A 626      23.159   7.409 -16.735  1.00  7.000          H  
ATOM   9657 1HD  PRO A 626      24.159   4.703 -17.679  1.00  7.000          H  
ATOM   9658 2HD  PRO A 626      24.219   5.488 -16.028  1.00  7.000          H  
ATOM   9659  N   LYS A 627      20.450   3.402 -18.355  1.00  3.890          N  
ATOM   9660  CA  LYS A 627      19.450   2.532 -19.002  1.00  3.890          C  
ATOM   9661  C   LYS A 627      18.362   1.951 -18.077  1.00  3.890          C  
ATOM   9662  O   LYS A 627      17.393   1.366 -18.569  1.00  3.890          O  
ATOM   9663  CB  LYS A 627      20.143   1.394 -19.753  1.00  5.450          C  
ATOM   9664  CG  LYS A 627      20.927   1.863 -20.988  1.00  5.450          C  
ATOM   9665  CD  LYS A 627      21.504   0.698 -21.837  1.00  5.450          C  
ATOM   9666  CE  LYS A 627      22.720   0.005 -21.170  1.00  5.450          C  
ATOM   9667  NZ  LYS A 627      23.885   0.932 -21.000  1.00  5.450          N  
ATOM   9668  H   LYS A 627      21.444   3.137 -18.469  1.00  4.670          H  
ATOM   9669  HA  LYS A 627      18.930   3.140 -19.744  1.00  4.670          H  
ATOM   9670 1HB  LYS A 627      20.835   0.901 -19.071  1.00  6.540          H  
ATOM   9671 2HB  LYS A 627      19.405   0.657 -20.067  1.00  6.540          H  
ATOM   9672 1HG  LYS A 627      20.258   2.445 -21.620  1.00  6.540          H  
ATOM   9673 2HG  LYS A 627      21.732   2.517 -20.665  1.00  6.540          H  
ATOM   9674 1HD  LYS A 627      20.727  -0.048 -22.005  1.00  6.540          H  
ATOM   9675 2HD  LYS A 627      21.817   1.088 -22.806  1.00  6.540          H  
ATOM   9676 1HE  LYS A 627      22.438  -0.379 -20.193  1.00  6.540          H  
ATOM   9677 2HE  LYS A 627      23.027  -0.828 -21.799  1.00  6.540          H  
ATOM   9678 1HZ  LYS A 627      24.655   0.436 -20.567  1.00  6.540          H  
ATOM   9679 2HZ  LYS A 627      24.187   1.299 -21.888  1.00  6.540          H  
ATOM   9680 3HZ  LYS A 627      23.602   1.713 -20.375  1.00  6.540          H  
ATOM   9681  N   ILE A 628      18.538   2.049 -16.763  1.00  3.890          N  
ATOM   9682  CA  ILE A 628      17.543   1.569 -15.809  1.00  3.890          C  
ATOM   9683  C   ILE A 628      16.246   2.377 -15.968  1.00  3.890          C  
ATOM   9684  O   ILE A 628      16.248   3.504 -16.472  1.00  3.890          O  
ATOM   9685  CB  ILE A 628      18.101   1.615 -14.365  1.00  5.450          C  
ATOM   9686  CG1 ILE A 628      17.182   0.832 -13.356  1.00  5.450          C  
ATOM   9687  CG2 ILE A 628      18.208   3.035 -13.935  1.00  5.450          C  
ATOM   9688  CD1 ILE A 628      17.824   0.474 -12.031  1.00  5.450          C  
ATOM   9689  H   ILE A 628      19.392   2.503 -16.418  1.00  4.670          H  
ATOM   9690  HA  ILE A 628      17.324   0.531 -16.042  1.00  4.670          H  
ATOM   9691  HB  ILE A 628      19.086   1.158 -14.364  1.00  6.540          H  
ATOM   9692 1HG1 ILE A 628      16.327   1.449 -13.115  1.00  6.540          H  
ATOM   9693 2HG1 ILE A 628      16.849  -0.053 -13.812  1.00  6.540          H  
ATOM   9694 1HG2 ILE A 628      18.610   3.101 -12.967  1.00  6.540          H  
ATOM   9695 2HG2 ILE A 628      18.854   3.576 -14.627  1.00  6.540          H  
ATOM   9696 3HG2 ILE A 628      17.249   3.470 -13.932  1.00  6.540          H  
ATOM   9697 1HD1 ILE A 628      17.097  -0.046 -11.413  1.00  6.540          H  
ATOM   9698 2HD1 ILE A 628      18.679  -0.182 -12.199  1.00  6.540          H  
ATOM   9699 3HD1 ILE A 628      18.151   1.363 -11.526  1.00  6.540          H  
ATOM   9700  N   SER A 629      15.156   1.843 -15.440  1.00  3.890          N  
ATOM   9701  CA  SER A 629      13.814   2.405 -15.522  1.00  3.890          C  
ATOM   9702  C   SER A 629      13.662   3.843 -15.008  1.00  3.890          C  
ATOM   9703  O   SER A 629      12.668   4.501 -15.304  1.00  3.890          O  
ATOM   9704  CB  SER A 629      12.878   1.502 -14.760  1.00  5.450          C  
ATOM   9705  OG  SER A 629      12.793   0.253 -15.381  1.00  5.450          O  
ATOM   9706  H   SER A 629      15.236   0.933 -15.004  1.00  4.670          H  
ATOM   9707  HA  SER A 629      13.517   2.391 -16.573  1.00  4.670          H  
ATOM   9708 1HB  SER A 629      13.236   1.381 -13.738  1.00  6.540          H  
ATOM   9709 2HB  SER A 629      11.887   1.950 -14.711  1.00  6.540          H  
ATOM   9710  HG  SER A 629      12.151  -0.253 -14.860  1.00  6.540          H  
ATOM   9711  N   GLN A 630      14.610   4.335 -14.218  1.00  3.890          N  
ATOM   9712  CA  GLN A 630      14.550   5.697 -13.686  1.00  3.890          C  
ATOM   9713  C   GLN A 630      14.557   6.739 -14.813  1.00  3.890          C  
ATOM   9714  O   GLN A 630      14.184   7.881 -14.599  1.00  3.890          O  
ATOM   9715  CB  GLN A 630      15.783   6.033 -12.835  1.00  5.450          C  
ATOM   9716  CG  GLN A 630      17.084   6.350 -13.670  1.00  5.450          C  
ATOM   9717  CD  GLN A 630      18.348   6.507 -12.845  1.00  5.450          C  
ATOM   9718  OE1 GLN A 630      18.317   6.928 -11.683  1.00  5.450          O  
ATOM   9719  NE2 GLN A 630      19.488   6.200 -13.454  1.00  5.450          N  
ATOM   9720  H   GLN A 630      15.397   3.745 -14.010  1.00  4.670          H  
ATOM   9721  HA  GLN A 630      13.645   5.807 -13.097  1.00  4.670          H  
ATOM   9722 1HB  GLN A 630      15.556   6.875 -12.210  1.00  6.540          H  
ATOM   9723 2HB  GLN A 630      16.005   5.205 -12.198  1.00  6.540          H  
ATOM   9724 1HG  GLN A 630      17.252   5.612 -14.439  1.00  6.540          H  
ATOM   9725 2HG  GLN A 630      16.937   7.319 -14.145  1.00  6.540          H  
ATOM   9726 1HE2 GLN A 630      20.364   6.315 -12.969  1.00  6.540          H  
ATOM   9727 2HE2 GLN A 630      19.480   5.874 -14.405  1.00  6.540          H  
ATOM   9728  N   LEU A 631      15.059   6.352 -15.983  1.00  3.890          N  
ATOM   9729  CA  LEU A 631      15.223   7.188 -17.165  1.00  3.890          C  
ATOM   9730  C   LEU A 631      13.920   7.400 -17.920  1.00  3.890          C  
ATOM   9731  O   LEU A 631      13.102   6.484 -18.021  1.00  3.890          O  
ATOM   9732  CB  LEU A 631      16.300   6.512 -18.059  1.00  5.450          C  
ATOM   9733  CG  LEU A 631      16.679   7.136 -19.458  1.00  5.450          C  
ATOM   9734  CD1 LEU A 631      17.311   8.458 -19.288  1.00  5.450          C  
ATOM   9735  CD2 LEU A 631      17.688   6.221 -20.190  1.00  5.450          C  
ATOM   9736  H   LEU A 631      15.348   5.372 -16.078  1.00  4.670          H  
ATOM   9737  HA  LEU A 631      15.583   8.160 -16.840  1.00  4.670          H  
ATOM   9738 1HB  LEU A 631      17.207   6.490 -17.478  1.00  6.540          H  
ATOM   9739 2HB  LEU A 631      16.002   5.477 -18.228  1.00  6.540          H  
ATOM   9740  HG  LEU A 631      15.777   7.241 -20.051  1.00  6.540          H  
ATOM   9741 1HD1 LEU A 631      17.558   8.863 -20.271  1.00  6.540          H  
ATOM   9742 2HD1 LEU A 631      16.623   9.123 -18.788  1.00  6.540          H  
ATOM   9743 3HD1 LEU A 631      18.219   8.360 -18.697  1.00  6.540          H  
ATOM   9744 1HD2 LEU A 631      17.943   6.645 -21.147  1.00  6.540          H  
ATOM   9745 2HD2 LEU A 631      18.587   6.127 -19.598  1.00  6.540          H  
ATOM   9746 3HD2 LEU A 631      17.263   5.241 -20.338  1.00  6.540          H  
ATOM   9747  N   VAL A 632      13.749   8.594 -18.507  1.00  3.890          N  
ATOM   9748  CA  VAL A 632      12.565   8.849 -19.327  1.00  3.890          C  
ATOM   9749  C   VAL A 632      12.257   7.620 -20.160  1.00  3.890          C  
ATOM   9750  O   VAL A 632      13.144   7.055 -20.797  1.00  3.890          O  
ATOM   9751  CB  VAL A 632      12.822  10.057 -20.259  1.00  5.450          C  
ATOM   9752  CG1 VAL A 632      13.903   9.762 -21.298  1.00  5.450          C  
ATOM   9753  CG2 VAL A 632      11.570  10.463 -20.943  1.00  5.450          C  
ATOM   9754  H   VAL A 632      14.404   9.362 -18.310  1.00  4.670          H  
ATOM   9755  HA  VAL A 632      11.715   9.077 -18.697  1.00  4.670          H  
ATOM   9756  HB  VAL A 632      13.165  10.863 -19.655  1.00  6.540          H  
ATOM   9757 1HG1 VAL A 632      14.071  10.658 -21.900  1.00  6.540          H  
ATOM   9758 2HG1 VAL A 632      14.829   9.486 -20.804  1.00  6.540          H  
ATOM   9759 3HG1 VAL A 632      13.610   8.978 -21.960  1.00  6.540          H  
ATOM   9760 1HG2 VAL A 632      11.761  11.347 -21.557  1.00  6.540          H  
ATOM   9761 2HG2 VAL A 632      11.208   9.676 -21.567  1.00  6.540          H  
ATOM   9762 3HG2 VAL A 632      10.843  10.690 -20.193  1.00  6.540          H  
ATOM   9763  N   SER A 633      10.977   7.228 -20.211  1.00  3.890          N  
ATOM   9764  CA  SER A 633      10.597   5.999 -20.906  1.00  3.890          C  
ATOM   9765  C   SER A 633      10.949   6.021 -22.373  1.00  3.890          C  
ATOM   9766  O   SER A 633      11.203   4.974 -22.967  1.00  3.890          O  
ATOM   9767  CB  SER A 633       9.111   5.728 -20.745  1.00  5.450          C  
ATOM   9768  OG  SER A 633       8.320   6.693 -21.405  1.00  5.450          O  
ATOM   9769  H   SER A 633      10.279   7.761 -19.714  1.00  4.670          H  
ATOM   9770  HA  SER A 633      11.141   5.172 -20.442  1.00  4.670          H  
ATOM   9771 1HB  SER A 633       8.886   4.740 -21.148  1.00  6.540          H  
ATOM   9772 2HB  SER A 633       8.865   5.703 -19.696  1.00  6.540          H  
ATOM   9773  HG  SER A 633       7.428   6.581 -21.044  1.00  6.540          H  
ATOM   9774  N   SER A 634      11.088   7.202 -22.948  1.00  3.890          N  
ATOM   9775  CA  SER A 634      11.451   7.334 -24.340  1.00  3.890          C  
ATOM   9776  C   SER A 634      12.832   6.761 -24.622  1.00  3.890          C  
ATOM   9777  O   SER A 634      13.158   6.480 -25.773  1.00  3.890          O  
ATOM   9778  CB  SER A 634      11.396   8.784 -24.756  1.00  5.450          C  
ATOM   9779  OG  SER A 634      12.371   9.551 -24.120  1.00  5.450          O  
ATOM   9780  H   SER A 634      10.882   8.033 -22.419  1.00  4.670          H  
ATOM   9781  HA  SER A 634      10.738   6.781 -24.938  1.00  4.670          H  
ATOM   9782 1HB  SER A 634      11.554   8.826 -25.806  1.00  6.540          H  
ATOM   9783 2HB  SER A 634      10.409   9.187 -24.543  1.00  6.540          H  
ATOM   9784  HG  SER A 634      12.260  10.456 -24.441  1.00  6.540          H  
ATOM   9785  N   ASN A 635      13.652   6.605 -23.576  1.00  3.890          N  
ATOM   9786  CA  ASN A 635      14.995   6.078 -23.682  1.00  3.890          C  
ATOM   9787  C   ASN A 635      15.204   4.792 -22.851  1.00  3.890          C  
ATOM   9788  O   ASN A 635      16.352   4.405 -22.609  1.00  3.890          O  
ATOM   9789  CB  ASN A 635      15.993   7.161 -23.278  1.00  5.450          C  
ATOM   9790  CG  ASN A 635      15.973   8.331 -24.230  1.00  5.450          C  
ATOM   9791  OD1 ASN A 635      15.693   8.099 -25.401  1.00  5.450          O  
ATOM   9792  ND2 ASN A 635      16.284   9.540 -23.804  1.00  5.450          N  
ATOM   9793  H   ASN A 635      13.310   6.841 -22.645  1.00  4.670          H  
ATOM   9794  HA  ASN A 635      15.177   5.813 -24.725  1.00  4.670          H  
ATOM   9795 1HB  ASN A 635      15.740   7.523 -22.296  1.00  6.540          H  
ATOM   9796 2HB  ASN A 635      16.987   6.750 -23.237  1.00  6.540          H  
ATOM   9797 1HD2 ASN A 635      16.269  10.317 -24.434  1.00  6.540          H  
ATOM   9798 2HD2 ASN A 635      16.586   9.742 -22.850  1.00  6.540          H  
ATOM   9799  N   SER A 636      14.126   4.106 -22.409  1.00  3.890          N  
ATOM   9800  CA  SER A 636      14.336   2.927 -21.543  1.00  3.890          C  
ATOM   9801  C   SER A 636      13.256   1.834 -21.517  1.00  3.890          C  
ATOM   9802  O   SER A 636      12.055   2.098 -21.444  1.00  3.890          O  
ATOM   9803  CB  SER A 636      14.558   3.384 -20.119  1.00  5.450          C  
ATOM   9804  OG  SER A 636      14.680   2.289 -19.266  1.00  5.450          O  
ATOM   9805  H   SER A 636      13.177   4.412 -22.642  1.00  4.670          H  
ATOM   9806  HA  SER A 636      15.256   2.450 -21.879  1.00  4.670          H  
ATOM   9807 1HB  SER A 636      15.459   3.966 -20.071  1.00  6.540          H  
ATOM   9808 2HB  SER A 636      13.736   4.029 -19.794  1.00  6.540          H  
ATOM   9809  HG  SER A 636      15.078   2.642 -18.451  1.00  6.540          H  
ATOM   9810  N   ASN A 637      13.726   0.580 -21.554  1.00  3.890          N  
ATOM   9811  CA  ASN A 637      12.911  -0.635 -21.498  1.00  3.890          C  
ATOM   9812  C   ASN A 637      13.583  -1.636 -20.568  1.00  3.890          C  
ATOM   9813  O   ASN A 637      14.354  -2.482 -21.021  1.00  3.890          O  
ATOM   9814  CB  ASN A 637      12.753  -1.235 -22.885  1.00  5.450          C  
ATOM   9815  CG  ASN A 637      12.022  -0.337 -23.803  1.00  5.450          C  
ATOM   9816  OD1 ASN A 637      10.786  -0.343 -23.840  1.00  5.450          O  
ATOM   9817  ND2 ASN A 637      12.764   0.461 -24.537  1.00  5.450          N  
ATOM   9818  H   ASN A 637      14.731   0.474 -21.596  1.00  4.670          H  
ATOM   9819  HA  ASN A 637      11.930  -0.396 -21.083  1.00  4.670          H  
ATOM   9820 1HB  ASN A 637      13.732  -1.458 -23.311  1.00  6.540          H  
ATOM   9821 2HB  ASN A 637      12.212  -2.176 -22.815  1.00  6.540          H  
ATOM   9822 1HD2 ASN A 637      12.345   1.120 -25.153  1.00  6.540          H  
ATOM   9823 2HD2 ASN A 637      13.758   0.424 -24.454  1.00  6.540          H  
ATOM   9824  N   TYR A 638      13.347  -1.513 -19.264  1.00  3.890          N  
ATOM   9825  CA  TYR A 638      14.068  -2.368 -18.325  1.00  3.890          C  
ATOM   9826  C   TYR A 638      13.085  -3.217 -17.484  1.00  3.890          C  
ATOM   9827  O   TYR A 638      12.977  -4.428 -17.706  1.00  3.890          O  
ATOM   9828  CB  TYR A 638      14.959  -1.441 -17.492  1.00  5.450          C  
ATOM   9829  CG  TYR A 638      15.999  -2.040 -16.593  1.00  5.450          C  
ATOM   9830  CD1 TYR A 638      17.205  -2.441 -17.135  1.00  5.450          C  
ATOM   9831  CD2 TYR A 638      15.794  -2.139 -15.250  1.00  5.450          C  
ATOM   9832  CE1 TYR A 638      18.192  -2.928 -16.320  1.00  5.450          C  
ATOM   9833  CE2 TYR A 638      16.780  -2.640 -14.439  1.00  5.450          C  
ATOM   9834  CZ  TYR A 638      17.973  -3.022 -14.965  1.00  5.450          C  
ATOM   9835  OH  TYR A 638      18.968  -3.489 -14.146  1.00  5.450          O  
ATOM   9836  H   TYR A 638      12.696  -0.812 -18.939  1.00  4.670          H  
ATOM   9837  HA  TYR A 638      14.705  -3.052 -18.882  1.00  4.670          H  
ATOM   9838 1HB  TYR A 638      15.480  -0.769 -18.178  1.00  6.540          H  
ATOM   9839 2HB  TYR A 638      14.339  -0.814 -16.893  1.00  6.540          H  
ATOM   9840  HD1 TYR A 638      17.379  -2.357 -18.210  1.00  6.540          H  
ATOM   9841  HD2 TYR A 638      14.852  -1.803 -14.821  1.00  6.540          H  
ATOM   9842  HE1 TYR A 638      19.148  -3.231 -16.743  1.00  6.540          H  
ATOM   9843  HE2 TYR A 638      16.621  -2.704 -13.377  1.00  6.540          H  
ATOM   9844  HH  TYR A 638      19.743  -3.699 -14.674  1.00  6.540          H  
ATOM   9845  N   THR A 639      12.347  -2.586 -16.551  1.00  3.890          N  
ATOM   9846  CA  THR A 639      11.298  -3.266 -15.761  1.00  3.890          C  
ATOM   9847  C   THR A 639      10.487  -2.326 -14.878  1.00  3.890          C  
ATOM   9848  O   THR A 639      10.986  -1.317 -14.378  1.00  3.890          O  
ATOM   9849  CB  THR A 639      11.811  -4.430 -14.885  1.00  5.450          C  
ATOM   9850  OG1 THR A 639      10.689  -5.001 -14.148  1.00  5.450          O  
ATOM   9851  CG2 THR A 639      12.882  -3.976 -13.950  1.00  5.450          C  
ATOM   9852  H   THR A 639      12.497  -1.595 -16.401  1.00  4.670          H  
ATOM   9853  HA  THR A 639      10.596  -3.704 -16.468  1.00  4.670          H  
ATOM   9854  HB  THR A 639      12.204  -5.199 -15.515  1.00  6.540          H  
ATOM   9855  HG1 THR A 639      10.225  -5.614 -14.747  1.00  6.540          H  
ATOM   9856 1HG2 THR A 639      13.229  -4.808 -13.380  1.00  6.540          H  
ATOM   9857 2HG2 THR A 639      13.682  -3.604 -14.522  1.00  6.540          H  
ATOM   9858 3HG2 THR A 639      12.510  -3.201 -13.282  1.00  6.540          H  
ATOM   9859  N   THR A 640       9.238  -2.687 -14.636  1.00  3.890          N  
ATOM   9860  CA  THR A 640       8.366  -1.946 -13.739  1.00  3.890          C  
ATOM   9861  C   THR A 640       7.980  -2.749 -12.510  1.00  3.240          C  
ATOM   9862  O   THR A 640       7.290  -2.249 -11.622  1.00  3.470          O  
ATOM   9863  CB  THR A 640       7.094  -1.554 -14.477  1.00  5.450          C  
ATOM   9864  OG1 THR A 640       6.435  -2.745 -14.943  1.00  5.450          O  
ATOM   9865  CG2 THR A 640       7.442  -0.649 -15.656  1.00  5.450          C  
ATOM   9866  H   THR A 640       8.854  -3.497 -15.099  1.00  4.670          H  
ATOM   9867  HA  THR A 640       8.883  -1.046 -13.410  1.00  4.670          H  
ATOM   9868  HB  THR A 640       6.446  -1.065 -13.789  1.00  6.540          H  
ATOM   9869  HG1 THR A 640       5.510  -2.539 -15.224  1.00  6.540          H  
ATOM   9870 1HG2 THR A 640       6.543  -0.369 -16.182  1.00  6.540          H  
ATOM   9871 2HG2 THR A 640       7.941   0.251 -15.291  1.00  6.540          H  
ATOM   9872 3HG2 THR A 640       8.103  -1.176 -16.340  1.00  6.540          H  
ATOM   9873  N   GLN A 641       8.403  -4.011 -12.485  1.00  2.630          N  
ATOM   9874  CA  GLN A 641       8.015  -4.945 -11.438  1.00  2.020          C  
ATOM   9875  C   GLN A 641       9.133  -5.444 -10.541  1.00  1.940          C  
ATOM   9876  O   GLN A 641       8.854  -5.961  -9.470  1.00  2.170          O  
ATOM   9877  CB  GLN A 641       7.336  -6.152 -12.061  1.00  3.070          C  
ATOM   9878  CG  GLN A 641       6.049  -5.826 -12.744  1.00  3.070          C  
ATOM   9879  CD  GLN A 641       5.493  -7.005 -13.432  1.00  3.070          C  
ATOM   9880  OE1 GLN A 641       6.260  -7.869 -13.862  1.00  3.070          O  
ATOM   9881  NE2 GLN A 641       4.191  -7.060 -13.546  1.00  3.070          N  
ATOM   9882  H   GLN A 641       9.023  -4.313 -13.226  1.00  3.160          H  
ATOM   9883  HA  GLN A 641       7.292  -4.439 -10.805  1.00  2.420          H  
ATOM   9884 1HB  GLN A 641       8.009  -6.601 -12.792  1.00  3.690          H  
ATOM   9885 2HB  GLN A 641       7.136  -6.900 -11.295  1.00  3.690          H  
ATOM   9886 1HG  GLN A 641       5.329  -5.477 -12.012  1.00  3.690          H  
ATOM   9887 2HG  GLN A 641       6.221  -5.051 -13.488  1.00  3.690          H  
ATOM   9888 1HE2 GLN A 641       3.766  -7.851 -14.007  1.00  3.690          H  
ATOM   9889 2HE2 GLN A 641       3.626  -6.322 -13.170  1.00  3.690          H  
ATOM   9890  N   GLN A 642      10.379  -5.396 -10.992  1.00  1.770          N  
ATOM   9891  CA  GLN A 642      11.437  -5.960 -10.156  1.00  1.690          C  
ATOM   9892  C   GLN A 642      11.837  -4.973  -9.055  1.00  1.620          C  
ATOM   9893  O   GLN A 642      11.954  -3.757  -9.293  1.00  1.650          O  
ATOM   9894  CB  GLN A 642      12.645  -6.365 -10.978  1.00  2.400          C  
ATOM   9895  CG  GLN A 642      13.652  -7.129 -10.192  1.00  2.400          C  
ATOM   9896  CD  GLN A 642      14.789  -7.617 -11.003  1.00  2.400          C  
ATOM   9897  OE1 GLN A 642      14.725  -7.941 -12.197  1.00  2.400          O  
ATOM   9898  NE2 GLN A 642      15.889  -7.644 -10.342  1.00  2.400          N  
ATOM   9899  H   GLN A 642      10.583  -4.993 -11.904  1.00  2.120          H  
ATOM   9900  HA  GLN A 642      11.056  -6.856  -9.666  1.00  2.030          H  
ATOM   9901 1HB  GLN A 642      12.336  -6.947 -11.844  1.00  2.880          H  
ATOM   9902 2HB  GLN A 642      13.132  -5.476 -11.317  1.00  2.880          H  
ATOM   9903 1HG  GLN A 642      14.060  -6.485  -9.430  1.00  2.880          H  
ATOM   9904 2HG  GLN A 642      13.175  -7.969  -9.717  1.00  2.880          H  
ATOM   9905 1HE2 GLN A 642      16.782  -7.892 -10.770  1.00  2.880          H  
ATOM   9906 2HE2 GLN A 642      15.892  -7.369  -9.387  1.00  2.880          H  
ATOM   9907  N   TYR A 643      12.039  -5.508  -7.847  1.00  1.540          N  
ATOM   9908  CA  TYR A 643      12.372  -4.667  -6.702  1.00  1.460          C  
ATOM   9909  C   TYR A 643      13.207  -5.339  -5.634  1.00  1.440          C  
ATOM   9910  O   TYR A 643      13.444  -6.551  -5.664  1.00  1.480          O  
ATOM   9911  CB  TYR A 643      11.074  -4.167  -6.067  1.00  2.080          C  
ATOM   9912  CG  TYR A 643      10.149  -5.247  -5.441  1.00  2.080          C  
ATOM   9913  CD1 TYR A 643      10.183  -5.519  -4.090  1.00  2.080          C  
ATOM   9914  CD2 TYR A 643       9.274  -5.939  -6.229  1.00  2.080          C  
ATOM   9915  CE1 TYR A 643       9.349  -6.468  -3.535  1.00  2.080          C  
ATOM   9916  CE2 TYR A 643       8.436  -6.886  -5.696  1.00  2.080          C  
ATOM   9917  CZ  TYR A 643       8.466  -7.152  -4.344  1.00  2.080          C  
ATOM   9918  OH  TYR A 643       7.611  -8.100  -3.813  1.00  2.080          O  
ATOM   9919  H   TYR A 643      11.926  -6.524  -7.730  1.00  1.850          H  
ATOM   9920  HA  TYR A 643      12.940  -3.810  -7.063  1.00  1.750          H  
ATOM   9921 1HB  TYR A 643      11.298  -3.460  -5.289  1.00  2.490          H  
ATOM   9922 2HB  TYR A 643      10.519  -3.646  -6.822  1.00  2.490          H  
ATOM   9923  HD1 TYR A 643      10.850  -4.984  -3.467  1.00  2.490          H  
ATOM   9924  HD2 TYR A 643       9.244  -5.730  -7.267  1.00  2.490          H  
ATOM   9925  HE1 TYR A 643       9.379  -6.671  -2.468  1.00  2.490          H  
ATOM   9926  HE2 TYR A 643       7.742  -7.421  -6.345  1.00  2.490          H  
ATOM   9927  HH  TYR A 643       7.665  -8.109  -2.823  1.00  2.490          H  
ATOM   9928  N   MET A 644      13.718  -4.522  -4.724  1.00  1.410          N  
ATOM   9929  CA  MET A 644      14.395  -5.039  -3.558  1.00  1.410          C  
ATOM   9930  C   MET A 644      13.409  -5.130  -2.401  1.00  1.330          C  
ATOM   9931  O   MET A 644      12.578  -4.239  -2.187  1.00  1.330          O  
ATOM   9932  CB  MET A 644      15.586  -4.171  -3.152  1.00  1.970          C  
ATOM   9933  CG  MET A 644      16.745  -4.074  -4.134  1.00  1.970          C  
ATOM   9934  SD  MET A 644      17.549  -5.651  -4.462  1.00  1.970          S  
ATOM   9935  CE  MET A 644      18.322  -6.124  -2.912  1.00  1.970          C  
ATOM   9936  H   MET A 644      13.559  -3.515  -4.808  1.00  1.690          H  
ATOM   9937  HA  MET A 644      14.751  -6.035  -3.778  1.00  1.690          H  
ATOM   9938 1HB  MET A 644      15.243  -3.153  -3.000  1.00  2.370          H  
ATOM   9939 2HB  MET A 644      15.964  -4.511  -2.198  1.00  2.370          H  
ATOM   9940 1HG  MET A 644      16.379  -3.665  -5.074  1.00  2.370          H  
ATOM   9941 2HG  MET A 644      17.480  -3.381  -3.730  1.00  2.370          H  
ATOM   9942 1HE  MET A 644      18.828  -7.085  -3.033  1.00  2.370          H  
ATOM   9943 2HE  MET A 644      19.040  -5.366  -2.613  1.00  2.370          H  
ATOM   9944 3HE  MET A 644      17.557  -6.221  -2.147  1.00  2.370          H  
ATOM   9945  N   PHE A 645      13.493  -6.210  -1.652  1.00  1.290          N  
ATOM   9946  CA  PHE A 645      12.691  -6.400  -0.461  1.00  1.270          C  
ATOM   9947  C   PHE A 645      13.666  -6.150   0.687  1.00  1.290          C  
ATOM   9948  O   PHE A 645      14.607  -6.928   0.943  1.00  1.550          O  
ATOM   9949  CB  PHE A 645      12.066  -7.802  -0.476  1.00  1.790          C  
ATOM   9950  CG  PHE A 645      11.055  -8.118   0.593  1.00  1.790          C  
ATOM   9951  CD1 PHE A 645       9.829  -7.490   0.627  1.00  1.790          C  
ATOM   9952  CD2 PHE A 645      11.314  -9.087   1.531  1.00  1.790          C  
ATOM   9953  CE1 PHE A 645       8.897  -7.824   1.584  1.00  1.790          C  
ATOM   9954  CE2 PHE A 645      10.386  -9.425   2.489  1.00  1.790          C  
ATOM   9955  CZ  PHE A 645       9.171  -8.788   2.508  1.00  1.790          C  
ATOM   9956  H   PHE A 645      14.169  -6.919  -1.918  1.00  1.550          H  
ATOM   9957  HA  PHE A 645      11.898  -5.653  -0.421  1.00  1.520          H  
ATOM   9958 1HB  PHE A 645      11.584  -7.952  -1.441  1.00  2.140          H  
ATOM   9959 2HB  PHE A 645      12.852  -8.529  -0.408  1.00  2.140          H  
ATOM   9960  HD1 PHE A 645       9.592  -6.730  -0.116  1.00  2.140          H  
ATOM   9961  HD2 PHE A 645      12.268  -9.593   1.493  1.00  2.140          H  
ATOM   9962  HE1 PHE A 645       7.931  -7.324   1.594  1.00  2.140          H  
ATOM   9963  HE2 PHE A 645      10.607 -10.201   3.225  1.00  2.140          H  
ATOM   9964  HZ  PHE A 645       8.420  -9.052   3.254  1.00  2.140          H  
ATOM   9965  N   GLY A 646      13.551  -4.958   1.256  1.00  1.260          N  
ATOM   9966  CA  GLY A 646      14.522  -4.501   2.226  1.00  1.310          C  
ATOM   9967  C   GLY A 646      15.839  -4.317   1.491  1.00  1.360          C  
ATOM   9968  O   GLY A 646      15.935  -4.615   0.301  1.00  1.470          O  
ATOM   9969  H   GLY A 646      12.742  -4.369   1.015  1.00  1.510          H  
ATOM   9970 1HA  GLY A 646      14.188  -3.568   2.681  1.00  1.570          H  
ATOM   9971 2HA  GLY A 646      14.647  -5.249   2.992  1.00  1.570          H  
ATOM   9972  N   PRO A 647      16.919  -3.961   2.176  1.00  1.350          N  
ATOM   9973  CA  PRO A 647      18.241  -3.799   1.607  1.00  1.390          C  
ATOM   9974  C   PRO A 647      18.916  -5.159   1.502  1.00  1.520          C  
ATOM   9975  O   PRO A 647      19.969  -5.353   2.100  1.00  1.680          O  
ATOM   9976  CB  PRO A 647      18.930  -2.931   2.661  1.00  2.080          C  
ATOM   9977  CG  PRO A 647      18.303  -3.406   3.975  1.00  2.080          C  
ATOM   9978  CD  PRO A 647      16.844  -3.729   3.629  1.00  2.080          C  
ATOM   9979  HA  PRO A 647      18.172  -3.299   0.627  1.00  1.670          H  
ATOM   9980 1HB  PRO A 647      20.013  -3.074   2.629  1.00  2.500          H  
ATOM   9981 2HB  PRO A 647      18.754  -1.873   2.456  1.00  2.500          H  
ATOM   9982 1HG  PRO A 647      18.855  -4.282   4.359  1.00  2.500          H  
ATOM   9983 2HG  PRO A 647      18.393  -2.617   4.740  1.00  2.500          H  
ATOM   9984 1HD  PRO A 647      16.543  -4.647   4.157  1.00  2.500          H  
ATOM   9985 2HD  PRO A 647      16.198  -2.887   3.870  1.00  2.500          H  
ATOM   9986  N   ARG A 648      18.310  -6.111   0.797  1.00  1.520          N  
ATOM   9987  CA  ARG A 648      18.907  -7.442   0.760  1.00  1.710          C  
ATOM   9988  C   ARG A 648      18.348  -8.401  -0.300  1.00  1.650          C  
ATOM   9989  O   ARG A 648      19.125  -9.074  -0.985  1.00  1.810          O  
ATOM   9990  CB  ARG A 648      18.824  -8.131   2.120  1.00  2.320          C  
ATOM   9991  CG  ARG A 648      19.639  -9.403   2.172  1.00  2.320          C  
ATOM   9992  CD  ARG A 648      19.719 -10.049   3.517  1.00  2.320          C  
ATOM   9993  NE  ARG A 648      20.649 -11.170   3.421  1.00  2.320          N  
ATOM   9994  CZ  ARG A 648      20.331 -12.392   2.981  1.00  2.320          C  
ATOM   9995  NH1 ARG A 648      19.113 -12.688   2.673  1.00  2.320          N  
ATOM   9996  NH2 ARG A 648      21.245 -13.320   2.813  1.00  2.320          N  
ATOM   9997  H   ARG A 648      17.453  -5.870   0.294  1.00  1.820          H  
ATOM   9998  HA  ARG A 648      19.957  -7.302   0.555  1.00  2.050          H  
ATOM   9999 1HB  ARG A 648      19.148  -7.485   2.927  1.00  2.780          H  
ATOM  10000 2HB  ARG A 648      17.798  -8.407   2.304  1.00  2.780          H  
ATOM  10001 1HG  ARG A 648      19.200 -10.128   1.490  1.00  2.780          H  
ATOM  10002 2HG  ARG A 648      20.656  -9.188   1.844  1.00  2.780          H  
ATOM  10003 1HD  ARG A 648      20.105  -9.345   4.254  1.00  2.780          H  
ATOM  10004 2HD  ARG A 648      18.743 -10.409   3.837  1.00  2.780          H  
ATOM  10005  HE  ARG A 648      21.627 -10.991   3.641  1.00  2.780          H  
ATOM  10006 1HH1 ARG A 648      18.374 -12.012   2.796  1.00  2.780          H  
ATOM  10007 2HH1 ARG A 648      18.945 -13.616   2.288  1.00  2.780          H  
ATOM  10008 1HH2 ARG A 648      22.224 -13.123   3.004  1.00  2.780          H  
ATOM  10009 2HH2 ARG A 648      20.941 -14.222   2.424  1.00  2.780          H  
ATOM  10010  N   LEU A 649      17.023  -8.578  -0.400  1.00  1.570          N  
ATOM  10011  CA  LEU A 649      16.547  -9.565  -1.376  1.00  1.560          C  
ATOM  10012  C   LEU A 649      16.076  -8.965  -2.686  1.00  1.510          C  
ATOM  10013  O   LEU A 649      15.243  -8.067  -2.744  1.00  1.430          O  
ATOM  10014  CB  LEU A 649      15.449 -10.450  -0.777  1.00  2.190          C  
ATOM  10015  CG  LEU A 649      15.853 -11.332   0.439  1.00  2.190          C  
ATOM  10016  CD1 LEU A 649      14.668 -12.096   0.922  1.00  2.190          C  
ATOM  10017  CD2 LEU A 649      16.925 -12.301   0.048  1.00  2.190          C  
ATOM  10018  H   LEU A 649      16.342  -8.044   0.150  1.00  1.880          H  
ATOM  10019  HA  LEU A 649      17.377 -10.206  -1.646  1.00  1.870          H  
ATOM  10020 1HB  LEU A 649      14.655  -9.810  -0.441  1.00  2.630          H  
ATOM  10021 2HB  LEU A 649      15.057 -11.096  -1.559  1.00  2.630          H  
ATOM  10022  HG  LEU A 649      16.201 -10.696   1.252  1.00  2.630          H  
ATOM  10023 1HD1 LEU A 649      14.970 -12.692   1.772  1.00  2.630          H  
ATOM  10024 2HD1 LEU A 649      13.882 -11.409   1.218  1.00  2.630          H  
ATOM  10025 3HD1 LEU A 649      14.313 -12.749   0.133  1.00  2.630          H  
ATOM  10026 1HD2 LEU A 649      17.167 -12.915   0.896  1.00  2.630          H  
ATOM  10027 2HD2 LEU A 649      16.563 -12.932  -0.758  1.00  2.630          H  
ATOM  10028 3HD2 LEU A 649      17.808 -11.784  -0.268  1.00  2.630          H  
ATOM  10029  N   LEU A 650      16.635  -9.483  -3.757  1.00  1.620          N  
ATOM  10030  CA  LEU A 650      16.339  -9.046  -5.105  1.00  1.650          C  
ATOM  10031  C   LEU A 650      15.259  -9.924  -5.688  1.00  1.640          C  
ATOM  10032  O   LEU A 650      15.511 -11.088  -5.997  1.00  1.670          O  
ATOM  10033  CB  LEU A 650      17.611  -9.213  -5.922  1.00  2.300          C  
ATOM  10034  CG  LEU A 650      17.630  -8.803  -7.358  1.00  2.300          C  
ATOM  10035  CD1 LEU A 650      17.500  -7.333  -7.465  1.00  2.300          C  
ATOM  10036  CD2 LEU A 650      18.875  -9.244  -7.954  1.00  2.300          C  
ATOM  10037  H   LEU A 650      17.324 -10.221  -3.620  1.00  1.940          H  
ATOM  10038  HA  LEU A 650      15.986  -8.019  -5.083  1.00  1.980          H  
ATOM  10039 1HB  LEU A 650      18.356  -8.621  -5.431  1.00  2.760          H  
ATOM  10040 2HB  LEU A 650      17.909 -10.233  -5.856  1.00  2.760          H  
ATOM  10041  HG  LEU A 650      16.795  -9.264  -7.891  1.00  2.760          H  
ATOM  10042 1HD1 LEU A 650      17.549  -7.044  -8.491  1.00  2.760          H  
ATOM  10043 2HD1 LEU A 650      16.557  -7.000  -7.032  1.00  2.760          H  
ATOM  10044 3HD1 LEU A 650      18.327  -6.869  -6.948  1.00  2.760          H  
ATOM  10045 1HD2 LEU A 650      18.861  -8.941  -8.968  1.00  2.760          H  
ATOM  10046 2HD2 LEU A 650      19.709  -8.797  -7.446  1.00  2.760          H  
ATOM  10047 3HD2 LEU A 650      18.948 -10.311  -7.899  1.00  2.760          H  
ATOM  10048  N   VAL A 651      14.050  -9.398  -5.828  1.00  1.620          N  
ATOM  10049  CA  VAL A 651      12.930 -10.235  -6.242  1.00  1.650          C  
ATOM  10050  C   VAL A 651      12.165  -9.782  -7.485  1.00  1.690          C  
ATOM  10051  O   VAL A 651      11.729  -8.630  -7.611  1.00  1.640          O  
ATOM  10052  CB  VAL A 651      11.976 -10.441  -5.018  1.00  2.300          C  
ATOM  10053  CG1 VAL A 651      11.570  -9.101  -4.380  1.00  2.300          C  
ATOM  10054  CG2 VAL A 651      10.705 -11.194  -5.465  1.00  2.300          C  
ATOM  10055  H   VAL A 651      13.900  -8.402  -5.633  1.00  1.940          H  
ATOM  10056  HA  VAL A 651      13.331 -11.220  -6.474  1.00  1.980          H  
ATOM  10057  HB  VAL A 651      12.500 -11.023  -4.264  1.00  2.760          H  
ATOM  10058 1HG1 VAL A 651      10.917  -9.286  -3.531  1.00  2.760          H  
ATOM  10059 2HG1 VAL A 651      12.457  -8.563  -4.040  1.00  2.760          H  
ATOM  10060 3HG1 VAL A 651      11.048  -8.494  -5.112  1.00  2.760          H  
ATOM  10061 1HG2 VAL A 651      10.066 -11.359  -4.605  1.00  2.760          H  
ATOM  10062 2HG2 VAL A 651      10.154 -10.615  -6.202  1.00  2.760          H  
ATOM  10063 3HG2 VAL A 651      10.981 -12.150  -5.895  1.00  2.760          H  
ATOM  10064  N   SER A 652      11.965 -10.744  -8.389  1.00  1.790          N  
ATOM  10065  CA  SER A 652      11.186 -10.542  -9.602  1.00  1.840          C  
ATOM  10066  C   SER A 652      10.139 -11.656  -9.690  1.00  1.830          C  
ATOM  10067  O   SER A 652      10.484 -12.787 -10.009  1.00  1.900          O  
ATOM  10068  CB  SER A 652      12.068 -10.644 -10.821  1.00  2.560          C  
ATOM  10069  OG  SER A 652      11.330 -10.517 -12.002  1.00  2.560          O  
ATOM  10070  H   SER A 652      12.416 -11.654  -8.223  1.00  2.150          H  
ATOM  10071  HA  SER A 652      10.738  -9.558  -9.571  1.00  2.210          H  
ATOM  10072 1HB  SER A 652      12.855  -9.914 -10.793  1.00  3.070          H  
ATOM  10073 2HB  SER A 652      12.518 -11.605 -10.798  1.00  3.070          H  
ATOM  10074  HG  SER A 652      11.968 -10.601 -12.725  1.00  3.070          H  
ATOM  10075  N   PRO A 653       8.856 -11.388  -9.434  1.00  1.780          N  
ATOM  10076  CA  PRO A 653       7.808 -12.388  -9.428  1.00  1.780          C  
ATOM  10077  C   PRO A 653       7.504 -12.836 -10.846  1.00  1.840          C  
ATOM  10078  O   PRO A 653       7.695 -12.066 -11.784  1.00  1.870          O  
ATOM  10079  CB  PRO A 653       6.632 -11.631  -8.791  1.00  2.670          C  
ATOM  10080  CG  PRO A 653       6.879 -10.164  -9.142  1.00  2.670          C  
ATOM  10081  CD  PRO A 653       8.395 -10.005  -9.167  1.00  2.670          C  
ATOM  10082  HA  PRO A 653       8.115 -13.237  -8.812  1.00  2.140          H  
ATOM  10083 1HB  PRO A 653       5.681 -12.008  -9.208  1.00  3.200          H  
ATOM  10084 2HB  PRO A 653       6.602 -11.820  -7.708  1.00  3.200          H  
ATOM  10085 1HG  PRO A 653       6.423  -9.920 -10.117  1.00  3.200          H  
ATOM  10086 2HG  PRO A 653       6.407  -9.504  -8.397  1.00  3.200          H  
ATOM  10087 1HD  PRO A 653       8.634  -9.341 -10.014  1.00  3.200          H  
ATOM  10088 2HD  PRO A 653       8.786  -9.626  -8.204  1.00  3.200          H  
ATOM  10089  N   VAL A 654       6.982 -14.046 -11.002  1.00  1.870          N  
ATOM  10090  CA  VAL A 654       6.525 -14.475 -12.314  1.00  1.920          C  
ATOM  10091  C   VAL A 654       5.066 -14.115 -12.371  1.00  1.970          C  
ATOM  10092  O   VAL A 654       4.291 -14.526 -11.509  1.00  1.960          O  
ATOM  10093  CB  VAL A 654       6.711 -15.971 -12.546  1.00  2.670          C  
ATOM  10094  CG1 VAL A 654       6.175 -16.362 -13.932  1.00  2.670          C  
ATOM  10095  CG2 VAL A 654       8.155 -16.313 -12.438  1.00  2.670          C  
ATOM  10096  H   VAL A 654       6.863 -14.648 -10.202  1.00  2.240          H  
ATOM  10097  HA  VAL A 654       7.063 -13.925 -13.089  1.00  2.300          H  
ATOM  10098  HB  VAL A 654       6.148 -16.519 -11.807  1.00  3.200          H  
ATOM  10099 1HG1 VAL A 654       6.318 -17.432 -14.074  1.00  3.200          H  
ATOM  10100 2HG1 VAL A 654       5.113 -16.137 -14.015  1.00  3.200          H  
ATOM  10101 3HG1 VAL A 654       6.725 -15.817 -14.701  1.00  3.200          H  
ATOM  10102 1HG2 VAL A 654       8.264 -17.379 -12.607  1.00  3.200          H  
ATOM  10103 2HG2 VAL A 654       8.708 -15.765 -13.181  1.00  3.200          H  
ATOM  10104 3HG2 VAL A 654       8.523 -16.055 -11.452  1.00  3.200          H  
ATOM  10105  N   THR A 655       4.720 -13.307 -13.353  1.00  2.040          N  
ATOM  10106  CA  THR A 655       3.401 -12.733 -13.483  1.00  2.150          C  
ATOM  10107  C   THR A 655       2.672 -13.181 -14.743  1.00  2.380          C  
ATOM  10108  O   THR A 655       1.670 -12.584 -15.142  1.00  2.740          O  
ATOM  10109  CB  THR A 655       3.592 -11.216 -13.479  1.00  2.970          C  
ATOM  10110  OG1 THR A 655       4.388 -10.805 -14.597  1.00  2.970          O  
ATOM  10111  CG2 THR A 655       4.436 -10.862 -12.215  1.00  2.970          C  
ATOM  10112  H   THR A 655       5.426 -13.011 -14.019  1.00  2.450          H  
ATOM  10113  HA  THR A 655       2.808 -13.031 -12.622  1.00  2.580          H  
ATOM  10114  HB  THR A 655       2.632 -10.720 -13.495  1.00  3.560          H  
ATOM  10115  HG1 THR A 655       3.848 -10.734 -15.417  1.00  3.560          H  
ATOM  10116 1HG2 THR A 655       4.623  -9.798 -12.189  1.00  3.560          H  
ATOM  10117 2HG2 THR A 655       3.914 -11.174 -11.314  1.00  3.560          H  
ATOM  10118 3HG2 THR A 655       5.381 -11.351 -12.250  1.00  3.560          H  
ATOM  10119  N   LEU A 656       3.225 -14.197 -15.382  1.00  2.390          N  
ATOM  10120  CA  LEU A 656       2.742 -14.727 -16.642  1.00  2.580          C  
ATOM  10121  C   LEU A 656       2.295 -16.181 -16.536  1.00  2.600          C  
ATOM  10122  O   LEU A 656       2.850 -16.920 -15.722  1.00  2.530          O  
ATOM  10123  CB  LEU A 656       3.886 -14.703 -17.650  1.00  3.540          C  
ATOM  10124  CG  LEU A 656       4.346 -13.378 -18.196  1.00  3.540          C  
ATOM  10125  CD1 LEU A 656       5.349 -12.729 -17.233  1.00  3.540          C  
ATOM  10126  CD2 LEU A 656       4.990 -13.600 -19.554  1.00  3.540          C  
ATOM  10127  H   LEU A 656       4.033 -14.619 -14.947  1.00  2.870          H  
ATOM  10128  HA  LEU A 656       1.925 -14.090 -16.968  1.00  3.100          H  
ATOM  10129 1HB  LEU A 656       4.733 -15.107 -17.128  1.00  4.240          H  
ATOM  10130 2HB  LEU A 656       3.647 -15.363 -18.486  1.00  4.240          H  
ATOM  10131  HG  LEU A 656       3.500 -12.730 -18.304  1.00  4.240          H  
ATOM  10132 1HD1 LEU A 656       5.668 -11.775 -17.642  1.00  4.240          H  
ATOM  10133 2HD1 LEU A 656       4.926 -12.548 -16.290  1.00  4.240          H  
ATOM  10134 3HD1 LEU A 656       6.207 -13.381 -17.114  1.00  4.240          H  
ATOM  10135 1HD2 LEU A 656       5.328 -12.654 -19.970  1.00  4.240          H  
ATOM  10136 2HD2 LEU A 656       5.842 -14.261 -19.447  1.00  4.240          H  
ATOM  10137 3HD2 LEU A 656       4.264 -14.050 -20.231  1.00  4.240          H  
ATOM  10138  N   PRO A 657       1.321 -16.616 -17.355  1.00  2.790          N  
ATOM  10139  CA  PRO A 657       0.897 -17.991 -17.496  1.00  2.890          C  
ATOM  10140  C   PRO A 657       1.957 -18.772 -18.251  1.00  2.950          C  
ATOM  10141  O   PRO A 657       2.561 -18.238 -19.182  1.00  2.800          O  
ATOM  10142  CB  PRO A 657      -0.376 -17.874 -18.335  1.00  4.330          C  
ATOM  10143  CG  PRO A 657      -0.184 -16.604 -19.142  1.00  4.330          C  
ATOM  10144  CD  PRO A 657       0.610 -15.674 -18.247  1.00  4.330          C  
ATOM  10145  HA  PRO A 657       0.700 -18.428 -16.506  1.00  3.470          H  
ATOM  10146 1HB  PRO A 657      -0.471 -18.766 -18.970  1.00  5.200          H  
ATOM  10147 2HB  PRO A 657      -1.246 -17.862 -17.697  1.00  5.200          H  
ATOM  10148 1HG  PRO A 657       0.350 -16.831 -20.080  1.00  5.200          H  
ATOM  10149 2HG  PRO A 657      -1.157 -16.174 -19.430  1.00  5.200          H  
ATOM  10150 1HD  PRO A 657       1.302 -15.107 -18.888  1.00  5.200          H  
ATOM  10151 2HD  PRO A 657      -0.054 -15.019 -17.683  1.00  5.200          H  
ATOM  10152  N   ASN A 658       2.063 -20.057 -17.963  1.00  3.510          N  
ATOM  10153  CA  ASN A 658       2.959 -20.983 -18.652  1.00  3.700          C  
ATOM  10154  C   ASN A 658       4.419 -20.520 -18.695  1.00  3.570          C  
ATOM  10155  O   ASN A 658       5.084 -20.618 -19.729  1.00  3.880          O  
ATOM  10156  CB  ASN A 658       2.467 -21.232 -20.066  1.00  5.100          C  
ATOM  10157  CG  ASN A 658       1.122 -21.876 -20.108  1.00  5.100          C  
ATOM  10158  OD1 ASN A 658       0.816 -22.796 -19.335  1.00  5.100          O  
ATOM  10159  ND2 ASN A 658       0.302 -21.409 -21.012  1.00  5.100          N  
ATOM  10160  H   ASN A 658       1.522 -20.412 -17.166  1.00  4.210          H  
ATOM  10161  HA  ASN A 658       2.940 -21.928 -18.107  1.00  4.440          H  
ATOM  10162 1HB  ASN A 658       2.425 -20.295 -20.618  1.00  6.120          H  
ATOM  10163 2HB  ASN A 658       3.173 -21.878 -20.585  1.00  6.120          H  
ATOM  10164 1HD2 ASN A 658      -0.623 -21.796 -21.117  1.00  6.120          H  
ATOM  10165 2HD2 ASN A 658       0.595 -20.667 -21.616  1.00  6.120          H  
ATOM  10166  N   VAL A 659       4.927 -20.063 -17.557  1.00  3.300          N  
ATOM  10167  CA  VAL A 659       6.313 -19.650 -17.426  1.00  3.320          C  
ATOM  10168  C   VAL A 659       6.991 -20.421 -16.318  1.00  2.950          C  
ATOM  10169  O   VAL A 659       6.533 -20.410 -15.179  1.00  3.080          O  
ATOM  10170  CB  VAL A 659       6.412 -18.126 -17.187  1.00  4.640          C  
ATOM  10171  CG1 VAL A 659       7.841 -17.694 -16.940  1.00  4.640          C  
ATOM  10172  CG2 VAL A 659       5.940 -17.420 -18.419  1.00  4.640          C  
ATOM  10173  H   VAL A 659       4.317 -20.007 -16.751  1.00  3.960          H  
ATOM  10174  HA  VAL A 659       6.830 -19.873 -18.360  1.00  3.980          H  
ATOM  10175  HB  VAL A 659       5.806 -17.845 -16.338  1.00  5.570          H  
ATOM  10176 1HG1 VAL A 659       7.873 -16.619 -16.802  1.00  5.570          H  
ATOM  10177 2HG1 VAL A 659       8.244 -18.174 -16.046  1.00  5.570          H  
ATOM  10178 3HG1 VAL A 659       8.439 -17.963 -17.804  1.00  5.570          H  
ATOM  10179 1HG2 VAL A 659       6.033 -16.371 -18.284  1.00  5.570          H  
ATOM  10180 2HG2 VAL A 659       6.556 -17.717 -19.263  1.00  5.570          H  
ATOM  10181 3HG2 VAL A 659       4.907 -17.677 -18.623  1.00  5.570          H  
ATOM  10182  N   THR A 660       8.090 -21.090 -16.667  1.00  2.810          N  
ATOM  10183  CA  THR A 660       8.866 -21.883 -15.724  1.00  2.690          C  
ATOM  10184  C   THR A 660      10.302 -21.391 -15.660  1.00  2.670          C  
ATOM  10185  O   THR A 660      11.182 -22.069 -15.125  1.00  2.720          O  
ATOM  10186  CB  THR A 660       8.844 -23.369 -16.104  1.00  3.810          C  
ATOM  10187  OG1 THR A 660       9.408 -23.537 -17.413  1.00  3.810          O  
ATOM  10188  CG2 THR A 660       7.403 -23.858 -16.113  1.00  3.810          C  
ATOM  10189  H   THR A 660       8.382 -21.077 -17.636  1.00  3.370          H  
ATOM  10190  HA  THR A 660       8.427 -21.769 -14.737  1.00  3.230          H  
ATOM  10191  HB  THR A 660       9.421 -23.945 -15.381  1.00  4.580          H  
ATOM  10192  HG1 THR A 660      10.371 -23.478 -17.356  1.00  4.580          H  
ATOM  10193 1HG2 THR A 660       7.382 -24.911 -16.382  1.00  4.580          H  
ATOM  10194 2HG2 THR A 660       6.969 -23.728 -15.128  1.00  4.580          H  
ATOM  10195 3HG2 THR A 660       6.826 -23.292 -16.838  1.00  4.580          H  
ATOM  10196  N   GLU A 661      10.540 -20.242 -16.274  1.00  2.680          N  
ATOM  10197  CA  GLU A 661      11.824 -19.551 -16.301  1.00  2.710          C  
ATOM  10198  C   GLU A 661      11.552 -18.083 -16.578  1.00  2.660          C  
ATOM  10199  O   GLU A 661      10.838 -17.761 -17.528  1.00  2.700          O  
ATOM  10200  CB  GLU A 661      12.754 -20.136 -17.362  1.00  3.780          C  
ATOM  10201  CG  GLU A 661      14.150 -19.516 -17.397  1.00  3.780          C  
ATOM  10202  CD  GLU A 661      15.038 -20.175 -18.405  1.00  3.780          C  
ATOM  10203  OE1 GLU A 661      15.474 -21.275 -18.162  1.00  3.780          O  
ATOM  10204  OE2 GLU A 661      15.268 -19.587 -19.434  1.00  3.780          O  
ATOM  10205  H   GLU A 661       9.750 -19.785 -16.700  1.00  3.220          H  
ATOM  10206  HA  GLU A 661      12.294 -19.632 -15.327  1.00  3.250          H  
ATOM  10207 1HB  GLU A 661      12.873 -21.206 -17.188  1.00  4.540          H  
ATOM  10208 2HB  GLU A 661      12.305 -20.012 -18.346  1.00  4.540          H  
ATOM  10209 1HG  GLU A 661      14.076 -18.455 -17.633  1.00  4.540          H  
ATOM  10210 2HG  GLU A 661      14.602 -19.606 -16.410  1.00  4.540          H  
ATOM  10211  N   TRP A 662      12.154 -17.194 -15.806  1.00  2.600          N  
ATOM  10212  CA  TRP A 662      11.931 -15.772 -16.018  1.00  2.570          C  
ATOM  10213  C   TRP A 662      13.212 -14.989 -15.665  1.00  2.540          C  
ATOM  10214  O   TRP A 662      13.870 -15.323 -14.686  1.00  2.520          O  
ATOM  10215  CB  TRP A 662      10.709 -15.365 -15.174  1.00  3.610          C  
ATOM  10216  CG  TRP A 662      10.215 -13.990 -15.367  1.00  3.610          C  
ATOM  10217  CD1 TRP A 662      10.292 -12.957 -14.492  1.00  3.610          C  
ATOM  10218  CD2 TRP A 662       9.571 -13.466 -16.555  1.00  3.610          C  
ATOM  10219  NE1 TRP A 662       9.734 -11.831 -15.049  1.00  3.610          N  
ATOM  10220  CE2 TRP A 662       9.302 -12.123 -16.312  1.00  3.610          C  
ATOM  10221  CE3 TRP A 662       9.222 -14.024 -17.797  1.00  3.610          C  
ATOM  10222  CZ2 TRP A 662       8.701 -11.311 -17.263  1.00  3.610          C  
ATOM  10223  CZ3 TRP A 662       8.635 -13.213 -18.748  1.00  3.610          C  
ATOM  10224  CH2 TRP A 662       8.382 -11.887 -18.490  1.00  3.610          C  
ATOM  10225  H   TRP A 662      12.752 -17.529 -15.043  1.00  3.120          H  
ATOM  10226  HA  TRP A 662      11.683 -15.635 -17.061  1.00  3.080          H  
ATOM  10227 1HB  TRP A 662       9.889 -16.044 -15.385  1.00  4.330          H  
ATOM  10228 2HB  TRP A 662      10.956 -15.480 -14.119  1.00  4.330          H  
ATOM  10229  HD1 TRP A 662      10.729 -13.006 -13.491  1.00  4.330          H  
ATOM  10230  HE1 TRP A 662       9.662 -10.923 -14.601  1.00  4.330          H  
ATOM  10231  HE3 TRP A 662       9.423 -15.074 -18.014  1.00  4.330          H  
ATOM  10232  HZ2 TRP A 662       8.483 -10.255 -17.076  1.00  4.330          H  
ATOM  10233  HZ3 TRP A 662       8.373 -13.649 -19.709  1.00  4.330          H  
ATOM  10234  HH2 TRP A 662       7.909 -11.275 -19.264  1.00  4.330          H  
ATOM  10235  N   PRO A 663      13.685 -14.046 -16.500  1.00  2.570          N  
ATOM  10236  CA  PRO A 663      14.885 -13.268 -16.259  1.00  2.550          C  
ATOM  10237  C   PRO A 663      14.788 -12.327 -15.076  1.00  2.440          C  
ATOM  10238  O   PRO A 663      13.718 -11.801 -14.767  1.00  2.420          O  
ATOM  10239  CB  PRO A 663      15.062 -12.498 -17.571  1.00  3.820          C  
ATOM  10240  CG  PRO A 663      13.675 -12.439 -18.177  1.00  3.820          C  
ATOM  10241  CD  PRO A 663      13.010 -13.729 -17.772  1.00  3.820          C  
ATOM  10242  HA  PRO A 663      15.716 -13.952 -16.102  1.00  3.060          H  
ATOM  10243 1HB  PRO A 663      15.475 -11.497 -17.351  1.00  4.590          H  
ATOM  10244 2HB  PRO A 663      15.800 -13.010 -18.208  1.00  4.590          H  
ATOM  10245 1HG  PRO A 663      13.131 -11.564 -17.784  1.00  4.590          H  
ATOM  10246 2HG  PRO A 663      13.735 -12.312 -19.269  1.00  4.590          H  
ATOM  10247 1HD  PRO A 663      11.979 -13.508 -17.629  1.00  4.590          H  
ATOM  10248 2HD  PRO A 663      13.176 -14.520 -18.521  1.00  4.590          H  
ATOM  10249  N   VAL A 664      15.943 -12.108 -14.458  1.00  2.430          N  
ATOM  10250  CA  VAL A 664      16.139 -11.184 -13.355  1.00  2.350          C  
ATOM  10251  C   VAL A 664      17.325 -10.268 -13.623  1.00  2.400          C  
ATOM  10252  O   VAL A 664      18.404 -10.724 -14.029  1.00  2.500          O  
ATOM  10253  CB  VAL A 664      16.372 -11.963 -12.041  1.00  3.320          C  
ATOM  10254  CG1 VAL A 664      16.591 -11.022 -10.858  1.00  3.320          C  
ATOM  10255  CG2 VAL A 664      15.205 -12.823 -11.786  1.00  3.320          C  
ATOM  10256  H   VAL A 664      16.748 -12.643 -14.795  1.00  2.920          H  
ATOM  10257  HA  VAL A 664      15.244 -10.568 -13.251  1.00  2.820          H  
ATOM  10258  HB  VAL A 664      17.261 -12.567 -12.134  1.00  3.990          H  
ATOM  10259 1HG1 VAL A 664      16.751 -11.598  -9.957  1.00  3.990          H  
ATOM  10260 2HG1 VAL A 664      17.457 -10.393 -11.025  1.00  3.990          H  
ATOM  10261 3HG1 VAL A 664      15.713 -10.402 -10.727  1.00  3.990          H  
ATOM  10262 1HG2 VAL A 664      15.359 -13.359 -10.867  1.00  3.990          H  
ATOM  10263 2HG2 VAL A 664      14.348 -12.212 -11.703  1.00  3.990          H  
ATOM  10264 3HG2 VAL A 664      15.052 -13.531 -12.602  1.00  3.990          H  
ATOM  10265  N   TYR A 665      17.145  -8.976 -13.390  1.00  2.360          N  
ATOM  10266  CA  TYR A 665      18.267  -8.073 -13.550  1.00  2.440          C  
ATOM  10267  C   TYR A 665      19.054  -8.109 -12.266  1.00  2.350          C  
ATOM  10268  O   TYR A 665      18.473  -8.021 -11.184  1.00  2.250          O  
ATOM  10269  CB  TYR A 665      17.809  -6.637 -13.777  1.00  3.380          C  
ATOM  10270  CG  TYR A 665      17.117  -6.406 -15.054  1.00  3.380          C  
ATOM  10271  CD1 TYR A 665      15.756  -6.286 -15.064  1.00  3.380          C  
ATOM  10272  CD2 TYR A 665      17.832  -6.321 -16.225  1.00  3.380          C  
ATOM  10273  CE1 TYR A 665      15.116  -6.077 -16.231  1.00  3.380          C  
ATOM  10274  CE2 TYR A 665      17.178  -6.109 -17.410  1.00  3.380          C  
ATOM  10275  CZ  TYR A 665      15.818  -5.981 -17.408  1.00  3.380          C  
ATOM  10276  OH  TYR A 665      15.141  -5.769 -18.579  1.00  3.380          O  
ATOM  10277  H   TYR A 665      16.233  -8.626 -13.073  1.00  2.830          H  
ATOM  10278  HA  TYR A 665      18.911  -8.411 -14.364  1.00  2.930          H  
ATOM  10279 1HB  TYR A 665      17.140  -6.337 -12.968  1.00  4.060          H  
ATOM  10280 2HB  TYR A 665      18.675  -5.984 -13.734  1.00  4.060          H  
ATOM  10281  HD1 TYR A 665      15.188  -6.358 -14.140  1.00  4.060          H  
ATOM  10282  HD2 TYR A 665      18.911  -6.414 -16.205  1.00  4.060          H  
ATOM  10283  HE1 TYR A 665      14.052  -5.990 -16.238  1.00  4.060          H  
ATOM  10284  HE2 TYR A 665      17.735  -6.034 -18.343  1.00  4.060          H  
ATOM  10285  HH  TYR A 665      14.229  -5.454 -18.370  1.00  4.060          H  
ATOM  10286  N   LEU A 666      20.366  -8.205 -12.350  1.00  2.420          N  
ATOM  10287  CA  LEU A 666      21.144  -8.174 -11.136  1.00  2.380          C  
ATOM  10288  C   LEU A 666      21.897  -6.849 -11.117  1.00  2.520          C  
ATOM  10289  O   LEU A 666      22.494  -6.476 -12.134  1.00  2.650          O  
ATOM  10290  CB  LEU A 666      22.149  -9.328 -11.078  1.00  3.350          C  
ATOM  10291  CG  LEU A 666      21.610 -10.783 -11.258  1.00  3.350          C  
ATOM  10292  CD1 LEU A 666      22.775 -11.755 -11.222  1.00  3.350          C  
ATOM  10293  CD2 LEU A 666      20.612 -11.137 -10.177  1.00  3.350          C  
ATOM  10294  H   LEU A 666      20.828  -8.302 -13.259  1.00  2.900          H  
ATOM  10295  HA  LEU A 666      20.486  -8.267 -10.300  1.00  2.860          H  
ATOM  10296 1HB  LEU A 666      22.880  -9.145 -11.823  1.00  4.020          H  
ATOM  10297 2HB  LEU A 666      22.635  -9.284 -10.122  1.00  4.020          H  
ATOM  10298  HG  LEU A 666      21.134 -10.859 -12.227  1.00  4.020          H  
ATOM  10299 1HD1 LEU A 666      22.404 -12.765 -11.367  1.00  4.020          H  
ATOM  10300 2HD1 LEU A 666      23.479 -11.520 -12.001  1.00  4.020          H  
ATOM  10301 3HD1 LEU A 666      23.271 -11.689 -10.259  1.00  4.020          H  
ATOM  10302 1HD2 LEU A 666      20.251 -12.147 -10.319  1.00  4.020          H  
ATOM  10303 2HD2 LEU A 666      21.079 -11.060  -9.191  1.00  4.020          H  
ATOM  10304 3HD2 LEU A 666      19.788 -10.470 -10.248  1.00  4.020          H  
ATOM  10305  N   PRO A 667      21.840  -6.069 -10.027  1.00  2.520          N  
ATOM  10306  CA  PRO A 667      22.613  -4.853  -9.843  1.00  2.700          C  
ATOM  10307  C   PRO A 667      24.074  -5.165 -10.121  1.00  2.850          C  
ATOM  10308  O   PRO A 667      24.611  -6.180  -9.650  1.00  2.750          O  
ATOM  10309  CB  PRO A 667      22.287  -4.475  -8.403  1.00  4.050          C  
ATOM  10310  CG  PRO A 667      20.876  -5.027  -8.199  1.00  4.050          C  
ATOM  10311  CD  PRO A 667      20.840  -6.317  -8.993  1.00  4.050          C  
ATOM  10312  HA  PRO A 667      22.245  -4.080 -10.543  1.00  3.240          H  
ATOM  10313 1HB  PRO A 667      23.047  -4.899  -7.731  1.00  4.860          H  
ATOM  10314 2HB  PRO A 667      22.336  -3.407  -8.284  1.00  4.860          H  
ATOM  10315 1HG  PRO A 667      20.656  -5.169  -7.132  1.00  4.860          H  
ATOM  10316 2HG  PRO A 667      20.141  -4.294  -8.569  1.00  4.860          H  
ATOM  10317 1HD  PRO A 667      21.095  -7.181  -8.416  1.00  4.860          H  
ATOM  10318 2HD  PRO A 667      19.834  -6.399  -9.447  1.00  4.860          H  
ATOM  10319  N   GLN A 668      24.697  -4.259 -10.859  1.00  3.140          N  
ATOM  10320  CA  GLN A 668      26.060  -4.364 -11.369  1.00  3.400          C  
ATOM  10321  C   GLN A 668      27.182  -4.495 -10.358  1.00  3.310          C  
ATOM  10322  O   GLN A 668      27.233  -3.799  -9.344  1.00  3.510          O  
ATOM  10323  CB  GLN A 668      26.350  -3.157 -12.272  1.00  4.660          C  
ATOM  10324  CG  GLN A 668      27.682  -3.199 -12.982  1.00  4.660          C  
ATOM  10325  CD  GLN A 668      27.887  -2.044 -13.898  1.00  4.660          C  
ATOM  10326  OE1 GLN A 668      26.986  -1.239 -14.145  1.00  4.660          O  
ATOM  10327  NE2 GLN A 668      29.100  -1.941 -14.420  1.00  4.660          N  
ATOM  10328  H   GLN A 668      24.159  -3.454 -11.149  1.00  3.770          H  
ATOM  10329  HA  GLN A 668      26.098  -5.259 -11.993  1.00  4.080          H  
ATOM  10330 1HB  GLN A 668      25.571  -3.085 -13.027  1.00  5.590          H  
ATOM  10331 2HB  GLN A 668      26.333  -2.253 -11.693  1.00  5.590          H  
ATOM  10332 1HG  GLN A 668      28.478  -3.161 -12.256  1.00  5.590          H  
ATOM  10333 2HG  GLN A 668      27.741  -4.121 -13.565  1.00  5.590          H  
ATOM  10334 1HE2 GLN A 668      29.321  -1.189 -15.041  1.00  5.590          H  
ATOM  10335 2HE2 GLN A 668      29.796  -2.618 -14.182  1.00  5.590          H  
ATOM  10336  N   THR A 669      28.121  -5.369 -10.710  1.00  3.350          N  
ATOM  10337  CA  THR A 669      29.343  -5.639  -9.968  1.00  3.590          C  
ATOM  10338  C   THR A 669      30.071  -4.309  -9.721  1.00  3.890          C  
ATOM  10339  O   THR A 669      30.326  -3.566 -10.670  1.00  3.890          O  
ATOM  10340  CB  THR A 669      30.181  -6.562 -10.869  1.00  4.930          C  
ATOM  10341  OG1 THR A 669      29.394  -7.724 -11.174  1.00  4.930          O  
ATOM  10342  CG2 THR A 669      31.417  -6.985 -10.232  1.00  4.930          C  
ATOM  10343  H   THR A 669      27.962  -5.929 -11.553  1.00  4.020          H  
ATOM  10344  HA  THR A 669      29.102  -6.116  -9.018  1.00  4.310          H  
ATOM  10345  HB  THR A 669      30.414  -6.035 -11.793  1.00  5.920          H  
ATOM  10346  HG1 THR A 669      28.621  -7.427 -11.712  1.00  5.920          H  
ATOM  10347 1HG2 THR A 669      31.963  -7.643 -10.901  1.00  5.920          H  
ATOM  10348 2HG2 THR A 669      32.035  -6.120  -9.985  1.00  5.920          H  
ATOM  10349 3HG2 THR A 669      31.144  -7.509  -9.357  1.00  5.920          H  
ATOM  10350  N   GLY A 670      30.427  -4.000  -8.466  1.00  3.890          N  
ATOM  10351  CA  GLY A 670      31.047  -2.712  -8.180  1.00  3.890          C  
ATOM  10352  C   GLY A 670      32.495  -2.793  -7.751  1.00  3.890          C  
ATOM  10353  O   GLY A 670      33.280  -3.576  -8.281  1.00  3.890          O  
ATOM  10354  H   GLY A 670      30.274  -4.632  -7.678  1.00  4.670          H  
ATOM  10355 1HA  GLY A 670      30.966  -2.071  -9.057  1.00  4.670          H  
ATOM  10356 2HA  GLY A 670      30.473  -2.225  -7.394  1.00  4.670          H  
ATOM  10357  N   GLN A 671      32.860  -1.876  -6.850  1.00  3.890          N  
ATOM  10358  CA  GLN A 671      34.221  -1.781  -6.333  1.00  3.890          C  
ATOM  10359  C   GLN A 671      34.282  -2.139  -4.849  1.00  3.890          C  
ATOM  10360  O   GLN A 671      35.299  -2.634  -4.368  1.00  3.890          O  
ATOM  10361  CB  GLN A 671      34.776  -0.378  -6.567  1.00  5.450          C  
ATOM  10362  CG  GLN A 671      34.842   0.007  -8.038  1.00  5.450          C  
ATOM  10363  CD  GLN A 671      35.788  -0.882  -8.809  1.00  5.450          C  
ATOM  10364  OE1 GLN A 671      36.958  -1.017  -8.444  1.00  5.450          O  
ATOM  10365  NE2 GLN A 671      35.295  -1.501  -9.871  1.00  5.450          N  
ATOM  10366  H   GLN A 671      32.156  -1.238  -6.519  1.00  4.670          H  
ATOM  10367  HA  GLN A 671      34.847  -2.497  -6.866  1.00  4.670          H  
ATOM  10368 1HB  GLN A 671      34.162   0.354  -6.043  1.00  6.540          H  
ATOM  10369 2HB  GLN A 671      35.783  -0.315  -6.154  1.00  6.540          H  
ATOM  10370 1HG  GLN A 671      33.852  -0.088  -8.479  1.00  6.540          H  
ATOM  10371 2HG  GLN A 671      35.192   1.035  -8.123  1.00  6.540          H  
ATOM  10372 1HE2 GLN A 671      35.876  -2.109 -10.410  1.00  6.540          H  
ATOM  10373 2HE2 GLN A 671      34.336  -1.374 -10.134  1.00  6.540          H  
ATOM  10374  N   ASN A 672      33.183  -1.882  -4.122  1.00  3.890          N  
ATOM  10375  CA  ASN A 672      33.137  -2.145  -2.683  1.00  3.890          C  
ATOM  10376  C   ASN A 672      32.934  -3.637  -2.458  1.00  3.890          C  
ATOM  10377  O   ASN A 672      33.416  -4.213  -1.480  1.00  3.890          O  
ATOM  10378  CB  ASN A 672      32.040  -1.333  -2.038  1.00  5.450          C  
ATOM  10379  CG  ASN A 672      32.368   0.130  -2.022  1.00  5.450          C  
ATOM  10380  OD1 ASN A 672      33.533   0.538  -2.086  1.00  5.450          O  
ATOM  10381  ND2 ASN A 672      31.351   0.939  -1.949  1.00  5.450          N  
ATOM  10382  H   ASN A 672      32.385  -1.477  -4.573  1.00  4.670          H  
ATOM  10383  HA  ASN A 672      34.095  -1.873  -2.239  1.00  4.670          H  
ATOM  10384 1HB  ASN A 672      31.107  -1.485  -2.577  1.00  6.540          H  
ATOM  10385 2HB  ASN A 672      31.891  -1.675  -1.014  1.00  6.540          H  
ATOM  10386 1HD2 ASN A 672      31.501   1.928  -1.939  1.00  6.540          H  
ATOM  10387 2HD2 ASN A 672      30.421   0.576  -1.900  1.00  6.540          H  
ATOM  10388  N   ASN A 673      32.197  -4.241  -3.383  1.00  3.890          N  
ATOM  10389  CA  ASN A 673      31.921  -5.659  -3.426  1.00  3.890          C  
ATOM  10390  C   ASN A 673      31.541  -5.972  -4.861  1.00  3.890          C  
ATOM  10391  O   ASN A 673      30.995  -5.117  -5.583  1.00  3.890          O  
ATOM  10392  CB  ASN A 673      30.864  -6.115  -2.429  1.00  5.450          C  
ATOM  10393  CG  ASN A 673      30.877  -7.681  -2.237  1.00  5.450          C  
ATOM  10394  OD1 ASN A 673      31.567  -8.417  -2.989  1.00  5.450          O  
ATOM  10395  ND2 ASN A 673      30.157  -8.172  -1.249  1.00  5.450          N  
ATOM  10396  H   ASN A 673      31.821  -3.679  -4.129  1.00  4.670          H  
ATOM  10397  HA  ASN A 673      32.843  -6.203  -3.211  1.00  4.670          H  
ATOM  10398 1HB  ASN A 673      31.042  -5.642  -1.462  1.00  6.540          H  
ATOM  10399 2HB  ASN A 673      29.878  -5.806  -2.772  1.00  6.540          H  
ATOM  10400 1HD2 ASN A 673      30.145  -9.160  -1.078  1.00  6.540          H  
ATOM  10401 2HD2 ASN A 673      29.650  -7.558  -0.635  1.00  6.540          H  
ATOM  10402  N   THR A 674      31.825  -7.199  -5.241  1.00  3.890          N  
ATOM  10403  CA  THR A 674      31.577  -7.698  -6.567  1.00  3.890          C  
ATOM  10404  C   THR A 674      30.720  -8.953  -6.642  1.00  3.890          C  
ATOM  10405  O   THR A 674      30.160  -9.251  -7.698  1.00  3.890          O  
ATOM  10406  CB  THR A 674      32.944  -8.002  -7.210  1.00  5.450          C  
ATOM  10407  OG1 THR A 674      33.623  -8.991  -6.426  1.00  5.450          O  
ATOM  10408  CG2 THR A 674      33.776  -6.734  -7.258  1.00  5.450          C  
ATOM  10409  H   THR A 674      32.234  -7.815  -4.550  1.00  4.670          H  
ATOM  10410  HA  THR A 674      31.075  -6.914  -7.130  1.00  4.670          H  
ATOM  10411  HB  THR A 674      32.807  -8.395  -8.203  1.00  6.540          H  
ATOM  10412  HG1 THR A 674      34.394  -9.303  -6.908  1.00  6.540          H  
ATOM  10413 1HG2 THR A 674      34.738  -6.952  -7.710  1.00  6.540          H  
ATOM  10414 2HG2 THR A 674      33.257  -5.995  -7.851  1.00  6.540          H  
ATOM  10415 3HG2 THR A 674      33.936  -6.340  -6.261  1.00  6.540          H  
ATOM  10416  N   LYS A 675      30.621  -9.704  -5.548  1.00  3.890          N  
ATOM  10417  CA  LYS A 675      29.945 -10.985  -5.632  1.00  3.840          C  
ATOM  10418  C   LYS A 675      29.716 -11.616  -4.264  1.00  3.410          C  
ATOM  10419  O   LYS A 675      30.371 -11.257  -3.289  1.00  3.740          O  
ATOM  10420  CB  LYS A 675      30.803 -11.949  -6.489  1.00  5.400          C  
ATOM  10421  CG  LYS A 675      32.160 -12.271  -5.909  1.00  5.400          C  
ATOM  10422  CD  LYS A 675      32.931 -13.202  -6.834  1.00  5.400          C  
ATOM  10423  CE  LYS A 675      34.300 -13.551  -6.263  1.00  5.400          C  
ATOM  10424  NZ  LYS A 675      35.062 -14.476  -7.160  1.00  5.400          N  
ATOM  10425  H   LYS A 675      31.044  -9.395  -4.672  1.00  4.670          H  
ATOM  10426  HA  LYS A 675      28.978 -10.822  -6.107  1.00  4.610          H  
ATOM  10427 1HB  LYS A 675      30.319 -12.890  -6.644  1.00  6.480          H  
ATOM  10428 2HB  LYS A 675      30.977 -11.525  -7.471  1.00  6.480          H  
ATOM  10429 1HG  LYS A 675      32.720 -11.350  -5.768  1.00  6.480          H  
ATOM  10430 2HG  LYS A 675      32.039 -12.751  -4.939  1.00  6.480          H  
ATOM  10431 1HD  LYS A 675      32.360 -14.120  -6.976  1.00  6.480          H  
ATOM  10432 2HD  LYS A 675      33.063 -12.722  -7.804  1.00  6.480          H  
ATOM  10433 1HE  LYS A 675      34.873 -12.634  -6.132  1.00  6.480          H  
ATOM  10434 2HE  LYS A 675      34.169 -14.028  -5.293  1.00  6.480          H  
ATOM  10435 1HZ  LYS A 675      35.961 -14.683  -6.746  1.00  6.480          H  
ATOM  10436 2HZ  LYS A 675      34.543 -15.336  -7.278  1.00  6.480          H  
ATOM  10437 3HZ  LYS A 675      35.201 -14.043  -8.061  1.00  6.480          H  
ATOM  10438  N   PRO A 676      28.870 -12.643  -4.209  1.00  3.100          N  
ATOM  10439  CA  PRO A 676      27.909 -13.149  -5.183  1.00  2.970          C  
ATOM  10440  C   PRO A 676      26.507 -12.609  -5.031  1.00  2.720          C  
ATOM  10441  O   PRO A 676      26.077 -12.351  -3.909  1.00  2.920          O  
ATOM  10442  CB  PRO A 676      27.908 -14.615  -4.814  1.00  4.460          C  
ATOM  10443  CG  PRO A 676      28.073 -14.623  -3.310  1.00  4.460          C  
ATOM  10444  CD  PRO A 676      28.973 -13.454  -3.005  1.00  4.460          C  
ATOM  10445  HA  PRO A 676      28.238 -13.019  -6.218  1.00  3.560          H  
ATOM  10446 1HB  PRO A 676      26.949 -15.051  -5.125  1.00  5.350          H  
ATOM  10447 2HB  PRO A 676      28.721 -15.140  -5.337  1.00  5.350          H  
ATOM  10448 1HG  PRO A 676      27.089 -14.531  -2.823  1.00  5.350          H  
ATOM  10449 2HG  PRO A 676      28.494 -15.582  -2.983  1.00  5.350          H  
ATOM  10450 1HD  PRO A 676      28.589 -12.889  -2.144  1.00  5.350          H  
ATOM  10451 2HD  PRO A 676      30.015 -13.782  -2.853  1.00  5.350          H  
ATOM  10452  N   TRP A 677      25.728 -12.650  -6.106  1.00  2.540          N  
ATOM  10453  CA  TRP A 677      24.285 -12.715  -5.928  1.00  2.200          C  
ATOM  10454  C   TRP A 677      23.970 -14.179  -5.730  1.00  2.200          C  
ATOM  10455  O   TRP A 677      24.334 -14.993  -6.581  1.00  2.260          O  
ATOM  10456  CB  TRP A 677      23.506 -12.154  -7.117  1.00  3.220          C  
ATOM  10457  CG  TRP A 677      23.470 -10.689  -7.160  1.00  3.220          C  
ATOM  10458  CD1 TRP A 677      24.191  -9.829  -7.930  1.00  3.220          C  
ATOM  10459  CD2 TRP A 677      22.600  -9.881  -6.347  1.00  3.220          C  
ATOM  10460  NE1 TRP A 677      23.821  -8.531  -7.653  1.00  3.220          N  
ATOM  10461  CE2 TRP A 677      22.848  -8.560  -6.667  1.00  3.220          C  
ATOM  10462  CE3 TRP A 677      21.638 -10.181  -5.380  1.00  3.220          C  
ATOM  10463  CZ2 TRP A 677      22.173  -7.539  -6.048  1.00  3.220          C  
ATOM  10464  CZ3 TRP A 677      20.956  -9.162  -4.780  1.00  3.220          C  
ATOM  10465  CH2 TRP A 677      21.213  -7.876  -5.105  1.00  3.220          C  
ATOM  10466  H   TRP A 677      26.129 -12.731  -7.046  1.00  3.050          H  
ATOM  10467  HA  TRP A 677      24.001 -12.168  -5.028  1.00  2.640          H  
ATOM  10468 1HB  TRP A 677      23.974 -12.499  -8.037  1.00  3.860          H  
ATOM  10469 2HB  TRP A 677      22.493 -12.529  -7.111  1.00  3.860          H  
ATOM  10470  HD1 TRP A 677      24.938 -10.123  -8.665  1.00  3.860          H  
ATOM  10471  HE1 TRP A 677      24.218  -7.685  -8.139  1.00  3.860          H  
ATOM  10472  HE3 TRP A 677      21.435 -11.201  -5.105  1.00  3.860          H  
ATOM  10473  HZ2 TRP A 677      22.366  -6.506  -6.279  1.00  3.860          H  
ATOM  10474  HZ3 TRP A 677      20.201  -9.413  -4.027  1.00  3.860          H  
ATOM  10475  HH2 TRP A 677      20.656  -7.085  -4.609  1.00  3.860          H  
ATOM  10476  N   THR A 678      23.300 -14.540  -4.647  1.00  2.180          N  
ATOM  10477  CA  THR A 678      23.046 -15.971  -4.426  1.00  2.240          C  
ATOM  10478  C   THR A 678      21.593 -16.319  -4.691  1.00  2.140          C  
ATOM  10479  O   THR A 678      20.695 -15.643  -4.203  1.00  2.060          O  
ATOM  10480  CB  THR A 678      23.454 -16.392  -2.998  1.00  3.110          C  
ATOM  10481  OG1 THR A 678      24.848 -16.136  -2.811  1.00  3.110          O  
ATOM  10482  CG2 THR A 678      23.218 -17.870  -2.813  1.00  3.110          C  
ATOM  10483  H   THR A 678      23.041 -13.825  -3.955  1.00  2.620          H  
ATOM  10484  HA  THR A 678      23.653 -16.550  -5.119  1.00  2.690          H  
ATOM  10485  HB  THR A 678      22.887 -15.838  -2.271  1.00  3.730          H  
ATOM  10486  HG1 THR A 678      24.983 -15.180  -2.816  1.00  3.730          H  
ATOM  10487 1HG2 THR A 678      23.525 -18.167  -1.813  1.00  3.730          H  
ATOM  10488 2HG2 THR A 678      22.163 -18.099  -2.939  1.00  3.730          H  
ATOM  10489 3HG2 THR A 678      23.807 -18.420  -3.551  1.00  3.730          H  
ATOM  10490  N   TYR A 679      21.347 -17.356  -5.490  1.00  2.180          N  
ATOM  10491  CA  TYR A 679      19.971 -17.739  -5.812  1.00  2.110          C  
ATOM  10492  C   TYR A 679      19.344 -18.530  -4.654  1.00  2.040          C  
ATOM  10493  O   TYR A 679      19.828 -19.599  -4.254  1.00  2.060          O  
ATOM  10494  CB  TYR A 679      19.936 -18.484  -7.146  1.00  2.980          C  
ATOM  10495  CG  TYR A 679      18.550 -18.866  -7.641  1.00  2.980          C  
ATOM  10496  CD1 TYR A 679      17.503 -17.954  -7.665  1.00  2.980          C  
ATOM  10497  CD2 TYR A 679      18.347 -20.128  -8.111  1.00  2.980          C  
ATOM  10498  CE1 TYR A 679      16.284 -18.357  -8.138  1.00  2.980          C  
ATOM  10499  CE2 TYR A 679      17.144 -20.525  -8.584  1.00  2.980          C  
ATOM  10500  CZ  TYR A 679      16.115 -19.671  -8.605  1.00  2.980          C  
ATOM  10501  OH  TYR A 679      14.914 -20.131  -9.085  1.00  2.980          O  
ATOM  10502  H   TYR A 679      22.141 -17.876  -5.884  1.00  2.620          H  
ATOM  10503  HA  TYR A 679      19.387 -16.826  -5.925  1.00  2.530          H  
ATOM  10504 1HB  TYR A 679      20.419 -17.895  -7.903  1.00  3.580          H  
ATOM  10505 2HB  TYR A 679      20.523 -19.399  -7.052  1.00  3.580          H  
ATOM  10506  HD1 TYR A 679      17.632 -16.932  -7.308  1.00  3.580          H  
ATOM  10507  HD2 TYR A 679      19.150 -20.817  -8.113  1.00  3.580          H  
ATOM  10508  HE1 TYR A 679      15.463 -17.668  -8.149  1.00  3.580          H  
ATOM  10509  HE2 TYR A 679      17.012 -21.540  -8.953  1.00  3.580          H  
ATOM  10510  HH  TYR A 679      14.275 -19.416  -9.197  1.00  3.580          H  
ATOM  10511  N   TRP A 680      18.230 -18.003  -4.137  1.00  2.000          N  
ATOM  10512  CA  TRP A 680      17.532 -18.513  -2.952  1.00  1.960          C  
ATOM  10513  C   TRP A 680      17.300 -20.022  -2.939  1.00  1.980          C  
ATOM  10514  O   TRP A 680      17.467 -20.676  -1.910  1.00  2.030          O  
ATOM  10515  CB  TRP A 680      16.152 -17.834  -2.866  1.00  2.760          C  
ATOM  10516  CG  TRP A 680      15.369 -17.986  -1.573  1.00  2.760          C  
ATOM  10517  CD1 TRP A 680      15.845 -18.361  -0.356  1.00  2.760          C  
ATOM  10518  CD2 TRP A 680      13.953 -17.709  -1.370  1.00  2.760          C  
ATOM  10519  NE1 TRP A 680      14.850 -18.289   0.583  1.00  2.760          N  
ATOM  10520  CE2 TRP A 680      13.694 -17.883  -0.020  1.00  2.760          C  
ATOM  10521  CE3 TRP A 680      12.918 -17.323  -2.204  1.00  2.760          C  
ATOM  10522  CZ2 TRP A 680      12.447 -17.651   0.518  1.00  2.760          C  
ATOM  10523  CZ3 TRP A 680      11.668 -17.123  -1.672  1.00  2.760          C  
ATOM  10524  CH2 TRP A 680      11.435 -17.267  -0.345  1.00  2.760          C  
ATOM  10525  H   TRP A 680      17.864 -17.131  -4.545  1.00  2.400          H  
ATOM  10526  HA  TRP A 680      18.131 -18.247  -2.082  1.00  2.350          H  
ATOM  10527 1HB  TRP A 680      16.290 -16.774  -3.011  1.00  3.310          H  
ATOM  10528 2HB  TRP A 680      15.526 -18.184  -3.679  1.00  3.310          H  
ATOM  10529  HD1 TRP A 680      16.875 -18.648  -0.143  1.00  3.310          H  
ATOM  10530  HE1 TRP A 680      14.953 -18.503   1.568  1.00  3.310          H  
ATOM  10531  HE3 TRP A 680      13.077 -17.198  -3.260  1.00  3.310          H  
ATOM  10532  HZ2 TRP A 680      12.254 -17.770   1.581  1.00  3.310          H  
ATOM  10533  HZ3 TRP A 680      10.880 -16.842  -2.352  1.00  3.310          H  
ATOM  10534  HH2 TRP A 680      10.434 -17.087   0.046  1.00  3.310          H  
ATOM  10535  N   TRP A 681      16.896 -20.573  -4.073  1.00  1.980          N  
ATOM  10536  CA  TRP A 681      16.501 -21.968  -4.150  1.00  2.010          C  
ATOM  10537  C   TRP A 681      17.601 -22.988  -4.454  1.00  2.120          C  
ATOM  10538  O   TRP A 681      17.335 -24.191  -4.408  1.00  2.340          O  
ATOM  10539  CB  TRP A 681      15.457 -22.068  -5.235  1.00  2.800          C  
ATOM  10540  CG  TRP A 681      14.343 -21.151  -4.990  1.00  2.800          C  
ATOM  10541  CD1 TRP A 681      14.184 -19.964  -5.588  1.00  2.800          C  
ATOM  10542  CD2 TRP A 681      13.237 -21.291  -4.108  1.00  2.800          C  
ATOM  10543  NE1 TRP A 681      13.084 -19.362  -5.159  1.00  2.800          N  
ATOM  10544  CE2 TRP A 681      12.473 -20.151  -4.258  1.00  2.800          C  
ATOM  10545  CE3 TRP A 681      12.829 -22.274  -3.224  1.00  2.800          C  
ATOM  10546  CZ2 TRP A 681      11.332 -19.959  -3.578  1.00  2.800          C  
ATOM  10547  CZ3 TRP A 681      11.657 -22.073  -2.535  1.00  2.800          C  
ATOM  10548  CH2 TRP A 681      10.933 -20.940  -2.723  1.00  2.800          C  
ATOM  10549  H   TRP A 681      16.816 -19.996  -4.897  1.00  2.380          H  
ATOM  10550  HA  TRP A 681      16.048 -22.232  -3.194  1.00  2.410          H  
ATOM  10551 1HB  TRP A 681      15.896 -21.839  -6.200  1.00  3.360          H  
ATOM  10552 2HB  TRP A 681      15.070 -23.083  -5.279  1.00  3.360          H  
ATOM  10553  HD1 TRP A 681      14.837 -19.547  -6.296  1.00  3.360          H  
ATOM  10554  HE1 TRP A 681      12.786 -18.423  -5.495  1.00  3.360          H  
ATOM  10555  HE3 TRP A 681      13.411 -23.184  -3.093  1.00  3.360          H  
ATOM  10556  HZ2 TRP A 681      10.734 -19.063  -3.704  1.00  3.360          H  
ATOM  10557  HZ3 TRP A 681      11.319 -22.842  -1.846  1.00  3.360          H  
ATOM  10558  HH2 TRP A 681      10.011 -20.809  -2.186  1.00  3.360          H  
ATOM  10559  N   THR A 682      18.800 -22.541  -4.848  1.00  2.100          N  
ATOM  10560  CA  THR A 682      19.847 -23.501  -5.224  1.00  2.190          C  
ATOM  10561  C   THR A 682      21.197 -23.204  -4.589  1.00  2.220          C  
ATOM  10562  O   THR A 682      22.081 -24.063  -4.557  1.00  2.280          O  
ATOM  10563  CB  THR A 682      20.076 -23.536  -6.739  1.00  3.030          C  
ATOM  10564  OG1 THR A 682      20.600 -22.268  -7.166  1.00  3.030          O  
ATOM  10565  CG2 THR A 682      18.762 -23.809  -7.465  1.00  3.030          C  
ATOM  10566  H   THR A 682      19.008 -21.542  -4.831  1.00  2.520          H  
ATOM  10567  HA  THR A 682      19.541 -24.492  -4.894  1.00  2.630          H  
ATOM  10568  HB  THR A 682      20.793 -24.318  -6.982  1.00  3.640          H  
ATOM  10569  HG1 THR A 682      20.914 -22.364  -8.113  1.00  3.640          H  
ATOM  10570 1HG2 THR A 682      18.947 -23.829  -8.540  1.00  3.640          H  
ATOM  10571 2HG2 THR A 682      18.365 -24.771  -7.145  1.00  3.640          H  
ATOM  10572 3HG2 THR A 682      18.045 -23.036  -7.240  1.00  3.640          H  
ATOM  10573  N   ASN A 683      21.361 -21.974  -4.110  1.00  2.180          N  
ATOM  10574  CA  ASN A 683      22.596 -21.407  -3.588  1.00  2.240          C  
ATOM  10575  C   ASN A 683      23.706 -21.300  -4.639  1.00  2.310          C  
ATOM  10576  O   ASN A 683      24.893 -21.238  -4.310  1.00  2.390          O  
ATOM  10577  CB  ASN A 683      23.062 -22.159  -2.357  1.00  3.110          C  
ATOM  10578  CG  ASN A 683      22.060 -22.052  -1.248  1.00  3.110          C  
ATOM  10579  OD1 ASN A 683      21.480 -20.981  -1.006  1.00  3.110          O  
ATOM  10580  ND2 ASN A 683      21.839 -23.143  -0.562  1.00  3.110          N  
ATOM  10581  H   ASN A 683      20.586 -21.316  -4.147  1.00  2.620          H  
ATOM  10582  HA  ASN A 683      22.362 -20.398  -3.276  1.00  2.690          H  
ATOM  10583 1HB  ASN A 683      23.244 -23.205  -2.583  1.00  3.730          H  
ATOM  10584 2HB  ASN A 683      24.005 -21.735  -2.015  1.00  3.730          H  
ATOM  10585 1HD2 ASN A 683      21.178 -23.135   0.189  1.00  3.730          H  
ATOM  10586 2HD2 ASN A 683      22.328 -23.985  -0.791  1.00  3.730          H  
ATOM  10587  N   GLU A 684      23.300 -21.197  -5.903  1.00  2.310          N  
ATOM  10588  CA  GLU A 684      24.208 -20.944  -7.010  1.00  2.390          C  
ATOM  10589  C   GLU A 684      24.517 -19.458  -7.037  1.00  2.360          C  
ATOM  10590  O   GLU A 684      23.700 -18.637  -6.600  1.00  2.290          O  
ATOM  10591  CB  GLU A 684      23.587 -21.431  -8.312  1.00  3.310          C  
ATOM  10592  CG  GLU A 684      23.470 -22.959  -8.380  1.00  3.310          C  
ATOM  10593  CD  GLU A 684      22.674 -23.432  -9.540  1.00  3.310          C  
ATOM  10594  OE1 GLU A 684      21.610 -22.884  -9.721  1.00  3.310          O  
ATOM  10595  OE2 GLU A 684      23.098 -24.321 -10.237  1.00  3.310          O  
ATOM  10596  H   GLU A 684      22.309 -21.338  -6.100  1.00  2.770          H  
ATOM  10597  HA  GLU A 684      25.138 -21.488  -6.839  1.00  2.870          H  
ATOM  10598 1HB  GLU A 684      22.594 -20.996  -8.424  1.00  3.980          H  
ATOM  10599 2HB  GLU A 684      24.189 -21.090  -9.158  1.00  3.980          H  
ATOM  10600 1HG  GLU A 684      24.474 -23.373  -8.459  1.00  3.980          H  
ATOM  10601 2HG  GLU A 684      23.036 -23.329  -7.455  1.00  3.980          H  
ATOM  10602  N   THR A 685      25.679 -19.083  -7.563  1.00  2.440          N  
ATOM  10603  CA  THR A 685      26.022 -17.670  -7.562  1.00  2.420          C  
ATOM  10604  C   THR A 685      26.253 -17.013  -8.907  1.00  2.470          C  
ATOM  10605  O   THR A 685      26.783 -17.622  -9.842  1.00  2.580          O  
ATOM  10606  CB  THR A 685      27.285 -17.476  -6.738  1.00  3.400          C  
ATOM  10607  OG1 THR A 685      28.349 -18.256  -7.309  1.00  3.400          O  
ATOM  10608  CG2 THR A 685      27.032 -17.903  -5.280  1.00  3.400          C  
ATOM  10609  H   THR A 685      26.336 -19.760  -7.926  1.00  2.930          H  
ATOM  10610  HA  THR A 685      25.213 -17.134  -7.082  1.00  2.900          H  
ATOM  10611  HB  THR A 685      27.562 -16.447  -6.798  1.00  4.080          H  
ATOM  10612  HG1 THR A 685      28.574 -17.901  -8.181  1.00  4.080          H  
ATOM  10613 1HG2 THR A 685      27.934 -17.752  -4.696  1.00  4.080          H  
ATOM  10614 2HG2 THR A 685      26.222 -17.308  -4.859  1.00  4.080          H  
ATOM  10615 3HG2 THR A 685      26.756 -18.952  -5.242  1.00  4.080          H  
ATOM  10616  N   TYR A 686      25.932 -15.712  -8.940  1.00  2.430          N  
ATOM  10617  CA  TYR A 686      26.090 -14.868 -10.121  1.00  2.480          C  
ATOM  10618  C   TYR A 686      26.815 -13.531  -9.861  1.00  2.480          C  
ATOM  10619  O   TYR A 686      26.749 -12.953  -8.769  1.00  2.590          O  
ATOM  10620  CB  TYR A 686      24.700 -14.613 -10.700  1.00  3.450          C  
ATOM  10621  CG  TYR A 686      23.992 -15.897 -11.077  1.00  3.450          C  
ATOM  10622  CD1 TYR A 686      23.227 -16.565 -10.127  1.00  3.450          C  
ATOM  10623  CD2 TYR A 686      24.122 -16.420 -12.342  1.00  3.450          C  
ATOM  10624  CE1 TYR A 686      22.596 -17.747 -10.443  1.00  3.450          C  
ATOM  10625  CE2 TYR A 686      23.491 -17.607 -12.660  1.00  3.450          C  
ATOM  10626  CZ  TYR A 686      22.729 -18.266 -11.713  1.00  3.450          C  
ATOM  10627  OH  TYR A 686      22.098 -19.441 -12.034  1.00  3.450          O  
ATOM  10628  H   TYR A 686      25.470 -15.339  -8.106  1.00  2.920          H  
ATOM  10629  HA  TYR A 686      26.680 -15.421 -10.852  1.00  2.980          H  
ATOM  10630 1HB  TYR A 686      24.090 -14.093  -9.961  1.00  4.140          H  
ATOM  10631 2HB  TYR A 686      24.775 -13.984 -11.585  1.00  4.140          H  
ATOM  10632  HD1 TYR A 686      23.133 -16.152  -9.119  1.00  4.140          H  
ATOM  10633  HD2 TYR A 686      24.724 -15.904 -13.089  1.00  4.140          H  
ATOM  10634  HE1 TYR A 686      22.002 -18.269  -9.693  1.00  4.140          H  
ATOM  10635  HE2 TYR A 686      23.594 -18.025 -13.661  1.00  4.140          H  
ATOM  10636  HH  TYR A 686      22.304 -19.682 -12.941  1.00  4.140          H  
ATOM  10637  N   ALA A 687      27.472 -13.015 -10.901  1.00  2.400          N  
ATOM  10638  CA  ALA A 687      28.160 -11.717 -10.882  1.00  2.380          C  
ATOM  10639  C   ALA A 687      28.253 -11.204 -12.318  1.00  2.370          C  
ATOM  10640  O   ALA A 687      28.006 -11.982 -13.249  1.00  2.450          O  
ATOM  10641  CB  ALA A 687      29.534 -11.832 -10.241  1.00  3.340          C  
ATOM  10642  H   ALA A 687      27.497 -13.549 -11.760  1.00  2.880          H  
ATOM  10643  HA  ALA A 687      27.560 -11.012 -10.305  1.00  2.860          H  
ATOM  10644 1HB  ALA A 687      30.014 -10.849 -10.230  1.00  4.010          H  
ATOM  10645 2HB  ALA A 687      29.419 -12.186  -9.221  1.00  4.010          H  
ATOM  10646 3HB  ALA A 687      30.147 -12.528 -10.803  1.00  4.010          H  
ATOM  10647  N   GLY A 688      28.574  -9.910 -12.497  1.00  2.410          N  
ATOM  10648  CA  GLY A 688      28.703  -9.322 -13.836  1.00  2.600          C  
ATOM  10649  C   GLY A 688      27.825  -8.076 -14.012  1.00  2.470          C  
ATOM  10650  O   GLY A 688      27.558  -7.334 -13.054  1.00  2.450          O  
ATOM  10651  H   GLY A 688      28.774  -9.330 -11.682  1.00  2.890          H  
ATOM  10652 1HA  GLY A 688      29.746  -9.052 -14.001  1.00  3.120          H  
ATOM  10653 2HA  GLY A 688      28.450 -10.060 -14.588  1.00  3.120          H  
ATOM  10654  N   GLY A 689      27.364  -7.864 -15.253  1.00  2.660          N  
ATOM  10655  CA  GLY A 689      26.537  -6.717 -15.643  1.00  2.650          C  
ATOM  10656  C   GLY A 689      25.276  -6.433 -14.787  1.00  2.810          C  
ATOM  10657  O   GLY A 689      25.145  -5.306 -14.319  1.00  3.240          O  
ATOM  10658  H   GLY A 689      27.642  -8.509 -15.981  1.00  3.190          H  
ATOM  10659 1HA  GLY A 689      27.165  -5.826 -15.635  1.00  3.180          H  
ATOM  10660 2HA  GLY A 689      26.231  -6.850 -16.680  1.00  3.180          H  
ATOM  10661  N   GLN A 690      24.321  -7.377 -14.589  1.00  2.650          N  
ATOM  10662  CA  GLN A 690      24.248  -8.733 -15.160  1.00  2.750          C  
ATOM  10663  C   GLN A 690      22.789  -9.110 -15.417  1.00  2.630          C  
ATOM  10664  O   GLN A 690      21.880  -8.584 -14.771  1.00  2.500          O  
ATOM  10665  CB  GLN A 690      24.837  -9.792 -14.197  1.00  3.810          C  
ATOM  10666  CG  GLN A 690      24.866 -11.226 -14.694  1.00  3.810          C  
ATOM  10667  CD  GLN A 690      25.644 -11.370 -15.973  1.00  3.810          C  
ATOM  10668  OE1 GLN A 690      25.101 -11.025 -17.040  1.00  3.810          O  
ATOM  10669  NE2 GLN A 690      26.883 -11.842 -15.894  1.00  3.810          N  
ATOM  10670  H   GLN A 690      23.562  -7.090 -13.964  1.00  3.180          H  
ATOM  10671  HA  GLN A 690      24.775  -8.746 -16.111  1.00  3.300          H  
ATOM  10672 1HB  GLN A 690      25.784  -9.559 -13.887  1.00  4.570          H  
ATOM  10673 2HB  GLN A 690      24.251  -9.799 -13.322  1.00  4.570          H  
ATOM  10674 1HG  GLN A 690      25.390 -11.808 -13.940  1.00  4.570          H  
ATOM  10675 2HG  GLN A 690      23.866 -11.634 -14.815  1.00  4.570          H  
ATOM  10676 1HE2 GLN A 690      27.436 -11.956 -16.720  1.00  4.570          H  
ATOM  10677 2HE2 GLN A 690      27.285 -12.079 -14.978  1.00  4.570          H  
ATOM  10678  N   VAL A 691      22.547 -10.003 -16.375  1.00  2.730          N  
ATOM  10679  CA  VAL A 691      21.187 -10.511 -16.562  1.00  2.660          C  
ATOM  10680  C   VAL A 691      21.198 -12.028 -16.490  1.00  2.650          C  
ATOM  10681  O   VAL A 691      21.904 -12.704 -17.239  1.00  2.750          O  
ATOM  10682  CB  VAL A 691      20.557 -10.038 -17.886  1.00  3.750          C  
ATOM  10683  CG1 VAL A 691      19.124 -10.618 -18.020  1.00  3.750          C  
ATOM  10684  CG2 VAL A 691      20.519  -8.526 -17.903  1.00  3.750          C  
ATOM  10685  H   VAL A 691      23.334 -10.385 -16.912  1.00  3.280          H  
ATOM  10686  HA  VAL A 691      20.557 -10.147 -15.749  1.00  3.190          H  
ATOM  10687  HB  VAL A 691      21.145 -10.404 -18.726  1.00  4.500          H  
ATOM  10688 1HG1 VAL A 691      18.684 -10.279 -18.954  1.00  4.500          H  
ATOM  10689 2HG1 VAL A 691      19.153 -11.708 -18.016  1.00  4.500          H  
ATOM  10690 3HG1 VAL A 691      18.513 -10.269 -17.183  1.00  4.500          H  
ATOM  10691 1HG2 VAL A 691      20.070  -8.178 -18.829  1.00  4.500          H  
ATOM  10692 2HG2 VAL A 691      19.935  -8.189 -17.062  1.00  4.500          H  
ATOM  10693 3HG2 VAL A 691      21.528  -8.132 -17.823  1.00  4.500          H  
ATOM  10694  N   VAL A 692      20.388 -12.566 -15.593  1.00  2.550          N  
ATOM  10695  CA  VAL A 692      20.343 -14.003 -15.399  1.00  2.570          C  
ATOM  10696  C   VAL A 692      18.968 -14.570 -15.699  1.00  2.560          C  
ATOM  10697  O   VAL A 692      17.957 -13.993 -15.306  1.00  2.510          O  
ATOM  10698  CB  VAL A 692      20.787 -14.344 -13.943  1.00  3.590          C  
ATOM  10699  CG1 VAL A 692      19.921 -13.633 -12.928  1.00  3.590          C  
ATOM  10700  CG2 VAL A 692      20.705 -15.839 -13.689  1.00  3.590          C  
ATOM  10701  H   VAL A 692      19.798 -11.945 -15.030  1.00  3.060          H  
ATOM  10702  HA  VAL A 692      21.056 -14.464 -16.082  1.00  3.080          H  
ATOM  10703  HB  VAL A 692      21.813 -14.001 -13.802  1.00  4.310          H  
ATOM  10704 1HG1 VAL A 692      20.272 -13.878 -11.933  1.00  4.310          H  
ATOM  10705 2HG1 VAL A 692      19.973 -12.570 -13.077  1.00  4.310          H  
ATOM  10706 3HG1 VAL A 692      18.913 -13.940 -13.027  1.00  4.310          H  
ATOM  10707 1HG2 VAL A 692      21.029 -16.040 -12.676  1.00  4.310          H  
ATOM  10708 2HG2 VAL A 692      19.693 -16.191 -13.805  1.00  4.310          H  
ATOM  10709 3HG2 VAL A 692      21.346 -16.368 -14.389  1.00  4.310          H  
ATOM  10710  N   LYS A 693      18.933 -15.678 -16.436  1.00  2.610          N  
ATOM  10711  CA  LYS A 693      17.679 -16.380 -16.701  1.00  2.610          C  
ATOM  10712  C   LYS A 693      17.461 -17.253 -15.487  1.00  2.560          C  
ATOM  10713  O   LYS A 693      18.345 -18.043 -15.143  1.00  2.620          O  
ATOM  10714  CB  LYS A 693      17.754 -17.190 -17.983  1.00  3.650          C  
ATOM  10715  CG  LYS A 693      17.874 -16.343 -19.238  1.00  3.650          C  
ATOM  10716  CD  LYS A 693      17.915 -17.219 -20.480  1.00  3.650          C  
ATOM  10717  CE  LYS A 693      18.009 -16.393 -21.757  1.00  3.650          C  
ATOM  10718  NZ  LYS A 693      18.035 -17.255 -22.974  1.00  3.650          N  
ATOM  10719  H   LYS A 693      19.811 -16.056 -16.767  1.00  3.130          H  
ATOM  10720  HA  LYS A 693      16.859 -15.676 -16.773  1.00  3.130          H  
ATOM  10721 1HB  LYS A 693      18.602 -17.873 -17.940  1.00  4.380          H  
ATOM  10722 2HB  LYS A 693      16.851 -17.798 -18.076  1.00  4.380          H  
ATOM  10723 1HG  LYS A 693      17.012 -15.675 -19.298  1.00  4.380          H  
ATOM  10724 2HG  LYS A 693      18.777 -15.734 -19.185  1.00  4.380          H  
ATOM  10725 1HD  LYS A 693      18.779 -17.882 -20.424  1.00  4.380          H  
ATOM  10726 2HD  LYS A 693      17.012 -17.833 -20.519  1.00  4.380          H  
ATOM  10727 1HE  LYS A 693      17.150 -15.727 -21.814  1.00  4.380          H  
ATOM  10728 2HE  LYS A 693      18.919 -15.793 -21.729  1.00  4.380          H  
ATOM  10729 1HZ  LYS A 693      18.096 -16.676 -23.801  1.00  4.380          H  
ATOM  10730 2HZ  LYS A 693      18.835 -17.871 -22.936  1.00  4.380          H  
ATOM  10731 3HZ  LYS A 693      17.188 -17.807 -23.010  1.00  4.380          H  
ATOM  10732  N   VAL A 694      16.327 -17.107 -14.803  1.00  2.520          N  
ATOM  10733  CA  VAL A 694      16.162 -17.814 -13.561  1.00  2.520          C  
ATOM  10734  C   VAL A 694      15.020 -18.828 -13.598  1.00  2.520          C  
ATOM  10735  O   VAL A 694      13.895 -18.459 -13.932  1.00  2.510          O  
ATOM  10736  CB  VAL A 694      15.898 -16.767 -12.482  1.00  3.530          C  
ATOM  10737  CG1 VAL A 694      15.758 -17.387 -11.173  1.00  3.530          C  
ATOM  10738  CG2 VAL A 694      16.981 -15.808 -12.523  1.00  3.530          C  
ATOM  10739  H   VAL A 694      15.600 -16.444 -15.088  1.00  3.020          H  
ATOM  10740  HA  VAL A 694      17.102 -18.279 -13.321  1.00  3.020          H  
ATOM  10741  HB  VAL A 694      14.962 -16.261 -12.685  1.00  4.230          H  
ATOM  10742 1HG1 VAL A 694      15.587 -16.619 -10.438  1.00  4.230          H  
ATOM  10743 2HG1 VAL A 694      14.929 -18.084 -11.169  1.00  4.230          H  
ATOM  10744 3HG1 VAL A 694      16.681 -17.910 -10.935  1.00  4.230          H  
ATOM  10745 1HG2 VAL A 694      16.821 -15.074 -11.801  1.00  4.230          H  
ATOM  10746 2HG2 VAL A 694      17.902 -16.323 -12.330  1.00  4.230          H  
ATOM  10747 3HG2 VAL A 694      17.028 -15.334 -13.481  1.00  4.230          H  
ATOM  10748  N   PRO A 695      15.253 -20.109 -13.274  1.00  2.570          N  
ATOM  10749  CA  PRO A 695      14.233 -21.130 -13.255  1.00  2.600          C  
ATOM  10750  C   PRO A 695      13.125 -20.644 -12.349  1.00  2.490          C  
ATOM  10751  O   PRO A 695      13.411 -20.068 -11.299  1.00  2.460          O  
ATOM  10752  CB  PRO A 695      14.961 -22.328 -12.640  1.00  3.900          C  
ATOM  10753  CG  PRO A 695      16.414 -22.104 -12.996  1.00  3.900          C  
ATOM  10754  CD  PRO A 695      16.605 -20.600 -12.924  1.00  3.900          C  
ATOM  10755  HA  PRO A 695      13.867 -21.340 -14.272  1.00  3.120          H  
ATOM  10756 1HB  PRO A 695      14.782 -22.352 -11.555  1.00  4.680          H  
ATOM  10757 2HB  PRO A 695      14.555 -23.258 -13.056  1.00  4.680          H  
ATOM  10758 1HG  PRO A 695      17.064 -22.652 -12.294  1.00  4.680          H  
ATOM  10759 2HG  PRO A 695      16.628 -22.502 -14.003  1.00  4.680          H  
ATOM  10760 1HD  PRO A 695      16.877 -20.278 -11.899  1.00  4.680          H  
ATOM  10761 2HD  PRO A 695      17.362 -20.325 -13.679  1.00  4.680          H  
ATOM  10762  N   ALA A 696      11.890 -20.848 -12.736  1.00  2.460          N  
ATOM  10763  CA  ALA A 696      10.805 -20.394 -11.898  1.00  2.410          C  
ATOM  10764  C   ALA A 696       9.465 -21.105 -12.106  1.00  2.310          C  
ATOM  10765  O   ALA A 696       8.509 -20.417 -12.471  1.00  2.290          O  
ATOM  10766  CB  ALA A 696      10.622 -18.917 -12.142  1.00  3.390          C  
ATOM  10767  H   ALA A 696      11.704 -21.334 -13.609  1.00  2.950          H  
ATOM  10768  HA  ALA A 696      11.106 -20.542 -10.867  1.00  2.890          H  
ATOM  10769 1HB  ALA A 696       9.861 -18.551 -11.466  1.00  4.070          H  
ATOM  10770 2HB  ALA A 696      11.558 -18.416 -11.951  1.00  4.070          H  
ATOM  10771 3HB  ALA A 696      10.322 -18.752 -13.177  1.00  4.070          H  
ATOM  10772  N   PRO A 697       9.338 -22.434 -11.880  1.00  2.320          N  
ATOM  10773  CA  PRO A 697       8.105 -23.210 -11.981  1.00  2.310          C  
ATOM  10774  C   PRO A 697       7.245 -22.696 -10.858  1.00  2.130          C  
ATOM  10775  O   PRO A 697       7.775 -21.993 -10.010  1.00  2.060          O  
ATOM  10776  CB  PRO A 697       8.548 -24.661 -11.749  1.00  3.460          C  
ATOM  10777  CG  PRO A 697      10.043 -24.654 -11.968  1.00  3.460          C  
ATOM  10778  CD  PRO A 697      10.505 -23.287 -11.509  1.00  3.460          C  
ATOM  10779  HA  PRO A 697       7.627 -23.054 -12.955  1.00  2.770          H  
ATOM  10780 1HB  PRO A 697       8.269 -24.983 -10.736  1.00  4.160          H  
ATOM  10781 2HB  PRO A 697       8.025 -25.327 -12.452  1.00  4.160          H  
ATOM  10782 1HG  PRO A 697      10.512 -25.470 -11.399  1.00  4.160          H  
ATOM  10783 2HG  PRO A 697      10.273 -24.841 -13.030  1.00  4.160          H  
ATOM  10784 1HD  PRO A 697      10.666 -23.273 -10.425  1.00  4.160          H  
ATOM  10785 2HD  PRO A 697      11.402 -23.094 -12.050  1.00  4.160          H  
ATOM  10786  N   LEU A 698       5.964 -23.073 -10.776  1.00  2.090          N  
ATOM  10787  CA  LEU A 698       5.145 -22.594  -9.646  1.00  1.970          C  
ATOM  10788  C   LEU A 698       5.872 -22.650  -8.300  1.00  1.950          C  
ATOM  10789  O   LEU A 698       5.721 -21.753  -7.470  1.00  1.890          O  
ATOM  10790  CB  LEU A 698       3.862 -23.423  -9.501  1.00  2.810          C  
ATOM  10791  CG  LEU A 698       2.764 -23.272 -10.566  1.00  2.810          C  
ATOM  10792  CD1 LEU A 698       1.676 -24.288 -10.281  1.00  2.810          C  
ATOM  10793  CD2 LEU A 698       2.198 -21.877 -10.514  1.00  2.810          C  
ATOM  10794  H   LEU A 698       5.554 -23.654 -11.495  1.00  2.510          H  
ATOM  10795  HA  LEU A 698       4.898 -21.557  -9.821  1.00  2.360          H  
ATOM  10796 1HB  LEU A 698       4.138 -24.474  -9.470  1.00  3.370          H  
ATOM  10797 2HB  LEU A 698       3.428 -23.178  -8.556  1.00  3.370          H  
ATOM  10798  HG  LEU A 698       3.163 -23.469 -11.557  1.00  3.370          H  
ATOM  10799 1HD1 LEU A 698       0.885 -24.196 -11.022  1.00  3.370          H  
ATOM  10800 2HD1 LEU A 698       2.093 -25.294 -10.319  1.00  3.370          H  
ATOM  10801 3HD1 LEU A 698       1.268 -24.106  -9.297  1.00  3.370          H  
ATOM  10802 1HD2 LEU A 698       1.412 -21.773 -11.230  1.00  3.370          H  
ATOM  10803 2HD2 LEU A 698       1.804 -21.690  -9.540  1.00  3.370          H  
ATOM  10804 3HD2 LEU A 698       2.955 -21.162 -10.730  1.00  3.370          H  
ATOM  10805  N   GLN A 699       6.671 -23.695  -8.094  1.00  2.050          N  
ATOM  10806  CA  GLN A 699       7.408 -23.903  -6.868  1.00  2.100          C  
ATOM  10807  C   GLN A 699       8.370 -22.755  -6.495  1.00  2.100          C  
ATOM  10808  O   GLN A 699       8.616 -22.538  -5.309  1.00  2.200          O  
ATOM  10809  CB  GLN A 699       8.174 -25.221  -6.959  1.00  2.920          C  
ATOM  10810  CG  GLN A 699       8.854 -25.653  -5.673  1.00  2.920          C  
ATOM  10811  CD  GLN A 699       9.549 -26.972  -5.811  1.00  2.920          C  
ATOM  10812  OE1 GLN A 699       8.894 -28.015  -5.912  1.00  2.920          O  
ATOM  10813  NE2 GLN A 699      10.880 -26.957  -5.838  1.00  2.920          N  
ATOM  10814  H   GLN A 699       6.739 -24.400  -8.814  1.00  2.460          H  
ATOM  10815  HA  GLN A 699       6.696 -23.998  -6.073  1.00  2.520          H  
ATOM  10816 1HB  GLN A 699       7.492 -26.015  -7.262  1.00  3.500          H  
ATOM  10817 2HB  GLN A 699       8.946 -25.139  -7.728  1.00  3.500          H  
ATOM  10818 1HG  GLN A 699       9.568 -24.935  -5.360  1.00  3.500          H  
ATOM  10819 2HG  GLN A 699       8.088 -25.757  -4.906  1.00  3.500          H  
ATOM  10820 1HE2 GLN A 699      11.385 -27.814  -5.939  1.00  3.500          H  
ATOM  10821 2HE2 GLN A 699      11.404 -26.076  -5.788  1.00  3.500          H  
ATOM  10822  N   HIS A 700       8.992 -22.069  -7.473  1.00  2.060          N  
ATOM  10823  CA  HIS A 700      10.016 -21.043  -7.187  1.00  2.120          C  
ATOM  10824  C   HIS A 700       9.713 -19.608  -7.661  1.00  1.900          C  
ATOM  10825  O   HIS A 700       9.176 -19.382  -8.746  1.00  1.860          O  
ATOM  10826  CB  HIS A 700      11.345 -21.443  -7.841  1.00  2.940          C  
ATOM  10827  CG  HIS A 700      11.950 -22.694  -7.322  1.00  2.940          C  
ATOM  10828  ND1 HIS A 700      12.994 -23.336  -7.956  1.00  2.940          N  
ATOM  10829  CD2 HIS A 700      11.689 -23.407  -6.221  1.00  2.940          C  
ATOM  10830  CE1 HIS A 700      13.318 -24.416  -7.272  1.00  2.940          C  
ATOM  10831  NE2 HIS A 700      12.525 -24.491  -6.217  1.00  2.940          N  
ATOM  10832  H   HIS A 700       8.729 -22.223  -8.447  1.00  2.470          H  
ATOM  10833  HA  HIS A 700      10.180 -21.000  -6.116  1.00  2.540          H  
ATOM  10834 1HB  HIS A 700      11.193 -21.566  -8.892  1.00  3.530          H  
ATOM  10835 2HB  HIS A 700      12.065 -20.634  -7.711  1.00  3.530          H  
ATOM  10836  HD1 HIS A 700      13.427 -23.072  -8.824  1.00  3.530          H  
ATOM  10837  HD2 HIS A 700      10.983 -23.273  -5.418  1.00  3.530          H  
ATOM  10838  HE1 HIS A 700      14.121 -25.071  -7.612  1.00  3.530          H  
ATOM  10839  N   ILE A 701      10.170 -18.651  -6.866  1.00  1.860          N  
ATOM  10840  CA  ILE A 701      10.160 -17.229  -7.190  1.00  1.750          C  
ATOM  10841  C   ILE A 701      11.609 -16.780  -7.432  1.00  1.850          C  
ATOM  10842  O   ILE A 701      12.498 -17.150  -6.649  1.00  1.950          O  
ATOM  10843  CB  ILE A 701       9.492 -16.359  -6.093  1.00  2.490          C  
ATOM  10844  CG1 ILE A 701       8.017 -16.809  -5.854  1.00  2.490          C  
ATOM  10845  CG2 ILE A 701       9.552 -14.851  -6.440  1.00  2.490          C  
ATOM  10846  CD1 ILE A 701       7.042 -16.704  -7.057  1.00  2.490          C  
ATOM  10847  H   ILE A 701      10.543 -18.955  -5.972  1.00  2.230          H  
ATOM  10848  HA  ILE A 701       9.564 -17.100  -8.076  1.00  2.100          H  
ATOM  10849  HB  ILE A 701      10.026 -16.521  -5.152  1.00  2.990          H  
ATOM  10850 1HG1 ILE A 701       8.025 -17.820  -5.569  1.00  2.990          H  
ATOM  10851 2HG1 ILE A 701       7.616 -16.216  -5.034  1.00  2.990          H  
ATOM  10852 1HG2 ILE A 701       9.097 -14.270  -5.636  1.00  2.990          H  
ATOM  10853 2HG2 ILE A 701      10.573 -14.520  -6.570  1.00  2.990          H  
ATOM  10854 3HG2 ILE A 701       9.026 -14.667  -7.352  1.00  2.990          H  
ATOM  10855 1HD1 ILE A 701       6.062 -17.057  -6.751  1.00  2.990          H  
ATOM  10856 2HD1 ILE A 701       6.955 -15.674  -7.391  1.00  2.990          H  
ATOM  10857 3HD1 ILE A 701       7.387 -17.323  -7.880  1.00  2.990          H  
ATOM  10858  N   PRO A 702      11.923 -16.035  -8.502  1.00  1.920          N  
ATOM  10859  CA  PRO A 702      13.245 -15.513  -8.823  1.00  2.090          C  
ATOM  10860  C   PRO A 702      13.820 -14.525  -7.803  1.00  2.020          C  
ATOM  10861  O   PRO A 702      13.735 -13.292  -7.982  1.00  2.080          O  
ATOM  10862  CB  PRO A 702      13.015 -14.854 -10.178  1.00  3.130          C  
ATOM  10863  CG  PRO A 702      11.812 -15.491 -10.757  1.00  3.130          C  
ATOM  10864  CD  PRO A 702      10.934 -15.833  -9.593  1.00  3.130          C  
ATOM  10865  HA  PRO A 702      13.922 -16.386  -8.932  1.00  2.510          H  
ATOM  10866 1HB  PRO A 702      12.900 -13.773 -10.062  1.00  3.760          H  
ATOM  10867 2HB  PRO A 702      13.870 -15.018 -10.812  1.00  3.760          H  
ATOM  10868 1HG  PRO A 702      11.331 -14.777 -11.452  1.00  3.760          H  
ATOM  10869 2HG  PRO A 702      12.116 -16.349 -11.356  1.00  3.760          H  
ATOM  10870 1HD  PRO A 702      10.218 -15.060  -9.359  1.00  3.760          H  
ATOM  10871 2HD  PRO A 702      10.462 -16.787  -9.892  1.00  3.760          H  
ATOM  10872  N   VAL A 703      14.329 -15.050  -6.693  1.00  1.950          N  
ATOM  10873  CA  VAL A 703      14.867 -14.269  -5.577  1.00  1.900          C  
ATOM  10874  C   VAL A 703      16.368 -14.465  -5.330  1.00  1.930          C  
ATOM  10875  O   VAL A 703      16.808 -15.596  -5.087  1.00  2.040          O  
ATOM  10876  CB  VAL A 703      14.141 -14.637  -4.280  1.00  2.680          C  
ATOM  10877  CG1 VAL A 703      14.676 -13.840  -3.069  1.00  2.680          C  
ATOM  10878  CG2 VAL A 703      12.689 -14.414  -4.471  1.00  2.680          C  
ATOM  10879  H   VAL A 703      14.309 -16.072  -6.606  1.00  2.340          H  
ATOM  10880  HA  VAL A 703      14.683 -13.224  -5.793  1.00  2.280          H  
ATOM  10881  HB  VAL A 703      14.319 -15.669  -4.087  1.00  3.220          H  
ATOM  10882 1HG1 VAL A 703      14.143 -14.147  -2.173  1.00  3.220          H  
ATOM  10883 2HG1 VAL A 703      15.739 -14.028  -2.926  1.00  3.220          H  
ATOM  10884 3HG1 VAL A 703      14.514 -12.778  -3.247  1.00  3.220          H  
ATOM  10885 1HG2 VAL A 703      12.166 -14.711  -3.606  1.00  3.220          H  
ATOM  10886 2HG2 VAL A 703      12.514 -13.376  -4.673  1.00  3.220          H  
ATOM  10887 3HG2 VAL A 703      12.348 -15.001  -5.291  1.00  3.220          H  
ATOM  10888  N   PHE A 704      17.125 -13.366  -5.331  1.00  1.860          N  
ATOM  10889  CA  PHE A 704      18.565 -13.442  -5.055  1.00  1.880          C  
ATOM  10890  C   PHE A 704      18.973 -12.685  -3.791  1.00  1.850          C  
ATOM  10891  O   PHE A 704      18.423 -11.636  -3.451  1.00  1.810          O  
ATOM  10892  CB  PHE A 704      19.386 -12.920  -6.222  1.00  2.620          C  
ATOM  10893  CG  PHE A 704      19.262 -13.710  -7.411  1.00  2.620          C  
ATOM  10894  CD1 PHE A 704      18.168 -13.567  -8.219  1.00  2.620          C  
ATOM  10895  CD2 PHE A 704      20.240 -14.603  -7.761  1.00  2.620          C  
ATOM  10896  CE1 PHE A 704      18.045 -14.310  -9.325  1.00  2.620          C  
ATOM  10897  CE2 PHE A 704      20.106 -15.337  -8.885  1.00  2.620          C  
ATOM  10898  CZ  PHE A 704      19.019 -15.203  -9.662  1.00  2.620          C  
ATOM  10899  H   PHE A 704      16.657 -12.485  -5.564  1.00  2.230          H  
ATOM  10900  HA  PHE A 704      18.810 -14.487  -4.916  1.00  2.260          H  
ATOM  10901 1HB  PHE A 704      19.126 -11.926  -6.442  1.00  3.150          H  
ATOM  10902 2HB  PHE A 704      20.424 -12.937  -5.936  1.00  3.150          H  
ATOM  10903  HD1 PHE A 704      17.386 -12.850  -7.954  1.00  3.150          H  
ATOM  10904  HD2 PHE A 704      21.124 -14.724  -7.130  1.00  3.150          H  
ATOM  10905  HE1 PHE A 704      17.175 -14.186  -9.923  1.00  3.150          H  
ATOM  10906  HE2 PHE A 704      20.855 -16.036  -9.155  1.00  3.150          H  
ATOM  10907  HZ  PHE A 704      18.936 -15.808 -10.544  1.00  3.150          H  
ATOM  10908  N   HIS A 705      19.979 -13.203  -3.111  1.00  1.890          N  
ATOM  10909  CA  HIS A 705      20.473 -12.593  -1.889  1.00  1.900          C  
ATOM  10910  C   HIS A 705      21.714 -11.733  -2.114  1.00  1.930          C  
ATOM  10911  O   HIS A 705      22.726 -12.210  -2.646  1.00  2.070          O  
ATOM  10912  CB  HIS A 705      20.812 -13.680  -0.847  1.00  2.660          C  
ATOM  10913  CG  HIS A 705      19.637 -14.577  -0.351  1.00  2.660          C  
ATOM  10914  ND1 HIS A 705      19.581 -15.088   0.957  1.00  2.660          N  
ATOM  10915  CD2 HIS A 705      18.524 -15.061  -0.976  1.00  2.660          C  
ATOM  10916  CE1 HIS A 705      18.481 -15.818   1.090  1.00  2.660          C  
ATOM  10917  NE2 HIS A 705      17.837 -15.806  -0.053  1.00  2.660          N  
ATOM  10918  H   HIS A 705      20.385 -14.076  -3.436  1.00  2.270          H  
ATOM  10919  HA  HIS A 705      19.712 -11.943  -1.469  1.00  2.280          H  
ATOM  10920 1HB  HIS A 705      21.564 -14.331  -1.260  1.00  3.190          H  
ATOM  10921 2HB  HIS A 705      21.258 -13.198   0.016  1.00  3.190          H  
ATOM  10922  HD2 HIS A 705      18.207 -14.900  -2.004  1.00  3.190          H  
ATOM  10923  HE1 HIS A 705      18.162 -16.341   1.994  1.00  3.190          H  
ATOM  10924  HE2 HIS A 705      16.963 -16.278  -0.236  1.00  3.190          H  
ATOM  10925  N   LEU A 706      21.613 -10.457  -1.726  1.00  1.880          N  
ATOM  10926  CA  LEU A 706      22.675  -9.454  -1.788  1.00  1.950          C  
ATOM  10927  C   LEU A 706      23.799  -9.795  -0.817  1.00  2.040          C  
ATOM  10928  O   LEU A 706      23.540 -10.170   0.330  1.00  2.090          O  
ATOM  10929  CB  LEU A 706      22.063  -8.088  -1.436  1.00  2.700          C  
ATOM  10930  CG  LEU A 706      22.937  -6.811  -1.430  1.00  2.700          C  
ATOM  10931  CD1 LEU A 706      23.450  -6.467  -2.806  1.00  2.700          C  
ATOM  10932  CD2 LEU A 706      22.074  -5.664  -0.899  1.00  2.700          C  
ATOM  10933  H   LEU A 706      20.714 -10.128  -1.359  1.00  2.260          H  
ATOM  10934  HA  LEU A 706      23.079  -9.437  -2.798  1.00  2.340          H  
ATOM  10935 1HB  LEU A 706      21.215  -7.909  -2.083  1.00  3.240          H  
ATOM  10936 2HB  LEU A 706      21.695  -8.192  -0.435  1.00  3.240          H  
ATOM  10937  HG  LEU A 706      23.786  -6.959  -0.780  1.00  3.240          H  
ATOM  10938 1HD1 LEU A 706      24.054  -5.561  -2.746  1.00  3.240          H  
ATOM  10939 2HD1 LEU A 706      24.060  -7.277  -3.198  1.00  3.240          H  
ATOM  10940 3HD1 LEU A 706      22.622  -6.289  -3.455  1.00  3.240          H  
ATOM  10941 1HD2 LEU A 706      22.665  -4.757  -0.870  1.00  3.240          H  
ATOM  10942 2HD2 LEU A 706      21.220  -5.518  -1.550  1.00  3.240          H  
ATOM  10943 3HD2 LEU A 706      21.730  -5.899   0.096  1.00  3.240          H  
ATOM  10944  N   GLY A 707      25.048  -9.659  -1.253  1.00  2.110          N  
ATOM  10945  CA  GLY A 707      26.146  -9.933  -0.342  1.00  2.240          C  
ATOM  10946  C   GLY A 707      26.364  -8.745   0.589  1.00  2.230          C  
ATOM  10947  O   GLY A 707      25.700  -7.721   0.471  1.00  2.160          O  
ATOM  10948  H   GLY A 707      25.231  -9.381  -2.207  1.00  2.530          H  
ATOM  10949 1HA  GLY A 707      25.922 -10.828   0.239  1.00  2.690          H  
ATOM  10950 2HA  GLY A 707      27.054 -10.133  -0.912  1.00  2.690          H  
ATOM  10951  N   SER A 708      27.320  -8.873   1.504  1.00  2.370          N  
ATOM  10952  CA  SER A 708      27.605  -7.834   2.501  1.00  2.460          C  
ATOM  10953  C   SER A 708      26.361  -7.458   3.332  1.00  2.400          C  
ATOM  10954  O   SER A 708      26.169  -6.285   3.679  1.00  2.550          O  
ATOM  10955  CB  SER A 708      28.167  -6.568   1.846  1.00  3.410          C  
ATOM  10956  OG  SER A 708      29.376  -6.807   1.159  1.00  3.410          O  
ATOM  10957  H   SER A 708      27.857  -9.726   1.531  1.00  2.840          H  
ATOM  10958  HA  SER A 708      28.361  -8.221   3.187  1.00  2.950          H  
ATOM  10959 1HB  SER A 708      27.437  -6.141   1.163  1.00  4.090          H  
ATOM  10960 2HB  SER A 708      28.343  -5.825   2.622  1.00  4.090          H  
ATOM  10961  HG  SER A 708      29.707  -5.934   0.924  1.00  4.090          H  
ATOM  10962  N   ARG A 709      25.549  -8.463   3.699  1.00  2.300          N  
ATOM  10963  CA  ARG A 709      24.348  -8.268   4.517  1.00  2.280          C  
ATOM  10964  C   ARG A 709      24.143  -9.391   5.527  1.00  2.330          C  
ATOM  10965  O   ARG A 709      24.255 -10.573   5.196  1.00  2.460          O  
ATOM  10966  CB  ARG A 709      23.096  -8.197   3.653  1.00  3.200          C  
ATOM  10967  CG  ARG A 709      22.971  -7.017   2.721  1.00  3.200          C  
ATOM  10968  CD  ARG A 709      22.740  -5.753   3.468  1.00  3.200          C  
ATOM  10969  NE  ARG A 709      22.504  -4.648   2.584  1.00  3.200          N  
ATOM  10970  CZ  ARG A 709      23.447  -3.881   1.987  1.00  3.200          C  
ATOM  10971  NH1 ARG A 709      24.737  -4.107   2.184  1.00  3.200          N  
ATOM  10972  NH2 ARG A 709      23.066  -2.891   1.188  1.00  3.200          N  
ATOM  10973  H   ARG A 709      25.766  -9.400   3.389  1.00  2.760          H  
ATOM  10974  HA  ARG A 709      24.458  -7.343   5.081  1.00  2.740          H  
ATOM  10975 1HB  ARG A 709      23.044  -9.090   3.028  1.00  3.840          H  
ATOM  10976 2HB  ARG A 709      22.223  -8.199   4.299  1.00  3.840          H  
ATOM  10977 1HG  ARG A 709      23.859  -6.915   2.109  1.00  3.840          H  
ATOM  10978 2HG  ARG A 709      22.117  -7.176   2.072  1.00  3.840          H  
ATOM  10979 1HD  ARG A 709      21.855  -5.871   4.095  1.00  3.840          H  
ATOM  10980 2HD  ARG A 709      23.591  -5.511   4.091  1.00  3.840          H  
ATOM  10981  HE  ARG A 709      21.516  -4.464   2.385  1.00  3.840          H  
ATOM  10982 1HH1 ARG A 709      25.059  -4.879   2.796  1.00  3.840          H  
ATOM  10983 2HH1 ARG A 709      25.425  -3.530   1.728  1.00  3.840          H  
ATOM  10984 1HH2 ARG A 709      22.082  -2.715   1.034  1.00  3.840          H  
ATOM  10985 2HH2 ARG A 709      23.754  -2.311   0.735  1.00  3.840          H  
ATOM  10986  N   GLU A 710      23.785  -9.025   6.753  1.00  2.380          N  
ATOM  10987  CA  GLU A 710      23.517 -10.002   7.800  1.00  2.520          C  
ATOM  10988  C   GLU A 710      22.351 -10.931   7.467  1.00  2.360          C  
ATOM  10989  O   GLU A 710      21.267 -10.492   7.061  1.00  2.430          O  
ATOM  10990  CB  GLU A 710      23.228  -9.275   9.113  1.00  3.470          C  
ATOM  10991  CG  GLU A 710      24.402  -8.460   9.645  1.00  3.470          C  
ATOM  10992  CD  GLU A 710      24.478  -7.077   9.041  1.00  3.470          C  
ATOM  10993  OE1 GLU A 710      23.669  -6.781   8.182  1.00  3.470          O  
ATOM  10994  OE2 GLU A 710      25.342  -6.330   9.416  1.00  3.470          O  
ATOM  10995  H   GLU A 710      23.708  -8.030   6.986  1.00  2.860          H  
ATOM  10996  HA  GLU A 710      24.410 -10.614   7.926  1.00  3.020          H  
ATOM  10997 1HB  GLU A 710      22.382  -8.604   8.981  1.00  4.170          H  
ATOM  10998 2HB  GLU A 710      22.951 -10.004   9.875  1.00  4.170          H  
ATOM  10999 1HG  GLU A 710      24.302  -8.367  10.726  1.00  4.170          H  
ATOM  11000 2HG  GLU A 710      25.328  -8.995   9.437  1.00  4.170          H  
ATOM  11001  N   GLU A 711      22.528 -12.218   7.741  1.00  2.440          N  
ATOM  11002  CA  GLU A 711      21.472 -13.188   7.491  1.00  2.460          C  
ATOM  11003  C   GLU A 711      20.517 -13.240   8.665  1.00  2.390          C  
ATOM  11004  O   GLU A 711      20.478 -14.214   9.418  1.00  2.480          O  
ATOM  11005  CB  GLU A 711      22.058 -14.575   7.216  1.00  3.440          C  
ATOM  11006  CG  GLU A 711      22.918 -14.640   5.964  1.00  3.440          C  
ATOM  11007  CD  GLU A 711      23.471 -16.012   5.671  1.00  3.440          C  
ATOM  11008  OE1 GLU A 711      23.277 -16.900   6.463  1.00  3.440          O  
ATOM  11009  OE2 GLU A 711      24.088 -16.168   4.643  1.00  3.440          O  
ATOM  11010  H   GLU A 711      23.422 -12.532   8.091  1.00  2.930          H  
ATOM  11011  HA  GLU A 711      20.910 -12.873   6.610  1.00  2.950          H  
ATOM  11012 1HB  GLU A 711      22.665 -14.893   8.063  1.00  4.120          H  
ATOM  11013 2HB  GLU A 711      21.246 -15.295   7.102  1.00  4.120          H  
ATOM  11014 1HG  GLU A 711      22.311 -14.329   5.127  1.00  4.120          H  
ATOM  11015 2HG  GLU A 711      23.739 -13.931   6.058  1.00  4.120          H  
ATOM  11016  N   LEU A 712      19.715 -12.191   8.792  1.00  2.500          N  
ATOM  11017  CA  LEU A 712      18.785 -12.019   9.910  1.00  2.630          C  
ATOM  11018  C   LEU A 712      17.549 -12.864   9.671  1.00  2.290          C  
ATOM  11019  O   LEU A 712      16.441 -12.351   9.519  1.00  2.540          O  
ATOM  11020  CB  LEU A 712      18.349 -10.550   9.989  1.00  3.630          C  
ATOM  11021  CG  LEU A 712      19.465  -9.489  10.137  1.00  3.630          C  
ATOM  11022  CD1 LEU A 712      18.821  -8.114  10.104  1.00  3.630          C  
ATOM  11023  CD2 LEU A 712      20.251  -9.699  11.429  1.00  3.630          C  
ATOM  11024  H   LEU A 712      19.849 -11.458   8.090  1.00  3.000          H  
ATOM  11025  HA  LEU A 712      19.259 -12.347  10.833  1.00  3.160          H  
ATOM  11026 1HB  LEU A 712      17.802 -10.313   9.081  1.00  4.360          H  
ATOM  11027 2HB  LEU A 712      17.667 -10.438  10.835  1.00  4.360          H  
ATOM  11028  HG  LEU A 712      20.145  -9.560   9.292  1.00  4.360          H  
ATOM  11029 1HD1 LEU A 712      19.595  -7.349  10.183  1.00  4.360          H  
ATOM  11030 2HD1 LEU A 712      18.282  -7.990   9.163  1.00  4.360          H  
ATOM  11031 3HD1 LEU A 712      18.123  -8.016  10.937  1.00  4.360          H  
ATOM  11032 1HD2 LEU A 712      21.026  -8.934  11.504  1.00  4.360          H  
ATOM  11033 2HD2 LEU A 712      19.579  -9.619  12.285  1.00  4.360          H  
ATOM  11034 3HD2 LEU A 712      20.720 -10.678  11.425  1.00  4.360          H  
ATOM  11035  N   LEU A 713      17.742 -14.170   9.623  1.00  2.070          N  
ATOM  11036  CA  LEU A 713      16.670 -15.097   9.291  1.00  1.910          C  
ATOM  11037  C   LEU A 713      16.374 -16.107  10.394  1.00  1.800          C  
ATOM  11038  O   LEU A 713      17.238 -16.429  11.213  1.00  2.020          O  
ATOM  11039  CB  LEU A 713      17.044 -15.795   7.978  1.00  2.740          C  
ATOM  11040  CG  LEU A 713      17.333 -14.822   6.758  1.00  2.740          C  
ATOM  11041  CD1 LEU A 713      17.851 -15.627   5.578  1.00  2.740          C  
ATOM  11042  CD2 LEU A 713      16.052 -14.067   6.375  1.00  2.740          C  
ATOM  11043  H   LEU A 713      18.697 -14.506   9.785  1.00  2.480          H  
ATOM  11044  HA  LEU A 713      15.753 -14.532   9.144  1.00  2.290          H  
ATOM  11045 1HB  LEU A 713      17.934 -16.396   8.149  1.00  3.290          H  
ATOM  11046 2HB  LEU A 713      16.222 -16.461   7.697  1.00  3.290          H  
ATOM  11047  HG  LEU A 713      18.103 -14.108   7.036  1.00  3.290          H  
ATOM  11048 1HD1 LEU A 713      18.063 -14.957   4.743  1.00  3.290          H  
ATOM  11049 2HD1 LEU A 713      18.769 -16.144   5.866  1.00  3.290          H  
ATOM  11050 3HD1 LEU A 713      17.101 -16.356   5.274  1.00  3.290          H  
ATOM  11051 1HD2 LEU A 713      16.250 -13.402   5.536  1.00  3.290          H  
ATOM  11052 2HD2 LEU A 713      15.295 -14.790   6.097  1.00  3.290          H  
ATOM  11053 3HD2 LEU A 713      15.693 -13.478   7.206  1.00  3.290          H  
ATOM  11054  N   SER A 714      15.129 -16.577  10.420  1.00  1.660          N  
ATOM  11055  CA  SER A 714      14.652 -17.590  11.355  1.00  1.630          C  
ATOM  11056  C   SER A 714      14.472 -18.931  10.660  1.00  1.720          C  
ATOM  11057  O   SER A 714      14.646 -19.045   9.446  1.00  1.920          O  
ATOM  11058  CB  SER A 714      13.341 -17.160  11.999  1.00  2.290          C  
ATOM  11059  OG  SER A 714      13.515 -16.026  12.811  1.00  2.290          O  
ATOM  11060  H   SER A 714      14.457 -16.237   9.726  1.00  1.990          H  
ATOM  11061  HA  SER A 714      15.397 -17.711  12.142  1.00  1.960          H  
ATOM  11062 1HB  SER A 714      12.616 -16.932  11.212  1.00  2.750          H  
ATOM  11063 2HB  SER A 714      12.929 -17.977  12.588  1.00  2.750          H  
ATOM  11064  HG  SER A 714      12.645 -15.814  13.153  1.00  2.750          H  
ATOM  11065  N   GLY A 715      14.189 -19.968  11.442  1.00  2.130          N  
ATOM  11066  CA  GLY A 715      13.923 -21.289  10.888  1.00  2.580          C  
ATOM  11067  C   GLY A 715      12.422 -21.482  10.737  1.00  3.090          C  
ATOM  11068  O   GLY A 715      11.670 -20.511  10.641  1.00  3.390          O  
ATOM  11069  H   GLY A 715      14.115 -19.824  12.439  1.00  2.560          H  
ATOM  11070 1HA  GLY A 715      14.412 -21.394   9.918  1.00  3.100          H  
ATOM  11071 2HA  GLY A 715      14.330 -22.055  11.547  1.00  3.100          H  
ATOM  11072  N   ASN A 716      11.986 -22.734  10.719  1.00  3.590          N  
ATOM  11073  CA  ASN A 716      10.572 -23.034  10.553  1.00  3.890          C  
ATOM  11074  C   ASN A 716       9.868 -23.027  11.884  1.00  3.890          C  
ATOM  11075  O   ASN A 716      10.155 -23.832  12.772  1.00  3.890          O  
ATOM  11076  CB  ASN A 716      10.364 -24.329   9.810  1.00  5.330          C  
ATOM  11077  CG  ASN A 716      10.781 -24.179   8.404  1.00  5.330          C  
ATOM  11078  OD1 ASN A 716      10.447 -23.143   7.815  1.00  5.330          O  
ATOM  11079  ND2 ASN A 716      11.480 -25.144   7.862  1.00  5.330          N  
ATOM  11080  H   ASN A 716      12.650 -23.488  10.815  1.00  4.310          H  
ATOM  11081  HA  ASN A 716      10.119 -22.236   9.963  1.00  4.670          H  
ATOM  11082 1HB  ASN A 716      10.942 -25.126  10.278  1.00  6.390          H  
ATOM  11083 2HB  ASN A 716       9.311 -24.612   9.845  1.00  6.390          H  
ATOM  11084 1HD2 ASN A 716      11.776 -25.090   6.908  1.00  6.390          H  
ATOM  11085 2HD2 ASN A 716      11.712 -25.956   8.400  1.00  6.390          H  
ATOM  11086  N   VAL A 717       8.973 -22.069  12.021  1.00  3.890          N  
ATOM  11087  CA  VAL A 717       8.263 -21.829  13.260  1.00  3.890          C  
ATOM  11088  C   VAL A 717       6.767 -21.790  13.033  1.00  3.890          C  
ATOM  11089  O   VAL A 717       6.316 -21.610  11.899  1.00  3.890          O  
ATOM  11090  CB  VAL A 717       8.731 -20.484  13.860  1.00  5.450          C  
ATOM  11091  CG1 VAL A 717      10.238 -20.537  14.149  1.00  5.450          C  
ATOM  11092  CG2 VAL A 717       8.424 -19.331  12.870  1.00  5.450          C  
ATOM  11093  H   VAL A 717       8.808 -21.485  11.209  1.00  4.670          H  
ATOM  11094  HA  VAL A 717       8.491 -22.635  13.960  1.00  4.670          H  
ATOM  11095  HB  VAL A 717       8.210 -20.313  14.803  1.00  6.540          H  
ATOM  11096 1HG1 VAL A 717      10.562 -19.594  14.584  1.00  6.540          H  
ATOM  11097 2HG1 VAL A 717      10.444 -21.349  14.844  1.00  6.540          H  
ATOM  11098 3HG1 VAL A 717      10.784 -20.706  13.226  1.00  6.540          H  
ATOM  11099 1HG2 VAL A 717       8.751 -18.387  13.302  1.00  6.540          H  
ATOM  11100 2HG2 VAL A 717       8.958 -19.499  11.933  1.00  6.540          H  
ATOM  11101 3HG2 VAL A 717       7.351 -19.277  12.670  1.00  6.540          H  
ATOM  11102  N   PHE A 718       6.014 -21.927  14.116  1.00  3.890          N  
ATOM  11103  CA  PHE A 718       4.570 -21.831  14.072  1.00  3.890          C  
ATOM  11104  C   PHE A 718       4.009 -21.499  15.445  1.00  3.890          C  
ATOM  11105  O   PHE A 718       4.554 -21.960  16.448  1.00  3.890          O  
ATOM  11106  OXT PHE A 718       3.371 -20.454  15.549  1.00  5.830          O  
ATOM  11107  CB  PHE A 718       3.958 -23.120  13.506  1.00  5.250          C  
ATOM  11108  CG  PHE A 718       4.264 -24.375  14.268  1.00  5.250          C  
ATOM  11109  CD1 PHE A 718       3.421 -24.835  15.265  1.00  5.250          C  
ATOM  11110  CD2 PHE A 718       5.405 -25.113  13.969  1.00  5.250          C  
ATOM  11111  CE1 PHE A 718       3.708 -25.999  15.951  1.00  5.250          C  
ATOM  11112  CE2 PHE A 718       5.697 -26.272  14.650  1.00  5.250          C  
ATOM  11113  CZ  PHE A 718       4.847 -26.718  15.643  1.00  5.250          C  
ATOM  11114  H   PHE A 718       6.458 -22.097  15.009  1.00  4.670          H  
ATOM  11115  HA  PHE A 718       4.316 -21.016  13.404  1.00  4.670          H  
ATOM  11116 1HB  PHE A 718       2.873 -23.009  13.455  1.00  6.300          H  
ATOM  11117 2HB  PHE A 718       4.315 -23.262  12.494  1.00  6.300          H  
ATOM  11118  HD1 PHE A 718       2.528 -24.263  15.506  1.00  6.300          H  
ATOM  11119  HD2 PHE A 718       6.075 -24.762  13.182  1.00  6.300          H  
ATOM  11120  HE1 PHE A 718       3.038 -26.349  16.735  1.00  6.300          H  
ATOM  11121  HE2 PHE A 718       6.597 -26.839  14.404  1.00  6.300          H  
ATOM  11122  HZ  PHE A 718       5.075 -27.637  16.184  1.00  6.300          H  
TER                                                                             
ATOM  11124  N   THR B 719     -35.055 -10.762 -27.621  1.00  3.400          N  
ATOM  11125  CA  THR B 719     -36.445 -10.714 -28.038  1.00  3.590          C  
ATOM  11126  C   THR B 719     -36.615 -11.295 -29.437  1.00  3.460          C  
ATOM  11127  O   THR B 719     -37.408 -12.220 -29.630  1.00  3.610          O  
ATOM  11128  CB  THR B 719     -36.973  -9.265 -28.001  1.00  4.950          C  
ATOM  11129  OG1 THR B 719     -36.866  -8.749 -26.655  1.00  4.950          O  
ATOM  11130  CG2 THR B 719     -38.408  -9.147 -28.492  1.00  4.950          C  
ATOM  11131 1H   THR B 719     -34.987 -10.607 -26.627  1.00  4.080          H  
ATOM  11132 2H   THR B 719     -34.645 -11.652 -27.860  1.00  4.080          H  
ATOM  11133 3H   THR B 719     -34.576 -10.017 -28.115  1.00  4.080          H  
ATOM  11134  HA  THR B 719     -37.036 -11.317 -27.350  1.00  4.310          H  
ATOM  11135  HB  THR B 719     -36.379  -8.657 -28.647  1.00  5.940          H  
ATOM  11136  HG1 THR B 719     -37.537  -9.182 -26.097  1.00  5.940          H  
ATOM  11137 1HG2 THR B 719     -38.714  -8.102 -28.452  1.00  5.940          H  
ATOM  11138 2HG2 THR B 719     -38.487  -9.502 -29.519  1.00  5.940          H  
ATOM  11139 3HG2 THR B 719     -39.062  -9.741 -27.855  1.00  5.940          H  
ATOM  11140  N   TYR B 720     -35.885 -10.751 -30.418  1.00  3.310          N  
ATOM  11141  CA  TYR B 720     -36.020 -11.249 -31.789  1.00  3.350          C  
ATOM  11142  C   TYR B 720     -34.791 -11.040 -32.676  1.00  3.310          C  
ATOM  11143  O   TYR B 720     -34.195  -9.959 -32.725  1.00  3.350          O  
ATOM  11144  CB  TYR B 720     -37.239 -10.606 -32.459  1.00  4.670          C  
ATOM  11145  CG  TYR B 720     -37.512 -11.138 -33.847  1.00  4.670          C  
ATOM  11146  CD1 TYR B 720     -38.160 -12.350 -33.981  1.00  4.670          C  
ATOM  11147  CD2 TYR B 720     -37.132 -10.430 -34.979  1.00  4.670          C  
ATOM  11148  CE1 TYR B 720     -38.423 -12.862 -35.226  1.00  4.670          C  
ATOM  11149  CE2 TYR B 720     -37.409 -10.953 -36.229  1.00  4.670          C  
ATOM  11150  CZ  TYR B 720     -38.044 -12.157 -36.351  1.00  4.670          C  
ATOM  11151  OH  TYR B 720     -38.314 -12.670 -37.601  1.00  4.670          O  
ATOM  11152  H   TYR B 720     -35.238  -9.987 -30.207  1.00  3.970          H  
ATOM  11153  HA  TYR B 720     -36.191 -12.324 -31.735  1.00  4.020          H  
ATOM  11154 1HB  TYR B 720     -38.126 -10.781 -31.849  1.00  5.610          H  
ATOM  11155 2HB  TYR B 720     -37.094  -9.528 -32.524  1.00  5.610          H  
ATOM  11156  HD1 TYR B 720     -38.462 -12.904 -33.091  1.00  5.610          H  
ATOM  11157  HD2 TYR B 720     -36.620  -9.470 -34.883  1.00  5.610          H  
ATOM  11158  HE1 TYR B 720     -38.931 -13.819 -35.325  1.00  5.610          H  
ATOM  11159  HE2 TYR B 720     -37.129 -10.418 -37.122  1.00  5.610          H  
ATOM  11160  HH  TYR B 720     -38.769 -13.509 -37.508  1.00  5.610          H  
ATOM  11161  N   PHE B 721     -34.435 -12.087 -33.413  1.00  3.260          N  
ATOM  11162  CA  PHE B 721     -33.335 -12.050 -34.367  1.00  3.210          C  
ATOM  11163  C   PHE B 721     -33.833 -12.109 -35.803  1.00  3.190          C  
ATOM  11164  O   PHE B 721     -34.444 -13.095 -36.215  1.00  3.270          O  
ATOM  11165  CB  PHE B 721     -32.383 -13.201 -34.064  1.00  4.510          C  
ATOM  11166  CG  PHE B 721     -31.578 -12.993 -32.812  1.00  4.510          C  
ATOM  11167  CD1 PHE B 721     -32.114 -13.129 -31.535  1.00  4.510          C  
ATOM  11168  CD2 PHE B 721     -30.252 -12.695 -32.927  1.00  4.510          C  
ATOM  11169  CE1 PHE B 721     -31.316 -12.951 -30.425  1.00  4.510          C  
ATOM  11170  CE2 PHE B 721     -29.461 -12.527 -31.838  1.00  4.510          C  
ATOM  11171  CZ  PHE B 721     -29.984 -12.652 -30.580  1.00  4.510          C  
ATOM  11172  H   PHE B 721     -34.948 -12.953 -33.312  1.00  3.910          H  
ATOM  11173  HA  PHE B 721     -32.793 -11.111 -34.240  1.00  3.850          H  
ATOM  11174 1HB  PHE B 721     -32.955 -14.118 -33.949  1.00  5.420          H  
ATOM  11175 2HB  PHE B 721     -31.707 -13.351 -34.893  1.00  5.420          H  
ATOM  11176  HD1 PHE B 721     -33.164 -13.378 -31.408  1.00  5.420          H  
ATOM  11177  HD2 PHE B 721     -29.825 -12.596 -33.912  1.00  5.420          H  
ATOM  11178  HE1 PHE B 721     -31.739 -13.055 -29.427  1.00  5.420          H  
ATOM  11179  HE2 PHE B 721     -28.421 -12.293 -31.981  1.00  5.420          H  
ATOM  11180  HZ  PHE B 721     -29.350 -12.521 -29.711  1.00  5.420          H  
ATOM  11181  N   ALA B 722     -33.599 -11.019 -36.540  1.00  3.160          N  
ATOM  11182  CA  ALA B 722     -34.020 -10.817 -37.927  1.00  3.210          C  
ATOM  11183  C   ALA B 722     -32.931 -11.016 -39.011  1.00  3.100          C  
ATOM  11184  O   ALA B 722     -32.487 -10.002 -39.573  1.00  3.220          O  
ATOM  11185  CB  ALA B 722     -34.542  -9.408 -38.064  1.00  4.470          C  
ATOM  11186  H   ALA B 722     -33.101 -10.243 -36.092  1.00  3.790          H  
ATOM  11187  HA  ALA B 722     -34.836 -11.510 -38.123  1.00  3.850          H  
ATOM  11188 1HB  ALA B 722     -34.913  -9.248 -39.062  1.00  5.370          H  
ATOM  11189 2HB  ALA B 722     -35.328  -9.228 -37.351  1.00  5.370          H  
ATOM  11190 3HB  ALA B 722     -33.740  -8.748 -37.867  1.00  5.370          H  
ATOM  11191  N   PRO B 723     -32.484 -12.244 -39.376  1.00  2.940          N  
ATOM  11192  CA  PRO B 723     -31.428 -12.506 -40.358  1.00  2.890          C  
ATOM  11193  C   PRO B 723     -31.957 -12.344 -41.782  1.00  3.210          C  
ATOM  11194  O   PRO B 723     -32.050 -13.311 -42.538  1.00  3.870          O  
ATOM  11195  CB  PRO B 723     -31.071 -13.967 -40.077  1.00  4.330          C  
ATOM  11196  CG  PRO B 723     -32.376 -14.572 -39.621  1.00  4.330          C  
ATOM  11197  CD  PRO B 723     -33.042 -13.471 -38.792  1.00  4.330          C  
ATOM  11198  HA  PRO B 723     -30.573 -11.840 -40.181  1.00  3.470          H  
ATOM  11199 1HB  PRO B 723     -30.668 -14.441 -40.986  1.00  5.200          H  
ATOM  11200 2HB  PRO B 723     -30.285 -14.026 -39.322  1.00  5.200          H  
ATOM  11201 1HG  PRO B 723     -32.979 -14.871 -40.494  1.00  5.200          H  
ATOM  11202 2HG  PRO B 723     -32.183 -15.488 -39.038  1.00  5.200          H  
ATOM  11203 1HD  PRO B 723     -34.137 -13.516 -38.882  1.00  5.200          H  
ATOM  11204 2HD  PRO B 723     -32.698 -13.589 -37.769  1.00  5.200          H  
ATOM  11205  N   ASN B 724     -32.377 -11.130 -42.093  1.00  2.940          N  
ATOM  11206  CA  ASN B 724     -32.970 -10.785 -43.374  1.00  3.240          C  
ATOM  11207  C   ASN B 724     -31.952 -10.243 -44.371  1.00  2.860          C  
ATOM  11208  O   ASN B 724     -30.950  -9.640 -43.982  1.00  3.210          O  
ATOM  11209  CB  ASN B 724     -34.098  -9.802 -43.162  1.00  4.420          C  
ATOM  11210  CG  ASN B 724     -35.244 -10.415 -42.400  1.00  4.420          C  
ATOM  11211  OD1 ASN B 724     -35.584 -11.591 -42.578  1.00  4.420          O  
ATOM  11212  ND2 ASN B 724     -35.859  -9.635 -41.558  1.00  4.420          N  
ATOM  11213  H   ASN B 724     -32.239 -10.405 -41.388  1.00  3.530          H  
ATOM  11214  HA  ASN B 724     -33.386 -11.695 -43.809  1.00  3.890          H  
ATOM  11215 1HB  ASN B 724     -33.724  -8.945 -42.601  1.00  5.300          H  
ATOM  11216 2HB  ASN B 724     -34.458  -9.437 -44.122  1.00  5.300          H  
ATOM  11217 1HD2 ASN B 724     -36.633  -9.984 -41.027  1.00  5.300          H  
ATOM  11218 2HD2 ASN B 724     -35.562  -8.687 -41.444  1.00  5.300          H  
ATOM  11219  N   SER B 725     -32.238 -10.399 -45.662  1.00  2.520          N  
ATOM  11220  CA  SER B 725     -31.402  -9.800 -46.701  1.00  2.510          C  
ATOM  11221  C   SER B 725     -29.913 -10.145 -46.596  1.00  2.260          C  
ATOM  11222  O   SER B 725     -29.523 -11.298 -46.788  1.00  2.850          O  
ATOM  11223  CB  SER B 725     -31.603  -8.290 -46.702  1.00  3.520          C  
ATOM  11224  OG  SER B 725     -31.012  -7.706 -47.828  1.00  3.520          O  
ATOM  11225  H   SER B 725     -33.057 -10.928 -45.928  1.00  3.020          H  
ATOM  11226  HA  SER B 725     -31.753 -10.175 -47.664  1.00  3.010          H  
ATOM  11227 1HB  SER B 725     -32.672  -8.083 -46.714  1.00  4.220          H  
ATOM  11228 2HB  SER B 725     -31.210  -7.843 -45.793  1.00  4.220          H  
ATOM  11229  HG  SER B 725     -31.193  -6.761 -47.766  1.00  4.220          H  
ATOM  11230  N   THR B 726     -29.094  -9.135 -46.301  1.00  1.820          N  
ATOM  11231  CA  THR B 726     -27.644  -9.223 -46.218  1.00  1.640          C  
ATOM  11232  C   THR B 726     -27.052  -9.025 -44.817  1.00  1.510          C  
ATOM  11233  O   THR B 726     -25.867  -8.711 -44.694  1.00  1.630          O  
ATOM  11234  CB  THR B 726     -27.022  -8.170 -47.151  1.00  2.370          C  
ATOM  11235  OG1 THR B 726     -27.530  -6.873 -46.781  1.00  2.370          O  
ATOM  11236  CG2 THR B 726     -27.374  -8.459 -48.606  1.00  2.370          C  
ATOM  11237  H   THR B 726     -29.493  -8.220 -46.160  1.00  2.180          H  
ATOM  11238  HA  THR B 726     -27.348 -10.216 -46.558  1.00  1.970          H  
ATOM  11239  HB  THR B 726     -25.938  -8.173 -47.037  1.00  2.840          H  
ATOM  11240  HG1 THR B 726     -26.992  -6.171 -47.221  1.00  2.840          H  
ATOM  11241 1HG2 THR B 726     -26.925  -7.697 -49.234  1.00  2.840          H  
ATOM  11242 2HG2 THR B 726     -26.988  -9.438 -48.883  1.00  2.840          H  
ATOM  11243 3HG2 THR B 726     -28.454  -8.446 -48.733  1.00  2.840          H  
ATOM  11244  N   GLY B 727     -27.846  -9.182 -43.757  1.00  1.500          N  
ATOM  11245  CA  GLY B 727     -27.293  -8.997 -42.406  1.00  1.480          C  
ATOM  11246  C   GLY B 727     -28.259  -9.414 -41.298  1.00  1.500          C  
ATOM  11247  O   GLY B 727     -29.193 -10.175 -41.533  1.00  1.580          O  
ATOM  11248  H   GLY B 727     -28.833  -9.432 -43.889  1.00  1.800          H  
ATOM  11249 1HA  GLY B 727     -26.374  -9.579 -42.318  1.00  1.780          H  
ATOM  11250 2HA  GLY B 727     -27.017  -7.954 -42.269  1.00  1.780          H  
ATOM  11251  N   LEU B 728     -27.982  -8.987 -40.065  1.00  1.500          N  
ATOM  11252  CA  LEU B 728     -28.815  -9.379 -38.933  1.00  1.590          C  
ATOM  11253  C   LEU B 728     -29.194  -8.255 -37.966  1.00  1.640          C  
ATOM  11254  O   LEU B 728     -28.336  -7.620 -37.342  1.00  1.650          O  
ATOM  11255  CB  LEU B 728     -28.078 -10.510 -38.186  1.00  2.190          C  
ATOM  11256  CG  LEU B 728     -28.660 -11.015 -36.843  1.00  2.190          C  
ATOM  11257  CD1 LEU B 728     -30.045 -11.590 -37.014  1.00  2.190          C  
ATOM  11258  CD2 LEU B 728     -27.699 -12.085 -36.280  1.00  2.190          C  
ATOM  11259  H   LEU B 728     -27.174  -8.376 -39.916  1.00  1.800          H  
ATOM  11260  HA  LEU B 728     -29.744  -9.777 -39.335  1.00  1.910          H  
ATOM  11261 1HB  LEU B 728     -28.006 -11.365 -38.854  1.00  2.630          H  
ATOM  11262 2HB  LEU B 728     -27.067 -10.158 -37.982  1.00  2.630          H  
ATOM  11263  HG  LEU B 728     -28.730 -10.199 -36.165  1.00  2.630          H  
ATOM  11264 1HD1 LEU B 728     -30.412 -11.916 -36.062  1.00  2.630          H  
ATOM  11265 2HD1 LEU B 728     -30.704 -10.834 -37.396  1.00  2.630          H  
ATOM  11266 3HD1 LEU B 728     -30.011 -12.421 -37.691  1.00  2.630          H  
ATOM  11267 1HD2 LEU B 728     -28.063 -12.448 -35.326  1.00  2.630          H  
ATOM  11268 2HD2 LEU B 728     -27.627 -12.918 -36.979  1.00  2.630          H  
ATOM  11269 3HD2 LEU B 728     -26.716 -11.648 -36.139  1.00  2.630          H  
ATOM  11270  N   ARG B 729     -30.506  -8.024 -37.822  1.00  1.710          N  
ATOM  11271  CA  ARG B 729     -30.972  -7.025 -36.856  1.00  1.750          C  
ATOM  11272  C   ARG B 729     -31.376  -7.736 -35.573  1.00  1.820          C  
ATOM  11273  O   ARG B 729     -32.217  -8.642 -35.582  1.00  1.890          O  
ATOM  11274  CB  ARG B 729     -32.137  -6.184 -37.355  1.00  2.430          C  
ATOM  11275  CG  ARG B 729     -32.608  -5.147 -36.335  1.00  2.430          C  
ATOM  11276  CD  ARG B 729     -33.774  -4.377 -36.793  1.00  2.430          C  
ATOM  11277  NE  ARG B 729     -34.184  -3.400 -35.781  1.00  2.430          N  
ATOM  11278  CZ  ARG B 729     -35.099  -3.598 -34.783  1.00  2.430          C  
ATOM  11279  NH1 ARG B 729     -35.738  -4.747 -34.634  1.00  2.430          N  
ATOM  11280  NH2 ARG B 729     -35.352  -2.612 -33.941  1.00  2.430          N  
ATOM  11281  H   ARG B 729     -31.177  -8.564 -38.383  1.00  2.050          H  
ATOM  11282  HA  ARG B 729     -30.151  -6.349 -36.617  1.00  2.100          H  
ATOM  11283 1HB  ARG B 729     -31.844  -5.659 -38.262  1.00  2.920          H  
ATOM  11284 2HB  ARG B 729     -32.976  -6.790 -37.594  1.00  2.920          H  
ATOM  11285 1HG  ARG B 729     -32.889  -5.635 -35.402  1.00  2.920          H  
ATOM  11286 2HG  ARG B 729     -31.791  -4.445 -36.139  1.00  2.920          H  
ATOM  11287 1HD  ARG B 729     -33.513  -3.835 -37.703  1.00  2.920          H  
ATOM  11288 2HD  ARG B 729     -34.606  -5.046 -36.999  1.00  2.920          H  
ATOM  11289  HE  ARG B 729     -33.746  -2.489 -35.827  1.00  2.920          H  
ATOM  11290 1HH1 ARG B 729     -35.565  -5.516 -35.259  1.00  2.920          H  
ATOM  11291 2HH1 ARG B 729     -36.423  -4.855 -33.862  1.00  2.920          H  
ATOM  11292 1HH2 ARG B 729     -34.866  -1.732 -34.032  1.00  2.920          H  
ATOM  11293 2HH2 ARG B 729     -36.026  -2.739 -33.198  1.00  2.920          H  
ATOM  11294  N   ILE B 730     -30.778  -7.338 -34.464  1.00  1.830          N  
ATOM  11295  CA  ILE B 730     -31.047  -7.996 -33.201  1.00  1.920          C  
ATOM  11296  C   ILE B 730     -31.773  -7.097 -32.200  1.00  1.990          C  
ATOM  11297  O   ILE B 730     -31.269  -6.037 -31.815  1.00  1.950          O  
ATOM  11298  CB  ILE B 730     -29.720  -8.388 -32.575  1.00  2.650          C  
ATOM  11299  CG1 ILE B 730     -28.932  -9.269 -33.541  1.00  2.650          C  
ATOM  11300  CG2 ILE B 730     -29.986  -9.074 -31.264  1.00  2.650          C  
ATOM  11301  CD1 ILE B 730     -27.490  -9.519 -33.146  1.00  2.650          C  
ATOM  11302  H   ILE B 730     -30.072  -6.597 -34.491  1.00  2.200          H  
ATOM  11303  HA  ILE B 730     -31.656  -8.883 -33.379  1.00  2.300          H  
ATOM  11304  HB  ILE B 730     -29.152  -7.525 -32.424  1.00  3.180          H  
ATOM  11305 1HG1 ILE B 730     -29.448 -10.195 -33.665  1.00  3.180          H  
ATOM  11306 2HG1 ILE B 730     -28.891  -8.765 -34.499  1.00  3.180          H  
ATOM  11307 1HG2 ILE B 730     -29.067  -9.344 -30.803  1.00  3.180          H  
ATOM  11308 2HG2 ILE B 730     -30.521  -8.414 -30.600  1.00  3.180          H  
ATOM  11309 3HG2 ILE B 730     -30.587  -9.960 -31.437  1.00  3.180          H  
ATOM  11310 1HD1 ILE B 730     -27.009 -10.125 -33.908  1.00  3.180          H  
ATOM  11311 2HD1 ILE B 730     -26.966  -8.563 -33.065  1.00  3.180          H  
ATOM  11312 3HD1 ILE B 730     -27.437 -10.034 -32.206  1.00  3.180          H  
ATOM  11313  N   GLN B 731     -32.932  -7.543 -31.725  1.00  2.110          N  
ATOM  11314  CA  GLN B 731     -33.683  -6.758 -30.749  1.00  2.210          C  
ATOM  11315  C   GLN B 731     -33.724  -7.434 -29.372  1.00  2.340          C  
ATOM  11316  O   GLN B 731     -34.118  -8.606 -29.264  1.00  2.470          O  
ATOM  11317  CB  GLN B 731     -35.103  -6.532 -31.265  1.00  3.050          C  
ATOM  11318  CG  GLN B 731     -35.963  -5.665 -30.379  1.00  3.050          C  
ATOM  11319  CD  GLN B 731     -37.335  -5.404 -30.974  1.00  3.050          C  
ATOM  11320  OE1 GLN B 731     -37.498  -5.145 -32.181  1.00  3.050          O  
ATOM  11321  NE2 GLN B 731     -38.345  -5.474 -30.123  1.00  3.050          N  
ATOM  11322  H   GLN B 731     -33.309  -8.426 -32.084  1.00  2.530          H  
ATOM  11323  HA  GLN B 731     -33.198  -5.788 -30.633  1.00  2.650          H  
ATOM  11324 1HB  GLN B 731     -35.048  -6.066 -32.241  1.00  3.660          H  
ATOM  11325 2HB  GLN B 731     -35.603  -7.497 -31.392  1.00  3.660          H  
ATOM  11326 1HG  GLN B 731     -36.099  -6.151 -29.415  1.00  3.660          H  
ATOM  11327 2HG  GLN B 731     -35.451  -4.707 -30.249  1.00  3.660          H  
ATOM  11328 1HE2 GLN B 731     -39.284  -5.321 -30.439  1.00  3.660          H  
ATOM  11329 2HE2 GLN B 731     -38.169  -5.683 -29.162  1.00  3.660          H  
ATOM  11330  N   HIS B 732     -33.365  -6.678 -28.324  1.00  2.360          N  
ATOM  11331  CA  HIS B 732     -33.389  -7.163 -26.930  1.00  2.560          C  
ATOM  11332  C   HIS B 732     -34.016  -6.163 -25.966  1.00  2.530          C  
ATOM  11333  O   HIS B 732     -33.366  -5.194 -25.584  1.00  2.350          O  
ATOM  11334  CB  HIS B 732     -31.980  -7.438 -26.383  1.00  3.500          C  
ATOM  11335  CG  HIS B 732     -31.182  -8.540 -27.009  1.00  3.500          C  
ATOM  11336  ND1 HIS B 732     -31.409  -9.880 -26.735  1.00  3.500          N  
ATOM  11337  CD2 HIS B 732     -30.118  -8.503 -27.830  1.00  3.500          C  
ATOM  11338  CE1 HIS B 732     -30.518 -10.609 -27.382  1.00  3.500          C  
ATOM  11339  NE2 HIS B 732     -29.724  -9.800 -28.039  1.00  3.500          N  
ATOM  11340  H   HIS B 732     -33.029  -5.727 -28.523  1.00  2.830          H  
ATOM  11341  HA  HIS B 732     -33.966  -8.079 -26.871  1.00  3.070          H  
ATOM  11342 1HB  HIS B 732     -31.395  -6.523 -26.490  1.00  4.200          H  
ATOM  11343 2HB  HIS B 732     -32.046  -7.643 -25.309  1.00  4.200          H  
ATOM  11344  HD2 HIS B 732     -29.643  -7.605 -28.234  1.00  4.200          H  
ATOM  11345  HE1 HIS B 732     -30.436 -11.696 -27.358  1.00  4.200          H  
ATOM  11346  HE2 HIS B 732     -28.934 -10.085 -28.597  1.00  4.200          H  
ATOM  11347  N   GLY B 733     -35.302  -6.308 -25.623  1.00  2.910          N  
ATOM  11348  CA  GLY B 733     -35.877  -5.308 -24.709  1.00  2.940          C  
ATOM  11349  C   GLY B 733     -35.931  -3.954 -25.393  1.00  3.200          C  
ATOM  11350  O   GLY B 733     -35.756  -2.908 -24.766  1.00  3.510          O  
ATOM  11351  H   GLY B 733     -35.851  -7.104 -25.955  1.00  3.490          H  
ATOM  11352 1HA  GLY B 733     -36.882  -5.612 -24.415  1.00  3.530          H  
ATOM  11353 2HA  GLY B 733     -35.277  -5.244 -23.805  1.00  3.530          H  
ATOM  11354  N   PHE B 734     -36.108  -4.005 -26.701  1.00  3.480          N  
ATOM  11355  CA  PHE B 734     -36.120  -2.880 -27.623  1.00  3.830          C  
ATOM  11356  C   PHE B 734     -34.766  -2.179 -27.805  1.00  3.220          C  
ATOM  11357  O   PHE B 734     -34.698  -1.191 -28.541  1.00  3.520          O  
ATOM  11358  CB  PHE B 734     -37.174  -1.854 -27.199  1.00  5.220          C  
ATOM  11359  CG  PHE B 734     -38.544  -2.448 -27.091  1.00  5.220          C  
ATOM  11360  CD1 PHE B 734     -39.106  -2.714 -25.851  1.00  5.220          C  
ATOM  11361  CD2 PHE B 734     -39.273  -2.748 -28.230  1.00  5.220          C  
ATOM  11362  CE1 PHE B 734     -40.362  -3.267 -25.755  1.00  5.220          C  
ATOM  11363  CE2 PHE B 734     -40.529  -3.300 -28.135  1.00  5.220          C  
ATOM  11364  CZ  PHE B 734     -41.074  -3.561 -26.897  1.00  5.220          C  
ATOM  11365  H   PHE B 734     -36.302  -4.922 -27.067  1.00  4.180          H  
ATOM  11366  HA  PHE B 734     -36.417  -3.260 -28.597  1.00  4.600          H  
ATOM  11367 1HB  PHE B 734     -36.909  -1.402 -26.248  1.00  6.270          H  
ATOM  11368 2HB  PHE B 734     -37.211  -1.050 -27.932  1.00  6.270          H  
ATOM  11369  HD1 PHE B 734     -38.536  -2.480 -24.946  1.00  6.270          H  
ATOM  11370  HD2 PHE B 734     -38.843  -2.542 -29.213  1.00  6.270          H  
ATOM  11371  HE1 PHE B 734     -40.793  -3.472 -24.775  1.00  6.270          H  
ATOM  11372  HE2 PHE B 734     -41.094  -3.531 -29.038  1.00  6.270          H  
ATOM  11373  HZ  PHE B 734     -42.069  -3.998 -26.822  1.00  6.270          H  
ATOM  11374  N   GLU B 735     -33.677  -2.703 -27.223  1.00  2.640          N  
ATOM  11375  CA  GLU B 735     -32.369  -2.145 -27.530  1.00  2.450          C  
ATOM  11376  C   GLU B 735     -31.990  -2.782 -28.846  1.00  2.260          C  
ATOM  11377  O   GLU B 735     -32.338  -3.946 -29.082  1.00  2.380          O  
ATOM  11378  CB  GLU B 735     -31.323  -2.459 -26.460  1.00  3.510          C  
ATOM  11379  CG  GLU B 735     -31.612  -1.855 -25.105  1.00  3.510          C  
ATOM  11380  CD  GLU B 735     -30.483  -2.042 -24.139  1.00  3.510          C  
ATOM  11381  OE1 GLU B 735     -29.420  -2.452 -24.569  1.00  3.510          O  
ATOM  11382  OE2 GLU B 735     -30.667  -1.762 -22.977  1.00  3.510          O  
ATOM  11383  H   GLU B 735     -33.738  -3.500 -26.583  1.00  3.170          H  
ATOM  11384  HA  GLU B 735     -32.444  -1.065 -27.661  1.00  2.940          H  
ATOM  11385 1HB  GLU B 735     -31.261  -3.543 -26.330  1.00  4.210          H  
ATOM  11386 2HB  GLU B 735     -30.345  -2.112 -26.795  1.00  4.210          H  
ATOM  11387 1HG  GLU B 735     -31.811  -0.791 -25.226  1.00  4.210          H  
ATOM  11388 2HG  GLU B 735     -32.515  -2.325 -24.704  1.00  4.210          H  
ATOM  11389  N   THR B 736     -31.269  -2.077 -29.716  1.00  2.110          N  
ATOM  11390  CA  THR B 736     -30.950  -2.714 -30.985  1.00  2.020          C  
ATOM  11391  C   THR B 736     -29.474  -2.792 -31.334  1.00  1.830          C  
ATOM  11392  O   THR B 736     -28.699  -1.831 -31.217  1.00  1.880          O  
ATOM  11393  CB  THR B 736     -31.743  -2.036 -32.130  1.00  2.860          C  
ATOM  11394  OG1 THR B 736     -33.151  -2.187 -31.893  1.00  2.860          O  
ATOM  11395  CG2 THR B 736     -31.393  -2.653 -33.502  1.00  2.860          C  
ATOM  11396  H   THR B 736     -30.951  -1.119 -29.534  1.00  2.530          H  
ATOM  11397  HA  THR B 736     -31.301  -3.741 -30.943  1.00  2.420          H  
ATOM  11398  HB  THR B 736     -31.524  -0.994 -32.129  1.00  3.440          H  
ATOM  11399  HG1 THR B 736     -33.370  -1.794 -31.041  1.00  3.440          H  
ATOM  11400 1HG2 THR B 736     -31.975  -2.156 -34.270  1.00  3.440          H  
ATOM  11401 2HG2 THR B 736     -30.336  -2.529 -33.727  1.00  3.440          H  
ATOM  11402 3HG2 THR B 736     -31.639  -3.718 -33.489  1.00  3.440          H  
ATOM  11403  N   ILE B 737     -29.096  -3.995 -31.750  1.00  1.720          N  
ATOM  11404  CA  ILE B 737     -27.764  -4.274 -32.243  1.00  1.590          C  
ATOM  11405  C   ILE B 737     -27.903  -4.615 -33.720  1.00  1.560          C  
ATOM  11406  O   ILE B 737     -28.585  -5.572 -34.086  1.00  1.630          O  
ATOM  11407  CB  ILE B 737     -27.104  -5.449 -31.467  1.00  2.280          C  
ATOM  11408  CG1 ILE B 737     -27.079  -5.178 -29.926  1.00  2.280          C  
ATOM  11409  CG2 ILE B 737     -25.719  -5.776 -32.032  1.00  2.280          C  
ATOM  11410  CD1 ILE B 737     -26.301  -3.962 -29.478  1.00  2.280          C  
ATOM  11411  H   ILE B 737     -29.816  -4.728 -31.763  1.00  2.060          H  
ATOM  11412  HA  ILE B 737     -27.144  -3.381 -32.165  1.00  1.910          H  
ATOM  11413  HB  ILE B 737     -27.697  -6.307 -31.582  1.00  2.730          H  
ATOM  11414 1HG1 ILE B 737     -28.107  -5.064 -29.581  1.00  2.730          H  
ATOM  11415 2HG1 ILE B 737     -26.651  -6.053 -29.439  1.00  2.730          H  
ATOM  11416 1HG2 ILE B 737     -25.310  -6.631 -31.497  1.00  2.730          H  
ATOM  11417 2HG2 ILE B 737     -25.816  -6.027 -33.077  1.00  2.730          H  
ATOM  11418 3HG2 ILE B 737     -25.051  -4.925 -31.931  1.00  2.730          H  
ATOM  11419 1HD1 ILE B 737     -26.352  -3.876 -28.396  1.00  2.730          H  
ATOM  11420 2HD1 ILE B 737     -25.280  -4.070 -29.776  1.00  2.730          H  
ATOM  11421 3HD1 ILE B 737     -26.720  -3.061 -29.920  1.00  2.730          H  
ATOM  11422  N   LEU B 738     -27.303  -3.814 -34.581  1.00  1.520          N  
ATOM  11423  CA  LEU B 738     -27.426  -4.082 -36.008  1.00  1.520          C  
ATOM  11424  C   LEU B 738     -26.098  -4.486 -36.606  1.00  1.430          C  
ATOM  11425  O   LEU B 738     -25.124  -3.729 -36.554  1.00  1.360          O  
ATOM  11426  CB  LEU B 738     -27.993  -2.860 -36.745  1.00  2.130          C  
ATOM  11427  CG  LEU B 738     -28.094  -2.964 -38.307  1.00  2.130          C  
ATOM  11428  CD1 LEU B 738     -29.073  -4.086 -38.704  1.00  2.130          C  
ATOM  11429  CD2 LEU B 738     -28.559  -1.610 -38.865  1.00  2.130          C  
ATOM  11430  H   LEU B 738     -26.766  -3.016 -34.229  1.00  1.820          H  
ATOM  11431  HA  LEU B 738     -28.111  -4.915 -36.140  1.00  1.820          H  
ATOM  11432 1HB  LEU B 738     -28.992  -2.661 -36.359  1.00  2.550          H  
ATOM  11433 2HB  LEU B 738     -27.372  -2.013 -36.508  1.00  2.550          H  
ATOM  11434  HG  LEU B 738     -27.113  -3.205 -38.728  1.00  2.550          H  
ATOM  11435 1HD1 LEU B 738     -29.132  -4.142 -39.791  1.00  2.550          H  
ATOM  11436 2HD1 LEU B 738     -28.733  -5.044 -38.326  1.00  2.550          H  
ATOM  11437 3HD1 LEU B 738     -30.056  -3.864 -38.299  1.00  2.550          H  
ATOM  11438 1HD2 LEU B 738     -28.625  -1.667 -39.954  1.00  2.550          H  
ATOM  11439 2HD2 LEU B 738     -29.539  -1.356 -38.455  1.00  2.550          H  
ATOM  11440 3HD2 LEU B 738     -27.847  -0.842 -38.591  1.00  2.550          H  
ATOM  11441  N   ILE B 739     -26.033  -5.690 -37.166  1.00  1.470          N  
ATOM  11442  CA  ILE B 739     -24.764  -6.124 -37.718  1.00  1.410          C  
ATOM  11443  C   ILE B 739     -24.850  -6.493 -39.192  1.00  1.420          C  
ATOM  11444  O   ILE B 739     -25.663  -7.320 -39.618  1.00  1.530          O  
ATOM  11445  CB  ILE B 739     -24.198  -7.314 -36.940  1.00  2.000          C  
ATOM  11446  CG1 ILE B 739     -24.024  -6.941 -35.451  1.00  2.000          C  
ATOM  11447  CG2 ILE B 739     -22.838  -7.642 -37.550  1.00  2.000          C  
ATOM  11448  CD1 ILE B 739     -23.721  -8.101 -34.522  1.00  2.000          C  
ATOM  11449  H   ILE B 739     -26.858  -6.303 -37.197  1.00  1.760          H  
ATOM  11450  HA  ILE B 739     -24.052  -5.307 -37.635  1.00  1.690          H  
ATOM  11451  HB  ILE B 739     -24.872  -8.168 -37.004  1.00  2.400          H  
ATOM  11452 1HG1 ILE B 739     -23.236  -6.216 -35.379  1.00  2.400          H  
ATOM  11453 2HG1 ILE B 739     -24.934  -6.487 -35.106  1.00  2.400          H  
ATOM  11454 1HG2 ILE B 739     -22.426  -8.435 -37.034  1.00  2.400          H  
ATOM  11455 2HG2 ILE B 739     -22.937  -7.922 -38.586  1.00  2.400          H  
ATOM  11456 3HG2 ILE B 739     -22.179  -6.780 -37.476  1.00  2.400          H  
ATOM  11457 1HD1 ILE B 739     -23.629  -7.728 -33.503  1.00  2.400          H  
ATOM  11458 2HD1 ILE B 739     -24.537  -8.825 -34.568  1.00  2.400          H  
ATOM  11459 3HD1 ILE B 739     -22.807  -8.584 -34.798  1.00  2.400          H  
ATOM  11460  N   GLN B 740     -23.971  -5.894 -39.974  1.00  1.320          N  
ATOM  11461  CA  GLN B 740     -23.902  -6.186 -41.393  1.00  1.350          C  
ATOM  11462  C   GLN B 740     -22.434  -6.437 -41.716  1.00  1.330          C  
ATOM  11463  O   GLN B 740     -21.587  -5.810 -41.092  1.00  1.340          O  
ATOM  11464  CB  GLN B 740     -24.450  -4.985 -42.173  1.00  1.880          C  
ATOM  11465  CG  GLN B 740     -25.928  -4.676 -41.882  1.00  1.880          C  
ATOM  11466  CD  GLN B 740     -26.419  -3.441 -42.595  1.00  1.880          C  
ATOM  11467  OE1 GLN B 740     -25.955  -2.327 -42.310  1.00  1.880          O  
ATOM  11468  NE2 GLN B 740     -27.341  -3.621 -43.525  1.00  1.880          N  
ATOM  11469  H   GLN B 740     -23.334  -5.212 -39.538  1.00  1.580          H  
ATOM  11470  HA  GLN B 740     -24.497  -7.069 -41.602  1.00  1.620          H  
ATOM  11471 1HB  GLN B 740     -23.862  -4.098 -41.934  1.00  2.250          H  
ATOM  11472 2HB  GLN B 740     -24.345  -5.167 -43.245  1.00  2.250          H  
ATOM  11473 1HG  GLN B 740     -26.533  -5.521 -42.202  1.00  2.250          H  
ATOM  11474 2HG  GLN B 740     -26.057  -4.511 -40.815  1.00  2.250          H  
ATOM  11475 1HE2 GLN B 740     -27.706  -2.842 -44.042  1.00  2.250          H  
ATOM  11476 2HE2 GLN B 740     -27.672  -4.543 -43.725  1.00  2.250          H  
ATOM  11477  N   PRO B 741     -22.079  -7.353 -42.617  1.00  1.360          N  
ATOM  11478  CA  PRO B 741     -20.718  -7.572 -43.049  1.00  1.400          C  
ATOM  11479  C   PRO B 741     -20.347  -6.408 -43.928  1.00  1.490          C  
ATOM  11480  O   PRO B 741     -21.226  -5.872 -44.602  1.00  1.800          O  
ATOM  11481  CB  PRO B 741     -20.814  -8.876 -43.821  1.00  2.100          C  
ATOM  11482  CG  PRO B 741     -22.242  -8.900 -44.353  1.00  2.100          C  
ATOM  11483  CD  PRO B 741     -23.079  -8.206 -43.279  1.00  2.100          C  
ATOM  11484  HA  PRO B 741     -20.045  -7.666 -42.194  1.00  1.680          H  
ATOM  11485 1HB  PRO B 741     -20.047  -8.881 -44.613  1.00  2.520          H  
ATOM  11486 2HB  PRO B 741     -20.593  -9.718 -43.156  1.00  2.520          H  
ATOM  11487 1HG  PRO B 741     -22.295  -8.389 -45.332  1.00  2.520          H  
ATOM  11488 2HG  PRO B 741     -22.572  -9.944 -44.528  1.00  2.520          H  
ATOM  11489 1HD  PRO B 741     -23.849  -7.597 -43.777  1.00  2.520          H  
ATOM  11490 2HD  PRO B 741     -23.512  -8.952 -42.586  1.00  2.520          H  
ATOM  11491  N   PHE B 742     -19.073  -6.057 -44.004  1.00  1.390          N  
ATOM  11492  CA  PHE B 742     -18.709  -5.020 -44.968  1.00  1.530          C  
ATOM  11493  C   PHE B 742     -18.028  -5.721 -46.136  1.00  1.570          C  
ATOM  11494  O   PHE B 742     -18.118  -5.303 -47.283  1.00  1.980          O  
ATOM  11495  CB  PHE B 742     -17.793  -3.953 -44.394  1.00  2.090          C  
ATOM  11496  CG  PHE B 742     -17.743  -2.736 -45.304  1.00  2.090          C  
ATOM  11497  CD1 PHE B 742     -18.713  -1.743 -45.169  1.00  2.090          C  
ATOM  11498  CD2 PHE B 742     -16.802  -2.592 -46.306  1.00  2.090          C  
ATOM  11499  CE1 PHE B 742     -18.710  -0.638 -45.990  1.00  2.090          C  
ATOM  11500  CE2 PHE B 742     -16.799  -1.490 -47.126  1.00  2.090          C  
ATOM  11501  CZ  PHE B 742     -17.751  -0.510 -46.965  1.00  2.090          C  
ATOM  11502  H   PHE B 742     -18.373  -6.510 -43.406  1.00  1.670          H  
ATOM  11503  HA  PHE B 742     -19.608  -4.534 -45.346  1.00  1.840          H  
ATOM  11504 1HB  PHE B 742     -18.147  -3.642 -43.412  1.00  2.500          H  
ATOM  11505 2HB  PHE B 742     -16.788  -4.351 -44.283  1.00  2.500          H  
ATOM  11506  HD1 PHE B 742     -19.474  -1.843 -44.398  1.00  2.500          H  
ATOM  11507  HD2 PHE B 742     -16.065  -3.369 -46.455  1.00  2.500          H  
ATOM  11508  HE1 PHE B 742     -19.465   0.142 -45.870  1.00  2.500          H  
ATOM  11509  HE2 PHE B 742     -16.046  -1.392 -47.909  1.00  2.500          H  
ATOM  11510  HZ  PHE B 742     -17.748   0.370 -47.614  1.00  2.500          H  
ATOM  11511  N   GLY B 743     -17.317  -6.788 -45.818  1.00  1.780          N  
ATOM  11512  CA  GLY B 743     -16.568  -7.578 -46.783  1.00  1.850          C  
ATOM  11513  C   GLY B 743     -16.197  -8.803 -46.004  1.00  1.880          C  
ATOM  11514  O   GLY B 743     -16.766  -8.989 -44.938  1.00  2.310          O  
ATOM  11515  H   GLY B 743     -17.268  -7.065 -44.835  1.00  2.140          H  
ATOM  11516 1HA  GLY B 743     -17.184  -7.829 -47.649  1.00  2.220          H  
ATOM  11517 2HA  GLY B 743     -15.679  -7.044 -47.113  1.00  2.220          H  
ATOM  11518  N   TYR B 744     -15.300  -9.640 -46.494  1.00  1.890          N  
ATOM  11519  CA  TYR B 744     -14.937 -10.821 -45.717  1.00  2.230          C  
ATOM  11520  C   TYR B 744     -13.943 -10.412 -44.652  1.00  1.950          C  
ATOM  11521  O   TYR B 744     -13.182  -9.464 -44.850  1.00  2.470          O  
ATOM  11522  CB  TYR B 744     -14.389 -11.935 -46.596  1.00  2.990          C  
ATOM  11523  CG  TYR B 744     -15.452 -12.612 -47.383  1.00  2.990          C  
ATOM  11524  CD1 TYR B 744     -15.646 -12.319 -48.718  1.00  2.990          C  
ATOM  11525  CD2 TYR B 744     -16.254 -13.532 -46.745  1.00  2.990          C  
ATOM  11526  CE1 TYR B 744     -16.647 -12.958 -49.413  1.00  2.990          C  
ATOM  11527  CE2 TYR B 744     -17.252 -14.174 -47.425  1.00  2.990          C  
ATOM  11528  CZ  TYR B 744     -17.451 -13.891 -48.759  1.00  2.990          C  
ATOM  11529  OH  TYR B 744     -18.463 -14.507 -49.437  1.00  2.990          O  
ATOM  11530  H   TYR B 744     -14.861  -9.452 -47.384  1.00  2.270          H  
ATOM  11531  HA  TYR B 744     -15.825 -11.198 -45.211  1.00  2.680          H  
ATOM  11532 1HB  TYR B 744     -13.647 -11.535 -47.285  1.00  3.580          H  
ATOM  11533 2HB  TYR B 744     -13.896 -12.683 -45.975  1.00  3.580          H  
ATOM  11534  HD1 TYR B 744     -15.014 -11.586 -49.219  1.00  3.580          H  
ATOM  11535  HD2 TYR B 744     -16.096 -13.738 -45.702  1.00  3.580          H  
ATOM  11536  HE1 TYR B 744     -16.810 -12.726 -50.464  1.00  3.580          H  
ATOM  11537  HE2 TYR B 744     -17.891 -14.897 -46.912  1.00  3.580          H  
ATOM  11538  HH  TYR B 744     -18.409 -14.266 -50.370  1.00  3.580          H  
ATOM  11539  N   ASP B 745     -13.953 -11.114 -43.515  1.00  1.540          N  
ATOM  11540  CA  ASP B 745     -13.048 -10.852 -42.408  1.00  1.440          C  
ATOM  11541  C   ASP B 745     -13.191  -9.421 -41.873  1.00  1.290          C  
ATOM  11542  O   ASP B 745     -12.207  -8.789 -41.453  1.00  1.240          O  
ATOM  11543  CB  ASP B 745     -11.600 -11.111 -42.825  1.00  2.060          C  
ATOM  11544  CG  ASP B 745     -11.377 -12.544 -43.369  1.00  2.060          C  
ATOM  11545  OD1 ASP B 745     -12.197 -13.446 -43.099  1.00  2.060          O  
ATOM  11546  OD2 ASP B 745     -10.391 -12.719 -44.082  1.00  2.060          O  
ATOM  11547  H   ASP B 745     -14.603 -11.893 -43.374  1.00  1.850          H  
ATOM  11548  HA  ASP B 745     -13.298 -11.539 -41.599  1.00  1.730          H  
ATOM  11549 1HB  ASP B 745     -11.298 -10.389 -43.575  1.00  2.470          H  
ATOM  11550 2HB  ASP B 745     -10.945 -10.965 -41.955  1.00  2.470          H  
ATOM  11551  N   GLY B 746     -14.443  -8.945 -41.825  1.00  1.320          N  
ATOM  11552  CA  GLY B 746     -14.766  -7.649 -41.259  1.00  1.260          C  
ATOM  11553  C   GLY B 746     -16.265  -7.316 -41.314  1.00  1.160          C  
ATOM  11554  O   GLY B 746     -16.941  -7.431 -42.357  1.00  1.170          O  
ATOM  11555  H   GLY B 746     -15.196  -9.521 -42.169  1.00  1.580          H  
ATOM  11556 1HA  GLY B 746     -14.435  -7.654 -40.240  1.00  1.510          H  
ATOM  11557 2HA  GLY B 746     -14.196  -6.874 -41.769  1.00  1.510          H  
ATOM  11558  N   PHE B 747     -16.754  -6.826 -40.165  1.00  1.120          N  
ATOM  11559  CA  PHE B 747     -18.162  -6.448 -39.972  1.00  1.070          C  
ATOM  11560  C   PHE B 747     -18.375  -5.058 -39.440  1.00  1.050          C  
ATOM  11561  O   PHE B 747     -17.619  -4.550 -38.611  1.00  1.030          O  
ATOM  11562  CB  PHE B 747     -18.918  -7.314 -38.966  1.00  1.520          C  
ATOM  11563  CG  PHE B 747     -19.227  -8.738 -39.224  1.00  1.520          C  
ATOM  11564  CD1 PHE B 747     -18.369  -9.747 -38.853  1.00  1.520          C  
ATOM  11565  CD2 PHE B 747     -20.465  -9.070 -39.739  1.00  1.520          C  
ATOM  11566  CE1 PHE B 747     -18.761 -11.056 -38.979  1.00  1.520          C  
ATOM  11567  CE2 PHE B 747     -20.852 -10.367 -39.876  1.00  1.520          C  
ATOM  11568  CZ  PHE B 747     -20.001 -11.366 -39.476  1.00  1.520          C  
ATOM  11569  H   PHE B 747     -16.080  -6.723 -39.395  1.00  1.340          H  
ATOM  11570  HA  PHE B 747     -18.662  -6.502 -40.932  1.00  1.280          H  
ATOM  11571 1HB  PHE B 747     -18.392  -7.274 -38.032  1.00  1.820          H  
ATOM  11572 2HB  PHE B 747     -19.875  -6.822 -38.774  1.00  1.820          H  
ATOM  11573  HD1 PHE B 747     -17.400  -9.499 -38.429  1.00  1.820          H  
ATOM  11574  HD2 PHE B 747     -21.147  -8.275 -40.019  1.00  1.820          H  
ATOM  11575  HE1 PHE B 747     -18.098 -11.852 -38.671  1.00  1.820          H  
ATOM  11576  HE2 PHE B 747     -21.838 -10.608 -40.281  1.00  1.820          H  
ATOM  11577  HZ  PHE B 747     -20.300 -12.408 -39.562  1.00  1.820          H  
ATOM  11578  N   ARG B 748     -19.488  -4.484 -39.851  1.00  1.090          N  
ATOM  11579  CA  ARG B 748     -19.938  -3.191 -39.390  1.00  1.080          C  
ATOM  11580  C   ARG B 748     -20.985  -3.403 -38.285  1.00  1.070          C  
ATOM  11581  O   ARG B 748     -22.061  -3.971 -38.517  1.00  1.100          O  
ATOM  11582  CB  ARG B 748     -20.483  -2.425 -40.582  1.00  1.520          C  
ATOM  11583  CG  ARG B 748     -20.830  -1.004 -40.345  1.00  1.520          C  
ATOM  11584  CD  ARG B 748     -21.162  -0.314 -41.621  1.00  1.520          C  
ATOM  11585  NE  ARG B 748     -22.416  -0.779 -42.207  1.00  1.520          N  
ATOM  11586  CZ  ARG B 748     -22.826  -0.501 -43.470  1.00  1.520          C  
ATOM  11587  NH1 ARG B 748     -22.071   0.235 -44.267  1.00  1.520          N  
ATOM  11588  NH2 ARG B 748     -23.990  -0.956 -43.905  1.00  1.520          N  
ATOM  11589  H   ARG B 748     -20.093  -4.986 -40.505  1.00  1.310          H  
ATOM  11590  HA  ARG B 748     -19.095  -2.641 -38.968  1.00  1.300          H  
ATOM  11591 1HB  ARG B 748     -19.744  -2.444 -41.381  1.00  1.820          H  
ATOM  11592 2HB  ARG B 748     -21.375  -2.931 -40.954  1.00  1.820          H  
ATOM  11593 1HG  ARG B 748     -21.682  -0.920 -39.665  1.00  1.820          H  
ATOM  11594 2HG  ARG B 748     -19.967  -0.503 -39.909  1.00  1.820          H  
ATOM  11595 1HD  ARG B 748     -21.242   0.757 -41.434  1.00  1.820          H  
ATOM  11596 2HD  ARG B 748     -20.362  -0.498 -42.334  1.00  1.820          H  
ATOM  11597  HE  ARG B 748     -23.028  -1.334 -41.615  1.00  1.820          H  
ATOM  11598 1HH1 ARG B 748     -21.191   0.611 -43.941  1.00  1.820          H  
ATOM  11599 2HH1 ARG B 748     -22.376   0.463 -45.210  1.00  1.820          H  
ATOM  11600 1HH2 ARG B 748     -24.603  -1.512 -43.288  1.00  1.820          H  
ATOM  11601 2HH2 ARG B 748     -24.296  -0.743 -44.841  1.00  1.820          H  
ATOM  11602  N   VAL B 749     -20.646  -2.998 -37.064  1.00  1.050          N  
ATOM  11603  CA  VAL B 749     -21.501  -3.223 -35.906  1.00  1.070          C  
ATOM  11604  C   VAL B 749     -22.070  -1.903 -35.386  1.00  1.110          C  
ATOM  11605  O   VAL B 749     -21.336  -0.996 -34.987  1.00  1.110          O  
ATOM  11606  CB  VAL B 749     -20.682  -3.935 -34.799  1.00  1.490          C  
ATOM  11607  CG1 VAL B 749     -21.545  -4.164 -33.553  1.00  1.490          C  
ATOM  11608  CG2 VAL B 749     -20.123  -5.283 -35.349  1.00  1.490          C  
ATOM  11609  H   VAL B 749     -19.756  -2.516 -36.926  1.00  1.260          H  
ATOM  11610  HA  VAL B 749     -22.335  -3.863 -36.201  1.00  1.280          H  
ATOM  11611  HB  VAL B 749     -19.845  -3.291 -34.511  1.00  1.790          H  
ATOM  11612 1HG1 VAL B 749     -20.942  -4.648 -32.791  1.00  1.790          H  
ATOM  11613 2HG1 VAL B 749     -21.903  -3.210 -33.169  1.00  1.790          H  
ATOM  11614 3HG1 VAL B 749     -22.393  -4.793 -33.794  1.00  1.790          H  
ATOM  11615 1HG2 VAL B 749     -19.530  -5.772 -34.584  1.00  1.790          H  
ATOM  11616 2HG2 VAL B 749     -20.939  -5.926 -35.636  1.00  1.790          H  
ATOM  11617 3HG2 VAL B 749     -19.493  -5.089 -36.220  1.00  1.790          H  
ATOM  11618  N   ARG B 750     -23.395  -1.792 -35.365  1.00  1.200          N  
ATOM  11619  CA  ARG B 750     -23.990  -0.534 -34.954  1.00  1.300          C  
ATOM  11620  C   ARG B 750     -24.913  -0.572 -33.738  1.00  1.370          C  
ATOM  11621  O   ARG B 750     -25.757  -1.464 -33.568  1.00  1.560          O  
ATOM  11622  CB  ARG B 750     -24.774   0.049 -36.113  1.00  1.780          C  
ATOM  11623  CG  ARG B 750     -23.972   0.534 -37.295  1.00  1.780          C  
ATOM  11624  CD  ARG B 750     -24.846   0.965 -38.426  1.00  1.780          C  
ATOM  11625  NE  ARG B 750     -24.078   1.567 -39.499  1.00  1.780          N  
ATOM  11626  CZ  ARG B 750     -24.526   1.924 -40.703  1.00  1.780          C  
ATOM  11627  NH1 ARG B 750     -25.774   1.722 -41.084  1.00  1.780          N  
ATOM  11628  NH2 ARG B 750     -23.651   2.495 -41.490  1.00  1.780          N  
ATOM  11629  H   ARG B 750     -23.971  -2.561 -35.712  1.00  1.440          H  
ATOM  11630  HA  ARG B 750     -23.182   0.147 -34.726  1.00  1.560          H  
ATOM  11631 1HB  ARG B 750     -25.481  -0.686 -36.472  1.00  2.140          H  
ATOM  11632 2HB  ARG B 750     -25.321   0.910 -35.739  1.00  2.140          H  
ATOM  11633 1HG  ARG B 750     -23.412   1.387 -36.982  1.00  2.140          H  
ATOM  11634 2HG  ARG B 750     -23.288  -0.242 -37.644  1.00  2.140          H  
ATOM  11635 1HD  ARG B 750     -25.369   0.093 -38.823  1.00  2.140          H  
ATOM  11636 2HD  ARG B 750     -25.565   1.700 -38.067  1.00  2.140          H  
ATOM  11637  HE  ARG B 750     -23.090   1.789 -39.327  1.00  2.140          H  
ATOM  11638 1HH1 ARG B 750     -26.429   1.276 -40.465  1.00  2.140          H  
ATOM  11639 2HH1 ARG B 750     -26.071   2.006 -42.006  1.00  2.140          H  
ATOM  11640 1HH2 ARG B 750     -22.698   2.626 -41.104  1.00  2.140          H  
ATOM  11641 2HH2 ARG B 750     -23.895   2.797 -42.420  1.00  2.140          H  
ATOM  11642  N   ALA B 751     -24.768   0.474 -32.923  1.00  1.430          N  
ATOM  11643  CA  ALA B 751     -25.608   0.753 -31.759  1.00  1.520          C  
ATOM  11644  C   ALA B 751     -26.830   1.560 -32.176  1.00  1.510          C  
ATOM  11645  O   ALA B 751     -26.666   2.653 -32.729  1.00  1.800          O  
ATOM  11646  CB  ALA B 751     -24.820   1.539 -30.715  1.00  2.090          C  
ATOM  11647  H   ALA B 751     -24.000   1.114 -33.151  1.00  1.720          H  
ATOM  11648  HA  ALA B 751     -25.951  -0.199 -31.343  1.00  1.820          H  
ATOM  11649 1HB  ALA B 751     -25.462   1.737 -29.855  1.00  2.510          H  
ATOM  11650 2HB  ALA B 751     -23.954   0.974 -30.403  1.00  2.510          H  
ATOM  11651 3HB  ALA B 751     -24.498   2.480 -31.147  1.00  2.510          H  
ATOM  11652  N   TRP B 752     -28.031   1.064 -31.815  1.00  1.660          N  
ATOM  11653  CA  TRP B 752     -29.337   1.655 -32.131  1.00  1.880          C  
ATOM  11654  C   TRP B 752     -30.341   1.470 -30.970  1.00  2.030          C  
ATOM  11655  O   TRP B 752     -30.018   0.858 -29.947  1.00  2.420          O  
ATOM  11656  CB  TRP B 752     -29.902   0.898 -33.363  1.00  2.540          C  
ATOM  11657  CG  TRP B 752     -29.285   1.119 -34.653  1.00  2.540          C  
ATOM  11658  CD1 TRP B 752     -28.208   0.491 -35.111  1.00  2.540          C  
ATOM  11659  CD2 TRP B 752     -29.727   1.992 -35.726  1.00  2.540          C  
ATOM  11660  NE1 TRP B 752     -27.922   0.906 -36.369  1.00  2.540          N  
ATOM  11661  CE2 TRP B 752     -28.837   1.817 -36.763  1.00  2.540          C  
ATOM  11662  CE3 TRP B 752     -30.800   2.892 -35.885  1.00  2.540          C  
ATOM  11663  CZ2 TRP B 752     -28.958   2.497 -37.958  1.00  2.540          C  
ATOM  11664  CZ3 TRP B 752     -30.924   3.571 -37.074  1.00  2.540          C  
ATOM  11665  CH2 TRP B 752     -30.025   3.379 -38.090  1.00  2.540          C  
ATOM  11666  H   TRP B 752     -28.057   0.146 -31.358  1.00  1.990          H  
ATOM  11667  HA  TRP B 752     -29.212   2.707 -32.334  1.00  2.260          H  
ATOM  11668 1HB  TRP B 752     -29.680  -0.143 -33.177  1.00  3.050          H  
ATOM  11669 2HB  TRP B 752     -30.954   0.940 -33.461  1.00  3.050          H  
ATOM  11670  HD1 TRP B 752     -27.643  -0.247 -34.552  1.00  3.050          H  
ATOM  11671  HE1 TRP B 752     -27.154   0.575 -36.909  1.00  3.050          H  
ATOM  11672  HE3 TRP B 752     -31.516   3.057 -35.107  1.00  3.050          H  
ATOM  11673  HZ2 TRP B 752     -28.258   2.352 -38.778  1.00  3.050          H  
ATOM  11674  HZ3 TRP B 752     -31.759   4.260 -37.183  1.00  3.050          H  
ATOM  11675  HH2 TRP B 752     -30.152   3.925 -39.022  1.00  3.050          H  
ATOM  11676  N   PRO B 753     -31.580   1.999 -31.097  1.00  2.380          N  
ATOM  11677  CA  PRO B 753     -32.197   2.905 -32.068  1.00  2.830          C  
ATOM  11678  C   PRO B 753     -32.267   4.372 -31.675  1.00  2.640          C  
ATOM  11679  O   PRO B 753     -33.009   5.104 -32.307  1.00  2.810          O  
ATOM  11680  CB  PRO B 753     -33.615   2.354 -32.118  1.00  4.250          C  
ATOM  11681  CG  PRO B 753     -33.890   1.997 -30.665  1.00  4.250          C  
ATOM  11682  CD  PRO B 753     -32.555   1.519 -30.101  1.00  4.250          C  
ATOM  11683  HA  PRO B 753     -31.719   2.840 -33.034  1.00  3.400          H  
ATOM  11684 1HB  PRO B 753     -34.307   3.115 -32.513  1.00  5.090          H  
ATOM  11685 2HB  PRO B 753     -33.669   1.484 -32.792  1.00  5.090          H  
ATOM  11686 1HG  PRO B 753     -34.276   2.882 -30.131  1.00  5.090          H  
ATOM  11687 2HG  PRO B 753     -34.675   1.225 -30.597  1.00  5.090          H  
ATOM  11688 1HD  PRO B 753     -32.363   1.982 -29.121  1.00  5.090          H  
ATOM  11689 2HD  PRO B 753     -32.549   0.426 -30.041  1.00  5.090          H  
ATOM  11690  N   PHE B 754     -31.618   4.775 -30.574  1.00  2.910          N  
ATOM  11691  CA  PHE B 754     -31.801   6.100 -29.938  1.00  2.920          C  
ATOM  11692  C   PHE B 754     -32.427   7.149 -30.886  1.00  2.810          C  
ATOM  11693  O   PHE B 754     -33.448   7.753 -30.551  1.00  3.330          O  
ATOM  11694  CB  PHE B 754     -30.487   6.620 -29.370  1.00  4.080          C  
ATOM  11695  CG  PHE B 754     -30.593   7.811 -28.433  1.00  4.080          C  
ATOM  11696  CD1 PHE B 754     -30.841   7.608 -27.081  1.00  4.080          C  
ATOM  11697  CD2 PHE B 754     -30.469   9.106 -28.873  1.00  4.080          C  
ATOM  11698  CE1 PHE B 754     -30.953   8.675 -26.218  1.00  4.080          C  
ATOM  11699  CE2 PHE B 754     -30.579  10.169 -28.017  1.00  4.080          C  
ATOM  11700  CZ  PHE B 754     -30.824   9.952 -26.692  1.00  4.080          C  
ATOM  11701  H   PHE B 754     -30.977   4.139 -30.122  1.00  3.490          H  
ATOM  11702  HA  PHE B 754     -32.494   5.968 -29.101  1.00  3.500          H  
ATOM  11703 1HB  PHE B 754     -29.993   5.821 -28.845  1.00  4.900          H  
ATOM  11704 2HB  PHE B 754     -29.867   6.908 -30.178  1.00  4.900          H  
ATOM  11705  HD1 PHE B 754     -30.943   6.588 -26.705  1.00  4.900          H  
ATOM  11706  HD2 PHE B 754     -30.294   9.290 -29.893  1.00  4.900          H  
ATOM  11707  HE1 PHE B 754     -31.150   8.504 -25.158  1.00  4.900          H  
ATOM  11708  HE2 PHE B 754     -30.480  11.187 -28.388  1.00  4.900          H  
ATOM  11709  HZ  PHE B 754     -30.921  10.795 -26.017  1.00  4.900          H  
ATOM  11710  N   ARG B 755     -31.773   7.379 -32.042  1.00  2.730          N  
ATOM  11711  CA  ARG B 755     -32.280   8.306 -33.048  1.00  3.020          C  
ATOM  11712  C   ARG B 755     -31.628   7.988 -34.406  1.00  2.840          C  
ATOM  11713  O   ARG B 755     -30.404   7.829 -34.459  1.00  2.780          O  
ATOM  11714  CB  ARG B 755     -31.974   9.735 -32.667  1.00  4.110          C  
ATOM  11715  CG  ARG B 755     -32.906  10.838 -33.137  1.00  4.110          C  
ATOM  11716  CD  ARG B 755     -34.225  10.698 -32.485  1.00  4.110          C  
ATOM  11717  NE  ARG B 755     -34.071  10.459 -31.050  1.00  4.110          N  
ATOM  11718  CZ  ARG B 755     -33.922  11.384 -30.073  1.00  4.110          C  
ATOM  11719  NH1 ARG B 755     -33.917  12.684 -30.342  1.00  4.110          N  
ATOM  11720  NH2 ARG B 755     -33.779  10.971 -28.823  1.00  4.110          N  
ATOM  11721  H   ARG B 755     -30.948   6.835 -32.236  1.00  3.280          H  
ATOM  11722  HA  ARG B 755     -33.346   8.180 -33.078  1.00  3.620          H  
ATOM  11723 1HB  ARG B 755     -31.812   9.816 -31.603  1.00  4.930          H  
ATOM  11724 2HB  ARG B 755     -31.059   9.978 -33.160  1.00  4.930          H  
ATOM  11725 1HG  ARG B 755     -32.487  11.795 -32.847  1.00  4.930          H  
ATOM  11726 2HG  ARG B 755     -33.013  10.814 -34.223  1.00  4.930          H  
ATOM  11727 1HD  ARG B 755     -34.799  11.613 -32.634  1.00  4.930          H  
ATOM  11728 2HD  ARG B 755     -34.777   9.872 -32.911  1.00  4.930          H  
ATOM  11729  HE  ARG B 755     -34.029   9.460 -30.768  1.00  4.930          H  
ATOM  11730 1HH1 ARG B 755     -34.024  13.010 -31.289  1.00  4.930          H  
ATOM  11731 2HH1 ARG B 755     -33.809  13.356 -29.592  1.00  4.930          H  
ATOM  11732 1HH2 ARG B 755     -33.791   9.976 -28.609  1.00  4.930          H  
ATOM  11733 2HH2 ARG B 755     -33.663  11.635 -28.078  1.00  4.930          H  
ATOM  11734  N   PRO B 756     -32.379   7.948 -35.527  1.00  3.360          N  
ATOM  11735  CA  PRO B 756     -31.907   7.767 -36.890  1.00  3.600          C  
ATOM  11736  C   PRO B 756     -30.802   8.752 -37.237  1.00  3.170          C  
ATOM  11737  O   PRO B 756     -30.847   9.877 -36.723  1.00  3.390          O  
ATOM  11738  CB  PRO B 756     -33.165   7.947 -37.727  1.00  5.400          C  
ATOM  11739  CG  PRO B 756     -34.297   7.620 -36.804  1.00  5.400          C  
ATOM  11740  CD  PRO B 756     -33.858   8.071 -35.447  1.00  5.400          C  
ATOM  11741  HA  PRO B 756     -31.552   6.708 -36.942  1.00  4.320          H  
ATOM  11742 1HB  PRO B 756     -33.201   8.998 -38.080  1.00  6.480          H  
ATOM  11743 2HB  PRO B 756     -33.149   7.317 -38.617  1.00  6.480          H  
ATOM  11744 1HG  PRO B 756     -35.222   8.108 -37.135  1.00  6.480          H  
ATOM  11745 2HG  PRO B 756     -34.488   6.529 -36.829  1.00  6.480          H  
ATOM  11746 1HD  PRO B 756     -34.184   9.098 -35.266  1.00  6.480          H  
ATOM  11747 2HD  PRO B 756     -34.285   7.346 -34.739  1.00  6.480          H  
ATOM  11748  N   PRO B 757     -29.835   8.376 -38.087  1.00  3.130          N  
ATOM  11749  CA  PRO B 757     -28.676   9.149 -38.491  1.00  3.110          C  
ATOM  11750  C   PRO B 757     -29.017  10.297 -39.414  1.00  3.070          C  
ATOM  11751  O   PRO B 757     -30.005  10.238 -40.148  1.00  3.590          O  
ATOM  11752  CB  PRO B 757     -27.838   8.114 -39.245  1.00  4.670          C  
ATOM  11753  CG  PRO B 757     -28.862   7.157 -39.833  1.00  4.670          C  
ATOM  11754  CD  PRO B 757     -29.985   7.102 -38.832  1.00  4.670          C  
ATOM  11755  HA  PRO B 757     -28.157   9.512 -37.589  1.00  3.730          H  
ATOM  11756 1HB  PRO B 757     -27.242   8.617 -40.025  1.00  5.600          H  
ATOM  11757 2HB  PRO B 757     -27.125   7.628 -38.569  1.00  5.600          H  
ATOM  11758 1HG  PRO B 757     -29.199   7.519 -40.818  1.00  5.600          H  
ATOM  11759 2HG  PRO B 757     -28.402   6.171 -39.997  1.00  5.600          H  
ATOM  11760 1HD  PRO B 757     -30.933   7.084 -39.372  1.00  5.600          H  
ATOM  11761 2HD  PRO B 757     -29.855   6.239 -38.209  1.00  5.600          H  
ATOM  11762  N   SER B 758     -28.137  11.287 -39.448  1.00  2.970          N  
ATOM  11763  CA  SER B 758     -28.236  12.403 -40.376  1.00  3.180          C  
ATOM  11764  C   SER B 758     -26.839  12.792 -40.840  1.00  3.140          C  
ATOM  11765  O   SER B 758     -26.230  13.724 -40.310  1.00  3.500          O  
ATOM  11766  CB  SER B 758     -28.930  13.582 -39.728  1.00  4.370          C  
ATOM  11767  OG  SER B 758     -29.138  14.608 -40.658  1.00  4.370          O  
ATOM  11768  H   SER B 758     -27.356  11.272 -38.808  1.00  3.560          H  
ATOM  11769  HA  SER B 758     -28.816  12.090 -41.245  1.00  3.820          H  
ATOM  11770 1HB  SER B 758     -29.887  13.258 -39.318  1.00  5.240          H  
ATOM  11771 2HB  SER B 758     -28.326  13.950 -38.900  1.00  5.240          H  
ATOM  11772  HG  SER B 758     -29.539  15.327 -40.169  1.00  5.240          H  
ATOM  11773  N   GLY B 759     -26.300  12.019 -41.779  1.00  3.180          N  
ATOM  11774  CA  GLY B 759     -24.934  12.204 -42.255  1.00  3.320          C  
ATOM  11775  C   GLY B 759     -24.478  11.009 -43.087  1.00  2.990          C  
ATOM  11776  O   GLY B 759     -25.214  10.033 -43.242  1.00  2.910          O  
ATOM  11777  H   GLY B 759     -26.861  11.275 -42.173  1.00  3.820          H  
ATOM  11778 1HA  GLY B 759     -24.875  13.114 -42.852  1.00  3.980          H  
ATOM  11779 2HA  GLY B 759     -24.266  12.336 -41.405  1.00  3.980          H  
ATOM  11780  N   ASN B 760     -23.279  11.108 -43.650  1.00  3.260          N  
ATOM  11781  CA  ASN B 760     -22.693  10.057 -44.483  1.00  3.140          C  
ATOM  11782  C   ASN B 760     -21.726   9.196 -43.658  1.00  2.870          C  
ATOM  11783  O   ASN B 760     -21.515   9.452 -42.469  1.00  2.900          O  
ATOM  11784  CB  ASN B 760     -22.012  10.684 -45.698  1.00  4.440          C  
ATOM  11785  CG  ASN B 760     -21.980   9.794 -46.943  1.00  4.440          C  
ATOM  11786  OD1 ASN B 760     -21.931   8.560 -46.841  1.00  4.440          O  
ATOM  11787  ND2 ASN B 760     -22.005  10.409 -48.100  1.00  4.440          N  
ATOM  11788  H   ASN B 760     -22.734  11.946 -43.480  1.00  3.910          H  
ATOM  11789  HA  ASN B 760     -23.493   9.398 -44.830  1.00  3.770          H  
ATOM  11790 1HB  ASN B 760     -22.512  11.618 -45.949  1.00  5.330          H  
ATOM  11791 2HB  ASN B 760     -20.980  10.929 -45.431  1.00  5.330          H  
ATOM  11792 1HD2 ASN B 760     -21.983   9.881 -48.949  1.00  5.330          H  
ATOM  11793 2HD2 ASN B 760     -22.046  11.409 -48.136  1.00  5.330          H  
ATOM  11794  N   GLU B 761     -21.133   8.194 -44.303  1.00  2.960          N  
ATOM  11795  CA  GLU B 761     -20.129   7.338 -43.681  1.00  3.050          C  
ATOM  11796  C   GLU B 761     -18.860   8.161 -43.501  1.00  2.830          C  
ATOM  11797  O   GLU B 761     -18.658   9.147 -44.208  1.00  3.090          O  
ATOM  11798  CB  GLU B 761     -19.872   6.093 -44.529  1.00  4.230          C  
ATOM  11799  CG  GLU B 761     -21.060   5.132 -44.615  1.00  4.230          C  
ATOM  11800  CD  GLU B 761     -20.771   3.940 -45.479  1.00  4.230          C  
ATOM  11801  OE1 GLU B 761     -19.743   3.948 -46.097  1.00  4.230          O  
ATOM  11802  OE2 GLU B 761     -21.578   3.039 -45.542  1.00  4.230          O  
ATOM  11803  H   GLU B 761     -21.393   8.032 -45.268  1.00  3.550          H  
ATOM  11804  HA  GLU B 761     -20.484   7.032 -42.694  1.00  3.660          H  
ATOM  11805 1HB  GLU B 761     -19.612   6.392 -45.542  1.00  5.080          H  
ATOM  11806 2HB  GLU B 761     -19.020   5.546 -44.122  1.00  5.080          H  
ATOM  11807 1HG  GLU B 761     -21.317   4.793 -43.611  1.00  5.080          H  
ATOM  11808 2HG  GLU B 761     -21.918   5.669 -45.020  1.00  5.080          H  
ATOM  11809  N   ILE B 762     -18.028   7.795 -42.531  1.00  2.740          N  
ATOM  11810  CA  ILE B 762     -16.819   8.555 -42.225  1.00  2.540          C  
ATOM  11811  C   ILE B 762     -15.502   7.818 -42.482  1.00  2.460          C  
ATOM  11812  O   ILE B 762     -14.633   8.344 -43.178  1.00  2.840          O  
ATOM  11813  CB  ILE B 762     -16.944   9.028 -40.755  1.00  3.640          C  
ATOM  11814  CG1 ILE B 762     -18.252   9.866 -40.616  1.00  3.640          C  
ATOM  11815  CG2 ILE B 762     -15.723   9.799 -40.242  1.00  3.640          C  
ATOM  11816  CD1 ILE B 762     -18.352  11.140 -41.462  1.00  3.640          C  
ATOM  11817  H   ILE B 762     -18.224   6.965 -41.986  1.00  3.290          H  
ATOM  11818  HA  ILE B 762     -16.795   9.426 -42.871  1.00  3.050          H  
ATOM  11819  HB  ILE B 762     -17.073   8.151 -40.119  1.00  4.360          H  
ATOM  11820 1HG1 ILE B 762     -19.100   9.232 -40.867  1.00  4.360          H  
ATOM  11821 2HG1 ILE B 762     -18.344  10.136 -39.621  1.00  4.360          H  
ATOM  11822 1HG2 ILE B 762     -15.885  10.079 -39.201  1.00  4.360          H  
ATOM  11823 2HG2 ILE B 762     -14.845   9.168 -40.301  1.00  4.360          H  
ATOM  11824 3HG2 ILE B 762     -15.563  10.695 -40.834  1.00  4.360          H  
ATOM  11825 1HD1 ILE B 762     -19.305  11.616 -41.276  1.00  4.360          H  
ATOM  11826 2HD1 ILE B 762     -17.551  11.818 -41.198  1.00  4.360          H  
ATOM  11827 3HD1 ILE B 762     -18.302  10.927 -42.512  1.00  4.360          H  
ATOM  11828  N   SER B 763     -15.321   6.650 -41.860  1.00  2.470          N  
ATOM  11829  CA  SER B 763     -14.077   5.876 -41.947  1.00  2.730          C  
ATOM  11830  C   SER B 763     -13.973   4.936 -43.155  1.00  2.280          C  
ATOM  11831  O   SER B 763     -12.924   4.349 -43.404  1.00  2.680          O  
ATOM  11832  CB  SER B 763     -13.912   5.047 -40.700  1.00  3.720          C  
ATOM  11833  OG  SER B 763     -14.904   4.064 -40.640  1.00  3.720          O  
ATOM  11834  H   SER B 763     -16.081   6.264 -41.311  1.00  2.960          H  
ATOM  11835  HA  SER B 763     -13.248   6.585 -42.009  1.00  3.280          H  
ATOM  11836 1HB  SER B 763     -12.934   4.578 -40.714  1.00  4.460          H  
ATOM  11837 2HB  SER B 763     -13.961   5.684 -39.817  1.00  4.460          H  
ATOM  11838  HG  SER B 763     -14.692   3.512 -39.884  1.00  4.460          H  
ATOM  11839  N   PHE B 764     -15.064   4.757 -43.889  1.00  1.820          N  
ATOM  11840  CA  PHE B 764     -15.080   3.820 -45.016  1.00  1.750          C  
ATOM  11841  C   PHE B 764     -14.883   4.463 -46.376  1.00  1.430          C  
ATOM  11842  O   PHE B 764     -15.187   5.644 -46.588  1.00  1.340          O  
ATOM  11843  CB  PHE B 764     -16.387   3.020 -45.119  1.00  2.480          C  
ATOM  11844  CG  PHE B 764     -16.649   1.951 -44.101  1.00  2.480          C  
ATOM  11845  CD1 PHE B 764     -17.574   2.135 -43.092  1.00  2.480          C  
ATOM  11846  CD2 PHE B 764     -15.985   0.729 -44.184  1.00  2.480          C  
ATOM  11847  CE1 PHE B 764     -17.847   1.116 -42.204  1.00  2.480          C  
ATOM  11848  CE2 PHE B 764     -16.256  -0.282 -43.299  1.00  2.480          C  
ATOM  11849  CZ  PHE B 764     -17.192  -0.096 -42.323  1.00  2.480          C  
ATOM  11850  H   PHE B 764     -15.894   5.280 -43.656  1.00  2.180          H  
ATOM  11851  HA  PHE B 764     -14.268   3.106 -44.871  1.00  2.100          H  
ATOM  11852 1HB  PHE B 764     -17.225   3.718 -45.087  1.00  2.970          H  
ATOM  11853 2HB  PHE B 764     -16.432   2.552 -46.106  1.00  2.970          H  
ATOM  11854  HD1 PHE B 764     -18.102   3.085 -43.017  1.00  2.970          H  
ATOM  11855  HD2 PHE B 764     -15.253   0.572 -44.984  1.00  2.970          H  
ATOM  11856  HE1 PHE B 764     -18.589   1.269 -41.412  1.00  2.970          H  
ATOM  11857  HE2 PHE B 764     -15.745  -1.234 -43.382  1.00  2.970          H  
ATOM  11858  HZ  PHE B 764     -17.416  -0.907 -41.636  1.00  2.970          H  
ATOM  11859  N   ILE B 765     -14.422   3.643 -47.314  1.00  1.830          N  
ATOM  11860  CA  ILE B 765     -14.364   4.029 -48.717  1.00  2.050          C  
ATOM  11861  C   ILE B 765     -15.821   4.192 -49.150  1.00  2.390          C  
ATOM  11862  O   ILE B 765     -16.620   3.290 -48.912  1.00  2.990          O  
ATOM  11863  CB  ILE B 765     -13.713   2.916 -49.576  1.00  2.780          C  
ATOM  11864  CG1 ILE B 765     -12.251   2.706 -49.144  1.00  2.780          C  
ATOM  11865  CG2 ILE B 765     -13.806   3.279 -51.073  1.00  2.780          C  
ATOM  11866  CD1 ILE B 765     -11.600   1.438 -49.710  1.00  2.780          C  
ATOM  11867  H   ILE B 765     -14.104   2.714 -47.023  1.00  2.200          H  
ATOM  11868  HA  ILE B 765     -13.833   4.969 -48.830  1.00  2.460          H  
ATOM  11869  HB  ILE B 765     -14.239   1.978 -49.402  1.00  3.340          H  
ATOM  11870 1HG1 ILE B 765     -11.662   3.571 -49.436  1.00  3.340          H  
ATOM  11871 2HG1 ILE B 765     -12.231   2.631 -48.073  1.00  3.340          H  
ATOM  11872 1HG2 ILE B 765     -13.370   2.497 -51.682  1.00  3.340          H  
ATOM  11873 2HG2 ILE B 765     -14.845   3.390 -51.364  1.00  3.340          H  
ATOM  11874 3HG2 ILE B 765     -13.280   4.213 -51.257  1.00  3.340          H  
ATOM  11875 1HD1 ILE B 765     -10.594   1.326 -49.340  1.00  3.340          H  
ATOM  11876 2HD1 ILE B 765     -12.182   0.574 -49.389  1.00  3.340          H  
ATOM  11877 3HD1 ILE B 765     -11.571   1.466 -50.790  1.00  3.340          H  
ATOM  11878  N   TYR B 766     -16.163   5.319 -49.776  1.00  2.600          N  
ATOM  11879  CA  TYR B 766     -17.540   5.568 -50.195  1.00  3.200          C  
ATOM  11880  C   TYR B 766     -17.832   4.763 -51.427  1.00  3.200          C  
ATOM  11881  O   TYR B 766     -16.921   4.487 -52.205  1.00  3.370          O  
ATOM  11882  CB  TYR B 766     -17.807   7.040 -50.517  1.00  4.240          C  
ATOM  11883  CG  TYR B 766     -17.758   7.963 -49.343  1.00  4.240          C  
ATOM  11884  CD1 TYR B 766     -16.757   8.903 -49.269  1.00  4.240          C  
ATOM  11885  CD2 TYR B 766     -18.693   7.872 -48.329  1.00  4.240          C  
ATOM  11886  CE1 TYR B 766     -16.688   9.746 -48.198  1.00  4.240          C  
ATOM  11887  CE2 TYR B 766     -18.610   8.724 -47.265  1.00  4.240          C  
ATOM  11888  CZ  TYR B 766     -17.609   9.660 -47.202  1.00  4.240          C  
ATOM  11889  OH  TYR B 766     -17.514  10.505 -46.131  1.00  4.240          O  
ATOM  11890  H   TYR B 766     -15.457   6.008 -49.957  1.00  3.120          H  
ATOM  11891  HA  TYR B 766     -18.216   5.235 -49.407  1.00  3.840          H  
ATOM  11892 1HB  TYR B 766     -17.082   7.384 -51.254  1.00  5.090          H  
ATOM  11893 2HB  TYR B 766     -18.793   7.130 -50.975  1.00  5.090          H  
ATOM  11894  HD1 TYR B 766     -16.022   8.977 -50.064  1.00  5.090          H  
ATOM  11895  HD2 TYR B 766     -19.491   7.130 -48.367  1.00  5.090          H  
ATOM  11896  HE1 TYR B 766     -15.912  10.472 -48.132  1.00  5.090          H  
ATOM  11897  HE2 TYR B 766     -19.335   8.655 -46.471  1.00  5.090          H  
ATOM  11898  HH  TYR B 766     -18.092  10.170 -45.425  1.00  5.090          H  
ATOM  11899  N   ASP B 767     -19.099   4.427 -51.634  1.00  3.570          N  
ATOM  11900  CA  ASP B 767     -19.489   3.662 -52.799  1.00  3.890          C  
ATOM  11901  C   ASP B 767     -18.812   4.276 -54.029  1.00  3.710          C  
ATOM  11902  O   ASP B 767     -19.011   5.465 -54.295  1.00  3.890          O  
ATOM  11903  CB  ASP B 767     -20.998   3.815 -53.021  1.00  5.320          C  
ATOM  11904  CG  ASP B 767     -21.852   3.323 -51.867  1.00  5.320          C  
ATOM  11905  OD1 ASP B 767     -21.338   2.712 -50.967  1.00  5.320          O  
ATOM  11906  OD2 ASP B 767     -23.023   3.608 -51.879  1.00  5.320          O  
ATOM  11907  H   ASP B 767     -19.804   4.659 -50.942  1.00  4.280          H  
ATOM  11908  HA  ASP B 767     -19.238   2.619 -52.646  1.00  4.670          H  
ATOM  11909 1HB  ASP B 767     -21.232   4.865 -53.205  1.00  6.380          H  
ATOM  11910 2HB  ASP B 767     -21.282   3.260 -53.921  1.00  6.380          H  
ATOM  11911  N   PRO B 768     -18.007   3.520 -54.786  1.00  3.480          N  
ATOM  11912  CA  PRO B 768     -17.372   3.954 -56.006  1.00  3.590          C  
ATOM  11913  C   PRO B 768     -18.428   4.378 -57.024  1.00  3.840          C  
ATOM  11914  O   PRO B 768     -19.532   3.822 -57.014  1.00  3.890          O  
ATOM  11915  CB  PRO B 768     -16.604   2.702 -56.454  1.00  5.380          C  
ATOM  11916  CG  PRO B 768     -16.356   1.931 -55.178  1.00  5.380          C  
ATOM  11917  CD  PRO B 768     -17.548   2.203 -54.302  1.00  5.380          C  
ATOM  11918  HA  PRO B 768     -16.684   4.760 -55.733  1.00  4.310          H  
ATOM  11919 1HB  PRO B 768     -17.202   2.132 -57.181  1.00  6.460          H  
ATOM  11920 2HB  PRO B 768     -15.668   2.988 -56.957  1.00  6.460          H  
ATOM  11921 1HG  PRO B 768     -16.247   0.855 -55.393  1.00  6.460          H  
ATOM  11922 2HG  PRO B 768     -15.414   2.261 -54.713  1.00  6.460          H  
ATOM  11923 1HD  PRO B 768     -18.293   1.447 -54.418  1.00  6.460          H  
ATOM  11924 2HD  PRO B 768     -17.184   2.265 -53.267  1.00  6.460          H  
ATOM  11925  N   PRO B 769     -18.116   5.336 -57.925  1.00  3.890          N  
ATOM  11926  CA  PRO B 769     -18.964   5.826 -59.012  1.00  3.890          C  
ATOM  11927  C   PRO B 769     -19.708   4.713 -59.744  1.00  3.890          C  
ATOM  11928  O   PRO B 769     -20.840   4.910 -60.186  1.00  3.890          O  
ATOM  11929  CB  PRO B 769     -17.940   6.513 -59.920  1.00  5.830          C  
ATOM  11930  CG  PRO B 769     -16.889   7.030 -58.963  1.00  5.830          C  
ATOM  11931  CD  PRO B 769     -16.773   5.971 -57.890  1.00  5.830          C  
ATOM  11932  HA  PRO B 769     -19.675   6.556 -58.604  1.00  4.670          H  
ATOM  11933 1HB  PRO B 769     -17.543   5.798 -60.657  1.00  7.000          H  
ATOM  11934 2HB  PRO B 769     -18.430   7.317 -60.491  1.00  7.000          H  
ATOM  11935 1HG  PRO B 769     -15.939   7.199 -59.497  1.00  7.000          H  
ATOM  11936 2HG  PRO B 769     -17.198   8.005 -58.556  1.00  7.000          H  
ATOM  11937 1HD  PRO B 769     -15.977   5.248 -58.122  1.00  7.000          H  
ATOM  11938 2HD  PRO B 769     -16.607   6.499 -56.936  1.00  7.000          H  
ATOM  11939  N   ILE B 770     -19.070   3.549 -59.880  1.00  3.890          N  
ATOM  11940  CA  ILE B 770     -19.685   2.425 -60.551  1.00  3.890          C  
ATOM  11941  C   ILE B 770     -19.645   1.176 -59.673  1.00  3.890          C  
ATOM  11942  O   ILE B 770     -19.279   0.092 -60.131  1.00  3.890          O  
ATOM  11943  CB  ILE B 770     -18.993   2.167 -61.908  1.00  5.450          C  
ATOM  11944  CG1 ILE B 770     -17.447   1.983 -61.705  1.00  5.450          C  
ATOM  11945  CG2 ILE B 770     -19.290   3.343 -62.849  1.00  5.450          C  
ATOM  11946  CD1 ILE B 770     -16.709   1.446 -62.919  1.00  5.450          C  
ATOM  11947  H   ILE B 770     -18.136   3.425 -59.521  1.00  4.670          H  
ATOM  11948  HA  ILE B 770     -20.731   2.660 -60.740  1.00  4.670          H  
ATOM  11949  HB  ILE B 770     -19.385   1.248 -62.345  1.00  6.540          H  
ATOM  11950 1HG1 ILE B 770     -17.014   2.947 -61.449  1.00  6.540          H  
ATOM  11951 2HG1 ILE B 770     -17.269   1.296 -60.883  1.00  6.540          H  
ATOM  11952 1HG2 ILE B 770     -18.837   3.179 -63.818  1.00  6.540          H  
ATOM  11953 2HG2 ILE B 770     -20.368   3.438 -62.972  1.00  6.540          H  
ATOM  11954 3HG2 ILE B 770     -18.898   4.263 -62.426  1.00  6.540          H  
ATOM  11955 1HD1 ILE B 770     -15.649   1.353 -62.683  1.00  6.540          H  
ATOM  11956 2HD1 ILE B 770     -17.110   0.464 -63.176  1.00  6.540          H  
ATOM  11957 3HD1 ILE B 770     -16.824   2.114 -63.763  1.00  6.540          H  
ATOM  11958  N   GLU B 771     -20.082   1.320 -58.425  1.00  3.890          N  
ATOM  11959  CA  GLU B 771     -20.149   0.199 -57.495  1.00  3.890          C  
ATOM  11960  C   GLU B 771     -21.084  -0.890 -58.021  1.00  3.890          C  
ATOM  11961  O   GLU B 771     -22.079  -0.612 -58.694  1.00  3.890          O  
ATOM  11962  CB  GLU B 771     -20.583   0.686 -56.105  1.00  5.450          C  
ATOM  11963  CG  GLU B 771     -20.586  -0.389 -54.982  1.00  5.450          C  
ATOM  11964  CD  GLU B 771     -19.252  -1.094 -54.776  1.00  5.450          C  
ATOM  11965  OE1 GLU B 771     -18.645  -0.895 -53.757  1.00  5.450          O  
ATOM  11966  OE2 GLU B 771     -18.848  -1.839 -55.663  1.00  5.450          O  
ATOM  11967  H   GLU B 771     -20.311   2.259 -58.085  1.00  4.670          H  
ATOM  11968  HA  GLU B 771     -19.149  -0.224 -57.411  1.00  4.670          H  
ATOM  11969 1HB  GLU B 771     -19.971   1.521 -55.810  1.00  6.540          H  
ATOM  11970 2HB  GLU B 771     -21.601   1.065 -56.175  1.00  6.540          H  
ATOM  11971 1HG  GLU B 771     -20.836   0.123 -54.051  1.00  6.540          H  
ATOM  11972 2HG  GLU B 771     -21.355  -1.104 -55.152  1.00  6.540          H  
ATOM  11973  N   GLY B 772     -20.748  -2.139 -57.704  1.00  3.890          N  
ATOM  11974  CA  GLY B 772     -21.487  -3.325 -58.150  1.00  3.890          C  
ATOM  11975  C   GLY B 772     -22.589  -3.827 -57.216  1.00  3.890          C  
ATOM  11976  O   GLY B 772     -23.118  -4.920 -57.420  1.00  3.890          O  
ATOM  11977  H   GLY B 772     -19.921  -2.250 -57.107  1.00  4.670          H  
ATOM  11978 1HA  GLY B 772     -21.922  -3.112 -59.126  1.00  4.670          H  
ATOM  11979 2HA  GLY B 772     -20.773  -4.131 -58.307  1.00  4.670          H  
ATOM  11980  N   TYR B 773     -22.904  -3.066 -56.178  1.00  3.890          N  
ATOM  11981  CA  TYR B 773     -23.879  -3.495 -55.184  1.00  3.890          C  
ATOM  11982  C   TYR B 773     -24.964  -2.459 -54.963  1.00  3.890          C  
ATOM  11983  O   TYR B 773     -24.720  -1.256 -55.057  1.00  3.890          O  
ATOM  11984  CB  TYR B 773     -23.157  -3.775 -53.867  1.00  5.450          C  
ATOM  11985  CG  TYR B 773     -22.114  -4.830 -54.016  1.00  5.450          C  
ATOM  11986  CD1 TYR B 773     -20.818  -4.469 -54.338  1.00  5.450          C  
ATOM  11987  CD2 TYR B 773     -22.441  -6.146 -53.871  1.00  5.450          C  
ATOM  11988  CE1 TYR B 773     -19.851  -5.420 -54.506  1.00  5.450          C  
ATOM  11989  CE2 TYR B 773     -21.479  -7.099 -54.044  1.00  5.450          C  
ATOM  11990  CZ  TYR B 773     -20.188  -6.749 -54.354  1.00  5.450          C  
ATOM  11991  OH  TYR B 773     -19.234  -7.731 -54.508  1.00  5.450          O  
ATOM  11992  H   TYR B 773     -22.445  -2.173 -56.079  1.00  4.670          H  
ATOM  11993  HA  TYR B 773     -24.365  -4.407 -55.534  1.00  4.670          H  
ATOM  11994 1HB  TYR B 773     -22.680  -2.863 -53.503  1.00  6.540          H  
ATOM  11995 2HB  TYR B 773     -23.876  -4.098 -53.116  1.00  6.540          H  
ATOM  11996  HD1 TYR B 773     -20.567  -3.429 -54.459  1.00  6.540          H  
ATOM  11997  HD2 TYR B 773     -23.460  -6.440 -53.627  1.00  6.540          H  
ATOM  11998  HE1 TYR B 773     -18.832  -5.123 -54.755  1.00  6.540          H  
ATOM  11999  HE2 TYR B 773     -21.736  -8.150 -53.933  1.00  6.540          H  
ATOM  12000  HH  TYR B 773     -19.634  -8.592 -54.348  1.00  6.540          H  
ATOM  12001  N   GLU B 774     -26.162  -2.927 -54.617  1.00  3.890          N  
ATOM  12002  CA  GLU B 774     -27.266  -2.036 -54.285  1.00  3.890          C  
ATOM  12003  C   GLU B 774     -26.901  -1.206 -53.062  1.00  3.890          C  
ATOM  12004  O   GLU B 774     -26.347  -1.728 -52.086  1.00  3.890          O  
ATOM  12005  CB  GLU B 774     -28.549  -2.829 -54.020  1.00  5.450          C  
ATOM  12006  CG  GLU B 774     -29.041  -3.656 -55.204  1.00  5.450          C  
ATOM  12007  CD  GLU B 774     -28.390  -5.013 -55.253  1.00  5.450          C  
ATOM  12008  OE1 GLU B 774     -27.460  -5.208 -54.498  1.00  5.450          O  
ATOM  12009  OE2 GLU B 774     -28.797  -5.836 -56.028  1.00  5.450          O  
ATOM  12010  H   GLU B 774     -26.320  -3.938 -54.575  1.00  4.670          H  
ATOM  12011  HA  GLU B 774     -27.436  -1.357 -55.122  1.00  4.670          H  
ATOM  12012 1HB  GLU B 774     -28.403  -3.484 -53.189  1.00  6.540          H  
ATOM  12013 2HB  GLU B 774     -29.347  -2.136 -53.745  1.00  6.540          H  
ATOM  12014 1HG  GLU B 774     -30.121  -3.783 -55.130  1.00  6.540          H  
ATOM  12015 2HG  GLU B 774     -28.825  -3.118 -56.126  1.00  6.540          H  
ATOM  12016  N   ASP B 775     -27.286   0.070 -53.075  1.00  3.890          N  
ATOM  12017  CA  ASP B 775     -26.999   1.031 -52.012  1.00  3.890          C  
ATOM  12018  C   ASP B 775     -27.682   0.738 -50.682  1.00  3.890          C  
ATOM  12019  O   ASP B 775     -27.311   1.294 -49.638  1.00  3.890          O  
ATOM  12020  CB  ASP B 775     -27.358   2.420 -52.524  1.00  5.450          C  
ATOM  12021  CG  ASP B 775     -28.779   2.463 -53.005  1.00  5.450          C  
ATOM  12022  OD1 ASP B 775     -29.100   1.600 -53.816  1.00  5.450          O  
ATOM  12023  OD2 ASP B 775     -29.527   3.315 -52.605  1.00  5.450          O  
ATOM  12024  H   ASP B 775     -27.809   0.427 -53.882  1.00  4.670          H  
ATOM  12025  HA  ASP B 775     -25.921   1.014 -51.842  1.00  4.670          H  
ATOM  12026 1HB  ASP B 775     -27.228   3.150 -51.724  1.00  6.540          H  
ATOM  12027 2HB  ASP B 775     -26.689   2.697 -53.340  1.00  6.540          H  
ATOM  12028  N   THR B 776     -28.673  -0.135 -50.722  1.00  3.890          N  
ATOM  12029  CA  THR B 776     -29.413  -0.527 -49.545  1.00  3.890          C  
ATOM  12030  C   THR B 776     -29.108  -1.960 -49.105  1.00  3.890          C  
ATOM  12031  O   THR B 776     -29.654  -2.419 -48.099  1.00  3.890          O  
ATOM  12032  CB  THR B 776     -30.924  -0.402 -49.796  1.00  5.450          C  
ATOM  12033  OG1 THR B 776     -31.303  -1.272 -50.879  1.00  5.450          O  
ATOM  12034  CG2 THR B 776     -31.260   1.036 -50.169  1.00  5.450          C  
ATOM  12035  H   THR B 776     -28.935  -0.524 -51.618  1.00  4.670          H  
ATOM  12036  HA  THR B 776     -29.141   0.140 -48.728  1.00  4.670          H  
ATOM  12037  HB  THR B 776     -31.469  -0.688 -48.895  1.00  6.540          H  
ATOM  12038  HG1 THR B 776     -32.261  -1.365 -50.894  1.00  6.540          H  
ATOM  12039 1HG2 THR B 776     -32.329   1.125 -50.347  1.00  6.540          H  
ATOM  12040 2HG2 THR B 776     -30.971   1.697 -49.355  1.00  6.540          H  
ATOM  12041 3HG2 THR B 776     -30.723   1.321 -51.071  1.00  6.540          H  
ATOM  12042  N   ALA B 777     -28.290  -2.702 -49.870  1.00  3.890          N  
ATOM  12043  CA  ALA B 777     -28.023  -4.096 -49.506  1.00  3.890          C  
ATOM  12044  C   ALA B 777     -26.551  -4.345 -49.195  1.00  3.890          C  
ATOM  12045  O   ALA B 777     -26.229  -4.996 -48.198  1.00  3.890          O  
ATOM  12046  CB  ALA B 777     -28.478  -5.033 -50.607  1.00  5.450          C  
ATOM  12047  H   ALA B 777     -27.818  -2.280 -50.669  1.00  4.670          H  
ATOM  12048  HA  ALA B 777     -28.595  -4.323 -48.608  1.00  4.670          H  
ATOM  12049 1HB  ALA B 777     -28.312  -6.058 -50.297  1.00  6.540          H  
ATOM  12050 2HB  ALA B 777     -29.538  -4.880 -50.799  1.00  6.540          H  
ATOM  12051 3HB  ALA B 777     -27.912  -4.837 -51.508  1.00  6.540          H  
ATOM  12052  N   HIS B 778     -25.643  -3.847 -50.048  1.00  3.890          N  
ATOM  12053  CA  HIS B 778     -24.214  -4.059 -49.836  1.00  3.890          C  
ATOM  12054  C   HIS B 778     -23.862  -5.528 -49.642  1.00  3.890          C  
ATOM  12055  O   HIS B 778     -23.102  -5.885 -48.741  1.00  3.890          O  
ATOM  12056  CB  HIS B 778     -23.754  -3.224 -48.646  1.00  5.450          C  
ATOM  12057  CG  HIS B 778     -24.058  -1.817 -48.892  1.00  5.450          C  
ATOM  12058  ND1 HIS B 778     -23.291  -1.023 -49.711  1.00  5.450          N  
ATOM  12059  CD2 HIS B 778     -25.106  -1.066 -48.511  1.00  5.450          C  
ATOM  12060  CE1 HIS B 778     -23.846   0.165 -49.803  1.00  5.450          C  
ATOM  12061  NE2 HIS B 778     -24.951   0.156 -49.088  1.00  5.450          N  
ATOM  12062  H   HIS B 778     -25.935  -3.278 -50.847  1.00  4.670          H  
ATOM  12063  HA  HIS B 778     -23.671  -3.706 -50.711  1.00  4.670          H  
ATOM  12064 1HB  HIS B 778     -24.241  -3.546 -47.726  1.00  6.540          H  
ATOM  12065 2HB  HIS B 778     -22.675  -3.334 -48.511  1.00  6.540          H  
ATOM  12066  HD2 HIS B 778     -25.941  -1.382 -47.883  1.00  6.540          H  
ATOM  12067  HE1 HIS B 778     -23.470   1.010 -50.394  1.00  6.540          H  
ATOM  12068  HE2 HIS B 778     -25.621   0.929 -49.004  1.00  6.540          H  
ATOM  12069  N   GLY B 779     -24.378  -6.409 -50.500  1.00  3.890          N  
ATOM  12070  CA  GLY B 779     -24.121  -7.852 -50.381  1.00  3.890          C  
ATOM  12071  C   GLY B 779     -22.727  -8.231 -50.877  1.00  3.890          C  
ATOM  12072  O   GLY B 779     -22.573  -9.005 -51.821  1.00  3.890          O  
ATOM  12073  H   GLY B 779     -24.964  -6.071 -51.250  1.00  4.670          H  
ATOM  12074 1HA  GLY B 779     -24.232  -8.151 -49.337  1.00  4.670          H  
ATOM  12075 2HA  GLY B 779     -24.870  -8.401 -50.948  1.00  4.670          H  
ATOM  12076  N   MET B 780     -21.716  -7.687 -50.205  1.00  3.890          N  
ATOM  12077  CA  MET B 780     -20.304  -7.784 -50.570  1.00  3.890          C  
ATOM  12078  C   MET B 780     -19.632  -9.066 -50.099  1.00  3.890          C  
ATOM  12079  O   MET B 780     -18.474  -9.329 -50.432  1.00  3.890          O  
ATOM  12080  CB  MET B 780     -19.614  -6.539 -50.033  1.00  5.450          C  
ATOM  12081  CG  MET B 780     -20.102  -5.275 -50.723  1.00  5.450          C  
ATOM  12082  SD  MET B 780     -19.428  -3.756 -50.071  1.00  5.450          S  
ATOM  12083  CE  MET B 780     -20.324  -2.569 -51.081  1.00  5.450          C  
ATOM  12084  H   MET B 780     -21.979  -7.114 -49.402  1.00  4.670          H  
ATOM  12085  HA  MET B 780     -20.233  -7.774 -51.650  1.00  4.670          H  
ATOM  12086 1HB  MET B 780     -19.817  -6.441 -48.963  1.00  6.540          H  
ATOM  12087 2HB  MET B 780     -18.536  -6.617 -50.160  1.00  6.540          H  
ATOM  12088 1HG  MET B 780     -19.815  -5.342 -51.746  1.00  6.540          H  
ATOM  12089 2HG  MET B 780     -21.179  -5.218 -50.682  1.00  6.540          H  
ATOM  12090 1HE  MET B 780     -20.034  -1.555 -50.801  1.00  6.540          H  
ATOM  12091 2HE  MET B 780     -20.086  -2.727 -52.130  1.00  6.540          H  
ATOM  12092 3HE  MET B 780     -21.393  -2.690 -50.930  1.00  6.540          H  
ATOM  12093  N   SER B 781     -20.378  -9.860 -49.353  1.00  3.890          N  
ATOM  12094  CA  SER B 781     -19.954 -11.143 -48.826  1.00  3.890          C  
ATOM  12095  C   SER B 781     -21.185 -11.972 -48.492  1.00  3.890          C  
ATOM  12096  O   SER B 781     -22.290 -11.432 -48.362  1.00  3.890          O  
ATOM  12097  CB  SER B 781     -19.104 -10.973 -47.590  1.00  5.450          C  
ATOM  12098  OG  SER B 781     -19.829 -10.444 -46.542  1.00  5.450          O  
ATOM  12099  H   SER B 781     -21.305  -9.537 -49.128  1.00  4.670          H  
ATOM  12100  HA  SER B 781     -19.380 -11.666 -49.589  1.00  4.670          H  
ATOM  12101 1HB  SER B 781     -18.743 -11.920 -47.286  1.00  6.540          H  
ATOM  12102 2HB  SER B 781     -18.241 -10.348 -47.804  1.00  6.540          H  
ATOM  12103  HG  SER B 781     -19.326 -10.708 -45.747  1.00  6.540          H  
ATOM  12104  N   TYR B 782     -21.002 -13.279 -48.328  1.00  3.710          N  
ATOM  12105  CA  TYR B 782     -22.091 -14.155 -47.912  1.00  3.420          C  
ATOM  12106  C   TYR B 782     -21.919 -14.542 -46.454  1.00  2.940          C  
ATOM  12107  O   TYR B 782     -20.791 -14.660 -45.969  1.00  3.440          O  
ATOM  12108  CB  TYR B 782     -22.145 -15.395 -48.800  1.00  4.900          C  
ATOM  12109  CG  TYR B 782     -22.532 -15.079 -50.224  1.00  4.900          C  
ATOM  12110  CD1 TYR B 782     -21.552 -14.815 -51.169  1.00  4.900          C  
ATOM  12111  CD2 TYR B 782     -23.868 -15.041 -50.584  1.00  4.900          C  
ATOM  12112  CE1 TYR B 782     -21.906 -14.517 -52.464  1.00  4.900          C  
ATOM  12113  CE2 TYR B 782     -24.223 -14.743 -51.883  1.00  4.900          C  
ATOM  12114  CZ  TYR B 782     -23.248 -14.482 -52.820  1.00  4.900          C  
ATOM  12115  OH  TYR B 782     -23.604 -14.183 -54.115  1.00  4.900          O  
ATOM  12116  H   TYR B 782     -20.081 -13.679 -48.492  1.00  4.450          H  
ATOM  12117  HA  TYR B 782     -23.036 -13.618 -47.999  1.00  4.100          H  
ATOM  12118 1HB  TYR B 782     -21.169 -15.882 -48.808  1.00  5.880          H  
ATOM  12119 2HB  TYR B 782     -22.867 -16.104 -48.394  1.00  5.880          H  
ATOM  12120  HD1 TYR B 782     -20.507 -14.843 -50.888  1.00  5.880          H  
ATOM  12121  HD2 TYR B 782     -24.640 -15.246 -49.842  1.00  5.880          H  
ATOM  12122  HE1 TYR B 782     -21.135 -14.310 -53.205  1.00  5.880          H  
ATOM  12123  HE2 TYR B 782     -25.275 -14.713 -52.168  1.00  5.880          H  
ATOM  12124  HH  TYR B 782     -22.812 -14.027 -54.637  1.00  5.880          H  
ATOM  12125  N   ASP B 783     -23.027 -14.783 -45.756  1.00  2.430          N  
ATOM  12126  CA  ASP B 783     -22.954 -15.154 -44.358  1.00  2.080          C  
ATOM  12127  C   ASP B 783     -23.960 -16.210 -43.887  1.00  2.160          C  
ATOM  12128  O   ASP B 783     -24.776 -16.730 -44.660  1.00  2.570          O  
ATOM  12129  CB  ASP B 783     -23.148 -13.851 -43.560  1.00  3.050          C  
ATOM  12130  CG  ASP B 783     -24.449 -13.118 -43.947  1.00  3.050          C  
ATOM  12131  OD1 ASP B 783     -25.198 -13.666 -44.737  1.00  3.050          O  
ATOM  12132  OD2 ASP B 783     -24.688 -12.035 -43.445  1.00  3.050          O  
ATOM  12133  H   ASP B 783     -23.952 -14.656 -46.160  1.00  2.920          H  
ATOM  12134  HA  ASP B 783     -21.955 -15.542 -44.167  1.00  2.500          H  
ATOM  12135 1HB  ASP B 783     -23.194 -14.068 -42.495  1.00  3.660          H  
ATOM  12136 2HB  ASP B 783     -22.293 -13.192 -43.722  1.00  3.660          H  
ATOM  12137  N   THR B 784     -23.870 -16.522 -42.588  1.00  2.440          N  
ATOM  12138  CA  THR B 784     -24.775 -17.474 -41.921  1.00  2.750          C  
ATOM  12139  C   THR B 784     -25.284 -16.847 -40.625  1.00  2.550          C  
ATOM  12140  O   THR B 784     -24.683 -15.895 -40.143  1.00  3.100          O  
ATOM  12141  CB  THR B 784     -24.072 -18.809 -41.578  1.00  3.730          C  
ATOM  12142  OG1 THR B 784     -23.114 -18.600 -40.537  1.00  3.730          O  
ATOM  12143  CG2 THR B 784     -23.329 -19.322 -42.805  1.00  3.730          C  
ATOM  12144  H   THR B 784     -23.106 -16.075 -42.082  1.00  2.930          H  
ATOM  12145  HA  THR B 784     -25.630 -17.672 -42.567  1.00  3.300          H  
ATOM  12146  HB  THR B 784     -24.808 -19.546 -41.255  1.00  4.470          H  
ATOM  12147  HG1 THR B 784     -23.566 -18.556 -39.686  1.00  4.470          H  
ATOM  12148 1HG2 THR B 784     -22.834 -20.258 -42.561  1.00  4.470          H  
ATOM  12149 2HG2 THR B 784     -24.039 -19.484 -43.616  1.00  4.470          H  
ATOM  12150 3HG2 THR B 784     -22.582 -18.596 -43.118  1.00  4.470          H  
ATOM  12151  N   ALA B 785     -26.345 -17.410 -40.020  1.00  2.350          N  
ATOM  12152  CA  ALA B 785     -26.898 -16.915 -38.738  1.00  2.470          C  
ATOM  12153  C   ALA B 785     -27.524 -18.066 -37.921  1.00  2.400          C  
ATOM  12154  O   ALA B 785     -28.751 -18.161 -37.809  1.00  2.690          O  
ATOM  12155  CB  ALA B 785     -27.918 -15.813 -38.978  1.00  3.410          C  
ATOM  12156  H   ALA B 785     -26.793 -18.202 -40.461  1.00  2.820          H  
ATOM  12157  HA  ALA B 785     -26.087 -16.492 -38.159  1.00  2.960          H  
ATOM  12158 1HB  ALA B 785     -28.284 -15.444 -38.018  1.00  4.090          H  
ATOM  12159 2HB  ALA B 785     -27.446 -14.993 -39.523  1.00  4.090          H  
ATOM  12160 3HB  ALA B 785     -28.750 -16.206 -39.558  1.00  4.090          H  
ATOM  12161  N   THR B 786     -26.685 -18.999 -37.466  1.00  2.640          N  
ATOM  12162  CA  THR B 786     -27.114 -20.230 -36.783  1.00  2.790          C  
ATOM  12163  C   THR B 786     -27.834 -19.926 -35.472  1.00  2.660          C  
ATOM  12164  O   THR B 786     -27.343 -19.138 -34.664  1.00  3.240          O  
ATOM  12165  CB  THR B 786     -25.909 -21.162 -36.499  1.00  3.850          C  
ATOM  12166  OG1 THR B 786     -25.250 -21.480 -37.730  1.00  3.850          O  
ATOM  12167  CG2 THR B 786     -26.380 -22.465 -35.843  1.00  3.850          C  
ATOM  12168  H   THR B 786     -25.687 -18.801 -37.546  1.00  3.170          H  
ATOM  12169  HA  THR B 786     -27.810 -20.758 -37.436  1.00  3.350          H  
ATOM  12170  HB  THR B 786     -25.215 -20.668 -35.847  1.00  4.620          H  
ATOM  12171  HG1 THR B 786     -24.444 -21.975 -37.547  1.00  4.620          H  
ATOM  12172 1HG2 THR B 786     -25.519 -23.106 -35.663  1.00  4.620          H  
ATOM  12173 2HG2 THR B 786     -26.870 -22.262 -34.893  1.00  4.620          H  
ATOM  12174 3HG2 THR B 786     -27.076 -22.973 -36.507  1.00  4.620          H  
ATOM  12175  N   THR B 787     -28.982 -20.559 -35.225  1.00  2.450          N  
ATOM  12176  CA  THR B 787     -29.706 -20.303 -33.974  1.00  2.630          C  
ATOM  12177  C   THR B 787     -29.743 -21.482 -32.999  1.00  2.830          C  
ATOM  12178  O   THR B 787     -30.164 -22.584 -33.358  1.00  3.290          O  
ATOM  12179  CB  THR B 787     -31.154 -19.854 -34.288  1.00  3.610          C  
ATOM  12180  OG1 THR B 787     -31.118 -18.625 -35.032  1.00  3.610          O  
ATOM  12181  CG2 THR B 787     -31.950 -19.652 -33.014  1.00  3.610          C  
ATOM  12182  H   THR B 787     -29.356 -21.205 -35.906  1.00  2.940          H  
ATOM  12183  HA  THR B 787     -29.212 -19.487 -33.455  1.00  3.160          H  
ATOM  12184  HB  THR B 787     -31.645 -20.612 -34.895  1.00  4.330          H  
ATOM  12185  HG1 THR B 787     -30.761 -18.790 -35.917  1.00  4.330          H  
ATOM  12186 1HG2 THR B 787     -32.955 -19.328 -33.263  1.00  4.330          H  
ATOM  12187 2HG2 THR B 787     -32.010 -20.580 -32.451  1.00  4.330          H  
ATOM  12188 3HG2 THR B 787     -31.470 -18.912 -32.410  1.00  4.330          H  
ATOM  12189  N   GLY B 788     -29.321 -21.224 -31.749  1.00  2.920          N  
ATOM  12190  CA  GLY B 788     -29.356 -22.197 -30.662  1.00  3.250          C  
ATOM  12191  C   GLY B 788     -30.425 -21.761 -29.658  1.00  2.980          C  
ATOM  12192  O   GLY B 788     -31.264 -20.923 -29.980  1.00  3.250          O  
ATOM  12193  H   GLY B 788     -28.945 -20.299 -31.519  1.00  3.500          H  
ATOM  12194 1HA  GLY B 788     -29.586 -23.188 -31.053  1.00  3.900          H  
ATOM  12195 2HA  GLY B 788     -28.382 -22.245 -30.178  1.00  3.900          H  
ATOM  12196  N   THR B 789     -30.391 -22.301 -28.432  1.00  2.900          N  
ATOM  12197  CA  THR B 789     -31.405 -21.938 -27.435  1.00  2.880          C  
ATOM  12198  C   THR B 789     -31.275 -20.477 -26.995  1.00  2.850          C  
ATOM  12199  O   THR B 789     -32.244 -19.716 -27.012  1.00  3.000          O  
ATOM  12200  CB  THR B 789     -31.296 -22.842 -26.184  1.00  4.040          C  
ATOM  12201  OG1 THR B 789     -31.501 -24.212 -26.559  1.00  4.040          O  
ATOM  12202  CG2 THR B 789     -32.367 -22.446 -25.161  1.00  4.040          C  
ATOM  12203  H   THR B 789     -29.695 -22.994 -28.205  1.00  3.480          H  
ATOM  12204  HA  THR B 789     -32.391 -22.074 -27.880  1.00  3.460          H  
ATOM  12205  HB  THR B 789     -30.308 -22.735 -25.738  1.00  4.850          H  
ATOM  12206  HG1 THR B 789     -31.295 -24.784 -25.812  1.00  4.850          H  
ATOM  12207 1HG2 THR B 789     -32.288 -23.090 -24.288  1.00  4.850          H  
ATOM  12208 2HG2 THR B 789     -32.237 -21.411 -24.849  1.00  4.850          H  
ATOM  12209 3HG2 THR B 789     -33.352 -22.561 -25.609  1.00  4.850          H  
ATOM  12210  N   GLU B 790     -30.067 -20.096 -26.589  1.00  3.110          N  
ATOM  12211  CA  GLU B 790     -29.799 -18.725 -26.163  1.00  3.300          C  
ATOM  12212  C   GLU B 790     -28.927 -17.906 -27.146  1.00  2.960          C  
ATOM  12213  O   GLU B 790     -29.221 -16.715 -27.331  1.00  2.960          O  
ATOM  12214  CB  GLU B 790     -29.178 -18.694 -24.752  1.00  4.540          C  
ATOM  12215  CG  GLU B 790     -30.084 -19.206 -23.647  1.00  4.540          C  
ATOM  12216  CD  GLU B 790     -29.427 -19.149 -22.284  1.00  4.540          C  
ATOM  12217  OE1 GLU B 790     -28.295 -18.738 -22.218  1.00  4.540          O  
ATOM  12218  OE2 GLU B 790     -30.056 -19.520 -21.318  1.00  4.540          O  
ATOM  12219  H   GLU B 790     -29.347 -20.796 -26.572  1.00  3.730          H  
ATOM  12220  HA  GLU B 790     -30.757 -18.211 -26.092  1.00  3.960          H  
ATOM  12221 1HB  GLU B 790     -28.273 -19.271 -24.708  1.00  5.450          H  
ATOM  12222 2HB  GLU B 790     -28.914 -17.666 -24.498  1.00  5.450          H  
ATOM  12223 1HG  GLU B 790     -30.995 -18.608 -23.631  1.00  5.450          H  
ATOM  12224 2HG  GLU B 790     -30.359 -20.232 -23.866  1.00  5.450          H  
ATOM  12225  N   PRO B 791     -27.811 -18.453 -27.719  1.00  2.770          N  
ATOM  12226  CA  PRO B 791     -26.932 -17.777 -28.653  1.00  2.540          C  
ATOM  12227  C   PRO B 791     -27.431 -17.825 -30.082  1.00  2.290          C  
ATOM  12228  O   PRO B 791     -28.028 -18.834 -30.485  1.00  2.370          O  
ATOM  12229  CB  PRO B 791     -25.635 -18.578 -28.527  1.00  3.810          C  
ATOM  12230  CG  PRO B 791     -26.088 -19.974 -28.263  1.00  3.810          C  
ATOM  12231  CD  PRO B 791     -27.355 -19.848 -27.440  1.00  3.810          C  
ATOM  12232  HA  PRO B 791     -26.775 -16.752 -28.334  1.00  3.050          H  
ATOM  12233 1HB  PRO B 791     -25.046 -18.477 -29.452  1.00  4.570          H  
ATOM  12234 2HB  PRO B 791     -25.021 -18.176 -27.717  1.00  4.570          H  
ATOM  12235 1HG  PRO B 791     -26.261 -20.501 -29.216  1.00  4.570          H  
ATOM  12236 2HG  PRO B 791     -25.296 -20.525 -27.736  1.00  4.570          H  
ATOM  12237 1HD  PRO B 791     -28.020 -20.582 -27.885  1.00  4.570          H  
ATOM  12238 2HD  PRO B 791     -27.130 -20.023 -26.388  1.00  4.570          H  
ATOM  12239  N   ARG B 792     -27.007 -16.844 -30.871  1.00  2.150          N  
ATOM  12240  CA  ARG B 792     -27.105 -16.890 -32.325  1.00  2.020          C  
ATOM  12241  C   ARG B 792     -25.699 -16.633 -32.872  1.00  1.880          C  
ATOM  12242  O   ARG B 792     -24.991 -15.747 -32.376  1.00  1.840          O  
ATOM  12243  CB  ARG B 792     -28.063 -15.834 -32.864  1.00  2.880          C  
ATOM  12244  CG  ARG B 792     -29.551 -16.220 -32.925  1.00  2.880          C  
ATOM  12245  CD  ARG B 792     -30.180 -16.299 -31.580  1.00  2.880          C  
ATOM  12246  NE  ARG B 792     -31.613 -16.392 -31.653  1.00  2.880          N  
ATOM  12247  CZ  ARG B 792     -32.421 -16.593 -30.595  1.00  2.880          C  
ATOM  12248  NH1 ARG B 792     -31.920 -16.702 -29.378  1.00  2.880          N  
ATOM  12249  NH2 ARG B 792     -33.728 -16.688 -30.784  1.00  2.880          N  
ATOM  12250  H   ARG B 792     -26.610 -16.017 -30.418  1.00  2.580          H  
ATOM  12251  HA  ARG B 792     -27.437 -17.876 -32.633  1.00  2.420          H  
ATOM  12252 1HB  ARG B 792     -27.978 -14.947 -32.249  1.00  3.460          H  
ATOM  12253 2HB  ARG B 792     -27.756 -15.562 -33.873  1.00  3.460          H  
ATOM  12254 1HG  ARG B 792     -30.098 -15.510 -33.530  1.00  3.460          H  
ATOM  12255 2HG  ARG B 792     -29.630 -17.195 -33.382  1.00  3.460          H  
ATOM  12256 1HD  ARG B 792     -29.845 -17.196 -31.105  1.00  3.460          H  
ATOM  12257 2HD  ARG B 792     -29.904 -15.450 -30.978  1.00  3.460          H  
ATOM  12258  HE  ARG B 792     -32.040 -16.327 -32.567  1.00  3.460          H  
ATOM  12259 1HH1 ARG B 792     -30.918 -16.632 -29.221  1.00  3.460          H  
ATOM  12260 2HH1 ARG B 792     -32.529 -16.867 -28.589  1.00  3.460          H  
ATOM  12261 1HH2 ARG B 792     -34.110 -16.613 -31.718  1.00  3.460          H  
ATOM  12262 2HH2 ARG B 792     -34.342 -16.853 -29.997  1.00  3.460          H  
ATOM  12263  N   THR B 793     -25.305 -17.369 -33.919  1.00  1.860          N  
ATOM  12264  CA  THR B 793     -23.964 -17.206 -34.485  1.00  1.760          C  
ATOM  12265  C   THR B 793     -23.954 -16.698 -35.925  1.00  1.680          C  
ATOM  12266  O   THR B 793     -24.336 -17.402 -36.872  1.00  1.750          O  
ATOM  12267  CB  THR B 793     -23.192 -18.546 -34.411  1.00  2.500          C  
ATOM  12268  OG1 THR B 793     -23.078 -18.972 -33.040  1.00  2.500          O  
ATOM  12269  CG2 THR B 793     -21.829 -18.370 -34.954  1.00  2.500          C  
ATOM  12270  H   THR B 793     -25.947 -18.066 -34.297  1.00  2.230          H  
ATOM  12271  HA  THR B 793     -23.425 -16.476 -33.884  1.00  2.110          H  
ATOM  12272  HB  THR B 793     -23.707 -19.296 -34.975  1.00  3.000          H  
ATOM  12273  HG1 THR B 793     -23.940 -19.254 -32.723  1.00  3.000          H  
ATOM  12274 1HG2 THR B 793     -21.281 -19.306 -34.885  1.00  3.000          H  
ATOM  12275 2HG2 THR B 793     -21.853 -18.049 -35.997  1.00  3.000          H  
ATOM  12276 3HG2 THR B 793     -21.361 -17.624 -34.354  1.00  3.000          H  
ATOM  12277  N   LEU B 794     -23.415 -15.490 -36.081  1.00  1.580          N  
ATOM  12278  CA  LEU B 794     -23.317 -14.775 -37.345  1.00  1.540          C  
ATOM  12279  C   LEU B 794     -21.904 -14.914 -37.946  1.00  1.490          C  
ATOM  12280  O   LEU B 794     -20.901 -14.556 -37.318  1.00  1.490          O  
ATOM  12281  CB  LEU B 794     -23.699 -13.301 -37.095  1.00  2.170          C  
ATOM  12282  CG  LEU B 794     -23.609 -12.286 -38.267  1.00  2.170          C  
ATOM  12283  CD1 LEU B 794     -24.625 -12.601 -39.366  1.00  2.170          C  
ATOM  12284  CD2 LEU B 794     -23.851 -10.902 -37.721  1.00  2.170          C  
ATOM  12285  H   LEU B 794     -23.074 -15.005 -35.246  1.00  1.900          H  
ATOM  12286  HA  LEU B 794     -24.031 -15.206 -38.028  1.00  1.850          H  
ATOM  12287 1HB  LEU B 794     -24.729 -13.288 -36.741  1.00  2.610          H  
ATOM  12288 2HB  LEU B 794     -23.076 -12.933 -36.291  1.00  2.610          H  
ATOM  12289  HG  LEU B 794     -22.626 -12.338 -38.702  1.00  2.610          H  
ATOM  12290 1HD1 LEU B 794     -24.532 -11.870 -40.174  1.00  2.610          H  
ATOM  12291 2HD1 LEU B 794     -24.444 -13.577 -39.766  1.00  2.610          H  
ATOM  12292 3HD1 LEU B 794     -25.634 -12.560 -38.959  1.00  2.610          H  
ATOM  12293 1HD2 LEU B 794     -23.773 -10.183 -38.530  1.00  2.610          H  
ATOM  12294 2HD2 LEU B 794     -24.837 -10.842 -37.284  1.00  2.610          H  
ATOM  12295 3HD2 LEU B 794     -23.112 -10.687 -36.961  1.00  2.610          H  
ATOM  12296  N   ARG B 795     -21.813 -15.446 -39.163  1.00  1.500          N  
ATOM  12297  CA  ARG B 795     -20.489 -15.694 -39.761  1.00  1.470          C  
ATOM  12298  C   ARG B 795     -20.198 -14.996 -41.062  1.00  1.520          C  
ATOM  12299  O   ARG B 795     -21.005 -15.027 -41.981  1.00  1.570          O  
ATOM  12300  CB  ARG B 795     -20.269 -17.174 -40.049  1.00  2.070          C  
ATOM  12301  CG  ARG B 795     -18.895 -17.485 -40.695  1.00  2.070          C  
ATOM  12302  CD  ARG B 795     -18.567 -18.904 -40.748  1.00  2.070          C  
ATOM  12303  NE  ARG B 795     -17.193 -19.068 -41.211  1.00  2.070          N  
ATOM  12304  CZ  ARG B 795     -16.505 -20.229 -41.277  1.00  2.070          C  
ATOM  12305  NH1 ARG B 795     -17.020 -21.376 -40.928  1.00  2.070          N  
ATOM  12306  NH2 ARG B 795     -15.270 -20.237 -41.695  1.00  2.070          N  
ATOM  12307  H   ARG B 795     -22.690 -15.678 -39.641  1.00  1.800          H  
ATOM  12308  HA  ARG B 795     -19.731 -15.372 -39.047  1.00  1.760          H  
ATOM  12309 1HB  ARG B 795     -20.395 -17.762 -39.145  1.00  2.480          H  
ATOM  12310 2HB  ARG B 795     -21.006 -17.503 -40.765  1.00  2.480          H  
ATOM  12311 1HG  ARG B 795     -18.927 -17.173 -41.737  1.00  2.480          H  
ATOM  12312 2HG  ARG B 795     -18.083 -16.957 -40.204  1.00  2.480          H  
ATOM  12313 1HD  ARG B 795     -18.667 -19.354 -39.768  1.00  2.480          H  
ATOM  12314 2HD  ARG B 795     -19.232 -19.401 -41.452  1.00  2.480          H  
ATOM  12315  HE  ARG B 795     -16.678 -18.212 -41.492  1.00  2.480          H  
ATOM  12316 1HH1 ARG B 795     -17.965 -21.448 -40.594  1.00  2.480          H  
ATOM  12317 2HH1 ARG B 795     -16.400 -22.202 -41.001  1.00  2.480          H  
ATOM  12318 1HH2 ARG B 795     -14.812 -19.376 -41.975  1.00  2.480          H  
ATOM  12319 2HH2 ARG B 795     -14.779 -21.146 -41.719  1.00  2.480          H  
ATOM  12320  N   ASN B 796     -18.986 -14.452 -41.163  1.00  1.560          N  
ATOM  12321  CA  ASN B 796     -18.494 -13.807 -42.379  1.00  1.660          C  
ATOM  12322  C   ASN B 796     -16.995 -14.069 -42.582  1.00  1.710          C  
ATOM  12323  O   ASN B 796     -16.135 -13.384 -42.001  1.00  2.170          O  
ATOM  12324  CB  ASN B 796     -18.748 -12.344 -42.284  1.00  2.280          C  
ATOM  12325  CG  ASN B 796     -18.409 -11.605 -43.407  1.00  2.280          C  
ATOM  12326  OD1 ASN B 796     -18.762 -11.894 -44.551  1.00  2.280          O  
ATOM  12327  ND2 ASN B 796     -17.673 -10.611 -43.112  1.00  2.280          N  
ATOM  12328  H   ASN B 796     -18.394 -14.450 -40.323  1.00  1.870          H  
ATOM  12329  HA  ASN B 796     -19.028 -14.218 -43.240  1.00  1.990          H  
ATOM  12330 1HB  ASN B 796     -19.801 -12.182 -42.082  1.00  2.740          H  
ATOM  12331 2HB  ASN B 796     -18.167 -11.951 -41.471  1.00  2.740          H  
ATOM  12332 1HD2 ASN B 796     -17.341  -9.998 -43.821  1.00  2.740          H  
ATOM  12333 2HD2 ASN B 796     -17.436 -10.456 -42.160  1.00  2.740          H  
ATOM  12334  N   GLY B 797     -16.669 -15.025 -43.436  1.00  1.730          N  
ATOM  12335  CA  GLY B 797     -15.274 -15.415 -43.576  1.00  1.720          C  
ATOM  12336  C   GLY B 797     -14.804 -15.984 -42.246  1.00  1.680          C  
ATOM  12337  O   GLY B 797     -15.467 -16.856 -41.673  1.00  2.010          O  
ATOM  12338  H   GLY B 797     -17.398 -15.520 -43.937  1.00  2.080          H  
ATOM  12339 1HA  GLY B 797     -15.169 -16.161 -44.363  1.00  2.060          H  
ATOM  12340 2HA  GLY B 797     -14.659 -14.555 -43.849  1.00  2.060          H  
ATOM  12341  N   ASN B 798     -13.693 -15.481 -41.709  1.00  1.420          N  
ATOM  12342  CA  ASN B 798     -13.204 -16.032 -40.448  1.00  1.460          C  
ATOM  12343  C   ASN B 798     -13.641 -15.279 -39.187  1.00  1.380          C  
ATOM  12344  O   ASN B 798     -13.156 -15.582 -38.091  1.00  1.380          O  
ATOM  12345  CB  ASN B 798     -11.703 -16.186 -40.513  1.00  2.030          C  
ATOM  12346  CG  ASN B 798     -11.310 -17.284 -41.491  1.00  2.030          C  
ATOM  12347  OD1 ASN B 798     -11.968 -18.333 -41.580  1.00  2.030          O  
ATOM  12348  ND2 ASN B 798     -10.256 -17.056 -42.236  1.00  2.030          N  
ATOM  12349  H   ASN B 798     -13.161 -14.741 -42.201  1.00  1.700          H  
ATOM  12350  HA  ASN B 798     -13.614 -17.036 -40.350  1.00  1.750          H  
ATOM  12351 1HB  ASN B 798     -11.250 -15.244 -40.831  1.00  2.430          H  
ATOM  12352 2HB  ASN B 798     -11.312 -16.434 -39.525  1.00  2.430          H  
ATOM  12353 1HD2 ASN B 798      -9.958 -17.739 -42.901  1.00  2.430          H  
ATOM  12354 2HD2 ASN B 798      -9.757 -16.195 -42.148  1.00  2.430          H  
ATOM  12355  N   ILE B 799     -14.579 -14.324 -39.303  1.00  1.350          N  
ATOM  12356  CA  ILE B 799     -15.070 -13.657 -38.089  1.00  1.310          C  
ATOM  12357  C   ILE B 799     -16.441 -14.141 -37.703  1.00  1.320          C  
ATOM  12358  O   ILE B 799     -17.391 -14.176 -38.499  1.00  1.370          O  
ATOM  12359  CB  ILE B 799     -15.129 -12.109 -38.124  1.00  1.850          C  
ATOM  12360  CG1 ILE B 799     -13.758 -11.543 -38.300  1.00  1.850          C  
ATOM  12361  CG2 ILE B 799     -15.797 -11.543 -36.782  1.00  1.850          C  
ATOM  12362  CD1 ILE B 799     -13.756 -10.046 -38.512  1.00  1.850          C  
ATOM  12363  H   ILE B 799     -14.960 -14.085 -40.228  1.00  1.620          H  
ATOM  12364  HA  ILE B 799     -14.403 -13.915 -37.267  1.00  1.570          H  
ATOM  12365  HB  ILE B 799     -15.717 -11.800 -38.985  1.00  2.220          H  
ATOM  12366 1HG1 ILE B 799     -13.155 -11.797 -37.432  1.00  2.220          H  
ATOM  12367 2HG1 ILE B 799     -13.312 -12.011 -39.175  1.00  2.220          H  
ATOM  12368 1HG2 ILE B 799     -15.862 -10.469 -36.798  1.00  2.220          H  
ATOM  12369 2HG2 ILE B 799     -16.803 -11.918 -36.656  1.00  2.220          H  
ATOM  12370 3HG2 ILE B 799     -15.193 -11.850 -35.921  1.00  2.220          H  
ATOM  12371 1HD1 ILE B 799     -12.759  -9.704 -38.678  1.00  2.220          H  
ATOM  12372 2HD1 ILE B 799     -14.354  -9.835 -39.364  1.00  2.220          H  
ATOM  12373 3HD1 ILE B 799     -14.155  -9.516 -37.666  1.00  2.220          H  
ATOM  12374  N   ILE B 800     -16.525 -14.534 -36.451  1.00  1.290          N  
ATOM  12375  CA  ILE B 800     -17.753 -14.994 -35.868  1.00  1.340          C  
ATOM  12376  C   ILE B 800     -18.260 -14.044 -34.804  1.00  1.330          C  
ATOM  12377  O   ILE B 800     -17.558 -13.699 -33.848  1.00  1.310          O  
ATOM  12378  CB  ILE B 800     -17.572 -16.377 -35.242  1.00  1.860          C  
ATOM  12379  CG1 ILE B 800     -17.061 -17.383 -36.248  1.00  1.860          C  
ATOM  12380  CG2 ILE B 800     -18.822 -16.806 -34.625  1.00  1.860          C  
ATOM  12381  CD1 ILE B 800     -17.907 -17.647 -37.420  1.00  1.860          C  
ATOM  12382  H   ILE B 800     -15.682 -14.475 -35.872  1.00  1.550          H  
ATOM  12383  HA  ILE B 800     -18.515 -15.040 -36.639  1.00  1.610          H  
ATOM  12384  HB  ILE B 800     -16.822 -16.321 -34.506  1.00  2.230          H  
ATOM  12385 1HG1 ILE B 800     -16.090 -17.042 -36.597  1.00  2.230          H  
ATOM  12386 2HG1 ILE B 800     -16.945 -18.310 -35.741  1.00  2.230          H  
ATOM  12387 1HG2 ILE B 800     -18.690 -17.776 -34.173  1.00  2.230          H  
ATOM  12388 2HG2 ILE B 800     -19.126 -16.109 -33.871  1.00  2.230          H  
ATOM  12389 3HG2 ILE B 800     -19.575 -16.848 -35.392  1.00  2.230          H  
ATOM  12390 1HD1 ILE B 800     -17.408 -18.381 -38.037  1.00  2.230          H  
ATOM  12391 2HD1 ILE B 800     -18.878 -18.030 -37.128  1.00  2.230          H  
ATOM  12392 3HD1 ILE B 800     -18.026 -16.739 -37.974  1.00  2.230          H  
ATOM  12393  N   LEU B 801     -19.500 -13.631 -34.957  1.00  1.360          N  
ATOM  12394  CA  LEU B 801     -20.101 -12.769 -33.965  1.00  1.380          C  
ATOM  12395  C   LEU B 801     -21.220 -13.521 -33.279  1.00  1.490          C  
ATOM  12396  O   LEU B 801     -22.176 -13.974 -33.918  1.00  1.600          O  
ATOM  12397  CB  LEU B 801     -20.602 -11.484 -34.611  1.00  1.920          C  
ATOM  12398  CG  LEU B 801     -19.547 -10.682 -35.394  1.00  1.920          C  
ATOM  12399  CD1 LEU B 801     -20.183  -9.525 -35.951  1.00  1.920          C  
ATOM  12400  CD2 LEU B 801     -18.474 -10.252 -34.552  1.00  1.920          C  
ATOM  12401  H   LEU B 801     -20.014 -13.936 -35.790  1.00  1.630          H  
ATOM  12402  HA  LEU B 801     -19.370 -12.526 -33.197  1.00  1.660          H  
ATOM  12403 1HB  LEU B 801     -21.394 -11.734 -35.302  1.00  2.310          H  
ATOM  12404 2HB  LEU B 801     -21.010 -10.844 -33.838  1.00  2.310          H  
ATOM  12405  HG  LEU B 801     -19.156 -11.288 -36.195  1.00  2.310          H  
ATOM  12406 1HD1 LEU B 801     -19.476  -8.948 -36.495  1.00  2.310          H  
ATOM  12407 2HD1 LEU B 801     -20.956  -9.876 -36.605  1.00  2.310          H  
ATOM  12408 3HD1 LEU B 801     -20.590  -8.911 -35.159  1.00  2.310          H  
ATOM  12409 1HD2 LEU B 801     -17.775  -9.678 -35.131  1.00  2.310          H  
ATOM  12410 2HD2 LEU B 801     -18.921  -9.654 -33.818  1.00  2.310          H  
ATOM  12411 3HD2 LEU B 801     -17.949 -11.086 -34.105  1.00  2.310          H  
ATOM  12412  N   ARG B 802     -21.098 -13.685 -31.970  1.00  1.480          N  
ATOM  12413  CA  ARG B 802     -22.113 -14.435 -31.251  1.00  1.580          C  
ATOM  12414  C   ARG B 802     -22.864 -13.559 -30.281  1.00  1.640          C  
ATOM  12415  O   ARG B 802     -22.279 -12.890 -29.424  1.00  1.610          O  
ATOM  12416  CB  ARG B 802     -21.512 -15.612 -30.498  1.00  2.170          C  
ATOM  12417  CG  ARG B 802     -20.880 -16.627 -31.387  1.00  2.170          C  
ATOM  12418  CD  ARG B 802     -20.306 -17.776 -30.674  1.00  2.170          C  
ATOM  12419  NE  ARG B 802     -19.590 -18.627 -31.606  1.00  2.170          N  
ATOM  12420  CZ  ARG B 802     -18.544 -19.422 -31.302  1.00  2.170          C  
ATOM  12421  NH1 ARG B 802     -18.073 -19.513 -30.089  1.00  2.170          N  
ATOM  12422  NH2 ARG B 802     -17.942 -20.129 -32.231  1.00  2.170          N  
ATOM  12423  H   ARG B 802     -20.282 -13.288 -31.489  1.00  1.780          H  
ATOM  12424  HA  ARG B 802     -22.822 -14.831 -31.969  1.00  1.900          H  
ATOM  12425 1HB  ARG B 802     -20.762 -15.254 -29.799  1.00  2.610          H  
ATOM  12426 2HB  ARG B 802     -22.294 -16.111 -29.923  1.00  2.610          H  
ATOM  12427 1HG  ARG B 802     -21.613 -16.983 -32.096  1.00  2.610          H  
ATOM  12428 2HG  ARG B 802     -20.078 -16.143 -31.907  1.00  2.610          H  
ATOM  12429 1HD  ARG B 802     -19.632 -17.440 -29.907  1.00  2.610          H  
ATOM  12430 2HD  ARG B 802     -21.112 -18.358 -30.228  1.00  2.610          H  
ATOM  12431  HE  ARG B 802     -19.900 -18.613 -32.569  1.00  2.610          H  
ATOM  12432 1HH1 ARG B 802     -18.500 -19.023 -29.322  1.00  2.610          H  
ATOM  12433 2HH1 ARG B 802     -17.245 -20.117 -29.944  1.00  2.610          H  
ATOM  12434 1HH2 ARG B 802     -18.256 -20.121 -33.190  1.00  2.610          H  
ATOM  12435 2HH2 ARG B 802     -17.126 -20.688 -31.939  1.00  2.610          H  
ATOM  12436  N   THR B 803     -24.175 -13.562 -30.415  1.00  1.760          N  
ATOM  12437  CA  THR B 803     -24.977 -12.752 -29.514  1.00  1.890          C  
ATOM  12438  C   THR B 803     -25.774 -13.694 -28.655  1.00  1.980          C  
ATOM  12439  O   THR B 803     -26.486 -14.557 -29.172  1.00  2.210          O  
ATOM  12440  CB  THR B 803     -25.924 -11.799 -30.253  1.00  2.590          C  
ATOM  12441  OG1 THR B 803     -25.176 -10.925 -31.087  1.00  2.590          O  
ATOM  12442  CG2 THR B 803     -26.675 -10.942 -29.235  1.00  2.590          C  
ATOM  12443  H   THR B 803     -24.589 -14.155 -31.144  1.00  2.110          H  
ATOM  12444  HA  THR B 803     -24.327 -12.166 -28.867  1.00  2.270          H  
ATOM  12445  HB  THR B 803     -26.608 -12.368 -30.850  1.00  3.110          H  
ATOM  12446  HG1 THR B 803     -24.798 -11.432 -31.808  1.00  3.110          H  
ATOM  12447 1HG2 THR B 803     -27.319 -10.265 -29.758  1.00  3.110          H  
ATOM  12448 2HG2 THR B 803     -27.268 -11.567 -28.571  1.00  3.110          H  
ATOM  12449 3HG2 THR B 803     -25.955 -10.372 -28.644  1.00  3.110          H  
ATOM  12450  N   THR B 804     -25.636 -13.547 -27.345  1.00  1.920          N  
ATOM  12451  CA  THR B 804     -26.316 -14.449 -26.423  1.00  2.080          C  
ATOM  12452  C   THR B 804     -27.152 -13.655 -25.434  1.00  2.290          C  
ATOM  12453  O   THR B 804     -26.703 -12.635 -24.896  1.00  2.700          O  
ATOM  12454  CB  THR B 804     -25.283 -15.335 -25.667  1.00  2.850          C  
ATOM  12455  OG1 THR B 804     -24.482 -16.052 -26.606  1.00  2.850          O  
ATOM  12456  CG2 THR B 804     -25.990 -16.382 -24.816  1.00  2.850          C  
ATOM  12457  H   THR B 804     -25.025 -12.794 -27.005  1.00  2.300          H  
ATOM  12458  HA  THR B 804     -27.000 -15.083 -26.974  1.00  2.500          H  
ATOM  12459  HB  THR B 804     -24.651 -14.711 -25.041  1.00  3.420          H  
ATOM  12460  HG1 THR B 804     -23.885 -15.435 -27.030  1.00  3.420          H  
ATOM  12461 1HG2 THR B 804     -25.247 -16.994 -24.315  1.00  3.420          H  
ATOM  12462 2HG2 THR B 804     -26.607 -15.914 -24.079  1.00  3.420          H  
ATOM  12463 3HG2 THR B 804     -26.602 -17.010 -25.449  1.00  3.420          H  
ATOM  12464  N   GLY B 805     -28.394 -14.088 -25.214  1.00  2.260          N  
ATOM  12465  CA  GLY B 805     -29.230 -13.401 -24.222  1.00  2.620          C  
ATOM  12466  C   GLY B 805     -28.652 -13.648 -22.826  1.00  2.880          C  
ATOM  12467  O   GLY B 805     -27.999 -14.663 -22.597  1.00  3.060          O  
ATOM  12468  H   GLY B 805     -28.735 -14.911 -25.730  1.00  2.710          H  
ATOM  12469 1HA  GLY B 805     -29.261 -12.331 -24.434  1.00  3.140          H  
ATOM  12470 2HA  GLY B 805     -30.252 -13.775 -24.274  1.00  3.140          H  
ATOM  12471  N   TRP B 806     -28.852 -12.736 -21.884  1.00  3.340          N  
ATOM  12472  CA  TRP B 806     -28.339 -13.001 -20.546  1.00  3.880          C  
ATOM  12473  C   TRP B 806     -29.250 -13.964 -19.778  1.00  3.890          C  
ATOM  12474  O   TRP B 806     -30.459 -13.738 -19.670  1.00  3.830          O  
ATOM  12475  CB  TRP B 806     -28.113 -11.696 -19.769  1.00  5.220          C  
ATOM  12476  CG  TRP B 806     -27.550 -11.880 -18.369  1.00  5.220          C  
ATOM  12477  CD1 TRP B 806     -26.609 -12.778 -17.969  1.00  5.220          C  
ATOM  12478  CD2 TRP B 806     -27.886 -11.119 -17.192  1.00  5.220          C  
ATOM  12479  NE1 TRP B 806     -26.366 -12.650 -16.639  1.00  5.220          N  
ATOM  12480  CE2 TRP B 806     -27.122 -11.634 -16.144  1.00  5.220          C  
ATOM  12481  CE3 TRP B 806     -28.753 -10.069 -16.947  1.00  5.220          C  
ATOM  12482  CZ2 TRP B 806     -27.199 -11.124 -14.860  1.00  5.220          C  
ATOM  12483  CZ3 TRP B 806     -28.834  -9.556 -15.659  1.00  5.220          C  
ATOM  12484  CH2 TRP B 806     -28.074 -10.070 -14.643  1.00  5.220          C  
ATOM  12485  H   TRP B 806     -29.388 -11.878 -22.063  1.00  4.010          H  
ATOM  12486  HA  TRP B 806     -27.367 -13.479 -20.655  1.00  4.660          H  
ATOM  12487 1HB  TRP B 806     -27.432 -11.057 -20.328  1.00  6.260          H  
ATOM  12488 2HB  TRP B 806     -29.062 -11.170 -19.685  1.00  6.260          H  
ATOM  12489  HD1 TRP B 806     -26.127 -13.511 -18.610  1.00  6.260          H  
ATOM  12490  HE1 TRP B 806     -25.717 -13.222 -16.100  1.00  6.260          H  
ATOM  12491  HE3 TRP B 806     -29.356  -9.661 -17.750  1.00  6.260          H  
ATOM  12492  HZ2 TRP B 806     -26.603 -11.523 -14.040  1.00  6.260          H  
ATOM  12493  HZ3 TRP B 806     -29.517  -8.732 -15.475  1.00  6.260          H  
ATOM  12494  HH2 TRP B 806     -28.161  -9.640 -13.642  1.00  6.260          H  
ATOM  12495  N   GLY B 807     -28.670 -15.020 -19.191  1.00  3.890          N  
ATOM  12496  CA  GLY B 807     -29.411 -16.025 -18.409  1.00  3.890          C  
ATOM  12497  C   GLY B 807     -30.189 -15.424 -17.227  1.00  3.890          C  
ATOM  12498  O   GLY B 807     -31.147 -16.019 -16.717  1.00  3.890          O  
ATOM  12499  H   GLY B 807     -27.684 -15.188 -19.354  1.00  4.670          H  
ATOM  12500 1HA  GLY B 807     -30.099 -16.554 -19.072  1.00  4.670          H  
ATOM  12501 2HA  GLY B 807     -28.708 -16.771 -18.038  1.00  4.670          H  
ATOM  12502  N   GLY B 808     -29.819 -14.202 -16.840  1.00  3.890          N  
ATOM  12503  CA  GLY B 808     -30.458 -13.441 -15.776  1.00  3.890          C  
ATOM  12504  C   GLY B 808     -31.929 -13.184 -16.104  1.00  3.890          C  
ATOM  12505  O   GLY B 808     -32.711 -12.832 -15.220  1.00  3.890          O  
ATOM  12506  H   GLY B 808     -29.030 -13.786 -17.316  1.00  4.670          H  
ATOM  12507 1HA  GLY B 808     -30.375 -13.986 -14.837  1.00  4.670          H  
ATOM  12508 2HA  GLY B 808     -29.944 -12.494 -15.642  1.00  4.670          H  
ATOM  12509  N   THR B 809     -32.303 -13.387 -17.379  1.00  3.890          N  
ATOM  12510  CA  THR B 809     -33.658 -13.242 -17.870  1.00  3.890          C  
ATOM  12511  C   THR B 809     -34.239 -11.854 -17.614  1.00  3.890          C  
ATOM  12512  O   THR B 809     -35.364 -11.685 -17.138  1.00  3.890          O  
ATOM  12513  CB  THR B 809     -34.513 -14.388 -17.286  1.00  5.450          C  
ATOM  12514  OG1 THR B 809     -33.759 -15.636 -17.397  1.00  5.450          O  
ATOM  12515  CG2 THR B 809     -35.827 -14.552 -18.063  1.00  5.450          C  
ATOM  12516  H   THR B 809     -31.594 -13.662 -18.063  1.00  4.670          H  
ATOM  12517  HA  THR B 809     -33.629 -13.385 -18.950  1.00  4.670          H  
ATOM  12518  HB  THR B 809     -34.730 -14.186 -16.237  1.00  6.540          H  
ATOM  12519  HG1 THR B 809     -32.883 -15.589 -16.909  1.00  6.540          H  
ATOM  12520 1HG2 THR B 809     -36.392 -15.378 -17.637  1.00  6.540          H  
ATOM  12521 2HG2 THR B 809     -36.427 -13.652 -18.009  1.00  6.540          H  
ATOM  12522 3HG2 THR B 809     -35.601 -14.768 -19.104  1.00  6.540          H  
ATOM  12523  N   THR B 810     -33.434 -10.865 -17.979  1.00  3.890          N  
ATOM  12524  CA  THR B 810     -33.726  -9.444 -17.918  1.00  3.890          C  
ATOM  12525  C   THR B 810     -33.476  -8.973 -19.341  1.00  3.890          C  
ATOM  12526  O   THR B 810     -33.282  -9.792 -20.238  1.00  3.890          O  
ATOM  12527  CB  THR B 810     -32.803  -8.646 -16.977  1.00  5.450          C  
ATOM  12528  OG1 THR B 810     -31.501  -8.520 -17.568  1.00  5.450          O  
ATOM  12529  CG2 THR B 810     -32.659  -9.392 -15.657  1.00  5.450          C  
ATOM  12530  H   THR B 810     -32.535 -11.137 -18.348  1.00  4.670          H  
ATOM  12531  HA  THR B 810     -34.772  -9.279 -17.657  1.00  4.670          H  
ATOM  12532  HB  THR B 810     -33.225  -7.659 -16.796  1.00  6.540          H  
ATOM  12533  HG1 THR B 810     -30.969  -7.923 -17.019  1.00  6.540          H  
ATOM  12534 1HG2 THR B 810     -32.008  -8.833 -14.990  1.00  6.540          H  
ATOM  12535 2HG2 THR B 810     -33.637  -9.508 -15.195  1.00  6.540          H  
ATOM  12536 3HG2 THR B 810     -32.230 -10.363 -15.834  1.00  6.540          H  
ATOM  12537  N   ALA B 811     -33.438  -7.668 -19.577  1.00  3.890          N  
ATOM  12538  CA  ALA B 811     -33.199  -7.173 -20.939  1.00  3.890          C  
ATOM  12539  C   ALA B 811     -31.710  -7.243 -21.324  1.00  3.890          C  
ATOM  12540  O   ALA B 811     -31.341  -6.824 -22.418  1.00  3.890          O  
ATOM  12541  CB  ALA B 811     -33.691  -5.742 -21.087  1.00  5.450          C  
ATOM  12542  H   ALA B 811     -33.589  -7.017 -18.821  1.00  4.670          H  
ATOM  12543  HA  ALA B 811     -33.752  -7.811 -21.628  1.00  4.670          H  
ATOM  12544 1HB  ALA B 811     -33.528  -5.411 -22.114  1.00  6.540          H  
ATOM  12545 2HB  ALA B 811     -34.754  -5.694 -20.855  1.00  6.540          H  
ATOM  12546 3HB  ALA B 811     -33.140  -5.094 -20.409  1.00  6.540          H  
ATOM  12547  N   GLY B 812     -30.854  -7.704 -20.404  1.00  3.890          N  
ATOM  12548  CA  GLY B 812     -29.420  -7.825 -20.646  1.00  3.890          C  
ATOM  12549  C   GLY B 812     -29.072  -8.907 -21.679  1.00  3.330          C  
ATOM  12550  O   GLY B 812     -29.784  -9.909 -21.842  1.00  3.600          O  
ATOM  12551  H   GLY B 812     -31.226  -8.013 -19.509  1.00  4.670          H  
ATOM  12552 1HA  GLY B 812     -29.032  -6.864 -20.988  1.00  4.670          H  
ATOM  12553 2HA  GLY B 812     -28.917  -8.050 -19.706  1.00  4.670          H  
ATOM  12554  N   TYR B 813     -27.946  -8.692 -22.355  1.00  2.830          N  
ATOM  12555  CA  TYR B 813     -27.392  -9.570 -23.385  1.00  2.440          C  
ATOM  12556  C   TYR B 813     -25.921  -9.262 -23.558  1.00  2.220          C  
ATOM  12557  O   TYR B 813     -25.434  -8.256 -23.041  1.00  2.450          O  
ATOM  12558  CB  TYR B 813     -28.129  -9.368 -24.705  1.00  3.570          C  
ATOM  12559  CG  TYR B 813     -28.043  -7.945 -25.181  1.00  3.570          C  
ATOM  12560  CD1 TYR B 813     -27.046  -7.523 -26.042  1.00  3.570          C  
ATOM  12561  CD2 TYR B 813     -28.977  -7.049 -24.719  1.00  3.570          C  
ATOM  12562  CE1 TYR B 813     -27.004  -6.198 -26.421  1.00  3.570          C  
ATOM  12563  CE2 TYR B 813     -28.942  -5.743 -25.087  1.00  3.570          C  
ATOM  12564  CZ  TYR B 813     -27.970  -5.301 -25.934  1.00  3.570          C  
ATOM  12565  OH  TYR B 813     -27.935  -3.967 -26.294  1.00  3.570          O  
ATOM  12566  H   TYR B 813     -27.433  -7.847 -22.151  1.00  3.400          H  
ATOM  12567  HA  TYR B 813     -27.479 -10.608 -23.069  1.00  2.930          H  
ATOM  12568 1HB  TYR B 813     -27.706 -10.022 -25.474  1.00  4.290          H  
ATOM  12569 2HB  TYR B 813     -29.180  -9.631 -24.588  1.00  4.290          H  
ATOM  12570  HD1 TYR B 813     -26.295  -8.223 -26.410  1.00  4.290          H  
ATOM  12571  HD2 TYR B 813     -29.750  -7.390 -24.051  1.00  4.290          H  
ATOM  12572  HE1 TYR B 813     -26.219  -5.856 -27.086  1.00  4.290          H  
ATOM  12573  HE2 TYR B 813     -29.695  -5.048 -24.703  1.00  4.290          H  
ATOM  12574  HH  TYR B 813     -28.580  -3.449 -25.743  1.00  4.290          H  
ATOM  12575  N   ARG B 814     -25.209 -10.112 -24.292  1.00  2.010          N  
ATOM  12576  CA  ARG B 814     -23.807  -9.821 -24.605  1.00  1.860          C  
ATOM  12577  C   ARG B 814     -23.431 -10.149 -26.053  1.00  1.740          C  
ATOM  12578  O   ARG B 814     -23.858 -11.173 -26.606  1.00  1.770          O  
ATOM  12579  CB  ARG B 814     -22.906 -10.628 -23.689  1.00  2.660          C  
ATOM  12580  CG  ARG B 814     -22.977 -12.129 -23.926  1.00  2.660          C  
ATOM  12581  CD  ARG B 814     -22.277 -12.899 -22.910  1.00  2.660          C  
ATOM  12582  NE  ARG B 814     -22.952 -12.857 -21.630  1.00  2.660          N  
ATOM  12583  CZ  ARG B 814     -22.549 -13.535 -20.546  1.00  2.660          C  
ATOM  12584  NH1 ARG B 814     -21.474 -14.288 -20.612  1.00  2.660          N  
ATOM  12585  NH2 ARG B 814     -23.241 -13.449 -19.434  1.00  2.660          N  
ATOM  12586  H   ARG B 814     -25.664 -10.961 -24.641  1.00  2.410          H  
ATOM  12587  HA  ARG B 814     -23.624  -8.757 -24.440  1.00  2.230          H  
ATOM  12588 1HB  ARG B 814     -21.881 -10.345 -23.851  1.00  3.200          H  
ATOM  12589 2HB  ARG B 814     -23.141 -10.416 -22.647  1.00  3.200          H  
ATOM  12590 1HG  ARG B 814     -24.020 -12.451 -23.942  1.00  3.200          H  
ATOM  12591 2HG  ARG B 814     -22.505 -12.375 -24.876  1.00  3.200          H  
ATOM  12592 1HD  ARG B 814     -22.223 -13.937 -23.236  1.00  3.200          H  
ATOM  12593 2HD  ARG B 814     -21.272 -12.505 -22.787  1.00  3.200          H  
ATOM  12594  HE  ARG B 814     -23.788 -12.288 -21.554  1.00  3.200          H  
ATOM  12595 1HH1 ARG B 814     -20.949 -14.347 -21.481  1.00  3.200          H  
ATOM  12596 2HH1 ARG B 814     -21.163 -14.810 -19.809  1.00  3.200          H  
ATOM  12597 1HH2 ARG B 814     -24.067 -12.869 -19.408  1.00  3.200          H  
ATOM  12598 2HH2 ARG B 814     -22.960 -13.972 -18.617  1.00  3.200          H  
ATOM  12599  N   LEU B 815     -22.582  -9.303 -26.653  1.00  1.660          N  
ATOM  12600  CA  LEU B 815     -22.039  -9.556 -27.998  1.00  1.550          C  
ATOM  12601  C   LEU B 815     -20.548  -9.952 -27.954  1.00  1.480          C  
ATOM  12602  O   LEU B 815     -19.679  -9.143 -27.635  1.00  1.510          O  
ATOM  12603  CB  LEU B 815     -22.256  -8.313 -28.881  1.00  2.210          C  
ATOM  12604  CG  LEU B 815     -21.680  -8.354 -30.316  1.00  2.210          C  
ATOM  12605  CD1 LEU B 815     -22.330  -9.462 -31.151  1.00  2.210          C  
ATOM  12606  CD2 LEU B 815     -21.921  -6.972 -30.982  1.00  2.210          C  
ATOM  12607  H   LEU B 815     -22.303  -8.445 -26.155  1.00  1.990          H  
ATOM  12608  HA  LEU B 815     -22.592 -10.387 -28.431  1.00  1.860          H  
ATOM  12609 1HB  LEU B 815     -23.326  -8.137 -28.960  1.00  2.660          H  
ATOM  12610 2HB  LEU B 815     -21.807  -7.456 -28.373  1.00  2.660          H  
ATOM  12611  HG  LEU B 815     -20.627  -8.566 -30.256  1.00  2.660          H  
ATOM  12612 1HD1 LEU B 815     -21.902  -9.461 -32.146  1.00  2.660          H  
ATOM  12613 2HD1 LEU B 815     -22.163 -10.438 -30.698  1.00  2.660          H  
ATOM  12614 3HD1 LEU B 815     -23.392  -9.270 -31.217  1.00  2.660          H  
ATOM  12615 1HD2 LEU B 815     -21.520  -6.964 -31.993  1.00  2.660          H  
ATOM  12616 2HD2 LEU B 815     -22.984  -6.775 -31.025  1.00  2.660          H  
ATOM  12617 3HD2 LEU B 815     -21.427  -6.199 -30.392  1.00  2.660          H  
ATOM  12618  N   SER B 816     -20.252 -11.196 -28.332  1.00  1.460          N  
ATOM  12619  CA  SER B 816     -18.896 -11.758 -28.252  1.00  1.430          C  
ATOM  12620  C   SER B 816     -18.229 -11.948 -29.629  1.00  1.350          C  
ATOM  12621  O   SER B 816     -18.840 -12.470 -30.572  1.00  1.370          O  
ATOM  12622  CB  SER B 816     -18.971 -13.080 -27.537  1.00  2.010          C  
ATOM  12623  OG  SER B 816     -17.712 -13.636 -27.399  1.00  2.010          O  
ATOM  12624  H   SER B 816     -21.016 -11.799 -28.639  1.00  1.750          H  
ATOM  12625  HA  SER B 816     -18.275 -11.079 -27.669  1.00  1.720          H  
ATOM  12626 1HB  SER B 816     -19.431 -12.949 -26.564  1.00  2.420          H  
ATOM  12627 2HB  SER B 816     -19.611 -13.752 -28.102  1.00  2.420          H  
ATOM  12628  HG  SER B 816     -17.856 -14.547 -27.096  1.00  2.420          H  
ATOM  12629  N   PHE B 817     -16.983 -11.475 -29.780  1.00  1.300          N  
ATOM  12630  CA  PHE B 817     -16.277 -11.543 -31.072  1.00  1.260          C  
ATOM  12631  C   PHE B 817     -15.185 -12.607 -31.106  1.00  1.330          C  
ATOM  12632  O   PHE B 817     -14.242 -12.547 -30.305  1.00  1.460          O  
ATOM  12633  CB  PHE B 817     -15.573 -10.218 -31.365  1.00  1.780          C  
ATOM  12634  CG  PHE B 817     -16.415  -8.977 -31.599  1.00  1.780          C  
ATOM  12635  CD1 PHE B 817     -17.777  -8.976 -31.620  1.00  1.780          C  
ATOM  12636  CD2 PHE B 817     -15.784  -7.786 -31.832  1.00  1.780          C  
ATOM  12637  CE1 PHE B 817     -18.464  -7.827 -31.891  1.00  1.780          C  
ATOM  12638  CE2 PHE B 817     -16.483  -6.634 -32.083  1.00  1.780          C  
ATOM  12639  CZ  PHE B 817     -17.834  -6.670 -32.120  1.00  1.780          C  
ATOM  12640  H   PHE B 817     -16.494 -11.072 -28.976  1.00  1.560          H  
ATOM  12641  HA  PHE B 817     -16.996 -11.775 -31.860  1.00  1.510          H  
ATOM  12642 1HB  PHE B 817     -14.927 -10.021 -30.536  1.00  2.140          H  
ATOM  12643 2HB  PHE B 817     -14.939 -10.351 -32.236  1.00  2.140          H  
ATOM  12644  HD1 PHE B 817     -18.334  -9.890 -31.453  1.00  2.140          H  
ATOM  12645  HD2 PHE B 817     -14.707  -7.773 -31.816  1.00  2.140          H  
ATOM  12646  HE1 PHE B 817     -19.518  -7.857 -31.940  1.00  2.140          H  
ATOM  12647  HE2 PHE B 817     -15.957  -5.702 -32.266  1.00  2.140          H  
ATOM  12648  HZ  PHE B 817     -18.415  -5.780 -32.334  1.00  2.140          H  
ATOM  12649  N   TYR B 818     -15.255 -13.513 -32.094  1.00  1.300          N  
ATOM  12650  CA  TYR B 818     -14.288 -14.608 -32.251  1.00  1.380          C  
ATOM  12651  C   TYR B 818     -13.669 -14.700 -33.643  1.00  1.290          C  
ATOM  12652  O   TYR B 818     -14.258 -14.301 -34.652  1.00  1.210          O  
ATOM  12653  CB  TYR B 818     -14.956 -15.967 -32.018  1.00  1.900          C  
ATOM  12654  CG  TYR B 818     -15.566 -16.132 -30.730  1.00  1.900          C  
ATOM  12655  CD1 TYR B 818     -16.841 -15.662 -30.578  1.00  1.900          C  
ATOM  12656  CD2 TYR B 818     -14.899 -16.755 -29.690  1.00  1.900          C  
ATOM  12657  CE1 TYR B 818     -17.451 -15.778 -29.411  1.00  1.900          C  
ATOM  12658  CE2 TYR B 818     -15.534 -16.881 -28.481  1.00  1.900          C  
ATOM  12659  CZ  TYR B 818     -16.816 -16.380 -28.346  1.00  1.900          C  
ATOM  12660  OH  TYR B 818     -17.491 -16.449 -27.149  1.00  1.900          O  
ATOM  12661  H   TYR B 818     -16.063 -13.484 -32.726  1.00  1.560          H  
ATOM  12662  HA  TYR B 818     -13.480 -14.466 -31.537  1.00  1.660          H  
ATOM  12663 1HB  TYR B 818     -15.710 -16.113 -32.743  1.00  2.280          H  
ATOM  12664 2HB  TYR B 818     -14.219 -16.762 -32.150  1.00  2.280          H  
ATOM  12665  HD1 TYR B 818     -17.356 -15.179 -31.412  1.00  2.280          H  
ATOM  12666  HD2 TYR B 818     -13.884 -17.137 -29.827  1.00  2.280          H  
ATOM  12667  HE1 TYR B 818     -18.452 -15.388 -29.302  1.00  2.280          H  
ATOM  12668  HE2 TYR B 818     -15.031 -17.360 -27.641  1.00  2.280          H  
ATOM  12669  HH  TYR B 818     -16.943 -16.879 -26.480  1.00  2.280          H  
ATOM  12670  N   ARG B 819     -12.494 -15.303 -33.687  1.00  1.390          N  
ATOM  12671  CA  ARG B 819     -11.825 -15.672 -34.924  1.00  1.380          C  
ATOM  12672  C   ARG B 819     -11.849 -17.186 -35.029  1.00  1.480          C  
ATOM  12673  O   ARG B 819     -11.603 -17.879 -34.034  1.00  1.680          O  
ATOM  12674  CB  ARG B 819     -10.405 -15.179 -34.920  1.00  1.940          C  
ATOM  12675  CG  ARG B 819      -9.586 -15.475 -36.147  1.00  1.940          C  
ATOM  12676  CD  ARG B 819      -8.238 -15.001 -35.938  1.00  1.940          C  
ATOM  12677  NE  ARG B 819      -7.581 -15.751 -34.862  1.00  1.940          N  
ATOM  12678  CZ  ARG B 819      -6.482 -15.358 -34.190  1.00  1.940          C  
ATOM  12679  NH1 ARG B 819      -5.886 -14.234 -34.501  1.00  1.940          N  
ATOM  12680  NH2 ARG B 819      -6.009 -16.117 -33.206  1.00  1.940          N  
ATOM  12681  H   ARG B 819     -12.056 -15.546 -32.794  1.00  1.670          H  
ATOM  12682  HA  ARG B 819     -12.359 -15.244 -35.770  1.00  1.660          H  
ATOM  12683 1HB  ARG B 819     -10.438 -14.109 -34.858  1.00  2.320          H  
ATOM  12684 2HB  ARG B 819      -9.896 -15.545 -34.036  1.00  2.320          H  
ATOM  12685 1HG  ARG B 819      -9.539 -16.548 -36.338  1.00  2.320          H  
ATOM  12686 2HG  ARG B 819     -10.013 -14.964 -37.013  1.00  2.320          H  
ATOM  12687 1HD  ARG B 819      -7.682 -15.137 -36.846  1.00  2.320          H  
ATOM  12688 2HD  ARG B 819      -8.268 -13.946 -35.664  1.00  2.320          H  
ATOM  12689  HE  ARG B 819      -8.004 -16.629 -34.595  1.00  2.320          H  
ATOM  12690 1HH1 ARG B 819      -6.226 -13.669 -35.298  1.00  2.320          H  
ATOM  12691 2HH1 ARG B 819      -5.081 -13.928 -33.986  1.00  2.320          H  
ATOM  12692 1HH2 ARG B 819      -6.475 -16.994 -32.949  1.00  2.320          H  
ATOM  12693 2HH2 ARG B 819      -5.199 -15.828 -32.684  1.00  2.320          H  
ATOM  12694  N   VAL B 820     -12.119 -17.720 -36.219  1.00  1.460          N  
ATOM  12695  CA  VAL B 820     -12.143 -19.180 -36.333  1.00  1.660          C  
ATOM  12696  C   VAL B 820     -11.335 -19.821 -37.440  1.00  1.840          C  
ATOM  12697  O   VAL B 820     -10.953 -19.192 -38.429  1.00  2.160          O  
ATOM  12698  CB  VAL B 820     -13.583 -19.695 -36.461  1.00  2.240          C  
ATOM  12699  CG1 VAL B 820     -14.368 -19.323 -35.215  1.00  2.240          C  
ATOM  12700  CG2 VAL B 820     -14.231 -19.119 -37.752  1.00  2.240          C  
ATOM  12701  H   VAL B 820     -12.329 -17.102 -37.013  1.00  1.750          H  
ATOM  12702  HA  VAL B 820     -11.753 -19.586 -35.404  1.00  1.990          H  
ATOM  12703  HB  VAL B 820     -13.565 -20.785 -36.516  1.00  2.690          H  
ATOM  12704 1HG1 VAL B 820     -15.361 -19.733 -35.288  1.00  2.690          H  
ATOM  12705 2HG1 VAL B 820     -13.875 -19.750 -34.353  1.00  2.690          H  
ATOM  12706 3HG1 VAL B 820     -14.421 -18.244 -35.101  1.00  2.690          H  
ATOM  12707 1HG2 VAL B 820     -15.244 -19.496 -37.851  1.00  2.690          H  
ATOM  12708 2HG2 VAL B 820     -14.253 -18.034 -37.698  1.00  2.690          H  
ATOM  12709 3HG2 VAL B 820     -13.655 -19.417 -38.632  1.00  2.690          H  
ATOM  12710  N   ASN B 821     -11.146 -21.127 -37.252  1.00  2.150          N  
ATOM  12711  CA  ASN B 821     -10.508 -22.041 -38.177  1.00  2.490          C  
ATOM  12712  C   ASN B 821     -11.382 -23.299 -38.321  1.00  2.450          C  
ATOM  12713  O   ASN B 821     -11.643 -24.020 -37.337  1.00  2.490          O  
ATOM  12714  CB  ASN B 821      -9.097 -22.388 -37.735  1.00  3.350          C  
ATOM  12715  CG  ASN B 821      -8.351 -23.195 -38.779  1.00  3.350          C  
ATOM  12716  OD1 ASN B 821      -8.909 -24.098 -39.424  1.00  3.350          O  
ATOM  12717  ND2 ASN B 821      -7.084 -22.886 -38.955  1.00  3.350          N  
ATOM  12718  H   ASN B 821     -11.454 -21.516 -36.355  1.00  2.580          H  
ATOM  12719  HA  ASN B 821     -10.455 -21.564 -39.158  1.00  2.990          H  
ATOM  12720 1HB  ASN B 821      -8.542 -21.469 -37.535  1.00  4.020          H  
ATOM  12721 2HB  ASN B 821      -9.139 -22.955 -36.806  1.00  4.020          H  
ATOM  12722 1HD2 ASN B 821      -6.532 -23.391 -39.628  1.00  4.020          H  
ATOM  12723 2HD2 ASN B 821      -6.669 -22.152 -38.415  1.00  4.020          H  
ATOM  12724  N   ASP B 822     -11.815 -23.578 -39.560  1.00  2.940          N  
ATOM  12725  CA  ASP B 822     -12.718 -24.690 -39.899  1.00  3.360          C  
ATOM  12726  C   ASP B 822     -12.228 -26.055 -39.415  1.00  3.330          C  
ATOM  12727  O   ASP B 822     -13.021 -26.989 -39.292  1.00  3.660          O  
ATOM  12728  CB  ASP B 822     -12.938 -24.766 -41.412  1.00  4.540          C  
ATOM  12729  CG  ASP B 822     -13.806 -23.633 -41.956  1.00  4.540          C  
ATOM  12730  OD1 ASP B 822     -14.444 -22.957 -41.177  1.00  4.540          O  
ATOM  12731  OD2 ASP B 822     -13.808 -23.432 -43.139  1.00  4.540          O  
ATOM  12732  H   ASP B 822     -11.541 -22.948 -40.305  1.00  3.530          H  
ATOM  12733  HA  ASP B 822     -13.681 -24.494 -39.428  1.00  4.030          H  
ATOM  12734 1HB  ASP B 822     -11.972 -24.750 -41.921  1.00  5.440          H  
ATOM  12735 2HB  ASP B 822     -13.414 -25.717 -41.656  1.00  5.440          H  
ATOM  12736  N   ASP B 823     -10.930 -26.173 -39.126  1.00  3.170          N  
ATOM  12737  CA  ASP B 823     -10.329 -27.406 -38.628  1.00  3.160          C  
ATOM  12738  C   ASP B 823     -10.905 -27.808 -37.261  1.00  2.930          C  
ATOM  12739  O   ASP B 823     -10.727 -28.948 -36.824  1.00  3.200          O  
ATOM  12740  CB  ASP B 823      -8.809 -27.279 -38.483  1.00  4.430          C  
ATOM  12741  CG  ASP B 823      -8.028 -27.255 -39.813  1.00  4.430          C  
ATOM  12742  OD1 ASP B 823      -8.579 -27.586 -40.839  1.00  4.430          O  
ATOM  12743  OD2 ASP B 823      -6.869 -26.909 -39.771  1.00  4.430          O  
ATOM  12744  H   ASP B 823     -10.325 -25.360 -39.255  1.00  3.800          H  
ATOM  12745  HA  ASP B 823     -10.546 -28.202 -39.339  1.00  3.790          H  
ATOM  12746 1HB  ASP B 823      -8.582 -26.365 -37.936  1.00  5.310          H  
ATOM  12747 2HB  ASP B 823      -8.439 -28.111 -37.884  1.00  5.310          H  
ATOM  12748  N   GLY B 824     -11.565 -26.870 -36.564  1.00  2.780          N  
ATOM  12749  CA  GLY B 824     -12.123 -27.157 -35.247  1.00  2.800          C  
ATOM  12750  C   GLY B 824     -11.488 -26.341 -34.125  1.00  2.850          C  
ATOM  12751  O   GLY B 824     -11.273 -26.854 -33.024  1.00  3.380          O  
ATOM  12752  H   GLY B 824     -11.684 -25.940 -36.972  1.00  3.340          H  
ATOM  12753 1HA  GLY B 824     -13.194 -26.957 -35.272  1.00  3.360          H  
ATOM  12754 2HA  GLY B 824     -12.010 -28.217 -35.031  1.00  3.360          H  
ATOM  12755  N   SER B 825     -11.180 -25.071 -34.399  1.00  2.670          N  
ATOM  12756  CA  SER B 825     -10.555 -24.206 -33.396  1.00  2.840          C  
ATOM  12757  C   SER B 825     -11.040 -22.759 -33.448  1.00  2.440          C  
ATOM  12758  O   SER B 825     -11.416 -22.238 -34.508  1.00  2.590          O  
ATOM  12759  CB  SER B 825      -9.053 -24.234 -33.542  1.00  3.910          C  
ATOM  12760  OG  SER B 825      -8.456 -23.373 -32.616  1.00  3.910          O  
ATOM  12761  H   SER B 825     -11.382 -24.700 -35.329  1.00  3.200          H  
ATOM  12762  HA  SER B 825     -10.804 -24.599 -32.410  1.00  3.410          H  
ATOM  12763 1HB  SER B 825      -8.694 -25.250 -33.386  1.00  4.690          H  
ATOM  12764 2HB  SER B 825      -8.778 -23.938 -34.551  1.00  4.690          H  
ATOM  12765  HG  SER B 825      -7.508 -23.500 -32.711  1.00  4.690          H  
ATOM  12766  N   GLU B 826     -11.062 -22.114 -32.277  1.00  2.550          N  
ATOM  12767  CA  GLU B 826     -11.477 -20.716 -32.181  1.00  2.480          C  
ATOM  12768  C   GLU B 826     -10.626 -19.936 -31.189  1.00  2.310          C  
ATOM  12769  O   GLU B 826     -10.074 -20.508 -30.245  1.00  2.860          O  
ATOM  12770  CB  GLU B 826     -12.939 -20.613 -31.722  1.00  3.500          C  
ATOM  12771  CG  GLU B 826     -13.196 -21.098 -30.275  1.00  3.500          C  
ATOM  12772  CD  GLU B 826     -14.650 -21.021 -29.858  1.00  3.500          C  
ATOM  12773  OE1 GLU B 826     -15.497 -20.901 -30.711  1.00  3.500          O  
ATOM  12774  OE2 GLU B 826     -14.915 -21.060 -28.679  1.00  3.500          O  
ATOM  12775  H   GLU B 826     -10.745 -22.600 -31.448  1.00  3.060          H  
ATOM  12776  HA  GLU B 826     -11.370 -20.251 -33.158  1.00  2.980          H  
ATOM  12777 1HB  GLU B 826     -13.270 -19.572 -31.795  1.00  4.200          H  
ATOM  12778 2HB  GLU B 826     -13.568 -21.204 -32.387  1.00  4.200          H  
ATOM  12779 1HG  GLU B 826     -12.854 -22.128 -30.183  1.00  4.200          H  
ATOM  12780 2HG  GLU B 826     -12.613 -20.489 -29.587  1.00  4.200          H  
ATOM  12781  N   THR B 827     -10.558 -18.622 -31.407  1.00  2.130          N  
ATOM  12782  CA  THR B 827      -9.893 -17.662 -30.521  1.00  2.130          C  
ATOM  12783  C   THR B 827     -10.825 -16.493 -30.192  1.00  1.740          C  
ATOM  12784  O   THR B 827     -11.441 -15.904 -31.085  1.00  2.210          O  
ATOM  12785  CB  THR B 827      -8.610 -17.096 -31.185  1.00  2.980          C  
ATOM  12786  OG1 THR B 827      -7.688 -18.159 -31.476  1.00  2.980          O  
ATOM  12787  CG2 THR B 827      -7.922 -16.092 -30.276  1.00  2.980          C  
ATOM  12788  H   THR B 827     -11.014 -18.271 -32.253  1.00  2.560          H  
ATOM  12789  HA  THR B 827      -9.627 -18.162 -29.586  1.00  2.560          H  
ATOM  12790  HB  THR B 827      -8.883 -16.604 -32.115  1.00  3.580          H  
ATOM  12791  HG1 THR B 827      -8.121 -18.801 -32.049  1.00  3.580          H  
ATOM  12792 1HG2 THR B 827      -7.032 -15.705 -30.746  1.00  3.580          H  
ATOM  12793 2HG2 THR B 827      -8.577 -15.261 -30.056  1.00  3.580          H  
ATOM  12794 3HG2 THR B 827      -7.649 -16.598 -29.356  1.00  3.580          H  
ATOM  12795  N   LEU B 828     -10.926 -16.112 -28.924  1.00  1.780          N  
ATOM  12796  CA  LEU B 828     -11.733 -14.944 -28.594  1.00  1.750          C  
ATOM  12797  C   LEU B 828     -10.953 -13.701 -28.941  1.00  1.530          C  
ATOM  12798  O   LEU B 828      -9.784 -13.586 -28.582  1.00  1.630          O  
ATOM  12799  CB  LEU B 828     -12.027 -14.887 -27.105  1.00  2.460          C  
ATOM  12800  CG  LEU B 828     -12.923 -13.724 -26.590  1.00  2.460          C  
ATOM  12801  CD1 LEU B 828     -14.360 -13.877 -27.106  1.00  2.460          C  
ATOM  12802  CD2 LEU B 828     -12.871 -13.715 -25.088  1.00  2.460          C  
ATOM  12803  H   LEU B 828     -10.432 -16.609 -28.173  1.00  2.140          H  
ATOM  12804  HA  LEU B 828     -12.649 -14.961 -29.175  1.00  2.100          H  
ATOM  12805 1HB  LEU B 828     -12.457 -15.835 -26.795  1.00  2.950          H  
ATOM  12806 2HB  LEU B 828     -11.067 -14.763 -26.629  1.00  2.950          H  
ATOM  12807  HG  LEU B 828     -12.540 -12.782 -26.955  1.00  2.950          H  
ATOM  12808 1HD1 LEU B 828     -14.973 -13.058 -26.748  1.00  2.950          H  
ATOM  12809 2HD1 LEU B 828     -14.387 -13.870 -28.186  1.00  2.950          H  
ATOM  12810 3HD1 LEU B 828     -14.768 -14.802 -26.747  1.00  2.950          H  
ATOM  12811 1HD2 LEU B 828     -13.463 -12.909 -24.696  1.00  2.950          H  
ATOM  12812 2HD2 LEU B 828     -13.242 -14.646 -24.713  1.00  2.950          H  
ATOM  12813 3HD2 LEU B 828     -11.849 -13.587 -24.761  1.00  2.950          H  
ATOM  12814  N   LEU B 829     -11.593 -12.739 -29.577  1.00  1.380          N  
ATOM  12815  CA  LEU B 829     -10.924 -11.489 -29.867  1.00  1.430          C  
ATOM  12816  C   LEU B 829     -11.257 -10.487 -28.774  1.00  1.430          C  
ATOM  12817  O   LEU B 829     -10.375  -9.850 -28.203  1.00  1.660          O  
ATOM  12818  CB  LEU B 829     -11.407 -10.977 -31.225  1.00  1.980          C  
ATOM  12819  CG  LEU B 829     -11.137 -11.911 -32.437  1.00  1.980          C  
ATOM  12820  CD1 LEU B 829     -11.781 -11.278 -33.674  1.00  1.980          C  
ATOM  12821  CD2 LEU B 829      -9.606 -12.156 -32.612  1.00  1.980          C  
ATOM  12822  H   LEU B 829     -12.559 -12.857 -29.864  1.00  1.660          H  
ATOM  12823  HA  LEU B 829      -9.848 -11.639 -29.867  1.00  1.720          H  
ATOM  12824 1HB  LEU B 829     -12.475 -10.819 -31.170  1.00  2.380          H  
ATOM  12825 2HB  LEU B 829     -10.947 -10.028 -31.422  1.00  2.380          H  
ATOM  12826  HG  LEU B 829     -11.619 -12.869 -32.271  1.00  2.380          H  
ATOM  12827 1HD1 LEU B 829     -11.633 -11.925 -34.536  1.00  2.380          H  
ATOM  12828 2HD1 LEU B 829     -12.850 -11.153 -33.502  1.00  2.380          H  
ATOM  12829 3HD1 LEU B 829     -11.332 -10.312 -33.867  1.00  2.380          H  
ATOM  12830 1HD2 LEU B 829      -9.417 -12.795 -33.448  1.00  2.380          H  
ATOM  12831 2HD2 LEU B 829      -9.092 -11.229 -32.774  1.00  2.380          H  
ATOM  12832 3HD2 LEU B 829      -9.195 -12.631 -31.722  1.00  2.380          H  
ATOM  12833  N   THR B 830     -12.541 -10.392 -28.456  1.00  1.510          N  
ATOM  12834  CA  THR B 830     -13.036  -9.444 -27.450  1.00  1.540          C  
ATOM  12835  C   THR B 830     -14.434  -9.814 -26.976  1.00  1.580          C  
ATOM  12836  O   THR B 830     -15.140 -10.557 -27.670  1.00  1.880          O  
ATOM  12837  CB  THR B 830     -12.978  -7.996 -27.950  1.00  2.140          C  
ATOM  12838  OG1 THR B 830     -13.415  -7.133 -26.898  1.00  2.140          O  
ATOM  12839  CG2 THR B 830     -13.816  -7.821 -29.173  1.00  2.140          C  
ATOM  12840  H   THR B 830     -13.197 -10.984 -28.970  1.00  1.810          H  
ATOM  12841  HA  THR B 830     -12.380  -9.498 -26.579  1.00  1.850          H  
ATOM  12842  HB  THR B 830     -11.953  -7.742 -28.193  1.00  2.570          H  
ATOM  12843  HG1 THR B 830     -12.762  -7.176 -26.150  1.00  2.570          H  
ATOM  12844 1HG2 THR B 830     -13.770  -6.822 -29.521  1.00  2.570          H  
ATOM  12845 2HG2 THR B 830     -13.430  -8.474 -29.946  1.00  2.570          H  
ATOM  12846 3HG2 THR B 830     -14.853  -8.069 -28.949  1.00  2.570          H  
ATOM  12847  N   ASN B 831     -14.836  -9.334 -25.790  1.00  1.650          N  
ATOM  12848  CA  ASN B 831     -16.167  -9.713 -25.290  1.00  1.860          C  
ATOM  12849  C   ASN B 831     -16.888  -8.708 -24.363  1.00  1.680          C  
ATOM  12850  O   ASN B 831     -16.404  -7.616 -24.049  1.00  1.880          O  
ATOM  12851  CB  ASN B 831     -16.010 -11.046 -24.556  1.00  2.520          C  
ATOM  12852  CG  ASN B 831     -17.204 -11.990 -24.582  1.00  2.520          C  
ATOM  12853  OD1 ASN B 831     -18.331 -11.571 -24.804  1.00  2.520          O  
ATOM  12854  ND2 ASN B 831     -16.972 -13.241 -24.329  1.00  2.520          N  
ATOM  12855  H   ASN B 831     -14.194  -8.722 -25.267  1.00  1.980          H  
ATOM  12856  HA  ASN B 831     -16.820  -9.853 -26.156  1.00  2.230          H  
ATOM  12857 1HB  ASN B 831     -15.171 -11.560 -24.969  1.00  3.020          H  
ATOM  12858 2HB  ASN B 831     -15.773 -10.834 -23.525  1.00  3.020          H  
ATOM  12859 1HD2 ASN B 831     -17.739 -13.891 -24.314  1.00  3.020          H  
ATOM  12860 2HD2 ASN B 831     -16.044 -13.547 -24.118  1.00  3.020          H  
ATOM  12861  N   GLU B 832     -18.084  -9.108 -23.955  1.00  1.740          N  
ATOM  12862  CA  GLU B 832     -18.981  -8.410 -23.055  1.00  1.740          C  
ATOM  12863  C   GLU B 832     -19.485  -9.489 -22.088  1.00  2.050          C  
ATOM  12864  O   GLU B 832     -19.717 -10.617 -22.508  1.00  2.780          O  
ATOM  12865  CB  GLU B 832     -20.135  -7.793 -23.868  1.00  2.440          C  
ATOM  12866  CG  GLU B 832     -19.728  -6.709 -24.929  1.00  2.440          C  
ATOM  12867  CD  GLU B 832     -20.911  -6.286 -25.787  1.00  2.440          C  
ATOM  12868  OE1 GLU B 832     -21.988  -6.719 -25.457  1.00  2.440          O  
ATOM  12869  OE2 GLU B 832     -20.748  -5.593 -26.778  1.00  2.440          O  
ATOM  12870  H   GLU B 832     -18.412  -9.998 -24.304  1.00  2.090          H  
ATOM  12871  HA  GLU B 832     -18.441  -7.641 -22.498  1.00  2.090          H  
ATOM  12872 1HB  GLU B 832     -20.629  -8.577 -24.423  1.00  2.920          H  
ATOM  12873 2HB  GLU B 832     -20.870  -7.355 -23.193  1.00  2.920          H  
ATOM  12874 1HG  GLU B 832     -19.316  -5.834 -24.418  1.00  2.920          H  
ATOM  12875 2HG  GLU B 832     -18.955  -7.116 -25.578  1.00  2.920          H  
ATOM  12876  N   TYR B 833     -19.695  -9.163 -20.821  1.00  1.950          N  
ATOM  12877  CA  TYR B 833     -20.177 -10.172 -19.874  1.00  2.590          C  
ATOM  12878  C   TYR B 833     -21.358  -9.680 -19.054  1.00  2.550          C  
ATOM  12879  O   TYR B 833     -21.831  -8.563 -19.248  1.00  2.800          O  
ATOM  12880  CB  TYR B 833     -19.045 -10.697 -18.983  1.00  3.370          C  
ATOM  12881  CG  TYR B 833     -17.947 -11.438 -19.752  1.00  3.370          C  
ATOM  12882  CD1 TYR B 833     -16.759 -10.808 -20.106  1.00  3.370          C  
ATOM  12883  CD2 TYR B 833     -18.157 -12.756 -20.119  1.00  3.370          C  
ATOM  12884  CE1 TYR B 833     -15.786 -11.516 -20.795  1.00  3.370          C  
ATOM  12885  CE2 TYR B 833     -17.199 -13.448 -20.812  1.00  3.370          C  
ATOM  12886  CZ  TYR B 833     -16.016 -12.847 -21.141  1.00  3.370          C  
ATOM  12887  OH  TYR B 833     -15.055 -13.569 -21.819  1.00  3.370          O  
ATOM  12888  H   TYR B 833     -19.509  -8.222 -20.506  1.00  2.340          H  
ATOM  12889  HA  TYR B 833     -20.542 -11.023 -20.447  1.00  3.110          H  
ATOM  12890 1HB  TYR B 833     -18.587  -9.864 -18.452  1.00  4.040          H  
ATOM  12891 2HB  TYR B 833     -19.443 -11.377 -18.236  1.00  4.040          H  
ATOM  12892  HD1 TYR B 833     -16.589  -9.770 -19.832  1.00  4.040          H  
ATOM  12893  HD2 TYR B 833     -19.082 -13.246 -19.854  1.00  4.040          H  
ATOM  12894  HE1 TYR B 833     -14.847 -11.034 -21.063  1.00  4.040          H  
ATOM  12895  HE2 TYR B 833     -17.374 -14.476 -21.090  1.00  4.040          H  
ATOM  12896  HH  TYR B 833     -14.284 -13.015 -21.966  1.00  4.040          H  
ATOM  12897  N   ALA B 834     -21.880 -10.547 -18.184  1.00  2.930          N  
ATOM  12898  CA  ALA B 834     -23.054 -10.223 -17.387  1.00  3.320          C  
ATOM  12899  C   ALA B 834     -22.836  -8.949 -16.584  1.00  3.150          C  
ATOM  12900  O   ALA B 834     -21.776  -8.803 -15.978  1.00  3.410          O  
ATOM  12901  CB  ALA B 834     -23.350 -11.345 -16.413  1.00  4.490          C  
ATOM  12902  H   ALA B 834     -21.423 -11.438 -18.051  1.00  3.520          H  
ATOM  12903  HA  ALA B 834     -23.881 -10.103 -18.076  1.00  3.980          H  
ATOM  12904 1HB  ALA B 834     -24.228 -11.097 -15.835  1.00  5.390          H  
ATOM  12905 2HB  ALA B 834     -23.518 -12.265 -16.950  1.00  5.390          H  
ATOM  12906 3HB  ALA B 834     -22.500 -11.471 -15.738  1.00  5.390          H  
ATOM  12907  N   PRO B 835     -23.837  -8.040 -16.506  1.00  3.360          N  
ATOM  12908  CA  PRO B 835     -23.792  -6.797 -15.755  1.00  3.760          C  
ATOM  12909  C   PRO B 835     -23.708  -7.028 -14.262  1.00  3.850          C  
ATOM  12910  O   PRO B 835     -23.292  -6.141 -13.501  1.00  3.890          O  
ATOM  12911  CB  PRO B 835     -25.132  -6.132 -16.118  1.00  5.640          C  
ATOM  12912  CG  PRO B 835     -26.047  -7.274 -16.508  1.00  5.640          C  
ATOM  12913  CD  PRO B 835     -25.142  -8.289 -17.176  1.00  5.640          C  
ATOM  12914  HA  PRO B 835     -22.935  -6.210 -16.104  1.00  4.510          H  
ATOM  12915 1HB  PRO B 835     -25.502  -5.550 -15.258  1.00  6.770          H  
ATOM  12916 2HB  PRO B 835     -24.986  -5.420 -16.940  1.00  6.770          H  
ATOM  12917 1HG  PRO B 835     -26.549  -7.672 -15.615  1.00  6.770          H  
ATOM  12918 2HG  PRO B 835     -26.841  -6.910 -17.176  1.00  6.770          H  
ATOM  12919 1HD  PRO B 835     -25.539  -9.284 -16.950  1.00  6.770          H  
ATOM  12920 2HD  PRO B 835     -25.066  -8.097 -18.262  1.00  6.770          H  
ATOM  12921  N   LEU B 836     -24.131  -8.230 -13.848  1.00  3.790          N  
ATOM  12922  CA  LEU B 836     -24.203  -8.699 -12.470  1.00  3.890          C  
ATOM  12923  C   LEU B 836     -25.190  -7.859 -11.661  1.00  3.890          C  
ATOM  12924  O   LEU B 836     -26.235  -8.351 -11.229  1.00  3.890          O  
ATOM  12925  CB  LEU B 836     -22.808  -8.679 -11.840  1.00  5.410          C  
ATOM  12926  CG  LEU B 836     -21.764  -9.624 -12.478  1.00  5.410          C  
ATOM  12927  CD1 LEU B 836     -20.434  -9.363 -11.826  1.00  5.410          C  
ATOM  12928  CD2 LEU B 836     -22.175 -11.092 -12.322  1.00  5.410          C  
ATOM  12929  H   LEU B 836     -24.426  -8.884 -14.554  1.00  4.550          H  
ATOM  12930  HA  LEU B 836     -24.586  -9.714 -12.470  1.00  4.670          H  
ATOM  12931 1HB  LEU B 836     -22.401  -7.681 -11.865  1.00  6.490          H  
ATOM  12932 2HB  LEU B 836     -22.903  -8.966 -10.805  1.00  6.490          H  
ATOM  12933  HG  LEU B 836     -21.666  -9.394 -13.536  1.00  6.490          H  
ATOM  12934 1HD1 LEU B 836     -19.677  -9.999 -12.279  1.00  6.490          H  
ATOM  12935 2HD1 LEU B 836     -20.158  -8.317 -11.969  1.00  6.490          H  
ATOM  12936 3HD1 LEU B 836     -20.501  -9.577 -10.761  1.00  6.490          H  
ATOM  12937 1HD2 LEU B 836     -21.414 -11.728 -12.773  1.00  6.490          H  
ATOM  12938 2HD2 LEU B 836     -22.267 -11.335 -11.260  1.00  6.490          H  
ATOM  12939 3HD2 LEU B 836     -23.119 -11.282 -12.814  1.00  6.490          H  
ATOM  12940  N   LYS B 837     -24.830  -6.599 -11.436  1.00  3.890          N  
ATOM  12941  CA  LYS B 837     -25.665  -5.629 -10.756  1.00  3.890          C  
ATOM  12942  C   LYS B 837     -25.820  -4.363 -11.598  1.00  3.890          C  
ATOM  12943  O   LYS B 837     -26.942  -3.945 -11.889  1.00  3.890          O  
ATOM  12944  CB  LYS B 837     -25.107  -5.262  -9.373  1.00  5.450          C  
ATOM  12945  CG  LYS B 837     -25.993  -4.250  -8.586  1.00  5.450          C  
ATOM  12946  CD  LYS B 837     -25.439  -3.955  -7.183  1.00  5.450          C  
ATOM  12947  CE  LYS B 837     -26.340  -2.992  -6.385  1.00  5.450          C  
ATOM  12948  NZ  LYS B 837     -26.381  -1.620  -6.973  1.00  5.450          N  
ATOM  12949  H   LYS B 837     -23.961  -6.306 -11.862  1.00  4.670          H  
ATOM  12950  HA  LYS B 837     -26.658  -6.057 -10.622  1.00  4.670          H  
ATOM  12951 1HB  LYS B 837     -25.008  -6.166  -8.771  1.00  6.540          H  
ATOM  12952 2HB  LYS B 837     -24.115  -4.829  -9.480  1.00  6.540          H  
ATOM  12953 1HG  LYS B 837     -26.060  -3.320  -9.147  1.00  6.540          H  
ATOM  12954 2HG  LYS B 837     -26.997  -4.665  -8.489  1.00  6.540          H  
ATOM  12955 1HD  LYS B 837     -25.379  -4.885  -6.632  1.00  6.540          H  
ATOM  12956 2HD  LYS B 837     -24.437  -3.532  -7.258  1.00  6.540          H  
ATOM  12957 1HE  LYS B 837     -27.349  -3.397  -6.350  1.00  6.540          H  
ATOM  12958 2HE  LYS B 837     -25.955  -2.911  -5.372  1.00  6.540          H  
ATOM  12959 1HZ  LYS B 837     -26.977  -1.034  -6.404  1.00  6.540          H  
ATOM  12960 2HZ  LYS B 837     -25.445  -1.237  -6.984  1.00  6.540          H  
ATOM  12961 3HZ  LYS B 837     -26.744  -1.654  -7.913  1.00  6.540          H  
ATOM  12962  N   SER B 838     -24.695  -3.732 -11.970  1.00  3.890          N  
ATOM  12963  CA  SER B 838     -24.753  -2.447 -12.663  1.00  3.890          C  
ATOM  12964  C   SER B 838     -23.765  -2.200 -13.817  1.00  3.890          C  
ATOM  12965  O   SER B 838     -23.682  -1.066 -14.300  1.00  3.890          O  
ATOM  12966  CB  SER B 838     -24.549  -1.344 -11.647  1.00  5.450          C  
ATOM  12967  OG  SER B 838     -23.273  -1.433 -11.057  1.00  5.450          O  
ATOM  12968  H   SER B 838     -23.795  -4.108 -11.714  1.00  4.670          H  
ATOM  12969  HA  SER B 838     -25.756  -2.351 -13.077  1.00  4.670          H  
ATOM  12970 1HB  SER B 838     -24.667  -0.374 -12.128  1.00  6.540          H  
ATOM  12971 2HB  SER B 838     -25.314  -1.420 -10.876  1.00  6.540          H  
ATOM  12972  HG  SER B 838     -23.229  -0.720 -10.416  1.00  6.540          H  
ATOM  12973  N   LEU B 839     -23.005  -3.198 -14.285  1.00  3.830          N  
ATOM  12974  CA  LEU B 839     -22.068  -2.871 -15.361  1.00  3.890          C  
ATOM  12975  C   LEU B 839     -22.681  -2.998 -16.732  1.00  3.430          C  
ATOM  12976  O   LEU B 839     -22.952  -4.090 -17.211  1.00  3.460          O  
ATOM  12977  CB  LEU B 839     -20.810  -3.755 -15.305  1.00  5.420          C  
ATOM  12978  CG  LEU B 839     -19.756  -3.565 -16.490  1.00  5.420          C  
ATOM  12979  CD1 LEU B 839     -19.205  -2.133 -16.514  1.00  5.420          C  
ATOM  12980  CD2 LEU B 839     -18.609  -4.569 -16.306  1.00  5.420          C  
ATOM  12981  H   LEU B 839     -23.072  -4.152 -13.926  1.00  4.600          H  
ATOM  12982  HA  LEU B 839     -21.759  -1.837 -15.223  1.00  4.670          H  
ATOM  12983 1HB  LEU B 839     -20.295  -3.551 -14.369  1.00  6.510          H  
ATOM  12984 2HB  LEU B 839     -21.122  -4.799 -15.298  1.00  6.510          H  
ATOM  12985  HG  LEU B 839     -20.247  -3.756 -17.449  1.00  6.510          H  
ATOM  12986 1HD1 LEU B 839     -18.492  -2.039 -17.334  1.00  6.510          H  
ATOM  12987 2HD1 LEU B 839     -20.007  -1.417 -16.668  1.00  6.510          H  
ATOM  12988 3HD1 LEU B 839     -18.706  -1.919 -15.572  1.00  6.510          H  
ATOM  12989 1HD2 LEU B 839     -17.893  -4.458 -17.121  1.00  6.510          H  
ATOM  12990 2HD2 LEU B 839     -18.106  -4.385 -15.356  1.00  6.510          H  
ATOM  12991 3HD2 LEU B 839     -19.012  -5.583 -16.312  1.00  6.510          H  
ATOM  12992  N   ASN B 840     -22.867  -1.869 -17.381  1.00  3.500          N  
ATOM  12993  CA  ASN B 840     -23.465  -1.841 -18.693  1.00  3.500          C  
ATOM  12994  C   ASN B 840     -22.361  -1.455 -19.676  1.00  3.220          C  
ATOM  12995  O   ASN B 840     -21.775  -0.395 -19.506  1.00  3.260          O  
ATOM  12996  CB  ASN B 840     -24.629  -0.880 -18.750  1.00  4.900          C  
ATOM  12997  CG  ASN B 840     -25.365  -0.982 -20.050  1.00  4.900          C  
ATOM  12998  OD1 ASN B 840     -24.792  -1.320 -21.099  1.00  4.900          O  
ATOM  12999  ND2 ASN B 840     -26.649  -0.699 -20.012  1.00  4.900          N  
ATOM  13000  H   ASN B 840     -22.610  -0.999 -16.930  1.00  4.200          H  
ATOM  13001  HA  ASN B 840     -23.852  -2.826 -18.917  1.00  4.200          H  
ATOM  13002 1HB  ASN B 840     -25.315  -1.081 -17.924  1.00  5.880          H  
ATOM  13003 2HB  ASN B 840     -24.263   0.142 -18.634  1.00  5.880          H  
ATOM  13004 1HD2 ASN B 840     -27.199  -0.749 -20.856  1.00  5.880          H  
ATOM  13005 2HD2 ASN B 840     -27.082  -0.432 -19.151  1.00  5.880          H  
ATOM  13006  N   PRO B 841     -21.893  -2.342 -20.562  1.00  3.260          N  
ATOM  13007  CA  PRO B 841     -20.836  -2.069 -21.520  1.00  3.160          C  
ATOM  13008  C   PRO B 841     -21.307  -1.396 -22.821  1.00  3.270          C  
ATOM  13009  O   PRO B 841     -20.496  -1.133 -23.717  1.00  3.890          O  
ATOM  13010  CB  PRO B 841     -20.305  -3.485 -21.786  1.00  4.740          C  
ATOM  13011  CG  PRO B 841     -21.532  -4.373 -21.674  1.00  4.740          C  
ATOM  13012  CD  PRO B 841     -22.376  -3.743 -20.573  1.00  4.740          C  
ATOM  13013  HA  PRO B 841     -20.090  -1.440 -21.022  1.00  3.790          H  
ATOM  13014 1HB  PRO B 841     -19.840  -3.533 -22.789  1.00  5.690          H  
ATOM  13015 2HB  PRO B 841     -19.516  -3.738 -21.062  1.00  5.690          H  
ATOM  13016 1HG  PRO B 841     -22.059  -4.438 -22.638  1.00  5.690          H  
ATOM  13017 2HG  PRO B 841     -21.223  -5.398 -21.425  1.00  5.690          H  
ATOM  13018 1HD  PRO B 841     -23.438  -3.797 -20.865  1.00  5.690          H  
ATOM  13019 2HD  PRO B 841     -22.171  -4.242 -19.607  1.00  5.690          H  
ATOM  13020  N   ARG B 842     -22.624  -1.212 -22.970  1.00  2.930          N  
ATOM  13021  CA  ARG B 842     -23.232  -0.720 -24.207  1.00  3.070          C  
ATOM  13022  C   ARG B 842     -24.375   0.255 -23.919  1.00  2.460          C  
ATOM  13023  O   ARG B 842     -25.529  -0.169 -23.853  1.00  2.740          O  
ATOM  13024  CB  ARG B 842     -23.782  -1.882 -25.035  1.00  4.240          C  
ATOM  13025  CG  ARG B 842     -22.745  -2.911 -25.543  1.00  4.240          C  
ATOM  13026  CD  ARG B 842     -21.804  -2.349 -26.534  1.00  4.240          C  
ATOM  13027  NE  ARG B 842     -22.472  -1.885 -27.731  1.00  4.240          N  
ATOM  13028  CZ  ARG B 842     -22.785  -2.649 -28.797  1.00  4.240          C  
ATOM  13029  NH1 ARG B 842     -22.482  -3.945 -28.825  1.00  4.240          N  
ATOM  13030  NH2 ARG B 842     -23.409  -2.090 -29.824  1.00  4.240          N  
ATOM  13031  H   ARG B 842     -23.262  -1.394 -22.196  1.00  3.520          H  
ATOM  13032  HA  ARG B 842     -22.478  -0.176 -24.774  1.00  3.680          H  
ATOM  13033 1HB  ARG B 842     -24.503  -2.434 -24.431  1.00  5.090          H  
ATOM  13034 2HB  ARG B 842     -24.318  -1.492 -25.898  1.00  5.090          H  
ATOM  13035 1HG  ARG B 842     -22.162  -3.297 -24.719  1.00  5.090          H  
ATOM  13036 2HG  ARG B 842     -23.271  -3.742 -26.012  1.00  5.090          H  
ATOM  13037 1HD  ARG B 842     -21.265  -1.521 -26.101  1.00  5.090          H  
ATOM  13038 2HD  ARG B 842     -21.087  -3.111 -26.808  1.00  5.090          H  
ATOM  13039  HE  ARG B 842     -22.745  -0.912 -27.757  1.00  5.090          H  
ATOM  13040 1HH1 ARG B 842     -21.993  -4.414 -28.032  1.00  5.090          H  
ATOM  13041 2HH1 ARG B 842     -22.742  -4.505 -29.622  1.00  5.090          H  
ATOM  13042 1HH2 ARG B 842     -23.654  -1.113 -29.801  1.00  5.090          H  
ATOM  13043 2HH2 ARG B 842     -23.667  -2.644 -30.629  1.00  5.090          H  
ATOM  13044  N   TYR B 843     -24.087   1.530 -23.685  1.00  2.190          N  
ATOM  13045  CA  TYR B 843     -25.165   2.415 -23.230  1.00  2.050          C  
ATOM  13046  C   TYR B 843     -25.073   3.858 -23.685  1.00  1.960          C  
ATOM  13047  O   TYR B 843     -24.046   4.304 -24.193  1.00  2.200          O  
ATOM  13048  CB  TYR B 843     -25.218   2.375 -21.706  1.00  2.930          C  
ATOM  13049  CG  TYR B 843     -23.966   2.910 -21.034  1.00  2.930          C  
ATOM  13050  CD1 TYR B 843     -23.892   4.226 -20.618  1.00  2.930          C  
ATOM  13051  CD2 TYR B 843     -22.886   2.077 -20.848  1.00  2.930          C  
ATOM  13052  CE1 TYR B 843     -22.754   4.702 -20.020  1.00  2.930          C  
ATOM  13053  CE2 TYR B 843     -21.734   2.546 -20.246  1.00  2.930          C  
ATOM  13054  CZ  TYR B 843     -21.662   3.855 -19.831  1.00  2.930          C  
ATOM  13055  OH  TYR B 843     -20.507   4.347 -19.229  1.00  2.930          O  
ATOM  13056  H   TYR B 843     -23.122   1.872 -23.790  1.00  2.630          H  
ATOM  13057  HA  TYR B 843     -26.106   2.024 -23.618  1.00  2.460          H  
ATOM  13058 1HB  TYR B 843     -26.070   2.952 -21.348  1.00  3.510          H  
ATOM  13059 2HB  TYR B 843     -25.359   1.370 -21.394  1.00  3.510          H  
ATOM  13060  HD1 TYR B 843     -24.728   4.882 -20.760  1.00  3.510          H  
ATOM  13061  HD2 TYR B 843     -22.940   1.044 -21.178  1.00  3.510          H  
ATOM  13062  HE1 TYR B 843     -22.704   5.742 -19.698  1.00  3.510          H  
ATOM  13063  HE2 TYR B 843     -20.885   1.880 -20.105  1.00  3.510          H  
ATOM  13064  HH  TYR B 843     -20.530   5.332 -19.265  1.00  3.510          H  
ATOM  13065  N   TYR B 844     -26.174   4.587 -23.508  1.00  1.940          N  
ATOM  13066  CA  TYR B 844     -26.206   6.007 -23.829  1.00  1.910          C  
ATOM  13067  C   TYR B 844     -25.916   6.824 -22.594  1.00  1.950          C  
ATOM  13068  O   TYR B 844     -26.300   6.459 -21.482  1.00  2.130          O  
ATOM  13069  CB  TYR B 844     -27.508   6.387 -24.520  1.00  2.690          C  
ATOM  13070  CG  TYR B 844     -27.500   5.890 -25.935  1.00  2.690          C  
ATOM  13071  CD1 TYR B 844     -27.924   4.609 -26.236  1.00  2.690          C  
ATOM  13072  CD2 TYR B 844     -27.037   6.727 -26.941  1.00  2.690          C  
ATOM  13073  CE1 TYR B 844     -27.876   4.161 -27.536  1.00  2.690          C  
ATOM  13074  CE2 TYR B 844     -26.992   6.281 -28.234  1.00  2.690          C  
ATOM  13075  CZ  TYR B 844     -27.405   4.993 -28.532  1.00  2.690          C  
ATOM  13076  OH  TYR B 844     -27.389   4.533 -29.819  1.00  2.690          O  
ATOM  13077  H   TYR B 844     -26.996   4.154 -23.111  1.00  2.330          H  
ATOM  13078  HA  TYR B 844     -25.420   6.214 -24.541  1.00  2.290          H  
ATOM  13079 1HB  TYR B 844     -28.357   5.950 -23.996  1.00  3.220          H  
ATOM  13080 2HB  TYR B 844     -27.627   7.472 -24.526  1.00  3.220          H  
ATOM  13081  HD1 TYR B 844     -28.288   3.952 -25.449  1.00  3.220          H  
ATOM  13082  HD2 TYR B 844     -26.701   7.740 -26.702  1.00  3.220          H  
ATOM  13083  HE1 TYR B 844     -28.210   3.152 -27.781  1.00  3.220          H  
ATOM  13084  HE2 TYR B 844     -26.626   6.937 -29.014  1.00  3.220          H  
ATOM  13085  HH  TYR B 844     -27.334   5.293 -30.423  1.00  3.220          H  
ATOM  13086  N   TYR B 845     -25.225   7.929 -22.800  1.00  2.010          N  
ATOM  13087  CA  TYR B 845     -24.796   8.805 -21.727  1.00  2.180          C  
ATOM  13088  C   TYR B 845     -25.232  10.250 -21.903  1.00  2.440          C  
ATOM  13089  O   TYR B 845     -25.002  10.874 -22.939  1.00  2.710          O  
ATOM  13090  CB  TYR B 845     -23.279   8.709 -21.628  1.00  2.980          C  
ATOM  13091  CG  TYR B 845     -22.640   9.636 -20.654  1.00  2.980          C  
ATOM  13092  CD1 TYR B 845     -22.807   9.464 -19.299  1.00  2.980          C  
ATOM  13093  CD2 TYR B 845     -21.841  10.653 -21.124  1.00  2.980          C  
ATOM  13094  CE1 TYR B 845     -22.177  10.315 -18.433  1.00  2.980          C  
ATOM  13095  CE2 TYR B 845     -21.219  11.492 -20.262  1.00  2.980          C  
ATOM  13096  CZ  TYR B 845     -21.380  11.334 -18.922  1.00  2.980          C  
ATOM  13097  OH  TYR B 845     -20.727  12.176 -18.064  1.00  2.980          O  
ATOM  13098  H   TYR B 845     -24.985   8.177 -23.762  1.00  2.410          H  
ATOM  13099  HA  TYR B 845     -25.234   8.442 -20.798  1.00  2.620          H  
ATOM  13100 1HB  TYR B 845     -23.001   7.687 -21.355  1.00  3.580          H  
ATOM  13101 2HB  TYR B 845     -22.846   8.898 -22.611  1.00  3.580          H  
ATOM  13102  HD1 TYR B 845     -23.426   8.653 -18.917  1.00  3.580          H  
ATOM  13103  HD2 TYR B 845     -21.695  10.781 -22.179  1.00  3.580          H  
ATOM  13104  HE1 TYR B 845     -22.295  10.178 -17.375  1.00  3.580          H  
ATOM  13105  HE2 TYR B 845     -20.582  12.287 -20.645  1.00  3.580          H  
ATOM  13106  HH  TYR B 845     -20.156  12.762 -18.568  1.00  3.580          H  
ATOM  13107  N   TRP B 846     -25.901  10.799 -20.894  1.00  2.540          N  
ATOM  13108  CA  TRP B 846     -26.358  12.173 -21.011  1.00  2.920          C  
ATOM  13109  C   TRP B 846     -25.632  13.128 -20.068  1.00  3.250          C  
ATOM  13110  O   TRP B 846     -26.074  13.298 -18.931  1.00  3.430          O  
ATOM  13111  CB  TRP B 846     -27.845  12.231 -20.698  1.00  3.940          C  
ATOM  13112  CG  TRP B 846     -28.523  13.579 -20.906  1.00  3.940          C  
ATOM  13113  CD1 TRP B 846     -28.043  14.733 -21.480  1.00  3.940          C  
ATOM  13114  CD2 TRP B 846     -29.877  13.865 -20.532  1.00  3.940          C  
ATOM  13115  NE1 TRP B 846     -29.021  15.698 -21.463  1.00  3.940          N  
ATOM  13116  CE2 TRP B 846     -30.140  15.182 -20.900  1.00  3.940          C  
ATOM  13117  CE3 TRP B 846     -30.882  13.113 -19.927  1.00  3.940          C  
ATOM  13118  CZ2 TRP B 846     -31.370  15.763 -20.686  1.00  3.940          C  
ATOM  13119  CZ3 TRP B 846     -32.113  13.695 -19.714  1.00  3.940          C  
ATOM  13120  CH2 TRP B 846     -32.352  14.986 -20.085  1.00  3.940          C  
ATOM  13121  H   TRP B 846     -26.080  10.260 -20.054  1.00  3.050          H  
ATOM  13122  HA  TRP B 846     -26.243  12.479 -22.041  1.00  3.500          H  
ATOM  13123 1HB  TRP B 846     -28.358  11.491 -21.294  1.00  4.720          H  
ATOM  13124 2HB  TRP B 846     -27.994  11.953 -19.657  1.00  4.720          H  
ATOM  13125  HD1 TRP B 846     -27.045  14.877 -21.887  1.00  4.720          H  
ATOM  13126  HE1 TRP B 846     -28.962  16.641 -21.801  1.00  4.720          H  
ATOM  13127  HE3 TRP B 846     -30.695  12.084 -19.631  1.00  4.720          H  
ATOM  13128  HZ2 TRP B 846     -31.582  16.793 -20.976  1.00  4.720          H  
ATOM  13129  HZ3 TRP B 846     -32.890  13.099 -19.241  1.00  4.720          H  
ATOM  13130  HH2 TRP B 846     -33.337  15.414 -19.902  1.00  4.720          H  
ATOM  13131  N   PRO B 847     -24.607  13.866 -20.515  1.00  3.620          N  
ATOM  13132  CA  PRO B 847     -23.837  14.783 -19.710  1.00  3.890          C  
ATOM  13133  C   PRO B 847     -24.615  16.078 -19.518  1.00  3.890          C  
ATOM  13134  O   PRO B 847     -24.277  17.100 -20.107  1.00  3.890          O  
ATOM  13135  CB  PRO B 847     -22.568  14.974 -20.527  1.00  5.830          C  
ATOM  13136  CG  PRO B 847     -23.028  14.807 -21.961  1.00  5.830          C  
ATOM  13137  CD  PRO B 847     -24.110  13.736 -21.897  1.00  5.830          C  
ATOM  13138  HA  PRO B 847     -23.612  14.311 -18.750  1.00  4.670          H  
ATOM  13139 1HB  PRO B 847     -22.141  15.955 -20.305  1.00  7.000          H  
ATOM  13140 2HB  PRO B 847     -21.820  14.247 -20.222  1.00  7.000          H  
ATOM  13141 1HG  PRO B 847     -23.419  15.759 -22.363  1.00  7.000          H  
ATOM  13142 2HG  PRO B 847     -22.185  14.510 -22.602  1.00  7.000          H  
ATOM  13143 1HD  PRO B 847     -24.866  13.978 -22.630  1.00  7.000          H  
ATOM  13144 2HD  PRO B 847     -23.673  12.750 -22.060  1.00  7.000          H  
ATOM  13145  N   GLY B 848     -25.682  15.995 -18.725  1.00  3.890          N  
ATOM  13146  CA  GLY B 848     -26.638  17.061 -18.384  1.00  3.890          C  
ATOM  13147  C   GLY B 848     -26.267  18.501 -18.802  1.00  3.890          C  
ATOM  13148  O   GLY B 848     -26.979  19.097 -19.619  1.00  3.890          O  
ATOM  13149  H   GLY B 848     -25.868  15.061 -18.346  1.00  4.670          H  
ATOM  13150 1HA  GLY B 848     -27.588  16.805 -18.858  1.00  4.670          H  
ATOM  13151 2HA  GLY B 848     -26.848  17.026 -17.316  1.00  4.670          H  
ATOM  13152  N   PRO B 849     -25.175  19.103 -18.271  1.00  3.890          N  
ATOM  13153  CA  PRO B 849     -24.680  20.460 -18.545  1.00  3.890          C  
ATOM  13154  C   PRO B 849     -24.383  20.788 -20.007  1.00  3.890          C  
ATOM  13155  O   PRO B 849     -24.184  21.955 -20.335  1.00  3.890          O  
ATOM  13156  CB  PRO B 849     -23.421  20.540 -17.673  1.00  5.830          C  
ATOM  13157  CG  PRO B 849     -23.661  19.567 -16.563  1.00  5.830          C  
ATOM  13158  CD  PRO B 849     -24.393  18.418 -17.202  1.00  5.830          C  
ATOM  13159  HA  PRO B 849     -25.392  21.193 -18.178  1.00  4.670          H  
ATOM  13160 1HB  PRO B 849     -22.539  20.289 -18.253  1.00  7.000          H  
ATOM  13161 2HB  PRO B 849     -23.277  21.571 -17.309  1.00  7.000          H  
ATOM  13162 1HG  PRO B 849     -22.697  19.268 -16.143  1.00  7.000          H  
ATOM  13163 2HG  PRO B 849     -24.220  20.053 -15.743  1.00  7.000          H  
ATOM  13164 1HD  PRO B 849     -23.645  17.733 -17.617  1.00  7.000          H  
ATOM  13165 2HD  PRO B 849     -25.025  17.933 -16.464  1.00  7.000          H  
ATOM  13166  N   GLY B 850     -24.278  19.792 -20.876  1.00  3.890          N  
ATOM  13167  CA  GLY B 850     -23.995  20.062 -22.280  1.00  3.890          C  
ATOM  13168  C   GLY B 850     -25.243  20.137 -23.147  1.00  3.890          C  
ATOM  13169  O   GLY B 850     -25.158  20.492 -24.321  1.00  3.890          O  
ATOM  13170  H   GLY B 850     -24.403  18.826 -20.575  1.00  4.670          H  
ATOM  13171 1HA  GLY B 850     -23.426  20.985 -22.375  1.00  4.670          H  
ATOM  13172 2HA  GLY B 850     -23.370  19.265 -22.667  1.00  4.670          H  
ATOM  13173  N   ALA B 851     -26.400  19.761 -22.588  1.00  3.720          N  
ATOM  13174  CA  ALA B 851     -27.668  19.723 -23.327  1.00  3.740          C  
ATOM  13175  C   ALA B 851     -27.546  18.967 -24.657  1.00  3.610          C  
ATOM  13176  O   ALA B 851     -28.114  19.393 -25.663  1.00  3.890          O  
ATOM  13177  CB  ALA B 851     -28.164  21.135 -23.593  1.00  5.230          C  
ATOM  13178  H   ALA B 851     -26.406  19.515 -21.593  1.00  4.460          H  
ATOM  13179  HA  ALA B 851     -28.397  19.200 -22.707  1.00  4.490          H  
ATOM  13180 1HB  ALA B 851     -29.123  21.095 -24.110  1.00  6.270          H  
ATOM  13181 2HB  ALA B 851     -28.284  21.661 -22.645  1.00  6.270          H  
ATOM  13182 3HB  ALA B 851     -27.444  21.665 -24.213  1.00  6.270          H  
ATOM  13183  N   GLU B 852     -26.841  17.836 -24.641  1.00  3.360          N  
ATOM  13184  CA  GLU B 852     -26.584  16.999 -25.811  1.00  3.280          C  
ATOM  13185  C   GLU B 852     -26.321  15.577 -25.338  1.00  2.590          C  
ATOM  13186  O   GLU B 852     -25.972  15.371 -24.180  1.00  2.640          O  
ATOM  13187  CB  GLU B 852     -25.398  17.577 -26.614  1.00  4.620          C  
ATOM  13188  CG  GLU B 852     -25.011  16.833 -27.922  1.00  4.620          C  
ATOM  13189  CD  GLU B 852     -26.132  16.702 -28.922  1.00  4.620          C  
ATOM  13190  OE1 GLU B 852     -26.181  17.452 -29.866  1.00  4.620          O  
ATOM  13191  OE2 GLU B 852     -26.953  15.827 -28.715  1.00  4.620          O  
ATOM  13192  H   GLU B 852     -26.431  17.555 -23.763  1.00  4.030          H  
ATOM  13193  HA  GLU B 852     -27.471  16.992 -26.447  1.00  3.940          H  
ATOM  13194 1HB  GLU B 852     -25.625  18.610 -26.884  1.00  5.550          H  
ATOM  13195 2HB  GLU B 852     -24.516  17.602 -25.975  1.00  5.550          H  
ATOM  13196 1HG  GLU B 852     -24.201  17.389 -28.394  1.00  5.550          H  
ATOM  13197 2HG  GLU B 852     -24.622  15.851 -27.674  1.00  5.550          H  
ATOM  13198  N   PHE B 853     -26.498  14.592 -26.215  1.00  2.280          N  
ATOM  13199  CA  PHE B 853     -26.260  13.184 -25.856  1.00  1.810          C  
ATOM  13200  C   PHE B 853     -25.002  12.560 -26.465  1.00  1.590          C  
ATOM  13201  O   PHE B 853     -24.557  12.930 -27.557  1.00  2.000          O  
ATOM  13202  CB  PHE B 853     -27.468  12.327 -26.231  1.00  2.720          C  
ATOM  13203  CG  PHE B 853     -28.680  12.594 -25.384  1.00  2.720          C  
ATOM  13204  CD1 PHE B 853     -29.550  13.625 -25.689  1.00  2.720          C  
ATOM  13205  CD2 PHE B 853     -28.963  11.794 -24.286  1.00  2.720          C  
ATOM  13206  CE1 PHE B 853     -30.667  13.859 -24.915  1.00  2.720          C  
ATOM  13207  CE2 PHE B 853     -30.090  12.025 -23.521  1.00  2.720          C  
ATOM  13208  CZ  PHE B 853     -30.935  13.058 -23.835  1.00  2.720          C  
ATOM  13209  H   PHE B 853     -26.781  14.847 -27.170  1.00  2.740          H  
ATOM  13210  HA  PHE B 853     -26.152  13.133 -24.772  1.00  2.170          H  
ATOM  13211 1HB  PHE B 853     -27.726  12.495 -27.279  1.00  3.270          H  
ATOM  13212 2HB  PHE B 853     -27.204  11.270 -26.131  1.00  3.270          H  
ATOM  13213  HD1 PHE B 853     -29.341  14.262 -26.550  1.00  3.270          H  
ATOM  13214  HD2 PHE B 853     -28.290  10.971 -24.034  1.00  3.270          H  
ATOM  13215  HE1 PHE B 853     -31.340  14.680 -25.161  1.00  3.270          H  
ATOM  13216  HE2 PHE B 853     -30.310  11.395 -22.662  1.00  3.270          H  
ATOM  13217  HZ  PHE B 853     -31.818  13.244 -23.222  1.00  3.270          H  
ATOM  13218  N   SER B 854     -24.451  11.597 -25.730  1.00  1.390          N  
ATOM  13219  CA  SER B 854     -23.283  10.807 -26.093  1.00  1.250          C  
ATOM  13220  C   SER B 854     -23.587   9.323 -25.885  1.00  1.190          C  
ATOM  13221  O   SER B 854     -24.679   8.949 -25.440  1.00  1.300          O  
ATOM  13222  CB  SER B 854     -22.110  11.176 -25.192  1.00  1.810          C  
ATOM  13223  OG  SER B 854     -21.753  12.533 -25.293  1.00  1.810          O  
ATOM  13224  H   SER B 854     -24.853  11.381 -24.816  1.00  1.670          H  
ATOM  13225  HA  SER B 854     -23.032  10.979 -27.139  1.00  1.500          H  
ATOM  13226 1HB  SER B 854     -22.405  10.963 -24.181  1.00  2.170          H  
ATOM  13227 2HB  SER B 854     -21.250  10.551 -25.413  1.00  2.170          H  
ATOM  13228  HG  SER B 854     -20.996  12.643 -24.714  1.00  2.170          H  
ATOM  13229  N   ALA B 855     -22.625   8.471 -26.214  1.00  1.220          N  
ATOM  13230  CA  ALA B 855     -22.745   7.033 -25.956  1.00  1.220          C  
ATOM  13231  C   ALA B 855     -21.415   6.485 -25.453  1.00  1.160          C  
ATOM  13232  O   ALA B 855     -20.347   7.022 -25.756  1.00  1.240          O  
ATOM  13233  CB  ALA B 855     -23.206   6.285 -27.197  1.00  1.710          C  
ATOM  13234  H   ALA B 855     -21.791   8.858 -26.659  1.00  1.460          H  
ATOM  13235  HA  ALA B 855     -23.467   6.888 -25.165  1.00  1.460          H  
ATOM  13236 1HB  ALA B 855     -23.307   5.221 -26.960  1.00  2.050          H  
ATOM  13237 2HB  ALA B 855     -24.162   6.678 -27.513  1.00  2.050          H  
ATOM  13238 3HB  ALA B 855     -22.497   6.408 -27.986  1.00  2.050          H  
ATOM  13239  N   GLU B 856     -21.474   5.420 -24.663  1.00  1.130          N  
ATOM  13240  CA  GLU B 856     -20.255   4.819 -24.131  1.00  1.140          C  
ATOM  13241  C   GLU B 856     -20.182   3.296 -24.300  1.00  1.120          C  
ATOM  13242  O   GLU B 856     -21.180   2.561 -24.220  1.00  1.210          O  
ATOM  13243  CB  GLU B 856     -20.080   5.207 -22.661  1.00  1.590          C  
ATOM  13244  CG  GLU B 856     -19.828   6.721 -22.384  1.00  1.590          C  
ATOM  13245  CD  GLU B 856     -19.591   7.064 -20.894  1.00  1.590          C  
ATOM  13246  OE1 GLU B 856     -20.455   6.814 -20.080  1.00  1.590          O  
ATOM  13247  OE2 GLU B 856     -18.531   7.542 -20.584  1.00  1.590          O  
ATOM  13248  H   GLU B 856     -22.388   5.016 -24.440  1.00  1.360          H  
ATOM  13249  HA  GLU B 856     -19.411   5.236 -24.677  1.00  1.370          H  
ATOM  13250 1HB  GLU B 856     -20.981   4.955 -22.163  1.00  1.910          H  
ATOM  13251 2HB  GLU B 856     -19.277   4.628 -22.217  1.00  1.910          H  
ATOM  13252 1HG  GLU B 856     -18.957   7.034 -22.959  1.00  1.910          H  
ATOM  13253 2HG  GLU B 856     -20.682   7.289 -22.742  1.00  1.910          H  
ATOM  13254  N   PHE B 857     -18.945   2.840 -24.544  1.00  1.060          N  
ATOM  13255  CA  PHE B 857     -18.638   1.437 -24.790  1.00  1.050          C  
ATOM  13256  C   PHE B 857     -17.558   0.882 -23.885  1.00  1.010          C  
ATOM  13257  O   PHE B 857     -16.628   1.603 -23.494  1.00  1.070          O  
ATOM  13258  CB  PHE B 857     -18.167   1.311 -26.244  1.00  1.470          C  
ATOM  13259  CG  PHE B 857     -19.219   1.781 -27.128  1.00  1.470          C  
ATOM  13260  CD1 PHE B 857     -19.327   3.135 -27.390  1.00  1.470          C  
ATOM  13261  CD2 PHE B 857     -20.143   0.921 -27.647  1.00  1.470          C  
ATOM  13262  CE1 PHE B 857     -20.341   3.608 -28.093  1.00  1.470          C  
ATOM  13263  CE2 PHE B 857     -21.177   1.403 -28.387  1.00  1.470          C  
ATOM  13264  CZ  PHE B 857     -21.285   2.746 -28.589  1.00  1.470          C  
ATOM  13265  H   PHE B 857     -18.201   3.536 -24.632  1.00  1.270          H  
ATOM  13266  HA  PHE B 857     -19.548   0.861 -24.649  1.00  1.260          H  
ATOM  13267 1HB  PHE B 857     -17.282   1.902 -26.399  1.00  1.770          H  
ATOM  13268 2HB  PHE B 857     -17.934   0.279 -26.474  1.00  1.770          H  
ATOM  13269  HD1 PHE B 857     -18.595   3.829 -26.978  1.00  1.770          H  
ATOM  13270  HD2 PHE B 857     -20.052  -0.137 -27.446  1.00  1.770          H  
ATOM  13271  HE1 PHE B 857     -20.414   4.675 -28.244  1.00  1.770          H  
ATOM  13272  HE2 PHE B 857     -21.926   0.736 -28.795  1.00  1.770          H  
ATOM  13273  HZ  PHE B 857     -22.122   3.126 -29.136  1.00  1.770          H  
ATOM  13274  N   SER B 858     -17.653  -0.425 -23.616  1.00  1.070          N  
ATOM  13275  CA  SER B 858     -16.628  -1.159 -22.877  1.00  1.090          C  
ATOM  13276  C   SER B 858     -16.450  -2.563 -23.450  1.00  1.050          C  
ATOM  13277  O   SER B 858     -17.346  -3.406 -23.368  1.00  1.040          O  
ATOM  13278  CB  SER B 858     -17.015  -1.258 -21.423  1.00  1.520          C  
ATOM  13279  OG  SER B 858     -16.059  -1.938 -20.688  1.00  1.520          O  
ATOM  13280  H   SER B 858     -18.496  -0.908 -23.931  1.00  1.280          H  
ATOM  13281  HA  SER B 858     -15.684  -0.637 -22.974  1.00  1.310          H  
ATOM  13282 1HB  SER B 858     -17.183  -0.276 -21.009  1.00  1.820          H  
ATOM  13283 2HB  SER B 858     -17.936  -1.790 -21.355  1.00  1.820          H  
ATOM  13284  HG  SER B 858     -16.361  -1.883 -19.778  1.00  1.820          H  
ATOM  13285  N   PHE B 859     -15.287  -2.811 -24.044  1.00  1.070          N  
ATOM  13286  CA  PHE B 859     -14.997  -4.082 -24.704  1.00  1.090          C  
ATOM  13287  C   PHE B 859     -13.909  -4.845 -23.946  1.00  1.130          C  
ATOM  13288  O   PHE B 859     -12.754  -4.394 -23.880  1.00  1.150          O  
ATOM  13289  CB  PHE B 859     -14.547  -3.793 -26.142  1.00  1.520          C  
ATOM  13290  CG  PHE B 859     -15.581  -3.059 -27.021  1.00  1.520          C  
ATOM  13291  CD1 PHE B 859     -16.966  -3.128 -26.807  1.00  1.520          C  
ATOM  13292  CD2 PHE B 859     -15.139  -2.277 -28.066  1.00  1.520          C  
ATOM  13293  CE1 PHE B 859     -17.833  -2.434 -27.620  1.00  1.520          C  
ATOM  13294  CE2 PHE B 859     -16.009  -1.608 -28.874  1.00  1.520          C  
ATOM  13295  CZ  PHE B 859     -17.351  -1.675 -28.650  1.00  1.520          C  
ATOM  13296  H   PHE B 859     -14.595  -2.062 -24.068  1.00  1.280          H  
ATOM  13297  HA  PHE B 859     -15.892  -4.708 -24.706  1.00  1.310          H  
ATOM  13298 1HB  PHE B 859     -13.643  -3.193 -26.121  1.00  1.820          H  
ATOM  13299 2HB  PHE B 859     -14.301  -4.731 -26.631  1.00  1.820          H  
ATOM  13300  HD1 PHE B 859     -17.374  -3.730 -25.993  1.00  1.820          H  
ATOM  13301  HD2 PHE B 859     -14.070  -2.199 -28.251  1.00  1.820          H  
ATOM  13302  HE1 PHE B 859     -18.899  -2.498 -27.441  1.00  1.820          H  
ATOM  13303  HE2 PHE B 859     -15.627  -1.022 -29.697  1.00  1.820          H  
ATOM  13304  HZ  PHE B 859     -18.032  -1.129 -29.292  1.00  1.820          H  
ATOM  13305  N   SER B 860     -14.266  -5.980 -23.343  1.00  1.170          N  
ATOM  13306  CA  SER B 860     -13.311  -6.720 -22.523  1.00  1.210          C  
ATOM  13307  C   SER B 860     -12.147  -7.223 -23.345  1.00  1.320          C  
ATOM  13308  O   SER B 860     -12.326  -7.735 -24.463  1.00  1.550          O  
ATOM  13309  CB  SER B 860     -13.976  -7.888 -21.800  1.00  1.680          C  
ATOM  13310  OG  SER B 860     -14.923  -7.447 -20.853  1.00  1.680          O  
ATOM  13311  H   SER B 860     -15.210  -6.352 -23.461  1.00  1.400          H  
ATOM  13312  HA  SER B 860     -12.906  -6.050 -21.776  1.00  1.450          H  
ATOM  13313 1HB  SER B 860     -14.456  -8.534 -22.525  1.00  2.010          H  
ATOM  13314 2HB  SER B 860     -13.207  -8.478 -21.299  1.00  2.010          H  
ATOM  13315  HG  SER B 860     -15.314  -8.241 -20.488  1.00  2.010          H  
ATOM  13316  N   ALA B 861     -10.957  -7.116 -22.756  1.00  1.290          N  
ATOM  13317  CA  ALA B 861      -9.698  -7.588 -23.312  1.00  1.390          C  
ATOM  13318  C   ALA B 861      -9.489  -9.057 -23.003  1.00  1.390          C  
ATOM  13319  O   ALA B 861      -9.932  -9.548 -21.963  1.00  1.480          O  
ATOM  13320  CB  ALA B 861      -8.552  -6.785 -22.731  1.00  1.910          C  
ATOM  13321  H   ALA B 861     -10.904  -6.666 -21.839  1.00  1.550          H  
ATOM  13322  HA  ALA B 861      -9.723  -7.463 -24.396  1.00  1.670          H  
ATOM  13323 1HB  ALA B 861      -7.630  -7.141 -23.158  1.00  2.290          H  
ATOM  13324 2HB  ALA B 861      -8.685  -5.738 -22.974  1.00  2.290          H  
ATOM  13325 3HB  ALA B 861      -8.525  -6.913 -21.651  1.00  2.290          H  
ATOM  13326  N   THR B 862      -8.776  -9.736 -23.878  1.00  1.480          N  
ATOM  13327  CA  THR B 862      -8.368 -11.106 -23.664  1.00  1.620          C  
ATOM  13328  C   THR B 862      -7.064 -11.048 -22.854  1.00  1.700          C  
ATOM  13329  O   THR B 862      -6.465  -9.979 -22.774  1.00  1.590          O  
ATOM  13330  CB  THR B 862      -8.168 -11.770 -25.027  1.00  2.210          C  
ATOM  13331  OG1 THR B 862      -7.111 -11.100 -25.715  1.00  2.210          O  
ATOM  13332  CG2 THR B 862      -9.432 -11.655 -25.827  1.00  2.210          C  
ATOM  13333  H   THR B 862      -8.482  -9.286 -24.743  1.00  1.780          H  
ATOM  13334  HA  THR B 862      -9.146 -11.614 -23.104  1.00  1.940          H  
ATOM  13335  HB  THR B 862      -7.936 -12.793 -24.925  1.00  2.650          H  
ATOM  13336  HG1 THR B 862      -6.258 -11.355 -25.331  1.00  2.650          H  
ATOM  13337 1HG2 THR B 862      -9.290 -12.107 -26.791  1.00  2.650          H  
ATOM  13338 2HG2 THR B 862     -10.228 -12.153 -25.309  1.00  2.650          H  
ATOM  13339 3HG2 THR B 862      -9.694 -10.615 -25.959  1.00  2.650          H  
ATOM  13340  N   PRO B 863      -6.576 -12.153 -22.259  1.00  2.010          N  
ATOM  13341  CA  PRO B 863      -5.319 -12.200 -21.522  1.00  2.200          C  
ATOM  13342  C   PRO B 863      -4.136 -11.673 -22.323  1.00  2.050          C  
ATOM  13343  O   PRO B 863      -3.975 -11.991 -23.506  1.00  2.680          O  
ATOM  13344  CB  PRO B 863      -5.183 -13.697 -21.218  1.00  3.300          C  
ATOM  13345  CG  PRO B 863      -6.612 -14.195 -21.161  1.00  3.300          C  
ATOM  13346  CD  PRO B 863      -7.332 -13.416 -22.234  1.00  3.300          C  
ATOM  13347  HA  PRO B 863      -5.434 -11.624 -20.587  1.00  2.640          H  
ATOM  13348 1HB  PRO B 863      -4.577 -14.182 -21.997  1.00  3.960          H  
ATOM  13349 2HB  PRO B 863      -4.641 -13.828 -20.269  1.00  3.960          H  
ATOM  13350 1HG  PRO B 863      -6.637 -15.287 -21.328  1.00  3.960          H  
ATOM  13351 2HG  PRO B 863      -7.026 -14.018 -20.157  1.00  3.960          H  
ATOM  13352 1HD  PRO B 863      -7.243 -13.928 -23.156  1.00  3.960          H  
ATOM  13353 2HD  PRO B 863      -8.378 -13.266 -21.925  1.00  3.960          H  
ATOM  13354  N   ASP B 864      -3.303 -10.897 -21.628  1.00  1.430          N  
ATOM  13355  CA  ASP B 864      -2.095 -10.233 -22.098  1.00  1.320          C  
ATOM  13356  C   ASP B 864      -2.253  -9.386 -23.360  1.00  1.300          C  
ATOM  13357  O   ASP B 864      -1.343  -9.331 -24.199  1.00  1.440          O  
ATOM  13358  CB  ASP B 864      -0.972 -11.252 -22.331  1.00  1.890          C  
ATOM  13359  CG  ASP B 864      -0.442 -11.938 -21.063  1.00  1.890          C  
ATOM  13360  OD1 ASP B 864      -0.286 -11.266 -20.067  1.00  1.890          O  
ATOM  13361  OD2 ASP B 864      -0.170 -13.122 -21.107  1.00  1.890          O  
ATOM  13362  H   ASP B 864      -3.546 -10.694 -20.649  1.00  1.720          H  
ATOM  13363  HA  ASP B 864      -1.789  -9.573 -21.293  1.00  1.580          H  
ATOM  13364 1HB  ASP B 864      -1.314 -12.012 -23.030  1.00  2.270          H  
ATOM  13365 2HB  ASP B 864      -0.152 -10.739 -22.784  1.00  2.270          H  
ATOM  13366  N   GLU B 865      -3.350  -8.635 -23.434  1.00  1.300          N  
ATOM  13367  CA  GLU B 865      -3.636  -7.742 -24.550  1.00  1.280          C  
ATOM  13368  C   GLU B 865      -2.939  -6.400 -24.439  1.00  1.310          C  
ATOM  13369  O   GLU B 865      -2.804  -5.843 -23.347  1.00  1.400          O  
ATOM  13370  CB  GLU B 865      -5.147  -7.504 -24.693  1.00  1.800          C  
ATOM  13371  CG  GLU B 865      -5.549  -6.615 -25.899  1.00  1.800          C  
ATOM  13372  CD  GLU B 865      -7.021  -6.536 -26.150  1.00  1.800          C  
ATOM  13373  OE1 GLU B 865      -7.475  -7.243 -27.023  1.00  1.800          O  
ATOM  13374  OE2 GLU B 865      -7.689  -5.748 -25.529  1.00  1.800          O  
ATOM  13375  H   GLU B 865      -4.039  -8.706 -22.688  1.00  1.560          H  
ATOM  13376  HA  GLU B 865      -3.285  -8.224 -25.464  1.00  1.540          H  
ATOM  13377 1HB  GLU B 865      -5.665  -8.464 -24.780  1.00  2.160          H  
ATOM  13378 2HB  GLU B 865      -5.498  -7.021 -23.793  1.00  2.160          H  
ATOM  13379 1HG  GLU B 865      -5.214  -5.595 -25.715  1.00  2.160          H  
ATOM  13380 2HG  GLU B 865      -5.047  -6.977 -26.793  1.00  2.160          H  
ATOM  13381  N   GLN B 866      -2.570  -5.857 -25.591  1.00  1.250          N  
ATOM  13382  CA  GLN B 866      -2.018  -4.520 -25.690  1.00  1.280          C  
ATOM  13383  C   GLN B 866      -2.650  -3.802 -26.864  1.00  1.160          C  
ATOM  13384  O   GLN B 866      -2.972  -4.392 -27.903  1.00  1.120          O  
ATOM  13385  CB  GLN B 866      -0.498  -4.538 -25.870  1.00  1.780          C  
ATOM  13386  CG  GLN B 866       0.178  -3.166 -25.965  1.00  1.780          C  
ATOM  13387  CD  GLN B 866      -0.019  -2.334 -24.739  1.00  1.780          C  
ATOM  13388  OE1 GLN B 866      -1.121  -1.757 -24.561  1.00  1.780          O  
ATOM  13389  NE2 GLN B 866       0.988  -2.241 -23.901  1.00  1.780          N  
ATOM  13390  H   GLN B 866      -2.693  -6.411 -26.438  1.00  1.500          H  
ATOM  13391  HA  GLN B 866      -2.267  -3.977 -24.783  1.00  1.540          H  
ATOM  13392 1HB  GLN B 866      -0.034  -5.101 -25.109  1.00  2.140          H  
ATOM  13393 2HB  GLN B 866      -0.276  -5.048 -26.804  1.00  2.140          H  
ATOM  13394 1HG  GLN B 866       1.253  -3.335 -26.074  1.00  2.140          H  
ATOM  13395 2HG  GLN B 866      -0.186  -2.611 -26.820  1.00  2.140          H  
ATOM  13396 1HE2 GLN B 866       0.883  -1.666 -23.084  1.00  2.140          H  
ATOM  13397 2HE2 GLN B 866       1.875  -2.693 -24.111  1.00  2.140          H  
ATOM  13398  N   ILE B 867      -2.846  -2.504 -26.679  1.00  1.140          N  
ATOM  13399  CA  ILE B 867      -3.452  -1.671 -27.698  1.00  1.060          C  
ATOM  13400  C   ILE B 867      -2.493  -0.645 -28.273  1.00  1.040          C  
ATOM  13401  O   ILE B 867      -1.784   0.067 -27.550  1.00  1.080          O  
ATOM  13402  CB  ILE B 867      -4.764  -1.004 -27.191  1.00  1.520          C  
ATOM  13403  CG1 ILE B 867      -5.800  -2.095 -26.714  1.00  1.520          C  
ATOM  13404  CG2 ILE B 867      -5.394  -0.095 -28.287  1.00  1.520          C  
ATOM  13405  CD1 ILE B 867      -6.304  -3.070 -27.756  1.00  1.520          C  
ATOM  13406  H   ILE B 867      -2.506  -2.095 -25.809  1.00  1.370          H  
ATOM  13407  HA  ILE B 867      -3.724  -2.314 -28.516  1.00  1.270          H  
ATOM  13408  HB  ILE B 867      -4.544  -0.399 -26.324  1.00  1.820          H  
ATOM  13409 1HG1 ILE B 867      -5.335  -2.694 -25.956  1.00  1.820          H  
ATOM  13410 2HG1 ILE B 867      -6.665  -1.586 -26.282  1.00  1.820          H  
ATOM  13411 1HG2 ILE B 867      -6.296   0.346 -27.898  1.00  1.820          H  
ATOM  13412 2HG2 ILE B 867      -4.698   0.701 -28.566  1.00  1.820          H  
ATOM  13413 3HG2 ILE B 867      -5.632  -0.678 -29.177  1.00  1.820          H  
ATOM  13414 1HD1 ILE B 867      -6.995  -3.765 -27.273  1.00  1.820          H  
ATOM  13415 2HD1 ILE B 867      -6.823  -2.553 -28.556  1.00  1.820          H  
ATOM  13416 3HD1 ILE B 867      -5.483  -3.629 -28.165  1.00  1.820          H  
ATOM  13417  N   TYR B 868      -2.480  -0.633 -29.604  1.00  0.980          N  
ATOM  13418  CA  TYR B 868      -1.700   0.225 -30.481  1.00  0.970          C  
ATOM  13419  C   TYR B 868      -2.627   1.034 -31.385  1.00  0.940          C  
ATOM  13420  O   TYR B 868      -3.856   0.935 -31.285  1.00  0.920          O  
ATOM  13421  CB  TYR B 868      -0.713  -0.602 -31.311  1.00  1.360          C  
ATOM  13422  CG  TYR B 868       0.389  -1.215 -30.498  1.00  1.360          C  
ATOM  13423  CD1 TYR B 868       0.262  -2.468 -29.905  1.00  1.360          C  
ATOM  13424  CD2 TYR B 868       1.552  -0.498 -30.348  1.00  1.360          C  
ATOM  13425  CE1 TYR B 868       1.322  -2.969 -29.166  1.00  1.360          C  
ATOM  13426  CE2 TYR B 868       2.584  -0.998 -29.632  1.00  1.360          C  
ATOM  13427  CZ  TYR B 868       2.495  -2.203 -29.041  1.00  1.360          C  
ATOM  13428  OH  TYR B 868       3.592  -2.626 -28.334  1.00  1.360          O  
ATOM  13429  H   TYR B 868      -3.091  -1.324 -30.048  1.00  1.180          H  
ATOM  13430  HA  TYR B 868      -1.134   0.927 -29.864  1.00  1.160          H  
ATOM  13431 1HB  TYR B 868      -1.247  -1.411 -31.808  1.00  1.630          H  
ATOM  13432 2HB  TYR B 868      -0.263   0.014 -32.085  1.00  1.630          H  
ATOM  13433  HD1 TYR B 868      -0.661  -3.045 -30.013  1.00  1.630          H  
ATOM  13434  HD2 TYR B 868       1.649   0.483 -30.812  1.00  1.630          H  
ATOM  13435  HE1 TYR B 868       1.229  -3.939 -28.690  1.00  1.630          H  
ATOM  13436  HE2 TYR B 868       3.496  -0.430 -29.528  1.00  1.630          H  
ATOM  13437  HH  TYR B 868       3.419  -3.446 -27.836  1.00  1.630          H  
ATOM  13438  N   GLY B 869      -2.066   1.889 -32.227  1.00  0.950          N  
ATOM  13439  CA  GLY B 869      -2.930   2.659 -33.110  1.00  0.930          C  
ATOM  13440  C   GLY B 869      -3.456   3.938 -32.467  1.00  0.900          C  
ATOM  13441  O   GLY B 869      -2.712   4.652 -31.788  1.00  0.930          O  
ATOM  13442  H   GLY B 869      -1.058   1.975 -32.285  1.00  1.140          H  
ATOM  13443 1HA  GLY B 869      -2.377   2.914 -34.005  1.00  1.120          H  
ATOM  13444 2HA  GLY B 869      -3.768   2.041 -33.434  1.00  1.120          H  
ATOM  13445  N   THR B 870      -4.711   4.279 -32.793  1.00  0.880          N  
ATOM  13446  CA  THR B 870      -5.478   5.509 -32.457  1.00  0.950          C  
ATOM  13447  C   THR B 870      -5.012   6.762 -33.227  1.00  1.040          C  
ATOM  13448  O   THR B 870      -5.747   7.750 -33.335  1.00  1.550          O  
ATOM  13449  CB  THR B 870      -5.447   5.840 -30.955  1.00  1.300          C  
ATOM  13450  OG1 THR B 870      -4.204   6.464 -30.647  1.00  1.300          O  
ATOM  13451  CG2 THR B 870      -5.665   4.587 -30.065  1.00  1.300          C  
ATOM  13452  H   THR B 870      -5.236   3.566 -33.308  1.00  1.060          H  
ATOM  13453  HA  THR B 870      -6.519   5.334 -32.737  1.00  1.140          H  
ATOM  13454  HB  THR B 870      -6.248   6.546 -30.736  1.00  1.560          H  
ATOM  13455  HG1 THR B 870      -3.486   5.923 -31.015  1.00  1.560          H  
ATOM  13456 1HG2 THR B 870      -5.648   4.893 -29.031  1.00  1.560          H  
ATOM  13457 2HG2 THR B 870      -6.615   4.151 -30.293  1.00  1.560          H  
ATOM  13458 3HG2 THR B 870      -4.898   3.843 -30.216  1.00  1.560          H  
ATOM  13459  N   GLY B 871      -3.823   6.714 -33.816  1.00  0.950          N  
ATOM  13460  CA  GLY B 871      -3.332   7.823 -34.623  1.00  0.970          C  
ATOM  13461  C   GLY B 871      -2.112   8.531 -34.075  1.00  0.900          C  
ATOM  13462  O   GLY B 871      -1.326   7.986 -33.291  1.00  0.970          O  
ATOM  13463  H   GLY B 871      -3.248   5.899 -33.647  1.00  1.140          H  
ATOM  13464 1HA  GLY B 871      -3.090   7.443 -35.614  1.00  1.160          H  
ATOM  13465 2HA  GLY B 871      -4.125   8.553 -34.760  1.00  1.160          H  
ATOM  13466  N   THR B 872      -1.932   9.768 -34.513  1.00  0.900          N  
ATOM  13467  CA  THR B 872      -0.726  10.463 -34.127  1.00  0.930          C  
ATOM  13468  C   THR B 872      -0.911  11.134 -32.798  1.00  1.100          C  
ATOM  13469  O   THR B 872      -1.549  12.187 -32.683  1.00  1.430          O  
ATOM  13470  CB  THR B 872      -0.336  11.549 -35.140  1.00  1.290          C  
ATOM  13471  OG1 THR B 872      -0.125  10.959 -36.416  1.00  1.290          O  
ATOM  13472  CG2 THR B 872       0.938  12.250 -34.729  1.00  1.290          C  
ATOM  13473  H   THR B 872      -2.656  10.213 -35.082  1.00  1.080          H  
ATOM  13474  HA  THR B 872       0.092   9.744 -34.042  1.00  1.120          H  
ATOM  13475  HB  THR B 872      -1.112  12.271 -35.187  1.00  1.550          H  
ATOM  13476  HG1 THR B 872      -0.937  10.544 -36.703  1.00  1.550          H  
ATOM  13477 1HG2 THR B 872       1.197  13.010 -35.459  1.00  1.550          H  
ATOM  13478 2HG2 THR B 872       0.829  12.725 -33.748  1.00  1.550          H  
ATOM  13479 3HG2 THR B 872       1.699  11.515 -34.697  1.00  1.550          H  
ATOM  13480  N   GLN B 873      -0.324  10.503 -31.806  1.00  1.270          N  
ATOM  13481  CA  GLN B 873      -0.328  10.973 -30.433  1.00  1.410          C  
ATOM  13482  C   GLN B 873       1.050  11.460 -30.079  1.00  1.410          C  
ATOM  13483  O   GLN B 873       2.003  11.135 -30.777  1.00  1.470          O  
ATOM  13484  CB  GLN B 873      -0.793   9.900 -29.470  1.00  1.920          C  
ATOM  13485  CG  GLN B 873      -2.147   9.410 -29.784  1.00  1.920          C  
ATOM  13486  CD  GLN B 873      -3.144  10.525 -29.741  1.00  1.920          C  
ATOM  13487  OE1 GLN B 873      -3.102  11.386 -28.852  1.00  1.920          O  
ATOM  13488  NE2 GLN B 873      -4.047  10.545 -30.707  1.00  1.920          N  
ATOM  13489  H   GLN B 873       0.062   9.593 -32.062  1.00  1.520          H  
ATOM  13490  HA  GLN B 873      -0.998  11.828 -30.355  1.00  1.690          H  
ATOM  13491 1HB  GLN B 873      -0.110   9.052 -29.499  1.00  2.300          H  
ATOM  13492 2HB  GLN B 873      -0.794  10.288 -28.450  1.00  2.300          H  
ATOM  13493 1HG  GLN B 873      -2.164   8.965 -30.781  1.00  2.300          H  
ATOM  13494 2HG  GLN B 873      -2.412   8.673 -29.045  1.00  2.300          H  
ATOM  13495 1HE2 GLN B 873      -4.734  11.271 -30.734  1.00  2.300          H  
ATOM  13496 2HE2 GLN B 873      -4.058   9.826 -31.407  1.00  2.300          H  
ATOM  13497  N   GLN B 874       1.146  12.243 -29.019  1.00  1.480          N  
ATOM  13498  CA  GLN B 874       2.403  12.798 -28.530  1.00  1.570          C  
ATOM  13499  C   GLN B 874       2.742  12.208 -27.161  1.00  1.720          C  
ATOM  13500  O   GLN B 874       2.008  11.374 -26.652  1.00  2.410          O  
ATOM  13501  CB  GLN B 874       2.319  14.330 -28.470  1.00  2.160          C  
ATOM  13502  CG  GLN B 874       2.029  15.019 -29.832  1.00  2.160          C  
ATOM  13503  CD  GLN B 874       3.149  14.783 -30.827  1.00  2.160          C  
ATOM  13504  OE1 GLN B 874       4.312  14.655 -30.413  1.00  2.160          O  
ATOM  13505  NE2 GLN B 874       2.829  14.743 -32.115  1.00  2.160          N  
ATOM  13506  H   GLN B 874       0.305  12.439 -28.492  1.00  1.780          H  
ATOM  13507  HA  GLN B 874       3.202  12.521 -29.219  1.00  1.880          H  
ATOM  13508 1HB  GLN B 874       1.536  14.619 -27.771  1.00  2.590          H  
ATOM  13509 2HB  GLN B 874       3.251  14.736 -28.083  1.00  2.590          H  
ATOM  13510 1HG  GLN B 874       1.111  14.609 -30.260  1.00  2.590          H  
ATOM  13511 2HG  GLN B 874       1.918  16.093 -29.678  1.00  2.590          H  
ATOM  13512 1HE2 GLN B 874       3.543  14.591 -32.799  1.00  2.590          H  
ATOM  13513 2HE2 GLN B 874       1.852  14.886 -32.416  1.00  2.590          H  
ATOM  13514  N   ASP B 875       3.877  12.604 -26.584  1.00  1.640          N  
ATOM  13515  CA  ASP B 875       4.325  12.150 -25.254  1.00  1.760          C  
ATOM  13516  C   ASP B 875       4.538  10.636 -25.089  1.00  1.780          C  
ATOM  13517  O   ASP B 875       4.229  10.067 -24.043  1.00  1.800          O  
ATOM  13518  CB  ASP B 875       3.312  12.613 -24.195  1.00  2.420          C  
ATOM  13519  CG  ASP B 875       3.044  14.158 -24.165  1.00  2.420          C  
ATOM  13520  OD1 ASP B 875       3.919  14.967 -24.488  1.00  2.420          O  
ATOM  13521  OD2 ASP B 875       1.960  14.514 -23.794  1.00  2.420          O  
ATOM  13522  H   ASP B 875       4.455  13.288 -27.060  1.00  1.970          H  
ATOM  13523  HA  ASP B 875       5.277  12.598 -25.043  1.00  2.110          H  
ATOM  13524 1HB  ASP B 875       2.363  12.094 -24.330  1.00  2.900          H  
ATOM  13525 2HB  ASP B 875       3.692  12.330 -23.213  1.00  2.900          H  
ATOM  13526  N   HIS B 876       5.095   9.994 -26.125  1.00  1.890          N  
ATOM  13527  CA  HIS B 876       5.442   8.564 -26.111  1.00  2.130          C  
ATOM  13528  C   HIS B 876       4.260   7.655 -25.773  1.00  1.730          C  
ATOM  13529  O   HIS B 876       4.436   6.593 -25.167  1.00  2.170          O  
ATOM  13530  CB  HIS B 876       6.590   8.322 -25.093  1.00  2.890          C  
ATOM  13531  CG  HIS B 876       7.440   7.056 -25.304  1.00  2.890          C  
ATOM  13532  ND1 HIS B 876       7.662   6.138 -24.285  1.00  2.890          N  
ATOM  13533  CD2 HIS B 876       8.113   6.586 -26.379  1.00  2.890          C  
ATOM  13534  CE1 HIS B 876       8.405   5.144 -24.745  1.00  2.890          C  
ATOM  13535  NE2 HIS B 876       8.699   5.388 -26.007  1.00  2.890          N  
ATOM  13536  H   HIS B 876       5.302  10.533 -26.955  1.00  2.270          H  
ATOM  13537  HA  HIS B 876       5.804   8.277 -27.093  1.00  2.560          H  
ATOM  13538 1HB  HIS B 876       7.268   9.175 -25.115  1.00  3.460          H  
ATOM  13539 2HB  HIS B 876       6.172   8.274 -24.084  1.00  3.460          H  
ATOM  13540  HD1 HIS B 876       7.715   6.401 -23.307  1.00  3.460          H  
ATOM  13541  HD2 HIS B 876       8.250   6.958 -27.386  1.00  3.460          H  
ATOM  13542  HE1 HIS B 876       8.686   4.314 -24.093  1.00  3.460          H  
ATOM  13543  N   MET B 877       3.067   7.985 -26.267  1.00  1.440          N  
ATOM  13544  CA  MET B 877       1.885   7.186 -25.981  1.00  1.540          C  
ATOM  13545  C   MET B 877       1.750   6.041 -26.963  1.00  1.430          C  
ATOM  13546  O   MET B 877       0.813   6.005 -27.763  1.00  1.530          O  
ATOM  13547  CB  MET B 877       0.642   8.081 -26.024  1.00  2.120          C  
ATOM  13548  CG  MET B 877       0.600   9.163 -24.938  1.00  2.120          C  
ATOM  13549  SD  MET B 877      -0.796  10.332 -25.140  1.00  2.120          S  
ATOM  13550  CE  MET B 877      -2.199   9.442 -24.505  1.00  2.120          C  
ATOM  13551  H   MET B 877       2.968   8.836 -26.808  1.00  1.730          H  
ATOM  13552  HA  MET B 877       1.983   6.765 -24.980  1.00  1.850          H  
ATOM  13553 1HB  MET B 877       0.595   8.586 -26.986  1.00  2.540          H  
ATOM  13554 2HB  MET B 877      -0.251   7.467 -25.926  1.00  2.540          H  
ATOM  13555 1HG  MET B 877       0.503   8.687 -23.962  1.00  2.540          H  
ATOM  13556 2HG  MET B 877       1.531   9.722 -24.930  1.00  2.540          H  
ATOM  13557 1HE  MET B 877      -3.091  10.066 -24.582  1.00  2.540          H  
ATOM  13558 2HE  MET B 877      -2.344   8.520 -25.061  1.00  2.540          H  
ATOM  13559 3HE  MET B 877      -2.013   9.230 -23.464  1.00  2.540          H  
ATOM  13560  N   ILE B 878       2.681   5.106 -26.867  1.00  1.530          N  
ATOM  13561  CA  ILE B 878       2.749   3.956 -27.763  1.00  1.560          C  
ATOM  13562  C   ILE B 878       1.858   2.857 -27.266  1.00  1.430          C  
ATOM  13563  O   ILE B 878       1.082   2.288 -28.029  1.00  1.780          O  
ATOM  13564  CB  ILE B 878       4.179   3.438 -27.888  1.00  2.170          C  
ATOM  13565  CG1 ILE B 878       4.983   4.515 -28.537  1.00  2.170          C  
ATOM  13566  CG2 ILE B 878       4.220   2.109 -28.656  1.00  2.170          C  
ATOM  13567  CD1 ILE B 878       6.418   4.277 -28.525  1.00  2.170          C  
ATOM  13568  H   ILE B 878       3.389   5.273 -26.144  1.00  1.840          H  
ATOM  13569  HA  ILE B 878       2.405   4.261 -28.751  1.00  1.870          H  
ATOM  13570  HB  ILE B 878       4.593   3.281 -26.891  1.00  2.610          H  
ATOM  13571 1HG1 ILE B 878       4.647   4.649 -29.569  1.00  2.610          H  
ATOM  13572 2HG1 ILE B 878       4.803   5.429 -27.989  1.00  2.610          H  
ATOM  13573 1HG2 ILE B 878       5.233   1.735 -28.734  1.00  2.610          H  
ATOM  13574 2HG2 ILE B 878       3.629   1.363 -28.130  1.00  2.610          H  
ATOM  13575 3HG2 ILE B 878       3.809   2.256 -29.657  1.00  2.610          H  
ATOM  13576 1HD1 ILE B 878       6.965   5.063 -28.958  1.00  2.610          H  
ATOM  13577 2HD1 ILE B 878       6.730   4.169 -27.494  1.00  2.610          H  
ATOM  13578 3HD1 ILE B 878       6.635   3.389 -29.091  1.00  2.610          H  
ATOM  13579  N   ASN B 879       2.026   2.546 -25.998  1.00  1.370          N  
ATOM  13580  CA  ASN B 879       1.273   1.535 -25.306  1.00  1.270          C  
ATOM  13581  C   ASN B 879       0.088   2.255 -24.718  1.00  1.210          C  
ATOM  13582  O   ASN B 879       0.275   3.147 -23.887  1.00  1.330          O  
ATOM  13583  CB  ASN B 879       2.132   0.895 -24.247  1.00  1.820          C  
ATOM  13584  CG  ASN B 879       3.271   0.115 -24.845  1.00  1.820          C  
ATOM  13585  OD1 ASN B 879       3.161  -0.428 -25.945  1.00  1.820          O  
ATOM  13586  ND2 ASN B 879       4.363   0.037 -24.135  1.00  1.820          N  
ATOM  13587  H   ASN B 879       2.689   3.090 -25.470  1.00  1.640          H  
ATOM  13588  HA  ASN B 879       0.904   0.784 -26.013  1.00  1.520          H  
ATOM  13589 1HB  ASN B 879       2.548   1.680 -23.616  1.00  2.180          H  
ATOM  13590 2HB  ASN B 879       1.531   0.277 -23.609  1.00  2.180          H  
ATOM  13591 1HD2 ASN B 879       5.146  -0.483 -24.484  1.00  2.180          H  
ATOM  13592 2HD2 ASN B 879       4.419   0.486 -23.243  1.00  2.180          H  
ATOM  13593  N   LYS B 880      -1.125   1.918 -25.146  1.00  1.130          N  
ATOM  13594  CA  LYS B 880      -2.237   2.716 -24.674  1.00  1.150          C  
ATOM  13595  C   LYS B 880      -2.767   2.320 -23.307  1.00  1.130          C  
ATOM  13596  O   LYS B 880      -3.477   3.114 -22.692  1.00  1.120          O  
ATOM  13597  CB  LYS B 880      -3.364   2.709 -25.699  1.00  1.600          C  
ATOM  13598  CG  LYS B 880      -2.957   3.229 -27.082  1.00  1.600          C  
ATOM  13599  CD  LYS B 880      -2.400   4.657 -27.032  1.00  1.600          C  
ATOM  13600  CE  LYS B 880      -2.218   5.220 -28.429  1.00  1.600          C  
ATOM  13601  NZ  LYS B 880      -1.082   4.663 -29.121  1.00  1.600          N  
ATOM  13602  H   LYS B 880      -1.261   1.173 -25.845  1.00  1.360          H  
ATOM  13603  HA  LYS B 880      -1.886   3.741 -24.571  1.00  1.380          H  
ATOM  13604 1HB  LYS B 880      -3.735   1.701 -25.818  1.00  1.920          H  
ATOM  13605 2HB  LYS B 880      -4.185   3.327 -25.334  1.00  1.920          H  
ATOM  13606 1HG  LYS B 880      -2.203   2.571 -27.507  1.00  1.920          H  
ATOM  13607 2HG  LYS B 880      -3.831   3.211 -27.734  1.00  1.920          H  
ATOM  13608 1HD  LYS B 880      -3.058   5.288 -26.442  1.00  1.920          H  
ATOM  13609 2HD  LYS B 880      -1.410   4.656 -26.570  1.00  1.920          H  
ATOM  13610 1HE  LYS B 880      -3.094   4.991 -28.986  1.00  1.920          H  
ATOM  13611 2HE  LYS B 880      -2.084   6.293 -28.387  1.00  1.920          H  
ATOM  13612 1HZ  LYS B 880      -1.029   5.067 -30.048  1.00  1.920          H  
ATOM  13613 2HZ  LYS B 880      -0.234   4.910 -28.603  1.00  1.920          H  
ATOM  13614 3HZ  LYS B 880      -1.180   3.668 -29.187  1.00  1.920          H  
ATOM  13615  N   LYS B 881      -2.452   1.132 -22.806  1.00  1.180          N  
ATOM  13616  CA  LYS B 881      -2.987   0.779 -21.500  1.00  1.220          C  
ATOM  13617  C   LYS B 881      -2.499   1.790 -20.463  1.00  1.230          C  
ATOM  13618  O   LYS B 881      -1.302   2.067 -20.367  1.00  1.260          O  
ATOM  13619  CB  LYS B 881      -2.598  -0.650 -21.119  1.00  1.690          C  
ATOM  13620  CG  LYS B 881      -3.449  -1.231 -19.987  1.00  1.690          C  
ATOM  13621  CD  LYS B 881      -2.678  -1.374 -18.691  1.00  1.690          C  
ATOM  13622  CE  LYS B 881      -1.845  -2.657 -18.674  1.00  1.690          C  
ATOM  13623  NZ  LYS B 881      -2.699  -3.876 -18.529  1.00  1.690          N  
ATOM  13624  H   LYS B 881      -1.882   0.478 -23.328  1.00  1.420          H  
ATOM  13625  HA  LYS B 881      -4.071   0.838 -21.537  1.00  1.460          H  
ATOM  13626 1HB  LYS B 881      -2.656  -1.301 -21.984  1.00  2.030          H  
ATOM  13627 2HB  LYS B 881      -1.561  -0.648 -20.793  1.00  2.030          H  
ATOM  13628 1HG  LYS B 881      -4.295  -0.566 -19.814  1.00  2.030          H  
ATOM  13629 2HG  LYS B 881      -3.847  -2.193 -20.297  1.00  2.030          H  
ATOM  13630 1HD  LYS B 881      -2.011  -0.518 -18.571  1.00  2.030          H  
ATOM  13631 2HD  LYS B 881      -3.374  -1.379 -17.858  1.00  2.030          H  
ATOM  13632 1HE  LYS B 881      -1.278  -2.733 -19.599  1.00  2.030          H  
ATOM  13633 2HE  LYS B 881      -1.159  -2.629 -17.853  1.00  2.030          H  
ATOM  13634 1HZ  LYS B 881      -2.125  -4.701 -18.505  1.00  2.030          H  
ATOM  13635 2HZ  LYS B 881      -3.210  -3.823 -17.662  1.00  2.030          H  
ATOM  13636 3HZ  LYS B 881      -3.358  -3.950 -19.299  1.00  2.030          H  
ATOM  13637  N   GLY B 882      -3.437   2.310 -19.672  1.00  1.220          N  
ATOM  13638  CA  GLY B 882      -3.197   3.301 -18.630  1.00  1.240          C  
ATOM  13639  C   GLY B 882      -3.392   4.743 -19.130  1.00  1.180          C  
ATOM  13640  O   GLY B 882      -3.414   5.684 -18.336  1.00  1.220          O  
ATOM  13641  H   GLY B 882      -4.398   2.022 -19.837  1.00  1.460          H  
ATOM  13642 1HA  GLY B 882      -3.877   3.120 -17.800  1.00  1.490          H  
ATOM  13643 2HA  GLY B 882      -2.187   3.175 -18.239  1.00  1.490          H  
ATOM  13644  N   SER B 883      -3.546   4.933 -20.446  1.00  1.150          N  
ATOM  13645  CA  SER B 883      -3.707   6.279 -21.006  1.00  1.130          C  
ATOM  13646  C   SER B 883      -5.126   6.625 -21.472  1.00  1.120          C  
ATOM  13647  O   SER B 883      -5.990   5.749 -21.659  1.00  1.140          O  
ATOM  13648  CB  SER B 883      -2.793   6.452 -22.188  1.00  1.590          C  
ATOM  13649  OG  SER B 883      -3.250   5.708 -23.271  1.00  1.590          O  
ATOM  13650  H   SER B 883      -3.532   4.134 -21.082  1.00  1.380          H  
ATOM  13651  HA  SER B 883      -3.421   6.998 -20.240  1.00  1.360          H  
ATOM  13652 1HB  SER B 883      -2.757   7.483 -22.443  1.00  1.910          H  
ATOM  13653 2HB  SER B 883      -1.783   6.137 -21.926  1.00  1.910          H  
ATOM  13654  HG  SER B 883      -3.177   4.778 -22.994  1.00  1.910          H  
ATOM  13655  N   VAL B 884      -5.338   7.947 -21.671  1.00  1.130          N  
ATOM  13656  CA  VAL B 884      -6.573   8.527 -22.212  1.00  1.170          C  
ATOM  13657  C   VAL B 884      -6.259   9.517 -23.347  1.00  1.140          C  
ATOM  13658  O   VAL B 884      -5.462  10.442 -23.170  1.00  1.160          O  
ATOM  13659  CB  VAL B 884      -7.380   9.280 -21.124  1.00  1.620          C  
ATOM  13660  CG1 VAL B 884      -8.682   9.884 -21.747  1.00  1.620          C  
ATOM  13661  CG2 VAL B 884      -7.725   8.332 -19.995  1.00  1.620          C  
ATOM  13662  H   VAL B 884      -4.573   8.577 -21.473  1.00  1.360          H  
ATOM  13663  HA  VAL B 884      -7.189   7.722 -22.610  1.00  1.400          H  
ATOM  13664  HB  VAL B 884      -6.785  10.107 -20.738  1.00  1.950          H  
ATOM  13665 1HG1 VAL B 884      -9.240  10.413 -20.978  1.00  1.950          H  
ATOM  13666 2HG1 VAL B 884      -8.439  10.581 -22.546  1.00  1.950          H  
ATOM  13667 3HG1 VAL B 884      -9.297   9.071 -22.148  1.00  1.950          H  
ATOM  13668 1HG2 VAL B 884      -8.293   8.857 -19.230  1.00  1.950          H  
ATOM  13669 2HG2 VAL B 884      -8.318   7.533 -20.392  1.00  1.950          H  
ATOM  13670 3HG2 VAL B 884      -6.823   7.927 -19.549  1.00  1.950          H  
ATOM  13671  N   ILE B 885      -6.918   9.345 -24.488  1.00  1.130          N  
ATOM  13672  CA  ILE B 885      -6.735  10.218 -25.648  1.00  1.130          C  
ATOM  13673  C   ILE B 885      -7.973  11.005 -26.041  1.00  1.080          C  
ATOM  13674  O   ILE B 885      -9.039  10.442 -26.308  1.00  1.060          O  
ATOM  13675  CB  ILE B 885      -6.314   9.413 -26.877  1.00  1.580          C  
ATOM  13676  CG1 ILE B 885      -5.012   8.733 -26.610  1.00  1.580          C  
ATOM  13677  CG2 ILE B 885      -6.226  10.333 -28.109  1.00  1.580          C  
ATOM  13678  CD1 ILE B 885      -4.674   7.682 -27.577  1.00  1.580          C  
ATOM  13679  H   ILE B 885      -7.558   8.549 -24.538  1.00  1.360          H  
ATOM  13680  HA  ILE B 885      -5.945  10.931 -25.415  1.00  1.360          H  
ATOM  13681  HB  ILE B 885      -7.029   8.666 -27.067  1.00  1.900          H  
ATOM  13682 1HG1 ILE B 885      -4.225   9.480 -26.642  1.00  1.900          H  
ATOM  13683 2HG1 ILE B 885      -5.029   8.280 -25.623  1.00  1.900          H  
ATOM  13684 1HG2 ILE B 885      -5.945   9.762 -28.970  1.00  1.900          H  
ATOM  13685 2HG2 ILE B 885      -7.175  10.792 -28.321  1.00  1.900          H  
ATOM  13686 3HG2 ILE B 885      -5.486  11.110 -27.930  1.00  1.900          H  
ATOM  13687 1HD1 ILE B 885      -3.734   7.291 -27.288  1.00  1.900          H  
ATOM  13688 2HD1 ILE B 885      -5.425   6.899 -27.553  1.00  1.900          H  
ATOM  13689 3HD1 ILE B 885      -4.609   8.067 -28.579  1.00  1.900          H  
ATOM  13690  N   ASP B 886      -7.808  12.318 -26.156  1.00  1.090          N  
ATOM  13691  CA  ASP B 886      -8.903  13.171 -26.608  1.00  1.070          C  
ATOM  13692  C   ASP B 886      -8.842  13.107 -28.149  1.00  0.990          C  
ATOM  13693  O   ASP B 886      -7.892  13.607 -28.767  1.00  0.970          O  
ATOM  13694  CB  ASP B 886      -8.742  14.608 -26.089  1.00  1.510          C  
ATOM  13695  CG  ASP B 886      -9.972  15.479 -26.345  1.00  1.510          C  
ATOM  13696  OD1 ASP B 886     -10.935  14.959 -26.846  1.00  1.510          O  
ATOM  13697  OD2 ASP B 886      -9.941  16.648 -26.026  1.00  1.510          O  
ATOM  13698  H   ASP B 886      -6.909  12.716 -25.913  1.00  1.310          H  
ATOM  13699  HA  ASP B 886      -9.857  12.764 -26.278  1.00  1.280          H  
ATOM  13700 1HB  ASP B 886      -8.548  14.590 -25.015  1.00  1.810          H  
ATOM  13701 2HB  ASP B 886      -7.883  15.076 -26.571  1.00  1.810          H  
ATOM  13702  N   MET B 887      -9.778  12.385 -28.769  1.00  0.960          N  
ATOM  13703  CA  MET B 887      -9.739  12.107 -30.206  1.00  0.910          C  
ATOM  13704  C   MET B 887     -10.272  13.275 -31.011  1.00  0.880          C  
ATOM  13705  O   MET B 887     -11.434  13.270 -31.449  1.00  0.900          O  
ATOM  13706  CB  MET B 887     -10.562  10.855 -30.532  1.00  1.290          C  
ATOM  13707  CG  MET B 887     -10.102   9.548 -29.852  1.00  1.290          C  
ATOM  13708  SD  MET B 887      -8.483   8.949 -30.387  1.00  1.290          S  
ATOM  13709  CE  MET B 887      -8.829   8.349 -32.023  1.00  1.290          C  
ATOM  13710  H   MET B 887     -10.578  12.045 -28.231  1.00  1.150          H  
ATOM  13711  HA  MET B 887      -8.703  11.945 -30.499  1.00  1.090          H  
ATOM  13712 1HB  MET B 887     -11.582  11.023 -30.249  1.00  1.550          H  
ATOM  13713 2HB  MET B 887     -10.564  10.704 -31.604  1.00  1.550          H  
ATOM  13714 1HG  MET B 887     -10.046   9.729 -28.783  1.00  1.550          H  
ATOM  13715 2HG  MET B 887     -10.838   8.763 -30.019  1.00  1.550          H  
ATOM  13716 1HE  MET B 887      -7.935   7.939 -32.454  1.00  1.550          H  
ATOM  13717 2HE  MET B 887      -9.582   7.579 -31.954  1.00  1.550          H  
ATOM  13718 3HE  MET B 887      -9.187   9.157 -32.654  1.00  1.550          H  
ATOM  13719  N   VAL B 888      -9.419  14.291 -31.144  1.00  0.880          N  
ATOM  13720  CA  VAL B 888      -9.745  15.546 -31.814  1.00  0.900          C  
ATOM  13721  C   VAL B 888      -8.675  15.948 -32.820  1.00  0.860          C  
ATOM  13722  O   VAL B 888      -7.542  15.475 -32.743  1.00  0.890          O  
ATOM  13723  CB  VAL B 888      -9.868  16.679 -30.775  1.00  1.250          C  
ATOM  13724  CG1 VAL B 888     -10.946  16.332 -29.780  1.00  1.250          C  
ATOM  13725  CG2 VAL B 888      -8.519  16.909 -30.060  1.00  1.250          C  
ATOM  13726  H   VAL B 888      -8.510  14.162 -30.688  1.00  1.060          H  
ATOM  13727  HA  VAL B 888     -10.696  15.431 -32.336  1.00  1.080          H  
ATOM  13728  HB  VAL B 888     -10.173  17.595 -31.284  1.00  1.500          H  
ATOM  13729 1HG1 VAL B 888     -11.060  17.139 -29.058  1.00  1.500          H  
ATOM  13730 2HG1 VAL B 888     -11.873  16.181 -30.293  1.00  1.500          H  
ATOM  13731 3HG1 VAL B 888     -10.688  15.425 -29.250  1.00  1.500          H  
ATOM  13732 1HG2 VAL B 888      -8.632  17.713 -29.336  1.00  1.500          H  
ATOM  13733 2HG2 VAL B 888      -8.221  16.002 -29.542  1.00  1.500          H  
ATOM  13734 3HG2 VAL B 888      -7.745  17.185 -30.779  1.00  1.500          H  
ATOM  13735  N   ASN B 889      -9.023  16.863 -33.720  1.00  0.860          N  
ATOM  13736  CA  ASN B 889      -8.063  17.429 -34.662  1.00  0.870          C  
ATOM  13737  C   ASN B 889      -7.397  18.655 -34.054  1.00  0.920          C  
ATOM  13738  O   ASN B 889      -8.093  19.580 -33.622  1.00  1.140          O  
ATOM  13739  CB  ASN B 889      -8.739  17.809 -35.970  1.00  1.210          C  
ATOM  13740  CG  ASN B 889      -9.193  16.656 -36.803  1.00  1.210          C  
ATOM  13741  OD1 ASN B 889      -8.449  15.717 -37.064  1.00  1.210          O  
ATOM  13742  ND2 ASN B 889     -10.387  16.719 -37.286  1.00  1.210          N  
ATOM  13743  H   ASN B 889      -9.979  17.195 -33.740  1.00  1.030          H  
ATOM  13744  HA  ASN B 889      -7.276  16.696 -34.856  1.00  1.040          H  
ATOM  13745 1HB  ASN B 889      -9.598  18.446 -35.756  1.00  1.460          H  
ATOM  13746 2HB  ASN B 889      -8.055  18.391 -36.559  1.00  1.460          H  
ATOM  13747 1HD2 ASN B 889     -10.731  15.977 -37.895  1.00  1.460          H  
ATOM  13748 2HD2 ASN B 889     -11.006  17.515 -37.120  1.00  1.460          H  
ATOM  13749  N   PHE B 890      -6.067  18.648 -33.960  1.00  0.880          N  
ATOM  13750  CA  PHE B 890      -5.382  19.799 -33.384  1.00  0.990          C  
ATOM  13751  C   PHE B 890      -3.932  19.866 -33.852  1.00  1.130          C  
ATOM  13752  O   PHE B 890      -3.452  18.996 -34.582  1.00  1.480          O  
ATOM  13753  CB  PHE B 890      -5.481  19.747 -31.843  1.00  1.340          C  
ATOM  13754  CG  PHE B 890      -5.000  20.991 -31.141  1.00  1.340          C  
ATOM  13755  CD1 PHE B 890      -5.752  22.150 -31.195  1.00  1.340          C  
ATOM  13756  CD2 PHE B 890      -3.804  21.008 -30.424  1.00  1.340          C  
ATOM  13757  CE1 PHE B 890      -5.318  23.295 -30.574  1.00  1.340          C  
ATOM  13758  CE2 PHE B 890      -3.375  22.152 -29.806  1.00  1.340          C  
ATOM  13759  CZ  PHE B 890      -4.134  23.300 -29.884  1.00  1.340          C  
ATOM  13760  H   PHE B 890      -5.534  17.849 -34.326  1.00  1.060          H  
ATOM  13761  HA  PHE B 890      -5.882  20.703 -33.732  1.00  1.190          H  
ATOM  13762 1HB  PHE B 890      -6.516  19.575 -31.549  1.00  1.610          H  
ATOM  13763 2HB  PHE B 890      -4.901  18.909 -31.477  1.00  1.610          H  
ATOM  13764  HD1 PHE B 890      -6.699  22.151 -31.746  1.00  1.610          H  
ATOM  13765  HD2 PHE B 890      -3.195  20.104 -30.368  1.00  1.610          H  
ATOM  13766  HE1 PHE B 890      -5.918  24.207 -30.628  1.00  1.610          H  
ATOM  13767  HE2 PHE B 890      -2.435  22.152 -29.253  1.00  1.610          H  
ATOM  13768  HZ  PHE B 890      -3.798  24.213 -29.393  1.00  1.610          H  
ATOM  13769  N   ASN B 891      -3.207  20.878 -33.424  1.00  1.160          N  
ATOM  13770  CA  ASN B 891      -1.821  20.970 -33.794  1.00  1.430          C  
ATOM  13771  C   ASN B 891      -1.086  19.770 -33.224  1.00  1.360          C  
ATOM  13772  O   ASN B 891      -1.127  19.536 -32.021  1.00  1.820          O  
ATOM  13773  CB  ASN B 891      -1.240  22.255 -33.261  1.00  1.890          C  
ATOM  13774  CG  ASN B 891      -1.870  23.438 -33.898  1.00  1.890          C  
ATOM  13775  OD1 ASN B 891      -2.279  23.398 -35.064  1.00  1.890          O  
ATOM  13776  ND2 ASN B 891      -1.976  24.502 -33.151  1.00  1.890          N  
ATOM  13777  H   ASN B 891      -3.624  21.590 -32.837  1.00  1.390          H  
ATOM  13778  HA  ASN B 891      -1.735  20.942 -34.881  1.00  1.720          H  
ATOM  13779 1HB  ASN B 891      -1.392  22.304 -32.183  1.00  2.270          H  
ATOM  13780 2HB  ASN B 891      -0.165  22.277 -33.446  1.00  2.270          H  
ATOM  13781 1HD2 ASN B 891      -2.398  25.329 -33.520  1.00  2.270          H  
ATOM  13782 2HD2 ASN B 891      -1.631  24.492 -32.212  1.00  2.270          H  
ATOM  13783  N   SER B 892      -0.397  19.036 -34.095  1.00  1.600          N  
ATOM  13784  CA  SER B 892       0.378  17.830 -33.765  1.00  1.610          C  
ATOM  13785  C   SER B 892      -0.480  16.603 -33.370  1.00  1.440          C  
ATOM  13786  O   SER B 892       0.056  15.566 -32.955  1.00  1.920          O  
ATOM  13787  CB  SER B 892       1.380  18.150 -32.656  1.00  2.250          C  
ATOM  13788  OG  SER B 892       2.207  19.240 -33.010  1.00  2.250          O  
ATOM  13789  H   SER B 892      -0.427  19.314 -35.064  1.00  1.920          H  
ATOM  13790  HA  SER B 892       0.946  17.549 -34.655  1.00  1.930          H  
ATOM  13791 1HB  SER B 892       0.880  18.342 -31.714  1.00  2.700          H  
ATOM  13792 2HB  SER B 892       2.006  17.285 -32.502  1.00  2.700          H  
ATOM  13793  HG  SER B 892       2.801  19.368 -32.266  1.00  2.700          H  
ATOM  13794  N   TYR B 893      -1.809  16.682 -33.541  1.00  1.330          N  
ATOM  13795  CA  TYR B 893      -2.662  15.530 -33.237  1.00  1.600          C  
ATOM  13796  C   TYR B 893      -3.552  15.150 -34.409  1.00  1.240          C  
ATOM  13797  O   TYR B 893      -4.346  15.949 -34.932  1.00  1.370          O  
ATOM  13798  CB  TYR B 893      -3.517  15.771 -31.996  1.00  2.130          C  
ATOM  13799  CG  TYR B 893      -2.705  15.967 -30.749  1.00  2.130          C  
ATOM  13800  CD1 TYR B 893      -2.349  17.232 -30.391  1.00  2.130          C  
ATOM  13801  CD2 TYR B 893      -2.302  14.879 -29.976  1.00  2.130          C  
ATOM  13802  CE1 TYR B 893      -1.599  17.458 -29.268  1.00  2.130          C  
ATOM  13803  CE2 TYR B 893      -1.548  15.092 -28.837  1.00  2.130          C  
ATOM  13804  CZ  TYR B 893      -1.197  16.388 -28.482  1.00  2.130          C  
ATOM  13805  OH  TYR B 893      -0.453  16.634 -27.344  1.00  2.130          O  
ATOM  13806  H   TYR B 893      -2.228  17.547 -33.893  1.00  1.600          H  
ATOM  13807  HA  TYR B 893      -2.019  14.673 -33.036  1.00  1.920          H  
ATOM  13808 1HB  TYR B 893      -4.133  16.656 -32.149  1.00  2.560          H  
ATOM  13809 2HB  TYR B 893      -4.191  14.925 -31.844  1.00  2.560          H  
ATOM  13810  HD1 TYR B 893      -2.667  18.058 -31.006  1.00  2.560          H  
ATOM  13811  HD2 TYR B 893      -2.581  13.863 -30.267  1.00  2.560          H  
ATOM  13812  HE1 TYR B 893      -1.325  18.477 -28.999  1.00  2.560          H  
ATOM  13813  HE2 TYR B 893      -1.236  14.247 -28.225  1.00  2.560          H  
ATOM  13814  HH  TYR B 893      -0.270  15.808 -26.883  1.00  2.560          H  
ATOM  13815  N   ILE B 894      -3.414  13.894 -34.810  1.00  0.960          N  
ATOM  13816  CA  ILE B 894      -4.164  13.362 -35.943  1.00  0.810          C  
ATOM  13817  C   ILE B 894      -4.947  12.112 -35.513  1.00  0.720          C  
ATOM  13818  O   ILE B 894      -4.392  11.001 -35.536  1.00  0.850          O  
ATOM  13819  CB  ILE B 894      -3.191  13.043 -37.121  1.00  1.190          C  
ATOM  13820  CG1 ILE B 894      -2.408  14.336 -37.532  1.00  1.190          C  
ATOM  13821  CG2 ILE B 894      -3.924  12.502 -38.349  1.00  1.190          C  
ATOM  13822  CD1 ILE B 894      -1.025  14.583 -36.889  1.00  1.190          C  
ATOM  13823  H   ILE B 894      -2.756  13.323 -34.261  1.00  1.150          H  
ATOM  13824  HA  ILE B 894      -4.837  14.134 -36.293  1.00  0.970          H  
ATOM  13825  HB  ILE B 894      -2.499  12.303 -36.822  1.00  1.430          H  
ATOM  13826 1HG1 ILE B 894      -2.260  14.293 -38.595  1.00  1.430          H  
ATOM  13827 2HG1 ILE B 894      -3.033  15.197 -37.299  1.00  1.430          H  
ATOM  13828 1HG2 ILE B 894      -3.214  12.285 -39.143  1.00  1.430          H  
ATOM  13829 2HG2 ILE B 894      -4.468  11.593 -38.102  1.00  1.430          H  
ATOM  13830 3HG2 ILE B 894      -4.600  13.243 -38.686  1.00  1.430          H  
ATOM  13831 1HD1 ILE B 894      -0.604  15.512 -37.291  1.00  1.430          H  
ATOM  13832 2HD1 ILE B 894      -1.089  14.674 -35.818  1.00  1.430          H  
ATOM  13833 3HD1 ILE B 894      -0.363  13.767 -37.132  1.00  1.430          H  
ATOM  13834  N   PRO B 895      -6.250  12.227 -35.185  1.00  0.710          N  
ATOM  13835  CA  PRO B 895      -7.068  11.161 -34.660  1.00  0.790          C  
ATOM  13836  C   PRO B 895      -7.319  10.198 -35.777  1.00  0.800          C  
ATOM  13837  O   PRO B 895      -7.947  10.555 -36.774  1.00  1.170          O  
ATOM  13838  CB  PRO B 895      -8.353  11.869 -34.228  1.00  1.190          C  
ATOM  13839  CG  PRO B 895      -8.442  13.056 -35.145  1.00  1.190          C  
ATOM  13840  CD  PRO B 895      -6.992  13.450 -35.462  1.00  1.190          C  
ATOM  13841  HA  PRO B 895      -6.559  10.668 -33.815  1.00  0.950          H  
ATOM  13842 1HB  PRO B 895      -9.209  11.187 -34.324  1.00  1.420          H  
ATOM  13843 2HB  PRO B 895      -8.287  12.156 -33.167  1.00  1.420          H  
ATOM  13844 1HG  PRO B 895      -8.995  12.791 -36.061  1.00  1.420          H  
ATOM  13845 2HG  PRO B 895      -9.006  13.863 -34.677  1.00  1.420          H  
ATOM  13846 1HD  PRO B 895      -6.945  13.691 -36.539  1.00  1.420          H  
ATOM  13847 2HD  PRO B 895      -6.653  14.278 -34.822  1.00  1.420          H  
ATOM  13848  N   THR B 896      -6.857   8.991 -35.626  1.00  0.770          N  
ATOM  13849  CA  THR B 896      -7.016   8.006 -36.660  1.00  0.830          C  
ATOM  13850  C   THR B 896      -7.575   6.803 -35.929  1.00  0.870          C  
ATOM  13851  O   THR B 896      -6.861   5.831 -35.679  1.00  1.090          O  
ATOM  13852  CB  THR B 896      -5.689   7.727 -37.351  1.00  1.140          C  
ATOM  13853  OG1 THR B 896      -5.101   8.979 -37.767  1.00  1.140          O  
ATOM  13854  CG2 THR B 896      -5.934   6.930 -38.558  1.00  1.140          C  
ATOM  13855  H   THR B 896      -6.363   8.725 -34.765  1.00  0.920          H  
ATOM  13856  HA  THR B 896      -7.702   8.371 -37.415  1.00  1.000          H  
ATOM  13857  HB  THR B 896      -5.036   7.193 -36.700  1.00  1.370          H  
ATOM  13858  HG1 THR B 896      -4.965   9.547 -36.973  1.00  1.370          H  
ATOM  13859 1HG2 THR B 896      -5.022   6.736 -39.074  1.00  1.370          H  
ATOM  13860 2HG2 THR B 896      -6.402   5.994 -38.287  1.00  1.370          H  
ATOM  13861 3HG2 THR B 896      -6.564   7.494 -39.196  1.00  1.370          H  
ATOM  13862  N   PRO B 897      -8.882   6.795 -35.634  1.00  0.790          N  
ATOM  13863  CA  PRO B 897      -9.551   5.954 -34.664  1.00  0.830          C  
ATOM  13864  C   PRO B 897      -9.692   4.497 -35.027  1.00  0.770          C  
ATOM  13865  O   PRO B 897     -10.799   3.989 -35.219  1.00  0.790          O  
ATOM  13866  CB  PRO B 897     -10.922   6.609 -34.578  1.00  1.240          C  
ATOM  13867  CG  PRO B 897     -11.155   7.137 -35.960  1.00  1.240          C  
ATOM  13868  CD  PRO B 897      -9.796   7.641 -36.402  1.00  1.240          C  
ATOM  13869  HA  PRO B 897      -9.013   6.034 -33.712  1.00  1.000          H  
ATOM  13870 1HB  PRO B 897     -11.646   5.879 -34.253  1.00  1.490          H  
ATOM  13871 2HB  PRO B 897     -10.923   7.401 -33.831  1.00  1.490          H  
ATOM  13872 1HG  PRO B 897     -11.546   6.329 -36.610  1.00  1.490          H  
ATOM  13873 2HG  PRO B 897     -11.917   7.915 -35.946  1.00  1.490          H  
ATOM  13874 1HD  PRO B 897      -9.679   7.464 -37.458  1.00  1.490          H  
ATOM  13875 2HD  PRO B 897      -9.687   8.700 -36.136  1.00  1.490          H  
ATOM  13876  N   VAL B 898      -8.548   3.859 -35.166  1.00  0.760          N  
ATOM  13877  CA  VAL B 898      -8.417   2.450 -35.401  1.00  0.790          C  
ATOM  13878  C   VAL B 898      -7.658   1.933 -34.186  1.00  0.790          C  
ATOM  13879  O   VAL B 898      -6.487   2.291 -33.990  1.00  0.800          O  
ATOM  13880  CB  VAL B 898      -7.618   2.178 -36.672  1.00  1.090          C  
ATOM  13881  CG1 VAL B 898      -7.524   0.696 -36.902  1.00  1.090          C  
ATOM  13882  CG2 VAL B 898      -8.239   2.925 -37.857  1.00  1.090          C  
ATOM  13883  H   VAL B 898      -7.701   4.403 -35.078  1.00  0.910          H  
ATOM  13884  HA  VAL B 898      -9.392   1.988 -35.463  1.00  0.950          H  
ATOM  13885  HB  VAL B 898      -6.625   2.520 -36.522  1.00  1.310          H  
ATOM  13886 1HG1 VAL B 898      -6.921   0.524 -37.781  1.00  1.310          H  
ATOM  13887 2HG1 VAL B 898      -7.062   0.230 -36.046  1.00  1.310          H  
ATOM  13888 3HG1 VAL B 898      -8.511   0.276 -37.046  1.00  1.310          H  
ATOM  13889 1HG2 VAL B 898      -7.643   2.735 -38.752  1.00  1.310          H  
ATOM  13890 2HG2 VAL B 898      -9.239   2.586 -38.009  1.00  1.310          H  
ATOM  13891 3HG2 VAL B 898      -8.251   3.997 -37.653  1.00  1.310          H  
ATOM  13892  N   PHE B 899      -8.317   1.133 -33.358  1.00  0.820          N  
ATOM  13893  CA  PHE B 899      -7.695   0.659 -32.124  1.00  0.870          C  
ATOM  13894  C   PHE B 899      -7.187  -0.741 -32.419  1.00  0.910          C  
ATOM  13895  O   PHE B 899      -7.969  -1.641 -32.742  1.00  1.000          O  
ATOM  13896  CB  PHE B 899      -8.705   0.631 -30.971  1.00  1.200          C  
ATOM  13897  CG  PHE B 899      -9.350   1.999 -30.579  1.00  1.200          C  
ATOM  13898  CD1 PHE B 899      -9.051   3.219 -31.237  1.00  1.200          C  
ATOM  13899  CD2 PHE B 899     -10.304   2.038 -29.565  1.00  1.200          C  
ATOM  13900  CE1 PHE B 899      -9.685   4.381 -30.902  1.00  1.200          C  
ATOM  13901  CE2 PHE B 899     -10.936   3.221 -29.232  1.00  1.200          C  
ATOM  13902  CZ  PHE B 899     -10.625   4.388 -29.916  1.00  1.200          C  
ATOM  13903  H   PHE B 899      -9.286   0.899 -33.589  1.00  0.980          H  
ATOM  13904  HA  PHE B 899      -6.842   1.290 -31.858  1.00  1.040          H  
ATOM  13905 1HB  PHE B 899      -9.495  -0.040 -31.226  1.00  1.440          H  
ATOM  13906 2HB  PHE B 899      -8.214   0.222 -30.088  1.00  1.440          H  
ATOM  13907  HD1 PHE B 899      -8.323   3.261 -32.015  1.00  1.440          H  
ATOM  13908  HD2 PHE B 899     -10.562   1.120 -29.037  1.00  1.440          H  
ATOM  13909  HE1 PHE B 899      -9.439   5.298 -31.424  1.00  1.440          H  
ATOM  13910  HE2 PHE B 899     -11.687   3.235 -28.434  1.00  1.440          H  
ATOM  13911  HZ  PHE B 899     -11.119   5.317 -29.663  1.00  1.440          H  
ATOM  13912  N   MET B 900      -5.871  -0.908 -32.387  1.00  0.900          N  
ATOM  13913  CA  MET B 900      -5.247  -2.164 -32.785  1.00  0.920          C  
ATOM  13914  C   MET B 900      -4.890  -3.086 -31.637  1.00  0.930          C  
ATOM  13915  O   MET B 900      -4.136  -2.705 -30.744  1.00  0.940          O  
ATOM  13916  CB  MET B 900      -3.958  -1.842 -33.514  1.00  1.280          C  
ATOM  13917  CG  MET B 900      -4.097  -0.989 -34.741  1.00  1.280          C  
ATOM  13918  SD  MET B 900      -5.018  -1.750 -36.036  1.00  1.280          S  
ATOM  13919  CE  MET B 900      -3.978  -3.086 -36.574  1.00  1.280          C  
ATOM  13920  H   MET B 900      -5.271  -0.138 -32.075  1.00  1.080          H  
ATOM  13921  HA  MET B 900      -5.927  -2.699 -33.446  1.00  1.100          H  
ATOM  13922 1HB  MET B 900      -3.313  -1.305 -32.852  1.00  1.540          H  
ATOM  13923 2HB  MET B 900      -3.453  -2.763 -33.760  1.00  1.540          H  
ATOM  13924 1HG  MET B 900      -4.590  -0.052 -34.481  1.00  1.540          H  
ATOM  13925 2HG  MET B 900      -3.120  -0.750 -35.119  1.00  1.540          H  
ATOM  13926 1HE  MET B 900      -4.445  -3.604 -37.395  1.00  1.540          H  
ATOM  13927 2HE  MET B 900      -3.035  -2.686 -36.895  1.00  1.540          H  
ATOM  13928 3HE  MET B 900      -3.814  -3.783 -35.761  1.00  1.540          H  
ATOM  13929  N   SER B 901      -5.309  -4.343 -31.721  1.00  0.970          N  
ATOM  13930  CA  SER B 901      -4.966  -5.326 -30.704  1.00  1.030          C  
ATOM  13931  C   SER B 901      -4.014  -6.368 -31.228  1.00  1.080          C  
ATOM  13932  O   SER B 901      -4.209  -6.983 -32.289  1.00  1.130          O  
ATOM  13933  CB  SER B 901      -6.167  -6.022 -30.127  1.00  1.420          C  
ATOM  13934  OG  SER B 901      -5.743  -7.094 -29.283  1.00  1.420          O  
ATOM  13935  H   SER B 901      -5.911  -4.646 -32.492  1.00  1.160          H  
ATOM  13936  HA  SER B 901      -4.463  -4.814 -29.886  1.00  1.240          H  
ATOM  13937 1HB  SER B 901      -6.767  -5.320 -29.556  1.00  1.700          H  
ATOM  13938 2HB  SER B 901      -6.774  -6.394 -30.938  1.00  1.700          H  
ATOM  13939  HG  SER B 901      -6.480  -7.256 -28.632  1.00  1.700          H  
ATOM  13940  N   ASN B 902      -3.005  -6.642 -30.419  1.00  1.140          N  
ATOM  13941  CA  ASN B 902      -2.005  -7.641 -30.762  1.00  1.210          C  
ATOM  13942  C   ASN B 902      -2.594  -9.036 -30.982  1.00  1.240          C  
ATOM  13943  O   ASN B 902      -1.979  -9.868 -31.653  1.00  1.300          O  
ATOM  13944  CB  ASN B 902      -0.936  -7.677 -29.700  1.00  1.670          C  
ATOM  13945  CG  ASN B 902      -1.479  -8.021 -28.332  1.00  1.670          C  
ATOM  13946  OD1 ASN B 902      -2.510  -7.448 -27.941  1.00  1.670          O  
ATOM  13947  ND2 ASN B 902      -0.819  -8.903 -27.611  1.00  1.670          N  
ATOM  13948  H   ASN B 902      -2.927  -6.094 -29.547  1.00  1.370          H  
ATOM  13949  HA  ASN B 902      -1.536  -7.339 -31.699  1.00  1.450          H  
ATOM  13950 1HB  ASN B 902      -0.176  -8.403 -29.972  1.00  2.000          H  
ATOM  13951 2HB  ASN B 902      -0.452  -6.700 -29.641  1.00  2.000          H  
ATOM  13952 1HD2 ASN B 902      -1.116  -9.134 -26.675  1.00  2.000          H  
ATOM  13953 2HD2 ASN B 902       0.013  -9.315 -27.976  1.00  2.000          H  
ATOM  13954  N   LYS B 903      -3.782  -9.314 -30.441  1.00  1.250          N  
ATOM  13955  CA  LYS B 903      -4.349 -10.641 -30.627  1.00  1.310          C  
ATOM  13956  C   LYS B 903      -5.200 -10.769 -31.899  1.00  1.260          C  
ATOM  13957  O   LYS B 903      -6.296 -11.327 -31.860  1.00  1.740          O  
ATOM  13958  CB  LYS B 903      -5.194 -11.029 -29.412  1.00  1.810          C  
ATOM  13959  CG  LYS B 903      -4.439 -11.084 -28.067  1.00  1.810          C  
ATOM  13960  CD  LYS B 903      -3.379 -12.182 -28.022  1.00  1.810          C  
ATOM  13961  CE  LYS B 903      -2.793 -12.313 -26.614  1.00  1.810          C  
ATOM  13962  NZ  LYS B 903      -1.715 -13.341 -26.549  1.00  1.810          N  
ATOM  13963  H   LYS B 903      -4.294  -8.587 -29.937  1.00  1.500          H  
ATOM  13964  HA  LYS B 903      -3.530 -11.349 -30.723  1.00  1.570          H  
ATOM  13965 1HB  LYS B 903      -6.009 -10.312 -29.300  1.00  2.170          H  
ATOM  13966 2HB  LYS B 903      -5.646 -12.009 -29.576  1.00  2.170          H  
ATOM  13967 1HG  LYS B 903      -3.955 -10.121 -27.883  1.00  2.170          H  
ATOM  13968 2HG  LYS B 903      -5.149 -11.259 -27.272  1.00  2.170          H  
ATOM  13969 1HD  LYS B 903      -3.824 -13.133 -28.317  1.00  2.170          H  
ATOM  13970 2HD  LYS B 903      -2.565 -11.943 -28.708  1.00  2.170          H  
ATOM  13971 1HE  LYS B 903      -2.388 -11.350 -26.298  1.00  2.170          H  
ATOM  13972 2HE  LYS B 903      -3.590 -12.601 -25.930  1.00  2.170          H  
ATOM  13973 1HZ  LYS B 903      -1.367 -13.395 -25.600  1.00  2.170          H  
ATOM  13974 2HZ  LYS B 903      -2.086 -14.240 -26.823  1.00  2.170          H  
ATOM  13975 3HZ  LYS B 903      -0.964 -13.083 -27.166  1.00  2.170          H  
ATOM  13976  N   GLY B 904      -4.645 -10.337 -33.033  1.00  1.230          N  
ATOM  13977  CA  GLY B 904      -5.259 -10.493 -34.352  1.00  1.150          C  
ATOM  13978  C   GLY B 904      -6.472  -9.623 -34.695  1.00  1.100          C  
ATOM  13979  O   GLY B 904      -7.284 -10.046 -35.524  1.00  1.170          O  
ATOM  13980  H   GLY B 904      -3.738  -9.882 -32.952  1.00  1.480          H  
ATOM  13981 1HA  GLY B 904      -4.489 -10.311 -35.102  1.00  1.380          H  
ATOM  13982 2HA  GLY B 904      -5.543 -11.531 -34.478  1.00  1.380          H  
ATOM  13983  N   TYR B 905      -6.658  -8.439 -34.099  1.00  1.080          N  
ATOM  13984  CA  TYR B 905      -7.872  -7.710 -34.499  1.00  1.050          C  
ATOM  13985  C   TYR B 905      -7.793  -6.206 -34.310  1.00  0.990          C  
ATOM  13986  O   TYR B 905      -6.889  -5.689 -33.653  1.00  1.030          O  
ATOM  13987  CB  TYR B 905      -9.105  -8.256 -33.791  1.00  1.480          C  
ATOM  13988  CG  TYR B 905      -9.200  -7.938 -32.365  1.00  1.480          C  
ATOM  13989  CD1 TYR B 905      -9.973  -6.867 -32.006  1.00  1.480          C  
ATOM  13990  CD2 TYR B 905      -8.532  -8.666 -31.410  1.00  1.480          C  
ATOM  13991  CE1 TYR B 905     -10.095  -6.517 -30.733  1.00  1.480          C  
ATOM  13992  CE2 TYR B 905      -8.654  -8.301 -30.094  1.00  1.480          C  
ATOM  13993  CZ  TYR B 905      -9.449  -7.212 -29.761  1.00  1.480          C  
ATOM  13994  OH  TYR B 905      -9.587  -6.787 -28.461  1.00  1.480          O  
ATOM  13995  H   TYR B 905      -5.977  -8.047 -33.438  1.00  1.300          H  
ATOM  13996  HA  TYR B 905      -8.022  -7.862 -35.551  1.00  1.260          H  
ATOM  13997 1HB  TYR B 905      -9.993  -7.871 -34.278  1.00  1.780          H  
ATOM  13998 2HB  TYR B 905      -9.132  -9.322 -33.905  1.00  1.780          H  
ATOM  13999  HD1 TYR B 905     -10.495  -6.288 -32.765  1.00  1.780          H  
ATOM  14000  HD2 TYR B 905      -7.914  -9.508 -31.688  1.00  1.780          H  
ATOM  14001  HE1 TYR B 905     -10.696  -5.687 -30.483  1.00  1.780          H  
ATOM  14002  HE2 TYR B 905      -8.130  -8.859 -29.315  1.00  1.780          H  
ATOM  14003  HH  TYR B 905      -8.937  -7.241 -27.882  1.00  1.780          H  
ATOM  14004  N   ALA B 906      -8.770  -5.499 -34.873  1.00  0.940          N  
ATOM  14005  CA  ALA B 906      -8.829  -4.056 -34.703  1.00  0.910          C  
ATOM  14006  C   ALA B 906     -10.253  -3.492 -34.713  1.00  0.900          C  
ATOM  14007  O   ALA B 906     -11.166  -4.056 -35.329  1.00  0.900          O  
ATOM  14008  CB  ALA B 906      -8.028  -3.405 -35.808  1.00  1.290          C  
ATOM  14009  H   ALA B 906      -9.454  -5.996 -35.447  1.00  1.130          H  
ATOM  14010  HA  ALA B 906      -8.382  -3.818 -33.740  1.00  1.090          H  
ATOM  14011 1HB  ALA B 906      -8.024  -2.324 -35.657  1.00  1.540          H  
ATOM  14012 2HB  ALA B 906      -7.016  -3.792 -35.768  1.00  1.540          H  
ATOM  14013 3HB  ALA B 906      -8.465  -3.636 -36.768  1.00  1.540          H  
ATOM  14014  N   PHE B 907     -10.428  -2.334 -34.054  1.00  0.910          N  
ATOM  14015  CA  PHE B 907     -11.716  -1.628 -34.047  1.00  0.900          C  
ATOM  14016  C   PHE B 907     -11.651  -0.294 -34.787  1.00  0.830          C  
ATOM  14017  O   PHE B 907     -10.912   0.603 -34.380  1.00  0.850          O  
ATOM  14018  CB  PHE B 907     -12.187  -1.233 -32.645  1.00  1.260          C  
ATOM  14019  CG  PHE B 907     -12.437  -2.295 -31.645  1.00  1.260          C  
ATOM  14020  CD1 PHE B 907     -11.493  -2.512 -30.655  1.00  1.260          C  
ATOM  14021  CD2 PHE B 907     -13.600  -3.060 -31.650  1.00  1.260          C  
ATOM  14022  CE1 PHE B 907     -11.697  -3.439 -29.680  1.00  1.260          C  
ATOM  14023  CE2 PHE B 907     -13.802  -4.008 -30.668  1.00  1.260          C  
ATOM  14024  CZ  PHE B 907     -12.844  -4.186 -29.678  1.00  1.260          C  
ATOM  14025  H   PHE B 907      -9.628  -1.950 -33.545  1.00  1.090          H  
ATOM  14026  HA  PHE B 907     -12.461  -2.262 -34.514  1.00  1.080          H  
ATOM  14027 1HB  PHE B 907     -11.473  -0.551 -32.223  1.00  1.520          H  
ATOM  14028 2HB  PHE B 907     -13.115  -0.668 -32.751  1.00  1.520          H  
ATOM  14029  HD1 PHE B 907     -10.582  -1.920 -30.649  1.00  1.520          H  
ATOM  14030  HD2 PHE B 907     -14.350  -2.899 -32.428  1.00  1.520          H  
ATOM  14031  HE1 PHE B 907     -10.943  -3.586 -28.898  1.00  1.520          H  
ATOM  14032  HE2 PHE B 907     -14.714  -4.603 -30.652  1.00  1.520          H  
ATOM  14033  HZ  PHE B 907     -12.994  -4.914 -28.887  1.00  1.520          H  
ATOM  14034  N   ILE B 908     -12.450  -0.125 -35.832  1.00  0.800          N  
ATOM  14035  CA  ILE B 908     -12.436   1.153 -36.568  1.00  0.760          C  
ATOM  14036  C   ILE B 908     -13.697   1.924 -36.178  1.00  0.820          C  
ATOM  14037  O   ILE B 908     -14.794   1.382 -36.273  1.00  0.880          O  
ATOM  14038  CB  ILE B 908     -12.438   0.965 -38.108  1.00  1.080          C  
ATOM  14039  CG1 ILE B 908     -11.224   0.103 -38.562  1.00  1.080          C  
ATOM  14040  CG2 ILE B 908     -12.391   2.361 -38.782  1.00  1.080          C  
ATOM  14041  CD1 ILE B 908     -11.300  -0.387 -40.003  1.00  1.080          C  
ATOM  14042  H   ILE B 908     -13.032  -0.925 -36.111  1.00  0.960          H  
ATOM  14043  HA  ILE B 908     -11.568   1.740 -36.277  1.00  0.910          H  
ATOM  14044  HB  ILE B 908     -13.315   0.508 -38.421  1.00  1.300          H  
ATOM  14045 1HG1 ILE B 908     -10.329   0.677 -38.454  1.00  1.300          H  
ATOM  14046 2HG1 ILE B 908     -11.156  -0.775 -37.916  1.00  1.300          H  
ATOM  14047 1HG2 ILE B 908     -12.408   2.260 -39.860  1.00  1.300          H  
ATOM  14048 2HG2 ILE B 908     -13.253   2.944 -38.476  1.00  1.300          H  
ATOM  14049 3HG2 ILE B 908     -11.487   2.884 -38.484  1.00  1.300          H  
ATOM  14050 1HD1 ILE B 908     -10.425  -0.980 -40.226  1.00  1.300          H  
ATOM  14051 2HD1 ILE B 908     -12.190  -1.001 -40.135  1.00  1.300          H  
ATOM  14052 3HD1 ILE B 908     -11.341   0.445 -40.684  1.00  1.300          H  
ATOM  14053  N   TRP B 909     -13.575   3.166 -35.717  1.00  0.810          N  
ATOM  14054  CA  TRP B 909     -14.794   3.882 -35.319  1.00  0.880          C  
ATOM  14055  C   TRP B 909     -15.290   4.843 -36.417  1.00  0.860          C  
ATOM  14056  O   TRP B 909     -14.706   5.901 -36.683  1.00  0.830          O  
ATOM  14057  CB  TRP B 909     -14.532   4.620 -34.008  1.00  1.200          C  
ATOM  14058  CG  TRP B 909     -14.241   3.666 -32.865  1.00  1.200          C  
ATOM  14059  CD1 TRP B 909     -13.017   3.187 -32.517  1.00  1.200          C  
ATOM  14060  CD2 TRP B 909     -15.168   3.086 -31.919  1.00  1.200          C  
ATOM  14061  NE1 TRP B 909     -13.127   2.355 -31.450  1.00  1.200          N  
ATOM  14062  CE2 TRP B 909     -14.421   2.285 -31.065  1.00  1.200          C  
ATOM  14063  CE3 TRP B 909     -16.546   3.180 -31.727  1.00  1.200          C  
ATOM  14064  CZ2 TRP B 909     -14.993   1.588 -30.037  1.00  1.200          C  
ATOM  14065  CZ3 TRP B 909     -17.122   2.456 -30.679  1.00  1.200          C  
ATOM  14066  CH2 TRP B 909     -16.369   1.696 -29.868  1.00  1.200          C  
ATOM  14067  H   TRP B 909     -12.641   3.582 -35.617  1.00  0.970          H  
ATOM  14068  HA  TRP B 909     -15.582   3.155 -35.129  1.00  1.060          H  
ATOM  14069 1HB  TRP B 909     -13.709   5.288 -34.126  1.00  1.440          H  
ATOM  14070 2HB  TRP B 909     -15.402   5.217 -33.742  1.00  1.440          H  
ATOM  14071  HD1 TRP B 909     -12.083   3.425 -33.023  1.00  1.440          H  
ATOM  14072  HE1 TRP B 909     -12.356   1.872 -31.010  1.00  1.440          H  
ATOM  14073  HE3 TRP B 909     -17.154   3.799 -32.381  1.00  1.440          H  
ATOM  14074  HZ2 TRP B 909     -14.398   0.966 -29.365  1.00  1.440          H  
ATOM  14075  HZ3 TRP B 909     -18.185   2.512 -30.522  1.00  1.440          H  
ATOM  14076  HH2 TRP B 909     -16.853   1.158 -29.062  1.00  1.440          H  
ATOM  14077  N   ASN B 910     -16.417   4.477 -37.040  1.00  0.890          N  
ATOM  14078  CA  ASN B 910     -17.030   5.197 -38.160  1.00  0.890          C  
ATOM  14079  C   ASN B 910     -17.933   6.299 -37.626  1.00  0.910          C  
ATOM  14080  O   ASN B 910     -19.147   6.281 -37.831  1.00  0.990          O  
ATOM  14081  CB  ASN B 910     -17.837   4.216 -39.029  1.00  1.250          C  
ATOM  14082  CG  ASN B 910     -18.350   4.792 -40.340  1.00  1.250          C  
ATOM  14083  OD1 ASN B 910     -17.698   5.655 -40.921  1.00  1.250          O  
ATOM  14084  ND2 ASN B 910     -19.496   4.348 -40.829  1.00  1.250          N  
ATOM  14085  H   ASN B 910     -16.903   3.639 -36.716  1.00  1.070          H  
ATOM  14086  HA  ASN B 910     -16.248   5.665 -38.753  1.00  1.070          H  
ATOM  14087 1HB  ASN B 910     -17.223   3.341 -39.250  1.00  1.500          H  
ATOM  14088 2HB  ASN B 910     -18.664   3.867 -38.468  1.00  1.500          H  
ATOM  14089 1HD2 ASN B 910     -19.853   4.706 -41.688  1.00  1.500          H  
ATOM  14090 2HD2 ASN B 910     -20.044   3.645 -40.342  1.00  1.500          H  
ATOM  14091  N   MET B 911     -17.335   7.260 -36.943  1.00  0.900          N  
ATOM  14092  CA  MET B 911     -18.132   8.287 -36.293  1.00  0.950          C  
ATOM  14093  C   MET B 911     -17.667   9.707 -36.668  1.00  0.980          C  
ATOM  14094  O   MET B 911     -16.484  10.013 -36.521  1.00  0.980          O  
ATOM  14095  CB  MET B 911     -18.020   8.065 -34.785  1.00  1.310          C  
ATOM  14096  CG  MET B 911     -18.854   8.966 -33.904  1.00  1.310          C  
ATOM  14097  SD  MET B 911     -18.577   8.630 -32.191  1.00  1.310          S  
ATOM  14098  CE  MET B 911     -17.117   9.604 -31.864  1.00  1.310          C  
ATOM  14099  H   MET B 911     -16.318   7.182 -36.848  1.00  1.080          H  
ATOM  14100  HA  MET B 911     -19.154   8.121 -36.590  1.00  1.140          H  
ATOM  14101 1HB  MET B 911     -18.314   7.037 -34.560  1.00  1.570          H  
ATOM  14102 2HB  MET B 911     -16.980   8.167 -34.491  1.00  1.570          H  
ATOM  14103 1HG  MET B 911     -18.590   9.994 -34.082  1.00  1.570          H  
ATOM  14104 2HG  MET B 911     -19.914   8.830 -34.115  1.00  1.570          H  
ATOM  14105 1HE  MET B 911     -16.798   9.489 -30.847  1.00  1.570          H  
ATOM  14106 2HE  MET B 911     -16.311   9.314 -32.523  1.00  1.570          H  
ATOM  14107 3HE  MET B 911     -17.354  10.632 -32.023  1.00  1.570          H  
ATOM  14108  N   PRO B 912     -18.577  10.611 -37.118  1.00  1.070          N  
ATOM  14109  CA  PRO B 912     -18.310  12.000 -37.523  1.00  1.140          C  
ATOM  14110  C   PRO B 912     -17.989  12.949 -36.379  1.00  1.150          C  
ATOM  14111  O   PRO B 912     -17.487  14.053 -36.572  1.00  1.230          O  
ATOM  14112  CB  PRO B 912     -19.635  12.406 -38.160  1.00  1.710          C  
ATOM  14113  CG  PRO B 912     -20.687  11.549 -37.503  1.00  1.710          C  
ATOM  14114  CD  PRO B 912     -20.014  10.228 -37.231  1.00  1.710          C  
ATOM  14115  HA  PRO B 912     -17.499  12.014 -38.266  1.00  1.370          H  
ATOM  14116 1HB  PRO B 912     -19.787  13.446 -37.974  1.00  2.050          H  
ATOM  14117 2HB  PRO B 912     -19.598  12.300 -39.226  1.00  2.050          H  
ATOM  14118 1HG  PRO B 912     -21.065  12.037 -36.587  1.00  2.050          H  
ATOM  14119 2HG  PRO B 912     -21.549  11.446 -38.182  1.00  2.050          H  
ATOM  14120 1HD  PRO B 912     -20.414   9.846 -36.282  1.00  2.050          H  
ATOM  14121 2HD  PRO B 912     -20.177   9.527 -38.076  1.00  2.050          H  
ATOM  14122  N   ALA B 913     -18.348  12.531 -35.191  1.00  1.110          N  
ATOM  14123  CA  ALA B 913     -18.170  13.304 -33.986  1.00  1.180          C  
ATOM  14124  C   ALA B 913     -16.833  13.008 -33.338  1.00  1.120          C  
ATOM  14125  O   ALA B 913     -16.183  12.006 -33.637  1.00  1.060          O  
ATOM  14126  CB  ALA B 913     -19.292  13.024 -33.019  1.00  1.620          C  
ATOM  14127  H   ALA B 913     -18.760  11.622 -35.103  1.00  1.330          H  
ATOM  14128  HA  ALA B 913     -18.189  14.361 -34.249  1.00  1.420          H  
ATOM  14129 1HB  ALA B 913     -19.148  13.634 -32.132  1.00  1.950          H  
ATOM  14130 2HB  ALA B 913     -20.251  13.269 -33.470  1.00  1.950          H  
ATOM  14131 3HB  ALA B 913     -19.290  11.980 -32.733  1.00  1.950          H  
ATOM  14132  N   GLU B 914     -16.438  13.874 -32.426  1.00  1.200          N  
ATOM  14133  CA  GLU B 914     -15.234  13.711 -31.627  1.00  1.200          C  
ATOM  14134  C   GLU B 914     -15.486  12.672 -30.531  1.00  1.180          C  
ATOM  14135  O   GLU B 914     -16.637  12.324 -30.244  1.00  1.280          O  
ATOM  14136  CB  GLU B 914     -14.813  15.054 -31.037  1.00  1.680          C  
ATOM  14137  CG  GLU B 914     -14.373  16.082 -32.094  1.00  1.680          C  
ATOM  14138  CD  GLU B 914     -13.981  17.414 -31.503  1.00  1.680          C  
ATOM  14139  OE1 GLU B 914     -14.379  17.687 -30.396  1.00  1.680          O  
ATOM  14140  OE2 GLU B 914     -13.250  18.137 -32.140  1.00  1.680          O  
ATOM  14141  H   GLU B 914     -17.010  14.692 -32.262  1.00  1.440          H  
ATOM  14142  HA  GLU B 914     -14.428  13.346 -32.268  1.00  1.440          H  
ATOM  14143 1HB  GLU B 914     -15.638  15.477 -30.468  1.00  2.020          H  
ATOM  14144 2HB  GLU B 914     -13.979  14.901 -30.347  1.00  2.020          H  
ATOM  14145 1HG  GLU B 914     -13.518  15.674 -32.638  1.00  2.020          H  
ATOM  14146 2HG  GLU B 914     -15.183  16.228 -32.808  1.00  2.020          H  
ATOM  14147  N   GLY B 915     -14.421  12.135 -29.955  1.00  1.150          N  
ATOM  14148  CA  GLY B 915     -14.629  11.164 -28.876  1.00  1.180          C  
ATOM  14149  C   GLY B 915     -13.386  10.941 -28.038  1.00  1.100          C  
ATOM  14150  O   GLY B 915     -12.460  11.752 -28.065  1.00  1.080          O  
ATOM  14151  H   GLY B 915     -13.483  12.422 -30.267  1.00  1.380          H  
ATOM  14152 1HA  GLY B 915     -15.445  11.496 -28.234  1.00  1.420          H  
ATOM  14153 2HA  GLY B 915     -14.941  10.215 -29.311  1.00  1.420          H  
ATOM  14154  N   ARG B 916     -13.407   9.893 -27.225  1.00  1.100          N  
ATOM  14155  CA  ARG B 916     -12.251   9.614 -26.369  1.00  1.090          C  
ATOM  14156  C   ARG B 916     -11.878   8.139 -26.326  1.00  1.090          C  
ATOM  14157  O   ARG B 916     -12.731   7.253 -26.205  1.00  1.120          O  
ATOM  14158  CB  ARG B 916     -12.458  10.085 -24.929  1.00  1.530          C  
ATOM  14159  CG  ARG B 916     -12.662  11.584 -24.747  1.00  1.530          C  
ATOM  14160  CD  ARG B 916     -12.714  11.968 -23.319  1.00  1.530          C  
ATOM  14161  NE  ARG B 916     -12.903  13.414 -23.156  1.00  1.530          N  
ATOM  14162  CZ  ARG B 916     -13.006  14.069 -21.975  1.00  1.530          C  
ATOM  14163  NH1 ARG B 916     -12.938  13.415 -20.834  1.00  1.530          N  
ATOM  14164  NH2 ARG B 916     -13.179  15.382 -21.968  1.00  1.530          N  
ATOM  14165  H   ARG B 916     -14.242   9.302 -27.256  1.00  1.320          H  
ATOM  14166  HA  ARG B 916     -11.399  10.157 -26.767  1.00  1.310          H  
ATOM  14167 1HB  ARG B 916     -13.272   9.559 -24.464  1.00  1.840          H  
ATOM  14168 2HB  ARG B 916     -11.557   9.831 -24.366  1.00  1.840          H  
ATOM  14169 1HG  ARG B 916     -11.852  12.129 -25.225  1.00  1.840          H  
ATOM  14170 2HG  ARG B 916     -13.605  11.878 -25.204  1.00  1.840          H  
ATOM  14171 1HD  ARG B 916     -13.546  11.451 -22.838  1.00  1.840          H  
ATOM  14172 2HD  ARG B 916     -11.773  11.684 -22.844  1.00  1.840          H  
ATOM  14173  HE  ARG B 916     -12.961  13.969 -24.007  1.00  1.840          H  
ATOM  14174 1HH1 ARG B 916     -12.806  12.414 -20.824  1.00  1.840          H  
ATOM  14175 2HH1 ARG B 916     -13.019  13.916 -19.960  1.00  1.840          H  
ATOM  14176 1HH2 ARG B 916     -13.234  15.895 -22.842  1.00  1.840          H  
ATOM  14177 2HH2 ARG B 916     -13.260  15.882 -21.090  1.00  1.840          H  
ATOM  14178  N   MET B 917     -10.576   7.884 -26.405  1.00  1.080          N  
ATOM  14179  CA  MET B 917     -10.038   6.529 -26.326  1.00  1.130          C  
ATOM  14180  C   MET B 917      -9.407   6.259 -24.972  1.00  1.160          C  
ATOM  14181  O   MET B 917      -8.590   7.042 -24.482  1.00  1.280          O  
ATOM  14182  CB  MET B 917      -9.005   6.293 -27.429  1.00  1.560          C  
ATOM  14183  CG  MET B 917      -8.443   4.874 -27.491  1.00  1.560          C  
ATOM  14184  SD  MET B 917      -7.040   4.549 -26.433  1.00  1.560          S  
ATOM  14185  CE  MET B 917      -7.084   2.787 -26.604  1.00  1.560          C  
ATOM  14186  H   MET B 917      -9.946   8.688 -26.493  1.00  1.300          H  
ATOM  14187  HA  MET B 917     -10.857   5.818 -26.452  1.00  1.360          H  
ATOM  14188 1HB  MET B 917      -9.433   6.549 -28.392  1.00  1.870          H  
ATOM  14189 2HB  MET B 917      -8.178   6.929 -27.276  1.00  1.870          H  
ATOM  14190 1HG  MET B 917      -9.224   4.176 -27.215  1.00  1.870          H  
ATOM  14191 2HG  MET B 917      -8.148   4.657 -28.503  1.00  1.870          H  
ATOM  14192 1HE  MET B 917      -6.283   2.343 -26.031  1.00  1.870          H  
ATOM  14193 2HE  MET B 917      -8.046   2.407 -26.247  1.00  1.870          H  
ATOM  14194 3HE  MET B 917      -6.963   2.534 -27.656  1.00  1.870          H  
ATOM  14195  N   GLU B 918      -9.739   5.132 -24.368  1.00  1.090          N  
ATOM  14196  CA  GLU B 918      -9.115   4.791 -23.095  1.00  1.120          C  
ATOM  14197  C   GLU B 918      -8.899   3.303 -22.926  1.00  1.100          C  
ATOM  14198  O   GLU B 918      -9.782   2.494 -23.195  1.00  1.120          O  
ATOM  14199  CB  GLU B 918      -9.964   5.342 -21.947  1.00  1.560          C  
ATOM  14200  CG  GLU B 918      -9.490   4.973 -20.553  1.00  1.560          C  
ATOM  14201  CD  GLU B 918     -10.310   5.627 -19.482  1.00  1.560          C  
ATOM  14202  OE1 GLU B 918     -11.210   6.358 -19.811  1.00  1.560          O  
ATOM  14203  OE2 GLU B 918     -10.041   5.395 -18.332  1.00  1.560          O  
ATOM  14204  H   GLU B 918     -10.454   4.522 -24.782  1.00  1.310          H  
ATOM  14205  HA  GLU B 918      -8.133   5.265 -23.054  1.00  1.340          H  
ATOM  14206 1HB  GLU B 918      -9.947   6.431 -22.002  1.00  1.870          H  
ATOM  14207 2HB  GLU B 918     -10.980   5.046 -22.066  1.00  1.870          H  
ATOM  14208 1HG  GLU B 918      -9.575   3.891 -20.426  1.00  1.870          H  
ATOM  14209 2HG  GLU B 918      -8.440   5.236 -20.437  1.00  1.870          H  
ATOM  14210  N   PHE B 919      -7.727   2.910 -22.459  1.00  1.100          N  
ATOM  14211  CA  PHE B 919      -7.542   1.470 -22.241  1.00  1.110          C  
ATOM  14212  C   PHE B 919      -7.086   1.186 -20.824  1.00  1.180          C  
ATOM  14213  O   PHE B 919      -6.036   1.656 -20.391  1.00  1.310          O  
ATOM  14214  CB  PHE B 919      -6.601   0.853 -23.292  1.00  1.550          C  
ATOM  14215  CG  PHE B 919      -6.388  -0.664 -23.163  1.00  1.550          C  
ATOM  14216  CD1 PHE B 919      -7.431  -1.525 -22.839  1.00  1.550          C  
ATOM  14217  CD2 PHE B 919      -5.152  -1.227 -23.384  1.00  1.550          C  
ATOM  14218  CE1 PHE B 919      -7.246  -2.876 -22.728  1.00  1.550          C  
ATOM  14219  CE2 PHE B 919      -4.953  -2.598 -23.270  1.00  1.550          C  
ATOM  14220  CZ  PHE B 919      -6.004  -3.418 -22.942  1.00  1.550          C  
ATOM  14221  H   PHE B 919      -7.008   3.617 -22.238  1.00  1.320          H  
ATOM  14222  HA  PHE B 919      -8.507   0.990 -22.356  1.00  1.330          H  
ATOM  14223 1HB  PHE B 919      -7.024   1.024 -24.267  1.00  1.860          H  
ATOM  14224 2HB  PHE B 919      -5.636   1.350 -23.262  1.00  1.860          H  
ATOM  14225  HD1 PHE B 919      -8.404  -1.133 -22.664  1.00  1.860          H  
ATOM  14226  HD2 PHE B 919      -4.327  -0.588 -23.650  1.00  1.860          H  
ATOM  14227  HE1 PHE B 919      -8.086  -3.517 -22.466  1.00  1.860          H  
ATOM  14228  HE2 PHE B 919      -3.968  -3.025 -23.442  1.00  1.860          H  
ATOM  14229  HZ  PHE B 919      -5.848  -4.495 -22.857  1.00  1.860          H  
ATOM  14230  N   GLY B 920      -7.919   0.471 -20.071  1.00  1.170          N  
ATOM  14231  CA  GLY B 920      -7.601   0.182 -18.679  1.00  1.290          C  
ATOM  14232  C   GLY B 920      -6.936  -1.176 -18.553  1.00  1.520          C  
ATOM  14233  O   GLY B 920      -6.552  -1.779 -19.551  1.00  1.890          O  
ATOM  14234  H   GLY B 920      -8.783   0.090 -20.473  1.00  1.400          H  
ATOM  14235 1HA  GLY B 920      -6.942   0.956 -18.287  1.00  1.550          H  
ATOM  14236 2HA  GLY B 920      -8.510   0.207 -18.076  1.00  1.550          H  
ATOM  14237  N   THR B 921      -6.869  -1.704 -17.335  1.00  1.590          N  
ATOM  14238  CA  THR B 921      -6.216  -2.986 -17.102  1.00  1.710          C  
ATOM  14239  C   THR B 921      -6.861  -4.112 -17.907  1.00  1.460          C  
ATOM  14240  O   THR B 921      -6.163  -4.950 -18.483  1.00  1.690          O  
ATOM  14241  CB  THR B 921      -6.271  -3.396 -15.599  1.00  2.350          C  
ATOM  14242  OG1 THR B 921      -5.621  -2.424 -14.788  1.00  2.350          O  
ATOM  14243  CG2 THR B 921      -5.527  -4.711 -15.392  1.00  2.350          C  
ATOM  14244  H   THR B 921      -7.190  -1.157 -16.531  1.00  1.910          H  
ATOM  14245  HA  THR B 921      -5.179  -2.899 -17.402  1.00  2.050          H  
ATOM  14246  HB  THR B 921      -7.307  -3.503 -15.279  1.00  2.820          H  
ATOM  14247  HG1 THR B 921      -6.095  -1.573 -14.872  1.00  2.820          H  
ATOM  14248 1HG2 THR B 921      -5.559  -4.960 -14.348  1.00  2.820          H  
ATOM  14249 2HG2 THR B 921      -5.970  -5.516 -15.964  1.00  2.820          H  
ATOM  14250 3HG2 THR B 921      -4.491  -4.593 -15.697  1.00  2.820          H  
ATOM  14251  N   LEU B 922      -8.198  -4.162 -17.884  1.00  1.410          N  
ATOM  14252  CA  LEU B 922      -8.945  -5.244 -18.520  1.00  1.480          C  
ATOM  14253  C   LEU B 922      -9.909  -4.879 -19.645  1.00  1.410          C  
ATOM  14254  O   LEU B 922     -10.449  -5.785 -20.283  1.00  1.510          O  
ATOM  14255  CB  LEU B 922      -9.752  -5.984 -17.446  1.00  2.040          C  
ATOM  14256  CG  LEU B 922      -8.933  -6.574 -16.285  1.00  2.040          C  
ATOM  14257  CD1 LEU B 922      -9.872  -7.190 -15.257  1.00  2.040          C  
ATOM  14258  CD2 LEU B 922      -7.954  -7.590 -16.806  1.00  2.040          C  
ATOM  14259  H   LEU B 922      -8.681  -3.426 -17.395  1.00  1.690          H  
ATOM  14260  HA  LEU B 922      -8.227  -5.921 -18.972  1.00  1.780          H  
ATOM  14261 1HB  LEU B 922     -10.480  -5.293 -17.026  1.00  2.450          H  
ATOM  14262 2HB  LEU B 922     -10.296  -6.802 -17.927  1.00  2.450          H  
ATOM  14263  HG  LEU B 922      -8.386  -5.779 -15.793  1.00  2.450          H  
ATOM  14264 1HD1 LEU B 922      -9.297  -7.591 -14.430  1.00  2.450          H  
ATOM  14265 2HD1 LEU B 922     -10.558  -6.430 -14.884  1.00  2.450          H  
ATOM  14266 3HD1 LEU B 922     -10.441  -7.994 -15.723  1.00  2.450          H  
ATOM  14267 1HD2 LEU B 922      -7.385  -7.958 -15.989  1.00  2.450          H  
ATOM  14268 2HD2 LEU B 922      -8.483  -8.409 -17.293  1.00  2.450          H  
ATOM  14269 3HD2 LEU B 922      -7.268  -7.150 -17.508  1.00  2.450          H  
ATOM  14270  N   ARG B 923     -10.246  -3.602 -19.818  1.00  1.340          N  
ATOM  14271  CA  ARG B 923     -11.281  -3.258 -20.798  1.00  1.290          C  
ATOM  14272  C   ARG B 923     -10.924  -2.030 -21.640  1.00  1.230          C  
ATOM  14273  O   ARG B 923     -10.367  -1.046 -21.127  1.00  1.310          O  
ATOM  14274  CB  ARG B 923     -12.601  -2.995 -20.065  1.00  1.830          C  
ATOM  14275  CG  ARG B 923     -13.127  -4.202 -19.219  1.00  1.830          C  
ATOM  14276  CD  ARG B 923     -14.436  -3.962 -18.577  1.00  1.830          C  
ATOM  14277  NE  ARG B 923     -14.903  -5.145 -17.841  1.00  1.830          N  
ATOM  14278  CZ  ARG B 923     -14.635  -5.438 -16.540  1.00  1.830          C  
ATOM  14279  NH1 ARG B 923     -13.905  -4.629 -15.796  1.00  1.830          N  
ATOM  14280  NH2 ARG B 923     -15.116  -6.553 -16.013  1.00  1.830          N  
ATOM  14281  H   ARG B 923      -9.790  -2.882 -19.282  1.00  1.610          H  
ATOM  14282  HA  ARG B 923     -11.419  -4.098 -21.479  1.00  1.550          H  
ATOM  14283 1HB  ARG B 923     -12.489  -2.137 -19.406  1.00  2.190          H  
ATOM  14284 2HB  ARG B 923     -13.373  -2.744 -20.802  1.00  2.190          H  
ATOM  14285 1HG  ARG B 923     -13.228  -5.073 -19.838  1.00  2.190          H  
ATOM  14286 2HG  ARG B 923     -12.424  -4.416 -18.424  1.00  2.190          H  
ATOM  14287 1HD  ARG B 923     -14.393  -3.110 -17.903  1.00  2.190          H  
ATOM  14288 2HD  ARG B 923     -15.157  -3.769 -19.355  1.00  2.190          H  
ATOM  14289  HE  ARG B 923     -15.464  -5.810 -18.361  1.00  2.190          H  
ATOM  14290 1HH1 ARG B 923     -13.535  -3.776 -16.181  1.00  2.190          H  
ATOM  14291 2HH1 ARG B 923     -13.717  -4.861 -14.830  1.00  2.190          H  
ATOM  14292 1HH2 ARG B 923     -15.677  -7.177 -16.577  1.00  2.190          H  
ATOM  14293 2HH2 ARG B 923     -14.927  -6.782 -15.048  1.00  2.190          H  
ATOM  14294  N   THR B 924     -11.284  -2.078 -22.927  1.00  1.140          N  
ATOM  14295  CA  THR B 924     -11.095  -0.944 -23.830  1.00  1.110          C  
ATOM  14296  C   THR B 924     -12.359  -0.107 -23.823  1.00  1.090          C  
ATOM  14297  O   THR B 924     -13.469  -0.608 -24.031  1.00  1.140          O  
ATOM  14298  CB  THR B 924     -10.753  -1.396 -25.275  1.00  1.570          C  
ATOM  14299  OG1 THR B 924      -9.534  -2.142 -25.267  1.00  1.570          O  
ATOM  14300  CG2 THR B 924     -10.552  -0.167 -26.201  1.00  1.570          C  
ATOM  14301  H   THR B 924     -11.732  -2.927 -23.286  1.00  1.370          H  
ATOM  14302  HA  THR B 924     -10.288  -0.314 -23.467  1.00  1.330          H  
ATOM  14303  HB  THR B 924     -11.556  -2.022 -25.661  1.00  1.880          H  
ATOM  14304  HG1 THR B 924      -9.653  -2.955 -24.763  1.00  1.880          H  
ATOM  14305 1HG2 THR B 924     -10.301  -0.515 -27.200  1.00  1.880          H  
ATOM  14306 2HG2 THR B 924     -11.464   0.430 -26.246  1.00  1.880          H  
ATOM  14307 3HG2 THR B 924      -9.736   0.448 -25.813  1.00  1.880          H  
ATOM  14308  N   ARG B 925     -12.202   1.175 -23.553  1.00  1.060          N  
ATOM  14309  CA  ARG B 925     -13.329   2.075 -23.482  1.00  1.060          C  
ATOM  14310  C   ARG B 925     -13.354   3.043 -24.649  1.00  1.050          C  
ATOM  14311  O   ARG B 925     -12.315   3.427 -25.212  1.00  1.070          O  
ATOM  14312  CB  ARG B 925     -13.317   2.895 -22.196  1.00  1.480          C  
ATOM  14313  CG  ARG B 925     -13.320   2.138 -20.861  1.00  1.480          C  
ATOM  14314  CD  ARG B 925     -14.504   1.276 -20.714  1.00  1.480          C  
ATOM  14315  NE  ARG B 925     -15.792   2.007 -20.866  1.00  1.480          N  
ATOM  14316  CZ  ARG B 925     -16.502   2.649 -19.892  1.00  1.480          C  
ATOM  14317  NH1 ARG B 925     -16.071   2.682 -18.640  1.00  1.480          N  
ATOM  14318  NH2 ARG B 925     -17.653   3.235 -20.225  1.00  1.480          N  
ATOM  14319  H   ARG B 925     -11.270   1.548 -23.398  1.00  1.270          H  
ATOM  14320  HA  ARG B 925     -14.239   1.490 -23.519  1.00  1.270          H  
ATOM  14321 1HB  ARG B 925     -12.427   3.475 -22.191  1.00  1.780          H  
ATOM  14322 2HB  ARG B 925     -14.156   3.588 -22.196  1.00  1.780          H  
ATOM  14323 1HG  ARG B 925     -12.429   1.509 -20.804  1.00  1.780          H  
ATOM  14324 2HG  ARG B 925     -13.309   2.857 -20.042  1.00  1.780          H  
ATOM  14325 1HD  ARG B 925     -14.459   0.495 -21.457  1.00  1.780          H  
ATOM  14326 2HD  ARG B 925     -14.487   0.809 -19.735  1.00  1.780          H  
ATOM  14327  HE  ARG B 925     -16.196   2.020 -21.818  1.00  1.780          H  
ATOM  14328 1HH1 ARG B 925     -15.204   2.236 -18.389  1.00  1.780          H  
ATOM  14329 2HH1 ARG B 925     -16.613   3.159 -17.931  1.00  1.780          H  
ATOM  14330 1HH2 ARG B 925     -17.977   3.209 -21.184  1.00  1.780          H  
ATOM  14331 2HH2 ARG B 925     -18.239   3.711 -19.536  1.00  1.780          H  
ATOM  14332  N   PHE B 926     -14.561   3.484 -24.973  1.00  1.040          N  
ATOM  14333  CA  PHE B 926     -14.731   4.513 -25.983  1.00  1.030          C  
ATOM  14334  C   PHE B 926     -15.896   5.435 -25.686  1.00  1.060          C  
ATOM  14335  O   PHE B 926     -17.006   4.987 -25.365  1.00  1.080          O  
ATOM  14336  CB  PHE B 926     -14.924   3.905 -27.366  1.00  1.450          C  
ATOM  14337  CG  PHE B 926     -15.084   4.929 -28.451  1.00  1.450          C  
ATOM  14338  CD1 PHE B 926     -13.983   5.573 -28.947  1.00  1.450          C  
ATOM  14339  CD2 PHE B 926     -16.328   5.239 -28.981  1.00  1.450          C  
ATOM  14340  CE1 PHE B 926     -14.092   6.498 -29.942  1.00  1.450          C  
ATOM  14341  CE2 PHE B 926     -16.441   6.162 -29.985  1.00  1.450          C  
ATOM  14342  CZ  PHE B 926     -15.320   6.788 -30.465  1.00  1.450          C  
ATOM  14343  H   PHE B 926     -15.362   3.081 -24.481  1.00  1.250          H  
ATOM  14344  HA  PHE B 926     -13.827   5.116 -26.002  1.00  1.240          H  
ATOM  14345 1HB  PHE B 926     -14.067   3.281 -27.610  1.00  1.740          H  
ATOM  14346 2HB  PHE B 926     -15.793   3.278 -27.373  1.00  1.740          H  
ATOM  14347  HD1 PHE B 926     -13.018   5.338 -28.524  1.00  1.740          H  
ATOM  14348  HD2 PHE B 926     -17.212   4.737 -28.601  1.00  1.740          H  
ATOM  14349  HE1 PHE B 926     -13.202   6.998 -30.320  1.00  1.740          H  
ATOM  14350  HE2 PHE B 926     -17.410   6.392 -30.408  1.00  1.740          H  
ATOM  14351  HZ  PHE B 926     -15.404   7.513 -31.259  1.00  1.740          H  
ATOM  14352  N   THR B 927     -15.634   6.736 -25.800  1.00  1.070          N  
ATOM  14353  CA  THR B 927     -16.680   7.738 -25.636  1.00  1.090          C  
ATOM  14354  C   THR B 927     -17.043   8.316 -26.982  1.00  1.120          C  
ATOM  14355  O   THR B 927     -16.196   8.864 -27.694  1.00  1.150          O  
ATOM  14356  CB  THR B 927     -16.260   8.911 -24.725  1.00  1.520          C  
ATOM  14357  OG1 THR B 927     -15.952   8.430 -23.414  1.00  1.520          O  
ATOM  14358  CG2 THR B 927     -17.402   9.951 -24.635  1.00  1.520          C  
ATOM  14359  H   THR B 927     -14.673   7.016 -26.018  1.00  1.280          H  
ATOM  14360  HA  THR B 927     -17.570   7.266 -25.217  1.00  1.310          H  
ATOM  14361  HB  THR B 927     -15.392   9.394 -25.139  1.00  1.820          H  
ATOM  14362  HG1 THR B 927     -15.168   7.882 -23.454  1.00  1.820          H  
ATOM  14363 1HG2 THR B 927     -17.086  10.769 -23.991  1.00  1.820          H  
ATOM  14364 2HG2 THR B 927     -17.640  10.352 -25.620  1.00  1.820          H  
ATOM  14365 3HG2 THR B 927     -18.293   9.478 -24.214  1.00  1.820          H  
ATOM  14366  N   ALA B 928     -18.322   8.223 -27.304  1.00  1.160          N  
ATOM  14367  CA  ALA B 928     -18.887   8.740 -28.530  1.00  1.250          C  
ATOM  14368  C   ALA B 928     -19.614  10.052 -28.278  1.00  1.250          C  
ATOM  14369  O   ALA B 928     -20.745  10.027 -27.788  1.00  1.460          O  
ATOM  14370  CB  ALA B 928     -19.848   7.721 -29.099  1.00  1.710          C  
ATOM  14371  H   ALA B 928     -18.947   7.750 -26.652  1.00  1.390          H  
ATOM  14372  HA  ALA B 928     -18.083   8.926 -29.219  1.00  1.500          H  
ATOM  14373 1HB  ALA B 928     -20.274   8.091 -30.012  1.00  2.060          H  
ATOM  14374 2HB  ALA B 928     -19.333   6.790 -29.285  1.00  2.060          H  
ATOM  14375 3HB  ALA B 928     -20.627   7.557 -28.387  1.00  2.060          H  
ATOM  14376  N   ALA B 929     -18.984  11.201 -28.530  1.00  1.380          N  
ATOM  14377  CA  ALA B 929     -19.639  12.462 -28.197  1.00  1.540          C  
ATOM  14378  C   ALA B 929     -20.624  12.862 -29.280  1.00  1.590          C  
ATOM  14379  O   ALA B 929     -20.487  12.447 -30.425  1.00  2.340          O  
ATOM  14380  CB  ALA B 929     -18.620  13.571 -27.992  1.00  2.090          C  
ATOM  14381  H   ALA B 929     -18.060  11.242 -28.977  1.00  1.660          H  
ATOM  14382  HA  ALA B 929     -20.191  12.323 -27.272  1.00  1.850          H  
ATOM  14383 1HB  ALA B 929     -19.135  14.490 -27.718  1.00  2.510          H  
ATOM  14384 2HB  ALA B 929     -17.932  13.285 -27.200  1.00  2.510          H  
ATOM  14385 3HB  ALA B 929     -18.070  13.733 -28.908  1.00  2.510          H  
ATOM  14386  N   SER B 930     -21.613  13.674 -28.912  1.00  1.560          N  
ATOM  14387  CA  SER B 930     -22.555  14.272 -29.857  1.00  1.610          C  
ATOM  14388  C   SER B 930     -23.199  13.278 -30.818  1.00  1.590          C  
ATOM  14389  O   SER B 930     -23.201  13.491 -32.036  1.00  2.100          O  
ATOM  14390  CB  SER B 930     -21.849  15.357 -30.651  1.00  2.230          C  
ATOM  14391  OG  SER B 930     -21.339  16.356 -29.802  1.00  2.230          O  
ATOM  14392  H   SER B 930     -21.702  13.932 -27.939  1.00  1.870          H  
ATOM  14393  HA  SER B 930     -23.357  14.728 -29.278  1.00  1.930          H  
ATOM  14394 1HB  SER B 930     -21.043  14.926 -31.239  1.00  2.680          H  
ATOM  14395 2HB  SER B 930     -22.556  15.803 -31.348  1.00  2.680          H  
ATOM  14396  HG  SER B 930     -20.904  16.986 -30.378  1.00  2.680          H  
ATOM  14397  N   THR B 931     -23.716  12.174 -30.291  1.00  1.830          N  
ATOM  14398  CA  THR B 931     -24.342  11.195 -31.174  1.00  2.140          C  
ATOM  14399  C   THR B 931     -25.630  10.589 -30.686  1.00  2.180          C  
ATOM  14400  O   THR B 931     -26.098  10.847 -29.578  1.00  2.940          O  
ATOM  14401  CB  THR B 931     -23.422  10.030 -31.522  1.00  2.870          C  
ATOM  14402  OG1 THR B 931     -24.073   9.288 -32.592  1.00  2.870          O  
ATOM  14403  CG2 THR B 931     -23.196   9.118 -30.280  1.00  2.870          C  
ATOM  14404  H   THR B 931     -23.715  12.094 -29.272  1.00  2.200          H  
ATOM  14405  HA  THR B 931     -24.576  11.702 -32.109  1.00  2.570          H  
ATOM  14406  HB  THR B 931     -22.462  10.413 -31.876  1.00  3.450          H  
ATOM  14407  HG1 THR B 931     -23.480   8.581 -32.937  1.00  3.450          H  
ATOM  14408 1HG2 THR B 931     -22.558   8.308 -30.566  1.00  3.450          H  
ATOM  14409 2HG2 THR B 931     -22.719   9.696 -29.490  1.00  3.450          H  
ATOM  14410 3HG2 THR B 931     -24.134   8.714 -29.908  1.00  3.450          H  
ATOM  14411  N   THR B 932     -26.202   9.758 -31.553  1.00  2.100          N  
ATOM  14412  CA  THR B 932     -27.411   9.024 -31.274  1.00  2.680          C  
ATOM  14413  C   THR B 932     -27.149   7.602 -31.667  1.00  2.410          C  
ATOM  14414  O   THR B 932     -27.849   6.675 -31.267  1.00  2.790          O  
ATOM  14415  CB  THR B 932     -28.596   9.592 -32.059  1.00  3.520          C  
ATOM  14416  OG1 THR B 932     -28.389   9.451 -33.475  1.00  3.520          O  
ATOM  14417  CG2 THR B 932     -28.766  11.085 -31.719  1.00  3.520          C  
ATOM  14418  H   THR B 932     -25.730   9.586 -32.440  1.00  2.520          H  
ATOM  14419  HA  THR B 932     -27.626   9.058 -30.205  1.00  3.220          H  
ATOM  14420  HB  THR B 932     -29.464   9.042 -31.801  1.00  4.220          H  
ATOM  14421  HG1 THR B 932     -29.000   8.739 -33.838  1.00  4.220          H  
ATOM  14422 1HG2 THR B 932     -29.609  11.496 -32.257  1.00  4.220          H  
ATOM  14423 2HG2 THR B 932     -28.932  11.196 -30.649  1.00  4.220          H  
ATOM  14424 3HG2 THR B 932     -27.876  11.633 -32.001  1.00  4.220          H  
ATOM  14425  N   LEU B 933     -26.136   7.451 -32.494  1.00  2.080          N  
ATOM  14426  CA  LEU B 933     -25.771   6.153 -33.064  1.00  2.230          C  
ATOM  14427  C   LEU B 933     -24.279   5.967 -33.122  1.00  1.880          C  
ATOM  14428  O   LEU B 933     -23.522   6.924 -33.329  1.00  2.030          O  
ATOM  14429  CB  LEU B 933     -26.339   5.986 -34.474  1.00  3.060          C  
ATOM  14430  CG  LEU B 933     -27.861   5.986 -34.591  1.00  3.060          C  
ATOM  14431  CD1 LEU B 933     -28.234   6.053 -36.001  1.00  3.060          C  
ATOM  14432  CD2 LEU B 933     -28.456   4.759 -33.975  1.00  3.060          C  
ATOM  14433  H   LEU B 933     -25.622   8.302 -32.730  1.00  2.500          H  
ATOM  14434  HA  LEU B 933     -26.158   5.365 -32.421  1.00  2.680          H  
ATOM  14435 1HB  LEU B 933     -25.959   6.796 -35.093  1.00  3.670          H  
ATOM  14436 2HB  LEU B 933     -25.979   5.038 -34.880  1.00  3.670          H  
ATOM  14437  HG  LEU B 933     -28.250   6.848 -34.102  1.00  3.670          H  
ATOM  14438 1HD1 LEU B 933     -29.312   6.072 -36.049  1.00  3.670          H  
ATOM  14439 2HD1 LEU B 933     -27.831   6.953 -36.435  1.00  3.670          H  
ATOM  14440 3HD1 LEU B 933     -27.853   5.182 -36.528  1.00  3.670          H  
ATOM  14441 1HD2 LEU B 933     -29.534   4.797 -34.083  1.00  3.670          H  
ATOM  14442 2HD2 LEU B 933     -28.060   3.884 -34.482  1.00  3.670          H  
ATOM  14443 3HD2 LEU B 933     -28.209   4.709 -32.925  1.00  3.670          H  
ATOM  14444  N   VAL B 934     -23.838   4.739 -32.916  1.00  1.830          N  
ATOM  14445  CA  VAL B 934     -22.406   4.483 -33.034  1.00  1.670          C  
ATOM  14446  C   VAL B 934     -22.100   3.307 -33.928  1.00  1.360          C  
ATOM  14447  O   VAL B 934     -22.597   2.201 -33.725  1.00  1.410          O  
ATOM  14448  CB  VAL B 934     -21.763   4.288 -31.672  1.00  2.400          C  
ATOM  14449  CG1 VAL B 934     -20.260   4.018 -31.818  1.00  2.400          C  
ATOM  14450  CG2 VAL B 934     -21.993   5.530 -30.845  1.00  2.400          C  
ATOM  14451  H   VAL B 934     -24.532   3.995 -32.749  1.00  2.200          H  
ATOM  14452  HA  VAL B 934     -21.939   5.360 -33.484  1.00  2.000          H  
ATOM  14453  HB  VAL B 934     -22.202   3.434 -31.207  1.00  2.880          H  
ATOM  14454 1HG1 VAL B 934     -19.834   3.891 -30.845  1.00  2.880          H  
ATOM  14455 2HG1 VAL B 934     -20.083   3.116 -32.403  1.00  2.880          H  
ATOM  14456 3HG1 VAL B 934     -19.780   4.867 -32.306  1.00  2.880          H  
ATOM  14457 1HG2 VAL B 934     -21.555   5.424 -29.898  1.00  2.880          H  
ATOM  14458 2HG2 VAL B 934     -21.536   6.374 -31.360  1.00  2.880          H  
ATOM  14459 3HG2 VAL B 934     -23.054   5.713 -30.713  1.00  2.880          H  
ATOM  14460  N   ASP B 935     -21.257   3.558 -34.916  1.00  1.270          N  
ATOM  14461  CA  ASP B 935     -20.867   2.570 -35.908  1.00  1.120          C  
ATOM  14462  C   ASP B 935     -19.395   2.165 -35.809  1.00  1.030          C  
ATOM  14463  O   ASP B 935     -18.512   2.991 -36.061  1.00  1.070          O  
ATOM  14464  CB  ASP B 935     -21.190   3.144 -37.291  1.00  1.630          C  
ATOM  14465  CG  ASP B 935     -20.926   2.214 -38.460  1.00  1.630          C  
ATOM  14466  OD1 ASP B 935     -20.340   1.197 -38.282  1.00  1.630          O  
ATOM  14467  OD2 ASP B 935     -21.342   2.560 -39.554  1.00  1.630          O  
ATOM  14468  H   ASP B 935     -20.882   4.496 -35.000  1.00  1.520          H  
ATOM  14469  HA  ASP B 935     -21.457   1.669 -35.749  1.00  1.340          H  
ATOM  14470 1HB  ASP B 935     -22.238   3.427 -37.315  1.00  1.950          H  
ATOM  14471 2HB  ASP B 935     -20.626   4.065 -37.432  1.00  1.950          H  
ATOM  14472  N   TYR B 936     -19.117   0.942 -35.361  1.00  0.980          N  
ATOM  14473  CA  TYR B 936     -17.724   0.533 -35.235  1.00  0.960          C  
ATOM  14474  C   TYR B 936     -17.479  -0.721 -36.068  1.00  0.950          C  
ATOM  14475  O   TYR B 936     -18.392  -1.495 -36.347  1.00  1.000          O  
ATOM  14476  CB  TYR B 936     -17.322   0.399 -33.769  1.00  1.350          C  
ATOM  14477  CG  TYR B 936     -17.999  -0.647 -32.951  1.00  1.350          C  
ATOM  14478  CD1 TYR B 936     -17.444  -1.902 -32.852  1.00  1.350          C  
ATOM  14479  CD2 TYR B 936     -19.174  -0.336 -32.266  1.00  1.350          C  
ATOM  14480  CE1 TYR B 936     -18.045  -2.852 -32.077  1.00  1.350          C  
ATOM  14481  CE2 TYR B 936     -19.784  -1.291 -31.491  1.00  1.350          C  
ATOM  14482  CZ  TYR B 936     -19.221  -2.555 -31.395  1.00  1.350          C  
ATOM  14483  OH  TYR B 936     -19.819  -3.512 -30.607  1.00  1.350          O  
ATOM  14484  H   TYR B 936     -19.882   0.289 -35.156  1.00  1.180          H  
ATOM  14485  HA  TYR B 936     -17.103   1.312 -35.660  1.00  1.150          H  
ATOM  14486 1HB  TYR B 936     -16.243   0.247 -33.700  1.00  1.620          H  
ATOM  14487 2HB  TYR B 936     -17.538   1.331 -33.316  1.00  1.620          H  
ATOM  14488  HD1 TYR B 936     -16.521  -2.133 -33.385  1.00  1.620          H  
ATOM  14489  HD2 TYR B 936     -19.606   0.661 -32.343  1.00  1.620          H  
ATOM  14490  HE1 TYR B 936     -17.597  -3.823 -31.995  1.00  1.620          H  
ATOM  14491  HE2 TYR B 936     -20.701  -1.051 -30.954  1.00  1.620          H  
ATOM  14492  HH  TYR B 936     -20.516  -3.108 -30.095  1.00  1.620          H  
ATOM  14493  N   VAL B 937     -16.239  -0.938 -36.475  1.00  0.890          N  
ATOM  14494  CA  VAL B 937     -15.975  -2.063 -37.348  1.00  0.890          C  
ATOM  14495  C   VAL B 937     -14.984  -3.022 -36.758  1.00  0.890          C  
ATOM  14496  O   VAL B 937     -13.916  -2.612 -36.307  1.00  0.870          O  
ATOM  14497  CB  VAL B 937     -15.374  -1.549 -38.657  1.00  1.250          C  
ATOM  14498  CG1 VAL B 937     -15.156  -2.682 -39.681  1.00  1.250          C  
ATOM  14499  CG2 VAL B 937     -16.206  -0.402 -39.171  1.00  1.250          C  
ATOM  14500  H   VAL B 937     -15.520  -0.259 -36.241  1.00  1.070          H  
ATOM  14501  HA  VAL B 937     -16.906  -2.584 -37.541  1.00  1.070          H  
ATOM  14502  HB  VAL B 937     -14.409  -1.217 -38.445  1.00  1.500          H  
ATOM  14503 1HG1 VAL B 937     -14.689  -2.258 -40.545  1.00  1.500          H  
ATOM  14504 2HG1 VAL B 937     -14.516  -3.458 -39.271  1.00  1.500          H  
ATOM  14505 3HG1 VAL B 937     -16.109  -3.114 -39.961  1.00  1.500          H  
ATOM  14506 1HG2 VAL B 937     -15.738  -0.010 -40.058  1.00  1.500          H  
ATOM  14507 2HG2 VAL B 937     -17.212  -0.751 -39.388  1.00  1.500          H  
ATOM  14508 3HG2 VAL B 937     -16.259   0.396 -38.433  1.00  1.500          H  
ATOM  14509  N   ILE B 938     -15.331  -4.295 -36.770  1.00  0.950          N  
ATOM  14510  CA  ILE B 938     -14.401  -5.306 -36.296  1.00  1.010          C  
ATOM  14511  C   ILE B 938     -13.673  -5.902 -37.472  1.00  0.980          C  
ATOM  14512  O   ILE B 938     -14.289  -6.406 -38.410  1.00  1.040          O  
ATOM  14513  CB  ILE B 938     -15.084  -6.389 -35.428  1.00  1.390          C  
ATOM  14514  CG1 ILE B 938     -14.038  -7.489 -34.941  1.00  1.390          C  
ATOM  14515  CG2 ILE B 938     -16.261  -7.054 -36.152  1.00  1.390          C  
ATOM  14516  CD1 ILE B 938     -12.959  -7.005 -33.963  1.00  1.390          C  
ATOM  14517  H   ILE B 938     -16.235  -4.523 -37.193  1.00  1.140          H  
ATOM  14518  HA  ILE B 938     -13.659  -4.813 -35.669  1.00  1.210          H  
ATOM  14519  HB  ILE B 938     -15.465  -5.902 -34.551  1.00  1.670          H  
ATOM  14520 1HG1 ILE B 938     -14.603  -8.277 -34.449  1.00  1.670          H  
ATOM  14521 2HG1 ILE B 938     -13.535  -7.925 -35.804  1.00  1.670          H  
ATOM  14522 1HG2 ILE B 938     -16.722  -7.756 -35.480  1.00  1.670          H  
ATOM  14523 2HG2 ILE B 938     -16.984  -6.294 -36.429  1.00  1.670          H  
ATOM  14524 3HG2 ILE B 938     -15.927  -7.579 -37.042  1.00  1.670          H  
ATOM  14525 1HD1 ILE B 938     -12.334  -7.852 -33.687  1.00  1.670          H  
ATOM  14526 2HD1 ILE B 938     -12.342  -6.245 -34.433  1.00  1.670          H  
ATOM  14527 3HD1 ILE B 938     -13.401  -6.584 -33.078  1.00  1.670          H  
ATOM  14528  N   VAL B 939     -12.353  -5.844 -37.401  1.00  0.940          N  
ATOM  14529  CA  VAL B 939     -11.458  -6.350 -38.426  1.00  0.960          C  
ATOM  14530  C   VAL B 939     -10.595  -7.431 -37.808  1.00  1.030          C  
ATOM  14531  O   VAL B 939     -10.082  -7.238 -36.708  1.00  1.040          O  
ATOM  14532  CB  VAL B 939     -10.554  -5.218 -38.942  1.00  1.340          C  
ATOM  14533  CG1 VAL B 939      -9.616  -5.747 -40.034  1.00  1.340          C  
ATOM  14534  CG2 VAL B 939     -11.407  -4.079 -39.421  1.00  1.340          C  
ATOM  14535  H   VAL B 939     -11.939  -5.346 -36.604  1.00  1.130          H  
ATOM  14536  HA  VAL B 939     -12.040  -6.775 -39.246  1.00  1.150          H  
ATOM  14537  HB  VAL B 939      -9.927  -4.861 -38.131  1.00  1.600          H  
ATOM  14538 1HG1 VAL B 939      -8.992  -4.957 -40.381  1.00  1.600          H  
ATOM  14539 2HG1 VAL B 939      -8.988  -6.547 -39.650  1.00  1.600          H  
ATOM  14540 3HG1 VAL B 939     -10.214  -6.121 -40.866  1.00  1.600          H  
ATOM  14541 1HG2 VAL B 939     -10.770  -3.284 -39.773  1.00  1.600          H  
ATOM  14542 2HG2 VAL B 939     -12.041  -4.427 -40.224  1.00  1.600          H  
ATOM  14543 3HG2 VAL B 939     -12.028  -3.708 -38.603  1.00  1.600          H  
ATOM  14544  N   ALA B 940     -10.404  -8.563 -38.485  1.00  1.100          N  
ATOM  14545  CA  ALA B 940      -9.563  -9.584 -37.851  1.00  1.200          C  
ATOM  14546  C   ALA B 940      -8.690 -10.339 -38.833  1.00  1.120          C  
ATOM  14547  O   ALA B 940      -8.944 -10.373 -40.038  1.00  1.090          O  
ATOM  14548  CB  ALA B 940     -10.397 -10.572 -37.072  1.00  1.640          C  
ATOM  14549  H   ALA B 940     -10.844  -8.701 -39.407  1.00  1.320          H  
ATOM  14550  HA  ALA B 940      -8.909  -9.083 -37.157  1.00  1.440          H  
ATOM  14551 1HB  ALA B 940      -9.737 -11.281 -36.568  1.00  1.970          H  
ATOM  14552 2HB  ALA B 940     -10.991 -10.040 -36.334  1.00  1.970          H  
ATOM  14553 3HB  ALA B 940     -11.031 -11.098 -37.750  1.00  1.970          H  
ATOM  14554  N   ALA B 941      -7.647 -10.957 -38.276  1.00  1.210          N  
ATOM  14555  CA  ALA B 941      -6.657 -11.725 -39.013  1.00  1.170          C  
ATOM  14556  C   ALA B 941      -6.176 -12.927 -38.215  1.00  1.390          C  
ATOM  14557  O   ALA B 941      -6.371 -12.977 -36.998  1.00  1.870          O  
ATOM  14558  CB  ALA B 941      -5.471 -10.851 -39.334  1.00  1.650          C  
ATOM  14559  H   ALA B 941      -7.513 -10.843 -37.266  1.00  1.450          H  
ATOM  14560  HA  ALA B 941      -7.115 -12.085 -39.935  1.00  1.400          H  
ATOM  14561 1HB  ALA B 941      -4.770 -11.444 -39.879  1.00  1.980          H  
ATOM  14562 2HB  ALA B 941      -5.786  -9.999 -39.931  1.00  1.980          H  
ATOM  14563 3HB  ALA B 941      -5.006 -10.501 -38.413  1.00  1.980          H  
ATOM  14564  N   GLN B 942      -5.548 -13.874 -38.924  1.00  1.750          N  
ATOM  14565  CA  GLN B 942      -4.976 -15.108 -38.383  1.00  2.280          C  
ATOM  14566  C   GLN B 942      -3.866 -14.796 -37.390  1.00  2.440          C  
ATOM  14567  O   GLN B 942      -3.273 -13.721 -37.458  1.00  2.830          O  
ATOM  14568  CB  GLN B 942      -4.507 -15.964 -39.567  1.00  2.980          C  
ATOM  14569  CG  GLN B 942      -5.660 -16.522 -40.375  1.00  2.980          C  
ATOM  14570  CD  GLN B 942      -6.482 -17.512 -39.556  1.00  2.980          C  
ATOM  14571  OE1 GLN B 942      -5.940 -18.499 -39.050  1.00  2.980          O  
ATOM  14572  NE2 GLN B 942      -7.771 -17.236 -39.416  1.00  2.980          N  
ATOM  14573  H   GLN B 942      -5.448 -13.715 -39.921  1.00  2.100          H  
ATOM  14574  HA  GLN B 942      -5.755 -15.646 -37.857  1.00  2.740          H  
ATOM  14575 1HB  GLN B 942      -3.943 -15.326 -40.245  1.00  3.580          H  
ATOM  14576 2HB  GLN B 942      -3.840 -16.753 -39.283  1.00  3.580          H  
ATOM  14577 1HG  GLN B 942      -6.313 -15.709 -40.680  1.00  3.580          H  
ATOM  14578 2HG  GLN B 942      -5.267 -17.040 -41.251  1.00  3.580          H  
ATOM  14579 1HE2 GLN B 942      -8.377 -17.853 -38.892  1.00  3.580          H  
ATOM  14580 2HE2 GLN B 942      -8.140 -16.408 -39.834  1.00  3.580          H  
ATOM  14581  N   PRO B 943      -3.574 -15.681 -36.420  1.00  2.550          N  
ATOM  14582  CA  PRO B 943      -2.609 -15.413 -35.380  1.00  2.670          C  
ATOM  14583  C   PRO B 943      -1.271 -15.079 -35.979  1.00  2.430          C  
ATOM  14584  O   PRO B 943      -0.804 -15.761 -36.888  1.00  2.710          O  
ATOM  14585  CB  PRO B 943      -2.577 -16.731 -34.589  1.00  4.000          C  
ATOM  14586  CG  PRO B 943      -3.131 -17.783 -35.539  1.00  4.000          C  
ATOM  14587  CD  PRO B 943      -4.139 -17.058 -36.397  1.00  4.000          C  
ATOM  14588  HA  PRO B 943      -2.970 -14.586 -34.756  1.00  3.200          H  
ATOM  14589 1HB  PRO B 943      -1.542 -16.948 -34.281  1.00  4.810          H  
ATOM  14590 2HB  PRO B 943      -3.164 -16.636 -33.669  1.00  4.810          H  
ATOM  14591 1HG  PRO B 943      -2.311 -18.212 -36.138  1.00  4.810          H  
ATOM  14592 2HG  PRO B 943      -3.579 -18.615 -34.975  1.00  4.810          H  
ATOM  14593 1HD  PRO B 943      -4.135 -17.541 -37.354  1.00  4.810          H  
ATOM  14594 2HD  PRO B 943      -5.128 -17.078 -35.948  1.00  4.810          H  
ATOM  14595  N   GLY B 944      -0.650 -14.031 -35.446  1.00  2.320          N  
ATOM  14596  CA  GLY B 944       0.643 -13.568 -35.927  1.00  2.410          C  
ATOM  14597  C   GLY B 944       0.530 -12.563 -37.083  1.00  1.820          C  
ATOM  14598  O   GLY B 944       1.416 -11.718 -37.261  1.00  2.110          O  
ATOM  14599  H   GLY B 944      -1.093 -13.526 -34.690  1.00  2.780          H  
ATOM  14600 1HA  GLY B 944       1.191 -13.112 -35.102  1.00  2.890          H  
ATOM  14601 2HA  GLY B 944       1.233 -14.426 -36.255  1.00  2.890          H  
ATOM  14602  N   ASP B 945      -0.588 -12.573 -37.828  1.00  1.490          N  
ATOM  14603  CA  ASP B 945      -0.700 -11.739 -39.019  1.00  1.470          C  
ATOM  14604  C   ASP B 945      -1.088 -10.291 -38.775  1.00  1.250          C  
ATOM  14605  O   ASP B 945      -2.140  -9.823 -39.224  1.00  1.230          O  
ATOM  14606  CB  ASP B 945      -1.756 -12.225 -39.992  1.00  2.070          C  
ATOM  14607  CG  ASP B 945      -1.550 -13.484 -40.774  1.00  2.070          C  
ATOM  14608  OD1 ASP B 945      -0.507 -14.067 -40.754  1.00  2.070          O  
ATOM  14609  OD2 ASP B 945      -2.474 -13.790 -41.520  1.00  2.070          O  
ATOM  14610  H   ASP B 945      -1.365 -13.201 -37.605  1.00  1.790          H  
ATOM  14611  HA  ASP B 945       0.267 -11.752 -39.521  1.00  1.760          H  
ATOM  14612 1HB  ASP B 945      -2.702 -12.301 -39.470  1.00  2.480          H  
ATOM  14613 2HB  ASP B 945      -1.828 -11.473 -40.689  1.00  2.480          H  
ATOM  14614  N   TYR B 946      -0.226  -9.559 -38.119  1.00  1.180          N  
ATOM  14615  CA  TYR B 946      -0.520  -8.157 -37.868  1.00  1.090          C  
ATOM  14616  C   TYR B 946      -0.615  -7.457 -39.244  1.00  1.060          C  
ATOM  14617  O   TYR B 946      -1.459  -6.582 -39.460  1.00  1.060          O  
ATOM  14618  CB  TYR B 946       0.506  -7.523 -36.958  1.00  1.560          C  
ATOM  14619  CG  TYR B 946       0.049  -6.205 -36.378  1.00  1.560          C  
ATOM  14620  CD1 TYR B 946      -0.566  -6.179 -35.124  1.00  1.560          C  
ATOM  14621  CD2 TYR B 946       0.198  -5.056 -37.083  1.00  1.560          C  
ATOM  14622  CE1 TYR B 946      -0.984  -4.981 -34.588  1.00  1.560          C  
ATOM  14623  CE2 TYR B 946      -0.211  -3.859 -36.553  1.00  1.560          C  
ATOM  14624  CZ  TYR B 946      -0.791  -3.821 -35.311  1.00  1.560          C  
ATOM  14625  OH  TYR B 946      -1.174  -2.630 -34.793  1.00  1.560          O  
ATOM  14626  H   TYR B 946       0.621 -10.021 -37.774  1.00  1.420          H  
ATOM  14627  HA  TYR B 946      -1.496  -8.080 -37.386  1.00  1.310          H  
ATOM  14628 1HB  TYR B 946       0.741  -8.201 -36.134  1.00  1.870          H  
ATOM  14629 2HB  TYR B 946       1.409  -7.367 -37.507  1.00  1.870          H  
ATOM  14630  HD1 TYR B 946      -0.703  -7.104 -34.563  1.00  1.870          H  
ATOM  14631  HD2 TYR B 946       0.645  -5.102 -38.065  1.00  1.870          H  
ATOM  14632  HE1 TYR B 946      -1.453  -4.951 -33.601  1.00  1.870          H  
ATOM  14633  HE2 TYR B 946      -0.078  -2.938 -37.112  1.00  1.870          H  
ATOM  14634  HH  TYR B 946      -0.891  -1.929 -35.379  1.00  1.870          H  
ATOM  14635  N   ASP B 947       0.285  -7.835 -40.175  1.00  1.120          N  
ATOM  14636  CA  ASP B 947       0.340  -7.269 -41.535  1.00  1.140          C  
ATOM  14637  C   ASP B 947      -0.999  -7.482 -42.268  1.00  1.080          C  
ATOM  14638  O   ASP B 947      -1.415  -6.621 -43.051  1.00  1.030          O  
ATOM  14639  CB  ASP B 947       1.474  -7.940 -42.344  1.00  1.590          C  
ATOM  14640  CG  ASP B 947       1.865  -7.283 -43.769  1.00  1.590          C  
ATOM  14641  OD1 ASP B 947       2.488  -6.226 -43.802  1.00  1.590          O  
ATOM  14642  OD2 ASP B 947       1.528  -7.869 -44.795  1.00  1.590          O  
ATOM  14643  H   ASP B 947       0.959  -8.544 -39.914  1.00  1.340          H  
ATOM  14644  HA  ASP B 947       0.535  -6.200 -41.461  1.00  1.370          H  
ATOM  14645 1HB  ASP B 947       2.379  -7.959 -41.724  1.00  1.910          H  
ATOM  14646 2HB  ASP B 947       1.200  -8.980 -42.524  1.00  1.910          H  
ATOM  14647  N   THR B 948      -1.670  -8.627 -42.030  1.00  1.110          N  
ATOM  14648  CA  THR B 948      -2.961  -8.901 -42.662  1.00  1.120          C  
ATOM  14649  C   THR B 948      -3.954  -7.868 -42.167  1.00  1.020          C  
ATOM  14650  O   THR B 948      -4.815  -7.417 -42.924  1.00  1.010          O  
ATOM  14651  CB  THR B 948      -3.501 -10.324 -42.412  1.00  1.560          C  
ATOM  14652  OG1 THR B 948      -2.590 -11.317 -42.959  1.00  1.560          O  
ATOM  14653  CG2 THR B 948      -4.857 -10.498 -43.065  1.00  1.560          C  
ATOM  14654  H   THR B 948      -1.293  -9.315 -41.391  1.00  1.330          H  
ATOM  14655  HA  THR B 948      -2.853  -8.781 -43.737  1.00  1.340          H  
ATOM  14656  HB  THR B 948      -3.594 -10.462 -41.373  1.00  1.880          H  
ATOM  14657  HG1 THR B 948      -2.771 -12.225 -42.558  1.00  1.880          H  
ATOM  14658 1HG2 THR B 948      -5.220 -11.503 -42.870  1.00  1.880          H  
ATOM  14659 2HG2 THR B 948      -5.564  -9.786 -42.661  1.00  1.880          H  
ATOM  14660 3HG2 THR B 948      -4.755 -10.348 -44.134  1.00  1.880          H  
ATOM  14661  N   LEU B 949      -3.900  -7.514 -40.876  1.00  1.000          N  
ATOM  14662  CA  LEU B 949      -4.855  -6.514 -40.417  1.00  0.960          C  
ATOM  14663  C   LEU B 949      -4.621  -5.229 -41.188  1.00  0.900          C  
ATOM  14664  O   LEU B 949      -5.564  -4.629 -41.685  1.00  0.890          O  
ATOM  14665  CB  LEU B 949      -4.689  -6.177 -38.933  1.00  1.360          C  
ATOM  14666  CG  LEU B 949      -5.018  -7.247 -37.934  1.00  1.360          C  
ATOM  14667  CD1 LEU B 949      -4.585  -6.760 -36.548  1.00  1.360          C  
ATOM  14668  CD2 LEU B 949      -6.516  -7.554 -37.961  1.00  1.360          C  
ATOM  14669  H   LEU B 949      -3.202  -7.944 -40.257  1.00  1.200          H  
ATOM  14670  HA  LEU B 949      -5.862  -6.860 -40.626  1.00  1.150          H  
ATOM  14671 1HB  LEU B 949      -3.669  -5.862 -38.758  1.00  1.630          H  
ATOM  14672 2HB  LEU B 949      -5.340  -5.333 -38.719  1.00  1.630          H  
ATOM  14673  HG  LEU B 949      -4.450  -8.146 -38.172  1.00  1.630          H  
ATOM  14674 1HD1 LEU B 949      -4.784  -7.521 -35.818  1.00  1.630          H  
ATOM  14675 2HD1 LEU B 949      -3.513  -6.546 -36.554  1.00  1.630          H  
ATOM  14676 3HD1 LEU B 949      -5.134  -5.859 -36.282  1.00  1.630          H  
ATOM  14677 1HD2 LEU B 949      -6.705  -8.318 -37.249  1.00  1.630          H  
ATOM  14678 2HD2 LEU B 949      -7.090  -6.657 -37.708  1.00  1.630          H  
ATOM  14679 3HD2 LEU B 949      -6.824  -7.911 -38.934  1.00  1.630          H  
ATOM  14680  N   GLN B 950      -3.362  -4.850 -41.428  1.00  0.890          N  
ATOM  14681  CA  GLN B 950      -3.162  -3.607 -42.186  1.00  0.840          C  
ATOM  14682  C   GLN B 950      -3.767  -3.719 -43.588  1.00  0.820          C  
ATOM  14683  O   GLN B 950      -4.373  -2.762 -44.105  1.00  0.790          O  
ATOM  14684  CB  GLN B 950      -1.675  -3.267 -42.336  1.00  1.200          C  
ATOM  14685  CG  GLN B 950      -0.982  -2.926 -41.055  1.00  1.200          C  
ATOM  14686  CD  GLN B 950      -1.619  -1.756 -40.387  1.00  1.200          C  
ATOM  14687  OE1 GLN B 950      -1.936  -0.740 -41.009  1.00  1.200          O  
ATOM  14688  NE2 GLN B 950      -1.816  -1.896 -39.109  1.00  1.200          N  
ATOM  14689  H   GLN B 950      -2.595  -5.381 -40.997  1.00  1.070          H  
ATOM  14690  HA  GLN B 950      -3.666  -2.794 -41.665  1.00  1.010          H  
ATOM  14691 1HB  GLN B 950      -1.154  -4.111 -42.787  1.00  1.440          H  
ATOM  14692 2HB  GLN B 950      -1.564  -2.420 -43.018  1.00  1.440          H  
ATOM  14693 1HG  GLN B 950      -1.025  -3.787 -40.382  1.00  1.440          H  
ATOM  14694 2HG  GLN B 950       0.057  -2.672 -41.273  1.00  1.440          H  
ATOM  14695 1HE2 GLN B 950      -2.229  -1.145 -38.568  1.00  1.440          H  
ATOM  14696 2HE2 GLN B 950      -1.539  -2.735 -38.653  1.00  1.440          H  
ATOM  14697  N   GLN B 951      -3.658  -4.913 -44.188  1.00  0.840          N  
ATOM  14698  CA  GLN B 951      -4.220  -5.138 -45.513  1.00  0.850          C  
ATOM  14699  C   GLN B 951      -5.751  -5.020 -45.484  1.00  0.850          C  
ATOM  14700  O   GLN B 951      -6.341  -4.360 -46.351  1.00  0.840          O  
ATOM  14701  CB  GLN B 951      -3.856  -6.552 -46.017  1.00  1.190          C  
ATOM  14702  CG  GLN B 951      -2.370  -6.822 -46.336  1.00  1.190          C  
ATOM  14703  CD  GLN B 951      -2.148  -8.305 -46.652  1.00  1.190          C  
ATOM  14704  OE1 GLN B 951      -3.044  -8.913 -47.262  1.00  1.190          O  
ATOM  14705  NE2 GLN B 951      -1.004  -8.895 -46.249  1.00  1.190          N  
ATOM  14706  H   GLN B 951      -3.092  -5.637 -43.730  1.00  1.010          H  
ATOM  14707  HA  GLN B 951      -3.836  -4.387 -46.188  1.00  1.020          H  
ATOM  14708 1HB  GLN B 951      -4.166  -7.284 -45.290  1.00  1.420          H  
ATOM  14709 2HB  GLN B 951      -4.418  -6.752 -46.925  1.00  1.420          H  
ATOM  14710 1HG  GLN B 951      -2.082  -6.243 -47.206  1.00  1.420          H  
ATOM  14711 2HG  GLN B 951      -1.752  -6.548 -45.488  1.00  1.420          H  
ATOM  14712 1HE2 GLN B 951      -0.850  -9.863 -46.443  1.00  1.420          H  
ATOM  14713 2HE2 GLN B 951      -0.261  -8.381 -45.736  1.00  1.420          H  
ATOM  14714  N   ARG B 952      -6.384  -5.623 -44.464  1.00  0.880          N  
ATOM  14715  CA  ARG B 952      -7.838  -5.600 -44.318  1.00  0.900          C  
ATOM  14716  C   ARG B 952      -8.360  -4.205 -43.966  1.00  0.850          C  
ATOM  14717  O   ARG B 952      -9.384  -3.775 -44.497  1.00  0.850          O  
ATOM  14718  CB  ARG B 952      -8.296  -6.605 -43.263  1.00  1.250          C  
ATOM  14719  CG  ARG B 952      -8.021  -8.116 -43.566  1.00  1.250          C  
ATOM  14720  CD  ARG B 952      -8.815  -8.653 -44.718  1.00  1.250          C  
ATOM  14721  NE  ARG B 952      -8.649 -10.123 -44.893  1.00  1.250          N  
ATOM  14722  CZ  ARG B 952      -7.676 -10.752 -45.574  1.00  1.250          C  
ATOM  14723  NH1 ARG B 952      -6.683 -10.102 -46.171  1.00  1.250          N  
ATOM  14724  NH2 ARG B 952      -7.753 -12.063 -45.620  1.00  1.250          N  
ATOM  14725  H   ARG B 952      -5.822  -6.167 -43.802  1.00  1.060          H  
ATOM  14726  HA  ARG B 952      -8.274  -5.885 -45.271  1.00  1.080          H  
ATOM  14727 1HB  ARG B 952      -7.792  -6.379 -42.324  1.00  1.500          H  
ATOM  14728 2HB  ARG B 952      -9.366  -6.492 -43.099  1.00  1.500          H  
ATOM  14729 1HG  ARG B 952      -6.979  -8.231 -43.824  1.00  1.500          H  
ATOM  14730 2HG  ARG B 952      -8.242  -8.718 -42.678  1.00  1.500          H  
ATOM  14731 1HD  ARG B 952      -9.877  -8.453 -44.542  1.00  1.500          H  
ATOM  14732 2HD  ARG B 952      -8.509  -8.167 -45.637  1.00  1.500          H  
ATOM  14733  HE  ARG B 952      -9.362 -10.758 -44.478  1.00  1.500          H  
ATOM  14734 1HH1 ARG B 952      -6.615  -9.100 -46.117  1.00  1.500          H  
ATOM  14735 2HH1 ARG B 952      -5.963 -10.613 -46.670  1.00  1.500          H  
ATOM  14736 1HH2 ARG B 952      -8.557 -12.521 -45.139  1.00  1.500          H  
ATOM  14737 2HH2 ARG B 952      -7.061 -12.607 -46.112  1.00  1.500          H  
ATOM  14738  N   ILE B 953      -7.659  -3.487 -43.100  1.00  0.830          N  
ATOM  14739  CA  ILE B 953      -8.104  -2.171 -42.692  1.00  0.800          C  
ATOM  14740  C   ILE B 953      -8.084  -1.265 -43.891  1.00  0.780          C  
ATOM  14741  O   ILE B 953      -9.114  -0.718 -44.264  1.00  0.780          O  
ATOM  14742  CB  ILE B 953      -7.196  -1.605 -41.574  1.00  1.130          C  
ATOM  14743  CG1 ILE B 953      -7.390  -2.462 -40.306  1.00  1.130          C  
ATOM  14744  CG2 ILE B 953      -7.494  -0.061 -41.307  1.00  1.130          C  
ATOM  14745  CD1 ILE B 953      -6.358  -2.286 -39.270  1.00  1.130          C  
ATOM  14746  H   ILE B 953      -6.811  -3.885 -42.699  1.00  1.000          H  
ATOM  14747  HA  ILE B 953      -9.130  -2.243 -42.323  1.00  0.960          H  
ATOM  14748  HB  ILE B 953      -6.152  -1.719 -41.882  1.00  1.360          H  
ATOM  14749 1HG1 ILE B 953      -8.355  -2.219 -39.864  1.00  1.360          H  
ATOM  14750 2HG1 ILE B 953      -7.393  -3.493 -40.588  1.00  1.360          H  
ATOM  14751 1HG2 ILE B 953      -6.836   0.324 -40.531  1.00  1.360          H  
ATOM  14752 2HG2 ILE B 953      -7.329   0.524 -42.213  1.00  1.360          H  
ATOM  14753 3HG2 ILE B 953      -8.520   0.071 -40.994  1.00  1.360          H  
ATOM  14754 1HD1 ILE B 953      -6.590  -2.937 -38.434  1.00  1.360          H  
ATOM  14755 2HD1 ILE B 953      -5.380  -2.555 -39.679  1.00  1.360          H  
ATOM  14756 3HD1 ILE B 953      -6.326  -1.275 -38.933  1.00  1.360          H  
ATOM  14757  N   SER B 954      -6.950  -1.194 -44.593  1.00  0.790          N  
ATOM  14758  CA  SER B 954      -6.901  -0.311 -45.755  1.00  0.790          C  
ATOM  14759  C   SER B 954      -7.899  -0.734 -46.855  1.00  0.760          C  
ATOM  14760  O   SER B 954      -8.487   0.109 -47.539  1.00  0.740          O  
ATOM  14761  CB  SER B 954      -5.491  -0.250 -46.269  1.00  1.110          C  
ATOM  14762  OG  SER B 954      -5.100  -1.470 -46.817  1.00  1.110          O  
ATOM  14763  H   SER B 954      -6.119  -1.696 -44.278  1.00  0.950          H  
ATOM  14764  HA  SER B 954      -7.166   0.693 -45.429  1.00  0.950          H  
ATOM  14765 1HB  SER B 954      -5.426   0.534 -46.985  1.00  1.330          H  
ATOM  14766 2HB  SER B 954      -4.820   0.004 -45.450  1.00  1.330          H  
ATOM  14767  HG  SER B 954      -4.955  -2.069 -46.051  1.00  1.330          H  
ATOM  14768  N   ALA B 955      -8.221  -2.032 -46.947  1.00  0.790          N  
ATOM  14769  CA  ALA B 955      -9.235  -2.497 -47.889  1.00  0.790          C  
ATOM  14770  C   ALA B 955     -10.602  -1.859 -47.579  1.00  0.780          C  
ATOM  14771  O   ALA B 955     -11.424  -1.661 -48.479  1.00  0.790          O  
ATOM  14772  CB  ALA B 955      -9.352  -4.011 -47.854  1.00  1.110          C  
ATOM  14773  H   ALA B 955      -7.688  -2.724 -46.415  1.00  0.950          H  
ATOM  14774  HA  ALA B 955      -8.931  -2.188 -48.888  1.00  0.950          H  
ATOM  14775 1HB  ALA B 955     -10.093  -4.333 -48.582  1.00  1.330          H  
ATOM  14776 2HB  ALA B 955      -8.388  -4.452 -48.090  1.00  1.330          H  
ATOM  14777 3HB  ALA B 955      -9.660  -4.325 -46.868  1.00  1.330          H  
ATOM  14778  N   LEU B 956     -10.865  -1.581 -46.292  1.00  0.790          N  
ATOM  14779  CA  LEU B 956     -12.113  -0.976 -45.857  1.00  0.820          C  
ATOM  14780  C   LEU B 956     -12.056   0.567 -45.824  1.00  0.760          C  
ATOM  14781  O   LEU B 956     -13.052   1.219 -46.187  1.00  0.790          O  
ATOM  14782  CB  LEU B 956     -12.427  -1.469 -44.427  1.00  1.140          C  
ATOM  14783  CG  LEU B 956     -12.642  -3.009 -44.217  1.00  1.140          C  
ATOM  14784  CD1 LEU B 956     -12.758  -3.280 -42.743  1.00  1.140          C  
ATOM  14785  CD2 LEU B 956     -13.878  -3.472 -44.901  1.00  1.140          C  
ATOM  14786  H   LEU B 956     -10.174  -1.815 -45.567  1.00  0.950          H  
ATOM  14787  HA  LEU B 956     -12.897  -1.269 -46.546  1.00  0.980          H  
ATOM  14788 1HB  LEU B 956     -11.592  -1.175 -43.787  1.00  1.360          H  
ATOM  14789 2HB  LEU B 956     -13.312  -0.958 -44.073  1.00  1.360          H  
ATOM  14790  HG  LEU B 956     -11.792  -3.551 -44.607  1.00  1.360          H  
ATOM  14791 1HD1 LEU B 956     -12.898  -4.350 -42.571  1.00  1.360          H  
ATOM  14792 2HD1 LEU B 956     -11.845  -2.948 -42.246  1.00  1.360          H  
ATOM  14793 3HD1 LEU B 956     -13.598  -2.739 -42.363  1.00  1.360          H  
ATOM  14794 1HD2 LEU B 956     -14.014  -4.544 -44.732  1.00  1.360          H  
ATOM  14795 2HD2 LEU B 956     -14.716  -2.933 -44.495  1.00  1.360          H  
ATOM  14796 3HD2 LEU B 956     -13.797  -3.288 -45.968  1.00  1.360          H  
ATOM  14797  N   THR B 957     -10.893   1.141 -45.425  1.00  0.730          N  
ATOM  14798  CA  THR B 957     -10.739   2.596 -45.225  1.00  0.710          C  
ATOM  14799  C   THR B 957     -10.109   3.390 -46.379  1.00  0.730          C  
ATOM  14800  O   THR B 957     -10.284   4.606 -46.451  1.00  0.840          O  
ATOM  14801  CB  THR B 957      -9.848   2.894 -43.991  1.00  1.000          C  
ATOM  14802  OG1 THR B 957      -8.513   2.406 -44.229  1.00  1.000          O  
ATOM  14803  CG2 THR B 957     -10.397   2.199 -42.747  1.00  1.000          C  
ATOM  14804  H   THR B 957     -10.114   0.533 -45.166  1.00  0.880          H  
ATOM  14805  HA  THR B 957     -11.729   3.007 -45.050  1.00  0.850          H  
ATOM  14806  HB  THR B 957      -9.817   3.962 -43.831  1.00  1.200          H  
ATOM  14807  HG1 THR B 957      -8.051   3.007 -44.843  1.00  1.200          H  
ATOM  14808 1HG2 THR B 957      -9.760   2.412 -41.896  1.00  1.200          H  
ATOM  14809 2HG2 THR B 957     -11.403   2.553 -42.543  1.00  1.200          H  
ATOM  14810 3HG2 THR B 957     -10.421   1.126 -42.913  1.00  1.200          H  
ATOM  14811  N   GLY B 958      -9.395   2.736 -47.287  1.00  0.720          N  
ATOM  14812  CA  GLY B 958      -8.724   3.412 -48.393  1.00  0.840          C  
ATOM  14813  C   GLY B 958      -7.207   3.294 -48.338  1.00  0.790          C  
ATOM  14814  O   GLY B 958      -6.603   3.185 -47.267  1.00  0.770          O  
ATOM  14815  H   GLY B 958      -9.271   1.731 -47.206  1.00  0.860          H  
ATOM  14816 1HA  GLY B 958      -9.071   2.999 -49.337  1.00  1.010          H  
ATOM  14817 2HA  GLY B 958      -9.004   4.462 -48.400  1.00  1.010          H  
ATOM  14818  N   ARG B 959      -6.605   3.334 -49.526  1.00  0.920          N  
ATOM  14819  CA  ARG B 959      -5.166   3.251 -49.755  1.00  0.960          C  
ATOM  14820  C   ARG B 959      -4.782   4.453 -50.598  1.00  0.830          C  
ATOM  14821  O   ARG B 959      -5.603   4.952 -51.369  1.00  0.790          O  
ATOM  14822  CB  ARG B 959      -4.808   1.958 -50.489  1.00  1.330          C  
ATOM  14823  CG  ARG B 959      -5.069   0.680 -49.698  1.00  1.330          C  
ATOM  14824  CD  ARG B 959      -4.874  -0.569 -50.481  1.00  1.330          C  
ATOM  14825  NE  ARG B 959      -5.184  -1.765 -49.668  1.00  1.330          N  
ATOM  14826  CZ  ARG B 959      -5.443  -2.999 -50.156  1.00  1.330          C  
ATOM  14827  NH1 ARG B 959      -5.458  -3.218 -51.463  1.00  1.330          N  
ATOM  14828  NH2 ARG B 959      -5.690  -4.002 -49.321  1.00  1.330          N  
ATOM  14829  H   ARG B 959      -7.199   3.432 -50.338  1.00  1.100          H  
ATOM  14830  HA  ARG B 959      -4.635   3.291 -48.802  1.00  1.150          H  
ATOM  14831 1HB  ARG B 959      -5.365   1.897 -51.419  1.00  1.590          H  
ATOM  14832 2HB  ARG B 959      -3.744   1.968 -50.747  1.00  1.590          H  
ATOM  14833 1HG  ARG B 959      -4.342   0.645 -48.894  1.00  1.590          H  
ATOM  14834 2HG  ARG B 959      -6.081   0.680 -49.293  1.00  1.590          H  
ATOM  14835 1HD  ARG B 959      -5.518  -0.558 -51.353  1.00  1.590          H  
ATOM  14836 2HD  ARG B 959      -3.828  -0.635 -50.792  1.00  1.590          H  
ATOM  14837  HE  ARG B 959      -5.173  -1.655 -48.648  1.00  1.590          H  
ATOM  14838 1HH1 ARG B 959      -5.265  -2.469 -52.111  1.00  1.590          H  
ATOM  14839 2HH1 ARG B 959      -5.642  -4.144 -51.821  1.00  1.590          H  
ATOM  14840 1HH2 ARG B 959      -5.676  -3.855 -48.301  1.00  1.590          H  
ATOM  14841 2HH2 ARG B 959      -5.885  -4.922 -49.680  1.00  1.590          H  
ATOM  14842  N   ALA B 960      -3.559   4.931 -50.452  1.00  0.870          N  
ATOM  14843  CA  ALA B 960      -3.126   6.083 -51.221  1.00  0.830          C  
ATOM  14844  C   ALA B 960      -2.345   5.703 -52.465  1.00  0.830          C  
ATOM  14845  O   ALA B 960      -1.426   4.899 -52.349  1.00  1.000          O  
ATOM  14846  CB  ALA B 960      -2.226   6.936 -50.383  1.00  1.180          C  
ATOM  14847  H   ALA B 960      -2.924   4.475 -49.808  1.00  1.040          H  
ATOM  14848  HA  ALA B 960      -4.016   6.639 -51.489  1.00  1.000          H  
ATOM  14849 1HB  ALA B 960      -1.955   7.768 -50.968  1.00  1.410          H  
ATOM  14850 2HB  ALA B 960      -2.705   7.261 -49.485  1.00  1.410          H  
ATOM  14851 3HB  ALA B 960      -1.350   6.370 -50.127  1.00  1.410          H  
ATOM  14852  N   PRO B 961      -2.618   6.288 -53.648  1.00  0.810          N  
ATOM  14853  CA  PRO B 961      -1.859   6.031 -54.846  1.00  0.900          C  
ATOM  14854  C   PRO B 961      -0.465   6.549 -54.594  1.00  0.890          C  
ATOM  14855  O   PRO B 961      -0.336   7.640 -54.058  1.00  1.010          O  
ATOM  14856  CB  PRO B 961      -2.623   6.793 -55.929  1.00  1.350          C  
ATOM  14857  CG  PRO B 961      -3.387   7.871 -55.194  1.00  1.350          C  
ATOM  14858  CD  PRO B 961      -3.687   7.290 -53.797  1.00  1.350          C  
ATOM  14859  HA  PRO B 961      -1.861   4.974 -55.038  1.00  1.080          H  
ATOM  14860 1HB  PRO B 961      -1.902   7.206 -56.660  1.00  1.620          H  
ATOM  14861 2HB  PRO B 961      -3.274   6.102 -56.479  1.00  1.620          H  
ATOM  14862 1HG  PRO B 961      -2.778   8.771 -55.178  1.00  1.620          H  
ATOM  14863 2HG  PRO B 961      -4.309   8.124 -55.744  1.00  1.620          H  
ATOM  14864 1HD  PRO B 961      -3.581   8.097 -53.062  1.00  1.620          H  
ATOM  14865 2HD  PRO B 961      -4.685   6.816 -53.757  1.00  1.620          H  
ATOM  14866  N   ALA B 962       0.567   5.843 -55.031  1.00  1.000          N  
ATOM  14867  CA  ALA B 962       1.926   6.306 -54.758  1.00  1.000          C  
ATOM  14868  C   ALA B 962       2.186   7.696 -55.388  1.00  0.950          C  
ATOM  14869  O   ALA B 962       1.723   7.951 -56.495  1.00  0.870          O  
ATOM  14870  CB  ALA B 962       2.925   5.274 -55.271  1.00  1.400          C  
ATOM  14871  H   ALA B 962       0.405   4.939 -55.495  1.00  1.200          H  
ATOM  14872  HA  ALA B 962       2.024   6.374 -53.686  1.00  1.200          H  
ATOM  14873 1HB  ALA B 962       3.941   5.577 -55.052  1.00  1.680          H  
ATOM  14874 2HB  ALA B 962       2.727   4.311 -54.792  1.00  1.680          H  
ATOM  14875 3HB  ALA B 962       2.817   5.165 -56.349  1.00  1.680          H  
ATOM  14876  N   PRO B 963       2.952   8.592 -54.711  1.00  1.090          N  
ATOM  14877  CA  PRO B 963       3.330   9.934 -55.127  1.00  1.120          C  
ATOM  14878  C   PRO B 963       4.430   9.826 -56.173  1.00  1.090          C  
ATOM  14879  O   PRO B 963       5.046   8.764 -56.269  1.00  1.070          O  
ATOM  14880  CB  PRO B 963       3.850  10.541 -53.822  1.00  1.680          C  
ATOM  14881  CG  PRO B 963       4.437   9.388 -53.090  1.00  1.680          C  
ATOM  14882  CD  PRO B 963       3.554   8.218 -53.426  1.00  1.680          C  
ATOM  14883  HA  PRO B 963       2.435  10.452 -55.503  1.00  1.340          H  
ATOM  14884 1HB  PRO B 963       4.587  11.313 -54.018  1.00  2.020          H  
ATOM  14885 2HB  PRO B 963       3.026  11.018 -53.293  1.00  2.020          H  
ATOM  14886 1HG  PRO B 963       5.480   9.234 -53.410  1.00  2.020          H  
ATOM  14887 2HG  PRO B 963       4.475   9.607 -52.018  1.00  2.020          H  
ATOM  14888 1HD  PRO B 963       4.168   7.321 -53.521  1.00  2.020          H  
ATOM  14889 2HD  PRO B 963       2.820   8.143 -52.677  1.00  2.020          H  
ATOM  14890  N   PRO B 964       4.717  10.888 -56.941  1.00  1.150          N  
ATOM  14891  CA  PRO B 964       5.814  10.964 -57.882  1.00  1.190          C  
ATOM  14892  C   PRO B 964       7.136  11.056 -57.124  1.00  1.200          C  
ATOM  14893  O   PRO B 964       7.173  11.644 -56.028  1.00  1.340          O  
ATOM  14894  CB  PRO B 964       5.496  12.247 -58.659  1.00  1.780          C  
ATOM  14895  CG  PRO B 964       4.725  13.100 -57.672  1.00  1.780          C  
ATOM  14896  CD  PRO B 964       3.948  12.116 -56.806  1.00  1.780          C  
ATOM  14897  HA  PRO B 964       5.796  10.079 -58.535  1.00  1.430          H  
ATOM  14898 1HB  PRO B 964       6.431  12.724 -58.993  1.00  2.140          H  
ATOM  14899 2HB  PRO B 964       4.928  11.995 -59.560  1.00  2.140          H  
ATOM  14900 1HG  PRO B 964       5.427  13.705 -57.076  1.00  2.140          H  
ATOM  14901 2HG  PRO B 964       4.075  13.818 -58.189  1.00  2.140          H  
ATOM  14902 1HD  PRO B 964       4.022  12.441 -55.817  1.00  2.140          H  
ATOM  14903 2HD  PRO B 964       2.911  12.015 -57.103  1.00  2.140          H  
ATOM  14904  N   ASP B 965       8.203  10.597 -57.794  1.00  1.170          N  
ATOM  14905  CA  ASP B 965       9.597  10.543 -57.337  1.00  1.200          C  
ATOM  14906  C   ASP B 965      10.151  11.792 -56.653  1.00  1.120          C  
ATOM  14907  O   ASP B 965      11.004  11.695 -55.775  1.00  1.100          O  
ATOM  14908  CB  ASP B 965      10.521  10.244 -58.521  1.00  1.670          C  
ATOM  14909  CG  ASP B 965      10.334   8.836 -59.124  1.00  1.670          C  
ATOM  14910  OD1 ASP B 965       9.556   8.080 -58.603  1.00  1.670          O  
ATOM  14911  OD2 ASP B 965      11.056   8.493 -60.049  1.00  1.670          O  
ATOM  14912  H   ASP B 965       8.022  10.150 -58.687  1.00  1.400          H  
ATOM  14913  HA  ASP B 965       9.671   9.717 -56.627  1.00  1.440          H  
ATOM  14914 1HB  ASP B 965      10.357  10.987 -59.303  1.00  2.000          H  
ATOM  14915 2HB  ASP B 965      11.556  10.347 -58.197  1.00  2.000          H  
ATOM  14916  N   PHE B 966       9.701  12.984 -57.025  1.00  1.130          N  
ATOM  14917  CA  PHE B 966      10.273  14.172 -56.407  1.00  1.090          C  
ATOM  14918  C   PHE B 966       9.945  14.236 -54.926  1.00  1.030          C  
ATOM  14919  O   PHE B 966      10.728  14.740 -54.117  1.00  1.010          O  
ATOM  14920  CB  PHE B 966       9.755  15.439 -57.084  1.00  1.540          C  
ATOM  14921  CG  PHE B 966      10.364  15.679 -58.406  1.00  1.540          C  
ATOM  14922  CD1 PHE B 966       9.717  15.291 -59.566  1.00  1.540          C  
ATOM  14923  CD2 PHE B 966      11.587  16.315 -58.506  1.00  1.540          C  
ATOM  14924  CE1 PHE B 966      10.288  15.526 -60.790  1.00  1.540          C  
ATOM  14925  CE2 PHE B 966      12.155  16.553 -59.720  1.00  1.540          C  
ATOM  14926  CZ  PHE B 966      11.508  16.159 -60.870  1.00  1.540          C  
ATOM  14927  H   PHE B 966       9.008  13.083 -57.753  1.00  1.360          H  
ATOM  14928  HA  PHE B 966      11.355  14.128 -56.523  1.00  1.310          H  
ATOM  14929 1HB  PHE B 966       8.672  15.383 -57.209  1.00  1.850          H  
ATOM  14930 2HB  PHE B 966       9.961  16.305 -56.457  1.00  1.850          H  
ATOM  14931  HD1 PHE B 966       8.743  14.808 -59.512  1.00  1.850          H  
ATOM  14932  HD2 PHE B 966      12.098  16.637 -57.610  1.00  1.850          H  
ATOM  14933  HE1 PHE B 966       9.764  15.223 -61.699  1.00  1.850          H  
ATOM  14934  HE2 PHE B 966      13.119  17.058 -59.781  1.00  1.850          H  
ATOM  14935  HZ  PHE B 966      11.960  16.354 -61.840  1.00  1.850          H  
ATOM  14936  N   SER B 967       8.829  13.655 -54.527  1.00  1.020          N  
ATOM  14937  CA  SER B 967       8.430  13.727 -53.142  1.00  1.020          C  
ATOM  14938  C   SER B 967       9.288  12.838 -52.257  1.00  1.010          C  
ATOM  14939  O   SER B 967       9.251  12.968 -51.040  1.00  1.070          O  
ATOM  14940  CB  SER B 967       6.984  13.348 -53.011  1.00  1.430          C  
ATOM  14941  OG  SER B 967       6.801  11.989 -53.257  1.00  1.430          O  
ATOM  14942  H   SER B 967       8.214  13.167 -55.182  1.00  1.220          H  
ATOM  14943  HA  SER B 967       8.551  14.754 -52.803  1.00  1.220          H  
ATOM  14944 1HB  SER B 967       6.625  13.611 -52.024  1.00  1.710          H  
ATOM  14945 2HB  SER B 967       6.419  13.915 -53.723  1.00  1.710          H  
ATOM  14946  HG  SER B 967       6.914  11.860 -54.230  1.00  1.710          H  
ATOM  14947  N   LEU B 968      10.100  11.954 -52.855  1.00  0.990          N  
ATOM  14948  CA  LEU B 968      10.925  11.027 -52.095  1.00  1.040          C  
ATOM  14949  C   LEU B 968      12.314  11.608 -51.820  1.00  1.010          C  
ATOM  14950  O   LEU B 968      13.168  10.935 -51.227  1.00  1.070          O  
ATOM  14951  CB  LEU B 968      11.072   9.700 -52.864  1.00  1.440          C  
ATOM  14952  CG  LEU B 968       9.954   8.634 -52.674  1.00  1.440          C  
ATOM  14953  CD1 LEU B 968       8.572   9.160 -53.149  1.00  1.440          C  
ATOM  14954  CD2 LEU B 968      10.338   7.390 -53.449  1.00  1.440          C  
ATOM  14955  H   LEU B 968      10.157  11.916 -53.876  1.00  1.190          H  
ATOM  14956  HA  LEU B 968      10.438  10.833 -51.138  1.00  1.250          H  
ATOM  14957 1HB  LEU B 968      11.129   9.933 -53.927  1.00  1.720          H  
ATOM  14958 2HB  LEU B 968      12.013   9.240 -52.568  1.00  1.720          H  
ATOM  14959  HG  LEU B 968       9.877   8.396 -51.633  1.00  1.720          H  
ATOM  14960 1HD1 LEU B 968       7.819   8.389 -53.001  1.00  1.720          H  
ATOM  14961 2HD1 LEU B 968       8.290  10.029 -52.569  1.00  1.720          H  
ATOM  14962 3HD1 LEU B 968       8.606   9.425 -54.208  1.00  1.720          H  
ATOM  14963 1HD2 LEU B 968       9.580   6.632 -53.307  1.00  1.720          H  
ATOM  14964 2HD2 LEU B 968      10.412   7.645 -54.501  1.00  1.720          H  
ATOM  14965 3HD2 LEU B 968      11.299   7.009 -53.099  1.00  1.720          H  
ATOM  14966  N   GLY B 969      12.566  12.820 -52.328  1.00  0.970          N  
ATOM  14967  CA  GLY B 969      13.853  13.493 -52.181  1.00  0.970          C  
ATOM  14968  C   GLY B 969      13.806  14.578 -51.108  1.00  0.970          C  
ATOM  14969  O   GLY B 969      13.091  14.454 -50.114  1.00  0.980          O  
ATOM  14970  H   GLY B 969      11.823  13.316 -52.829  1.00  1.160          H  
ATOM  14971 1HA  GLY B 969      14.623  12.765 -51.932  1.00  1.160          H  
ATOM  14972 2HA  GLY B 969      14.139  13.934 -53.133  1.00  1.160          H  
ATOM  14973  N   TYR B 970      14.607  15.627 -51.300  1.00  0.980          N  
ATOM  14974  CA  TYR B 970      14.717  16.729 -50.330  1.00  0.970          C  
ATOM  14975  C   TYR B 970      13.756  17.902 -50.549  1.00  0.910          C  
ATOM  14976  O   TYR B 970      13.814  18.592 -51.584  1.00  0.930          O  
ATOM  14977  CB  TYR B 970      16.142  17.272 -50.362  1.00  1.360          C  
ATOM  14978  CG  TYR B 970      16.443  18.403 -49.396  1.00  1.360          C  
ATOM  14979  CD1 TYR B 970      16.606  18.148 -48.043  1.00  1.360          C  
ATOM  14980  CD2 TYR B 970      16.570  19.695 -49.863  1.00  1.360          C  
ATOM  14981  CE1 TYR B 970      16.891  19.161 -47.187  1.00  1.360          C  
ATOM  14982  CE2 TYR B 970      16.856  20.705 -49.000  1.00  1.360          C  
ATOM  14983  CZ  TYR B 970      17.016  20.449 -47.663  1.00  1.360          C  
ATOM  14984  OH  TYR B 970      17.307  21.467 -46.779  1.00  1.360          O  
ATOM  14985  H   TYR B 970      15.174  15.628 -52.143  1.00  1.180          H  
ATOM  14986  HA  TYR B 970      14.497  16.330 -49.339  1.00  1.160          H  
ATOM  14987 1HB  TYR B 970      16.810  16.482 -50.170  1.00  1.630          H  
ATOM  14988 2HB  TYR B 970      16.364  17.614 -51.355  1.00  1.630          H  
ATOM  14989  HD1 TYR B 970      16.515  17.155 -47.651  1.00  1.630          H  
ATOM  14990  HD2 TYR B 970      16.446  19.910 -50.909  1.00  1.630          H  
ATOM  14991  HE1 TYR B 970      17.022  18.950 -46.126  1.00  1.630          H  
ATOM  14992  HE2 TYR B 970      16.955  21.711 -49.373  1.00  1.630          H  
ATOM  14993  HH  TYR B 970      17.286  21.122 -45.871  1.00  1.630          H  
ATOM  14994  N   ILE B 971      12.946  18.198 -49.529  1.00  0.870          N  
ATOM  14995  CA  ILE B 971      11.998  19.296 -49.587  1.00  0.830          C  
ATOM  14996  C   ILE B 971      12.443  20.413 -48.620  1.00  0.840          C  
ATOM  14997  O   ILE B 971      12.820  20.142 -47.483  1.00  0.850          O  
ATOM  14998  CB  ILE B 971      10.573  18.824 -49.174  1.00  1.180          C  
ATOM  14999  CG1 ILE B 971      10.103  17.636 -50.093  1.00  1.180          C  
ATOM  15000  CG2 ILE B 971       9.571  20.029 -49.263  1.00  1.180          C  
ATOM  15001  CD1 ILE B 971       8.826  16.935 -49.630  1.00  1.180          C  
ATOM  15002  H   ILE B 971      12.906  17.580 -48.712  1.00  1.040          H  
ATOM  15003  HA  ILE B 971      11.971  19.687 -50.597  1.00  1.000          H  
ATOM  15004  HB  ILE B 971      10.600  18.454 -48.171  1.00  1.410          H  
ATOM  15005 1HG1 ILE B 971       9.959  17.976 -51.080  1.00  1.410          H  
ATOM  15006 2HG1 ILE B 971      10.897  16.880 -50.106  1.00  1.410          H  
ATOM  15007 1HG2 ILE B 971       8.579  19.716 -48.963  1.00  1.410          H  
ATOM  15008 2HG2 ILE B 971       9.887  20.834 -48.609  1.00  1.410          H  
ATOM  15009 3HG2 ILE B 971       9.536  20.400 -50.285  1.00  1.410          H  
ATOM  15010 1HD1 ILE B 971       8.604  16.111 -50.317  1.00  1.410          H  
ATOM  15011 2HD1 ILE B 971       8.977  16.537 -48.623  1.00  1.410          H  
ATOM  15012 3HD1 ILE B 971       8.002  17.626 -49.630  1.00  1.410          H  
ATOM  15013  N   GLN B 972      12.470  21.653 -49.073  1.00  0.870          N  
ATOM  15014  CA  GLN B 972      12.807  22.759 -48.145  1.00  0.890          C  
ATOM  15015  C   GLN B 972      11.641  23.755 -48.084  1.00  0.900          C  
ATOM  15016  O   GLN B 972      11.027  24.001 -49.128  1.00  0.900          O  
ATOM  15017  CB  GLN B 972      14.172  23.339 -48.527  1.00  1.240          C  
ATOM  15018  CG  GLN B 972      14.360  23.700 -49.998  1.00  1.240          C  
ATOM  15019  CD  GLN B 972      15.809  24.044 -50.281  1.00  1.240          C  
ATOM  15020  OE1 GLN B 972      16.559  24.345 -49.352  1.00  1.240          O  
ATOM  15021  NE2 GLN B 972      16.209  23.980 -51.528  1.00  1.240          N  
ATOM  15022  H   GLN B 972      12.230  21.803 -50.062  1.00  1.040          H  
ATOM  15023  HA  GLN B 972      12.913  22.352 -47.142  1.00  1.070          H  
ATOM  15024 1HB  GLN B 972      14.355  24.238 -47.939  1.00  1.490          H  
ATOM  15025 2HB  GLN B 972      14.934  22.626 -48.255  1.00  1.490          H  
ATOM  15026 1HG  GLN B 972      14.092  22.843 -50.619  1.00  1.490          H  
ATOM  15027 2HG  GLN B 972      13.737  24.552 -50.252  1.00  1.490          H  
ATOM  15028 1HE2 GLN B 972      17.168  24.164 -51.770  1.00  1.490          H  
ATOM  15029 2HE2 GLN B 972      15.561  23.723 -52.240  1.00  1.490          H  
ATOM  15030  N   SER B 973      11.309  24.281 -46.860  1.00  0.980          N  
ATOM  15031  CA  SER B 973      10.094  25.119 -46.750  1.00  1.050          C  
ATOM  15032  C   SER B 973       9.975  26.593 -46.250  1.00  1.200          C  
ATOM  15033  O   SER B 973       9.129  27.288 -46.794  1.00  1.380          O  
ATOM  15034  CB  SER B 973       9.132  24.324 -45.905  1.00  1.440          C  
ATOM  15035  OG  SER B 973       9.654  24.121 -44.636  1.00  1.440          O  
ATOM  15036  H   SER B 973      11.830  24.012 -46.024  1.00  1.180          H  
ATOM  15037  HA  SER B 973       9.698  25.159 -47.758  1.00  1.260          H  
ATOM  15038 1HB  SER B 973       8.191  24.861 -45.834  1.00  1.730          H  
ATOM  15039 2HB  SER B 973       8.938  23.365 -46.367  1.00  1.730          H  
ATOM  15040  HG  SER B 973      10.367  23.453 -44.740  1.00  1.730          H  
ATOM  15041  N   LYS B 974      10.703  27.156 -45.268  1.00  1.250          N  
ATOM  15042  CA  LYS B 974      11.672  26.660 -44.315  1.00  1.390          C  
ATOM  15043  C   LYS B 974      11.243  27.167 -42.908  1.00  1.410          C  
ATOM  15044  O   LYS B 974      12.012  27.116 -41.963  1.00  1.400          O  
ATOM  15045  CB  LYS B 974      13.039  27.259 -44.704  1.00  1.890          C  
ATOM  15046  CG  LYS B 974      14.266  26.968 -43.834  1.00  1.890          C  
ATOM  15047  CD  LYS B 974      15.474  27.726 -44.386  1.00  1.890          C  
ATOM  15048  CE  LYS B 974      16.630  27.755 -43.372  1.00  1.890          C  
ATOM  15049  NZ  LYS B 974      17.757  28.645 -43.833  1.00  1.890          N  
ATOM  15050  H   LYS B 974      10.483  28.132 -45.137  1.00  1.500          H  
ATOM  15051  HA  LYS B 974      11.689  25.573 -44.321  1.00  1.670          H  
ATOM  15052 1HB  LYS B 974      13.289  26.891 -45.694  1.00  2.270          H  
ATOM  15053 2HB  LYS B 974      12.941  28.345 -44.779  1.00  2.270          H  
ATOM  15054 1HG  LYS B 974      14.147  27.290 -42.809  1.00  2.270          H  
ATOM  15055 2HG  LYS B 974      14.464  25.906 -43.842  1.00  2.270          H  
ATOM  15056 1HD  LYS B 974      15.816  27.239 -45.301  1.00  2.270          H  
ATOM  15057 2HD  LYS B 974      15.188  28.753 -44.623  1.00  2.270          H  
ATOM  15058 1HE  LYS B 974      16.252  28.140 -42.420  1.00  2.270          H  
ATOM  15059 2HE  LYS B 974      17.018  26.744 -43.214  1.00  2.270          H  
ATOM  15060 1HZ  LYS B 974      18.499  28.672 -43.105  1.00  2.270          H  
ATOM  15061 2HZ  LYS B 974      18.144  28.301 -44.705  1.00  2.270          H  
ATOM  15062 3HZ  LYS B 974      17.409  29.584 -43.966  1.00  2.270          H  
ATOM  15063  N   LEU B 975       9.985  27.594 -42.751  1.00  1.480          N  
ATOM  15064  CA  LEU B 975       9.421  28.171 -41.507  1.00  1.560          C  
ATOM  15065  C   LEU B 975      10.228  29.406 -41.012  1.00  1.680          C  
ATOM  15066  O   LEU B 975      10.825  29.380 -39.920  1.00  1.950          O  
ATOM  15067  CB  LEU B 975       9.323  27.170 -40.368  1.00  2.150          C  
ATOM  15068  CG  LEU B 975       8.525  27.639 -39.117  1.00  2.150          C  
ATOM  15069  CD1 LEU B 975       7.053  27.878 -39.465  1.00  2.150          C  
ATOM  15070  CD2 LEU B 975       8.613  26.614 -38.109  1.00  2.150          C  
ATOM  15071  H   LEU B 975       9.339  27.576 -43.541  1.00  1.780          H  
ATOM  15072  HA  LEU B 975       8.414  28.481 -41.745  1.00  1.870          H  
ATOM  15073 1HB  LEU B 975       8.912  26.267 -40.719  1.00  2.580          H  
ATOM  15074 2HB  LEU B 975      10.312  26.983 -40.030  1.00  2.580          H  
ATOM  15075  HG  LEU B 975       8.930  28.553 -38.746  1.00  2.580          H  
ATOM  15076 1HD1 LEU B 975       6.515  28.192 -38.596  1.00  2.580          H  
ATOM  15077 2HD1 LEU B 975       6.939  28.636 -40.198  1.00  2.580          H  
ATOM  15078 3HD1 LEU B 975       6.626  26.951 -39.838  1.00  2.580          H  
ATOM  15079 1HD2 LEU B 975       8.081  26.889 -37.233  1.00  2.580          H  
ATOM  15080 2HD2 LEU B 975       8.179  25.714 -38.518  1.00  2.580          H  
ATOM  15081 3HD2 LEU B 975       9.626  26.473 -37.869  1.00  2.580          H  
ATOM  15082  N   ARG B 976      10.254  30.515 -41.788  1.00  1.580          N  
ATOM  15083  CA  ARG B 976       9.451  30.784 -43.001  1.00  1.480          C  
ATOM  15084  C   ARG B 976      10.240  31.402 -44.140  1.00  1.490          C  
ATOM  15085  O   ARG B 976      11.267  32.028 -43.886  1.00  1.570          O  
ATOM  15086  CB  ARG B 976       8.305  31.720 -42.626  1.00  2.110          C  
ATOM  15087  CG  ARG B 976       7.234  31.080 -41.742  1.00  2.110          C  
ATOM  15088  CD  ARG B 976       6.157  32.001 -41.364  1.00  2.110          C  
ATOM  15089  NE  ARG B 976       5.014  31.253 -40.769  1.00  2.110          N  
ATOM  15090  CZ  ARG B 976       4.817  30.926 -39.491  1.00  2.110          C  
ATOM  15091  NH1 ARG B 976       5.620  31.268 -38.561  1.00  2.110          N  
ATOM  15092  NH2 ARG B 976       3.770  30.209 -39.139  1.00  2.110          N  
ATOM  15093  H   ARG B 976      10.853  31.268 -41.476  1.00  1.900          H  
ATOM  15094  HA  ARG B 976       9.021  29.870 -43.378  1.00  1.780          H  
ATOM  15095 1HB  ARG B 976       8.700  32.585 -42.101  1.00  2.530          H  
ATOM  15096 2HB  ARG B 976       7.833  32.081 -43.532  1.00  2.530          H  
ATOM  15097 1HG  ARG B 976       6.796  30.230 -42.269  1.00  2.530          H  
ATOM  15098 2HG  ARG B 976       7.696  30.745 -40.819  1.00  2.530          H  
ATOM  15099 1HD  ARG B 976       6.518  32.723 -40.638  1.00  2.530          H  
ATOM  15100 2HD  ARG B 976       5.823  32.525 -42.244  1.00  2.530          H  
ATOM  15101  HE  ARG B 976       4.315  30.924 -41.417  1.00  2.530          H  
ATOM  15102 1HH1 ARG B 976       6.458  31.799 -38.741  1.00  2.530          H  
ATOM  15103 2HH1 ARG B 976       5.388  30.934 -37.619  1.00  2.530          H  
ATOM  15104 1HH2 ARG B 976       3.099  29.890 -39.819  1.00  2.530          H  
ATOM  15105 2HH2 ARG B 976       3.682  29.952 -38.142  1.00  2.530          H  
ATOM  15106  N   TYR B 977       9.744  31.265 -45.386  1.00  1.440          N  
ATOM  15107  CA  TYR B 977      10.387  31.997 -46.491  1.00  1.480          C  
ATOM  15108  C   TYR B 977       9.771  33.385 -46.656  1.00  1.590          C  
ATOM  15109  O   TYR B 977       8.623  33.518 -47.087  1.00  2.020          O  
ATOM  15110  CB  TYR B 977      10.278  31.285 -47.850  1.00  2.060          C  
ATOM  15111  CG  TYR B 977      11.108  30.018 -48.070  1.00  2.060          C  
ATOM  15112  CD1 TYR B 977      12.395  29.889 -47.557  1.00  2.060          C  
ATOM  15113  CD2 TYR B 977      10.581  28.999 -48.848  1.00  2.060          C  
ATOM  15114  CE1 TYR B 977      13.116  28.764 -47.814  1.00  2.060          C  
ATOM  15115  CE2 TYR B 977      11.316  27.870 -49.098  1.00  2.060          C  
ATOM  15116  CZ  TYR B 977      12.572  27.753 -48.585  1.00  2.060          C  
ATOM  15117  OH  TYR B 977      13.295  26.637 -48.837  1.00  2.060          O  
ATOM  15118  H   TYR B 977       8.897  30.691 -45.551  1.00  1.730          H  
ATOM  15119  HA  TYR B 977      11.431  32.136 -46.240  1.00  1.780          H  
ATOM  15120 1HB  TYR B 977       9.234  31.022 -48.016  1.00  2.470          H  
ATOM  15121 2HB  TYR B 977      10.554  31.996 -48.635  1.00  2.470          H  
ATOM  15122  HD1 TYR B 977      12.838  30.670 -46.956  1.00  2.470          H  
ATOM  15123  HD2 TYR B 977       9.579  29.085 -49.259  1.00  2.470          H  
ATOM  15124  HE1 TYR B 977      14.119  28.671 -47.406  1.00  2.470          H  
ATOM  15125  HE2 TYR B 977      10.887  27.066 -49.701  1.00  2.470          H  
ATOM  15126  HH  TYR B 977      14.145  26.695 -48.395  1.00  2.470          H  
ATOM  15127  N   GLU B 978      10.558  34.406 -46.318  1.00  1.430          N  
ATOM  15128  CA  GLU B 978      10.146  35.813 -46.314  1.00  1.520          C  
ATOM  15129  C   GLU B 978       9.876  36.379 -47.704  1.00  1.550          C  
ATOM  15130  O   GLU B 978       8.951  37.160 -47.897  1.00  1.690          O  
ATOM  15131  CB  GLU B 978      11.213  36.690 -45.642  1.00  2.090          C  
ATOM  15132  CG  GLU B 978      10.788  38.160 -45.431  1.00  2.090          C  
ATOM  15133  CD  GLU B 978      11.821  38.996 -44.729  1.00  2.090          C  
ATOM  15134  OE1 GLU B 978      12.949  38.580 -44.665  1.00  2.090          O  
ATOM  15135  OE2 GLU B 978      11.475  40.036 -44.212  1.00  2.090          O  
ATOM  15136  H   GLU B 978      11.514  34.167 -46.022  1.00  1.720          H  
ATOM  15137  HA  GLU B 978       9.222  35.889 -45.736  1.00  1.820          H  
ATOM  15138 1HB  GLU B 978      11.483  36.265 -44.673  1.00  2.510          H  
ATOM  15139 2HB  GLU B 978      12.112  36.687 -46.260  1.00  2.510          H  
ATOM  15140 1HG  GLU B 978      10.598  38.608 -46.400  1.00  2.510          H  
ATOM  15141 2HG  GLU B 978       9.856  38.180 -44.868  1.00  2.510          H  
ATOM  15142  N   ASN B 979      10.720  36.017 -48.663  1.00  1.480          N  
ATOM  15143  CA  ASN B 979      10.651  36.568 -50.013  1.00  1.510          C  
ATOM  15144  C   ASN B 979      11.154  35.573 -51.061  1.00  1.490          C  
ATOM  15145  O   ASN B 979      11.693  34.514 -50.727  1.00  1.460          O  
ATOM  15146  CB  ASN B 979      11.417  37.892 -50.042  1.00  2.100          C  
ATOM  15147  CG  ASN B 979      12.848  37.778 -49.676  1.00  2.100          C  
ATOM  15148  OD1 ASN B 979      13.596  36.975 -50.252  1.00  2.100          O  
ATOM  15149  ND2 ASN B 979      13.269  38.590 -48.730  1.00  2.100          N  
ATOM  15150  H   ASN B 979      11.438  35.341 -48.433  1.00  1.780          H  
ATOM  15151  HA  ASN B 979       9.610  36.773 -50.252  1.00  1.810          H  
ATOM  15152 1HB  ASN B 979      11.379  38.323 -51.017  1.00  2.520          H  
ATOM  15153 2HB  ASN B 979      10.951  38.590 -49.367  1.00  2.520          H  
ATOM  15154 1HD2 ASN B 979      14.228  38.570 -48.433  1.00  2.520          H  
ATOM  15155 2HD2 ASN B 979      12.635  39.247 -48.314  1.00  2.520          H  
ATOM  15156  N   GLN B 980      11.112  35.956 -52.335  1.00  1.510          N  
ATOM  15157  CA  GLN B 980      11.487  35.008 -53.387  1.00  1.520          C  
ATOM  15158  C   GLN B 980      12.989  34.801 -53.542  1.00  1.470          C  
ATOM  15159  O   GLN B 980      13.432  34.080 -54.433  1.00  1.430          O  
ATOM  15160  CB  GLN B 980      10.865  35.363 -54.739  1.00  2.120          C  
ATOM  15161  CG  GLN B 980      11.441  36.483 -55.501  1.00  2.120          C  
ATOM  15162  CD  GLN B 980      10.598  36.736 -56.771  1.00  2.120          C  
ATOM  15163  OE1 GLN B 980       9.353  36.726 -56.713  1.00  2.120          O  
ATOM  15164  NE2 GLN B 980      11.264  36.942 -57.897  1.00  2.120          N  
ATOM  15165  H   GLN B 980      10.718  36.873 -52.571  1.00  1.810          H  
ATOM  15166  HA  GLN B 980      11.066  34.050 -53.104  1.00  1.820          H  
ATOM  15167 1HB  GLN B 980      10.837  34.492 -55.372  1.00  2.550          H  
ATOM  15168 2HB  GLN B 980       9.857  35.653 -54.567  1.00  2.550          H  
ATOM  15169 1HG  GLN B 980      11.445  37.375 -54.879  1.00  2.550          H  
ATOM  15170 2HG  GLN B 980      12.459  36.229 -55.807  1.00  2.550          H  
ATOM  15171 1HE2 GLN B 980      10.778  37.101 -58.759  1.00  2.550          H  
ATOM  15172 2HE2 GLN B 980      12.265  36.929 -57.899  1.00  2.550          H  
ATOM  15173  N   THR B 981      13.797  35.490 -52.754  1.00  1.510          N  
ATOM  15174  CA  THR B 981      15.235  35.364 -52.881  1.00  1.510          C  
ATOM  15175  C   THR B 981      15.755  34.359 -51.861  1.00  1.460          C  
ATOM  15176  O   THR B 981      16.888  33.893 -51.943  1.00  1.440          O  
ATOM  15177  CB  THR B 981      15.913  36.749 -52.668  1.00  2.110          C  
ATOM  15178  OG1 THR B 981      15.397  37.667 -53.630  1.00  2.110          O  
ATOM  15179  CG2 THR B 981      17.436  36.671 -52.843  1.00  2.110          C  
ATOM  15180  H   THR B 981      13.431  36.095 -52.016  1.00  1.810          H  
ATOM  15181  HA  THR B 981      15.475  35.015 -53.881  1.00  1.810          H  
ATOM  15182  HB  THR B 981      15.694  37.117 -51.672  1.00  2.540          H  
ATOM  15183  HG1 THR B 981      14.492  37.879 -53.405  1.00  2.540          H  
ATOM  15184 1HG2 THR B 981      17.859  37.663 -52.705  1.00  2.540          H  
ATOM  15185 2HG2 THR B 981      17.867  36.018 -52.115  1.00  2.540          H  
ATOM  15186 3HG2 THR B 981      17.671  36.311 -53.846  1.00  2.540          H  
ATOM  15187  N   GLU B 982      14.938  34.035 -50.870  1.00  1.450          N  
ATOM  15188  CA  GLU B 982      15.424  33.232 -49.780  1.00  1.410          C  
ATOM  15189  C   GLU B 982      15.905  31.765 -49.971  1.00  1.330          C  
ATOM  15190  O   GLU B 982      16.760  31.394 -49.163  1.00  1.310          O  
ATOM  15191  CB  GLU B 982      14.461  33.330 -48.586  1.00  1.990          C  
ATOM  15192  CG  GLU B 982      15.031  32.710 -47.275  1.00  1.990          C  
ATOM  15193  CD  GLU B 982      14.234  33.101 -46.087  1.00  1.990          C  
ATOM  15194  OE1 GLU B 982      13.216  33.699 -46.305  1.00  1.990          O  
ATOM  15195  OE2 GLU B 982      14.629  32.833 -44.982  1.00  1.990          O  
ATOM  15196  H   GLU B 982      13.959  34.339 -50.868  1.00  1.740          H  
ATOM  15197  HA  GLU B 982      16.301  33.757 -49.422  1.00  1.690          H  
ATOM  15198 1HB  GLU B 982      14.261  34.386 -48.392  1.00  2.390          H  
ATOM  15199 2HB  GLU B 982      13.515  32.879 -48.808  1.00  2.390          H  
ATOM  15200 1HG  GLU B 982      15.018  31.626 -47.352  1.00  2.390          H  
ATOM  15201 2HG  GLU B 982      16.067  33.028 -47.141  1.00  2.390          H  
ATOM  15202  N   VAL B 983      15.490  30.854 -50.917  1.00  1.290          N  
ATOM  15203  CA  VAL B 983      14.620  30.669 -52.121  1.00  1.220          C  
ATOM  15204  C   VAL B 983      15.543  30.766 -53.374  1.00  1.220          C  
ATOM  15205  O   VAL B 983      16.202  29.764 -53.664  1.00  1.180          O  
ATOM  15206  CB  VAL B 983      13.334  31.508 -52.195  1.00  1.740          C  
ATOM  15207  CG1 VAL B 983      12.585  31.255 -53.509  1.00  1.740          C  
ATOM  15208  CG2 VAL B 983      12.456  31.129 -51.056  1.00  1.740          C  
ATOM  15209  H   VAL B 983      15.936  29.977 -50.702  1.00  1.550          H  
ATOM  15210  HA  VAL B 983      14.249  29.645 -52.103  1.00  1.460          H  
ATOM  15211  HB  VAL B 983      13.554  32.503 -52.165  1.00  2.080          H  
ATOM  15212 1HG1 VAL B 983      11.688  31.845 -53.525  1.00  2.080          H  
ATOM  15213 2HG1 VAL B 983      13.174  31.521 -54.375  1.00  2.080          H  
ATOM  15214 3HG1 VAL B 983      12.321  30.201 -53.581  1.00  2.080          H  
ATOM  15215 1HG2 VAL B 983      11.544  31.724 -51.083  1.00  2.080          H  
ATOM  15216 2HG2 VAL B 983      12.212  30.077 -51.129  1.00  2.080          H  
ATOM  15217 3HG2 VAL B 983      12.964  31.298 -50.144  1.00  2.080          H  
ATOM  15218  N   GLU B 984      15.711  31.922 -54.059  1.00  1.290          N  
ATOM  15219  CA  GLU B 984      16.676  31.935 -55.180  1.00  1.330          C  
ATOM  15220  C   GLU B 984      18.052  31.464 -54.724  1.00  1.340          C  
ATOM  15221  O   GLU B 984      18.737  30.730 -55.445  1.00  1.340          O  
ATOM  15222  CB  GLU B 984      16.872  33.324 -55.801  1.00  1.850          C  
ATOM  15223  CG  GLU B 984      17.748  33.280 -57.086  1.00  1.850          C  
ATOM  15224  CD  GLU B 984      17.861  34.581 -57.838  1.00  1.850          C  
ATOM  15225  OE1 GLU B 984      17.227  35.532 -57.470  1.00  1.850          O  
ATOM  15226  OE2 GLU B 984      18.570  34.604 -58.821  1.00  1.850          O  
ATOM  15227  H   GLU B 984      15.122  32.743 -53.906  1.00  1.550          H  
ATOM  15228  HA  GLU B 984      16.318  31.258 -55.953  1.00  1.600          H  
ATOM  15229 1HB  GLU B 984      15.932  33.810 -55.988  1.00  2.220          H  
ATOM  15230 2HB  GLU B 984      17.406  33.949 -55.086  1.00  2.220          H  
ATOM  15231 1HG  GLU B 984      18.750  32.966 -56.813  1.00  2.220          H  
ATOM  15232 2HG  GLU B 984      17.340  32.522 -57.755  1.00  2.220          H  
ATOM  15233  N   LEU B 985      18.437  31.873 -53.518  1.00  1.360          N  
ATOM  15234  CA  LEU B 985      19.721  31.545 -52.923  1.00  1.390          C  
ATOM  15235  C   LEU B 985      19.911  30.061 -52.670  1.00  1.340          C  
ATOM  15236  O   LEU B 985      21.036  29.612 -52.516  1.00  1.360          O  
ATOM  15237  CB  LEU B 985      19.884  32.296 -51.601  1.00  1.930          C  
ATOM  15238  CG  LEU B 985      20.036  33.834 -51.696  1.00  1.930          C  
ATOM  15239  CD1 LEU B 985      19.935  34.415 -50.292  1.00  1.930          C  
ATOM  15240  CD2 LEU B 985      21.374  34.216 -52.333  1.00  1.930          C  
ATOM  15241  H   LEU B 985      17.805  32.488 -52.994  1.00  1.630          H  
ATOM  15242  HA  LEU B 985      20.496  31.852 -53.618  1.00  1.670          H  
ATOM  15243 1HB  LEU B 985      19.002  32.089 -50.986  1.00  2.320          H  
ATOM  15244 2HB  LEU B 985      20.759  31.904 -51.088  1.00  2.320          H  
ATOM  15245  HG  LEU B 985      19.248  34.232 -52.299  1.00  2.320          H  
ATOM  15246 1HD1 LEU B 985      20.020  35.499 -50.340  1.00  2.320          H  
ATOM  15247 2HD1 LEU B 985      18.965  34.145 -49.861  1.00  2.320          H  
ATOM  15248 3HD1 LEU B 985      20.733  34.014 -49.673  1.00  2.320          H  
ATOM  15249 1HD2 LEU B 985      21.452  35.301 -52.381  1.00  2.320          H  
ATOM  15250 2HD2 LEU B 985      22.192  33.820 -51.733  1.00  2.320          H  
ATOM  15251 3HD2 LEU B 985      21.444  33.818 -53.336  1.00  2.320          H  
ATOM  15252  N   LEU B 986      18.838  29.294 -52.567  1.00  1.280          N  
ATOM  15253  CA  LEU B 986      18.949  27.868 -52.315  1.00  1.230          C  
ATOM  15254  C   LEU B 986      19.110  27.198 -53.668  1.00  1.240          C  
ATOM  15255  O   LEU B 986      19.951  26.309 -53.884  1.00  1.250          O  
ATOM  15256  CB  LEU B 986      17.677  27.405 -51.611  1.00  1.740          C  
ATOM  15257  CG  LEU B 986      17.431  28.058 -50.231  1.00  1.740          C  
ATOM  15258  CD1 LEU B 986      16.023  27.739 -49.769  1.00  1.740          C  
ATOM  15259  CD2 LEU B 986      18.421  27.540 -49.200  1.00  1.740          C  
ATOM  15260  H   LEU B 986      17.919  29.693 -52.740  1.00  1.540          H  
ATOM  15261  HA  LEU B 986      19.829  27.667 -51.713  1.00  1.480          H  
ATOM  15262 1HB  LEU B 986      16.821  27.619 -52.251  1.00  2.090          H  
ATOM  15263 2HB  LEU B 986      17.736  26.334 -51.464  1.00  2.090          H  
ATOM  15264  HG  LEU B 986      17.557  29.127 -50.319  1.00  2.090          H  
ATOM  15265 1HD1 LEU B 986      15.860  28.216 -48.808  1.00  2.090          H  
ATOM  15266 2HD1 LEU B 986      15.287  28.096 -50.482  1.00  2.090          H  
ATOM  15267 3HD1 LEU B 986      15.911  26.696 -49.666  1.00  2.090          H  
ATOM  15268 1HD2 LEU B 986      18.223  28.021 -48.243  1.00  2.090          H  
ATOM  15269 2HD2 LEU B 986      18.294  26.471 -49.088  1.00  2.090          H  
ATOM  15270 3HD2 LEU B 986      19.441  27.762 -49.500  1.00  2.090          H  
ATOM  15271  N   ALA B 987      18.362  27.703 -54.646  1.00  1.240          N  
ATOM  15272  CA  ALA B 987      18.451  27.130 -55.972  1.00  1.260          C  
ATOM  15273  C   ALA B 987      19.900  27.213 -56.447  1.00  1.300          C  
ATOM  15274  O   ALA B 987      20.419  26.271 -57.039  1.00  1.320          O  
ATOM  15275  CB  ALA B 987      17.527  27.858 -56.915  1.00  1.760          C  
ATOM  15276  H   ALA B 987      17.681  28.439 -54.434  1.00  1.490          H  
ATOM  15277  HA  ALA B 987      18.158  26.083 -55.915  1.00  1.510          H  
ATOM  15278 1HB  ALA B 987      17.579  27.402 -57.898  1.00  2.110          H  
ATOM  15279 2HB  ALA B 987      16.529  27.792 -56.521  1.00  2.110          H  
ATOM  15280 3HB  ALA B 987      17.816  28.904 -56.978  1.00  2.110          H  
ATOM  15281  N   GLN B 988      20.563  28.321 -56.081  1.00  1.330          N  
ATOM  15282  CA  GLN B 988      21.965  28.590 -56.373  1.00  1.370          C  
ATOM  15283  C   GLN B 988      22.936  27.678 -55.601  1.00  1.360          C  
ATOM  15284  O   GLN B 988      23.351  26.754 -56.284  1.00  1.390          O  
ATOM  15285  CB  GLN B 988      22.294  30.048 -56.065  1.00  1.900          C  
ATOM  15286  CG  GLN B 988      21.650  31.050 -57.007  1.00  1.900          C  
ATOM  15287  CD  GLN B 988      21.893  32.483 -56.567  1.00  1.900          C  
ATOM  15288  OE1 GLN B 988      22.388  32.724 -55.460  1.00  1.900          O  
ATOM  15289  NE2 GLN B 988      21.548  33.435 -57.420  1.00  1.900          N  
ATOM  15290  H   GLN B 988      20.025  29.047 -55.597  1.00  1.600          H  
ATOM  15291  HA  GLN B 988      22.122  28.418 -57.438  1.00  1.640          H  
ATOM  15292 1HB  GLN B 988      21.955  30.276 -55.054  1.00  2.280          H  
ATOM  15293 2HB  GLN B 988      23.371  30.193 -56.088  1.00  2.280          H  
ATOM  15294 1HG  GLN B 988      22.079  30.918 -57.999  1.00  2.280          H  
ATOM  15295 2HG  GLN B 988      20.582  30.876 -57.048  1.00  2.280          H  
ATOM  15296 1HE2 GLN B 988      21.674  34.398 -57.182  1.00  2.280          H  
ATOM  15297 2HE2 GLN B 988      21.139  33.199 -58.307  1.00  2.280          H  
ATOM  15298  N   ASN B 989      22.548  27.417 -54.330  1.00  1.340          N  
ATOM  15299  CA  ASN B 989      23.597  27.051 -53.370  1.00  1.350          C  
ATOM  15300  C   ASN B 989      23.675  25.536 -53.268  1.00  1.350          C  
ATOM  15301  O   ASN B 989      24.635  24.969 -52.736  1.00  1.370          O  
ATOM  15302  CB  ASN B 989      23.342  27.682 -52.009  1.00  1.890          C  
ATOM  15303  CG  ASN B 989      24.486  27.555 -51.028  1.00  1.890          C  
ATOM  15304  OD1 ASN B 989      25.653  27.810 -51.350  1.00  1.890          O  
ATOM  15305  ND2 ASN B 989      24.161  27.171 -49.816  1.00  1.890          N  
ATOM  15306  H   ASN B 989      21.793  26.730 -54.257  1.00  1.610          H  
ATOM  15307  HA  ASN B 989      24.557  27.403 -53.749  1.00  1.620          H  
ATOM  15308 1HB  ASN B 989      23.187  28.738 -52.154  1.00  2.260          H  
ATOM  15309 2HB  ASN B 989      22.429  27.269 -51.575  1.00  2.260          H  
ATOM  15310 1HD2 ASN B 989      24.865  27.071 -49.121  1.00  2.260          H  
ATOM  15311 2HD2 ASN B 989      23.205  26.980 -49.591  1.00  2.260          H  
ATOM  15312  N   PHE B 990      22.668  24.883 -53.822  1.00  1.340          N  
ATOM  15313  CA  PHE B 990      22.619  23.421 -53.863  1.00  1.340          C  
ATOM  15314  C   PHE B 990      23.502  22.895 -55.002  1.00  1.360          C  
ATOM  15315  O   PHE B 990      23.997  23.658 -55.822  1.00  1.390          O  
ATOM  15316  CB  PHE B 990      21.183  22.921 -53.826  1.00  1.880          C  
ATOM  15317  CG  PHE B 990      20.620  22.923 -52.372  1.00  1.880          C  
ATOM  15318  CD1 PHE B 990      20.316  24.081 -51.675  1.00  1.880          C  
ATOM  15319  CD2 PHE B 990      20.379  21.725 -51.725  1.00  1.880          C  
ATOM  15320  CE1 PHE B 990      19.812  24.029 -50.401  1.00  1.880          C  
ATOM  15321  CE2 PHE B 990      19.861  21.679 -50.453  1.00  1.880          C  
ATOM  15322  CZ  PHE B 990      19.582  22.832 -49.789  1.00  1.880          C  
ATOM  15323  H   PHE B 990      21.878  25.433 -54.187  1.00  1.610          H  
ATOM  15324  HA  PHE B 990      23.060  23.049 -52.938  1.00  1.610          H  
ATOM  15325 1HB  PHE B 990      20.557  23.573 -54.436  1.00  2.250          H  
ATOM  15326 2HB  PHE B 990      21.118  21.911 -54.233  1.00  2.250          H  
ATOM  15327  HD1 PHE B 990      20.490  25.030 -52.118  1.00  2.250          H  
ATOM  15328  HD2 PHE B 990      20.586  20.797 -52.246  1.00  2.250          H  
ATOM  15329  HE1 PHE B 990      19.596  24.942 -49.876  1.00  2.250          H  
ATOM  15330  HE2 PHE B 990      19.668  20.719 -49.978  1.00  2.250          H  
ATOM  15331  HZ  PHE B 990      19.171  22.803 -48.774  1.00  2.250          H  
ATOM  15332  N   HIS B 991      23.905  21.630 -54.911  1.00  1.370          N  
ATOM  15333  CA  HIS B 991      24.868  20.941 -55.804  1.00  1.410          C  
ATOM  15334  C   HIS B 991      26.333  21.383 -55.584  1.00  1.430          C  
ATOM  15335  O   HIS B 991      27.226  20.544 -55.608  1.00  1.460          O  
ATOM  15336  CB  HIS B 991      24.540  21.075 -57.298  1.00  1.960          C  
ATOM  15337  CG  HIS B 991      23.294  20.400 -57.724  1.00  1.960          C  
ATOM  15338  ND1 HIS B 991      22.847  20.446 -59.016  1.00  1.960          N  
ATOM  15339  CD2 HIS B 991      22.408  19.648 -57.044  1.00  1.960          C  
ATOM  15340  CE1 HIS B 991      21.740  19.750 -59.118  1.00  1.960          C  
ATOM  15341  NE2 HIS B 991      21.438  19.261 -57.928  1.00  1.960          N  
ATOM  15342  H   HIS B 991      23.435  21.046 -54.217  1.00  1.640          H  
ATOM  15343  HA  HIS B 991      24.830  19.873 -55.587  1.00  1.690          H  
ATOM  15344 1HB  HIS B 991      24.479  22.118 -57.591  1.00  2.350          H  
ATOM  15345 2HB  HIS B 991      25.356  20.639 -57.874  1.00  2.350          H  
ATOM  15346  HD1 HIS B 991      23.128  21.129 -59.698  1.00  2.350          H  
ATOM  15347  HD2 HIS B 991      22.355  19.339 -56.020  1.00  2.350          H  
ATOM  15348  HE1 HIS B 991      21.227  19.672 -60.077  1.00  2.350          H  
ATOM  15349  N   ASP B 992      26.575  22.632 -55.179  1.00  1.440          N  
ATOM  15350  CA  ASP B 992      27.935  23.100 -54.842  1.00  1.500          C  
ATOM  15351  C   ASP B 992      28.548  22.308 -53.677  1.00  1.520          C  
ATOM  15352  O   ASP B 992      29.766  22.157 -53.580  1.00  1.580          O  
ATOM  15353  CB  ASP B 992      27.975  24.603 -54.534  1.00  2.080          C  
ATOM  15354  CG  ASP B 992      27.893  25.511 -55.790  1.00  2.080          C  
ATOM  15355  OD1 ASP B 992      28.037  25.014 -56.888  1.00  2.080          O  
ATOM  15356  OD2 ASP B 992      27.737  26.701 -55.624  1.00  2.080          O  
ATOM  15357  H   ASP B 992      25.788  23.281 -55.240  1.00  1.730          H  
ATOM  15358  HA  ASP B 992      28.567  22.937 -55.714  1.00  1.800          H  
ATOM  15359 1HB  ASP B 992      27.124  24.853 -53.888  1.00  2.490          H  
ATOM  15360 2HB  ASP B 992      28.882  24.840 -53.981  1.00  2.490          H  
ATOM  15361  N   ARG B 993      27.689  21.806 -52.790  1.00  1.480          N  
ATOM  15362  CA  ARG B 993      28.061  20.983 -51.641  1.00  1.520          C  
ATOM  15363  C   ARG B 993      27.699  19.518 -51.906  1.00  1.500          C  
ATOM  15364  O   ARG B 993      27.675  18.712 -50.976  1.00  1.530          O  
ATOM  15365  CB  ARG B 993      27.314  21.404 -50.378  1.00  2.110          C  
ATOM  15366  CG  ARG B 993      27.654  22.708 -49.707  1.00  2.110          C  
ATOM  15367  CD  ARG B 993      26.708  22.884 -48.541  1.00  2.110          C  
ATOM  15368  NE  ARG B 993      26.934  24.096 -47.760  1.00  2.110          N  
ATOM  15369  CZ  ARG B 993      27.755  24.204 -46.684  1.00  2.110          C  
ATOM  15370  NH1 ARG B 993      28.453  23.176 -46.251  1.00  2.110          N  
ATOM  15371  NH2 ARG B 993      27.852  25.364 -46.056  1.00  2.110          N  
ATOM  15372  H   ARG B 993      26.707  22.001 -52.922  1.00  1.780          H  
ATOM  15373  HA  ARG B 993      29.136  21.062 -51.479  1.00  1.820          H  
ATOM  15374 1HB  ARG B 993      26.267  21.505 -50.633  1.00  2.530          H  
ATOM  15375 2HB  ARG B 993      27.394  20.619 -49.624  1.00  2.530          H  
ATOM  15376 1HG  ARG B 993      28.681  22.688 -49.343  1.00  2.530          H  
ATOM  15377 2HG  ARG B 993      27.522  23.537 -50.407  1.00  2.530          H  
ATOM  15378 1HD  ARG B 993      25.692  22.933 -48.936  1.00  2.530          H  
ATOM  15379 2HD  ARG B 993      26.776  22.023 -47.877  1.00  2.530          H  
ATOM  15380  HE  ARG B 993      26.430  24.930 -48.038  1.00  2.530          H  
ATOM  15381 1HH1 ARG B 993      28.393  22.286 -46.716  1.00  2.530          H  
ATOM  15382 2HH1 ARG B 993      29.059  23.288 -45.446  1.00  2.530          H  
ATOM  15383 1HH2 ARG B 993      27.315  26.160 -46.375  1.00  2.530          H  
ATOM  15384 2HH2 ARG B 993      28.451  25.455 -45.249  1.00  2.530          H  
ATOM  15385  N   ASN B 994      27.373  19.198 -53.168  1.00  1.460          N  
ATOM  15386  CA  ASN B 994      26.845  17.912 -53.616  1.00  1.440          C  
ATOM  15387  C   ASN B 994      25.511  17.596 -52.941  1.00  1.390          C  
ATOM  15388  O   ASN B 994      25.217  16.449 -52.630  1.00  1.390          O  
ATOM  15389  CB  ASN B 994      27.846  16.800 -53.360  1.00  2.020          C  
ATOM  15390  CG  ASN B 994      29.109  16.996 -54.114  1.00  2.020          C  
ATOM  15391  OD1 ASN B 994      29.100  17.332 -55.306  1.00  2.020          O  
ATOM  15392  ND2 ASN B 994      30.219  16.792 -53.449  1.00  2.020          N  
ATOM  15393  H   ASN B 994      27.490  19.892 -53.904  1.00  1.750          H  
ATOM  15394  HA  ASN B 994      26.658  17.973 -54.689  1.00  1.730          H  
ATOM  15395 1HB  ASN B 994      28.067  16.707 -52.300  1.00  2.430          H  
ATOM  15396 2HB  ASN B 994      27.419  15.856 -53.671  1.00  2.430          H  
ATOM  15397 1HD2 ASN B 994      31.103  16.910 -53.901  1.00  2.430          H  
ATOM  15398 2HD2 ASN B 994      30.182  16.520 -52.486  1.00  2.430          H  
ATOM  15399  N   ILE B 995      24.681  18.616 -52.715  1.00  1.360          N  
ATOM  15400  CA  ILE B 995      23.398  18.374 -52.088  1.00  1.330          C  
ATOM  15401  C   ILE B 995      22.268  18.630 -53.079  1.00  1.300          C  
ATOM  15402  O   ILE B 995      22.216  19.723 -53.636  1.00  1.360          O  
ATOM  15403  CB  ILE B 995      23.210  19.329 -50.900  1.00  1.870          C  
ATOM  15404  CG1 ILE B 995      24.418  19.243 -50.006  1.00  1.870          C  
ATOM  15405  CG2 ILE B 995      21.954  19.010 -50.134  1.00  1.870          C  
ATOM  15406  CD1 ILE B 995      24.751  17.895 -49.431  1.00  1.870          C  
ATOM  15407  H   ILE B 995      24.944  19.551 -52.977  1.00  1.630          H  
ATOM  15408  HA  ILE B 995      23.389  17.363 -51.728  1.00  1.600          H  
ATOM  15409  HB  ILE B 995      23.149  20.355 -51.274  1.00  2.250          H  
ATOM  15410 1HG1 ILE B 995      25.250  19.534 -50.570  1.00  2.250          H  
ATOM  15411 2HG1 ILE B 995      24.289  19.945 -49.184  1.00  2.250          H  
ATOM  15412 1HG2 ILE B 995      21.847  19.712 -49.306  1.00  2.250          H  
ATOM  15413 2HG2 ILE B 995      21.087  19.075 -50.781  1.00  2.250          H  
ATOM  15414 3HG2 ILE B 995      22.014  18.033 -49.752  1.00  2.250          H  
ATOM  15415 1HD1 ILE B 995      25.636  18.004 -48.868  1.00  2.250          H  
ATOM  15416 2HD1 ILE B 995      23.971  17.539 -48.809  1.00  2.250          H  
ATOM  15417 3HD1 ILE B 995      24.942  17.168 -50.198  1.00  2.250          H  
ATOM  15418  N   PRO B 996      21.402  17.644 -53.373  1.00  1.240          N  
ATOM  15419  CA  PRO B 996      20.248  17.732 -54.262  1.00  1.260          C  
ATOM  15420  C   PRO B 996      19.038  18.400 -53.604  1.00  1.190          C  
ATOM  15421  O   PRO B 996      18.957  18.468 -52.383  1.00  1.150          O  
ATOM  15422  CB  PRO B 996      19.969  16.266 -54.552  1.00  1.890          C  
ATOM  15423  CG  PRO B 996      20.426  15.541 -53.327  1.00  1.890          C  
ATOM  15424  CD  PRO B 996      21.623  16.290 -52.836  1.00  1.890          C  
ATOM  15425  HA  PRO B 996      20.513  18.258 -55.179  1.00  1.510          H  
ATOM  15426 1HB  PRO B 996      18.900  16.120 -54.778  1.00  2.270          H  
ATOM  15427 2HB  PRO B 996      20.511  15.978 -55.449  1.00  2.270          H  
ATOM  15428 1HG  PRO B 996      19.635  15.561 -52.582  1.00  2.270          H  
ATOM  15429 2HG  PRO B 996      20.635  14.481 -53.552  1.00  2.270          H  
ATOM  15430 1HD  PRO B 996      21.576  16.289 -51.764  1.00  2.270          H  
ATOM  15431 2HD  PRO B 996      22.555  15.844 -53.207  1.00  2.270          H  
ATOM  15432  N   VAL B 997      18.095  18.846 -54.442  1.00  1.220          N  
ATOM  15433  CA  VAL B 997      16.784  19.352 -54.003  1.00  1.160          C  
ATOM  15434  C   VAL B 997      15.736  18.695 -54.879  1.00  1.140          C  
ATOM  15435  O   VAL B 997      15.955  18.564 -56.081  1.00  1.230          O  
ATOM  15436  CB  VAL B 997      16.641  20.883 -54.168  1.00  1.650          C  
ATOM  15437  CG1 VAL B 997      15.264  21.374 -53.659  1.00  1.650          C  
ATOM  15438  CG2 VAL B 997      17.701  21.554 -53.457  1.00  1.650          C  
ATOM  15439  H   VAL B 997      18.270  18.764 -55.436  1.00  1.460          H  
ATOM  15440  HA  VAL B 997      16.608  19.076 -52.972  1.00  1.390          H  
ATOM  15441  HB  VAL B 997      16.697  21.126 -55.214  1.00  1.980          H  
ATOM  15442 1HG1 VAL B 997      15.205  22.437 -53.811  1.00  1.980          H  
ATOM  15443 2HG1 VAL B 997      14.460  20.913 -54.190  1.00  1.980          H  
ATOM  15444 3HG1 VAL B 997      15.156  21.152 -52.594  1.00  1.980          H  
ATOM  15445 1HG2 VAL B 997      17.619  22.627 -53.587  1.00  1.980          H  
ATOM  15446 2HG2 VAL B 997      17.635  21.306 -52.402  1.00  1.980          H  
ATOM  15447 3HG2 VAL B 997      18.647  21.220 -53.854  1.00  1.980          H  
ATOM  15448  N   SER B 998      14.605  18.284 -54.314  1.00  1.040          N  
ATOM  15449  CA  SER B 998      13.556  17.751 -55.164  1.00  1.020          C  
ATOM  15450  C   SER B 998      12.363  18.693 -55.190  1.00  0.990          C  
ATOM  15451  O   SER B 998      11.680  18.799 -56.216  1.00  1.020          O  
ATOM  15452  CB  SER B 998      13.091  16.415 -54.696  1.00  1.440          C  
ATOM  15453  OG  SER B 998      12.508  16.514 -53.439  1.00  1.440          O  
ATOM  15454  H   SER B 998      14.435  18.391 -53.313  1.00  1.250          H  
ATOM  15455  HA  SER B 998      13.937  17.652 -56.179  1.00  1.220          H  
ATOM  15456 1HB  SER B 998      12.379  16.035 -55.398  1.00  1.720          H  
ATOM  15457 2HB  SER B 998      13.923  15.724 -54.667  1.00  1.720          H  
ATOM  15458  HG  SER B 998      11.952  15.711 -53.344  1.00  1.720          H  
ATOM  15459  N   MET B 999      12.114  19.414 -54.082  1.00  0.950          N  
ATOM  15460  CA  MET B 999      10.986  20.340 -54.073  1.00  0.950          C  
ATOM  15461  C   MET B 999      11.288  21.565 -53.195  1.00  0.890          C  
ATOM  15462  O   MET B 999      11.988  21.461 -52.178  1.00  0.850          O  
ATOM  15463  CB  MET B 999       9.710  19.660 -53.542  1.00  1.330          C  
ATOM  15464  CG  MET B 999       9.373  18.286 -54.206  1.00  1.330          C  
ATOM  15465  SD  MET B 999       7.819  17.524 -53.708  1.00  1.330          S  
ATOM  15466  CE  MET B 999       6.704  18.315 -54.849  1.00  1.330          C  
ATOM  15467  H   MET B 999      12.682  19.271 -53.246  1.00  1.140          H  
ATOM  15468  HA  MET B 999      10.817  20.688 -55.083  1.00  1.140          H  
ATOM  15469 1HB  MET B 999       9.785  19.552 -52.494  1.00  1.600          H  
ATOM  15470 2HB  MET B 999       8.864  20.325 -53.731  1.00  1.600          H  
ATOM  15471 1HG  MET B 999       9.355  18.412 -55.284  1.00  1.600          H  
ATOM  15472 2HG  MET B 999      10.160  17.581 -53.963  1.00  1.600          H  
ATOM  15473 1HE  MET B 999       5.703  17.927 -54.693  1.00  1.600          H  
ATOM  15474 2HE  MET B 999       6.715  19.392 -54.697  1.00  1.600          H  
ATOM  15475 3HE  MET B 999       7.016  18.092 -55.876  1.00  1.600          H  
ATOM  15476  N   ILE B1000      10.735  22.711 -53.578  1.00  0.900          N  
ATOM  15477  CA  ILE B1000      10.821  23.927 -52.764  1.00  0.890          C  
ATOM  15478  C   ILE B1000       9.391  24.401 -52.534  1.00  0.880          C  
ATOM  15479  O   ILE B1000       8.664  24.644 -53.504  1.00  0.890          O  
ATOM  15480  CB  ILE B1000      11.676  25.033 -53.443  1.00  1.250          C  
ATOM  15481  CG1 ILE B1000      13.119  24.466 -53.712  1.00  1.250          C  
ATOM  15482  CG2 ILE B1000      11.741  26.300 -52.508  1.00  1.250          C  
ATOM  15483  CD1 ILE B1000      14.052  25.354 -54.529  1.00  1.250          C  
ATOM  15484  H   ILE B1000      10.219  22.711 -54.467  1.00  1.080          H  
ATOM  15485  HA  ILE B1000      11.262  23.691 -51.793  1.00  1.070          H  
ATOM  15486  HB  ILE B1000      11.233  25.304 -54.407  1.00  1.500          H  
ATOM  15487 1HG1 ILE B1000      13.576  24.256 -52.761  1.00  1.500          H  
ATOM  15488 2HG1 ILE B1000      13.017  23.533 -54.259  1.00  1.500          H  
ATOM  15489 1HG2 ILE B1000      12.334  27.081 -52.967  1.00  1.500          H  
ATOM  15490 2HG2 ILE B1000      10.736  26.684 -52.333  1.00  1.500          H  
ATOM  15491 3HG2 ILE B1000      12.190  26.021 -51.551  1.00  1.500          H  
ATOM  15492 1HD1 ILE B1000      15.009  24.850 -54.662  1.00  1.500          H  
ATOM  15493 2HD1 ILE B1000      13.608  25.543 -55.504  1.00  1.500          H  
ATOM  15494 3HD1 ILE B1000      14.219  26.297 -54.022  1.00  1.500          H  
ATOM  15495  N   VAL B1001       8.991  24.542 -51.270  1.00  0.880          N  
ATOM  15496  CA  VAL B1001       7.613  24.916 -50.976  1.00  0.900          C  
ATOM  15497  C   VAL B1001       7.464  26.256 -50.305  1.00  0.950          C  
ATOM  15498  O   VAL B1001       8.098  26.517 -49.300  1.00  1.020          O  
ATOM  15499  CB  VAL B1001       6.908  23.808 -50.113  1.00  1.250          C  
ATOM  15500  CG1 VAL B1001       7.653  23.504 -48.888  1.00  1.250          C  
ATOM  15501  CG2 VAL B1001       5.484  24.263 -49.686  1.00  1.250          C  
ATOM  15502  H   VAL B1001       9.662  24.380 -50.511  1.00  1.060          H  
ATOM  15503  HA  VAL B1001       7.103  24.959 -51.911  1.00  1.080          H  
ATOM  15504  HB  VAL B1001       6.865  22.915 -50.684  1.00  1.500          H  
ATOM  15505 1HG1 VAL B1001       7.140  22.718 -48.338  1.00  1.500          H  
ATOM  15506 2HG1 VAL B1001       8.651  23.170 -49.138  1.00  1.500          H  
ATOM  15507 3HG1 VAL B1001       7.690  24.385 -48.292  1.00  1.500          H  
ATOM  15508 1HG2 VAL B1001       5.011  23.465 -49.112  1.00  1.500          H  
ATOM  15509 2HG2 VAL B1001       5.534  25.153 -49.068  1.00  1.500          H  
ATOM  15510 3HG2 VAL B1001       4.902  24.471 -50.544  1.00  1.500          H  
ATOM  15511  N   ILE B1002       6.561  27.084 -50.814  1.00  0.950          N  
ATOM  15512  CA  ILE B1002       6.331  28.357 -50.135  1.00  0.980          C  
ATOM  15513  C   ILE B1002       5.391  28.060 -48.979  1.00  1.040          C  
ATOM  15514  O   ILE B1002       4.264  27.636 -49.221  1.00  1.120          O  
ATOM  15515  CB  ILE B1002       5.643  29.409 -51.055  1.00  1.360          C  
ATOM  15516  CG1 ILE B1002       6.533  29.804 -52.232  1.00  1.360          C  
ATOM  15517  CG2 ILE B1002       5.264  30.677 -50.260  1.00  1.360          C  
ATOM  15518  CD1 ILE B1002       6.330  29.018 -53.512  1.00  1.360          C  
ATOM  15519  H   ILE B1002       6.070  26.794 -51.667  1.00  1.140          H  
ATOM  15520  HA  ILE B1002       7.268  28.749 -49.743  1.00  1.180          H  
ATOM  15521  HB  ILE B1002       4.737  28.974 -51.469  1.00  1.630          H  
ATOM  15522 1HG1 ILE B1002       6.351  30.856 -52.458  1.00  1.630          H  
ATOM  15523 2HG1 ILE B1002       7.569  29.680 -51.929  1.00  1.630          H  
ATOM  15524 1HG2 ILE B1002       4.777  31.369 -50.931  1.00  1.630          H  
ATOM  15525 2HG2 ILE B1002       4.583  30.432 -49.442  1.00  1.630          H  
ATOM  15526 3HG2 ILE B1002       6.166  31.141 -49.855  1.00  1.630          H  
ATOM  15527 1HD1 ILE B1002       7.015  29.402 -54.263  1.00  1.630          H  
ATOM  15528 2HD1 ILE B1002       6.530  27.963 -53.360  1.00  1.630          H  
ATOM  15529 3HD1 ILE B1002       5.307  29.141 -53.865  1.00  1.630          H  
ATOM  15530  N   ASP B1003       5.817  28.294 -47.730  1.00  1.050          N  
ATOM  15531  CA  ASP B1003       4.975  27.977 -46.575  1.00  1.170          C  
ATOM  15532  C   ASP B1003       4.028  29.104 -46.119  1.00  1.230          C  
ATOM  15533  O   ASP B1003       2.800  28.929 -46.022  1.00  1.210          O  
ATOM  15534  CB  ASP B1003       5.855  27.482 -45.435  1.00  1.590          C  
ATOM  15535  CG  ASP B1003       7.040  28.423 -45.053  1.00  1.590          C  
ATOM  15536  OD1 ASP B1003       7.237  29.509 -45.644  1.00  1.590          O  
ATOM  15537  OD2 ASP B1003       7.755  28.022 -44.163  1.00  1.590          O  
ATOM  15538  H   ASP B1003       6.758  28.660 -47.566  1.00  1.260          H  
ATOM  15539  HA  ASP B1003       4.375  27.122 -46.850  1.00  1.400          H  
ATOM  15540 1HB  ASP B1003       5.230  27.321 -44.551  1.00  1.910          H  
ATOM  15541 2HB  ASP B1003       6.268  26.510 -45.713  1.00  1.910          H  
ATOM  15542  N   TYR B1004       4.612  30.248 -45.795  1.00  1.400          N  
ATOM  15543  CA  TYR B1004       3.849  31.397 -45.312  1.00  1.570          C  
ATOM  15544  C   TYR B1004       4.767  32.605 -45.390  1.00  1.630          C  
ATOM  15545  O   TYR B1004       5.790  32.641 -44.722  1.00  2.200          O  
ATOM  15546  CB  TYR B1004       3.452  31.109 -43.860  1.00  2.130          C  
ATOM  15547  CG  TYR B1004       2.419  31.980 -43.087  1.00  2.130          C  
ATOM  15548  CD1 TYR B1004       1.111  31.640 -43.198  1.00  2.130          C  
ATOM  15549  CD2 TYR B1004       2.769  33.031 -42.237  1.00  2.130          C  
ATOM  15550  CE1 TYR B1004       0.138  32.267 -42.484  1.00  2.130          C  
ATOM  15551  CE2 TYR B1004       1.790  33.673 -41.508  1.00  2.130          C  
ATOM  15552  CZ  TYR B1004       0.476  33.276 -41.628  1.00  2.130          C  
ATOM  15553  OH  TYR B1004      -0.505  33.880 -40.899  1.00  2.130          O  
ATOM  15554  H   TYR B1004       5.632  30.295 -45.890  1.00  1.680          H  
ATOM  15555  HA  TYR B1004       2.989  31.563 -45.950  1.00  1.880          H  
ATOM  15556 1HB  TYR B1004       3.083  30.092 -43.811  1.00  2.560          H  
ATOM  15557 2HB  TYR B1004       4.351  31.104 -43.308  1.00  2.560          H  
ATOM  15558  HD1 TYR B1004       0.855  30.852 -43.852  1.00  2.560          H  
ATOM  15559  HD2 TYR B1004       3.794  33.337 -42.122  1.00  2.560          H  
ATOM  15560  HE1 TYR B1004      -0.900  31.954 -42.591  1.00  2.560          H  
ATOM  15561  HE2 TYR B1004       2.055  34.483 -40.829  1.00  2.560          H  
ATOM  15562  HH  TYR B1004      -0.125  34.571 -40.351  1.00  2.560          H  
ATOM  15563  N   GLN B1005       4.415  33.608 -46.163  1.00  1.400          N  
ATOM  15564  CA  GLN B1005       5.311  34.747 -46.310  1.00  1.460          C  
ATOM  15565  C   GLN B1005       5.420  35.664 -45.088  1.00  1.430          C  
ATOM  15566  O   GLN B1005       6.476  35.850 -44.484  1.00  1.550          O  
ATOM  15567  CB  GLN B1005       4.721  35.579 -47.433  1.00  2.020          C  
ATOM  15568  CG  GLN B1005       5.390  36.834 -47.761  1.00  2.020          C  
ATOM  15569  CD  GLN B1005       4.433  37.595 -48.547  1.00  2.020          C  
ATOM  15570  OE1 GLN B1005       4.303  37.470 -49.767  1.00  2.020          O  
ATOM  15571  NE2 GLN B1005       3.665  38.402 -47.816  1.00  2.020          N  
ATOM  15572  H   GLN B1005       3.560  33.548 -46.702  1.00  1.680          H  
ATOM  15573  HA  GLN B1005       6.308  34.378 -46.565  1.00  1.750          H  
ATOM  15574 1HB  GLN B1005       4.745  34.981 -48.339  1.00  2.420          H  
ATOM  15575 2HB  GLN B1005       3.675  35.791 -47.234  1.00  2.420          H  
ATOM  15576 1HG  GLN B1005       5.656  37.409 -46.883  1.00  2.420          H  
ATOM  15577 2HG  GLN B1005       6.277  36.636 -48.361  1.00  2.420          H  
ATOM  15578 1HE2 GLN B1005       2.938  38.960 -48.218  1.00  2.420          H  
ATOM  15579 2HE2 GLN B1005       3.805  38.471 -46.811  1.00  2.420          H  
ATOM  15580  N   SER B1006       4.295  36.278 -44.782  1.00  1.360          N  
ATOM  15581  CA  SER B1006       4.091  37.218 -43.705  1.00  1.410          C  
ATOM  15582  C   SER B1006       2.598  37.237 -43.597  1.00  1.550          C  
ATOM  15583  O   SER B1006       1.979  38.136 -43.023  1.00  1.660          O  
ATOM  15584  CB  SER B1006       4.644  38.588 -44.031  1.00  1.950          C  
ATOM  15585  OG  SER B1006       3.980  39.158 -45.129  1.00  1.950          O  
ATOM  15586  H   SER B1006       3.472  36.064 -45.323  1.00  1.630          H  
ATOM  15587  HA  SER B1006       4.527  36.838 -42.779  1.00  1.690          H  
ATOM  15588 1HB  SER B1006       4.541  39.233 -43.160  1.00  2.340          H  
ATOM  15589 2HB  SER B1006       5.709  38.506 -44.250  1.00  2.340          H  
ATOM  15590  HG  SER B1006       4.357  40.039 -45.228  1.00  2.340          H  
ATOM  15591  N   TRP B1007       2.021  36.195 -44.174  1.00  1.630          N  
ATOM  15592  CA  TRP B1007       0.590  36.012 -44.401  1.00  1.870          C  
ATOM  15593  C   TRP B1007      -0.383  36.267 -43.248  1.00  2.060          C  
ATOM  15594  O   TRP B1007      -1.590  36.223 -43.458  1.00  2.140          O  
ATOM  15595  CB  TRP B1007       0.333  34.622 -44.990  1.00  2.520          C  
ATOM  15596  CG  TRP B1007       0.527  34.465 -46.489  1.00  2.520          C  
ATOM  15597  CD1 TRP B1007       0.644  35.450 -47.422  1.00  2.520          C  
ATOM  15598  CD2 TRP B1007       0.558  33.220 -47.240  1.00  2.520          C  
ATOM  15599  NE1 TRP B1007       0.707  34.918 -48.655  1.00  2.520          N  
ATOM  15600  CE2 TRP B1007       0.670  33.563 -48.576  1.00  2.520          C  
ATOM  15601  CE3 TRP B1007       0.477  31.872 -46.895  1.00  2.520          C  
ATOM  15602  CZ2 TRP B1007       0.707  32.612 -49.584  1.00  2.520          C  
ATOM  15603  CZ3 TRP B1007       0.536  30.921 -47.907  1.00  2.520          C  
ATOM  15604  CH2 TRP B1007       0.646  31.277 -49.210  1.00  2.520          C  
ATOM  15605  H   TRP B1007       2.658  35.505 -44.546  1.00  1.960          H  
ATOM  15606  HA  TRP B1007       0.314  36.733 -45.158  1.00  2.240          H  
ATOM  15607 1HB  TRP B1007       1.022  33.959 -44.549  1.00  3.030          H  
ATOM  15608 2HB  TRP B1007      -0.673  34.286 -44.729  1.00  3.030          H  
ATOM  15609  HD1 TRP B1007       0.648  36.512 -47.242  1.00  3.030          H  
ATOM  15610  HE1 TRP B1007       0.734  35.457 -49.541  1.00  3.030          H  
ATOM  15611  HE3 TRP B1007       0.375  31.564 -45.869  1.00  3.030          H  
ATOM  15612  HZ2 TRP B1007       0.784  32.889 -50.635  1.00  3.030          H  
ATOM  15613  HZ3 TRP B1007       0.484  29.876 -47.637  1.00  3.030          H  
ATOM  15614  HH2 TRP B1007       0.676  30.494 -49.972  1.00  3.030          H  
ATOM  15615  N   ALA B1008       0.092  36.607 -42.056  1.00  2.560          N  
ATOM  15616  CA  ALA B1008      -0.809  37.009 -40.975  1.00  2.870          C  
ATOM  15617  C   ALA B1008      -1.534  38.291 -41.421  1.00  2.670          C  
ATOM  15618  O   ALA B1008      -2.616  38.622 -40.934  1.00  3.310          O  
ATOM  15619  CB  ALA B1008      -0.061  37.228 -39.674  1.00  3.890          C  
ATOM  15620  H   ALA B1008       1.097  36.674 -41.939  1.00  3.070          H  
ATOM  15621  HA  ALA B1008      -1.554  36.228 -40.833  1.00  3.440          H  
ATOM  15622 1HB  ALA B1008      -0.763  37.523 -38.890  1.00  4.670          H  
ATOM  15623 2HB  ALA B1008       0.443  36.314 -39.374  1.00  4.670          H  
ATOM  15624 3HB  ALA B1008       0.664  38.013 -39.822  1.00  4.670          H  
ATOM  15625  N   HIS B1009      -0.904  39.006 -42.360  1.00  2.350          N  
ATOM  15626  CA  HIS B1009      -1.387  40.254 -42.928  1.00  2.380          C  
ATOM  15627  C   HIS B1009      -2.078  40.064 -44.294  1.00  2.060          C  
ATOM  15628  O   HIS B1009      -2.378  41.052 -44.968  1.00  2.430          O  
ATOM  15629  CB  HIS B1009      -0.199  41.171 -43.236  1.00  3.320          C  
ATOM  15630  CG  HIS B1009       0.673  41.550 -42.103  1.00  3.320          C  
ATOM  15631  ND1 HIS B1009       0.297  42.426 -41.107  1.00  3.320          N  
ATOM  15632  CD2 HIS B1009       1.945  41.182 -41.834  1.00  3.320          C  
ATOM  15633  CE1 HIS B1009       1.308  42.579 -40.268  1.00  3.320          C  
ATOM  15634  NE2 HIS B1009       2.326  41.836 -40.700  1.00  3.320          N  
ATOM  15635  H   HIS B1009       0.003  38.651 -42.677  1.00  2.820          H  
ATOM  15636  HA  HIS B1009      -2.079  40.737 -42.241  1.00  2.860          H  
ATOM  15637 1HB  HIS B1009       0.433  40.677 -43.978  1.00  3.980          H  
ATOM  15638 2HB  HIS B1009      -0.565  42.090 -43.690  1.00  3.980          H  
ATOM  15639  HD1 HIS B1009      -0.520  43.005 -41.107  1.00  3.980          H  
ATOM  15640  HD2 HIS B1009       2.644  40.524 -42.344  1.00  3.980          H  
ATOM  15641  HE1 HIS B1009       1.219  43.235 -39.403  1.00  3.980          H  
ATOM  15642  N   GLN B1010      -2.282  38.820 -44.746  1.00  1.960          N  
ATOM  15643  CA  GLN B1010      -2.829  38.599 -46.084  1.00  1.860          C  
ATOM  15644  C   GLN B1010      -4.230  38.002 -46.051  1.00  1.870          C  
ATOM  15645  O   GLN B1010      -4.482  36.966 -45.440  1.00  2.130          O  
ATOM  15646  CB  GLN B1010      -1.880  37.714 -46.885  1.00  2.640          C  
ATOM  15647  CG  GLN B1010      -2.272  37.401 -48.343  1.00  2.640          C  
ATOM  15648  CD  GLN B1010      -2.133  38.588 -49.292  1.00  2.640          C  
ATOM  15649  OE1 GLN B1010      -1.083  39.230 -49.341  1.00  2.640          O  
ATOM  15650  NE2 GLN B1010      -3.181  38.884 -50.060  1.00  2.640          N  
ATOM  15651  H   GLN B1010      -2.067  38.012 -44.157  1.00  2.350          H  
ATOM  15652  HA  GLN B1010      -2.896  39.560 -46.591  1.00  2.230          H  
ATOM  15653 1HB  GLN B1010      -0.898  38.179 -46.898  1.00  3.170          H  
ATOM  15654 2HB  GLN B1010      -1.791  36.759 -46.371  1.00  3.170          H  
ATOM  15655 1HG  GLN B1010      -1.641  36.606 -48.716  1.00  3.170          H  
ATOM  15656 2HG  GLN B1010      -3.278  37.070 -48.370  1.00  3.170          H  
ATOM  15657 1HE2 GLN B1010      -3.124  39.651 -50.705  1.00  3.170          H  
ATOM  15658 2HE2 GLN B1010      -4.019  38.342 -50.012  1.00  3.170          H  
ATOM  15659  N   GLY B1011      -5.138  38.638 -46.769  1.00  2.100          N  
ATOM  15660  CA  GLY B1011      -6.534  38.228 -46.818  1.00  2.230          C  
ATOM  15661  C   GLY B1011      -6.938  37.204 -47.898  1.00  2.100          C  
ATOM  15662  O   GLY B1011      -8.128  37.034 -48.159  1.00  2.560          O  
ATOM  15663  H   GLY B1011      -4.856  39.482 -47.249  1.00  2.520          H  
ATOM  15664 1HA  GLY B1011      -6.814  37.838 -45.842  1.00  2.680          H  
ATOM  15665 2HA  GLY B1011      -7.114  39.129 -46.962  1.00  2.680          H  
ATOM  15666  N   ASP B1012      -5.991  36.613 -48.612  1.00  2.040          N  
ATOM  15667  CA  ASP B1012      -6.353  35.685 -49.689  1.00  2.460          C  
ATOM  15668  C   ASP B1012      -5.172  34.797 -50.097  1.00  2.150          C  
ATOM  15669  O   ASP B1012      -4.047  34.943 -49.614  1.00  2.650          O  
ATOM  15670  CB  ASP B1012      -6.904  36.472 -50.909  1.00  3.280          C  
ATOM  15671  CG  ASP B1012      -7.905  35.669 -51.812  1.00  3.280          C  
ATOM  15672  OD1 ASP B1012      -7.857  34.457 -51.775  1.00  3.280          O  
ATOM  15673  OD2 ASP B1012      -8.668  36.273 -52.534  1.00  3.280          O  
ATOM  15674  H   ASP B1012      -5.025  36.754 -48.368  1.00  2.450          H  
ATOM  15675  HA  ASP B1012      -7.147  35.031 -49.323  1.00  2.950          H  
ATOM  15676 1HB  ASP B1012      -7.406  37.374 -50.570  1.00  3.930          H  
ATOM  15677 2HB  ASP B1012      -6.066  36.784 -51.533  1.00  3.930          H  
ATOM  15678  N   TRP B1013      -5.396  33.919 -51.058  1.00  1.700          N  
ATOM  15679  CA  TRP B1013      -4.348  33.045 -51.578  1.00  1.590          C  
ATOM  15680  C   TRP B1013      -3.444  33.753 -52.572  1.00  1.650          C  
ATOM  15681  O   TRP B1013      -3.497  33.515 -53.779  1.00  1.790          O  
ATOM  15682  CB  TRP B1013      -4.957  31.812 -52.235  1.00  2.270          C  
ATOM  15683  CG  TRP B1013      -5.511  30.793 -51.267  1.00  2.270          C  
ATOM  15684  CD1 TRP B1013      -5.593  30.924 -49.918  1.00  2.270          C  
ATOM  15685  CD2 TRP B1013      -6.049  29.470 -51.567  1.00  2.270          C  
ATOM  15686  NE1 TRP B1013      -6.115  29.803 -49.369  1.00  2.270          N  
ATOM  15687  CE2 TRP B1013      -6.392  28.897 -50.353  1.00  2.270          C  
ATOM  15688  CE3 TRP B1013      -6.263  28.743 -52.751  1.00  2.270          C  
ATOM  15689  CZ2 TRP B1013      -6.916  27.624 -50.265  1.00  2.270          C  
ATOM  15690  CZ3 TRP B1013      -6.801  27.481 -52.661  1.00  2.270          C  
ATOM  15691  CH2 TRP B1013      -7.106  26.934 -51.449  1.00  2.270          C  
ATOM  15692  H   TRP B1013      -6.346  33.844 -51.421  1.00  2.040          H  
ATOM  15693  HA  TRP B1013      -3.722  32.721 -50.747  1.00  1.910          H  
ATOM  15694 1HB  TRP B1013      -5.758  32.117 -52.911  1.00  2.720          H  
ATOM  15695 2HB  TRP B1013      -4.199  31.359 -52.817  1.00  2.720          H  
ATOM  15696  HD1 TRP B1013      -5.283  31.792 -49.345  1.00  2.720          H  
ATOM  15697  HE1 TRP B1013      -6.281  29.656 -48.361  1.00  2.720          H  
ATOM  15698  HE3 TRP B1013      -6.019  29.162 -53.723  1.00  2.720          H  
ATOM  15699  HZ2 TRP B1013      -7.177  27.167 -49.303  1.00  2.720          H  
ATOM  15700  HZ3 TRP B1013      -6.970  26.932 -53.576  1.00  2.720          H  
ATOM  15701  HH2 TRP B1013      -7.516  25.934 -51.414  1.00  2.720          H  
ATOM  15702  N   ALA B1014      -2.606  34.632 -52.039  1.00  1.710          N  
ATOM  15703  CA  ALA B1014      -1.717  35.449 -52.845  1.00  1.850          C  
ATOM  15704  C   ALA B1014      -0.471  35.866 -52.077  1.00  1.820          C  
ATOM  15705  O   ALA B1014      -0.455  35.887 -50.851  1.00  1.790          O  
ATOM  15706  CB  ALA B1014      -2.456  36.685 -53.323  1.00  2.530          C  
ATOM  15707  H   ALA B1014      -2.666  34.753 -51.024  1.00  2.050          H  
ATOM  15708  HA  ALA B1014      -1.400  34.860 -53.706  1.00  2.220          H  
ATOM  15709 1HB  ALA B1014      -1.794  37.287 -53.948  1.00  3.040          H  
ATOM  15710 2HB  ALA B1014      -3.329  36.383 -53.902  1.00  3.040          H  
ATOM  15711 3HB  ALA B1014      -2.772  37.269 -52.464  1.00  3.040          H  
ATOM  15712  N   LEU B1015       0.581  36.180 -52.811  1.00  1.880          N  
ATOM  15713  CA  LEU B1015       1.817  36.690 -52.237  1.00  1.850          C  
ATOM  15714  C   LEU B1015       1.954  38.187 -52.458  1.00  1.860          C  
ATOM  15715  O   LEU B1015       1.397  38.744 -53.406  1.00  1.990          O  
ATOM  15716  CB  LEU B1015       3.000  35.899 -52.800  1.00  2.600          C  
ATOM  15717  CG  LEU B1015       3.007  34.380 -52.455  1.00  2.600          C  
ATOM  15718  CD1 LEU B1015       4.031  33.667 -53.263  1.00  2.600          C  
ATOM  15719  CD2 LEU B1015       3.402  34.220 -50.982  1.00  2.600          C  
ATOM  15720  H   LEU B1015       0.510  36.106 -53.816  1.00  2.260          H  
ATOM  15721  HA  LEU B1015       1.787  36.543 -51.163  1.00  2.220          H  
ATOM  15722 1HB  LEU B1015       3.045  36.022 -53.880  1.00  3.120          H  
ATOM  15723 2HB  LEU B1015       3.888  36.317 -52.361  1.00  3.120          H  
ATOM  15724  HG  LEU B1015       2.025  33.952 -52.641  1.00  3.120          H  
ATOM  15725 1HD1 LEU B1015       4.040  32.610 -53.003  1.00  3.120          H  
ATOM  15726 2HD1 LEU B1015       3.779  33.784 -54.299  1.00  3.120          H  
ATOM  15727 3HD1 LEU B1015       4.988  34.079 -53.079  1.00  3.120          H  
ATOM  15728 1HD2 LEU B1015       3.418  33.174 -50.720  1.00  3.120          H  
ATOM  15729 2HD2 LEU B1015       4.391  34.646 -50.826  1.00  3.120          H  
ATOM  15730 3HD2 LEU B1015       2.713  34.720 -50.351  1.00  3.120          H  
ATOM  15731  N   ASP B1016       2.690  38.828 -51.556  1.00  1.750          N  
ATOM  15732  CA  ASP B1016       2.988  40.252 -51.566  1.00  1.770          C  
ATOM  15733  C   ASP B1016       4.127  40.543 -52.543  1.00  1.730          C  
ATOM  15734  O   ASP B1016       5.238  40.056 -52.311  1.00  1.700          O  
ATOM  15735  CB  ASP B1016       3.366  40.722 -50.158  1.00  2.470          C  
ATOM  15736  CG  ASP B1016       3.616  42.229 -49.977  1.00  2.470          C  
ATOM  15737  OD1 ASP B1016       4.155  42.895 -50.857  1.00  2.470          O  
ATOM  15738  OD2 ASP B1016       3.245  42.715 -48.925  1.00  2.470          O  
ATOM  15739  H   ASP B1016       3.112  38.274 -50.813  1.00  2.100          H  
ATOM  15740  HA  ASP B1016       2.071  40.751 -51.842  1.00  2.120          H  
ATOM  15741 1HB  ASP B1016       2.572  40.435 -49.470  1.00  2.960          H  
ATOM  15742 2HB  ASP B1016       4.273  40.205 -49.854  1.00  2.960          H  
ATOM  15743  N   PRO B1017       3.899  41.312 -53.627  1.00  1.760          N  
ATOM  15744  CA  PRO B1017       4.817  41.589 -54.720  1.00  1.730          C  
ATOM  15745  C   PRO B1017       6.099  42.297 -54.285  1.00  1.710          C  
ATOM  15746  O   PRO B1017       7.031  42.425 -55.073  1.00  1.690          O  
ATOM  15747  CB  PRO B1017       3.989  42.468 -55.665  1.00  2.590          C  
ATOM  15748  CG  PRO B1017       2.946  43.105 -54.789  1.00  2.590          C  
ATOM  15749  CD  PRO B1017       2.622  42.063 -53.742  1.00  2.590          C  
ATOM  15750  HA  PRO B1017       5.050  40.634 -55.206  1.00  2.080          H  
ATOM  15751 1HB  PRO B1017       4.646  43.203 -56.151  1.00  3.110          H  
ATOM  15752 2HB  PRO B1017       3.556  41.847 -56.465  1.00  3.110          H  
ATOM  15753 1HG  PRO B1017       3.338  44.037 -54.348  1.00  3.110          H  
ATOM  15754 2HG  PRO B1017       2.067  43.386 -55.388  1.00  3.110          H  
ATOM  15755 1HD  PRO B1017       2.397  42.614 -52.811  1.00  3.110          H  
ATOM  15756 2HD  PRO B1017       1.799  41.397 -54.068  1.00  3.110          H  
ATOM  15757  N   ARG B1018       6.128  42.854 -53.071  1.00  1.740          N  
ATOM  15758  CA  ARG B1018       7.334  43.531 -52.619  1.00  1.740          C  
ATOM  15759  C   ARG B1018       8.362  42.521 -52.113  1.00  1.670          C  
ATOM  15760  O   ARG B1018       9.531  42.851 -51.914  1.00  1.660          O  
ATOM  15761  CB  ARG B1018       7.005  44.515 -51.518  1.00  2.440          C  
ATOM  15762  CG  ARG B1018       6.121  45.670 -51.959  1.00  2.440          C  
ATOM  15763  CD  ARG B1018       5.707  46.509 -50.817  1.00  2.440          C  
ATOM  15764  NE  ARG B1018       4.838  45.767 -49.913  1.00  2.440          N  
ATOM  15765  CZ  ARG B1018       4.382  46.206 -48.715  1.00  2.440          C  
ATOM  15766  NH1 ARG B1018       4.698  47.413 -48.260  1.00  2.440          N  
ATOM  15767  NH2 ARG B1018       3.613  45.407 -47.998  1.00  2.440          N  
ATOM  15768  H   ARG B1018       5.333  42.782 -52.414  1.00  2.090          H  
ATOM  15769  HA  ARG B1018       7.762  44.077 -53.459  1.00  2.090          H  
ATOM  15770 1HB  ARG B1018       6.501  43.984 -50.711  1.00  2.920          H  
ATOM  15771 2HB  ARG B1018       7.926  44.931 -51.111  1.00  2.920          H  
ATOM  15772 1HG  ARG B1018       6.655  46.289 -52.676  1.00  2.920          H  
ATOM  15773 2HG  ARG B1018       5.219  45.266 -52.424  1.00  2.920          H  
ATOM  15774 1HD  ARG B1018       6.590  46.828 -50.266  1.00  2.920          H  
ATOM  15775 2HD  ARG B1018       5.163  47.379 -51.183  1.00  2.920          H  
ATOM  15776  HE  ARG B1018       4.547  44.811 -50.210  1.00  2.920          H  
ATOM  15777 1HH1 ARG B1018       5.286  48.025 -48.804  1.00  2.920          H  
ATOM  15778 2HH1 ARG B1018       4.349  47.721 -47.363  1.00  2.920          H  
ATOM  15779 1HH2 ARG B1018       3.388  44.457 -48.361  1.00  2.920          H  
ATOM  15780 2HH2 ARG B1018       3.258  45.696 -47.106  1.00  2.920          H  
ATOM  15781  N   LEU B1019       7.899  41.298 -51.861  1.00  1.640          N  
ATOM  15782  CA  LEU B1019       8.728  40.218 -51.364  1.00  1.580          C  
ATOM  15783  C   LEU B1019       8.835  39.159 -52.456  1.00  1.530          C  
ATOM  15784  O   LEU B1019       9.925  38.695 -52.817  1.00  1.520          O  
ATOM  15785  CB  LEU B1019       8.075  39.670 -50.084  1.00  2.240          C  
ATOM  15786  CG  LEU B1019       7.968  40.679 -48.880  1.00  2.240          C  
ATOM  15787  CD1 LEU B1019       7.183  40.039 -47.741  1.00  2.240          C  
ATOM  15788  CD2 LEU B1019       9.365  41.054 -48.385  1.00  2.240          C  
ATOM  15789  H   LEU B1019       6.921  41.095 -52.064  1.00  1.970          H  
ATOM  15790  HA  LEU B1019       9.727  40.588 -51.160  1.00  1.900          H  
ATOM  15791 1HB  LEU B1019       7.059  39.352 -50.325  1.00  2.680          H  
ATOM  15792 2HB  LEU B1019       8.614  38.810 -49.748  1.00  2.680          H  
ATOM  15793  HG  LEU B1019       7.438  41.576 -49.202  1.00  2.680          H  
ATOM  15794 1HD1 LEU B1019       7.104  40.741 -46.916  1.00  2.680          H  
ATOM  15795 2HD1 LEU B1019       6.193  39.789 -48.092  1.00  2.680          H  
ATOM  15796 3HD1 LEU B1019       7.684  39.144 -47.396  1.00  2.680          H  
ATOM  15797 1HD2 LEU B1019       9.276  41.744 -47.549  1.00  2.680          H  
ATOM  15798 2HD2 LEU B1019       9.880  40.158 -48.053  1.00  2.680          H  
ATOM  15799 3HD2 LEU B1019       9.936  41.532 -49.174  1.00  2.680          H  
ATOM  15800  N   TRP B1020       7.676  38.779 -52.971  1.00  1.530          N  
ATOM  15801  CA  TRP B1020       7.503  37.841 -54.062  1.00  1.520          C  
ATOM  15802  C   TRP B1020       7.021  38.519 -55.355  1.00  1.580          C  
ATOM  15803  O   TRP B1020       5.900  38.237 -55.774  1.00  1.620          O  
ATOM  15804  CB  TRP B1020       6.509  36.770 -53.634  1.00  2.130          C  
ATOM  15805  CG  TRP B1020       7.047  35.825 -52.591  1.00  2.130          C  
ATOM  15806  CD1 TRP B1020       7.001  35.967 -51.242  1.00  2.130          C  
ATOM  15807  CD2 TRP B1020       7.676  34.543 -52.835  1.00  2.130          C  
ATOM  15808  NE1 TRP B1020       7.579  34.876 -50.632  1.00  2.130          N  
ATOM  15809  CE2 TRP B1020       7.996  34.002 -51.591  1.00  2.130          C  
ATOM  15810  CE3 TRP B1020       7.980  33.821 -53.998  1.00  2.130          C  
ATOM  15811  CZ2 TRP B1020       8.625  32.782 -51.469  1.00  2.130          C  
ATOM  15812  CZ3 TRP B1020       8.607  32.599 -53.879  1.00  2.130          C  
ATOM  15813  CH2 TRP B1020       8.927  32.096 -52.646  1.00  2.130          C  
ATOM  15814  H   TRP B1020       6.832  39.209 -52.604  1.00  1.840          H  
ATOM  15815  HA  TRP B1020       8.449  37.357 -54.252  1.00  1.820          H  
ATOM  15816 1HB  TRP B1020       5.643  37.272 -53.230  1.00  2.560          H  
ATOM  15817 2HB  TRP B1020       6.187  36.185 -54.494  1.00  2.560          H  
ATOM  15818  HD1 TRP B1020       6.577  36.819 -50.724  1.00  2.560          H  
ATOM  15819  HE1 TRP B1020       7.683  34.726 -49.626  1.00  2.560          H  
ATOM  15820  HE3 TRP B1020       7.733  34.228 -54.980  1.00  2.560          H  
ATOM  15821  HZ2 TRP B1020       8.881  32.357 -50.498  1.00  2.560          H  
ATOM  15822  HZ3 TRP B1020       8.847  32.049 -54.792  1.00  2.560          H  
ATOM  15823  HH2 TRP B1020       9.424  31.128 -52.582  1.00  2.560          H  
ATOM  15824  N   PRO B1021       7.799  39.379 -56.046  1.00  1.620          N  
ATOM  15825  CA  PRO B1021       7.347  40.084 -57.234  1.00  1.720          C  
ATOM  15826  C   PRO B1021       6.895  39.168 -58.365  1.00  1.760          C  
ATOM  15827  O   PRO B1021       6.077  39.585 -59.187  1.00  2.130          O  
ATOM  15828  CB  PRO B1021       8.574  40.927 -57.615  1.00  2.580          C  
ATOM  15829  CG  PRO B1021       9.735  40.270 -56.916  1.00  2.580          C  
ATOM  15830  CD  PRO B1021       9.144  39.741 -55.625  1.00  2.580          C  
ATOM  15831  HA  PRO B1021       6.525  40.756 -56.960  1.00  2.060          H  
ATOM  15832 1HB  PRO B1021       8.689  40.946 -58.712  1.00  3.100          H  
ATOM  15833 2HB  PRO B1021       8.422  41.968 -57.290  1.00  3.100          H  
ATOM  15834 1HG  PRO B1021      10.168  39.498 -57.549  1.00  3.100          H  
ATOM  15835 2HG  PRO B1021      10.528  41.009 -56.733  1.00  3.100          H  
ATOM  15836 1HD  PRO B1021       9.704  38.900 -55.267  1.00  3.100          H  
ATOM  15837 2HD  PRO B1021       9.093  40.553 -54.881  1.00  3.100          H  
ATOM  15838  N   ASN B1022       7.385  37.923 -58.426  1.00  1.600          N  
ATOM  15839  CA  ASN B1022       6.906  37.058 -59.477  1.00  1.610          C  
ATOM  15840  C   ASN B1022       7.036  35.592 -59.087  1.00  1.550          C  
ATOM  15841  O   ASN B1022       8.028  34.942 -59.412  1.00  1.450          O  
ATOM  15842  CB  ASN B1022       7.595  37.344 -60.795  1.00  2.250          C  
ATOM  15843  CG  ASN B1022       6.937  36.610 -61.933  1.00  2.250          C  
ATOM  15844  OD1 ASN B1022       6.186  35.633 -61.738  1.00  2.250          O  
ATOM  15845  ND2 ASN B1022       7.194  37.074 -63.141  1.00  2.250          N  
ATOM  15846  H   ASN B1022       8.092  37.556 -57.780  1.00  1.920          H  
ATOM  15847  HA  ASN B1022       5.841  37.251 -59.614  1.00  1.930          H  
ATOM  15848 1HB  ASN B1022       7.569  38.413 -61.002  1.00  2.700          H  
ATOM  15849 2HB  ASN B1022       8.642  37.047 -60.729  1.00  2.700          H  
ATOM  15850 1HD2 ASN B1022       6.783  36.641 -63.945  1.00  2.700          H  
ATOM  15851 2HD2 ASN B1022       7.794  37.867 -63.254  1.00  2.700          H  
ATOM  15852  N   VAL B1023       6.013  35.056 -58.429  1.00  1.620          N  
ATOM  15853  CA  VAL B1023       6.002  33.660 -57.961  1.00  1.570          C  
ATOM  15854  C   VAL B1023       6.055  32.647 -59.115  1.00  1.530          C  
ATOM  15855  O   VAL B1023       6.212  31.453 -58.885  1.00  1.440          O  
ATOM  15856  CB  VAL B1023       4.774  33.367 -57.064  1.00  2.220          C  
ATOM  15857  CG1 VAL B1023       3.500  33.269 -57.903  1.00  2.220          C  
ATOM  15858  CG2 VAL B1023       5.013  32.042 -56.229  1.00  2.220          C  
ATOM  15859  H   VAL B1023       5.237  35.667 -58.206  1.00  1.940          H  
ATOM  15860  HA  VAL B1023       6.892  33.512 -57.348  1.00  1.880          H  
ATOM  15861  HB  VAL B1023       4.650  34.205 -56.384  1.00  2.660          H  
ATOM  15862 1HG1 VAL B1023       2.648  33.097 -57.245  1.00  2.660          H  
ATOM  15863 2HG1 VAL B1023       3.352  34.195 -58.450  1.00  2.660          H  
ATOM  15864 3HG1 VAL B1023       3.571  32.439 -58.609  1.00  2.660          H  
ATOM  15865 1HG2 VAL B1023       4.162  31.864 -55.585  1.00  2.660          H  
ATOM  15866 2HG2 VAL B1023       5.129  31.180 -56.865  1.00  2.660          H  
ATOM  15867 3HG2 VAL B1023       5.908  32.152 -55.620  1.00  2.660          H  
ATOM  15868  N   ALA B1024       5.845  33.099 -60.359  1.00  1.630          N  
ATOM  15869  CA  ALA B1024       5.902  32.184 -61.488  1.00  1.650          C  
ATOM  15870  C   ALA B1024       7.358  31.939 -61.890  1.00  1.580          C  
ATOM  15871  O   ALA B1024       7.641  31.163 -62.806  1.00  1.560          O  
ATOM  15872  CB  ALA B1024       5.094  32.707 -62.663  1.00  2.300          C  
ATOM  15873  H   ALA B1024       5.728  34.095 -60.540  1.00  1.960          H  
ATOM  15874  HA  ALA B1024       5.483  31.237 -61.164  1.00  1.980          H  
ATOM  15875 1HB  ALA B1024       5.134  31.978 -63.471  1.00  2.760          H  
ATOM  15876 2HB  ALA B1024       4.062  32.851 -62.356  1.00  2.760          H  
ATOM  15877 3HB  ALA B1024       5.504  33.643 -63.005  1.00  2.760          H  
ATOM  15878  N   GLN B1025       8.269  32.643 -61.219  1.00  1.550          N  
ATOM  15879  CA  GLN B1025       9.696  32.520 -61.381  1.00  1.500          C  
ATOM  15880  C   GLN B1025      10.183  31.744 -60.182  1.00  1.370          C  
ATOM  15881  O   GLN B1025       9.386  31.358 -59.339  1.00  1.350          O  
ATOM  15882  CB  GLN B1025      10.373  33.882 -61.502  1.00  2.120          C  
ATOM  15883  CG  GLN B1025       9.919  34.637 -62.700  1.00  2.120          C  
ATOM  15884  CD  GLN B1025      10.341  33.939 -63.953  1.00  2.120          C  
ATOM  15885  OE1 GLN B1025      11.539  33.699 -64.154  1.00  2.120          O  
ATOM  15886  NE2 GLN B1025       9.387  33.587 -64.795  1.00  2.120          N  
ATOM  15887  H   GLN B1025       7.954  33.295 -60.497  1.00  1.860          H  
ATOM  15888  HA  GLN B1025       9.904  31.936 -62.271  1.00  1.800          H  
ATOM  15889 1HB  GLN B1025      10.160  34.477 -60.616  1.00  2.540          H  
ATOM  15890 2HB  GLN B1025      11.451  33.760 -61.563  1.00  2.540          H  
ATOM  15891 1HG  GLN B1025       8.838  34.670 -62.692  1.00  2.540          H  
ATOM  15892 2HG  GLN B1025      10.334  35.643 -62.687  1.00  2.540          H  
ATOM  15893 1HE2 GLN B1025       9.618  33.107 -65.643  1.00  2.540          H  
ATOM  15894 2HE2 GLN B1025       8.428  33.788 -64.590  1.00  2.540          H  
ATOM  15895  N   MET B1026      11.476  31.463 -60.121  1.00  1.310          N  
ATOM  15896  CA  MET B1026      12.062  30.665 -59.033  1.00  1.210          C  
ATOM  15897  C   MET B1026      11.540  29.239 -59.068  1.00  1.230          C  
ATOM  15898  O   MET B1026      11.556  28.518 -58.073  1.00  1.200          O  
ATOM  15899  CB  MET B1026      11.769  31.273 -57.664  1.00  1.730          C  
ATOM  15900  CG  MET B1026      12.319  32.641 -57.471  1.00  1.730          C  
ATOM  15901  SD  MET B1026      14.061  32.698 -57.679  1.00  1.730          S  
ATOM  15902  CE  MET B1026      14.309  33.418 -59.307  1.00  1.730          C  
ATOM  15903  H   MET B1026      12.080  31.839 -60.838  1.00  1.570          H  
ATOM  15904  HA  MET B1026      13.139  30.613 -59.177  1.00  1.450          H  
ATOM  15905 1HB  MET B1026      10.711  31.298 -57.447  1.00  2.080          H  
ATOM  15906 2HB  MET B1026      12.226  30.647 -56.899  1.00  2.080          H  
ATOM  15907 1HG  MET B1026      11.853  33.335 -58.169  1.00  2.080          H  
ATOM  15908 2HG  MET B1026      12.094  32.961 -56.464  1.00  2.080          H  
ATOM  15909 1HE  MET B1026      15.382  33.505 -59.495  1.00  2.080          H  
ATOM  15910 2HE  MET B1026      13.863  32.805 -60.069  1.00  2.080          H  
ATOM  15911 3HE  MET B1026      13.865  34.412 -59.332  1.00  2.080          H  
ATOM  15912  N   SER B1027      11.189  28.835 -60.273  1.00  1.300          N  
ATOM  15913  CA  SER B1027      10.722  27.539 -60.700  1.00  1.330          C  
ATOM  15914  C   SER B1027      11.466  27.374 -62.008  1.00  1.350          C  
ATOM  15915  O   SER B1027      12.248  26.425 -62.064  1.00  1.330          O  
ATOM  15916  CB  SER B1027       9.238  27.574 -60.959  1.00  1.850          C  
ATOM  15917  OG  SER B1027       8.971  28.396 -62.060  1.00  1.850          O  
ATOM  15918  H   SER B1027      11.184  29.540 -60.995  1.00  1.560          H  
ATOM  15919  HA  SER B1027      10.995  26.760 -59.987  1.00  1.600          H  
ATOM  15920 1HB  SER B1027       8.857  26.569 -61.136  1.00  2.220          H  
ATOM  15921 2HB  SER B1027       8.727  27.971 -60.082  1.00  2.220          H  
ATOM  15922  HG  SER B1027       8.016  28.563 -62.037  1.00  2.220          H  
ATOM  15923  N   ALA B1028      11.934  28.582 -62.359  1.00  1.400          N  
ATOM  15924  CA  ALA B1028      12.173  28.952 -63.732  1.00  1.440          C  
ATOM  15925  C   ALA B1028      13.682  29.002 -63.863  1.00  1.380          C  
ATOM  15926  O   ALA B1028      14.238  29.391 -64.890  1.00  1.410          O  
ATOM  15927  CB  ALA B1028      11.534  30.293 -64.058  1.00  2.000          C  
ATOM  15928  H   ALA B1028      12.747  28.842 -61.833  1.00  1.680          H  
ATOM  15929  HA  ALA B1028      11.781  28.176 -64.393  1.00  1.730          H  
ATOM  15930 1HB  ALA B1028      11.749  30.562 -65.087  1.00  2.400          H  
ATOM  15931 2HB  ALA B1028      10.450  30.224 -63.922  1.00  2.400          H  
ATOM  15932 3HB  ALA B1028      11.933  31.060 -63.399  1.00  2.400          H  
ATOM  15933  N   ARG B1029      14.336  28.689 -62.736  1.00  1.330          N  
ATOM  15934  CA  ARG B1029      15.769  28.730 -62.596  1.00  1.310          C  
ATOM  15935  C   ARG B1029      16.094  27.444 -61.910  1.00  1.270          C  
ATOM  15936  O   ARG B1029      17.104  26.803 -62.185  1.00  1.300          O  
ATOM  15937  CB  ARG B1029      16.199  29.887 -61.701  1.00  1.840          C  
ATOM  15938  CG  ARG B1029      15.821  31.269 -62.200  1.00  1.840          C  
ATOM  15939  CD  ARG B1029      16.525  31.691 -63.413  1.00  1.840          C  
ATOM  15940  NE  ARG B1029      16.087  33.015 -63.800  1.00  1.840          N  
ATOM  15941  CZ  ARG B1029      15.028  33.289 -64.609  1.00  1.840          C  
ATOM  15942  NH1 ARG B1029      14.290  32.329 -65.154  1.00  1.840          N  
ATOM  15943  NH2 ARG B1029      14.724  34.553 -64.859  1.00  1.840          N  
ATOM  15944  H   ARG B1029      13.810  28.316 -61.954  1.00  1.600          H  
ATOM  15945  HA  ARG B1029      16.255  28.761 -63.569  1.00  1.570          H  
ATOM  15946 1HB  ARG B1029      15.764  29.764 -60.709  1.00  2.210          H  
ATOM  15947 2HB  ARG B1029      17.283  29.867 -61.585  1.00  2.210          H  
ATOM  15948 1HG  ARG B1029      14.754  31.307 -62.399  1.00  2.210          H  
ATOM  15949 2HG  ARG B1029      16.059  31.990 -61.422  1.00  2.210          H  
ATOM  15950 1HD  ARG B1029      17.596  31.728 -63.217  1.00  2.210          H  
ATOM  15951 2HD  ARG B1029      16.332  31.006 -64.233  1.00  2.210          H  
ATOM  15952  HE  ARG B1029      16.599  33.799 -63.419  1.00  2.210          H  
ATOM  15953 1HH1 ARG B1029      14.480  31.328 -64.996  1.00  2.210          H  
ATOM  15954 2HH1 ARG B1029      13.514  32.575 -65.753  1.00  2.210          H  
ATOM  15955 1HH2 ARG B1029      15.274  35.297 -64.453  1.00  2.210          H  
ATOM  15956 2HH2 ARG B1029      13.933  34.773 -65.449  1.00  2.210          H  
ATOM  15957  N   VAL B1030      15.160  27.058 -61.047  1.00  1.230          N  
ATOM  15958  CA  VAL B1030      15.285  25.885 -60.204  1.00  1.200          C  
ATOM  15959  C   VAL B1030      15.351  24.648 -61.075  1.00  1.250          C  
ATOM  15960  O   VAL B1030      16.255  23.826 -60.922  1.00  1.290          O  
ATOM  15961  CB  VAL B1030      14.087  25.799 -59.235  1.00  1.690          C  
ATOM  15962  CG1 VAL B1030      14.092  24.515 -58.490  1.00  1.690          C  
ATOM  15963  CG2 VAL B1030      14.151  26.920 -58.273  1.00  1.690          C  
ATOM  15964  H   VAL B1030      14.359  27.659 -60.943  1.00  1.480          H  
ATOM  15965  HA  VAL B1030      16.203  25.962 -59.624  1.00  1.440          H  
ATOM  15966  HB  VAL B1030      13.171  25.845 -59.799  1.00  2.030          H  
ATOM  15967 1HG1 VAL B1030      13.229  24.487 -57.822  1.00  2.030          H  
ATOM  15968 2HG1 VAL B1030      14.029  23.673 -59.180  1.00  2.030          H  
ATOM  15969 3HG1 VAL B1030      15.006  24.443 -57.909  1.00  2.030          H  
ATOM  15970 1HG2 VAL B1030      13.304  26.862 -57.591  1.00  2.030          H  
ATOM  15971 2HG2 VAL B1030      15.046  26.826 -57.726  1.00  2.030          H  
ATOM  15972 3HG2 VAL B1030      14.133  27.869 -58.793  1.00  2.030          H  
ATOM  15973  N   LYS B1031      14.466  24.555 -62.069  1.00  1.260          N  
ATOM  15974  CA  LYS B1031      14.487  23.415 -62.968  1.00  1.330          C  
ATOM  15975  C   LYS B1031      15.872  23.221 -63.610  1.00  1.410          C  
ATOM  15976  O   LYS B1031      16.298  22.088 -63.832  1.00  1.510          O  
ATOM  15977  CB  LYS B1031      13.414  23.548 -64.046  1.00  1.830          C  
ATOM  15978  CG  LYS B1031      13.309  22.325 -64.967  1.00  1.830          C  
ATOM  15979  CD  LYS B1031      12.140  22.447 -65.942  1.00  1.830          C  
ATOM  15980  CE  LYS B1031      12.051  21.223 -66.848  1.00  1.830          C  
ATOM  15981  NZ  LYS B1031      10.896  21.303 -67.791  1.00  1.830          N  
ATOM  15982  H   LYS B1031      13.717  25.248 -62.147  1.00  1.510          H  
ATOM  15983  HA  LYS B1031      14.253  22.530 -62.381  1.00  1.600          H  
ATOM  15984 1HB  LYS B1031      12.444  23.709 -63.570  1.00  2.200          H  
ATOM  15985 2HB  LYS B1031      13.626  24.423 -64.663  1.00  2.200          H  
ATOM  15986 1HG  LYS B1031      14.234  22.224 -65.542  1.00  2.200          H  
ATOM  15987 2HG  LYS B1031      13.184  21.427 -64.357  1.00  2.200          H  
ATOM  15988 1HD  LYS B1031      11.206  22.551 -65.386  1.00  2.200          H  
ATOM  15989 2HD  LYS B1031      12.277  23.334 -66.560  1.00  2.200          H  
ATOM  15990 1HE  LYS B1031      12.972  21.141 -67.423  1.00  2.200          H  
ATOM  15991 2HE  LYS B1031      11.940  20.332 -66.230  1.00  2.200          H  
ATOM  15992 1HZ  LYS B1031      10.876  20.473 -68.368  1.00  2.200          H  
ATOM  15993 2HZ  LYS B1031      10.034  21.367 -67.266  1.00  2.200          H  
ATOM  15994 3HZ  LYS B1031      10.992  22.118 -68.378  1.00  2.200          H  
ATOM  15995  N   ASN B1032      16.560  24.316 -63.935  1.00  1.420          N  
ATOM  15996  CA  ASN B1032      17.870  24.236 -64.558  1.00  1.520          C  
ATOM  15997  C   ASN B1032      19.007  24.025 -63.537  1.00  1.550          C  
ATOM  15998  O   ASN B1032      19.980  23.324 -63.829  1.00  1.640          O  
ATOM  15999  CB  ASN B1032      18.100  25.498 -65.358  1.00  2.090          C  
ATOM  16000  CG  ASN B1032      17.200  25.570 -66.556  1.00  2.090          C  
ATOM  16001  OD1 ASN B1032      16.788  24.546 -67.115  1.00  2.090          O  
ATOM  16002  ND2 ASN B1032      16.864  26.765 -66.960  1.00  2.090          N  
ATOM  16003  H   ASN B1032      16.166  25.228 -63.743  1.00  1.700          H  
ATOM  16004  HA  ASN B1032      17.877  23.379 -65.233  1.00  1.820          H  
ATOM  16005 1HB  ASN B1032      17.920  26.369 -64.721  1.00  2.510          H  
ATOM  16006 2HB  ASN B1032      19.137  25.538 -65.686  1.00  2.510          H  
ATOM  16007 1HD2 ASN B1032      16.260  26.871 -67.750  1.00  2.510          H  
ATOM  16008 2HD2 ASN B1032      17.197  27.579 -66.484  1.00  2.510          H  
ATOM  16009  N   LEU B1033      18.878  24.630 -62.347  1.00  1.520          N  
ATOM  16010  CA  LEU B1033      19.897  24.556 -61.296  1.00  1.620          C  
ATOM  16011  C   LEU B1033      19.852  23.278 -60.446  1.00  1.650          C  
ATOM  16012  O   LEU B1033      20.897  22.666 -60.212  1.00  1.900          O  
ATOM  16013  CB  LEU B1033      19.750  25.781 -60.372  1.00  2.230          C  
ATOM  16014  CG  LEU B1033      20.076  27.185 -60.987  1.00  2.230          C  
ATOM  16015  CD1 LEU B1033      19.636  28.272 -60.017  1.00  2.230          C  
ATOM  16016  CD2 LEU B1033      21.575  27.312 -61.243  1.00  2.230          C  
ATOM  16017  H   LEU B1033      18.069  25.233 -62.201  1.00  1.820          H  
ATOM  16018  HA  LEU B1033      20.868  24.584 -61.777  1.00  1.940          H  
ATOM  16019 1HB  LEU B1033      18.722  25.813 -60.017  1.00  2.670          H  
ATOM  16020 2HB  LEU B1033      20.398  25.636 -59.508  1.00  2.670          H  
ATOM  16021  HG  LEU B1033      19.534  27.311 -61.921  1.00  2.670          H  
ATOM  16022 1HD1 LEU B1033      19.854  29.249 -60.443  1.00  2.670          H  
ATOM  16023 2HD1 LEU B1033      18.568  28.189 -59.845  1.00  2.670          H  
ATOM  16024 3HD1 LEU B1033      20.168  28.163 -59.083  1.00  2.670          H  
ATOM  16025 1HD2 LEU B1033      21.785  28.295 -61.661  1.00  2.670          H  
ATOM  16026 2HD2 LEU B1033      22.114  27.194 -60.300  1.00  2.670          H  
ATOM  16027 3HD2 LEU B1033      21.906  26.554 -61.944  1.00  2.670          H  
ATOM  16028  N   THR B1034      18.662  22.870 -59.982  1.00  1.680          N  
ATOM  16029  CA  THR B1034      18.549  21.675 -59.137  1.00  1.930          C  
ATOM  16030  C   THR B1034      17.608  20.620 -59.726  1.00  1.600          C  
ATOM  16031  O   THR B1034      17.676  19.445 -59.367  1.00  1.670          O  
ATOM  16032  CB  THR B1034      17.991  21.989 -57.740  1.00  2.600          C  
ATOM  16033  OG1 THR B1034      16.638  22.457 -57.870  1.00  2.600          O  
ATOM  16034  CG2 THR B1034      18.835  23.066 -57.041  1.00  2.600          C  
ATOM  16035  H   THR B1034      17.835  23.404 -60.211  1.00  2.020          H  
ATOM  16036  HA  THR B1034      19.528  21.235 -59.028  1.00  2.320          H  
ATOM  16037  HB  THR B1034      17.998  21.076 -57.147  1.00  3.120          H  
ATOM  16038  HG1 THR B1034      16.231  22.483 -56.995  1.00  3.120          H  
ATOM  16039 1HG2 THR B1034      18.422  23.268 -56.054  1.00  3.120          H  
ATOM  16040 2HG2 THR B1034      19.865  22.713 -56.937  1.00  3.120          H  
ATOM  16041 3HG2 THR B1034      18.829  23.986 -57.625  1.00  3.120          H  
ATOM  16042  N   GLY B1035      16.713  21.031 -60.625  1.00  1.540          N  
ATOM  16043  CA  GLY B1035      15.715  20.131 -61.202  1.00  1.430          C  
ATOM  16044  C   GLY B1035      14.466  19.956 -60.333  1.00  1.240          C  
ATOM  16045  O   GLY B1035      13.564  19.204 -60.695  1.00  1.300          O  
ATOM  16046  H   GLY B1035      16.681  22.014 -60.889  1.00  1.850          H  
ATOM  16047 1HA  GLY B1035      15.427  20.494 -62.183  1.00  1.720          H  
ATOM  16048 2HA  GLY B1035      16.173  19.158 -61.363  1.00  1.720          H  
ATOM  16049  N   ALA B1036      14.422  20.646 -59.198  1.00  1.170          N  
ATOM  16050  CA  ALA B1036      13.328  20.576 -58.237  1.00  1.120          C  
ATOM  16051  C   ALA B1036      12.014  21.185 -58.748  1.00  1.090          C  
ATOM  16052  O   ALA B1036      11.990  21.985 -59.687  1.00  1.170          O  
ATOM  16053  CB  ALA B1036      13.749  21.258 -56.949  1.00  1.590          C  
ATOM  16054  H   ALA B1036      15.224  21.235 -58.974  1.00  1.400          H  
ATOM  16055  HA  ALA B1036      13.139  19.524 -58.036  1.00  1.340          H  
ATOM  16056 1HB  ALA B1036      12.965  21.179 -56.219  1.00  1.910          H  
ATOM  16057 2HB  ALA B1036      14.642  20.772 -56.591  1.00  1.910          H  
ATOM  16058 3HB  ALA B1036      13.948  22.274 -57.113  1.00  1.910          H  
ATOM  16059  N   GLU B1037      10.905  20.727 -58.162  1.00  1.040          N  
ATOM  16060  CA  GLU B1037       9.558  21.240 -58.451  1.00  1.020          C  
ATOM  16061  C   GLU B1037       9.120  22.289 -57.430  1.00  0.970          C  
ATOM  16062  O   GLU B1037       9.557  22.264 -56.276  1.00  1.000          O  
ATOM  16063  CB  GLU B1037       8.509  20.118 -58.451  1.00  1.440          C  
ATOM  16064  CG  GLU B1037       8.628  19.092 -59.569  1.00  1.440          C  
ATOM  16065  CD  GLU B1037       7.546  18.025 -59.495  1.00  1.440          C  
ATOM  16066  OE1 GLU B1037       6.875  17.962 -58.494  1.00  1.440          O  
ATOM  16067  OE2 GLU B1037       7.353  17.324 -60.451  1.00  1.440          O  
ATOM  16068  H   GLU B1037      11.027  20.010 -57.444  1.00  1.250          H  
ATOM  16069  HA  GLU B1037       9.572  21.704 -59.436  1.00  1.220          H  
ATOM  16070 1HB  GLU B1037       8.568  19.575 -57.506  1.00  1.720          H  
ATOM  16071 2HB  GLU B1037       7.510  20.559 -58.508  1.00  1.720          H  
ATOM  16072 1HG  GLU B1037       8.564  19.602 -60.529  1.00  1.720          H  
ATOM  16073 2HG  GLU B1037       9.608  18.620 -59.505  1.00  1.720          H  
ATOM  16074  N   MET B1038       8.229  23.202 -57.831  1.00  0.950          N  
ATOM  16075  CA  MET B1038       7.681  24.133 -56.849  1.00  0.920          C  
ATOM  16076  C   MET B1038       6.356  23.582 -56.269  1.00  0.940          C  
ATOM  16077  O   MET B1038       5.509  23.000 -56.976  1.00  1.030          O  
ATOM  16078  CB  MET B1038       7.520  25.547 -57.428  1.00  1.300          C  
ATOM  16079  CG  MET B1038       7.085  26.604 -56.378  1.00  1.300          C  
ATOM  16080  SD  MET B1038       6.928  28.310 -57.037  1.00  1.300          S  
ATOM  16081  CE  MET B1038       8.576  28.919 -57.060  1.00  1.300          C  
ATOM  16082  H   MET B1038       7.920  23.238 -58.796  1.00  1.140          H  
ATOM  16083  HA  MET B1038       8.380  24.213 -56.016  1.00  1.100          H  
ATOM  16084 1HB  MET B1038       8.460  25.873 -57.866  1.00  1.560          H  
ATOM  16085 2HB  MET B1038       6.768  25.535 -58.220  1.00  1.560          H  
ATOM  16086 1HG  MET B1038       6.154  26.323 -55.927  1.00  1.560          H  
ATOM  16087 2HG  MET B1038       7.832  26.620 -55.575  1.00  1.560          H  
ATOM  16088 1HE  MET B1038       8.574  29.939 -57.446  1.00  1.560          H  
ATOM  16089 2HE  MET B1038       8.996  28.913 -56.058  1.00  1.560          H  
ATOM  16090 3HE  MET B1038       9.171  28.292 -57.700  1.00  1.560          H  
ATOM  16091  N   MET B1039       6.213  23.799 -54.974  1.00  0.860          N  
ATOM  16092  CA  MET B1039       5.064  23.454 -54.157  1.00  0.850          C  
ATOM  16093  C   MET B1039       4.621  24.699 -53.404  1.00  0.870          C  
ATOM  16094  O   MET B1039       5.408  25.634 -53.220  1.00  0.900          O  
ATOM  16095  CB  MET B1039       5.441  22.298 -53.208  1.00  1.190          C  
ATOM  16096  CG  MET B1039       4.363  21.868 -52.149  1.00  1.190          C  
ATOM  16097  SD  MET B1039       4.862  20.513 -51.063  1.00  1.190          S  
ATOM  16098  CE  MET B1039       4.381  19.070 -51.983  1.00  1.190          C  
ATOM  16099  H   MET B1039       7.006  24.240 -54.493  1.00  1.030          H  
ATOM  16100  HA  MET B1039       4.248  23.138 -54.800  1.00  1.020          H  
ATOM  16101 1HB  MET B1039       5.629  21.419 -53.813  1.00  1.430          H  
ATOM  16102 2HB  MET B1039       6.369  22.533 -52.729  1.00  1.430          H  
ATOM  16103 1HG  MET B1039       4.048  22.680 -51.535  1.00  1.430          H  
ATOM  16104 2HG  MET B1039       3.524  21.535 -52.673  1.00  1.430          H  
ATOM  16105 1HE  MET B1039       4.663  18.178 -51.434  1.00  1.430          H  
ATOM  16106 2HE  MET B1039       3.301  19.076 -52.130  1.00  1.430          H  
ATOM  16107 3HE  MET B1039       4.873  19.074 -52.925  1.00  1.430          H  
ATOM  16108  N   ALA B1040       3.357  24.772 -53.037  1.00  0.890          N  
ATOM  16109  CA  ALA B1040       2.975  25.913 -52.219  1.00  0.950          C  
ATOM  16110  C   ALA B1040       1.833  25.612 -51.278  1.00  0.860          C  
ATOM  16111  O   ALA B1040       0.955  24.774 -51.520  1.00  0.800          O  
ATOM  16112  CB  ALA B1040       2.632  27.097 -53.080  1.00  1.310          C  
ATOM  16113  H   ALA B1040       2.709  24.014 -53.295  1.00  1.070          H  
ATOM  16114  HA  ALA B1040       3.828  26.195 -51.601  1.00  1.140          H  
ATOM  16115 1HB  ALA B1040       2.383  27.949 -52.451  1.00  1.570          H  
ATOM  16116 2HB  ALA B1040       3.478  27.350 -53.693  1.00  1.570          H  
ATOM  16117 3HB  ALA B1040       1.808  26.837 -53.689  1.00  1.570          H  
ATOM  16118  N   SER B1041       1.898  26.338 -50.187  1.00  0.910          N  
ATOM  16119  CA  SER B1041       0.981  26.367 -49.084  1.00  0.870          C  
ATOM  16120  C   SER B1041      -0.408  26.904 -49.355  1.00  0.890          C  
ATOM  16121  O   SER B1041      -0.591  27.949 -50.006  1.00  0.940          O  
ATOM  16122  CB  SER B1041       1.636  27.187 -48.050  1.00  1.230          C  
ATOM  16123  OG  SER B1041       0.888  27.350 -46.929  1.00  1.230          O  
ATOM  16124  H   SER B1041       2.709  26.949 -50.076  1.00  1.090          H  
ATOM  16125  HA  SER B1041       0.897  25.354 -48.715  1.00  1.040          H  
ATOM  16126 1HB  SER B1041       2.532  26.712 -47.801  1.00  1.480          H  
ATOM  16127 2HB  SER B1041       1.887  28.156 -48.468  1.00  1.480          H  
ATOM  16128  HG  SER B1041       1.450  27.935 -46.388  1.00  1.480          H  
ATOM  16129  N   LEU B1042      -1.369  26.194 -48.782  1.00  0.910          N  
ATOM  16130  CA  LEU B1042      -2.778  26.509 -48.794  1.00  0.980          C  
ATOM  16131  C   LEU B1042      -3.265  26.677 -47.364  1.00  0.990          C  
ATOM  16132  O   LEU B1042      -3.003  25.828 -46.501  1.00  0.920          O  
ATOM  16133  CB  LEU B1042      -3.536  25.359 -49.444  1.00  1.340          C  
ATOM  16134  CG  LEU B1042      -3.068  24.963 -50.843  1.00  1.340          C  
ATOM  16135  CD1 LEU B1042      -3.814  23.799 -51.244  1.00  1.340          C  
ATOM  16136  CD2 LEU B1042      -3.276  26.072 -51.799  1.00  1.340          C  
ATOM  16137  H   LEU B1042      -1.073  25.341 -48.308  1.00  1.090          H  
ATOM  16138  HA  LEU B1042      -2.944  27.446 -49.324  1.00  1.180          H  
ATOM  16139 1HB  LEU B1042      -3.427  24.487 -48.808  1.00  1.610          H  
ATOM  16140 2HB  LEU B1042      -4.595  25.616 -49.498  1.00  1.610          H  
ATOM  16141  HG  LEU B1042      -2.008  24.705 -50.822  1.00  1.610          H  
ATOM  16142 1HD1 LEU B1042      -3.518  23.490 -52.233  1.00  1.610          H  
ATOM  16143 2HD1 LEU B1042      -3.642  22.993 -50.543  1.00  1.610          H  
ATOM  16144 3HD1 LEU B1042      -4.841  24.074 -51.240  1.00  1.610          H  
ATOM  16145 1HD2 LEU B1042      -2.944  25.781 -52.786  1.00  1.610          H  
ATOM  16146 2HD2 LEU B1042      -4.315  26.338 -51.834  1.00  1.610          H  
ATOM  16147 3HD2 LEU B1042      -2.707  26.907 -51.472  1.00  1.610          H  
ATOM  16148  N   TRP B1043      -3.972  27.765 -47.110  1.00  1.140          N  
ATOM  16149  CA  TRP B1043      -4.514  28.007 -45.785  1.00  1.150          C  
ATOM  16150  C   TRP B1043      -6.006  28.280 -45.935  1.00  1.160          C  
ATOM  16151  O   TRP B1043      -6.387  29.088 -46.779  1.00  1.300          O  
ATOM  16152  CB  TRP B1043      -3.811  29.227 -45.167  1.00  1.610          C  
ATOM  16153  CG  TRP B1043      -2.369  28.974 -44.861  1.00  1.610          C  
ATOM  16154  CD1 TRP B1043      -1.372  28.890 -45.760  1.00  1.610          C  
ATOM  16155  CD2 TRP B1043      -1.742  28.834 -43.574  1.00  1.610          C  
ATOM  16156  NE1 TRP B1043      -0.184  28.652 -45.134  1.00  1.610          N  
ATOM  16157  CE2 TRP B1043      -0.388  28.610 -43.807  1.00  1.610          C  
ATOM  16158  CE3 TRP B1043      -2.201  28.882 -42.275  1.00  1.610          C  
ATOM  16159  CZ2 TRP B1043       0.508  28.415 -42.782  1.00  1.610          C  
ATOM  16160  CZ3 TRP B1043      -1.282  28.705 -41.246  1.00  1.610          C  
ATOM  16161  CH2 TRP B1043       0.020  28.475 -41.496  1.00  1.610          C  
ATOM  16162  H   TRP B1043      -4.129  28.433 -47.856  1.00  1.370          H  
ATOM  16163  HA  TRP B1043      -4.315  27.139 -45.167  1.00  1.380          H  
ATOM  16164 1HB  TRP B1043      -3.876  30.075 -45.848  1.00  1.930          H  
ATOM  16165 2HB  TRP B1043      -4.318  29.506 -44.244  1.00  1.930          H  
ATOM  16166  HD1 TRP B1043      -1.491  28.981 -46.834  1.00  1.930          H  
ATOM  16167  HE1 TRP B1043       0.740  28.540 -45.604  1.00  1.930          H  
ATOM  16168  HE3 TRP B1043      -3.252  29.061 -42.067  1.00  1.930          H  
ATOM  16169  HZ2 TRP B1043       1.566  28.237 -42.966  1.00  1.930          H  
ATOM  16170  HZ3 TRP B1043      -1.627  28.747 -40.228  1.00  1.930          H  
ATOM  16171  HH2 TRP B1043       0.702  28.330 -40.662  1.00  1.930          H  
ATOM  16172  N   PRO B1044      -6.882  27.611 -45.200  1.00  1.090          N  
ATOM  16173  CA  PRO B1044      -8.295  27.851 -45.223  1.00  1.120          C  
ATOM  16174  C   PRO B1044      -8.559  29.099 -44.422  1.00  1.270          C  
ATOM  16175  O   PRO B1044      -7.797  29.382 -43.502  1.00  1.420          O  
ATOM  16176  CB  PRO B1044      -8.858  26.595 -44.565  1.00  1.680          C  
ATOM  16177  CG  PRO B1044      -7.772  26.177 -43.606  1.00  1.680          C  
ATOM  16178  CD  PRO B1044      -6.462  26.562 -44.276  1.00  1.680          C  
ATOM  16179  HA  PRO B1044      -8.627  27.962 -46.261  1.00  1.340          H  
ATOM  16180 1HB  PRO B1044      -9.803  26.829 -44.052  1.00  2.020          H  
ATOM  16181 2HB  PRO B1044      -9.085  25.834 -45.324  1.00  2.020          H  
ATOM  16182 1HG  PRO B1044      -7.899  26.677 -42.631  1.00  2.020          H  
ATOM  16183 2HG  PRO B1044      -7.836  25.094 -43.407  1.00  2.020          H  
ATOM  16184 1HD  PRO B1044      -5.794  26.972 -43.524  1.00  2.020          H  
ATOM  16185 2HD  PRO B1044      -6.021  25.703 -44.792  1.00  2.020          H  
ATOM  16186  N   SER B1045      -9.674  29.745 -44.708  1.00  1.320          N  
ATOM  16187  CA  SER B1045     -10.255  30.872 -43.975  1.00  1.460          C  
ATOM  16188  C   SER B1045      -9.765  32.244 -44.449  1.00  1.470          C  
ATOM  16189  O   SER B1045      -8.582  32.464 -44.735  1.00  1.520          O  
ATOM  16190  CB  SER B1045     -10.036  30.756 -42.488  1.00  1.990          C  
ATOM  16191  OG  SER B1045     -10.731  31.754 -41.848  1.00  1.990          O  
ATOM  16192  H   SER B1045     -10.177  29.434 -45.526  1.00  1.580          H  
ATOM  16193  HA  SER B1045     -11.323  30.839 -44.150  1.00  1.750          H  
ATOM  16194 1HB  SER B1045     -10.349  29.783 -42.122  1.00  2.390          H  
ATOM  16195 2HB  SER B1045      -8.995  30.886 -42.250  1.00  2.390          H  
ATOM  16196  HG  SER B1045     -10.556  31.636 -40.910  1.00  2.390          H  
ATOM  16197  N   VAL B1046     -10.695  33.189 -44.531  1.00  1.490          N  
ATOM  16198  CA  VAL B1046     -10.386  34.541 -44.995  1.00  1.550          C  
ATOM  16199  C   VAL B1046     -10.506  35.616 -43.923  1.00  1.660          C  
ATOM  16200  O   VAL B1046     -11.481  35.675 -43.184  1.00  1.690          O  
ATOM  16201  CB  VAL B1046     -11.281  34.897 -46.204  1.00  2.150          C  
ATOM  16202  CG1 VAL B1046     -12.755  34.745 -45.860  1.00  2.150          C  
ATOM  16203  CG2 VAL B1046     -11.007  36.323 -46.640  1.00  2.150          C  
ATOM  16204  H   VAL B1046     -11.645  32.917 -44.264  1.00  1.790          H  
ATOM  16205  HA  VAL B1046      -9.355  34.538 -45.349  1.00  1.860          H  
ATOM  16206  HB  VAL B1046     -11.047  34.222 -47.013  1.00  2.580          H  
ATOM  16207 1HG1 VAL B1046     -13.351  34.993 -46.724  1.00  2.580          H  
ATOM  16208 2HG1 VAL B1046     -12.962  33.722 -45.564  1.00  2.580          H  
ATOM  16209 3HG1 VAL B1046     -13.019  35.400 -45.059  1.00  2.580          H  
ATOM  16210 1HG2 VAL B1046     -11.597  36.583 -47.501  1.00  2.580          H  
ATOM  16211 2HG2 VAL B1046     -11.238  37.014 -45.853  1.00  2.580          H  
ATOM  16212 3HG2 VAL B1046      -9.972  36.403 -46.887  1.00  2.580          H  
ATOM  16213  N   ALA B1047      -9.507  36.486 -43.847  1.00  1.750          N  
ATOM  16214  CA  ALA B1047      -9.501  37.566 -42.860  1.00  1.880          C  
ATOM  16215  C   ALA B1047     -10.704  38.484 -42.995  1.00  1.950          C  
ATOM  16216  O   ALA B1047     -11.095  38.845 -44.105  1.00  1.920          O  
ATOM  16217  CB  ALA B1047      -8.233  38.388 -43.001  1.00  2.580          C  
ATOM  16218  H   ALA B1047      -8.723  36.365 -44.479  1.00  2.100          H  
ATOM  16219  HA  ALA B1047      -9.539  37.129 -41.873  1.00  2.260          H  
ATOM  16220 1HB  ALA B1047      -8.227  39.174 -42.240  1.00  3.100          H  
ATOM  16221 2HB  ALA B1047      -7.362  37.751 -42.864  1.00  3.100          H  
ATOM  16222 3HB  ALA B1047      -8.195  38.848 -43.982  1.00  3.100          H  
ATOM  16223  N   ASP B1048     -11.226  38.958 -41.856  1.00  2.060          N  
ATOM  16224  CA  ASP B1048     -12.367  39.878 -41.863  1.00  2.160          C  
ATOM  16225  C   ASP B1048     -12.114  41.177 -42.616  1.00  2.200          C  
ATOM  16226  O   ASP B1048     -13.052  41.794 -43.119  1.00  2.470          O  
ATOM  16227  CB  ASP B1048     -12.867  40.195 -40.451  1.00  2.980          C  
ATOM  16228  CG  ASP B1048     -13.671  39.046 -39.756  1.00  2.980          C  
ATOM  16229  OD1 ASP B1048     -14.014  38.053 -40.377  1.00  2.980          O  
ATOM  16230  OD2 ASP B1048     -13.976  39.223 -38.606  1.00  2.980          O  
ATOM  16231  H   ASP B1048     -10.865  38.628 -40.954  1.00  2.470          H  
ATOM  16232  HA  ASP B1048     -13.178  39.397 -42.361  1.00  2.590          H  
ATOM  16233 1HB  ASP B1048     -12.008  40.427 -39.818  1.00  3.580          H  
ATOM  16234 2HB  ASP B1048     -13.494  41.084 -40.485  1.00  3.580          H  
ATOM  16235  N   ASP B1049     -10.866  41.634 -42.685  1.00  2.130          N  
ATOM  16236  CA  ASP B1049     -10.555  42.853 -43.395  1.00  2.220          C  
ATOM  16237  C   ASP B1049     -10.043  42.602 -44.816  1.00  2.190          C  
ATOM  16238  O   ASP B1049      -9.529  43.519 -45.466  1.00  2.300          O  
ATOM  16239  CB  ASP B1049      -9.563  43.663 -42.565  1.00  3.070          C  
ATOM  16240  CG  ASP B1049      -8.317  42.866 -42.260  1.00  3.070          C  
ATOM  16241  OD1 ASP B1049      -8.358  41.667 -42.479  1.00  3.070          O  
ATOM  16242  OD2 ASP B1049      -7.354  43.424 -41.791  1.00  3.070          O  
ATOM  16243  H   ASP B1049     -10.068  41.153 -42.255  1.00  2.560          H  
ATOM  16244  HA  ASP B1049     -11.469  43.439 -43.477  1.00  2.660          H  
ATOM  16245 1HB  ASP B1049      -9.283  44.565 -43.109  1.00  3.690          H  
ATOM  16246 2HB  ASP B1049     -10.031  43.968 -41.630  1.00  3.690          H  
ATOM  16247  N   SER B1050     -10.177  41.367 -45.301  1.00  2.060          N  
ATOM  16248  CA  SER B1050      -9.749  41.016 -46.641  1.00  2.070          C  
ATOM  16249  C   SER B1050     -10.561  41.690 -47.718  1.00  2.090          C  
ATOM  16250  O   SER B1050     -11.794  41.710 -47.669  1.00  2.070          O  
ATOM  16251  CB  SER B1050      -9.843  39.545 -46.885  1.00  2.890          C  
ATOM  16252  OG  SER B1050      -9.482  39.257 -48.224  1.00  2.890          O  
ATOM  16253  H   SER B1050     -10.606  40.641 -44.725  1.00  2.470          H  
ATOM  16254  HA  SER B1050      -8.710  41.325 -46.755  1.00  2.480          H  
ATOM  16255 1HB  SER B1050      -9.220  39.008 -46.189  1.00  3.470          H  
ATOM  16256 2HB  SER B1050     -10.849  39.222 -46.711  1.00  3.470          H  
ATOM  16257  HG  SER B1050      -9.292  38.291 -48.236  1.00  3.470          H  
ATOM  16258  N   VAL B1051      -9.877  42.126 -48.764  1.00  2.150          N  
ATOM  16259  CA  VAL B1051     -10.519  42.759 -49.902  1.00  2.190          C  
ATOM  16260  C   VAL B1051     -11.541  41.851 -50.586  1.00  2.090          C  
ATOM  16261  O   VAL B1051     -12.510  42.341 -51.164  1.00  2.180          O  
ATOM  16262  CB  VAL B1051      -9.441  43.234 -50.910  1.00  3.050          C  
ATOM  16263  CG1 VAL B1051      -8.744  42.044 -51.599  1.00  3.050          C  
ATOM  16264  CG2 VAL B1051     -10.082  44.130 -51.961  1.00  3.050          C  
ATOM  16265  H   VAL B1051      -8.872  42.053 -48.730  1.00  2.580          H  
ATOM  16266  HA  VAL B1051     -11.045  43.641 -49.534  1.00  2.630          H  
ATOM  16267  HB  VAL B1051      -8.683  43.791 -50.362  1.00  3.660          H  
ATOM  16268 1HG1 VAL B1051      -7.981  42.420 -52.278  1.00  3.660          H  
ATOM  16269 2HG1 VAL B1051      -8.277  41.402 -50.857  1.00  3.660          H  
ATOM  16270 3HG1 VAL B1051      -9.455  41.476 -52.169  1.00  3.660          H  
ATOM  16271 1HG2 VAL B1051      -9.318  44.483 -52.649  1.00  3.660          H  
ATOM  16272 2HG2 VAL B1051     -10.835  43.575 -52.522  1.00  3.660          H  
ATOM  16273 3HG2 VAL B1051     -10.554  44.983 -51.474  1.00  3.660          H  
ATOM  16274  N   ASN B1052     -11.319  40.533 -50.544  1.00  2.010          N  
ATOM  16275  CA  ASN B1052     -12.224  39.601 -51.186  1.00  1.990          C  
ATOM  16276  C   ASN B1052     -13.142  38.878 -50.209  1.00  1.920          C  
ATOM  16277  O   ASN B1052     -13.826  37.935 -50.596  1.00  1.860          O  
ATOM  16278  CB  ASN B1052     -11.447  38.609 -52.032  1.00  2.790          C  
ATOM  16279  CG  ASN B1052     -10.815  39.264 -53.225  1.00  2.790          C  
ATOM  16280  OD1 ASN B1052     -11.389  40.179 -53.836  1.00  2.790          O  
ATOM  16281  ND2 ASN B1052      -9.643  38.807 -53.586  1.00  2.790          N  
ATOM  16282  H   ASN B1052     -10.508  40.168 -50.041  1.00  2.410          H  
ATOM  16283  HA  ASN B1052     -12.868  40.169 -51.857  1.00  2.390          H  
ATOM  16284 1HB  ASN B1052     -10.658  38.147 -51.428  1.00  3.350          H  
ATOM  16285 2HB  ASN B1052     -12.099  37.812 -52.375  1.00  3.350          H  
ATOM  16286 1HD2 ASN B1052      -9.175  39.196 -54.378  1.00  3.350          H  
ATOM  16287 2HD2 ASN B1052      -9.211  38.027 -53.077  1.00  3.350          H  
ATOM  16288  N   TYR B1053     -13.242  39.341 -48.968  1.00  1.940          N  
ATOM  16289  CA  TYR B1053     -14.063  38.645 -47.975  1.00  1.890          C  
ATOM  16290  C   TYR B1053     -15.487  38.462 -48.499  1.00  1.870          C  
ATOM  16291  O   TYR B1053     -16.034  37.352 -48.515  1.00  1.780          O  
ATOM  16292  CB  TYR B1053     -14.038  39.476 -46.694  1.00  2.670          C  
ATOM  16293  CG  TYR B1053     -14.735  38.972 -45.466  1.00  2.670          C  
ATOM  16294  CD1 TYR B1053     -14.094  38.041 -44.697  1.00  2.670          C  
ATOM  16295  CD2 TYR B1053     -15.942  39.499 -45.052  1.00  2.670          C  
ATOM  16296  CE1 TYR B1053     -14.609  37.636 -43.515  1.00  2.670          C  
ATOM  16297  CE2 TYR B1053     -16.472  39.091 -43.842  1.00  2.670          C  
ATOM  16298  CZ  TYR B1053     -15.786  38.176 -43.065  1.00  2.670          C  
ATOM  16299  OH  TYR B1053     -16.266  37.819 -41.824  1.00  2.670          O  
ATOM  16300  H   TYR B1053     -12.725  40.183 -48.684  1.00  2.330          H  
ATOM  16301  HA  TYR B1053     -13.640  37.660 -47.789  1.00  2.270          H  
ATOM  16302 1HB  TYR B1053     -13.009  39.643 -46.414  1.00  3.200          H  
ATOM  16303 2HB  TYR B1053     -14.443  40.459 -46.915  1.00  3.200          H  
ATOM  16304  HD1 TYR B1053     -13.146  37.656 -45.013  1.00  3.200          H  
ATOM  16305  HD2 TYR B1053     -16.455  40.250 -45.653  1.00  3.200          H  
ATOM  16306  HE1 TYR B1053     -14.056  36.924 -42.900  1.00  3.200          H  
ATOM  16307  HE2 TYR B1053     -17.409  39.518 -43.483  1.00  3.200          H  
ATOM  16308  HH  TYR B1053     -15.493  37.555 -41.254  1.00  3.200          H  
ATOM  16309  N   ALA B1054     -16.091  39.566 -48.947  1.00  1.990          N  
ATOM  16310  CA  ALA B1054     -17.439  39.529 -49.490  1.00  2.010          C  
ATOM  16311  C   ALA B1054     -17.524  38.673 -50.751  1.00  1.920          C  
ATOM  16312  O   ALA B1054     -18.526  37.996 -50.977  1.00  1.900          O  
ATOM  16313  CB  ALA B1054     -17.910  40.933 -49.804  1.00  2.810          C  
ATOM  16314  H   ALA B1054     -15.582  40.439 -48.912  1.00  2.390          H  
ATOM  16315  HA  ALA B1054     -18.093  39.090 -48.737  1.00  2.410          H  
ATOM  16316 1HB  ALA B1054     -18.932  40.898 -50.182  1.00  3.370          H  
ATOM  16317 2HB  ALA B1054     -17.879  41.538 -48.898  1.00  3.370          H  
ATOM  16318 3HB  ALA B1054     -17.260  41.375 -50.558  1.00  3.370          H  
ATOM  16319  N   ALA B1055     -16.492  38.735 -51.597  1.00  1.910          N  
ATOM  16320  CA  ALA B1055     -16.488  37.986 -52.850  1.00  1.880          C  
ATOM  16321  C   ALA B1055     -16.502  36.483 -52.611  1.00  1.800          C  
ATOM  16322  O   ALA B1055     -17.219  35.733 -53.288  1.00  1.810          O  
ATOM  16323  CB  ALA B1055     -15.266  38.355 -53.669  1.00  2.640          C  
ATOM  16324  H   ALA B1055     -15.699  39.313 -51.355  1.00  2.290          H  
ATOM  16325  HA  ALA B1055     -17.387  38.254 -53.404  1.00  2.260          H  
ATOM  16326 1HB  ALA B1055     -15.285  37.817 -54.614  1.00  3.170          H  
ATOM  16327 2HB  ALA B1055     -15.264  39.428 -53.858  1.00  3.170          H  
ATOM  16328 3HB  ALA B1055     -14.371  38.087 -53.121  1.00  3.170          H  
ATOM  16329  N   LEU B1056     -15.719  36.041 -51.636  1.00  1.750          N  
ATOM  16330  CA  LEU B1056     -15.639  34.630 -51.338  1.00  1.710          C  
ATOM  16331  C   LEU B1056     -16.983  34.172 -50.775  1.00  1.740          C  
ATOM  16332  O   LEU B1056     -17.457  33.066 -51.077  1.00  1.780          O  
ATOM  16333  CB  LEU B1056     -14.508  34.381 -50.342  1.00  2.410          C  
ATOM  16334  CG  LEU B1056     -13.036  34.694 -50.826  1.00  2.410          C  
ATOM  16335  CD1 LEU B1056     -12.123  34.461 -49.681  1.00  2.410          C  
ATOM  16336  CD2 LEU B1056     -12.627  33.903 -52.007  1.00  2.410          C  
ATOM  16337  H   LEU B1056     -15.127  36.710 -51.135  1.00  2.100          H  
ATOM  16338  HA  LEU B1056     -15.456  34.079 -52.256  1.00  2.050          H  
ATOM  16339 1HB  LEU B1056     -14.683  35.043 -49.502  1.00  2.890          H  
ATOM  16340 2HB  LEU B1056     -14.560  33.363 -49.996  1.00  2.890          H  
ATOM  16341  HG  LEU B1056     -12.973  35.736 -51.087  1.00  2.890          H  
ATOM  16342 1HD1 LEU B1056     -11.097  34.723 -49.963  1.00  2.890          H  
ATOM  16343 2HD1 LEU B1056     -12.446  35.083 -48.881  1.00  2.890          H  
ATOM  16344 3HD1 LEU B1056     -12.157  33.422 -49.374  1.00  2.890          H  
ATOM  16345 1HD2 LEU B1056     -11.603  34.176 -52.284  1.00  2.890          H  
ATOM  16346 2HD2 LEU B1056     -12.659  32.877 -51.774  1.00  2.890          H  
ATOM  16347 3HD2 LEU B1056     -13.288  34.115 -52.837  1.00  2.890          H  
ATOM  16348  N   GLN B1057     -17.623  35.038 -49.969  1.00  1.780          N  
ATOM  16349  CA  GLN B1057     -18.929  34.704 -49.408  1.00  1.880          C  
ATOM  16350  C   GLN B1057     -19.981  34.612 -50.512  1.00  1.960          C  
ATOM  16351  O   GLN B1057     -20.795  33.682 -50.541  1.00  2.030          O  
ATOM  16352  CB  GLN B1057     -19.390  35.782 -48.412  1.00  2.590          C  
ATOM  16353  CG  GLN B1057     -20.677  35.442 -47.652  1.00  2.590          C  
ATOM  16354  CD  GLN B1057     -20.499  34.265 -46.729  1.00  2.590          C  
ATOM  16355  OE1 GLN B1057     -19.700  34.350 -45.783  1.00  2.590          O  
ATOM  16356  NE2 GLN B1057     -21.215  33.175 -46.999  1.00  2.590          N  
ATOM  16357  H   GLN B1057     -17.153  35.911 -49.700  1.00  2.140          H  
ATOM  16358  HA  GLN B1057     -18.859  33.740 -48.908  1.00  2.260          H  
ATOM  16359 1HB  GLN B1057     -18.602  35.996 -47.699  1.00  3.110          H  
ATOM  16360 2HB  GLN B1057     -19.574  36.706 -48.956  1.00  3.110          H  
ATOM  16361 1HG  GLN B1057     -20.963  36.304 -47.057  1.00  3.110          H  
ATOM  16362 2HG  GLN B1057     -21.467  35.204 -48.364  1.00  3.110          H  
ATOM  16363 1HE2 GLN B1057     -21.135  32.347 -46.423  1.00  3.110          H  
ATOM  16364 2HE2 GLN B1057     -21.835  33.166 -47.794  1.00  3.110          H  
ATOM  16365  N   ALA B1058     -19.922  35.560 -51.456  1.00  1.960          N  
ATOM  16366  CA  ALA B1058     -20.854  35.676 -52.570  1.00  2.060          C  
ATOM  16367  C   ALA B1058     -20.865  34.442 -53.439  1.00  2.080          C  
ATOM  16368  O   ALA B1058     -21.910  34.026 -53.940  1.00  2.200          O  
ATOM  16369  CB  ALA B1058     -20.499  36.878 -53.423  1.00  2.840          C  
ATOM  16370  H   ALA B1058     -19.223  36.302 -51.359  1.00  2.350          H  
ATOM  16371  HA  ALA B1058     -21.854  35.810 -52.155  1.00  2.470          H  
ATOM  16372 1HB  ALA B1058     -21.217  36.976 -54.234  1.00  3.410          H  
ATOM  16373 2HB  ALA B1058     -20.512  37.777 -52.808  1.00  3.410          H  
ATOM  16374 3HB  ALA B1058     -19.504  36.739 -53.837  1.00  3.410          H  
ATOM  16375  N   ASN B1059     -19.700  33.824 -53.578  1.00  2.000          N  
ATOM  16376  CA  ASN B1059     -19.559  32.660 -54.420  1.00  2.060          C  
ATOM  16377  C   ASN B1059     -19.737  31.330 -53.694  1.00  2.050          C  
ATOM  16378  O   ASN B1059     -19.485  30.274 -54.279  1.00  2.100          O  
ATOM  16379  CB  ASN B1059     -18.213  32.704 -55.088  1.00  2.860          C  
ATOM  16380  CG  ASN B1059     -18.121  33.767 -56.136  1.00  2.860          C  
ATOM  16381  OD1 ASN B1059     -18.640  33.597 -57.248  1.00  2.860          O  
ATOM  16382  ND2 ASN B1059     -17.483  34.861 -55.819  1.00  2.860          N  
ATOM  16383  H   ASN B1059     -18.865  34.247 -53.160  1.00  2.400          H  
ATOM  16384  HA  ASN B1059     -20.328  32.708 -55.190  1.00  2.470          H  
ATOM  16385 1HB  ASN B1059     -17.440  32.879 -54.331  1.00  3.430          H  
ATOM  16386 2HB  ASN B1059     -18.019  31.744 -55.545  1.00  3.430          H  
ATOM  16387 1HD2 ASN B1059     -17.396  35.601 -56.483  1.00  3.430          H  
ATOM  16388 2HD2 ASN B1059     -17.091  34.972 -54.887  1.00  3.430          H  
ATOM  16389  N   GLY B1060     -20.193  31.357 -52.437  1.00  2.010          N  
ATOM  16390  CA  GLY B1060     -20.441  30.119 -51.711  1.00  2.020          C  
ATOM  16391  C   GLY B1060     -19.217  29.414 -51.120  1.00  1.860          C  
ATOM  16392  O   GLY B1060     -19.269  28.210 -50.868  1.00  1.880          O  
ATOM  16393  H   GLY B1060     -20.392  32.249 -51.971  1.00  2.410          H  
ATOM  16394 1HA  GLY B1060     -21.140  30.338 -50.903  1.00  2.420          H  
ATOM  16395 2HA  GLY B1060     -20.957  29.428 -52.375  1.00  2.420          H  
ATOM  16396  N   LEU B1061     -18.115  30.130 -50.886  1.00  1.750          N  
ATOM  16397  CA  LEU B1061     -16.941  29.470 -50.335  1.00  1.620          C  
ATOM  16398  C   LEU B1061     -16.970  29.337 -48.822  1.00  1.510          C  
ATOM  16399  O   LEU B1061     -16.253  28.503 -48.280  1.00  1.450          O  
ATOM  16400  CB  LEU B1061     -15.644  30.233 -50.704  1.00  2.320          C  
ATOM  16401  CG  LEU B1061     -14.256  29.599 -50.211  1.00  2.320          C  
ATOM  16402  CD1 LEU B1061     -14.050  28.240 -50.791  1.00  2.320          C  
ATOM  16403  CD2 LEU B1061     -13.133  30.491 -50.581  1.00  2.320          C  
ATOM  16404  H   LEU B1061     -18.066  31.135 -51.080  1.00  2.100          H  
ATOM  16405  HA  LEU B1061     -16.899  28.476 -50.764  1.00  1.940          H  
ATOM  16406 1HB  LEU B1061     -15.603  30.321 -51.789  1.00  2.780          H  
ATOM  16407 2HB  LEU B1061     -15.712  31.235 -50.294  1.00  2.780          H  
ATOM  16408  HG  LEU B1061     -14.262  29.499 -49.139  1.00  2.780          H  
ATOM  16409 1HD1 LEU B1061     -13.123  27.857 -50.417  1.00  2.780          H  
ATOM  16410 2HD1 LEU B1061     -14.832  27.593 -50.490  1.00  2.780          H  
ATOM  16411 3HD1 LEU B1061     -14.017  28.285 -51.872  1.00  2.780          H  
ATOM  16412 1HD2 LEU B1061     -12.202  30.067 -50.240  1.00  2.780          H  
ATOM  16413 2HD2 LEU B1061     -13.096  30.606 -51.637  1.00  2.780          H  
ATOM  16414 3HD2 LEU B1061     -13.285  31.444 -50.111  1.00  2.780          H  
ATOM  16415  N   LEU B1062     -17.708  30.200 -48.130  1.00  1.550          N  
ATOM  16416  CA  LEU B1062     -17.591  30.287 -46.681  1.00  1.530          C  
ATOM  16417  C   LEU B1062     -18.758  29.660 -45.892  1.00  1.570          C  
ATOM  16418  O   LEU B1062     -19.904  29.638 -46.355  1.00  1.640          O  
ATOM  16419  CB  LEU B1062     -17.425  31.772 -46.380  1.00  2.150          C  
ATOM  16420  CG  LEU B1062     -16.273  32.495 -47.249  1.00  2.150          C  
ATOM  16421  CD1 LEU B1062     -16.201  33.927 -46.922  1.00  2.150          C  
ATOM  16422  CD2 LEU B1062     -14.945  31.870 -47.030  1.00  2.150          C  
ATOM  16423  H   LEU B1062     -18.332  30.840 -48.602  1.00  1.860          H  
ATOM  16424  HA  LEU B1062     -16.695  29.763 -46.370  1.00  1.840          H  
ATOM  16425 1HB  LEU B1062     -18.360  32.272 -46.573  1.00  2.580          H  
ATOM  16426 2HB  LEU B1062     -17.191  31.871 -45.335  1.00  2.580          H  
ATOM  16427  HG  LEU B1062     -16.542  32.424 -48.297  1.00  2.580          H  
ATOM  16428 1HD1 LEU B1062     -15.464  34.408 -47.533  1.00  2.580          H  
ATOM  16429 2HD1 LEU B1062     -17.153  34.388 -47.083  1.00  2.580          H  
ATOM  16430 3HD1 LEU B1062     -15.914  34.019 -45.916  1.00  2.580          H  
ATOM  16431 1HD2 LEU B1062     -14.198  32.375 -47.641  1.00  2.580          H  
ATOM  16432 2HD2 LEU B1062     -14.672  31.952 -45.976  1.00  2.580          H  
ATOM  16433 3HD2 LEU B1062     -14.979  30.837 -47.311  1.00  2.580          H  
ATOM  16434  N   SER B1063     -18.435  29.144 -44.689  1.00  1.570          N  
ATOM  16435  CA  SER B1063     -19.400  28.502 -43.770  1.00  1.630          C  
ATOM  16436  C   SER B1063     -20.280  29.531 -43.061  1.00  1.730          C  
ATOM  16437  O   SER B1063     -19.936  30.720 -43.017  1.00  1.730          O  
ATOM  16438  CB  SER B1063     -18.666  27.657 -42.742  1.00  2.260          C  
ATOM  16439  OG  SER B1063     -17.956  28.461 -41.853  1.00  2.260          O  
ATOM  16440  H   SER B1063     -17.453  29.222 -44.395  1.00  1.880          H  
ATOM  16441  HA  SER B1063     -20.052  27.849 -44.352  1.00  1.960          H  
ATOM  16442 1HB  SER B1063     -19.382  27.039 -42.199  1.00  2.710          H  
ATOM  16443 2HB  SER B1063     -17.977  26.982 -43.250  1.00  2.710          H  
ATOM  16444  HG  SER B1063     -17.471  27.866 -41.278  1.00  2.710          H  
ATOM  16445  N   ALA B1064     -21.377  29.082 -42.422  1.00  1.850          N  
ATOM  16446  CA  ALA B1064     -22.280  30.042 -41.767  1.00  1.950          C  
ATOM  16447  C   ALA B1064     -22.811  29.550 -40.437  1.00  2.110          C  
ATOM  16448  O   ALA B1064     -22.816  28.354 -40.149  1.00  2.190          O  
ATOM  16449  CB  ALA B1064     -23.450  30.359 -42.687  1.00  2.690          C  
ATOM  16450  H   ALA B1064     -21.618  28.081 -42.424  1.00  2.220          H  
ATOM  16451  HA  ALA B1064     -21.731  30.951 -41.570  1.00  2.340          H  
ATOM  16452 1HB  ALA B1064     -24.097  31.087 -42.209  1.00  3.230          H  
ATOM  16453 2HB  ALA B1064     -23.080  30.766 -43.625  1.00  3.230          H  
ATOM  16454 3HB  ALA B1064     -24.016  29.454 -42.880  1.00  3.230          H  
ATOM  16455  N   THR B1065     -23.279  30.494 -39.635  1.00  2.180          N  
ATOM  16456  CA  THR B1065     -23.857  30.169 -38.343  1.00  2.360          C  
ATOM  16457  C   THR B1065     -25.283  29.702 -38.577  1.00  2.510          C  
ATOM  16458  O   THR B1065     -25.820  29.771 -39.686  1.00  2.500          O  
ATOM  16459  CB  THR B1065     -23.888  31.353 -37.350  1.00  3.230          C  
ATOM  16460  OG1 THR B1065     -24.835  32.325 -37.786  1.00  3.230          O  
ATOM  16461  CG2 THR B1065     -22.498  32.006 -37.293  1.00  3.230          C  
ATOM  16462  H   THR B1065     -23.258  31.468 -39.963  1.00  2.620          H  
ATOM  16463  HA  THR B1065     -23.295  29.350 -37.892  1.00  2.830          H  
ATOM  16464  HB  THR B1065     -24.163  31.001 -36.358  1.00  3.880          H  
ATOM  16465  HG1 THR B1065     -24.915  33.016 -37.108  1.00  3.880          H  
ATOM  16466 1HG2 THR B1065     -22.511  32.844 -36.597  1.00  3.880          H  
ATOM  16467 2HG2 THR B1065     -21.778  31.270 -36.956  1.00  3.880          H  
ATOM  16468 3HG2 THR B1065     -22.218  32.371 -38.286  1.00  3.880          H  
ATOM  16469  N   ARG B1066     -25.923  29.255 -37.514  1.00  2.680          N  
ATOM  16470  CA  ARG B1066     -27.294  28.759 -37.545  1.00  2.850          C  
ATOM  16471  C   ARG B1066     -28.308  29.783 -38.066  1.00  2.830          C  
ATOM  16472  O   ARG B1066     -29.403  29.414 -38.487  1.00  2.920          O  
ATOM  16473  CB  ARG B1066     -27.710  28.362 -36.136  1.00  3.920          C  
ATOM  16474  CG  ARG B1066     -27.848  29.554 -35.173  1.00  3.920          C  
ATOM  16475  CD  ARG B1066     -28.037  29.149 -33.777  1.00  3.920          C  
ATOM  16476  NE  ARG B1066     -28.162  30.321 -32.910  1.00  3.920          N  
ATOM  16477  CZ  ARG B1066     -28.213  30.297 -31.559  1.00  3.920          C  
ATOM  16478  NH1 ARG B1066     -28.130  29.154 -30.906  1.00  3.920          N  
ATOM  16479  NH2 ARG B1066     -28.348  31.431 -30.889  1.00  3.920          N  
ATOM  16480  H   ARG B1066     -25.420  29.224 -36.639  1.00  3.220          H  
ATOM  16481  HA  ARG B1066     -27.321  27.881 -38.191  1.00  3.420          H  
ATOM  16482 1HB  ARG B1066     -28.672  27.855 -36.170  1.00  4.710          H  
ATOM  16483 2HB  ARG B1066     -26.980  27.668 -35.715  1.00  4.710          H  
ATOM  16484 1HG  ARG B1066     -26.966  30.190 -35.224  1.00  4.710          H  
ATOM  16485 2HG  ARG B1066     -28.729  30.140 -35.443  1.00  4.710          H  
ATOM  16486 1HD  ARG B1066     -28.946  28.555 -33.691  1.00  4.710          H  
ATOM  16487 2HD  ARG B1066     -27.174  28.565 -33.452  1.00  4.710          H  
ATOM  16488  HE  ARG B1066     -28.239  31.236 -33.371  1.00  4.710          H  
ATOM  16489 1HH1 ARG B1066     -28.023  28.285 -31.410  1.00  4.710          H  
ATOM  16490 2HH1 ARG B1066     -28.169  29.145 -29.896  1.00  4.710          H  
ATOM  16491 1HH2 ARG B1066     -28.414  32.309 -31.394  1.00  4.710          H  
ATOM  16492 2HH2 ARG B1066     -28.389  31.425 -29.880  1.00  4.710          H  
ATOM  16493  N   ASP B1067     -27.963  31.070 -37.998  1.00  2.750          N  
ATOM  16494  CA  ASP B1067     -28.873  32.129 -38.406  1.00  2.760          C  
ATOM  16495  C   ASP B1067     -28.706  32.513 -39.881  1.00  2.630          C  
ATOM  16496  O   ASP B1067     -29.415  33.385 -40.390  1.00  2.660          O  
ATOM  16497  CB  ASP B1067     -28.609  33.350 -37.530  1.00  3.860          C  
ATOM  16498  CG  ASP B1067     -28.914  33.110 -36.046  1.00  3.860          C  
ATOM  16499  OD1 ASP B1067     -29.890  32.476 -35.722  1.00  3.860          O  
ATOM  16500  OD2 ASP B1067     -28.108  33.526 -35.245  1.00  3.860          O  
ATOM  16501  H   ASP B1067     -27.031  31.319 -37.672  1.00  3.300          H  
ATOM  16502  HA  ASP B1067     -29.896  31.787 -38.250  1.00  3.310          H  
ATOM  16503 1HB  ASP B1067     -27.566  33.640 -37.621  1.00  4.630          H  
ATOM  16504 2HB  ASP B1067     -29.212  34.187 -37.883  1.00  4.630          H  
ATOM  16505  N   GLY B1068     -27.725  31.901 -40.551  1.00  2.500          N  
ATOM  16506  CA  GLY B1068     -27.384  32.148 -41.951  1.00  2.380          C  
ATOM  16507  C   GLY B1068     -26.205  33.096 -42.356  1.00  2.260          C  
ATOM  16508  O   GLY B1068     -25.776  32.990 -43.507  1.00  2.180          O  
ATOM  16509  H   GLY B1068     -27.189  31.166 -40.078  1.00  3.000          H  
ATOM  16510 1HA  GLY B1068     -27.184  31.175 -42.401  1.00  2.860          H  
ATOM  16511 2HA  GLY B1068     -28.283  32.506 -42.448  1.00  2.860          H  
ATOM  16512  N   PRO B1069     -25.668  34.036 -41.533  1.00  2.260          N  
ATOM  16513  CA  PRO B1069     -24.549  34.888 -41.893  1.00  2.210          C  
ATOM  16514  C   PRO B1069     -23.273  34.085 -41.824  1.00  2.130          C  
ATOM  16515  O   PRO B1069     -23.210  33.109 -41.065  1.00  2.120          O  
ATOM  16516  CB  PRO B1069     -24.589  35.991 -40.840  1.00  3.310          C  
ATOM  16517  CG  PRO B1069     -25.162  35.317 -39.645  1.00  3.310          C  
ATOM  16518  CD  PRO B1069     -26.162  34.309 -40.192  1.00  3.310          C  
ATOM  16519  HA  PRO B1069     -24.707  35.289 -42.907  1.00  2.650          H  
ATOM  16520 1HB  PRO B1069     -23.564  36.370 -40.660  1.00  3.980          H  
ATOM  16521 2HB  PRO B1069     -25.189  36.841 -41.195  1.00  3.980          H  
ATOM  16522 1HG  PRO B1069     -24.351  34.825 -39.076  1.00  3.980          H  
ATOM  16523 2HG  PRO B1069     -25.620  36.055 -38.974  1.00  3.980          H  
ATOM  16524 1HD  PRO B1069     -26.062  33.438 -39.568  1.00  3.980          H  
ATOM  16525 2HD  PRO B1069     -27.175  34.736 -40.218  1.00  3.980          H  
ATOM  16526  N   GLY B1070     -22.240  34.518 -42.527  1.00  2.080          N  
ATOM  16527  CA  GLY B1070     -21.000  33.782 -42.443  1.00  2.000          C  
ATOM  16528  C   GLY B1070     -20.407  33.904 -41.050  1.00  2.020          C  
ATOM  16529  O   GLY B1070     -20.708  34.848 -40.310  1.00  2.120          O  
ATOM  16530  H   GLY B1070     -22.320  35.322 -43.133  1.00  2.500          H  
ATOM  16531 1HA  GLY B1070     -21.182  32.746 -42.689  1.00  2.400          H  
ATOM  16532 2HA  GLY B1070     -20.306  34.140 -43.191  1.00  2.400          H  
ATOM  16533  N   THR B1071     -19.519  32.979 -40.729  1.00  1.940          N  
ATOM  16534  CA  THR B1071     -18.880  32.929 -39.415  1.00  1.970          C  
ATOM  16535  C   THR B1071     -17.648  33.809 -39.239  1.00  2.020          C  
ATOM  16536  O   THR B1071     -17.057  34.297 -40.199  1.00  2.330          O  
ATOM  16537  CB  THR B1071     -18.414  31.499 -39.118  1.00  2.750          C  
ATOM  16538  OG1 THR B1071     -17.365  31.127 -40.009  1.00  2.750          O  
ATOM  16539  CG2 THR B1071     -19.521  30.543 -39.317  1.00  2.750          C  
ATOM  16540  H   THR B1071     -19.346  32.248 -41.426  1.00  2.330          H  
ATOM  16541  HA  THR B1071     -19.617  33.231 -38.671  1.00  2.360          H  
ATOM  16542  HB  THR B1071     -18.064  31.452 -38.133  1.00  3.300          H  
ATOM  16543  HG1 THR B1071     -17.108  30.223 -39.801  1.00  3.300          H  
ATOM  16544 1HG2 THR B1071     -19.151  29.565 -39.106  1.00  3.300          H  
ATOM  16545 2HG2 THR B1071     -20.332  30.774 -38.664  1.00  3.300          H  
ATOM  16546 3HG2 THR B1071     -19.849  30.583 -40.327  1.00  3.300          H  
ATOM  16547  N   THR B1072     -17.260  34.004 -37.986  1.00  2.020          N  
ATOM  16548  CA  THR B1072     -16.021  34.662 -37.609  1.00  2.070          C  
ATOM  16549  C   THR B1072     -15.417  33.934 -36.417  1.00  2.200          C  
ATOM  16550  O   THR B1072     -16.136  33.683 -35.446  1.00  2.430          O  
ATOM  16551  CB  THR B1072     -16.283  36.090 -37.126  1.00  2.880          C  
ATOM  16552  OG1 THR B1072     -17.147  36.009 -35.975  1.00  2.880          O  
ATOM  16553  CG2 THR B1072     -16.941  36.942 -38.203  1.00  2.880          C  
ATOM  16554  H   THR B1072     -17.843  33.656 -37.247  1.00  2.420          H  
ATOM  16555  HA  THR B1072     -15.326  34.650 -38.444  1.00  2.480          H  
ATOM  16556  HB  THR B1072     -15.334  36.549 -36.836  1.00  3.450          H  
ATOM  16557  HG1 THR B1072     -16.725  35.445 -35.292  1.00  3.450          H  
ATOM  16558 1HG2 THR B1072     -17.107  37.944 -37.818  1.00  3.450          H  
ATOM  16559 2HG2 THR B1072     -16.277  36.991 -39.072  1.00  3.450          H  
ATOM  16560 3HG2 THR B1072     -17.890  36.511 -38.499  1.00  3.450          H  
ATOM  16561  N   ASP B1073     -14.100  33.781 -36.372  1.00  2.230          N  
ATOM  16562  CA  ASP B1073     -13.474  33.181 -35.189  1.00  2.500          C  
ATOM  16563  C   ASP B1073     -12.130  33.829 -34.922  1.00  2.570          C  
ATOM  16564  O   ASP B1073     -11.667  34.624 -35.739  1.00  2.640          O  
ATOM  16565  CB  ASP B1073     -13.281  31.670 -35.421  1.00  3.390          C  
ATOM  16566  CG  ASP B1073     -13.209  30.829 -34.149  1.00  3.390          C  
ATOM  16567  OD1 ASP B1073     -13.194  31.413 -33.082  1.00  3.390          O  
ATOM  16568  OD2 ASP B1073     -13.151  29.623 -34.248  1.00  3.390          O  
ATOM  16569  H   ASP B1073     -13.563  34.004 -37.212  1.00  2.680          H  
ATOM  16570  HA  ASP B1073     -14.118  33.341 -34.322  1.00  3.000          H  
ATOM  16571 1HB  ASP B1073     -14.088  31.298 -36.036  1.00  4.070          H  
ATOM  16572 2HB  ASP B1073     -12.354  31.517 -35.984  1.00  4.070          H  
ATOM  16573  N   SER B1074     -11.461  33.413 -33.848  1.00  2.800          N  
ATOM  16574  CA  SER B1074     -10.171  34.013 -33.462  1.00  2.920          C  
ATOM  16575  C   SER B1074      -8.932  33.203 -33.839  1.00  3.240          C  
ATOM  16576  O   SER B1074      -8.873  31.978 -33.676  1.00  3.670          O  
ATOM  16577  CB  SER B1074     -10.136  34.317 -31.981  1.00  4.040          C  
ATOM  16578  OG  SER B1074      -8.876  34.791 -31.604  1.00  4.040          O  
ATOM  16579  H   SER B1074     -11.916  32.703 -33.261  1.00  3.360          H  
ATOM  16580  HA  SER B1074     -10.092  34.971 -33.980  1.00  3.500          H  
ATOM  16581 1HB  SER B1074     -10.894  35.063 -31.747  1.00  4.850          H  
ATOM  16582 2HB  SER B1074     -10.365  33.444 -31.420  1.00  4.850          H  
ATOM  16583  HG  SER B1074      -8.922  34.942 -30.659  1.00  4.850          H  
ATOM  16584  N   TRP B1075      -7.931  33.912 -34.352  1.00  3.420          N  
ATOM  16585  CA  TRP B1075      -6.666  33.335 -34.778  1.00  3.890          C  
ATOM  16586  C   TRP B1075      -5.508  34.359 -34.747  1.00  3.890          C  
ATOM  16587  O   TRP B1075      -5.678  35.522 -34.377  1.00  3.890          O  
ATOM  16588  CB  TRP B1075      -6.861  32.729 -36.173  1.00  5.260          C  
ATOM  16589  CG  TRP B1075      -5.720  31.929 -36.649  1.00  5.260          C  
ATOM  16590  CD1 TRP B1075      -5.245  30.804 -36.065  1.00  5.260          C  
ATOM  16591  CD2 TRP B1075      -4.894  32.153 -37.813  1.00  5.260          C  
ATOM  16592  NE1 TRP B1075      -4.172  30.344 -36.748  1.00  5.260          N  
ATOM  16593  CE2 TRP B1075      -3.942  31.144 -37.823  1.00  5.260          C  
ATOM  16594  CE3 TRP B1075      -4.885  33.114 -38.823  1.00  5.260          C  
ATOM  16595  CZ2 TRP B1075      -2.977  31.060 -38.797  1.00  5.260          C  
ATOM  16596  CZ3 TRP B1075      -3.913  33.031 -39.809  1.00  5.260          C  
ATOM  16597  CH2 TRP B1075      -2.982  32.024 -39.791  1.00  5.260          C  
ATOM  16598  H   TRP B1075      -8.099  34.907 -34.508  1.00  4.100          H  
ATOM  16599  HA  TRP B1075      -6.420  32.528 -34.089  1.00  4.670          H  
ATOM  16600 1HB  TRP B1075      -7.737  32.085 -36.158  1.00  6.310          H  
ATOM  16601 2HB  TRP B1075      -7.060  33.532 -36.881  1.00  6.310          H  
ATOM  16602  HD1 TRP B1075      -5.654  30.341 -35.162  1.00  6.310          H  
ATOM  16603  HE1 TRP B1075      -3.639  29.518 -36.495  1.00  6.310          H  
ATOM  16604  HE3 TRP B1075      -5.623  33.909 -38.837  1.00  6.310          H  
ATOM  16605  HZ2 TRP B1075      -2.235  30.272 -38.794  1.00  6.310          H  
ATOM  16606  HZ3 TRP B1075      -3.904  33.783 -40.601  1.00  6.310          H  
ATOM  16607  HH2 TRP B1075      -2.232  31.981 -40.577  1.00  6.310          H  
ATOM  16608  N   ASN B1076      -4.306  33.924 -35.132  1.00  3.890          N  
ATOM  16609  CA  ASN B1076      -3.108  34.772 -35.194  1.00  3.890          C  
ATOM  16610  C   ASN B1076      -3.287  35.936 -36.179  1.00  3.870          C  
ATOM  16611  O   ASN B1076      -2.577  36.938 -36.131  1.00  3.890          O  
ATOM  16612  CB  ASN B1076      -1.913  33.929 -35.572  1.00  5.450          C  
ATOM  16613  CG  ASN B1076      -1.503  33.032 -34.446  1.00  5.450          C  
ATOM  16614  OD1 ASN B1076      -1.874  33.259 -33.284  1.00  5.450          O  
ATOM  16615  ND2 ASN B1076      -0.758  32.008 -34.757  1.00  5.450          N  
ATOM  16616  H   ASN B1076      -4.209  32.948 -35.380  1.00  4.670          H  
ATOM  16617  HA  ASN B1076      -2.942  35.206 -34.208  1.00  4.670          H  
ATOM  16618 1HB  ASN B1076      -2.165  33.314 -36.438  1.00  6.540          H  
ATOM  16619 2HB  ASN B1076      -1.079  34.567 -35.858  1.00  6.540          H  
ATOM  16620 1HD2 ASN B1076      -0.464  31.370 -34.044  1.00  6.540          H  
ATOM  16621 2HD2 ASN B1076      -0.481  31.854 -35.705  1.00  6.540          H  
ATOM  16622  N   GLY B1077      -4.242  35.768 -37.082  1.00  3.530          N  
ATOM  16623  CA  GLY B1077      -4.639  36.722 -38.110  1.00  3.420          C  
ATOM  16624  C   GLY B1077      -5.836  37.571 -37.643  1.00  3.030          C  
ATOM  16625  O   GLY B1077      -6.489  38.226 -38.457  1.00  3.160          O  
ATOM  16626  H   GLY B1077      -4.750  34.896 -37.023  1.00  4.240          H  
ATOM  16627 1HA  GLY B1077      -3.798  37.374 -38.353  1.00  4.100          H  
ATOM  16628 2HA  GLY B1077      -4.902  36.194 -39.023  1.00  4.100          H  
ATOM  16629  N   SER B1078      -6.110  37.554 -36.326  1.00  3.080          N  
ATOM  16630  CA  SER B1078      -7.238  38.215 -35.659  1.00  2.900          C  
ATOM  16631  C   SER B1078      -8.547  37.530 -35.976  1.00  2.700          C  
ATOM  16632  O   SER B1078      -8.705  36.343 -35.674  1.00  3.160          O  
ATOM  16633  CB  SER B1078      -7.306  39.688 -36.031  1.00  4.130          C  
ATOM  16634  OG  SER B1078      -8.237  40.360 -35.230  1.00  4.130          O  
ATOM  16635  H   SER B1078      -5.540  36.973 -35.713  1.00  3.700          H  
ATOM  16636  HA  SER B1078      -7.077  38.145 -34.582  1.00  3.480          H  
ATOM  16637 1HB  SER B1078      -6.323  40.132 -35.897  1.00  4.960          H  
ATOM  16638 2HB  SER B1078      -7.577  39.816 -37.071  1.00  4.960          H  
ATOM  16639  HG  SER B1078      -8.152  41.294 -35.453  1.00  4.960          H  
ATOM  16640  N   TYR B1079      -9.519  38.239 -36.529  1.00  2.460          N  
ATOM  16641  CA  TYR B1079     -10.752  37.542 -36.856  1.00  2.380          C  
ATOM  16642  C   TYR B1079     -10.804  37.143 -38.311  1.00  2.170          C  
ATOM  16643  O   TYR B1079     -10.486  37.945 -39.205  1.00  2.260          O  
ATOM  16644  CB  TYR B1079     -11.966  38.310 -36.371  1.00  3.360          C  
ATOM  16645  CG  TYR B1079     -12.105  38.159 -34.880  1.00  3.360          C  
ATOM  16646  CD1 TYR B1079     -11.431  38.990 -34.006  1.00  3.360          C  
ATOM  16647  CD2 TYR B1079     -12.910  37.141 -34.391  1.00  3.360          C  
ATOM  16648  CE1 TYR B1079     -11.560  38.795 -32.644  1.00  3.360          C  
ATOM  16649  CE2 TYR B1079     -13.041  36.944 -33.041  1.00  3.360          C  
ATOM  16650  CZ  TYR B1079     -12.369  37.765 -32.165  1.00  3.360          C  
ATOM  16651  OH  TYR B1079     -12.495  37.569 -30.808  1.00  3.360          O  
ATOM  16652  H   TYR B1079      -9.390  39.220 -36.730  1.00  2.950          H  
ATOM  16653  HA  TYR B1079     -10.758  36.627 -36.294  1.00  2.860          H  
ATOM  16654 1HB  TYR B1079     -11.881  39.366 -36.623  1.00  4.040          H  
ATOM  16655 2HB  TYR B1079     -12.863  37.915 -36.844  1.00  4.040          H  
ATOM  16656  HD1 TYR B1079     -10.794  39.788 -34.387  1.00  4.040          H  
ATOM  16657  HD2 TYR B1079     -13.436  36.488 -35.087  1.00  4.040          H  
ATOM  16658  HE1 TYR B1079     -11.028  39.444 -31.950  1.00  4.040          H  
ATOM  16659  HE2 TYR B1079     -13.672  36.136 -32.666  1.00  4.040          H  
ATOM  16660  HH  TYR B1079     -11.971  38.224 -30.339  1.00  4.040          H  
ATOM  16661  N   ILE B1080     -11.122  35.856 -38.503  1.00  1.980          N  
ATOM  16662  CA  ILE B1080     -11.171  35.211 -39.815  1.00  1.820          C  
ATOM  16663  C   ILE B1080     -12.477  34.405 -40.033  1.00  1.800          C  
ATOM  16664  O   ILE B1080     -13.106  33.960 -39.065  1.00  1.880          O  
ATOM  16665  CB  ILE B1080      -9.909  34.288 -39.946  1.00  2.610          C  
ATOM  16666  CG1 ILE B1080      -9.956  33.125 -38.850  1.00  2.610          C  
ATOM  16667  CG2 ILE B1080      -8.584  35.116 -39.734  1.00  2.610          C  
ATOM  16668  CD1 ILE B1080      -8.862  32.037 -38.968  1.00  2.610          C  
ATOM  16669  H   ILE B1080     -11.353  35.328 -37.655  1.00  2.380          H  
ATOM  16670  HA  ILE B1080     -11.132  35.982 -40.582  1.00  2.180          H  
ATOM  16671  HB  ILE B1080      -9.891  33.852 -40.938  1.00  3.130          H  
ATOM  16672 1HG1 ILE B1080      -9.876  33.582 -37.858  1.00  3.130          H  
ATOM  16673 2HG1 ILE B1080     -10.919  32.622 -38.917  1.00  3.130          H  
ATOM  16674 1HG2 ILE B1080      -7.724  34.477 -39.849  1.00  3.130          H  
ATOM  16675 2HG2 ILE B1080      -8.514  35.900 -40.450  1.00  3.130          H  
ATOM  16676 3HG2 ILE B1080      -8.566  35.552 -38.734  1.00  3.130          H  
ATOM  16677 1HD1 ILE B1080      -9.002  31.303 -38.173  1.00  3.130          H  
ATOM  16678 2HD1 ILE B1080      -8.924  31.539 -39.918  1.00  3.130          H  
ATOM  16679 3HD1 ILE B1080      -7.883  32.470 -38.873  1.00  3.130          H  
ATOM  16680  N   ARG B1081     -12.843  34.157 -41.301  1.00  1.730          N  
ATOM  16681  CA  ARG B1081     -14.034  33.366 -41.678  1.00  1.740          C  
ATOM  16682  C   ARG B1081     -13.707  32.078 -42.454  1.00  1.610          C  
ATOM  16683  O   ARG B1081     -13.193  32.114 -43.573  1.00  1.560          O  
ATOM  16684  CB  ARG B1081     -14.986  34.228 -42.501  1.00  2.430          C  
ATOM  16685  CG  ARG B1081     -16.241  33.534 -43.000  1.00  2.430          C  
ATOM  16686  CD  ARG B1081     -17.245  34.500 -43.593  1.00  2.430          C  
ATOM  16687  NE  ARG B1081     -17.832  35.368 -42.612  1.00  2.430          N  
ATOM  16688  CZ  ARG B1081     -18.713  36.379 -42.865  1.00  2.430          C  
ATOM  16689  NH1 ARG B1081     -19.156  36.611 -44.095  1.00  2.430          N  
ATOM  16690  NH2 ARG B1081     -19.145  37.133 -41.868  1.00  2.430          N  
ATOM  16691  H   ARG B1081     -12.286  34.577 -42.040  1.00  2.080          H  
ATOM  16692  HA  ARG B1081     -14.556  33.086 -40.762  1.00  2.090          H  
ATOM  16693 1HB  ARG B1081     -15.294  35.086 -41.906  1.00  2.920          H  
ATOM  16694 2HB  ARG B1081     -14.462  34.604 -43.367  1.00  2.920          H  
ATOM  16695 1HG  ARG B1081     -15.946  32.838 -43.772  1.00  2.920          H  
ATOM  16696 2HG  ARG B1081     -16.721  32.976 -42.202  1.00  2.920          H  
ATOM  16697 1HD  ARG B1081     -16.764  35.139 -44.315  1.00  2.920          H  
ATOM  16698 2HD  ARG B1081     -18.027  33.926 -44.059  1.00  2.920          H  
ATOM  16699  HE  ARG B1081     -17.548  35.198 -41.641  1.00  2.920          H  
ATOM  16700 1HH1 ARG B1081     -18.891  35.995 -44.871  1.00  2.920          H  
ATOM  16701 2HH1 ARG B1081     -19.808  37.361 -44.262  1.00  2.920          H  
ATOM  16702 1HH2 ARG B1081     -18.816  36.970 -40.922  1.00  2.920          H  
ATOM  16703 2HH2 ARG B1081     -19.797  37.875 -42.041  1.00  2.920          H  
ATOM  16704  N   ASN B1082     -14.051  30.937 -41.859  1.00  1.580          N  
ATOM  16705  CA  ASN B1082     -13.746  29.593 -42.383  1.00  1.460          C  
ATOM  16706  C   ASN B1082     -14.339  29.239 -43.746  1.00  1.380          C  
ATOM  16707  O   ASN B1082     -15.453  29.655 -44.090  1.00  1.410          O  
ATOM  16708  CB  ASN B1082     -14.211  28.537 -41.406  1.00  2.090          C  
ATOM  16709  CG  ASN B1082     -13.446  28.502 -40.129  1.00  2.090          C  
ATOM  16710  OD1 ASN B1082     -12.247  28.801 -40.041  1.00  2.090          O  
ATOM  16711  ND2 ASN B1082     -14.149  28.135 -39.099  1.00  2.090          N  
ATOM  16712  H   ASN B1082     -14.504  31.024 -40.957  1.00  1.900          H  
ATOM  16713  HA  ASN B1082     -12.668  29.515 -42.483  1.00  1.750          H  
ATOM  16714 1HB  ASN B1082     -15.263  28.708 -41.175  1.00  2.510          H  
ATOM  16715 2HB  ASN B1082     -14.144  27.555 -41.881  1.00  2.510          H  
ATOM  16716 1HD2 ASN B1082     -13.731  28.081 -38.195  1.00  2.510          H  
ATOM  16717 2HD2 ASN B1082     -15.113  27.905 -39.218  1.00  2.510          H  
ATOM  16718  N   TYR B1083     -13.581  28.437 -44.510  1.00  1.310          N  
ATOM  16719  CA  TYR B1083     -14.027  27.956 -45.821  1.00  1.260          C  
ATOM  16720  C   TYR B1083     -14.876  26.703 -45.636  1.00  1.190          C  
ATOM  16721  O   TYR B1083     -14.471  25.780 -44.923  1.00  1.120          O  
ATOM  16722  CB  TYR B1083     -12.833  27.574 -46.727  1.00  1.780          C  
ATOM  16723  CG  TYR B1083     -11.909  28.698 -47.219  1.00  1.780          C  
ATOM  16724  CD1 TYR B1083     -12.151  30.021 -46.938  1.00  1.780          C  
ATOM  16725  CD2 TYR B1083     -10.805  28.362 -47.985  1.00  1.780          C  
ATOM  16726  CE1 TYR B1083     -11.315  31.000 -47.415  1.00  1.780          C  
ATOM  16727  CE2 TYR B1083      -9.958  29.343 -48.461  1.00  1.780          C  
ATOM  16728  CZ  TYR B1083     -10.214  30.659 -48.179  1.00  1.780          C  
ATOM  16729  OH  TYR B1083      -9.376  31.638 -48.641  1.00  1.780          O  
ATOM  16730  H   TYR B1083     -12.686  28.138 -44.147  1.00  1.570          H  
ATOM  16731  HA  TYR B1083     -14.638  28.713 -46.302  1.00  1.510          H  
ATOM  16732 1HB  TYR B1083     -12.214  26.844 -46.200  1.00  2.140          H  
ATOM  16733 2HB  TYR B1083     -13.226  27.066 -47.613  1.00  2.140          H  
ATOM  16734  HD1 TYR B1083     -12.987  30.301 -46.338  1.00  2.140          H  
ATOM  16735  HD2 TYR B1083     -10.601  27.314 -48.210  1.00  2.140          H  
ATOM  16736  HE1 TYR B1083     -11.521  32.034 -47.182  1.00  2.140          H  
ATOM  16737  HE2 TYR B1083      -9.093  29.073 -49.060  1.00  2.140          H  
ATOM  16738  HH  TYR B1083      -8.628  31.231 -49.100  1.00  2.140          H  
ATOM  16739  N   ASP B1084     -16.027  26.614 -46.303  1.00  1.230          N  
ATOM  16740  CA  ASP B1084     -16.840  25.409 -46.171  1.00  1.210          C  
ATOM  16741  C   ASP B1084     -16.442  24.348 -47.164  1.00  1.130          C  
ATOM  16742  O   ASP B1084     -17.170  24.036 -48.107  1.00  1.190          O  
ATOM  16743  CB  ASP B1084     -18.339  25.616 -46.300  1.00  1.700          C  
ATOM  16744  CG  ASP B1084     -19.041  24.245 -46.002  1.00  1.700          C  
ATOM  16745  OD1 ASP B1084     -18.328  23.314 -45.588  1.00  1.700          O  
ATOM  16746  OD2 ASP B1084     -20.238  24.124 -46.160  1.00  1.700          O  
ATOM  16747  H   ASP B1084     -16.299  27.370 -46.926  1.00  1.480          H  
ATOM  16748  HA  ASP B1084     -16.670  25.003 -45.174  1.00  1.450          H  
ATOM  16749 1HB  ASP B1084     -18.675  26.365 -45.603  1.00  2.040          H  
ATOM  16750 2HB  ASP B1084     -18.587  25.955 -47.311  1.00  2.040          H  
ATOM  16751  N   SER B1085     -15.344  23.712 -46.851  1.00  1.020          N  
ATOM  16752  CA  SER B1085     -14.706  22.691 -47.659  1.00  0.960          C  
ATOM  16753  C   SER B1085     -15.591  21.466 -47.895  1.00  0.980          C  
ATOM  16754  O   SER B1085     -15.308  20.662 -48.797  1.00  0.960          O  
ATOM  16755  CB  SER B1085     -13.434  22.262 -46.969  1.00  1.370          C  
ATOM  16756  OG  SER B1085     -13.728  21.611 -45.761  1.00  1.370          O  
ATOM  16757  H   SER B1085     -14.878  24.069 -46.013  1.00  1.220          H  
ATOM  16758  HA  SER B1085     -14.460  23.127 -48.631  1.00  1.150          H  
ATOM  16759 1HB  SER B1085     -12.889  21.595 -47.618  1.00  1.640          H  
ATOM  16760 2HB  SER B1085     -12.804  23.132 -46.777  1.00  1.640          H  
ATOM  16761  HG  SER B1085     -12.887  21.492 -45.298  1.00  1.640          H  
ATOM  16762  N   THR B1086     -16.670  21.311 -47.111  1.00  1.050          N  
ATOM  16763  CA  THR B1086     -17.503  20.131 -47.246  1.00  1.110          C  
ATOM  16764  C   THR B1086     -18.564  20.331 -48.330  1.00  1.190          C  
ATOM  16765  O   THR B1086     -19.196  19.365 -48.778  1.00  1.260          O  
ATOM  16766  CB  THR B1086     -18.203  19.766 -45.921  1.00  1.530          C  
ATOM  16767  OG1 THR B1086     -19.224  20.721 -45.583  1.00  1.530          O  
ATOM  16768  CG2 THR B1086     -17.209  19.724 -44.759  1.00  1.530          C  
ATOM  16769  H   THR B1086     -16.929  22.040 -46.431  1.00  1.260          H  
ATOM  16770  HA  THR B1086     -16.878  19.294 -47.541  1.00  1.330          H  
ATOM  16771  HB  THR B1086     -18.644  18.808 -46.042  1.00  1.840          H  
ATOM  16772  HG1 THR B1086     -18.839  21.631 -45.530  1.00  1.840          H  
ATOM  16773 1HG2 THR B1086     -17.736  19.448 -43.857  1.00  1.840          H  
ATOM  16774 2HG2 THR B1086     -16.441  18.996 -44.964  1.00  1.840          H  
ATOM  16775 3HG2 THR B1086     -16.752  20.704 -44.623  1.00  1.840          H  
ATOM  16776  N   ASN B1087     -18.712  21.571 -48.798  1.00  1.220          N  
ATOM  16777  CA  ASN B1087     -19.692  21.959 -49.797  1.00  1.320          C  
ATOM  16778  C   ASN B1087     -19.115  21.799 -51.207  1.00  1.310          C  
ATOM  16779  O   ASN B1087     -18.091  22.411 -51.507  1.00  1.300          O  
ATOM  16780  CB  ASN B1087     -20.156  23.386 -49.558  1.00  1.810          C  
ATOM  16781  CG  ASN B1087     -21.340  23.804 -50.395  1.00  1.810          C  
ATOM  16782  OD1 ASN B1087     -21.444  23.553 -51.609  1.00  1.810          O  
ATOM  16783  ND2 ASN B1087     -22.280  24.453 -49.741  1.00  1.810          N  
ATOM  16784  H   ASN B1087     -18.112  22.314 -48.422  1.00  1.460          H  
ATOM  16785  HA  ASN B1087     -20.539  21.303 -49.676  1.00  1.580          H  
ATOM  16786 1HB  ASN B1087     -20.403  23.510 -48.518  1.00  2.170          H  
ATOM  16787 2HB  ASN B1087     -19.340  24.060 -49.753  1.00  2.170          H  
ATOM  16788 1HD2 ASN B1087     -23.104  24.767 -50.217  1.00  2.170          H  
ATOM  16789 2HD2 ASN B1087     -22.172  24.646 -48.758  1.00  2.170          H  
ATOM  16790  N   PRO B1088     -19.715  21.010 -52.116  1.00  1.340          N  
ATOM  16791  CA  PRO B1088     -19.196  20.799 -53.456  1.00  1.350          C  
ATOM  16792  C   PRO B1088     -19.068  22.096 -54.267  1.00  1.400          C  
ATOM  16793  O   PRO B1088     -18.255  22.151 -55.194  1.00  1.400          O  
ATOM  16794  CB  PRO B1088     -20.224  19.836 -54.072  1.00  2.030          C  
ATOM  16795  CG  PRO B1088     -21.486  20.008 -53.245  1.00  2.030          C  
ATOM  16796  CD  PRO B1088     -21.002  20.324 -51.841  1.00  2.030          C  
ATOM  16797  HA  PRO B1088     -18.218  20.312 -53.380  1.00  1.620          H  
ATOM  16798 1HB  PRO B1088     -20.384  20.103 -55.128  1.00  2.430          H  
ATOM  16799 2HB  PRO B1088     -19.839  18.812 -54.062  1.00  2.430          H  
ATOM  16800 1HG  PRO B1088     -22.108  20.814 -53.670  1.00  2.430          H  
ATOM  16801 2HG  PRO B1088     -22.092  19.090 -53.286  1.00  2.430          H  
ATOM  16802 1HD  PRO B1088     -21.750  20.990 -51.394  1.00  2.430          H  
ATOM  16803 2HD  PRO B1088     -20.839  19.409 -51.244  1.00  2.430          H  
ATOM  16804  N   SER B1089     -19.835  23.145 -53.920  1.00  1.470          N  
ATOM  16805  CA  SER B1089     -19.729  24.408 -54.640  1.00  1.560          C  
ATOM  16806  C   SER B1089     -18.456  25.092 -54.189  1.00  1.500          C  
ATOM  16807  O   SER B1089     -17.733  25.686 -54.996  1.00  1.560          O  
ATOM  16808  CB  SER B1089     -20.925  25.311 -54.379  1.00  2.150          C  
ATOM  16809  OG  SER B1089     -22.109  24.773 -54.915  1.00  2.150          O  
ATOM  16810  H   SER B1089     -20.520  23.102 -53.166  1.00  1.760          H  
ATOM  16811  HA  SER B1089     -19.664  24.207 -55.708  1.00  1.870          H  
ATOM  16812 1HB  SER B1089     -21.041  25.461 -53.309  1.00  2.580          H  
ATOM  16813 2HB  SER B1089     -20.738  26.291 -54.820  1.00  2.580          H  
ATOM  16814  HG  SER B1089     -22.806  25.397 -54.699  1.00  2.580          H  
ATOM  16815  N   ALA B1090     -18.201  25.033 -52.879  1.00  1.410          N  
ATOM  16816  CA  ALA B1090     -17.011  25.615 -52.292  1.00  1.360          C  
ATOM  16817  C   ALA B1090     -15.799  24.922 -52.880  1.00  1.260          C  
ATOM  16818  O   ALA B1090     -14.789  25.568 -53.159  1.00  1.250          O  
ATOM  16819  CB  ALA B1090     -17.021  25.467 -50.788  1.00  1.920          C  
ATOM  16820  H   ALA B1090     -18.842  24.522 -52.284  1.00  1.690          H  
ATOM  16821  HA  ALA B1090     -16.973  26.673 -52.552  1.00  1.630          H  
ATOM  16822 1HB  ALA B1090     -16.143  25.889 -50.352  1.00  2.310          H  
ATOM  16823 2HB  ALA B1090     -17.897  25.968 -50.374  1.00  2.310          H  
ATOM  16824 3HB  ALA B1090     -17.057  24.418 -50.536  1.00  2.310          H  
ATOM  16825  N   ARG B1091     -15.905  23.597 -53.091  1.00  1.180          N  
ATOM  16826  CA  ARG B1091     -14.788  22.860 -53.662  1.00  1.090          C  
ATOM  16827  C   ARG B1091     -14.528  23.344 -55.085  1.00  1.170          C  
ATOM  16828  O   ARG B1091     -13.386  23.649 -55.431  1.00  1.130          O  
ATOM  16829  CB  ARG B1091     -15.013  21.353 -53.612  1.00  1.560          C  
ATOM  16830  CG  ARG B1091     -14.982  20.802 -52.183  1.00  1.560          C  
ATOM  16831  CD  ARG B1091     -14.821  19.294 -52.067  1.00  1.560          C  
ATOM  16832  NE  ARG B1091     -15.974  18.536 -52.519  1.00  1.560          N  
ATOM  16833  CZ  ARG B1091     -17.046  18.247 -51.746  1.00  1.560          C  
ATOM  16834  NH1 ARG B1091     -17.122  18.699 -50.513  1.00  1.560          N  
ATOM  16835  NH2 ARG B1091     -18.030  17.514 -52.235  1.00  1.560          N  
ATOM  16836  H   ARG B1091     -16.763  23.119 -52.794  1.00  1.420          H  
ATOM  16837  HA  ARG B1091     -13.903  23.069 -53.068  1.00  1.310          H  
ATOM  16838 1HB  ARG B1091     -15.968  21.104 -54.062  1.00  1.870          H  
ATOM  16839 2HB  ARG B1091     -14.235  20.847 -54.183  1.00  1.870          H  
ATOM  16840 1HG  ARG B1091     -14.238  21.307 -51.607  1.00  1.870          H  
ATOM  16841 2HG  ARG B1091     -15.946  21.035 -51.735  1.00  1.870          H  
ATOM  16842 1HD  ARG B1091     -13.976  18.987 -52.679  1.00  1.870          H  
ATOM  16843 2HD  ARG B1091     -14.607  19.028 -51.030  1.00  1.870          H  
ATOM  16844  HE  ARG B1091     -15.954  18.160 -53.462  1.00  1.870          H  
ATOM  16845 1HH1 ARG B1091     -16.372  19.288 -50.105  1.00  1.870          H  
ATOM  16846 2HH1 ARG B1091     -17.960  18.515 -49.941  1.00  1.870          H  
ATOM  16847 1HH2 ARG B1091     -17.976  17.161 -53.181  1.00  1.870          H  
ATOM  16848 2HH2 ARG B1091     -18.831  17.297 -51.659  1.00  1.870          H  
ATOM  16849  N   LYS B1092     -15.582  23.524 -55.890  1.00  1.290          N  
ATOM  16850  CA  LYS B1092     -15.377  24.030 -57.243  1.00  1.390          C  
ATOM  16851  C   LYS B1092     -14.715  25.404 -57.224  1.00  1.450          C  
ATOM  16852  O   LYS B1092     -13.848  25.704 -58.059  1.00  1.470          O  
ATOM  16853  CB  LYS B1092     -16.695  24.079 -58.009  1.00  1.910          C  
ATOM  16854  CG  LYS B1092     -17.232  22.717 -58.396  1.00  1.910          C  
ATOM  16855  CD  LYS B1092     -18.572  22.817 -59.100  1.00  1.910          C  
ATOM  16856  CE  LYS B1092     -19.104  21.437 -59.463  1.00  1.910          C  
ATOM  16857  NZ  LYS B1092     -20.441  21.511 -60.118  1.00  1.910          N  
ATOM  16858  H   LYS B1092     -16.519  23.248 -55.577  1.00  1.550          H  
ATOM  16859  HA  LYS B1092     -14.713  23.359 -57.759  1.00  1.670          H  
ATOM  16860 1HB  LYS B1092     -17.448  24.569 -57.391  1.00  2.290          H  
ATOM  16861 2HB  LYS B1092     -16.571  24.672 -58.912  1.00  2.290          H  
ATOM  16862 1HG  LYS B1092     -16.529  22.252 -59.073  1.00  2.290          H  
ATOM  16863 2HG  LYS B1092     -17.322  22.090 -57.515  1.00  2.290          H  
ATOM  16864 1HD  LYS B1092     -19.289  23.313 -58.440  1.00  2.290          H  
ATOM  16865 2HD  LYS B1092     -18.465  23.409 -60.007  1.00  2.290          H  
ATOM  16866 1HE  LYS B1092     -18.403  20.952 -60.140  1.00  2.290          H  
ATOM  16867 2HE  LYS B1092     -19.187  20.839 -58.553  1.00  2.290          H  
ATOM  16868 1HZ  LYS B1092     -20.761  20.578 -60.342  1.00  2.290          H  
ATOM  16869 2HZ  LYS B1092     -21.099  21.950 -59.489  1.00  2.290          H  
ATOM  16870 3HZ  LYS B1092     -20.373  22.055 -60.966  1.00  2.290          H  
ATOM  16871  N   PHE B1093     -15.123  26.245 -56.270  1.00  1.490          N  
ATOM  16872  CA  PHE B1093     -14.546  27.567 -56.137  1.00  1.580          C  
ATOM  16873  C   PHE B1093     -13.046  27.431 -55.819  1.00  1.460          C  
ATOM  16874  O   PHE B1093     -12.218  28.113 -56.431  1.00  1.490          O  
ATOM  16875  CB  PHE B1093     -15.256  28.390 -55.074  1.00  2.180          C  
ATOM  16876  CG  PHE B1093     -14.828  29.800 -55.110  1.00  2.180          C  
ATOM  16877  CD1 PHE B1093     -15.424  30.669 -56.007  1.00  2.180          C  
ATOM  16878  CD2 PHE B1093     -13.833  30.264 -54.328  1.00  2.180          C  
ATOM  16879  CE1 PHE B1093     -15.028  31.977 -56.090  1.00  2.180          C  
ATOM  16880  CE2 PHE B1093     -13.437  31.568 -54.412  1.00  2.180          C  
ATOM  16881  CZ  PHE B1093     -14.035  32.428 -55.286  1.00  2.180          C  
ATOM  16882  H   PHE B1093     -15.893  25.959 -55.656  1.00  1.790          H  
ATOM  16883  HA  PHE B1093     -14.647  28.087 -57.089  1.00  1.900          H  
ATOM  16884 1HB  PHE B1093     -16.337  28.339 -55.220  1.00  2.610          H  
ATOM  16885 2HB  PHE B1093     -15.040  27.984 -54.089  1.00  2.610          H  
ATOM  16886  HD1 PHE B1093     -16.222  30.301 -56.655  1.00  2.610          H  
ATOM  16887  HD2 PHE B1093     -13.341  29.585 -53.640  1.00  2.610          H  
ATOM  16888  HE1 PHE B1093     -15.509  32.653 -56.802  1.00  2.610          H  
ATOM  16889  HE2 PHE B1093     -12.636  31.915 -53.791  1.00  2.610          H  
ATOM  16890  HZ  PHE B1093     -13.710  33.467 -55.347  1.00  2.610          H  
ATOM  16891  N   LEU B1094     -12.691  26.540 -54.874  1.00  1.320          N  
ATOM  16892  CA  LEU B1094     -11.289  26.320 -54.517  1.00  1.220          C  
ATOM  16893  C   LEU B1094     -10.486  25.843 -55.724  1.00  1.180          C  
ATOM  16894  O   LEU B1094      -9.336  26.248 -55.889  1.00  1.200          O  
ATOM  16895  CB  LEU B1094     -11.161  25.279 -53.377  1.00  1.750          C  
ATOM  16896  CG  LEU B1094     -11.648  25.720 -51.960  1.00  1.750          C  
ATOM  16897  CD1 LEU B1094     -11.697  24.517 -51.004  1.00  1.750          C  
ATOM  16898  CD2 LEU B1094     -10.691  26.745 -51.398  1.00  1.750          C  
ATOM  16899  H   LEU B1094     -13.428  26.038 -54.367  1.00  1.580          H  
ATOM  16900  HA  LEU B1094     -10.873  27.266 -54.194  1.00  1.460          H  
ATOM  16901 1HB  LEU B1094     -11.733  24.400 -53.660  1.00  2.100          H  
ATOM  16902 2HB  LEU B1094     -10.114  24.986 -53.295  1.00  2.100          H  
ATOM  16903  HG  LEU B1094     -12.635  26.140 -52.040  1.00  2.100          H  
ATOM  16904 1HD1 LEU B1094     -12.038  24.849 -50.023  1.00  2.100          H  
ATOM  16905 2HD1 LEU B1094     -12.388  23.779 -51.389  1.00  2.100          H  
ATOM  16906 3HD1 LEU B1094     -10.703  24.080 -50.914  1.00  2.100          H  
ATOM  16907 1HD2 LEU B1094     -11.020  27.041 -50.427  1.00  2.100          H  
ATOM  16908 2HD2 LEU B1094      -9.729  26.297 -51.318  1.00  2.100          H  
ATOM  16909 3HD2 LEU B1094     -10.638  27.607 -52.027  1.00  2.100          H  
ATOM  16910  N   TRP B1095     -11.077  25.006 -56.580  1.00  1.180          N  
ATOM  16911  CA  TRP B1095     -10.369  24.518 -57.764  1.00  1.180          C  
ATOM  16912  C   TRP B1095      -9.990  25.688 -58.656  1.00  1.280          C  
ATOM  16913  O   TRP B1095      -8.860  25.750 -59.158  1.00  1.280          O  
ATOM  16914  CB  TRP B1095     -11.246  23.552 -58.546  1.00  1.650          C  
ATOM  16915  CG  TRP B1095     -11.626  22.394 -57.740  1.00  1.650          C  
ATOM  16916  CD1 TRP B1095     -11.052  22.016 -56.579  1.00  1.650          C  
ATOM  16917  CD2 TRP B1095     -12.667  21.442 -57.986  1.00  1.650          C  
ATOM  16918  NE1 TRP B1095     -11.637  20.940 -56.110  1.00  1.650          N  
ATOM  16919  CE2 TRP B1095     -12.641  20.564 -56.933  1.00  1.650          C  
ATOM  16920  CE3 TRP B1095     -13.612  21.274 -59.001  1.00  1.650          C  
ATOM  16921  CZ2 TRP B1095     -13.517  19.529 -56.830  1.00  1.650          C  
ATOM  16922  CZ3 TRP B1095     -14.501  20.223 -58.902  1.00  1.650          C  
ATOM  16923  CH2 TRP B1095     -14.451  19.372 -57.835  1.00  1.650          C  
ATOM  16924  H   TRP B1095     -12.016  24.658 -56.349  1.00  1.420          H  
ATOM  16925  HA  TRP B1095      -9.453  24.020 -57.457  1.00  1.420          H  
ATOM  16926 1HB  TRP B1095     -12.148  24.054 -58.873  1.00  1.980          H  
ATOM  16927 2HB  TRP B1095     -10.717  23.204 -59.429  1.00  1.980          H  
ATOM  16928  HD1 TRP B1095     -10.222  22.501 -56.078  1.00  1.980          H  
ATOM  16929  HE1 TRP B1095     -11.334  20.485 -55.247  1.00  1.980          H  
ATOM  16930  HE3 TRP B1095     -13.652  21.961 -59.843  1.00  1.980          H  
ATOM  16931  HZ2 TRP B1095     -13.492  18.838 -55.989  1.00  1.980          H  
ATOM  16932  HZ3 TRP B1095     -15.242  20.092 -59.690  1.00  1.980          H  
ATOM  16933  HH2 TRP B1095     -15.160  18.548 -57.771  1.00  1.980          H  
ATOM  16934  N   SER B1096     -10.930  26.626 -58.829  1.00  1.390          N  
ATOM  16935  CA  SER B1096     -10.687  27.827 -59.614  1.00  1.520          C  
ATOM  16936  C   SER B1096      -9.550  28.634 -58.985  1.00  1.500          C  
ATOM  16937  O   SER B1096      -8.641  29.103 -59.682  1.00  1.570          O  
ATOM  16938  CB  SER B1096     -11.952  28.657 -59.708  1.00  2.080          C  
ATOM  16939  OG  SER B1096     -11.751  29.809 -60.474  1.00  2.080          O  
ATOM  16940  H   SER B1096     -11.865  26.459 -58.433  1.00  1.670          H  
ATOM  16941  HA  SER B1096     -10.392  27.534 -60.615  1.00  1.820          H  
ATOM  16942 1HB  SER B1096     -12.747  28.055 -60.145  1.00  2.490          H  
ATOM  16943 2HB  SER B1096     -12.275  28.942 -58.716  1.00  2.490          H  
ATOM  16944  HG  SER B1096     -12.606  30.242 -60.500  1.00  2.490          H  
ATOM  16945  N   MET B1097      -9.586  28.789 -57.650  1.00  1.440          N  
ATOM  16946  CA  MET B1097      -8.547  29.543 -56.953  1.00  1.450          C  
ATOM  16947  C   MET B1097      -7.185  28.895 -57.188  1.00  1.350          C  
ATOM  16948  O   MET B1097      -6.205  29.594 -57.457  1.00  1.440          O  
ATOM  16949  CB  MET B1097      -8.812  29.587 -55.438  1.00  2.030          C  
ATOM  16950  CG  MET B1097     -10.029  30.396 -54.995  1.00  2.030          C  
ATOM  16951  SD  MET B1097     -10.409  30.202 -53.209  1.00  2.030          S  
ATOM  16952  CE  MET B1097      -9.206  31.169 -52.348  1.00  2.030          C  
ATOM  16953  H   MET B1097     -10.388  28.406 -57.137  1.00  1.730          H  
ATOM  16954  HA  MET B1097      -8.516  30.555 -57.354  1.00  1.740          H  
ATOM  16955 1HB  MET B1097      -8.923  28.579 -55.061  1.00  2.430          H  
ATOM  16956 2HB  MET B1097      -7.947  30.017 -54.949  1.00  2.430          H  
ATOM  16957 1HG  MET B1097      -9.855  31.450 -55.199  1.00  2.430          H  
ATOM  16958 2HG  MET B1097     -10.899  30.082 -55.571  1.00  2.430          H  
ATOM  16959 1HE  MET B1097      -9.370  31.085 -51.277  1.00  2.430          H  
ATOM  16960 2HE  MET B1097      -8.225  30.819 -52.586  1.00  2.430          H  
ATOM  16961 3HE  MET B1097      -9.291  32.222 -52.640  1.00  2.430          H  
ATOM  16962  N   LEU B1098      -7.117  27.560 -57.102  1.00  1.200          N  
ATOM  16963  CA  LEU B1098      -5.852  26.879 -57.303  1.00  1.160          C  
ATOM  16964  C   LEU B1098      -5.318  27.017 -58.710  1.00  1.240          C  
ATOM  16965  O   LEU B1098      -4.133  27.300 -58.901  1.00  1.300          O  
ATOM  16966  CB  LEU B1098      -5.979  25.373 -57.053  1.00  1.640          C  
ATOM  16967  CG  LEU B1098      -6.232  24.890 -55.635  1.00  1.640          C  
ATOM  16968  CD1 LEU B1098      -6.497  23.398 -55.702  1.00  1.640          C  
ATOM  16969  CD2 LEU B1098      -5.040  25.191 -54.742  1.00  1.640          C  
ATOM  16970  H   LEU B1098      -7.954  27.031 -56.842  1.00  1.440          H  
ATOM  16971  HA  LEU B1098      -5.131  27.307 -56.626  1.00  1.390          H  
ATOM  16972 1HB  LEU B1098      -6.804  25.009 -57.666  1.00  1.970          H  
ATOM  16973 2HB  LEU B1098      -5.065  24.896 -57.404  1.00  1.970          H  
ATOM  16974  HG  LEU B1098      -7.112  25.372 -55.238  1.00  1.970          H  
ATOM  16975 1HD1 LEU B1098      -6.699  23.023 -54.735  1.00  1.970          H  
ATOM  16976 2HD1 LEU B1098      -7.353  23.222 -56.336  1.00  1.970          H  
ATOM  16977 3HD1 LEU B1098      -5.628  22.883 -56.111  1.00  1.970          H  
ATOM  16978 1HD2 LEU B1098      -5.231  24.829 -53.750  1.00  1.970          H  
ATOM  16979 2HD2 LEU B1098      -4.187  24.699 -55.137  1.00  1.970          H  
ATOM  16980 3HD2 LEU B1098      -4.851  26.256 -54.691  1.00  1.970          H  
ATOM  16981  N   LYS B1099      -6.151  26.882 -59.737  1.00  1.310          N  
ATOM  16982  CA  LYS B1099      -5.523  26.971 -61.044  1.00  1.490          C  
ATOM  16983  C   LYS B1099      -5.122  28.403 -61.398  1.00  1.690          C  
ATOM  16984  O   LYS B1099      -4.074  28.619 -62.025  1.00  1.870          O  
ATOM  16985  CB  LYS B1099      -6.393  26.315 -62.128  1.00  2.010          C  
ATOM  16986  CG  LYS B1099      -7.704  27.012 -62.464  1.00  2.010          C  
ATOM  16987  CD  LYS B1099      -8.495  26.204 -63.509  1.00  2.010          C  
ATOM  16988  CE  LYS B1099      -9.796  26.901 -63.906  1.00  2.010          C  
ATOM  16989  NZ  LYS B1099     -10.569  26.110 -64.911  1.00  2.010          N  
ATOM  16990  H   LYS B1099      -7.143  26.650 -59.596  1.00  1.570          H  
ATOM  16991  HA  LYS B1099      -4.613  26.396 -61.003  1.00  1.790          H  
ATOM  16992 1HB  LYS B1099      -5.811  26.242 -63.053  1.00  2.420          H  
ATOM  16993 2HB  LYS B1099      -6.636  25.299 -61.817  1.00  2.420          H  
ATOM  16994 1HG  LYS B1099      -8.292  27.112 -61.558  1.00  2.420          H  
ATOM  16995 2HG  LYS B1099      -7.507  28.006 -62.860  1.00  2.420          H  
ATOM  16996 1HD  LYS B1099      -7.879  26.062 -64.399  1.00  2.420          H  
ATOM  16997 2HD  LYS B1099      -8.737  25.224 -63.094  1.00  2.420          H  
ATOM  16998 1HE  LYS B1099     -10.412  27.039 -63.020  1.00  2.420          H  
ATOM  16999 2HE  LYS B1099      -9.563  27.879 -64.328  1.00  2.420          H  
ATOM  17000 1HZ  LYS B1099     -11.420  26.601 -65.148  1.00  2.420          H  
ATOM  17001 2HZ  LYS B1099     -10.013  25.985 -65.746  1.00  2.420          H  
ATOM  17002 3HZ  LYS B1099     -10.803  25.205 -64.526  1.00  2.420          H  
ATOM  17003  N   LYS B1100      -5.882  29.394 -60.910  1.00  1.740          N  
ATOM  17004  CA  LYS B1100      -5.574  30.787 -61.192  1.00  1.980          C  
ATOM  17005  C   LYS B1100      -4.389  31.332 -60.401  1.00  2.050          C  
ATOM  17006  O   LYS B1100      -3.574  32.078 -60.946  1.00  2.310          O  
ATOM  17007  CB  LYS B1100      -6.790  31.668 -60.934  1.00  2.680          C  
ATOM  17008  CG  LYS B1100      -7.918  31.498 -61.941  1.00  2.680          C  
ATOM  17009  CD  LYS B1100      -9.082  32.419 -61.610  1.00  2.680          C  
ATOM  17010  CE  LYS B1100     -10.212  32.284 -62.620  1.00  2.680          C  
ATOM  17011  NZ  LYS B1100     -11.353  33.190 -62.299  1.00  2.680          N  
ATOM  17012  H   LYS B1100      -6.737  29.177 -60.383  1.00  2.090          H  
ATOM  17013  HA  LYS B1100      -5.320  30.863 -62.248  1.00  2.380          H  
ATOM  17014 1HB  LYS B1100      -7.193  31.429 -59.945  1.00  3.210          H  
ATOM  17015 2HB  LYS B1100      -6.485  32.714 -60.917  1.00  3.210          H  
ATOM  17016 1HG  LYS B1100      -7.550  31.714 -62.942  1.00  3.210          H  
ATOM  17017 2HG  LYS B1100      -8.264  30.463 -61.915  1.00  3.210          H  
ATOM  17018 1HD  LYS B1100      -9.467  32.158 -60.620  1.00  3.210          H  
ATOM  17019 2HD  LYS B1100      -8.739  33.451 -61.590  1.00  3.210          H  
ATOM  17020 1HE  LYS B1100      -9.837  32.525 -63.613  1.00  3.210          H  
ATOM  17021 2HE  LYS B1100     -10.568  31.253 -62.616  1.00  3.210          H  
ATOM  17022 1HZ  LYS B1100     -12.083  33.070 -62.987  1.00  3.210          H  
ATOM  17023 2HZ  LYS B1100     -11.714  32.967 -61.382  1.00  3.210          H  
ATOM  17024 3HZ  LYS B1100     -11.036  34.148 -62.310  1.00  3.210          H  
ATOM  17025  N   ASN B1101      -4.283  30.976 -59.119  1.00  1.880          N  
ATOM  17026  CA  ASN B1101      -3.222  31.522 -58.291  1.00  2.020          C  
ATOM  17027  C   ASN B1101      -2.007  30.610 -58.130  1.00  2.000          C  
ATOM  17028  O   ASN B1101      -0.930  31.093 -57.774  1.00  2.220          O  
ATOM  17029  CB  ASN B1101      -3.780  31.888 -56.926  1.00  2.770          C  
ATOM  17030  CG  ASN B1101      -4.784  33.020 -56.987  1.00  2.770          C  
ATOM  17031  OD1 ASN B1101      -4.677  33.950 -57.804  1.00  2.770          O  
ATOM  17032  ND2 ASN B1101      -5.770  32.958 -56.127  1.00  2.770          N  
ATOM  17033  H   ASN B1101      -4.979  30.366 -58.685  1.00  2.260          H  
ATOM  17034  HA  ASN B1101      -2.868  32.436 -58.763  1.00  2.420          H  
ATOM  17035 1HB  ASN B1101      -4.269  31.021 -56.491  1.00  3.330          H  
ATOM  17036 2HB  ASN B1101      -2.967  32.170 -56.255  1.00  3.330          H  
ATOM  17037 1HD2 ASN B1101      -6.467  33.677 -56.108  1.00  3.330          H  
ATOM  17038 2HD2 ASN B1101      -5.817  32.202 -55.475  1.00  3.330          H  
ATOM  17039  N   TYR B1102      -2.156  29.298 -58.358  1.00  1.860          N  
ATOM  17040  CA  TYR B1102      -1.052  28.379 -58.130  1.00  2.030          C  
ATOM  17041  C   TYR B1102      -0.601  27.531 -59.328  1.00  1.840          C  
ATOM  17042  O   TYR B1102       0.559  27.596 -59.742  1.00  1.860          O  
ATOM  17043  CB  TYR B1102      -1.461  27.405 -57.013  1.00  2.770          C  
ATOM  17044  CG  TYR B1102      -1.657  27.985 -55.637  1.00  2.770          C  
ATOM  17045  CD1 TYR B1102      -2.817  28.612 -55.291  1.00  2.770          C  
ATOM  17046  CD2 TYR B1102      -0.687  27.804 -54.698  1.00  2.770          C  
ATOM  17047  CE1 TYR B1102      -2.978  29.082 -54.029  1.00  2.770          C  
ATOM  17048  CE2 TYR B1102      -0.843  28.262 -53.422  1.00  2.770          C  
ATOM  17049  CZ  TYR B1102      -1.977  28.915 -53.077  1.00  2.770          C  
ATOM  17050  OH  TYR B1102      -2.138  29.373 -51.768  1.00  2.770          O  
ATOM  17051  H   TYR B1102      -3.042  28.900 -58.662  1.00  2.230          H  
ATOM  17052  HA  TYR B1102      -0.191  28.960 -57.805  1.00  2.440          H  
ATOM  17053 1HB  TYR B1102      -2.378  26.902 -57.285  1.00  3.330          H  
ATOM  17054 2HB  TYR B1102      -0.718  26.643 -56.934  1.00  3.330          H  
ATOM  17055  HD1 TYR B1102      -3.607  28.747 -56.016  1.00  3.330          H  
ATOM  17056  HD2 TYR B1102       0.196  27.285 -54.970  1.00  3.330          H  
ATOM  17057  HE1 TYR B1102      -3.878  29.567 -53.785  1.00  3.330          H  
ATOM  17058  HE2 TYR B1102      -0.067  28.105 -52.674  1.00  3.330          H  
ATOM  17059  HH  TYR B1102      -1.498  28.907 -51.166  1.00  3.330          H  
ATOM  17060  N   TYR B1103      -1.506  26.717 -59.880  1.00  1.780          N  
ATOM  17061  CA  TYR B1103      -1.075  25.731 -60.884  1.00  1.920          C  
ATOM  17062  C   TYR B1103      -0.541  26.328 -62.186  1.00  1.710          C  
ATOM  17063  O   TYR B1103       0.526  25.925 -62.667  1.00  1.850          O  
ATOM  17064  CB  TYR B1103      -2.176  24.722 -61.212  1.00  2.630          C  
ATOM  17065  CG  TYR B1103      -1.661  23.631 -62.104  1.00  2.630          C  
ATOM  17066  CD1 TYR B1103      -0.955  22.565 -61.544  1.00  2.630          C  
ATOM  17067  CD2 TYR B1103      -1.859  23.689 -63.467  1.00  2.630          C  
ATOM  17068  CE1 TYR B1103      -0.455  21.575 -62.354  1.00  2.630          C  
ATOM  17069  CE2 TYR B1103      -1.362  22.698 -64.268  1.00  2.630          C  
ATOM  17070  CZ  TYR B1103      -0.662  21.648 -63.725  1.00  2.630          C  
ATOM  17071  OH  TYR B1103      -0.160  20.671 -64.546  1.00  2.630          O  
ATOM  17072  H   TYR B1103      -2.465  26.759 -59.548  1.00  2.140          H  
ATOM  17073  HA  TYR B1103      -0.262  25.164 -60.451  1.00  2.300          H  
ATOM  17074 1HB  TYR B1103      -2.579  24.281 -60.299  1.00  3.160          H  
ATOM  17075 2HB  TYR B1103      -2.970  25.213 -61.739  1.00  3.160          H  
ATOM  17076  HD1 TYR B1103      -0.790  22.518 -60.465  1.00  3.160          H  
ATOM  17077  HD2 TYR B1103      -2.406  24.522 -63.907  1.00  3.160          H  
ATOM  17078  HE1 TYR B1103       0.103  20.743 -61.921  1.00  3.160          H  
ATOM  17079  HE2 TYR B1103      -1.522  22.749 -65.345  1.00  3.160          H  
ATOM  17080  HH  TYR B1103      -0.445  20.840 -65.448  1.00  3.160          H  
ATOM  17081  N   ASP B1104      -1.242  27.293 -62.787  1.00  1.500          N  
ATOM  17082  CA  ASP B1104      -0.758  27.820 -64.067  1.00  1.490          C  
ATOM  17083  C   ASP B1104       0.122  29.068 -63.905  1.00  1.410          C  
ATOM  17084  O   ASP B1104      -0.360  30.089 -64.403  1.00  1.600          O  
ATOM  17085  CB  ASP B1104      -1.937  28.119 -65.005  1.00  2.090          C  
ATOM  17086  CG  ASP B1104      -2.661  26.858 -65.580  1.00  2.090          C  
ATOM  17087  OD1 ASP B1104      -2.012  25.944 -66.051  1.00  2.090          O  
ATOM  17088  OD2 ASP B1104      -3.869  26.822 -65.551  1.00  2.090          O  
ATOM  17089  H   ASP B1104      -2.122  27.638 -62.390  1.00  1.800          H  
ATOM  17090  HA  ASP B1104      -0.154  27.049 -64.545  1.00  1.790          H  
ATOM  17091 1HB  ASP B1104      -2.675  28.717 -64.459  1.00  2.510          H  
ATOM  17092 2HB  ASP B1104      -1.590  28.721 -65.843  1.00  2.510          H  
ATOM  17093  N   LYS B1105       0.628  29.126 -62.667  1.00  1.270          N  
ATOM  17094  CA  LYS B1105       1.861  29.857 -62.438  1.00  1.370          C  
ATOM  17095  C   LYS B1105       3.083  28.967 -62.185  1.00  1.440          C  
ATOM  17096  O   LYS B1105       4.175  29.494 -62.031  1.00  1.580          O  
ATOM  17097  CB  LYS B1105       1.713  30.824 -61.260  1.00  1.880          C  
ATOM  17098  CG  LYS B1105       0.698  31.928 -61.465  1.00  1.880          C  
ATOM  17099  CD  LYS B1105       0.736  32.931 -60.329  1.00  1.880          C  
ATOM  17100  CE  LYS B1105      -0.314  34.014 -60.517  1.00  1.880          C  
ATOM  17101  NZ  LYS B1105      -0.291  35.020 -59.421  1.00  1.880          N  
ATOM  17102  H   LYS B1105      -0.062  29.401 -61.987  1.00  1.520          H  
ATOM  17103  HA  LYS B1105       2.069  30.441 -63.335  1.00  1.640          H  
ATOM  17104 1HB  LYS B1105       1.416  30.261 -60.369  1.00  2.250          H  
ATOM  17105 2HB  LYS B1105       2.676  31.284 -61.039  1.00  2.250          H  
ATOM  17106 1HG  LYS B1105       0.901  32.435 -62.408  1.00  2.250          H  
ATOM  17107 2HG  LYS B1105      -0.307  31.496 -61.517  1.00  2.250          H  
ATOM  17108 1HD  LYS B1105       0.566  32.420 -59.381  1.00  2.250          H  
ATOM  17109 2HD  LYS B1105       1.720  33.395 -60.302  1.00  2.250          H  
ATOM  17110 1HE  LYS B1105      -0.137  34.519 -61.464  1.00  2.250          H  
ATOM  17111 2HE  LYS B1105      -1.299  33.546 -60.544  1.00  2.250          H  
ATOM  17112 1HZ  LYS B1105      -1.008  35.709 -59.592  1.00  2.250          H  
ATOM  17113 2HZ  LYS B1105      -0.468  34.571 -58.533  1.00  2.250          H  
ATOM  17114 3HZ  LYS B1105       0.609  35.469 -59.392  1.00  2.250          H  
ATOM  17115  N   GLY B1106       2.930  27.636 -62.135  1.00  1.410          N  
ATOM  17116  CA  GLY B1106       4.084  26.777 -61.871  1.00  1.530          C  
ATOM  17117  C   GLY B1106       4.025  25.903 -60.606  1.00  1.470          C  
ATOM  17118  O   GLY B1106       4.948  25.121 -60.353  1.00  1.520          O  
ATOM  17119  H   GLY B1106       2.017  27.192 -62.283  1.00  1.690          H  
ATOM  17120 1HA  GLY B1106       4.222  26.127 -62.734  1.00  1.840          H  
ATOM  17121 2HA  GLY B1106       4.976  27.399 -61.820  1.00  1.840          H  
ATOM  17122  N   ILE B1107       2.953  25.965 -59.822  1.00  1.360          N  
ATOM  17123  CA  ILE B1107       2.901  25.120 -58.637  1.00  1.270          C  
ATOM  17124  C   ILE B1107       2.400  23.745 -59.020  1.00  1.210          C  
ATOM  17125  O   ILE B1107       1.286  23.581 -59.511  1.00  1.310          O  
ATOM  17126  CB  ILE B1107       1.955  25.716 -57.580  1.00  1.810          C  
ATOM  17127  CG1 ILE B1107       2.378  27.175 -57.205  1.00  1.810          C  
ATOM  17128  CG2 ILE B1107       1.862  24.832 -56.345  1.00  1.810          C  
ATOM  17129  CD1 ILE B1107       3.716  27.317 -56.678  1.00  1.810          C  
ATOM  17130  H   ILE B1107       2.165  26.587 -60.012  1.00  1.630          H  
ATOM  17131  HA  ILE B1107       3.901  25.000 -58.225  1.00  1.520          H  
ATOM  17132  HB  ILE B1107       0.986  25.768 -58.009  1.00  2.180          H  
ATOM  17133 1HG1 ILE B1107       2.317  27.805 -58.088  1.00  2.180          H  
ATOM  17134 2HG1 ILE B1107       1.699  27.553 -56.472  1.00  2.180          H  
ATOM  17135 1HG2 ILE B1107       1.169  25.256 -55.635  1.00  2.180          H  
ATOM  17136 2HG2 ILE B1107       1.507  23.840 -56.619  1.00  2.180          H  
ATOM  17137 3HG2 ILE B1107       2.826  24.738 -55.883  1.00  2.180          H  
ATOM  17138 1HD1 ILE B1107       3.903  28.367 -56.451  1.00  2.180          H  
ATOM  17139 2HD1 ILE B1107       3.843  26.735 -55.788  1.00  2.180          H  
ATOM  17140 3HD1 ILE B1107       4.412  26.988 -57.427  1.00  2.180          H  
ATOM  17141  N   LYS B1108       3.212  22.736 -58.759  1.00  1.110          N  
ATOM  17142  CA  LYS B1108       2.838  21.390 -59.124  1.00  1.110          C  
ATOM  17143  C   LYS B1108       2.139  20.706 -57.975  1.00  1.060          C  
ATOM  17144  O   LYS B1108       1.227  19.916 -58.190  1.00  1.170          O  
ATOM  17145  CB  LYS B1108       4.070  20.600 -59.567  1.00  1.550          C  
ATOM  17146  CG  LYS B1108       4.761  21.120 -60.851  1.00  1.550          C  
ATOM  17147  CD  LYS B1108       3.841  20.997 -62.085  1.00  1.550          C  
ATOM  17148  CE  LYS B1108       4.577  21.251 -63.401  1.00  1.550          C  
ATOM  17149  NZ  LYS B1108       4.979  22.675 -63.580  1.00  1.550          N  
ATOM  17150  H   LYS B1108       4.113  22.917 -58.311  1.00  1.330          H  
ATOM  17151  HA  LYS B1108       2.128  21.432 -59.946  1.00  1.330          H  
ATOM  17152 1HB  LYS B1108       4.816  20.631 -58.769  1.00  1.860          H  
ATOM  17153 2HB  LYS B1108       3.811  19.563 -59.707  1.00  1.860          H  
ATOM  17154 1HG  LYS B1108       5.032  22.169 -60.705  1.00  1.860          H  
ATOM  17155 2HG  LYS B1108       5.673  20.543 -61.020  1.00  1.860          H  
ATOM  17156 1HD  LYS B1108       3.396  20.001 -62.116  1.00  1.860          H  
ATOM  17157 2HD  LYS B1108       3.037  21.732 -62.016  1.00  1.860          H  
ATOM  17158 1HE  LYS B1108       5.468  20.626 -63.437  1.00  1.860          H  
ATOM  17159 2HE  LYS B1108       3.915  20.971 -64.220  1.00  1.860          H  
ATOM  17160 1HZ  LYS B1108       5.444  22.779 -64.471  1.00  1.860          H  
ATOM  17161 2HZ  LYS B1108       4.145  23.253 -63.561  1.00  1.860          H  
ATOM  17162 3HZ  LYS B1108       5.613  22.954 -62.844  1.00  1.860          H  
ATOM  17163  N   ASN B1109       2.517  21.037 -56.747  1.00  1.030          N  
ATOM  17164  CA  ASN B1109       1.906  20.325 -55.627  1.00  1.020          C  
ATOM  17165  C   ASN B1109       1.615  21.213 -54.430  1.00  0.930          C  
ATOM  17166  O   ASN B1109       1.877  22.422 -54.470  1.00  0.940          O  
ATOM  17167  CB  ASN B1109       2.797  19.168 -55.247  1.00  1.430          C  
ATOM  17168  CG  ASN B1109       2.850  18.101 -56.329  1.00  1.430          C  
ATOM  17169  OD1 ASN B1109       1.873  17.368 -56.576  1.00  1.430          O  
ATOM  17170  ND2 ASN B1109       3.980  18.003 -56.981  1.00  1.430          N  
ATOM  17171  H   ASN B1109       3.279  21.712 -56.636  1.00  1.240          H  
ATOM  17172  HA  ASN B1109       0.945  19.925 -55.953  1.00  1.220          H  
ATOM  17173 1HB  ASN B1109       3.802  19.541 -55.072  1.00  1.720          H  
ATOM  17174 2HB  ASN B1109       2.447  18.732 -54.333  1.00  1.720          H  
ATOM  17175 1HD2 ASN B1109       4.090  17.333 -57.723  1.00  1.720          H  
ATOM  17176 2HD2 ASN B1109       4.745  18.609 -56.759  1.00  1.720          H  
ATOM  17177  N   PHE B1110       1.038  20.623 -53.366  1.00  0.880          N  
ATOM  17178  CA  PHE B1110       0.574  21.467 -52.264  1.00  0.850          C  
ATOM  17179  C   PHE B1110       0.856  21.001 -50.835  1.00  0.750          C  
ATOM  17180  O   PHE B1110       1.064  19.812 -50.575  1.00  0.730          O  
ATOM  17181  CB  PHE B1110      -0.939  21.661 -52.420  1.00  1.200          C  
ATOM  17182  CG  PHE B1110      -1.319  22.284 -53.753  1.00  1.200          C  
ATOM  17183  CD1 PHE B1110      -1.711  21.490 -54.835  1.00  1.200          C  
ATOM  17184  CD2 PHE B1110      -1.243  23.643 -53.941  1.00  1.200          C  
ATOM  17185  CE1 PHE B1110      -2.015  22.057 -56.051  1.00  1.200          C  
ATOM  17186  CE2 PHE B1110      -1.543  24.197 -55.142  1.00  1.200          C  
ATOM  17187  CZ  PHE B1110      -1.928  23.416 -56.205  1.00  1.200          C  
ATOM  17188  H   PHE B1110       0.872  19.606 -53.344  1.00  1.060          H  
ATOM  17189  HA  PHE B1110       1.047  22.441 -52.378  1.00  1.020          H  
ATOM  17190 1HB  PHE B1110      -1.444  20.699 -52.330  1.00  1.440          H  
ATOM  17191 2HB  PHE B1110      -1.302  22.302 -51.622  1.00  1.440          H  
ATOM  17192  HD1 PHE B1110      -1.768  20.405 -54.709  1.00  1.440          H  
ATOM  17193  HD2 PHE B1110      -0.924  24.283 -53.111  1.00  1.440          H  
ATOM  17194  HE1 PHE B1110      -2.315  21.431 -56.887  1.00  1.440          H  
ATOM  17195  HE2 PHE B1110      -1.474  25.250 -55.254  1.00  1.440          H  
ATOM  17196  HZ  PHE B1110      -2.160  23.875 -57.165  1.00  1.440          H  
ATOM  17197  N   TRP B1111       0.805  21.970 -49.916  1.00  0.740          N  
ATOM  17198  CA  TRP B1111       0.858  21.727 -48.465  1.00  0.700          C  
ATOM  17199  C   TRP B1111      -0.294  22.456 -47.765  1.00  0.750          C  
ATOM  17200  O   TRP B1111      -0.507  23.644 -47.996  1.00  0.900          O  
ATOM  17201  CB  TRP B1111       2.204  22.149 -47.867  1.00  1.000          C  
ATOM  17202  CG  TRP B1111       2.261  22.075 -46.327  1.00  1.000          C  
ATOM  17203  CD1 TRP B1111       2.237  20.971 -45.521  1.00  1.000          C  
ATOM  17204  CD2 TRP B1111       2.380  23.198 -45.435  1.00  1.000          C  
ATOM  17205  NE1 TRP B1111       2.337  21.337 -44.212  1.00  1.000          N  
ATOM  17206  CE2 TRP B1111       2.421  22.691 -44.139  1.00  1.000          C  
ATOM  17207  CE3 TRP B1111       2.458  24.558 -45.630  1.00  1.000          C  
ATOM  17208  CZ2 TRP B1111       2.537  23.513 -43.042  1.00  1.000          C  
ATOM  17209  CZ3 TRP B1111       2.574  25.394 -44.538  1.00  1.000          C  
ATOM  17210  CH2 TRP B1111       2.616  24.886 -43.274  1.00  1.000          C  
ATOM  17211  H   TRP B1111       0.698  22.931 -50.268  1.00  0.890          H  
ATOM  17212  HA  TRP B1111       0.737  20.663 -48.294  1.00  0.840          H  
ATOM  17213 1HB  TRP B1111       2.987  21.501 -48.262  1.00  1.200          H  
ATOM  17214 2HB  TRP B1111       2.439  23.164 -48.182  1.00  1.200          H  
ATOM  17215  HD1 TRP B1111       2.156  19.973 -45.841  1.00  1.200          H  
ATOM  17216  HE1 TRP B1111       2.352  20.716 -43.415  1.00  1.200          H  
ATOM  17217  HE3 TRP B1111       2.426  24.947 -46.618  1.00  1.200          H  
ATOM  17218  HZ2 TRP B1111       2.566  23.126 -42.024  1.00  1.200          H  
ATOM  17219  HZ3 TRP B1111       2.629  26.467 -44.711  1.00  1.200          H  
ATOM  17220  HH2 TRP B1111       2.701  25.569 -42.425  1.00  1.200          H  
ATOM  17221  N   ILE B1112      -1.039  21.745 -46.920  1.00  0.680          N  
ATOM  17222  CA  ILE B1112      -2.185  22.333 -46.234  1.00  0.730          C  
ATOM  17223  C   ILE B1112      -1.994  22.532 -44.738  1.00  0.750          C  
ATOM  17224  O   ILE B1112      -1.747  21.575 -43.984  1.00  0.720          O  
ATOM  17225  CB  ILE B1112      -3.451  21.454 -46.427  1.00  1.000          C  
ATOM  17226  CG1 ILE B1112      -3.814  21.349 -47.940  1.00  1.000          C  
ATOM  17227  CG2 ILE B1112      -4.624  22.032 -45.611  1.00  1.000          C  
ATOM  17228  CD1 ILE B1112      -4.886  20.313 -48.268  1.00  1.000          C  
ATOM  17229  H   ILE B1112      -0.801  20.760 -46.774  1.00  0.820          H  
ATOM  17230  HA  ILE B1112      -2.379  23.312 -46.672  1.00  0.880          H  
ATOM  17231  HB  ILE B1112      -3.239  20.441 -46.078  1.00  1.200          H  
ATOM  17232 1HG1 ILE B1112      -4.162  22.316 -48.282  1.00  1.200          H  
ATOM  17233 2HG1 ILE B1112      -2.914  21.086 -48.493  1.00  1.200          H  
ATOM  17234 1HG2 ILE B1112      -5.501  21.412 -45.726  1.00  1.200          H  
ATOM  17235 2HG2 ILE B1112      -4.374  22.072 -44.558  1.00  1.200          H  
ATOM  17236 3HG2 ILE B1112      -4.838  23.041 -45.959  1.00  1.200          H  
ATOM  17237 1HD1 ILE B1112      -5.056  20.300 -49.332  1.00  1.200          H  
ATOM  17238 2HD1 ILE B1112      -4.534  19.339 -47.951  1.00  1.200          H  
ATOM  17239 3HD1 ILE B1112      -5.823  20.544 -47.767  1.00  1.200          H  
ATOM  17240  N   ASP B1113      -2.148  23.785 -44.293  1.00  0.830          N  
ATOM  17241  CA  ASP B1113      -2.068  24.015 -42.863  1.00  0.890          C  
ATOM  17242  C   ASP B1113      -3.457  24.403 -42.344  1.00  0.890          C  
ATOM  17243  O   ASP B1113      -4.405  24.547 -43.117  1.00  0.970          O  
ATOM  17244  CB  ASP B1113      -1.030  25.101 -42.560  1.00  1.220          C  
ATOM  17245  CG  ASP B1113      -0.405  24.989 -41.146  1.00  1.220          C  
ATOM  17246  OD1 ASP B1113      -1.060  24.444 -40.277  1.00  1.220          O  
ATOM  17247  OD2 ASP B1113       0.704  25.431 -40.929  1.00  1.220          O  
ATOM  17248  H   ASP B1113      -2.348  24.541 -44.960  1.00  1.000          H  
ATOM  17249  HA  ASP B1113      -1.759  23.097 -42.365  1.00  1.070          H  
ATOM  17250 1HB  ASP B1113      -0.245  25.060 -43.307  1.00  1.470          H  
ATOM  17251 2HB  ASP B1113      -1.509  26.062 -42.658  1.00  1.470          H  
ATOM  17252  N   GLN B1114      -3.563  24.611 -41.036  1.00  0.960          N  
ATOM  17253  CA  GLN B1114      -4.791  25.024 -40.347  1.00  1.020          C  
ATOM  17254  C   GLN B1114      -6.010  24.261 -40.848  1.00  0.970          C  
ATOM  17255  O   GLN B1114      -7.103  24.817 -40.957  1.00  1.120          O  
ATOM  17256  CB  GLN B1114      -5.021  26.527 -40.439  1.00  1.400          C  
ATOM  17257  CG  GLN B1114      -3.961  27.314 -39.769  1.00  1.400          C  
ATOM  17258  CD  GLN B1114      -3.952  27.191 -38.293  1.00  1.400          C  
ATOM  17259  OE1 GLN B1114      -4.874  27.612 -37.609  1.00  1.400          O  
ATOM  17260  NE2 GLN B1114      -2.886  26.604 -37.767  1.00  1.400          N  
ATOM  17261  H   GLN B1114      -2.718  24.459 -40.489  1.00  1.150          H  
ATOM  17262  HA  GLN B1114      -4.677  24.777 -39.291  1.00  1.220          H  
ATOM  17263 1HB  GLN B1114      -5.052  26.829 -41.465  1.00  1.680          H  
ATOM  17264 2HB  GLN B1114      -5.982  26.785 -39.983  1.00  1.680          H  
ATOM  17265 1HG  GLN B1114      -3.016  26.933 -40.127  1.00  1.680          H  
ATOM  17266 2HG  GLN B1114      -4.091  28.363 -40.018  1.00  1.680          H  
ATOM  17267 1HE2 GLN B1114      -2.819  26.488 -36.776  1.00  1.680          H  
ATOM  17268 2HE2 GLN B1114      -2.144  26.264 -38.362  1.00  1.680          H  
ATOM  17269  N   ALA B1115      -5.886  22.948 -41.028  1.00  0.920          N  
ATOM  17270  CA  ALA B1115      -6.990  22.162 -41.557  1.00  1.000          C  
ATOM  17271  C   ALA B1115      -7.998  21.900 -40.465  1.00  0.970          C  
ATOM  17272  O   ALA B1115      -9.092  21.407 -40.698  1.00  1.260          O  
ATOM  17273  CB  ALA B1115      -6.469  20.868 -42.141  1.00  1.370          C  
ATOM  17274  H   ALA B1115      -4.994  22.497 -40.864  1.00  1.100          H  
ATOM  17275  HA  ALA B1115      -7.474  22.737 -42.345  1.00  1.200          H  
ATOM  17276 1HB  ALA B1115      -7.272  20.316 -42.550  1.00  1.640          H  
ATOM  17277 2HB  ALA B1115      -5.753  21.081 -42.924  1.00  1.640          H  
ATOM  17278 3HB  ALA B1115      -5.986  20.287 -41.360  1.00  1.640          H  
ATOM  17279  N   ASP B1116      -7.623  22.293 -39.264  1.00  0.910          N  
ATOM  17280  CA  ASP B1116      -8.358  22.123 -38.043  1.00  0.990          C  
ATOM  17281  C   ASP B1116      -9.263  23.333 -37.828  1.00  1.160          C  
ATOM  17282  O   ASP B1116     -10.009  23.398 -36.846  1.00  1.580          O  
ATOM  17283  CB  ASP B1116      -7.334  22.098 -36.921  1.00  1.350          C  
ATOM  17284  CG  ASP B1116      -6.296  21.030 -37.134  1.00  1.350          C  
ATOM  17285  OD1 ASP B1116      -6.612  19.942 -37.539  1.00  1.350          O  
ATOM  17286  OD2 ASP B1116      -5.153  21.365 -36.989  1.00  1.350          O  
ATOM  17287  H   ASP B1116      -6.714  22.724 -39.188  1.00  1.090          H  
ATOM  17288  HA  ASP B1116      -8.952  21.205 -38.091  1.00  1.190          H  
ATOM  17289 1HB  ASP B1116      -6.844  23.074 -36.866  1.00  1.620          H  
ATOM  17290 2HB  ASP B1116      -7.839  21.920 -35.967  1.00  1.620          H  
ATOM  17291  N   GLY B1117      -9.196  24.301 -38.749  1.00  1.470          N  
ATOM  17292  CA  GLY B1117      -9.951  25.527 -38.609  1.00  1.720          C  
ATOM  17293  C   GLY B1117      -9.252  26.369 -37.554  1.00  1.680          C  
ATOM  17294  O   GLY B1117      -8.044  26.248 -37.360  1.00  1.470          O  
ATOM  17295  H   GLY B1117      -8.570  24.211 -39.551  1.00  1.760          H  
ATOM  17296 1HA  GLY B1117      -9.980  26.056 -39.564  1.00  2.060          H  
ATOM  17297 2HA  GLY B1117     -10.975  25.308 -38.311  1.00  2.060          H  
ATOM  17298  N   GLY B1118      -9.992  27.233 -36.860  1.00  2.270          N  
ATOM  17299  CA  GLY B1118      -9.374  28.122 -35.872  1.00  2.490          C  
ATOM  17300  C   GLY B1118      -8.616  27.347 -34.786  1.00  2.700          C  
ATOM  17301  O   GLY B1118      -7.626  27.837 -34.247  1.00  3.290          O  
ATOM  17302  H   GLY B1118     -10.988  27.298 -37.020  1.00  2.720          H  
ATOM  17303 1HA  GLY B1118      -8.686  28.800 -36.379  1.00  2.990          H  
ATOM  17304 2HA  GLY B1118     -10.144  28.743 -35.409  1.00  2.990          H  
ATOM  17305  N   ALA B1119      -9.097  26.139 -34.435  1.00  2.740          N  
ATOM  17306  CA  ALA B1119      -8.461  25.299 -33.413  1.00  3.290          C  
ATOM  17307  C   ALA B1119      -8.290  26.096 -32.127  1.00  3.370          C  
ATOM  17308  O   ALA B1119      -7.265  26.027 -31.449  1.00  3.890          O  
ATOM  17309  CB  ALA B1119      -7.124  24.768 -33.916  1.00  4.390          C  
ATOM  17310  H   ALA B1119      -9.938  25.796 -34.881  1.00  3.290          H  
ATOM  17311  HA  ALA B1119      -9.120  24.455 -33.205  1.00  3.950          H  
ATOM  17312 1HB  ALA B1119      -6.677  24.135 -33.169  1.00  5.260          H  
ATOM  17313 2HB  ALA B1119      -7.291  24.199 -34.821  1.00  5.260          H  
ATOM  17314 3HB  ALA B1119      -6.453  25.597 -34.132  1.00  5.260          H  
ATOM  17315  N   LEU B1120      -9.330  26.844 -31.804  1.00  3.320          N  
ATOM  17316  CA  LEU B1120      -9.405  27.702 -30.646  1.00  3.820          C  
ATOM  17317  C   LEU B1120     -10.120  26.952 -29.541  1.00  3.890          C  
ATOM  17318  O   LEU B1120     -11.045  26.188 -29.819  1.00  3.890          O  
ATOM  17319  CB  LEU B1120     -10.221  28.947 -31.030  1.00  5.150          C  
ATOM  17320  CG  LEU B1120     -10.332  30.106 -30.027  1.00  5.150          C  
ATOM  17321  CD1 LEU B1120      -8.978  30.829 -29.904  1.00  5.150          C  
ATOM  17322  CD2 LEU B1120     -11.444  31.018 -30.494  1.00  5.150          C  
ATOM  17323  H   LEU B1120     -10.128  26.818 -32.419  1.00  3.980          H  
ATOM  17324  HA  LEU B1120      -8.399  27.963 -30.327  1.00  4.580          H  
ATOM  17325 1HB  LEU B1120      -9.797  29.358 -31.949  1.00  6.180          H  
ATOM  17326 2HB  LEU B1120     -11.239  28.622 -31.253  1.00  6.180          H  
ATOM  17327  HG  LEU B1120     -10.581  29.731 -29.052  1.00  6.180          H  
ATOM  17328 1HD1 LEU B1120      -9.069  31.648 -29.190  1.00  6.180          H  
ATOM  17329 2HD1 LEU B1120      -8.216  30.141 -29.560  1.00  6.180          H  
ATOM  17330 3HD1 LEU B1120      -8.694  31.229 -30.884  1.00  6.180          H  
ATOM  17331 1HD2 LEU B1120     -11.562  31.850 -29.801  1.00  6.180          H  
ATOM  17332 2HD2 LEU B1120     -11.205  31.388 -31.483  1.00  6.180          H  
ATOM  17333 3HD2 LEU B1120     -12.382  30.458 -30.544  1.00  6.180          H  
ATOM  17334  N   GLY B1121      -9.703  27.109 -28.292  1.00  3.890          N  
ATOM  17335  CA  GLY B1121     -10.518  26.496 -27.255  1.00  3.890          C  
ATOM  17336  C   GLY B1121     -11.826  27.277 -27.271  1.00  3.890          C  
ATOM  17337  O   GLY B1121     -11.792  28.495 -27.399  1.00  3.890          O  
ATOM  17338  H   GLY B1121      -8.904  27.685 -28.071  1.00  4.670          H  
ATOM  17339 1HA  GLY B1121     -10.693  25.443 -27.479  1.00  4.670          H  
ATOM  17340 2HA  GLY B1121     -10.031  26.573 -26.284  1.00  4.670          H  
ATOM  17341  N   GLU B1122     -12.960  26.610 -27.085  1.00  3.890          N  
ATOM  17342  CA  GLU B1122     -14.248  27.314 -27.102  1.00  3.890          C  
ATOM  17343  C   GLU B1122     -14.903  27.441 -25.745  1.00  3.890          C  
ATOM  17344  O   GLU B1122     -15.787  28.264 -25.544  1.00  3.890          O  
ATOM  17345  CB  GLU B1122     -15.228  26.609 -28.042  1.00  5.450          C  
ATOM  17346  CG  GLU B1122     -14.833  26.619 -29.507  1.00  5.450          C  
ATOM  17347  CD  GLU B1122     -15.820  25.873 -30.370  1.00  5.450          C  
ATOM  17348  OE1 GLU B1122     -16.686  25.227 -29.825  1.00  5.450          O  
ATOM  17349  OE2 GLU B1122     -15.712  25.955 -31.573  1.00  5.450          O  
ATOM  17350  H   GLU B1122     -12.926  25.610 -26.959  1.00  4.670          H  
ATOM  17351  HA  GLU B1122     -14.077  28.325 -27.476  1.00  4.670          H  
ATOM  17352 1HB  GLU B1122     -15.346  25.573 -27.730  1.00  6.540          H  
ATOM  17353 2HB  GLU B1122     -16.198  27.082 -27.966  1.00  6.540          H  
ATOM  17354 1HG  GLU B1122     -14.770  27.655 -29.846  1.00  6.540          H  
ATOM  17355 2HG  GLU B1122     -13.842  26.172 -29.613  1.00  6.540          H  
ATOM  17356  N   ALA B1123     -14.596  26.536 -24.851  1.00  3.890          N  
ATOM  17357  CA  ALA B1123     -15.291  26.558 -23.594  1.00  3.890          C  
ATOM  17358  C   ALA B1123     -14.581  25.706 -22.582  1.00  3.890          C  
ATOM  17359  O   ALA B1123     -13.746  24.869 -22.929  1.00  3.890          O  
ATOM  17360  CB  ALA B1123     -16.728  26.099 -23.762  1.00  5.450          C  
ATOM  17361  H   ALA B1123     -13.871  25.861 -25.028  1.00  4.670          H  
ATOM  17362  HA  ALA B1123     -15.277  27.579 -23.232  1.00  4.670          H  
ATOM  17363 1HB  ALA B1123     -17.216  26.160 -22.798  1.00  6.540          H  
ATOM  17364 2HB  ALA B1123     -17.267  26.723 -24.464  1.00  6.540          H  
ATOM  17365 3HB  ALA B1123     -16.735  25.079 -24.118  1.00  6.540          H  
ATOM  17366  N   TYR B1124     -14.944  25.914 -21.333  1.00  3.890          N  
ATOM  17367  CA  TYR B1124     -14.443  25.144 -20.217  1.00  3.890          C  
ATOM  17368  C   TYR B1124     -15.533  24.160 -19.832  1.00  3.890          C  
ATOM  17369  O   TYR B1124     -16.696  24.400 -20.144  1.00  3.890          O  
ATOM  17370  CB  TYR B1124     -14.120  26.089 -19.073  1.00  5.450          C  
ATOM  17371  CG  TYR B1124     -13.049  27.155 -19.405  1.00  5.450          C  
ATOM  17372  CD1 TYR B1124     -12.070  26.965 -20.390  1.00  5.450          C  
ATOM  17373  CD2 TYR B1124     -13.065  28.331 -18.703  1.00  5.450          C  
ATOM  17374  CE1 TYR B1124     -11.140  27.951 -20.629  1.00  5.450          C  
ATOM  17375  CE2 TYR B1124     -12.133  29.307 -18.934  1.00  5.450          C  
ATOM  17376  CZ  TYR B1124     -11.172  29.126 -19.887  1.00  5.450          C  
ATOM  17377  OH  TYR B1124     -10.236  30.111 -20.112  1.00  5.450          O  
ATOM  17378  H   TYR B1124     -15.625  26.634 -21.148  1.00  4.670          H  
ATOM  17379  HA  TYR B1124     -13.567  24.570 -20.513  1.00  4.670          H  
ATOM  17380 1HB  TYR B1124     -15.028  26.605 -18.760  1.00  6.540          H  
ATOM  17381 2HB  TYR B1124     -13.766  25.507 -18.223  1.00  6.540          H  
ATOM  17382  HD1 TYR B1124     -12.025  26.049 -20.973  1.00  6.540          H  
ATOM  17383  HD2 TYR B1124     -13.821  28.490 -17.955  1.00  6.540          H  
ATOM  17384  HE1 TYR B1124     -10.377  27.805 -21.392  1.00  6.540          H  
ATOM  17385  HE2 TYR B1124     -12.167  30.232 -18.354  1.00  6.540          H  
ATOM  17386  HH  TYR B1124      -9.644  29.842 -20.820  1.00  6.540          H  
ATOM  17387  N   GLU B1125     -15.175  23.047 -19.194  1.00  3.890          N  
ATOM  17388  CA  GLU B1125     -16.187  22.089 -18.751  1.00  3.890          C  
ATOM  17389  C   GLU B1125     -16.225  21.979 -17.232  1.00  3.890          C  
ATOM  17390  O   GLU B1125     -15.187  22.071 -16.572  1.00  3.890          O  
ATOM  17391  CB  GLU B1125     -15.917  20.700 -19.356  1.00  5.450          C  
ATOM  17392  CG  GLU B1125     -16.043  20.609 -20.885  1.00  5.450          C  
ATOM  17393  CD  GLU B1125     -15.734  19.232 -21.438  1.00  5.450          C  
ATOM  17394  OE1 GLU B1125     -15.221  18.421 -20.708  1.00  5.450          O  
ATOM  17395  OE2 GLU B1125     -16.017  18.996 -22.589  1.00  5.450          O  
ATOM  17396  H   GLU B1125     -14.202  22.872 -18.986  1.00  4.670          H  
ATOM  17397  HA  GLU B1125     -17.158  22.435 -19.085  1.00  4.670          H  
ATOM  17398 1HB  GLU B1125     -14.916  20.376 -19.080  1.00  6.540          H  
ATOM  17399 2HB  GLU B1125     -16.620  19.984 -18.925  1.00  6.540          H  
ATOM  17400 1HG  GLU B1125     -17.057  20.851 -21.157  1.00  6.540          H  
ATOM  17401 2HG  GLU B1125     -15.387  21.346 -21.346  1.00  6.540          H  
ATOM  17402  N   ASN B1126     -17.429  21.796 -16.688  1.00  3.890          N  
ATOM  17403  CA  ASN B1126     -17.642  21.591 -15.254  1.00  3.890          C  
ATOM  17404  C   ASN B1126     -19.061  21.054 -15.018  1.00  3.890          C  
ATOM  17405  O   ASN B1126     -19.791  20.817 -15.977  1.00  3.890          O  
ATOM  17406  CB  ASN B1126     -17.319  22.828 -14.464  1.00  5.450          C  
ATOM  17407  CG  ASN B1126     -16.760  22.513 -13.088  1.00  5.450          C  
ATOM  17408  OD1 ASN B1126     -17.355  21.729 -12.351  1.00  5.450          O  
ATOM  17409  ND2 ASN B1126     -15.641  23.080 -12.745  1.00  5.450          N  
ATOM  17410  H   ASN B1126     -18.229  21.768 -17.328  1.00  4.670          H  
ATOM  17411  HA  ASN B1126     -16.953  20.813 -14.916  1.00  4.670          H  
ATOM  17412 1HB  ASN B1126     -16.647  23.479 -15.006  1.00  6.540          H  
ATOM  17413 2HB  ASN B1126     -18.230  23.341 -14.338  1.00  6.540          H  
ATOM  17414 1HD2 ASN B1126     -15.237  22.886 -11.854  1.00  6.540          H  
ATOM  17415 2HD2 ASN B1126     -15.172  23.691 -13.380  1.00  6.540          H  
ATOM  17416  N   ASN B1127     -19.456  20.833 -13.765  1.00  3.890          N  
ATOM  17417  CA  ASN B1127     -20.744  20.207 -13.467  1.00  3.890          C  
ATOM  17418  C   ASN B1127     -21.872  21.005 -12.774  1.00  3.890          C  
ATOM  17419  O   ASN B1127     -22.693  20.391 -12.085  1.00  3.890          O  
ATOM  17420  CB  ASN B1127     -20.450  18.969 -12.664  1.00  5.450          C  
ATOM  17421  CG  ASN B1127     -19.766  19.299 -11.378  1.00  5.450          C  
ATOM  17422  OD1 ASN B1127     -19.697  20.473 -10.989  1.00  5.450          O  
ATOM  17423  ND2 ASN B1127     -19.219  18.309 -10.720  1.00  5.450          N  
ATOM  17424  H   ASN B1127     -18.835  21.063 -12.994  1.00  4.670          H  
ATOM  17425  HA  ASN B1127     -21.163  19.882 -14.418  1.00  4.670          H  
ATOM  17426 1HB  ASN B1127     -21.372  18.491 -12.458  1.00  6.540          H  
ATOM  17427 2HB  ASN B1127     -19.860  18.273 -13.232  1.00  6.540          H  
ATOM  17428 1HD2 ASN B1127     -18.732  18.490  -9.866  1.00  6.540          H  
ATOM  17429 2HD2 ASN B1127     -19.260  17.377 -11.081  1.00  6.540          H  
ATOM  17430  N   GLY B1128     -21.947  22.338 -12.903  1.00  3.890          N  
ATOM  17431  CA  GLY B1128     -23.038  23.050 -12.259  1.00  3.890          C  
ATOM  17432  C   GLY B1128     -24.284  23.071 -13.147  1.00  3.890          C  
ATOM  17433  O   GLY B1128     -24.333  22.440 -14.204  1.00  3.890          O  
ATOM  17434  H   GLY B1128     -21.301  22.911 -13.444  1.00  4.670          H  
ATOM  17435 1HA  GLY B1128     -23.269  22.587 -11.300  1.00  4.670          H  
ATOM  17436 2HA  GLY B1128     -22.720  24.072 -12.055  1.00  4.670          H  
ATOM  17437  N   GLN B1129     -25.304  23.809 -12.712  1.00  3.890          N  
ATOM  17438  CA  GLN B1129     -26.553  23.880 -13.462  1.00  3.890          C  
ATOM  17439  C   GLN B1129     -26.787  25.206 -14.186  1.00  3.890          C  
ATOM  17440  O   GLN B1129     -27.611  25.277 -15.099  1.00  3.890          O  
ATOM  17441  CB  GLN B1129     -27.733  23.569 -12.548  1.00  5.450          C  
ATOM  17442  CG  GLN B1129     -27.786  22.122 -12.119  1.00  5.450          C  
ATOM  17443  CD  GLN B1129     -26.756  21.801 -11.057  1.00  5.450          C  
ATOM  17444  OE1 GLN B1129     -26.689  22.493 -10.037  1.00  5.450          O  
ATOM  17445  NE2 GLN B1129     -25.951  20.771 -11.282  1.00  5.450          N  
ATOM  17446  H   GLN B1129     -25.213  24.293 -11.829  1.00  4.670          H  
ATOM  17447  HA  GLN B1129     -26.520  23.104 -14.212  1.00  4.670          H  
ATOM  17448 1HB  GLN B1129     -27.691  24.198 -11.660  1.00  6.540          H  
ATOM  17449 2HB  GLN B1129     -28.665  23.796 -13.072  1.00  6.540          H  
ATOM  17450 1HG  GLN B1129     -28.770  21.908 -11.729  1.00  6.540          H  
ATOM  17451 2HG  GLN B1129     -27.586  21.505 -12.987  1.00  6.540          H  
ATOM  17452 1HE2 GLN B1129     -25.240  20.520 -10.617  1.00  6.540          H  
ATOM  17453 2HE2 GLN B1129     -26.028  20.251 -12.132  1.00  6.540          H  
ATOM  17454  N   SER B1130     -26.109  26.273 -13.761  1.00  3.890          N  
ATOM  17455  CA  SER B1130     -26.341  27.590 -14.356  1.00  3.890          C  
ATOM  17456  C   SER B1130     -25.153  28.534 -14.228  1.00  3.890          C  
ATOM  17457  O   SER B1130     -24.635  28.760 -13.128  1.00  3.890          O  
ATOM  17458  CB  SER B1130     -27.549  28.238 -13.713  1.00  5.450          C  
ATOM  17459  OG  SER B1130     -27.747  29.534 -14.210  1.00  5.450          O  
ATOM  17460  H   SER B1130     -25.427  26.184 -13.026  1.00  4.670          H  
ATOM  17461  HA  SER B1130     -26.547  27.451 -15.412  1.00  4.670          H  
ATOM  17462 1HB  SER B1130     -28.433  27.632 -13.916  1.00  6.540          H  
ATOM  17463 2HB  SER B1130     -27.414  28.273 -12.634  1.00  6.540          H  
ATOM  17464  HG  SER B1130     -28.543  29.860 -13.789  1.00  6.540          H  
ATOM  17465  N   THR B1131     -24.720  29.089 -15.359  1.00  3.890          N  
ATOM  17466  CA  THR B1131     -23.616  30.044 -15.371  1.00  3.890          C  
ATOM  17467  C   THR B1131     -23.805  31.125 -16.416  1.00  3.890          C  
ATOM  17468  O   THR B1131     -24.879  31.289 -17.000  1.00  3.890          O  
ATOM  17469  CB  THR B1131     -22.256  29.358 -15.583  1.00  5.450          C  
ATOM  17470  OG1 THR B1131     -21.208  30.305 -15.359  1.00  5.450          O  
ATOM  17471  CG2 THR B1131     -22.144  28.797 -17.003  1.00  5.450          C  
ATOM  17472  H   THR B1131     -25.185  28.831 -16.236  1.00  4.670          H  
ATOM  17473  HA  THR B1131     -23.584  30.537 -14.400  1.00  4.670          H  
ATOM  17474  HB  THR B1131     -22.144  28.546 -14.860  1.00  6.540          H  
ATOM  17475  HG1 THR B1131     -20.398  29.808 -15.073  1.00  6.540          H  
ATOM  17476 1HG2 THR B1131     -21.190  28.338 -17.142  1.00  6.540          H  
ATOM  17477 2HG2 THR B1131     -22.923  28.062 -17.123  1.00  6.540          H  
ATOM  17478 3HG2 THR B1131     -22.249  29.566 -17.754  1.00  6.540          H  
ATOM  17479  N   TYR B1132     -22.750  31.887 -16.650  1.00  3.890          N  
ATOM  17480  CA  TYR B1132     -22.843  32.979 -17.600  1.00  3.890          C  
ATOM  17481  C   TYR B1132     -21.858  32.821 -18.745  1.00  3.890          C  
ATOM  17482  O   TYR B1132     -20.667  32.565 -18.535  1.00  3.890          O  
ATOM  17483  CB  TYR B1132     -22.620  34.299 -16.867  1.00  5.450          C  
ATOM  17484  CG  TYR B1132     -23.672  34.562 -15.817  1.00  5.450          C  
ATOM  17485  CD1 TYR B1132     -23.494  34.088 -14.522  1.00  5.450          C  
ATOM  17486  CD2 TYR B1132     -24.818  35.260 -16.145  1.00  5.450          C  
ATOM  17487  CE1 TYR B1132     -24.459  34.312 -13.568  1.00  5.450          C  
ATOM  17488  CE2 TYR B1132     -25.785  35.485 -15.188  1.00  5.450          C  
ATOM  17489  CZ  TYR B1132     -25.608  35.014 -13.906  1.00  5.450          C  
ATOM  17490  OH  TYR B1132     -26.577  35.240 -12.954  1.00  5.450          O  
ATOM  17491  H   TYR B1132     -21.890  31.677 -16.142  1.00  4.670          H  
ATOM  17492  HA  TYR B1132     -23.844  32.987 -18.030  1.00  4.670          H  
ATOM  17493 1HB  TYR B1132     -21.641  34.293 -16.384  1.00  6.540          H  
ATOM  17494 2HB  TYR B1132     -22.630  35.123 -17.582  1.00  6.540          H  
ATOM  17495  HD1 TYR B1132     -22.592  33.534 -14.263  1.00  6.540          H  
ATOM  17496  HD2 TYR B1132     -24.960  35.631 -17.161  1.00  6.540          H  
ATOM  17497  HE1 TYR B1132     -24.320  33.938 -12.555  1.00  6.540          H  
ATOM  17498  HE2 TYR B1132     -26.690  36.035 -15.446  1.00  6.540          H  
ATOM  17499  HH  TYR B1132     -26.302  34.853 -12.119  1.00  6.540          H  
ATOM  17500  N   ILE B1133     -22.345  33.078 -19.961  1.00  3.890          N  
ATOM  17501  CA  ILE B1133     -21.526  32.962 -21.167  1.00  3.890          C  
ATOM  17502  C   ILE B1133     -20.328  33.900 -21.135  1.00  3.890          C  
ATOM  17503  O   ILE B1133     -19.274  33.579 -21.664  1.00  3.890          O  
ATOM  17504  CB  ILE B1133     -22.368  33.200 -22.454  1.00  5.450          C  
ATOM  17505  CG1 ILE B1133     -21.577  32.762 -23.760  1.00  5.450          C  
ATOM  17506  CG2 ILE B1133     -22.810  34.669 -22.574  1.00  5.450          C  
ATOM  17507  CD1 ILE B1133     -21.285  31.261 -23.894  1.00  5.450          C  
ATOM  17508  H   ILE B1133     -23.328  33.312 -20.029  1.00  4.670          H  
ATOM  17509  HA  ILE B1133     -21.145  31.948 -21.196  1.00  4.670          H  
ATOM  17510  HB  ILE B1133     -23.260  32.584 -22.399  1.00  6.540          H  
ATOM  17511 1HG1 ILE B1133     -22.164  33.061 -24.625  1.00  6.540          H  
ATOM  17512 2HG1 ILE B1133     -20.622  33.290 -23.794  1.00  6.540          H  
ATOM  17513 1HG2 ILE B1133     -23.427  34.788 -23.462  1.00  6.540          H  
ATOM  17514 2HG2 ILE B1133     -23.389  34.956 -21.698  1.00  6.540          H  
ATOM  17515 3HG2 ILE B1133     -21.950  35.328 -22.661  1.00  6.540          H  
ATOM  17516 1HD1 ILE B1133     -20.766  31.079 -24.822  1.00  6.540          H  
ATOM  17517 2HD1 ILE B1133     -20.670  30.908 -23.076  1.00  6.540          H  
ATOM  17518 3HD1 ILE B1133     -22.221  30.724 -23.906  1.00  6.540          H  
ATOM  17519  N   GLU B1134     -20.452  35.041 -20.471  1.00  3.890          N  
ATOM  17520  CA  GLU B1134     -19.360  35.993 -20.368  1.00  3.890          C  
ATOM  17521  C   GLU B1134     -18.096  35.407 -19.708  1.00  3.890          C  
ATOM  17522  O   GLU B1134     -16.997  35.932 -19.891  1.00  3.890          O  
ATOM  17523  CB  GLU B1134     -19.836  37.227 -19.596  1.00  5.450          C  
ATOM  17524  CG  GLU B1134     -20.903  38.083 -20.327  1.00  5.450          C  
ATOM  17525  CD  GLU B1134     -22.342  37.590 -20.180  1.00  5.450          C  
ATOM  17526  OE1 GLU B1134     -22.544  36.463 -19.774  1.00  5.450          O  
ATOM  17527  OE2 GLU B1134     -23.232  38.343 -20.482  1.00  5.450          O  
ATOM  17528  H   GLU B1134     -21.357  35.300 -20.071  1.00  4.670          H  
ATOM  17529  HA  GLU B1134     -19.092  36.301 -21.379  1.00  4.670          H  
ATOM  17530 1HB  GLU B1134     -20.256  36.914 -18.639  1.00  6.540          H  
ATOM  17531 2HB  GLU B1134     -18.982  37.871 -19.382  1.00  6.540          H  
ATOM  17532 1HG  GLU B1134     -20.847  39.103 -19.949  1.00  6.540          H  
ATOM  17533 2HG  GLU B1134     -20.649  38.108 -21.386  1.00  6.540          H  
ATOM  17534  N   SER B1135     -18.255  34.355 -18.894  1.00  3.890          N  
ATOM  17535  CA  SER B1135     -17.140  33.712 -18.196  1.00  3.890          C  
ATOM  17536  C   SER B1135     -16.450  32.649 -19.061  1.00  3.890          C  
ATOM  17537  O   SER B1135     -15.414  32.100 -18.680  1.00  3.890          O  
ATOM  17538  CB  SER B1135     -17.631  33.065 -16.913  1.00  5.450          C  
ATOM  17539  OG  SER B1135     -18.428  31.948 -17.177  1.00  5.450          O  
ATOM  17540  H   SER B1135     -19.188  33.954 -18.791  1.00  4.670          H  
ATOM  17541  HA  SER B1135     -16.407  34.477 -17.943  1.00  4.670          H  
ATOM  17542 1HB  SER B1135     -16.778  32.762 -16.314  1.00  6.540          H  
ATOM  17543 2HB  SER B1135     -18.200  33.790 -16.338  1.00  6.540          H  
ATOM  17544  HG  SER B1135     -19.179  32.259 -17.716  1.00  6.540          H  
ATOM  17545  N   ILE B1136     -17.040  32.340 -20.216  1.00  3.890          N  
ATOM  17546  CA  ILE B1136     -16.587  31.274 -21.089  1.00  3.890          C  
ATOM  17547  C   ILE B1136     -16.021  31.845 -22.402  1.00  3.890          C  
ATOM  17548  O   ILE B1136     -16.715  32.604 -23.078  1.00  3.890          O  
ATOM  17549  CB  ILE B1136     -17.791  30.353 -21.388  1.00  5.450          C  
ATOM  17550  CG1 ILE B1136     -18.333  29.773 -20.039  1.00  5.450          C  
ATOM  17551  CG2 ILE B1136     -17.391  29.248 -22.321  1.00  5.450          C  
ATOM  17552  CD1 ILE B1136     -19.663  29.039 -20.109  1.00  5.450          C  
ATOM  17553  H   ILE B1136     -17.861  32.874 -20.513  1.00  4.670          H  
ATOM  17554  HA  ILE B1136     -15.835  30.707 -20.553  1.00  4.670          H  
ATOM  17555  HB  ILE B1136     -18.581  30.952 -21.840  1.00  6.540          H  
ATOM  17556 1HG1 ILE B1136     -17.582  29.108 -19.633  1.00  6.540          H  
ATOM  17557 2HG1 ILE B1136     -18.476  30.594 -19.347  1.00  6.540          H  
ATOM  17558 1HG2 ILE B1136     -18.240  28.613 -22.543  1.00  6.540          H  
ATOM  17559 2HG2 ILE B1136     -17.010  29.653 -23.250  1.00  6.540          H  
ATOM  17560 3HG2 ILE B1136     -16.626  28.667 -21.841  1.00  6.540          H  
ATOM  17561 1HD1 ILE B1136     -19.935  28.709 -19.112  1.00  6.540          H  
ATOM  17562 2HD1 ILE B1136     -20.423  29.720 -20.479  1.00  6.540          H  
ATOM  17563 3HD1 ILE B1136     -19.594  28.171 -20.760  1.00  6.540          H  
ATOM  17564  N   PRO B1137     -14.800  31.477 -22.840  1.00  3.890          N  
ATOM  17565  CA  PRO B1137     -14.166  31.986 -24.052  1.00  3.890          C  
ATOM  17566  C   PRO B1137     -14.751  31.348 -25.307  1.00  3.890          C  
ATOM  17567  O   PRO B1137     -14.056  30.656 -26.041  1.00  3.890          O  
ATOM  17568  CB  PRO B1137     -12.708  31.565 -23.849  1.00  5.830          C  
ATOM  17569  CG  PRO B1137     -12.805  30.275 -23.061  1.00  5.830          C  
ATOM  17570  CD  PRO B1137     -13.970  30.497 -22.096  1.00  5.830          C  
ATOM  17571  HA  PRO B1137     -14.270  33.080 -24.087  1.00  4.670          H  
ATOM  17572 1HB  PRO B1137     -12.213  31.431 -24.824  1.00  7.000          H  
ATOM  17573 2HB  PRO B1137     -12.156  32.353 -23.316  1.00  7.000          H  
ATOM  17574 1HG  PRO B1137     -12.978  29.427 -23.751  1.00  7.000          H  
ATOM  17575 2HG  PRO B1137     -11.854  30.081 -22.559  1.00  7.000          H  
ATOM  17576 1HD  PRO B1137     -14.484  29.549 -21.943  1.00  7.000          H  
ATOM  17577 2HD  PRO B1137     -13.605  30.937 -21.150  1.00  7.000          H  
ATOM  17578  N   PHE B1138     -16.027  31.617 -25.541  1.00  3.890          N  
ATOM  17579  CA  PHE B1138     -16.783  30.999 -26.622  1.00  3.890          C  
ATOM  17580  C   PHE B1138     -17.010  31.942 -27.789  1.00  3.890          C  
ATOM  17581  O   PHE B1138     -17.214  33.139 -27.586  1.00  3.890          O  
ATOM  17582  CB  PHE B1138     -18.139  30.550 -26.094  1.00  5.450          C  
ATOM  17583  CG  PHE B1138     -18.917  29.792 -27.071  1.00  5.450          C  
ATOM  17584  CD1 PHE B1138     -18.656  28.455 -27.204  1.00  5.450          C  
ATOM  17585  CD2 PHE B1138     -19.882  30.378 -27.882  1.00  5.450          C  
ATOM  17586  CE1 PHE B1138     -19.309  27.701 -28.109  1.00  5.450          C  
ATOM  17587  CE2 PHE B1138     -20.550  29.613 -28.799  1.00  5.450          C  
ATOM  17588  CZ  PHE B1138     -20.250  28.266 -28.904  1.00  5.450          C  
ATOM  17589  H   PHE B1138     -16.502  32.236 -24.879  1.00  4.670          H  
ATOM  17590  HA  PHE B1138     -16.227  30.138 -26.989  1.00  4.670          H  
ATOM  17591 1HB  PHE B1138     -17.997  29.926 -25.229  1.00  6.540          H  
ATOM  17592 2HB  PHE B1138     -18.704  31.421 -25.787  1.00  6.540          H  
ATOM  17593  HD1 PHE B1138     -17.900  27.998 -26.573  1.00  6.540          H  
ATOM  17594  HD2 PHE B1138     -20.097  31.449 -27.796  1.00  6.540          H  
ATOM  17595  HE1 PHE B1138     -19.074  26.636 -28.205  1.00  6.540          H  
ATOM  17596  HE2 PHE B1138     -21.301  30.067 -29.448  1.00  6.540          H  
ATOM  17597  HZ  PHE B1138     -20.750  27.642 -29.623  1.00  6.540          H  
ATOM  17598  N   THR B1139     -16.967  31.403 -29.012  1.00  3.890          N  
ATOM  17599  CA  THR B1139     -17.219  32.179 -30.211  1.00  3.890          C  
ATOM  17600  C   THR B1139     -18.406  31.643 -31.017  1.00  3.890          C  
ATOM  17601  O   THR B1139     -19.532  32.122 -30.866  1.00  3.890          O  
ATOM  17602  CB  THR B1139     -15.962  32.233 -31.118  1.00  5.450          C  
ATOM  17603  OG1 THR B1139     -15.532  30.896 -31.448  1.00  5.450          O  
ATOM  17604  CG2 THR B1139     -14.840  32.953 -30.385  1.00  5.450          C  
ATOM  17605  H   THR B1139     -16.743  30.424 -29.130  1.00  4.670          H  
ATOM  17606  HA  THR B1139     -17.461  33.199 -29.915  1.00  4.670          H  
ATOM  17607  HB  THR B1139     -16.196  32.767 -32.042  1.00  6.540          H  
ATOM  17608  HG1 THR B1139     -14.745  30.957 -32.085  1.00  6.540          H  
ATOM  17609 1HG2 THR B1139     -13.957  32.992 -31.030  1.00  6.540          H  
ATOM  17610 2HG2 THR B1139     -15.158  33.965 -30.140  1.00  6.540          H  
ATOM  17611 3HG2 THR B1139     -14.595  32.420 -29.469  1.00  6.540          H  
ATOM  17612  N   LEU B1140     -18.147  30.689 -31.902  1.00  3.890          N  
ATOM  17613  CA  LEU B1140     -19.174  30.202 -32.820  1.00  3.890          C  
ATOM  17614  C   LEU B1140     -20.124  29.083 -32.337  1.00  3.890          C  
ATOM  17615  O   LEU B1140     -19.683  27.990 -31.972  1.00  3.890          O  
ATOM  17616  CB  LEU B1140     -18.482  29.768 -34.098  1.00  5.450          C  
ATOM  17617  CG  LEU B1140     -17.800  30.900 -34.861  1.00  5.450          C  
ATOM  17618  CD1 LEU B1140     -16.913  30.335 -35.947  1.00  5.450          C  
ATOM  17619  CD2 LEU B1140     -18.881  31.800 -35.488  1.00  5.450          C  
ATOM  17620  H   LEU B1140     -17.187  30.345 -31.945  1.00  4.670          H  
ATOM  17621  HA  LEU B1140     -19.744  31.074 -33.038  1.00  4.670          H  
ATOM  17622 1HB  LEU B1140     -17.739  29.005 -33.864  1.00  6.540          H  
ATOM  17623 2HB  LEU B1140     -19.227  29.342 -34.744  1.00  6.540          H  
ATOM  17624  HG  LEU B1140     -17.175  31.485 -34.183  1.00  6.540          H  
ATOM  17625 1HD1 LEU B1140     -16.434  31.150 -36.476  1.00  6.540          H  
ATOM  17626 2HD1 LEU B1140     -16.149  29.700 -35.496  1.00  6.540          H  
ATOM  17627 3HD1 LEU B1140     -17.489  29.766 -36.630  1.00  6.540          H  
ATOM  17628 1HD2 LEU B1140     -18.405  32.579 -36.013  1.00  6.540          H  
ATOM  17629 2HD2 LEU B1140     -19.487  31.210 -36.169  1.00  6.540          H  
ATOM  17630 3HD2 LEU B1140     -19.519  32.249 -34.749  1.00  6.540          H  
ATOM  17631  N   PRO B1141     -21.458  29.281 -32.459  1.00  3.890          N  
ATOM  17632  CA  PRO B1141     -22.525  28.401 -32.005  1.00  3.890          C  
ATOM  17633  C   PRO B1141     -22.796  27.182 -32.874  1.00  3.890          C  
ATOM  17634  O   PRO B1141     -23.879  27.093 -33.442  1.00  3.890          O  
ATOM  17635  CB  PRO B1141     -23.743  29.332 -32.030  1.00  5.830          C  
ATOM  17636  CG  PRO B1141     -23.473  30.262 -33.177  1.00  5.830          C  
ATOM  17637  CD  PRO B1141     -21.979  30.509 -33.131  1.00  5.830          C  
ATOM  17638  HA  PRO B1141     -22.331  28.090 -30.975  1.00  4.670          H  
ATOM  17639 1HB  PRO B1141     -24.671  28.753 -32.151  1.00  7.000          H  
ATOM  17640 2HB  PRO B1141     -23.826  29.858 -31.069  1.00  7.000          H  
ATOM  17641 1HG  PRO B1141     -23.792  29.780 -34.112  1.00  7.000          H  
ATOM  17642 2HG  PRO B1141     -24.069  31.183 -33.073  1.00  7.000          H  
ATOM  17643 1HD  PRO B1141     -21.597  30.599 -34.163  1.00  7.000          H  
ATOM  17644 2HD  PRO B1141     -21.795  31.412 -32.512  1.00  7.000          H  
ATOM  17645  N   ASN B1142     -21.852  26.247 -32.964  1.00  3.890          N  
ATOM  17646  CA  ASN B1142     -22.070  25.027 -33.768  1.00  3.890          C  
ATOM  17647  C   ASN B1142     -22.297  25.325 -35.259  1.00  3.890          C  
ATOM  17648  O   ASN B1142     -23.401  25.175 -35.785  1.00  3.890          O  
ATOM  17649  CB  ASN B1142     -23.225  24.203 -33.182  1.00  5.450          C  
ATOM  17650  CG  ASN B1142     -23.302  22.765 -33.691  1.00  5.450          C  
ATOM  17651  OD1 ASN B1142     -22.294  22.173 -34.106  1.00  5.450          O  
ATOM  17652  ND2 ASN B1142     -24.490  22.195 -33.652  1.00  5.450          N  
ATOM  17653  H   ASN B1142     -20.956  26.416 -32.490  1.00  4.670          H  
ATOM  17654  HA  ASN B1142     -21.168  24.431 -33.694  1.00  4.670          H  
ATOM  17655 1HB  ASN B1142     -23.130  24.180 -32.097  1.00  6.540          H  
ATOM  17656 2HB  ASN B1142     -24.176  24.677 -33.412  1.00  6.540          H  
ATOM  17657 1HD2 ASN B1142     -24.610  21.248 -33.971  1.00  6.540          H  
ATOM  17658 2HD2 ASN B1142     -25.277  22.714 -33.305  1.00  6.540          H  
ATOM  17659  N   VAL B1143     -21.225  25.739 -35.926  1.00  3.890          N  
ATOM  17660  CA  VAL B1143     -21.222  26.182 -37.328  1.00  3.890          C  
ATOM  17661  C   VAL B1143     -21.827  25.193 -38.317  1.00  3.890          C  
ATOM  17662  O   VAL B1143     -21.629  23.986 -38.216  1.00  3.890          O  
ATOM  17663  CB  VAL B1143     -19.779  26.483 -37.765  1.00  5.450          C  
ATOM  17664  CG1 VAL B1143     -19.700  26.789 -39.281  1.00  5.450          C  
ATOM  17665  CG2 VAL B1143     -19.278  27.619 -36.965  1.00  5.450          C  
ATOM  17666  H   VAL B1143     -20.354  25.776 -35.387  1.00  4.670          H  
ATOM  17667  HA  VAL B1143     -21.798  27.108 -37.386  1.00  4.670          H  
ATOM  17668  HB  VAL B1143     -19.157  25.621 -37.572  1.00  6.540          H  
ATOM  17669 1HG1 VAL B1143     -18.667  26.999 -39.544  1.00  6.540          H  
ATOM  17670 2HG1 VAL B1143     -20.037  25.943 -39.873  1.00  6.540          H  
ATOM  17671 3HG1 VAL B1143     -20.317  27.649 -39.526  1.00  6.540          H  
ATOM  17672 1HG2 VAL B1143     -18.255  27.808 -37.259  1.00  6.540          H  
ATOM  17673 2HG2 VAL B1143     -19.891  28.498 -37.143  1.00  6.540          H  
ATOM  17674 3HG2 VAL B1143     -19.310  27.366 -35.913  1.00  6.540          H  
ATOM  17675  N   ASN B1144     -22.640  25.728 -39.233  1.00  3.890          N  
ATOM  17676  CA  ASN B1144     -23.346  24.981 -40.262  1.00  3.890          C  
ATOM  17677  C   ASN B1144     -22.528  24.834 -41.569  1.00  3.890          C  
ATOM  17678  O   ASN B1144     -22.185  25.818 -42.255  1.00  3.890          O  
ATOM  17679  CB  ASN B1144     -24.714  25.620 -40.495  1.00  5.450          C  
ATOM  17680  CG  ASN B1144     -25.626  24.846 -41.419  1.00  5.450          C  
ATOM  17681  OD1 ASN B1144     -25.190  24.167 -42.346  1.00  5.450          O  
ATOM  17682  ND2 ASN B1144     -26.916  24.940 -41.164  1.00  5.450          N  
ATOM  17683  H   ASN B1144     -22.750  26.742 -39.267  1.00  4.670          H  
ATOM  17684  HA  ASN B1144     -23.512  23.972 -39.896  1.00  4.670          H  
ATOM  17685 1HB  ASN B1144     -25.214  25.742 -39.533  1.00  6.540          H  
ATOM  17686 2HB  ASN B1144     -24.576  26.620 -40.908  1.00  6.540          H  
ATOM  17687 1HD2 ASN B1144     -27.579  24.451 -41.737  1.00  6.540          H  
ATOM  17688 2HD2 ASN B1144     -27.238  25.502 -40.401  1.00  6.540          H  
ATOM  17689  N   TYR B1145     -22.161  23.586 -41.865  1.00  3.890          N  
ATOM  17690  CA  TYR B1145     -21.368  23.202 -43.020  1.00  3.890          C  
ATOM  17691  C   TYR B1145     -22.272  22.339 -43.912  1.00  3.890          C  
ATOM  17692  O   TYR B1145     -23.257  21.769 -43.440  1.00  3.890          O  
ATOM  17693  CB  TYR B1145     -20.152  22.377 -42.598  1.00  5.450          C  
ATOM  17694  CG  TYR B1145     -19.169  23.050 -41.677  1.00  5.450          C  
ATOM  17695  CD1 TYR B1145     -19.323  22.921 -40.305  1.00  5.450          C  
ATOM  17696  CD2 TYR B1145     -18.099  23.763 -42.192  1.00  5.450          C  
ATOM  17697  CE1 TYR B1145     -18.415  23.501 -39.460  1.00  5.450          C  
ATOM  17698  CE2 TYR B1145     -17.191  24.348 -41.342  1.00  5.450          C  
ATOM  17699  CZ  TYR B1145     -17.347  24.216 -39.978  1.00  5.450          C  
ATOM  17700  OH  TYR B1145     -16.447  24.803 -39.124  1.00  5.450          O  
ATOM  17701  H   TYR B1145     -22.447  22.816 -41.257  1.00  4.670          H  
ATOM  17702  HA  TYR B1145     -21.060  24.086 -43.581  1.00  4.670          H  
ATOM  17703 1HB  TYR B1145     -20.495  21.469 -42.121  1.00  6.540          H  
ATOM  17704 2HB  TYR B1145     -19.612  22.077 -43.485  1.00  6.540          H  
ATOM  17705  HD1 TYR B1145     -20.167  22.355 -39.899  1.00  6.540          H  
ATOM  17706  HD2 TYR B1145     -17.974  23.858 -43.265  1.00  6.540          H  
ATOM  17707  HE1 TYR B1145     -18.535  23.403 -38.394  1.00  6.540          H  
ATOM  17708  HE2 TYR B1145     -16.349  24.913 -41.747  1.00  6.540          H  
ATOM  17709  HH  TYR B1145     -16.712  24.637 -38.215  1.00  6.540          H  
ATOM  17710  N   ALA B1146     -21.941  22.174 -45.186  1.00  3.890          N  
ATOM  17711  CA  ALA B1146     -22.770  21.314 -46.043  1.00  3.890          C  
ATOM  17712  C   ALA B1146     -22.909  19.890 -45.489  1.00  3.890          C  
ATOM  17713  O   ALA B1146     -23.959  19.263 -45.638  1.00  3.890          O  
ATOM  17714  CB  ALA B1146     -22.197  21.240 -47.432  1.00  5.450          C  
ATOM  17715  H   ALA B1146     -21.144  22.699 -45.570  1.00  4.670          H  
ATOM  17716  HA  ALA B1146     -23.765  21.755 -46.092  1.00  4.670          H  
ATOM  17717 1HB  ALA B1146     -22.836  20.632 -48.065  1.00  6.540          H  
ATOM  17718 2HB  ALA B1146     -22.140  22.235 -47.826  1.00  6.540          H  
ATOM  17719 3HB  ALA B1146     -21.211  20.801 -47.381  1.00  6.540          H  
ATOM  17720  N   ALA B1147     -21.873  19.386 -44.819  1.00  3.890          N  
ATOM  17721  CA  ALA B1147     -21.892  18.035 -44.252  1.00  3.890          C  
ATOM  17722  C   ALA B1147     -22.640  17.929 -42.916  1.00  3.890          C  
ATOM  17723  O   ALA B1147     -22.695  16.837 -42.348  1.00  3.890          O  
ATOM  17724  CB  ALA B1147     -20.477  17.529 -44.038  1.00  5.450          C  
ATOM  17725  H   ALA B1147     -21.016  19.941 -44.766  1.00  4.670          H  
ATOM  17726  HA  ALA B1147     -22.399  17.384 -44.964  1.00  4.670          H  
ATOM  17727 1HB  ALA B1147     -20.507  16.514 -43.647  1.00  6.540          H  
ATOM  17728 2HB  ALA B1147     -19.964  17.524 -44.970  1.00  6.540          H  
ATOM  17729 3HB  ALA B1147     -19.961  18.175 -43.334  1.00  6.540          H  
ATOM  17730  N   GLY B1148     -23.168  19.035 -42.388  1.00  3.690          N  
ATOM  17731  CA  GLY B1148     -23.849  19.030 -41.093  1.00  3.400          C  
ATOM  17732  C   GLY B1148     -23.263  20.104 -40.190  1.00  3.170          C  
ATOM  17733  O   GLY B1148     -22.456  20.919 -40.634  1.00  3.270          O  
ATOM  17734  H   GLY B1148     -23.136  19.911 -42.916  1.00  4.430          H  
ATOM  17735 1HA  GLY B1148     -24.913  19.212 -41.241  1.00  4.080          H  
ATOM  17736 2HA  GLY B1148     -23.742  18.053 -40.621  1.00  4.080          H  
ATOM  17737  N   THR B1149     -23.688  20.166 -38.939  1.00  3.170          N  
ATOM  17738  CA  THR B1149     -23.116  21.197 -38.096  1.00  2.960          C  
ATOM  17739  C   THR B1149     -21.783  20.731 -37.515  1.00  2.410          C  
ATOM  17740  O   THR B1149     -21.490  19.532 -37.496  1.00  2.400          O  
ATOM  17741  CB  THR B1149     -24.106  21.665 -37.022  1.00  4.230          C  
ATOM  17742  OG1 THR B1149     -24.488  20.556 -36.183  1.00  4.230          O  
ATOM  17743  CG2 THR B1149     -25.319  22.271 -37.670  1.00  4.230          C  
ATOM  17744  H   THR B1149     -24.353  19.505 -38.562  1.00  3.800          H  
ATOM  17745  HA  THR B1149     -22.909  22.061 -38.716  1.00  3.550          H  
ATOM  17746  HB  THR B1149     -23.629  22.422 -36.419  1.00  5.070          H  
ATOM  17747  HG1 THR B1149     -24.882  20.894 -35.373  1.00  5.070          H  
ATOM  17748 1HG2 THR B1149     -26.002  22.617 -36.897  1.00  5.070          H  
ATOM  17749 2HG2 THR B1149     -25.011  23.112 -38.282  1.00  5.070          H  
ATOM  17750 3HG2 THR B1149     -25.814  21.532 -38.290  1.00  5.070          H  
ATOM  17751  N   GLN B1150     -21.033  21.682 -36.977  1.00  2.230          N  
ATOM  17752  CA  GLN B1150     -19.705  21.537 -36.402  1.00  2.050          C  
ATOM  17753  C   GLN B1150     -19.499  20.333 -35.494  1.00  1.580          C  
ATOM  17754  O   GLN B1150     -18.491  19.630 -35.621  1.00  1.880          O  
ATOM  17755  CB  GLN B1150     -19.404  22.809 -35.639  1.00  2.940          C  
ATOM  17756  CG  GLN B1150     -18.073  22.943 -35.068  1.00  2.940          C  
ATOM  17757  CD  GLN B1150     -17.944  24.250 -34.298  1.00  2.940          C  
ATOM  17758  OE1 GLN B1150     -18.730  25.228 -34.441  1.00  2.940          O  
ATOM  17759  NE2 GLN B1150     -16.929  24.256 -33.447  1.00  2.940          N  
ATOM  17760  H   GLN B1150     -21.396  22.628 -37.071  1.00  2.680          H  
ATOM  17761  HA  GLN B1150     -19.001  21.450 -37.225  1.00  2.460          H  
ATOM  17762 1HB  GLN B1150     -19.581  23.649 -36.284  1.00  3.530          H  
ATOM  17763 2HB  GLN B1150     -20.076  22.881 -34.824  1.00  3.530          H  
ATOM  17764 1HG  GLN B1150     -17.884  22.122 -34.376  1.00  3.530          H  
ATOM  17765 2HG  GLN B1150     -17.339  22.938 -35.872  1.00  3.530          H  
ATOM  17766 1HE2 GLN B1150     -16.718  25.062 -32.842  1.00  3.530          H  
ATOM  17767 2HE2 GLN B1150     -16.337  23.458 -33.361  1.00  3.530          H  
ATOM  17768  N   LEU B1151     -20.459  20.008 -34.638  1.00  1.390          N  
ATOM  17769  CA  LEU B1151     -20.259  18.884 -33.717  1.00  1.550          C  
ATOM  17770  C   LEU B1151     -19.985  17.545 -34.428  1.00  1.490          C  
ATOM  17771  O   LEU B1151     -19.351  16.659 -33.848  1.00  1.640          O  
ATOM  17772  CB  LEU B1151     -21.482  18.706 -32.805  1.00  2.110          C  
ATOM  17773  CG  LEU B1151     -21.757  19.810 -31.738  1.00  2.110          C  
ATOM  17774  CD1 LEU B1151     -23.107  19.523 -31.080  1.00  2.110          C  
ATOM  17775  CD2 LEU B1151     -20.648  19.852 -30.693  1.00  2.110          C  
ATOM  17776  H   LEU B1151     -21.289  20.600 -34.578  1.00  1.670          H  
ATOM  17777  HA  LEU B1151     -19.388  19.106 -33.112  1.00  1.860          H  
ATOM  17778 1HB  LEU B1151     -22.363  18.645 -33.443  1.00  2.530          H  
ATOM  17779 2HB  LEU B1151     -21.380  17.764 -32.290  1.00  2.530          H  
ATOM  17780  HG  LEU B1151     -21.809  20.760 -32.211  1.00  2.530          H  
ATOM  17781 1HD1 LEU B1151     -23.325  20.297 -30.344  1.00  2.530          H  
ATOM  17782 2HD1 LEU B1151     -23.892  19.518 -31.836  1.00  2.530          H  
ATOM  17783 3HD1 LEU B1151     -23.083  18.551 -30.583  1.00  2.530          H  
ATOM  17784 1HD2 LEU B1151     -20.875  20.630 -29.965  1.00  2.530          H  
ATOM  17785 2HD2 LEU B1151     -20.581  18.899 -30.184  1.00  2.530          H  
ATOM  17786 3HD2 LEU B1151     -19.696  20.078 -31.157  1.00  2.530          H  
ATOM  17787  N   SER B1152     -20.479  17.381 -35.660  1.00  1.430          N  
ATOM  17788  CA  SER B1152     -20.299  16.168 -36.445  1.00  1.520          C  
ATOM  17789  C   SER B1152     -19.523  16.469 -37.736  1.00  1.460          C  
ATOM  17790  O   SER B1152     -19.544  15.691 -38.693  1.00  1.820          O  
ATOM  17791  CB  SER B1152     -21.652  15.545 -36.750  1.00  2.090          C  
ATOM  17792  OG  SER B1152     -22.481  16.428 -37.456  1.00  2.090          O  
ATOM  17793  H   SER B1152     -21.001  18.136 -36.116  1.00  1.720          H  
ATOM  17794  HA  SER B1152     -19.716  15.457 -35.864  1.00  1.820          H  
ATOM  17795 1HB  SER B1152     -21.526  14.647 -37.324  1.00  2.510          H  
ATOM  17796 2HB  SER B1152     -22.131  15.264 -35.812  1.00  2.510          H  
ATOM  17797  HG  SER B1152     -23.275  15.930 -37.673  1.00  2.510          H  
ATOM  17798  N   VAL B1153     -18.888  17.645 -37.790  1.00  1.200          N  
ATOM  17799  CA  VAL B1153     -18.114  18.066 -38.957  1.00  1.220          C  
ATOM  17800  C   VAL B1153     -16.659  18.413 -38.658  1.00  1.150          C  
ATOM  17801  O   VAL B1153     -15.785  18.125 -39.477  1.00  1.250          O  
ATOM  17802  CB  VAL B1153     -18.778  19.199 -39.757  1.00  1.700          C  
ATOM  17803  CG1 VAL B1153     -17.834  19.658 -40.898  1.00  1.700          C  
ATOM  17804  CG2 VAL B1153     -20.059  18.669 -40.359  1.00  1.700          C  
ATOM  17805  H   VAL B1153     -18.914  18.245 -36.966  1.00  1.440          H  
ATOM  17806  HA  VAL B1153     -18.107  17.220 -39.638  1.00  1.460          H  
ATOM  17807  HB  VAL B1153     -18.997  20.044 -39.118  1.00  2.040          H  
ATOM  17808 1HG1 VAL B1153     -18.312  20.417 -41.477  1.00  2.040          H  
ATOM  17809 2HG1 VAL B1153     -16.920  20.062 -40.498  1.00  2.040          H  
ATOM  17810 3HG1 VAL B1153     -17.605  18.812 -41.539  1.00  2.040          H  
ATOM  17811 1HG2 VAL B1153     -20.526  19.443 -40.940  1.00  2.040          H  
ATOM  17812 2HG2 VAL B1153     -19.840  17.822 -40.998  1.00  2.040          H  
ATOM  17813 3HG2 VAL B1153     -20.739  18.349 -39.574  1.00  2.040          H  
ATOM  17814  N   GLY B1154     -16.369  19.047 -37.514  1.00  1.060          N  
ATOM  17815  CA  GLY B1154     -15.009  19.512 -37.195  1.00  1.040          C  
ATOM  17816  C   GLY B1154     -13.963  18.382 -37.243  1.00  0.910          C  
ATOM  17817  O   GLY B1154     -12.755  18.635 -37.344  1.00  1.110          O  
ATOM  17818  H   GLY B1154     -17.116  19.257 -36.851  1.00  1.270          H  
ATOM  17819 1HA  GLY B1154     -14.727  20.305 -37.888  1.00  1.250          H  
ATOM  17820 2HA  GLY B1154     -15.016  19.954 -36.198  1.00  1.250          H  
ATOM  17821  N   LYS B1155     -14.443  17.138 -37.175  1.00  0.840          N  
ATOM  17822  CA  LYS B1155     -13.614  15.955 -37.262  1.00  0.750          C  
ATOM  17823  C   LYS B1155     -13.228  15.629 -38.717  1.00  0.690          C  
ATOM  17824  O   LYS B1155     -12.104  15.198 -38.980  1.00  0.710          O  
ATOM  17825  CB  LYS B1155     -14.286  14.747 -36.654  1.00  1.090          C  
ATOM  17826  CG  LYS B1155     -13.435  13.499 -36.708  1.00  1.090          C  
ATOM  17827  CD  LYS B1155     -14.062  12.423 -35.925  1.00  1.090          C  
ATOM  17828  CE  LYS B1155     -13.320  11.131 -36.050  1.00  1.090          C  
ATOM  17829  NZ  LYS B1155     -13.985  10.096 -35.262  1.00  1.090          N  
ATOM  17830  H   LYS B1155     -15.442  17.041 -37.061  1.00  1.010          H  
ATOM  17831  HA  LYS B1155     -12.725  16.132 -36.681  1.00  0.900          H  
ATOM  17832 1HB  LYS B1155     -14.568  14.946 -35.618  1.00  1.300          H  
ATOM  17833 2HB  LYS B1155     -15.194  14.540 -37.211  1.00  1.300          H  
ATOM  17834 1HG  LYS B1155     -13.337  13.160 -37.742  1.00  1.300          H  
ATOM  17835 2HG  LYS B1155     -12.440  13.708 -36.312  1.00  1.300          H  
ATOM  17836 1HD  LYS B1155     -14.080  12.715 -34.876  1.00  1.300          H  
ATOM  17837 2HD  LYS B1155     -15.090  12.276 -36.257  1.00  1.300          H  
ATOM  17838 1HE  LYS B1155     -13.318  10.826 -37.097  1.00  1.300          H  
ATOM  17839 2HE  LYS B1155     -12.290  11.243 -35.708  1.00  1.300          H  
ATOM  17840 1HZ  LYS B1155     -13.522   9.216 -35.364  1.00  1.300          H  
ATOM  17841 2HZ  LYS B1155     -13.991  10.351 -34.280  1.00  1.300          H  
ATOM  17842 3HZ  LYS B1155     -14.952  10.025 -35.623  1.00  1.300          H  
ATOM  17843  N   LEU B1156     -14.166  15.827 -39.661  1.00  0.710          N  
ATOM  17844  CA  LEU B1156     -13.943  15.469 -41.057  1.00  0.740          C  
ATOM  17845  C   LEU B1156     -13.613  16.686 -41.887  1.00  0.720          C  
ATOM  17846  O   LEU B1156     -13.200  16.595 -43.042  1.00  0.720          O  
ATOM  17847  CB  LEU B1156     -15.195  14.762 -41.645  1.00  1.020          C  
ATOM  17848  CG  LEU B1156     -16.527  15.624 -41.783  1.00  1.020          C  
ATOM  17849  CD1 LEU B1156     -16.607  16.346 -43.168  1.00  1.020          C  
ATOM  17850  CD2 LEU B1156     -17.744  14.725 -41.569  1.00  1.020          C  
ATOM  17851  H   LEU B1156     -15.045  16.255 -39.397  1.00  0.850          H  
ATOM  17852  HA  LEU B1156     -13.100  14.799 -41.098  1.00  0.890          H  
ATOM  17853 1HB  LEU B1156     -14.942  14.394 -42.636  1.00  1.230          H  
ATOM  17854 2HB  LEU B1156     -15.423  13.901 -41.014  1.00  1.230          H  
ATOM  17855  HG  LEU B1156     -16.523  16.380 -41.035  1.00  1.230          H  
ATOM  17856 1HD1 LEU B1156     -17.526  16.927 -43.208  1.00  1.230          H  
ATOM  17857 2HD1 LEU B1156     -15.779  17.012 -43.329  1.00  1.230          H  
ATOM  17858 3HD1 LEU B1156     -16.617  15.601 -43.960  1.00  1.230          H  
ATOM  17859 1HD2 LEU B1156     -18.657  15.323 -41.630  1.00  1.230          H  
ATOM  17860 2HD2 LEU B1156     -17.764  13.956 -42.338  1.00  1.230          H  
ATOM  17861 3HD2 LEU B1156     -17.693  14.259 -40.580  1.00  1.230          H  
ATOM  17862  N   TYR B1157     -13.698  17.842 -41.274  1.00  0.750          N  
ATOM  17863  CA  TYR B1157     -13.423  19.069 -41.971  1.00  0.790          C  
ATOM  17864  C   TYR B1157     -12.043  19.043 -42.694  1.00  0.730          C  
ATOM  17865  O   TYR B1157     -11.996  19.452 -43.865  1.00  0.750          O  
ATOM  17866  CB  TYR B1157     -13.624  20.244 -41.002  1.00  1.090          C  
ATOM  17867  CG  TYR B1157     -13.329  21.539 -41.559  1.00  1.090          C  
ATOM  17868  CD1 TYR B1157     -14.255  22.128 -42.380  1.00  1.090          C  
ATOM  17869  CD2 TYR B1157     -12.142  22.172 -41.246  1.00  1.090          C  
ATOM  17870  CE1 TYR B1157     -13.996  23.348 -42.904  1.00  1.090          C  
ATOM  17871  CE2 TYR B1157     -11.868  23.407 -41.770  1.00  1.090          C  
ATOM  17872  CZ  TYR B1157     -12.796  23.998 -42.604  1.00  1.090          C  
ATOM  17873  OH  TYR B1157     -12.560  25.225 -43.150  1.00  1.090          O  
ATOM  17874  H   TYR B1157     -14.082  17.879 -40.331  1.00  0.900          H  
ATOM  17875  HA  TYR B1157     -14.176  19.185 -42.746  1.00  0.950          H  
ATOM  17876 1HB  TYR B1157     -14.664  20.257 -40.699  1.00  1.310          H  
ATOM  17877 2HB  TYR B1157     -13.061  20.127 -40.096  1.00  1.310          H  
ATOM  17878  HD1 TYR B1157     -15.191  21.621 -42.613  1.00  1.310          H  
ATOM  17879  HD2 TYR B1157     -11.432  21.687 -40.585  1.00  1.310          H  
ATOM  17880  HE1 TYR B1157     -14.731  23.811 -43.556  1.00  1.310          H  
ATOM  17881  HE2 TYR B1157     -10.930  23.911 -41.529  1.00  1.310          H  
ATOM  17882  HH  TYR B1157     -13.308  25.426 -43.744  1.00  1.310          H  
ATOM  17883  N   PRO B1158     -10.910  18.608 -42.072  1.00  0.690          N  
ATOM  17884  CA  PRO B1158      -9.598  18.525 -42.711  1.00  0.670          C  
ATOM  17885  C   PRO B1158      -9.554  17.595 -43.928  1.00  0.620          C  
ATOM  17886  O   PRO B1158      -8.711  17.769 -44.813  1.00  0.600          O  
ATOM  17887  CB  PRO B1158      -8.735  17.876 -41.620  1.00  1.010          C  
ATOM  17888  CG  PRO B1158      -9.398  18.196 -40.331  1.00  1.010          C  
ATOM  17889  CD  PRO B1158     -10.876  18.190 -40.635  1.00  1.010          C  
ATOM  17890  HA  PRO B1158      -9.275  19.533 -42.971  1.00  0.800          H  
ATOM  17891 1HB  PRO B1158      -8.699  16.807 -41.787  1.00  1.210          H  
ATOM  17892 2HB  PRO B1158      -7.696  18.239 -41.669  1.00  1.210          H  
ATOM  17893 1HG  PRO B1158      -9.126  17.421 -39.614  1.00  1.210          H  
ATOM  17894 2HG  PRO B1158      -9.043  19.134 -39.907  1.00  1.210          H  
ATOM  17895 1HD  PRO B1158     -11.249  17.174 -40.490  1.00  1.210          H  
ATOM  17896 2HD  PRO B1158     -11.350  18.899 -39.978  1.00  1.210          H  
ATOM  17897  N   TRP B1159     -10.467  16.618 -43.961  1.00  0.650          N  
ATOM  17898  CA  TRP B1159     -10.571  15.616 -45.009  1.00  0.650          C  
ATOM  17899  C   TRP B1159     -11.105  16.304 -46.207  1.00  0.660          C  
ATOM  17900  O   TRP B1159     -10.562  16.194 -47.300  1.00  0.670          O  
ATOM  17901  CB  TRP B1159     -11.514  14.505 -44.577  1.00  0.910          C  
ATOM  17902  CG  TRP B1159     -11.723  13.361 -45.497  1.00  0.910          C  
ATOM  17903  CD1 TRP B1159     -11.037  12.200 -45.506  1.00  0.910          C  
ATOM  17904  CD2 TRP B1159     -12.705  13.256 -46.551  1.00  0.910          C  
ATOM  17905  NE1 TRP B1159     -11.508  11.380 -46.483  1.00  0.910          N  
ATOM  17906  CE2 TRP B1159     -12.532  12.016 -47.138  1.00  0.910          C  
ATOM  17907  CE3 TRP B1159     -13.703  14.101 -47.030  1.00  0.910          C  
ATOM  17908  CZ2 TRP B1159     -13.306  11.603 -48.193  1.00  0.910          C  
ATOM  17909  CZ3 TRP B1159     -14.470  13.693 -48.088  1.00  0.910          C  
ATOM  17910  CH2 TRP B1159     -14.276  12.480 -48.663  1.00  0.910          C  
ATOM  17911  H   TRP B1159     -11.186  16.574 -43.242  1.00  0.780          H  
ATOM  17912  HA  TRP B1159      -9.583  15.211 -45.229  1.00  0.780          H  
ATOM  17913 1HB  TRP B1159     -11.123  14.127 -43.664  1.00  1.090          H  
ATOM  17914 2HB  TRP B1159     -12.480  14.893 -44.389  1.00  1.090          H  
ATOM  17915  HD1 TRP B1159     -10.239  11.957 -44.826  1.00  1.090          H  
ATOM  17916  HE1 TRP B1159     -11.152  10.452 -46.678  1.00  1.090          H  
ATOM  17917  HE3 TRP B1159     -13.876  15.064 -46.583  1.00  1.090          H  
ATOM  17918  HZ2 TRP B1159     -13.176  10.644 -48.654  1.00  1.090          H  
ATOM  17919  HZ3 TRP B1159     -15.242  14.370 -48.455  1.00  1.090          H  
ATOM  17920  HH2 TRP B1159     -14.906  12.191 -49.504  1.00  1.090          H  
ATOM  17921  N   ALA B1160     -12.210  17.004 -45.989  1.00  0.680          N  
ATOM  17922  CA  ALA B1160     -12.887  17.716 -47.048  1.00  0.740          C  
ATOM  17923  C   ALA B1160     -11.951  18.738 -47.685  1.00  0.740          C  
ATOM  17924  O   ALA B1160     -11.981  18.939 -48.901  1.00  0.770          O  
ATOM  17925  CB  ALA B1160     -14.125  18.364 -46.503  1.00  1.010          C  
ATOM  17926  H   ALA B1160     -12.589  17.017 -45.034  1.00  0.820          H  
ATOM  17927  HA  ALA B1160     -13.171  16.998 -47.818  1.00  0.890          H  
ATOM  17928 1HB  ALA B1160     -14.624  18.860 -47.302  1.00  1.210          H  
ATOM  17929 2HB  ALA B1160     -14.769  17.599 -46.080  1.00  1.210          H  
ATOM  17930 3HB  ALA B1160     -13.853  19.078 -45.732  1.00  1.210          H  
ATOM  17931  N   HIS B1161     -11.089  19.378 -46.884  1.00  0.730          N  
ATOM  17932  CA  HIS B1161     -10.161  20.325 -47.486  1.00  0.750          C  
ATOM  17933  C   HIS B1161      -9.199  19.542 -48.389  1.00  0.710          C  
ATOM  17934  O   HIS B1161      -8.975  19.927 -49.535  1.00  0.740          O  
ATOM  17935  CB  HIS B1161      -9.385  21.157 -46.460  1.00  1.040          C  
ATOM  17936  CG  HIS B1161      -8.646  22.356 -47.097  1.00  1.040          C  
ATOM  17937  ND1 HIS B1161      -7.721  23.108 -46.413  1.00  1.040          N  
ATOM  17938  CD2 HIS B1161      -8.768  22.945 -48.326  1.00  1.040          C  
ATOM  17939  CE1 HIS B1161      -7.292  24.103 -47.196  1.00  1.040          C  
ATOM  17940  NE2 HIS B1161      -7.922  24.033 -48.344  1.00  1.040          N  
ATOM  17941  H   HIS B1161     -11.135  19.227 -45.868  1.00  0.880          H  
ATOM  17942  HA  HIS B1161     -10.705  21.017 -48.122  1.00  0.900          H  
ATOM  17943 1HB  HIS B1161     -10.081  21.535 -45.695  1.00  1.250          H  
ATOM  17944 2HB  HIS B1161      -8.655  20.531 -45.955  1.00  1.250          H  
ATOM  17945  HD1 HIS B1161      -7.547  23.044 -45.427  1.00  1.250          H  
ATOM  17946  HD2 HIS B1161      -9.388  22.730 -49.199  1.00  1.250          H  
ATOM  17947  HE1 HIS B1161      -6.558  24.824 -46.846  1.00  1.250          H  
ATOM  17948  N   GLN B1162      -8.652  18.424 -47.887  1.00  0.660          N  
ATOM  17949  CA  GLN B1162      -7.723  17.615 -48.682  1.00  0.650          C  
ATOM  17950  C   GLN B1162      -8.403  17.099 -49.955  1.00  0.680          C  
ATOM  17951  O   GLN B1162      -7.762  17.047 -51.018  1.00  0.710          O  
ATOM  17952  CB  GLN B1162      -7.187  16.469 -47.813  1.00  0.910          C  
ATOM  17953  CG  GLN B1162      -6.242  16.988 -46.743  1.00  0.910          C  
ATOM  17954  CD  GLN B1162      -5.856  16.009 -45.654  1.00  0.910          C  
ATOM  17955  OE1 GLN B1162      -5.606  14.806 -45.853  1.00  0.910          O  
ATOM  17956  NE2 GLN B1162      -5.793  16.568 -44.459  1.00  0.910          N  
ATOM  17957  H   GLN B1162      -8.853  18.148 -46.919  1.00  0.790          H  
ATOM  17958  HA  GLN B1162      -6.887  18.238 -48.977  1.00  0.780          H  
ATOM  17959 1HB  GLN B1162      -8.010  15.953 -47.329  1.00  1.100          H  
ATOM  17960 2HB  GLN B1162      -6.656  15.745 -48.435  1.00  1.100          H  
ATOM  17961 1HG  GLN B1162      -5.323  17.273 -47.237  1.00  1.100          H  
ATOM  17962 2HG  GLN B1162      -6.683  17.862 -46.273  1.00  1.100          H  
ATOM  17963 1HE2 GLN B1162      -5.513  16.054 -43.632  1.00  1.100          H  
ATOM  17964 2HE2 GLN B1162      -6.003  17.543 -44.354  1.00  1.100          H  
ATOM  17965  N   GLN B1163      -9.692  16.748 -49.857  1.00  0.700          N  
ATOM  17966  CA  GLN B1163     -10.459  16.312 -51.006  1.00  0.760          C  
ATOM  17967  C   GLN B1163     -10.490  17.395 -52.034  1.00  0.810          C  
ATOM  17968  O   GLN B1163     -10.204  17.159 -53.206  1.00  0.840          O  
ATOM  17969  CB  GLN B1163     -11.921  16.012 -50.648  1.00  1.040          C  
ATOM  17970  CG  GLN B1163     -12.767  15.587 -51.856  1.00  1.040          C  
ATOM  17971  CD  GLN B1163     -14.201  15.342 -51.537  1.00  1.040          C  
ATOM  17972  OE1 GLN B1163     -14.705  15.724 -50.476  1.00  1.040          O  
ATOM  17973  NE2 GLN B1163     -14.897  14.711 -52.476  1.00  1.040          N  
ATOM  17974  H   GLN B1163     -10.128  16.765 -48.938  1.00  0.840          H  
ATOM  17975  HA  GLN B1163      -9.981  15.447 -51.444  1.00  0.910          H  
ATOM  17976 1HB  GLN B1163     -11.973  15.261 -49.868  1.00  1.250          H  
ATOM  17977 2HB  GLN B1163     -12.379  16.903 -50.251  1.00  1.250          H  
ATOM  17978 1HG  GLN B1163     -12.748  16.382 -52.598  1.00  1.250          H  
ATOM  17979 2HG  GLN B1163     -12.362  14.686 -52.296  1.00  1.250          H  
ATOM  17980 1HE2 GLN B1163     -15.866  14.516 -52.346  1.00  1.250          H  
ATOM  17981 2HE2 GLN B1163     -14.435  14.449 -53.363  1.00  1.250          H  
ATOM  17982  N   ALA B1164     -10.821  18.612 -51.598  1.00  0.830          N  
ATOM  17983  CA  ALA B1164     -10.948  19.711 -52.528  1.00  0.900          C  
ATOM  17984  C   ALA B1164      -9.674  19.961 -53.279  1.00  0.880          C  
ATOM  17985  O   ALA B1164      -9.714  20.189 -54.497  1.00  0.930          O  
ATOM  17986  CB  ALA B1164     -11.294  20.980 -51.775  1.00  1.230          C  
ATOM  17987  H   ALA B1164     -11.075  18.743 -50.610  1.00  1.000          H  
ATOM  17988  HA  ALA B1164     -11.733  19.464 -53.232  1.00  1.080          H  
ATOM  17989 1HB  ALA B1164     -11.417  21.799 -52.484  1.00  1.480          H  
ATOM  17990 2HB  ALA B1164     -12.190  20.829 -51.221  1.00  1.480          H  
ATOM  17991 3HB  ALA B1164     -10.494  21.216 -51.081  1.00  1.480          H  
ATOM  17992  N   ILE B1165      -8.552  19.864 -52.598  1.00  0.830          N  
ATOM  17993  CA  ILE B1165      -7.305  20.177 -53.239  1.00  0.850          C  
ATOM  17994  C   ILE B1165      -6.897  19.090 -54.223  1.00  0.840          C  
ATOM  17995  O   ILE B1165      -6.424  19.420 -55.315  1.00  0.900          O  
ATOM  17996  CB  ILE B1165      -6.221  20.490 -52.210  1.00  1.180          C  
ATOM  17997  CG1 ILE B1165      -6.737  21.693 -51.288  1.00  1.180          C  
ATOM  17998  CG2 ILE B1165      -4.861  20.820 -52.899  1.00  1.180          C  
ATOM  17999  CD1 ILE B1165      -7.225  22.962 -51.965  1.00  1.180          C  
ATOM  18000  H   ILE B1165      -8.602  19.666 -51.587  1.00  1.000          H  
ATOM  18001  HA  ILE B1165      -7.455  21.067 -53.835  1.00  1.020          H  
ATOM  18002  HB  ILE B1165      -6.096  19.618 -51.562  1.00  1.420          H  
ATOM  18003 1HG1 ILE B1165      -7.531  21.338 -50.682  1.00  1.420          H  
ATOM  18004 2HG1 ILE B1165      -5.925  21.980 -50.638  1.00  1.420          H  
ATOM  18005 1HG2 ILE B1165      -4.114  21.021 -52.139  1.00  1.420          H  
ATOM  18006 2HG2 ILE B1165      -4.531  19.971 -53.499  1.00  1.420          H  
ATOM  18007 3HG2 ILE B1165      -4.960  21.689 -53.545  1.00  1.420          H  
ATOM  18008 1HD1 ILE B1165      -7.519  23.666 -51.191  1.00  1.420          H  
ATOM  18009 2HD1 ILE B1165      -6.456  23.388 -52.554  1.00  1.420          H  
ATOM  18010 3HD1 ILE B1165      -8.087  22.760 -52.592  1.00  1.420          H  
ATOM  18011  N   GLU B1166      -7.017  17.806 -53.843  1.00  0.810          N  
ATOM  18012  CA  GLU B1166      -6.650  16.743 -54.778  1.00  0.880          C  
ATOM  18013  C   GLU B1166      -7.500  16.796 -56.033  1.00  0.960          C  
ATOM  18014  O   GLU B1166      -6.974  16.660 -57.141  1.00  1.050          O  
ATOM  18015  CB  GLU B1166      -6.791  15.367 -54.113  1.00  1.200          C  
ATOM  18016  CG  GLU B1166      -6.249  14.129 -54.927  1.00  1.200          C  
ATOM  18017  CD  GLU B1166      -7.227  13.454 -55.880  1.00  1.200          C  
ATOM  18018  OE1 GLU B1166      -8.409  13.613 -55.722  1.00  1.200          O  
ATOM  18019  OE2 GLU B1166      -6.770  12.742 -56.758  1.00  1.200          O  
ATOM  18020  H   GLU B1166      -7.382  17.572 -52.914  1.00  0.970          H  
ATOM  18021  HA  GLU B1166      -5.612  16.884 -55.069  1.00  1.060          H  
ATOM  18022 1HB  GLU B1166      -6.263  15.394 -53.169  1.00  1.440          H  
ATOM  18023 2HB  GLU B1166      -7.843  15.187 -53.883  1.00  1.440          H  
ATOM  18024 1HG  GLU B1166      -5.418  14.478 -55.531  1.00  1.440          H  
ATOM  18025 2HG  GLU B1166      -5.863  13.394 -54.234  1.00  1.440          H  
ATOM  18026  N   GLU B1167      -8.808  17.037 -55.882  1.00  0.980          N  
ATOM  18027  CA  GLU B1167      -9.676  17.080 -57.043  1.00  1.120          C  
ATOM  18028  C   GLU B1167      -9.306  18.264 -57.940  1.00  1.170          C  
ATOM  18029  O   GLU B1167      -9.267  18.121 -59.167  1.00  1.270          O  
ATOM  18030  CB  GLU B1167     -11.142  17.060 -56.597  1.00  1.510          C  
ATOM  18031  CG  GLU B1167     -11.563  15.671 -55.988  1.00  1.510          C  
ATOM  18032  CD  GLU B1167     -12.987  15.574 -55.426  1.00  1.510          C  
ATOM  18033  OE1 GLU B1167     -13.677  16.558 -55.395  1.00  1.510          O  
ATOM  18034  OE2 GLU B1167     -13.363  14.495 -55.000  1.00  1.510          O  
ATOM  18035  H   GLU B1167      -9.213  17.139 -54.943  1.00  1.180          H  
ATOM  18036  HA  GLU B1167      -9.509  16.166 -57.614  1.00  1.340          H  
ATOM  18037 1HB  GLU B1167     -11.292  17.823 -55.833  1.00  1.810          H  
ATOM  18038 2HB  GLU B1167     -11.787  17.285 -57.443  1.00  1.810          H  
ATOM  18039 1HG  GLU B1167     -11.444  14.913 -56.761  1.00  1.810          H  
ATOM  18040 2HG  GLU B1167     -10.858  15.426 -55.189  1.00  1.810          H  
ATOM  18041  N   GLY B1168      -8.955  19.401 -57.322  1.00  1.110          N  
ATOM  18042  CA  GLY B1168      -8.519  20.601 -58.021  1.00  1.200          C  
ATOM  18043  C   GLY B1168      -7.284  20.316 -58.842  1.00  1.210          C  
ATOM  18044  O   GLY B1168      -7.242  20.642 -60.039  1.00  1.330          O  
ATOM  18045  H   GLY B1168      -9.058  19.461 -56.308  1.00  1.330          H  
ATOM  18046 1HA  GLY B1168      -9.315  20.958 -58.667  1.00  1.440          H  
ATOM  18047 2HA  GLY B1168      -8.305  21.376 -57.291  1.00  1.440          H  
ATOM  18048  N   PHE B1169      -6.266  19.725 -58.202  1.00  1.130          N  
ATOM  18049  CA  PHE B1169      -5.038  19.355 -58.884  1.00  1.190          C  
ATOM  18050  C   PHE B1169      -5.324  18.466 -60.065  1.00  1.230          C  
ATOM  18051  O   PHE B1169      -4.856  18.725 -61.172  1.00  1.310          O  
ATOM  18052  CB  PHE B1169      -4.078  18.591 -57.981  1.00  1.640          C  
ATOM  18053  CG  PHE B1169      -2.881  18.001 -58.751  1.00  1.640          C  
ATOM  18054  CD1 PHE B1169      -1.732  18.731 -59.036  1.00  1.640          C  
ATOM  18055  CD2 PHE B1169      -2.943  16.683 -59.217  1.00  1.640          C  
ATOM  18056  CE1 PHE B1169      -0.696  18.143 -59.747  1.00  1.640          C  
ATOM  18057  CE2 PHE B1169      -1.913  16.120 -59.924  1.00  1.640          C  
ATOM  18058  CZ  PHE B1169      -0.795  16.841 -60.184  1.00  1.640          C  
ATOM  18059  H   PHE B1169      -6.366  19.517 -57.201  1.00  1.360          H  
ATOM  18060  HA  PHE B1169      -4.550  20.263 -59.240  1.00  1.430          H  
ATOM  18061 1HB  PHE B1169      -3.703  19.248 -57.197  1.00  1.970          H  
ATOM  18062 2HB  PHE B1169      -4.610  17.775 -57.488  1.00  1.970          H  
ATOM  18063  HD1 PHE B1169      -1.634  19.766 -58.700  1.00  1.970          H  
ATOM  18064  HD2 PHE B1169      -3.833  16.088 -59.009  1.00  1.970          H  
ATOM  18065  HE1 PHE B1169       0.207  18.718 -59.972  1.00  1.970          H  
ATOM  18066  HE2 PHE B1169      -1.984  15.089 -60.279  1.00  1.970          H  
ATOM  18067  HZ  PHE B1169       0.021  16.387 -60.748  1.00  1.970          H  
ATOM  18068  N   ARG B1170      -6.120  17.412 -59.850  1.00  1.210          N  
ATOM  18069  CA  ARG B1170      -6.382  16.509 -60.948  1.00  1.300          C  
ATOM  18070  C   ARG B1170      -7.038  17.229 -62.091  1.00  1.360          C  
ATOM  18071  O   ARG B1170      -6.639  17.062 -63.241  1.00  1.460          O  
ATOM  18072  CB  ARG B1170      -7.273  15.358 -60.505  1.00  1.780          C  
ATOM  18073  CG  ARG B1170      -6.638  14.419 -59.516  1.00  1.780          C  
ATOM  18074  CD  ARG B1170      -5.596  13.603 -60.126  1.00  1.780          C  
ATOM  18075  NE  ARG B1170      -5.013  12.721 -59.180  1.00  1.780          N  
ATOM  18076  CZ  ARG B1170      -3.848  12.096 -59.376  1.00  1.780          C  
ATOM  18077  NH1 ARG B1170      -3.183  12.245 -60.507  1.00  1.780          N  
ATOM  18078  NH2 ARG B1170      -3.332  11.333 -58.439  1.00  1.780          N  
ATOM  18079  H   ARG B1170      -6.507  17.224 -58.919  1.00  1.450          H  
ATOM  18080  HA  ARG B1170      -5.434  16.120 -61.312  1.00  1.560          H  
ATOM  18081 1HB  ARG B1170      -8.173  15.762 -60.038  1.00  2.140          H  
ATOM  18082 2HB  ARG B1170      -7.580  14.779 -61.374  1.00  2.140          H  
ATOM  18083 1HG  ARG B1170      -6.170  14.980 -58.719  1.00  2.140          H  
ATOM  18084 2HG  ARG B1170      -7.394  13.760 -59.092  1.00  2.140          H  
ATOM  18085 1HD  ARG B1170      -6.022  13.011 -60.937  1.00  2.140          H  
ATOM  18086 2HD  ARG B1170      -4.808  14.230 -60.508  1.00  2.140          H  
ATOM  18087  HE  ARG B1170      -5.504  12.599 -58.278  1.00  2.140          H  
ATOM  18088 1HH1 ARG B1170      -3.563  12.821 -61.292  1.00  2.140          H  
ATOM  18089 2HH1 ARG B1170      -2.277  11.767 -60.581  1.00  2.140          H  
ATOM  18090 1HH2 ARG B1170      -3.806  11.200 -57.559  1.00  2.140          H  
ATOM  18091 2HH2 ARG B1170      -2.415  10.901 -58.622  1.00  2.140          H  
ATOM  18092  N   ASN B1171      -7.979  18.126 -61.829  1.00  1.350          N  
ATOM  18093  CA  ASN B1171      -8.540  18.782 -62.983  1.00  1.460          C  
ATOM  18094  C   ASN B1171      -7.468  19.594 -63.717  1.00  1.520          C  
ATOM  18095  O   ASN B1171      -7.322  19.492 -64.944  1.00  1.620          O  
ATOM  18096  CB  ASN B1171      -9.694  19.677 -62.595  1.00  2.000          C  
ATOM  18097  CG  ASN B1171     -10.930  18.921 -62.227  1.00  2.000          C  
ATOM  18098  OD1 ASN B1171     -11.085  17.724 -62.498  1.00  2.000          O  
ATOM  18099  ND2 ASN B1171     -11.843  19.619 -61.620  1.00  2.000          N  
ATOM  18100  H   ASN B1171      -8.332  18.271 -60.877  1.00  1.620          H  
ATOM  18101  HA  ASN B1171      -8.907  18.018 -63.654  1.00  1.750          H  
ATOM  18102 1HB  ASN B1171      -9.396  20.290 -61.737  1.00  2.400          H  
ATOM  18103 2HB  ASN B1171      -9.920  20.350 -63.417  1.00  2.400          H  
ATOM  18104 1HD2 ASN B1171     -12.705  19.184 -61.357  1.00  2.400          H  
ATOM  18105 2HD2 ASN B1171     -11.676  20.586 -61.432  1.00  2.400          H  
ATOM  18106  N   ALA B1172      -6.648  20.324 -62.946  1.00  1.560          N  
ATOM  18107  CA  ALA B1172      -5.582  21.180 -63.463  1.00  1.700          C  
ATOM  18108  C   ALA B1172      -4.498  20.438 -64.264  1.00  1.840          C  
ATOM  18109  O   ALA B1172      -3.934  21.007 -65.199  1.00  2.000          O  
ATOM  18110  CB  ALA B1172      -4.938  21.929 -62.313  1.00  2.320          C  
ATOM  18111  H   ALA B1172      -6.808  20.324 -61.930  1.00  1.870          H  
ATOM  18112  HA  ALA B1172      -6.049  21.905 -64.131  1.00  2.040          H  
ATOM  18113 1HB  ALA B1172      -4.210  22.596 -62.703  1.00  2.790          H  
ATOM  18114 2HB  ALA B1172      -5.698  22.490 -61.771  1.00  2.790          H  
ATOM  18115 3HB  ALA B1172      -4.463  21.221 -61.640  1.00  2.790          H  
ATOM  18116  N   THR B1173      -4.179  19.196 -63.884  1.00  1.880          N  
ATOM  18117  CA  THR B1173      -3.116  18.440 -64.552  1.00  2.130          C  
ATOM  18118  C   THR B1173      -3.602  17.369 -65.536  1.00  2.190          C  
ATOM  18119  O   THR B1173      -3.004  17.192 -66.610  1.00  2.130          O  
ATOM  18120  CB  THR B1173      -2.216  17.745 -63.500  1.00  2.880          C  
ATOM  18121  OG1 THR B1173      -1.662  18.729 -62.652  1.00  2.880          O  
ATOM  18122  CG2 THR B1173      -1.061  16.975 -64.166  1.00  2.880          C  
ATOM  18123  H   THR B1173      -4.650  18.798 -63.066  1.00  2.260          H  
ATOM  18124  HA  THR B1173      -2.503  19.147 -65.107  1.00  2.560          H  
ATOM  18125  HB  THR B1173      -2.821  17.056 -62.904  1.00  3.460          H  
ATOM  18126  HG1 THR B1173      -2.371  19.116 -62.126  1.00  3.460          H  
ATOM  18127 1HG2 THR B1173      -0.443  16.513 -63.392  1.00  3.460          H  
ATOM  18128 2HG2 THR B1173      -1.446  16.192 -64.822  1.00  3.460          H  
ATOM  18129 3HG2 THR B1173      -0.453  17.666 -64.747  1.00  3.460          H  
ATOM  18130  N   ASP B1174      -4.675  16.659 -65.189  1.00  2.920          N  
ATOM  18131  CA  ASP B1174      -5.138  15.546 -65.990  1.00  3.280          C  
ATOM  18132  C   ASP B1174      -6.131  15.914 -67.093  1.00  3.700          C  
ATOM  18133  O   ASP B1174      -6.122  15.268 -68.138  1.00  3.890          O  
ATOM  18134  CB  ASP B1174      -5.696  14.436 -65.093  1.00  4.450          C  
ATOM  18135  CG  ASP B1174      -4.596  13.784 -64.179  1.00  4.450          C  
ATOM  18136  OD1 ASP B1174      -3.622  13.299 -64.693  1.00  4.450          O  
ATOM  18137  OD2 ASP B1174      -4.763  13.787 -62.976  1.00  4.450          O  
ATOM  18138  H   ASP B1174      -5.172  16.859 -64.325  1.00  3.500          H  
ATOM  18139  HA  ASP B1174      -4.263  15.117 -66.479  1.00  3.940          H  
ATOM  18140 1HB  ASP B1174      -6.485  14.844 -64.460  1.00  5.340          H  
ATOM  18141 2HB  ASP B1174      -6.144  13.659 -65.712  1.00  5.340          H  
ATOM  18142  N   THR B1175      -6.947  16.980 -66.966  1.00  3.890          N  
ATOM  18143  CA  THR B1175      -7.907  17.232 -68.061  1.00  3.890          C  
ATOM  18144  C   THR B1175      -7.191  17.835 -69.264  1.00  3.890          C  
ATOM  18145  O   THR B1175      -7.725  17.894 -70.371  1.00  3.890          O  
ATOM  18146  CB  THR B1175      -9.075  18.154 -67.652  1.00  5.450          C  
ATOM  18147  OG1 THR B1175      -8.582  19.444 -67.261  1.00  5.450          O  
ATOM  18148  CG2 THR B1175      -9.883  17.541 -66.533  1.00  5.450          C  
ATOM  18149  H   THR B1175      -6.969  17.590 -66.144  1.00  4.670          H  
ATOM  18150  HA  THR B1175      -8.337  16.279 -68.369  1.00  4.670          H  
ATOM  18151  HB  THR B1175      -9.728  18.291 -68.511  1.00  6.540          H  
ATOM  18152  HG1 THR B1175      -8.045  19.367 -66.453  1.00  6.540          H  
ATOM  18153 1HG2 THR B1175     -10.707  18.200 -66.266  1.00  6.540          H  
ATOM  18154 2HG2 THR B1175     -10.274  16.578 -66.856  1.00  6.540          H  
ATOM  18155 3HG2 THR B1175      -9.245  17.396 -65.686  1.00  6.540          H  
ATOM  18156  N   LYS B1176      -5.957  18.262 -69.029  1.00  3.890          N  
ATOM  18157  CA  LYS B1176      -5.064  18.822 -70.027  1.00  3.890          C  
ATOM  18158  C   LYS B1176      -4.131  17.740 -70.577  1.00  3.890          C  
ATOM  18159  O   LYS B1176      -3.253  18.031 -71.392  1.00  3.890          O  
ATOM  18160  CB  LYS B1176      -4.256  19.973 -69.424  1.00  5.450          C  
ATOM  18161  CG  LYS B1176      -5.104  21.186 -69.036  1.00  5.450          C  
ATOM  18162  CD  LYS B1176      -4.264  22.322 -68.430  1.00  5.450          C  
ATOM  18163  CE  LYS B1176      -5.142  23.547 -68.124  1.00  5.450          C  
ATOM  18164  NZ  LYS B1176      -4.399  24.649 -67.425  1.00  5.450          N  
ATOM  18165  H   LYS B1176      -5.629  18.176 -68.077  1.00  4.670          H  
ATOM  18166  HA  LYS B1176      -5.661  19.203 -70.856  1.00  4.670          H  
ATOM  18167 1HB  LYS B1176      -3.748  19.619 -68.522  1.00  6.540          H  
ATOM  18168 2HB  LYS B1176      -3.493  20.296 -70.129  1.00  6.540          H  
ATOM  18169 1HG  LYS B1176      -5.628  21.554 -69.918  1.00  6.540          H  
ATOM  18170 2HG  LYS B1176      -5.849  20.872 -68.301  1.00  6.540          H  
ATOM  18171 1HD  LYS B1176      -3.799  21.980 -67.505  1.00  6.540          H  
ATOM  18172 2HD  LYS B1176      -3.476  22.610 -69.124  1.00  6.540          H  
ATOM  18173 1HE  LYS B1176      -5.528  23.934 -69.064  1.00  6.540          H  
ATOM  18174 2HE  LYS B1176      -5.978  23.238 -67.498  1.00  6.540          H  
ATOM  18175 1HZ  LYS B1176      -5.036  25.424 -67.263  1.00  6.540          H  
ATOM  18176 2HZ  LYS B1176      -4.050  24.316 -66.532  1.00  6.540          H  
ATOM  18177 3HZ  LYS B1176      -3.619  24.975 -67.977  1.00  6.540          H  
ATOM  18178  N   GLU B1177      -4.307  16.501 -70.088  1.00  3.890          N  
ATOM  18179  CA  GLU B1177      -3.492  15.340 -70.423  1.00  3.890          C  
ATOM  18180  C   GLU B1177      -1.999  15.593 -70.229  1.00  3.890          C  
ATOM  18181  O   GLU B1177      -1.190  15.240 -71.092  1.00  3.890          O  
ATOM  18182  CB  GLU B1177      -3.766  14.870 -71.866  1.00  5.450          C  
ATOM  18183  CG  GLU B1177      -5.217  14.431 -72.123  1.00  5.450          C  
ATOM  18184  CD  GLU B1177      -5.466  13.825 -73.511  1.00  5.450          C  
ATOM  18185  OE1 GLU B1177      -4.586  13.856 -74.339  1.00  5.450          O  
ATOM  18186  OE2 GLU B1177      -6.549  13.327 -73.722  1.00  5.450          O  
ATOM  18187  H   GLU B1177      -5.069  16.325 -69.436  1.00  4.670          H  
ATOM  18188  HA  GLU B1177      -3.780  14.532 -69.746  1.00  4.670          H  
ATOM  18189 1HB  GLU B1177      -3.526  15.670 -72.564  1.00  6.540          H  
ATOM  18190 2HB  GLU B1177      -3.118  14.027 -72.100  1.00  6.540          H  
ATOM  18191 1HG  GLU B1177      -5.498  13.702 -71.365  1.00  6.540          H  
ATOM  18192 2HG  GLU B1177      -5.862  15.301 -71.996  1.00  6.540          H  
ATOM  18193  N   GLY B1178      -1.616  16.200 -69.100  1.00  3.890          N  
ATOM  18194  CA  GLY B1178      -0.211  16.460 -68.870  1.00  3.890          C  
ATOM  18195  C   GLY B1178       0.480  15.238 -68.294  1.00  3.890          C  
ATOM  18196  O   GLY B1178      -0.164  14.274 -67.883  1.00  3.890          O  
ATOM  18197  H   GLY B1178      -2.293  16.477 -68.384  1.00  4.670          H  
ATOM  18198 1HA  GLY B1178       0.265  16.751 -69.807  1.00  4.670          H  
ATOM  18199 2HA  GLY B1178      -0.112  17.298 -68.182  1.00  4.670          H  
ATOM  18200  N   SER B1179       1.802  15.307 -68.197  1.00  3.890          N  
ATOM  18201  CA  SER B1179       2.588  14.213 -67.640  1.00  3.820          C  
ATOM  18202  C   SER B1179       3.674  14.712 -66.700  1.00  3.890          C  
ATOM  18203  O   SER B1179       4.571  13.962 -66.317  1.00  3.890          O  
ATOM  18204  CB  SER B1179       3.221  13.426 -68.765  1.00  5.380          C  
ATOM  18205  OG  SER B1179       4.092  14.238 -69.514  1.00  5.380          O  
ATOM  18206  H   SER B1179       2.287  16.107 -68.577  1.00  4.670          H  
ATOM  18207  HA  SER B1179       1.923  13.557 -67.075  1.00  4.580          H  
ATOM  18208 1HB  SER B1179       3.769  12.579 -68.355  1.00  6.450          H  
ATOM  18209 2HB  SER B1179       2.439  13.030 -69.413  1.00  6.450          H  
ATOM  18210  HG  SER B1179       4.453  13.672 -70.201  1.00  6.450          H  
ATOM  18211  N   ALA B1180       3.609  15.992 -66.333  1.00  3.890          N  
ATOM  18212  CA  ALA B1180       4.654  16.589 -65.504  1.00  3.890          C  
ATOM  18213  C   ALA B1180       4.830  15.905 -64.158  1.00  3.670          C  
ATOM  18214  O   ALA B1180       5.954  15.770 -63.674  1.00  3.890          O  
ATOM  18215  CB  ALA B1180       4.344  18.049 -65.253  1.00  5.450          C  
ATOM  18216  H   ALA B1180       2.829  16.547 -66.645  1.00  4.670          H  
ATOM  18217  HA  ALA B1180       5.595  16.507 -66.049  1.00  4.670          H  
ATOM  18218 1HB  ALA B1180       5.153  18.479 -64.666  1.00  6.540          H  
ATOM  18219 2HB  ALA B1180       4.258  18.575 -66.201  1.00  6.540          H  
ATOM  18220 3HB  ALA B1180       3.409  18.131 -64.700  1.00  6.540          H  
ATOM  18221  N   CYS B1181       3.726  15.497 -63.540  1.00  3.270          N  
ATOM  18222  CA  CYS B1181       3.806  14.868 -62.238  1.00  3.100          C  
ATOM  18223  C   CYS B1181       2.495  14.229 -61.836  1.00  2.450          C  
ATOM  18224  O   CYS B1181       1.435  14.552 -62.374  1.00  2.900          O  
ATOM  18225  CB  CYS B1181       4.143  15.905 -61.166  1.00  4.410          C  
ATOM  18226  SG  CYS B1181       2.851  17.147 -60.944  1.00  4.410          S  
ATOM  18227  H   CYS B1181       2.830  15.616 -63.986  1.00  3.920          H  
ATOM  18228  HA  CYS B1181       4.583  14.104 -62.267  1.00  3.720          H  
ATOM  18229 1HB  CYS B1181       4.294  15.411 -60.207  1.00  5.290          H  
ATOM  18230 2HB  CYS B1181       5.073  16.421 -61.412  1.00  5.290          H  
ATOM  18231  HG  CYS B1181       2.077  16.365 -60.147  1.00  5.290          H  
ATOM  18232  N   ASP B1182       2.567  13.380 -60.827  1.00  2.100          N  
ATOM  18233  CA  ASP B1182       1.392  12.857 -60.154  1.00  1.970          C  
ATOM  18234  C   ASP B1182       1.125  13.801 -58.966  1.00  1.570          C  
ATOM  18235  O   ASP B1182       1.855  14.776 -58.787  1.00  1.820          O  
ATOM  18236  CB  ASP B1182       1.573  11.365 -59.804  1.00  2.810          C  
ATOM  18237  CG  ASP B1182       0.235  10.613 -59.634  1.00  2.810          C  
ATOM  18238  OD1 ASP B1182      -0.734  11.261 -59.271  1.00  2.810          O  
ATOM  18239  OD2 ASP B1182       0.175   9.447 -59.887  1.00  2.810          O  
ATOM  18240  H   ASP B1182       3.480  13.119 -60.488  1.00  2.520          H  
ATOM  18241  HA  ASP B1182       0.537  12.926 -60.830  1.00  2.360          H  
ATOM  18242 1HB  ASP B1182       2.134  10.878 -60.601  1.00  3.370          H  
ATOM  18243 2HB  ASP B1182       2.139  11.246 -58.917  1.00  3.370          H  
ATOM  18244  N   HIS B1183       0.098  13.541 -58.179  1.00  1.290          N  
ATOM  18245  CA  HIS B1183      -0.288  14.428 -57.070  1.00  1.070          C  
ATOM  18246  C   HIS B1183       0.357  14.193 -55.709  1.00  0.950          C  
ATOM  18247  O   HIS B1183       0.400  13.065 -55.228  1.00  1.010          O  
ATOM  18248  CB  HIS B1183      -1.788  14.312 -56.827  1.00  1.590          C  
ATOM  18249  CG  HIS B1183      -2.285  15.191 -55.749  1.00  1.590          C  
ATOM  18250  ND1 HIS B1183      -2.841  14.690 -54.605  1.00  1.590          N  
ATOM  18251  CD2 HIS B1183      -2.287  16.538 -55.609  1.00  1.590          C  
ATOM  18252  CE1 HIS B1183      -3.187  15.668 -53.823  1.00  1.590          C  
ATOM  18253  NE2 HIS B1183      -2.863  16.815 -54.405  1.00  1.590          N  
ATOM  18254  H   HIS B1183      -0.442  12.704 -58.390  1.00  1.550          H  
ATOM  18255  HA  HIS B1183      -0.060  15.458 -57.354  1.00  1.280          H  
ATOM  18256 1HB  HIS B1183      -2.339  14.494 -57.720  1.00  1.900          H  
ATOM  18257 2HB  HIS B1183      -2.010  13.288 -56.530  1.00  1.900          H  
ATOM  18258  HD1 HIS B1183      -3.054  13.727 -54.405  1.00  1.900          H  
ATOM  18259  HD2 HIS B1183      -1.933  17.347 -56.236  1.00  1.900          H  
ATOM  18260  HE1 HIS B1183      -3.660  15.442 -52.866  1.00  1.900          H  
ATOM  18261  N   VAL B1184       0.811  15.283 -55.066  1.00  0.900          N  
ATOM  18262  CA  VAL B1184       1.323  15.242 -53.692  1.00  0.840          C  
ATOM  18263  C   VAL B1184       0.627  16.275 -52.807  1.00  0.760          C  
ATOM  18264  O   VAL B1184       0.661  17.474 -53.119  1.00  0.800          O  
ATOM  18265  CB  VAL B1184       2.839  15.579 -53.645  1.00  1.200          C  
ATOM  18266  CG1 VAL B1184       3.389  15.552 -52.207  1.00  1.200          C  
ATOM  18267  CG2 VAL B1184       3.553  14.655 -54.481  1.00  1.200          C  
ATOM  18268  H   VAL B1184       0.821  16.172 -55.570  1.00  1.080          H  
ATOM  18269  HA  VAL B1184       1.145  14.248 -53.280  1.00  1.010          H  
ATOM  18270  HB  VAL B1184       2.987  16.564 -54.008  1.00  1.440          H  
ATOM  18271 1HG1 VAL B1184       4.451  15.804 -52.217  1.00  1.440          H  
ATOM  18272 2HG1 VAL B1184       2.863  16.273 -51.583  1.00  1.440          H  
ATOM  18273 3HG1 VAL B1184       3.264  14.570 -51.793  1.00  1.440          H  
ATOM  18274 1HG2 VAL B1184       4.600  14.900 -54.483  1.00  1.440          H  
ATOM  18275 2HG2 VAL B1184       3.396  13.656 -54.087  1.00  1.440          H  
ATOM  18276 3HG2 VAL B1184       3.175  14.725 -55.496  1.00  1.440          H  
ATOM  18277  N   SER B1185       0.073  15.845 -51.670  1.00  0.720          N  
ATOM  18278  CA  SER B1185      -0.506  16.808 -50.740  1.00  0.690          C  
ATOM  18279  C   SER B1185      -0.030  16.541 -49.333  1.00  0.650          C  
ATOM  18280  O   SER B1185      -0.330  15.508 -48.733  1.00  0.730          O  
ATOM  18281  CB  SER B1185      -2.009  16.797 -50.786  1.00  0.980          C  
ATOM  18282  OG  SER B1185      -2.553  17.640 -49.813  1.00  0.980          O  
ATOM  18283  H   SER B1185       0.004  14.843 -51.455  1.00  0.860          H  
ATOM  18284  HA  SER B1185      -0.176  17.804 -51.022  1.00  0.830          H  
ATOM  18285 1HB  SER B1185      -2.315  17.154 -51.750  1.00  1.170          H  
ATOM  18286 2HB  SER B1185      -2.379  15.781 -50.662  1.00  1.170          H  
ATOM  18287  HG  SER B1185      -3.493  17.657 -49.992  1.00  1.170          H  
ATOM  18288  N   LEU B1186       0.737  17.473 -48.813  1.00  0.590          N  
ATOM  18289  CA  LEU B1186       1.283  17.299 -47.489  1.00  0.580          C  
ATOM  18290  C   LEU B1186       0.324  17.992 -46.520  1.00  0.570          C  
ATOM  18291  O   LEU B1186      -0.240  19.027 -46.876  1.00  0.600          O  
ATOM  18292  CB  LEU B1186       2.684  17.931 -47.428  1.00  0.820          C  
ATOM  18293  CG  LEU B1186       3.786  17.443 -48.434  1.00  0.820          C  
ATOM  18294  CD1 LEU B1186       5.076  18.241 -48.151  1.00  0.820          C  
ATOM  18295  CD2 LEU B1186       4.018  15.925 -48.363  1.00  0.820          C  
ATOM  18296  H   LEU B1186       0.929  18.317 -49.367  1.00  0.710          H  
ATOM  18297  HA  LEU B1186       1.326  16.243 -47.238  1.00  0.700          H  
ATOM  18298 1HB  LEU B1186       2.555  18.968 -47.685  1.00  0.980          H  
ATOM  18299 2HB  LEU B1186       3.054  17.878 -46.424  1.00  0.980          H  
ATOM  18300  HG  LEU B1186       3.463  17.694 -49.442  1.00  0.980          H  
ATOM  18301 1HD1 LEU B1186       5.835  17.955 -48.870  1.00  0.980          H  
ATOM  18302 2HD1 LEU B1186       4.874  19.308 -48.247  1.00  0.980          H  
ATOM  18303 3HD1 LEU B1186       5.437  18.038 -47.149  1.00  0.980          H  
ATOM  18304 1HD2 LEU B1186       4.775  15.637 -49.093  1.00  0.980          H  
ATOM  18305 2HD2 LEU B1186       4.346  15.616 -47.385  1.00  0.980          H  
ATOM  18306 3HD2 LEU B1186       3.096  15.431 -48.605  1.00  0.980          H  
ATOM  18307  N   SER B1187       0.157  17.477 -45.302  1.00  0.560          N  
ATOM  18308  CA  SER B1187      -0.733  18.128 -44.335  1.00  0.570          C  
ATOM  18309  C   SER B1187      -0.338  18.019 -42.872  1.00  0.590          C  
ATOM  18310  O   SER B1187       0.234  17.023 -42.406  1.00  0.610          O  
ATOM  18311  CB  SER B1187      -2.126  17.550 -44.421  1.00  0.790          C  
ATOM  18312  OG  SER B1187      -2.958  18.117 -43.422  1.00  0.790          O  
ATOM  18313  H   SER B1187       0.562  16.568 -45.071  1.00  0.670          H  
ATOM  18314  HA  SER B1187      -0.777  19.190 -44.583  1.00  0.680          H  
ATOM  18315 1HB  SER B1187      -2.549  17.742 -45.407  1.00  0.950          H  
ATOM  18316 2HB  SER B1187      -2.077  16.468 -44.290  1.00  0.950          H  
ATOM  18317  HG  SER B1187      -3.706  17.488 -43.322  1.00  0.950          H  
ATOM  18318  N   ARG B1188      -0.639  19.089 -42.137  1.00  0.610          N  
ATOM  18319  CA  ARG B1188      -0.462  19.067 -40.683  1.00  0.660          C  
ATOM  18320  C   ARG B1188      -1.408  18.045 -40.012  1.00  0.660          C  
ATOM  18321  O   ARG B1188      -1.117  17.557 -38.920  1.00  0.760          O  
ATOM  18322  CB  ARG B1188      -0.663  20.440 -40.031  1.00  0.900          C  
ATOM  18323  CG  ARG B1188      -0.202  20.478 -38.529  1.00  0.900          C  
ATOM  18324  CD  ARG B1188      -0.358  21.811 -37.853  1.00  0.900          C  
ATOM  18325  NE  ARG B1188       0.415  22.884 -38.474  1.00  0.900          N  
ATOM  18326  CZ  ARG B1188       1.736  23.166 -38.305  1.00  0.900          C  
ATOM  18327  NH1 ARG B1188       2.514  22.446 -37.545  1.00  0.900          N  
ATOM  18328  NH2 ARG B1188       2.242  24.209 -38.931  1.00  0.900          N  
ATOM  18329  H   ARG B1188      -1.054  19.900 -42.618  1.00  0.730          H  
ATOM  18330  HA  ARG B1188       0.562  18.758 -40.474  1.00  0.790          H  
ATOM  18331 1HB  ARG B1188      -0.111  21.203 -40.585  1.00  1.080          H  
ATOM  18332 2HB  ARG B1188      -1.721  20.710 -40.062  1.00  1.080          H  
ATOM  18333 1HG  ARG B1188      -0.810  19.787 -37.953  1.00  1.080          H  
ATOM  18334 2HG  ARG B1188       0.840  20.171 -38.466  1.00  1.080          H  
ATOM  18335 1HD  ARG B1188      -1.413  22.098 -37.888  1.00  1.080          H  
ATOM  18336 2HD  ARG B1188      -0.056  21.730 -36.810  1.00  1.080          H  
ATOM  18337  HE  ARG B1188      -0.108  23.533 -39.074  1.00  1.080          H  
ATOM  18338 1HH1 ARG B1188       2.155  21.658 -37.053  1.00  1.080          H  
ATOM  18339 2HH1 ARG B1188       3.511  22.731 -37.441  1.00  1.080          H  
ATOM  18340 1HH2 ARG B1188       1.639  24.779 -39.544  1.00  1.080          H  
ATOM  18341 2HH2 ARG B1188       3.217  24.451 -38.824  1.00  1.080          H  
ATOM  18342  N   SER B1189      -2.592  17.811 -40.610  1.00  0.640          N  
ATOM  18343  CA  SER B1189      -3.607  16.937 -39.997  1.00  0.660          C  
ATOM  18344  C   SER B1189      -4.561  16.224 -40.984  1.00  0.590          C  
ATOM  18345  O   SER B1189      -4.462  16.378 -42.210  1.00  0.600          O  
ATOM  18346  CB  SER B1189      -4.399  17.716 -38.966  1.00  0.920          C  
ATOM  18347  OG  SER B1189      -5.177  18.705 -39.557  1.00  0.920          O  
ATOM  18348  H   SER B1189      -2.780  18.233 -41.515  1.00  0.770          H  
ATOM  18349  HA  SER B1189      -3.071  16.166 -39.466  1.00  0.790          H  
ATOM  18350 1HB  SER B1189      -5.035  17.040 -38.394  1.00  1.100          H  
ATOM  18351 2HB  SER B1189      -3.714  18.178 -38.255  1.00  1.100          H  
ATOM  18352  HG  SER B1189      -5.677  19.125 -38.808  1.00  1.100          H  
ATOM  18353  N   GLY B1190      -5.458  15.385 -40.438  1.00  0.640          N  
ATOM  18354  CA  GLY B1190      -6.397  14.561 -41.229  1.00  0.620          C  
ATOM  18355  C   GLY B1190      -6.986  13.442 -40.360  1.00  0.620          C  
ATOM  18356  O   GLY B1190      -6.865  13.488 -39.140  1.00  0.690          O  
ATOM  18357  H   GLY B1190      -5.523  15.349 -39.428  1.00  0.770          H  
ATOM  18358 1HA  GLY B1190      -7.193  15.177 -41.628  1.00  0.740          H  
ATOM  18359 2HA  GLY B1190      -5.872  14.124 -42.080  1.00  0.740          H  
ATOM  18360  N   TYR B1191      -7.644  12.452 -40.977  1.00  0.590          N  
ATOM  18361  CA  TYR B1191      -8.209  11.318 -40.194  1.00  0.600          C  
ATOM  18362  C   TYR B1191      -8.202  10.044 -41.063  1.00  0.560          C  
ATOM  18363  O   TYR B1191      -7.880  10.110 -42.256  1.00  0.540          O  
ATOM  18364  CB  TYR B1191      -9.635  11.568 -39.628  1.00  0.840          C  
ATOM  18365  CG  TYR B1191     -10.826  11.495 -40.600  1.00  0.840          C  
ATOM  18366  CD1 TYR B1191     -11.452  10.277 -40.764  1.00  0.840          C  
ATOM  18367  CD2 TYR B1191     -11.321  12.572 -41.274  1.00  0.840          C  
ATOM  18368  CE1 TYR B1191     -12.497  10.117 -41.592  1.00  0.840          C  
ATOM  18369  CE2 TYR B1191     -12.427  12.380 -42.115  1.00  0.840          C  
ATOM  18370  CZ  TYR B1191     -12.988  11.173 -42.275  1.00  0.840          C  
ATOM  18371  OH  TYR B1191     -14.057  11.014 -43.128  1.00  0.840          O  
ATOM  18372  H   TYR B1191      -7.732  12.488 -41.993  1.00  0.710          H  
ATOM  18373  HA  TYR B1191      -7.554  11.126 -39.337  1.00  0.720          H  
ATOM  18374 1HB  TYR B1191      -9.819  10.855 -38.821  1.00  1.000          H  
ATOM  18375 2HB  TYR B1191      -9.649  12.558 -39.164  1.00  1.000          H  
ATOM  18376  HD1 TYR B1191     -11.096   9.422 -40.234  1.00  1.000          H  
ATOM  18377  HD2 TYR B1191     -10.868  13.561 -41.154  1.00  1.000          H  
ATOM  18378  HE1 TYR B1191     -12.932   9.133 -41.697  1.00  1.000          H  
ATOM  18379  HE2 TYR B1191     -12.849  13.201 -42.656  1.00  1.000          H  
ATOM  18380  HH  TYR B1191     -14.305  10.058 -43.172  1.00  1.000          H  
ATOM  18381  N   ILE B1192      -8.564   8.889 -40.490  1.00  0.580          N  
ATOM  18382  CA  ILE B1192      -8.513   7.640 -41.260  1.00  0.570          C  
ATOM  18383  C   ILE B1192      -9.370   7.699 -42.520  1.00  0.610          C  
ATOM  18384  O   ILE B1192     -10.564   7.967 -42.469  1.00  0.710          O  
ATOM  18385  CB  ILE B1192      -8.976   6.422 -40.364  1.00  0.800          C  
ATOM  18386  CG1 ILE B1192      -8.695   5.067 -41.046  1.00  0.800          C  
ATOM  18387  CG2 ILE B1192     -10.472   6.468 -39.991  1.00  0.800          C  
ATOM  18388  CD1 ILE B1192      -7.237   4.671 -41.173  1.00  0.800          C  
ATOM  18389  H   ILE B1192      -8.842   8.889 -39.523  1.00  0.700          H  
ATOM  18390  HA  ILE B1192      -7.481   7.486 -41.567  1.00  0.680          H  
ATOM  18391  HB  ILE B1192      -8.451   6.443 -39.448  1.00  0.960          H  
ATOM  18392 1HG1 ILE B1192      -9.194   4.292 -40.465  1.00  0.960          H  
ATOM  18393 2HG1 ILE B1192      -9.125   5.083 -42.025  1.00  0.960          H  
ATOM  18394 1HG2 ILE B1192     -10.704   5.621 -39.342  1.00  0.960          H  
ATOM  18395 2HG2 ILE B1192     -10.703   7.381 -39.475  1.00  0.960          H  
ATOM  18396 3HG2 ILE B1192     -11.086   6.396 -40.867  1.00  0.960          H  
ATOM  18397 1HD1 ILE B1192      -7.170   3.689 -41.652  1.00  0.960          H  
ATOM  18398 2HD1 ILE B1192      -6.693   5.385 -41.767  1.00  0.960          H  
ATOM  18399 3HD1 ILE B1192      -6.794   4.613 -40.190  1.00  0.960          H  
ATOM  18400  N   GLY B1193      -8.757   7.343 -43.650  1.00  0.580          N  
ATOM  18401  CA  GLY B1193      -9.401   7.345 -44.951  1.00  0.630          C  
ATOM  18402  C   GLY B1193      -8.956   8.543 -45.792  1.00  0.620          C  
ATOM  18403  O   GLY B1193      -9.152   8.565 -47.014  1.00  0.650          O  
ATOM  18404  H   GLY B1193      -7.757   7.146 -43.644  1.00  0.700          H  
ATOM  18405 1HA  GLY B1193      -9.129   6.429 -45.467  1.00  0.760          H  
ATOM  18406 2HA  GLY B1193     -10.484   7.344 -44.829  1.00  0.760          H  
ATOM  18407  N   SER B1194      -8.268   9.502 -45.152  1.00  0.580          N  
ATOM  18408  CA  SER B1194      -7.726  10.703 -45.800  1.00  0.590          C  
ATOM  18409  C   SER B1194      -6.668  10.307 -46.828  1.00  0.570          C  
ATOM  18410  O   SER B1194      -6.416  11.019 -47.803  1.00  0.610          O  
ATOM  18411  CB  SER B1194      -7.101  11.585 -44.738  1.00  0.820          C  
ATOM  18412  OG  SER B1194      -8.061  12.052 -43.829  1.00  0.820          O  
ATOM  18413  H   SER B1194      -8.136   9.420 -44.139  1.00  0.700          H  
ATOM  18414  HA  SER B1194      -8.521  11.234 -46.317  1.00  0.710          H  
ATOM  18415 1HB  SER B1194      -6.397  10.990 -44.207  1.00  0.990          H  
ATOM  18416 2HB  SER B1194      -6.570  12.418 -45.195  1.00  0.990          H  
ATOM  18417  HG  SER B1194      -8.459  11.224 -43.495  1.00  0.990          H  
ATOM  18418  N   GLN B1195      -6.098   9.111 -46.643  1.00  0.550          N  
ATOM  18419  CA  GLN B1195      -5.071   8.530 -47.496  1.00  0.560          C  
ATOM  18420  C   GLN B1195      -5.519   8.418 -48.952  1.00  0.600          C  
ATOM  18421  O   GLN B1195      -4.703   8.463 -49.873  1.00  0.630          O  
ATOM  18422  CB  GLN B1195      -4.700   7.118 -46.989  1.00  0.780          C  
ATOM  18423  CG  GLN B1195      -3.998   7.070 -45.619  1.00  0.780          C  
ATOM  18424  CD  GLN B1195      -4.947   6.995 -44.415  1.00  0.780          C  
ATOM  18425  OE1 GLN B1195      -6.121   7.417 -44.495  1.00  0.780          O  
ATOM  18426  NE2 GLN B1195      -4.441   6.462 -43.318  1.00  0.780          N  
ATOM  18427  H   GLN B1195      -6.374   8.585 -45.814  1.00  0.660          H  
ATOM  18428  HA  GLN B1195      -4.188   9.167 -47.452  1.00  0.670          H  
ATOM  18429 1HB  GLN B1195      -5.607   6.512 -46.920  1.00  0.940          H  
ATOM  18430 2HB  GLN B1195      -4.050   6.627 -47.705  1.00  0.940          H  
ATOM  18431 1HG  GLN B1195      -3.355   6.197 -45.586  1.00  0.940          H  
ATOM  18432 2HG  GLN B1195      -3.400   7.960 -45.529  1.00  0.940          H  
ATOM  18433 1HE2 GLN B1195      -4.979   6.390 -42.481  1.00  0.940          H  
ATOM  18434 2HE2 GLN B1195      -3.494   6.122 -43.319  1.00  0.940          H  
ATOM  18435  N   ARG B1196      -6.820   8.343 -49.193  1.00  0.620          N  
ATOM  18436  CA  ARG B1196      -7.323   8.184 -50.550  1.00  0.670          C  
ATOM  18437  C   ARG B1196      -6.930   9.346 -51.475  1.00  0.700          C  
ATOM  18438  O   ARG B1196      -6.995   9.216 -52.698  1.00  0.740          O  
ATOM  18439  CB  ARG B1196      -8.831   8.036 -50.549  1.00  0.920          C  
ATOM  18440  CG  ARG B1196      -9.597   9.290 -50.244  1.00  0.920          C  
ATOM  18441  CD  ARG B1196     -11.031   9.031 -50.122  1.00  0.920          C  
ATOM  18442  NE  ARG B1196     -11.375   8.339 -48.859  1.00  0.920          N  
ATOM  18443  CZ  ARG B1196     -12.611   7.864 -48.560  1.00  0.920          C  
ATOM  18444  NH1 ARG B1196     -13.571   7.998 -49.435  1.00  0.920          N  
ATOM  18445  NH2 ARG B1196     -12.862   7.285 -47.391  1.00  0.920          N  
ATOM  18446  H   ARG B1196      -7.479   8.368 -48.408  1.00  0.740          H  
ATOM  18447  HA  ARG B1196      -6.898   7.265 -50.959  1.00  0.800          H  
ATOM  18448 1HB  ARG B1196      -9.162   7.678 -51.520  1.00  1.100          H  
ATOM  18449 2HB  ARG B1196      -9.115   7.289 -49.807  1.00  1.100          H  
ATOM  18450 1HG  ARG B1196      -9.239   9.743 -49.320  1.00  1.100          H  
ATOM  18451 2HG  ARG B1196      -9.469   9.987 -51.061  1.00  1.100          H  
ATOM  18452 1HD  ARG B1196     -11.563   9.969 -50.161  1.00  1.100          H  
ATOM  18453 2HD  ARG B1196     -11.337   8.402 -50.955  1.00  1.100          H  
ATOM  18454  HE  ARG B1196     -10.626   8.236 -48.147  1.00  1.100          H  
ATOM  18455 1HH1 ARG B1196     -13.390   8.445 -50.320  1.00  1.100          H  
ATOM  18456 2HH1 ARG B1196     -14.500   7.678 -49.213  1.00  1.100          H  
ATOM  18457 1HH2 ARG B1196     -12.131   7.188 -46.696  1.00  1.100          H  
ATOM  18458 2HH2 ARG B1196     -13.812   6.938 -47.158  1.00  1.100          H  
ATOM  18459  N   PHE B1197      -6.531  10.491 -50.902  1.00  0.700          N  
ATOM  18460  CA  PHE B1197      -6.168  11.663 -51.688  1.00  0.750          C  
ATOM  18461  C   PHE B1197      -4.659  11.824 -51.831  1.00  0.800          C  
ATOM  18462  O   PHE B1197      -4.183  12.885 -52.232  1.00  0.800          O  
ATOM  18463  CB  PHE B1197      -6.702  12.927 -51.023  1.00  1.030          C  
ATOM  18464  CG  PHE B1197      -8.155  12.910 -50.853  1.00  1.030          C  
ATOM  18465  CD1 PHE B1197      -8.691  12.973 -49.583  1.00  1.030          C  
ATOM  18466  CD2 PHE B1197      -9.005  12.781 -51.937  1.00  1.030          C  
ATOM  18467  CE1 PHE B1197     -10.025  12.926 -49.401  1.00  1.030          C  
ATOM  18468  CE2 PHE B1197     -10.357  12.718 -51.747  1.00  1.030          C  
ATOM  18469  CZ  PHE B1197     -10.866  12.792 -50.477  1.00  1.030          C  
ATOM  18470  H   PHE B1197      -6.495  10.552 -49.879  1.00  0.840          H  
ATOM  18471  HA  PHE B1197      -6.599  11.560 -52.683  1.00  0.900          H  
ATOM  18472 1HB  PHE B1197      -6.241  13.041 -50.041  1.00  1.240          H  
ATOM  18473 2HB  PHE B1197      -6.441  13.788 -51.606  1.00  1.240          H  
ATOM  18474  HD1 PHE B1197      -8.028  13.064 -48.717  1.00  1.240          H  
ATOM  18475  HD2 PHE B1197      -8.593  12.724 -52.953  1.00  1.240          H  
ATOM  18476  HE1 PHE B1197     -10.414  12.993 -48.400  1.00  1.240          H  
ATOM  18477  HE2 PHE B1197     -11.025  12.617 -52.607  1.00  1.240          H  
ATOM  18478  HZ  PHE B1197     -11.937  12.754 -50.329  1.00  1.240          H  
ATOM  18479  N   CYS B1198      -3.906  10.779 -51.497  1.00  0.920          N  
ATOM  18480  CA  CYS B1198      -2.442  10.786 -51.545  1.00  1.060          C  
ATOM  18481  C   CYS B1198      -1.898  11.905 -50.685  1.00  0.670          C  
ATOM  18482  O   CYS B1198      -0.986  12.651 -51.084  1.00  1.070          O  
ATOM  18483  CB  CYS B1198      -1.909  10.936 -52.968  1.00  1.430          C  
ATOM  18484  SG  CYS B1198      -0.115  10.853 -53.091  1.00  1.430          S  
ATOM  18485  H   CYS B1198      -4.383   9.939 -51.151  1.00  1.100          H  
ATOM  18486  HA  CYS B1198      -2.094   9.852 -51.147  1.00  1.270          H  
ATOM  18487 1HB  CYS B1198      -2.318  10.170 -53.578  1.00  1.710          H  
ATOM  18488 2HB  CYS B1198      -2.216  11.889 -53.384  1.00  1.710          H  
ATOM  18489  HG  CYS B1198       0.073  11.937 -52.311  1.00  1.710          H  
ATOM  18490  N   SER B1199      -2.475  11.946 -49.490  1.00  0.730          N  
ATOM  18491  CA  SER B1199      -2.181  12.865 -48.420  1.00  0.810          C  
ATOM  18492  C   SER B1199      -1.121  12.304 -47.480  1.00  0.700          C  
ATOM  18493  O   SER B1199      -1.127  11.111 -47.158  1.00  0.860          O  
ATOM  18494  CB  SER B1199      -3.450  13.183 -47.657  1.00  1.100          C  
ATOM  18495  OG  SER B1199      -3.171  13.995 -46.563  1.00  1.100          O  
ATOM  18496  H   SER B1199      -3.197  11.262 -49.338  1.00  0.880          H  
ATOM  18497  HA  SER B1199      -1.817  13.778 -48.864  1.00  0.970          H  
ATOM  18498 1HB  SER B1199      -4.155  13.690 -48.316  1.00  1.320          H  
ATOM  18499 2HB  SER B1199      -3.923  12.260 -47.323  1.00  1.320          H  
ATOM  18500  HG  SER B1199      -4.037  14.225 -46.174  1.00  1.320          H  
ATOM  18501  N   MET B1200      -0.223  13.168 -47.017  1.00  0.630          N  
ATOM  18502  CA  MET B1200       0.841  12.769 -46.089  1.00  0.670          C  
ATOM  18503  C   MET B1200       0.732  13.500 -44.755  1.00  0.660          C  
ATOM  18504  O   MET B1200       0.432  14.693 -44.724  1.00  0.830          O  
ATOM  18505  CB  MET B1200       2.193  13.113 -46.688  1.00  0.920          C  
ATOM  18506  CG  MET B1200       2.536  12.423 -47.971  1.00  0.920          C  
ATOM  18507  SD  MET B1200       1.684  13.053 -49.422  1.00  0.920          S  
ATOM  18508  CE  MET B1200       2.408  12.129 -50.744  1.00  0.920          C  
ATOM  18509  H   MET B1200      -0.274  14.127 -47.382  1.00  0.760          H  
ATOM  18510  HA  MET B1200       0.768  11.697 -45.896  1.00  0.800          H  
ATOM  18511 1HB  MET B1200       2.249  14.168 -46.840  1.00  1.110          H  
ATOM  18512 2HB  MET B1200       2.973  12.852 -45.969  1.00  1.110          H  
ATOM  18513 1HG  MET B1200       3.575  12.600 -48.118  1.00  1.110          H  
ATOM  18514 2HG  MET B1200       2.354  11.363 -47.886  1.00  1.110          H  
ATOM  18515 1HE  MET B1200       1.954  12.438 -51.676  1.00  1.110          H  
ATOM  18516 2HE  MET B1200       3.468  12.324 -50.785  1.00  1.110          H  
ATOM  18517 3HE  MET B1200       2.237  11.074 -50.594  1.00  1.110          H  
ATOM  18518  N   ILE B1201       1.034  12.817 -43.648  1.00  0.620          N  
ATOM  18519  CA  ILE B1201       0.972  13.488 -42.344  1.00  0.670          C  
ATOM  18520  C   ILE B1201       2.297  13.743 -41.683  1.00  0.690          C  
ATOM  18521  O   ILE B1201       3.098  12.830 -41.492  1.00  0.740          O  
ATOM  18522  CB  ILE B1201       0.082  12.695 -41.356  1.00  0.920          C  
ATOM  18523  CG1 ILE B1201      -1.356  12.606 -41.870  1.00  0.920          C  
ATOM  18524  CG2 ILE B1201       0.151  13.255 -39.934  1.00  0.920          C  
ATOM  18525  CD1 ILE B1201      -2.125  13.933 -42.028  1.00  0.920          C  
ATOM  18526  H   ILE B1201       1.310  11.828 -43.710  1.00  0.740          H  
ATOM  18527  HA  ILE B1201       0.528  14.468 -42.488  1.00  0.800          H  
ATOM  18528  HB  ILE B1201       0.443  11.665 -41.328  1.00  1.100          H  
ATOM  18529 1HG1 ILE B1201      -1.321  12.145 -42.834  1.00  1.100          H  
ATOM  18530 2HG1 ILE B1201      -1.913  11.970 -41.193  1.00  1.100          H  
ATOM  18531 1HG2 ILE B1201      -0.466  12.640 -39.285  1.00  1.100          H  
ATOM  18532 2HG2 ILE B1201       1.173  13.238 -39.556  1.00  1.100          H  
ATOM  18533 3HG2 ILE B1201      -0.206  14.285 -39.911  1.00  1.100          H  
ATOM  18534 1HD1 ILE B1201      -3.125  13.719 -42.404  1.00  1.100          H  
ATOM  18535 2HD1 ILE B1201      -2.204  14.432 -41.074  1.00  1.100          H  
ATOM  18536 3HD1 ILE B1201      -1.630  14.594 -42.732  1.00  1.100          H  
ATOM  18537  N   TRP B1202       2.487  15.002 -41.304  1.00  0.690          N  
ATOM  18538  CA  TRP B1202       3.683  15.422 -40.591  1.00  0.740          C  
ATOM  18539  C   TRP B1202       3.355  15.475 -39.094  1.00  0.800          C  
ATOM  18540  O   TRP B1202       2.241  15.831 -38.718  1.00  0.850          O  
ATOM  18541  CB  TRP B1202       4.175  16.763 -41.144  1.00  1.020          C  
ATOM  18542  CG  TRP B1202       4.678  16.629 -42.575  1.00  1.020          C  
ATOM  18543  CD1 TRP B1202       3.929  16.765 -43.698  1.00  1.020          C  
ATOM  18544  CD2 TRP B1202       6.031  16.328 -43.040  1.00  1.020          C  
ATOM  18545  NE1 TRP B1202       4.704  16.563 -44.808  1.00  1.020          N  
ATOM  18546  CE2 TRP B1202       5.980  16.292 -44.433  1.00  1.020          C  
ATOM  18547  CE3 TRP B1202       7.252  16.085 -42.397  1.00  1.020          C  
ATOM  18548  CZ2 TRP B1202       7.101  16.014 -45.210  1.00  1.020          C  
ATOM  18549  CZ3 TRP B1202       8.377  15.802 -43.174  1.00  1.020          C  
ATOM  18550  CH2 TRP B1202       8.297  15.763 -44.544  1.00  1.020          C  
ATOM  18551  H   TRP B1202       1.757  15.686 -41.543  1.00  0.830          H  
ATOM  18552  HA  TRP B1202       4.467  14.686 -40.753  1.00  0.890          H  
ATOM  18553 1HB  TRP B1202       3.366  17.494 -41.125  1.00  1.220          H  
ATOM  18554 2HB  TRP B1202       4.992  17.147 -40.526  1.00  1.220          H  
ATOM  18555  HD1 TRP B1202       2.861  16.992 -43.714  1.00  1.220          H  
ATOM  18556  HE1 TRP B1202       4.380  16.602 -45.761  1.00  1.220          H  
ATOM  18557  HE3 TRP B1202       7.312  16.109 -41.314  1.00  1.220          H  
ATOM  18558  HZ2 TRP B1202       7.058  15.985 -46.300  1.00  1.220          H  
ATOM  18559  HZ3 TRP B1202       9.319  15.606 -42.662  1.00  1.220          H  
ATOM  18560  HH2 TRP B1202       9.192  15.537 -45.117  1.00  1.220          H  
ATOM  18561  N   SER B1203       4.348  15.200 -38.250  1.00  0.850          N  
ATOM  18562  CA  SER B1203       4.224  15.196 -36.784  1.00  0.940          C  
ATOM  18563  C   SER B1203       3.817  16.514 -36.123  1.00  0.980          C  
ATOM  18564  O   SER B1203       3.350  16.513 -34.982  1.00  1.070          O  
ATOM  18565  CB  SER B1203       5.549  14.823 -36.175  1.00  1.280          C  
ATOM  18566  OG  SER B1203       6.488  15.844 -36.357  1.00  1.280          O  
ATOM  18567  H   SER B1203       5.226  14.862 -38.649  1.00  1.020          H  
ATOM  18568  HA  SER B1203       3.477  14.449 -36.523  1.00  1.130          H  
ATOM  18569 1HB  SER B1203       5.427  14.611 -35.112  1.00  1.540          H  
ATOM  18570 2HB  SER B1203       5.917  13.939 -36.650  1.00  1.540          H  
ATOM  18571  HG  SER B1203       7.227  15.619 -35.753  1.00  1.540          H  
ATOM  18572  N   GLY B1204       3.991  17.630 -36.816  1.00  0.950          N  
ATOM  18573  CA  GLY B1204       3.629  18.945 -36.285  1.00  1.030          C  
ATOM  18574  C   GLY B1204       4.768  19.692 -35.587  1.00  1.040          C  
ATOM  18575  O   GLY B1204       5.934  19.294 -35.635  1.00  1.140          O  
ATOM  18576  H   GLY B1204       4.388  17.545 -37.741  1.00  1.140          H  
ATOM  18577 1HA  GLY B1204       3.256  19.554 -37.107  1.00  1.240          H  
ATOM  18578 2HA  GLY B1204       2.803  18.830 -35.590  1.00  1.240          H  
ATOM  18579  N   ASP B1205       4.424  20.806 -34.929  1.00  1.020          N  
ATOM  18580  CA  ASP B1205       5.428  21.702 -34.346  1.00  1.070          C  
ATOM  18581  C   ASP B1205       5.907  21.244 -32.985  1.00  1.050          C  
ATOM  18582  O   ASP B1205       5.630  21.888 -31.968  1.00  1.160          O  
ATOM  18583  CB  ASP B1205       4.870  23.118 -34.153  1.00  1.480          C  
ATOM  18584  CG  ASP B1205       4.542  23.884 -35.433  1.00  1.480          C  
ATOM  18585  OD1 ASP B1205       4.967  23.510 -36.499  1.00  1.480          O  
ATOM  18586  OD2 ASP B1205       3.859  24.868 -35.325  1.00  1.480          O  
ATOM  18587  H   ASP B1205       3.450  21.058 -34.852  1.00  1.220          H  
ATOM  18588  HA  ASP B1205       6.291  21.740 -35.016  1.00  1.280          H  
ATOM  18589 1HB  ASP B1205       3.964  23.063 -33.548  1.00  1.770          H  
ATOM  18590 2HB  ASP B1205       5.591  23.702 -33.586  1.00  1.770          H  
ATOM  18591  N   THR B1206       6.604  20.133 -32.950  1.00  1.130          N  
ATOM  18592  CA  THR B1206       7.111  19.654 -31.683  1.00  1.170          C  
ATOM  18593  C   THR B1206       8.381  20.455 -31.458  1.00  1.210          C  
ATOM  18594  O   THR B1206       8.979  20.886 -32.425  1.00  1.310          O  
ATOM  18595  CB  THR B1206       7.432  18.157 -31.779  1.00  1.620          C  
ATOM  18596  OG1 THR B1206       8.484  17.992 -32.732  1.00  1.620          O  
ATOM  18597  CG2 THR B1206       6.188  17.372 -32.272  1.00  1.620          C  
ATOM  18598  H   THR B1206       6.768  19.637 -33.833  1.00  1.360          H  
ATOM  18599  HA  THR B1206       6.398  19.854 -30.883  1.00  1.400          H  
ATOM  18600  HB  THR B1206       7.748  17.779 -30.815  1.00  1.950          H  
ATOM  18601  HG1 THR B1206       9.325  18.297 -32.347  1.00  1.950          H  
ATOM  18602 1HG2 THR B1206       6.436  16.314 -32.355  1.00  1.950          H  
ATOM  18603 2HG2 THR B1206       5.373  17.495 -31.564  1.00  1.950          H  
ATOM  18604 3HG2 THR B1206       5.875  17.739 -33.250  1.00  1.950          H  
ATOM  18605  N   THR B1207       8.892  20.551 -30.245  1.00  1.230          N  
ATOM  18606  CA  THR B1207      10.143  21.299 -30.042  1.00  1.340          C  
ATOM  18607  C   THR B1207      11.397  20.433 -30.112  1.00  1.340          C  
ATOM  18608  O   THR B1207      11.364  19.323 -30.643  1.00  1.370          O  
ATOM  18609  CB  THR B1207      10.125  22.121 -28.749  1.00  1.830          C  
ATOM  18610  OG1 THR B1207      11.270  22.995 -28.743  1.00  1.830          O  
ATOM  18611  CG2 THR B1207      10.158  21.233 -27.545  1.00  1.830          C  
ATOM  18612  H   THR B1207       8.373  20.190 -29.459  1.00  1.480          H  
ATOM  18613  HA  THR B1207      10.220  22.029 -30.847  1.00  1.610          H  
ATOM  18614  HB  THR B1207       9.221  22.731 -28.727  1.00  2.200          H  
ATOM  18615  HG1 THR B1207      11.210  23.638 -29.511  1.00  2.200          H  
ATOM  18616 1HG2 THR B1207      10.144  21.855 -26.656  1.00  2.200          H  
ATOM  18617 2HG2 THR B1207       9.286  20.585 -27.547  1.00  2.200          H  
ATOM  18618 3HG2 THR B1207      11.051  20.621 -27.536  1.00  2.200          H  
ATOM  18619  N   SER B1208      12.542  21.014 -29.735  1.00  1.350          N  
ATOM  18620  CA  SER B1208      13.826  20.326 -29.842  1.00  1.410          C  
ATOM  18621  C   SER B1208      14.539  20.186 -28.510  1.00  1.450          C  
ATOM  18622  O   SER B1208      15.149  21.124 -27.982  1.00  1.510          O  
ATOM  18623  CB  SER B1208      14.746  21.069 -30.775  1.00  1.950          C  
ATOM  18624  OG  SER B1208      15.989  20.448 -30.843  1.00  1.950          O  
ATOM  18625  H   SER B1208      12.483  21.930 -29.306  1.00  1.620          H  
ATOM  18626  HA  SER B1208      13.651  19.324 -30.237  1.00  1.690          H  
ATOM  18627 1HB  SER B1208      14.309  21.131 -31.760  1.00  2.340          H  
ATOM  18628 2HB  SER B1208      14.866  22.059 -30.408  1.00  2.340          H  
ATOM  18629  HG  SER B1208      16.549  21.027 -31.365  1.00  2.340          H  
ATOM  18630  N   VAL B1209      14.403  18.984 -27.981  1.00  1.440          N  
ATOM  18631  CA  VAL B1209      14.938  18.498 -26.723  1.00  1.500          C  
ATOM  18632  C   VAL B1209      15.231  17.043 -27.015  1.00  1.500          C  
ATOM  18633  O   VAL B1209      14.518  16.433 -27.802  1.00  1.390          O  
ATOM  18634  CB  VAL B1209      13.939  18.645 -25.542  1.00  2.080          C  
ATOM  18635  CG1 VAL B1209      14.578  18.117 -24.200  1.00  2.080          C  
ATOM  18636  CG2 VAL B1209      13.532  20.099 -25.385  1.00  2.080          C  
ATOM  18637  H   VAL B1209      13.892  18.327 -28.556  1.00  1.730          H  
ATOM  18638  HA  VAL B1209      15.867  19.020 -26.487  1.00  1.800          H  
ATOM  18639  HB  VAL B1209      13.060  18.046 -25.747  1.00  2.490          H  
ATOM  18640 1HG1 VAL B1209      13.870  18.223 -23.387  1.00  2.490          H  
ATOM  18641 2HG1 VAL B1209      14.846  17.086 -24.266  1.00  2.490          H  
ATOM  18642 3HG1 VAL B1209      15.465  18.703 -23.967  1.00  2.490          H  
ATOM  18643 1HG2 VAL B1209      12.838  20.194 -24.565  1.00  2.490          H  
ATOM  18644 2HG2 VAL B1209      14.413  20.704 -25.181  1.00  2.490          H  
ATOM  18645 3HG2 VAL B1209      13.057  20.458 -26.282  1.00  2.490          H  
ATOM  18646  N   TRP B1210      16.206  16.436 -26.383  1.00  1.640          N  
ATOM  18647  CA  TRP B1210      16.431  15.017 -26.657  1.00  1.690          C  
ATOM  18648  C   TRP B1210      15.158  14.169 -26.460  1.00  1.670          C  
ATOM  18649  O   TRP B1210      14.824  13.326 -27.290  1.00  1.640          O  
ATOM  18650  CB  TRP B1210      17.558  14.537 -25.759  1.00  2.350          C  
ATOM  18651  CG  TRP B1210      18.836  15.060 -26.240  1.00  2.350          C  
ATOM  18652  CD1 TRP B1210      19.566  16.089 -25.731  1.00  2.350          C  
ATOM  18653  CD2 TRP B1210      19.570  14.563 -27.356  1.00  2.350          C  
ATOM  18654  NE1 TRP B1210      20.684  16.274 -26.480  1.00  2.350          N  
ATOM  18655  CE2 TRP B1210      20.702  15.342 -27.476  1.00  2.350          C  
ATOM  18656  CE3 TRP B1210      19.355  13.541 -28.248  1.00  2.350          C  
ATOM  18657  CZ2 TRP B1210      21.612  15.131 -28.455  1.00  2.350          C  
ATOM  18658  CZ3 TRP B1210      20.275  13.316 -29.235  1.00  2.350          C  
ATOM  18659  CH2 TRP B1210      21.373  14.090 -29.339  1.00  2.350          C  
ATOM  18660  H   TRP B1210      16.801  16.945 -25.743  1.00  1.970          H  
ATOM  18661  HA  TRP B1210      16.749  14.920 -27.693  1.00  2.030          H  
ATOM  18662 1HB  TRP B1210      17.394  14.865 -24.732  1.00  2.820          H  
ATOM  18663 2HB  TRP B1210      17.598  13.445 -25.760  1.00  2.820          H  
ATOM  18664  HD1 TRP B1210      19.294  16.688 -24.865  1.00  2.820          H  
ATOM  18665  HE1 TRP B1210      21.394  16.980 -26.327  1.00  2.820          H  
ATOM  18666  HE3 TRP B1210      18.468  12.929 -28.168  1.00  2.820          H  
ATOM  18667  HZ2 TRP B1210      22.496  15.745 -28.545  1.00  2.820          H  
ATOM  18668  HZ3 TRP B1210      20.096  12.499 -29.935  1.00  2.820          H  
ATOM  18669  HH2 TRP B1210      22.079  13.890 -30.132  1.00  2.820          H  
ATOM  18670  N   ASP B1211      14.361  14.512 -25.452  1.00  1.720          N  
ATOM  18671  CA  ASP B1211      13.119  13.826 -25.082  1.00  1.780          C  
ATOM  18672  C   ASP B1211      12.004  13.983 -26.122  1.00  1.610          C  
ATOM  18673  O   ASP B1211      10.953  13.351 -26.025  1.00  1.610          O  
ATOM  18674  CB  ASP B1211      12.554  14.442 -23.815  1.00  2.470          C  
ATOM  18675  CG  ASP B1211      13.394  14.298 -22.606  1.00  2.470          C  
ATOM  18676  OD1 ASP B1211      14.356  13.575 -22.582  1.00  2.470          O  
ATOM  18677  OD2 ASP B1211      13.096  14.965 -21.679  1.00  2.470          O  
ATOM  18678  H   ASP B1211      14.692  15.241 -24.840  1.00  2.060          H  
ATOM  18679  HA  ASP B1211      13.332  12.765 -24.943  1.00  2.140          H  
ATOM  18680 1HB  ASP B1211      12.392  15.493 -23.990  1.00  2.960          H  
ATOM  18681 2HB  ASP B1211      11.577  14.000 -23.608  1.00  2.960          H  
ATOM  18682  N   THR B1212      12.196  14.906 -27.054  1.00  1.490          N  
ATOM  18683  CA  THR B1212      11.232  15.274 -28.081  1.00  1.340          C  
ATOM  18684  C   THR B1212      11.824  15.019 -29.483  1.00  1.250          C  
ATOM  18685  O   THR B1212      11.235  15.400 -30.502  1.00  1.210          O  
ATOM  18686  CB  THR B1212      10.816  16.763 -27.860  1.00  1.940          C  
ATOM  18687  OG1 THR B1212      10.242  16.879 -26.579  1.00  1.940          O  
ATOM  18688  CG2 THR B1212       9.765  17.259 -28.823  1.00  1.940          C  
ATOM  18689  H   THR B1212      13.097  15.378 -27.096  1.00  1.790          H  
ATOM  18690  HA  THR B1212      10.348  14.647 -27.968  1.00  1.610          H  
ATOM  18691  HB  THR B1212      11.702  17.394 -27.923  1.00  2.320          H  
ATOM  18692  HG1 THR B1212      10.869  16.582 -25.925  1.00  2.320          H  
ATOM  18693 1HG2 THR B1212       9.525  18.277 -28.564  1.00  2.320          H  
ATOM  18694 2HG2 THR B1212      10.103  17.251 -29.838  1.00  2.320          H  
ATOM  18695 3HG2 THR B1212       8.875  16.636 -28.734  1.00  2.320          H  
ATOM  18696  N   LEU B1213      13.024  14.418 -29.525  1.00  1.270          N  
ATOM  18697  CA  LEU B1213      13.731  14.136 -30.767  1.00  1.230          C  
ATOM  18698  C   LEU B1213      13.052  12.909 -31.357  1.00  1.260          C  
ATOM  18699  O   LEU B1213      11.829  12.902 -31.500  1.00  1.190          O  
ATOM  18700  CB  LEU B1213      15.226  13.924 -30.530  1.00  1.740          C  
ATOM  18701  CG  LEU B1213      16.180  13.810 -31.797  1.00  1.740          C  
ATOM  18702  CD1 LEU B1213      16.202  15.174 -32.585  1.00  1.740          C  
ATOM  18703  CD2 LEU B1213      17.506  13.390 -31.299  1.00  1.740          C  
ATOM  18704  H   LEU B1213      13.474  14.124 -28.653  1.00  1.520          H  
ATOM  18705  HA  LEU B1213      13.593  14.972 -31.444  1.00  1.480          H  
ATOM  18706 1HB  LEU B1213      15.579  14.768 -29.936  1.00  2.090          H  
ATOM  18707 2HB  LEU B1213      15.351  13.029 -29.916  1.00  2.090          H  
ATOM  18708  HG  LEU B1213      15.849  13.084 -32.499  1.00  2.090          H  
ATOM  18709 1HD1 LEU B1213      16.869  15.090 -33.438  1.00  2.090          H  
ATOM  18710 2HD1 LEU B1213      15.215  15.426 -32.945  1.00  2.090          H  
ATOM  18711 3HD1 LEU B1213      16.545  15.970 -31.957  1.00  2.090          H  
ATOM  18712 1HD2 LEU B1213      18.170  13.305 -32.124  1.00  2.090          H  
ATOM  18713 2HD2 LEU B1213      17.876  14.109 -30.609  1.00  2.090          H  
ATOM  18714 3HD2 LEU B1213      17.421  12.438 -30.808  1.00  2.090          H  
ATOM  18715  N   ALA B1214      13.794  11.876 -31.791  1.00  1.370          N  
ATOM  18716  CA  ALA B1214      13.158  10.734 -32.458  1.00  1.410          C  
ATOM  18717  C   ALA B1214      12.465   9.832 -31.443  1.00  1.360          C  
ATOM  18718  O   ALA B1214      12.738   8.648 -31.323  1.00  1.330          O  
ATOM  18719  CB  ALA B1214      14.174   9.934 -33.267  1.00  1.960          C  
ATOM  18720  H   ALA B1214      14.795  11.888 -31.662  1.00  1.640          H  
ATOM  18721  HA  ALA B1214      12.402  11.121 -33.139  1.00  1.690          H  
ATOM  18722 1HB  ALA B1214      13.660   9.115 -33.771  1.00  2.350          H  
ATOM  18723 2HB  ALA B1214      14.940   9.528 -32.632  1.00  2.350          H  
ATOM  18724 3HB  ALA B1214      14.640  10.572 -34.005  1.00  2.350          H  
ATOM  18725  N   VAL B1215      11.522  10.442 -30.754  1.00  1.390          N  
ATOM  18726  CA  VAL B1215      10.644   9.946 -29.754  1.00  1.390          C  
ATOM  18727  C   VAL B1215       9.340  10.160 -30.450  1.00  1.300          C  
ATOM  18728  O   VAL B1215       8.328   9.546 -30.145  1.00  1.280          O  
ATOM  18729  CB  VAL B1215      10.750  10.760 -28.466  1.00  1.950          C  
ATOM  18730  CG1 VAL B1215       9.704  10.264 -27.451  1.00  1.950          C  
ATOM  18731  CG2 VAL B1215      12.198  10.657 -27.950  1.00  1.950          C  
ATOM  18732  H   VAL B1215      11.372  11.400 -31.000  1.00  1.670          H  
ATOM  18733  HA  VAL B1215      10.817   8.888 -29.564  1.00  1.670          H  
ATOM  18734  HB  VAL B1215      10.521  11.810 -28.668  1.00  2.340          H  
ATOM  18735 1HG1 VAL B1215       9.787  10.864 -26.540  1.00  2.340          H  
ATOM  18736 2HG1 VAL B1215       8.703  10.378 -27.853  1.00  2.340          H  
ATOM  18737 3HG1 VAL B1215       9.869   9.222 -27.222  1.00  2.340          H  
ATOM  18738 1HG2 VAL B1215      12.303  11.233 -27.039  1.00  2.340          H  
ATOM  18739 2HG2 VAL B1215      12.446   9.619 -27.752  1.00  2.340          H  
ATOM  18740 3HG2 VAL B1215      12.886  11.048 -28.696  1.00  2.340          H  
ATOM  18741  N   GLN B1216       9.445  10.927 -31.553  1.00  1.250          N  
ATOM  18742  CA  GLN B1216       8.330  11.189 -32.465  1.00  1.180          C  
ATOM  18743  C   GLN B1216       8.136   9.943 -33.321  1.00  1.120          C  
ATOM  18744  O   GLN B1216       7.189   9.824 -34.096  1.00  1.000          O  
ATOM  18745  CB  GLN B1216       8.584  12.408 -33.343  1.00  1.680          C  
ATOM  18746  CG  GLN B1216       8.631  13.723 -32.597  1.00  1.680          C  
ATOM  18747  CD  GLN B1216       8.877  14.866 -33.521  1.00  1.680          C  
ATOM  18748  OE1 GLN B1216       8.192  14.978 -34.554  1.00  1.680          O  
ATOM  18749  NE2 GLN B1216       9.826  15.715 -33.172  1.00  1.680          N  
ATOM  18750  H   GLN B1216      10.333  11.420 -31.694  1.00  1.500          H  
ATOM  18751  HA  GLN B1216       7.423  11.360 -31.883  1.00  1.420          H  
ATOM  18752 1HB  GLN B1216       9.541  12.294 -33.851  1.00  2.020          H  
ATOM  18753 2HB  GLN B1216       7.810  12.477 -34.098  1.00  2.020          H  
ATOM  18754 1HG  GLN B1216       7.675  13.886 -32.099  1.00  2.020          H  
ATOM  18755 2HG  GLN B1216       9.433  13.700 -31.861  1.00  2.020          H  
ATOM  18756 1HE2 GLN B1216      10.033  16.506 -33.753  1.00  2.020          H  
ATOM  18757 2HE2 GLN B1216      10.356  15.576 -32.294  1.00  2.020          H  
ATOM  18758  N   VAL B1217       9.059   9.003 -33.146  1.00  1.220          N  
ATOM  18759  CA  VAL B1217       9.007   7.700 -33.741  1.00  1.190          C  
ATOM  18760  C   VAL B1217       7.787   7.009 -33.136  1.00  1.160          C  
ATOM  18761  O   VAL B1217       7.179   6.165 -33.779  1.00  1.110          O  
ATOM  18762  CB  VAL B1217      10.322   6.920 -33.477  1.00  1.680          C  
ATOM  18763  CG1 VAL B1217      10.442   6.491 -32.010  1.00  1.680          C  
ATOM  18764  CG2 VAL B1217      10.388   5.695 -34.387  1.00  1.680          C  
ATOM  18765  H   VAL B1217       9.824   9.225 -32.527  1.00  1.460          H  
ATOM  18766  HA  VAL B1217       8.868   7.802 -34.816  1.00  1.430          H  
ATOM  18767  HB  VAL B1217      11.164   7.580 -33.686  1.00  2.010          H  
ATOM  18768 1HG1 VAL B1217      11.394   5.983 -31.879  1.00  2.010          H  
ATOM  18769 2HG1 VAL B1217      10.416   7.357 -31.371  1.00  2.010          H  
ATOM  18770 3HG1 VAL B1217       9.640   5.812 -31.733  1.00  2.010          H  
ATOM  18771 1HG2 VAL B1217      11.320   5.155 -34.215  1.00  2.010          H  
ATOM  18772 2HG2 VAL B1217       9.560   5.045 -34.168  1.00  2.010          H  
ATOM  18773 3HG2 VAL B1217      10.339   6.002 -35.426  1.00  2.010          H  
ATOM  18774  N   ALA B1218       7.444   7.356 -31.876  1.00  1.220          N  
ATOM  18775  CA  ALA B1218       6.294   6.822 -31.182  1.00  1.210          C  
ATOM  18776  C   ALA B1218       5.024   7.173 -31.881  1.00  1.120          C  
ATOM  18777  O   ALA B1218       4.170   6.317 -32.142  1.00  1.080          O  
ATOM  18778  CB  ALA B1218       6.212   7.465 -29.811  1.00  1.700          C  
ATOM  18779  H   ALA B1218       7.980   8.055 -31.364  1.00  1.460          H  
ATOM  18780  HA  ALA B1218       6.391   5.740 -31.133  1.00  1.450          H  
ATOM  18781 1HB  ALA B1218       5.357   7.105 -29.284  1.00  2.040          H  
ATOM  18782 2HB  ALA B1218       7.106   7.257 -29.264  1.00  2.040          H  
ATOM  18783 3HB  ALA B1218       6.110   8.540 -29.924  1.00  2.040          H  
ATOM  18784  N   SER B1219       4.949   8.450 -32.234  1.00  1.090          N  
ATOM  18785  CA  SER B1219       3.824   9.066 -32.876  1.00  1.030          C  
ATOM  18786  C   SER B1219       3.646   8.402 -34.228  1.00  0.940          C  
ATOM  18787  O   SER B1219       2.536   8.027 -34.618  1.00  0.910          O  
ATOM  18788  CB  SER B1219       4.162  10.537 -33.032  1.00  1.470          C  
ATOM  18789  OG  SER B1219       4.386  11.147 -31.791  1.00  1.470          O  
ATOM  18790  H   SER B1219       5.703   9.064 -31.962  1.00  1.310          H  
ATOM  18791  HA  SER B1219       2.930   8.932 -32.263  1.00  1.240          H  
ATOM  18792 1HB  SER B1219       5.023  10.648 -33.639  1.00  1.760          H  
ATOM  18793 2HB  SER B1219       3.374  11.034 -33.513  1.00  1.760          H  
ATOM  18794  HG  SER B1219       3.516  11.277 -31.401  1.00  1.760          H  
ATOM  18795  N   GLY B1220       4.780   8.202 -34.900  1.00  0.940          N  
ATOM  18796  CA  GLY B1220       4.873   7.570 -36.201  1.00  0.910          C  
ATOM  18797  C   GLY B1220       4.459   6.137 -36.254  1.00  0.920          C  
ATOM  18798  O   GLY B1220       3.621   5.767 -37.076  1.00  0.860          O  
ATOM  18799  H   GLY B1220       5.643   8.579 -34.496  1.00  1.130          H  
ATOM  18800 1HA  GLY B1220       4.220   8.097 -36.869  1.00  1.090          H  
ATOM  18801 2HA  GLY B1220       5.891   7.669 -36.573  1.00  1.090          H  
ATOM  18802  N   LEU B1221       5.051   5.311 -35.415  1.00  1.010          N  
ATOM  18803  CA  LEU B1221       4.733   3.906 -35.422  1.00  1.050          C  
ATOM  18804  C   LEU B1221       3.284   3.714 -34.989  1.00  0.990          C  
ATOM  18805  O   LEU B1221       2.579   2.852 -35.529  1.00  0.970          O  
ATOM  18806  CB  LEU B1221       5.739   3.171 -34.527  1.00  1.450          C  
ATOM  18807  CG  LEU B1221       7.236   3.210 -35.065  1.00  1.450          C  
ATOM  18808  CD1 LEU B1221       8.193   2.597 -34.019  1.00  1.450          C  
ATOM  18809  CD2 LEU B1221       7.364   2.495 -36.386  1.00  1.450          C  
ATOM  18810  H   LEU B1221       5.748   5.671 -34.762  1.00  1.210          H  
ATOM  18811  HA  LEU B1221       4.811   3.539 -36.436  1.00  1.260          H  
ATOM  18812 1HB  LEU B1221       5.730   3.646 -33.540  1.00  1.740          H  
ATOM  18813 2HB  LEU B1221       5.428   2.143 -34.419  1.00  1.740          H  
ATOM  18814  HG  LEU B1221       7.518   4.240 -35.213  1.00  1.740          H  
ATOM  18815 1HD1 LEU B1221       9.221   2.657 -34.377  1.00  1.740          H  
ATOM  18816 2HD1 LEU B1221       8.113   3.150 -33.077  1.00  1.740          H  
ATOM  18817 3HD1 LEU B1221       7.947   1.561 -33.841  1.00  1.740          H  
ATOM  18818 1HD2 LEU B1221       8.368   2.583 -36.715  1.00  1.740          H  
ATOM  18819 2HD2 LEU B1221       7.117   1.479 -36.255  1.00  1.740          H  
ATOM  18820 3HD2 LEU B1221       6.726   2.928 -37.130  1.00  1.740          H  
ATOM  18821  N   SER B1222       2.816   4.540 -34.045  1.00  0.980          N  
ATOM  18822  CA  SER B1222       1.444   4.451 -33.599  1.00  0.950          C  
ATOM  18823  C   SER B1222       0.503   4.781 -34.748  1.00  0.830          C  
ATOM  18824  O   SER B1222      -0.476   4.073 -34.975  1.00  0.800          O  
ATOM  18825  CB  SER B1222       1.213   5.426 -32.461  1.00  1.340          C  
ATOM  18826  OG  SER B1222       1.964   5.073 -31.324  1.00  1.340          O  
ATOM  18827  H   SER B1222       3.418   5.233 -33.596  1.00  1.180          H  
ATOM  18828  HA  SER B1222       1.251   3.435 -33.261  1.00  1.140          H  
ATOM  18829 1HB  SER B1222       1.484   6.433 -32.781  1.00  1.610          H  
ATOM  18830 2HB  SER B1222       0.147   5.442 -32.214  1.00  1.610          H  
ATOM  18831  HG  SER B1222       2.896   5.251 -31.566  1.00  1.610          H  
ATOM  18832  N   ALA B1223       0.812   5.839 -35.509  1.00  0.760          N  
ATOM  18833  CA  ALA B1223       0.013   6.207 -36.664  1.00  0.670          C  
ATOM  18834  C   ALA B1223       0.076   5.140 -37.766  1.00  0.640          C  
ATOM  18835  O   ALA B1223      -0.944   4.808 -38.381  1.00  0.610          O  
ATOM  18836  CB  ALA B1223       0.484   7.550 -37.191  1.00  0.970          C  
ATOM  18837  H   ALA B1223       1.602   6.439 -35.256  1.00  0.910          H  
ATOM  18838  HA  ALA B1223      -1.022   6.294 -36.342  1.00  0.800          H  
ATOM  18839 1HB  ALA B1223      -0.123   7.860 -38.025  1.00  1.170          H  
ATOM  18840 2HB  ALA B1223       0.411   8.290 -36.397  1.00  1.170          H  
ATOM  18841 3HB  ALA B1223       1.525   7.469 -37.507  1.00  1.170          H  
ATOM  18842  N   ALA B1224       1.262   4.547 -37.985  1.00  0.690          N  
ATOM  18843  CA  ALA B1224       1.438   3.519 -39.008  1.00  0.720          C  
ATOM  18844  C   ALA B1224       0.526   2.342 -38.725  1.00  0.760          C  
ATOM  18845  O   ALA B1224      -0.091   1.778 -39.629  1.00  0.750          O  
ATOM  18846  CB  ALA B1224       2.876   3.048 -39.047  1.00  1.000          C  
ATOM  18847  H   ALA B1224       2.082   4.866 -37.468  1.00  0.830          H  
ATOM  18848  HA  ALA B1224       1.174   3.946 -39.972  1.00  0.860          H  
ATOM  18849 1HB  ALA B1224       2.991   2.300 -39.811  1.00  1.200          H  
ATOM  18850 2HB  ALA B1224       3.530   3.892 -39.260  1.00  1.200          H  
ATOM  18851 3HB  ALA B1224       3.146   2.617 -38.087  1.00  1.200          H  
ATOM  18852  N   ALA B1225       0.369   2.020 -37.447  1.00  0.800          N  
ATOM  18853  CA  ALA B1225      -0.477   0.930 -36.991  1.00  0.850          C  
ATOM  18854  C   ALA B1225      -1.948   1.102 -37.400  1.00  0.810          C  
ATOM  18855  O   ALA B1225      -2.675   0.116 -37.479  1.00  0.890          O  
ATOM  18856  CB  ALA B1225      -0.359   0.776 -35.483  1.00  1.170          C  
ATOM  18857  H   ALA B1225       0.944   2.521 -36.759  1.00  0.960          H  
ATOM  18858  HA  ALA B1225      -0.119   0.018 -37.456  1.00  1.020          H  
ATOM  18859 1HB  ALA B1225      -0.945  -0.055 -35.147  1.00  1.400          H  
ATOM  18860 2HB  ALA B1225       0.690   0.615 -35.219  1.00  1.400          H  
ATOM  18861 3HB  ALA B1225      -0.707   1.665 -35.007  1.00  1.400          H  
ATOM  18862  N   THR B1226      -2.413   2.327 -37.671  1.00  0.720          N  
ATOM  18863  CA  THR B1226      -3.816   2.539 -38.020  1.00  0.670          C  
ATOM  18864  C   THR B1226      -4.005   2.612 -39.518  1.00  0.670          C  
ATOM  18865  O   THR B1226      -5.123   2.800 -39.997  1.00  0.770          O  
ATOM  18866  CB  THR B1226      -4.336   3.889 -37.530  1.00  0.960          C  
ATOM  18867  OG1 THR B1226      -3.673   4.922 -38.230  1.00  0.960          O  
ATOM  18868  CG2 THR B1226      -4.054   4.054 -36.123  1.00  0.960          C  
ATOM  18869  H   THR B1226      -1.803   3.148 -37.695  1.00  0.860          H  
ATOM  18870  HA  THR B1226      -4.415   1.720 -37.623  1.00  0.800          H  
ATOM  18871  HB  THR B1226      -5.393   3.960 -37.707  1.00  1.150          H  
ATOM  18872  HG1 THR B1226      -4.044   4.974 -39.123  1.00  1.150          H  
ATOM  18873 1HG2 THR B1226      -4.430   5.011 -35.805  1.00  1.150          H  
ATOM  18874 2HG2 THR B1226      -4.548   3.268 -35.570  1.00  1.150          H  
ATOM  18875 3HG2 THR B1226      -2.983   4.010 -35.955  1.00  1.150          H  
ATOM  18876  N   GLY B1227      -2.907   2.563 -40.264  1.00  0.640          N  
ATOM  18877  CA  GLY B1227      -2.952   2.728 -41.700  1.00  0.680          C  
ATOM  18878  C   GLY B1227      -2.179   3.953 -42.221  1.00  0.660          C  
ATOM  18879  O   GLY B1227      -2.095   4.148 -43.439  1.00  0.670          O  
ATOM  18880  H   GLY B1227      -2.002   2.354 -39.832  1.00  0.770          H  
ATOM  18881 1HA  GLY B1227      -2.539   1.825 -42.158  1.00  0.820          H  
ATOM  18882 2HA  GLY B1227      -3.988   2.791 -42.022  1.00  0.820          H  
ATOM  18883  N   TRP B1228      -1.581   4.805 -41.362  1.00  0.630          N  
ATOM  18884  CA  TRP B1228      -0.827   5.926 -41.932  1.00  0.620          C  
ATOM  18885  C   TRP B1228       0.535   5.491 -42.361  1.00  0.700          C  
ATOM  18886  O   TRP B1228       1.548   5.786 -41.727  1.00  0.750          O  
ATOM  18887  CB  TRP B1228      -0.653   7.138 -41.026  1.00  0.870          C  
ATOM  18888  CG  TRP B1228      -1.843   7.966 -40.892  1.00  0.870          C  
ATOM  18889  CD1 TRP B1228      -2.686   8.055 -39.855  1.00  0.870          C  
ATOM  18890  CD2 TRP B1228      -2.350   8.863 -41.910  1.00  0.870          C  
ATOM  18891  NE1 TRP B1228      -3.688   8.954 -40.138  1.00  0.870          N  
ATOM  18892  CE2 TRP B1228      -3.499   9.450 -41.396  1.00  0.870          C  
ATOM  18893  CE3 TRP B1228      -1.916   9.203 -43.207  1.00  0.870          C  
ATOM  18894  CZ2 TRP B1228      -4.242  10.367 -42.125  1.00  0.870          C  
ATOM  18895  CZ3 TRP B1228      -2.653  10.115 -43.938  1.00  0.870          C  
ATOM  18896  CH2 TRP B1228      -3.776  10.682 -43.417  1.00  0.870          C  
ATOM  18897  H   TRP B1228      -1.606   4.700 -40.343  1.00  0.760          H  
ATOM  18898  HA  TRP B1228      -1.356   6.274 -42.818  1.00  0.740          H  
ATOM  18899 1HB  TRP B1228      -0.358   6.798 -40.052  1.00  1.050          H  
ATOM  18900 2HB  TRP B1228       0.150   7.763 -41.409  1.00  1.050          H  
ATOM  18901  HD1 TRP B1228      -2.589   7.498 -38.917  1.00  1.050          H  
ATOM  18902  HE1 TRP B1228      -4.446   9.185 -39.483  1.00  1.050          H  
ATOM  18903  HE3 TRP B1228      -1.015   8.760 -43.628  1.00  1.050          H  
ATOM  18904  HZ2 TRP B1228      -5.145  10.836 -41.728  1.00  1.050          H  
ATOM  18905  HZ3 TRP B1228      -2.309  10.376 -44.943  1.00  1.050          H  
ATOM  18906  HH2 TRP B1228      -4.304  11.400 -44.026  1.00  1.050          H  
ATOM  18907  N   GLY B1229       0.564   4.802 -43.482  1.00  0.790          N  
ATOM  18908  CA  GLY B1229       1.803   4.282 -43.987  1.00  0.940          C  
ATOM  18909  C   GLY B1229       2.797   5.395 -44.214  1.00  0.890          C  
ATOM  18910  O   GLY B1229       4.004   5.192 -44.052  1.00  1.060          O  
ATOM  18911  H   GLY B1229      -0.339   4.591 -43.916  1.00  0.950          H  
ATOM  18912 1HA  GLY B1229       2.195   3.595 -43.260  1.00  1.130          H  
ATOM  18913 2HA  GLY B1229       1.629   3.741 -44.913  1.00  1.130          H  
ATOM  18914  N   TRP B1230       2.272   6.551 -44.634  1.00  0.740          N  
ATOM  18915  CA  TRP B1230       2.987   7.780 -44.941  1.00  0.760          C  
ATOM  18916  C   TRP B1230       2.979   8.813 -43.817  1.00  0.670          C  
ATOM  18917  O   TRP B1230       2.196   9.773 -43.879  1.00  0.800          O  
ATOM  18918  CB  TRP B1230       2.352   8.408 -46.155  1.00  1.060          C  
ATOM  18919  CG  TRP B1230       2.423   7.558 -47.341  1.00  1.060          C  
ATOM  18920  CD1 TRP B1230       3.063   6.373 -47.500  1.00  1.060          C  
ATOM  18921  CD2 TRP B1230       1.795   7.825 -48.554  1.00  1.060          C  
ATOM  18922  NE1 TRP B1230       2.841   5.889 -48.726  1.00  1.060          N  
ATOM  18923  CE2 TRP B1230       2.066   6.755 -49.395  1.00  1.060          C  
ATOM  18924  CE3 TRP B1230       1.027   8.859 -48.998  1.00  1.060          C  
ATOM  18925  CZ2 TRP B1230       1.585   6.704 -50.650  1.00  1.060          C  
ATOM  18926  CZ3 TRP B1230       0.576   8.815 -50.237  1.00  1.060          C  
ATOM  18927  CH2 TRP B1230       0.840   7.771 -51.046  1.00  1.060          C  
ATOM  18928  H   TRP B1230       1.271   6.570 -44.771  1.00  0.890          H  
ATOM  18929  HA  TRP B1230       4.020   7.529 -45.160  1.00  0.910          H  
ATOM  18930 1HB  TRP B1230       1.297   8.597 -45.946  1.00  1.270          H  
ATOM  18931 2HB  TRP B1230       2.805   9.361 -46.366  1.00  1.270          H  
ATOM  18932  HD1 TRP B1230       3.658   5.879 -46.757  1.00  1.270          H  
ATOM  18933  HE1 TRP B1230       3.208   5.015 -49.075  1.00  1.270          H  
ATOM  18934  HE3 TRP B1230       0.792   9.707 -48.358  1.00  1.270          H  
ATOM  18935  HZ2 TRP B1230       1.776   5.869 -51.332  1.00  1.270          H  
ATOM  18936  HZ3 TRP B1230      -0.007   9.639 -50.565  1.00  1.270          H  
ATOM  18937  HH2 TRP B1230       0.450   7.783 -52.019  1.00  1.270          H  
ATOM  18938  N   TRP B1231       3.798   8.618 -42.796  1.00  0.820          N  
ATOM  18939  CA  TRP B1231       3.811   9.537 -41.670  1.00  0.810          C  
ATOM  18940  C   TRP B1231       5.247   9.964 -41.444  1.00  0.870          C  
ATOM  18941  O   TRP B1231       6.140   9.113 -41.432  1.00  1.000          O  
ATOM  18942  CB  TRP B1231       3.300   8.834 -40.433  1.00  1.140          C  
ATOM  18943  CG  TRP B1231       3.124   9.715 -39.311  1.00  1.140          C  
ATOM  18944  CD1 TRP B1231       1.966  10.276 -38.926  1.00  1.140          C  
ATOM  18945  CD2 TRP B1231       4.122  10.177 -38.393  1.00  1.140          C  
ATOM  18946  NE1 TRP B1231       2.158  11.021 -37.830  1.00  1.140          N  
ATOM  18947  CE2 TRP B1231       3.481  10.976 -37.487  1.00  1.140          C  
ATOM  18948  CE3 TRP B1231       5.504   9.953 -38.260  1.00  1.140          C  
ATOM  18949  CZ2 TRP B1231       4.151  11.559 -36.456  1.00  1.140          C  
ATOM  18950  CZ3 TRP B1231       6.156  10.519 -37.234  1.00  1.140          C  
ATOM  18951  CH2 TRP B1231       5.508  11.302 -36.352  1.00  1.140          C  
ATOM  18952  H   TRP B1231       4.395   7.802 -42.768  1.00  0.980          H  
ATOM  18953  HA  TRP B1231       3.202  10.412 -41.890  1.00  0.970          H  
ATOM  18954 1HB  TRP B1231       2.348   8.360 -40.650  1.00  1.370          H  
ATOM  18955 2HB  TRP B1231       3.995   8.045 -40.143  1.00  1.370          H  
ATOM  18956  HD1 TRP B1231       1.006  10.125 -39.417  1.00  1.370          H  
ATOM  18957  HE1 TRP B1231       1.412  11.516 -37.338  1.00  1.370          H  
ATOM  18958  HE3 TRP B1231       6.041   9.314 -38.947  1.00  1.370          H  
ATOM  18959  HZ2 TRP B1231       3.659  12.190 -35.728  1.00  1.370          H  
ATOM  18960  HZ3 TRP B1231       7.208  10.308 -37.128  1.00  1.370          H  
ATOM  18961  HH2 TRP B1231       6.072  11.737 -35.532  1.00  1.370          H  
ATOM  18962  N   THR B1232       5.482  11.272 -41.305  1.00  0.820          N  
ATOM  18963  CA  THR B1232       6.836  11.793 -41.130  1.00  0.900          C  
ATOM  18964  C   THR B1232       7.080  12.870 -40.068  1.00  0.860          C  
ATOM  18965  O   THR B1232       6.157  13.432 -39.472  1.00  0.820          O  
ATOM  18966  CB  THR B1232       7.374  12.272 -42.464  1.00  1.230          C  
ATOM  18967  OG1 THR B1232       6.575  13.318 -42.937  1.00  1.230          O  
ATOM  18968  CG2 THR B1232       7.346  11.187 -43.429  1.00  1.230          C  
ATOM  18969  H   THR B1232       4.690  11.922 -41.330  1.00  0.980          H  
ATOM  18970  HA  THR B1232       7.447  10.954 -40.844  1.00  1.080          H  
ATOM  18971  HB  THR B1232       8.398  12.622 -42.337  1.00  1.470          H  
ATOM  18972  HG1 THR B1232       7.042  13.802 -43.624  1.00  1.470          H  
ATOM  18973 1HG2 THR B1232       7.725  11.532 -44.292  1.00  1.470          H  
ATOM  18974 2HG2 THR B1232       7.937  10.383 -43.080  1.00  1.470          H  
ATOM  18975 3HG2 THR B1232       6.343  10.850 -43.607  1.00  1.470          H  
ATOM  18976  N   VAL B1233       8.369  13.152 -39.848  1.00  0.930          N  
ATOM  18977  CA  VAL B1233       8.827  14.152 -38.895  1.00  0.990          C  
ATOM  18978  C   VAL B1233       9.598  15.260 -39.593  1.00  0.990          C  
ATOM  18979  O   VAL B1233      10.448  14.983 -40.438  1.00  1.060          O  
ATOM  18980  CB  VAL B1233       9.738  13.497 -37.832  1.00  1.360          C  
ATOM  18981  CG1 VAL B1233       8.968  12.577 -37.013  1.00  1.360          C  
ATOM  18982  CG2 VAL B1233      10.866  12.687 -38.501  1.00  1.360          C  
ATOM  18983  H   VAL B1233       9.064  12.684 -40.412  1.00  1.120          H  
ATOM  18984  HA  VAL B1233       7.960  14.588 -38.400  1.00  1.190          H  
ATOM  18985  HB  VAL B1233      10.146  14.273 -37.195  1.00  1.630          H  
ATOM  18986 1HG1 VAL B1233       9.609  12.124 -36.265  1.00  1.630          H  
ATOM  18987 2HG1 VAL B1233       8.161  13.113 -36.528  1.00  1.630          H  
ATOM  18988 3HG1 VAL B1233       8.578  11.826 -37.662  1.00  1.630          H  
ATOM  18989 1HG2 VAL B1233      11.492  12.237 -37.732  1.00  1.630          H  
ATOM  18990 2HG2 VAL B1233      10.457  11.927 -39.099  1.00  1.630          H  
ATOM  18991 3HG2 VAL B1233      11.464  13.305 -39.115  1.00  1.630          H  
ATOM  18992  N   ASP B1234       9.292  16.510 -39.256  1.00  1.020          N  
ATOM  18993  CA  ASP B1234       9.995  17.657 -39.819  1.00  1.080          C  
ATOM  18994  C   ASP B1234      11.451  17.702 -39.380  1.00  1.120          C  
ATOM  18995  O   ASP B1234      11.762  17.439 -38.218  1.00  1.180          O  
ATOM  18996  CB  ASP B1234       9.352  18.960 -39.366  1.00  1.490          C  
ATOM  18997  CG  ASP B1234       7.995  19.283 -39.979  1.00  1.490          C  
ATOM  18998  OD1 ASP B1234       7.618  18.666 -40.920  1.00  1.490          O  
ATOM  18999  OD2 ASP B1234       7.342  20.150 -39.495  1.00  1.490          O  
ATOM  19000  H   ASP B1234       8.559  16.668 -38.573  1.00  1.220          H  
ATOM  19001  HA  ASP B1234       9.964  17.590 -40.909  1.00  1.300          H  
ATOM  19002 1HB  ASP B1234       9.241  18.940 -38.287  1.00  1.790          H  
ATOM  19003 2HB  ASP B1234      10.044  19.757 -39.606  1.00  1.790          H  
ATOM  19004  N   ALA B1235      12.359  18.117 -40.257  1.00  1.120          N  
ATOM  19005  CA  ALA B1235      13.759  18.265 -39.874  1.00  1.170          C  
ATOM  19006  C   ALA B1235      13.975  19.595 -39.156  1.00  1.200          C  
ATOM  19007  O   ALA B1235      14.442  20.576 -39.754  1.00  1.200          O  
ATOM  19008  CB  ALA B1235      14.670  18.137 -41.085  1.00  1.620          C  
ATOM  19009  H   ALA B1235      12.106  18.327 -41.225  1.00  1.340          H  
ATOM  19010  HA  ALA B1235      14.010  17.470 -39.173  1.00  1.400          H  
ATOM  19011 1HB  ALA B1235      15.698  18.224 -40.787  1.00  1.940          H  
ATOM  19012 2HB  ALA B1235      14.509  17.166 -41.555  1.00  1.940          H  
ATOM  19013 3HB  ALA B1235      14.452  18.901 -41.779  1.00  1.940          H  
ATOM  19014  N   GLY B1236      13.604  19.603 -37.877  1.00  1.240          N  
ATOM  19015  CA  GLY B1236      13.676  20.761 -37.000  1.00  1.310          C  
ATOM  19016  C   GLY B1236      13.306  20.326 -35.578  1.00  1.360          C  
ATOM  19017  O   GLY B1236      12.801  19.220 -35.399  1.00  1.490          O  
ATOM  19018  H   GLY B1236      13.193  18.736 -37.527  1.00  1.490          H  
ATOM  19019 1HA  GLY B1236      14.672  21.166 -37.056  1.00  1.570          H  
ATOM  19020 2HA  GLY B1236      12.986  21.528 -37.346  1.00  1.570          H  
ATOM  19021  N   GLY B1237      13.556  21.151 -34.544  1.00  1.270          N  
ATOM  19022  CA  GLY B1237      14.151  22.488 -34.618  1.00  1.340          C  
ATOM  19023  C   GLY B1237      13.144  23.595 -34.468  1.00  1.350          C  
ATOM  19024  O   GLY B1237      13.317  24.648 -35.056  1.00  1.490          O  
ATOM  19025  H   GLY B1237      13.321  20.797 -33.633  1.00  1.520          H  
ATOM  19026 1HA  GLY B1237      14.890  22.585 -33.825  1.00  1.610          H  
ATOM  19027 2HA  GLY B1237      14.689  22.635 -35.542  1.00  1.610          H  
ATOM  19028  N   PHE B1238      12.102  23.371 -33.686  1.00  1.440          N  
ATOM  19029  CA  PHE B1238      11.075  24.380 -33.493  1.00  1.550          C  
ATOM  19030  C   PHE B1238      11.081  24.919 -32.083  1.00  1.710          C  
ATOM  19031  O   PHE B1238      11.432  24.208 -31.139  1.00  2.130          O  
ATOM  19032  CB  PHE B1238       9.731  23.763 -33.757  1.00  2.130          C  
ATOM  19033  CG  PHE B1238       9.680  23.174 -35.070  1.00  2.130          C  
ATOM  19034  CD1 PHE B1238       9.938  21.829 -35.220  1.00  2.130          C  
ATOM  19035  CD2 PHE B1238       9.433  23.910 -36.155  1.00  2.130          C  
ATOM  19036  CE1 PHE B1238       9.933  21.248 -36.433  1.00  2.130          C  
ATOM  19037  CE2 PHE B1238       9.437  23.324 -37.377  1.00  2.130          C  
ATOM  19038  CZ  PHE B1238       9.681  22.007 -37.515  1.00  2.130          C  
ATOM  19039  H   PHE B1238      12.003  22.472 -33.248  1.00  1.730          H  
ATOM  19040  HA  PHE B1238      11.241  25.200 -34.174  1.00  1.860          H  
ATOM  19041 1HB  PHE B1238       9.524  23.026 -33.026  1.00  2.550          H  
ATOM  19042 2HB  PHE B1238       8.965  24.508 -33.681  1.00  2.550          H  
ATOM  19043  HD1 PHE B1238      10.156  21.225 -34.350  1.00  2.550          H  
ATOM  19044  HD2 PHE B1238       9.244  24.967 -36.041  1.00  2.550          H  
ATOM  19045  HE1 PHE B1238      10.140  20.179 -36.524  1.00  2.550          H  
ATOM  19046  HE2 PHE B1238       9.256  23.900 -38.256  1.00  2.550          H  
ATOM  19047  HZ  PHE B1238       9.678  21.579 -38.497  1.00  2.550          H  
ATOM  19048  N   GLU B1239      10.657  26.174 -31.940  1.00  1.660          N  
ATOM  19049  CA  GLU B1239      10.563  26.830 -30.631  1.00  1.930          C  
ATOM  19050  C   GLU B1239      11.929  26.887 -29.938  1.00  2.240          C  
ATOM  19051  O   GLU B1239      12.035  26.741 -28.719  1.00  3.100          O  
ATOM  19052  CB  GLU B1239       9.569  26.107 -29.697  1.00  2.590          C  
ATOM  19053  CG  GLU B1239       8.133  25.924 -30.212  1.00  2.590          C  
ATOM  19054  CD  GLU B1239       7.340  27.196 -30.336  1.00  2.590          C  
ATOM  19055  OE1 GLU B1239       7.814  28.237 -29.953  1.00  2.590          O  
ATOM  19056  OE2 GLU B1239       6.228  27.116 -30.817  1.00  2.590          O  
ATOM  19057  H   GLU B1239      10.414  26.718 -32.777  1.00  1.990          H  
ATOM  19058  HA  GLU B1239      10.211  27.853 -30.782  1.00  2.320          H  
ATOM  19059 1HB  GLU B1239       9.943  25.136 -29.432  1.00  3.110          H  
ATOM  19060 2HB  GLU B1239       9.494  26.671 -28.768  1.00  3.110          H  
ATOM  19061 1HG  GLU B1239       8.174  25.447 -31.190  1.00  3.110          H  
ATOM  19062 2HG  GLU B1239       7.613  25.244 -29.540  1.00  3.110          H  
ATOM  19063  N   VAL B1240      12.970  27.107 -30.732  1.00  2.080          N  
ATOM  19064  CA  VAL B1240      14.332  27.246 -30.259  1.00  2.810          C  
ATOM  19065  C   VAL B1240      14.796  28.656 -30.574  1.00  3.170          C  
ATOM  19066  O   VAL B1240      14.624  29.132 -31.697  1.00  3.660          O  
ATOM  19067  CB  VAL B1240      15.262  26.177 -30.897  1.00  3.640          C  
ATOM  19068  CG1 VAL B1240      14.950  24.824 -30.343  1.00  3.640          C  
ATOM  19069  CG2 VAL B1240      15.059  26.110 -32.424  1.00  3.640          C  
ATOM  19070  H   VAL B1240      12.793  27.218 -31.714  1.00  2.500          H  
ATOM  19071  HA  VAL B1240      14.349  27.108 -29.177  1.00  3.370          H  
ATOM  19072  HB  VAL B1240      16.300  26.419 -30.657  1.00  4.370          H  
ATOM  19073 1HG1 VAL B1240      15.627  24.109 -30.798  1.00  4.370          H  
ATOM  19074 2HG1 VAL B1240      15.089  24.826 -29.266  1.00  4.370          H  
ATOM  19075 3HG1 VAL B1240      13.921  24.561 -30.574  1.00  4.370          H  
ATOM  19076 1HG2 VAL B1240      15.711  25.352 -32.844  1.00  4.370          H  
ATOM  19077 2HG2 VAL B1240      14.034  25.845 -32.642  1.00  4.370          H  
ATOM  19078 3HG2 VAL B1240      15.293  27.065 -32.878  1.00  4.370          H  
ATOM  19079  N   ASP B1241      15.341  29.320 -29.565  1.00  3.470          N  
ATOM  19080  CA  ASP B1241      15.830  30.694 -29.645  1.00  3.890          C  
ATOM  19081  C   ASP B1241      16.827  30.926 -28.527  1.00  3.890          C  
ATOM  19082  O   ASP B1241      17.048  30.038 -27.697  1.00  3.890          O  
ATOM  19083  CB  ASP B1241      14.664  31.693 -29.490  1.00  5.280          C  
ATOM  19084  CG  ASP B1241      14.908  33.094 -30.094  1.00  5.280          C  
ATOM  19085  OD1 ASP B1241      16.025  33.363 -30.506  1.00  5.280          O  
ATOM  19086  OD2 ASP B1241      13.998  33.884 -30.104  1.00  5.280          O  
ATOM  19087  H   ASP B1241      15.431  28.838 -28.680  1.00  4.160          H  
ATOM  19088  HA  ASP B1241      16.327  30.846 -30.605  1.00  4.670          H  
ATOM  19089 1HB  ASP B1241      13.777  31.279 -29.949  1.00  6.330          H  
ATOM  19090 2HB  ASP B1241      14.447  31.820 -28.427  1.00  6.330          H  
ATOM  19091  N   SER B1242      17.381  32.124 -28.469  1.00  3.890          N  
ATOM  19092  CA  SER B1242      18.287  32.463 -27.377  1.00  3.890          C  
ATOM  19093  C   SER B1242      17.497  32.980 -26.176  1.00  3.890          C  
ATOM  19094  O   SER B1242      16.957  34.089 -26.201  1.00  3.890          O  
ATOM  19095  CB  SER B1242      19.289  33.505 -27.828  1.00  5.450          C  
ATOM  19096  OG  SER B1242      20.120  33.894 -26.773  1.00  5.450          O  
ATOM  19097  H   SER B1242      17.155  32.795 -29.213  1.00  4.670          H  
ATOM  19098  HA  SER B1242      18.825  31.565 -27.076  1.00  4.670          H  
ATOM  19099 1HB  SER B1242      19.890  33.101 -28.640  1.00  6.540          H  
ATOM  19100 2HB  SER B1242      18.755  34.374 -28.217  1.00  6.540          H  
ATOM  19101  HG  SER B1242      20.751  34.512 -27.149  1.00  6.540          H  
ATOM  19102  N   THR B1243      17.414  32.164 -25.124  1.00  3.890          N  
ATOM  19103  CA  THR B1243      16.629  32.534 -23.953  1.00  3.890          C  
ATOM  19104  C   THR B1243      17.550  32.940 -22.825  1.00  3.890          C  
ATOM  19105  O   THR B1243      18.450  32.192 -22.422  1.00  3.890          O  
ATOM  19106  CB  THR B1243      15.694  31.394 -23.477  1.00  5.450          C  
ATOM  19107  OG1 THR B1243      14.762  31.071 -24.516  1.00  5.450          O  
ATOM  19108  CG2 THR B1243      14.897  31.835 -22.207  1.00  5.450          C  
ATOM  19109  H   THR B1243      17.887  31.272 -25.161  1.00  4.670          H  
ATOM  19110  HA  THR B1243      16.008  33.394 -24.204  1.00  4.670          H  
ATOM  19111  HB  THR B1243      16.288  30.514 -23.254  1.00  6.540          H  
ATOM  19112  HG1 THR B1243      15.237  30.663 -25.247  1.00  6.540          H  
ATOM  19113 1HG2 THR B1243      14.245  31.023 -21.891  1.00  6.540          H  
ATOM  19114 2HG2 THR B1243      15.576  32.083 -21.390  1.00  6.540          H  
ATOM  19115 3HG2 THR B1243      14.295  32.711 -22.444  1.00  6.540          H  
ATOM  19116  N   VAL B1244      17.336  34.152 -22.352  1.00  3.890          N  
ATOM  19117  CA  VAL B1244      18.139  34.735 -21.311  1.00  3.890          C  
ATOM  19118  C   VAL B1244      17.217  35.216 -20.190  1.00  3.890          C  
ATOM  19119  O   VAL B1244      16.277  35.955 -20.477  1.00  3.890          O  
ATOM  19120  CB  VAL B1244      18.957  35.913 -21.889  1.00  5.450          C  
ATOM  19121  CG1 VAL B1244      19.804  36.567 -20.804  1.00  5.450          C  
ATOM  19122  CG2 VAL B1244      19.846  35.399 -23.031  1.00  5.450          C  
ATOM  19123  H   VAL B1244      16.574  34.689 -22.747  1.00  4.670          H  
ATOM  19124  HA  VAL B1244      18.827  33.978 -20.980  1.00  4.670          H  
ATOM  19125  HB  VAL B1244      18.274  36.671 -22.270  1.00  6.540          H  
ATOM  19126 1HG1 VAL B1244      20.363  37.398 -21.228  1.00  6.540          H  
ATOM  19127 2HG1 VAL B1244      19.167  36.946 -20.007  1.00  6.540          H  
ATOM  19128 3HG1 VAL B1244      20.497  35.840 -20.403  1.00  6.540          H  
ATOM  19129 1HG2 VAL B1244      20.415  36.225 -23.449  1.00  6.540          H  
ATOM  19130 2HG2 VAL B1244      20.529  34.643 -22.647  1.00  6.540          H  
ATOM  19131 3HG2 VAL B1244      19.234  34.961 -23.820  1.00  6.540          H  
ATOM  19132  N   TRP B1245      17.455  34.858 -18.919  1.00  3.890          N  
ATOM  19133  CA  TRP B1245      18.511  33.983 -18.390  1.00  3.890          C  
ATOM  19134  C   TRP B1245      18.135  32.493 -18.259  1.00  3.890          C  
ATOM  19135  O   TRP B1245      17.674  32.082 -17.188  1.00  3.890          O  
ATOM  19136  CB  TRP B1245      18.949  34.506 -17.029  1.00  5.450          C  
ATOM  19137  CG  TRP B1245      19.642  35.792 -17.154  1.00  5.450          C  
ATOM  19138  CD1 TRP B1245      19.140  37.043 -16.953  1.00  5.450          C  
ATOM  19139  CD2 TRP B1245      21.004  35.967 -17.565  1.00  5.450          C  
ATOM  19140  NE1 TRP B1245      20.103  37.974 -17.208  1.00  5.450          N  
ATOM  19141  CE2 TRP B1245      21.248  37.336 -17.586  1.00  5.450          C  
ATOM  19142  CE3 TRP B1245      22.023  35.081 -17.925  1.00  5.450          C  
ATOM  19143  CZ2 TRP B1245      22.473  37.851 -17.950  1.00  5.450          C  
ATOM  19144  CZ3 TRP B1245      23.250  35.596 -18.292  1.00  5.450          C  
ATOM  19145  CH2 TRP B1245      23.469  36.947 -18.303  1.00  5.450          C  
ATOM  19146  H   TRP B1245      16.839  35.276 -18.239  1.00  4.670          H  
ATOM  19147  HA  TRP B1245      19.387  34.056 -19.018  1.00  4.670          H  
ATOM  19148 1HB  TRP B1245      18.083  34.636 -16.384  1.00  6.540          H  
ATOM  19149 2HB  TRP B1245      19.618  33.793 -16.554  1.00  6.540          H  
ATOM  19150  HD1 TRP B1245      18.115  37.280 -16.642  1.00  6.540          H  
ATOM  19151  HE1 TRP B1245      19.983  38.979 -17.140  1.00  6.540          H  
ATOM  19152  HE3 TRP B1245      21.855  34.003 -17.920  1.00  6.540          H  
ATOM  19153  HZ2 TRP B1245      22.667  38.922 -17.968  1.00  6.540          H  
ATOM  19154  HZ3 TRP B1245      24.040  34.901 -18.572  1.00  6.540          H  
ATOM  19155  HH2 TRP B1245      24.449  37.321 -18.597  1.00  6.540          H  
ATOM  19156  N   TRP B1246      18.228  31.691 -19.335  1.00  3.890          N  
ATOM  19157  CA  TRP B1246      17.882  30.275 -19.190  1.00  3.890          C  
ATOM  19158  C   TRP B1246      19.043  29.521 -18.536  1.00  3.890          C  
ATOM  19159  O   TRP B1246      20.212  29.828 -18.784  1.00  3.890          O  
ATOM  19160  CB  TRP B1246      17.519  29.587 -20.503  1.00  5.450          C  
ATOM  19161  CG  TRP B1246      16.978  28.178 -20.293  1.00  5.450          C  
ATOM  19162  CD1 TRP B1246      17.622  26.997 -20.483  1.00  5.450          C  
ATOM  19163  CD2 TRP B1246      15.661  27.831 -19.824  1.00  5.450          C  
ATOM  19164  NE1 TRP B1246      16.801  25.944 -20.137  1.00  5.450          N  
ATOM  19165  CE2 TRP B1246      15.602  26.431 -19.751  1.00  5.450          C  
ATOM  19166  CE3 TRP B1246      14.557  28.570 -19.458  1.00  5.450          C  
ATOM  19167  CZ2 TRP B1246      14.460  25.766 -19.334  1.00  5.450          C  
ATOM  19168  CZ3 TRP B1246      13.441  27.909 -19.042  1.00  5.450          C  
ATOM  19169  CH2 TRP B1246      13.372  26.551 -18.985  1.00  5.450          C  
ATOM  19170  H   TRP B1246      18.550  32.023 -20.249  1.00  4.670          H  
ATOM  19171  HA  TRP B1246      17.019  30.196 -18.532  1.00  4.670          H  
ATOM  19172 1HB  TRP B1246      16.779  30.149 -20.995  1.00  6.540          H  
ATOM  19173 2HB  TRP B1246      18.396  29.544 -21.149  1.00  6.540          H  
ATOM  19174  HD1 TRP B1246      18.647  26.898 -20.831  1.00  6.540          H  
ATOM  19175  HE1 TRP B1246      17.064  24.944 -20.147  1.00  6.540          H  
ATOM  19176  HE3 TRP B1246      14.572  29.656 -19.499  1.00  6.540          H  
ATOM  19177  HZ2 TRP B1246      14.405  24.674 -19.278  1.00  6.540          H  
ATOM  19178  HZ3 TRP B1246      12.613  28.501 -18.759  1.00  6.540          H  
ATOM  19179  HH2 TRP B1246      12.449  26.084 -18.647  1.00  6.540          H  
ATOM  19180  N   SER B1247      18.681  28.555 -17.705  1.00  3.890          N  
ATOM  19181  CA  SER B1247      19.549  27.638 -16.973  1.00  3.890          C  
ATOM  19182  C   SER B1247      20.388  26.700 -17.848  1.00  3.890          C  
ATOM  19183  O   SER B1247      20.089  26.454 -19.009  1.00  3.890          O  
ATOM  19184  CB  SER B1247      18.694  26.796 -16.067  1.00  5.450          C  
ATOM  19185  OG  SER B1247      18.041  27.587 -15.121  1.00  5.450          O  
ATOM  19186  H   SER B1247      17.692  28.452 -17.549  1.00  4.670          H  
ATOM  19187  HA  SER B1247      20.231  28.239 -16.371  1.00  4.670          H  
ATOM  19188 1HB  SER B1247      17.962  26.284 -16.675  1.00  6.540          H  
ATOM  19189 2HB  SER B1247      19.300  26.041 -15.569  1.00  6.540          H  
ATOM  19190  HG  SER B1247      17.485  26.987 -14.605  1.00  6.540          H  
ATOM  19191  N   GLY B1248      21.436  26.131 -17.253  1.00  3.890          N  
ATOM  19192  CA  GLY B1248      22.339  25.197 -17.938  1.00  3.890          C  
ATOM  19193  C   GLY B1248      21.876  23.731 -17.939  1.00  3.890          C  
ATOM  19194  O   GLY B1248      22.671  22.834 -18.190  1.00  3.890          O  
ATOM  19195  H   GLY B1248      21.638  26.373 -16.292  1.00  4.670          H  
ATOM  19196 1HA  GLY B1248      22.462  25.527 -18.970  1.00  4.670          H  
ATOM  19197 2HA  GLY B1248      23.325  25.259 -17.477  1.00  4.670          H  
ATOM  19198  N   ASN B1249      20.619  23.487 -17.586  1.00  3.890          N  
ATOM  19199  CA  ASN B1249      20.020  22.155 -17.529  1.00  3.890          C  
ATOM  19200  C   ASN B1249      20.862  21.139 -16.727  1.00  3.890          C  
ATOM  19201  O   ASN B1249      21.081  21.300 -15.519  1.00  3.890          O  
ATOM  19202  CB  ASN B1249      19.747  21.661 -18.946  1.00  5.450          C  
ATOM  19203  CG  ASN B1249      18.758  22.543 -19.736  1.00  5.450          C  
ATOM  19204  OD1 ASN B1249      17.899  23.266 -19.206  1.00  5.450          O  
ATOM  19205  ND2 ASN B1249      18.872  22.455 -21.035  1.00  5.450          N  
ATOM  19206  H   ASN B1249      20.033  24.279 -17.375  1.00  4.670          H  
ATOM  19207  HA  ASN B1249      19.065  22.237 -17.031  1.00  4.670          H  
ATOM  19208 1HB  ASN B1249      20.684  21.635 -19.509  1.00  6.540          H  
ATOM  19209 2HB  ASN B1249      19.347  20.642 -18.913  1.00  6.540          H  
ATOM  19210 1HD2 ASN B1249      18.261  22.977 -21.630  1.00  6.540          H  
ATOM  19211 2HD2 ASN B1249      19.563  21.849 -21.430  1.00  6.540          H  
ATOM  19212  N   ILE B1250      21.284  20.057 -17.390  1.00  3.890          N  
ATOM  19213  CA  ILE B1250      22.056  18.995 -16.744  1.00  3.890          C  
ATOM  19214  C   ILE B1250      23.532  19.101 -17.127  1.00  3.890          C  
ATOM  19215  O   ILE B1250      24.415  18.940 -16.285  1.00  3.890          O  
ATOM  19216  CB  ILE B1250      21.493  17.600 -17.086  1.00  5.450          C  
ATOM  19217  CG1 ILE B1250      19.958  17.502 -16.674  1.00  5.450          C  
ATOM  19218  CG2 ILE B1250      22.330  16.513 -16.388  1.00  5.450          C  
ATOM  19219  CD1 ILE B1250      19.607  17.747 -15.189  1.00  5.450          C  
ATOM  19220  H   ILE B1250      21.092  19.995 -18.375  1.00  4.670          H  
ATOM  19221  HA  ILE B1250      22.002  19.130 -15.667  1.00  4.670          H  
ATOM  19222  HB  ILE B1250      21.542  17.443 -18.163  1.00  6.540          H  
ATOM  19223 1HG1 ILE B1250      19.412  18.224 -17.258  1.00  6.540          H  
ATOM  19224 2HG1 ILE B1250      19.601  16.503 -16.938  1.00  6.540          H  
ATOM  19225 1HG2 ILE B1250      21.935  15.534 -16.644  1.00  6.540          H  
ATOM  19226 2HG2 ILE B1250      23.370  16.570 -16.715  1.00  6.540          H  
ATOM  19227 3HG2 ILE B1250      22.294  16.649 -15.309  1.00  6.540          H  
ATOM  19228 1HD1 ILE B1250      18.530  17.645 -15.053  1.00  6.540          H  
ATOM  19229 2HD1 ILE B1250      20.105  17.022 -14.553  1.00  6.540          H  
ATOM  19230 3HD1 ILE B1250      19.899  18.750 -14.886  1.00  6.540          H  
ATOM  19231  N   ASP B1251      23.790  19.304 -18.414  1.00  3.890          N  
ATOM  19232  CA  ASP B1251      25.128  19.437 -18.960  1.00  3.890          C  
ATOM  19233  C   ASP B1251      25.028  20.423 -20.097  1.00  3.890          C  
ATOM  19234  O   ASP B1251      23.935  20.874 -20.438  1.00  3.890          O  
ATOM  19235  CB  ASP B1251      25.703  18.086 -19.430  1.00  5.450          C  
ATOM  19236  CG  ASP B1251      27.295  18.035 -19.535  1.00  5.450          C  
ATOM  19237  OD1 ASP B1251      27.924  19.079 -19.789  1.00  5.450          O  
ATOM  19238  OD2 ASP B1251      27.835  16.969 -19.381  1.00  5.450          O  
ATOM  19239  H   ASP B1251      23.023  19.412 -19.052  1.00  4.670          H  
ATOM  19240  HA  ASP B1251      25.789  19.853 -18.199  1.00  4.670          H  
ATOM  19241 1HB  ASP B1251      25.380  17.305 -18.739  1.00  6.540          H  
ATOM  19242 2HB  ASP B1251      25.286  17.845 -20.410  1.00  6.540          H  
ATOM  19243  N   THR B1252      26.139  20.699 -20.735  1.00  3.890          N  
ATOM  19244  CA  THR B1252      26.207  21.694 -21.758  1.00  3.840          C  
ATOM  19245  C   THR B1252      25.059  21.559 -22.757  1.00  3.710          C  
ATOM  19246  O   THR B1252      25.040  20.610 -23.548  1.00  3.890          O  
ATOM  19247  CB  THR B1252      27.527  21.478 -22.473  1.00  5.400          C  
ATOM  19248  OG1 THR B1252      28.554  21.483 -21.473  1.00  5.400          O  
ATOM  19249  CG2 THR B1252      27.761  22.590 -23.496  1.00  5.400          C  
ATOM  19250  H   THR B1252      27.008  20.261 -20.438  1.00  4.670          H  
ATOM  19251  HA  THR B1252      26.221  22.658 -21.271  1.00  4.610          H  
ATOM  19252  HB  THR B1252      27.525  20.509 -22.974  1.00  6.480          H  
ATOM  19253  HG1 THR B1252      28.407  20.676 -20.879  1.00  6.480          H  
ATOM  19254 1HG2 THR B1252      28.718  22.433 -23.989  1.00  6.480          H  
ATOM  19255 2HG2 THR B1252      26.968  22.578 -24.240  1.00  6.480          H  
ATOM  19256 3HG2 THR B1252      27.766  23.552 -22.990  1.00  6.480          H  
ATOM  19257  N   PRO B1253      24.156  22.555 -22.859  1.00  3.720          N  
ATOM  19258  CA  PRO B1253      23.005  22.554 -23.738  1.00  3.890          C  
ATOM  19259  C   PRO B1253      23.401  22.930 -25.150  1.00  3.510          C  
ATOM  19260  O   PRO B1253      22.959  23.950 -25.676  1.00  3.810          O  
ATOM  19261  CB  PRO B1253      22.107  23.614 -23.089  1.00  5.830          C  
ATOM  19262  CG  PRO B1253      23.077  24.607 -22.498  1.00  5.830          C  
ATOM  19263  CD  PRO B1253      24.249  23.766 -22.004  1.00  5.830          C  
ATOM  19264  HA  PRO B1253      22.533  21.561 -23.716  1.00  4.670          H  
ATOM  19265 1HB  PRO B1253      21.434  24.057 -23.839  1.00  7.000          H  
ATOM  19266 2HB  PRO B1253      21.470  23.148 -22.322  1.00  7.000          H  
ATOM  19267 1HG  PRO B1253      23.370  25.346 -23.260  1.00  7.000          H  
ATOM  19268 2HG  PRO B1253      22.587  25.165 -21.681  1.00  7.000          H  
ATOM  19269 1HD  PRO B1253      25.178  24.323 -22.192  1.00  7.000          H  
ATOM  19270 2HD  PRO B1253      24.104  23.500 -20.932  1.00  7.000          H  
ATOM  19271  N   GLU B1254      24.277  22.141 -25.748  1.00  3.290          N  
ATOM  19272  CA  GLU B1254      24.703  22.459 -27.095  1.00  3.330          C  
ATOM  19273  C   GLU B1254      23.723  21.873 -28.096  1.00  2.860          C  
ATOM  19274  O   GLU B1254      23.496  20.664 -28.127  1.00  3.090          O  
ATOM  19275  CB  GLU B1254      26.117  21.960 -27.389  1.00  4.650          C  
ATOM  19276  CG  GLU B1254      26.621  22.403 -28.774  1.00  4.650          C  
ATOM  19277  CD  GLU B1254      27.998  21.958 -29.106  1.00  4.650          C  
ATOM  19278  OE1 GLU B1254      28.543  21.181 -28.368  1.00  4.650          O  
ATOM  19279  OE2 GLU B1254      28.525  22.415 -30.106  1.00  4.650          O  
ATOM  19280  H   GLU B1254      24.613  21.313 -25.251  1.00  3.950          H  
ATOM  19281  HA  GLU B1254      24.699  23.542 -27.213  1.00  4.000          H  
ATOM  19282 1HB  GLU B1254      26.805  22.339 -26.637  1.00  5.580          H  
ATOM  19283 2HB  GLU B1254      26.140  20.871 -27.342  1.00  5.580          H  
ATOM  19284 1HG  GLU B1254      25.961  21.995 -29.521  1.00  5.580          H  
ATOM  19285 2HG  GLU B1254      26.567  23.489 -28.838  1.00  5.580          H  
ATOM  19286  N   TYR B1255      23.176  22.720 -28.954  1.00  2.460          N  
ATOM  19287  CA  TYR B1255      22.210  22.274 -29.947  1.00  2.270          C  
ATOM  19288  C   TYR B1255      22.766  21.480 -31.123  1.00  2.030          C  
ATOM  19289  O   TYR B1255      22.050  20.670 -31.704  1.00  1.880          O  
ATOM  19290  CB  TYR B1255      21.385  23.448 -30.459  1.00  3.250          C  
ATOM  19291  CG  TYR B1255      20.206  23.820 -29.552  1.00  3.250          C  
ATOM  19292  CD1 TYR B1255      20.165  24.999 -28.829  1.00  3.250          C  
ATOM  19293  CD2 TYR B1255      19.156  22.935 -29.464  1.00  3.250          C  
ATOM  19294  CE1 TYR B1255      19.055  25.272 -28.029  1.00  3.250          C  
ATOM  19295  CE2 TYR B1255      18.062  23.197 -28.685  1.00  3.250          C  
ATOM  19296  CZ  TYR B1255      18.002  24.357 -27.966  1.00  3.250          C  
ATOM  19297  OH  TYR B1255      16.904  24.616 -27.173  1.00  3.250          O  
ATOM  19298  H   TYR B1255      23.399  23.703 -28.874  1.00  2.950          H  
ATOM  19299  HA  TYR B1255      21.520  21.605 -29.435  1.00  2.720          H  
ATOM  19300 1HB  TYR B1255      22.025  24.321 -30.549  1.00  3.900          H  
ATOM  19301 2HB  TYR B1255      21.023  23.227 -31.439  1.00  3.900          H  
ATOM  19302  HD1 TYR B1255      20.987  25.711 -28.882  1.00  3.900          H  
ATOM  19303  HD2 TYR B1255      19.202  22.014 -30.031  1.00  3.900          H  
ATOM  19304  HE1 TYR B1255      19.012  26.198 -27.455  1.00  3.900          H  
ATOM  19305  HE2 TYR B1255      17.239  22.477 -28.637  1.00  3.900          H  
ATOM  19306  HH  TYR B1255      16.258  23.900 -27.276  1.00  3.900          H  
ATOM  19307  N   ARG B1256      24.035  21.646 -31.479  1.00  2.090          N  
ATOM  19308  CA  ARG B1256      24.526  20.915 -32.643  1.00  1.990          C  
ATOM  19309  C   ARG B1256      24.295  19.396 -32.573  1.00  1.900          C  
ATOM  19310  O   ARG B1256      23.695  18.827 -33.476  1.00  1.840          O  
ATOM  19311  CB  ARG B1256      26.008  21.165 -32.830  1.00  2.830          C  
ATOM  19312  CG  ARG B1256      26.354  22.553 -33.277  1.00  2.830          C  
ATOM  19313  CD  ARG B1256      27.781  22.675 -33.573  1.00  2.830          C  
ATOM  19314  NE  ARG B1256      28.092  23.949 -34.138  1.00  2.830          N  
ATOM  19315  CZ  ARG B1256      28.451  25.042 -33.438  1.00  2.830          C  
ATOM  19316  NH1 ARG B1256      28.547  25.007 -32.103  1.00  2.830          N  
ATOM  19317  NH2 ARG B1256      28.707  26.162 -34.093  1.00  2.830          N  
ATOM  19318  H   ARG B1256      24.624  22.310 -30.996  1.00  2.510          H  
ATOM  19319  HA  ARG B1256      24.010  21.302 -33.522  1.00  2.390          H  
ATOM  19320 1HB  ARG B1256      26.536  20.977 -31.895  1.00  3.390          H  
ATOM  19321 2HB  ARG B1256      26.403  20.472 -33.578  1.00  3.390          H  
ATOM  19322 1HG  ARG B1256      25.807  22.799 -34.158  1.00  3.390          H  
ATOM  19323 2HG  ARG B1256      26.108  23.260 -32.490  1.00  3.390          H  
ATOM  19324 1HD  ARG B1256      28.369  22.527 -32.673  1.00  3.390          H  
ATOM  19325 2HD  ARG B1256      28.047  21.927 -34.285  1.00  3.390          H  
ATOM  19326  HE  ARG B1256      28.040  24.010 -35.175  1.00  3.390          H  
ATOM  19327 1HH1 ARG B1256      28.363  24.135 -31.564  1.00  3.390          H  
ATOM  19328 2HH1 ARG B1256      28.819  25.837 -31.597  1.00  3.390          H  
ATOM  19329 1HH2 ARG B1256      28.631  26.177 -35.102  1.00  3.390          H  
ATOM  19330 2HH2 ARG B1256      28.976  26.996 -33.593  1.00  3.390          H  
ATOM  19331  N   GLU B1257      24.645  18.728 -31.477  1.00  1.990          N  
ATOM  19332  CA  GLU B1257      24.482  17.264 -31.428  1.00  2.030          C  
ATOM  19333  C   GLU B1257      23.031  16.824 -31.738  1.00  1.990          C  
ATOM  19334  O   GLU B1257      22.794  15.821 -32.429  1.00  2.050          O  
ATOM  19335  CB  GLU B1257      24.889  16.764 -30.048  1.00  2.830          C  
ATOM  19336  CG  GLU B1257      24.973  15.268 -29.909  1.00  2.830          C  
ATOM  19337  CD  GLU B1257      25.276  14.851 -28.521  1.00  2.830          C  
ATOM  19338  OE1 GLU B1257      25.419  15.706 -27.694  1.00  2.830          O  
ATOM  19339  OE2 GLU B1257      25.333  13.677 -28.263  1.00  2.830          O  
ATOM  19340  H   GLU B1257      25.098  19.216 -30.712  1.00  2.390          H  
ATOM  19341  HA  GLU B1257      25.139  16.820 -32.177  1.00  2.440          H  
ATOM  19342 1HB  GLU B1257      25.862  17.180 -29.789  1.00  3.390          H  
ATOM  19343 2HB  GLU B1257      24.179  17.135 -29.311  1.00  3.390          H  
ATOM  19344 1HG  GLU B1257      24.072  14.800 -30.255  1.00  3.390          H  
ATOM  19345 2HG  GLU B1257      25.785  14.931 -30.542  1.00  3.390          H  
ATOM  19346  N   LEU B1258      22.077  17.572 -31.185  1.00  1.990          N  
ATOM  19347  CA  LEU B1258      20.640  17.366 -31.323  1.00  1.970          C  
ATOM  19348  C   LEU B1258      20.176  17.665 -32.766  1.00  1.830          C  
ATOM  19349  O   LEU B1258      19.303  16.969 -33.308  1.00  1.920          O  
ATOM  19350  CB  LEU B1258      19.962  18.267 -30.266  1.00  2.770          C  
ATOM  19351  CG  LEU B1258      18.445  18.237 -30.073  1.00  2.770          C  
ATOM  19352  CD1 LEU B1258      17.982  16.879 -29.720  1.00  2.770          C  
ATOM  19353  CD2 LEU B1258      18.104  19.159 -28.935  1.00  2.770          C  
ATOM  19354  H   LEU B1258      22.379  18.349 -30.609  1.00  2.390          H  
ATOM  19355  HA  LEU B1258      20.429  16.323 -31.105  1.00  2.360          H  
ATOM  19356 1HB  LEU B1258      20.407  18.028 -29.301  1.00  3.320          H  
ATOM  19357 2HB  LEU B1258      20.226  19.297 -30.500  1.00  3.320          H  
ATOM  19358  HG  LEU B1258      17.948  18.553 -30.991  1.00  3.320          H  
ATOM  19359 1HD1 LEU B1258      16.903  16.884 -29.574  1.00  3.320          H  
ATOM  19360 2HD1 LEU B1258      18.240  16.218 -30.511  1.00  3.320          H  
ATOM  19361 3HD1 LEU B1258      18.459  16.570 -28.819  1.00  3.320          H  
ATOM  19362 1HD2 LEU B1258      17.051  19.153 -28.781  1.00  3.320          H  
ATOM  19363 2HD2 LEU B1258      18.602  18.821 -28.027  1.00  3.320          H  
ATOM  19364 3HD2 LEU B1258      18.424  20.153 -29.168  1.00  3.320          H  
ATOM  19365  N   TYR B1259      20.748  18.729 -33.356  1.00  1.690          N  
ATOM  19366  CA  TYR B1259      20.446  19.171 -34.717  1.00  1.590          C  
ATOM  19367  C   TYR B1259      21.003  18.192 -35.752  1.00  1.560          C  
ATOM  19368  O   TYR B1259      20.411  17.975 -36.808  1.00  1.470          O  
ATOM  19369  CB  TYR B1259      20.994  20.582 -34.963  1.00  2.270          C  
ATOM  19370  CG  TYR B1259      20.226  21.758 -34.284  1.00  2.270          C  
ATOM  19371  CD1 TYR B1259      20.420  23.018 -34.781  1.00  2.270          C  
ATOM  19372  CD2 TYR B1259      19.330  21.587 -33.208  1.00  2.270          C  
ATOM  19373  CE1 TYR B1259      19.755  24.100 -34.251  1.00  2.270          C  
ATOM  19374  CE2 TYR B1259      18.650  22.692 -32.702  1.00  2.270          C  
ATOM  19375  CZ  TYR B1259      18.875  23.935 -33.221  1.00  2.270          C  
ATOM  19376  OH  TYR B1259      18.220  25.027 -32.720  1.00  2.270          O  
ATOM  19377  H   TYR B1259      21.420  19.277 -32.810  1.00  2.030          H  
ATOM  19378  HA  TYR B1259      19.378  19.195 -34.839  1.00  1.910          H  
ATOM  19379 1HB  TYR B1259      22.023  20.619 -34.625  1.00  2.720          H  
ATOM  19380 2HB  TYR B1259      21.006  20.768 -36.037  1.00  2.720          H  
ATOM  19381  HD1 TYR B1259      21.102  23.158 -35.604  1.00  2.720          H  
ATOM  19382  HD2 TYR B1259      19.135  20.613 -32.778  1.00  2.720          H  
ATOM  19383  HE1 TYR B1259      19.920  25.088 -34.655  1.00  2.720          H  
ATOM  19384  HE2 TYR B1259      17.939  22.568 -31.893  1.00  2.720          H  
ATOM  19385  HH  TYR B1259      18.624  25.827 -33.068  1.00  2.720          H  
ATOM  19386  N   VAL B1260      22.154  17.598 -35.445  1.00  1.650          N  
ATOM  19387  CA  VAL B1260      22.761  16.600 -36.313  1.00  1.670          C  
ATOM  19388  C   VAL B1260      21.877  15.359 -36.266  1.00  1.610          C  
ATOM  19389  O   VAL B1260      21.522  14.812 -37.302  1.00  1.550          O  
ATOM  19390  CB  VAL B1260      24.223  16.274 -35.896  1.00  2.330          C  
ATOM  19391  CG1 VAL B1260      24.791  15.083 -36.718  1.00  2.330          C  
ATOM  19392  CG2 VAL B1260      25.117  17.498 -36.132  1.00  2.330          C  
ATOM  19393  H   VAL B1260      22.608  17.898 -34.586  1.00  1.980          H  
ATOM  19394  HA  VAL B1260      22.775  16.978 -37.334  1.00  2.000          H  
ATOM  19395  HB  VAL B1260      24.233  16.006 -34.838  1.00  2.800          H  
ATOM  19396 1HG1 VAL B1260      25.806  14.880 -36.405  1.00  2.800          H  
ATOM  19397 2HG1 VAL B1260      24.186  14.190 -36.568  1.00  2.800          H  
ATOM  19398 3HG1 VAL B1260      24.799  15.343 -37.768  1.00  2.800          H  
ATOM  19399 1HG2 VAL B1260      26.122  17.272 -35.815  1.00  2.800          H  
ATOM  19400 2HG2 VAL B1260      25.115  17.760 -37.189  1.00  2.800          H  
ATOM  19401 3HG2 VAL B1260      24.754  18.342 -35.565  1.00  2.800          H  
ATOM  19402  N   ARG B1261      21.488  14.911 -35.072  1.00  1.650          N  
ATOM  19403  CA  ARG B1261      20.605  13.752 -34.975  1.00  1.640          C  
ATOM  19404  C   ARG B1261      19.132  13.959 -35.437  1.00  1.500          C  
ATOM  19405  O   ARG B1261      18.323  13.538 -34.620  1.00  1.500          O  
ATOM  19406  CB  ARG B1261      20.548  13.216 -33.541  1.00  2.300          C  
ATOM  19407  CG  ARG B1261      21.772  12.554 -32.949  1.00  2.300          C  
ATOM  19408  CD  ARG B1261      22.023  11.179 -33.527  1.00  2.300          C  
ATOM  19409  NE  ARG B1261      22.991  10.410 -32.716  1.00  2.300          N  
ATOM  19410  CZ  ARG B1261      23.581   9.230 -33.059  1.00  2.300          C  
ATOM  19411  NH1 ARG B1261      23.333   8.664 -34.240  1.00  2.300          N  
ATOM  19412  NH2 ARG B1261      24.410   8.682 -32.176  1.00  2.300          N  
ATOM  19413  H   ARG B1261      21.835  15.368 -34.224  1.00  1.980          H  
ATOM  19414  HA  ARG B1261      21.034  12.974 -35.602  1.00  1.970          H  
ATOM  19415 1HB  ARG B1261      20.280  14.036 -32.869  1.00  2.760          H  
ATOM  19416 2HB  ARG B1261      19.778  12.457 -33.466  1.00  2.760          H  
ATOM  19417 1HG  ARG B1261      22.621  13.191 -33.136  1.00  2.760          H  
ATOM  19418 2HG  ARG B1261      21.638  12.438 -31.883  1.00  2.760          H  
ATOM  19419 1HD  ARG B1261      21.082  10.620 -33.555  1.00  2.760          H  
ATOM  19420 2HD  ARG B1261      22.425  11.281 -34.534  1.00  2.760          H  
ATOM  19421  HE  ARG B1261      23.231  10.781 -31.800  1.00  2.760          H  
ATOM  19422 1HH1 ARG B1261      22.708   9.110 -34.883  1.00  2.760          H  
ATOM  19423 2HH1 ARG B1261      23.782   7.776 -34.554  1.00  2.760          H  
ATOM  19424 1HH2 ARG B1261      24.581   9.137 -31.284  1.00  2.760          H  
ATOM  19425 2HH2 ARG B1261      24.890   7.797 -32.354  1.00  2.760          H  
ATOM  19426  N   TRP B1262      18.840  15.123 -36.052  1.00  1.410          N  
ATOM  19427  CA  TRP B1262      17.667  14.965 -36.934  1.00  1.280          C  
ATOM  19428  C   TRP B1262      17.942  14.645 -38.425  1.00  1.260          C  
ATOM  19429  O   TRP B1262      17.034  14.724 -39.251  1.00  1.210          O  
ATOM  19430  CB  TRP B1262      16.612  16.084 -36.909  1.00  1.840          C  
ATOM  19431  CG  TRP B1262      16.964  17.444 -37.195  1.00  1.840          C  
ATOM  19432  CD1 TRP B1262      17.208  17.956 -38.416  1.00  1.840          C  
ATOM  19433  CD2 TRP B1262      16.939  18.545 -36.307  1.00  1.840          C  
ATOM  19434  NE1 TRP B1262      17.380  19.298 -38.336  1.00  1.840          N  
ATOM  19435  CE2 TRP B1262      17.225  19.680 -37.070  1.00  1.840          C  
ATOM  19436  CE3 TRP B1262      16.680  18.678 -34.955  1.00  1.840          C  
ATOM  19437  CZ2 TRP B1262      17.277  20.912 -36.532  1.00  1.840          C  
ATOM  19438  CZ3 TRP B1262      16.718  19.928 -34.424  1.00  1.840          C  
ATOM  19439  CH2 TRP B1262      17.015  21.016 -35.213  1.00  1.840          C  
ATOM  19440  H   TRP B1262      18.755  15.893 -35.382  1.00  1.690          H  
ATOM  19441  HA  TRP B1262      17.125  14.125 -36.526  1.00  1.540          H  
ATOM  19442 1HB  TRP B1262      15.860  15.855 -37.626  1.00  2.210          H  
ATOM  19443 2HB  TRP B1262      16.116  16.067 -35.943  1.00  2.210          H  
ATOM  19444  HD1 TRP B1262      17.246  17.374 -39.333  1.00  2.210          H  
ATOM  19445  HE1 TRP B1262      17.556  19.928 -39.104  1.00  2.210          H  
ATOM  19446  HE3 TRP B1262      16.447  17.814 -34.336  1.00  2.210          H  
ATOM  19447  HZ2 TRP B1262      17.497  21.799 -37.130  1.00  2.210          H  
ATOM  19448  HZ3 TRP B1262      16.510  20.038 -33.366  1.00  2.210          H  
ATOM  19449  HH2 TRP B1262      17.034  22.000 -34.772  1.00  2.210          H  
ATOM  19450  N   LEU B1263      19.151  14.281 -38.807  1.00  1.310          N  
ATOM  19451  CA  LEU B1263      19.360  13.880 -40.206  1.00  1.310          C  
ATOM  19452  C   LEU B1263      18.803  12.459 -40.565  1.00  1.340          C  
ATOM  19453  O   LEU B1263      18.456  12.188 -41.725  1.00  1.320          O  
ATOM  19454  CB  LEU B1263      20.848  14.094 -40.557  1.00  1.830          C  
ATOM  19455  CG  LEU B1263      21.919  13.239 -39.853  1.00  1.830          C  
ATOM  19456  CD1 LEU B1263      22.184  11.997 -40.558  1.00  1.830          C  
ATOM  19457  CD2 LEU B1263      23.183  14.062 -39.772  1.00  1.830          C  
ATOM  19458  H   LEU B1263      19.931  14.309 -38.142  1.00  1.570          H  
ATOM  19459  HA  LEU B1263      18.818  14.593 -40.826  1.00  1.570          H  
ATOM  19460 1HB  LEU B1263      20.965  13.940 -41.621  1.00  2.200          H  
ATOM  19461 2HB  LEU B1263      21.085  15.133 -40.333  1.00  2.200          H  
ATOM  19462  HG  LEU B1263      21.577  12.987 -38.861  1.00  2.200          H  
ATOM  19463 1HD1 LEU B1263      22.954  11.436 -40.027  1.00  2.200          H  
ATOM  19464 2HD1 LEU B1263      21.324  11.403 -40.631  1.00  2.200          H  
ATOM  19465 3HD1 LEU B1263      22.526  12.257 -41.537  1.00  2.200          H  
ATOM  19466 1HD2 LEU B1263      23.935  13.499 -39.241  1.00  2.200          H  
ATOM  19467 2HD2 LEU B1263      23.523  14.282 -40.754  1.00  2.200          H  
ATOM  19468 3HD2 LEU B1263      22.990  14.989 -39.243  1.00  2.200          H  
ATOM  19469  N   ALA B1264      18.757  11.529 -39.598  1.00  1.410          N  
ATOM  19470  CA  ALA B1264      18.287  10.164 -39.904  1.00  1.490          C  
ATOM  19471  C   ALA B1264      17.713   9.366 -38.714  1.00  1.440          C  
ATOM  19472  O   ALA B1264      17.636   8.158 -38.934  1.00  1.460          O  
ATOM  19473  CB  ALA B1264      19.438   9.382 -40.492  1.00  2.050          C  
ATOM  19474  H   ALA B1264      19.063  11.772 -38.670  1.00  1.690          H  
ATOM  19475  HA  ALA B1264      17.509  10.237 -40.645  1.00  1.790          H  
ATOM  19476 1HB  ALA B1264      19.118   8.386 -40.752  1.00  2.460          H  
ATOM  19477 2HB  ALA B1264      19.807   9.887 -41.370  1.00  2.460          H  
ATOM  19478 3HB  ALA B1264      20.220   9.326 -39.777  1.00  2.460          H  
ATOM  19479  N   TRP B1265      16.709   9.923 -38.001  1.00  1.400          N  
ATOM  19480  CA  TRP B1265      15.508  10.695 -38.417  1.00  1.360          C  
ATOM  19481  C   TRP B1265      14.951  10.386 -39.815  1.00  1.260          C  
ATOM  19482  O   TRP B1265      14.743   9.217 -40.152  1.00  1.240          O  
ATOM  19483  CB  TRP B1265      15.850  12.162 -38.285  1.00  1.920          C  
ATOM  19484  CG  TRP B1265      14.740  13.226 -38.141  1.00  1.920          C  
ATOM  19485  CD1 TRP B1265      14.203  14.108 -39.048  1.00  1.920          C  
ATOM  19486  CD2 TRP B1265      14.155  13.563 -36.908  1.00  1.920          C  
ATOM  19487  NE1 TRP B1265      13.327  14.922 -38.429  1.00  1.920          N  
ATOM  19488  CE2 TRP B1265      13.285  14.617 -37.133  1.00  1.920          C  
ATOM  19489  CE3 TRP B1265      14.310  13.100 -35.662  1.00  1.920          C  
ATOM  19490  CZ2 TRP B1265      12.571  15.188 -36.119  1.00  1.920          C  
ATOM  19491  CZ3 TRP B1265      13.609  13.674 -34.685  1.00  1.920          C  
ATOM  19492  CH2 TRP B1265      12.762  14.681 -34.882  1.00  1.920          C  
ATOM  19493  H   TRP B1265      17.100  10.402 -37.206  1.00  1.680          H  
ATOM  19494  HA  TRP B1265      14.718  10.478 -37.697  1.00  1.630          H  
ATOM  19495 1HB  TRP B1265      16.509  12.253 -37.446  1.00  2.300          H  
ATOM  19496 2HB  TRP B1265      16.398  12.438 -39.132  1.00  2.300          H  
ATOM  19497  HD1 TRP B1265      14.453  14.181 -40.082  1.00  2.300          H  
ATOM  19498  HE1 TRP B1265      12.784  15.693 -38.842  1.00  2.300          H  
ATOM  19499  HE3 TRP B1265      14.994  12.291 -35.448  1.00  2.300          H  
ATOM  19500  HZ2 TRP B1265      11.889  16.022 -36.280  1.00  2.300          H  
ATOM  19501  HZ3 TRP B1265      13.761  13.311 -33.756  1.00  2.300          H  
ATOM  19502  HH2 TRP B1265      12.234  15.103 -34.036  1.00  2.300          H  
ATOM  19503  N   THR B1266      14.792  11.427 -40.646  1.00  1.210          N  
ATOM  19504  CA  THR B1266      14.128  11.371 -41.951  1.00  1.120          C  
ATOM  19505  C   THR B1266      14.695  10.386 -42.959  1.00  1.130          C  
ATOM  19506  O   THR B1266      13.946   9.810 -43.747  1.00  1.110          O  
ATOM  19507  CB  THR B1266      14.049  12.764 -42.572  1.00  1.600          C  
ATOM  19508  OG1 THR B1266      13.469  12.646 -43.869  1.00  1.600          O  
ATOM  19509  CG2 THR B1266      15.450  13.396 -42.669  1.00  1.600          C  
ATOM  19510  H   THR B1266      15.076  12.336 -40.326  1.00  1.450          H  
ATOM  19511  HA  THR B1266      13.101  11.075 -41.764  1.00  1.340          H  
ATOM  19512  HB  THR B1266      13.410  13.392 -41.958  1.00  1.920          H  
ATOM  19513  HG1 THR B1266      12.466  12.534 -43.860  1.00  1.920          H  
ATOM  19514 1HG2 THR B1266      15.370  14.376 -43.092  1.00  1.920          H  
ATOM  19515 2HG2 THR B1266      15.904  13.486 -41.689  1.00  1.920          H  
ATOM  19516 3HG2 THR B1266      16.097  12.790 -43.298  1.00  1.920          H  
ATOM  19517  N   THR B1267      15.996  10.113 -42.943  1.00  1.170          N  
ATOM  19518  CA  THR B1267      16.529   9.119 -43.879  1.00  1.200          C  
ATOM  19519  C   THR B1267      15.670   7.830 -43.878  1.00  1.160          C  
ATOM  19520  O   THR B1267      15.541   7.187 -44.923  1.00  1.160          O  
ATOM  19521  CB  THR B1267      18.006   8.779 -43.604  1.00  1.670          C  
ATOM  19522  OG1 THR B1267      18.824   9.968 -43.771  1.00  1.670          O  
ATOM  19523  CG2 THR B1267      18.531   7.685 -44.561  1.00  1.670          C  
ATOM  19524  H   THR B1267      16.630  10.624 -42.328  1.00  1.400          H  
ATOM  19525  HA  THR B1267      16.488   9.544 -44.879  1.00  1.440          H  
ATOM  19526  HB  THR B1267      18.084   8.415 -42.618  1.00  2.000          H  
ATOM  19527  HG1 THR B1267      18.589  10.660 -43.120  1.00  2.000          H  
ATOM  19528 1HG2 THR B1267      19.568   7.475 -44.326  1.00  2.000          H  
ATOM  19529 2HG2 THR B1267      17.955   6.770 -44.450  1.00  2.000          H  
ATOM  19530 3HG2 THR B1267      18.457   8.032 -45.589  1.00  2.000          H  
ATOM  19531  N   PHE B1268      15.128   7.413 -42.708  1.00  1.160          N  
ATOM  19532  CA  PHE B1268      14.352   6.176 -42.629  1.00  1.160          C  
ATOM  19533  C   PHE B1268      12.841   6.358 -42.481  1.00  1.080          C  
ATOM  19534  O   PHE B1268      12.138   5.479 -41.960  1.00  1.140          O  
ATOM  19535  CB  PHE B1268      14.929   5.284 -41.548  1.00  1.620          C  
ATOM  19536  CG  PHE B1268      16.270   4.875 -41.966  1.00  1.620          C  
ATOM  19537  CD1 PHE B1268      17.424   5.410 -41.415  1.00  1.620          C  
ATOM  19538  CD2 PHE B1268      16.376   3.980 -42.984  1.00  1.620          C  
ATOM  19539  CE1 PHE B1268      18.635   5.014 -41.905  1.00  1.620          C  
ATOM  19540  CE2 PHE B1268      17.556   3.602 -43.467  1.00  1.620          C  
ATOM  19541  CZ  PHE B1268      18.679   4.093 -42.949  1.00  1.620          C  
ATOM  19542  H   PHE B1268      15.214   7.974 -41.854  1.00  1.390          H  
ATOM  19543  HA  PHE B1268      14.495   5.655 -43.572  1.00  1.390          H  
ATOM  19544 1HB  PHE B1268      14.991   5.823 -40.599  1.00  1.950          H  
ATOM  19545 2HB  PHE B1268      14.312   4.404 -41.418  1.00  1.950          H  
ATOM  19546  HD1 PHE B1268      17.360   6.147 -40.601  1.00  1.950          H  
ATOM  19547  HD2 PHE B1268      15.478   3.578 -43.413  1.00  1.950          H  
ATOM  19548  HE1 PHE B1268      19.547   5.424 -41.480  1.00  1.950          H  
ATOM  19549  HE2 PHE B1268      17.602   2.897 -44.282  1.00  1.950          H  
ATOM  19550  HZ  PHE B1268      19.604   3.755 -43.363  1.00  1.950          H  
ATOM  19551  N   LEU B1269      12.348   7.505 -42.918  1.00  1.020          N  
ATOM  19552  CA  LEU B1269      10.933   7.810 -42.988  1.00  0.950          C  
ATOM  19553  C   LEU B1269      10.643   8.150 -44.467  1.00  0.890          C  
ATOM  19554  O   LEU B1269      11.514   8.673 -45.169  1.00  0.930          O  
ATOM  19555  CB  LEU B1269      10.561   8.924 -41.998  1.00  1.360          C  
ATOM  19556  CG  LEU B1269      10.471   8.489 -40.507  1.00  1.360          C  
ATOM  19557  CD1 LEU B1269      11.759   8.774 -39.798  1.00  1.360          C  
ATOM  19558  CD2 LEU B1269       9.309   9.194 -39.862  1.00  1.360          C  
ATOM  19559  H   LEU B1269      12.999   8.214 -43.266  1.00  1.220          H  
ATOM  19560  HA  LEU B1269      10.375   6.918 -42.712  1.00  1.140          H  
ATOM  19561 1HB  LEU B1269      11.319   9.689 -42.067  1.00  1.630          H  
ATOM  19562 2HB  LEU B1269       9.643   9.366 -42.260  1.00  1.630          H  
ATOM  19563  HG  LEU B1269      10.310   7.409 -40.455  1.00  1.630          H  
ATOM  19564 1HD1 LEU B1269      11.686   8.448 -38.764  1.00  1.630          H  
ATOM  19565 2HD1 LEU B1269      12.560   8.232 -40.278  1.00  1.630          H  
ATOM  19566 3HD1 LEU B1269      11.973   9.838 -39.825  1.00  1.630          H  
ATOM  19567 1HD2 LEU B1269       9.221   8.891 -38.821  1.00  1.630          H  
ATOM  19568 2HD2 LEU B1269       9.452  10.241 -39.915  1.00  1.630          H  
ATOM  19569 3HD2 LEU B1269       8.402   8.927 -40.393  1.00  1.630          H  
ATOM  19570  N   PRO B1270       9.424   7.938 -44.978  1.00  0.810          N  
ATOM  19571  CA  PRO B1270       9.094   8.158 -46.382  1.00  0.780          C  
ATOM  19572  C   PRO B1270       9.294   9.577 -46.947  1.00  0.790          C  
ATOM  19573  O   PRO B1270       9.559   9.718 -48.139  1.00  0.900          O  
ATOM  19574  CB  PRO B1270       7.626   7.725 -46.424  1.00  1.170          C  
ATOM  19575  CG  PRO B1270       7.116   7.788 -45.002  1.00  1.170          C  
ATOM  19576  CD  PRO B1270       8.304   7.477 -44.128  1.00  1.170          C  
ATOM  19577  HA  PRO B1270       9.697   7.458 -46.968  1.00  0.940          H  
ATOM  19578 1HB  PRO B1270       7.078   8.409 -47.038  1.00  1.400          H  
ATOM  19579 2HB  PRO B1270       7.544   6.755 -46.900  1.00  1.400          H  
ATOM  19580 1HG  PRO B1270       6.663   8.758 -44.797  1.00  1.400          H  
ATOM  19581 2HG  PRO B1270       6.317   7.046 -44.871  1.00  1.400          H  
ATOM  19582 1HD  PRO B1270       8.200   8.049 -43.209  1.00  1.400          H  
ATOM  19583 2HD  PRO B1270       8.380   6.418 -43.907  1.00  1.400          H  
ATOM  19584  N   PHE B1271       9.270  10.624 -46.121  1.00  0.720          N  
ATOM  19585  CA  PHE B1271       9.477  11.979 -46.650  1.00  0.770          C  
ATOM  19586  C   PHE B1271      10.575  12.727 -45.871  1.00  0.810          C  
ATOM  19587  O   PHE B1271      10.865  12.436 -44.696  1.00  1.050          O  
ATOM  19588  CB  PHE B1271       8.155  12.781 -46.704  1.00  1.060          C  
ATOM  19589  CG  PHE B1271       7.095  12.083 -47.554  1.00  1.060          C  
ATOM  19590  CD1 PHE B1271       6.227  11.149 -47.003  1.00  1.060          C  
ATOM  19591  CD2 PHE B1271       6.990  12.337 -48.899  1.00  1.060          C  
ATOM  19592  CE1 PHE B1271       5.317  10.496 -47.772  1.00  1.060          C  
ATOM  19593  CE2 PHE B1271       6.069  11.680 -49.672  1.00  1.060          C  
ATOM  19594  CZ  PHE B1271       5.237  10.761 -49.108  1.00  1.060          C  
ATOM  19595  H   PHE B1271       9.072  10.516 -45.139  1.00  0.860          H  
ATOM  19596  HA  PHE B1271       9.827  11.895 -47.679  1.00  0.920          H  
ATOM  19597 1HB  PHE B1271       7.757  13.005 -45.744  1.00  1.270          H  
ATOM  19598 2HB  PHE B1271       8.364  13.738 -47.174  1.00  1.270          H  
ATOM  19599  HD1 PHE B1271       6.283  10.923 -45.959  1.00  1.270          H  
ATOM  19600  HD2 PHE B1271       7.656  13.065 -49.350  1.00  1.270          H  
ATOM  19601  HE1 PHE B1271       4.670   9.766 -47.330  1.00  1.270          H  
ATOM  19602  HE2 PHE B1271       6.003  11.880 -50.735  1.00  1.270          H  
ATOM  19603  HZ  PHE B1271       4.510  10.245 -49.720  1.00  1.270          H  
ATOM  19604  N   MET B1272      11.187  13.697 -46.545  1.00  0.800          N  
ATOM  19605  CA  MET B1272      12.209  14.544 -45.952  1.00  0.830          C  
ATOM  19606  C   MET B1272      11.968  16.008 -46.217  1.00  0.810          C  
ATOM  19607  O   MET B1272      11.854  16.419 -47.368  1.00  0.920          O  
ATOM  19608  CB  MET B1272      13.563  14.123 -46.511  1.00  1.150          C  
ATOM  19609  CG  MET B1272      14.754  14.934 -46.050  1.00  1.150          C  
ATOM  19610  SD  MET B1272      16.310  14.100 -46.432  1.00  1.150          S  
ATOM  19611  CE  MET B1272      16.356  14.196 -48.202  1.00  1.150          C  
ATOM  19612  H   MET B1272      10.927  13.858 -47.510  1.00  0.960          H  
ATOM  19613  HA  MET B1272      12.191  14.414 -44.873  1.00  1.000          H  
ATOM  19614 1HB  MET B1272      13.752  13.081 -46.274  1.00  1.380          H  
ATOM  19615 2HB  MET B1272      13.514  14.197 -47.594  1.00  1.380          H  
ATOM  19616 1HG  MET B1272      14.743  15.896 -46.559  1.00  1.380          H  
ATOM  19617 2HG  MET B1272      14.690  15.120 -44.998  1.00  1.380          H  
ATOM  19618 1HE  MET B1272      17.243  13.707 -48.566  1.00  1.380          H  
ATOM  19619 2HE  MET B1272      15.478  13.724 -48.630  1.00  1.380          H  
ATOM  19620 3HE  MET B1272      16.374  15.194 -48.482  1.00  1.380          H  
ATOM  19621  N   ARG B1273      11.900  16.792 -45.145  1.00  0.850          N  
ATOM  19622  CA  ARG B1273      11.658  18.217 -45.276  1.00  0.830          C  
ATOM  19623  C   ARG B1273      12.372  19.064 -44.229  1.00  0.910          C  
ATOM  19624  O   ARG B1273      12.334  18.739 -43.040  1.00  0.920          O  
ATOM  19625  CB  ARG B1273      10.165  18.513 -45.211  1.00  1.170          C  
ATOM  19626  CG  ARG B1273       9.781  19.952 -45.435  1.00  1.170          C  
ATOM  19627  CD  ARG B1273       8.323  20.124 -45.541  1.00  1.170          C  
ATOM  19628  NE  ARG B1273       7.647  19.884 -44.270  1.00  1.170          N  
ATOM  19629  CZ  ARG B1273       6.341  20.094 -44.045  1.00  1.170          C  
ATOM  19630  NH1 ARG B1273       5.573  20.562 -45.007  1.00  1.170          N  
ATOM  19631  NH2 ARG B1273       5.839  19.839 -42.851  1.00  1.170          N  
ATOM  19632  H   ARG B1273      12.011  16.380 -44.229  1.00  1.020          H  
ATOM  19633  HA  ARG B1273      12.009  18.493 -46.245  1.00  1.000          H  
ATOM  19634 1HB  ARG B1273       9.645  17.918 -45.960  1.00  1.400          H  
ATOM  19635 2HB  ARG B1273       9.788  18.228 -44.233  1.00  1.400          H  
ATOM  19636 1HG  ARG B1273      10.104  20.547 -44.584  1.00  1.400          H  
ATOM  19637 2HG  ARG B1273      10.254  20.333 -46.333  1.00  1.400          H  
ATOM  19638 1HD  ARG B1273       8.108  21.141 -45.863  1.00  1.400          H  
ATOM  19639 2HD  ARG B1273       7.934  19.416 -46.277  1.00  1.400          H  
ATOM  19640  HE  ARG B1273       8.198  19.527 -43.488  1.00  1.400          H  
ATOM  19641 1HH1 ARG B1273       5.961  20.772 -45.912  1.00  1.400          H  
ATOM  19642 2HH1 ARG B1273       4.589  20.731 -44.832  1.00  1.400          H  
ATOM  19643 1HH2 ARG B1273       6.456  19.478 -42.092  1.00  1.400          H  
ATOM  19644 2HH2 ARG B1273       4.870  19.985 -42.656  1.00  1.400          H  
ATOM  19645  N   THR B1274      12.970  20.172 -44.680  1.00  0.970          N  
ATOM  19646  CA  THR B1274      13.612  21.154 -43.799  1.00  1.090          C  
ATOM  19647  C   THR B1274      12.576  22.172 -43.377  1.00  1.130          C  
ATOM  19648  O   THR B1274      11.934  22.817 -44.226  1.00  1.180          O  
ATOM  19649  CB  THR B1274      14.796  21.867 -44.480  1.00  1.480          C  
ATOM  19650  OG1 THR B1274      15.790  20.902 -44.827  1.00  1.480          O  
ATOM  19651  CG2 THR B1274      15.405  22.916 -43.545  1.00  1.480          C  
ATOM  19652  H   THR B1274      12.959  20.323 -45.691  1.00  1.160          H  
ATOM  19653  HA  THR B1274      13.974  20.662 -42.903  1.00  1.310          H  
ATOM  19654  HB  THR B1274      14.452  22.358 -45.383  1.00  1.770          H  
ATOM  19655  HG1 THR B1274      15.406  20.297 -45.478  1.00  1.770          H  
ATOM  19656 1HG2 THR B1274      16.231  23.403 -44.050  1.00  1.770          H  
ATOM  19657 2HG2 THR B1274      14.663  23.661 -43.279  1.00  1.770          H  
ATOM  19658 3HG2 THR B1274      15.766  22.432 -42.638  1.00  1.770          H  
ATOM  19659  N   HIS B1275      12.419  22.340 -42.067  1.00  1.150          N  
ATOM  19660  CA  HIS B1275      11.420  23.259 -41.553  1.00  1.230          C  
ATOM  19661  C   HIS B1275      11.836  23.612 -40.129  1.00  1.340          C  
ATOM  19662  O   HIS B1275      12.039  22.722 -39.310  1.00  1.490          O  
ATOM  19663  CB  HIS B1275      10.053  22.522 -41.615  1.00  1.690          C  
ATOM  19664  CG  HIS B1275       8.773  23.308 -41.439  1.00  1.690          C  
ATOM  19665  ND1 HIS B1275       8.332  24.204 -42.385  1.00  1.690          N  
ATOM  19666  CD2 HIS B1275       7.807  23.263 -40.492  1.00  1.690          C  
ATOM  19667  CE1 HIS B1275       7.165  24.697 -42.018  1.00  1.690          C  
ATOM  19668  NE2 HIS B1275       6.829  24.147 -40.870  1.00  1.690          N  
ATOM  19669  H   HIS B1275      13.007  21.807 -41.410  1.00  1.380          H  
ATOM  19670  HA  HIS B1275      11.380  24.171 -42.146  1.00  1.480          H  
ATOM  19671 1HB  HIS B1275       9.972  22.015 -42.573  1.00  2.030          H  
ATOM  19672 2HB  HIS B1275      10.050  21.748 -40.864  1.00  2.030          H  
ATOM  19673  HD1 HIS B1275       8.703  24.265 -43.313  1.00  2.030          H  
ATOM  19674  HD2 HIS B1275       7.682  22.687 -39.578  1.00  2.030          H  
ATOM  19675  HE1 HIS B1275       6.658  25.440 -42.643  1.00  2.030          H  
ATOM  19676  N   GLY B1276      11.912  24.893 -39.809  1.00  1.550          N  
ATOM  19677  CA  GLY B1276      12.243  25.322 -38.449  1.00  1.770          C  
ATOM  19678  C   GLY B1276      12.775  26.753 -38.491  1.00  1.590          C  
ATOM  19679  O   GLY B1276      13.413  27.117 -39.470  1.00  1.700          O  
ATOM  19680  H   GLY B1276      11.786  25.612 -40.533  1.00  1.860          H  
ATOM  19681 1HA  GLY B1276      11.364  25.240 -37.844  1.00  2.120          H  
ATOM  19682 2HA  GLY B1276      12.992  24.656 -38.019  1.00  2.120          H  
ATOM  19683  N   SER B1277      12.636  27.558 -37.419  1.00  1.580          N  
ATOM  19684  CA  SER B1277      12.057  27.265 -36.108  1.00  1.850          C  
ATOM  19685  C   SER B1277      10.884  28.164 -35.735  1.00  1.990          C  
ATOM  19686  O   SER B1277      10.285  28.024 -34.650  1.00  2.340          O  
ATOM  19687  CB  SER B1277      13.108  27.525 -35.048  1.00  2.480          C  
ATOM  19688  OG  SER B1277      13.451  28.888 -35.013  1.00  2.480          O  
ATOM  19689  H   SER B1277      13.030  28.474 -37.521  1.00  1.900          H  
ATOM  19690  HA  SER B1277      11.734  26.239 -36.068  1.00  2.220          H  
ATOM  19691 1HB  SER B1277      12.735  27.216 -34.081  1.00  2.980          H  
ATOM  19692 2HB  SER B1277      13.993  26.945 -35.259  1.00  2.980          H  
ATOM  19693  HG  SER B1277      14.081  28.990 -34.266  1.00  2.980          H  
ATOM  19694  N   ARG B1278      10.584  29.154 -36.569  1.00  2.140          N  
ATOM  19695  CA  ARG B1278       9.640  30.179 -36.148  1.00  2.510          C  
ATOM  19696  C   ARG B1278       8.190  29.850 -36.378  1.00  2.730          C  
ATOM  19697  O   ARG B1278       7.554  30.401 -37.267  1.00  3.150          O  
ATOM  19698  CB  ARG B1278      10.014  31.505 -36.776  1.00  3.370          C  
ATOM  19699  CG  ARG B1278      11.434  32.015 -36.376  1.00  3.370          C  
ATOM  19700  CD  ARG B1278      11.538  32.422 -34.929  1.00  3.370          C  
ATOM  19701  NE  ARG B1278      11.886  31.313 -34.046  1.00  3.370          N  
ATOM  19702  CZ  ARG B1278      11.786  31.328 -32.698  1.00  3.370          C  
ATOM  19703  NH1 ARG B1278      11.381  32.409 -32.054  1.00  3.370          N  
ATOM  19704  NH2 ARG B1278      12.093  30.238 -32.042  1.00  3.370          N  
ATOM  19705  H   ARG B1278      10.974  29.210 -37.517  1.00  2.570          H  
ATOM  19706  HA  ARG B1278       9.741  30.298 -35.076  1.00  3.010          H  
ATOM  19707 1HB  ARG B1278       9.980  31.422 -37.862  1.00  4.040          H  
ATOM  19708 2HB  ARG B1278       9.290  32.269 -36.479  1.00  4.040          H  
ATOM  19709 1HG  ARG B1278      12.154  31.220 -36.539  1.00  4.040          H  
ATOM  19710 2HG  ARG B1278      11.698  32.878 -36.992  1.00  4.040          H  
ATOM  19711 1HD  ARG B1278      12.288  33.207 -34.814  1.00  4.040          H  
ATOM  19712 2HD  ARG B1278      10.567  32.795 -34.617  1.00  4.040          H  
ATOM  19713  HE  ARG B1278      12.231  30.446 -34.470  1.00  4.040          H  
ATOM  19714 1HH1 ARG B1278      11.157  33.267 -32.569  1.00  4.040          H  
ATOM  19715 2HH1 ARG B1278      11.323  32.412 -31.044  1.00  4.040          H  
ATOM  19716 1HH2 ARG B1278      12.400  29.437 -32.573  1.00  4.040          H  
ATOM  19717 2HH2 ARG B1278      12.014  30.195 -31.038  1.00  4.040          H  
ATOM  19718  N   THR B1279       7.688  28.950 -35.545  1.00  3.160          N  
ATOM  19719  CA  THR B1279       6.318  28.439 -35.582  1.00  3.890          C  
ATOM  19720  C   THR B1279       5.345  29.593 -35.492  1.00  3.890          C  
ATOM  19721  O   THR B1279       4.511  29.833 -36.372  1.00  3.890          O  
ATOM  19722  CB  THR B1279       6.070  27.551 -34.368  1.00  5.150          C  
ATOM  19723  OG1 THR B1279       6.318  28.357 -33.199  1.00  5.150          O  
ATOM  19724  CG2 THR B1279       7.011  26.347 -34.377  1.00  5.150          C  
ATOM  19725  H   THR B1279       8.348  28.587 -34.856  1.00  3.790          H  
ATOM  19726  HA  THR B1279       6.140  27.882 -36.493  1.00  4.670          H  
ATOM  19727  HB  THR B1279       5.033  27.207 -34.363  1.00  6.180          H  
ATOM  19728  HG1 THR B1279       6.088  27.849 -32.381  1.00  6.180          H  
ATOM  19729 1HG2 THR B1279       6.821  25.748 -33.489  1.00  6.180          H  
ATOM  19730 2HG2 THR B1279       6.826  25.750 -35.269  1.00  6.180          H  
ATOM  19731 3HG2 THR B1279       8.040  26.677 -34.372  1.00  6.180          H  
ATOM  19732  N   CYS B1280       5.479  30.346 -34.423  1.00  3.890          N  
ATOM  19733  CA  CYS B1280       4.631  31.498 -34.200  1.00  3.890          C  
ATOM  19734  C   CYS B1280       5.090  32.742 -34.965  1.00  3.890          C  
ATOM  19735  O   CYS B1280       6.216  33.211 -34.822  1.00  3.890          O  
ATOM  19736  CB  CYS B1280       4.540  31.814 -32.711  1.00  5.450          C  
ATOM  19737  SG  CYS B1280       3.499  33.232 -32.349  1.00  5.450          S  
ATOM  19738  H   CYS B1280       6.179  30.052 -33.744  1.00  4.670          H  
ATOM  19739  HA  CYS B1280       3.629  31.242 -34.538  1.00  4.670          H  
ATOM  19740 1HB  CYS B1280       4.134  30.948 -32.185  1.00  6.540          H  
ATOM  19741 2HB  CYS B1280       5.529  31.993 -32.312  1.00  6.540          H  
ATOM  19742  HG  CYS B1280       3.458  33.052 -31.033  1.00  6.540          H  
ATOM  19743  N   TYR B1281       4.173  33.313 -35.744  1.00  3.890          N  
ATOM  19744  CA  TYR B1281       4.401  34.532 -36.528  1.00  3.890          C  
ATOM  19745  C   TYR B1281       4.966  35.680 -35.694  1.00  3.890          C  
ATOM  19746  O   TYR B1281       5.925  36.356 -36.085  1.00  3.890          O  
ATOM  19747  CB  TYR B1281       3.072  34.963 -37.181  1.00  5.450          C  
ATOM  19748  CG  TYR B1281       3.053  36.390 -37.710  1.00  5.450          C  
ATOM  19749  CD1 TYR B1281       3.568  36.806 -38.948  1.00  5.450          C  
ATOM  19750  CD2 TYR B1281       2.488  37.304 -36.874  1.00  5.450          C  
ATOM  19751  CE1 TYR B1281       3.480  38.181 -39.276  1.00  5.450          C  
ATOM  19752  CE2 TYR B1281       2.411  38.597 -37.177  1.00  5.450          C  
ATOM  19753  CZ  TYR B1281       2.881  39.063 -38.336  1.00  5.450          C  
ATOM  19754  OH  TYR B1281       2.755  40.412 -38.529  1.00  5.450          O  
ATOM  19755  H   TYR B1281       3.280  32.853 -35.815  1.00  4.670          H  
ATOM  19756  HA  TYR B1281       5.118  34.305 -37.311  1.00  4.670          H  
ATOM  19757 1HB  TYR B1281       2.852  34.291 -38.014  1.00  6.540          H  
ATOM  19758 2HB  TYR B1281       2.263  34.861 -36.459  1.00  6.540          H  
ATOM  19759  HD1 TYR B1281       4.025  36.094 -39.635  1.00  6.540          H  
ATOM  19760  HD2 TYR B1281       2.098  36.973 -35.941  1.00  6.540          H  
ATOM  19761  HE1 TYR B1281       3.867  38.553 -40.226  1.00  6.540          H  
ATOM  19762  HE2 TYR B1281       1.957  39.286 -36.472  1.00  6.540          H  
ATOM  19763  HH  TYR B1281       2.902  40.670 -39.450  1.00  6.540          H  
ATOM  19764  N   PHE B1282       4.394  35.880 -34.524  1.00  3.890          N  
ATOM  19765  CA  PHE B1282       4.728  36.995 -33.654  1.00  3.890          C  
ATOM  19766  C   PHE B1282       6.079  36.828 -32.966  1.00  3.890          C  
ATOM  19767  O   PHE B1282       6.523  37.722 -32.247  1.00  3.890          O  
ATOM  19768  CB  PHE B1282       3.654  37.129 -32.579  1.00  5.450          C  
ATOM  19769  CG  PHE B1282       2.328  37.515 -33.123  1.00  5.450          C  
ATOM  19770  CD1 PHE B1282       1.382  36.538 -33.399  1.00  5.450          C  
ATOM  19771  CD2 PHE B1282       2.007  38.837 -33.367  1.00  5.450          C  
ATOM  19772  CE1 PHE B1282       0.156  36.875 -33.911  1.00  5.450          C  
ATOM  19773  CE2 PHE B1282       0.770  39.173 -33.879  1.00  5.450          C  
ATOM  19774  CZ  PHE B1282      -0.153  38.183 -34.153  1.00  5.450          C  
ATOM  19775  H   PHE B1282       3.651  35.254 -34.252  1.00  4.670          H  
ATOM  19776  HA  PHE B1282       4.753  37.901 -34.260  1.00  4.670          H  
ATOM  19777 1HB  PHE B1282       3.549  36.195 -32.047  1.00  6.540          H  
ATOM  19778 2HB  PHE B1282       3.957  37.883 -31.855  1.00  6.540          H  
ATOM  19779  HD1 PHE B1282       1.614  35.495 -33.215  1.00  6.540          H  
ATOM  19780  HD2 PHE B1282       2.741  39.618 -33.154  1.00  6.540          H  
ATOM  19781  HE1 PHE B1282      -0.572  36.107 -34.129  1.00  6.540          H  
ATOM  19782  HE2 PHE B1282       0.520  40.216 -34.074  1.00  6.540          H  
ATOM  19783  HZ  PHE B1282      -1.135  38.439 -34.567  1.00  6.540          H  
ATOM  19784  N   GLN B1283       6.705  35.664 -33.133  1.00  3.890          N  
ATOM  19785  CA  GLN B1283       7.994  35.369 -32.548  1.00  3.890          C  
ATOM  19786  C   GLN B1283       9.079  35.376 -33.623  1.00  3.890          C  
ATOM  19787  O   GLN B1283      10.234  35.008 -33.358  1.00  3.890          O  
ATOM  19788  CB  GLN B1283       7.952  34.015 -31.833  1.00  5.450          C  
ATOM  19789  CG  GLN B1283       6.963  33.960 -30.685  1.00  5.450          C  
ATOM  19790  CD  GLN B1283       7.318  34.885 -29.570  1.00  5.450          C  
ATOM  19791  OE1 GLN B1283       8.415  34.793 -29.005  1.00  5.450          O  
ATOM  19792  NE2 GLN B1283       6.414  35.789 -29.249  1.00  5.450          N  
ATOM  19793  H   GLN B1283       6.314  34.954 -33.759  1.00  4.670          H  
ATOM  19794  HA  GLN B1283       8.238  36.144 -31.824  1.00  4.670          H  
ATOM  19795 1HB  GLN B1283       7.691  33.236 -32.551  1.00  6.540          H  
ATOM  19796 2HB  GLN B1283       8.935  33.784 -31.436  1.00  6.540          H  
ATOM  19797 1HG  GLN B1283       5.991  34.260 -31.051  1.00  6.540          H  
ATOM  19798 2HG  GLN B1283       6.923  32.945 -30.292  1.00  6.540          H  
ATOM  19799 1HE2 GLN B1283       6.581  36.438 -28.487  1.00  6.540          H  
ATOM  19800 2HE2 GLN B1283       5.548  35.843 -29.737  1.00  6.540          H  
ATOM  19801  N   ASP B1284       8.745  35.809 -34.849  1.00  3.890          N  
ATOM  19802  CA  ASP B1284       9.752  35.766 -35.896  1.00  3.890          C  
ATOM  19803  C   ASP B1284      10.725  36.934 -35.820  1.00  3.890          C  
ATOM  19804  O   ASP B1284      10.603  37.954 -36.500  1.00  3.890          O  
ATOM  19805  CB  ASP B1284       9.166  35.709 -37.293  1.00  5.450          C  
ATOM  19806  CG  ASP B1284      10.285  35.409 -38.333  1.00  5.450          C  
ATOM  19807  OD1 ASP B1284      11.472  35.306 -37.938  1.00  5.450          O  
ATOM  19808  OD2 ASP B1284       9.957  35.242 -39.493  1.00  5.450          O  
ATOM  19809  H   ASP B1284       7.792  36.120 -35.070  1.00  4.670          H  
ATOM  19810  HA  ASP B1284      10.324  34.857 -35.767  1.00  4.670          H  
ATOM  19811 1HB  ASP B1284       8.395  34.933 -37.337  1.00  6.540          H  
ATOM  19812 2HB  ASP B1284       8.687  36.661 -37.530  1.00  6.540          H  
ATOM  19813  N   ALA B1285      11.705  36.740 -34.957  1.00  3.890          N  
ATOM  19814  CA  ALA B1285      12.780  37.668 -34.652  1.00  3.890          C  
ATOM  19815  C   ALA B1285      13.938  37.541 -35.643  1.00  3.890          C  
ATOM  19816  O   ALA B1285      14.972  38.180 -35.442  1.00  3.890          O  
ATOM  19817  CB  ALA B1285      13.293  37.430 -33.241  1.00  5.450          C  
ATOM  19818  H   ALA B1285      11.629  35.874 -34.423  1.00  4.670          H  
ATOM  19819  HA  ALA B1285      12.382  38.679 -34.727  1.00  4.670          H  
ATOM  19820 1HB  ALA B1285      14.077  38.146 -33.012  1.00  6.540          H  
ATOM  19821 2HB  ALA B1285      12.472  37.547 -32.533  1.00  6.540          H  
ATOM  19822 3HB  ALA B1285      13.694  36.415 -33.165  1.00  6.540          H  
ATOM  19823  N   TYR B1286      13.798  36.667 -36.664  1.00  3.890          N  
ATOM  19824  CA  TYR B1286      14.848  36.376 -37.642  1.00  3.890          C  
ATOM  19825  C   TYR B1286      16.072  35.693 -37.027  1.00  3.890          C  
ATOM  19826  O   TYR B1286      17.202  35.908 -37.467  1.00  3.890          O  
ATOM  19827  CB  TYR B1286      15.281  37.650 -38.384  1.00  5.450          C  
ATOM  19828  CG  TYR B1286      14.178  38.309 -39.186  1.00  5.450          C  
ATOM  19829  CD1 TYR B1286      13.435  39.348 -38.649  1.00  5.450          C  
ATOM  19830  CD2 TYR B1286      13.937  37.886 -40.482  1.00  5.450          C  
ATOM  19831  CE1 TYR B1286      12.451  39.954 -39.406  1.00  5.450          C  
ATOM  19832  CE2 TYR B1286      12.962  38.493 -41.240  1.00  5.450          C  
ATOM  19833  CZ  TYR B1286      12.214  39.524 -40.711  1.00  5.450          C  
ATOM  19834  OH  TYR B1286      11.244  40.162 -41.473  1.00  5.450          O  
ATOM  19835  H   TYR B1286      12.896  36.186 -36.819  1.00  4.670          H  
ATOM  19836  HA  TYR B1286      14.424  35.690 -38.379  1.00  4.670          H  
ATOM  19837 1HB  TYR B1286      15.692  38.382 -37.700  1.00  6.540          H  
ATOM  19838 2HB  TYR B1286      16.080  37.394 -39.077  1.00  6.540          H  
ATOM  19839  HD1 TYR B1286      13.626  39.688 -37.631  1.00  6.540          H  
ATOM  19840  HD2 TYR B1286      14.526  37.074 -40.907  1.00  6.540          H  
ATOM  19841  HE1 TYR B1286      11.868  40.772 -38.987  1.00  6.540          H  
ATOM  19842  HE2 TYR B1286      12.786  38.157 -42.256  1.00  6.540          H  
ATOM  19843  HH  TYR B1286      11.374  39.970 -42.437  1.00  6.540          H  
ATOM  19844  N   THR B1287      15.832  34.818 -36.044  1.00  3.890          N  
ATOM  19845  CA  THR B1287      16.870  34.039 -35.370  1.00  3.890          C  
ATOM  19846  C   THR B1287      16.630  32.547 -35.605  1.00  3.680          C  
ATOM  19847  O   THR B1287      17.130  31.693 -34.873  1.00  3.890          O  
ATOM  19848  CB  THR B1287      16.886  34.303 -33.849  1.00  5.450          C  
ATOM  19849  OG1 THR B1287      15.620  33.946 -33.267  1.00  5.450          O  
ATOM  19850  CG2 THR B1287      17.127  35.782 -33.601  1.00  5.450          C  
ATOM  19851  H   THR B1287      14.882  34.691 -35.726  1.00  4.670          H  
ATOM  19852  HA  THR B1287      17.841  34.301 -35.789  1.00  4.670          H  
ATOM  19853  HB  THR B1287      17.674  33.714 -33.379  1.00  6.540          H  
ATOM  19854  HG1 THR B1287      15.736  33.860 -32.271  1.00  6.540          H  
ATOM  19855 1HG2 THR B1287      17.136  35.968 -32.528  1.00  6.540          H  
ATOM  19856 2HG2 THR B1287      18.083  36.069 -34.031  1.00  6.540          H  
ATOM  19857 3HG2 THR B1287      16.336  36.365 -34.059  1.00  6.540          H  
ATOM  19858  N   CYS B1288      15.843  32.243 -36.635  1.00  3.200          N  
ATOM  19859  CA  CYS B1288      15.436  30.885 -36.962  1.00  3.110          C  
ATOM  19860  C   CYS B1288      16.580  29.906 -37.161  1.00  2.630          C  
ATOM  19861  O   CYS B1288      17.614  30.253 -37.733  1.00  2.830          O  
ATOM  19862  CB  CYS B1288      14.681  30.904 -38.281  1.00  4.390          C  
ATOM  19863  SG  CYS B1288      15.765  31.298 -39.679  1.00  4.390          S  
ATOM  19864  H   CYS B1288      15.508  33.003 -37.207  1.00  3.840          H  
ATOM  19865  HA  CYS B1288      14.796  30.529 -36.164  1.00  3.730          H  
ATOM  19866 1HB  CYS B1288      14.247  29.921 -38.470  1.00  5.270          H  
ATOM  19867 2HB  CYS B1288      13.875  31.630 -38.254  1.00  5.270          H  
ATOM  19868  HG  CYS B1288      16.799  30.529 -39.256  1.00  5.270          H  
ATOM  19869  N   ALA B1289      16.344  28.657 -36.760  1.00  2.490          N  
ATOM  19870  CA  ALA B1289      17.300  27.582 -36.958  1.00  2.260          C  
ATOM  19871  C   ALA B1289      17.516  27.331 -38.444  1.00  1.780          C  
ATOM  19872  O   ALA B1289      16.579  27.383 -39.234  1.00  2.270          O  
ATOM  19873  CB  ALA B1289      16.821  26.302 -36.276  1.00  3.260          C  
ATOM  19874  H   ALA B1289      15.473  28.456 -36.289  1.00  2.990          H  
ATOM  19875  HA  ALA B1289      18.248  27.890 -36.525  1.00  2.710          H  
ATOM  19876 1HB  ALA B1289      17.564  25.513 -36.425  1.00  3.910          H  
ATOM  19877 2HB  ALA B1289      16.689  26.481 -35.210  1.00  3.910          H  
ATOM  19878 3HB  ALA B1289      15.870  25.992 -36.714  1.00  3.910          H  
ATOM  19879  N   ASN B1290      18.743  27.022 -38.816  1.00  1.490          N  
ATOM  19880  CA  ASN B1290      19.083  26.677 -40.193  1.00  1.530          C  
ATOM  19881  C   ASN B1290      19.106  25.175 -40.413  1.00  1.530          C  
ATOM  19882  O   ASN B1290      18.876  24.388 -39.490  1.00  1.900          O  
ATOM  19883  CB  ASN B1290      20.413  27.294 -40.586  1.00  2.130          C  
ATOM  19884  CG  ASN B1290      20.326  28.757 -40.755  1.00  2.130          C  
ATOM  19885  OD1 ASN B1290      19.581  29.256 -41.626  1.00  2.130          O  
ATOM  19886  ND2 ASN B1290      21.066  29.486 -39.952  1.00  2.130          N  
ATOM  19887  H   ASN B1290      19.469  27.013 -38.103  1.00  1.790          H  
ATOM  19888  HA  ASN B1290      18.312  27.081 -40.846  1.00  1.840          H  
ATOM  19889 1HB  ASN B1290      21.157  27.079 -39.829  1.00  2.550          H  
ATOM  19890 2HB  ASN B1290      20.767  26.854 -41.519  1.00  2.550          H  
ATOM  19891 1HD2 ASN B1290      21.042  30.485 -40.020  1.00  2.550          H  
ATOM  19892 2HD2 ASN B1290      21.656  29.053 -39.269  1.00  2.550          H  
ATOM  19893  N   GLU B1291      19.391  24.771 -41.639  1.00  1.480          N  
ATOM  19894  CA  GLU B1291      19.546  23.372 -41.942  1.00  1.660          C  
ATOM  19895  C   GLU B1291      20.886  22.909 -41.305  1.00  1.740          C  
ATOM  19896  O   GLU B1291      21.808  23.726 -41.223  1.00  1.700          O  
ATOM  19897  CB  GLU B1291      19.462  23.190 -43.474  1.00  2.250          C  
ATOM  19898  CG  GLU B1291      20.595  23.845 -44.326  1.00  2.250          C  
ATOM  19899  CD  GLU B1291      20.366  25.324 -44.660  1.00  2.250          C  
ATOM  19900  OE1 GLU B1291      19.574  25.967 -43.994  1.00  2.250          O  
ATOM  19901  OE2 GLU B1291      20.966  25.796 -45.599  1.00  2.250          O  
ATOM  19902  H   GLU B1291      19.536  25.451 -42.387  1.00  1.780          H  
ATOM  19903  HA  GLU B1291      18.703  22.855 -41.497  1.00  1.990          H  
ATOM  19904 1HB  GLU B1291      19.411  22.139 -43.722  1.00  2.700          H  
ATOM  19905 2HB  GLU B1291      18.535  23.633 -43.822  1.00  2.700          H  
ATOM  19906 1HG  GLU B1291      21.545  23.751 -43.804  1.00  2.700          H  
ATOM  19907 2HG  GLU B1291      20.675  23.305 -45.264  1.00  2.700          H  
ATOM  19908  N   PRO B1292      21.052  21.617 -40.914  1.00  1.940          N  
ATOM  19909  CA  PRO B1292      22.241  21.013 -40.288  1.00  2.070          C  
ATOM  19910  C   PRO B1292      23.579  21.336 -40.935  1.00  2.110          C  
ATOM  19911  O   PRO B1292      24.600  21.443 -40.250  1.00  2.140          O  
ATOM  19912  CB  PRO B1292      21.936  19.525 -40.328  1.00  3.100          C  
ATOM  19913  CG  PRO B1292      20.438  19.452 -40.286  1.00  3.100          C  
ATOM  19914  CD  PRO B1292      19.955  20.630 -41.115  1.00  3.100          C  
ATOM  19915  HA  PRO B1292      22.255  21.342 -39.223  1.00  2.480          H  
ATOM  19916 1HB  PRO B1292      22.371  19.093 -41.228  1.00  3.730          H  
ATOM  19917 2HB  PRO B1292      22.402  19.009 -39.476  1.00  3.730          H  
ATOM  19918 1HG  PRO B1292      20.069  18.487 -40.642  1.00  3.730          H  
ATOM  19919 2HG  PRO B1292      20.117  19.522 -39.224  1.00  3.730          H  
ATOM  19920 1HD  PRO B1292      19.843  20.353 -42.174  1.00  3.730          H  
ATOM  19921 2HD  PRO B1292      19.017  20.963 -40.663  1.00  3.730          H  
ATOM  19922  N   TRP B1293      23.593  21.523 -42.260  1.00  2.170          N  
ATOM  19923  CA  TRP B1293      24.827  21.845 -42.974  1.00  2.330          C  
ATOM  19924  C   TRP B1293      25.492  23.136 -42.458  1.00  2.150          C  
ATOM  19925  O   TRP B1293      26.684  23.355 -42.679  1.00  2.260          O  
ATOM  19926  CB  TRP B1293      24.548  22.039 -44.467  1.00  3.200          C  
ATOM  19927  CG  TRP B1293      24.230  20.793 -45.239  1.00  3.200          C  
ATOM  19928  CD1 TRP B1293      25.130  20.024 -45.883  1.00  3.200          C  
ATOM  19929  CD2 TRP B1293      22.931  20.176 -45.488  1.00  3.200          C  
ATOM  19930  NE1 TRP B1293      24.507  18.988 -46.497  1.00  3.200          N  
ATOM  19931  CE2 TRP B1293      23.162  19.064 -46.274  1.00  3.200          C  
ATOM  19932  CE3 TRP B1293      21.630  20.480 -45.115  1.00  3.200          C  
ATOM  19933  CZ2 TRP B1293      22.131  18.233 -46.705  1.00  3.200          C  
ATOM  19934  CZ3 TRP B1293      20.589  19.666 -45.553  1.00  3.200          C  
ATOM  19935  CH2 TRP B1293      20.838  18.565 -46.329  1.00  3.200          C  
ATOM  19936  H   TRP B1293      22.759  21.407 -42.816  1.00  2.600          H  
ATOM  19937  HA  TRP B1293      25.519  21.016 -42.843  1.00  2.800          H  
ATOM  19938 1HB  TRP B1293      23.715  22.731 -44.584  1.00  3.840          H  
ATOM  19939 2HB  TRP B1293      25.415  22.508 -44.929  1.00  3.840          H  
ATOM  19940  HD1 TRP B1293      26.202  20.204 -45.904  1.00  3.840          H  
ATOM  19941  HE1 TRP B1293      24.970  18.271 -47.034  1.00  3.840          H  
ATOM  19942  HE3 TRP B1293      21.435  21.329 -44.503  1.00  3.840          H  
ATOM  19943  HZ2 TRP B1293      22.308  17.350 -47.315  1.00  3.840          H  
ATOM  19944  HZ3 TRP B1293      19.573  19.920 -45.256  1.00  3.840          H  
ATOM  19945  HH2 TRP B1293      20.008  17.938 -46.653  1.00  3.840          H  
ATOM  19946  N   SER B1294      24.703  24.010 -41.811  1.00  1.950          N  
ATOM  19947  CA  SER B1294      25.168  25.289 -41.276  1.00  1.830          C  
ATOM  19948  C   SER B1294      25.562  25.218 -39.801  1.00  1.780          C  
ATOM  19949  O   SER B1294      25.938  26.229 -39.202  1.00  1.740          O  
ATOM  19950  CB  SER B1294      24.118  26.364 -41.488  1.00  2.610          C  
ATOM  19951  OG  SER B1294      23.937  26.619 -42.861  1.00  2.610          O  
ATOM  19952  H   SER B1294      23.719  23.776 -41.659  1.00  2.340          H  
ATOM  19953  HA  SER B1294      26.054  25.581 -41.840  1.00  2.200          H  
ATOM  19954 1HB  SER B1294      23.174  26.031 -41.049  1.00  3.130          H  
ATOM  19955 2HB  SER B1294      24.413  27.277 -40.977  1.00  3.130          H  
ATOM  19956  HG  SER B1294      23.253  27.287 -42.930  1.00  3.130          H  
ATOM  19957  N   TYR B1295      25.453  24.032 -39.210  1.00  1.840          N  
ATOM  19958  CA  TYR B1295      25.789  23.824 -37.810  1.00  1.870          C  
ATOM  19959  C   TYR B1295      26.994  22.943 -37.669  1.00  2.060          C  
ATOM  19960  O   TYR B1295      27.960  23.319 -36.997  1.00  2.550          O  
ATOM  19961  CB  TYR B1295      24.607  23.224 -37.073  1.00  2.610          C  
ATOM  19962  CG  TYR B1295      23.538  24.186 -36.931  1.00  2.610          C  
ATOM  19963  CD1 TYR B1295      22.556  24.246 -37.859  1.00  2.610          C  
ATOM  19964  CD2 TYR B1295      23.544  25.048 -35.848  1.00  2.610          C  
ATOM  19965  CE1 TYR B1295      21.587  25.150 -37.731  1.00  2.610          C  
ATOM  19966  CE2 TYR B1295      22.549  25.972 -35.721  1.00  2.610          C  
ATOM  19967  CZ  TYR B1295      21.571  26.024 -36.676  1.00  2.610          C  
ATOM  19968  OH  TYR B1295      20.558  26.930 -36.581  1.00  2.610          O  
ATOM  19969  H   TYR B1295      25.142  23.234 -39.761  1.00  2.210          H  
ATOM  19970  HA  TYR B1295      26.028  24.787 -37.360  1.00  2.240          H  
ATOM  19971 1HB  TYR B1295      24.226  22.368 -37.632  1.00  3.130          H  
ATOM  19972 2HB  TYR B1295      24.902  22.874 -36.108  1.00  3.130          H  
ATOM  19973  HD1 TYR B1295      22.555  23.572 -38.706  1.00  3.130          H  
ATOM  19974  HD2 TYR B1295      24.339  24.989 -35.106  1.00  3.130          H  
ATOM  19975  HE1 TYR B1295      20.835  25.185 -38.457  1.00  3.130          H  
ATOM  19976  HE2 TYR B1295      22.537  26.660 -34.876  1.00  3.130          H  
ATOM  19977  HH  TYR B1295      20.582  27.361 -35.717  1.00  3.130          H  
ATOM  19978  N   GLY B1296      26.932  21.753 -38.264  1.00  1.980          N  
ATOM  19979  CA  GLY B1296      28.066  20.852 -38.193  1.00  2.170          C  
ATOM  19980  C   GLY B1296      28.508  20.629 -36.729  1.00  2.190          C  
ATOM  19981  O   GLY B1296      27.746  20.060 -35.937  1.00  2.300          O  
ATOM  19982  H   GLY B1296      26.106  21.509 -38.816  1.00  2.380          H  
ATOM  19983 1HA  GLY B1296      27.748  19.900 -38.607  1.00  2.600          H  
ATOM  19984 2HA  GLY B1296      28.847  21.195 -38.850  1.00  2.600          H  
ATOM  19985  N   ALA B1297      29.752  21.040 -36.358  1.00  2.180          N  
ATOM  19986  CA  ALA B1297      30.715  21.714 -37.246  1.00  2.120          C  
ATOM  19987  C   ALA B1297      31.452  20.676 -38.084  1.00  2.020          C  
ATOM  19988  O   ALA B1297      31.333  20.632 -39.317  1.00  2.020          O  
ATOM  19989  CB  ALA B1297      31.695  22.541 -36.425  1.00  2.990          C  
ATOM  19990  H   ALA B1297      30.026  20.888 -35.400  1.00  2.620          H  
ATOM  19991  HA  ALA B1297      30.195  22.415 -37.893  1.00  2.540          H  
ATOM  19992 1HB  ALA B1297      32.391  23.049 -37.094  1.00  3.590          H  
ATOM  19993 2HB  ALA B1297      31.137  23.284 -35.850  1.00  3.590          H  
ATOM  19994 3HB  ALA B1297      32.249  21.900 -35.746  1.00  3.590          H  
ATOM  19995  N   SER B1298      32.075  19.726 -37.383  1.00  2.000          N  
ATOM  19996  CA  SER B1298      32.845  18.636 -37.976  1.00  1.980          C  
ATOM  19997  C   SER B1298      31.903  17.567 -38.485  1.00  1.960          C  
ATOM  19998  O   SER B1298      32.297  16.617 -39.161  1.00  2.020          O  
ATOM  19999  CB  SER B1298      33.803  18.063 -36.953  1.00  2.780          C  
ATOM  20000  OG  SER B1298      33.108  17.456 -35.898  1.00  2.780          O  
ATOM  20001  H   SER B1298      32.084  19.783 -36.374  1.00  2.400          H  
ATOM  20002  HA  SER B1298      33.418  19.026 -38.817  1.00  2.380          H  
ATOM  20003 1HB  SER B1298      34.448  17.329 -37.435  1.00  3.340          H  
ATOM  20004 2HB  SER B1298      34.441  18.857 -36.566  1.00  3.340          H  
ATOM  20005  HG  SER B1298      33.781  17.090 -35.312  1.00  3.340          H  
ATOM  20006  N   ASN B1299      30.632  17.763 -38.166  1.00  1.990          N  
ATOM  20007  CA  ASN B1299      29.550  16.880 -38.507  1.00  2.000          C  
ATOM  20008  C   ASN B1299      28.899  17.305 -39.816  1.00  1.890          C  
ATOM  20009  O   ASN B1299      27.967  16.657 -40.287  1.00  1.870          O  
ATOM  20010  CB  ASN B1299      28.524  16.944 -37.410  1.00  2.800          C  
ATOM  20011  CG  ASN B1299      29.051  16.470 -36.124  1.00  2.800          C  
ATOM  20012  OD1 ASN B1299      29.646  15.389 -36.010  1.00  2.800          O  
ATOM  20013  ND2 ASN B1299      28.872  17.297 -35.120  1.00  2.800          N  
ATOM  20014  H   ASN B1299      30.438  18.583 -37.616  1.00  2.390          H  
ATOM  20015  HA  ASN B1299      29.939  15.867 -38.622  1.00  2.400          H  
ATOM  20016 1HB  ASN B1299      28.197  17.950 -37.290  1.00  3.360          H  
ATOM  20017 2HB  ASN B1299      27.652  16.366 -37.681  1.00  3.360          H  
ATOM  20018 1HD2 ASN B1299      29.216  17.068 -34.208  1.00  3.360          H  
ATOM  20019 2HD2 ASN B1299      28.395  18.194 -35.273  1.00  3.360          H  
ATOM  20020  N   THR B1300      29.419  18.351 -40.465  1.00  1.840          N  
ATOM  20021  CA  THR B1300      28.835  18.783 -41.724  1.00  1.760          C  
ATOM  20022  C   THR B1300      28.812  17.639 -42.758  1.00  1.700          C  
ATOM  20023  O   THR B1300      27.762  17.407 -43.360  1.00  1.690          O  
ATOM  20024  CB  THR B1300      29.561  20.010 -42.332  1.00  2.500          C  
ATOM  20025  OG1 THR B1300      29.509  21.114 -41.417  1.00  2.500          O  
ATOM  20026  CG2 THR B1300      28.826  20.408 -43.645  1.00  2.500          C  
ATOM  20027  H   THR B1300      30.196  18.883 -40.066  1.00  2.210          H  
ATOM  20028  HA  THR B1300      27.802  19.079 -41.536  1.00  2.110          H  
ATOM  20029  HB  THR B1300      30.590  19.792 -42.546  1.00  3.000          H  
ATOM  20030  HG1 THR B1300      30.183  20.983 -40.708  1.00  3.000          H  
ATOM  20031 1HG2 THR B1300      29.313  21.277 -44.070  1.00  3.000          H  
ATOM  20032 2HG2 THR B1300      28.857  19.593 -44.364  1.00  3.000          H  
ATOM  20033 3HG2 THR B1300      27.790  20.648 -43.421  1.00  3.000          H  
ATOM  20034  N   PRO B1301      29.905  16.861 -42.985  1.00  1.710          N  
ATOM  20035  CA  PRO B1301      29.925  15.751 -43.910  1.00  1.700          C  
ATOM  20036  C   PRO B1301      28.972  14.615 -43.538  1.00  1.730          C  
ATOM  20037  O   PRO B1301      28.760  13.725 -44.360  1.00  1.710          O  
ATOM  20038  CB  PRO B1301      31.395  15.306 -43.922  1.00  2.550          C  
ATOM  20039  CG  PRO B1301      31.967  15.800 -42.641  1.00  2.550          C  
ATOM  20040  CD  PRO B1301      31.268  17.108 -42.384  1.00  2.550          C  
ATOM  20041  HA  PRO B1301      29.670  16.141 -44.901  1.00  2.040          H  
ATOM  20042 1HB  PRO B1301      31.450  14.210 -44.010  1.00  3.060          H  
ATOM  20043 2HB  PRO B1301      31.905  15.720 -44.806  1.00  3.060          H  
ATOM  20044 1HG  PRO B1301      31.795  15.075 -41.827  1.00  3.060          H  
ATOM  20045 2HG  PRO B1301      33.060  15.913 -42.731  1.00  3.060          H  
ATOM  20046 1HD  PRO B1301      31.307  17.205 -41.334  1.00  3.060          H  
ATOM  20047 2HD  PRO B1301      31.792  17.920 -42.898  1.00  3.060          H  
ATOM  20048  N   ILE B1302      28.451  14.570 -42.297  1.00  1.790          N  
ATOM  20049  CA  ILE B1302      27.574  13.461 -41.974  1.00  1.820          C  
ATOM  20050  C   ILE B1302      26.297  13.667 -42.753  1.00  1.740          C  
ATOM  20051  O   ILE B1302      25.927  12.811 -43.556  1.00  1.700          O  
ATOM  20052  CB  ILE B1302      27.228  13.378 -40.475  1.00  2.540          C  
ATOM  20053  CG1 ILE B1302      28.475  13.059 -39.699  1.00  2.540          C  
ATOM  20054  CG2 ILE B1302      26.213  12.240 -40.275  1.00  2.540          C  
ATOM  20055  CD1 ILE B1302      28.330  13.192 -38.191  1.00  2.540          C  
ATOM  20056  H   ILE B1302      28.583  15.307 -41.610  1.00  2.150          H  
ATOM  20057  HA  ILE B1302      28.030  12.532 -42.286  1.00  2.180          H  
ATOM  20058  HB  ILE B1302      26.818  14.319 -40.119  1.00  3.040          H  
ATOM  20059 1HG1 ILE B1302      28.779  12.069 -39.957  1.00  3.040          H  
ATOM  20060 2HG1 ILE B1302      29.257  13.749 -40.018  1.00  3.040          H  
ATOM  20061 1HG2 ILE B1302      25.944  12.127 -39.231  1.00  3.040          H  
ATOM  20062 2HG2 ILE B1302      25.312  12.435 -40.835  1.00  3.040          H  
ATOM  20063 3HG2 ILE B1302      26.658  11.323 -40.629  1.00  3.040          H  
ATOM  20064 1HD1 ILE B1302      29.280  12.969 -37.705  1.00  3.040          H  
ATOM  20065 2HD1 ILE B1302      28.040  14.186 -37.946  1.00  3.040          H  
ATOM  20066 3HD1 ILE B1302      27.589  12.522 -37.827  1.00  3.040          H  
ATOM  20067  N   ILE B1303      25.661  14.823 -42.598  1.00  1.750          N  
ATOM  20068  CA  ILE B1303      24.450  15.054 -43.363  1.00  1.730          C  
ATOM  20069  C   ILE B1303      24.710  15.025 -44.877  1.00  1.630          C  
ATOM  20070  O   ILE B1303      23.806  14.665 -45.637  1.00  1.590          O  
ATOM  20071  CB  ILE B1303      23.677  16.310 -42.920  1.00  2.430          C  
ATOM  20072  CG1 ILE B1303      22.261  16.219 -43.562  1.00  2.430          C  
ATOM  20073  CG2 ILE B1303      24.428  17.583 -43.269  1.00  2.430          C  
ATOM  20074  CD1 ILE B1303      21.247  17.149 -43.007  1.00  2.430          C  
ATOM  20075  H   ILE B1303      26.012  15.508 -41.933  1.00  2.100          H  
ATOM  20076  HA  ILE B1303      23.779  14.224 -43.151  1.00  2.080          H  
ATOM  20077  HB  ILE B1303      23.536  16.290 -41.847  1.00  2.920          H  
ATOM  20078 1HG1 ILE B1303      22.344  16.418 -44.619  1.00  2.920          H  
ATOM  20079 2HG1 ILE B1303      21.891  15.204 -43.438  1.00  2.920          H  
ATOM  20080 1HG2 ILE B1303      23.874  18.456 -42.955  1.00  2.920          H  
ATOM  20081 2HG2 ILE B1303      25.389  17.583 -42.773  1.00  2.920          H  
ATOM  20082 3HG2 ILE B1303      24.578  17.618 -44.315  1.00  2.920          H  
ATOM  20083 1HD1 ILE B1303      20.297  16.996 -43.519  1.00  2.920          H  
ATOM  20084 2HD1 ILE B1303      21.126  16.942 -41.953  1.00  2.920          H  
ATOM  20085 3HD1 ILE B1303      21.561  18.170 -43.150  1.00  2.920          H  
ATOM  20086  N   VAL B1304      25.925  15.392 -45.328  1.00  1.610          N  
ATOM  20087  CA  VAL B1304      26.196  15.296 -46.763  1.00  1.560          C  
ATOM  20088  C   VAL B1304      26.119  13.811 -47.165  1.00  1.510          C  
ATOM  20089  O   VAL B1304      25.438  13.445 -48.129  1.00  1.470          O  
ATOM  20090  CB  VAL B1304      27.612  15.815 -47.119  1.00  2.200          C  
ATOM  20091  CG1 VAL B1304      27.913  15.549 -48.617  1.00  2.200          C  
ATOM  20092  CG2 VAL B1304      27.757  17.306 -46.764  1.00  2.200          C  
ATOM  20093  H   VAL B1304      26.624  15.764 -44.674  1.00  1.930          H  
ATOM  20094  HA  VAL B1304      25.445  15.861 -47.309  1.00  1.870          H  
ATOM  20095  HB  VAL B1304      28.337  15.243 -46.551  1.00  2.640          H  
ATOM  20096 1HG1 VAL B1304      28.920  15.884 -48.850  1.00  2.640          H  
ATOM  20097 2HG1 VAL B1304      27.837  14.489 -48.841  1.00  2.640          H  
ATOM  20098 3HG1 VAL B1304      27.203  16.093 -49.246  1.00  2.640          H  
ATOM  20099 1HG2 VAL B1304      28.771  17.637 -46.997  1.00  2.640          H  
ATOM  20100 2HG2 VAL B1304      27.071  17.893 -47.314  1.00  2.640          H  
ATOM  20101 3HG2 VAL B1304      27.568  17.450 -45.721  1.00  2.640          H  
ATOM  20102  N   SER B1305      26.783  12.946 -46.394  1.00  1.550          N  
ATOM  20103  CA  SER B1305      26.768  11.519 -46.673  1.00  1.560          C  
ATOM  20104  C   SER B1305      25.353  10.958 -46.642  1.00  1.490          C  
ATOM  20105  O   SER B1305      24.970  10.190 -47.528  1.00  1.480          O  
ATOM  20106  CB  SER B1305      27.625  10.777 -45.670  1.00  2.180          C  
ATOM  20107  OG  SER B1305      27.622   9.398 -45.926  1.00  2.180          O  
ATOM  20108  H   SER B1305      27.355  13.289 -45.613  1.00  1.860          H  
ATOM  20109  HA  SER B1305      27.177  11.362 -47.670  1.00  1.870          H  
ATOM  20110 1HB  SER B1305      28.644  11.161 -45.710  1.00  2.620          H  
ATOM  20111 2HB  SER B1305      27.250  10.963 -44.667  1.00  2.620          H  
ATOM  20112  HG  SER B1305      28.195   9.012 -45.263  1.00  2.620          H  
ATOM  20113  N   TYR B1306      24.568  11.327 -45.631  1.00  1.470          N  
ATOM  20114  CA  TYR B1306      23.211  10.817 -45.542  1.00  1.440          C  
ATOM  20115  C   TYR B1306      22.314  11.257 -46.668  1.00  1.360          C  
ATOM  20116  O   TYR B1306      21.548  10.437 -47.172  1.00  1.330          O  
ATOM  20117  CB  TYR B1306      22.599  11.099 -44.200  1.00  2.030          C  
ATOM  20118  CG  TYR B1306      23.023  10.090 -43.183  1.00  2.030          C  
ATOM  20119  CD1 TYR B1306      24.211  10.234 -42.560  1.00  2.030          C  
ATOM  20120  CD2 TYR B1306      22.196   9.035 -42.843  1.00  2.030          C  
ATOM  20121  CE1 TYR B1306      24.601   9.386 -41.627  1.00  2.030          C  
ATOM  20122  CE2 TYR B1306      22.603   8.166 -41.871  1.00  2.030          C  
ATOM  20123  CZ  TYR B1306      23.829   8.375 -41.269  1.00  2.030          C  
ATOM  20124  OH  TYR B1306      24.291   7.589 -40.292  1.00  2.030          O  
ATOM  20125  H   TYR B1306      24.948  11.949 -44.913  1.00  1.760          H  
ATOM  20126  HA  TYR B1306      23.267   9.747 -45.608  1.00  1.730          H  
ATOM  20127 1HB  TYR B1306      22.904  12.087 -43.865  1.00  2.430          H  
ATOM  20128 2HB  TYR B1306      21.511  11.086 -44.272  1.00  2.430          H  
ATOM  20129  HD1 TYR B1306      24.843  11.031 -42.809  1.00  2.430          H  
ATOM  20130  HD2 TYR B1306      21.232   8.910 -43.331  1.00  2.430          H  
ATOM  20131  HE1 TYR B1306      25.553   9.518 -41.139  1.00  2.430          H  
ATOM  20132  HE2 TYR B1306      21.967   7.336 -41.576  1.00  2.430          H  
ATOM  20133  HH  TYR B1306      25.256   7.773 -40.164  1.00  2.430          H  
ATOM  20134  N   ILE B1307      22.390  12.504 -47.129  1.00  1.350          N  
ATOM  20135  CA  ILE B1307      21.509  12.796 -48.245  1.00  1.290          C  
ATOM  20136  C   ILE B1307      21.917  11.935 -49.458  1.00  1.290          C  
ATOM  20137  O   ILE B1307      21.047  11.471 -50.198  1.00  1.240          O  
ATOM  20138  CB  ILE B1307      21.407  14.309 -48.566  1.00  1.830          C  
ATOM  20139  CG1 ILE B1307      20.193  14.520 -49.470  1.00  1.830          C  
ATOM  20140  CG2 ILE B1307      22.665  14.836 -49.245  1.00  1.830          C  
ATOM  20141  CD1 ILE B1307      19.687  15.954 -49.578  1.00  1.830          C  
ATOM  20142  H   ILE B1307      22.990  13.210 -46.687  1.00  1.620          H  
ATOM  20143  HA  ILE B1307      20.505  12.491 -47.960  1.00  1.550          H  
ATOM  20144  HB  ILE B1307      21.242  14.862 -47.638  1.00  2.200          H  
ATOM  20145 1HG1 ILE B1307      20.464  14.189 -50.472  1.00  2.200          H  
ATOM  20146 2HG1 ILE B1307      19.390  13.895 -49.117  1.00  2.200          H  
ATOM  20147 1HG2 ILE B1307      22.554  15.870 -49.447  1.00  2.200          H  
ATOM  20148 2HG2 ILE B1307      23.500  14.701 -48.591  1.00  2.200          H  
ATOM  20149 3HG2 ILE B1307      22.847  14.316 -50.182  1.00  2.200          H  
ATOM  20150 1HD1 ILE B1307      18.862  15.968 -50.253  1.00  2.200          H  
ATOM  20151 2HD1 ILE B1307      19.368  16.310 -48.601  1.00  2.200          H  
ATOM  20152 3HD1 ILE B1307      20.422  16.594 -49.949  1.00  2.200          H  
ATOM  20153  N   HIS B1308      23.219  11.643 -49.635  1.00  1.370          N  
ATOM  20154  CA  HIS B1308      23.604  10.771 -50.746  1.00  1.410          C  
ATOM  20155  C   HIS B1308      22.992   9.375 -50.545  1.00  1.400          C  
ATOM  20156  O   HIS B1308      22.443   8.790 -51.489  1.00  1.390          O  
ATOM  20157  CB  HIS B1308      25.128  10.577 -50.815  1.00  1.960          C  
ATOM  20158  CG  HIS B1308      25.941  11.774 -51.175  1.00  1.960          C  
ATOM  20159  ND1 HIS B1308      27.312  11.810 -50.986  1.00  1.960          N  
ATOM  20160  CD2 HIS B1308      25.611  12.966 -51.710  1.00  1.960          C  
ATOM  20161  CE1 HIS B1308      27.776  12.972 -51.390  1.00  1.960          C  
ATOM  20162  NE2 HIS B1308      26.776  13.681 -51.834  1.00  1.960          N  
ATOM  20163  H   HIS B1308      23.929  12.090 -49.038  1.00  1.640          H  
ATOM  20164  HA  HIS B1308      23.248  11.177 -51.691  1.00  1.690          H  
ATOM  20165 1HB  HIS B1308      25.490  10.202 -49.873  1.00  2.350          H  
ATOM  20166 2HB  HIS B1308      25.342   9.811 -51.556  1.00  2.350          H  
ATOM  20167  HD1 HIS B1308      27.836  11.179 -50.413  1.00  2.350          H  
ATOM  20168  HD2 HIS B1308      24.664  13.405 -52.032  1.00  2.350          H  
ATOM  20169  HE1 HIS B1308      28.837  13.201 -51.323  1.00  2.350          H  
ATOM  20170  N   LEU B1309      23.045   8.878 -49.298  1.00  1.410          N  
ATOM  20171  CA  LEU B1309      22.518   7.567 -48.939  1.00  1.450          C  
ATOM  20172  C   LEU B1309      21.001   7.477 -49.129  1.00  1.380          C  
ATOM  20173  O   LEU B1309      20.507   6.451 -49.604  1.00  1.400          O  
ATOM  20174  CB  LEU B1309      22.886   7.264 -47.478  1.00  2.010          C  
ATOM  20175  CG  LEU B1309      24.425   7.018 -47.171  1.00  2.010          C  
ATOM  20176  CD1 LEU B1309      24.680   7.029 -45.667  1.00  2.010          C  
ATOM  20177  CD2 LEU B1309      24.870   5.681 -47.726  1.00  2.010          C  
ATOM  20178  H   LEU B1309      23.544   9.423 -48.587  1.00  1.690          H  
ATOM  20179  HA  LEU B1309      22.978   6.829 -49.589  1.00  1.740          H  
ATOM  20180 1HB  LEU B1309      22.550   8.082 -46.874  1.00  2.420          H  
ATOM  20181 2HB  LEU B1309      22.343   6.403 -47.182  1.00  2.420          H  
ATOM  20182  HG  LEU B1309      25.010   7.800 -47.626  1.00  2.420          H  
ATOM  20183 1HD1 LEU B1309      25.741   6.869 -45.498  1.00  2.420          H  
ATOM  20184 2HD1 LEU B1309      24.404   7.966 -45.234  1.00  2.420          H  
ATOM  20185 3HD1 LEU B1309      24.126   6.249 -45.194  1.00  2.420          H  
ATOM  20186 1HD2 LEU B1309      25.927   5.535 -47.512  1.00  2.420          H  
ATOM  20187 2HD2 LEU B1309      24.302   4.879 -47.273  1.00  2.420          H  
ATOM  20188 3HD2 LEU B1309      24.725   5.662 -48.786  1.00  2.420          H  
ATOM  20189  N   ARG B1310      20.255   8.535 -48.772  1.00  1.300          N  
ATOM  20190  CA  ARG B1310      18.807   8.504 -48.960  1.00  1.220          C  
ATOM  20191  C   ARG B1310      18.471   8.319 -50.423  1.00  1.230          C  
ATOM  20192  O   ARG B1310      17.564   7.562 -50.766  1.00  1.240          O  
ATOM  20193  CB  ARG B1310      18.099   9.772 -48.525  1.00  1.740          C  
ATOM  20194  CG  ARG B1310      16.553   9.649 -48.685  1.00  1.740          C  
ATOM  20195  CD  ARG B1310      15.841  10.873 -48.422  1.00  1.740          C  
ATOM  20196  NE  ARG B1310      14.403  10.688 -48.566  1.00  1.740          N  
ATOM  20197  CZ  ARG B1310      13.591  10.228 -47.580  1.00  1.740          C  
ATOM  20198  NH1 ARG B1310      14.051   9.932 -46.401  1.00  1.740          N  
ATOM  20199  NH2 ARG B1310      12.329  10.044 -47.771  1.00  1.740          N  
ATOM  20200  H   ARG B1310      20.708   9.335 -48.325  1.00  1.560          H  
ATOM  20201  HA  ARG B1310      18.399   7.669 -48.395  1.00  1.460          H  
ATOM  20202 1HB  ARG B1310      18.328   9.983 -47.479  1.00  2.090          H  
ATOM  20203 2HB  ARG B1310      18.451  10.616 -49.118  1.00  2.090          H  
ATOM  20204 1HG  ARG B1310      16.291   9.379 -49.703  1.00  2.090          H  
ATOM  20205 2HG  ARG B1310      16.185   8.876 -48.006  1.00  2.090          H  
ATOM  20206 1HD  ARG B1310      16.059  11.250 -47.428  1.00  2.090          H  
ATOM  20207 2HD  ARG B1310      16.155  11.587 -49.176  1.00  2.090          H  
ATOM  20208  HE  ARG B1310      13.976  10.883 -49.498  1.00  2.090          H  
ATOM  20209 1HH1 ARG B1310      15.016  10.050 -46.195  1.00  2.090          H  
ATOM  20210 2HH1 ARG B1310      13.382   9.561 -45.679  1.00  2.090          H  
ATOM  20211 1HH2 ARG B1310      11.904  10.248 -48.674  1.00  2.090          H  
ATOM  20212 2HH2 ARG B1310      11.781   9.676 -46.969  1.00  2.090          H  
ATOM  20213  N   TYR B1311      19.166   9.049 -51.289  1.00  1.260          N  
ATOM  20214  CA  TYR B1311      18.911   8.941 -52.713  1.00  1.300          C  
ATOM  20215  C   TYR B1311      19.261   7.525 -53.218  1.00  1.380          C  
ATOM  20216  O   TYR B1311      18.482   6.933 -53.967  1.00  1.420          O  
ATOM  20217  CB  TYR B1311      19.590  10.103 -53.441  1.00  1.800          C  
ATOM  20218  CG  TYR B1311      18.778  11.472 -53.318  1.00  1.800          C  
ATOM  20219  CD1 TYR B1311      18.639  12.132 -52.086  1.00  1.800          C  
ATOM  20220  CD2 TYR B1311      18.210  12.065 -54.448  1.00  1.800          C  
ATOM  20221  CE1 TYR B1311      17.965  13.328 -51.987  1.00  1.800          C  
ATOM  20222  CE2 TYR B1311      17.527  13.283 -54.335  1.00  1.800          C  
ATOM  20223  CZ  TYR B1311      17.419  13.912 -53.105  1.00  1.800          C  
ATOM  20224  OH  TYR B1311      16.771  15.133 -52.981  1.00  1.800          O  
ATOM  20225  H   TYR B1311      19.870   9.716 -50.943  1.00  1.510          H  
ATOM  20226  HA  TYR B1311      17.840   9.071 -52.869  1.00  1.560          H  
ATOM  20227 1HB  TYR B1311      20.594  10.260 -53.029  1.00  2.160          H  
ATOM  20228 2HB  TYR B1311      19.705   9.862 -54.493  1.00  2.160          H  
ATOM  20229  HD1 TYR B1311      19.050  11.715 -51.205  1.00  2.160          H  
ATOM  20230  HD2 TYR B1311      18.305  11.587 -55.422  1.00  2.160          H  
ATOM  20231  HE1 TYR B1311      17.870  13.818 -51.026  1.00  2.160          H  
ATOM  20232  HE2 TYR B1311      17.096  13.749 -55.221  1.00  2.160          H  
ATOM  20233  HH  TYR B1311      17.262  15.664 -52.334  1.00  2.160          H  
ATOM  20234  N   GLN B1312      20.356   6.914 -52.722  1.00  1.410          N  
ATOM  20235  CA  GLN B1312      20.713   5.533 -53.119  1.00  1.490          C  
ATOM  20236  C   GLN B1312      19.579   4.558 -52.735  1.00  1.500          C  
ATOM  20237  O   GLN B1312      19.229   3.636 -53.487  1.00  1.560          O  
ATOM  20238  CB  GLN B1312      21.999   5.072 -52.423  1.00  2.050          C  
ATOM  20239  CG  GLN B1312      23.262   5.741 -52.890  1.00  2.050          C  
ATOM  20240  CD  GLN B1312      24.438   5.345 -52.048  1.00  2.050          C  
ATOM  20241  OE1 GLN B1312      24.245   4.747 -50.988  1.00  2.050          O  
ATOM  20242  NE2 GLN B1312      25.649   5.662 -52.490  1.00  2.050          N  
ATOM  20243  H   GLN B1312      20.988   7.450 -52.118  1.00  1.690          H  
ATOM  20244  HA  GLN B1312      20.864   5.505 -54.196  1.00  1.790          H  
ATOM  20245 1HB  GLN B1312      21.906   5.232 -51.356  1.00  2.460          H  
ATOM  20246 2HB  GLN B1312      22.124   4.001 -52.584  1.00  2.460          H  
ATOM  20247 1HG  GLN B1312      23.454   5.400 -53.896  1.00  2.460          H  
ATOM  20248 2HG  GLN B1312      23.143   6.818 -52.875  1.00  2.460          H  
ATOM  20249 1HE2 GLN B1312      26.460   5.413 -51.956  1.00  2.460          H  
ATOM  20250 2HE2 GLN B1312      25.754   6.135 -53.362  1.00  2.460          H  
ATOM  20251  N   LEU B1313      18.932   4.830 -51.594  1.00  1.450          N  
ATOM  20252  CA  LEU B1313      17.813   4.043 -51.060  1.00  1.460          C  
ATOM  20253  C   LEU B1313      16.485   4.409 -51.746  1.00  1.400          C  
ATOM  20254  O   LEU B1313      15.436   3.865 -51.393  1.00  1.380          O  
ATOM  20255  CB  LEU B1313      17.638   4.307 -49.529  1.00  2.040          C  
ATOM  20256  CG  LEU B1313      18.762   3.829 -48.506  1.00  2.040          C  
ATOM  20257  CD1 LEU B1313      18.440   4.397 -47.098  1.00  2.040          C  
ATOM  20258  CD2 LEU B1313      18.807   2.299 -48.419  1.00  2.040          C  
ATOM  20259  H   LEU B1313      19.313   5.589 -51.018  1.00  1.740          H  
ATOM  20260  HA  LEU B1313      18.002   2.997 -51.239  1.00  1.750          H  
ATOM  20261 1HB  LEU B1313      17.559   5.383 -49.406  1.00  2.450          H  
ATOM  20262 2HB  LEU B1313      16.700   3.884 -49.208  1.00  2.450          H  
ATOM  20263  HG  LEU B1313      19.730   4.206 -48.828  1.00  2.450          H  
ATOM  20264 1HD1 LEU B1313      19.209   4.087 -46.391  1.00  2.450          H  
ATOM  20265 2HD1 LEU B1313      18.414   5.486 -47.144  1.00  2.450          H  
ATOM  20266 3HD1 LEU B1313      17.471   4.028 -46.765  1.00  2.450          H  
ATOM  20267 1HD2 LEU B1313      19.578   1.998 -47.706  1.00  2.450          H  
ATOM  20268 2HD2 LEU B1313      17.845   1.920 -48.084  1.00  2.450          H  
ATOM  20269 3HD2 LEU B1313      19.037   1.890 -49.375  1.00  2.450          H  
ATOM  20270  N   GLY B1314      16.521   5.335 -52.704  1.00  1.420          N  
ATOM  20271  CA  GLY B1314      15.359   5.838 -53.408  1.00  1.360          C  
ATOM  20272  C   GLY B1314      14.491   4.782 -54.067  1.00  1.370          C  
ATOM  20273  O   GLY B1314      13.294   4.780 -53.833  1.00  1.320          O  
ATOM  20274  H   GLY B1314      17.410   5.758 -52.967  1.00  1.700          H  
ATOM  20275 1HA  GLY B1314      14.754   6.420 -52.712  1.00  1.630          H  
ATOM  20276 2HA  GLY B1314      15.706   6.539 -54.167  1.00  1.630          H  
ATOM  20277  N   ALA B1315      15.052   3.943 -54.931  1.00  1.500          N  
ATOM  20278  CA  ALA B1315      14.279   2.922 -55.653  1.00  1.580          C  
ATOM  20279  C   ALA B1315      13.585   1.885 -54.748  1.00  1.500          C  
ATOM  20280  O   ALA B1315      12.863   1.086 -55.344  1.00  1.580          O  
ATOM  20281  CB  ALA B1315      15.198   2.201 -56.623  1.00  2.180          C  
ATOM  20282  H   ALA B1315      16.050   4.007 -55.074  1.00  1.800          H  
ATOM  20283  HA  ALA B1315      13.507   3.434 -56.217  1.00  1.900          H  
ATOM  20284 1HB  ALA B1315      14.627   1.477 -57.200  1.00  2.620          H  
ATOM  20285 2HB  ALA B1315      15.650   2.925 -57.297  1.00  2.620          H  
ATOM  20286 3HB  ALA B1315      15.981   1.690 -56.075  1.00  2.620          H  
ATOM  20287  N   TYR B1316      14.405   1.441 -53.805  1.00  1.430          N  
ATOM  20288  CA  TYR B1316      13.820   0.814 -52.637  1.00  1.370          C  
ATOM  20289  C   TYR B1316      12.659   1.564 -52.025  1.00  1.290          C  
ATOM  20290  O   TYR B1316      11.574   0.986 -51.912  1.00  1.250          O  
ATOM  20291  CB  TYR B1316      14.963   0.530 -51.676  1.00  1.940          C  
ATOM  20292  CG  TYR B1316      14.630   0.277 -50.271  1.00  1.940          C  
ATOM  20293  CD1 TYR B1316      13.930  -0.831 -49.822  1.00  1.940          C  
ATOM  20294  CD2 TYR B1316      15.124   1.189 -49.388  1.00  1.940          C  
ATOM  20295  CE1 TYR B1316      13.725  -0.958 -48.457  1.00  1.940          C  
ATOM  20296  CE2 TYR B1316      14.941   1.056 -48.087  1.00  1.940          C  
ATOM  20297  CZ  TYR B1316      14.251   0.008 -47.609  1.00  1.940          C  
ATOM  20298  OH  TYR B1316      14.097  -0.072 -46.297  1.00  1.940          O  
ATOM  20299  H   TYR B1316      15.128   0.821 -54.154  1.00  1.720          H  
ATOM  20300  HA  TYR B1316      13.429  -0.151 -52.956  1.00  1.640          H  
ATOM  20301 1HB  TYR B1316      15.508  -0.341 -52.043  1.00  2.330          H  
ATOM  20302 2HB  TYR B1316      15.661   1.359 -51.715  1.00  2.330          H  
ATOM  20303  HD1 TYR B1316      13.545  -1.572 -50.522  1.00  2.330          H  
ATOM  20304  HD2 TYR B1316      15.681   2.029 -49.757  1.00  2.330          H  
ATOM  20305  HE1 TYR B1316      13.170  -1.799 -48.048  1.00  2.330          H  
ATOM  20306  HE2 TYR B1316      15.353   1.795 -47.409  1.00  2.330          H  
ATOM  20307  HH  TYR B1316      13.448  -0.743 -46.058  1.00  2.330          H  
ATOM  20308  N   LEU B1317      12.805   2.835 -51.723  1.00  1.260          N  
ATOM  20309  CA  LEU B1317      11.663   3.548 -51.191  1.00  1.190          C  
ATOM  20310  C   LEU B1317      10.506   3.586 -52.214  1.00  1.160          C  
ATOM  20311  O   LEU B1317       9.342   3.444 -51.832  1.00  1.120          O  
ATOM  20312  CB  LEU B1317      12.095   4.928 -50.678  1.00  1.690          C  
ATOM  20313  CG  LEU B1317      11.010   5.824 -50.061  1.00  1.690          C  
ATOM  20314  CD1 LEU B1317      10.299   5.123 -48.864  1.00  1.690          C  
ATOM  20315  CD2 LEU B1317      11.670   7.131 -49.593  1.00  1.690          C  
ATOM  20316  H   LEU B1317      13.721   3.288 -51.794  1.00  1.510          H  
ATOM  20317  HA  LEU B1317      11.317   2.989 -50.341  1.00  1.430          H  
ATOM  20318 1HB  LEU B1317      12.878   4.781 -49.934  1.00  2.030          H  
ATOM  20319 2HB  LEU B1317      12.530   5.470 -51.510  1.00  2.030          H  
ATOM  20320  HG  LEU B1317      10.290   6.043 -50.806  1.00  2.030          H  
ATOM  20321 1HD1 LEU B1317       9.543   5.771 -48.455  1.00  2.030          H  
ATOM  20322 2HD1 LEU B1317       9.820   4.221 -49.195  1.00  2.030          H  
ATOM  20323 3HD1 LEU B1317      11.012   4.887 -48.103  1.00  2.030          H  
ATOM  20324 1HD2 LEU B1317      10.916   7.794 -49.178  1.00  2.030          H  
ATOM  20325 2HD2 LEU B1317      12.419   6.918 -48.829  1.00  2.030          H  
ATOM  20326 3HD2 LEU B1317      12.152   7.624 -50.440  1.00  2.030          H  
ATOM  20327  N   LYS B1318      10.798   3.747 -53.514  1.00  1.190          N  
ATOM  20328  CA  LYS B1318       9.743   3.777 -54.533  1.00  1.180          C  
ATOM  20329  C   LYS B1318       8.924   2.491 -54.449  1.00  1.170          C  
ATOM  20330  O   LYS B1318       7.688   2.542 -54.458  1.00  1.130          O  
ATOM  20331  CB  LYS B1318      10.338   3.912 -55.942  1.00  1.660          C  
ATOM  20332  CG  LYS B1318      10.988   5.264 -56.209  1.00  1.660          C  
ATOM  20333  CD  LYS B1318      11.590   5.391 -57.598  1.00  1.660          C  
ATOM  20334  CE  LYS B1318      12.516   6.609 -57.656  1.00  1.660          C  
ATOM  20335  NZ  LYS B1318      13.022   6.898 -59.042  1.00  1.660          N  
ATOM  20336  H   LYS B1318      11.766   3.904 -53.768  1.00  1.430          H  
ATOM  20337  HA  LYS B1318       9.077   4.613 -54.338  1.00  1.420          H  
ATOM  20338 1HB  LYS B1318      11.078   3.136 -56.099  1.00  1.990          H  
ATOM  20339 2HB  LYS B1318       9.549   3.768 -56.680  1.00  1.990          H  
ATOM  20340 1HG  LYS B1318      10.209   6.020 -56.139  1.00  1.990          H  
ATOM  20341 2HG  LYS B1318      11.733   5.482 -55.474  1.00  1.990          H  
ATOM  20342 1HD  LYS B1318      12.142   4.494 -57.865  1.00  1.990          H  
ATOM  20343 2HD  LYS B1318      10.788   5.541 -58.322  1.00  1.990          H  
ATOM  20344 1HE  LYS B1318      11.999   7.483 -57.265  1.00  1.990          H  
ATOM  20345 2HE  LYS B1318      13.374   6.396 -57.017  1.00  1.990          H  
ATOM  20346 1HZ  LYS B1318      13.640   7.690 -59.012  1.00  1.990          H  
ATOM  20347 2HZ  LYS B1318      13.511   6.104 -59.413  1.00  1.990          H  
ATOM  20348 3HZ  LYS B1318      12.226   7.144 -59.657  1.00  1.990          H  
ATOM  20349  N   SER B1319       9.608   1.343 -54.319  1.00  1.230          N  
ATOM  20350  CA  SER B1319       8.932   0.064 -54.160  1.00  1.240          C  
ATOM  20351  C   SER B1319       8.068   0.048 -52.904  1.00  1.150          C  
ATOM  20352  O   SER B1319       6.935  -0.437 -52.947  1.00  1.150          O  
ATOM  20353  CB  SER B1319       9.923  -1.078 -54.114  1.00  1.730          C  
ATOM  20354  OG  SER B1319       9.257  -2.309 -53.952  1.00  1.730          O  
ATOM  20355  H   SER B1319      10.631   1.350 -54.393  1.00  1.480          H  
ATOM  20356  HA  SER B1319       8.283  -0.087 -55.019  1.00  1.490          H  
ATOM  20357 1HB  SER B1319      10.504  -1.088 -55.037  1.00  2.080          H  
ATOM  20358 2HB  SER B1319      10.619  -0.927 -53.296  1.00  2.080          H  
ATOM  20359  HG  SER B1319       9.942  -2.980 -54.024  1.00  2.080          H  
ATOM  20360  N   ILE B1320       8.583   0.586 -51.789  1.00  1.100          N  
ATOM  20361  CA  ILE B1320       7.822   0.572 -50.539  1.00  1.050          C  
ATOM  20362  C   ILE B1320       6.521   1.366 -50.748  1.00  0.980          C  
ATOM  20363  O   ILE B1320       5.447   0.950 -50.285  1.00  0.930          O  
ATOM  20364  CB  ILE B1320       8.563   1.232 -49.359  1.00  1.490          C  
ATOM  20365  CG1 ILE B1320       9.822   0.482 -48.966  1.00  1.490          C  
ATOM  20366  CG2 ILE B1320       7.633   1.149 -48.165  1.00  1.490          C  
ATOM  20367  CD1 ILE B1320      10.751   1.269 -47.952  1.00  1.490          C  
ATOM  20368  H   ILE B1320       9.548   0.934 -51.821  1.00  1.320          H  
ATOM  20369  HA  ILE B1320       7.575  -0.457 -50.285  1.00  1.260          H  
ATOM  20370  HB  ILE B1320       8.807   2.254 -49.590  1.00  1.790          H  
ATOM  20371 1HG1 ILE B1320       9.531  -0.454 -48.562  1.00  1.790          H  
ATOM  20372 2HG1 ILE B1320      10.403   0.287 -49.861  1.00  1.790          H  
ATOM  20373 1HG2 ILE B1320       8.095   1.591 -47.322  1.00  1.790          H  
ATOM  20374 2HG2 ILE B1320       6.724   1.664 -48.363  1.00  1.790          H  
ATOM  20375 3HG2 ILE B1320       7.399   0.109 -47.945  1.00  1.790          H  
ATOM  20376 1HD1 ILE B1320      11.611   0.688 -47.737  1.00  1.790          H  
ATOM  20377 2HD1 ILE B1320      11.068   2.203 -48.369  1.00  1.790          H  
ATOM  20378 3HD1 ILE B1320      10.245   1.473 -47.023  1.00  1.790          H  
ATOM  20379  N   PHE B1321       6.610   2.535 -51.382  1.00  0.990          N  
ATOM  20380  CA  PHE B1321       5.431   3.343 -51.663  1.00  0.970          C  
ATOM  20381  C   PHE B1321       4.411   2.600 -52.510  1.00  0.970          C  
ATOM  20382  O   PHE B1321       3.206   2.659 -52.236  1.00  0.940          O  
ATOM  20383  CB  PHE B1321       5.804   4.641 -52.360  1.00  1.370          C  
ATOM  20384  CG  PHE B1321       6.170   5.733 -51.453  1.00  1.370          C  
ATOM  20385  CD1 PHE B1321       7.447   6.055 -51.144  1.00  1.370          C  
ATOM  20386  CD2 PHE B1321       5.186   6.461 -50.918  1.00  1.370          C  
ATOM  20387  CE1 PHE B1321       7.698   7.113 -50.299  1.00  1.370          C  
ATOM  20388  CE2 PHE B1321       5.435   7.494 -50.093  1.00  1.370          C  
ATOM  20389  CZ  PHE B1321       6.705   7.816 -49.795  1.00  1.370          C  
ATOM  20390  H   PHE B1321       7.541   2.856 -51.678  1.00  1.190          H  
ATOM  20391  HA  PHE B1321       4.963   3.591 -50.707  1.00  1.160          H  
ATOM  20392 1HB  PHE B1321       6.652   4.452 -53.025  1.00  1.640          H  
ATOM  20393 2HB  PHE B1321       4.982   4.969 -52.978  1.00  1.640          H  
ATOM  20394  HD1 PHE B1321       8.253   5.486 -51.571  1.00  1.640          H  
ATOM  20395  HD2 PHE B1321       4.176   6.203 -51.169  1.00  1.640          H  
ATOM  20396  HE1 PHE B1321       8.701   7.402 -50.036  1.00  1.640          H  
ATOM  20397  HE2 PHE B1321       4.611   8.059 -49.681  1.00  1.640          H  
ATOM  20398  HZ  PHE B1321       6.938   8.648 -49.153  1.00  1.640          H  
ATOM  20399  N   ASN B1322       4.892   1.890 -53.536  1.00  1.030          N  
ATOM  20400  CA  ASN B1322       4.006   1.113 -54.386  1.00  1.060          C  
ATOM  20401  C   ASN B1322       3.334  -0.001 -53.566  1.00  1.020          C  
ATOM  20402  O   ASN B1322       2.156  -0.304 -53.772  1.00  1.020          O  
ATOM  20403  CB  ASN B1322       4.782   0.532 -55.544  1.00  1.470          C  
ATOM  20404  CG  ASN B1322       5.208   1.572 -56.542  1.00  1.470          C  
ATOM  20405  OD1 ASN B1322       4.647   2.670 -56.651  1.00  1.470          O  
ATOM  20406  ND2 ASN B1322       6.222   1.241 -57.293  1.00  1.470          N  
ATOM  20407  H   ASN B1322       5.893   1.942 -53.753  1.00  1.240          H  
ATOM  20408  HA  ASN B1322       3.224   1.766 -54.769  1.00  1.270          H  
ATOM  20409 1HB  ASN B1322       5.671   0.032 -55.165  1.00  1.770          H  
ATOM  20410 2HB  ASN B1322       4.176  -0.217 -56.049  1.00  1.770          H  
ATOM  20411 1HD2 ASN B1322       6.566   1.882 -57.977  1.00  1.770          H  
ATOM  20412 2HD2 ASN B1322       6.656   0.348 -57.182  1.00  1.770          H  
ATOM  20413  N   GLN B1323       4.067  -0.582 -52.607  1.00  1.000          N  
ATOM  20414  CA  GLN B1323       3.493  -1.615 -51.759  1.00  0.990          C  
ATOM  20415  C   GLN B1323       2.369  -1.042 -50.903  1.00  0.970          C  
ATOM  20416  O   GLN B1323       1.316  -1.662 -50.816  1.00  0.990          O  
ATOM  20417  CB  GLN B1323       4.565  -2.257 -50.865  1.00  1.390          C  
ATOM  20418  CG  GLN B1323       5.562  -3.130 -51.615  1.00  1.390          C  
ATOM  20419  CD  GLN B1323       6.773  -3.537 -50.767  1.00  1.390          C  
ATOM  20420  OE1 GLN B1323       6.671  -4.107 -49.651  1.00  1.390          O  
ATOM  20421  NE2 GLN B1323       7.960  -3.238 -51.309  1.00  1.390          N  
ATOM  20422  H   GLN B1323       5.058  -0.332 -52.529  1.00  1.200          H  
ATOM  20423  HA  GLN B1323       3.069  -2.388 -52.397  1.00  1.190          H  
ATOM  20424 1HB  GLN B1323       5.121  -1.487 -50.352  1.00  1.670          H  
ATOM  20425 2HB  GLN B1323       4.081  -2.867 -50.102  1.00  1.670          H  
ATOM  20426 1HG  GLN B1323       5.048  -4.038 -51.922  1.00  1.670          H  
ATOM  20427 2HG  GLN B1323       5.914  -2.602 -52.491  1.00  1.670          H  
ATOM  20428 1HE2 GLN B1323       8.804  -3.466 -50.833  1.00  1.670          H  
ATOM  20429 2HE2 GLN B1323       8.026  -2.778 -52.218  1.00  1.670          H  
ATOM  20430  N   PHE B1324       2.547   0.155 -50.321  1.00  0.950          N  
ATOM  20431  CA  PHE B1324       1.458   0.736 -49.522  1.00  0.920          C  
ATOM  20432  C   PHE B1324       0.221   0.910 -50.390  1.00  0.920          C  
ATOM  20433  O   PHE B1324      -0.875   0.438 -50.059  1.00  0.940          O  
ATOM  20434  CB  PHE B1324       1.830   2.076 -48.888  1.00  1.300          C  
ATOM  20435  CG  PHE B1324       0.652   2.722 -48.125  1.00  1.300          C  
ATOM  20436  CD1 PHE B1324       0.234   2.199 -46.912  1.00  1.300          C  
ATOM  20437  CD2 PHE B1324      -0.022   3.842 -48.607  1.00  1.300          C  
ATOM  20438  CE1 PHE B1324      -0.798   2.730 -46.210  1.00  1.300          C  
ATOM  20439  CE2 PHE B1324      -1.069   4.388 -47.881  1.00  1.300          C  
ATOM  20440  CZ  PHE B1324      -1.453   3.821 -46.686  1.00  1.300          C  
ATOM  20441  H   PHE B1324       3.465   0.611 -50.390  1.00  1.140          H  
ATOM  20442  HA  PHE B1324       1.224   0.046 -48.712  1.00  1.100          H  
ATOM  20443 1HB  PHE B1324       2.645   1.915 -48.188  1.00  1.560          H  
ATOM  20444 2HB  PHE B1324       2.178   2.768 -49.656  1.00  1.560          H  
ATOM  20445  HD1 PHE B1324       0.719   1.347 -46.514  1.00  1.560          H  
ATOM  20446  HD2 PHE B1324       0.279   4.287 -49.559  1.00  1.560          H  
ATOM  20447  HE1 PHE B1324      -1.098   2.269 -45.258  1.00  1.560          H  
ATOM  20448  HE2 PHE B1324      -1.595   5.256 -48.236  1.00  1.560          H  
ATOM  20449  HZ  PHE B1324      -2.278   4.237 -46.110  1.00  1.560          H  
ATOM  20450  N   HIS B1325       0.415   1.525 -51.554  1.00  0.930          N  
ATOM  20451  CA  HIS B1325      -0.652   1.780 -52.516  1.00  0.960          C  
ATOM  20452  C   HIS B1325      -1.474   0.526 -52.791  1.00  1.000          C  
ATOM  20453  O   HIS B1325      -2.708   0.563 -52.780  1.00  1.070          O  
ATOM  20454  CB  HIS B1325       0.010   2.326 -53.801  1.00  1.330          C  
ATOM  20455  CG  HIS B1325      -0.820   2.553 -55.068  1.00  1.330          C  
ATOM  20456  ND1 HIS B1325      -0.249   3.124 -56.210  1.00  1.330          N  
ATOM  20457  CD2 HIS B1325      -2.126   2.298 -55.403  1.00  1.330          C  
ATOM  20458  CE1 HIS B1325      -1.162   3.197 -57.171  1.00  1.330          C  
ATOM  20459  NE2 HIS B1325      -2.297   2.709 -56.706  1.00  1.330          N  
ATOM  20460  H   HIS B1325       1.355   1.867 -51.782  1.00  1.120          H  
ATOM  20461  HA  HIS B1325      -1.324   2.535 -52.119  1.00  1.150          H  
ATOM  20462 1HB  HIS B1325       0.478   3.277 -53.553  1.00  1.600          H  
ATOM  20463 2HB  HIS B1325       0.807   1.667 -54.075  1.00  1.600          H  
ATOM  20464  HD2 HIS B1325      -2.901   1.863 -54.791  1.00  1.600          H  
ATOM  20465  HE1 HIS B1325      -1.003   3.594 -58.174  1.00  1.600          H  
ATOM  20466  HE2 HIS B1325      -3.166   2.641 -57.221  1.00  1.600          H  
ATOM  20467  N   LEU B1326      -0.798  -0.587 -53.050  1.00  1.010          N  
ATOM  20468  CA  LEU B1326      -1.475  -1.825 -53.386  1.00  1.070          C  
ATOM  20469  C   LEU B1326      -1.809  -2.795 -52.228  1.00  1.080          C  
ATOM  20470  O   LEU B1326      -2.636  -3.695 -52.419  1.00  1.160          O  
ATOM  20471  CB  LEU B1326      -0.585  -2.549 -54.396  1.00  1.470          C  
ATOM  20472  CG  LEU B1326      -0.281  -1.773 -55.727  1.00  1.470          C  
ATOM  20473  CD1 LEU B1326       0.709  -2.579 -56.534  1.00  1.470          C  
ATOM  20474  CD2 LEU B1326      -1.570  -1.517 -56.530  1.00  1.470          C  
ATOM  20475  H   LEU B1326       0.228  -0.544 -53.091  1.00  1.210          H  
ATOM  20476  HA  LEU B1326      -2.419  -1.562 -53.851  1.00  1.280          H  
ATOM  20477 1HB  LEU B1326       0.373  -2.746 -53.908  1.00  1.770          H  
ATOM  20478 2HB  LEU B1326      -1.044  -3.501 -54.651  1.00  1.770          H  
ATOM  20479  HG  LEU B1326       0.184  -0.813 -55.489  1.00  1.770          H  
ATOM  20480 1HD1 LEU B1326       0.952  -2.043 -57.451  1.00  1.770          H  
ATOM  20481 2HD1 LEU B1326       1.619  -2.723 -55.946  1.00  1.770          H  
ATOM  20482 3HD1 LEU B1326       0.279  -3.547 -56.782  1.00  1.770          H  
ATOM  20483 1HD2 LEU B1326      -1.316  -0.980 -57.445  1.00  1.770          H  
ATOM  20484 2HD2 LEU B1326      -2.040  -2.466 -56.786  1.00  1.770          H  
ATOM  20485 3HD2 LEU B1326      -2.263  -0.913 -55.955  1.00  1.770          H  
ATOM  20486  N   THR B1327      -1.170  -2.660 -51.054  1.00  1.040          N  
ATOM  20487  CA  THR B1327      -1.395  -3.617 -49.957  1.00  1.080          C  
ATOM  20488  C   THR B1327      -1.789  -3.037 -48.593  1.00  1.090          C  
ATOM  20489  O   THR B1327      -2.193  -3.792 -47.717  1.00  1.190          O  
ATOM  20490  CB  THR B1327      -0.123  -4.426 -49.656  1.00  1.500          C  
ATOM  20491  OG1 THR B1327       0.875  -3.537 -49.136  1.00  1.500          O  
ATOM  20492  CG2 THR B1327       0.426  -5.107 -50.901  1.00  1.500          C  
ATOM  20493  H   THR B1327      -0.479  -1.925 -50.933  1.00  1.250          H  
ATOM  20494  HA  THR B1327      -2.189  -4.295 -50.263  1.00  1.300          H  
ATOM  20495  HB  THR B1327      -0.353  -5.183 -48.907  1.00  1.800          H  
ATOM  20496  HG1 THR B1327       1.105  -2.913 -49.842  1.00  1.800          H  
ATOM  20497 1HG2 THR B1327       1.324  -5.664 -50.643  1.00  1.800          H  
ATOM  20498 2HG2 THR B1327      -0.324  -5.786 -51.303  1.00  1.800          H  
ATOM  20499 3HG2 THR B1327       0.673  -4.352 -51.649  1.00  1.800          H  
ATOM  20500  N   GLY B1328      -1.590  -1.742 -48.344  1.00  1.020          N  
ATOM  20501  CA  GLY B1328      -1.838  -1.179 -47.017  1.00  1.030          C  
ATOM  20502  C   GLY B1328      -0.612  -1.228 -46.093  1.00  1.020          C  
ATOM  20503  O   GLY B1328      -0.622  -0.651 -45.003  1.00  1.080          O  
ATOM  20504  H   GLY B1328      -1.285  -1.093 -49.070  1.00  1.220          H  
ATOM  20505 1HA  GLY B1328      -2.166  -0.145 -47.129  1.00  1.240          H  
ATOM  20506 2HA  GLY B1328      -2.653  -1.722 -46.546  1.00  1.240          H  
ATOM  20507  N   ARG B1329       0.452  -1.909 -46.519  1.00  0.990          N  
ATOM  20508  CA  ARG B1329       1.659  -2.023 -45.713  1.00  1.010          C  
ATOM  20509  C   ARG B1329       2.300  -0.666 -45.482  1.00  0.940          C  
ATOM  20510  O   ARG B1329       2.552   0.069 -46.431  1.00  1.010          O  
ATOM  20511  CB  ARG B1329       2.644  -2.934 -46.411  1.00  1.410          C  
ATOM  20512  CG  ARG B1329       3.944  -3.216 -45.677  1.00  1.410          C  
ATOM  20513  CD  ARG B1329       4.729  -4.199 -46.429  1.00  1.410          C  
ATOM  20514  NE  ARG B1329       4.066  -5.493 -46.400  1.00  1.410          N  
ATOM  20515  CZ  ARG B1329       4.209  -6.477 -47.314  1.00  1.410          C  
ATOM  20516  NH1 ARG B1329       5.012  -6.339 -48.378  1.00  1.410          N  
ATOM  20517  NH2 ARG B1329       3.516  -7.598 -47.136  1.00  1.410          N  
ATOM  20518  H   ARG B1329       0.414  -2.386 -47.421  1.00  1.190          H  
ATOM  20519  HA  ARG B1329       1.392  -2.458 -44.749  1.00  1.210          H  
ATOM  20520 1HB  ARG B1329       2.153  -3.886 -46.605  1.00  1.690          H  
ATOM  20521 2HB  ARG B1329       2.903  -2.505 -47.383  1.00  1.690          H  
ATOM  20522 1HG  ARG B1329       4.533  -2.306 -45.579  1.00  1.690          H  
ATOM  20523 2HG  ARG B1329       3.731  -3.630 -44.691  1.00  1.690          H  
ATOM  20524 1HD  ARG B1329       4.820  -3.869 -47.463  1.00  1.690          H  
ATOM  20525 2HD  ARG B1329       5.721  -4.303 -45.984  1.00  1.690          H  
ATOM  20526  HE  ARG B1329       3.432  -5.688 -45.592  1.00  1.690          H  
ATOM  20527 1HH1 ARG B1329       5.553  -5.475 -48.546  1.00  1.690          H  
ATOM  20528 2HH1 ARG B1329       5.095  -7.091 -49.045  1.00  1.690          H  
ATOM  20529 1HH2 ARG B1329       2.876  -7.682 -46.314  1.00  1.690          H  
ATOM  20530 2HH2 ARG B1329       3.587  -8.355 -47.792  1.00  1.690          H  
ATOM  20531  N   SER B1330       2.628  -0.361 -44.235  1.00  0.830          N  
ATOM  20532  CA  SER B1330       3.222   0.922 -43.911  1.00  0.780          C  
ATOM  20533  C   SER B1330       4.659   1.020 -44.359  1.00  0.850          C  
ATOM  20534  O   SER B1330       5.266   0.019 -44.744  1.00  0.940          O  
ATOM  20535  CB  SER B1330       3.168   1.188 -42.416  1.00  1.110          C  
ATOM  20536  OG  SER B1330       3.982   0.318 -41.722  1.00  1.110          O  
ATOM  20537  H   SER B1330       2.428  -1.007 -43.486  1.00  1.000          H  
ATOM  20538  HA  SER B1330       2.661   1.683 -44.436  1.00  0.940          H  
ATOM  20539 1HB  SER B1330       3.520   2.194 -42.220  1.00  1.330          H  
ATOM  20540 2HB  SER B1330       2.144   1.115 -42.048  1.00  1.330          H  
ATOM  20541  HG  SER B1330       4.251   0.803 -40.907  1.00  1.330          H  
ATOM  20542  N   ILE B1331       5.210   2.239 -44.317  1.00  0.850          N  
ATOM  20543  CA  ILE B1331       6.594   2.438 -44.679  1.00  0.970          C  
ATOM  20544  C   ILE B1331       7.350   2.223 -43.373  1.00  1.010          C  
ATOM  20545  O   ILE B1331       8.334   1.477 -43.329  1.00  1.120          O  
ATOM  20546  CB  ILE B1331       6.841   3.853 -45.264  1.00  1.310          C  
ATOM  20547  CG1 ILE B1331       6.263   4.036 -46.747  1.00  1.310          C  
ATOM  20548  CG2 ILE B1331       8.360   4.068 -45.333  1.00  1.310          C  
ATOM  20549  CD1 ILE B1331       4.907   3.368 -47.065  1.00  1.310          C  
ATOM  20550  H   ILE B1331       4.670   3.060 -44.041  1.00  1.020          H  
ATOM  20551  HA  ILE B1331       6.899   1.682 -45.392  1.00  1.160          H  
ATOM  20552  HB  ILE B1331       6.389   4.609 -44.630  1.00  1.570          H  
ATOM  20553 1HG1 ILE B1331       6.103   5.089 -46.903  1.00  1.570          H  
ATOM  20554 2HG1 ILE B1331       7.004   3.712 -47.450  1.00  1.570          H  
ATOM  20555 1HG2 ILE B1331       8.579   5.036 -45.738  1.00  1.570          H  
ATOM  20556 2HG2 ILE B1331       8.787   3.994 -44.343  1.00  1.570          H  
ATOM  20557 3HG2 ILE B1331       8.813   3.319 -45.970  1.00  1.570          H  
ATOM  20558 1HD1 ILE B1331       4.632   3.606 -48.088  1.00  1.570          H  
ATOM  20559 2HD1 ILE B1331       4.978   2.284 -46.971  1.00  1.570          H  
ATOM  20560 3HD1 ILE B1331       4.143   3.728 -46.395  1.00  1.570          H  
ATOM  20561  N   MET B1332       6.884   2.892 -42.303  1.00  0.970          N  
ATOM  20562  CA  MET B1332       7.437   2.689 -40.965  1.00  1.030          C  
ATOM  20563  C   MET B1332       6.661   1.535 -40.344  1.00  1.070          C  
ATOM  20564  O   MET B1332       5.473   1.686 -40.030  1.00  1.150          O  
ATOM  20565  CB  MET B1332       7.224   3.881 -40.043  1.00  1.420          C  
ATOM  20566  CG  MET B1332       7.848   5.177 -40.402  1.00  1.420          C  
ATOM  20567  SD  MET B1332       7.407   6.430 -39.158  1.00  1.420          S  
ATOM  20568  CE  MET B1332       8.462   6.031 -37.749  1.00  1.420          C  
ATOM  20569  H   MET B1332       6.097   3.510 -42.424  1.00  1.160          H  
ATOM  20570  HA  MET B1332       8.491   2.413 -41.030  1.00  1.240          H  
ATOM  20571 1HB  MET B1332       6.155   4.053 -39.916  1.00  1.700          H  
ATOM  20572 2HB  MET B1332       7.620   3.615 -39.084  1.00  1.700          H  
ATOM  20573 1HG  MET B1332       8.933   5.081 -40.440  1.00  1.700          H  
ATOM  20574 2HG  MET B1332       7.493   5.510 -41.379  1.00  1.700          H  
ATOM  20575 1HE  MET B1332       8.270   6.736 -36.943  1.00  1.700          H  
ATOM  20576 2HE  MET B1332       8.256   5.035 -37.400  1.00  1.700          H  
ATOM  20577 3HE  MET B1332       9.511   6.100 -38.047  1.00  1.700          H  
ATOM  20578  N   ARG B1333       7.306   0.398 -40.165  1.00  1.150          N  
ATOM  20579  CA  ARG B1333       6.626  -0.780 -39.675  1.00  1.230          C  
ATOM  20580  C   ARG B1333       7.196  -1.223 -38.319  1.00  1.260          C  
ATOM  20581  O   ARG B1333       8.257  -1.846 -38.294  1.00  1.330          O  
ATOM  20582  CB  ARG B1333       6.860  -1.899 -40.674  1.00  1.690          C  
ATOM  20583  CG  ARG B1333       6.401  -1.634 -42.114  1.00  1.690          C  
ATOM  20584  CD  ARG B1333       6.963  -2.639 -43.031  1.00  1.690          C  
ATOM  20585  NE  ARG B1333       6.354  -3.938 -42.842  1.00  1.690          N  
ATOM  20586  CZ  ARG B1333       6.972  -5.127 -42.960  1.00  1.690          C  
ATOM  20587  NH1 ARG B1333       8.250  -5.236 -43.250  1.00  1.690          N  
ATOM  20588  NH2 ARG B1333       6.292  -6.239 -42.773  1.00  1.690          N  
ATOM  20589  H   ARG B1333       8.284   0.316 -40.459  1.00  1.380          H  
ATOM  20590  HA  ARG B1333       5.570  -0.565 -39.621  1.00  1.480          H  
ATOM  20591 1HB  ARG B1333       7.907  -2.077 -40.734  1.00  2.030          H  
ATOM  20592 2HB  ARG B1333       6.388  -2.812 -40.327  1.00  2.030          H  
ATOM  20593 1HG  ARG B1333       5.323  -1.707 -42.172  1.00  2.030          H  
ATOM  20594 2HG  ARG B1333       6.722  -0.648 -42.446  1.00  2.030          H  
ATOM  20595 1HD  ARG B1333       6.797  -2.321 -44.061  1.00  2.030          H  
ATOM  20596 2HD  ARG B1333       8.029  -2.715 -42.842  1.00  2.030          H  
ATOM  20597  HE  ARG B1333       5.369  -3.953 -42.618  1.00  2.030          H  
ATOM  20598 1HH1 ARG B1333       8.850  -4.420 -43.443  1.00  2.030          H  
ATOM  20599 2HH1 ARG B1333       8.643  -6.187 -43.280  1.00  2.030          H  
ATOM  20600 1HH2 ARG B1333       5.296  -6.214 -42.558  1.00  2.030          H  
ATOM  20601 2HH2 ARG B1333       6.804  -7.134 -42.852  1.00  2.030          H  
ATOM  20602  N   PRO B1334       6.539  -1.011 -37.166  1.00  1.280          N  
ATOM  20603  CA  PRO B1334       7.098  -1.355 -35.871  1.00  1.340          C  
ATOM  20604  C   PRO B1334       7.368  -2.840 -35.936  1.00  1.390          C  
ATOM  20605  O   PRO B1334       6.614  -3.559 -36.588  1.00  1.440          O  
ATOM  20606  CB  PRO B1334       6.008  -0.928 -34.888  1.00  2.010          C  
ATOM  20607  CG  PRO B1334       4.742  -0.797 -35.725  1.00  2.010          C  
ATOM  20608  CD  PRO B1334       5.208  -0.418 -37.117  1.00  2.010          C  
ATOM  20609  HA  PRO B1334       8.024  -0.796 -35.695  1.00  1.610          H  
ATOM  20610 1HB  PRO B1334       5.920  -1.690 -34.117  1.00  2.410          H  
ATOM  20611 2HB  PRO B1334       6.296  -0.012 -34.381  1.00  2.410          H  
ATOM  20612 1HG  PRO B1334       4.192  -1.738 -35.716  1.00  2.410          H  
ATOM  20613 2HG  PRO B1334       4.074  -0.034 -35.293  1.00  2.410          H  
ATOM  20614 1HD  PRO B1334       4.572  -0.891 -37.786  1.00  2.410          H  
ATOM  20615 2HD  PRO B1334       5.230   0.670 -37.277  1.00  2.410          H  
ATOM  20616  N   LEU B1335       8.424  -3.302 -35.262  1.00  1.430          N  
ATOM  20617  CA  LEU B1335       8.876  -4.703 -35.398  1.00  1.530          C  
ATOM  20618  C   LEU B1335       7.811  -5.812 -35.429  1.00  1.620          C  
ATOM  20619  O   LEU B1335       7.941  -6.758 -36.228  1.00  1.720          O  
ATOM  20620  CB  LEU B1335       9.853  -5.041 -34.262  1.00  2.100          C  
ATOM  20621  CG  LEU B1335      11.234  -4.323 -34.269  1.00  2.100          C  
ATOM  20622  CD1 LEU B1335      11.973  -4.686 -32.990  1.00  2.100          C  
ATOM  20623  CD2 LEU B1335      12.047  -4.709 -35.488  1.00  2.100          C  
ATOM  20624  H   LEU B1335       8.987  -2.644 -34.705  1.00  1.720          H  
ATOM  20625  HA  LEU B1335       9.399  -4.769 -36.346  1.00  1.840          H  
ATOM  20626 1HB  LEU B1335       9.368  -4.811 -33.312  1.00  2.520          H  
ATOM  20627 2HB  LEU B1335      10.045  -6.112 -34.287  1.00  2.520          H  
ATOM  20628  HG  LEU B1335      11.085  -3.261 -34.275  1.00  2.520          H  
ATOM  20629 1HD1 LEU B1335      12.926  -4.189 -32.955  1.00  2.520          H  
ATOM  20630 2HD1 LEU B1335      11.382  -4.379 -32.126  1.00  2.520          H  
ATOM  20631 3HD1 LEU B1335      12.135  -5.760 -32.962  1.00  2.520          H  
ATOM  20632 1HD2 LEU B1335      12.986  -4.195 -35.443  1.00  2.520          H  
ATOM  20633 2HD2 LEU B1335      12.221  -5.784 -35.489  1.00  2.520          H  
ATOM  20634 3HD2 LEU B1335      11.545  -4.425 -36.401  1.00  2.520          H  
ATOM  20635  N   TYR B1336       6.751  -5.700 -34.628  1.00  1.620          N  
ATOM  20636  CA  TYR B1336       5.711  -6.731 -34.582  1.00  1.730          C  
ATOM  20637  C   TYR B1336       4.909  -6.866 -35.885  1.00  1.730          C  
ATOM  20638  O   TYR B1336       4.224  -7.868 -36.084  1.00  1.870          O  
ATOM  20639  CB  TYR B1336       4.778  -6.508 -33.390  1.00  2.380          C  
ATOM  20640  CG  TYR B1336       4.173  -5.131 -33.329  1.00  2.380          C  
ATOM  20641  CD1 TYR B1336       3.104  -4.778 -34.136  1.00  2.380          C  
ATOM  20642  CD2 TYR B1336       4.692  -4.213 -32.421  1.00  2.380          C  
ATOM  20643  CE1 TYR B1336       2.589  -3.512 -34.058  1.00  2.380          C  
ATOM  20644  CE2 TYR B1336       4.157  -2.956 -32.346  1.00  2.380          C  
ATOM  20645  CZ  TYR B1336       3.112  -2.606 -33.171  1.00  2.380          C  
ATOM  20646  OH  TYR B1336       2.586  -1.344 -33.123  1.00  2.380          O  
ATOM  20647  H   TYR B1336       6.676  -4.905 -34.009  1.00  1.940          H  
ATOM  20648  HA  TYR B1336       6.205  -7.690 -34.419  1.00  2.080          H  
ATOM  20649 1HB  TYR B1336       3.966  -7.236 -33.426  1.00  2.850          H  
ATOM  20650 2HB  TYR B1336       5.327  -6.680 -32.470  1.00  2.850          H  
ATOM  20651  HD1 TYR B1336       2.683  -5.492 -34.845  1.00  2.850          H  
ATOM  20652  HD2 TYR B1336       5.525  -4.492 -31.772  1.00  2.850          H  
ATOM  20653  HE1 TYR B1336       1.778  -3.218 -34.693  1.00  2.850          H  
ATOM  20654  HE2 TYR B1336       4.563  -2.232 -31.638  1.00  2.850          H  
ATOM  20655  HH  TYR B1336       3.061  -0.831 -32.466  1.00  2.850          H  
ATOM  20656  N   MET B1337       4.971  -5.866 -36.778  1.00  1.640          N  
ATOM  20657  CA  MET B1337       4.256  -5.989 -38.044  1.00  1.680          C  
ATOM  20658  C   MET B1337       4.922  -7.000 -38.963  1.00  1.790          C  
ATOM  20659  O   MET B1337       4.260  -7.587 -39.820  1.00  1.970          O  
ATOM  20660  CB  MET B1337       4.169  -4.699 -38.869  1.00  2.340          C  
ATOM  20661  CG  MET B1337       3.289  -3.603 -38.376  1.00  2.340          C  
ATOM  20662  SD  MET B1337       3.127  -2.283 -39.618  1.00  2.340          S  
ATOM  20663  CE  MET B1337       1.924  -1.160 -38.904  1.00  2.340          C  
ATOM  20664  H   MET B1337       5.557  -5.051 -36.588  1.00  1.970          H  
ATOM  20665  HA  MET B1337       3.257  -6.330 -37.836  1.00  2.020          H  
ATOM  20666 1HB  MET B1337       5.170  -4.275 -38.933  1.00  2.800          H  
ATOM  20667 2HB  MET B1337       3.856  -4.944 -39.884  1.00  2.800          H  
ATOM  20668 1HG  MET B1337       2.354  -3.960 -38.153  1.00  2.800          H  
ATOM  20669 2HG  MET B1337       3.722  -3.194 -37.471  1.00  2.800          H  
ATOM  20670 1HE  MET B1337       1.754  -0.326 -39.589  1.00  2.800          H  
ATOM  20671 2HE  MET B1337       0.993  -1.687 -38.749  1.00  2.800          H  
ATOM  20672 3HE  MET B1337       2.282  -0.777 -37.952  1.00  2.800          H  
ATOM  20673  N   ASP B1338       6.244  -7.125 -38.851  1.00  1.940          N  
ATOM  20674  CA  ASP B1338       7.016  -7.961 -39.755  1.00  2.090          C  
ATOM  20675  C   ASP B1338       7.335  -9.335 -39.190  1.00  2.260          C  
ATOM  20676  O   ASP B1338       7.122 -10.369 -39.836  1.00  2.570          O  
ATOM  20677  CB  ASP B1338       8.319  -7.229 -40.103  1.00  2.870          C  
ATOM  20678  CG  ASP B1338       9.158  -7.864 -41.235  1.00  2.870          C  
ATOM  20679  OD1 ASP B1338       8.659  -7.988 -42.355  1.00  2.870          O  
ATOM  20680  OD2 ASP B1338      10.293  -8.188 -40.977  1.00  2.870          O  
ATOM  20681  H   ASP B1338       6.747  -6.663 -38.091  1.00  2.330          H  
ATOM  20682  HA  ASP B1338       6.436  -8.104 -40.662  1.00  2.510          H  
ATOM  20683 1HB  ASP B1338       8.086  -6.200 -40.374  1.00  3.440          H  
ATOM  20684 2HB  ASP B1338       8.940  -7.179 -39.209  1.00  3.440          H  
ATOM  20685  N   PHE B1339       7.852  -9.382 -37.967  1.00  2.470          N  
ATOM  20686  CA  PHE B1339       8.305 -10.674 -37.482  1.00  2.970          C  
ATOM  20687  C   PHE B1339       7.197 -11.470 -36.810  1.00  3.380          C  
ATOM  20688  O   PHE B1339       7.154 -11.613 -35.592  1.00  3.570          O  
ATOM  20689  CB  PHE B1339       9.549 -10.542 -36.599  1.00  3.960          C  
ATOM  20690  CG  PHE B1339      10.263 -11.878 -36.444  1.00  3.960          C  
ATOM  20691  CD1 PHE B1339      10.783 -12.529 -37.564  1.00  3.960          C  
ATOM  20692  CD2 PHE B1339      10.429 -12.471 -35.229  1.00  3.960          C  
ATOM  20693  CE1 PHE B1339      11.421 -13.734 -37.441  1.00  3.960          C  
ATOM  20694  CE2 PHE B1339      11.053 -13.680 -35.108  1.00  3.960          C  
ATOM  20695  CZ  PHE B1339      11.546 -14.311 -36.220  1.00  3.960          C  
ATOM  20696  H   PHE B1339       7.959  -8.532 -37.408  1.00  2.960          H  
ATOM  20697  HA  PHE B1339       8.612 -11.248 -38.352  1.00  3.560          H  
ATOM  20698 1HB  PHE B1339      10.241  -9.825 -37.045  1.00  4.750          H  
ATOM  20699 2HB  PHE B1339       9.270 -10.172 -35.615  1.00  4.750          H  
ATOM  20700  HD1 PHE B1339      10.684 -12.076 -38.553  1.00  4.750          H  
ATOM  20701  HD2 PHE B1339      10.059 -11.978 -34.365  1.00  4.750          H  
ATOM  20702  HE1 PHE B1339      11.829 -14.238 -38.320  1.00  4.750          H  
ATOM  20703  HE2 PHE B1339      11.158 -14.147 -34.127  1.00  4.750          H  
ATOM  20704  HZ  PHE B1339      12.049 -15.277 -36.133  1.00  4.750          H  
ATOM  20705  N   GLU B1340       6.321 -12.033 -37.635  1.00  3.890          N  
ATOM  20706  CA  GLU B1340       5.107 -12.763 -37.214  1.00  3.890          C  
ATOM  20707  C   GLU B1340       5.410 -13.954 -36.298  1.00  3.890          C  
ATOM  20708  O   GLU B1340       4.542 -14.431 -35.570  1.00  3.890          O  
ATOM  20709  CB  GLU B1340       4.353 -13.299 -38.445  1.00  5.450          C  
ATOM  20710  CG  GLU B1340       5.093 -14.443 -39.174  1.00  5.450          C  
ATOM  20711  CD  GLU B1340       4.429 -14.956 -40.412  1.00  5.450          C  
ATOM  20712  OE1 GLU B1340       4.585 -14.358 -41.445  1.00  5.450          O  
ATOM  20713  OE2 GLU B1340       3.757 -15.960 -40.318  1.00  5.450          O  
ATOM  20714  H   GLU B1340       6.479 -11.828 -38.628  1.00  4.670          H  
ATOM  20715  HA  GLU B1340       4.458 -12.068 -36.676  1.00  4.670          H  
ATOM  20716 1HB  GLU B1340       3.370 -13.665 -38.143  1.00  6.540          H  
ATOM  20717 2HB  GLU B1340       4.197 -12.487 -39.157  1.00  6.540          H  
ATOM  20718 1HG  GLU B1340       6.101 -14.116 -39.423  1.00  6.540          H  
ATOM  20719 2HG  GLU B1340       5.168 -15.277 -38.496  1.00  6.540          H  
ATOM  20720  N   LYS B1341       6.647 -14.435 -36.360  1.00  3.890          N  
ATOM  20721  CA  LYS B1341       7.137 -15.583 -35.606  1.00  3.890          C  
ATOM  20722  C   LYS B1341       7.709 -15.185 -34.243  1.00  3.890          C  
ATOM  20723  O   LYS B1341       8.252 -16.026 -33.523  1.00  3.890          O  
ATOM  20724  CB  LYS B1341       8.237 -16.300 -36.395  1.00  5.450          C  
ATOM  20725  CG  LYS B1341       7.856 -16.784 -37.805  1.00  5.450          C  
ATOM  20726  CD  LYS B1341       6.729 -17.825 -37.829  1.00  5.450          C  
ATOM  20727  CE  LYS B1341       6.487 -18.313 -39.268  1.00  5.450          C  
ATOM  20728  NZ  LYS B1341       5.348 -19.272 -39.367  1.00  5.450          N  
ATOM  20729  H   LYS B1341       7.271 -13.959 -36.995  1.00  4.670          H  
ATOM  20730  HA  LYS B1341       6.305 -16.260 -35.427  1.00  4.670          H  
ATOM  20731 1HB  LYS B1341       9.075 -15.627 -36.507  1.00  6.540          H  
ATOM  20732 2HB  LYS B1341       8.590 -17.158 -35.825  1.00  6.540          H  
ATOM  20733 1HG  LYS B1341       7.556 -15.930 -38.400  1.00  6.540          H  
ATOM  20734 2HG  LYS B1341       8.737 -17.221 -38.269  1.00  6.540          H  
ATOM  20735 1HD  LYS B1341       6.988 -18.671 -37.193  1.00  6.540          H  
ATOM  20736 2HD  LYS B1341       5.805 -17.380 -37.458  1.00  6.540          H  
ATOM  20737 1HE  LYS B1341       6.276 -17.451 -39.902  1.00  6.540          H  
ATOM  20738 2HE  LYS B1341       7.389 -18.804 -39.628  1.00  6.540          H  
ATOM  20739 1HZ  LYS B1341       5.233 -19.555 -40.330  1.00  6.540          H  
ATOM  20740 2HZ  LYS B1341       5.528 -20.083 -38.797  1.00  6.540          H  
ATOM  20741 3HZ  LYS B1341       4.497 -18.817 -39.050  1.00  6.540          H  
ATOM  20742  N   THR B1342       7.615 -13.907 -33.910  1.00  3.890          N  
ATOM  20743  CA  THR B1342       8.168 -13.352 -32.687  1.00  3.890          C  
ATOM  20744  C   THR B1342       7.719 -13.978 -31.378  1.00  3.890          C  
ATOM  20745  O   THR B1342       6.542 -14.277 -31.152  1.00  3.890          O  
ATOM  20746  CB  THR B1342       7.876 -11.850 -32.610  1.00  5.450          C  
ATOM  20747  OG1 THR B1342       8.533 -11.335 -31.478  1.00  5.450          O  
ATOM  20748  CG2 THR B1342       6.368 -11.572 -32.527  1.00  5.450          C  
ATOM  20749  H   THR B1342       7.174 -13.258 -34.563  1.00  4.670          H  
ATOM  20750  HA  THR B1342       9.245 -13.480 -32.727  1.00  4.670          H  
ATOM  20751  HB  THR B1342       8.252 -11.362 -33.476  1.00  6.540          H  
ATOM  20752  HG1 THR B1342       8.480 -10.384 -31.494  1.00  6.540          H  
ATOM  20753 1HG2 THR B1342       6.200 -10.506 -32.495  1.00  6.540          H  
ATOM  20754 2HG2 THR B1342       5.873 -11.976 -33.405  1.00  6.540          H  
ATOM  20755 3HG2 THR B1342       5.941 -12.021 -31.642  1.00  6.540          H  
ATOM  20756  N   ASP B1343       8.705 -14.113 -30.490  1.00  3.890          N  
ATOM  20757  CA  ASP B1343       8.565 -14.610 -29.132  1.00  3.890          C  
ATOM  20758  C   ASP B1343       7.603 -13.695 -28.374  1.00  3.890          C  
ATOM  20759  O   ASP B1343       7.723 -12.475 -28.508  1.00  3.890          O  
ATOM  20760  CB  ASP B1343       9.933 -14.589 -28.408  1.00  5.450          C  
ATOM  20761  CG  ASP B1343       9.957 -15.304 -27.001  1.00  5.450          C  
ATOM  20762  OD1 ASP B1343       9.431 -14.774 -26.007  1.00  5.450          O  
ATOM  20763  OD2 ASP B1343      10.542 -16.362 -26.927  1.00  5.450          O  
ATOM  20764  H   ASP B1343       9.625 -13.839 -30.799  1.00  4.670          H  
ATOM  20765  HA  ASP B1343       8.203 -15.626 -29.186  1.00  4.670          H  
ATOM  20766 1HB  ASP B1343      10.668 -15.086 -29.040  1.00  6.540          H  
ATOM  20767 2HB  ASP B1343      10.260 -13.557 -28.292  1.00  6.540          H  
ATOM  20768  N   PRO B1344       6.695 -14.219 -27.527  1.00  3.890          N  
ATOM  20769  CA  PRO B1344       5.771 -13.451 -26.714  1.00  3.890          C  
ATOM  20770  C   PRO B1344       6.424 -12.287 -25.974  1.00  3.890          C  
ATOM  20771  O   PRO B1344       5.764 -11.282 -25.773  1.00  3.890          O  
ATOM  20772  CB  PRO B1344       5.235 -14.502 -25.738  1.00  5.830          C  
ATOM  20773  CG  PRO B1344       5.280 -15.795 -26.523  1.00  5.830          C  
ATOM  20774  CD  PRO B1344       6.535 -15.696 -27.373  1.00  5.830          C  
ATOM  20775  HA  PRO B1344       4.966 -13.078 -27.362  1.00  4.670          H  
ATOM  20776 1HB  PRO B1344       5.868 -14.527 -24.835  1.00  7.000          H  
ATOM  20777 2HB  PRO B1344       4.221 -14.229 -25.408  1.00  7.000          H  
ATOM  20778 1HG  PRO B1344       5.298 -16.653 -25.831  1.00  7.000          H  
ATOM  20779 2HG  PRO B1344       4.371 -15.897 -27.132  1.00  7.000          H  
ATOM  20780 1HD  PRO B1344       7.385 -16.149 -26.848  1.00  7.000          H  
ATOM  20781 2HD  PRO B1344       6.327 -16.174 -28.341  1.00  7.000          H  
ATOM  20782  N   LYS B1345       7.712 -12.372 -25.601  1.00  3.890          N  
ATOM  20783  CA  LYS B1345       8.347 -11.261 -24.877  1.00  3.890          C  
ATOM  20784  C   LYS B1345       8.504  -9.940 -25.672  1.00  3.890          C  
ATOM  20785  O   LYS B1345       8.983  -8.953 -25.112  1.00  3.890          O  
ATOM  20786  CB  LYS B1345       9.710 -11.701 -24.342  1.00  5.450          C  
ATOM  20787  CG  LYS B1345       9.635 -12.771 -23.236  1.00  5.450          C  
ATOM  20788  CD  LYS B1345      11.018 -13.102 -22.617  1.00  5.450          C  
ATOM  20789  CE  LYS B1345      11.944 -13.892 -23.589  1.00  5.450          C  
ATOM  20790  NZ  LYS B1345      11.377 -15.227 -23.965  1.00  5.450          N  
ATOM  20791  H   LYS B1345       8.278 -13.220 -25.769  1.00  4.670          H  
ATOM  20792  HA  LYS B1345       7.713 -11.033 -24.018  1.00  4.670          H  
ATOM  20793 1HB  LYS B1345      10.287 -12.108 -25.170  1.00  6.540          H  
ATOM  20794 2HB  LYS B1345      10.249 -10.838 -23.953  1.00  6.540          H  
ATOM  20795 1HG  LYS B1345       8.985 -12.403 -22.440  1.00  6.540          H  
ATOM  20796 2HG  LYS B1345       9.186 -13.674 -23.645  1.00  6.540          H  
ATOM  20797 1HD  LYS B1345      11.515 -12.172 -22.340  1.00  6.540          H  
ATOM  20798 2HD  LYS B1345      10.874 -13.693 -21.711  1.00  6.540          H  
ATOM  20799 1HE  LYS B1345      12.106 -13.318 -24.496  1.00  6.540          H  
ATOM  20800 2HE  LYS B1345      12.902 -14.050 -23.099  1.00  6.540          H  
ATOM  20801 1HZ  LYS B1345      12.014 -15.702 -24.589  1.00  6.540          H  
ATOM  20802 2HZ  LYS B1345      11.229 -15.795 -23.146  1.00  6.540          H  
ATOM  20803 3HZ  LYS B1345      10.474 -15.090 -24.462  1.00  6.540          H  
ATOM  20804  N   ILE B1346       8.132  -9.920 -26.955  1.00  3.890          N  
ATOM  20805  CA  ILE B1346       8.143  -8.696 -27.763  1.00  3.890          C  
ATOM  20806  C   ILE B1346       7.127  -7.683 -27.208  1.00  3.890          C  
ATOM  20807  O   ILE B1346       6.164  -8.040 -26.526  1.00  3.890          O  
ATOM  20808  CB  ILE B1346       7.867  -9.002 -29.259  1.00  5.450          C  
ATOM  20809  CG1 ILE B1346       8.161  -7.724 -30.198  1.00  5.450          C  
ATOM  20810  CG2 ILE B1346       6.450  -9.437 -29.406  1.00  5.450          C  
ATOM  20811  CD1 ILE B1346       8.262  -7.987 -31.705  1.00  5.450          C  
ATOM  20812  H   ILE B1346       7.817 -10.800 -27.380  1.00  4.670          H  
ATOM  20813  HA  ILE B1346       9.136  -8.255 -27.695  1.00  4.670          H  
ATOM  20814  HB  ILE B1346       8.524  -9.802 -29.565  1.00  6.540          H  
ATOM  20815 1HG1 ILE B1346       7.350  -7.014 -30.094  1.00  6.540          H  
ATOM  20816 2HG1 ILE B1346       9.077  -7.270 -29.882  1.00  6.540          H  
ATOM  20817 1HG2 ILE B1346       6.233  -9.681 -30.415  1.00  6.540          H  
ATOM  20818 2HG2 ILE B1346       6.262 -10.311 -28.780  1.00  6.540          H  
ATOM  20819 3HG2 ILE B1346       5.831  -8.644 -29.102  1.00  6.540          H  
ATOM  20820 1HD1 ILE B1346       8.450  -7.045 -32.218  1.00  6.540          H  
ATOM  20821 2HD1 ILE B1346       9.087  -8.669 -31.911  1.00  6.540          H  
ATOM  20822 3HD1 ILE B1346       7.336  -8.413 -32.079  1.00  6.540          H  
ATOM  20823  N   SER B1347       7.296  -6.424 -27.576  1.00  3.890          N  
ATOM  20824  CA  SER B1347       6.489  -5.294 -27.130  1.00  3.890          C  
ATOM  20825  C   SER B1347       4.994  -5.370 -27.452  1.00  3.890          C  
ATOM  20826  O   SER B1347       4.197  -4.631 -26.878  1.00  3.890          O  
ATOM  20827  CB  SER B1347       7.058  -4.042 -27.753  1.00  5.450          C  
ATOM  20828  OG  SER B1347       8.347  -3.805 -27.276  1.00  5.450          O  
ATOM  20829  H   SER B1347       8.082  -6.200 -28.173  1.00  4.670          H  
ATOM  20830  HA  SER B1347       6.598  -5.222 -26.045  1.00  4.670          H  
ATOM  20831 1HB  SER B1347       7.084  -4.151 -28.835  1.00  6.540          H  
ATOM  20832 2HB  SER B1347       6.417  -3.188 -27.523  1.00  6.540          H  
ATOM  20833  HG  SER B1347       8.650  -3.005 -27.732  1.00  6.540          H  
ATOM  20834  N   GLN B1348       4.590  -6.243 -28.370  1.00  3.890          N  
ATOM  20835  CA  GLN B1348       3.178  -6.367 -28.731  1.00  3.890          C  
ATOM  20836  C   GLN B1348       2.365  -6.929 -27.551  1.00  3.890          C  
ATOM  20837  O   GLN B1348       1.144  -6.894 -27.577  1.00  3.890          O  
ATOM  20838  CB  GLN B1348       2.958  -7.311 -29.922  1.00  5.450          C  
ATOM  20839  CG  GLN B1348       2.987  -8.810 -29.574  1.00  5.450          C  
ATOM  20840  CD  GLN B1348       3.054  -9.707 -30.787  1.00  5.450          C  
ATOM  20841  OE1 GLN B1348       3.001  -9.243 -31.927  1.00  5.450          O  
ATOM  20842  NE2 GLN B1348       3.172 -11.008 -30.538  1.00  5.450          N  
ATOM  20843  H   GLN B1348       5.284  -6.826 -28.809  1.00  4.670          H  
ATOM  20844  HA  GLN B1348       2.803  -5.387 -28.987  1.00  4.670          H  
ATOM  20845 1HB  GLN B1348       2.012  -7.081 -30.402  1.00  6.540          H  
ATOM  20846 2HB  GLN B1348       3.741  -7.137 -30.652  1.00  6.540          H  
ATOM  20847 1HG  GLN B1348       3.766  -9.053 -28.891  1.00  6.540          H  
ATOM  20848 2HG  GLN B1348       2.039  -9.038 -29.093  1.00  6.540          H  
ATOM  20849 1HE2 GLN B1348       3.222 -11.683 -31.283  1.00  6.540          H  
ATOM  20850 2HE2 GLN B1348       3.211 -11.333 -29.593  1.00  6.540          H  
ATOM  20851  N   LEU B1349       3.042  -7.539 -26.572  1.00  3.890          N  
ATOM  20852  CA  LEU B1349       2.438  -8.158 -25.391  1.00  3.890          C  
ATOM  20853  C   LEU B1349       2.051  -7.076 -24.381  1.00  3.890          C  
ATOM  20854  O   LEU B1349       2.748  -6.065 -24.270  1.00  3.890          O  
ATOM  20855  CB  LEU B1349       3.462  -9.105 -24.721  1.00  5.450          C  
ATOM  20856  CG  LEU B1349       2.941 -10.124 -23.621  1.00  5.450          C  
ATOM  20857  CD1 LEU B1349       2.100 -11.202 -24.300  1.00  5.450          C  
ATOM  20858  CD2 LEU B1349       4.114 -10.744 -22.863  1.00  5.450          C  
ATOM  20859  H   LEU B1349       4.066  -7.552 -26.616  1.00  4.670          H  
ATOM  20860  HA  LEU B1349       1.542  -8.691 -25.691  1.00  4.670          H  
ATOM  20861 1HB  LEU B1349       3.950  -9.674 -25.502  1.00  6.540          H  
ATOM  20862 2HB  LEU B1349       4.220  -8.487 -24.254  1.00  6.540          H  
ATOM  20863  HG  LEU B1349       2.319  -9.601 -22.906  1.00  6.540          H  
ATOM  20864 1HD1 LEU B1349       1.737 -11.906 -23.548  1.00  6.540          H  
ATOM  20865 2HD1 LEU B1349       1.253 -10.757 -24.811  1.00  6.540          H  
ATOM  20866 3HD1 LEU B1349       2.724 -11.735 -25.019  1.00  6.540          H  
ATOM  20867 1HD2 LEU B1349       3.742 -11.431 -22.103  1.00  6.540          H  
ATOM  20868 2HD2 LEU B1349       4.760 -11.280 -23.544  1.00  6.540          H  
ATOM  20869 3HD2 LEU B1349       4.673  -9.957 -22.391  1.00  6.540          H  
ATOM  20870  N   VAL B1350       0.987  -7.286 -23.594  1.00  3.890          N  
ATOM  20871  CA  VAL B1350       0.677  -6.297 -22.555  1.00  3.890          C  
ATOM  20872  C   VAL B1350       1.967  -5.882 -21.857  1.00  3.890          C  
ATOM  20873  O   VAL B1350       2.767  -6.727 -21.447  1.00  3.890          O  
ATOM  20874  CB  VAL B1350      -0.289  -6.881 -21.504  1.00  5.450          C  
ATOM  20875  CG1 VAL B1350       0.383  -8.015 -20.668  1.00  5.450          C  
ATOM  20876  CG2 VAL B1350      -0.798  -5.792 -20.601  1.00  5.450          C  
ATOM  20877  H   VAL B1350       0.361  -8.083 -23.761  1.00  4.670          H  
ATOM  20878  HA  VAL B1350       0.217  -5.423 -23.004  1.00  4.670          H  
ATOM  20879  HB  VAL B1350      -1.115  -7.306 -22.025  1.00  6.540          H  
ATOM  20880 1HG1 VAL B1350      -0.342  -8.429 -19.970  1.00  6.540          H  
ATOM  20881 2HG1 VAL B1350       0.728  -8.804 -21.325  1.00  6.540          H  
ATOM  20882 3HG1 VAL B1350       1.207  -7.654 -20.084  1.00  6.540          H  
ATOM  20883 1HG2 VAL B1350      -1.508  -6.230 -19.903  1.00  6.540          H  
ATOM  20884 2HG2 VAL B1350       0.016  -5.345 -20.052  1.00  6.540          H  
ATOM  20885 3HG2 VAL B1350      -1.298  -5.032 -21.210  1.00  6.540          H  
ATOM  20886  N   SER B1351       2.133  -4.573 -21.649  1.00  3.890          N  
ATOM  20887  CA  SER B1351       3.364  -4.030 -21.083  1.00  3.890          C  
ATOM  20888  C   SER B1351       3.741  -4.549 -19.711  1.00  3.890          C  
ATOM  20889  O   SER B1351       4.927  -4.653 -19.399  1.00  3.890          O  
ATOM  20890  CB  SER B1351       3.254  -2.525 -20.994  1.00  5.450          C  
ATOM  20891  OG  SER B1351       2.228  -2.160 -20.103  1.00  5.450          O  
ATOM  20892  H   SER B1351       1.416  -3.935 -21.954  1.00  4.670          H  
ATOM  20893  HA  SER B1351       4.177  -4.278 -21.771  1.00  4.670          H  
ATOM  20894 1HB  SER B1351       4.202  -2.119 -20.641  1.00  6.540          H  
ATOM  20895 2HB  SER B1351       3.065  -2.106 -21.977  1.00  6.540          H  
ATOM  20896  HG  SER B1351       2.250  -1.194 -20.044  1.00  6.540          H  
ATOM  20897  N   SER B1352       2.783  -4.994 -18.916  1.00  3.890          N  
ATOM  20898  CA  SER B1352       3.113  -5.503 -17.597  1.00  3.890          C  
ATOM  20899  C   SER B1352       3.984  -6.758 -17.675  1.00  3.890          C  
ATOM  20900  O   SER B1352       4.617  -7.137 -16.692  1.00  3.890          O  
ATOM  20901  CB  SER B1352       1.847  -5.791 -16.813  1.00  5.450          C  
ATOM  20902  OG  SER B1352       1.128  -6.847 -17.385  1.00  5.450          O  
ATOM  20903  H   SER B1352       1.817  -4.918 -19.187  1.00  4.670          H  
ATOM  20904  HA  SER B1352       3.677  -4.736 -17.067  1.00  4.670          H  
ATOM  20905 1HB  SER B1352       2.111  -6.041 -15.785  1.00  6.540          H  
ATOM  20906 2HB  SER B1352       1.226  -4.895 -16.784  1.00  6.540          H  
ATOM  20907  HG  SER B1352       0.384  -7.015 -16.796  1.00  6.540          H  
ATOM  20908  N   ASN B1353       3.993  -7.422 -18.835  1.00  3.890          N  
ATOM  20909  CA  ASN B1353       4.764  -8.628 -19.042  1.00  3.890          C  
ATOM  20910  C   ASN B1353       5.856  -8.490 -20.126  1.00  3.890          C  
ATOM  20911  O   ASN B1353       6.327  -9.506 -20.647  1.00  3.890          O  
ATOM  20912  CB  ASN B1353       3.803  -9.772 -19.317  1.00  5.450          C  
ATOM  20913  CG  ASN B1353       2.985 -10.098 -18.061  1.00  5.450          C  
ATOM  20914  OD1 ASN B1353       3.558 -10.067 -16.963  1.00  5.450          O  
ATOM  20915  ND2 ASN B1353       1.719 -10.445 -18.171  1.00  5.450          N  
ATOM  20916  H   ASN B1353       3.462  -7.051 -19.627  1.00  4.670          H  
ATOM  20917  HA  ASN B1353       5.287  -8.854 -18.113  1.00  4.670          H  
ATOM  20918 1HB  ASN B1353       3.123  -9.490 -20.124  1.00  6.540          H  
ATOM  20919 2HB  ASN B1353       4.345 -10.640 -19.635  1.00  6.540          H  
ATOM  20920 1HD2 ASN B1353       1.201 -10.680 -17.346  1.00  6.540          H  
ATOM  20921 2HD2 ASN B1353       1.232 -10.519 -19.064  1.00  6.540          H  
ATOM  20922  N   SER B1354       6.243  -7.251 -20.506  1.00  3.890          N  
ATOM  20923  CA  SER B1354       7.248  -7.084 -21.579  1.00  3.890          C  
ATOM  20924  C   SER B1354       8.037  -5.760 -21.614  1.00  3.890          C  
ATOM  20925  O   SER B1354       7.478  -4.666 -21.533  1.00  3.890          O  
ATOM  20926  CB  SER B1354       6.591  -7.275 -22.928  1.00  5.450          C  
ATOM  20927  OG  SER B1354       7.496  -7.025 -23.953  1.00  5.450          O  
ATOM  20928  H   SER B1354       5.832  -6.423 -20.060  1.00  4.670          H  
ATOM  20929  HA  SER B1354       7.977  -7.884 -21.458  1.00  4.670          H  
ATOM  20930 1HB  SER B1354       6.245  -8.299 -23.013  1.00  6.540          H  
ATOM  20931 2HB  SER B1354       5.717  -6.623 -23.025  1.00  6.540          H  
ATOM  20932  HG  SER B1354       7.081  -7.387 -24.762  1.00  6.540          H  
ATOM  20933  N   ASN B1355       9.362  -5.883 -21.775  1.00  3.890          N  
ATOM  20934  CA  ASN B1355      10.304  -4.761 -21.868  1.00  3.890          C  
ATOM  20935  C   ASN B1355      11.310  -5.032 -22.978  1.00  3.890          C  
ATOM  20936  O   ASN B1355      12.372  -5.597 -22.730  1.00  3.890          O  
ATOM  20937  CB  ASN B1355      11.025  -4.552 -20.550  1.00  5.450          C  
ATOM  20938  CG  ASN B1355      10.119  -4.129 -19.451  1.00  5.450          C  
ATOM  20939  OD1 ASN B1355       9.820  -2.938 -19.275  1.00  5.450          O  
ATOM  20940  ND2 ASN B1355       9.648  -5.091 -18.703  1.00  5.450          N  
ATOM  20941  H   ASN B1355       9.730  -6.821 -21.856  1.00  4.670          H  
ATOM  20942  HA  ASN B1355       9.759  -3.854 -22.130  1.00  4.670          H  
ATOM  20943 1HB  ASN B1355      11.524  -5.473 -20.253  1.00  6.540          H  
ATOM  20944 2HB  ASN B1355      11.794  -3.805 -20.677  1.00  6.540          H  
ATOM  20945 1HD2 ASN B1355       9.010  -4.890 -17.965  1.00  6.540          H  
ATOM  20946 2HD2 ASN B1355       9.915  -6.033 -18.888  1.00  6.540          H  
ATOM  20947  N   TYR B1356      10.951  -4.681 -24.207  1.00  3.890          N  
ATOM  20948  CA  TYR B1356      11.799  -5.010 -25.352  1.00  3.890          C  
ATOM  20949  C   TYR B1356      12.307  -3.719 -26.040  1.00  3.890          C  
ATOM  20950  O   TYR B1356      13.450  -3.298 -25.821  1.00  3.890          O  
ATOM  20951  CB  TYR B1356      10.943  -5.910 -26.252  1.00  5.450          C  
ATOM  20952  CG  TYR B1356      11.551  -6.559 -27.450  1.00  5.450          C  
ATOM  20953  CD1 TYR B1356      12.314  -7.694 -27.293  1.00  5.450          C  
ATOM  20954  CD2 TYR B1356      11.304  -6.068 -28.704  1.00  5.450          C  
ATOM  20955  CE1 TYR B1356      12.828  -8.328 -28.396  1.00  5.450          C  
ATOM  20956  CE2 TYR B1356      11.828  -6.701 -29.802  1.00  5.450          C  
ATOM  20957  CZ  TYR B1356      12.582  -7.823 -29.653  1.00  5.450          C  
ATOM  20958  OH  TYR B1356      13.095  -8.461 -30.755  1.00  5.450          O  
ATOM  20959  H   TYR B1356      10.062  -4.215 -24.334  1.00  4.670          H  
ATOM  20960  HA  TYR B1356      12.665  -5.573 -25.004  1.00  4.670          H  
ATOM  20961 1HB  TYR B1356      10.534  -6.714 -25.631  1.00  6.540          H  
ATOM  20962 2HB  TYR B1356      10.093  -5.355 -26.587  1.00  6.540          H  
ATOM  20963  HD1 TYR B1356      12.503  -8.096 -26.296  1.00  6.540          H  
ATOM  20964  HD2 TYR B1356      10.683  -5.180 -28.831  1.00  6.540          H  
ATOM  20965  HE1 TYR B1356      13.427  -9.228 -28.274  1.00  6.540          H  
ATOM  20966  HE2 TYR B1356      11.629  -6.319 -30.785  1.00  6.540          H  
ATOM  20967  HH  TYR B1356      13.629  -9.212 -30.471  1.00  6.540          H  
ATOM  20968  N   THR B1357      11.420  -3.031 -26.769  1.00  3.890          N  
ATOM  20969  CA  THR B1357      11.703  -1.723 -27.382  1.00  3.890          C  
ATOM  20970  C   THR B1357      10.452  -1.087 -27.930  1.00  3.890          C  
ATOM  20971  O   THR B1357       9.538  -1.770 -28.396  1.00  3.890          O  
ATOM  20972  CB  THR B1357      12.766  -1.729 -28.502  1.00  5.450          C  
ATOM  20973  OG1 THR B1357      12.911  -0.359 -29.019  1.00  5.450          O  
ATOM  20974  CG2 THR B1357      12.398  -2.676 -29.610  1.00  5.450          C  
ATOM  20975  H   THR B1357      10.503  -3.431 -26.906  1.00  4.670          H  
ATOM  20976  HA  THR B1357      12.078  -1.071 -26.606  1.00  4.670          H  
ATOM  20977  HB  THR B1357      13.702  -2.024 -28.089  1.00  6.540          H  
ATOM  20978  HG1 THR B1357      13.540   0.108 -28.441  1.00  6.540          H  
ATOM  20979 1HG2 THR B1357      13.175  -2.665 -30.353  1.00  6.540          H  
ATOM  20980 2HG2 THR B1357      12.327  -3.655 -29.207  1.00  6.540          H  
ATOM  20981 3HG2 THR B1357      11.451  -2.395 -30.063  1.00  6.540          H  
ATOM  20982  N   THR B1358      10.428   0.228 -27.934  1.00  3.890          N  
ATOM  20983  CA  THR B1358       9.303   0.956 -28.472  1.00  3.890          C  
ATOM  20984  C   THR B1358       9.682   1.789 -29.695  1.00  3.240          C  
ATOM  20985  O   THR B1358       8.817   2.366 -30.357  1.00  3.470          O  
ATOM  20986  CB  THR B1358       8.772   1.912 -27.416  1.00  5.450          C  
ATOM  20987  OG1 THR B1358       9.788   2.890 -27.117  1.00  5.450          O  
ATOM  20988  CG2 THR B1358       8.393   1.172 -26.158  1.00  5.450          C  
ATOM  20989  H   THR B1358      11.184   0.750 -27.522  1.00  4.670          H  
ATOM  20990  HA  THR B1358       8.524   0.253 -28.762  1.00  4.670          H  
ATOM  20991  HB  THR B1358       7.948   2.362 -27.772  1.00  6.540          H  
ATOM  20992  HG1 THR B1358       9.386   3.676 -26.668  1.00  6.540          H  
ATOM  20993 1HG2 THR B1358       8.008   1.881 -25.429  1.00  6.540          H  
ATOM  20994 2HG2 THR B1358       7.625   0.436 -26.393  1.00  6.540          H  
ATOM  20995 3HG2 THR B1358       9.262   0.671 -25.747  1.00  6.540          H  
ATOM  20996  N   GLN B1359      10.984   1.890 -29.963  1.00  2.630          N  
ATOM  20997  CA  GLN B1359      11.477   2.769 -31.018  1.00  2.020          C  
ATOM  20998  C   GLN B1359      11.886   2.057 -32.289  1.00  1.940          C  
ATOM  20999  O   GLN B1359      11.875   2.655 -33.359  1.00  2.170          O  
ATOM  21000  CB  GLN B1359      12.713   3.535 -30.539  1.00  3.070          C  
ATOM  21001  CG  GLN B1359      12.498   4.483 -29.382  1.00  3.070          C  
ATOM  21002  CD  GLN B1359      13.796   5.186 -28.989  1.00  3.070          C  
ATOM  21003  OE1 GLN B1359      14.894   4.692 -29.274  1.00  3.070          O  
ATOM  21004  NE2 GLN B1359      13.673   6.328 -28.343  1.00  3.070          N  
ATOM  21005  H   GLN B1359      11.632   1.338 -29.413  1.00  3.160          H  
ATOM  21006  HA  GLN B1359      10.689   3.475 -31.271  1.00  2.420          H  
ATOM  21007 1HB  GLN B1359      13.484   2.821 -30.251  1.00  3.690          H  
ATOM  21008 2HB  GLN B1359      13.108   4.116 -31.364  1.00  3.690          H  
ATOM  21009 1HG  GLN B1359      11.766   5.236 -29.651  1.00  3.690          H  
ATOM  21010 2HG  GLN B1359      12.140   3.916 -28.520  1.00  3.690          H  
ATOM  21011 1HE2 GLN B1359      14.493   6.854 -28.045  1.00  3.690          H  
ATOM  21012 2HE2 GLN B1359      12.769   6.681 -28.113  1.00  3.690          H  
ATOM  21013  N   GLN B1360      12.324   0.812 -32.161  1.00  1.770          N  
ATOM  21014  CA  GLN B1360      12.872   0.080 -33.298  1.00  1.690          C  
ATOM  21015  C   GLN B1360      11.801  -0.398 -34.285  1.00  1.620          C  
ATOM  21016  O   GLN B1360      10.730  -0.897 -33.888  1.00  1.650          O  
ATOM  21017  CB  GLN B1360      13.712  -1.077 -32.800  1.00  2.400          C  
ATOM  21018  CG  GLN B1360      14.483  -1.757 -33.856  1.00  2.400          C  
ATOM  21019  CD  GLN B1360      15.379  -2.808 -33.325  1.00  2.400          C  
ATOM  21020  OE1 GLN B1360      15.806  -2.876 -32.161  1.00  2.400          O  
ATOM  21021  NE2 GLN B1360      15.668  -3.679 -34.203  1.00  2.400          N  
ATOM  21022  H   GLN B1360      12.303   0.371 -31.242  1.00  2.120          H  
ATOM  21023  HA  GLN B1360      13.529   0.755 -33.846  1.00  2.030          H  
ATOM  21024 1HB  GLN B1360      14.391  -0.739 -32.019  1.00  2.880          H  
ATOM  21025 2HB  GLN B1360      13.051  -1.807 -32.378  1.00  2.880          H  
ATOM  21026 1HG  GLN B1360      13.794  -2.234 -34.537  1.00  2.880          H  
ATOM  21027 2HG  GLN B1360      15.070  -1.033 -34.397  1.00  2.880          H  
ATOM  21028 1HE2 GLN B1360      16.215  -4.505 -33.991  1.00  2.880          H  
ATOM  21029 2HE2 GLN B1360      15.325  -3.571 -35.128  1.00  2.880          H  
ATOM  21030  N   TYR B1361      12.114  -0.257 -35.579  1.00  1.540          N  
ATOM  21031  CA  TYR B1361      11.173  -0.634 -36.627  1.00  1.460          C  
ATOM  21032  C   TYR B1361      11.820  -1.085 -37.934  1.00  1.440          C  
ATOM  21033  O   TYR B1361      13.038  -1.004 -38.116  1.00  1.480          O  
ATOM  21034  CB  TYR B1361      10.233   0.551 -36.880  1.00  2.080          C  
ATOM  21035  CG  TYR B1361      10.833   1.833 -37.509  1.00  2.080          C  
ATOM  21036  CD1 TYR B1361      10.685   2.061 -38.857  1.00  2.080          C  
ATOM  21037  CD2 TYR B1361      11.498   2.767 -36.741  1.00  2.080          C  
ATOM  21038  CE1 TYR B1361      11.186   3.200 -39.450  1.00  2.080          C  
ATOM  21039  CE2 TYR B1361      12.005   3.918 -37.323  1.00  2.080          C  
ATOM  21040  CZ  TYR B1361      11.848   4.134 -38.679  1.00  2.080          C  
ATOM  21041  OH  TYR B1361      12.332   5.289 -39.264  1.00  2.080          O  
ATOM  21042  H   TYR B1361      13.025   0.151 -35.827  1.00  1.850          H  
ATOM  21043  HA  TYR B1361      10.580  -1.472 -36.263  1.00  1.750          H  
ATOM  21044 1HB  TYR B1361       9.431   0.235 -37.521  1.00  2.490          H  
ATOM  21045 2HB  TYR B1361       9.788   0.830 -35.935  1.00  2.490          H  
ATOM  21046  HD1 TYR B1361      10.161   1.349 -39.447  1.00  2.490          H  
ATOM  21047  HD2 TYR B1361      11.618   2.604 -35.685  1.00  2.490          H  
ATOM  21048  HE1 TYR B1361      11.053   3.368 -40.520  1.00  2.490          H  
ATOM  21049  HE2 TYR B1361      12.525   4.655 -36.707  1.00  2.490          H  
ATOM  21050  HH  TYR B1361      12.212   5.250 -40.242  1.00  2.490          H  
ATOM  21051  N   MET B1362      10.995  -1.643 -38.812  1.00  1.410          N  
ATOM  21052  CA  MET B1362      11.411  -2.006 -40.152  1.00  1.410          C  
ATOM  21053  C   MET B1362      11.052  -0.888 -41.124  1.00  1.330          C  
ATOM  21054  O   MET B1362       9.988  -0.268 -41.034  1.00  1.330          O  
ATOM  21055  CB  MET B1362      10.763  -3.326 -40.592  1.00  1.970          C  
ATOM  21056  CG  MET B1362      11.176  -4.569 -39.825  1.00  1.970          C  
ATOM  21057  SD  MET B1362      12.918  -4.985 -40.027  1.00  1.970          S  
ATOM  21058  CE  MET B1362      13.041  -5.529 -41.745  1.00  1.970          C  
ATOM  21059  H   MET B1362      10.013  -1.749 -38.571  1.00  1.690          H  
ATOM  21060  HA  MET B1362      12.487  -2.126 -40.159  1.00  1.690          H  
ATOM  21061 1HB  MET B1362       9.704  -3.259 -40.447  1.00  2.370          H  
ATOM  21062 2HB  MET B1362      10.927  -3.479 -41.659  1.00  2.370          H  
ATOM  21063 1HG  MET B1362      10.977  -4.415 -38.769  1.00  2.370          H  
ATOM  21064 2HG  MET B1362      10.586  -5.410 -40.164  1.00  2.370          H  
ATOM  21065 1HE  MET B1362      14.073  -5.792 -41.976  1.00  2.370          H  
ATOM  21066 2HE  MET B1362      12.395  -6.403 -41.896  1.00  2.370          H  
ATOM  21067 3HE  MET B1362      12.722  -4.733 -42.407  1.00  2.370          H  
ATOM  21068  N   PHE B1363      11.930  -0.642 -42.071  1.00  1.290          N  
ATOM  21069  CA  PHE B1363      11.673   0.332 -43.112  1.00  1.270          C  
ATOM  21070  C   PHE B1363      11.414  -0.472 -44.372  1.00  1.290          C  
ATOM  21071  O   PHE B1363      12.293  -1.162 -44.908  1.00  1.550          O  
ATOM  21072  CB  PHE B1363      12.862   1.280 -43.241  1.00  1.790          C  
ATOM  21073  CG  PHE B1363      12.733   2.455 -44.187  1.00  1.790          C  
ATOM  21074  CD1 PHE B1363      11.699   3.358 -44.096  1.00  1.790          C  
ATOM  21075  CD2 PHE B1363      13.702   2.680 -45.139  1.00  1.790          C  
ATOM  21076  CE1 PHE B1363      11.651   4.447 -44.948  1.00  1.790          C  
ATOM  21077  CE2 PHE B1363      13.650   3.760 -45.984  1.00  1.790          C  
ATOM  21078  CZ  PHE B1363      12.621   4.646 -45.880  1.00  1.790          C  
ATOM  21079  H   PHE B1363      12.799  -1.172 -42.069  1.00  1.550          H  
ATOM  21080  HA  PHE B1363      10.780   0.905 -42.869  1.00  1.520          H  
ATOM  21081 1HB  PHE B1363      13.113   1.667 -42.254  1.00  2.140          H  
ATOM  21082 2HB  PHE B1363      13.682   0.701 -43.573  1.00  2.140          H  
ATOM  21083  HD1 PHE B1363      10.925   3.223 -43.339  1.00  2.140          H  
ATOM  21084  HD2 PHE B1363      14.533   1.988 -45.205  1.00  2.140          H  
ATOM  21085  HE1 PHE B1363      10.846   5.163 -44.863  1.00  2.140          H  
ATOM  21086  HE2 PHE B1363      14.435   3.921 -46.729  1.00  2.140          H  
ATOM  21087  HZ  PHE B1363      12.580   5.516 -46.533  1.00  2.140          H  
ATOM  21088  N   GLY B1364      10.164  -0.503 -44.776  1.00  1.260          N  
ATOM  21089  CA  GLY B1364       9.822  -1.349 -45.893  1.00  1.310          C  
ATOM  21090  C   GLY B1364       9.988  -2.818 -45.505  1.00  1.360          C  
ATOM  21091  O   GLY B1364      10.039  -3.149 -44.318  1.00  1.470          O  
ATOM  21092  H   GLY B1364       9.464   0.093 -44.313  1.00  1.510          H  
ATOM  21093 1HA  GLY B1364       8.798  -1.148 -46.213  1.00  1.570          H  
ATOM  21094 2HA  GLY B1364      10.496  -1.109 -46.694  1.00  1.570          H  
ATOM  21095  N   PRO B1365      10.092  -3.730 -46.489  1.00  1.350          N  
ATOM  21096  CA  PRO B1365      10.248  -5.168 -46.325  1.00  1.390          C  
ATOM  21097  C   PRO B1365      11.672  -5.663 -46.026  1.00  1.520          C  
ATOM  21098  O   PRO B1365      11.848  -6.855 -45.786  1.00  1.680          O  
ATOM  21099  CB  PRO B1365       9.792  -5.691 -47.688  1.00  2.080          C  
ATOM  21100  CG  PRO B1365      10.196  -4.615 -48.655  1.00  2.080          C  
ATOM  21101  CD  PRO B1365       9.993  -3.303 -47.907  1.00  2.080          C  
ATOM  21102  HA  PRO B1365       9.560  -5.516 -45.549  1.00  1.670          H  
ATOM  21103 1HB  PRO B1365      10.279  -6.653 -47.903  1.00  2.500          H  
ATOM  21104 2HB  PRO B1365       8.704  -5.875 -47.686  1.00  2.500          H  
ATOM  21105 1HG  PRO B1365      11.236  -4.772 -48.977  1.00  2.500          H  
ATOM  21106 2HG  PRO B1365       9.579  -4.703 -49.550  1.00  2.500          H  
ATOM  21107 1HD  PRO B1365      10.814  -2.633 -48.193  1.00  2.500          H  
ATOM  21108 2HD  PRO B1365       8.997  -2.878 -48.129  1.00  2.500          H  
ATOM  21109  N   ARG B1366      12.700  -4.801 -46.143  1.00  1.520          N  
ATOM  21110  CA  ARG B1366      14.072  -5.302 -45.988  1.00  1.710          C  
ATOM  21111  C   ARG B1366      15.103  -4.436 -45.258  1.00  1.650          C  
ATOM  21112  O   ARG B1366      16.295  -4.510 -45.597  1.00  1.810          O  
ATOM  21113  CB  ARG B1366      14.661  -5.533 -47.372  1.00  2.320          C  
ATOM  21114  CG  ARG B1366      14.728  -4.271 -48.216  1.00  2.320          C  
ATOM  21115  CD  ARG B1366      15.556  -4.386 -49.460  1.00  2.320          C  
ATOM  21116  NE  ARG B1366      16.997  -4.335 -49.178  1.00  2.320          N  
ATOM  21117  CZ  ARG B1366      17.693  -3.194 -48.928  1.00  2.320          C  
ATOM  21118  NH1 ARG B1366      17.075  -2.042 -48.881  1.00  2.320          N  
ATOM  21119  NH2 ARG B1366      18.984  -3.246 -48.727  1.00  2.320          N  
ATOM  21120  H   ARG B1366      12.535  -3.820 -46.315  1.00  1.820          H  
ATOM  21121  HA  ARG B1366      14.005  -6.244 -45.460  1.00  2.050          H  
ATOM  21122 1HB  ARG B1366      15.651  -5.983 -47.311  1.00  2.780          H  
ATOM  21123 2HB  ARG B1366      14.013  -6.203 -47.908  1.00  2.780          H  
ATOM  21124 1HG  ARG B1366      13.718  -4.034 -48.537  1.00  2.780          H  
ATOM  21125 2HG  ARG B1366      15.109  -3.451 -47.618  1.00  2.780          H  
ATOM  21126 1HD  ARG B1366      15.349  -5.339 -49.946  1.00  2.780          H  
ATOM  21127 2HD  ARG B1366      15.311  -3.586 -50.156  1.00  2.780          H  
ATOM  21128  HE  ARG B1366      17.523  -5.211 -49.208  1.00  2.780          H  
ATOM  21129 1HH1 ARG B1366      16.079  -2.020 -49.028  1.00  2.780          H  
ATOM  21130 2HH1 ARG B1366      17.589  -1.195 -48.681  1.00  2.780          H  
ATOM  21131 1HH2 ARG B1366      19.476  -4.153 -48.788  1.00  2.780          H  
ATOM  21132 2HH2 ARG B1366      19.497  -2.398 -48.540  1.00  2.780          H  
ATOM  21133  N   LEU B1367      14.720  -3.721 -44.212  1.00  1.570          N  
ATOM  21134  CA  LEU B1367      15.711  -2.905 -43.507  1.00  1.560          C  
ATOM  21135  C   LEU B1367      15.330  -2.680 -42.054  1.00  1.510          C  
ATOM  21136  O   LEU B1367      14.266  -2.155 -41.732  1.00  1.430          O  
ATOM  21137  CB  LEU B1367      15.892  -1.572 -44.254  1.00  2.190          C  
ATOM  21138  CG  LEU B1367      17.040  -0.621 -43.806  1.00  2.190          C  
ATOM  21139  CD1 LEU B1367      17.504   0.171 -45.044  1.00  2.190          C  
ATOM  21140  CD2 LEU B1367      16.564   0.369 -42.692  1.00  2.190          C  
ATOM  21141  H   LEU B1367      13.746  -3.700 -43.939  1.00  1.880          H  
ATOM  21142  HA  LEU B1367      16.665  -3.435 -43.518  1.00  1.870          H  
ATOM  21143 1HB  LEU B1367      16.052  -1.794 -45.311  1.00  2.630          H  
ATOM  21144 2HB  LEU B1367      14.968  -1.033 -44.168  1.00  2.630          H  
ATOM  21145  HG  LEU B1367      17.867  -1.215 -43.436  1.00  2.630          H  
ATOM  21146 1HD1 LEU B1367      18.331   0.825 -44.774  1.00  2.630          H  
ATOM  21147 2HD1 LEU B1367      17.841  -0.524 -45.816  1.00  2.630          H  
ATOM  21148 3HD1 LEU B1367      16.677   0.762 -45.428  1.00  2.630          H  
ATOM  21149 1HD2 LEU B1367      17.370   1.022 -42.410  1.00  2.630          H  
ATOM  21150 2HD2 LEU B1367      15.764   0.968 -43.059  1.00  2.630          H  
ATOM  21151 3HD2 LEU B1367      16.233  -0.163 -41.815  1.00  2.630          H  
ATOM  21152  N   LEU B1368      16.221  -3.067 -41.169  1.00  1.620          N  
ATOM  21153  CA  LEU B1368      16.002  -2.957 -39.742  1.00  1.650          C  
ATOM  21154  C   LEU B1368      16.673  -1.706 -39.191  1.00  1.640          C  
ATOM  21155  O   LEU B1368      17.889  -1.560 -39.313  1.00  1.670          O  
ATOM  21156  CB  LEU B1368      16.621  -4.198 -39.119  1.00  2.300          C  
ATOM  21157  CG  LEU B1368      16.526  -4.434 -37.663  1.00  2.300          C  
ATOM  21158  CD1 LEU B1368      15.092  -4.728 -37.312  1.00  2.300          C  
ATOM  21159  CD2 LEU B1368      17.398  -5.565 -37.318  1.00  2.300          C  
ATOM  21160  H   LEU B1368      17.100  -3.469 -41.496  1.00  1.940          H  
ATOM  21161  HA  LEU B1368      14.935  -2.893 -39.551  1.00  1.980          H  
ATOM  21162 1HB  LEU B1368      16.125  -5.026 -39.573  1.00  2.760          H  
ATOM  21163 2HB  LEU B1368      17.656  -4.234 -39.403  1.00  2.760          H  
ATOM  21164  HG  LEU B1368      16.848  -3.551 -37.106  1.00  2.760          H  
ATOM  21165 1HD1 LEU B1368      15.009  -4.948 -36.281  1.00  2.760          H  
ATOM  21166 2HD1 LEU B1368      14.449  -3.882 -37.558  1.00  2.760          H  
ATOM  21167 3HD1 LEU B1368      14.771  -5.604 -37.861  1.00  2.760          H  
ATOM  21168 1HD2 LEU B1368      17.313  -5.732 -36.269  1.00  2.760          H  
ATOM  21169 2HD2 LEU B1368      17.093  -6.449 -37.858  1.00  2.760          H  
ATOM  21170 3HD2 LEU B1368      18.423  -5.328 -37.567  1.00  2.760          H  
ATOM  21171  N   VAL B1369      15.904  -0.790 -38.602  1.00  1.620          N  
ATOM  21172  CA  VAL B1369      16.480   0.456 -38.086  1.00  1.650          C  
ATOM  21173  C   VAL B1369      16.105   0.819 -36.634  1.00  1.690          C  
ATOM  21174  O   VAL B1369      14.923   0.886 -36.272  1.00  1.640          O  
ATOM  21175  CB  VAL B1369      16.129   1.615 -39.073  1.00  2.300          C  
ATOM  21176  CG1 VAL B1369      14.612   1.678 -39.359  1.00  2.300          C  
ATOM  21177  CG2 VAL B1369      16.592   2.955 -38.495  1.00  2.300          C  
ATOM  21178  H   VAL B1369      14.895  -0.958 -38.508  1.00  1.940          H  
ATOM  21179  HA  VAL B1369      17.565   0.347 -38.108  1.00  1.980          H  
ATOM  21180  HB  VAL B1369      16.637   1.435 -40.006  1.00  2.760          H  
ATOM  21181 1HG1 VAL B1369      14.407   2.479 -40.057  1.00  2.760          H  
ATOM  21182 2HG1 VAL B1369      14.275   0.734 -39.793  1.00  2.760          H  
ATOM  21183 3HG1 VAL B1369      14.067   1.857 -38.439  1.00  2.760          H  
ATOM  21184 1HG2 VAL B1369      16.372   3.747 -39.201  1.00  2.760          H  
ATOM  21185 2HG2 VAL B1369      16.079   3.170 -37.558  1.00  2.760          H  
ATOM  21186 3HG2 VAL B1369      17.660   2.920 -38.318  1.00  2.760          H  
ATOM  21187  N   SER B1370      17.130   1.123 -35.818  1.00  1.790          N  
ATOM  21188  CA  SER B1370      16.920   1.559 -34.436  1.00  1.840          C  
ATOM  21189  C   SER B1370      17.563   2.951 -34.237  1.00  1.830          C  
ATOM  21190  O   SER B1370      18.785   3.062 -34.255  1.00  1.900          O  
ATOM  21191  CB  SER B1370      17.553   0.577 -33.472  1.00  2.560          C  
ATOM  21192  OG  SER B1370      17.411   0.983 -32.132  1.00  2.560          O  
ATOM  21193  H   SER B1370      18.089   0.997 -36.166  1.00  2.150          H  
ATOM  21194  HA  SER B1370      15.859   1.574 -34.243  1.00  2.210          H  
ATOM  21195 1HB  SER B1370      17.131  -0.408 -33.603  1.00  3.070          H  
ATOM  21196 2HB  SER B1370      18.589   0.507 -33.707  1.00  3.070          H  
ATOM  21197  HG  SER B1370      17.854   0.298 -31.606  1.00  3.070          H  
ATOM  21198  N   PRO B1371      16.775   4.036 -34.087  1.00  1.780          N  
ATOM  21199  CA  PRO B1371      17.238   5.413 -33.952  1.00  1.780          C  
ATOM  21200  C   PRO B1371      17.840   5.669 -32.573  1.00  1.840          C  
ATOM  21201  O   PRO B1371      17.490   4.981 -31.620  1.00  1.870          O  
ATOM  21202  CB  PRO B1371      15.949   6.217 -34.164  1.00  2.670          C  
ATOM  21203  CG  PRO B1371      14.840   5.305 -33.669  1.00  2.670          C  
ATOM  21204  CD  PRO B1371      15.299   3.890 -34.007  1.00  2.670          C  
ATOM  21205  HA  PRO B1371      17.974   5.627 -34.743  1.00  2.140          H  
ATOM  21206 1HB  PRO B1371      16.004   7.158 -33.592  1.00  3.200          H  
ATOM  21207 2HB  PRO B1371      15.844   6.490 -35.225  1.00  3.200          H  
ATOM  21208 1HG  PRO B1371      14.698   5.451 -32.585  1.00  3.200          H  
ATOM  21209 2HG  PRO B1371      13.883   5.565 -34.150  1.00  3.200          H  
ATOM  21210 1HD  PRO B1371      15.016   3.246 -33.155  1.00  3.200          H  
ATOM  21211 2HD  PRO B1371      14.868   3.544 -34.967  1.00  3.200          H  
ATOM  21212  N   VAL B1372      18.700   6.685 -32.461  1.00  1.870          N  
ATOM  21213  CA  VAL B1372      19.272   7.071 -31.170  1.00  1.920          C  
ATOM  21214  C   VAL B1372      18.773   8.459 -30.759  1.00  1.970          C  
ATOM  21215  O   VAL B1372      18.928   9.429 -31.498  1.00  1.960          O  
ATOM  21216  CB  VAL B1372      20.815   7.037 -31.216  1.00  2.670          C  
ATOM  21217  CG1 VAL B1372      21.418   7.455 -29.848  1.00  2.670          C  
ATOM  21218  CG2 VAL B1372      21.262   5.638 -31.581  1.00  2.670          C  
ATOM  21219  H   VAL B1372      18.949   7.214 -33.285  1.00  2.240          H  
ATOM  21220  HA  VAL B1372      18.943   6.350 -30.418  1.00  2.300          H  
ATOM  21221  HB  VAL B1372      21.171   7.743 -31.961  1.00  3.200          H  
ATOM  21222 1HG1 VAL B1372      22.506   7.420 -29.913  1.00  3.200          H  
ATOM  21223 2HG1 VAL B1372      21.116   8.465 -29.594  1.00  3.200          H  
ATOM  21224 3HG1 VAL B1372      21.080   6.763 -29.071  1.00  3.200          H  
ATOM  21225 1HG2 VAL B1372      22.344   5.598 -31.618  1.00  3.200          H  
ATOM  21226 2HG2 VAL B1372      20.899   4.965 -30.836  1.00  3.200          H  
ATOM  21227 3HG2 VAL B1372      20.857   5.352 -32.550  1.00  3.200          H  
ATOM  21228  N   THR B1373      18.178   8.523 -29.573  1.00  2.040          N  
ATOM  21229  CA  THR B1373      17.568   9.720 -28.990  1.00  2.150          C  
ATOM  21230  C   THR B1373      18.245  10.244 -27.732  1.00  2.380          C  
ATOM  21231  O   THR B1373      17.630  10.951 -26.936  1.00  2.740          O  
ATOM  21232  CB  THR B1373      16.098   9.425 -28.675  1.00  2.970          C  
ATOM  21233  OG1 THR B1373      15.995   8.288 -27.817  1.00  2.970          O  
ATOM  21234  CG2 THR B1373      15.409   9.130 -29.888  1.00  2.970          C  
ATOM  21235  H   THR B1373      18.091   7.657 -29.052  1.00  2.450          H  
ATOM  21236  HA  THR B1373      17.610  10.506 -29.734  1.00  2.580          H  
ATOM  21237  HB  THR B1373      15.632  10.289 -28.194  1.00  3.560          H  
ATOM  21238  HG1 THR B1373      16.102   8.557 -26.887  1.00  3.560          H  
ATOM  21239 1HG2 THR B1373      14.389   8.926 -29.628  1.00  3.560          H  
ATOM  21240 2HG2 THR B1373      15.476   9.991 -30.525  1.00  3.560          H  
ATOM  21241 3HG2 THR B1373      15.835   8.264 -30.387  1.00  3.560          H  
ATOM  21242  N   LEU B1374      19.485   9.855 -27.520  1.00  2.390          N  
ATOM  21243  CA  LEU B1374      20.208  10.260 -26.330  1.00  2.580          C  
ATOM  21244  C   LEU B1374      21.474  11.054 -26.651  1.00  2.600          C  
ATOM  21245  O   LEU B1374      22.097  10.794 -27.683  1.00  2.530          O  
ATOM  21246  CB  LEU B1374      20.621   9.015 -25.567  1.00  3.540          C  
ATOM  21247  CG  LEU B1374      19.553   8.220 -24.835  1.00  3.540          C  
ATOM  21248  CD1 LEU B1374      18.872   7.257 -25.805  1.00  3.540          C  
ATOM  21249  CD2 LEU B1374      20.206   7.452 -23.703  1.00  3.540          C  
ATOM  21250  H   LEU B1374      19.928   9.274 -28.216  1.00  2.870          H  
ATOM  21251  HA  LEU B1374      19.528  10.850 -25.727  1.00  3.100          H  
ATOM  21252 1HB  LEU B1374      21.019   8.350 -26.310  1.00  4.240          H  
ATOM  21253 2HB  LEU B1374      21.413   9.275 -24.863  1.00  4.240          H  
ATOM  21254  HG  LEU B1374      18.812   8.890 -24.426  1.00  4.240          H  
ATOM  21255 1HD1 LEU B1374      18.132   6.667 -25.280  1.00  4.240          H  
ATOM  21256 2HD1 LEU B1374      18.383   7.758 -26.599  1.00  4.240          H  
ATOM  21257 3HD1 LEU B1374      19.619   6.626 -26.205  1.00  4.240          H  
ATOM  21258 1HD2 LEU B1374      19.451   6.881 -23.167  1.00  4.240          H  
ATOM  21259 2HD2 LEU B1374      20.955   6.771 -24.103  1.00  4.240          H  
ATOM  21260 3HD2 LEU B1374      20.682   8.154 -23.015  1.00  4.240          H  
ATOM  21261  N   PRO B1375      21.872  12.010 -25.790  1.00  2.790          N  
ATOM  21262  CA  PRO B1375      23.112  12.754 -25.863  1.00  2.890          C  
ATOM  21263  C   PRO B1375      24.259  11.849 -25.469  1.00  2.950          C  
ATOM  21264  O   PRO B1375      24.096  11.008 -24.584  1.00  2.800          O  
ATOM  21265  CB  PRO B1375      22.912  13.862 -24.830  1.00  4.330          C  
ATOM  21266  CG  PRO B1375      21.951  13.269 -23.819  1.00  4.330          C  
ATOM  21267  CD  PRO B1375      21.038  12.358 -24.616  1.00  4.330          C  
ATOM  21268  HA  PRO B1375      23.251  13.158 -26.877  1.00  3.470          H  
ATOM  21269 1HB  PRO B1375      23.885  14.127 -24.391  1.00  5.200          H  
ATOM  21270 2HB  PRO B1375      22.541  14.759 -25.313  1.00  5.200          H  
ATOM  21271 1HG  PRO B1375      22.508  12.721 -23.042  1.00  5.200          H  
ATOM  21272 2HG  PRO B1375      21.393  14.067 -23.304  1.00  5.200          H  
ATOM  21273 1HD  PRO B1375      20.816  11.477 -23.992  1.00  5.200          H  
ATOM  21274 2HD  PRO B1375      20.133  12.891 -24.915  1.00  5.200          H  
ATOM  21275  N   ASN B1376      25.436  12.115 -26.008  1.00  3.520          N  
ATOM  21276  CA  ASN B1376      26.666  11.398 -25.684  1.00  3.700          C  
ATOM  21277  C   ASN B1376      26.547   9.877 -25.815  1.00  3.570          C  
ATOM  21278  O   ASN B1376      27.048   9.127 -24.974  1.00  3.880          O  
ATOM  21279  CB  ASN B1376      27.129  11.751 -24.281  1.00  5.110          C  
ATOM  21280  CG  ASN B1376      27.488  13.193 -24.137  1.00  5.110          C  
ATOM  21281  OD1 ASN B1376      28.149  13.783 -25.002  1.00  5.110          O  
ATOM  21282  ND2 ASN B1376      27.067  13.785 -23.048  1.00  5.110          N  
ATOM  21283  H   ASN B1376      25.479  12.839 -26.735  1.00  4.220          H  
ATOM  21284  HA  ASN B1376      27.433  11.719 -26.391  1.00  4.440          H  
ATOM  21285 1HB  ASN B1376      26.353  11.506 -23.558  1.00  6.130          H  
ATOM  21286 2HB  ASN B1376      28.003  11.152 -24.029  1.00  6.130          H  
ATOM  21287 1HD2 ASN B1376      27.278  14.752 -22.889  1.00  6.130          H  
ATOM  21288 2HD2 ASN B1376      26.538  13.272 -22.372  1.00  6.130          H  
ATOM  21289  N   VAL B1377      25.939   9.419 -26.902  1.00  3.300          N  
ATOM  21290  CA  VAL B1377      25.817   7.999 -27.171  1.00  3.320          C  
ATOM  21291  C   VAL B1377      26.468   7.660 -28.484  1.00  2.950          C  
ATOM  21292  O   VAL B1377      26.125   8.234 -29.515  1.00  3.080          O  
ATOM  21293  CB  VAL B1377      24.340   7.548 -27.155  1.00  4.640          C  
ATOM  21294  CG1 VAL B1377      24.208   6.085 -27.534  1.00  4.640          C  
ATOM  21295  CG2 VAL B1377      23.818   7.703 -25.764  1.00  4.640          C  
ATOM  21296  H   VAL B1377      25.549  10.085 -27.557  1.00  3.960          H  
ATOM  21297  HA  VAL B1377      26.337   7.451 -26.385  1.00  3.980          H  
ATOM  21298  HB  VAL B1377      23.755   8.146 -27.855  1.00  5.570          H  
ATOM  21299 1HG1 VAL B1377      23.164   5.798 -27.490  1.00  5.570          H  
ATOM  21300 2HG1 VAL B1377      24.574   5.912 -28.549  1.00  5.570          H  
ATOM  21301 3HG1 VAL B1377      24.777   5.475 -26.834  1.00  5.570          H  
ATOM  21302 1HG2 VAL B1377      22.816   7.363 -25.725  1.00  5.570          H  
ATOM  21303 2HG2 VAL B1377      24.416   7.100 -25.085  1.00  5.570          H  
ATOM  21304 3HG2 VAL B1377      23.870   8.739 -25.460  1.00  5.570          H  
ATOM  21305  N   THR B1378      27.423   6.734 -28.415  1.00  2.810          N  
ATOM  21306  CA  THR B1378      28.182   6.268 -29.564  1.00  2.690          C  
ATOM  21307  C   THR B1378      28.059   4.762 -29.726  1.00  2.670          C  
ATOM  21308  O   THR B1378      28.795   4.136 -30.500  1.00  2.720          O  
ATOM  21309  CB  THR B1378      29.662   6.647 -29.433  1.00  3.810          C  
ATOM  21310  OG1 THR B1378      30.206   6.036 -28.252  1.00  3.810          O  
ATOM  21311  CG2 THR B1378      29.786   8.162 -29.313  1.00  3.810          C  
ATOM  21312  H   THR B1378      27.653   6.359 -27.504  1.00  3.370          H  
ATOM  21313  HA  THR B1378      27.777   6.742 -30.444  1.00  3.230          H  
ATOM  21314  HB  THR B1378      30.210   6.301 -30.309  1.00  4.580          H  
ATOM  21315  HG1 THR B1378      30.359   5.092 -28.418  1.00  4.580          H  
ATOM  21316 1HG2 THR B1378      30.835   8.431 -29.217  1.00  4.580          H  
ATOM  21317 2HG2 THR B1378      29.372   8.635 -30.196  1.00  4.580          H  
ATOM  21318 3HG2 THR B1378      29.247   8.508 -28.436  1.00  4.580          H  
ATOM  21319  N   GLU B1379      27.188   4.168 -28.925  1.00  2.680          N  
ATOM  21320  CA  GLU B1379      26.922   2.732 -28.917  1.00  2.710          C  
ATOM  21321  C   GLU B1379      25.426   2.535 -28.702  1.00  2.660          C  
ATOM  21322  O   GLU B1379      24.846   3.187 -27.836  1.00  2.700          O  
ATOM  21323  CB  GLU B1379      27.720   2.040 -27.794  1.00  3.780          C  
ATOM  21324  CG  GLU B1379      29.272   2.134 -27.922  1.00  3.780          C  
ATOM  21325  CD  GLU B1379      30.025   1.426 -26.806  1.00  3.780          C  
ATOM  21326  OE1 GLU B1379      29.397   1.057 -25.831  1.00  3.780          O  
ATOM  21327  OE2 GLU B1379      31.209   1.215 -26.938  1.00  3.780          O  
ATOM  21328  H   GLU B1379      26.640   4.765 -28.324  1.00  3.220          H  
ATOM  21329  HA  GLU B1379      27.192   2.302 -29.883  1.00  3.250          H  
ATOM  21330 1HB  GLU B1379      27.439   2.465 -26.830  1.00  4.540          H  
ATOM  21331 2HB  GLU B1379      27.454   0.985 -27.773  1.00  4.540          H  
ATOM  21332 1HG  GLU B1379      29.573   1.712 -28.882  1.00  4.540          H  
ATOM  21333 2HG  GLU B1379      29.564   3.178 -27.912  1.00  4.540          H  
ATOM  21334  N   TRP B1380      24.807   1.605 -29.422  1.00  2.600          N  
ATOM  21335  CA  TRP B1380      23.385   1.372 -29.221  1.00  2.570          C  
ATOM  21336  C   TRP B1380      23.008  -0.094 -29.481  1.00  2.540          C  
ATOM  21337  O   TRP B1380      23.476  -0.669 -30.455  1.00  2.520          O  
ATOM  21338  CB  TRP B1380      22.643   2.301 -30.176  1.00  3.610          C  
ATOM  21339  CG  TRP B1380      21.203   2.365 -30.009  1.00  3.610          C  
ATOM  21340  CD1 TRP B1380      20.226   1.885 -30.819  1.00  3.610          C  
ATOM  21341  CD2 TRP B1380      20.544   2.978 -28.905  1.00  3.610          C  
ATOM  21342  NE1 TRP B1380      19.004   2.196 -30.300  1.00  3.610          N  
ATOM  21343  CE2 TRP B1380      19.180   2.855 -29.127  1.00  3.610          C  
ATOM  21344  CE3 TRP B1380      21.000   3.616 -27.757  1.00  3.610          C  
ATOM  21345  CZ2 TRP B1380      18.255   3.354 -28.242  1.00  3.610          C  
ATOM  21346  CZ3 TRP B1380      20.091   4.090 -26.867  1.00  3.610          C  
ATOM  21347  CH2 TRP B1380      18.741   3.971 -27.099  1.00  3.610          C  
ATOM  21348  H   TRP B1380      25.319   1.095 -30.147  1.00  3.120          H  
ATOM  21349  HA  TRP B1380      23.154   1.649 -28.202  1.00  3.080          H  
ATOM  21350 1HB  TRP B1380      23.036   3.312 -30.070  1.00  4.330          H  
ATOM  21351 2HB  TRP B1380      22.844   1.984 -31.196  1.00  4.330          H  
ATOM  21352  HD1 TRP B1380      20.383   1.351 -31.751  1.00  4.330          H  
ATOM  21353  HE1 TRP B1380      18.087   1.983 -30.714  1.00  4.330          H  
ATOM  21354  HE3 TRP B1380      22.068   3.719 -27.565  1.00  4.330          H  
ATOM  21355  HZ2 TRP B1380      17.178   3.266 -28.415  1.00  4.330          H  
ATOM  21356  HZ3 TRP B1380      20.468   4.568 -25.964  1.00  4.330          H  
ATOM  21357  HH2 TRP B1380      18.035   4.368 -26.369  1.00  4.330          H  
ATOM  21358  N   PRO B1381      22.261  -0.775 -28.602  1.00  2.570          N  
ATOM  21359  CA  PRO B1381      21.813  -2.132 -28.835  1.00  2.550          C  
ATOM  21360  C   PRO B1381      20.744  -2.144 -29.912  1.00  2.440          C  
ATOM  21361  O   PRO B1381      19.935  -1.221 -29.986  1.00  2.420          O  
ATOM  21362  CB  PRO B1381      21.259  -2.540 -27.466  1.00  3.820          C  
ATOM  21363  CG  PRO B1381      20.834  -1.225 -26.820  1.00  3.820          C  
ATOM  21364  CD  PRO B1381      21.825  -0.190 -27.325  1.00  3.820          C  
ATOM  21365  HA  PRO B1381      22.662  -2.763 -29.127  1.00  3.060          H  
ATOM  21366 1HB  PRO B1381      20.416  -3.239 -27.607  1.00  4.590          H  
ATOM  21367 2HB  PRO B1381      22.027  -3.080 -26.893  1.00  4.590          H  
ATOM  21368 1HG  PRO B1381      19.802  -0.976 -27.119  1.00  4.590          H  
ATOM  21369 2HG  PRO B1381      20.834  -1.318 -25.724  1.00  4.590          H  
ATOM  21370 1HD  PRO B1381      21.275   0.731 -27.481  1.00  4.590          H  
ATOM  21371 2HD  PRO B1381      22.670  -0.068 -26.628  1.00  4.590          H  
ATOM  21372  N   VAL B1382      20.702  -3.215 -30.684  1.00  2.430          N  
ATOM  21373  CA  VAL B1382      19.667  -3.431 -31.684  1.00  2.350          C  
ATOM  21374  C   VAL B1382      19.105  -4.845 -31.569  1.00  2.400          C  
ATOM  21375  O   VAL B1382      19.860  -5.816 -31.437  1.00  2.500          O  
ATOM  21376  CB  VAL B1382      20.227  -3.183 -33.110  1.00  3.320          C  
ATOM  21377  CG1 VAL B1382      19.156  -3.417 -34.182  1.00  3.320          C  
ATOM  21378  CG2 VAL B1382      20.741  -1.767 -33.203  1.00  3.320          C  
ATOM  21379  H   VAL B1382      21.452  -3.903 -30.573  1.00  2.920          H  
ATOM  21380  HA  VAL B1382      18.854  -2.728 -31.503  1.00  2.820          H  
ATOM  21381  HB  VAL B1382      21.027  -3.876 -33.303  1.00  3.990          H  
ATOM  21382 1HG1 VAL B1382      19.574  -3.238 -35.165  1.00  3.990          H  
ATOM  21383 2HG1 VAL B1382      18.790  -4.438 -34.142  1.00  3.990          H  
ATOM  21384 3HG1 VAL B1382      18.333  -2.731 -34.019  1.00  3.990          H  
ATOM  21385 1HG2 VAL B1382      21.126  -1.602 -34.199  1.00  3.990          H  
ATOM  21386 2HG2 VAL B1382      19.939  -1.090 -33.007  1.00  3.990          H  
ATOM  21387 3HG2 VAL B1382      21.533  -1.595 -32.477  1.00  3.990          H  
ATOM  21388  N   TYR B1383      17.785  -4.979 -31.623  1.00  2.360          N  
ATOM  21389  CA  TYR B1383      17.226  -6.318 -31.606  1.00  2.440          C  
ATOM  21390  C   TYR B1383      17.188  -6.824 -33.024  1.00  2.350          C  
ATOM  21391  O   TYR B1383      16.771  -6.106 -33.933  1.00  2.250          O  
ATOM  21392  CB  TYR B1383      15.806  -6.335 -31.056  1.00  3.380          C  
ATOM  21393  CG  TYR B1383      15.703  -6.038 -29.616  1.00  3.380          C  
ATOM  21394  CD1 TYR B1383      15.435  -4.769 -29.209  1.00  3.380          C  
ATOM  21395  CD2 TYR B1383      15.875  -7.039 -28.691  1.00  3.380          C  
ATOM  21396  CE1 TYR B1383      15.333  -4.497 -27.890  1.00  3.380          C  
ATOM  21397  CE2 TYR B1383      15.768  -6.760 -27.350  1.00  3.380          C  
ATOM  21398  CZ  TYR B1383      15.487  -5.485 -26.957  1.00  3.380          C  
ATOM  21399  OH  TYR B1383      15.366  -5.167 -25.625  1.00  3.380          O  
ATOM  21400  H   TYR B1383      17.166  -4.162 -31.711  1.00  2.830          H  
ATOM  21401  HA  TYR B1383      17.865  -6.983 -31.021  1.00  2.930          H  
ATOM  21402 1HB  TYR B1383      15.194  -5.612 -31.600  1.00  4.060          H  
ATOM  21403 2HB  TYR B1383      15.376  -7.316 -31.234  1.00  4.060          H  
ATOM  21404  HD1 TYR B1383      15.304  -3.973 -29.937  1.00  4.060          H  
ATOM  21405  HD2 TYR B1383      16.089  -8.055 -29.026  1.00  4.060          H  
ATOM  21406  HE1 TYR B1383      15.132  -3.497 -27.565  1.00  4.060          H  
ATOM  21407  HE2 TYR B1383      15.896  -7.551 -26.612  1.00  4.060          H  
ATOM  21408  HH  TYR B1383      14.862  -4.316 -25.542  1.00  4.060          H  
ATOM  21409  N   LEU B1384      17.579  -8.059 -33.238  1.00  2.420          N  
ATOM  21410  CA  LEU B1384      17.480  -8.589 -34.572  1.00  2.380          C  
ATOM  21411  C   LEU B1384      16.378  -9.639 -34.539  1.00  2.520          C  
ATOM  21412  O   LEU B1384      16.302 -10.405 -33.570  1.00  2.650          O  
ATOM  21413  CB  LEU B1384      18.790  -9.249 -35.018  1.00  3.350          C  
ATOM  21414  CG  LEU B1384      20.106  -8.403 -34.939  1.00  3.350          C  
ATOM  21415  CD1 LEU B1384      21.300  -9.260 -35.367  1.00  3.350          C  
ATOM  21416  CD2 LEU B1384      20.007  -7.175 -35.820  1.00  3.350          C  
ATOM  21417  H   LEU B1384      17.943  -8.622 -32.466  1.00  2.900          H  
ATOM  21418  HA  LEU B1384      17.255  -7.793 -35.254  1.00  2.860          H  
ATOM  21419 1HB  LEU B1384      18.909 -10.142 -34.455  1.00  4.020          H  
ATOM  21420 2HB  LEU B1384      18.662  -9.529 -36.035  1.00  4.020          H  
ATOM  21421  HG  LEU B1384      20.265  -8.097 -33.910  1.00  4.020          H  
ATOM  21422 1HD1 LEU B1384      22.205  -8.668 -35.291  1.00  4.020          H  
ATOM  21423 2HD1 LEU B1384      21.387 -10.126 -34.731  1.00  4.020          H  
ATOM  21424 3HD1 LEU B1384      21.168  -9.583 -36.389  1.00  4.020          H  
ATOM  21425 1HD2 LEU B1384      20.918  -6.596 -35.759  1.00  4.020          H  
ATOM  21426 2HD2 LEU B1384      19.843  -7.470 -36.859  1.00  4.020          H  
ATOM  21427 3HD2 LEU B1384      19.200  -6.573 -35.476  1.00  4.020          H  
ATOM  21428  N   PRO B1385      15.459  -9.667 -35.511  1.00  2.520          N  
ATOM  21429  CA  PRO B1385      14.474 -10.716 -35.683  1.00  2.700          C  
ATOM  21430  C   PRO B1385      15.188 -12.062 -35.715  1.00  2.850          C  
ATOM  21431  O   PRO B1385      16.211 -12.222 -36.405  1.00  2.750          O  
ATOM  21432  CB  PRO B1385      13.775 -10.303 -36.973  1.00  4.050          C  
ATOM  21433  CG  PRO B1385      13.921  -8.777 -36.988  1.00  4.050          C  
ATOM  21434  CD  PRO B1385      15.280  -8.508 -36.379  1.00  4.050          C  
ATOM  21435  HA  PRO B1385      13.765 -10.682 -34.829  1.00  3.240          H  
ATOM  21436 1HB  PRO B1385      14.238 -10.815 -37.824  1.00  4.860          H  
ATOM  21437 2HB  PRO B1385      12.741 -10.616 -36.948  1.00  4.860          H  
ATOM  21438 1HG  PRO B1385      13.801  -8.368 -38.002  1.00  4.860          H  
ATOM  21439 2HG  PRO B1385      13.114  -8.330 -36.386  1.00  4.860          H  
ATOM  21440 1HD  PRO B1385      16.071  -8.447 -37.094  1.00  4.860          H  
ATOM  21441 2HD  PRO B1385      15.191  -7.585 -35.779  1.00  4.860          H  
ATOM  21442  N   GLN B1386      14.607 -13.012 -35.001  1.00  3.140          N  
ATOM  21443  CA  GLN B1386      15.119 -14.360 -34.764  1.00  3.400          C  
ATOM  21444  C   GLN B1386      15.271 -15.303 -35.946  1.00  3.310          C  
ATOM  21445  O   GLN B1386      14.413 -15.397 -36.824  1.00  3.510          O  
ATOM  21446  CB  GLN B1386      14.231 -15.057 -33.726  1.00  4.660          C  
ATOM  21447  CG  GLN B1386      14.720 -16.408 -33.278  1.00  4.660          C  
ATOM  21448  CD  GLN B1386      13.873 -16.989 -32.245  1.00  4.660          C  
ATOM  21449  OE1 GLN B1386      13.409 -16.302 -31.335  1.00  4.660          O  
ATOM  21450  NE2 GLN B1386      13.621 -18.284 -32.363  1.00  4.660          N  
ATOM  21451  H   GLN B1386      13.760 -12.753 -34.511  1.00  3.770          H  
ATOM  21452  HA  GLN B1386      16.110 -14.245 -34.324  1.00  4.080          H  
ATOM  21453 1HB  GLN B1386      14.121 -14.420 -32.853  1.00  5.590          H  
ATOM  21454 2HB  GLN B1386      13.258 -15.219 -34.130  1.00  5.590          H  
ATOM  21455 1HG  GLN B1386      14.693 -17.093 -34.098  1.00  5.590          H  
ATOM  21456 2HG  GLN B1386      15.734 -16.311 -32.887  1.00  5.590          H  
ATOM  21457 1HE2 GLN B1386      13.039 -18.744 -31.696  1.00  5.590          H  
ATOM  21458 2HE2 GLN B1386      14.002 -18.809 -33.134  1.00  5.590          H  
ATOM  21459  N   THR B1387      16.361 -16.060 -35.893  1.00  3.350          N  
ATOM  21460  CA  THR B1387      16.674 -17.127 -36.837  1.00  3.590          C  
ATOM  21461  C   THR B1387      15.485 -18.085 -36.997  1.00  3.890          C  
ATOM  21462  O   THR B1387      14.896 -18.527 -36.005  1.00  3.890          O  
ATOM  21463  CB  THR B1387      17.923 -17.874 -36.298  1.00  4.930          C  
ATOM  21464  OG1 THR B1387      18.238 -18.956 -37.132  1.00  4.930          O  
ATOM  21465  CG2 THR B1387      17.703 -18.394 -34.866  1.00  4.930          C  
ATOM  21466  H   THR B1387      17.036 -15.853 -35.148  1.00  4.020          H  
ATOM  21467  HA  THR B1387      16.901 -16.682 -37.805  1.00  4.310          H  
ATOM  21468  HB  THR B1387      18.762 -17.178 -36.293  1.00  5.920          H  
ATOM  21469  HG1 THR B1387      19.113 -19.282 -36.913  1.00  5.920          H  
ATOM  21470 1HG2 THR B1387      18.610 -18.888 -34.527  1.00  5.920          H  
ATOM  21471 2HG2 THR B1387      17.477 -17.572 -34.199  1.00  5.920          H  
ATOM  21472 3HG2 THR B1387      16.890 -19.105 -34.837  1.00  5.920          H  
ATOM  21473  N   GLY B1388      15.107 -18.411 -38.241  1.00  3.890          N  
ATOM  21474  CA  GLY B1388      13.964 -19.284 -38.457  1.00  3.890          C  
ATOM  21475  C   GLY B1388      14.331 -20.590 -39.130  1.00  3.890          C  
ATOM  21476  O   GLY B1388      15.330 -21.224 -38.798  1.00  3.890          O  
ATOM  21477  H   GLY B1388      15.596 -18.065 -39.070  1.00  4.670          H  
ATOM  21478 1HA  GLY B1388      13.482 -19.492 -37.502  1.00  4.670          H  
ATOM  21479 2HA  GLY B1388      13.233 -18.757 -39.066  1.00  4.670          H  
ATOM  21480  N   GLN B1389      13.426 -21.050 -39.997  1.00  3.890          N  
ATOM  21481  CA  GLN B1389      13.603 -22.314 -40.702  1.00  3.890          C  
ATOM  21482  C   GLN B1389      13.819 -22.125 -42.201  1.00  3.890          C  
ATOM  21483  O   GLN B1389      14.433 -22.966 -42.852  1.00  3.890          O  
ATOM  21484  CB  GLN B1389      12.403 -23.222 -40.449  1.00  5.450          C  
ATOM  21485  CG  GLN B1389      12.202 -23.557 -38.977  1.00  5.450          C  
ATOM  21486  CD  GLN B1389      13.367 -24.341 -38.411  1.00  5.450          C  
ATOM  21487  OE1 GLN B1389      13.733 -25.390 -38.946  1.00  5.450          O  
ATOM  21488  NE2 GLN B1389      13.963 -23.839 -37.337  1.00  5.450          N  
ATOM  21489  H   GLN B1389      12.604 -20.494 -40.168  1.00  4.670          H  
ATOM  21490  HA  GLN B1389      14.495 -22.805 -40.311  1.00  4.670          H  
ATOM  21491 1HB  GLN B1389      11.498 -22.748 -40.826  1.00  6.540          H  
ATOM  21492 2HB  GLN B1389      12.536 -24.156 -40.995  1.00  6.540          H  
ATOM  21493 1HG  GLN B1389      12.106 -22.635 -38.409  1.00  6.540          H  
ATOM  21494 2HG  GLN B1389      11.300 -24.158 -38.869  1.00  6.540          H  
ATOM  21495 1HE2 GLN B1389      14.744 -24.314 -36.932  1.00  6.540          H  
ATOM  21496 2HE2 GLN B1389      13.645 -22.980 -36.932  1.00  6.540          H  
ATOM  21497  N   ASN B1390      13.297 -21.025 -42.756  1.00  3.890          N  
ATOM  21498  CA  ASN B1390      13.403 -20.784 -44.194  1.00  3.890          C  
ATOM  21499  C   ASN B1390      14.756 -20.155 -44.483  1.00  3.890          C  
ATOM  21500  O   ASN B1390      15.364 -20.384 -45.530  1.00  3.890          O  
ATOM  21501  CB  ASN B1390      12.271 -19.903 -44.663  1.00  5.450          C  
ATOM  21502  CG  ASN B1390      10.950 -20.609 -44.598  1.00  5.450          C  
ATOM  21503  OD1 ASN B1390      10.863 -21.841 -44.659  1.00  5.450          O  
ATOM  21504  ND2 ASN B1390       9.905 -19.846 -44.461  1.00  5.450          N  
ATOM  21505  H   ASN B1390      12.818 -20.360 -42.178  1.00  4.670          H  
ATOM  21506  HA  ASN B1390      13.362 -21.738 -44.722  1.00  4.670          H  
ATOM  21507 1HB  ASN B1390      12.227 -19.003 -44.049  1.00  6.540          H  
ATOM  21508 2HB  ASN B1390      12.457 -19.591 -45.691  1.00  6.540          H  
ATOM  21509 1HD2 ASN B1390       8.993 -20.255 -44.406  1.00  6.540          H  
ATOM  21510 2HD2 ASN B1390      10.008 -18.853 -44.414  1.00  6.540          H  
ATOM  21511  N   ASN B1391      15.200 -19.346 -43.528  1.00  3.890          N  
ATOM  21512  CA  ASN B1391      16.474 -18.666 -43.545  1.00  3.890          C  
ATOM  21513  C   ASN B1391      16.796 -18.294 -42.108  1.00  3.890          C  
ATOM  21514  O   ASN B1391      15.894 -18.137 -41.263  1.00  3.890          O  
ATOM  21515  CB  ASN B1391      16.515 -17.462 -44.480  1.00  5.450          C  
ATOM  21516  CG  ASN B1391      17.990 -17.032 -44.819  1.00  5.450          C  
ATOM  21517  OD1 ASN B1391      18.964 -17.533 -44.208  1.00  5.450          O  
ATOM  21518  ND2 ASN B1391      18.157 -16.141 -45.762  1.00  5.450          N  
ATOM  21519  H   ASN B1391      14.617 -19.217 -42.719  1.00  4.670          H  
ATOM  21520  HA  ASN B1391      17.241 -19.370 -43.873  1.00  4.670          H  
ATOM  21521 1HB  ASN B1391      15.994 -17.699 -45.410  1.00  6.540          H  
ATOM  21522 2HB  ASN B1391      16.000 -16.622 -44.019  1.00  6.540          H  
ATOM  21523 1HD2 ASN B1391      19.085 -15.841 -46.002  1.00  6.540          H  
ATOM  21524 2HD2 ASN B1391      17.370 -15.760 -46.266  1.00  6.540          H  
ATOM  21525  N   THR B1392      18.079 -18.134 -41.866  1.00  3.890          N  
ATOM  21526  CA  THR B1392      18.618 -17.770 -40.578  1.00  3.890          C  
ATOM  21527  C   THR B1392      19.575 -16.579 -40.605  1.00  3.890          C  
ATOM  21528  O   THR B1392      19.837 -15.969 -39.563  1.00  3.890          O  
ATOM  21529  CB  THR B1392      19.374 -18.981 -40.012  1.00  5.450          C  
ATOM  21530  OG1 THR B1392      20.473 -19.298 -40.875  1.00  5.450          O  
ATOM  21531  CG2 THR B1392      18.430 -20.197 -39.948  1.00  5.450          C  
ATOM  21532  H   THR B1392      18.710 -18.266 -42.644  1.00  4.670          H  
ATOM  21533  HA  THR B1392      17.791 -17.523 -39.917  1.00  4.670          H  
ATOM  21534  HB  THR B1392      19.759 -18.735 -39.033  1.00  6.540          H  
ATOM  21535  HG1 THR B1392      21.030 -19.955 -40.449  1.00  6.540          H  
ATOM  21536 1HG2 THR B1392      18.970 -21.048 -39.545  1.00  6.540          H  
ATOM  21537 2HG2 THR B1392      17.584 -19.971 -39.305  1.00  6.540          H  
ATOM  21538 3HG2 THR B1392      18.062 -20.451 -40.933  1.00  6.540          H  
ATOM  21539  N   LYS B1393      20.117 -16.240 -41.776  1.00  3.890          N  
ATOM  21540  CA  LYS B1393      21.171 -15.242 -41.791  1.00  3.840          C  
ATOM  21541  C   LYS B1393      21.480 -14.691 -43.182  1.00  3.410          C  
ATOM  21542  O   LYS B1393      21.080 -15.266 -44.191  1.00  3.740          O  
ATOM  21543  CB  LYS B1393      22.446 -15.902 -41.215  1.00  5.400          C  
ATOM  21544  CG  LYS B1393      22.984 -17.051 -42.030  1.00  5.400          C  
ATOM  21545  CD  LYS B1393      24.208 -17.659 -41.359  1.00  5.400          C  
ATOM  21546  CE  LYS B1393      24.770 -18.820 -42.167  1.00  5.400          C  
ATOM  21547  NZ  LYS B1393      25.976 -19.421 -41.519  1.00  5.400          N  
ATOM  21548  H   LYS B1393      19.831 -16.710 -42.634  1.00  4.670          H  
ATOM  21549  HA  LYS B1393      20.855 -14.416 -41.154  1.00  4.610          H  
ATOM  21550 1HB  LYS B1393      23.252 -15.212 -41.100  1.00  6.480          H  
ATOM  21551 2HB  LYS B1393      22.234 -16.304 -40.230  1.00  6.480          H  
ATOM  21552 1HG  LYS B1393      22.213 -17.810 -42.141  1.00  6.480          H  
ATOM  21553 2HG  LYS B1393      23.262 -16.696 -43.023  1.00  6.480          H  
ATOM  21554 1HD  LYS B1393      24.976 -16.893 -41.251  1.00  6.480          H  
ATOM  21555 2HD  LYS B1393      23.933 -18.017 -40.365  1.00  6.480          H  
ATOM  21556 1HE  LYS B1393      24.002 -19.586 -42.265  1.00  6.480          H  
ATOM  21557 2HE  LYS B1393      25.043 -18.464 -43.160  1.00  6.480          H  
ATOM  21558 1HZ  LYS B1393      26.317 -20.187 -42.084  1.00  6.480          H  
ATOM  21559 2HZ  LYS B1393      26.700 -18.720 -41.433  1.00  6.480          H  
ATOM  21560 3HZ  LYS B1393      25.734 -19.765 -40.601  1.00  6.480          H  
ATOM  21561  N   PRO B1394      22.267 -13.615 -43.241  1.00  3.100          N  
ATOM  21562  CA  PRO B1394      22.699 -12.682 -42.204  1.00  2.970          C  
ATOM  21563  C   PRO B1394      21.839 -11.445 -42.076  1.00  2.720          C  
ATOM  21564  O   PRO B1394      21.296 -10.971 -43.074  1.00  2.920          O  
ATOM  21565  CB  PRO B1394      24.059 -12.296 -42.743  1.00  4.460          C  
ATOM  21566  CG  PRO B1394      23.866 -12.266 -44.245  1.00  4.460          C  
ATOM  21567  CD  PRO B1394      22.876 -13.371 -44.540  1.00  4.460          C  
ATOM  21568  HA  PRO B1394      22.800 -13.150 -41.222  1.00  3.560          H  
ATOM  21569 1HB  PRO B1394      24.357 -11.320 -42.319  1.00  5.350          H  
ATOM  21570 2HB  PRO B1394      24.795 -13.047 -42.440  1.00  5.350          H  
ATOM  21571 1HG  PRO B1394      23.496 -11.277 -44.560  1.00  5.350          H  
ATOM  21572 2HG  PRO B1394      24.829 -12.413 -44.752  1.00  5.350          H  
ATOM  21573 1HD  PRO B1394      22.111 -13.023 -45.247  1.00  5.350          H  
ATOM  21574 2HD  PRO B1394      23.388 -14.278 -44.898  1.00  5.350          H  
ATOM  21575  N   TRP B1395      21.886 -10.812 -40.913  1.00  2.540          N  
ATOM  21576  CA  TRP B1395      21.583  -9.394 -40.841  1.00  2.200          C  
ATOM  21577  C   TRP B1395      22.871  -8.699 -41.213  1.00  2.200          C  
ATOM  21578  O   TRP B1395      23.924  -9.047 -40.669  1.00  2.260          O  
ATOM  21579  CB  TRP B1395      21.090  -8.973 -39.465  1.00  3.220          C  
ATOM  21580  CG  TRP B1395      19.711  -9.371 -39.226  1.00  3.220          C  
ATOM  21581  CD1 TRP B1395      19.227 -10.414 -38.503  1.00  3.220          C  
ATOM  21582  CD2 TRP B1395      18.575  -8.676 -39.756  1.00  3.220          C  
ATOM  21583  NE1 TRP B1395      17.855 -10.408 -38.536  1.00  3.220          N  
ATOM  21584  CE2 TRP B1395      17.448  -9.342 -39.322  1.00  3.220          C  
ATOM  21585  CE3 TRP B1395      18.434  -7.547 -40.564  1.00  3.220          C  
ATOM  21586  CZ2 TRP B1395      16.195  -8.918 -39.669  1.00  3.220          C  
ATOM  21587  CZ3 TRP B1395      17.188  -7.121 -40.901  1.00  3.220          C  
ATOM  21588  CH2 TRP B1395      16.089  -7.786 -40.459  1.00  3.220          C  
ATOM  21589  H   TRP B1395      22.226 -11.285 -40.073  1.00  3.050          H  
ATOM  21590  HA  TRP B1395      20.822  -9.144 -41.581  1.00  2.640          H  
ATOM  21591 1HB  TRP B1395      21.714  -9.435 -38.707  1.00  3.860          H  
ATOM  21592 2HB  TRP B1395      21.171  -7.909 -39.345  1.00  3.860          H  
ATOM  21593  HD1 TRP B1395      19.837 -11.140 -37.966  1.00  3.860          H  
ATOM  21594  HE1 TRP B1395      17.251 -11.105 -38.027  1.00  3.860          H  
ATOM  21595  HE3 TRP B1395      19.298  -7.017 -40.924  1.00  3.860          H  
ATOM  21596  HZ2 TRP B1395      15.310  -9.438 -39.346  1.00  3.860          H  
ATOM  21597  HZ3 TRP B1395      17.099  -6.234 -41.532  1.00  3.860          H  
ATOM  21598  HH2 TRP B1395      15.103  -7.432 -40.740  1.00  3.860          H  
ATOM  21599  N   THR B1396      22.833  -7.729 -42.114  1.00  2.180          N  
ATOM  21600  CA  THR B1396      24.107  -7.103 -42.494  1.00  2.240          C  
ATOM  21601  C   THR B1396      24.212  -5.649 -42.057  1.00  2.140          C  
ATOM  21602  O   THR B1396      23.397  -4.807 -42.438  1.00  2.060          O  
ATOM  21603  CB  THR B1396      24.331  -7.225 -44.013  1.00  3.110          C  
ATOM  21604  OG1 THR B1396      24.353  -8.609 -44.377  1.00  3.110          O  
ATOM  21605  CG2 THR B1396      25.663  -6.625 -44.371  1.00  3.110          C  
ATOM  21606  H   THR B1396      21.938  -7.478 -42.550  1.00  2.620          H  
ATOM  21607  HA  THR B1396      24.917  -7.642 -42.011  1.00  2.690          H  
ATOM  21608  HB  THR B1396      23.534  -6.720 -44.552  1.00  3.730          H  
ATOM  21609  HG1 THR B1396      23.468  -8.974 -44.249  1.00  3.730          H  
ATOM  21610 1HG2 THR B1396      25.838  -6.727 -45.439  1.00  3.730          H  
ATOM  21611 2HG2 THR B1396      25.680  -5.568 -44.108  1.00  3.730          H  
ATOM  21612 3HG2 THR B1396      26.446  -7.153 -43.822  1.00  3.730          H  
ATOM  21613  N   TYR B1397      25.238  -5.336 -41.260  1.00  2.180          N  
ATOM  21614  CA  TYR B1397      25.369  -3.973 -40.734  1.00  2.110          C  
ATOM  21615  C   TYR B1397      25.692  -3.012 -41.876  1.00  2.040          C  
ATOM  21616  O   TYR B1397      26.704  -3.142 -42.586  1.00  2.060          O  
ATOM  21617  CB  TYR B1397      26.374  -3.922 -39.571  1.00  2.980          C  
ATOM  21618  CG  TYR B1397      26.531  -2.538 -38.845  1.00  2.980          C  
ATOM  21619  CD1 TYR B1397      25.436  -1.834 -38.354  1.00  2.980          C  
ATOM  21620  CD2 TYR B1397      27.784  -2.026 -38.633  1.00  2.980          C  
ATOM  21621  CE1 TYR B1397      25.638  -0.627 -37.687  1.00  2.980          C  
ATOM  21622  CE2 TYR B1397      27.988  -0.841 -37.970  1.00  2.980          C  
ATOM  21623  CZ  TYR B1397      26.945  -0.138 -37.486  1.00  2.980          C  
ATOM  21624  OH  TYR B1397      27.212   1.075 -36.832  1.00  2.980          O  
ATOM  21625  H   TYR B1397      25.916  -6.073 -41.029  1.00  2.620          H  
ATOM  21626  HA  TYR B1397      24.402  -3.669 -40.331  1.00  2.530          H  
ATOM  21627 1HB  TYR B1397      26.089  -4.653 -38.830  1.00  3.580          H  
ATOM  21628 2HB  TYR B1397      27.355  -4.221 -39.942  1.00  3.580          H  
ATOM  21629  HD1 TYR B1397      24.424  -2.216 -38.493  1.00  3.580          H  
ATOM  21630  HD2 TYR B1397      28.622  -2.559 -38.984  1.00  3.580          H  
ATOM  21631  HE1 TYR B1397      24.789  -0.070 -37.319  1.00  3.580          H  
ATOM  21632  HE2 TYR B1397      29.001  -0.468 -37.824  1.00  3.580          H  
ATOM  21633  HH  TYR B1397      26.638   1.213 -36.035  1.00  3.580          H  
ATOM  21634  N   TRP B1398      24.834  -2.004 -42.016  1.00  2.000          N  
ATOM  21635  CA  TRP B1398      24.862  -1.024 -43.101  1.00  1.960          C  
ATOM  21636  C   TRP B1398      26.235  -0.405 -43.335  1.00  1.980          C  
ATOM  21637  O   TRP B1398      26.647  -0.197 -44.475  1.00  2.030          O  
ATOM  21638  CB  TRP B1398      23.861   0.098 -42.789  1.00  2.760          C  
ATOM  21639  CG  TRP B1398      23.562   1.075 -43.901  1.00  2.760          C  
ATOM  21640  CD1 TRP B1398      23.750   0.874 -45.233  1.00  2.760          C  
ATOM  21641  CD2 TRP B1398      22.985   2.411 -43.785  1.00  2.760          C  
ATOM  21642  NE1 TRP B1398      23.311   1.959 -45.941  1.00  2.760          N  
ATOM  21643  CE2 TRP B1398      22.837   2.899 -45.075  1.00  2.760          C  
ATOM  21644  CE3 TRP B1398      22.583   3.210 -42.713  1.00  2.760          C  
ATOM  21645  CZ2 TRP B1398      22.291   4.126 -45.327  1.00  2.760          C  
ATOM  21646  CZ3 TRP B1398      22.057   4.462 -42.974  1.00  2.760          C  
ATOM  21647  CH2 TRP B1398      21.906   4.908 -44.250  1.00  2.760          C  
ATOM  21648  H   TRP B1398      24.044  -1.960 -41.361  1.00  2.400          H  
ATOM  21649  HA  TRP B1398      24.550  -1.538 -44.010  1.00  2.350          H  
ATOM  21650 1HB  TRP B1398      22.930  -0.364 -42.515  1.00  3.310          H  
ATOM  21651 2HB  TRP B1398      24.204   0.660 -41.925  1.00  3.310          H  
ATOM  21652  HD1 TRP B1398      24.168  -0.022 -45.684  1.00  3.310          H  
ATOM  21653  HE1 TRP B1398      23.332   2.047 -46.948  1.00  3.310          H  
ATOM  21654  HE3 TRP B1398      22.692   2.873 -41.692  1.00  3.310          H  
ATOM  21655  HZ2 TRP B1398      22.169   4.475 -46.338  1.00  3.310          H  
ATOM  21656  HZ3 TRP B1398      21.759   5.074 -42.128  1.00  3.310          H  
ATOM  21657  HH2 TRP B1398      21.480   5.896 -44.428  1.00  3.310          H  
ATOM  21658  N   TRP B1399      26.928  -0.080 -42.257  1.00  1.980          N  
ATOM  21659  CA  TRP B1399      28.193   0.630 -42.336  1.00  2.010          C  
ATOM  21660  C   TRP B1399      29.471  -0.208 -42.456  1.00  2.120          C  
ATOM  21661  O   TRP B1399      30.543   0.364 -42.671  1.00  2.340          O  
ATOM  21662  CB  TRP B1399      28.297   1.464 -41.083  1.00  2.800          C  
ATOM  21663  CG  TRP B1399      27.140   2.325 -40.958  1.00  2.800          C  
ATOM  21664  CD1 TRP B1399      26.080   2.119 -40.144  1.00  2.800          C  
ATOM  21665  CD2 TRP B1399      26.871   3.525 -41.662  1.00  2.800          C  
ATOM  21666  NE1 TRP B1399      25.183   3.088 -40.290  1.00  2.800          N  
ATOM  21667  CE2 TRP B1399      25.646   3.974 -41.221  1.00  2.800          C  
ATOM  21668  CE3 TRP B1399      27.560   4.248 -42.622  1.00  2.800          C  
ATOM  21669  CZ2 TRP B1399      25.093   5.102 -41.694  1.00  2.800          C  
ATOM  21670  CZ3 TRP B1399      26.990   5.403 -43.100  1.00  2.800          C  
ATOM  21671  CH2 TRP B1399      25.786   5.813 -42.642  1.00  2.800          C  
ATOM  21672  H   TRP B1399      26.540  -0.284 -41.348  1.00  2.380          H  
ATOM  21673  HA  TRP B1399      28.140   1.290 -43.202  1.00  2.410          H  
ATOM  21674 1HB  TRP B1399      28.356   0.827 -40.217  1.00  3.360          H  
ATOM  21675 2HB  TRP B1399      29.197   2.076 -41.114  1.00  3.360          H  
ATOM  21676  HD1 TRP B1399      25.961   1.302 -39.486  1.00  3.360          H  
ATOM  21677  HE1 TRP B1399      24.282   3.125 -39.758  1.00  3.360          H  
ATOM  21678  HE3 TRP B1399      28.531   3.912 -42.983  1.00  3.360          H  
ATOM  21679  HZ2 TRP B1399      24.130   5.446 -41.347  1.00  3.360          H  
ATOM  21680  HZ3 TRP B1399      27.528   5.978 -43.849  1.00  3.360          H  
ATOM  21681  HH2 TRP B1399      25.354   6.729 -43.027  1.00  3.360          H  
ATOM  21682  N   THR B1400      29.401  -1.528 -42.245  1.00  2.100          N  
ATOM  21683  CA  THR B1400      30.632  -2.338 -42.264  1.00  2.190          C  
ATOM  21684  C   THR B1400      30.565  -3.601 -43.113  1.00  2.220          C  
ATOM  21685  O   THR B1400      31.599  -4.202 -43.410  1.00  2.280          O  
ATOM  21686  CB  THR B1400      31.030  -2.796 -40.861  1.00  3.030          C  
ATOM  21687  OG1 THR B1400      30.014  -3.681 -40.362  1.00  3.030          O  
ATOM  21688  CG2 THR B1400      31.178  -1.593 -39.935  1.00  3.030          C  
ATOM  21689  H   THR B1400      28.496  -1.979 -42.112  1.00  2.520          H  
ATOM  21690  HA  THR B1400      31.434  -1.722 -42.670  1.00  2.630          H  
ATOM  21691  HB  THR B1400      31.976  -3.334 -40.906  1.00  3.640          H  
ATOM  21692  HG1 THR B1400      30.345  -4.100 -39.516  1.00  3.640          H  
ATOM  21693 1HG2 THR B1400      31.460  -1.942 -38.942  1.00  3.640          H  
ATOM  21694 2HG2 THR B1400      31.951  -0.932 -40.324  1.00  3.640          H  
ATOM  21695 3HG2 THR B1400      30.251  -1.052 -39.876  1.00  3.640          H  
ATOM  21696  N   ASN B1401      29.353  -4.027 -43.472  1.00  2.180          N  
ATOM  21697  CA  ASN B1401      29.060  -5.282 -44.156  1.00  2.240          C  
ATOM  21698  C   ASN B1401      29.328  -6.521 -43.291  1.00  2.310          C  
ATOM  21699  O   ASN B1401      29.400  -7.639 -43.806  1.00  2.390          O  
ATOM  21700  CB  ASN B1401      29.803  -5.389 -45.480  1.00  3.110          C  
ATOM  21701  CG  ASN B1401      29.399  -4.321 -46.445  1.00  3.110          C  
ATOM  21702  OD1 ASN B1401      28.208  -4.032 -46.623  1.00  3.110          O  
ATOM  21703  ND2 ASN B1401      30.372  -3.721 -47.083  1.00  3.110          N  
ATOM  21704  H   ASN B1401      28.535  -3.482 -43.210  1.00  2.620          H  
ATOM  21705  HA  ASN B1401      28.002  -5.273 -44.382  1.00  2.690          H  
ATOM  21706 1HB  ASN B1401      30.879  -5.366 -45.345  1.00  3.730          H  
ATOM  21707 2HB  ASN B1401      29.568  -6.352 -45.931  1.00  3.730          H  
ATOM  21708 1HD2 ASN B1401      30.168  -2.998 -47.742  1.00  3.730          H  
ATOM  21709 2HD2 ASN B1401      31.322  -3.986 -46.908  1.00  3.730          H  
ATOM  21710  N   GLU B1402      29.410  -6.328 -41.973  1.00  2.310          N  
ATOM  21711  CA  GLU B1402      29.552  -7.428 -41.028  1.00  2.390          C  
ATOM  21712  C   GLU B1402      28.224  -8.145 -40.866  1.00  2.360          C  
ATOM  21713  O   GLU B1402      27.152  -7.528 -40.910  1.00  2.280          O  
ATOM  21714  CB  GLU B1402      30.069  -6.910 -39.695  1.00  3.310          C  
ATOM  21715  CG  GLU B1402      31.514  -6.430 -39.740  1.00  3.310          C  
ATOM  21716  CD  GLU B1402      31.902  -5.735 -38.496  1.00  3.310          C  
ATOM  21717  OE1 GLU B1402      31.114  -4.914 -38.078  1.00  3.310          O  
ATOM  21718  OE2 GLU B1402      32.949  -5.994 -37.959  1.00  3.310          O  
ATOM  21719  H   GLU B1402      29.399  -5.371 -41.620  1.00  2.770          H  
ATOM  21720  HA  GLU B1402      30.276  -8.139 -41.428  1.00  2.870          H  
ATOM  21721 1HB  GLU B1402      29.444  -6.085 -39.364  1.00  3.980          H  
ATOM  21722 2HB  GLU B1402      29.995  -7.699 -38.943  1.00  3.980          H  
ATOM  21723 1HG  GLU B1402      32.161  -7.296 -39.873  1.00  3.980          H  
ATOM  21724 2HG  GLU B1402      31.655  -5.778 -40.599  1.00  3.980          H  
ATOM  21725  N   THR B1403      28.285  -9.448 -40.630  1.00  2.440          N  
ATOM  21726  CA  THR B1403      27.075 -10.235 -40.511  1.00  2.420          C  
ATOM  21727  C   THR B1403      26.747 -10.732 -39.120  1.00  2.470          C  
ATOM  21728  O   THR B1403      27.617 -11.230 -38.398  1.00  2.580          O  
ATOM  21729  CB  THR B1403      27.217 -11.443 -41.419  1.00  3.400          C  
ATOM  21730  OG1 THR B1403      28.397 -12.169 -41.038  1.00  3.400          O  
ATOM  21731  CG2 THR B1403      27.321 -10.978 -42.881  1.00  3.400          C  
ATOM  21732  H   THR B1403      29.178  -9.920 -40.579  1.00  2.930          H  
ATOM  21733  HA  THR B1403      26.244  -9.629 -40.856  1.00  2.900          H  
ATOM  21734  HB  THR B1403      26.378 -12.081 -41.271  1.00  4.080          H  
ATOM  21735  HG1 THR B1403      28.280 -12.518 -40.137  1.00  4.080          H  
ATOM  21736 1HG2 THR B1403      27.423 -11.844 -43.530  1.00  4.080          H  
ATOM  21737 2HG2 THR B1403      26.424 -10.420 -43.157  1.00  4.080          H  
ATOM  21738 3HG2 THR B1403      28.188 -10.333 -43.005  1.00  4.080          H  
ATOM  21739  N   TYR B1404      25.451 -10.671 -38.795  1.00  2.430          N  
ATOM  21740  CA  TYR B1404      24.933 -11.105 -37.502  1.00  2.480          C  
ATOM  21741  C   TYR B1404      23.733 -12.064 -37.609  1.00  2.480          C  
ATOM  21742  O   TYR B1404      22.907 -11.971 -38.523  1.00  2.590          O  
ATOM  21743  CB  TYR B1404      24.571  -9.850 -36.708  1.00  3.450          C  
ATOM  21744  CG  TYR B1404      25.779  -8.942 -36.505  1.00  3.450          C  
ATOM  21745  CD1 TYR B1404      26.107  -7.991 -37.470  1.00  3.450          C  
ATOM  21746  CD2 TYR B1404      26.566  -9.072 -35.385  1.00  3.450          C  
ATOM  21747  CE1 TYR B1404      27.214  -7.184 -37.309  1.00  3.450          C  
ATOM  21748  CE2 TYR B1404      27.675  -8.261 -35.225  1.00  3.450          C  
ATOM  21749  CZ  TYR B1404      28.001  -7.323 -36.184  1.00  3.450          C  
ATOM  21750  OH  TYR B1404      29.118  -6.528 -36.007  1.00  3.450          O  
ATOM  21751  H   TYR B1404      24.828 -10.216 -39.469  1.00  2.920          H  
ATOM  21752  HA  TYR B1404      25.729 -11.635 -36.978  1.00  2.980          H  
ATOM  21753 1HB  TYR B1404      23.802  -9.285 -37.241  1.00  4.140          H  
ATOM  21754 2HB  TYR B1404      24.177 -10.127 -35.732  1.00  4.140          H  
ATOM  21755  HD1 TYR B1404      25.490  -7.886 -38.369  1.00  4.140          H  
ATOM  21756  HD2 TYR B1404      26.321  -9.813 -34.626  1.00  4.140          H  
ATOM  21757  HE1 TYR B1404      27.465  -6.450 -38.070  1.00  4.140          H  
ATOM  21758  HE2 TYR B1404      28.300  -8.366 -34.338  1.00  4.140          H  
ATOM  21759  HH  TYR B1404      29.289  -5.996 -36.802  1.00  4.140          H  
ATOM  21760  N   ALA B1405      23.609 -12.976 -36.646  1.00  2.400          N  
ATOM  21761  CA  ALA B1405      22.480 -13.910 -36.604  1.00  2.380          C  
ATOM  21762  C   ALA B1405      22.294 -14.452 -35.189  1.00  2.370          C  
ATOM  21763  O   ALA B1405      23.228 -14.381 -34.381  1.00  2.450          O  
ATOM  21764  CB  ALA B1405      22.698 -15.047 -37.587  1.00  3.340          C  
ATOM  21765  H   ALA B1405      24.314 -13.030 -35.922  1.00  2.880          H  
ATOM  21766  HA  ALA B1405      21.574 -13.368 -36.881  1.00  2.860          H  
ATOM  21767 1HB  ALA B1405      21.840 -15.723 -37.568  1.00  4.010          H  
ATOM  21768 2HB  ALA B1405      22.805 -14.632 -38.583  1.00  4.010          H  
ATOM  21769 3HB  ALA B1405      23.597 -15.595 -37.322  1.00  4.010          H  
ATOM  21770  N   GLY B1406      21.097 -14.983 -34.899  1.00  2.410          N  
ATOM  21771  CA  GLY B1406      20.813 -15.612 -33.604  1.00  2.600          C  
ATOM  21772  C   GLY B1406      19.416 -15.272 -33.084  1.00  2.470          C  
ATOM  21773  O   GLY B1406      18.445 -15.189 -33.844  1.00  2.450          O  
ATOM  21774  H   GLY B1406      20.381 -14.972 -35.612  1.00  2.890          H  
ATOM  21775 1HA  GLY B1406      20.906 -16.693 -33.705  1.00  3.120          H  
ATOM  21776 2HA  GLY B1406      21.553 -15.306 -32.878  1.00  3.120          H  
ATOM  21777  N   GLY B1407      19.350 -15.058 -31.763  1.00  2.660          N  
ATOM  21778  CA  GLY B1407      18.135 -14.689 -31.034  1.00  2.650          C  
ATOM  21779  C   GLY B1407      17.396 -13.430 -31.549  1.00  2.810          C  
ATOM  21780  O   GLY B1407      16.200 -13.527 -31.805  1.00  3.240          O  
ATOM  21781  H   GLY B1407      20.202 -15.172 -31.231  1.00  3.190          H  
ATOM  21782 1HA  GLY B1407      17.446 -15.534 -31.064  1.00  3.180          H  
ATOM  21783 2HA  GLY B1407      18.387 -14.546 -29.985  1.00  3.180          H  
ATOM  21784  N   GLN B1408      18.040 -12.240 -31.668  1.00  2.650          N  
ATOM  21785  CA  GLN B1408      19.428 -11.923 -31.282  1.00  2.750          C  
ATOM  21786  C   GLN B1408      19.514 -10.489 -30.778  1.00  2.630          C  
ATOM  21787  O   GLN B1408      18.705  -9.638 -31.147  1.00  2.500          O  
ATOM  21788  CB  GLN B1408      20.405 -12.029 -32.481  1.00  3.810          C  
ATOM  21789  CG  GLN B1408      21.898 -11.807 -32.190  1.00  3.810          C  
ATOM  21790  CD  GLN B1408      22.435 -12.744 -31.130  1.00  3.810          C  
ATOM  21791  OE1 GLN B1408      22.147 -12.507 -29.941  1.00  3.810          O  
ATOM  21792  NE2 GLN B1408      23.176 -13.782 -31.518  1.00  3.810          N  
ATOM  21793  H   GLN B1408      17.475 -11.487 -32.074  1.00  3.180          H  
ATOM  21794  HA  GLN B1408      19.734 -12.583 -30.475  1.00  3.300          H  
ATOM  21795 1HB  GLN B1408      20.289 -12.890 -33.024  1.00  4.570          H  
ATOM  21796 2HB  GLN B1408      20.159 -11.253 -33.144  1.00  4.570          H  
ATOM  21797 1HG  GLN B1408      22.433 -12.033 -33.110  1.00  4.570          H  
ATOM  21798 2HG  GLN B1408      22.103 -10.776 -31.914  1.00  4.570          H  
ATOM  21799 1HE2 GLN B1408      23.550 -14.419 -30.841  1.00  4.570          H  
ATOM  21800 2HE2 GLN B1408      23.367 -13.943 -32.518  1.00  4.570          H  
ATOM  21801  N   VAL B1409      20.492 -10.205 -29.925  1.00  2.730          N  
ATOM  21802  CA  VAL B1409      20.728  -8.813 -29.548  1.00  2.660          C  
ATOM  21803  C   VAL B1409      22.171  -8.468 -29.864  1.00  2.650          C  
ATOM  21804  O   VAL B1409      23.108  -9.103 -29.380  1.00  2.750          O  
ATOM  21805  CB  VAL B1409      20.402  -8.523 -28.072  1.00  3.750          C  
ATOM  21806  CG1 VAL B1409      20.689  -7.028 -27.761  1.00  3.750          C  
ATOM  21807  CG2 VAL B1409      18.948  -8.841 -27.822  1.00  3.750          C  
ATOM  21808  H   VAL B1409      21.120 -10.957 -29.614  1.00  3.280          H  
ATOM  21809  HA  VAL B1409      20.093  -8.166 -30.154  1.00  3.190          H  
ATOM  21810  HB  VAL B1409      21.035  -9.130 -27.426  1.00  4.500          H  
ATOM  21811 1HG1 VAL B1409      20.454  -6.823 -26.719  1.00  4.500          H  
ATOM  21812 2HG1 VAL B1409      21.741  -6.800 -27.939  1.00  4.500          H  
ATOM  21813 3HG1 VAL B1409      20.068  -6.397 -28.405  1.00  4.500          H  
ATOM  21814 1HG2 VAL B1409      18.695  -8.632 -26.787  1.00  4.500          H  
ATOM  21815 2HG2 VAL B1409      18.354  -8.229 -28.477  1.00  4.500          H  
ATOM  21816 3HG2 VAL B1409      18.758  -9.889 -28.034  1.00  4.500          H  
ATOM  21817  N   VAL B1410      22.342  -7.440 -30.672  1.00  2.550          N  
ATOM  21818  CA  VAL B1410      23.664  -7.039 -31.100  1.00  2.570          C  
ATOM  21819  C   VAL B1410      24.012  -5.647 -30.618  1.00  2.560          C  
ATOM  21820  O   VAL B1410      23.179  -4.737 -30.650  1.00  2.510          O  
ATOM  21821  CB  VAL B1410      23.764  -7.146 -32.654  1.00  3.590          C  
ATOM  21822  CG1 VAL B1410      22.700  -6.311 -33.315  1.00  3.590          C  
ATOM  21823  CG2 VAL B1410      25.139  -6.681 -33.152  1.00  3.590          C  
ATOM  21824  H   VAL B1410      21.511  -6.940 -30.998  1.00  3.060          H  
ATOM  21825  HA  VAL B1410      24.390  -7.733 -30.676  1.00  3.080          H  
ATOM  21826  HB  VAL B1410      23.599  -8.185 -32.941  1.00  4.310          H  
ATOM  21827 1HG1 VAL B1410      22.780  -6.424 -34.383  1.00  4.310          H  
ATOM  21828 2HG1 VAL B1410      21.722  -6.632 -32.992  1.00  4.310          H  
ATOM  21829 3HG1 VAL B1410      22.826  -5.292 -33.058  1.00  4.310          H  
ATOM  21830 1HG2 VAL B1410      25.176  -6.777 -34.233  1.00  4.310          H  
ATOM  21831 2HG2 VAL B1410      25.312  -5.644 -32.892  1.00  4.310          H  
ATOM  21832 3HG2 VAL B1410      25.923  -7.293 -32.709  1.00  4.310          H  
ATOM  21833  N   LYS B1411      25.225  -5.494 -30.105  1.00  2.610          N  
ATOM  21834  CA  LYS B1411      25.697  -4.183 -29.693  1.00  2.610          C  
ATOM  21835  C   LYS B1411      26.234  -3.520 -30.952  1.00  2.560          C  
ATOM  21836  O   LYS B1411      27.121  -4.069 -31.611  1.00  2.620          O  
ATOM  21837  CB  LYS B1411      26.756  -4.279 -28.605  1.00  3.650          C  
ATOM  21838  CG  LYS B1411      27.172  -2.938 -28.074  1.00  3.650          C  
ATOM  21839  CD  LYS B1411      28.157  -3.046 -26.927  1.00  3.650          C  
ATOM  21840  CE  LYS B1411      28.504  -1.666 -26.461  1.00  3.650          C  
ATOM  21841  NZ  LYS B1411      29.455  -1.628 -25.322  1.00  3.650          N  
ATOM  21842  H   LYS B1411      25.834  -6.299 -30.052  1.00  3.130          H  
ATOM  21843  HA  LYS B1411      24.862  -3.584 -29.329  1.00  3.130          H  
ATOM  21844 1HB  LYS B1411      26.373  -4.874 -27.776  1.00  4.380          H  
ATOM  21845 2HB  LYS B1411      27.639  -4.783 -28.996  1.00  4.380          H  
ATOM  21846 1HG  LYS B1411      27.632  -2.360 -28.879  1.00  4.380          H  
ATOM  21847 2HG  LYS B1411      26.286  -2.399 -27.733  1.00  4.380          H  
ATOM  21848 1HD  LYS B1411      27.724  -3.613 -26.100  1.00  4.380          H  
ATOM  21849 2HD  LYS B1411      29.064  -3.548 -27.262  1.00  4.380          H  
ATOM  21850 1HE  LYS B1411      28.939  -1.131 -27.300  1.00  4.380          H  
ATOM  21851 2HE  LYS B1411      27.585  -1.158 -26.163  1.00  4.380          H  
ATOM  21852 1HZ  LYS B1411      29.599  -0.627 -25.116  1.00  4.380          H  
ATOM  21853 2HZ  LYS B1411      29.069  -2.092 -24.520  1.00  4.380          H  
ATOM  21854 3HZ  LYS B1411      30.328  -2.053 -25.578  1.00  4.380          H  
ATOM  21855  N   VAL B1412      25.683  -2.360 -31.306  1.00  2.520          N  
ATOM  21856  CA  VAL B1412      26.009  -1.726 -32.561  1.00  2.520          C  
ATOM  21857  C   VAL B1412      26.671  -0.346 -32.419  1.00  2.520          C  
ATOM  21858  O   VAL B1412      26.198   0.478 -31.641  1.00  2.510          O  
ATOM  21859  CB  VAL B1412      24.695  -1.587 -33.329  1.00  3.530          C  
ATOM  21860  CG1 VAL B1412      24.896  -0.979 -34.618  1.00  3.530          C  
ATOM  21861  CG2 VAL B1412      24.112  -2.901 -33.451  1.00  3.530          C  
ATOM  21862  H   VAL B1412      24.950  -1.934 -30.733  1.00  3.020          H  
ATOM  21863  HA  VAL B1412      26.633  -2.408 -33.111  1.00  3.020          H  
ATOM  21864  HB  VAL B1412      24.010  -0.943 -32.791  1.00  4.230          H  
ATOM  21865 1HG1 VAL B1412      23.946  -0.915 -35.135  1.00  4.230          H  
ATOM  21866 2HG1 VAL B1412      25.309   0.013 -34.513  1.00  4.230          H  
ATOM  21867 3HG1 VAL B1412      25.573  -1.610 -35.171  1.00  4.230          H  
ATOM  21868 1HG2 VAL B1412      23.201  -2.830 -33.976  1.00  4.230          H  
ATOM  21869 2HG2 VAL B1412      24.804  -3.524 -33.984  1.00  4.230          H  
ATOM  21870 3HG2 VAL B1412      23.916  -3.313 -32.491  1.00  4.230          H  
ATOM  21871  N   PRO B1413      27.800  -0.066 -33.095  1.00  2.570          N  
ATOM  21872  CA  PRO B1413      28.435   1.240 -33.072  1.00  2.600          C  
ATOM  21873  C   PRO B1413      27.397   2.268 -33.497  1.00  2.490          C  
ATOM  21874  O   PRO B1413      26.668   2.046 -34.475  1.00  2.460          O  
ATOM  21875  CB  PRO B1413      29.544   1.089 -34.123  1.00  3.900          C  
ATOM  21876  CG  PRO B1413      29.868  -0.401 -34.110  1.00  3.900          C  
ATOM  21877  CD  PRO B1413      28.526  -1.088 -33.880  1.00  3.900          C  
ATOM  21878  HA  PRO B1413      28.824   1.456 -32.067  1.00  3.120          H  
ATOM  21879 1HB  PRO B1413      29.188   1.438 -35.104  1.00  4.680          H  
ATOM  21880 2HB  PRO B1413      30.404   1.719 -33.854  1.00  4.680          H  
ATOM  21881 1HG  PRO B1413      30.346  -0.700 -35.059  1.00  4.680          H  
ATOM  21882 2HG  PRO B1413      30.592  -0.617 -33.309  1.00  4.680          H  
ATOM  21883 1HD  PRO B1413      28.018  -1.294 -34.833  1.00  4.680          H  
ATOM  21884 2HD  PRO B1413      28.714  -1.999 -33.287  1.00  4.680          H  
ATOM  21885  N   ALA B1414      27.348   3.399 -32.811  1.00  2.460          N  
ATOM  21886  CA  ALA B1414      26.367   4.399 -33.181  1.00  2.410          C  
ATOM  21887  C   ALA B1414      26.774   5.838 -32.874  1.00  2.310          C  
ATOM  21888  O   ALA B1414      26.041   6.509 -32.159  1.00  2.290          O  
ATOM  21889  CB  ALA B1414      25.077   4.091 -32.440  1.00  3.390          C  
ATOM  21890  H   ALA B1414      27.972   3.558 -32.018  1.00  2.950          H  
ATOM  21891  HA  ALA B1414      26.183   4.314 -34.249  1.00  2.890          H  
ATOM  21892 1HB  ALA B1414      24.308   4.791 -32.743  1.00  4.070          H  
ATOM  21893 2HB  ALA B1414      24.773   3.078 -32.680  1.00  4.070          H  
ATOM  21894 3HB  ALA B1414      25.246   4.170 -31.369  1.00  4.070          H  
ATOM  21895  N   PRO B1415      27.901   6.352 -33.389  1.00  2.320          N  
ATOM  21896  CA  PRO B1415      28.371   7.726 -33.234  1.00  2.310          C  
ATOM  21897  C   PRO B1415      27.483   8.594 -34.101  1.00  2.130          C  
ATOM  21898  O   PRO B1415      26.729   8.044 -34.890  1.00  2.060          O  
ATOM  21899  CB  PRO B1415      29.819   7.645 -33.730  1.00  3.460          C  
ATOM  21900  CG  PRO B1415      29.803   6.506 -34.737  1.00  3.460          C  
ATOM  21901  CD  PRO B1415      28.857   5.488 -34.127  1.00  3.460          C  
ATOM  21902  HA  PRO B1415      28.311   8.038 -32.188  1.00  2.770          H  
ATOM  21903 1HB  PRO B1415      30.120   8.600 -34.166  1.00  4.160          H  
ATOM  21904 2HB  PRO B1415      30.493   7.461 -32.881  1.00  4.160          H  
ATOM  21905 1HG  PRO B1415      29.446   6.863 -35.715  1.00  4.160          H  
ATOM  21906 2HG  PRO B1415      30.818   6.114 -34.895  1.00  4.160          H  
ATOM  21907 1HD  PRO B1415      28.381   4.897 -34.898  1.00  4.160          H  
ATOM  21908 2HD  PRO B1415      29.428   4.862 -33.423  1.00  4.160          H  
ATOM  21909  N   LEU B1416      27.574   9.927 -34.023  1.00  2.090          N  
ATOM  21910  CA  LEU B1416      26.720  10.767 -34.888  1.00  1.970          C  
ATOM  21911  C   LEU B1416      26.720  10.319 -36.354  1.00  1.950          C  
ATOM  21912  O   LEU B1416      25.695  10.408 -37.033  1.00  1.890          O  
ATOM  21913  CB  LEU B1416      27.147  12.251 -34.835  1.00  2.810          C  
ATOM  21914  CG  LEU B1416      26.872  13.056 -33.522  1.00  2.810          C  
ATOM  21915  CD1 LEU B1416      27.522  14.424 -33.626  1.00  2.810          C  
ATOM  21916  CD2 LEU B1416      25.377  13.233 -33.330  1.00  2.810          C  
ATOM  21917  H   LEU B1416      28.209  10.356 -33.363  1.00  2.510          H  
ATOM  21918  HA  LEU B1416      25.699  10.675 -34.535  1.00  2.360          H  
ATOM  21919 1HB  LEU B1416      28.218  12.306 -35.040  1.00  3.370          H  
ATOM  21920 2HB  LEU B1416      26.631  12.770 -35.635  1.00  3.370          H  
ATOM  21921  HG  LEU B1416      27.297  12.533 -32.669  1.00  3.370          H  
ATOM  21922 1HD1 LEU B1416      27.333  14.990 -32.714  1.00  3.370          H  
ATOM  21923 2HD1 LEU B1416      28.597  14.309 -33.764  1.00  3.370          H  
ATOM  21924 3HD1 LEU B1416      27.106  14.961 -34.468  1.00  3.370          H  
ATOM  21925 1HD2 LEU B1416      25.183  13.801 -32.432  1.00  3.370          H  
ATOM  21926 2HD2 LEU B1416      24.957  13.759 -34.173  1.00  3.370          H  
ATOM  21927 3HD2 LEU B1416      24.909  12.278 -33.240  1.00  3.370          H  
ATOM  21928  N   GLN B1417      27.864   9.845 -36.841  1.00  2.050          N  
ATOM  21929  CA  GLN B1417      28.046   9.379 -38.207  1.00  2.100          C  
ATOM  21930  C   GLN B1417      27.150   8.191 -38.607  1.00  2.100          C  
ATOM  21931  O   GLN B1417      26.954   7.945 -39.798  1.00  2.200          O  
ATOM  21932  CB  GLN B1417      29.512   8.947 -38.410  1.00  2.920          C  
ATOM  21933  CG  GLN B1417      30.579  10.065 -38.348  1.00  2.920          C  
ATOM  21934  CD  GLN B1417      31.012  10.457 -36.942  1.00  2.920          C  
ATOM  21935  OE1 GLN B1417      30.281  10.259 -35.961  1.00  2.920          O  
ATOM  21936  NE2 GLN B1417      32.205  11.023 -36.837  1.00  2.920          N  
ATOM  21937  H   GLN B1417      28.676   9.843 -36.227  1.00  2.460          H  
ATOM  21938  HA  GLN B1417      27.820  10.201 -38.873  1.00  2.520          H  
ATOM  21939 1HB  GLN B1417      29.770   8.203 -37.662  1.00  3.500          H  
ATOM  21940 2HB  GLN B1417      29.607   8.464 -39.381  1.00  3.500          H  
ATOM  21941 1HG  GLN B1417      31.464   9.708 -38.875  1.00  3.500          H  
ATOM  21942 2HG  GLN B1417      30.215  10.931 -38.828  1.00  3.500          H  
ATOM  21943 1HE2 GLN B1417      32.551  11.309 -35.941  1.00  3.500          H  
ATOM  21944 2HE2 GLN B1417      32.766  11.168 -37.653  1.00  3.500          H  
ATOM  21945  N   HIS B1418      26.691   7.390 -37.639  1.00  2.060          N  
ATOM  21946  CA  HIS B1418      25.933   6.166 -37.930  1.00  2.120          C  
ATOM  21947  C   HIS B1418      24.543   6.038 -37.309  1.00  1.900          C  
ATOM  21948  O   HIS B1418      24.289   6.405 -36.153  1.00  1.860          O  
ATOM  21949  CB  HIS B1418      26.665   4.910 -37.440  1.00  2.940          C  
ATOM  21950  CG  HIS B1418      27.982   4.545 -38.065  1.00  2.940          C  
ATOM  21951  ND1 HIS B1418      28.656   3.387 -37.703  1.00  2.940          N  
ATOM  21952  CD2 HIS B1418      28.748   5.138 -39.016  1.00  2.940          C  
ATOM  21953  CE1 HIS B1418      29.778   3.306 -38.388  1.00  2.940          C  
ATOM  21954  NE2 HIS B1418      29.861   4.350 -39.189  1.00  2.940          N  
ATOM  21955  H   HIS B1418      26.821   7.687 -36.673  1.00  2.470          H  
ATOM  21956  HA  HIS B1418      25.815   6.076 -39.005  1.00  2.540          H  
ATOM  21957 1HB  HIS B1418      26.816   5.012 -36.390  1.00  3.530          H  
ATOM  21958 2HB  HIS B1418      26.005   4.052 -37.568  1.00  3.530          H  
ATOM  21959  HD1 HIS B1418      28.176   2.538 -37.398  1.00  3.530          H  
ATOM  21960  HD2 HIS B1418      28.643   6.040 -39.606  1.00  3.530          H  
ATOM  21961  HE1 HIS B1418      30.452   2.462 -38.241  1.00  3.530          H  
ATOM  21962  N   ILE B1419      23.693   5.369 -38.065  1.00  1.860          N  
ATOM  21963  CA  ILE B1419      22.393   4.927 -37.611  1.00  1.750          C  
ATOM  21964  C   ILE B1419      22.500   3.401 -37.519  1.00  1.850          C  
ATOM  21965  O   ILE B1419      23.045   2.788 -38.449  1.00  1.950          O  
ATOM  21966  CB  ILE B1419      21.248   5.342 -38.545  1.00  2.490          C  
ATOM  21967  CG1 ILE B1419      21.272   6.849 -38.755  1.00  2.490          C  
ATOM  21968  CG2 ILE B1419      19.879   4.903 -37.970  1.00  2.490          C  
ATOM  21969  CD1 ILE B1419      21.111   7.751 -37.509  1.00  2.490          C  
ATOM  21970  H   ILE B1419      23.997   5.173 -39.011  1.00  2.230          H  
ATOM  21971  HA  ILE B1419      22.190   5.379 -36.661  1.00  2.100          H  
ATOM  21972  HB  ILE B1419      21.392   4.876 -39.519  1.00  2.990          H  
ATOM  21973 1HG1 ILE B1419      22.202   7.102 -39.197  1.00  2.990          H  
ATOM  21974 2HG1 ILE B1419      20.486   7.075 -39.442  1.00  2.990          H  
ATOM  21975 1HG2 ILE B1419      19.088   5.202 -38.659  1.00  2.990          H  
ATOM  21976 2HG2 ILE B1419      19.845   3.835 -37.837  1.00  2.990          H  
ATOM  21977 3HG2 ILE B1419      19.704   5.363 -37.008  1.00  2.990          H  
ATOM  21978 1HD1 ILE B1419      21.158   8.790 -37.810  1.00  2.990          H  
ATOM  21979 2HD1 ILE B1419      20.155   7.571 -37.027  1.00  2.990          H  
ATOM  21980 3HD1 ILE B1419      21.914   7.571 -36.805  1.00  2.990          H  
ATOM  21981  N   PRO B1420      22.064   2.765 -36.420  1.00  1.920          N  
ATOM  21982  CA  PRO B1420      22.064   1.324 -36.200  1.00  2.090          C  
ATOM  21983  C   PRO B1420      21.111   0.582 -37.150  1.00  2.020          C  
ATOM  21984  O   PRO B1420      19.980   0.216 -36.813  1.00  2.080          O  
ATOM  21985  CB  PRO B1420      21.586   1.225 -34.749  1.00  3.130          C  
ATOM  21986  CG  PRO B1420      21.890   2.541 -34.133  1.00  3.130          C  
ATOM  21987  CD  PRO B1420      21.749   3.543 -35.208  1.00  3.130          C  
ATOM  21988  HA  PRO B1420      23.086   0.948 -36.305  1.00  2.510          H  
ATOM  21989 1HB  PRO B1420      20.530   0.981 -34.711  1.00  3.760          H  
ATOM  21990 2HB  PRO B1420      22.127   0.432 -34.241  1.00  3.760          H  
ATOM  21991 1HG  PRO B1420      21.189   2.752 -33.323  1.00  3.760          H  
ATOM  21992 2HG  PRO B1420      22.879   2.514 -33.696  1.00  3.760          H  
ATOM  21993 1HD  PRO B1420      20.749   3.979 -35.251  1.00  3.760          H  
ATOM  21994 2HD  PRO B1420      22.533   4.278 -34.972  1.00  3.760          H  
ATOM  21995  N   VAL B1421      21.585   0.429 -38.384  1.00  1.950          N  
ATOM  21996  CA  VAL B1421      20.842  -0.179 -39.481  1.00  1.900          C  
ATOM  21997  C   VAL B1421      21.406  -1.485 -40.002  1.00  1.930          C  
ATOM  21998  O   VAL B1421      22.620  -1.607 -40.189  1.00  2.040          O  
ATOM  21999  CB  VAL B1421      20.761   0.800 -40.659  1.00  2.680          C  
ATOM  22000  CG1 VAL B1421      20.068   0.173 -41.877  1.00  2.680          C  
ATOM  22001  CG2 VAL B1421      20.015   1.988 -40.221  1.00  2.680          C  
ATOM  22002  H   VAL B1421      22.516   0.802 -38.578  1.00  2.340          H  
ATOM  22003  HA  VAL B1421      19.839  -0.357 -39.125  1.00  2.280          H  
ATOM  22004  HB  VAL B1421      21.749   1.080 -40.942  1.00  3.220          H  
ATOM  22005 1HG1 VAL B1421      20.016   0.904 -42.684  1.00  3.220          H  
ATOM  22006 2HG1 VAL B1421      20.603  -0.701 -42.242  1.00  3.220          H  
ATOM  22007 3HG1 VAL B1421      19.077  -0.124 -41.578  1.00  3.220          H  
ATOM  22008 1HG2 VAL B1421      19.975   2.688 -41.015  1.00  3.220          H  
ATOM  22009 2HG2 VAL B1421      19.020   1.697 -39.933  1.00  3.220          H  
ATOM  22010 3HG2 VAL B1421      20.521   2.420 -39.393  1.00  3.220          H  
ATOM  22011  N   PHE B1422      20.515  -2.466 -40.180  1.00  1.860          N  
ATOM  22012  CA  PHE B1422      20.889  -3.755 -40.755  1.00  1.880          C  
ATOM  22013  C   PHE B1422      20.019  -4.122 -41.956  1.00  1.850          C  
ATOM  22014  O   PHE B1422      18.793  -3.980 -41.934  1.00  1.810          O  
ATOM  22015  CB  PHE B1422      20.771  -4.877 -39.736  1.00  2.620          C  
ATOM  22016  CG  PHE B1422      21.666  -4.761 -38.609  1.00  2.620          C  
ATOM  22017  CD1 PHE B1422      21.358  -3.929 -37.557  1.00  2.620          C  
ATOM  22018  CD2 PHE B1422      22.823  -5.496 -38.561  1.00  2.620          C  
ATOM  22019  CE1 PHE B1422      22.194  -3.825 -36.511  1.00  2.620          C  
ATOM  22020  CE2 PHE B1422      23.648  -5.386 -37.498  1.00  2.620          C  
ATOM  22021  CZ  PHE B1422      23.346  -4.560 -36.486  1.00  2.620          C  
ATOM  22022  H   PHE B1422      19.545  -2.261 -39.919  1.00  2.230          H  
ATOM  22023  HA  PHE B1422      21.918  -3.681 -41.080  1.00  2.260          H  
ATOM  22024 1HB  PHE B1422      19.771  -4.943 -39.374  1.00  3.150          H  
ATOM  22025 2HB  PHE B1422      21.002  -5.800 -40.239  1.00  3.150          H  
ATOM  22026  HD1 PHE B1422      20.434  -3.345 -37.581  1.00  3.150          H  
ATOM  22027  HD2 PHE B1422      23.078  -6.168 -39.381  1.00  3.150          H  
ATOM  22028  HE1 PHE B1422      21.942  -3.163 -35.704  1.00  3.150          H  
ATOM  22029  HE2 PHE B1422      24.548  -5.947 -37.457  1.00  3.150          H  
ATOM  22030  HZ  PHE B1422      24.020  -4.498 -35.666  1.00  3.150          H  
ATOM  22031  N   HIS B1423      20.632  -4.667 -42.989  1.00  1.890          N  
ATOM  22032  CA  HIS B1423      19.860  -5.110 -44.140  1.00  1.900          C  
ATOM  22033  C   HIS B1423      19.400  -6.548 -43.937  1.00  1.930          C  
ATOM  22034  O   HIS B1423      20.100  -7.348 -43.306  1.00  2.070          O  
ATOM  22035  CB  HIS B1423      20.679  -4.936 -45.417  1.00  2.660          C  
ATOM  22036  CG  HIS B1423      20.932  -3.482 -45.751  1.00  2.660          C  
ATOM  22037  ND1 HIS B1423      21.750  -3.087 -46.788  1.00  2.660          N  
ATOM  22038  CD2 HIS B1423      20.459  -2.339 -45.189  1.00  2.660          C  
ATOM  22039  CE1 HIS B1423      21.764  -1.763 -46.855  1.00  2.660          C  
ATOM  22040  NE2 HIS B1423      20.982  -1.291 -45.904  1.00  2.660          N  
ATOM  22041  H   HIS B1423      21.653  -4.737 -42.974  1.00  2.270          H  
ATOM  22042  HA  HIS B1423      18.962  -4.501 -44.244  1.00  2.280          H  
ATOM  22043 1HB  HIS B1423      21.637  -5.436 -45.309  1.00  3.190          H  
ATOM  22044 2HB  HIS B1423      20.156  -5.398 -46.259  1.00  3.190          H  
ATOM  22045  HD1 HIS B1423      22.300  -3.690 -47.377  1.00  3.190          H  
ATOM  22046  HD2 HIS B1423      19.790  -2.148 -44.358  1.00  3.190          H  
ATOM  22047  HE1 HIS B1423      22.353  -1.251 -47.617  1.00  3.190          H  
ATOM  22048  N   LEU B1424      18.237  -6.883 -44.498  1.00  1.880          N  
ATOM  22049  CA  LEU B1424      17.682  -8.239 -44.408  1.00  1.950          C  
ATOM  22050  C   LEU B1424      18.059  -9.115 -45.608  1.00  2.040          C  
ATOM  22051  O   LEU B1424      18.023  -8.663 -46.753  1.00  2.090          O  
ATOM  22052  CB  LEU B1424      16.155  -8.127 -44.258  1.00  2.700          C  
ATOM  22053  CG  LEU B1424      15.295  -9.422 -44.214  1.00  2.700          C  
ATOM  22054  CD1 LEU B1424      15.603 -10.274 -43.023  1.00  2.700          C  
ATOM  22055  CD2 LEU B1424      13.853  -9.012 -44.130  1.00  2.700          C  
ATOM  22056  H   LEU B1424      17.702  -6.162 -44.998  1.00  2.260          H  
ATOM  22057  HA  LEU B1424      18.086  -8.704 -43.510  1.00  2.340          H  
ATOM  22058 1HB  LEU B1424      15.924  -7.541 -43.388  1.00  3.240          H  
ATOM  22059 2HB  LEU B1424      15.815  -7.580 -45.116  1.00  3.240          H  
ATOM  22060  HG  LEU B1424      15.465  -9.999 -45.106  1.00  3.240          H  
ATOM  22061 1HD1 LEU B1424      14.963 -11.155 -43.041  1.00  3.240          H  
ATOM  22062 2HD1 LEU B1424      16.641 -10.589 -43.035  1.00  3.240          H  
ATOM  22063 3HD1 LEU B1424      15.409  -9.730 -42.148  1.00  3.240          H  
ATOM  22064 1HD2 LEU B1424      13.228  -9.897 -44.106  1.00  3.240          H  
ATOM  22065 2HD2 LEU B1424      13.681  -8.429 -43.225  1.00  3.240          H  
ATOM  22066 3HD2 LEU B1424      13.600  -8.421 -44.984  1.00  3.240          H  
ATOM  22067  N   GLY B1425      18.430 -10.377 -45.361  1.00  2.110          N  
ATOM  22068  CA  GLY B1425      18.752 -11.264 -46.473  1.00  2.240          C  
ATOM  22069  C   GLY B1425      17.481 -11.794 -47.138  1.00  2.230          C  
ATOM  22070  O   GLY B1425      16.377 -11.569 -46.657  1.00  2.160          O  
ATOM  22071  H   GLY B1425      18.508 -10.724 -44.411  1.00  2.530          H  
ATOM  22072 1HA  GLY B1425      19.356 -10.727 -47.204  1.00  2.690          H  
ATOM  22073 2HA  GLY B1425      19.352 -12.099 -46.107  1.00  2.690          H  
ATOM  22074  N   SER B1426      17.641 -12.538 -48.236  1.00  2.370          N  
ATOM  22075  CA  SER B1426      16.506 -13.063 -49.015  1.00  2.460          C  
ATOM  22076  C   SER B1426      15.549 -11.939 -49.451  1.00  2.400          C  
ATOM  22077  O   SER B1426      14.323 -12.113 -49.480  1.00  2.550          O  
ATOM  22078  CB  SER B1426      15.734 -14.121 -48.228  1.00  3.410          C  
ATOM  22079  OG  SER B1426      16.538 -15.233 -47.922  1.00  3.410          O  
ATOM  22080  H   SER B1426      18.577 -12.725 -48.563  1.00  2.840          H  
ATOM  22081  HA  SER B1426      16.899 -13.535 -49.917  1.00  2.950          H  
ATOM  22082 1HB  SER B1426      15.347 -13.691 -47.309  1.00  4.090          H  
ATOM  22083 2HB  SER B1426      14.876 -14.447 -48.811  1.00  4.090          H  
ATOM  22084  HG  SER B1426      16.605 -15.736 -48.738  1.00  4.090          H  
ATOM  22085  N   ARG B1427      16.129 -10.802 -49.842  1.00  2.300          N  
ATOM  22086  CA  ARG B1427      15.420  -9.618 -50.308  1.00  2.280          C  
ATOM  22087  C   ARG B1427      16.179  -9.005 -51.475  1.00  2.330          C  
ATOM  22088  O   ARG B1427      17.393  -9.168 -51.572  1.00  2.460          O  
ATOM  22089  CB  ARG B1427      15.277  -8.601 -49.187  1.00  3.200          C  
ATOM  22090  CG  ARG B1427      14.417  -9.034 -47.990  1.00  3.200          C  
ATOM  22091  CD  ARG B1427      12.967  -9.093 -48.332  1.00  3.200          C  
ATOM  22092  NE  ARG B1427      12.142  -9.389 -47.180  1.00  3.200          N  
ATOM  22093  CZ  ARG B1427      11.844 -10.635 -46.723  1.00  3.200          C  
ATOM  22094  NH1 ARG B1427      12.323 -11.724 -47.313  1.00  3.200          N  
ATOM  22095  NH2 ARG B1427      11.059 -10.765 -45.664  1.00  3.200          N  
ATOM  22096  H   ARG B1427      17.138 -10.744 -49.811  1.00  2.760          H  
ATOM  22097  HA  ARG B1427      14.435  -9.913 -50.663  1.00  2.740          H  
ATOM  22098 1HB  ARG B1427      16.265  -8.352 -48.794  1.00  3.840          H  
ATOM  22099 2HB  ARG B1427      14.850  -7.693 -49.592  1.00  3.840          H  
ATOM  22100 1HG  ARG B1427      14.715 -10.010 -47.658  1.00  3.840          H  
ATOM  22101 2HG  ARG B1427      14.557  -8.352 -47.173  1.00  3.840          H  
ATOM  22102 1HD  ARG B1427      12.656  -8.124 -48.722  1.00  3.840          H  
ATOM  22103 2HD  ARG B1427      12.786  -9.853 -49.081  1.00  3.840          H  
ATOM  22104  HE  ARG B1427      11.772  -8.573 -46.657  1.00  3.840          H  
ATOM  22105 1HH1 ARG B1427      12.952 -11.666 -48.136  1.00  3.840          H  
ATOM  22106 2HH1 ARG B1427      12.090 -12.635 -46.954  1.00  3.840          H  
ATOM  22107 1HH2 ARG B1427      10.681  -9.942 -45.208  1.00  3.840          H  
ATOM  22108 2HH2 ARG B1427      10.828 -11.679 -45.310  1.00  3.840          H  
ATOM  22109  N   GLU B1428      15.478  -8.294 -52.352  1.00  2.380          N  
ATOM  22110  CA  GLU B1428      16.137  -7.641 -53.479  1.00  2.520          C  
ATOM  22111  C   GLU B1428      16.777  -6.292 -53.149  1.00  2.360          C  
ATOM  22112  O   GLU B1428      16.119  -5.353 -52.686  1.00  2.430          O  
ATOM  22113  CB  GLU B1428      15.137  -7.451 -54.622  1.00  3.470          C  
ATOM  22114  CG  GLU B1428      14.650  -8.756 -55.252  1.00  3.470          C  
ATOM  22115  CD  GLU B1428      13.656  -8.549 -56.374  1.00  3.470          C  
ATOM  22116  OE1 GLU B1428      12.899  -7.610 -56.309  1.00  3.470          O  
ATOM  22117  OE2 GLU B1428      13.659  -9.333 -57.293  1.00  3.470          O  
ATOM  22118  H   GLU B1428      14.477  -8.204 -52.241  1.00  2.860          H  
ATOM  22119  HA  GLU B1428      16.928  -8.304 -53.830  1.00  3.020          H  
ATOM  22120 1HB  GLU B1428      14.267  -6.903 -54.259  1.00  4.170          H  
ATOM  22121 2HB  GLU B1428      15.597  -6.850 -55.407  1.00  4.170          H  
ATOM  22122 1HG  GLU B1428      15.511  -9.296 -55.642  1.00  4.170          H  
ATOM  22123 2HG  GLU B1428      14.194  -9.370 -54.478  1.00  4.170          H  
ATOM  22124  N   GLU B1429      18.053  -6.153 -53.502  1.00  2.440          N  
ATOM  22125  CA  GLU B1429      18.805  -4.921 -53.263  1.00  2.460          C  
ATOM  22126  C   GLU B1429      18.472  -3.889 -54.322  1.00  2.390          C  
ATOM  22127  O   GLU B1429      19.300  -3.553 -55.172  1.00  2.480          O  
ATOM  22128  CB  GLU B1429      20.318  -5.195 -53.274  1.00  3.440          C  
ATOM  22129  CG  GLU B1429      20.852  -6.017 -52.092  1.00  3.440          C  
ATOM  22130  CD  GLU B1429      20.959  -5.238 -50.788  1.00  3.440          C  
ATOM  22131  OE1 GLU B1429      21.711  -4.294 -50.744  1.00  3.440          O  
ATOM  22132  OE2 GLU B1429      20.294  -5.585 -49.841  1.00  3.440          O  
ATOM  22133  H   GLU B1429      18.529  -6.949 -53.901  1.00  2.930          H  
ATOM  22134  HA  GLU B1429      18.524  -4.520 -52.286  1.00  2.950          H  
ATOM  22135 1HB  GLU B1429      20.581  -5.722 -54.190  1.00  4.120          H  
ATOM  22136 2HB  GLU B1429      20.853  -4.245 -53.280  1.00  4.120          H  
ATOM  22137 1HG  GLU B1429      20.187  -6.868 -51.932  1.00  4.120          H  
ATOM  22138 2HG  GLU B1429      21.835  -6.406 -52.354  1.00  4.120          H  
ATOM  22139  N   LEU B1430      17.255  -3.361 -54.247  1.00  2.500          N  
ATOM  22140  CA  LEU B1430      16.736  -2.400 -55.218  1.00  2.630          C  
ATOM  22141  C   LEU B1430      17.315  -1.035 -54.925  1.00  2.290          C  
ATOM  22142  O   LEU B1430      16.612  -0.116 -54.509  1.00  2.540          O  
ATOM  22143  CB  LEU B1430      15.210  -2.296 -55.102  1.00  3.630          C  
ATOM  22144  CG  LEU B1430      14.388  -3.586 -55.297  1.00  3.630          C  
ATOM  22145  CD1 LEU B1430      12.922  -3.249 -55.052  1.00  3.630          C  
ATOM  22146  CD2 LEU B1430      14.601  -4.167 -56.695  1.00  3.630          C  
ATOM  22147  H   LEU B1430      16.664  -3.728 -53.499  1.00  3.000          H  
ATOM  22148  HA  LEU B1430      17.038  -2.695 -56.222  1.00  3.160          H  
ATOM  22149 1HB  LEU B1430      14.978  -1.919 -54.111  1.00  4.360          H  
ATOM  22150 2HB  LEU B1430      14.859  -1.564 -55.831  1.00  4.360          H  
ATOM  22151  HG  LEU B1430      14.689  -4.325 -54.561  1.00  4.360          H  
ATOM  22152 1HD1 LEU B1430      12.321  -4.153 -55.163  1.00  4.360          H  
ATOM  22153 2HD1 LEU B1430      12.805  -2.855 -54.043  1.00  4.360          H  
ATOM  22154 3HD1 LEU B1430      12.595  -2.500 -55.775  1.00  4.360          H  
ATOM  22155 1HD2 LEU B1430      14.001  -5.080 -56.800  1.00  4.360          H  
ATOM  22156 2HD2 LEU B1430      14.292  -3.441 -57.446  1.00  4.360          H  
ATOM  22157 3HD2 LEU B1430      15.648  -4.416 -56.839  1.00  4.360          H  
ATOM  22158  N   LEU B1431      18.614  -0.910 -55.101  1.00  2.070          N  
ATOM  22159  CA  LEU B1431      19.314   0.321 -54.772  1.00  1.910          C  
ATOM  22160  C   LEU B1431      19.940   0.973 -55.994  1.00  1.790          C  
ATOM  22161  O   LEU B1431      20.252   0.297 -56.978  1.00  2.020          O  
ATOM  22162  CB  LEU B1431      20.357   0.001 -53.706  1.00  2.740          C  
ATOM  22163  CG  LEU B1431      19.790  -0.697 -52.416  1.00  2.740          C  
ATOM  22164  CD1 LEU B1431      20.930  -1.064 -51.513  1.00  2.740          C  
ATOM  22165  CD2 LEU B1431      18.811   0.220 -51.706  1.00  2.740          C  
ATOM  22166  H   LEU B1431      19.120  -1.735 -55.439  1.00  2.480          H  
ATOM  22167  HA  LEU B1431      18.602   1.040 -54.372  1.00  2.290          H  
ATOM  22168 1HB  LEU B1431      21.107  -0.656 -54.142  1.00  3.290          H  
ATOM  22169 2HB  LEU B1431      20.840   0.934 -53.407  1.00  3.290          H  
ATOM  22170  HG  LEU B1431      19.283  -1.617 -52.691  1.00  3.290          H  
ATOM  22171 1HD1 LEU B1431      20.551  -1.569 -50.627  1.00  3.290          H  
ATOM  22172 2HD1 LEU B1431      21.609  -1.741 -52.042  1.00  3.290          H  
ATOM  22173 3HD1 LEU B1431      21.469  -0.167 -51.217  1.00  3.290          H  
ATOM  22174 1HD2 LEU B1431      18.433  -0.266 -50.815  1.00  3.290          H  
ATOM  22175 2HD2 LEU B1431      19.338   1.124 -51.440  1.00  3.290          H  
ATOM  22176 3HD2 LEU B1431      17.976   0.468 -52.345  1.00  3.290          H  
ATOM  22177  N   SER B1432      20.096   2.296 -55.939  1.00  1.660          N  
ATOM  22178  CA  SER B1432      20.731   3.054 -57.013  1.00  1.630          C  
ATOM  22179  C   SER B1432      22.130   3.520 -56.627  1.00  1.720          C  
ATOM  22180  O   SER B1432      22.714   3.057 -55.644  1.00  1.920          O  
ATOM  22181  CB  SER B1432      19.894   4.261 -57.389  1.00  2.290          C  
ATOM  22182  OG  SER B1432      20.389   4.865 -58.564  1.00  2.290          O  
ATOM  22183  H   SER B1432      19.786   2.799 -55.102  1.00  1.990          H  
ATOM  22184  HA  SER B1432      20.819   2.410 -57.887  1.00  1.960          H  
ATOM  22185 1HB  SER B1432      18.859   3.956 -57.534  1.00  2.750          H  
ATOM  22186 2HB  SER B1432      19.913   4.984 -56.567  1.00  2.750          H  
ATOM  22187  HG  SER B1432      19.838   5.647 -58.705  1.00  2.750          H  
ATOM  22188  N   GLY B1433      22.677   4.421 -57.434  1.00  2.130          N  
ATOM  22189  CA  GLY B1433      24.003   4.970 -57.203  1.00  2.580          C  
ATOM  22190  C   GLY B1433      23.903   6.318 -56.512  1.00  3.090          C  
ATOM  22191  O   GLY B1433      22.853   6.688 -55.985  1.00  3.390          O  
ATOM  22192  H   GLY B1433      22.118   4.738 -58.217  1.00  2.560          H  
ATOM  22193 1HA  GLY B1433      24.586   4.280 -56.593  1.00  3.100          H  
ATOM  22194 2HA  GLY B1433      24.522   5.082 -58.155  1.00  3.100          H  
ATOM  22195  N   ASN B1434      24.995   7.069 -56.520  1.00  3.590          N  
ATOM  22196  CA  ASN B1434      24.992   8.386 -55.901  1.00  3.890          C  
ATOM  22197  C   ASN B1434      24.503   9.362 -56.958  1.00  3.890          C  
ATOM  22198  O   ASN B1434      25.223   9.670 -57.911  1.00  3.890          O  
ATOM  22199  CB  ASN B1434      26.361   8.780 -55.380  1.00  5.330          C  
ATOM  22200  CG  ASN B1434      26.328  10.098 -54.640  1.00  5.330          C  
ATOM  22201  OD1 ASN B1434      25.245  10.606 -54.331  1.00  5.330          O  
ATOM  22202  ND2 ASN B1434      27.484  10.635 -54.338  1.00  5.330          N  
ATOM  22203  H   ASN B1434      25.833   6.726 -56.967  1.00  4.310          H  
ATOM  22204  HA  ASN B1434      24.273   8.402 -55.078  1.00  4.670          H  
ATOM  22205 1HB  ASN B1434      26.732   8.009 -54.705  1.00  6.390          H  
ATOM  22206 2HB  ASN B1434      27.061   8.857 -56.211  1.00  6.390          H  
ATOM  22207 1HD2 ASN B1434      27.521  11.499 -53.826  1.00  6.390          H  
ATOM  22208 2HD2 ASN B1434      28.332  10.180 -54.606  1.00  6.390          H  
ATOM  22209  N   VAL B1435      23.258   9.778 -56.826  1.00  3.890          N  
ATOM  22210  CA  VAL B1435      22.616  10.603 -57.828  1.00  3.890          C  
ATOM  22211  C   VAL B1435      22.138  11.888 -57.208  1.00  3.890          C  
ATOM  22212  O   VAL B1435      22.027  11.984 -55.985  1.00  3.890          O  
ATOM  22213  CB  VAL B1435      21.434   9.842 -58.465  1.00  5.450          C  
ATOM  22214  CG1 VAL B1435      21.946   8.570 -59.139  1.00  5.450          C  
ATOM  22215  CG2 VAL B1435      20.396   9.489 -57.388  1.00  5.450          C  
ATOM  22216  H   VAL B1435      22.755   9.499 -55.995  1.00  4.670          H  
ATOM  22217  HA  VAL B1435      23.341  10.845 -58.606  1.00  4.670          H  
ATOM  22218  HB  VAL B1435      20.975  10.470 -59.227  1.00  6.540          H  
ATOM  22219 1HG1 VAL B1435      21.118   8.040 -59.601  1.00  6.540          H  
ATOM  22220 2HG1 VAL B1435      22.679   8.834 -59.899  1.00  6.540          H  
ATOM  22221 3HG1 VAL B1435      22.410   7.929 -58.401  1.00  6.540          H  
ATOM  22222 1HG2 VAL B1435      19.563   8.960 -57.848  1.00  6.540          H  
ATOM  22223 2HG2 VAL B1435      20.853   8.849 -56.629  1.00  6.540          H  
ATOM  22224 3HG2 VAL B1435      20.023  10.401 -56.920  1.00  6.540          H  
ATOM  22225  N   PHE B1436      21.841  12.864 -58.058  1.00  3.890          N  
ATOM  22226  CA  PHE B1436      21.416  14.161 -57.583  1.00  3.890          C  
ATOM  22227  C   PHE B1436      20.189  14.622 -58.351  1.00  3.890          C  
ATOM  22228  O   PHE B1436      20.239  14.676 -59.580  1.00  3.890          O  
ATOM  22229  OXT PHE B1436      19.093  14.496 -57.807  1.00  5.830          O  
ATOM  22230  CB  PHE B1436      22.575  15.149 -57.783  1.00  5.250          C  
ATOM  22231  CG  PHE B1436      23.834  14.675 -57.086  1.00  5.250          C  
ATOM  22232  CD1 PHE B1436      24.756  13.870 -57.775  1.00  5.250          C  
ATOM  22233  CD2 PHE B1436      24.090  14.974 -55.772  1.00  5.250          C  
ATOM  22234  CE1 PHE B1436      25.880  13.386 -57.154  1.00  5.250          C  
ATOM  22235  CE2 PHE B1436      25.224  14.482 -55.157  1.00  5.250          C  
ATOM  22236  CZ  PHE B1436      26.111  13.694 -55.846  1.00  5.250          C  
ATOM  22237  H   PHE B1436      21.936  12.707 -59.050  1.00  4.670          H  
ATOM  22238  HA  PHE B1436      21.167  14.083 -56.526  1.00  4.670          H  
ATOM  22239 1HB  PHE B1436      22.785  15.270 -58.844  1.00  6.300          H  
ATOM  22240 2HB  PHE B1436      22.303  16.129 -57.385  1.00  6.300          H  
ATOM  22241  HD1 PHE B1436      24.565  13.616 -58.817  1.00  6.300          H  
ATOM  22242  HD2 PHE B1436      23.389  15.587 -55.226  1.00  6.300          H  
ATOM  22243  HE1 PHE B1436      26.579  12.752 -57.702  1.00  6.300          H  
ATOM  22244  HE2 PHE B1436      25.420  14.703 -54.120  1.00  6.300          H  
ATOM  22245  HZ  PHE B1436      26.994  13.311 -55.342  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8507.42 1024.83 5562.7 -478.316 150.904 306.147 2981.92 -3181.07 -15.4962 -104.598 -2601.74 -461.617 -496.198 -487.602 -322.289 -166.432 0 124.387 127.051 628.052 1315.79 -336.604 405.08 -193.788 386.965 1555.63 -2783.71
THR:NtermProteinFull_1 -3.45249 0.26327 3.39396 -0.18904 0.04888 0.06077 1.90015 -1.56681 -0.00687 -0.04144 -2.29866 -0.75008 0 0 -0.76511 0 0 0.00554 0.00244 0.13004 0 0 4.10625 -1.0874 0 0.23771 -0.00892
TYR_2 -4.58099 0.27832 3.37108 -0.78266 0.04607 0.10015 2.17187 -2.03119 -0.01865 -0.10142 -1.97902 -0.44417 0 0 0 0 0 0.00725 0.03249 0 1.75305 -0.33344 0.00078 1.2797 0.3487 0.42214 -0.45991
PHE_3 -8.40987 1.24084 1.13473 -0.58405 0.13077 0.27357 0.63576 -1.59931 -0.01129 -0.0788 -0.2539 -0.0934 0 0 0 0 0 -0.07646 0.23145 0 2.56683 -0.23442 0 1.0402 0.42896 0.35669 -3.30172
ALA_4 -4.58879 0.76177 3.00473 -0.03087 0.02434 0 2.18424 -2.09167 -0.02555 -0.17991 -2.42675 -0.46364 0 0 0 0 0 0.02167 0 0 0 0.16991 0 1.8394 1.00859 1.34032 0.5478
PRO_5 -3.32354 0.57677 0.99044 -0.17882 0.07251 0.12756 0.38198 -0.65262 -0 -0 -0.42339 0.025 0 0 0 0 0 0.02411 0.00186 0.18584 0 -0.88172 0 -2.4119 1.23053 1.3421 -2.91329
ASN_6 -3.01143 0.32304 3.59837 -0.16892 0.02047 0.23868 1.96368 -1.79756 -0.01819 -0.15729 -1.81875 -0.29166 0 0 0 0 0 0.05269 0.00262 0 1.70446 0.07203 0 -0.93687 0.3551 0.24727 0.37774
SER_7 -1.51492 0.21315 1.58414 -0.01382 0 0.03294 0.57706 -0.76376 -0.0027 -0.05164 -0.00262 -0.91959 0 0 0 0 0 -0.18108 0.05103 0.18218 0 -0.01288 0.60633 -0.77834 1.09548 0.20334 0.30428
THR_8 -3.4268 0.44353 2.57447 -0.13013 0.08954 0.08707 1.55457 -1.42212 -6e-05 -0.00191 -1.52908 -1.01255 0 0 -0.77396 0 0 -0.04936 0.00881 0.03945 0 -0.34754 2.28772 -1.0874 1.00306 0.4214 -1.27131
GLY_9 -2.6382 0.10301 2.6811 -0.00133 0 0 1.84565 -1.39177 -0.01459 -0.05272 -0.56369 -0.33612 0 0 0 0 0 -0.07293 0 0 0 -1.32531 0 0.83697 0.21962 0.40721 -0.30309
LEU_10 -7.39067 0.67778 2.15441 -0.61539 0.1548 0.18121 1.92954 -1.95971 -5e-05 -0.00012 -1.96707 0.18404 0 0 0 0 0 0.1125 0.12148 0.80563 0 -0.16161 0 0.18072 0.40018 0.49091 -4.70142
ARG_11 -5.43115 0.55944 3.15295 -0.82306 0.15715 0.51174 1.91574 -2.05677 -0.03009 -0.10641 -2.21635 0.32281 0 0 0 0 0 -0.0281 0.48396 2.51136 0 0.10766 0 -1.2888 0.20599 0.62311 -1.42882
ILE_12 -9.01941 1.33748 2.74297 -0.52027 0.59946 0.12281 2.77603 -2.41701 -0.01235 -0.04352 -2.55747 0.06177 0 0 0 0 0 0.04383 0.23746 0.3918 0 -0.78622 0 0.73287 -0.16971 0.61474 -5.86474
GLN_13 -6.57956 0.68649 5.38507 -0.34968 0.0415 0.18032 3.07624 -2.73372 -0.0155 -0.05368 -4.24167 -0.1438 0 0 0 0 0 0.08318 0.08845 0 3.35689 0.32567 0 -0.18838 -0.18606 0.49672 -0.77152
HIS_D_14 -8.19137 0.98145 6.13435 -0.34673 0.00657 0.39136 2.69195 -3.35522 -0.0123 -0.04341 -1.39669 -0.32278 0 0 0 0 0 -0.02229 0.23068 0 2.25127 -0.43794 0 -0.45461 0.46413 0.60232 -0.82927
GLY_15 -2.3659 0.43616 2.13202 -5e-05 0 0 0.9663 -1.17821 -0 -0 -0.07772 -0.44341 0 0 -0.76511 0 0 -0.04896 0 0 0 -0.97883 0 0.83697 0.0502 0.75979 -0.67675
PHE_16 -3.66926 0.58336 2.48169 -0.71063 0.09444 0.457 0.44617 -1.46212 -0.00975 -0.06023 -0.60692 -0.17089 0 0 0 0 0 0.19671 0.03082 0 1.82922 0.08894 0 1.0402 -0.17424 0.68035 1.06485
GLU_17 -4.50908 0.39956 5.61994 -0.21122 0.025 0.2764 2.8429 -2.5169 -0.03975 -0.24843 -3.2767 -0.45086 0 0 0 -0.44929 0 0.05174 0.04382 0 3.26935 -0.05389 0 -2.7348 0.02584 0.72909 -1.20726
THR_18 -6.09267 0.61201 3.95235 -0.17626 0.11982 0.06165 2.12537 -2.24366 -0.00288 -0.01879 -2.05287 -0.40123 0 0 0 0 0 0.00504 0.03234 0.18766 0 -0.19695 2.39516 -1.0874 -0.12284 0.5403 -2.36385
ILE_19 -8.45882 0.86977 2.53877 -0.58127 0.33375 0.17744 2.62331 -2.44751 -0.02033 -0.07096 -2.3812 -0.00318 0 0 0 0 0 -0.02185 0.31853 3.28571 0 -0.75248 0 0.73287 -0.15194 0.64825 -3.36115
LEU_20 -7.71176 1.00383 3.93578 -0.50532 0.20325 0.12918 2.742 -2.51121 -0.00644 -0.01992 -2.2403 0.0235 0 0 0 0 0 -0.01431 0.21716 1.03874 0 -0.29134 0 0.18072 -0.13715 0.77496 -3.18863
ILE_21 -7.727 1.044 1.24907 -0.46639 0.3596 0.09991 2.01236 -1.78805 -0.00307 -0.00888 -2.82607 -0.02802 0 0 0 0 0 -0.03744 0.04944 0.3167 0 -0.72498 0 0.73287 -0.13949 0.59948 -7.28596
GLN_22 -5.43551 0.86129 5.06494 -0.26096 0.02834 0.20377 3.47768 -2.42712 -0.00644 -0.02009 -4.57944 -0.58403 0 0 0 -1.17722 0 -0.03175 0.00542 0 3.2092 0.25804 0 -0.18838 -0.02245 1.03676 -0.58796
PRO_23 -5.87331 1.11823 3.42655 -0.18625 0.05468 0.13314 1.19349 -1.52298 -0 -0 -0.24647 0.00487 0 0 0 0 0 0.06334 0.00314 0.17314 0 -0.81118 0 -2.4119 0.45688 1.02218 -3.40248
PHE_24 -5.51062 0.62075 2.10768 -0.89349 0.1377 0.37193 1.34741 -1.4606 -0.04172 -0.21737 -0.36707 -0.0091 0 0 0 0 0 0.01178 0.31571 0 1.98262 -0.3639 0 1.0402 0.52326 0.33391 -0.07096
GLY_25 -2.84332 0.4484 3.37147 -0.00275 0 0 1.25205 -1.71569 -0.01093 -0.11497 -0.07134 -0.43393 0 0 0 0 0 0.076 0 0 0 -0.46067 0 0.83697 0.56433 0.31878 1.2144
TYR_26 -6.00827 0.39544 4.07108 -0.6038 0.04941 0.2547 1.25484 -2.27424 -0 -0 -1.17064 0.00973 0 0 -0.76388 0 0 -0.01514 0.02143 0 2.38273 0.213 0.0057 1.2797 0.13007 0.58697 -0.18118
ASP_27 -5.52337 0.30054 7.17441 -0.12007 0.0282 0.38212 3.33222 -3.04285 -0.03622 -0.19046 -5.93001 -0.85237 0 0 -0.59145 -0.3333 0 -0.07701 0.01734 0 2.95966 -0.5551 0 -2.3716 -0.36392 0.71752 -5.07572
GLY_28 -3.62686 0.38159 3.33874 -0.00132 0 0 1.96504 -1.87444 -0.02456 -0.10719 -0.71112 -0.34192 0 0 -0.58689 0 0 -0.08329 0 0 0 -1.27417 0 0.83697 0.15579 0.56235 -1.39126
PHE_29 -11.8287 2.06351 2.56064 -0.59077 0.06137 0.28515 3.04413 -3.04604 -0.00035 -0.00092 -2.31973 -0.00587 0 0 0 0 0 0.12656 0.08409 0 2.33506 -0.15246 0 1.0402 0.29125 0.79453 -5.2584
ARG_30 -8.50353 0.49785 7.37492 -0.61838 0.07664 0.38886 4.36172 -3.30729 -0.04141 -0.16738 -5.2423 0.52012 0 0 0 -1.51821 0 -0.0424 0.29206 2.34576 0 0.06586 0 -1.2888 -0.0147 0.9787 -3.84191
VAL_31 -6.31297 0.52556 2.89908 -0.27382 0.17046 0.05789 2.5343 -2.22208 -0.03371 -0.14356 -2.28438 -0.34522 0 0 0 0 0 -0.00413 0.04747 0.18807 0 -0.73113 0 1.9342 -0.16359 0.49191 -3.66565
ARG_32 -8.73883 0.99819 8.06345 -1.14999 0.40584 0.639 3.64147 -3.45192 -0.02625 -0.16832 -2.50227 0.31761 0 0 0 0 0 0.09284 0.23606 2.36408 0 0.00842 0 -1.2888 -0.22278 0.64067 -0.14157
ALA_33 -4.29343 0.43705 2.54749 -0.02917 0.00994 0 2.4075 -1.845 -0.03103 -0.1888 -2.05136 -0.39407 0 0 0 0 0 -0.08568 0 0 0 0.57976 0 1.8394 0.36037 0.78969 0.05266
TRP_34 -9.60193 1.48722 3.2215 -0.72723 0.05174 0.29964 2.05686 -2.48076 -0.00182 -0.00494 -0.87054 -0.21199 0 0 0 0 0 0.25619 0.56747 0 1.86413 0.04281 0 1.6906 6.38041 1.33743 5.35679
PRO_35 -3.27982 0.903 1.87562 -0.14223 0.05163 0.08906 0.86929 -0.87873 -0 -0 0.73908 0.55668 0 0 0 0 0 0.26537 0.07712 0.02911 0 0.88279 0 -2.4119 6.48798 1.68508 7.79913
PHE_36 -5.96816 1.06975 0.80209 -0.69685 0.03463 0.16124 0.84796 -1.02836 -0.02317 -0.1542 -0.35692 -0.09634 0 0 0 0 0 0.19061 0.65154 0 1.97234 0.21096 0 1.0402 3.16237 0.88636 2.70605
ARG_37 -5.1683 1.13274 4.05028 -0.71652 0.12827 0.47831 1.82577 -1.88226 -0.00407 -0.05178 -0.54525 0.40175 0 0 -0.54104 0 0 -0.025 0.37591 2.54107 0 -0.19195 0 -1.2888 3.17744 1.16965 4.86624
PRO_38 -2.76059 0.71969 1.19504 -0.18008 0.00032 0.12603 0.27222 -0.5499 -0 -0 0.15573 0.08644 0 0 0 0 0 0.30364 0.01294 0.97893 0 -1.11476 0 -2.4119 0.2631 1.56771 -1.33542
PRO_39 -2.54268 0.70741 0.83658 -0.20621 0.0114 0.14937 0.15992 -0.37424 -0 -0 0.29501 0.00785 0 0 0 0 0 0.09989 0.07084 0.36715 0 -0.88362 0 -2.4119 -0.41468 0.97446 -3.15345
SER_40 -0.5761 0.0198 0.63553 -0.03878 0.01595 0.07522 0.03487 -0.29018 -0.01234 -0.11929 0.30364 -0.38243 0 0 0 0 0 0.01673 0.00096 0.28083 0 0.03952 0.60171 -0.77834 1.67933 0.39236 1.899
GLY_41 -0.6435 0.01384 0.81213 -0.00161 0 0 0.03183 -0.38596 -0 -0 0.0012 -0.35451 0 0 0 0 0 -0.1279 0 0 0 -1.47667 0 0.83697 2.088 0.12806 0.92188
ASN_42 -2.30045 0.11731 1.81377 -0.15546 0.00545 0.20124 0.94169 -0.95276 -0 -0 -0.81161 -0.60242 0 0 -1.04164 0 0 0.01854 0.05254 0 2.32142 -0.25293 0 -0.93687 0.31323 0.18382 -1.08513
GLU_43 -4.3937 0.42835 4.1727 -0.19938 0.02979 0.27444 1.8035 -1.97962 -0 -0 -2.82186 -0.34272 0 0 -1.58604 -0.34099 0 0.24043 0.0189 0 3.14042 0.08881 0 -2.7348 -0.0495 0.27358 -3.97767
ILE_44 -8.56993 1.47492 2.66219 -0.56922 0.72844 0.12164 2.08142 -2.32435 -0.0054 -0.04913 0.39153 0.16802 0 0 -0.87656 0 0 0.10508 0.66233 2.43281 0 -0.45476 0 0.73287 0.09322 0.64384 -0.55105
SER_45 -5.25137 0.63566 3.41606 -0.04363 0.00846 0.06394 1.82607 -1.95259 -0.00144 -0.02447 -1.12585 -0.94942 0 0 -0.83818 0 0 -0.06825 0.00874 0.48647 0 -0.14563 1.75448 -0.77834 -0.05491 0.77389 -2.26031
PHE_46 -8.30142 0.85991 2.47278 -0.52365 0.01666 0.20284 1.5909 -2.14363 -0.01405 -0.07394 -0.78127 0.19096 0 0 0 0 0 0.07373 0.12395 0 2.06917 -0.36547 0 1.0402 -0.3172 0.55837 -3.32116
ILE_47 -5.27981 0.70123 3.41153 -0.48742 0.34636 0.10857 1.01244 -2.13708 -0.00218 -0.03912 -0.77499 0.33363 0 0 0 0 0 -0.1061 0.02768 0.47655 0 -0.17942 0 0.73287 -0.24867 0.69981 -1.40413
TYR_48 -6.91608 0.65717 3.89314 -0.60502 0.05764 0.28669 2.68924 -2.4488 -0.00571 -0.02183 -1.73468 0.00751 0 0 -1.36126 0 0 0.28813 0.00039 0 2.45933 0.07123 0.3733 1.2797 -0.41041 0.6379 -0.80242
ASP_49 -1.6701 0.40573 2.06325 -0.12684 0.01314 0.38922 0.37271 -0.857 -0.00218 -0.03912 -0.17823 -1.08474 0 0 0 0 0 -0.02593 0.2248 0 2.79408 -0.50092 0 -2.3716 -0.08926 1.06699 0.38398
PRO_50 -3.80886 0.84793 3.14785 -0.20276 0.00465 0.14555 0.82042 -1.17213 -0.00028 -0.00583 0.17916 0.00401 0 0 0 0 0 0.01015 0.00769 0.34847 0 -0.82278 0 -2.4119 -0.03986 1.48328 -1.46524
PRO_51 -1.69731 0.37928 0.85428 -0.06591 0 0.04146 0.19061 -0.39016 -0 -0 0.35415 0.5877 0 0 0 0 0 -0.12578 0.13609 0.10021 0 -0.74634 0 -2.4119 0.46248 0.9678 -1.36333
ILE_52 -1.97699 0.2393 1.67751 -0.62071 0.50187 0.24494 0.31332 -0.83202 -0 -0 -0.03615 -0.59336 0 0 0 0 0 0.10155 0.03913 1.00395 0 0.59621 0 0.73287 2.00734 0.45657 3.85533
GLU_53 -4.17634 0.38885 4.42173 -0.2474 0.03256 0.28263 1.37228 -1.7296 -0.00028 -0.00583 -1.13408 -0.19041 0 0 0 0 0 0.02927 0.4476 0 3.03916 -0.02986 0 -2.7348 1.06632 0.27456 1.10639
GLY_54 -1.45198 0.10413 1.06405 -6e-05 0 0 0.15324 -0.63879 -0 -0 0.39532 -0.3784 0 0 0 0 0 -0.06966 0 0 0 0.19137 0 0.83697 -0.24201 0.28234 0.24654
TYR_55 -6.36552 0.62692 3.16725 -0.66278 0.08436 0.3644 0.84747 -1.93349 -0.02512 -0.26773 -0.3578 -0.1188 0 0 0 0 0 -0.0017 0.01459 0 1.86112 -0.40074 0.00354 1.2797 -0.1036 0.26954 -1.71838
GLU_56 -3.53976 0.27162 4.10967 -0.48836 0.1988 1.55649 2.07357 -1.97994 -0.00813 -0.07595 -3.2566 -2.49477 0 0 0 0 0 -0.04166 0.00648 0 4.35252 -0.03204 0 -2.7348 -0.4978 0.24562 -2.33504
ASP_57 -2.51196 0.08863 2.95512 -0.20861 0.07149 0.67711 0.71182 -1.45636 -0 -0 -0.22171 -3.283 0 0 0 0 0 -0.03766 0.1817 0 3.59723 -0.10557 0 -2.3716 -0.50551 0.31791 -2.10096
THR_58 -2.115 0.28966 2.42514 -0.12615 0.07684 0.0772 0.4358 -1.18615 -0.00275 -0.05338 0.04576 -1.21749 0 0 0 0 0 -0.05174 0.00256 0.01646 0 -0.40061 2.26987 -1.0874 -0.40368 0.38002 -0.62505
ALA_59 -3.52509 0.32704 2.65805 -0.0207 0 0 1.36898 -1.66199 -0 -0 -1.09818 -0.30135 0 0 -0.77396 0 0 0.08124 0 0 0 0.26863 0 1.8394 1.266 0.41667 0.84474
HIS_D_60 -5.37191 0.39451 4.71546 -0.43064 0.03025 0.55629 2.28761 -2.41503 -0.00873 -0.08107 -2.18886 -0.61668 0 0 0 0 0 -0.01553 0.01418 0 1.76422 -0.41941 0 -0.45461 1.36431 0.3971 -0.47855
GLY_61 -2.45233 0.22345 1.94876 -9e-05 0 0 0.36014 -1.16224 -0.02218 -0.23386 0.36291 -0.39499 0 0 0 0 0 0.08512 0 0 0 0.35121 0 0.83697 0.72401 0.36562 0.99249
MET_62 -5.55607 0.63859 2.79266 -0.26469 0.07087 0.12404 1.6368 -1.54759 -0.01107 -0.10983 -1.96883 -0.39901 0 0 0 0 0 -0.07328 0.08092 2.10416 0 0.09475 0 0.60916 0.5675 0.43687 -0.77404
SER_63 -3.9463 0.39781 3.03747 -0.02805 0 0.06559 1.11787 -1.52693 -0 -0 -0.61652 -0.31698 0 0 0 -0.546 0 0.00458 0.00346 0.033 0 -0.55655 0.70898 -0.77834 -0.44389 0.35693 -3.03385
TYR_64 -2.25264 0.08278 2.14797 -0.6187 0.05089 0.31779 1.06975 -1.09064 -0 -0 -0.64613 -0.1047 0 0 -0.76388 0 0 0.12612 0.00195 0 1.92136 -0.37619 9e-05 1.2797 -0.26685 0.23135 1.11001
ASP_65 -3.19684 0.44497 3.0866 -0.25681 0.05096 0.95355 0.8875 -1.38291 -0 -0 -1.32158 -1.17571 0 0 0 0 0 0.10917 0.24216 0 2.12684 -0.12993 0 -2.3716 0.00486 0.53826 -1.39049
THR_66 -3.62004 0.64943 4.06398 -0.11938 0.08321 0.08841 2.64641 -1.91141 -0.02899 -0.26677 -1.3984 -0.47514 0 0 0 0 0 0.0032 0.21241 0.10639 0 -0.40952 2.25768 -1.0874 -0.14434 0.73431 1.38407
ALA_67 -2.41684 0.17468 1.0646 -0.0282 0.00747 0 0.61241 -0.89721 -0 -0 -0.60278 -0.45207 0 0 0 0 0 0.06113 0 0 0 -0.21687 0 1.8394 0.69568 0.56366 0.40504
THR_68 -2.81552 0.3079 3.88117 -0.15959 0.07602 0.0577 2.23067 -1.75247 -0.05215 -0.35829 -2.26458 0.02453 0 0 0 0 0 -0.06231 0.02069 0.07872 0 0.04137 2.32974 -1.0874 0.76634 0.30951 1.57205
THR_69 -2.97022 0.38576 1.68723 -0.18072 0.13705 0.06775 0.94235 -1.03213 -0 -0 -0.63284 -0.30326 0 0 0 0 0 0.09544 0.03151 0.14036 0 -0.11844 2.31716 -1.0874 -0.13541 0.21621 -0.4396
GLY_70 -2.24606 0.1028 2.39257 -0.00054 0 0 1.11245 -1.22618 -0.0139 -0.05141 -0.70218 -0.1734 0 0 0 0 0 -0.09607 0 0 0 -0.88096 0 0.83697 0.25588 0.27815 -0.41186
THR_71 -1.59131 0.08541 1.33374 -0.19503 0.13351 0.0722 0.1637 -0.58928 -0.00105 -0.00347 0.48962 -0.37452 0 0 0 0 0 0.0628 0.0095 0.05847 0 -0.01747 2.2911 -1.0874 0.38622 0.19317 1.41991
GLU_72 -4.29241 0.67781 4.07965 -0.19881 0.02993 0.28363 0.99199 -1.92432 -0.0009 -0.00359 -0.76281 -0.51652 0 0 0 0 0 0.04245 0.00598 0 3.11229 0.017 0 -2.7348 5.9212 1.20511 5.93289
PRO_73 -5.3532 1.10527 3.16041 -0.21888 0.02538 0.15879 1.45189 -1.45794 -0 -0 -1.48214 -0.13588 0 0 0 0 0 0.45823 0.04628 0.19426 0 -0.31163 0 -2.4119 5.84554 1.61484 2.68931
ARG_74 -8.26475 1.07821 6.43808 -0.68357 0.10635 0.5034 3.04013 -3.05857 -0.01163 -0.04479 -3.9193 -0.03641 0 0 0 0 0 0.02232 0.11135 2.62168 0 -0.12664 0 -1.2888 0.02467 0.80152 -2.68673
THR_75 -5.09266 0.65162 3.75697 -0.16116 0.05483 0.127 2.48145 -2.12415 -0.011 -0.04497 -2.0749 -1.55938 0 0 0 0 0 -0.06455 0.01103 2.02758 0 0.02391 2.37433 -1.0874 0.07066 0.70102 0.06024
LEU_76 -7.76052 1.11535 2.98661 -0.53221 0.10053 0.12996 2.49239 -2.43872 -0.02245 -0.08629 -2.54495 0.20662 0 0 0 0 0 -0.04134 0.20128 0.55349 0 -0.37819 0 0.18072 0.11768 0.67461 -5.04544
ARG_77 -7.42962 0.93583 6.95723 -0.51369 0.06351 0.26361 4.46112 -3.30348 -0.00175 -0.00486 -5.35376 0.5806 0 0 -0.51476 -1.16506 0 0.01163 0.2444 2.10109 0 0.06536 0 -1.2888 -0.06101 0.81195 -3.14045
ASN_78 -8.02901 0.90826 7.27197 -0.33365 0.04268 0.67506 3.45561 -3.64227 -0.04736 -0.26713 -3.72721 -0.74971 0 0 -0.58689 -0.546 0 0.12796 0.01466 0 2.14181 -0.73872 0 -0.93687 0.43885 0.86345 -3.66449
GLY_79 -2.8728 0.16599 3.25076 -0.00036 0 0 1.37889 -1.59006 -0 -0 -1.34308 -0.30655 0 0 -0.51476 0 0 -0.00515 0 0 0 -1.47361 0 0.83697 0.92097 0.45357 -1.09922
ASN_80 -4.28706 0.27284 4.50018 -0.1941 0.0374 0.30766 2.30411 -2.2418 -0.01061 -0.03661 -3.76227 -0.45242 0 0 -0.59145 0 0 -0.06948 0.00236 0 1.95718 -0.41242 0 -0.93687 0.058 0.22603 -3.32934
ILE_81 -8.57531 1.11587 2.99091 -0.58722 0.42946 0.10465 2.03375 -2.70632 -0.03468 -0.15174 -1.61593 0.31272 0 0 0 0 0 -0.04758 0.03934 0.94603 0 -0.76699 0 0.73287 -0.64487 0.60171 -5.82332
ILE_82 -7.98386 1.32134 3.05398 -0.64037 0.55005 0.1307 2.26405 -2.51583 -0.01499 -0.0497 -2.86654 0.25541 0 0 0 0 0 0.37839 0.01002 1.02043 0 -0.78366 0 0.73287 -0.47411 0.98209 -4.62972
LEU_83 -8.11967 1.72359 1.11435 -0.51416 0.24492 0.10826 2.24207 -1.93157 -0.01401 -0.05632 -2.60966 0.15687 0 0 0 0 0 -0.01566 1.03039 1.98686 0 -0.27872 0 0.18072 -0.23908 1.06587 -3.92495
ARG_84 -7.79955 0.65295 6.25786 -0.69081 0.10956 0.44184 3.3631 -2.95468 -0.01089 -0.09178 -3.2845 0.5755 0 0 0 0 0 0.2303 0.11194 2.28223 0 0.03204 0 -1.2888 -0.04555 0.79172 -1.31754
THR_85 -6.22259 0.75027 3.18394 -0.16471 0.06687 0.0605 2.82493 -2.19295 -0.00632 -0.02439 -2.34977 -0.3567 0 0 0 0 0 -0.03662 0.0071 0.16766 0 -0.10693 2.2959 -1.0874 0.03605 0.48665 -2.66853
THR_86 -5.75729 0.50202 4.21166 -0.14814 0.04021 0.05469 2.6538 -2.23442 -0 -0 -2.82847 -0.24745 0 0 0 0 0 -0.00297 0.15791 0.22237 0 -0.2084 2.26605 -1.0874 0.11538 0.52346 -1.76699
GLY_87 -2.5674 0.22167 2.33555 -0.00027 0 0 0.92973 -1.25251 -0.0009 -0.00359 -1.07118 -0.21904 0 0 0 0 0 -0.08916 0 0 0 0.47128 0 0.83697 0.07167 0.5513 0.21412
TRP_88 -7.76896 0.83971 4.46735 -0.86183 0.09378 0.27127 2.62257 -2.71232 -0.02474 -0.20264 -1.97329 -0.50603 0 0 0 0 0 -0.0469 0.00141 0 2.94237 -0.11202 0 1.6906 -0.16281 0.5848 -0.85769
GLY_89 -1.95713 0.56824 2.46433 -4e-05 0 0 0.84414 -1.19992 -0.01979 -0.13984 -0.34504 -0.41913 0 0 -0.30861 0 0 -0.12199 0 0 0 0.33415 0 0.83697 -0.00271 0.43215 0.96577
GLY_90 -2.88088 0.58872 2.23131 -5e-05 0 0 0.99596 -1.38716 -0 -0 -0.01689 -0.44657 0 0 0 0 0 -0.12539 0 0 0 0.3162 0 0.83697 0.36124 0.20256 0.67604
THR_91 -2.16912 0.54617 3.02086 -0.19679 0.23657 0.08379 1.30906 -1.41973 -0 -0 -1.73602 -0.87138 0 0 -0.30861 0 0 -0.05648 0.01357 0.28683 0 1.47582 2.49751 -1.0874 1.59598 0.52233 3.74298
THR_92 -2.97937 0.36896 2.56397 -0.10866 0.08788 0.06968 1.14688 -1.44989 -0.00559 -0.05664 0.41078 -1.24627 0 0 -0.9125 0 0 -0.04313 0.26583 0.30628 0 -0.78656 2.3069 -1.0874 1.64083 0.86537 1.35733
ALA_93 -1.5334 0.12058 1.26495 -0.02807 0.00771 0 0.52892 -0.7367 -0 -0 0.1533 -0.44316 0 0 0 0 0 -0.07173 0 0 0 -0.00833 0 1.8394 -0.00781 0.51921 1.60486
GLY_94 -2.40631 0.17182 2.40184 -0.00025 0 0 1.27567 -1.2405 -0.01915 -0.14599 -1.48088 -0.21062 0 0 -0.9125 0 0 -0.01588 0 0 0 0.10465 0 0.83697 -0.23394 0.28463 -1.59044
TYR_95 -8.2124 0.6836 2.98398 -1.1733 0.23866 0.70826 1.5237 -2.03227 -0.00106 -0.00574 -1.98882 -0.38427 0 0 0 -0.96208 0 -0.00916 0.00232 0 1.56792 -0.44818 0.00744 1.2797 -0.11578 0.42944 -5.90805
ARG_96 -7.66352 0.39076 7.32207 -0.99937 0.23111 0.74071 3.09653 -3.36444 -0.03881 -0.2235 -4.23057 0.07453 0 0 -0.86234 0 0 0.16339 0.48998 3.73421 0 -0.20022 0 -1.2888 -0.22245 0.62249 -2.22823
LEU_97 -6.91061 0.4583 3.48822 -0.46884 0.17663 0.08461 2.05219 -2.23844 -0 -0 -1.63801 0.21952 0 0 -0.5937 0 0 -0.00636 0.27412 0.43442 0 -0.37439 0 0.18072 -0.25346 0.72382 -4.39127
SER_98 -5.57032 0.32346 4.75373 -0.02716 0 0.04592 3.30474 -2.42927 -0.01179 -0.03822 -2.5676 -0.90707 0 0 0 -0.36101 0 0.2951 0.02019 0.25434 0 -0.17315 0.69054 -0.77834 0.00037 0.52543 -2.6501
PHE_99 -10.0637 0.95288 2.31807 -0.58377 0.17601 0.33054 3.03096 -2.44811 -0 -0 -3.97858 0.04348 0 0 0 0 0 -0.04831 0.08963 0 2.46664 -0.15689 0 1.0402 0.15029 0.53859 -6.14209
TYR_100 -10.5259 0.66214 6.05132 -0.66767 0.08824 0.36685 3.85363 -3.60618 -0.01179 -0.03822 -3.65864 -0.10169 0 0 0 -0.54438 0 0.26396 0.115 0 1.8962 -0.41591 0.00906 1.2797 -0.14416 0.97675 -4.15172
ARG_101 -9.8211 1.09975 7.80913 -0.86059 0.20921 0.6224 3.65789 -3.70156 -0.02633 -0.15856 -3.95531 0.45812 0 0 -0.71621 -0.30567 0 0.01739 0.15968 2.25165 0 0.11775 0 -1.2888 -0.15979 1.02137 -3.56959
VAL_102 -5.18704 0.50794 2.20338 -0.30641 0.18004 0.0652 1.50434 -1.70031 -0.00195 -0.02832 -1.63494 -0.40167 0 0 0 0 0 -0.01825 0.00055 0.13798 0 -0.43261 0 1.9342 -0.23972 0.73879 -2.67881
ASN_103 -4.10306 0.37377 5.22451 -0.27558 0.10169 0.44203 3.31258 -2.3882 -0 -0 -3.20387 -0.92579 0 0 -1.01501 0 0 -0.00231 0.0561 0 2.39025 -0.02709 0 -0.93687 0.02808 0.48377 -0.46501
ASP_104 -1.97417 0.25239 3.47728 -0.11836 0.01297 0.36564 1.58537 -1.48681 -0 -0 -2.16388 -0.53217 0 0 0 -1.16506 0 -0.13256 0.00841 0 1.77426 0.0243 0 -2.3716 0.3606 0.25379 -1.82959
ASP_105 -2.11818 0.359 2.82133 -0.11487 0.01273 0.35532 0.95478 -1.24545 -0 -0 -0.49109 -0.37723 0 0 -1.01501 0 0 -0.09088 0.00441 0 1.86918 -0.04221 0 -2.3716 -0.01278 0.21174 -1.29081
GLY_106 -1.21022 0.27455 1.82069 -7e-05 0 0 0.8946 -0.85142 -0.00601 -0.05864 -0.6924 -0.31114 0 0 0 0 0 -0.031 0 0 0 -1.53712 0 0.83697 0.74045 0.16678 0.03601
SER_107 -2.41743 0.04781 3.10239 -0.02378 0 0.04092 1.95354 -1.40409 -0.0109 -0.08922 -1.66031 -1.1359 0 0 0 0 0 0 0.00505 1.69266 0 -0.39056 0.61221 -0.77834 0.76284 0.18126 0.48816
GLU_108 -2.63544 0.16632 2.23132 -0.36795 0.10796 0.49994 0.7752 -1.06408 -0.01097 -0.10757 -0.93411 -0.55271 0 0 0 0 0 -0.00209 0.02209 0 3.31699 -0.00813 0 -2.7348 -0.0518 0.24341 -1.10642
THR_109 -4.86823 0.34358 4.08684 -0.16466 0.08751 0.05872 2.78293 -2.16581 -0.00107 -0.02696 -3.05747 -0.44825 0 0 0 -0.30567 0 0.09101 0.00026 0.29428 0 -0.18456 2.49876 -1.0874 0.08288 0.28068 -1.70264
LEU_110 -8.77625 0.92682 2.49877 -0.58903 0.2213 0.14786 1.70964 -2.47705 -0.00356 -0.06409 -0.90633 0.32633 0 0 0 0 0 0.03989 0.02955 0.53671 0 -0.22141 0 0.18072 -0.11254 0.41402 -6.11864
LEU_111 -8.98489 0.68523 2.81316 -0.46021 0.16858 0.09394 1.5309 -2.54666 -0.04192 -0.36299 -0.09286 0.17382 0 0 0 0 0 -0.00055 0.09091 0.67844 0 -0.21601 0 0.18072 0.15216 0.39929 -5.73894
THR_112 -7.11435 1.07744 4.24859 -0.14263 0.05001 0.05122 2.92677 -2.55647 -0 -0 -1.88805 -0.47774 0 0 0 0 0 0.02717 0.04566 1.18485 0 -0.02103 2.42433 -1.0874 0.28559 0.57444 -0.39161
ASN_113 -7.51106 0.93761 5.86034 -0.15821 0.00776 0.21322 3.39077 -3.15207 -0.04419 -0.23361 -2.3524 -0.75146 0 0 -0.93974 0 0 0.03187 0.04429 0 1.80576 -0.15563 0 -0.93687 0.02855 1.01485 -2.90025
GLU_114 -6.83133 0.53118 8.24043 -0.19514 0.02292 0.30519 3.51695 -3.25345 -0 -0 -4.52429 -0.64589 0 0 -2.03959 -0.74035 0 0.02171 0.0119 0 3.28963 -0.112 0 -2.7348 0.12771 0.9202 -4.08903
TYR_115 -4.82653 0.74764 1.35703 -0.7865 0.03596 0.34411 0.66587 -1.15188 -0 -0 0.05894 -0.18352 0 0 0 0 0 0.08345 0.0108 0 1.53475 -0.09827 0.01569 1.2797 0.38084 0.73918 0.20727
ALA_116 -3.93343 0.80547 1.79488 -0.02567 0.00025 0 0.87685 -1.38488 -0 -0 0.60685 -0.20912 0 0 0 0 0 -0.05299 0 0 0 -0.13069 0 1.8394 -0.08489 1.06312 1.16514
PRO_117 -5.15168 1.15266 3.19219 -0.0853 6e-05 0.0524 2.4695 -1.59858 -0 -0 -2.87673 0.71938 0 0 0 0 0 -0.13374 0.00189 0.52376 0 -0.22224 0 -2.4119 -0.64428 0.89032 -4.12229
LEU_118 -4.39297 0.56173 2.36535 -0.45322 0.25387 0.09006 0.73133 -1.4485 -0 -0 -0.4218 0.05942 0 0 0 0 0 0.08268 0.06151 0.17309 0 0.42995 0 0.18072 5.27683 0.52929 4.07935
LYS_119 -3.93054 0.5867 3.16031 -0.46732 0.0812 0.33338 0.88924 -1.24109 -0.0307 -0.13012 -0.7271 0.26657 0 0 0 0 0 0.10839 0.05943 2.94371 0 -0.02065 0 -1.5107 6.31024 0.40546 7.08644
SER_120 -1.62743 0.06664 2.01358 -0.03364 0.01826 0.06121 0.41282 -0.87229 -0 -0 0.22572 -0.52476 0 0 0 0 0 -0.05465 0.00012 0.27874 0 -0.23733 0.60012 -0.77834 1.09014 0.47459 1.1135
LEU_121 -5.11199 0.7236 2.28244 -0.6019 0.18648 0.15753 1.38068 -1.47315 -0.0307 -0.13012 -0.90176 0.31217 0 0 0 0 0 0.08046 0.29564 0.54022 0 -0.25514 0 0.18072 0.17863 0.62212 -1.56407
ASN_122 -4.4976 0.78088 3.21616 -0.2831 0.11787 0.47077 1.33997 -1.74529 -0.00606 -0.08392 -0.03858 -0.99641 0 0 -0.84223 0 0 -0.006 0.07485 0 2.00644 -0.47437 0 -0.93687 -0.07995 1.28541 -0.69802
PRO_123 -5.53099 0.73168 3.33561 -0.12013 0.00849 0.07565 1.81282 -1.39135 -0 -0 -1.36496 0.596 0 0 0 0 0 -0.02274 0.03747 0.16212 0 0.23397 0 -2.4119 0.23976 1.26131 -2.3472
ARG_124 -8.11239 0.80945 5.63077 -0.90446 0.25693 0.60485 2.36549 -2.72439 -0.02355 -0.19209 -2.2442 -0.22092 0 0 -0.84223 -1.25313 0 0.0687 0.15414 2.63315 0 -0.13818 0 -1.2888 1.2353 0.70155 -3.484
TYR_125 -7.49108 0.70687 5.05538 -1.06076 0.18055 0.59758 2.51987 -2.90076 -0 -0 -3.69875 -0.27944 0 0 0 -0.2816 0 0.02616 0.01186 0 1.71318 -0.48203 0.11211 1.2797 0.93843 0.84021 -2.21254
TYR_126 -6.85943 0.66704 1.60968 -0.66806 0.08805 0.3167 1.07357 -1.81409 -0.02838 -0.17383 -1.1164 -0.11757 0 0 -0.52045 0 0 0.15618 0.0736 0 2.11463 -0.17481 0.27408 1.2797 -0.22522 0.77561 -3.26939
TYR_127 -7.28424 0.73768 3.6512 -0.74636 0.02335 0.14213 2.38998 -2.18298 -0.01029 -0.09463 -1.93861 -0.44447 0 0 0 0 0 -0.06534 0.00048 0 2.41637 0.00296 4e-05 1.2797 -0.12302 0.7149 -1.53117
TRP_128 -6.69863 0.89319 2.55158 -0.9695 0.19845 0.52719 1.20356 -1.93287 -0.02159 -0.10424 -1.13506 -0.3389 0 0 0 0 0 0.01537 0.05305 0 2.45644 -0.12626 0 1.6906 1.83999 1.26239 1.36475
PRO_129 -6.68121 1.37178 3.82563 -0.18023 0.05763 0.1285 2.16535 -1.62732 -0.00935 -0.03246 -1.7801 0.00842 0 0 0 0 0 0.02977 0.01731 0.17764 0 -0.77261 0 -2.4119 2.18314 1.26646 -2.26355
GLY_130 -3.79469 0.56218 3.67099 -4e-05 0 0 1.94919 -1.88363 -0 -0 -3.22191 -0.37598 0 0 0 0 0 0.0019 0 0 0 -0.33385 0 0.83697 6.05407 1.15089 4.61608
PRO_131 -6.73545 1.0629 4.04658 -0.07799 0 0.04701 1.64611 -1.83562 -0 -0 -0.95732 0.53544 0 0 0 0 0 -0.23319 0.01975 0.37493 0 -0.76864 0 -2.4119 5.95199 1.22916 1.89377
GLY_132 -3.22238 0.71324 3.26254 -6e-05 0 0 1.22723 -1.69826 -0 -0 -1.19713 -0.36082 0 0 0 0 0 -0.09571 0 0 0 0.71803 0 0.83697 0.52434 0.50777 1.21575
ALA_133 -1.55956 0.09717 1.97846 -0.02815 0.01866 0 0.99927 -0.95762 -0.01162 -0.06954 -0.52624 -0.60288 0 0 0 0 0 -0.0423 0 0 0 0.22485 0 1.8394 0.38807 0.22563 1.97361
GLU_134 -3.8598 0.52016 4.36696 -0.46192 0.09188 0.72234 1.75233 -1.93266 -0.01436 -0.14641 -1.61518 -1.49431 0 0 -1.09677 0 0 0.03749 0.05549 0 4.2944 0.10821 0 -2.7348 0.20672 0.2921 -0.90812
PHE_135 -6.81731 0.51303 3.1367 -0.55596 0.05316 0.24274 2.49425 -2.15758 -0 -0 -3.21481 0.15188 0 0 -1.09677 0 0 0.00155 0.09774 0 2.08945 -0.39199 0 1.0402 0.00161 0.46668 -3.94544
SER_136 -5.50846 0.32452 4.89768 -0.02073 0 0.01827 3.13459 -2.48552 -0 -0 -2.74618 0.29164 0 0 0 0 0 0.02316 0 0.89171 0 -0.27158 0.60142 -0.77834 0.1057 0.51809 -1.00404
ALA_137 -5.14395 0.44259 1.79022 -0.02072 0 0 2.84204 -1.96166 -0 -0 -2.4139 -0.37904 0 0 0 0 0 0.03833 0 0 0 -0.45135 0 1.8394 0.24325 0.29407 -2.88072
GLU_138 -6.43299 0.61439 6.66584 -0.31832 0.07452 0.37076 3.07016 -2.9596 -0.01008 -0.11368 -4.74729 -0.3902 0 0 0 -0.59632 0 -0.0062 0.03459 0 3.74851 -0.09564 0 -2.7348 0.1763 0.2814 -3.36864
PHE_139 -9.304 1.22044 3.05413 -0.60186 0.11267 0.30573 2.70952 -2.61293 -0.0102 -0.03971 -2.65535 0.01103 0 0 0 0 0 0.04677 0.10463 0 2.07724 -0.16329 0 1.0402 0.02233 0.58934 -4.09332
SER_140 -3.72558 0.17561 3.27166 -0.03364 0.00051 0.06215 1.748 -1.55021 -0.01716 -0.16249 -0.78072 -0.86894 0 0 0 0 0 -0.08157 0.00575 0.43855 0 0.33844 0.60571 -0.77834 0.13395 0.50549 -0.71283
PHE_141 -7.69903 1.01921 1.80255 -0.57593 0.10164 0.30362 2.25888 -1.9256 -0.01577 -0.07671 -2.70203 -0.03806 0 0 0 0 0 -0.06572 0.03266 0 2.34372 -0.27439 0 1.0402 0.44683 0.36277 -3.66115
SER_142 -4.03165 0.17285 4.35358 -0.02737 2e-05 0.02237 2.26941 -2.11922 -0.02239 -0.20044 -2.54084 -0.23058 0 0 0 0 0 -0.05643 0.00283 0.42988 0 0.04936 0.61355 -0.77834 -0.07656 0.37154 -1.79844
ALA_143 -3.49292 0.11769 2.38757 -0.02394 0 0 1.39354 -1.62743 -0.01573 -0.08002 -1.89955 -0.19998 0 0 0 0 0 0.17992 0 0 0 -0.00277 0 1.8394 -0.38193 0.24865 -1.5575
THR_144 -4.78408 0.48141 3.65705 -0.117 0.0717 0.07424 1.40707 -1.89303 -0.0138 -0.08716 -0.74784 -0.44827 0 0 0 0 0 0.21852 0.00276 0.04558 0 -0.48336 2.27436 -1.0874 -0.28274 1.27089 -0.4411
PRO_145 -3.93428 0.47553 3.00084 -0.13229 0.00024 0.0954 0.92774 -1.18468 -0 -0 -1.37202 0.21147 0 0 0 0 0 -0.04463 0.00504 0.24335 0 -1.10481 0 -2.4119 -0.55552 1.40775 -4.37277
ASP_146 -5.24536 0.52739 5.9941 -0.12724 0.0806 0.4074 3.21772 -2.6589 -0.00335 -0.03275 -5.28474 -0.74618 0 0 -1.04466 -0.32847 0 -0.09646 0.26675 0 2.5297 -0.5533 0 -2.3716 -0.6468 0.75853 -5.35762
GLU_147 -7.13043 0.55387 7.74163 -0.28042 0.04285 0.29075 2.20189 -3.36474 -0.04301 -0.26378 -3.81598 -0.17303 0 0 0 -0.46134 0 0.1272 0.02753 0 4.29241 0.04623 0 -2.7348 -0.29437 0.70442 -2.53312
GLN_148 -8.84729 0.88281 7.80578 -0.59549 0.05851 0.3481 3.42439 -3.6988 -0.02813 -0.18467 -2.72141 -0.8127 0 0 -2.95361 0 0 0.03188 0.18485 0 4.99878 -0.13125 0 -0.18838 -0.09611 0.53598 -1.98678
ILE_149 -8.34221 1.33076 3.36823 -0.57846 0.40049 0.09601 2.10385 -2.51046 -0.04145 -0.16261 -2.10196 0.39374 0 0 -1.11396 0 0 0.05117 0.00943 0.96482 0 -0.68128 0 0.73287 -0.22385 1.00165 -5.30321
TYR_150 -9.14332 0.53239 4.5987 -0.59019 0.04423 0.27728 3.16776 -2.95903 -0.01528 -0.05657 -3.30289 -0.07483 0 0 -0.31897 0 0 0.09464 0.22314 0 1.74957 -0.14059 0.00078 1.2797 0.07978 0.95013 -3.60356
GLY_151 -4.31373 0.93729 3.57509 -0.00037 0 0 1.55322 -2.09146 -0 -0 -1.86027 -0.28207 0 0 -0.78845 0 0 -0.0312 0 0 0 -1.52404 0 0.83697 0.70963 0.5931 -2.68628
THR_152 -7.12856 1.06188 4.45005 -0.12508 0.05416 0.08282 2.46551 -2.63603 -0.02939 -0.21172 -3.17845 -0.94273 0 0 -0.78845 0 0 0.0422 0.02626 0.10372 0 0.62296 4.16772 -1.0874 1.50417 0.80697 -0.73938
GLY_153 -4.47708 0.6945 3.79897 -0.00041 0 0 1.73495 -2.17613 -0.00444 -0.02722 0.20713 -0.27208 0 0 0 0 0 -0.03276 0 0 0 -1.53486 0 0.83697 1.42351 0.74521 0.91628
THR_154 -6.61599 0.53479 4.96216 -0.18383 0.09982 0.07389 2.63847 -2.69161 -0.02508 -0.26206 -2.4913 -0.29721 0 0 0 -0.44799 0 -0.03146 0.00085 0.1001 0 0.38409 2.30367 -1.0874 0.59937 0.50215 -1.93453
GLN_155 -6.29692 0.23575 4.64204 -0.58424 0.12758 0.6152 1.3616 -2.33143 -0.03033 -0.27175 -1.74506 -0.81337 0 0 -0.62874 0 0 0.01392 0.11376 0 2.55884 0.03376 0 -0.18838 0.16672 0.38362 -2.63744
GLN_156 -5.87937 0.45066 5.40433 -0.529 0.07748 0.56232 2.28696 -2.47283 -0.04101 -0.29887 -1.81971 -0.62596 0 0 -1.38337 0 0 -0.02005 0.06967 0 1.78216 0.19976 0 -0.18838 0.3237 0.31726 -1.78425
ASP_157 -6.04586 0.71399 6.38374 -0.12219 0.02501 0.39464 1.83269 -2.75179 -0.02158 -0.16389 -4.66562 -0.66962 0 0 -0.33548 -0.69364 0 0.07875 0.20712 0 2.58164 -0.44989 0 -2.3716 0.21912 0.47215 -5.38231
HIS_D_158 -6.61919 0.73016 4.36438 -0.77731 0.06351 1.06031 1.54691 -2.4286 -0.0134 -0.07051 -0.57981 -1.4033 0 0 0 -0.8343 0 -0.0528 0.00026 0 4.1597 -0.42563 0 -0.45461 -0.34401 0.62091 -1.45733
MET_159 -6.5899 0.56527 5.11451 -0.33852 0.10142 0.09084 2.24948 -2.41913 -0.00657 -0.10515 -1.78995 -0.33986 0 0 -0.58869 0 0 -0.02514 0.25119 1.31542 0 0.26093 0 0.60916 0.01637 0.6131 -1.0152
ILE_160 -7.86164 1.42409 4.00151 -0.70525 0.27448 0.27421 2.16659 -2.71917 -0.01463 -0.12087 -0.80549 0.5169 0 0 -0.31497 0 0 -0.0015 0.49159 1.12912 0 -0.02012 0 0.73287 0.36943 0.89519 -0.28767
ASN_161 -4.44439 0.35573 3.6043 -0.19323 0.01471 0.31622 0.66683 -1.97048 -0.02146 -0.14638 0.27844 -0.55113 0 0 0 0 0 0.18149 0.00969 0 2.94879 -0.52499 0 -0.93687 0.09502 1.13894 0.82123
LYS_162 -10.1433 1.40107 10.9706 -0.8002 0.24897 1.02203 4.34266 -4.61487 -0.0597 -0.25496 -6.27641 0.31497 0 0 -0.90366 0 0 -0.02561 1.44911 4.17568 0 -0.05741 0 -1.5107 -0.30065 1.27908 0.25673
LYS_163 -6.4211 0.74197 7.63834 -0.55617 0.3724 0.30828 3.49166 -3.24933 -0.01232 -0.16495 -4.02976 0.46159 0 0 -1.84277 0 0 -0.10956 0.49243 2.63154 0 -0.00097 0 -1.5107 -0.474 1.21256 -1.02084
GLY_164 -2.89529 0.10543 2.85457 -7e-05 0 0 1.63267 -1.37552 -0.01805 -0.09247 -2.10566 -0.36486 0 0 0 0 0 -0.18039 0 0 0 -1.52459 0 0.83697 -0.56015 0.51564 -3.17177
SER_165 -4.09878 0.21677 4.40133 -0.03649 1e-05 0.06399 2.62572 -2.10683 -0.03991 -0.3001 -2.9198 -0.37947 0 0 0 0 0 0.10105 0.04548 0.38495 0 -0.20981 1.79971 -0.77834 -0.28578 0.37256 -1.14374
VAL_166 -3.80018 0.46036 1.39654 -0.26624 0.1418 0.05608 0.47793 -1.24397 -0.01461 -0.06717 -0.40196 -0.34632 0 0 0 0 0 -0.07112 0.00106 0.25616 0 -0.71284 0 1.9342 -0.14255 0.43531 -1.90752
ILE_167 -7.55178 0.91122 3.17203 -0.46389 0.42549 0.09125 2.4197 -2.10423 -1e-05 -3e-05 -2.46605 0.18241 0 0 0 0 0 0.02431 0.02925 0.51423 0 -0.75498 0 0.73287 -0.42612 0.35228 -4.91205
ASP_168 -3.18618 0.29555 2.837 -0.18515 0.01287 0.58777 1.18097 -1.51908 -0.05259 -0.38389 -0.69466 -1.04648 0 0 0 0 0 0.06915 0.09886 0 1.89507 -0.82442 0 -2.3716 -0.43607 0.70533 -3.01755
MET_169 -8.40397 0.72229 3.89667 -0.44461 0.08662 0.1005 2.02083 -2.24642 -0 -4e-05 -1.84719 -0.24867 0 0 0 0 0 0.00398 0.14685 1.54227 0 -0.00778 0 0.60916 0.10411 0.77366 -3.19176
VAL_170 -5.41586 0.52323 3.8771 -0.31766 0.24127 0.06907 1.18879 -2.14968 -0.02084 -0.13923 -0.99762 -0.4335 0 0 0 0 0 0.14809 0.00237 0.11871 0 -0.37987 0 1.9342 0.06109 0.43804 -1.25228
ASN_171 -5.32907 0.65026 4.70237 -0.1706 0.00566 0.25954 1.58916 -2.02159 -0.04052 -0.31228 -1.71927 -0.53611 0 0 -1.51063 0 0 -0.09015 0.08917 0 2.65882 -0.33016 0 -0.93687 -0.28859 0.41348 -2.91738
PHE_172 -6.00587 0.66703 3.59913 -0.55642 0.01905 -0.06457 2.27321 -2.29174 -0 -0 -2.05461 -0.39251 0 0 0 0 0 -0.02248 0.04805 0 1.66448 -0.41324 0 1.0402 0.1426 0.42766 -1.92003
ASN_173 -3.62116 0.84106 2.48734 -0.19737 0.01531 0.30754 1.53514 -1.51039 -6e-05 -0.00162 -0.58726 -0.40595 0 0 0 0 0 -0.06646 0.08281 0 2.67665 -0.23971 0 -0.93687 0.24944 0.37291 1.00134
SER_174 -3.96643 0.39209 3.55627 -0.0276 0.00729 0.02634 1.59253 -1.79337 -0.01755 -0.07647 -1.45983 0.20916 0 0 -0.965 0 0 -0.02825 0.03045 0.06147 0 0.52707 0.60238 -0.77834 0.50022 0.49195 -1.11563
TYR_175 -7.22266 0.61571 4.50041 -0.62382 0.05056 0.33273 2.80562 -2.52317 -0.01324 -0.15674 -1.97648 -0.19609 0 0 0 0 0 -0.05261 0.0002 0 2.22667 -0.05244 0.00049 1.2797 0.47846 0.44566 -0.08106
ILE_176 -8.18948 1.57121 4.00016 -0.50659 0.42361 0.12899 2.75261 -2.72357 -0.00941 -0.0375 -2.8264 -0.41148 0 0 0 0 0 0.02529 0.0888 0.25884 0 -0.37378 0 0.73287 0.12007 1.25339 -3.72235
PRO_177 -6.3562 0.74976 3.32726 -0.20977 0.09616 0.1548 0.98438 -1.43684 -0.02651 -0.11849 -0.89675 -0.27106 0 0 0 0 0 -0.0288 0.04313 0.59234 0 0.22447 0 -2.4119 0.87258 1.2261 -3.48533
THR_178 -8.17714 1.47467 5.11383 -0.19828 0.18586 0.08771 2.98801 -3.07542 -0.03408 -0.26748 -3.04925 -0.61185 0 0 0 -0.49856 0 0.49735 0.14307 0.46318 0 0.10691 2.45215 -1.0874 0.8523 1.16541 -1.46901
PRO_179 -7.06575 1.08981 2.5082 -0.17375 0.11739 0.11958 1.92503 -1.54655 -0 -0 -0.90316 0.0788 0 0 0 0 0 0.66819 0.00324 0.19584 0 -0.96284 0 -2.4119 0.48168 1.43664 -4.43955
VAL_180 -7.98258 1.26005 1.91798 -0.38183 0.29146 0.09457 2.40467 -2.39509 -0.00232 -0.00839 -2.36448 -0.43292 0 0 0 0 0 0.29507 0.01102 1.42157 0 -0.63689 0 1.9342 0.31063 1.26553 -2.99777
PHE_181 -10.1155 1.52896 1.41094 -0.75775 0.12137 0.49527 2.42135 -2.29419 -0.00093 -0.00252 -2.3531 0.22567 0 0 0 0 0 0.00389 0.56862 0 2.33304 -0.27281 0 1.0402 0.1012 1.32865 -4.21761
MET_182 -8.24048 0.60674 3.36299 -0.39249 0.10717 0.1238 2.67428 -2.41484 -0.01283 -0.04834 -2.54693 0.0886 0 0 0 0 0 -0.04651 0.05956 1.21433 0 0.21685 0 0.60916 0.15755 0.68092 -3.80046
SER_183 -6.28487 0.74056 6.3617 -0.03653 0.00019 0.06831 4.08131 -3.05343 -0.01379 -0.12848 -3.86474 -1.01645 0 0 -0.86663 0 0 -0.04092 0.17115 0.88343 0 0.49996 0.75499 -0.77834 0.0838 0.68045 -1.75833
ASN_184 -7.05446 0.74932 6.79251 -0.32204 0.06022 0.64365 3.36568 -3.15533 -0.04343 -0.18555 -2.0454 -1.19525 0 0 -0.80754 0 0 0.0372 0.07838 0 2.72514 -0.0807 0 -0.93687 0.35223 0.76048 -0.26175
LYS_185 -5.88208 0.57179 5.81296 -0.53294 0.21512 0.35073 2.00716 -2.42586 -0.00846 -0.10937 -0.36139 -0.21449 0 0 -0.86663 0 0 3.91898 0.00427 1.77301 0 0.26155 0 -1.5107 0.71173 14.5216 18.237
GLY_186 -3.76288 0.22808 2.99309 -9e-05 0 0 2.09969 -1.91651 -0.0431 -0.28608 -1.70185 -0.22707 0 0 0 0 0 -0.18257 0 0 0 -1.50522 0 0.83697 0.38988 14.6869 11.6092
TYR_187 -10.8319 1.46799 5.37274 -1.11391 0.16135 0.63819 3.82674 -3.58652 -0.01715 -0.13061 -3.15158 -0.30589 0 0 0 -0.46134 0 0.11961 0.09323 0 1.54176 -0.47187 0.00781 1.2797 -0.20778 0.7947 -4.9747
ALA_188 -5.93008 0.51006 2.73827 -0.02194 0 0 2.84895 -2.35802 -0.01309 -0.04784 -2.52401 -0.40638 0 0 0 0 0 0.04495 0 0 0 -0.35227 0 1.8394 -0.0398 0.47318 -3.23863
PHE_189 -9.26834 1.23142 2.37032 -0.53428 0.01639 0.2004 2.73477 -2.35555 -0.0055 -0.01685 -3.01813 -0.00498 0 0 0 0 0 -0.01821 0.38702 0 2.12524 -0.06487 0 1.0402 0.01819 0.5835 -4.57924
ILE_190 -8.22354 1.11413 2.53264 -0.4646 0.36326 0.09738 2.91208 -2.27404 -0.01309 -0.04784 -2.93129 0.18348 0 0 0 0 0 -0.05212 0.04827 0.49412 0 -0.70983 0 0.73287 -0.33288 0.77478 -5.79621
TRP_191 -12.162 1.25865 3.69875 -0.76624 0.08001 0.29606 2.2929 -2.95475 -0.04253 -0.18113 -2.59306 -0.46729 0 0 0 0 0 -0.03179 0.62793 0 2.41034 -0.15716 0 1.6906 0.29567 1.00248 -5.70251
ASN_192 -7.13337 0.49882 6.00142 -0.33061 0.02672 0.67291 3.16525 -2.90399 -0.01405 -0.07394 -3.77581 -0.72109 0 0 -1.71474 -0.48852 0 0.08435 0.00601 0 2.03326 -0.55365 0 -0.93687 0.60129 0.99581 -4.5608
MET_193 -8.87348 1.34683 4.75063 -0.48456 0.10339 0.12043 2.70751 -2.83704 -0 -0 -1.54327 0.01997 0 0 -0.6101 0 0 -0.06154 0.0302 1.61986 0 0.26888 0 0.60916 0.84162 1.20674 -0.78479
PRO_194 -5.65225 1.18311 2.17086 -0.09755 0.00192 0.06082 0.65 -1.15868 -0 -0 -0.19429 0.74368 0 0 0 0 0 0.00512 0.05918 0.30538 0 0.15116 0 -2.4119 0.88748 1.15429 -2.14166
ALA_195 -5.0747 0.51296 3.12006 -0.02088 0 0 1.63264 -1.97285 -0 -4e-05 -1.20506 -0.17171 0 0 0 0 0 0.04191 0 0 0 0.10984 0 1.8394 0.12642 0.34909 -0.71293
GLU_196 -3.9356 0.28173 3.25819 -0.20568 0.03401 0.29335 1.41529 -1.66187 -0.04688 -0.1991 -1.79508 -0.37453 0 0 0 0 0 -0.00919 0.00955 0 3.16847 0.03721 0 -2.7348 -0.06243 0.22043 -2.30692
GLY_197 -3.26696 0.20686 2.79533 -0.00102 0 0 1.81103 -1.52576 -0.01097 -0.07847 -1.54379 -0.31234 0 0 0 0 0 -0.10605 0 0 0 -0.99539 0 0.83697 0.25391 0.29993 -1.63673
ARG_198 -4.68991 0.25421 4.89256 -0.57261 0.09504 0.33918 2.80577 -2.17118 -0.03248 -0.18388 -2.97034 -0.12846 0 0 0 0 0 0.13412 0.04184 2.41915 0 -0.19984 0 -1.2888 0.25334 0.38846 -0.61383
MET_199 -10.1508 1.56929 3.29284 -0.59128 0.23612 0.06052 2.73999 -2.29865 -0.00299 -0.0125 -2.99254 -0.17829 0 0 0 0 0 -0.04816 0.53921 3.28937 0 0.23524 0 0.60916 0.10303 1.01228 -2.58813
GLU_200 -6.08352 0.36809 5.57301 -0.29937 0.0674 0.31643 3.18266 -2.6571 -0.00702 -0.02805 -4.90958 -0.27537 0 0 0 -0.8395 0 -0.03928 0.11431 0 3.81994 0.23788 0 -2.7348 0.31964 1.00232 -2.87192
PHE_201 -9.55719 1.26957 2.81108 -0.72232 0.13956 0.44512 2.09918 -2.26915 -0.03048 -0.15665 -3.20389 0.15906 0 0 0 0 0 -0.04339 0.22492 0 2.22812 -0.31071 0 1.0402 0.41697 0.5174 -4.9426
GLY_202 -3.21927 0.19553 4.33918 -0.00039 0 0 2.07077 -1.99289 -0 -0 -3.59512 -0.17451 0 0 -0.4263 0 0 -0.12099 0 0 0 -0.75033 0 0.83697 0.33901 0.50472 -1.99361
THR_203 -5.2622 0.87583 5.05741 -0.21175 0.19695 0.07937 2.66158 -2.44355 -0.01234 -0.07836 -3.54297 -0.18101 0 0 -0.7367 -0.70379 0 0.02657 0.03126 0.07563 0 0.0017 2.30968 -1.0874 0.05572 0.48652 -2.40185
LEU_204 -5.64034 0.8033 1.77656 -0.55727 0.34787 0.17831 1.29777 -1.63347 -0.01573 -0.08002 -1.31436 0.06005 0 0 0 0 0 -0.05479 0.06569 0.48772 0 0.33295 0 0.18072 0.14505 0.72454 -2.89543
ARG_205 -4.22168 0.07115 4.00762 -0.5777 0.1225 0.40575 1.68736 -1.9213 -0.01162 -0.13412 -1.05107 -0.07036 0 0 0 0 0 0.02562 0.00934 2.60425 0 -0.20342 0 -1.2888 0.15585 0.61512 0.2245
THR_206 -5.16182 0.58531 3.09735 -0.17795 0.08135 0.06243 2.42 -1.92172 -0.02554 -0.12138 -2.90481 -0.243 0 0 0 0 0 -0.00841 0.00073 0.09505 0 0.13826 2.29231 -1.0874 0.12668 0.45598 -2.2966
ARG_207 -7.07898 0.30439 7.78866 -0.82807 0.09901 0.56585 3.6245 -3.26772 -0.01223 -0.03922 -5.73925 0.30709 0 0 0 -1.15422 0 -0.01964 0.16854 2.6853 0 0.18356 0 -1.2888 0.14218 0.65088 -2.90818
PHE_208 -10.6663 1.58853 1.49112 -0.59081 0.11764 0.31827 2.27113 -2.15871 -0.02058 -0.07537 -2.63837 0.06005 0 0 0 0 0 0.04097 0.01978 0 2.33107 -0.19874 0 1.0402 0.10912 0.84208 -6.11895
THR_209 -4.81081 0.31953 4.61715 -0.18429 0.13648 0.07498 2.44786 -2.34325 -0.0146 -0.06349 -2.80244 -0.34991 0 0 0 0 0 -0.07808 0.00177 0.11077 0 0.20178 2.35825 -1.0874 0.18585 0.62016 -0.65969
ALA_210 -5.29959 0.62627 2.20669 -0.03013 0.01315 0 2.63411 -2.08046 -0.02439 -0.10478 -2.95371 -0.42779 0 0 0 0 0 -0.03433 0 0 0 0.45619 0 1.8394 0.6815 0.41114 -2.08673
ALA_211 -3.51337 0.38242 2.82056 -0.02228 0 0 1.62986 -1.78273 -0 -0 -1.06514 -0.17488 0 0 0 0 0 0.09564 0 0 0 -0.03807 0 1.8394 0.37727 0.3652 0.91387
SER_212 -3.23242 0.21591 2.45292 -0.03006 0.01881 0.03003 0.93394 -1.28314 -0.01115 -0.09382 -0.63863 -0.03442 0 0 0 0 0 -0.06279 0.00955 0.09248 0 0.08858 0.61326 -0.77834 -0.03456 0.28694 -1.4569
THR_213 -5.61882 0.30201 3.85183 -0.2018 0.13054 0.08014 2.38615 -2.4911 -0.03276 -0.19089 -2.50895 -1.25042 0 0 -0.88992 0 0 -0.01431 0.00045 1.28658 0 -0.57599 2.36276 -1.0874 -0.0281 0.72983 -3.76016
THR_214 -6.18517 1.43314 3.60818 -0.10945 0.06074 0.06213 2.01384 -2.02482 -0.01917 -0.07708 -2.32577 -0.91846 0 0 -1.06148 0 0 0.02029 0.00076 0.09581 0 -0.66956 2.6409 -1.0874 0.0186 1.19196 -3.33201
LEU_215 -8.0874 1.00889 2.62868 -0.4436 0.18269 0.07404 2.53959 -2.36851 -0.01917 -0.07708 -1.60894 0.02917 0 0 -0.88992 0 0 -0.00283 0.00658 0.6845 0 0.21995 0 0.18072 0.27249 0.91966 -4.75048
VAL_216 -6.01349 1.2256 1.35875 -0.25548 0.19627 0.04852 2.50696 -1.85713 -0 -0 -2.03062 -0.16592 0 0 0 0 0 0.06336 0.00902 0.46869 0 -0.74286 0 1.9342 -0.06995 0.61825 -2.70581
ASP_217 -6.53321 0.82264 7.84574 -0.1999 0.03763 0.63776 2.84514 -3.31434 -0.01835 -0.08614 -3.81408 -1.22434 0 0 0 -0.48852 0 0.00609 0.04696 0 2.05186 -0.48201 0 -2.3716 -0.06143 0.6713 -3.6288
TYR_218 -9.72828 1.61512 3.40228 -0.64006 0.03365 0.35155 3.28929 -2.77369 -0.00609 -0.029 -2.46722 -0.14727 0 0 0 0 0 0.01896 0.09884 0 2.30359 -0.28202 0.05268 1.2797 -0.04596 0.73695 -2.93698
VAL_219 -7.64279 1.27701 3.21777 -0.28402 0.25682 0.06073 3.05502 -2.58121 -0 -0 -2.55275 -0.33204 0 0 0 0 0 -0.04965 0.38937 0.24552 0 -0.77792 0 1.9342 -0.36325 0.94529 -3.20191
ILE_220 -8.73006 0.92472 1.43805 -0.5573 0.47823 0.12463 2.61497 -2.15836 -0.00354 -0.01311 -2.6603 -0.05044 0 0 0 0 0 -0.03266 0.01692 1.7815 0 -0.63702 0 0.73287 -0.46614 1.14128 -6.05577
VAL_221 -7.17391 0.82129 2.3946 -0.28257 0.18128 0.05972 2.82159 -2.30749 -0 -0 -2.98219 -0.26212 0 0 0 0 0 -0.05993 0.02105 0.30289 0 -0.77107 0 1.9342 -0.46109 1.21834 -4.5454
ALA_222 -4.80738 0.83969 0.80779 -0.01856 0 0 1.41869 -1.46065 -0.01208 -0.1491 -1.34659 -0.35315 0 0 0 0 0 0.28683 0 0 0 -0.42125 0 1.8394 -0.16444 1.00633 -2.53448
ALA_223 -5.02788 0.65398 2.44471 -0.0158 0 0 2.27379 -1.88892 -0 -0 -2.37848 -0.29763 0 0 -0.71621 0 0 0.11778 0 0 0 0.03353 0 1.8394 0.59932 0.63896 -1.72344
GLN_224 -5.38294 0.81852 5.74373 -0.63264 0.12347 0.7418 2.01521 -2.49473 -0.00238 -0.03003 -2.90673 -0.24733 0 0 -0.74135 0 0 0.002 0.4304 0 1.79182 0.23134 0 -0.18838 0.81104 1.45744 1.54025
PRO_225 -2.70163 0.77862 2.35041 -0.13683 0.0088 0.0964 0.33154 -0.89272 -0 -0 0.53788 0.18369 0 0 0 0 0 -0.07675 0.00691 0.15041 0 -0.80604 0 -2.4119 -0.05704 1.3608 -1.27747
GLY_226 -2.04951 0.12329 2.01659 -5e-05 0 0 1.05704 -1.07896 -0.01982 -0.14037 -1.68716 -0.40193 0 0 0 0 0 -0.05932 0 0 0 -1.31913 0 0.83697 -0.34434 0.3951 -2.6716
ASP_227 -6.0232 0.93182 7.08137 -0.12954 0.17864 0.40726 3.38291 -3.13561 -0.00259 -0.0489 -3.98839 -0.41217 0 0 -0.74135 0 0 0.05087 0.28439 0 3.48063 -0.60068 0 -2.3716 -0.01574 1.09972 -0.57217
TYR_228 -9.56654 1.13682 4.69983 -0.70936 0.0633 0.36309 3.17973 -2.97498 -0 -0 -3.23269 -0.23307 0 0 0 -0.81128 0 0.06707 0.00798 0 2.23171 0.00446 0.01919 1.2797 -0.07792 1.15681 -3.39614
ASP_229 -4.66393 0.39588 7.15774 -0.19772 0.00083 0.6432 3.258 -3.03331 -0.01982 -0.14037 -5.11535 -0.18341 0 0 0 -1.95483 0 -0.00133 0.00168 0 3.08464 0.31803 0 -2.3716 -0.02583 0.48072 -2.36678
THR_230 -6.12016 0.72532 5.64761 -0.20426 0.20513 0.0781 2.10005 -2.80979 -0 -0 -1.7176 -0.56735 0 0 0 0 0 -0.03297 0.0643 0.11927 0 0.01434 2.27263 -1.0874 0.06639 0.48491 -0.76148
LEU_231 -9.9725 0.75948 4.31015 -0.4814 0.18957 0.11075 2.72488 -3.53639 -0 -0 -1.96126 0.22311 0 0 0 0 0 -0.0058 0.01336 0.44384 0 -0.24931 0 0.18072 -0.12208 0.58028 -6.79259
GLN_232 -8.19706 0.52126 8.07538 -0.38383 0.05895 0.20503 4.10576 -4.06547 -0 -0 -3.92495 -0.55052 0 0 -0.69728 0 0 0.05824 0.16467 0 3.89065 -0.16479 0 -0.18838 -0.27547 0.55386 -0.81393
GLN_233 -7.11396 0.54475 8.23737 -0.25489 0.0273 0.17385 4.19114 -3.84178 -0.03553 -0.25408 -4.51588 -0.45731 0 0 0 -0.42166 0 -0.02075 0.01869 0 3.14168 0.09909 0 -0.18838 -0.14446 0.8948 0.07999
ARG_234 -7.56513 0.63158 7.69321 -0.5961 0.11519 0.31556 3.17527 -3.7034 -0.00764 -0.10858 -3.45935 0.38325 0 0 0 -0.3333 0 -0.00314 0.2069 2.58476 0 -0.10436 0 -1.2888 -0.20583 0.97423 -1.29567
ILE_235 -8.6665 0.75315 4.5766 -0.46849 0.28391 0.08501 3.56345 -3.28838 -0.01552 -0.08257 -2.89228 0.21591 0 0 0 0 0 -0.04065 0.05332 0.43829 0 -0.4195 0 0.73287 -0.04706 0.87904 -4.3394
SER_236 -6.67164 0.60703 7.44125 -0.03557 0.00019 0.04478 3.81975 -3.56958 -0 -0 -3.08845 -0.66126 0 0 0 -0.60267 0 0.22587 0.23066 0.29576 0 0.10695 1.92692 -0.77834 -0.10632 0.82299 0.00831
ALA_237 -3.89216 0.25669 3.49828 -0.0236 0 0 1.80687 -2.15448 -0.0077 -0.02545 -0.78029 -0.39161 0 0 0 0 0 -0.03561 0 0 0 -0.29531 0 1.8394 -0.64663 0.38821 -0.4634
LEU_238 -6.96536 0.81715 3.42078 -0.49109 0.17327 0.11683 2.92343 -2.46973 -0 -0 -2.78602 0.21191 0 0 0 0 0 0.01632 0.02797 0.31838 0 -0.2821 0 0.18072 -0.35247 0.4226 -4.7174
THR_239 -6.67311 1.04104 4.27328 -0.12282 0.08038 0.0632 2.27497 -2.68677 -0.01452 -0.07868 -2.10328 -0.80541 0 0 0 0 0 -0.03641 0.1146 0.24743 0 -0.37294 2.27063 -1.0874 -0.0662 0.76048 -2.92155
GLY_240 -3.2743 0.34227 3.19325 -0.00036 0 0 1.29634 -1.63546 -0.01552 -0.08257 -1.81263 -0.18228 0 0 0 0 0 -0.10032 0 0 0 -1.52817 0 0.83697 0.21331 0.55405 -2.19543
ARG_241 -8.16895 0.35098 7.11617 -0.44394 0.07321 0.23562 1.66174 -3.32252 -0.03942 -0.21874 -1.88431 0.16018 0 0 0 -0.60267 0 0.16883 0.2458 2.25333 0 -0.16321 0 -1.2888 0.22846 0.32902 -3.30921
ALA_242 -5.75402 2.01741 1.87465 -0.02791 0.00368 0 1.46095 -1.99064 -0 -0 -0.79236 -0.28943 0 0 0 0 0 0.20396 0 0 0 0.22943 0 1.8394 0.37571 1.24661 0.39746
PRO_243 -4.86492 0.87143 2.30531 -0.20249 0.00859 0.15169 0.84374 -1.1566 -0 -0 -0.94101 -0.07955 0 0 0 0 0 -0.03082 0.00461 0.65809 0 -0.80375 0 -2.4119 0.17877 1.40105 -4.06779
ALA_244 -3.41111 0.65767 1.41781 -0.02389 0 0 0.72109 -1.13746 -0.00234 -0.008 -0.07312 -0.21019 0 0 0 0 0 0.01614 0 0 0 -0.05894 0 1.8394 -0.66104 0.91131 -0.02267
PRO_245 -5.30283 1.09266 1.80038 -0.21389 0.01231 0.15654 0.78686 -0.77653 -0.00015 -0.00302 0.14633 0.00157 0 0 0 0 0 0.00201 0.00138 0.36684 0 -0.89412 0 -2.4119 -0.57067 1.29425 -4.512
PRO_246 -5.74281 1.06241 4.45893 -0.20464 0.00414 0.14624 2.14719 -1.76819 -0 -0 -2.42561 -0.03789 0 0 0 0 0 0.08952 0.01959 0.62171 0 -1.01974 0 -2.4119 -0.4729 1.32409 -4.20986
ASP_247 -3.52608 0.39504 4.78174 -0.11892 0.00901 0.36762 1.67986 -2.03818 -0.00015 -0.00302 -3.69724 -0.77281 0 0 0 -0.1451 0 -0.19035 0.05354 0 1.83459 0.08719 0 -2.3716 0.15823 0.97724 -2.5194
PHE_248 -6.39319 1.01103 4.90788 -0.61773 0.03278 0.29571 2.1602 -2.51311 -0 -0 -1.89828 0.02281 0 0 0 0 0 -0.04914 0.00015 0 2.40706 0.01883 0 1.0402 0.34073 0.55844 1.32437
SER_249 -5.68166 0.94701 4.28207 -0.04092 0.00043 0.05444 2.79361 -2.35014 -0.01742 -0.11625 -1.75282 -0.33684 0 0 0 0 0 -0.03702 0.00014 0.17679 0 -0.36638 1.76889 -0.77834 -0.39085 0.37714 -1.46814
LEU_250 -7.48255 1.07096 2.59305 -0.54244 0.33017 0.15374 2.07095 -2.20292 -0 -0 -2.01714 -0.03905 0 0 -0.47118 0 0 -0.0619 0.01161 2.83117 0 -0.17037 0 0.18072 -0.58505 0.4189 -3.91134
GLY_251 -3.89719 0.30085 3.49504 -0.00023 0 0 1.86278 -1.90487 -0.01814 -0.10343 -1.61344 -0.16895 0 0 0 0 0 -0.10531 0 0 0 -1.20979 0 0.83697 -0.12975 0.5157 -2.13975
TYR_252 -11.9562 1.42489 4.58751 -0.86082 0.07669 0.18291 4.1961 -3.51638 -0.00847 -0.03599 -3.25309 -0.41971 0 0 -0.84896 -0.32672 0 -0.03354 0.0245 0 2.55973 -0.08767 0.31951 1.2797 0.05476 0.71206 -5.92923
ILE_253 -10.5964 1.95876 4.378 -0.56244 0.59623 0.15243 2.94951 -3.21221 -0 -0.00014 -2.76273 0.02215 0 0 0 0 0 -0.03033 0.02576 3.36861 0 -0.72532 0 0.73287 -0.30417 0.77511 -3.23435
GLN_254 -8.51898 0.66112 6.32172 -0.51522 0.06717 0.30378 3.65133 -3.16227 -0.04401 -0.20187 -4.27602 -0.30619 0 0 0 -1.13024 0 0.13135 0.07996 0 4.51082 0.04047 0 -0.18838 -0.29118 1.05075 -1.8159
SER_255 -5.05258 0.54292 4.98077 -0.03336 2e-05 0.04245 2.50447 -2.32226 -0.01891 -0.12309 -0.92881 -0.79609 0 0 -0.59766 -0.45757 0 6.10931 0.20412 0.16947 0 -0.37785 1.79875 -0.77834 0.60312 12.9031 18.372
LYS_256 -7.58314 1.20558 6.2329 -0.57961 0.18775 0.29889 2.44284 -2.67632 -0.02896 -0.12588 -0.78942 0.33305 0 0 0 0 0 -0.08031 0.28243 2.35012 0 -0.02376 0 -1.5107 1.17496 12.9091 14.0195
LEU_257 -8.51402 1.2396 5.60353 -0.64298 0.19948 0.24551 2.57194 -3.1616 -0.01278 -0.04571 -2.54148 0.043 0 0 0 0 0 0.09197 0.0115 0.73534 0 -0.09764 0 0.18072 0.69484 1.44123 -1.95757
ARG_258 -7.21253 1.24435 6.43606 -1.17095 0.3361 1.02231 1.79573 -2.69386 -0.00105 -0.02785 -2.40762 0.25559 0 0 0 -0.44516 0 0.13519 0.31613 3.32902 0 -0.23977 0 -1.2888 0.10405 1.3465 0.83346
TYR_259 -8.72933 1.4312 4.10273 -0.6009 0.03833 0.29503 2.19053 -2.56372 -0.02505 -0.16839 -0.56792 -0.22719 0 0 0 -0.18608 0 0.12344 0.00723 0 2.88964 0.08613 0.0391 1.2797 -0.14049 1.14474 0.41873
GLU_260 -4.66868 0.22829 4.08423 -0.36454 0.08191 0.45515 1.21909 -1.80337 -0 -0 -1.35649 -0.65972 0 0 -1.08191 0 0 -0.05448 0.1762 0 3.46996 -0.28388 0 -2.7348 -0.30403 0.86449 -2.73257
ASN_261 -7.28573 0.66863 6.35722 -0.34683 0.05087 0.62929 3.2039 -3.05675 -0.02353 -0.15079 -1.90695 -0.67554 0 0 -0.97426 0 0 0.02094 1e-05 0 1.77487 -0.26983 0 -0.93687 -0.25812 0.5593 -2.62016
GLN_262 -8.76192 0.72482 6.42889 -0.40538 0.08221 0.30781 2.96247 -3.27972 -0 -0 -2.06222 -0.30696 0 0 -1.19407 0 0 -0.0888 0.08299 0 3.84476 -0.07886 0 -0.18838 -0.14979 0.51139 -1.57077
THR_263 -4.36367 0.47953 4.60136 -0.2125 0.26821 0.07992 2.22866 -2.1909 -0.00707 -0.06467 -1.30704 -0.42147 0 0 -0.97426 0 0 -0.04587 0.00198 0.79708 0 -0.03516 2.27018 -1.0874 -0.15508 0.47535 0.33719
GLU_264 -6.2605 0.46166 4.81623 -0.45976 0.06353 0.89532 1.95912 -2.31388 -0.02353 -0.15079 -0.47587 -0.43007 0 0 0 0 0 -0.03213 0.0404 0 3.48479 -0.31424 0 -2.7348 -0.32544 9.37729 7.57734
VAL_265 -7.01487 1.09556 2.30511 -0.32645 0.72262 0.07675 1.14342 -2.00035 -0 -0 0.25519 -0.95669 0 0 0 0 0 -0.03966 0.30095 1.17721 0 0.01412 0 1.9342 -0.31927 15.105 13.4729
GLU_266 -5.78471 1.04986 5.53147 -0.36951 0.34451 0.51377 2.24087 -2.47989 -0.001 -0.00583 -1.44427 -0.75609 0 0 0 -0.36747 0 14.8393 0.01528 0 2.93724 -0.11987 0 -2.7348 0.09407 15.282 28.785
LEU_267 -7.31804 1.57218 5.74383 -0.63688 0.30427 0.22806 2.62861 -2.99484 -0.01086 -0.08295 -1.45563 0.14113 0 0 0 0 0 0.21118 0.02365 0.44835 0 0.12722 0 0.18072 2.16847 11.5577 12.8362
LEU_268 -8.03813 1.36054 3.01007 -0.51689 0.37879 0.11864 2.83506 -2.4098 -0 -0 -0.68345 0.26277 0 0 0 0 0 -0.03075 0.14733 0.2865 0 -0.29142 0 0.18072 1.92189 2.80475 1.33662
ALA_269 -5.67921 0.76086 1.8567 -0.02659 0.00113 0 1.13669 -2.05206 -0 -0 0.56933 -0.43488 0 0 0 0 0 0.04117 0 0 0 -0.04453 0 1.8394 -0.46849 0.7533 -1.74719
GLN_270 -5.54889 0.49059 5.29323 -0.25178 0.04467 0.20104 1.84255 -2.6096 -0.01089 -0.08338 -0.57655 -0.62275 0 0 0 -0.36747 0 0.08802 0.06721 0 2.85989 -0.10077 0 -0.18838 -0.19681 0.49999 0.82993
ASN_271 -4.89773 0.14557 5.23491 -0.18009 0.02578 0.26535 2.17182 -2.48007 -0 -0 -1.71293 -0.2583 0 0 0 0 0 0.13578 0.02794 0 1.58711 0.18224 0 -0.93687 0.17511 0.44709 -0.06728
PHE_272 -10.1421 1.50902 3.19286 -0.49699 0.14268 0.22451 2.85165 -2.79744 -0 -0 -0.29804 0.10893 0 0 0 0 0 0.3987 0.03352 0 3.27235 -0.12977 0 1.0402 -0.1249 9.88652 8.67171
HIS_D_273 -6.29816 0.52575 5.14466 -0.39364 0.07444 0.3963 1.66484 -2.76215 -0.02503 -0.10426 -0.97353 -0.26293 0 0 0 0 0 0.47323 0.04111 0 2.67313 0.44826 0 -0.45461 1.35778 15.2052 16.7304
ASP_274 -2.25092 0.14786 3.05588 -0.1095 0.01294 0.33484 1.1504 -1.37347 -0 -0 0.12137 -0.3375 0 0 0 0 0 0.19264 0.02834 0 1.73237 0.02924 0 -2.3716 1.35553 5.59388 7.31229
ARG_275 -6.1192 0.67764 5.29548 -0.95376 0.27897 0.66462 2.23347 -2.58281 -0 -0 -1.45544 0.0727 0 0 0 -0.72067 0 -0.02248 0.62437 3.65594 0 -0.05181 0 -1.2888 -0.39488 0.57651 0.48987
ASN_276 -4.52458 0.52077 3.78197 -0.20011 0.03819 0.33923 2.34542 -2.04226 -0.0112 -0.121 -1.61003 -1.01281 0 0 -0.80989 0 0 -0.11022 0.00611 0 1.91706 -0.98808 0 -0.93687 -0.62209 0.58298 -3.45741
ILE_277 -9.2535 1.49469 1.08164 -0.53943 0.6108 0.1542 1.0648 -1.99758 -0 -0 -0.07815 -0.45581 0 0 0 0 0 0.11898 0.05533 0.25029 0 -0.23704 0 0.73287 -0.27679 1.47462 -5.80008
PRO_278 -6.60828 1.37478 2.62969 -0.1526 0.00039 0.10851 1.20775 -1.39116 -0 -0 -1.87366 0.1331 0 0 -0.32652 0 0 0.20813 0.03501 0.38956 0 -0.87748 0 -2.4119 -0.15073 1.74837 -5.95702
VAL_279 -6.74054 1.08731 0.81982 -0.26924 0.22099 0.0546 1.01144 -1.71804 -0.02503 -0.10426 -0.40383 -0.32006 0 0 0 0 0 -0.0549 0.16021 0.38355 0 -0.76068 0 1.9342 -0.49872 0.83148 -4.39171
SER_280 -6.39046 0.70868 5.47026 -0.02732 2e-05 0.04261 3.30441 -2.85869 -0.02733 -0.2378 -2.61066 -1.13719 0 0 0 0 0 0.28404 2e-05 0.67281 0 0.13378 0.80679 -0.77834 -0.00649 0.64474 -2.00613
MET_281 -9.73497 1.59662 4.18036 -0.47701 0.17347 0.20884 2.34904 -2.66336 -0.01536 -0.08684 -2.15264 -0.25174 0 0 0 0 0 0.00589 0.03834 1.74061 0 0.11196 0 0.60916 0.41921 0.74341 -3.20503
ILE_282 -7.55021 0.52257 2.18359 -0.4504 0.29077 0.09396 2.41076 -2.0588 -0.01816 -0.06795 -2.5138 -0.03977 0 0 0 0 0 -0.06479 0.00953 0.34834 0 -0.67319 0 0.73287 0.07851 0.66035 -6.10582
VAL_283 -6.81387 1.0056 2.42127 -0.38175 0.3479 0.09524 1.65791 -2.0729 -0 -0 -1.0459 -0.05856 0 0 0 0 0 0.08812 0.02082 0.8323 0 -0.75934 0 1.9342 -0.33322 0.51115 -2.55102
ILE_284 -5.89008 0.27721 0.98332 -0.46834 0.28033 0.10848 1.92679 -1.64248 -0.03934 -0.21312 -1.62144 -0.02021 0 0 0 0 0 0.03132 0.01181 0.40316 0 -0.45852 0 0.73287 -0.37159 0.64326 -5.32657
ASP_285 -3.98047 0.25822 4.39339 -0.23693 0.07356 0.77826 1.4194 -1.96783 -0.01608 -0.15521 -1.11113 -1.16923 0 0 0 -0.374 0 0.34131 0.07569 0 2.65278 -0.50786 0 -2.3716 -0.11869 0.9777 -1.0387
TYR_286 -6.87226 0.94118 2.88389 -0.88811 0.25415 0.5508 1.73665 -2.15338 -0.01586 -0.04858 -1.44506 -0.37515 0 0 0 0 0 -0.0054 0.7107 0 4.04637 0.20348 0.00011 1.2797 0.33288 1.1953 2.33139
GLN_287 -7.07856 1.41154 5.74307 -0.75789 0.34745 0.59854 2.1629 -2.70558 -0.01981 -0.11498 -1.95246 -0.93169 0 0 -1.61906 0 0 1e-05 0.24418 0 4.18603 0.21161 0 -0.18838 0.55938 9.92531 10.0216
SER_288 -5.2773 0.67806 4.60121 -0.04324 0.0064 0.08568 1.94224 -2.27727 -0.0108 -0.05645 -1.86686 -0.51361 0 0 0 0 0 0.80835 0.00023 0.439 0 0.49725 0.60405 -0.77834 0.84098 15.8887 15.5683
TRP_289 -12.7734 2.60533 5.80651 -0.7245 0.35469 0.41279 3.71303 -4.09867 -0 -0 -1.22791 -0.21242 0 0 0 0 0 -0.06339 0.21001 0 2.83517 -0.10288 0 1.6906 0.86012 7.13806 6.4231
ALA_290 -3.2527 0.24321 1.50367 -0.02358 0 0 0.7633 -1.31272 -0.00965 -0.02969 0.72774 -0.37716 0 0 0 0 0 -0.08034 0 0 0 -0.34256 0 1.8394 -0.03351 0.70239 0.3178
HIS_D_291 -3.15607 0.39972 2.77024 -0.4224 0.03238 0.55518 0.62434 -1.47728 -0 -0 -0.61806 -0.3474 0 0 0 -0.5108 0 -0.02447 0.01969 0 1.61079 -0.40579 0 -0.45461 -0.63605 0.23728 -1.8033
GLN_292 -5.86464 0.25518 5.63274 -0.59778 0.10064 0.58526 1.97482 -2.55098 -0 -0 -0.98643 -0.68517 0 0 0 0 0 0.04561 0.01455 0 2.15839 -0.00815 0 -0.18838 -0.33615 0.28279 -0.16769
GLY_293 -2.2699 0.45766 1.80008 -7e-05 0 0 0.93924 -0.99692 -0 -0 -0.62094 -0.35948 0 0 -0.64679 0 0 -0.07546 0 0 0 0.4756 0 0.83697 0.07576 0.28874 -0.0955
ASP_294 -3.92765 0.3398 4.99579 -0.10381 0.00637 0.30601 2.78746 -2.30813 -0.01634 -0.10141 -3.86371 -1.3274 0 0 -0.8402 -0.92554 0 0.00265 0.00431 0 2.29258 -0.20321 0 -2.3716 0.21131 0.30234 -4.74038
TRP_295 -11.058 1.22576 2.78762 -0.72306 0.26352 0.38567 2.97705 -2.71813 -0 -0 -3.36661 -0.57912 0 0 -1.41975 0 0 0.00744 0.25156 0 2.42616 -0.02855 0 1.6906 0.44935 0.34847 -7.08005
ALA_296 -3.05511 0.42507 3.03519 -0.02368 8e-05 0 1.3624 -1.63606 -0.0108 -0.05645 -0.58384 -0.44786 0 0 0 0 0 0.00943 0 0 0 -0.2147 0 1.8394 0.57719 0.3143 1.53455
LEU_297 -7.3186 1.1777 0.89665 -0.44175 0.13527 0.07908 0.85284 -1.60865 -0 -0 -0.49798 0.25459 0 0 0 0 0 -0.01501 0.54972 0.53025 0 -0.17899 0 0.18072 -0.06466 0.49301 -4.97581
ASP_298 -6.8327 0.69946 9.1997 -0.2153 0.03999 0.67192 4.86151 -3.68724 -0.00011 -0.00042 -8.69079 -0.8791 0 0 -0.9109 -1.7375 0 0.10183 0.03372 0 2.87482 -0.66516 0 -2.3716 -0.47698 1.18605 -6.79883
PRO_299 -4.24831 0.56536 2.78153 -0.09644 0.00355 0.06079 1.33534 -1.26296 -0 -0 0.23372 0.64556 0 0 0 0 0 -0.15074 0.00432 0.56468 0 -0.52998 0 -2.4119 -0.28203 1.07749 -1.71004
ARG_300 -3.60387 0.22649 4.44852 -0.69496 0.11147 0.47639 2.28737 -1.80349 -0 -0 -4.01312 0.57734 0 0 -0.9109 -1.7375 0 -0.02977 0.0476 1.55412 0 -0.08356 0 -1.2888 -0.29021 0.45383 -4.27306
LEU_301 -7.17458 0.94766 4.4267 -0.47609 0.23163 0.10809 2.56492 -2.34235 -0.00619 -0.05926 -1.97188 0.09728 0 0 0 0 0 0.0194 0.03392 0.40779 0 -0.15543 0 0.18072 -0.05458 0.50509 -2.71717
TRP_302 -13.057 1.93017 4.21092 -0.969 0.09917 0.43663 2.4205 -3.47131 -0 -0 -2.08152 -0.39408 0 0 -0.53715 0 0 0.13263 0.0096 0 2.10808 0.16856 0 1.6906 1.38473 1.57679 -4.34175
PRO_303 -4.26094 0.75026 2.57185 -0.0859 3e-05 0.05306 0.61429 -1.0359 -0 -0 -0.17117 0.70164 0 0 0 0 0 -0.1148 0.00501 0.63101 0 -0.42953 0 -2.4119 1.0282 1.43676 -0.71804
ASN_304 -4.61803 0.30365 4.6961 -0.33557 0.07111 0.64704 1.97889 -2.28196 -0 -0 -1.38081 -0.79519 0 0 -2.17817 0 0 0.10772 0.00018 0 1.88446 -0.78757 0 -0.93687 0.34811 0.33656 -2.94037
VAL_305 -4.96154 0.64599 2.22944 -0.36273 0.26045 0.08781 1.82474 -1.61373 -0.0186 -0.12851 -2.29079 -0.04079 0 0 0 0 0 0.03714 0.05162 0.85053 0 0.0433 0 1.9342 0.41209 0.34381 -0.69558
ALA_306 -2.78663 0.19567 1.47531 -0.03057 0.01116 0 0.75447 -1.12845 -0 -0 0.27104 -0.48368 0 0 0 0 0 0.15077 0 0 0 -0.09509 0 1.8394 0.22104 0.50924 0.90367
GLN_307 -6.96738 0.78103 6.90718 -0.30744 0.02085 0.249 3.94007 -3.27709 -0.01991 -0.10541 -5.09223 -0.62721 0 0 -0.9841 -0.84014 0 0.15898 0.05569 0 3.14535 0.03527 0 -0.18838 1.01647 1.23304 -0.86638
MET_308 -8.35983 0.98255 4.5914 -0.69024 0.10425 0.3261 3.10449 -2.48349 -0 -0 -1.58478 -0.1149 0 0 0 0 0 -0.03812 0.04879 2.52298 0 -0.15181 0 0.60916 0.53513 1.21521 0.6169
SER_309 -4.19342 0.31652 4.8499 -0.02171 0 0.03488 1.9624 -2.25714 -0.0186 -0.12851 -0.74215 -1.19992 0 0 0 0 0 2.38668 0.00548 0.31263 0 -0.02407 0.61733 -0.77834 -0.34185 15.0791 15.8593
ALA_310 -3.7205 0.30205 4.05131 -0.01904 0 0 2.1026 -2.15678 -0 -0 -1.19628 -0.23173 0 0 0 0 0 -0.01543 0 0 0 0.31039 0 1.8394 0.05867 15.6651 16.9898
ARG_311 -6.6039 0.43712 6.69119 -0.57743 0.07367 0.3146 3.39892 -3.08515 -4e-05 -0.00043 -3.77922 0.19943 0 0 0 -0.84014 0 0.01242 0.04953 2.58433 0 0.00875 0 -1.2888 0.29817 1.08462 -1.02238
VAL_312 -7.99846 0.73414 4.95863 -0.31068 0.21104 0.0702 3.82111 -3.37215 -0.01991 -0.10541 -3.52284 -0.12375 0 0 0 0 0 -0.0435 0.00085 0.13093 0 -0.2531 0 1.9342 -0.05919 0.38948 -3.55841
LYS_313 -4.34873 0.22544 4.76224 -0.42085 0.06621 0.2323 1.90926 -2.37379 -0 -0 -1.16913 -0.1212 0 0 0 0 0 0.03808 0.00103 1.9464 0 0.03833 0 -1.5107 -0.1911 0.30087 -0.61534
ASN_314 -2.91191 0.06787 3.51256 -0.18051 0.0387 0.27391 1.20149 -1.67101 -0 -0 -0.67367 -0.29432 0 0 0 0 0 -0.04778 0.00244 0 1.46365 0.14934 0 -0.93687 -0.09321 0.30562 0.20629
LEU_315 -6.09214 0.67181 3.25368 -0.4785 0.18142 0.10756 1.68843 -2.17817 -0 -0 -1.0235 0.26025 0 0 0 0 0 0.00859 0.29117 0.63392 0 -0.1811 0 0.18072 0.26513 0.49522 -1.91554
THR_316 -5.53232 0.33148 3.62398 -0.11094 0.03219 0.06386 2.28443 -2.27023 -0 -0 -0.52247 -1.15224 0 0 -0.42329 0 0 -0.03476 0.02219 0.19221 0 -0.67593 2.30709 -1.0874 0.24099 0.52446 -2.18667
GLY_317 -2.53068 0.12504 2.70571 -6e-05 0 0 1.3708 -1.45069 -0 -0 -0.72694 -0.37859 0 0 0 0 0 -0.1426 0 0 0 -1.50189 0 0.83697 -0.4991 0.24668 -1.94535
ALA_318 -5.12859 0.85732 2.02904 -0.02413 0 0 1.25967 -2.06038 -0 -0 -0.79493 -0.20175 0 0 -0.42329 0 0 -0.05329 0 0 0 -0.11869 0 1.8394 -0.95789 0.20232 -3.57519
GLU_319 -6.4233 0.46199 7.3271 -0.19548 0.02571 0.26077 3.06519 -2.93908 -0.00592 -0.0183 -3.68747 -0.35104 0 0 0 0 0 0.0612 0.00076 0 3.13444 -0.04696 0 -2.7348 -0.63079 0.28248 -2.41351
MET_320 -8.03143 0.52331 3.84524 -0.50432 0.10581 0.03997 2.12831 -2.1456 -0 -0 -2.43092 -0.02888 0 0 0 0 0 -0.03541 0.08306 1.61586 0 0.04735 0 0.60916 -0.25207 0.5428 -3.88776
MET_321 -10.5892 1.30503 4.2778 -0.2923 0.03673 0.05252 1.94159 -2.71541 -0.00574 -0.01751 -2.61714 0.15013 0 0 0 0 0 -0.00257 0.55647 1.8246 0 -0.04945 0 0.60916 -0.0461 0.77238 -4.809
ALA_322 -5.87264 0.67604 2.50612 -0.0219 0 0 2.60098 -2.16518 -0 -0 -2.28501 -0.37201 0 0 0 0 0 0.01657 0 0 0 -0.37142 0 1.8394 0.11794 0.53031 -2.80081
SER_323 -5.52927 0.93816 4.26639 -0.02551 0 0.02107 2.4773 -2.2542 -0 -0 -2.86904 0.01002 0 0 0 -0.374 0 -0.00111 0.0001 0.50494 0 0.02738 0.60221 -0.77834 -0.05151 0.3343 -2.70112
LEU_324 -8.74046 1.03984 1.12812 -0.51572 0.33582 0.10956 2.18621 -1.87682 -0 -0 -2.61132 0.08672 0 0 0 0 0 0.04544 0.06436 0.63627 0 -0.19302 0 0.18072 -0.21774 0.57997 -7.76206
TRP_325 -9.70974 1.08266 4.7168 -1.50134 0.28647 1.17679 2.45861 -3.04779 -0.01634 -0.10141 -2.58799 -0.12626 0 0 -0.57956 0 0 2.31986 0.01778 0 2.57772 -0.15822 0 1.6906 5.87028 1.97831 6.34722
PRO_326 -5.97725 0.95114 2.7442 -0.15789 0.00241 0.11702 0.81555 -1.19881 -0 -0 -0.93306 0.13433 0 0 0 0 0 0.00252 0.01384 0.74389 0 -0.82082 0 -2.4119 5.89591 2.63541 2.55649
SER_327 -4.98675 0.91382 2.93294 -0.02223 0 0.01938 0.85075 -1.63116 -0.02395 -0.15516 -1.18928 0.33403 0 0 0 -0.66986 0 0.17487 0.00427 0.72415 0 -0.15491 0.6286 -0.77834 0.09314 1.59238 -1.34331
VAL_328 -7.59915 1.15409 2.36396 -0.39464 0.5168 0.10087 2.84737 -2.33886 -0 -0 -2.16274 0.01037 0 0 0 0 0 -0.06958 0.02026 1.31704 0 -0.55038 0 1.9342 -0.02759 0.73793 -2.14005
ALA_329 -4.93402 0.64333 3.22627 -0.02556 0.00017 0 2.42029 -2.28446 -0.01633 -0.14058 -1.82885 -0.23241 0 0 0 0 0 -0.06373 0 0 0 -0.09445 0 1.8394 -0.65208 0.34121 -1.80181
ASP_330 -5.30833 0.5417 6.73391 -0.11069 0.01316 0.34546 2.79003 -3.00323 -0.01436 -0.11573 -3.68432 -0.328 0 0 0 -0.96079 0 -0.01564 0.05422 0 1.78761 -0.02273 0 -2.3716 -0.67201 0.49104 -3.8503
ASP_331 -1.8851 0.20698 2.67808 -0.2371 0.07539 0.80227 1.08704 -1.30509 -0 -0 -0.53585 -3.45759 0 0 0 0 0 -0.0381 0.26823 0 2.57079 -0.40688 0 -2.3716 -0.57324 0.54275 -2.57902
SER_332 -5.41016 0.76314 5.64759 -0.03219 6e-05 0.05654 3.10749 -2.74323 -0.02739 -0.22696 -2.78448 -0.98202 0 0 -1.10546 0 0 -0.0567 0.03293 0.82338 0 0.0539 0.70838 -0.77834 -0.62384 0.43778 -3.13958
VAL_333 -2.17034 0.25489 1.47625 -0.36403 0.24479 0.08832 0.61139 -0.95219 -0 -0 0.55322 -0.11612 0 0 0 0 0 -0.11369 0.00219 0.70531 0 0.25454 0 1.9342 -0.39971 0.37452 2.38352
ASN_334 -5.28219 0.71883 4.43438 -0.191 0.04631 0.31732 2.75824 -2.48567 -0.0114 -0.07917 -2.58302 -0.43813 0 0 -0.45867 -0.92554 0 0.05969 0.00137 0 2.13019 -0.55325 0 -0.93687 -0.49235 0.33234 -3.63861
TYR_335 -9.66496 1.12904 6.862 -0.76195 0.02476 0.22597 3.79193 -3.87914 -0 -0 -3.35832 -0.30763 0 0 0 -0.24854 0 0.02828 0.13781 0 1.73316 -0.48865 0.45137 1.2797 -0.24947 0.80754 -2.48712
ALA_336 -2.99156 0.18562 3.21696 -0.02292 0 0 1.51584 -1.78586 -0.01126 -0.0869 -1.13441 -0.36865 0 0 0 0 0 -0.05136 0 0 0 -0.25942 0 1.8394 -0.14916 0.62494 0.52126
ALA_337 -4.33953 0.3117 3.82313 -0.02171 0 0 2.57135 -2.39397 -0 -0 -1.67106 -0.34795 0 0 0 0 0 -0.03636 0 0 0 -0.16528 0 1.8394 -0.41688 0.10193 -0.74525
LEU_338 -8.90787 1.15038 4.3475 -0.48542 0.1684 0.10138 2.82866 -2.98206 -0.01262 -0.04371 -3.00904 0.23003 0 0 0 0 0 0.06376 0.16811 0.34417 0 -0.28651 0 0.18072 -0.30625 0.51713 -5.93325
GLN_339 -6.17788 0.46592 6.29875 -0.83259 0.09884 0.86827 2.77024 -3.04658 -0.02394 -0.19975 -2.87247 -0.75499 0 0 0 -0.65028 0 -0.04136 0.03041 0 2.92254 -0.04434 0 -0.18838 -0.23101 0.62297 -0.98562
ALA_340 -3.0096 0.18468 2.85415 -0.02334 0 0 1.7161 -1.7678 -0 -0 -1.13263 -0.3562 0 0 0 0 0 -0.07661 0 0 0 -0.37677 0 1.8394 -0.41966 0.33257 -0.23571
ASN_341 -4.03409 0.33276 3.73111 -0.22564 0.03596 0.34009 1.73339 -1.9965 -0 -0 -1.51186 -0.4528 0 0 0 0 0 0.01207 0.00834 0 2.55032 -0.51547 0 -0.93687 -0.71148 0.28665 -1.35401
GLY_342 -2.41205 0.17025 2.97746 -5e-05 0 0 1.37007 -1.56072 -0 -0 -1.21908 -0.36847 0 0 0 0 0 -0.17527 0 0 0 -1.35304 0 0.83697 -0.76588 0.44265 -2.05716
LEU_343 -9.14948 0.8947 1.42435 -0.73377 0.44909 0.36566 2.02141 -2.06775 -0 -0 -2.24196 -0.04794 0 0 0 0 0 0.57381 0.07712 1.45535 0 -0.2793 0 0.18072 -0.4939 0.7542 -6.8177
LEU_344 -9.34508 1.10002 2.56347 -0.47676 0.27026 0.09522 1.06952 -2.25022 -0.01262 -0.04371 -0.60904 0.24931 0 0 0 0 0 0.03244 0.32429 0.47109 0 -0.36468 0 0.18072 -0.2451 1.05449 -5.93639
SER_345 -4.97442 0.15149 4.52977 -0.02707 0 0.06355 2.02171 -2.17326 -0.03706 -0.43223 -2.40556 -0.50448 0 0 0 0 0 0.13009 0.01055 0.14966 0 -0.47948 0.61013 -0.77834 -0.40896 0.80903 -3.74489
ALA_346 -4.71671 0.59266 2.73252 -0.01827 0 0 2.29179 -2.15524 -0 -0 -2.68923 -0.29087 0 0 0 0 0 -0.01279 0 0 0 -0.21596 0 1.8394 -0.0904 0.44174 -2.29136
THR_347 -5.47816 0.28859 4.44415 -0.11276 0.09841 0.07331 2.47288 -2.38374 -0.01397 -0.11488 -1.7434 -0.71668 0 0 0 0 0 0.02106 0.08984 0.05689 0 -0.51134 2.30046 -1.0874 -0.03238 0.45118 -1.89793
ARG_348 -2.88974 0.08798 3.48544 -0.58503 0.09902 0.3423 0.60086 -1.26035 -0.01371 -0.13023 -0.63954 0.58114 0 0 0 0 0 -0.07716 0.06592 2.18093 0 -0.09459 0 -1.2888 -0.42321 0.38295 0.42416
ASP_349 -2.87643 0.64938 3.24621 -0.11498 0.00355 0.35368 0.64082 -1.21029 -0.02768 -0.24511 -1.01645 -0.432 0 0 0 0 0 -0.04212 0.02202 0 2.22713 -0.34903 0 -2.3716 -0.34445 0.4234 -1.46394
GLY_350 -1.63355 0.34711 2.18664 -9e-05 0 0 0.81225 -1.06447 -0.0153 -0.0619 -0.89524 -0.30539 0 0 0 0 0 0.32502 0 0 0 -1.50819 0 0.83697 5.58765 1.33462 5.94611
PRO_351 -3.19381 0.74851 3.05172 -0.14004 3e-05 0.09841 1.53787 -1.36715 -0.0153 -0.0619 -1.57476 0.22961 0 0 0 0 0 -0.01047 0.03734 0.25887 0 -1.12864 0 -2.4119 5.36878 1.28544 2.7126
GLY_352 -3.42736 0.41052 2.15826 -0.00027 0 0 0.52365 -1.45018 -0 -0 -0.44366 -0.18071 0 0 0 0 0 -0.04983 0 0 0 -0.14522 0 0.83697 -0.32949 0.26312 -1.83421
THR_353 -7.21268 0.78201 4.25347 -0.11353 0.08293 0.06991 2.13458 -2.7155 -0.04163 -0.41164 -1.73842 -0.61572 0 0 -0.71648 0 0 0.06772 0.1028 0.05513 0 -0.51205 2.50791 -1.0874 -0.18594 0.42206 -4.87245
THR_354 -3.95509 0.57125 3.38712 -0.2363 0.37859 0.09906 1.80631 -1.72966 -0.0208 -0.12546 -1.63988 -1.41399 0 0 0 -0.71225 0 0.02015 0.01305 0.26537 0 0.27579 2.59859 -1.0874 -0.04383 0.91482 -0.63455
ASP_355 -5.40823 0.47833 6.18363 -0.10672 0.01095 0.31149 3.30902 -2.83419 -0.008 -0.02521 -4.77205 -1.24236 0 0 -0.6826 -0.3723 0 0.0276 0.0144 0 2.11346 -0.1121 0 -2.3716 0.19721 0.8254 -4.46388
SER_356 -2.9561 0.22554 2.35384 -0.03422 2e-05 0.06294 1.29818 -1.30101 -0.01399 -0.16051 -1.9107 -0.86109 0 0 -0.6826 0 0 -0.05147 0.00853 0.61447 0 0.49836 0.62351 -0.77834 0.15405 0.53306 -2.37754
TRP_357 -7.54587 0.93627 4.2714 -0.78209 0.03487 0.05594 2.98009 -2.73993 -0.02192 -0.18383 -1.45555 -0.57834 0 0 0 0 0 -0.02348 0.00083 0 2.67671 -0.43381 0 1.6906 0.62064 0.61679 0.11934
ASN_358 -3.51607 0.38871 2.0072 -0.18615 0.03556 0.28325 1.14145 -1.24776 -0.02222 -0.09564 -0.18518 -0.35376 0 0 0 0 0 -0.07773 0.00332 0 1.54843 0.10449 0 -0.93687 0.48708 0.50725 -0.11462
GLY_359 -2.30405 0.55794 2.02479 -7e-05 0 0 0.87756 -1.18696 -0.00726 -0.03556 -0.17305 -0.38815 0 0 0 0 0 0.01016 0 0 0 0.33038 0 0.83697 0.11032 0.3526 1.00561
SER_360 -3.53675 0.35235 4.11716 -0.0137 0 0.03042 2.50335 -2.07087 -0 -0 -2.09012 -0.9816 0 0 0 0 0 -0.07785 0.02947 0.16733 0 0.35873 0.614 -0.77834 1.21543 0.46089 0.2999
TYR_361 -5.86933 0.62625 4.23075 -0.64012 0.06463 0.28246 1.73055 -2.37518 -0.00726 -0.03556 -2.70476 -0.11363 0 0 0 0 0 0.07886 0.19502 0 2.28282 -0.04961 0.00187 1.2797 0.9558 0.88765 0.82089
ILE_362 -8.20317 1.18338 4.7953 -0.55275 0.42576 0.17864 2.40847 -3.0107 -0.0267 -0.19031 -1.94588 -0.37672 0 0 0 0 0 -0.005 0.14908 0.55468 0 0.04918 0 0.73287 -0.2502 1.21616 -2.8679
ARG_363 -11.242 1.4286 9.77822 -0.61052 0.07993 0.36085 4.69373 -4.54223 -0 -0 -5.11612 0.52845 0 0 -0.71648 -0.65028 0 0.04083 0.06236 2.14237 0 0.16422 0 -1.2888 -0.02166 0.92459 -3.984
ASN_364 -4.5285 0.14467 4.35522 -0.17213 0.01316 0.23373 1.95314 -2.07714 -0.06094 -0.54763 -1.74046 -0.21019 0 0 0 -0.66986 0 -0.01729 0.02321 0 1.86879 0.26455 0 -0.93687 -0.00262 0.55299 -1.55417
TYR_365 -9.72485 0.71294 2.22956 -0.52665 0.27784 0.24949 2.28607 -2.35957 -0.05241 -0.4535 -1.75112 -0.31836 0 0 0 0 0 -0.04128 0.02838 0 4.32413 -0.06988 0.00791 1.2797 -0.2609 0.68778 -3.47471
ASP_366 -7.3248 0.63205 9.4551 -0.26654 0.16805 0.90066 4.40997 -4.19675 -0.04258 -0.34974 -8.12998 -1.21564 0 0 -1.54538 -0.7678 0 -0.01624 0.00181 0 2.17817 -0.817 0 -2.3716 -0.28098 0.78632 -8.79291
SER_367 -5.80184 0.50571 4.92117 -0.033 0.00198 0.05728 2.92676 -2.5899 -0.02016 -0.26865 -1.45146 -0.97798 0 0 -1.06427 0 0 0.05381 0.00913 0.16056 0 -0.37421 0.60102 -0.77834 -0.37583 0.48798 -4.01026
THR_368 -6.21273 0.78878 4.43358 -0.13419 0.06371 0.07757 2.56758 -2.57853 -0 -0 -3.22702 -0.08176 0 0 -1.19162 -0.7678 0 -0.02274 0.32408 0.03623 0 -0.31667 4.20534 -1.0874 -0.52638 0.35262 -3.29735
ASN_369 -6.75659 1.07754 6.84827 -0.30221 0.10195 0.51378 3.8266 -3.43315 -0.01674 -0.08307 -2.95391 -0.76493 0 0 -0.70136 0 0 -0.05595 0.11126 0 2.00081 -0.2198 0 -0.93687 -0.46329 1.04479 -1.16286
PRO_370 -4.16171 0.56836 3.17694 -0.06674 0 0.04178 1.74888 -1.44134 -0 -0 -1.29553 0.59995 0 0 0 0 0 -0.109 0.02416 0.17533 0 -0.69698 0 -2.4119 0.01612 1.11445 -2.71723
SER_371 -3.97787 0.36269 4.49625 -0.0242 0 0.02213 2.05321 -2.15646 -0 -0 -1.52611 -0.33353 0 0 -0.70136 0 0 -0.03245 0.00265 0.4659 0 0.31367 0.60004 -0.77834 0.23258 0.43395 -0.54725
ALA_372 -6.58948 0.82835 4.44556 -0.02258 0 0 3.51904 -3.09647 -0 -0 -2.51685 -0.37423 0 0 0 0 0 -0.03564 0 0 0 -0.24078 0 1.8394 -0.24029 0.33817 -2.1458
ARG_373 -10.6741 1.07248 9.31191 -0.47807 0.06349 0.24434 4.00217 -4.68168 -0 -0 -3.12848 0.36059 0 0 -1.06427 0 0 0.06299 0.21521 2.1056 0 -0.00454 0 -1.2888 -0.33065 0.71283 -3.49897
LYS_374 -5.84519 0.51307 5.35749 -0.30737 0.0312 0.1383 2.34245 -2.65779 -0.00012 -0.00151 -2.04689 -0.00756 0 0 0 0 0 0.03097 0.01254 1.68566 0 -0.034 0 -1.5107 -0.29912 0.67548 -1.92309
PHE_375 -8.29836 1.21827 4.99483 -0.91653 0.06512 0.33061 2.79935 -2.82298 -0 -0 -2.54664 -0.00232 0 0 0 0 0 0.05023 0.51904 0 2.02255 -0.2101 0 1.0402 -0.2849 0.42772 -1.61389
LEU_376 -8.85015 0.82957 4.52615 -0.46519 0.17034 0.11357 2.96893 -3.0428 -0 -0 -2.42942 0.21229 0 0 0 0 0 -0.04671 0.14186 0.30542 0 -0.27338 0 0.18072 -0.22959 0.51327 -5.37514
TRP_377 -11.1722 1.0936 7.7994 -0.73509 0.17001 0.42392 3.58756 -4.30669 -0 -0 -2.15903 -0.45915 0 0 0 0 0 0.07148 0.48125 0 3.11394 -0.18161 0 1.6906 -0.24773 0.4452 -0.38453
SER_378 -4.89031 0.35897 6.02214 -0.02723 0 0.06319 2.7 -2.65844 -0 -0 -2.35801 -0.55419 0 0 0 0 0 -0.01533 0.01359 0.7755 0 0.32574 0.60431 -0.77834 -0.01111 0.32498 -0.10454
MET_379 -9.50843 0.85802 5.06629 -0.27245 0.0287 0.03572 3.13748 -2.95478 -0 -0 -2.86938 -0.02262 0 0 0 0 0 -0.02564 0.24141 1.07387 0 0.03617 0 0.60916 0.10654 0.32744 -4.13249
LEU_380 -8.91723 1.14514 3.48734 -0.50806 0.25123 0.12042 3.32365 -2.95782 -0.0009 -0.00861 -3.63808 0.272 0 0 0 0 0 -0.03802 0.04243 0.47412 0 -0.24888 0 0.18072 -0.06155 0.71622 -6.36591
LYS_381 -5.29555 0.32801 5.44685 -0.35963 0.04045 0.16812 2.33625 -2.4717 -0 -0 -1.72164 0.13523 0 0 0 0 0 0.0022 0.01163 2.22409 0 -0.1311 0 -1.5107 -0.2641 0.81134 -0.25025
LYS_382 -3.89056 0.13768 4.62901 -0.3104 0.02786 0.14103 1.54316 -1.94838 -0 -0 -1.61202 -0.03253 0 0 0 0 0 -0.03779 0.03793 1.90754 0 -0.11988 0 -1.5107 -0.24019 0.47848 -0.79974
ASN_383 -5.26239 0.33055 4.83745 -0.18792 0.02284 0.29227 1.79035 -2.39678 -0.03801 -0.14103 -1.68257 -0.33461 0 0 0 0 0 -0.04926 0 0 1.75739 -0.03327 0 -0.93687 -0.00304 0.39483 -1.64009
TYR_384 -10.6487 1.37679 4.40881 -0.63107 0.05003 0.33719 3.22713 -3.20948 -0 -0 -2.03639 -0.08695 0 0 0 0 0 0.20123 0.00116 0 2.26313 -0.2722 0.00529 1.2797 0.66413 0.65332 -2.41691
TYR_385 -7.62996 0.89952 5.19593 -0.98345 0.07639 0.40291 2.72614 -3.10486 -0.00052 -0.00286 -2.11382 -0.23681 0 0 0 0 0 -0.00086 0.2554 0 1.83118 -0.2356 0.01267 1.2797 0.61395 0.75753 -0.25743
ASP_386 -2.75904 0.09941 3.88809 -0.12466 0.07446 0.39264 1.11645 -1.69127 -0.02458 -0.08689 -1.42468 -0.49449 0 0 0 0 0 4.37344 0.02636 0 2.84791 -0.50254 0 -2.3716 -0.22534 14.6879 17.8016
LYS_387 -4.52941 0.2881 3.98228 -0.3475 0.05801 0.199 0.94119 -1.98913 -0.03801 -0.14103 -0.46578 0.11916 0 0 0 0 0 0.0315 0.12446 1.80792 0 -0.00068 0 -1.5107 -0.42858 14.7631 12.8639
GLY_388 -2.6664 0.13536 2.8607 -6e-05 0 0 1.34048 -1.4305 -0 -0 -1.66932 -0.32081 0 0 0 0 0 -0.12096 0 0 0 -1.53579 0 0.83697 -0.28309 0.86122 -1.99221
ILE_389 -8.3053 0.96392 2.80883 -0.6155 0.35007 0.11936 1.80191 -2.55303 -0 -0 -1.21419 0.36329 0 0 0 0 0 -0.0185 0.00428 0.89451 0 -0.64213 0 0.73287 -0.38936 0.77972 -4.91926
LYS_390 -6.40268 0.56714 5.63755 -0.30058 0.02595 0.14417 2.45694 -2.45469 -0 -0 -2.92639 -0.14141 0 0 -0.8552 0 0 -0.04847 0.10815 1.918 0 -0.17432 0 -1.5107 -0.30151 0.62438 -3.63367
ASN_391 -8.57219 0.9705 6.04148 -0.16828 0.00847 0.25047 3.40597 -3.34428 -0.01806 -0.11497 -2.50916 -0.52625 0 0 -0.72205 0 0 0.18301 0.02764 0 1.64352 0.04408 0 -0.93687 0.17622 0.59951 -3.56123
PHE_392 -10.2104 1.35715 2.37209 -0.58573 0.03249 0.34245 2.9244 -2.64081 -0 -0 -2.50154 0.24657 0 0 0 0 0 0.20518 0.1235 0 2.01749 -0.50002 0 1.0402 0.29683 1.08651 -4.39369
TRP_393 -11.7222 1.70361 7.67969 -1.13339 0.03742 0.25339 3.17578 -4.28379 -0.00413 -0.01173 -2.3382 -0.75444 0 0 0 0 0 0.04778 0.09841 0 2.51098 0.01939 0 1.6906 0.37449 1.29249 -1.36382
ILE_394 -7.87806 0.262 3.81719 -0.54513 0.49623 0.15119 2.47005 -2.59516 -0.00512 -0.04298 -2.49759 -0.03352 0 0 0 0 0 0.1377 0.17235 2.90687 0 -0.69911 0 0.73287 0.00831 1.03179 -2.11014
ASP_395 -6.19821 0.91598 6.90931 -0.12157 0.02015 0.35797 3.46657 -3.04478 -0.00417 -0.01281 -5.90718 -1.27572 0 0 -0.71053 -1.3854 0 0.1463 0.33238 0 4.37474 0.44264 0 -2.3716 -0.07614 1.05798 -3.08409
GLN_396 -5.46913 0.52784 5.35277 -0.70584 0.10312 0.78949 1.80931 -2.30941 -0.05997 -0.44348 -3.10433 -0.44081 0 0 -0.71053 -0.65699 0 0.04835 0.09336 0 2.59143 -0.05117 0 -0.18838 0.53521 0.89346 -1.39568
ALA_397 -4.6226 0.57623 2.14824 -0.03033 0.01543 0 0.92261 -1.66047 -0 -0 0.09271 -0.52393 0 0 0 0 0 0.05054 0 0 0 -0.07223 0 1.8394 0.63387 0.5448 -0.08572
ASP_398 -4.4712 1.04615 5.53892 -0.08389 0.00545 0.271 1.93135 -2.32498 -0 -0 -2.41177 0.31255 0 0 0 -0.68805 0 9.79826 0.05373 0 4.04012 -0.18058 0 -2.3716 1.57585 10.8408 22.8821
GLY_399 -2.19107 0.94632 1.80228 -0.0002 0 0 0.42851 -1.03846 -0.02667 -0.08555 0.81665 -0.25782 0 0 0 0 0 -0.05299 0 0 0 -0.7871 0 0.83697 2.91545 11.1013 14.4076
GLY_400 -1.74354 0.41469 1.6164 -4e-05 0 0 0.33019 -0.8781 -5e-05 -0.00128 0.32949 -0.4085 0 0 0 0 0 -0.15236 0 0 0 0.39132 0 0.83697 1.81438 0.5552 3.10476
ALA_401 -2.78966 0.31719 1.19021 -0.02773 0.00878 0 0.34469 -1.0882 -0.02667 -0.08555 0.63479 -0.60499 0 0 0 0 0 -0.09832 0 0 0 0.24564 0 1.8394 0.26253 0.15681 0.27891
LEU_402 -3.84422 0.46297 2.6967 -0.48754 0.1466 0.10368 0.54458 -1.59404 -0 -0 -0.37913 0.09231 0 0 0 0 0 0.5538 0.07205 0.57307 0 -0.27838 0 0.18072 -0.04661 0.5208 -0.68263
GLY_403 -1.22552 0.07872 1.40339 -0.00051 0 0 0.20656 -0.63882 -0 -0 0.40992 -0.2875 0 0 0 0 0 -0.07166 0 0 0 0.59032 0 0.83697 0.05591 0.9044 2.26217
GLU_404 -3.81207 0.47901 3.68465 -0.21582 0.03281 0.3262 1.61632 -1.77882 -0.02905 -0.12617 -1.06264 -0.57501 0 0 0 -0.86908 0 -0.04787 0.02043 0 3.00986 -0.11277 0 -2.7348 0.26808 0.62063 -1.3061
ALA_405 -3.49748 0.5636 0.61045 -0.01957 0 0 0.24396 -0.97523 -0.02905 -0.12617 0.27699 -0.46046 0 0 0 0 0 0.01066 0 0 0 -0.45681 0 1.8394 0.20391 0.2895 -1.52628
TYR_406 -6.51485 0.60171 2.52916 -0.58378 0.18698 0.32099 1.28693 -1.59821 -0.00786 -0.03664 -0.66592 -0.16384 0 0 0 0 0 0.02266 0.18618 0 3.65786 -0.33749 0.00971 1.2797 -0.00365 0.35139 0.52105
GLU_407 -4.76356 0.39824 4.23389 -0.2091 0.02837 0.30642 0.49767 -1.85187 -0.02911 -0.23346 -1.31009 -0.48016 0 0 0 0 0 0.03605 0.02184 0 3.04159 0.05573 0 -2.7348 -0.14782 0.33282 -2.80736
ASN_408 -7.23285 0.89484 6.68105 -0.16474 0.00705 0.21409 3.49621 -3.14671 -0.00185 -0.03112 -2.19829 -0.91896 0 0 -1.08076 0 0 0.30928 0.06365 0 2.32448 -0.17119 0 -0.93687 0.1104 0.39133 -1.39094
ASN_409 -4.78971 0.59966 3.906 -0.37635 0.14401 0.70118 1.55313 -1.99291 -0.01667 -0.10254 -1.52289 -1.1373 0 0 -1.08076 0 0 -0.06336 0.03202 0 2.72856 -0.61481 0 -0.93687 -0.13032 1.33744 -1.76248
GLY_410 -2.74723 0.14633 2.83399 -0.00026 0 0 1.38236 -1.48154 -0.00185 -0.03112 -0.48989 -0.16614 0 0 0 0 0 -0.09431 0 0 0 -0.74589 0 0.83697 -0.29321 1.11339 0.26161
GLN_411 -5.03264 0.57443 3.17932 -0.66946 0.19938 1.09262 1.63485 -1.88258 -0.0046 -0.02087 -0.98306 -0.79468 0 0 0 0 0 -0.05556 0.00974 0 3.20401 -0.12341 0 -0.18838 -0.01153 0.21804 0.34563
SER_412 -1.61524 0.11991 1.53659 -0.0308 0.00029 0.05695 0.37979 -0.78591 -0.01559 -0.13011 -0.13876 -0.88345 0 0 0 0 0 -0.04336 0.02271 0.09215 0 -0.23658 0.60936 -0.77834 0.28414 0.19087 -1.36539
THR_413 -5.13788 0.75541 2.10077 -0.17946 0.10612 0.06308 1.44643 -1.58045 -0.02763 -0.18272 -2.28871 -1.02226 0 0 0 0 0 -0.06889 0.00026 0.41886 0 -0.54848 2.38838 -1.0874 0.63755 0.30785 -3.89914
TYR_414 -4.2393 0.41866 3.42175 -0.6332 0.07966 0.34148 1.69458 -1.79251 -0 -0 -1.83428 -0.17946 0 0 0 0 0 -0.03388 0.00052 0 2.01484 -0.0726 0.0001 1.2797 0.26023 0.41201 1.13829
ILE_415 -5.26666 0.55798 3.47524 -0.68819 0.3628 0.24201 1.71644 -2.01009 -0.01175 -0.04643 -0.61021 0.31925 0 0 0 0 0 -0.06683 0.0159 0.88481 0 0.10242 0 0.73287 -0.24323 0.45042 -0.08325
GLU_416 -2.97111 0.37181 3.30801 -0.4377 0.16201 1.36735 1.07759 -1.55338 -0.01197 -0.09725 -0.57615 -3.08251 0 0 0 0 0 -0.12278 0.0122 0 3.65888 -0.28138 0 -2.7348 -0.44243 0.47738 -1.87622
SER_417 -3.37628 0.28542 3.08062 -0.02837 0.00631 0.02634 1.38417 -1.42442 -0.0312 -0.24106 -1.12636 0.01465 0 0 0 0 0 0.02482 0.00497 0.54008 0 -0.16352 0.60726 -0.77834 -0.53407 0.24474 -1.48422
ILE_418 -7.36014 0.97724 3.08419 -0.47644 0.35038 0.10309 2.79436 -2.28022 -0.00632 -0.0408 -1.23908 -0.03983 0 0 0 0 0 -0.02511 0.00109 0.41761 0 -0.78656 0 0.73287 -0.32392 0.98421 -3.1334
PRO_419 -3.72076 0.37499 2.0355 -0.17358 0.07414 0.12049 0.42544 -0.99217 -0 -0 0.34829 0.07915 0 0 0 0 0 0.06042 0.00591 0.18913 0 -0.90137 0 -2.4119 0.23386 1.07904 -3.17342
PHE_420 -6.10982 0.9328 2.53832 -0.79578 0.07698 0.02804 1.373 -1.96997 -0.00632 -0.0408 -1.80929 -0.46263 0 0 0 0 0 -0.01535 0.06391 0 3.03133 -0.27732 0 1.0402 0.18933 0.34876 -1.86461
THR_421 -3.36172 0.19743 2.72994 -0.09268 0.05249 0.03853 0.99965 -1.37458 -0 -0 -1.96332 -1.19133 0 0 -0.19162 -0.3723 0 0.11903 0.00147 0.33705 0 -0.61719 2.40518 -1.0874 0.60928 0.3606 -2.40148
LEU_422 -6.24397 1.19553 2.01847 -0.49474 0.41499 0.09923 1.55591 -1.75484 -0.00675 -0.07985 -1.25561 0.23242 0 0 -0.19162 0 0 0.09097 0.25516 1.00249 0 -0.2466 0 0.18072 0.68983 1.28932 -1.24895
PRO_423 -3.41882 0.63895 1.80609 -0.17811 0.13165 0.12652 0.58524 -0.71026 -0 -0 0.49362 -0.00755 0 0 0 0 0 0.08588 0.01429 0.17757 0 -0.83032 0 -2.4119 0.23657 1.4015 -1.85906
ASN_424 -5.38892 0.62432 4.73432 -0.30322 0.03305 0.61025 2.17076 -2.31811 -0 -0 -1.96132 -0.85683 0 0 -0.76837 0 0 0.09447 0.00533 0 1.69662 -0.98126 0 -0.93687 1.00606 0.50936 -2.03036
VAL_425 -7.96549 1.0717 3.17199 -0.28133 0.2467 0.05608 2.41486 -2.55454 -0 -0 -2.79426 0.56252 0 0 -1.04137 0 0 -0.12547 0.00399 0.26703 0 0.18985 0 1.9342 0.59434 0.53276 -3.71644
ASN_426 -4.5732 0.20128 3.798 -0.3005 0.08588 0.48701 2.10991 -2.15691 -0 -0 -2.04183 -0.66754 0 0 0 0 0 -0.04483 0.02057 0 2.06955 -0.36217 0 -0.93687 -0.18383 0.56698 -1.92851
TYR_427 -9.86361 0.75566 4.65964 -0.57963 0.03196 0.30324 2.712 -3.13056 -0.02272 -0.25494 -2.01684 -0.12913 0 0 0 0 0 0.03186 0.05007 0 1.95184 -0.36269 0.00033 1.2797 -0.15695 0.64159 -4.09918
ALA_428 -3.12202 0.40839 2.59947 -0.02338 0 0 1.55344 -1.60427 -0 -0 -1.16309 -0.37358 0 0 -1.06068 0 0 -0.07642 0 0 0 -0.41918 0 1.8394 -0.38724 0.5522 -1.27696
ALA_429 -2.43763 0.42469 1.33368 -0.02913 0.0177 0 0.67794 -1.0652 -0.01234 -0.11929 -0.68258 -0.44576 0 0 -0.70692 0 0 -0.05977 0 0 0 0.03372 0 1.8394 -0.57043 0.46876 -1.33316
GLY_430 -3.13191 0.30788 3.55547 -0.00099 0 0 2.29338 -1.92413 -0 -0 -2.13379 -0.27816 0 0 0 0 0 -0.04047 0 0 0 -1.54291 0 0.83697 0.13317 0.44069 -1.48481
THR_431 -5.3778 0.47562 4.58627 -0.1154 0.05212 0.07047 2.04083 -2.46585 -0.00746 -0.11899 -1.31932 -0.65538 0 0 0 0 0 0.17829 0.1297 0.03984 0 -0.38555 2.4296 -1.0874 0.16264 0.55452 -0.81324
GLN_432 -7.43654 0.70895 7.28362 -0.38129 0.07552 0.24273 4.31681 -3.48285 -0.00675 -0.07985 -5.41665 -0.42672 0 0 -1.04137 -0.86908 0 -0.06605 0.02355 0 3.09973 0.01851 0 -0.18838 0.04456 1.04635 -2.53519
LEU_433 -3.9867 0.32577 3.55324 -0.49566 0.2078 0.13427 1.85072 -1.72088 -0.03008 -0.12678 -0.83944 0.21211 0 0 -0.76837 0 0 -0.11275 0.00617 0.30645 0 -0.16742 0 0.18072 0.16281 0.85301 -0.455
SER_434 -3.89807 0.39559 3.68143 -0.03387 0.00729 0.06212 1.6389 -1.89818 -0.00746 -0.11899 -1.10478 -0.62871 0 0 0 0 0 -0.05646 0.0105 0.45008 0 -0.01875 0.60319 -0.77834 -0.01587 0.34193 -1.36843
VAL_435 -7.80216 0.8523 3.95622 -0.314 0.36332 0.0762 2.97223 -3.0106 -0 -0 -2.10873 -0.67125 0 0 0 0 0 -0.02286 0.02757 0.39285 0 -0.35105 0 1.9342 0.41574 0.55719 -2.73283
GLY_436 -2.59076 0.04451 3.09896 -4e-05 0 0 1.59004 -1.48646 -0 -0 -1.68906 -0.42235 0 0 -0.84991 0 0 -0.09273 0 0 0 0.34699 0 0.83697 0.50138 0.53455 -0.1779
LYS_437 -7.32856 0.93353 7.77841 -0.52779 0.19845 0.33898 3.0382 -3.23848 -0.03703 -0.16428 -2.38264 -0.18781 0 0 -1.27081 0 0 0.14813 0.17665 2.45203 0 -0.14119 0 -1.5107 0.14788 0.50674 -1.07029
LEU_438 -8.07856 1.37545 3.44022 -0.52875 0.354 0.13694 3.08621 -2.3893 -0.00051 -0.00263 -2.38619 0.21402 0 0 0 0 0 -0.03788 0.22948 0.20609 0 -0.21255 0 0.18072 -0.15967 0.82752 -3.7454
TYR_439 -9.6729 1.08959 6.10711 -0.91916 0.1981 0.38453 4.65315 -3.59388 -2e-05 -7e-05 -3.74826 -0.27986 0 0 0 0 0 0.0105 0.10145 0 2.33803 -0.39088 0.00395 1.2797 5.64133 1.84615 5.04857
PRO_440 -7.89129 1.16118 5.51318 -0.07087 0 0.04387 2.09465 -2.40329 -0 -0 -1.99429 0.63664 0 0 0 0 0 -0.1158 0.04407 0.20559 0 -0.12548 0 -2.4119 5.76601 1.8301 2.28236
TRP_441 -11.1901 1.8663 5.5463 -1.14988 0.03211 0.37174 3.42696 -3.7203 -0 -0 -2.82355 -0.39443 0 0 0 0 0 -0.01906 0.13739 0 1.77934 -0.15233 0 1.6906 0.26069 0.9313 -3.4069
ALA_442 -6.18324 0.45069 4.21343 -0.02133 0 0 2.77726 -2.89021 -0 -0 -1.42757 -0.37339 0 0 0 0 0 -0.02914 0 0 0 -0.36356 0 1.8394 -0.0475 0.68576 -1.3694
HIS_D_443 -8.74348 0.71016 6.31944 -0.70633 0.03837 0.79524 2.78748 -3.423 -0 -0 -2.22488 -0.47427 0 0 0 0 0 0.00963 0.1183 0 2.56792 -0.14972 0 -0.45461 -0.27458 0.29052 -2.81383
GLN_444 -8.3348 0.37426 8.23216 -0.27428 0.04383 0.24991 4.01396 -3.83135 -0.01268 -0.10189 -4.16057 -0.4862 0 0 -0.51617 -0.52888 0 0.05958 0.31665 0 3.06603 -0.21674 0 -0.18838 -0.16161 0.40391 -2.05325
GLN_445 -7.87546 0.7754 6.5889 -0.40065 0.09419 0.24867 2.82055 -3.40965 -0.00938 -0.09031 -2.72568 -0.60191 0 0 0 0 0 -0.00374 0.00573 0 3.15485 0.1459 0 -0.18838 -0.11913 0.49506 -1.09504
ALA_446 -5.93794 0.3933 4.21346 -0.02246 0 0 2.91953 -2.72494 -0 -0 -2.12284 -0.3583 0 0 0 0 0 -0.05709 0 0 0 -0.29034 0 1.8394 -0.19609 0.44307 -1.90124
ILE_447 -8.34653 0.8814 3.3 -0.66762 0.41488 0.1629 2.46465 -2.70476 -0 -0 -2.10418 0.13073 0 0 0 0 0 -0.0109 0.54981 0.59768 0 -0.43565 0 0.73287 -0.27611 0.7766 -4.53424
GLU_448 -7.32718 0.60866 8.52119 -0.35775 0.16063 0.42668 3.72396 -3.65923 -0.00383 -0.02462 -4.59904 -0.6595 0 0 0 -1.13094 0 -0.02618 0.03125 0 3.45628 -0.13004 0 -2.7348 -0.20296 1.08674 -2.84069
GLU_449 -6.04028 0.40991 6.2073 -0.42199 0.04111 0.8123 2.52347 -2.91579 -0.00938 -0.09031 -2.28894 -0.50213 0 0 0 0 0 0.12872 0.00141 0 3.54038 -0.28155 0 -2.7348 -0.50318 0.69441 -1.42934
GLY_450 -4.93777 0.49095 4.70511 -5e-05 0 0 2.08677 -2.62178 -0 -0 -1.85748 -0.41694 0 0 0 0 0 0.01033 0 0 0 0.34043 0 0.83697 0.17319 0.21485 -0.9754
PHE_451 -10.8092 0.91839 6.17691 -1.04518 0.15069 0.41796 3.43699 -3.81262 -0 -0 -3.26369 0.01654 0 0 0 0 0 0.00974 0.18737 0 1.76372 -0.52436 0 1.0402 0.56332 0.22041 -4.5528
ARG_452 -9.38894 0.69643 11.3078 -0.70007 0.30072 0.37567 6.16748 -4.84688 -0.03009 -0.15864 -8.06601 0.49972 0 0 0 -2.68319 0 0.00926 0.12154 2.64743 0 -0.12026 0 -1.2888 -0.16637 0.70946 -4.61376
ASN_453 -5.50351 0.48994 6.03847 -0.17656 0.04577 0.25708 3.10656 -3.05295 -0.00383 -0.02462 -2.74494 -0.30906 0 0 0 0 0 -0.01264 0.0008 0 1.57536 0.60997 0 -0.93687 0.05557 0.79198 0.20652
ALA_454 -4.27163 0.31296 2.71498 -0.02319 0 0 1.52533 -1.92099 -0.0298 -0.12447 -1.29145 -0.34206 0 0 0 0 0 -0.05779 0 0 0 -0.32861 0 1.8394 -0.02232 0.51827 -1.50138
THR_455 -6.23525 0.212 5.38444 -0.20547 0.13909 0.07649 3.09413 -2.92883 -0 -0 -2.84961 -0.25365 0 0 0 0 0 0.07208 3e-05 0.17317 0 -0.01427 2.29223 -1.0874 0.0417 0.55346 -1.53565
ASP_456 -4.42894 0.52792 5.98773 -0.11229 0.00377 0.34998 3.05024 -2.67312 -0.01552 -0.15318 -4.02604 -0.29563 0 0 0 -0.78607 0 -0.05324 0.01817 0 2.06824 -0.34308 0 -2.3716 0.23304 0.83621 -2.18342
THR_457 -3.08349 0.30924 3.21229 -0.13278 0.04772 0.068 2.07635 -1.62601 -0.01009 -0.0986 -1.67403 -0.21661 0 0 0 0 0 0.09957 0.01565 0.06126 0 -0.04188 4.15134 -1.0874 -0.27902 0.81661 2.60813
LYS_458 -2.73784 0.3864 3.75681 -0.32056 0.04374 0.1832 1.05519 -1.61575 -0.06538 -0.25103 -0.80593 -0.26161 0 0 0 0 0 -0.0056 8e-05 1.80408 0 0.00508 0 -1.5107 -0.33208 0.38938 -0.28252
GLU_459 -1.93314 0.1259 2.50327 -0.23235 0.04183 0.38345 1.10555 -1.17601 -0 -0 -0.84683 -0.49281 0 0 0 0 0 -0.08201 0.01699 0 2.6786 0.01125 0 -2.7348 -0.21769 0.26555 -0.58326
GLY_460 -1.67456 0.09134 2.07405 -0.0003 0 0 0.83675 -1.06306 -0.02794 -0.20432 -0.14821 -0.19127 0 0 0 0 0 -0.10773 0 0 0 -0.46764 0 0.83697 -0.05437 0.24832 0.14803
SER_461 -0.97085 0.13202 1.22491 -0.03638 0.01097 0.06831 0.12381 -0.63564 -0 -0 0.64456 -0.51998 0 0 0 0 0 0.11664 0.00041 0.40749 0 -0.16259 0.60068 -0.77834 0.27659 0.14527 0.64788
ALA_462 -2.82874 0.30342 1.80897 -0.0223 0 0 1.36544 -1.16052 -0.00018 -0.00079 -0.79851 -0.3523 0 0 -0.8552 0 0 0.03153 0 0 0 -0.21832 0 1.8394 0.18975 0.20975 -0.48861
CYS_463 -5.27964 0.83612 2.75973 -0.08294 0.00212 0.06594 1.13067 -1.3649 -0.00028 -0.00262 -1.23668 -0.24952 0 0 0 0 0 0.79016 0.00644 0.09659 0 0.25439 0 3.6196 0.25777 0.46606 2.069
ASP_464 -4.58474 0.57098 4.90783 -0.10097 0.00465 0.29992 2.70894 -2.0715 -0.01778 -0.11235 -3.70489 -1.12229 0 0 -0.89684 -0.76618 0 0.21605 0.05844 0 2.52519 -0.41382 0 -2.3716 0.25014 1.07183 -3.54899
HIS_D_465 -8.51938 0.63853 5.90182 -0.5463 0.08613 0.40314 1.39938 -3.07108 -0.03386 -0.18115 -2.10522 -0.51335 0 0 -0.89684 0 0 0.27794 0.42069 0 2.82186 0.04147 0 -0.45461 -0.05436 1.16492 -3.22026
VAL_466 -6.98172 0.9055 2.36425 -0.28625 0.1615 0.06204 1.81159 -1.9937 -0 -0 -1.58524 -0.26227 0 0 -0.72205 0 0 -0.05694 0.01697 0.16915 0 -0.59271 0 1.9342 -0.12692 0.73038 -4.45223
SER_467 -4.251 0.28095 4.0113 -0.03467 0.00326 0.06376 1.88545 -2.02512 -0.02173 -0.09962 -1.53104 -0.79323 0 0 0 0 0 -0.05618 0.00027 0.31113 0 0.21224 0.60313 -0.77834 0.15465 0.41907 -1.64574
LEU_468 -9.12772 1.64639 3.03214 -0.49544 0.1545 0.10343 3.08381 -2.50316 -0 -0 -2.2039 0.16369 0 0 0 0 0 0.00663 0.06466 0.48567 0 -0.35411 0 0.18072 0.19833 0.81182 -4.75254
SER_469 -6.3019 0.43553 6.49816 -0.02967 0 0.05099 3.94101 -3.12581 -0.00746 -0.0668 -3.16591 -1.13608 0 0 -1.05837 0 0 0.1185 0.03225 0.90207 0 -0.3309 0.9217 -0.77834 -0.16265 1.20521 -2.05848
ARG_470 -5.16191 0.17553 5.87944 -0.89489 0.37289 0.60889 2.60785 -2.52091 -0.06867 -0.48643 -3.61776 -0.1926 0 0 0 -0.9388 0 0.0846 0.08586 3.38706 0 -0.18076 0 -1.2888 -0.30134 1.16229 -1.28846
SER_471 -4.51274 0.40673 4.42126 -0.02223 0 0.05502 2.5611 -2.06345 -0.00512 -0.04298 -3.72873 -0.50519 0 0 -1.57454 -0.68805 0 0.016 0.03145 0.09027 0 -0.57428 0.60178 -0.77834 -0.21409 0.98421 -5.54192
GLY_472 -3.50964 0.41264 1.97206 -0.00177 0 0 0.82159 -1.25589 -0.01048 -0.08323 -0.09462 -0.37435 0 0 0 0 0 -0.01469 0 0 0 -1.52892 0 0.83697 0.35504 0.36252 -2.11277
TYR_473 -9.5215 1.4375 4.56243 -0.97586 0.0819 0.43421 3.47852 -3.02047 -0.01531 -0.12289 -2.51974 -0.3868 0 0 -0.76884 0 0 0.05652 0.10237 0 1.52953 -0.30676 0.04772 1.2797 0.49746 0.54263 -3.58767
ILE_474 -7.80282 1.50451 1.50844 -0.51633 0.5873 0.12367 1.22942 -1.81883 -0.02651 -0.11849 0.32436 0.39196 0 0 0 0 0 -0.08013 0.01247 0.47376 0 0.0031 0 0.73287 0.15127 0.88841 -2.43158
GLY_475 -3.68997 0.46219 3.94956 -9e-05 0 0 2.41586 -2.02371 -0.04341 -0.17296 -2.58046 -0.32903 0 0 -0.86867 0 0 -0.13757 0 0 0 -1.5346 0 0.83697 0.13967 0.52704 -3.0492
SER_476 -5.98364 0.7201 6.23964 -0.0277 0.00019 0.02357 3.50955 -2.97962 -0.01274 -0.10448 -2.86722 -0.56472 0 0 -0.76884 0 0 0.00249 0.04628 1.23912 0 -0.18719 1.72514 -0.77834 -0.16801 0.42182 -0.51458
GLN_477 -7.87288 0.90157 6.74299 -0.5817 0.14354 0.97128 3.14925 -3.6131 -0.05411 -0.3256 -2.84277 -2.32317 0 0 -0.86867 0 0 -0.10644 0.03973 0 3.97697 -0.16623 0 -0.18838 -0.58433 0.51917 -3.08288
ARG_478 -6.04703 0.46772 5.29079 -0.5967 0.158 0.4067 2.35964 -2.6671 -0.02009 -0.15754 -1.03611 0.01048 0 0 -0.81687 0 0 -0.05721 0.30641 3.02979 0 -0.14936 0 -1.2888 -0.4558 0.37853 -0.88455
PHE_479 -8.75342 1.41841 3.97946 -0.71938 0.12694 0.45328 2.05764 -2.63045 -0.03994 -0.19349 -1.80584 0.06639 0 0 0 0 0 0.08545 0.5248 0 2.44556 -0.21993 0 1.0402 -0.50369 0.40994 -2.25807
CYS_480 -5.79258 1.06822 3.44554 -0.16759 0.37435 0.08248 2.03649 -1.82408 -0.0199 -0.11119 -0.99062 -2.35639 0 0 0 0 0 -0.06409 0.12557 2.13754 0 0.28316 0 3.6196 -0.10943 0.55521 2.29228
SER_481 -4.35622 0.31131 4.43478 -0.02882 0.00091 0.02431 1.57268 -2.00404 -0.04899 -0.22101 -1.13221 -0.14975 0 0 0 -0.52888 0 0.1082 0.00181 0.48118 0 0.36867 0.61062 -0.77834 0.19437 0.45247 -0.68696
MET_482 -8.41375 0.77272 4.02315 -0.342 0.07885 0.08441 2.22427 -2.25501 -0.01209 -0.04658 -2.84476 0.1321 0 0 0 0 0 -0.02025 0.06048 1.24374 0 0.0142 0 0.60916 -0.04615 0.45677 -4.28075
ILE_483 -8.99969 1.48499 2.26924 -0.55291 0.35639 0.16527 2.1051 -2.41538 -0 -0 -2.11201 -0.18974 0 0 0 0 0 -0.05929 0.25379 1.41972 0 -0.3804 0 0.73287 -0.1004 0.92555 -5.09691
TRP_484 -11.6702 1.98098 5.66797 -0.97608 0.1006 0.42338 2.10375 -3.80604 -0.01955 -0.11338 -0.70953 -0.10002 0 0 0 0 0 -0.03352 0.01534 0 1.61771 -0.28766 0 1.6906 -0.00952 1.53205 -2.59316
SER_485 -4.52142 0.43094 3.69197 -0.03266 0.00043 0.05501 2.16728 -1.85154 -0.01358 -0.14866 -2.12499 -1.03799 0 0 -0.41836 -0.69555 0 -0.10364 0.05137 0.16464 0 -0.22272 0.67989 -0.77834 -0.30567 1.29517 -3.71841
GLY_486 -2.40256 0.22954 2.5514 -0.0004 0 0 1.45654 -1.33778 -0.00343 -0.02404 -0.04837 -0.20916 0 0 0 0 0 -0.01778 0 0 0 -1.5359 0 0.83697 -0.07117 0.5061 -0.07005
ASP_487 -3.86901 0.26807 3.25086 -0.12337 0.02255 0.37932 0.65972 -1.61031 -0.00876 -0.04457 -1.94848 -0.32876 0 0 0 -0.21039 0 -0.01145 0.03221 0 3.73914 -0.67876 0 -2.3716 0.16478 0.36251 -2.32632
THR_488 -5.10078 0.55605 4.56926 -0.12513 0.07531 0.08591 2.61417 -2.49541 -0.00888 -0.13374 -3.43264 -0.6466 0 0 0 0 0 0.19224 0.016 0.10559 0 -0.15084 2.27601 -1.0874 -0.24325 0.69207 -2.24204
THR_489 -5.30363 0.7709 4.05791 -0.18479 0.07063 0.06522 2.22658 -2.20799 -0.01149 -0.15171 -2.78216 -0.86121 0 0 -0.3956 0 0 0.37609 0.00024 0.99488 0 -0.65823 2.53494 -1.0874 -0.03442 1.12675 -1.45448
SER_490 -5.07874 0.66942 2.07638 -0.03243 0.03587 0.03262 1.10227 -1.53781 -0.0137 -0.21492 -1.25158 -0.16149 0 0 0 0 0 0.02364 0.01495 0.25301 0 0.27129 0.64894 -0.77834 0.67737 0.85403 -2.40922
VAL_491 -6.42769 1.12687 2.96154 -0.32758 0.3443 0.07216 2.01386 -2.41202 -0 -0 -1.06017 -0.79555 0 0 0 0 0 0.03421 0.00017 0.52883 0 -0.34366 0 1.9342 0.38651 0.59344 -1.37057
TRP_492 -10.483 0.93556 4.12156 -1.03216 0.10567 0.40502 1.42734 -2.72938 -0.00526 -0.04509 -1.05808 -0.31954 0 0 0 0 0 -0.06095 0.0155 0 1.65965 0.11653 0 1.6906 -0.38145 0.78077 -4.85672
ASP_493 -4.92678 0.42305 5.65906 -0.12672 0.01826 0.40158 2.47509 -2.64084 -0.02804 -0.09289 -3.13577 -0.5479 0 0 -1.1004 0 0 0.01845 0.05309 0 1.77802 -0.01889 0 -2.3716 -0.42914 0.68213 -3.91024
THR_494 -6.43751 0.87449 4.24048 -0.20758 0.56889 0.08335 2.82398 -2.55594 -0 -0 -1.1679 -0.12455 0 0 -0.67428 0 0 0.11656 0.23957 1.50917 0 -0.61253 2.28597 -1.0874 -0.35488 0.851 0.3709
LEU_495 -7.64916 0.50101 3.44117 -0.89359 0.41426 0.35422 2.92887 -2.5547 -0 -0 -0.33946 0.04334 0 0 0 0 0 0.00147 0.04927 1.625 0 -0.17232 0 0.18072 -0.01905 1.02328 -1.06568
ALA_496 -5.58086 1.79825 2.7071 -0.02898 0.01491 0 1.95401 -2.26685 -0 -0 -1.37368 -0.46146 0 0 0 0 0 0.20557 0 0 0 0.58151 0 1.8394 0.25339 0.88372 0.52603
VAL_497 -6.55378 0.62241 3.37785 -0.36281 0.17736 0.08812 2.75122 -2.50288 -0 -0 -1.34529 -0.14988 0 0 0 0 0 -0.08248 0.01461 0.71993 0 0.27614 0 1.9342 -0.02907 0.92925 -0.13509
GLN_498 -8.78263 1.27026 6.1806 -0.32699 0.04326 0.30089 3.38888 -3.38362 -0.0164 -0.15408 -2.69255 -0.25497 0 0 -0.67428 -0.69555 0 0.01608 0.04639 0 3.61913 -0.12224 0 -0.18838 -0.40683 0.82732 -2.00572
VAL_499 -7.51282 0.93761 3.95926 -0.2979 0.18569 0.06564 3.04544 -2.80217 -0 -0 -2.08836 -0.1722 0 0 0 0 0 0.01256 0.02006 0.12568 0 -0.42826 0 1.9342 -0.21273 0.70768 -2.52062
ALA_500 -5.95688 0.47701 4.02353 -0.0199 0 0 2.50328 -2.6549 -0 -0 -2.13208 -0.38651 0 0 0 0 0 0.08063 0 0 0 -0.34021 0 1.8394 -0.24275 0.62226 -2.18712
SER_501 -6.19799 0.65087 6.61118 -0.02816 0 0.05721 3.36617 -3.31459 -0.01614 -0.20271 -2.96443 -0.74782 0 0 -0.62874 0 0 0.02437 0.04873 0.60864 0 0.34854 1.72879 -0.77834 -0.08872 0.48765 -1.0355
GLY_502 -5.42132 0.71808 4.36945 -5e-05 0 0 2.56968 -2.78455 -0.00022 -0.00517 -2.36764 -0.40326 0 0 0 0 0 -0.01053 0 0 0 0.5656 0 0.83697 0.47352 0.42484 -1.03461
LEU_503 -9.6171 0.97398 3.7381 -0.49117 0.3868 0.11689 2.60919 -3.09279 -0 -0 -2.33333 0.21864 0 0 0 0 0 0.19997 0.06483 0.32286 0 -0.30755 0 0.18072 0.12273 0.56665 -6.34058
SER_504 -6.23982 0.7163 6.97672 -0.0311 0.00017 0.02047 3.89707 -3.56005 -0.01463 -0.12087 -3.15992 -0.03502 0 0 0 0 0 0.01918 0.0055 0.56707 0 0.34609 1.89529 -0.77834 -0.02832 0.64035 1.11615
ALA_505 -7.10279 0.4364 5.0047 -0.02136 0 0 3.29916 -3.46832 -0 -0 -2.26354 -0.34658 0 0 0 0 0 -0.03224 0 0 0 -0.18868 0 1.8394 -0.06695 0.37254 -2.53827
ALA_506 -5.8064 0.49948 4.92041 -0.02175 0 0 3.17751 -3.08799 -0 -0 -2.9056 -0.36853 0 0 0 0 0 -0.0313 0 0 0 -0.36901 0 1.8394 -0.50465 0.25413 -2.4043
ALA_507 -5.06242 0.36738 2.66252 -0.02526 0.00052 0 2.02109 -2.11954 -0 -0 -1.22238 -0.40618 0 0 0 0 0 -0.08857 0 0 0 -0.11478 0 1.8394 -0.60829 0.33047 -2.42603
THR_508 -7.21621 1.23728 4.10795 -0.15094 0.10261 0.09922 3.18241 -2.90788 -0.02751 -0.11204 -0.62479 -1.45348 0 0 0 0 0 0.09444 0.26381 0.09342 0 -0.32741 2.38658 -1.0874 -0.55853 1.05059 -1.84787
GLY_509 -3.33859 0.40732 3.44785 -7e-05 0 0 2.16575 -1.82407 -0.00507 -0.05532 -2.10876 -0.36131 0 0 0 0 0 -0.1209 0 0 0 -1.53906 0 0.83697 -0.24857 1.15513 -1.58868
TRP_510 -11.7251 1.37416 4.86041 -0.89765 0.05734 0.28471 2.42625 -3.62974 -0.0263 -0.09037 -1.58856 -0.48147 0 0 0 -0.49856 0 -0.01228 0.15584 0 1.92981 -0.07443 0 1.6906 0.37043 0.85281 -5.02211
GLY_511 -4.06592 1.22898 3.05262 -4e-05 0 0 2.07343 -1.78936 -0.00154 -0.00416 -2.28063 -0.45683 0 0 0 0 0 -0.08937 0 0 0 0.44753 0 0.83697 0.51555 0.71456 0.18181
TRP_512 -12.2642 3.34556 2.2455 -0.77852 0.33882 0.51116 1.32205 -2.68858 -0.0241 -0.17357 -1.11918 -0.54615 0 0 0 0 0 -0.03006 0.24206 0 3.57564 -0.17654 0 1.6906 0.66135 1.01325 -2.85494
TRP_513 -12.3917 2.3321 4.41462 -1.17967 0.19947 0.1704 2.39294 -3.49497 -0.00898 -0.05984 -1.4261 -0.85353 0 0 0 -0.44799 0 -0.0195 0.13969 0 2.23942 -0.02387 0 1.6906 0.89043 1.3877 -4.04879
THR_514 -8.12442 0.86637 4.24635 -0.20033 0.17282 0.06963 2.80894 -2.65551 -0.00745 -0.05569 -3.66013 -1.10465 0 0 -0.67958 0 0 -0.00173 0.05881 0.91891 0 -0.37531 2.31625 -1.0874 0.39263 1.27821 -4.82327
VAL_515 -7.23389 1.33136 1.22277 -0.34668 0.49085 0.07516 0.9281 -1.85881 -0.01478 -0.08321 -0.72809 -0.64368 0 0 0 0 0 -0.00941 0.02218 0.1927 0 -0.36889 0 1.9342 -0.23602 1.07399 -4.25215
ASP_516 -6.23251 0.5899 6.83606 -0.11015 0.00021 0.31718 2.36972 -3.08541 -0.0164 -0.15408 -4.49239 -0.56617 0 0 0 -1.1049 0 0.33155 0.00068 0 3.35391 0.28428 0 -2.3716 -0.13345 0.64435 -3.53923
ALA_517 -5.42215 0.43582 2.17104 -0.02945 0.00424 0 1.81941 -2.07273 -0 -0 -2.16551 -0.51077 0 0 0 0 0 -0.01436 0 0 0 -0.05121 0 1.8394 0.2971 0.75685 -2.94232
GLY_518 -3.71738 1.05874 2.6768 -0.00178 0 0 1.05845 -1.69075 -0 -0 -0.59552 -0.36253 0 0 0 0 0 0.00237 0 0 0 -1.41761 0 0.83697 0.46006 0.7095 -0.98269
GLY_519 -4.38889 0.78454 2.7879 -8e-05 0 0 1.48438 -1.9187 -0.02055 -0.13053 -0.73294 -0.29442 0 0 0 0 0 -0.04358 0 0 0 -1.54112 0 0.83697 1.04405 0.36916 -1.76383
PHE_520 -12.0277 2.28395 5.54778 -0.72388 0.17152 0.4157 2.21583 -3.88524 -0.02055 -0.13053 -1.48667 0.27145 0 0 0 0 0 0.00589 0.12726 0 1.98269 -0.38948 0 1.0402 0.63178 0.9317 -3.03835
GLU_521 -3.49133 0.31945 4.12606 -0.39651 0.09624 0.83778 0.97103 -1.68476 -0.00859 -0.08209 -2.55037 -1.07557 0 0 -0.3956 -0.35217 0 0.04822 0.19071 0 3.62202 0.07706 0 -2.7348 -0.15321 1.09518 -1.54127
VAL_522 -4.73554 0.25308 2.65811 -0.37741 0.32176 0.09267 0.78071 -1.74749 -0.02813 -0.09172 0.03264 -0.36974 0 0 0 0 0 -0.00403 0.03648 1.02952 0 -0.78921 0 1.9342 -0.23304 0.65747 -0.57967
ASP_523 -2.78978 0.12954 4.46135 -0.1058 0.0104 0.30761 1.45493 -1.80132 -0 -0 -3.2679 -1.2241 0 0 -0.61333 -0.57175 0 0.06227 0.01029 0 2.00204 -0.19248 0 -2.3716 -0.17548 0.47394 -4.20117
SER_524 -1.18265 0.11375 1.86652 -0.03501 0.00175 0.06431 0.55838 -0.81252 -0.01212 -0.04097 -1.09545 -0.74621 0 0 -0.61333 0 0 -0.09048 0.00033 0.37487 0 0.45072 0.60828 -0.77834 0.23396 0.1508 -0.98342
THR_525 -4.21176 0.43745 1.99247 -0.17266 0.09183 0.06051 1.08024 -1.46267 -0 -0 -0.63403 -0.24673 0 0 0 0 0 -0.01106 0.04722 0.17038 0 -0.17196 2.31639 -1.0874 0.23387 0.19511 -1.37281
VAL_526 -3.29828 0.72799 0.63373 -0.28477 0.18335 0.06586 0.13707 -0.98256 -0.01737 -0.09774 0.08311 -0.44685 0 0 0 0 0 0.01838 0.00097 0.1828 0 -0.60616 0 1.9342 -0.0631 0.75945 -1.06994
TRP_527 -3.78797 0.63634 1.58207 -0.97268 0.07135 0.39581 0.34324 -1.32522 -0.01444 -0.16369 -0.48721 -0.203 0 0 0 0 0 0.25238 0.02316 0 2.29255 -0.18109 0 1.6906 0.34316 0.95289 1.44824
TRP_528 -6.13409 0.66896 2.90327 -0.91521 0.01857 0.19981 1.41501 -1.91907 -0 -0 -0.87009 -0.62689 0 0 0 0 0 -0.02787 0.05744 0 2.49371 -0.19881 0 1.6906 0.15024 0.53431 -0.56012
SER_529 -4.32049 0.36389 4.15704 -0.0238 0 0.01959 1.92405 -1.94253 -0.02555 -0.30533 0.581 -0.0379 0 0 0 0 0 0.00565 0.06513 1.00012 0 -0.32053 0.61125 -0.77834 -0.60325 0.3645 0.73451
GLY_530 -1.67684 0.07369 2.03923 -5e-05 0 0 0.50149 -0.98421 -0 -0 0.07281 -0.39985 0 0 0 0 0 -0.00811 0 0 0 0.18898 0 0.83697 -0.25478 0.30135 0.69066
ASN_531 -5.61369 0.65451 4.23641 -0.15125 0.01759 0.21917 1.95736 -2.20932 -0 -0 -0.97351 -0.65278 0 0 0 0 0 -0.1563 0 0 1.49235 0.06765 0 -0.93687 0.72796 0.38327 -0.93745
ILE_532 -4.48946 0.4896 1.9187 -0.64449 0.42418 0.14901 0.79498 -1.13107 -0.02065 -0.07728 0.82121 -0.04381 0 0 0 0 0 -0.01052 0.0562 0.9399 0 -0.41387 0 0.73287 0.81802 0.55665 0.87016
ASP_533 -2.48314 0.18165 3.70987 -0.10306 0.00264 0.29626 1.69262 -1.50631 -0.02065 -0.07728 -2.53927 -1.27238 0 0 -0.87093 -0.43638 0 0.17814 0.04359 0 2.43485 -0.11034 0 -2.3716 0.2569 0.69516 -2.29967
THR_534 -2.74133 0.69949 2.91033 -0.19064 0.11567 0.07324 1.6067 -1.31592 -0 -0 -3.46374 0.19116 0 0 -0.87093 -0.43638 0 -0.0522 0.0761 0.03248 0 0.0208 2.33967 -1.0874 0.54889 1.52973 -0.01429
PRO_535 -2.3589 0.37375 1.12887 -0.17728 0.06403 0.12425 0.31825 -0.5194 -0 -0 0.31274 0.05875 0 0 0 0 0 0.01773 0.00453 0.1749 0 -0.84068 0 -2.4119 0.71496 1.2217 -1.7937
GLU_536 -3.33982 0.31176 3.06818 -0.19183 0.02328 0.2728 0.90235 -1.44528 -0 -0 -1.46768 -0.57464 0 0 0 0 0 0.17112 0.10172 0 3.02527 0.02905 0 -2.7348 0.28392 0.20005 -1.36457
TYR_537 -6.27195 0.70673 3.12976 -0.68295 0.05454 0.41717 2.11806 -2.11792 -0 -3e-05 -1.5542 -0.15268 0 0 0 0 0 -0.04816 0.21532 0 2.06922 -0.30343 0.00606 1.2797 -0.10418 0.47483 -0.76411
ARG_538 -5.06352 0.39837 5.28206 -0.77952 0.12906 0.52721 1.67344 -2.40086 -0.02172 -0.14398 -1.28082 0.34855 0 0 0 0 0 -0.00133 0.13791 1.45618 0 -0.14772 0 -1.2888 -0.35877 0.57468 -0.95958
GLU_539 -5.56592 0.41088 5.44343 -0.32192 0.05189 0.40223 2.49497 -2.63121 -0.03615 -0.18482 -3.54672 -0.641 0 0 -1.02427 0 0 -0.00929 0.08629 0 3.25483 -0.15324 0 -2.7348 -0.46723 0.44283 -4.7292
LEU_540 -9.79793 0.87139 4.09995 -0.66955 0.31161 0.26808 2.48988 -3.20603 -0 -0 -1.48681 -0.07258 0 0 0 0 0 -0.02274 0.31215 1.81725 0 -0.23899 0 0.18072 -0.2863 0.45078 -4.97913
TYR_541 -11.21 1.59967 4.40225 -0.54342 0.1936 0.25081 2.47019 -3.36443 -0.00719 -0.12464 -1.15515 -0.34969 0 0 0 0 0 0.03589 0.08903 0 3.14178 0.05125 0.00544 1.2797 -0.19201 0.58217 -2.84471
VAL_542 -7.28944 0.97373 3.07603 -0.30218 0.18489 0.06743 2.36661 -2.4909 -0 -3e-05 -2.66916 -0.09429 0 0 0 0 0 -0.04435 0.01327 0.07344 0 -0.34351 0 1.9342 -0.15418 0.56624 -4.13219
ARG_543 -10.1503 0.58904 8.43698 -0.51218 0.17517 0.28718 3.72676 -4.39046 -0.00286 -0.0324 -2.96053 0.0117 0 0 -0.79657 0 0 3.46714 0.67774 2.35013 0 0.04711 0 -1.2888 0.04876 16.4784 16.162
TRP_544 -13.3397 3.06248 4.99966 -0.89184 0.18549 0.59851 3.21409 -4.15501 -0.01168 -0.11248 -1.27108 -0.55144 0 0 0 0 0 0.2159 0.56839 0 4.92035 -0.04988 0 1.6906 -0.10916 17.8069 16.7701
LEU_545 -9.43152 0.69329 3.8408 -0.86609 0.3537 0.35007 3.08787 -2.83714 -0 -0 -1.954 0.08905 0 0 0 0 0 0.08251 0.33317 2.2299 0 -0.25226 0 0.18072 -0.0551 2.19576 -1.95927
ALA_546 -5.19735 0.38079 2.30237 -0.02413 1e-05 0 1.44039 -1.94418 -0 -0 0.11239 -0.20371 0 0 0 0 0 12.6966 0 0 0 0.06406 0 1.8394 -0.12201 15.2082 26.5528
TRP_547 -11.039 2.63267 3.68923 -1.02191 0.26489 0.14861 1.94566 -3.33722 -0 -0 -1.12039 -0.34824 0 0 0 0 0 -0.02008 0.69578 0 2.94225 0.02717 0 1.6906 5.33488 16.771 19.2559
THR_548 -7.95994 0.9074 5.75391 -0.12591 0.01955 0.05446 3.03283 -3.37868 -0 -0 -1.18561 -0.65317 0 0 0 0 0 0.18843 0.47319 0.23099 0 0.29761 2.60985 -1.0874 5.6013 2.70425 7.48307
THR_549 -7.26123 0.57353 4.40904 -0.21169 0.14711 0.07903 2.66614 -2.75038 -0 -0 -1.11941 -0.11428 0 0 0 0 0 -0.09056 0.00011 0.23773 0 0.30239 2.29323 -1.0874 0.21359 0.6577 -1.05534
PHE_550 -9.52075 1.20132 0.40527 -0.78168 0.15299 0.40496 1.65177 -1.89471 -0 -0 -2.38711 0.04589 0 0 -0.53806 0 0 0.21053 0.2115 0 2.01128 -0.26615 0 1.0402 0.14676 0.9215 -6.9845
LEU_551 -8.56992 1.23033 3.87414 -0.40991 0.07907 0.07565 3.17979 -2.78415 -0 -0 -1.70798 0.08636 0 0 -1.19376 0 0 -0.00184 1.04026 1.47406 0 -0.02693 0 0.18072 -0.08657 1.72619 -1.8345
PRO_552 -7.20293 1.33023 2.51985 -0.07829 0 0.04691 1.41294 -1.24154 -0 -0 0.01567 0.54367 0 0 0 0 0 -0.19034 0.03587 0.34265 0 -0.79724 0 -2.4119 0.14101 1.74724 -3.78621
PHE_553 -9.74545 1.86532 1.72906 -0.58647 0.01878 0.10306 1.81474 -2.00817 -0.00294 -0.01444 -1.13132 -0.51021 0 0 -0.67958 0 0 -0.01076 0.09705 0 2.00708 -0.31128 0 1.0402 0.58577 1.61538 -4.12417
MET_554 -10.2551 0.85337 4.77024 -0.43505 0.42638 0.2365 2.49424 -2.65649 -0.00688 -0.0229 -2.36135 -0.47659 0 0 0 0 0 0.15362 0.46538 1.47453 0 0.02264 0 0.60916 0.84106 1.30635 -2.56093
ARG_555 -11.1356 1.12583 8.40766 -0.63184 0.05707 0.40338 3.33346 -3.98762 -0.01184 -0.06877 -4.75812 0.52889 0 0 0 -1.1049 0 0.15469 0.15361 2.20647 0 0.02874 0 -1.2888 0.38759 0.84722 -5.35288
THR_556 -6.22397 0.66353 4.41111 -0.12787 0.0497 0.10433 2.82779 -2.42832 -0.04227 -0.21837 -3.25655 -0.33572 0 0 -0.59766 -0.19988 0 0.07387 0.02676 1.88878 0 -0.0587 2.37719 -1.0874 0.01205 0.88867 -1.25293
HIS_D_557 -8.31956 1.36235 7.25292 -0.38065 0.0061 0.23455 2.33376 -3.46658 -0.02199 -0.13068 -1.14778 -0.46916 0 0 0 -0.45757 0 -0.00776 0.05772 0 2.40638 -0.55282 0 -0.45461 0.30829 1.19903 -0.24807
GLY_558 -4.49178 0.63416 3.07128 -0.00527 0 0 1.62836 -1.89577 -0.0183 -0.10387 -1.31511 -0.57302 0 0 0 0 0 0.01982 0 0 0 -1.39635 0 0.83697 0.56855 1.8237 -1.21663
SER_559 -6.85824 1.12067 6.05965 -0.02999 0.00217 0.05455 4.02896 -3.03174 -0.00667 -0.05765 -2.27736 -0.62926 0 0 -0.53421 -0.43747 0 0.12719 0.04429 0.23776 0 -0.25956 0.76463 -0.77834 0.8896 1.47407 -0.09696
ARG_560 -9.22684 0.288 10.2806 -1.23826 0.36504 0.88127 3.30746 -4.26209 -0.04432 -0.20349 -2.33415 -0.15753 0 0 0 -0.43747 0 0.05011 0.0744 3.50199 0 0.0617 0 -1.2888 0.82785 0.70509 1.15053
THR_561 -4.04518 0.42043 3.05888 -0.11943 0.08351 0.05624 1.17002 -1.69838 -0.01291 -0.10907 -2.13357 -1.19335 0 0 0 -0.35217 0 -0.00594 0.00548 0.84898 0 0.11595 2.28062 -1.0874 0.19557 0.7072 -1.81454
CYS_562 -4.94449 0.43132 3.66926 -0.07166 0.00194 0.05523 1.40495 -1.67773 -0.00245 -0.03091 -0.90972 -0.4261 0 0 0 0 0 -0.0156 0.00012 0.32928 0 0.0332 0 3.6196 0.11477 0.4769 2.0579
TYR_563 -5.15297 0.59522 2.44475 -0.99892 0.08627 0.38195 1.25156 -1.73337 -9e-05 -0.00024 -1.03017 -0.30959 0 0 0 -0.5108 0 0.18078 0.24017 0 1.90349 -0.28892 0.1305 1.2797 0.19219 0.41232 -0.92616
PHE_564 -5.8919 0.46177 1.98707 -0.67666 0.08988 0.39951 0.80038 -1.41028 -0 -0 -0.00193 0.02946 0 0 0 0 0 -0.00294 0.39342 0 2.24892 0.21275 0 1.0402 -0.02401 0.48311 0.13874
GLN_565 -6.14327 0.56887 5.58651 -0.65182 0.09556 0.69964 2.41961 -2.61 -0.01785 -0.16442 -3.10906 -0.75108 0 0 0 0 0 -0.04969 0.02484 0 2.4437 -0.02332 0 -0.18838 -0.09284 0.42262 -1.54039
ASP_566 -4.45759 0.27036 6.23215 -0.25936 0.12487 0.86359 2.77095 -2.52516 -0.03594 -0.28875 -3.34475 -1.06327 0 0 -0.59488 -0.44516 0 0.08785 0.18021 0 1.96284 -0.77196 0 -2.3716 -0.10821 0.86942 -2.9044
ALA_567 -2.56388 0.32956 2.1044 -0.02874 0.00825 0 1.32025 -1.34173 -0.01605 -0.10774 -0.70386 -0.46174 0 0 0 0 0 -0.01266 0 0 0 0.11678 0 1.8394 -0.26735 0.77288 0.98778
TYR_568 -3.05152 0.31219 3.17371 -0.59696 0.04343 0.33859 1.42125 -1.59411 -0 -0 -1.60976 -0.43565 0 0 -0.59488 0 0 -0.09462 0.00859 0 1.88379 0.25143 0.03251 1.2797 -0.06245 0.37789 1.08315
THR_569 -2.57437 0.09975 2.95315 -0.12604 0.0672 0.08854 0.96535 -1.47276 -0.01823 -0.1286 -0.99819 -1.01922 0 0 0 -0.57175 0 0.02214 0.03346 0.03993 0 -0.39342 2.26734 -1.0874 0.07522 0.45975 -1.31815
CYS_570 -5.79527 0.91761 3.88976 -0.10149 0.00114 0.05775 1.59421 -1.71572 -0.01916 -0.19463 -0.45628 0.02128 0 0 0 0 0 -0.08643 0.01831 0.39723 0 0.19348 0 3.6196 -0.22631 0.61058 2.72564
ALA_571 -4.05226 0.40276 2.49508 -0.02424 0 0 1.72489 -1.64721 -0 -0 -0.81777 -0.21011 0 0 -0.53421 0 0 -0.05587 0 0 0 -0.0932 0 1.8394 -0.64127 0.44041 -1.1736
ASN_572 -4.61812 0.26078 4.15429 -0.16602 0.00397 0.23029 1.80565 -1.90853 -0.03135 -0.29288 -1.63258 -0.32294 0 0 -0.91799 0 0 0.16955 6e-05 0 1.85083 -0.05239 0 -0.93687 -0.26972 0.13395 -2.54002
GLU_573 -6.42856 0.63342 6.46554 -0.6257 0.17566 1.73805 2.70913 -2.63642 -0.02908 -0.26701 -3.24938 -2.51833 0 0 0 -1.13823 0 0.25949 0.20409 0 4.28321 0.16078 0 -2.7348 -0.02984 1.1163 -1.91169
PRO_574 -7.36199 1.11234 2.80758 -0.07837 0 0.04794 1.74271 -1.49514 -0 -0 -1.42124 0.66407 0 0 0 0 0 -0.16314 0.04131 0.63096 0 -0.46495 0 -2.4119 -0.42935 1.46904 -5.31012
TRP_575 -11.3785 1.68409 1.31862 -1.00718 0.1223 0.69359 1.63902 -2.28745 -0 -0 0.31684 -0.31694 0 0 0 0 0 -0.03364 0.00033 0 3.78503 0.02536 0 1.6906 -0.37874 0.72111 -3.40554
SER_576 -3.4001 0.37057 3.50945 -0.02822 0.00772 0.02719 1.26047 -1.59875 -0 -0 -1.08709 -0.08937 0 0 0 0 0 -0.04232 0.02926 0.60443 0 -0.20126 0.6005 -0.77834 -0.48145 0.33506 -0.96225
TYR_577 -7.34818 0.84367 3.20084 -0.65223 0.04697 0.35904 2.39798 -2.31732 -0.02654 -0.26287 -1.31989 -0.08622 0 0 -0.91799 0 0 0.03794 0.04098 0 2.24781 -0.26205 0.08944 1.2797 0.15554 0.26262 -2.23076
GLY_578 -3.58569 0.43515 2.68042 -0.00015 0 0 1.25111 -1.55669 -0.02172 -0.14398 -0.11975 -0.31618 0 0 -0.53554 0 0 0.00637 0 0 0 -1.27738 0 0.83697 0.74247 0.60843 -0.99616
ALA_579 -2.78192 0.68699 3.29422 -0.01695 0 0 1.56794 -1.64536 -0.00487 -0.05079 -0.83216 -0.25832 0 0 0 0 0 0.00988 0 0 0 0.50284 0 1.8394 0.96242 0.71266 3.98598
SER_580 -1.93808 0.17091 2.11534 -0.03103 0.00035 0.05222 0.53706 -1.03035 -0.00487 -0.05079 0.12511 -1.10732 0 0 0 0 0 -0.05907 0.0169 0.25447 0 -0.31904 0.60447 -0.77834 0.33883 0.47247 -0.63073
ASN_581 -7.32044 0.96781 4.77722 -0.2078 0.01056 0.31395 2.73605 -2.80891 -0.00469 -0.04494 -2.07342 -0.44655 0 0 -0.53554 0 0 -0.06898 0.27419 0 2.05307 -0.30458 0 -0.93687 -0.70815 0.49628 -3.83174
THR_582 -5.15855 1.0096 4.87497 -0.21228 0.17652 0.07779 2.85957 -2.4938 -0 -0 -2.51159 -0.09625 0 0 0 0 0 0.08742 0.01338 0.06991 0 0.05601 2.24493 -1.0874 5.29652 1.68424 6.89097
PRO_583 -4.21734 0.79859 2.99713 -0.08562 0.00022 0.05295 1.17256 -1.43207 -0 -0 -1.19437 0.65237 0 0 0 0 0 -0.07112 0.0622 0.52344 0 -0.34437 0 -2.4119 5.4369 1.77421 3.71376
ILE_584 -8.46102 1.00809 4.20728 -0.49882 0.42974 0.09641 2.90791 -2.81155 -0 -0 -1.79001 0.03432 0 0 0 0 0 -0.01623 0.0235 0.5601 0 -0.50802 0 0.73287 -0.17524 0.79334 -3.46732
ILE_585 -10.2898 1.14417 3.89584 -0.5062 0.4727 0.09445 2.45028 -3.12839 -0 -0 -1.65748 0.11327 0 0 0 0 0 0.06214 0.41204 0.58244 0 -0.37161 0 0.73287 0.07911 1.00907 -4.90506
VAL_586 -7.9332 0.93289 5.25712 -0.31542 0.26045 0.07298 3.48596 -3.38711 -0.01589 -0.16594 -1.70321 -0.15095 0 0 0 0 0 -0.00882 0.01093 0.07383 0 -0.25144 0 1.9342 -0.04702 0.91049 -1.04015
SER_587 -5.28734 0.39954 5.69299 -0.0271 0 0.06289 3.03231 -2.85505 -0 -0 -2.66657 -0.61346 0 0 0 0 0 -0.02316 3e-05 0.70513 0 0.34831 0.6 -0.77834 0.05233 0.38933 -0.96816
TYR_588 -11.872 1.51497 5.55038 -0.76376 0.12448 0.3586 4.26234 -3.98817 -1e-05 -0.00026 -3.50916 -0.21351 0 0 -0.56159 0 0 0.2263 0.15764 0 2.67688 0.07623 0.29201 1.2797 -0.01349 1.01579 -3.38664
ILE_589 -10.3963 1.97157 3.48236 -0.60807 0.5164 0.17377 2.87293 -2.94948 -0 -0 -1.54216 0.29337 0 0 0 0 0 -0.04325 0.29103 1.68952 0 -0.08963 0 0.73287 -0.22875 1.54501 -2.28885
HIS_590 -7.88018 0.65804 7.03307 -0.45892 0.13623 0.44249 3.62395 -3.62025 -0.00581 -0.06655 -2.99414 -0.56352 0 0 -0.80989 0 0 0.01277 0.04006 0 2.75207 0.06318 0 -0.45461 -0.21082 0.87717 -1.42564
LEU_591 -8.83419 1.29169 5.01392 -0.47242 0.1986 0.1072 2.91238 -3.20994 -0 -0 -2.36529 0.21073 0 0 0 0 0 0.16141 0.10631 0.32525 0 -0.28443 0 0.18072 -0.2765 0.55888 -4.37567
ARG_592 -11.4831 0.7058 11.4724 -0.89003 0.48591 0.59482 5.00423 -5.40953 -0.00196 -0.02304 -4.62235 0.144 0 0 -1.66493 0 0 -0.01529 0.1571 2.93036 0 -0.09588 0 -1.2888 -0.25413 1.17104 -3.08331
TYR_593 -8.67744 1.19451 5.97666 -0.5886 0.03507 0.28178 3.18098 -3.3278 -0.03582 -0.30135 -3.46108 -0.24034 0 0 -1.17548 0 0 0.11107 0.00492 0 2.43745 0.19142 0.15138 1.2797 -0.21766 1.34083 -1.83978
GLN_594 -7.61753 0.42841 7.18364 -0.27045 0.03272 0.19885 3.54135 -3.55587 -0.01416 -0.13474 -3.35869 -0.47198 0 0 0 -0.98211 0 -0.05291 0.00978 0 3.08789 -0.22588 0 -0.18838 -0.3071 0.80771 -1.88946
LEU_595 -7.64564 0.68037 3.17475 -0.49113 0.13446 0.14446 2.75756 -2.54853 -0 -0 -3.16547 0.1188 0 0 0 0 0 -0.00458 0.00929 0.08765 0 -0.08998 0 0.18072 -0.40596 0.59143 -6.4718
GLY_596 -4.01358 0.39474 4.8969 -5e-05 0 0 2.86617 -2.41995 -0 -0 -2.61242 -0.36493 0 0 0 0 0 -0.07697 0 0 0 0.01383 0 0.83697 0.4536 0.51882 0.49314
ALA_597 -3.94118 0.17889 3.31587 -0.02767 0.00764 0 1.08659 -1.90062 -0.02651 -0.16061 0.17498 -0.42716 0 0 0 0 0 3.3645 0 0 0 -0.006 0 1.8394 0.7112 15.0829 19.2722
TYR_598 -10.5187 1.10612 5.61694 -0.89595 0.0775 0.22786 3.93651 -3.54195 -0 -0 -2.66227 -0.40555 0 0 0 0 0 0.10214 0.86003 0 2.08769 -0.449 0.07764 1.2797 0.34863 16.4595 13.7068
LEU_599 -9.89172 1.2884 4.09397 -0.67801 0.18649 0.27324 3.05371 -3.22044 -0 -0 -2.6137 0.04937 0 0 0 0 0 0.00299 0.0229 1.2506 0 -0.29972 0 0.18072 0.1232 2.10976 -4.06822
LYS_600 -7.19878 0.84818 8.1618 -0.30692 0.02557 0.14383 3.18446 -3.65908 -0 -0 -4.8498 0.04654 0 0 0 -0.1451 0 0.14297 0.75506 1.75521 0 0.03038 0 -1.5107 -0.33221 0.79169 -2.11692
SER_601 -4.84045 0.35547 5.65327 -0.02867 0 0.06683 2.87541 -2.70015 -0 -0 -2.17497 -0.56518 0 0 0 -0.53253 0 -0.03425 0.0022 0.81279 0 0.32248 0.62968 -0.77834 -0.09669 0.40775 -0.62534
ILE_602 -9.61848 1.59827 4.16626 -0.49379 0.64419 0.09845 2.65104 -3.21603 -0 -0 -1.44698 -0.03854 0 0 0 0 0 -0.01548 0.25205 0.54996 0 -0.41443 0 0.73287 0.04585 0.68741 -3.81739
PHE_603 -11.291 1.48709 3.10967 -0.50573 0.00954 0.1689 2.77561 -2.96665 -0 -0 -2.70483 -0.07246 0 0 0 0 0 0.05472 0.47726 0 3.05637 -0.09863 0 1.0402 -0.08995 0.883 -4.6669
ASN_604 -5.13036 0.22963 5.52596 -0.17921 0.03274 0.2663 2.62918 -2.7966 -0 -0 -2.32428 -0.31466 0 0 0 0 0 0.01555 0.00565 0 1.41697 0.28154 0 -0.93687 -0.09703 0.45896 -0.91655
GLN_605 -7.55233 0.46484 8.41555 -0.27087 0.01689 0.21218 4.56552 -3.84316 -0.00033 -0.00092 -5.45135 -0.42197 0 0 0 -0.8898 0 0.04944 0.10482 0 3.17077 -0.03145 0 -0.18838 -0.08998 0.3873 -1.35323
PHE_606 -11.1412 1.37927 6.76867 -0.90724 0.04291 0.31606 4.34207 -4.31464 -0 -0 -3.22451 -0.02136 0 0 0 0 0 -0.01296 0.00063 0 1.79407 -0.42708 0 1.0402 -0.08616 0.52592 -3.92532
HIS_607 -6.9293 0.67238 5.63905 -0.66642 0.29514 0.74166 2.06375 -2.88452 -0.02741 -0.14036 -1.83087 -0.7449 0 0 0 0 0 -0.03769 0.0038 0 3.29236 -0.02422 0 -0.45461 0.04417 0.45797 -0.53001
LEU_608 -4.18271 0.22997 4.02563 -0.51508 0.25078 0.13894 1.24783 -2.02941 -0 -0 -1.27201 0.20867 0 0 0 0 0 -0.03245 0.06463 0.21706 0 -0.24742 0 0.18072 -0.06902 0.58816 -1.19571
THR_609 -6.27175 0.50774 6.60287 -0.12906 0.0568 0.07436 3.35672 -3.04244 -0 -0 -2.89411 -0.61809 0 0 -0.86585 0 0 -0.03093 0.03661 0.11804 0 -0.70189 4.1228 -1.0874 -0.09049 0.99986 0.1438
GLY_610 -4.61077 0.28249 4.06163 -6e-05 0 0 1.68764 -2.17421 -0.00033 -0.00092 -1.48342 -0.38545 0 0 0 0 0 -0.14547 0 0 0 -1.49536 0 0.83697 -0.45809 0.66519 -3.22016
ARG_611 -7.16682 0.83996 7.77453 -0.48135 0.06325 0.26082 3.00921 -3.22445 -0.02887 -0.19315 -4.71974 0.46685 0 0 -0.86585 -1.53317 0 -0.07479 0.3257 2.323 0 0.00432 0 -1.2888 -0.73459 0.41841 -4.82551
SER_612 -5.82733 0.72014 5.40362 -0.02963 0 0.06683 2.44135 -2.56714 -0.00319 -0.04245 -2.24591 -0.36454 0 0 -1.54963 0 0 0.10451 0.00091 0.17459 0 -0.42191 1.01241 -0.77834 -0.56443 0.70335 -3.76677
ILE_613 -8.7857 1.64691 1.93335 -0.48822 0.32469 0.09675 2.01833 -2.09511 -0 -0 -1.18974 -0.03761 0 0 0 0 0 0.11168 0.02073 0.60404 0 -0.50275 0 0.73287 -0.26195 0.69208 -5.17963
MET_614 -8.27823 0.67816 2.37997 -0.40005 0.15345 0.12613 1.03486 -1.68382 -0 -0 -1.17272 -0.25726 0 0 -0.34527 0 0 -0.06085 0.34404 1.8097 0 0.27938 0 0.60916 0.26065 0.63101 -3.8917
ARG_615 -10.6616 1.10293 11.3349 -0.50301 0.12405 0.32196 4.91148 -4.68001 -0.00319 -0.04245 -6.06728 -0.03439 0 0 -0.50708 -1.02884 0 -0.08006 0.47399 2.42245 0 0.12268 0 -1.2888 1.24433 1.51611 -1.32182
PRO_616 -6.83832 0.99225 3.51403 -0.19361 0.0018 0.14019 1.77847 -1.52753 -0.01122 -0.0395 -1.75279 -0.01021 0 0 0 0 0 0.56578 0.08233 1.17634 0 -1.02754 0 -2.4119 0.60762 1.84092 -3.11288
LEU_617 -7.14376 0.858 3.00253 -0.52214 0.26118 0.12414 2.15243 -2.24957 -0 -0 -1.89897 0.34969 0 0 0 0 0 -0.06591 0.05341 0.85956 0 -0.08183 0 0.18072 -0.15098 1.08606 -3.18545
TYR_618 -9.5132 1.18155 2.84704 -0.92963 0.10568 0.36581 1.41866 -2.20009 -0 -0 0.50526 -0.4073 0 0 0 0 0 -0.09456 0.00424 0 2.28544 0.19976 0.00223 1.2797 0.16345 0.72577 -2.06019
MET_619 -8.43053 0.98111 4.00018 -0.32227 0.06567 0.0556 1.50574 -2.09691 -0 -0 -1.49408 -0.26997 0 0 0 0 0 0.02995 0.22582 1.25734 0 -0.00404 0 0.60916 -0.25277 0.60251 -3.5375
ASP_620 -3.81513 0.39153 6.1653 -0.1114 0.00045 0.3443 2.75355 -2.37157 -0.01122 -0.0395 -3.54672 -0.26932 0 0 0 -0.67157 0 -0.05378 0.12056 0 2.4427 -0.03998 0 -2.3716 -0.02867 0.55389 -0.55818
PHE_621 -7.03713 1.12549 4.25879 -0.82934 0.19785 0.2826 2.56279 -2.54986 -0 -0 -1.76581 -0.3068 0 0 0 0 0 0.0067 0.01381 0 3.04084 -0.02043 0 1.0402 0.28156 0.70978 1.01103
GLU_622 -3.19235 0.25806 3.38802 -0.33217 0.08611 0.45915 1.11745 -1.42956 -0.00259 -0.0489 -0.80322 -0.52406 0 0 0 0 0 -0.13924 0.02888 0 3.67077 -0.25857 0 -2.7348 -0.06364 0.62567 0.10502
LYS_623 -3.33416 0.35333 2.72409 -0.54196 0.15374 0.37068 0.53165 -1.24498 -0 -0 -0.60986 -0.05445 0 0 0 0 0 -0.00517 0.05657 1.8352 0 -0.01848 0 -1.5107 -0.4211 0.25185 -1.46376
THR_624 -5.20377 0.95313 3.29963 -0.23177 0.30057 0.10463 2.05936 -1.93388 -0.02678 -0.19111 -0.62651 -1.2492 0 0 0 0 0 -0.01189 0.01779 1.71019 0 0.18215 2.32181 -1.0874 -0.31311 0.57255 0.6464
ASP_625 -4.0927 0.71584 6.67492 -0.15632 0.00497 0.47544 3.29065 -2.63261 -0.00432 -0.06354 -5.21901 -0.87352 0 0 -1.07189 -0.47027 0 -0.06417 0.00969 0 3.14116 0.02954 0 -2.3716 -0.29703 1.39629 -1.57849
PRO_626 -3.64083 0.88105 3.04154 -0.06815 0 0.04328 1.49477 -1.41159 -2e-05 -0.00064 0.41299 0.58832 0 0 0 0 0 -0.19945 0.08175 0.20048 0 -0.78632 0 -2.4119 0.0404 1.32432 -0.41
LYS_627 -3.76186 0.3095 5.35475 -0.57453 0.14276 0.54022 2.36856 -2.2218 -0.0221 -0.14928 -4.9125 0.72739 0 0 -1.07189 -0.47027 0 -0.11077 0.06459 2.65054 0 -0.02911 0 -1.5107 0.29625 0.78213 -1.59814
ILE_628 -8.92723 1.66161 4.50329 -0.50468 0.29973 0.08442 3.38584 -2.90674 -0.0157 -0.14106 -1.60912 0.49485 0 0 0 0 0 0.07057 0.1281 0.98946 0 1.00078 0 0.73287 0.36037 0.86014 0.4675
SER_629 -4.47176 0.56329 4.60287 -0.02717 0.00236 0.02634 2.42184 -2.12784 -0.02917 -0.26313 -1.59558 -0.49407 0 0 -0.97461 0 0 -0.16965 0.00234 1.36826 0 -0.30111 0.6032 -0.77834 0.27312 0.67661 -0.69221
GLN_630 -7.51945 1.24017 5.14596 -0.41761 0.12166 0.30153 2.38983 -2.64393 -0.01443 -0.0828 -1.23163 -0.28925 0 0 0 -0.81128 0 -0.06325 0.43293 0 3.46917 -0.1278 0 -0.18838 -0.23511 0.65335 0.12968
LEU_631 -8.42242 1.36997 5.26245 -0.5054 0.09534 0.09568 2.22072 -3.08398 -0.00075 -0.01466 -1.51274 0.30689 0 0 0 0 0 -0.00268 0.11044 0.97586 0 -0.20737 0 0.18072 -0.48439 0.98109 -2.63523
VAL_632 -8.76846 1.41433 5.62044 -0.38509 0.62321 0.09188 3.27605 -3.51125 -0.03129 -0.13902 -1.71977 -0.36954 0 0 0 0 0 0.05541 0.00469 0.9798 0 0.42089 0 1.9342 0.1064 0.83762 0.4405
SER_633 -4.23761 0.44346 4.64553 -0.02758 0 0.04316 2.19587 -2.25656 -0.01369 -0.16976 -0.428 -0.95651 0 0 0 -0.56743 0 -0.042 2e-05 0.17542 0 -0.1269 0.73274 -0.77834 0.03545 0.47385 -0.85889
SER_634 -5.2399 0.82016 4.37067 -0.02947 0.00048 0.04832 1.8744 -2.35587 -0.0003 -0.00184 0.31293 -0.96717 0 0 0 0 0 -0.09156 0.00115 0.16271 0 -0.2385 0.60002 -0.77834 -0.66803 0.26969 -1.91046
ASN_635 -6.65659 0.86374 5.23991 -0.18896 0.05345 0.31736 2.79357 -2.83165 -0.01352 -0.10326 -2.96176 -0.38136 0 0 0 -0.75351 0 0.0628 0.02744 0 2.67051 -0.57185 0 -0.93687 -0.47491 0.53248 -3.31299
SER_636 -4.13259 0.18273 4.66721 -0.02963 0 0.05572 1.55682 -2.12393 -0.01738 -0.19765 -0.79042 -1.02437 0 0 0 0 0 -0.03471 0.02977 0.3063 0 -0.2812 0.75324 -0.77834 -0.02896 0.92089 -0.96648
ASN_637 -4.12524 0.29722 3.29156 -0.21672 0.04107 0.36251 0.41235 -1.76685 -0.06819 -0.4915 0.72565 -0.84523 0 0 0 0 0 0.0133 0.00022 0 2.47791 -0.66173 0 -0.93687 0.50913 0.61041 -0.371
TYR_638 -8.44194 1.19766 2.42974 -0.59002 0.01495 0.09031 1.19597 -2.1046 -0.03144 -0.17966 -1.01951 -0.23792 0 0 -0.71589 0 0 0.21254 0.30973 0 2.27905 -0.10066 0.00054 1.2797 1.40138 0.63323 -2.37685
THR_639 -5.22228 0.66697 3.28336 -0.20538 0.10087 0.09477 2.12013 -1.93216 -0 -0 -1.57338 -1.40851 0 0 -1.89336 0 0 0.00811 0.08039 0.01671 0 0.17119 2.36229 -1.0874 1.51418 0.93328 -1.9702
THR_640 -4.58374 0.52676 2.72108 -0.12109 0.07629 0.0722 1.45273 -1.57003 -0.02721 -0.15384 -0.25586 -1.28364 0 0 0 -0.8343 0 0.02415 0.01235 0.10793 0 -0.6363 2.27269 -1.0874 0.3531 0.62501 -2.30911
GLN_641 -6.2845 0.64677 4.30604 -0.30301 0.09118 0.27288 2.35291 -2.35634 -0.01396 -0.19894 0.05223 -0.7343 0 0 -0.67507 0 0 -0.04749 0.03932 0 2.8356 -0.08511 0 -0.18838 -0.02174 0.55611 0.24416
GLN_642 -8.86451 1.05797 5.13801 -0.32905 0.05582 0.15476 3.3299 -2.9926 -0 -0 -3.70951 0.12439 0 0 -2.84711 0 0 0.11348 0.06804 0 3.09873 0.00237 0 -0.18838 -0.02385 0.70977 -5.10175
TYR_643 -11.6332 1.23307 4.20164 -0.92996 0.08323 0.50054 3.28711 -3.1625 -0.0004 -0.0013 -3.15528 -0.31175 0 0 -0.53806 0 0 0.20803 3e-05 0 1.61513 -0.4979 0.02771 1.2797 -0.25178 0.79541 -7.25054
MET_644 -9.72273 0.99826 5.69595 -0.47991 0.11135 0.03519 3.27811 -3.24572 -0 -0 -3.59553 -0.0475 0 0 0 0 0 0.02314 0.11707 1.6136 0 0.06287 0 0.60916 -0.20046 0.66441 -4.08274
PHE_645 -10.4253 1.07625 3.16548 -0.61312 0.0319 0.09954 3.1708 -2.92162 -0.0004 -0.0013 -3.41569 -0.39034 0 0 0 0 0 0.1396 0.03075 0 3.06181 -0.27745 0 1.0402 0.11054 0.85673 -5.26162
GLY_646 -4.18632 0.77931 4.16186 -0.00024 0 0 1.91151 -2.21723 -0.01254 -0.1018 -1.7995 -0.14998 0 0 0 0 0 0.0758 0 0 0 -1.46442 0 0.83697 0.24165 1.33918 -0.58577
PRO_647 -4.65552 0.42139 2.95319 -0.18396 0.08584 0.13044 1.38939 -1.18853 -0 -0 -0.67233 0.05253 0 0 -0.40526 0 0 0.07679 0.03067 0.15472 0 -0.82377 0 -2.4119 0.36853 0.9879 -3.68985
ARG_648 -9.50541 0.96639 7.44326 -0.81995 0.24876 0.59338 3.50439 -3.47269 -0.01114 -0.08387 -4.03993 0.25566 0 0 0 -0.77633 0 -0.00612 0.3342 2.62348 0 0.09407 0 -1.2888 3.39559 1.25783 0.71278
LEU_649 -9.10489 1.06341 3.70724 -0.48041 0.34271 0.08964 2.82076 -2.79888 -0.01254 -0.1018 -2.27378 0.16385 0 0 0 0 0 -0.05126 0.03146 1.06525 0 -0.38104 0 0.18072 3.01116 1.27873 -1.44968
LEU_650 -9.88635 1.91088 3.1015 -0.64598 0.22342 0.21052 3.26765 -2.59597 -0.02316 -0.09411 -2.75404 0.19131 0 0 0 0 0 0.0017 0.2341 0.64202 0 -0.22382 0 0.18072 0.02618 0.85405 -5.37939
VAL_651 -7.54294 0.42546 1.97165 -0.37446 0.25307 0.09531 2.29263 -2.11874 -0 -0 -2.46554 -0.16189 0 0 0 0 0 0.04669 0.14627 0.96498 0 -0.79455 0 1.9342 -0.15266 0.95597 -4.52457
SER_652 -4.74033 0.86833 3.72988 -0.03834 0.02194 0.07152 1.80118 -1.77548 -0.02341 -0.09543 -1.30578 -0.64697 0 0 0 0 0 -0.03448 0.00124 0.24969 0 0.18339 0.60012 -0.77834 0.80559 1.21205 0.10637
PRO_653 -4.30534 0.45257 1.44018 -0.20083 0.00314 0.14302 0.22461 -0.91606 -0.01377 -0.13423 0.2672 -0 0 0 0 0 0 0.06009 0.02033 0.42305 0 -0.90504 0 -2.4119 0.806 1.00141 -4.04556
VAL_654 -6.16503 0.53763 1.31428 -0.27995 0.1435 0.05808 1.19401 -1.62562 -0 -0 0.13729 -0.11281 0 0 0 0 0 0.18524 0.00717 0.11395 0 -0.46517 0 1.9342 -0.42066 0.53007 -2.91383
THR_655 -5.84379 1.113 2.24866 -0.13339 0.22959 0.08028 1.19343 -1.80315 -0.01804 -0.15374 -0.60958 -1.18003 0 0 0 -0.44029 0 0.0485 0.08393 0.05456 0 -0.48406 2.22287 -1.0874 -0.32848 0.90802 -3.89912
LEU_656 -7.45335 1.20549 1.49775 -0.49536 0.43407 0.12178 1.02692 -1.83497 -0.03291 -0.14307 -0.10333 0.07407 0 0 0 0 0 0.17449 0.07295 1.48136 0 -0.1588 0 0.18072 -0.19648 1.38388 -2.76478
PRO_657 -4.82161 0.71614 2.68531 -0.20718 0.01909 0.15509 0.59593 -1.18309 -0 -0 -1.03228 -0.11057 0 0 0 0 0 -0.0021 0.00827 0.41507 0 -0.77301 0 -2.4119 -0.25302 1.12075 -5.07912
ASN_658 -2.06761 0.16104 2.69117 -0.19578 0.04018 0.33823 1.05469 -1.23437 -0 -0 -1.96757 -1.00077 0 0 -1.02427 0 0 -0.03486 0.01396 0 1.97837 -1.04254 0 -0.93687 -0.64438 0.4104 -3.46098
VAL_659 -5.55078 0.78153 1.72838 -0.27572 0.15182 0.05987 1.08053 -1.84008 -0.05354 -0.25034 -0.27023 -0.32703 0 0 0 0 0 -0.06964 0.10096 0.2134 0 -0.74237 0 1.9342 -0.66129 0.28274 -3.70759
THR_660 -3.94251 0.25397 2.13747 -0.13067 0.07819 0.08459 0.93047 -1.37325 -0 -0 -1.35826 -0.9876 0 0 0 0 0 0.0251 0.00811 0.07959 0 -0.52741 2.26188 -1.0874 -0.27523 0.37714 -3.44584
GLU_661 -4.92231 0.37505 3.42732 -0.28024 0.03106 0.30626 0.98133 -1.75785 -0 -0 -0.95662 -0.38287 0 0 0 0 0 -0.03545 5e-05 0 3.54352 -0.12883 0 -2.7348 0.32517 0.31748 -1.89175
TRP_662 -8.16385 0.91013 3.36341 -0.91342 0.04762 0.14747 2.74897 -2.29662 -0 -0 -2.08679 -0.78497 0 0 0 0 0 -0.01682 0.05529 0 2.29022 -0.14981 0 1.6906 6.15107 1.15614 4.14864
PRO_663 -3.89462 0.79459 1.46885 -0.18014 0.00036 0.12306 0.75804 -0.86454 -0.00025 -0.00133 -0.57948 0.10949 0 0 0 0 0 -0.0167 0.00238 0.73344 0 -0.9733 0 -2.4119 5.38976 1.3334 1.79113
VAL_664 -7.84505 1.0221 2.09475 -0.26562 0.17353 0.05351 2.49379 -2.3265 -0 -0 -2.46309 -0.32067 0 0 0 0 0 0.00735 0.0176 0.35246 0 -0.72718 0 1.9342 -0.52268 0.48602 -5.83548
TYR_665 -8.43354 0.84002 2.21641 -0.63863 0.03023 0.32152 2.88316 -2.21473 -0.01087 -0.07672 -3.4771 -0.12741 0 0 -3.00036 0 0 -0.01071 0.01987 0 2.31418 -0.0831 0.14597 1.2797 -0.34131 0.56553 -7.79788
LEU_666 -8.45649 1.38071 2.32487 -0.46954 0.14648 0.10458 2.06473 -2.10551 -0 -0 -1.38683 0.04175 0 0 0 0 0 0.26171 0.12571 1.02413 0 -0.2799 0 0.18072 0.03916 1.30486 -3.69886
PRO_667 -5.03299 0.97436 1.88898 -0.11263 0.00119 0.08376 0.81284 -0.95422 -0.0168 -0.13539 -1.18374 0.27087 0 0 -0.78277 0 0 0.14679 0.10248 0.09629 0 -0.94783 0 -2.4119 -0.03741 1.36456 -5.87356
GLN_668 -4.10233 0.40782 3.71545 -0.35012 0.06986 0.19615 2.01848 -1.84605 -0.0195 -0.14133 -1.44499 0.00733 0 0 0 0 0 -0.02123 0.00952 0 2.82367 0.14089 0 -0.18838 -0.49923 0.8643 1.6403
THR_669 -4.0353 0.58057 3.29604 -0.17819 0.05802 0.06344 2.41683 -1.77084 -0.01517 -0.07778 -2.99884 0.42007 0 0 0 0 0 0.00432 0.02243 0.03984 0 0.04636 2.35469 -1.0874 -0.30306 1.05307 -0.11089
GLY_670 -2.48768 0.14425 2.37663 -0.00026 0 0 0.91827 -1.33763 -0 -0 0.09983 -0.17741 0 0 0 0 0 -0.0547 0 0 0 -1.14802 0 0.83697 0.2346 0.82301 0.22785
GLN_671 -1.75585 0.08597 1.78475 -0.65577 0.09177 0.72886 0.12065 -0.95211 -0 -0 1.13317 -0.65624 0 0 0 0 0 0.01417 0.00121 0 2.32278 -0.16487 0 -0.18838 0.47241 0.22091 2.60344
ASN_672 -1.13924 0.02876 1.24033 -0.17926 0.02653 0.26587 0.04473 -0.59035 -0 -0 0.74404 -0.29827 0 0 0 0 0 0.26372 0.02267 0 1.5691 0.15866 0 -0.93687 0.24996 0.15572 1.6261
ASN_673 -3.89348 0.28247 4.59658 -0.17465 0.03264 0.25629 2.31261 -2.27244 -0.0003 -0.00296 -1.9185 -1.05388 0 0 -1.30398 -0.48484 0 0.1705 0.0067 0 3.09277 0.28252 0 -0.93687 0.37206 0.54124 -0.09554
THR_674 -3.88863 0.76869 2.21284 -0.1146 0.09074 0.06062 1.30773 -1.40783 -0.03208 -0.24043 -0.33369 -1.22986 0 0 -0.73021 0 0 0.00315 0.0149 0.20332 0 -0.66888 2.27742 -1.0874 0.31137 0.73509 -1.74774
LYS_675 -3.03413 0.51078 2.36253 -0.46957 0.10239 0.30465 0.95693 -1.00921 -0.02511 -0.1566 0.28936 -0.27401 0 0 -0.57378 0 0 0.80696 0.00658 1.56598 0 0.35559 0 -1.5107 0.35563 0.90029 1.46458
PRO_676 -3.68738 0.74227 2.1617 -0.22574 0.06165 0.1658 0.6636 -0.96684 -0 -0 -0.14321 -0.20314 0 0 0 0 0 2.09721 0.0373 0.0776 0 0.64668 0 -2.4119 0.9051 1.34395 1.26465
TRP_677 -12.1307 1.557 3.71828 -0.87184 0.0361 0.22404 2.87628 -2.97915 -0.00684 -0.02078 -4.25186 -0.27849 0 0 -0.78277 0 0 -0.03589 0.3582 0 1.53175 -0.08122 0 1.6906 0.53201 1.3233 -7.59195
THR_678 -6.22323 0.60128 4.60152 -0.17011 0.09877 0.05995 2.87758 -2.64174 -0 -0 -3.02868 -0.20574 0 0 0 0 0 -0.03025 0.01061 0.15103 0 -0.13815 2.30044 -1.0874 0.01918 0.69632 -2.1086
TYR_679 -10.8606 1.23487 5.57036 -0.69947 0.13701 0.10568 4.23005 -3.64611 -0.01335 -0.06103 -3.92355 -0.32124 0 0 0 0 0 0.08989 0.01475 0 3.02081 0.0703 0.05158 1.2797 -0.04932 0.56855 -3.20111
TRP_680 -9.37651 1.27425 1.84626 -0.86872 0.12971 0.52898 1.85437 -2.15506 -0.00592 -0.04286 -0.99966 -0.56641 0 0 0 0 0 0.1456 0.49062 0 3.68845 -0.18674 0 1.6906 -0.01513 0.96955 -1.59862
TRP_681 -10.6312 1.35898 3.36942 -1.0412 0.07187 0.54577 2.50259 -2.8297 -0 -0 -1.26913 -0.17442 0 0 0 0 0 -0.03359 0.38019 0 1.79665 0.00881 0 1.6906 -0.18251 1.24162 -3.19523
THR_682 -4.50143 0.65704 4.47606 -0.11278 0.06292 0.06933 2.17258 -2.0545 -0.0065 -0.04025 -1.50875 -1.14784 0 0 -0.59327 -0.63739 0 0.00664 0.059 0.10187 0 -0.67157 2.28557 -1.0874 -0.09267 0.98275 -1.58059
ASN_683 -3.10155 0.28198 2.85295 -0.19334 0.03993 0.32097 1.12624 -1.60209 -0.00592 -0.04286 -0.917 -0.97007 0 0 0 0 0 0.17018 0.00902 0 1.73919 -0.82224 0 -0.93687 -0.12528 0.53817 -1.6386
GLU_684 -4.60011 0.34836 5.18408 -0.21331 0.04674 0.34533 2.53568 -2.29467 -0.00731 -0.0316 -3.21554 -0.39051 0 0 -0.59327 -0.63739 0 0.18635 0.32288 0 3.46921 -0.04197 0 -2.7348 -0.46149 0.46686 -2.31649
THR_685 -3.8315 0.764 1.38465 -0.12812 0.06409 0.09253 0.44867 -1.09251 -0 -0 -0.43317 -0.87796 0 0 0 0 0 0.01964 0.02936 0.36462 0 -0.22246 2.32783 -1.0874 -0.20196 0.67669 -1.70302
TYR_686 -6.23386 0.6185 2.3587 -0.64435 0.11829 0.36975 2.07465 -1.7945 -0.00898 -0.06048 -2.59358 -0.1204 0 0 0 0 0 -0.00148 0.03531 0 1.86002 -0.35789 0.00144 1.2797 -0.19515 0.67733 -2.61698
ALA_687 -2.31075 0.07673 1.29785 -0.01901 0 0 0.70296 -0.824 -0 -0 -1.47375 -0.42095 0 0 -0.7773 0 0 0.02202 0 0 0 -0.45376 0 1.8394 -0.14197 0.33918 -2.14335
GLY_688 -2.89795 0.49258 3.10524 -0.00075 0 0 1.90152 -1.49567 -0.02197 -0.19101 -2.41628 -0.30963 0 0 0 0 0 -0.06089 0 0 0 -1.54325 0 0.83697 0.85976 0.22414 -1.51718
GLY_689 -2.08554 0.28107 2.40782 -4e-05 0 0 0.98565 -1.14089 -0 -0 0.3142 -0.34918 0 0 0 0 0 0.06019 0 0 0 0.01892 0 0.83697 1.55661 0.89048 3.77625
GLN_690 -6.29152 1.0422 5.79088 -0.63583 0.20307 0.42637 2.95296 -2.79191 -0 -0 -2.7514 -0.95986 0 0 -1.90691 0 0 0.08898 0.20805 0 4.58868 -0.07137 0 -0.18838 0.71291 1.26286 1.67976
VAL_691 -3.42587 0.41014 1.28668 -0.26886 0.15484 0.05701 0.77192 -1.12084 -0.004 -0.01609 -0.98011 -0.36823 0 0 -1.12961 0 0 -0.0613 0.01565 0.22148 0 -0.7385 0 1.9342 -0.19856 0.60968 -2.85038
VAL_692 -6.73855 0.92355 1.32244 -0.38095 0.32132 0.09285 2.1471 -1.88914 -0 -0 -2.2419 -0.06401 0 0 0 0 0 0.11715 0.01208 0.81286 0 -0.79002 0 1.9342 -0.37416 0.34233 -4.45286
LYS_693 -3.19977 0.33742 1.72076 -0.31282 0.03278 0.15762 0.17192 -0.96218 -0.00418 -0.01971 -0.43265 -0.11316 0 0 0 0 0 0.20861 0.00943 2.3602 0 0.0951 0 -1.5107 -0.21552 0.5779 -1.09895
VAL_694 -8.33653 1.8702 2.59965 -0.29759 0.38894 0.06211 2.70574 -2.45748 -0 -0 -2.01097 -0.29506 0 0 0 0 0 -0.0329 0.14394 0.24697 0 -0.7689 0 1.9342 -0.08395 1.43783 -2.89381
PRO_695 -4.03578 0.52455 1.83162 -0.13551 0.00431 0.09898 1.24228 -0.96324 -0 -0 -1.05417 0.18261 0 0 0 0 0 -0.10972 0.02854 0.12856 0 -0.94504 0 -2.4119 -0.417 1.34299 -4.6879
ALA_696 -5.93592 1.00494 3.87659 -0.02912 0.02919 0 2.65709 -2.64852 -0 -0 -2.48024 -0.48912 0 0 -0.79657 0 0 0.1864 0 0 0 -0.30724 0 1.8394 0.11374 1.32224 -1.65712
PRO_697 -5.31585 1.06316 4.17381 -0.15543 0.00138 0.1131 1.96797 -1.90153 -0 -0 -0.76642 0.17713 0 0 0 0 0 0.00408 0.01319 0.53003 0 -1.04949 0 -2.4119 0.72719 1.66978 -1.1598
LEU_698 -6.42104 0.84342 1.95375 -0.50677 0.25567 0.12356 0.88582 -1.85198 -0 -0 0.00104 0.28479 0 0 0 0 0 -0.09069 0.01871 0.73175 0 -0.01777 0 0.18072 0.5783 0.86442 -2.1663
GLN_699 -5.15276 1.0276 3.50677 -0.41806 0.09971 0.29096 1.53036 -1.93277 -0.00498 -0.02364 -1.15915 -0.65035 0 0 -0.56159 -0.88186 0 0.05743 0.0533 0 4.31301 -0.22305 0 -0.18838 0.16232 0.5861 0.43096
HIS_D_700 -8.9803 0.92069 5.81362 -0.39207 0.07108 0.42979 2.741 -3.20768 -0 -0 -2.40355 -0.35014 0 0 0 -0.88186 0 0.23619 2e-05 0 3.17655 -0.03465 0 -0.45461 -0.21429 0.79982 -2.73038
ILE_701 -7.53712 1.14066 2.83905 -0.58353 0.41888 0.10051 2.46937 -2.22342 -0.00499 -0.0239 -2.06554 0.36664 0 0 0 0 0 -0.03551 0.03174 0.94099 0 -0.72868 0 0.73287 -0.07828 1.53388 -2.70636
PRO_702 -7.10143 1.39307 2.43383 -0.10915 0.08188 0.0779 1.83624 -1.49752 -0.01482 -0.06094 -1.39541 0.22016 0 0 0 0 0 -0.04482 0.06169 1.08666 0 -0.9307 0 -2.4119 1.07201 1.55897 -3.74426
VAL_703 -8.32696 1.21479 1.63575 -0.28874 0.26601 0.06491 2.23453 -2.22798 -0 -0 -2.70657 -0.30056 0 0 0 0 0 0.02334 0.02834 0.23194 0 -0.75465 0 1.9342 0.89533 0.7515 -5.32481
PHE_704 -11.8476 1.61968 1.68141 -0.6461 0.18404 0.32315 2.66369 -2.72916 -0.0159 -0.06382 -2.93358 0.12388 0 0 0 0 0 0.04657 0 0 2.11311 -0.30859 0 1.0402 -0.36951 0.64862 -8.46994
HIS_705 -7.8172 0.54388 5.95545 -0.38872 0.17161 0.38631 3.76686 -3.25455 -0 -0 -3.40351 -0.38901 0 0 0 -0.77633 0 0.05132 0.0149 0 3.87942 0.00221 0 -0.45461 -0.0831 0.67349 -1.12159
LEU_706 -6.7206 0.83772 3.42613 -0.52134 0.09483 0.11244 1.64897 -2.13568 -0.03393 -0.20283 -1.74229 0.29796 0 0 0 0 0 -0.04365 0.0637 0.61682 0 -0.13325 0 0.18072 -0.21775 0.69831 -3.77371
GLY_707 -2.253 0.32487 2.71868 -0.00029 0 0 0.83897 -1.281 -0 -0 0.1538 -0.17393 0 0 0 0 0 -0.05273 0 0 0 -0.42105 0 0.83697 -0.31305 0.42647 0.80472
SER_708 -1.93301 0.17949 2.58203 -0.02938 0.02631 0.02986 0.94135 -1.06467 -0 -0 -0.92845 0.01093 0 0 -0.4365 -0.48484 0 -0.10286 0.00033 0.05979 0 0.17813 0.65048 -0.77834 0.08081 0.16945 -0.8491
ARG_709 -6.44144 0.41743 6.00329 -0.91378 0.23748 0.63991 1.83894 -2.39335 -0.04399 -0.28383 -2.13174 -0.02405 0 0 -0.84176 0 0 -0.01773 0.01803 1.65953 0 -0.21994 0 -1.2888 0.0732 0.33239 -3.38022
GLU_710 -2.62621 0.16858 2.33672 -0.49139 0.23092 1.57199 0.56024 -1.0542 -0 -0 -1.74263 -2.55299 0 0 0 0 0 -0.06871 0.00966 0 4.41158 -0.03209 0 -2.7348 -0.35567 0.31868 -2.05032
GLU_711 -2.62316 0.28781 2.27818 -0.25074 0.04393 0.41855 0.87837 -1.06479 -0.01389 -0.08134 -0.62727 -0.50723 0 0 0 0 0 0.00067 0.00315 0 3.0094 0.24026 0 -2.7348 -0.05899 0.26147 -0.54041
LEU_712 -4.5737 0.32044 3.15592 -0.53363 0.18877 0.16405 1.75269 -1.7143 -0.01416 -0.13474 -2.27468 0.08848 0 0 0 0 0 0.07284 0.07968 0.42046 0 0.02976 0 0.18072 0.55314 0.32847 -1.90978
LEU_713 -4.56079 0.43868 1.81297 -0.4563 0.25139 0.08224 1.07036 -1.44211 -0.01389 -0.08134 -1.68293 0.11821 0 0 0 0 0 -0.00015 0.03701 0.63471 0 -0.10786 0 0.18072 0.22129 0.39923 -3.09856
SER_714 -2.60132 0.07568 2.75099 -0.01969 0 0.01777 1.40895 -1.3021 -0 -0 -1.44116 0.19799 0 0 0 0 0 0.00487 0.03198 0.76052 0 -0.22242 0.60112 -0.77834 0.05639 0.30862 -0.15013
GLY_715 -2.08298 0.10408 1.82871 -0.00033 0 0 0.42251 -1.00124 -0.00295 -0.04668 -0.19911 -0.16532 0 0 0 0 0 -0.10748 0 0 0 -1.17048 0 0.83697 0.21884 0.11532 -1.25014
ASN_716 -2.4136 0.12573 1.88509 -0.19211 0.06358 0.286 0.50752 -1.00473 -0.01426 -0.10754 -0.63781 -0.50762 0 0 0 -0.98211 0 -0.05954 0.04152 0 2.71728 -0.3818 0 -0.93687 0.03367 0.21706 -1.36055
VAL_717 -2.73279 0.14798 1.10477 -0.31437 0.22262 0.06707 0.43818 -0.89601 -0.0114 -0.08767 -0.47668 -0.39078 0 0 0 0 0 -0.01454 0.00014 0.12067 0 -0.45426 0 1.9342 -0.28714 0.27859 -1.35145
PHE:CtermProteinFull_718 -2.53306 0.24147 1.11708 -1.01894 0.08069 1.09594 0.02465 -0.57969 -0 -0 -0.35015 -0.02326 0 0 0 0 0 0 0.02847 0 3.49462 0 0 1.0402 -0.22012 0.32322 2.72112
THR:NtermProteinFull_719 -2.95802 0.233 3.37041 -0.19477 0.07884 0.06442 1.74219 -1.47128 -0.014 -0.16661 -2.56081 -0.754 0 0 -0.94878 0 0 0.01032 0.00211 0.13122 0 0 4.13185 -1.0874 0 0.14344 -0.24787
TYR_720 -4.57246 0.24155 3.27013 -0.78513 0.04546 0.10616 2.11236 -1.99723 -0.01899 -0.0976 -1.93295 -0.4531 0 0 0 0 0 -0.01176 0.01521 0 1.77756 -0.31839 0.00031 1.2797 0.2877 0.29528 -0.75618
PHE_721 -8.46411 1.29855 1.17833 -0.57589 0.14186 0.27301 0.48419 -1.60056 -0.0103 -0.07022 -0.1214 -0.10564 0 0 0 0 0 -0.07663 0.22105 0 2.59919 -0.22647 0 1.0402 0.36016 0.36726 -3.28743
ALA_722 -4.6327 0.70838 3.03874 -0.03115 0.03499 0 2.2469 -2.13426 -0.0276 -0.18604 -2.3931 -0.47001 0 0 0 0 0 0.0129 0 0 0 0.11109 0 1.8394 1.14822 1.45153 0.71728
PRO_723 -3.41065 0.65689 1.04699 -0.17931 0.07409 0.1281 0.44708 -0.68102 -0 -0 -0.55143 0.02351 0 0 0 0 0 0.01824 0.00223 0.18659 0 -0.88563 0 -2.4119 1.38183 1.41426 -2.74012
ASN_724 -3.03024 0.31373 3.61438 -0.16945 0.01958 0.24049 1.96255 -1.80673 -0.01891 -0.15866 -1.8616 -0.29911 0 0 0 0 0 0.05551 0.00333 0 1.70201 0.08125 0 -0.93687 0.35956 0.24359 0.3144
SER_725 -1.47228 0.20179 1.55867 -0.01355 0 0.0323 0.5602 -0.7464 -0 -7e-05 -0.01846 -0.91359 0 0 0 0 0 -0.18226 0.04743 0.1834 0 -0.00775 0.60056 -0.77834 1.09222 0.22239 0.36625
THR_726 -3.38719 0.25703 2.68762 -0.12975 0.08521 0.08687 1.57996 -1.45828 -0.01544 -0.15448 -1.45206 -1.07074 0 0 -0.74761 0 0 -0.06294 0.02205 0.03963 0 -0.34529 2.28559 -1.0874 0.99126 0.43726 -1.4387
GLY_727 -2.63105 0.09019 2.80497 -0.00119 0 0 1.95241 -1.42661 -0 -0 -0.9239 -0.31505 0 0 0 0 0 -0.08947 0 0 0 -1.3378 0 0.83697 0.32886 0.37871 -0.33295
LEU_728 -7.62535 0.64833 2.03512 -0.61075 0.14911 0.17763 2.00512 -2.01559 -0.00033 -0.00086 -2.16717 0.18225 0 0 0 0 0 0.18978 0.16717 0.77338 0 -0.14626 0 0.18072 0.59806 0.42362 -5.03599
ARG_729 -6.05736 0.37374 4.46674 -0.70831 0.13972 0.45293 2.64437 -2.4542 -0.01385 -0.0464 -3.10015 0.24989 0 0 0 -0.85545 0 -0.02645 0.07242 2.17771 0 0.10927 0 -1.2888 0.27498 0.62941 -2.95978
ILE_730 -8.46956 1.19786 3.1034 -0.51031 0.56578 0.12307 2.74234 -2.37696 -0.01484 -0.05158 -2.66139 -0.02231 0 0 0 0 0 -0.0135 0.16265 0.35833 0 -0.77061 0 0.73287 -0.18532 0.6549 -5.43518
GLN_731 -6.5776 0.40742 6.06748 -0.34825 0.05283 0.20664 3.5498 -2.90111 -0.03836 -0.21067 -4.44029 -0.16495 0 0 0 -0.85545 0 -0.01822 0.01052 0 3.13192 0.32267 0 -0.18838 -0.19482 0.46641 -1.7224
HIS_732 -7.87711 0.67663 5.98311 -0.36404 0.01546 0.41197 2.43282 -3.22423 -0.01495 -0.0518 -1.48948 -0.22305 0 0 0 0 0 0.01739 0.05807 0 1.97766 -0.46317 0 -0.45461 0.63719 0.63703 -1.31512
GLY_733 -2.14813 0.355 2.05204 -4e-05 0 0 0.9025 -1.10216 -0 -0 -0.2387 -0.4316 0 0 -0.94878 0 0 -0.07174 0 0 0 -0.85591 0 0.83697 0.27753 0.80066 -0.57238
PHE_734 -3.29301 0.42848 2.71471 -0.64789 0.04718 0.39886 0.54888 -1.43939 -0.02705 -0.14734 -0.47393 -0.21946 0 0 0 0 0 0.3007 0.00242 0 1.82317 0.11938 0 1.0402 -0.07873 0.55205 1.64924
GLU_735 -4.39114 0.29885 5.50606 -0.2142 0.03402 0.28156 2.78871 -2.42388 -0.04149 -0.24127 -3.20365 -0.46753 0 0 0 -0.55721 0 0.12225 0.10423 0 3.34671 -0.04878 0 -2.7348 0.07282 0.74239 -1.02635
THR_736 -6.51402 0.5128 4.7661 -0.17047 0.09879 0.05824 2.18135 -2.51005 -0 -0 -2.00052 -0.45298 0 0 0 0 0 0.14263 0.01453 0.20501 0 -0.20001 2.48903 -1.0874 -0.11817 0.83839 -1.74676
ILE_737 -6.77697 0.69616 3.0934 -0.60921 0.3238 0.12035 2.61388 -2.22369 -0.02791 -0.10033 -2.39425 0.10509 0 0 0 0 0 -0.02637 0.0007 1.09747 0 -0.69925 0 0.73287 -0.13356 0.75541 -3.45243
LEU_738 -6.66759 0.36995 3.94035 -0.59057 0.19662 0.15813 2.38581 -2.34354 -0.01388 -0.0524 -2.50784 0.22295 0 0 0 0 0 -0.07167 0.01574 0.73662 0 -0.26684 0 0.18072 -0.10851 0.53828 -3.87766
ILE_739 -7.99812 1.17115 1.07977 -0.47163 0.41264 0.09977 2.07185 -1.90859 -0.0069 -0.02171 -2.93626 0.01 0 0 0 0 0 -0.02351 0.07587 0.32349 0 -0.72926 0 0.73287 -0.11333 0.4415 -7.79038
GLN_740 -5.38949 0.42795 4.71919 -0.2481 0.0382 0.21636 2.73092 -2.28262 -0.03027 -0.21516 -3.56568 -0.70095 0 0 0 -0.49299 0 0.03693 0.05424 0 3.13692 -0.00803 0 -0.18838 -0.2722 1.16889 -0.86426
PRO_741 -5.1385 0.59301 2.65651 -0.21401 0.01703 0.16062 0.87196 -1.18342 -0.02128 -0.15411 -0.78878 -0.10983 0 0 0 0 0 0.03448 0.00849 0.39524 0 -0.82125 0 -2.4119 -0.27538 1.28016 -5.10097
PHE_742 -5.98358 0.56105 1.83955 -0.892 0.10772 0.42303 1.28644 -1.44366 -0 -0 -0.66907 -0.06119 0 0 0 0 0 -0.0016 0.52865 0 3.14921 0.00019 0 1.0402 0.02582 0.733 0.64375
GLY_743 -3.08994 0.1171 3.47237 -0.00378 0 0 1.62503 -1.75113 -0.00414 -0.01174 -0.98485 -0.45876 0 0 -0.66542 0 0 -0.02278 0 0 0 -1.21129 0 0.83697 0.55588 0.86281 -0.73368
TYR_744 -5.73234 0.61992 3.56416 -0.60774 0.04005 0.26197 1.44467 -2.0783 -0 -0 -0.66892 -0.01456 0 0 -0.82173 0 0 0.03319 0.07741 0 2.11249 -0.08266 0.01869 1.2797 0.14271 0.70031 0.28902
ASP_745 -4.97438 0.2256 6.18405 -0.12262 0.01512 0.40063 3.38696 -2.72436 -0.03223 -0.17792 -5.55331 -0.78933 0 0 -0.60244 -1.16011 0 0.0048 0.24026 0 2.65957 -0.52906 0 -2.3716 -0.41183 0.36704 -5.96516
GLY_746 -3.72893 0.63637 3.43628 -0.00072 0 0 1.83128 -1.97185 -0.00414 -0.01174 -2.00814 -0.27936 0 0 0 0 0 -0.09178 0 0 0 -0.76641 0 0.83697 1.08262 0.43107 -0.60846
PHE_747 -11.5579 1.70289 2.1172 -0.48076 0.01559 0.17872 2.85189 -2.74928 -0 -0 -2.63395 0.03129 0 0 0 0 0 0.0131 0.1236 0 1.86325 -0.26876 0 1.0402 1.1207 1.39593 -5.2363
ARG_748 -8.49568 0.30918 8.01159 -0.70808 0.09645 0.50753 3.87603 -3.51698 -0.01313 -0.0485 -4.55721 0.36984 0 0 0 -0.49299 0 -0.06413 0.08036 2.36418 0 0.18435 0 -1.2888 -0.03623 1.42575 -1.99647
VAL_749 -7.35601 0.35386 2.33798 -0.27513 0.16191 0.05975 2.72238 -2.33272 -0.02478 -0.10105 -2.19501 -0.30626 0 0 0 0 0 -0.02609 0.00172 0.18522 0 -0.6744 0 1.9342 -0.04921 0.42248 -5.16116
ARG_750 -8.5463 0.7623 8.6238 -0.43121 0.03877 0.21677 3.69221 -3.62744 -0.06048 -0.34911 -4.07442 0.1775 0 0 0 -0.55069 0 0.11404 0.30996 2.42565 0 -0.01535 0 -1.2888 -0.23246 0.83503 -1.98024
ALA_751 -4.20862 0.22109 2.72602 -0.02762 0.00379 0 2.51334 -1.84537 -0.02243 -0.08914 -1.86974 -0.34962 0 0 0 0 0 -0.05253 0 0 0 0.45241 0 1.8394 0.10381 0.94796 0.34275
TRP_752 -9.37699 1.52516 3.15767 -0.69918 0.02461 0.29366 1.8562 -2.41598 -0.00104 -0.00281 -0.69881 -0.18061 0 0 0 0 0 0.41452 0.2914 0 1.38197 -0.3413 0 1.6906 6.12281 1.68495 4.72681
PRO_753 -3.59191 1.08344 2.11047 -0.1472 0.05193 0.09134 0.94015 -0.94318 -0 -0 0.68336 0.56733 0 0 0 0 0 0.1844 0.09569 0.03573 0 0.80087 0 -2.4119 6.43946 1.94064 7.93063
PHE_754 -6.69192 0.98326 1.75346 -0.77161 0.0294 0.24023 1.53577 -1.46263 -0.01965 -0.10937 -1.55632 -0.05455 0 0 -0.68165 0 0 0.09563 0.5218 0 1.76244 0.02056 0 1.0402 2.6369 0.81205 0.084
ARG_755 -5.79313 1.33657 4.91409 -1.31357 0.42159 0.91509 2.41391 -2.26652 -0 -0 -1.57782 0.21495 0 0 -1.23024 0 0 0.06443 1.18555 3.20449 0 -0.12755 0 -1.2888 2.98248 1.3316 5.38711
PRO_756 -2.66411 0.68455 1.35941 -0.12037 0.00036 0.08939 0.25645 -0.58934 -0 -0 0.29325 0.25433 0 0 0 0 0 -0.00031 0.3027 0.0783 0 -1.21113 0 -2.4119 0.78648 1.83971 -1.05221
PRO_757 -2.47071 0.60363 0.78819 -0.20433 0.006 0.14683 0.14334 -0.36725 -0 -0 0.25636 0.00361 0 0 0 0 0 0.02541 0.06099 0.42737 0 -0.94729 0 -2.4119 -0.22376 0.99454 -3.16897
SER_758 -0.5727 0.02022 0.65042 -0.03937 0.0144 0.07668 0.04075 -0.29649 -0.00186 -0.03073 0.20267 -0.36761 0 0 0 0 0 0.01915 0.00141 0.30044 0 0.04545 0.60384 -0.77834 1.66491 0.26254 1.81578
GLY_759 -0.64467 0.01933 0.82454 -0.00178 0 0 0.03134 -0.39242 -0 -0 0.01956 -0.36451 0 0 0 0 0 -0.13108 0 0 0 -1.50008 0 0.83697 2.13388 0.0806 0.91169
ASN_760 -2.5872 0.16066 2.03973 -0.15598 0.00887 0.20353 0.85995 -1.07179 -0 -0 -0.93361 -0.6163 0 0 -1.00148 0 0 0.08796 0.08248 0 2.25251 -0.2084 0 -0.93687 0.35844 0.10314 -1.35439
GLU_761 -4.76783 0.41532 4.54991 -0.20881 0.03381 0.29952 1.92844 -2.11558 -0.02355 -0.16154 -2.76074 -0.39443 0 0 -1.37937 0 0 0.26479 0.01445 0 3.12471 0.07081 0 -2.7348 -0.0732 0.18536 -3.73273
ILE_762 -7.25449 1.03439 3.10164 -0.65137 0.55742 0.14684 1.79536 -2.11565 -0.0296 -0.24599 -0.61376 0.20355 0 0 -1.63791 0 0 0.00802 0.00445 0.7465 0 -0.46028 0 0.73287 0.00283 0.65525 -4.01993
SER_763 -4.77822 0.30404 3.61163 -0.03249 0.0034 0.05592 1.8321 -1.94535 -0.00054 -0.01023 -0.69601 -1.05254 0 0 -0.80434 0 0 -0.04306 0.00019 0.37856 0 -0.26108 0.62144 -0.77834 -0.15874 0.70522 -3.04845
PHE_764 -8.44039 0.73675 2.6915 -0.49061 0.01592 0.17491 1.83194 -2.19679 -0.01847 -0.0812 -1.33535 0.21794 0 0 -0.50875 0 0 0.27755 0.09108 0 2.19913 -0.32344 0 1.0402 -0.37501 0.61599 -3.87708
ILE_765 -5.21409 0.51697 3.6158 -0.47965 0.32021 0.10396 1.10426 -2.16375 -0.00891 -0.10773 -0.94087 0.3992 0 0 0 0 0 -0.08669 0.05094 0.49126 0 -0.29384 0 0.73287 -0.32765 0.83184 -1.45586
TYR_766 -5.64633 0.79197 3.68112 -0.58781 0.04015 0.27523 2.12857 -2.1164 -0.01451 -0.16267 -0.96882 -0.03242 0 0 -0.3779 0 0 0.04578 0.01848 0 2.33032 0.01194 0.10595 1.2797 -0.44881 0.61427 0.96782
ASP_767 -2.38516 0.42711 2.33087 -0.12966 0.01707 0.41241 0.41319 -0.95636 -0.00026 -0.0052 -0.8838 -0.98224 0 0 0 0 0 0.08172 0.35585 0 2.7443 -0.49074 0 -2.3716 -0.171 1.18805 -0.40544
PRO_768 -4.29076 1.19895 3.79949 -0.12002 0.00019 0.08958 1.34988 -1.44509 -0 -0 -0.75484 0.25372 0 0 0 0 0 -0.03355 0.06704 0.17106 0 -1.15036 0 -2.4119 -0.22302 1.60788 -1.89175
PRO_769 -1.73303 0.38169 0.8637 -0.06672 0 0.04206 0.38751 -0.40785 -0 -0 0.38878 0.5955 0 0 0 0 0 -0.12688 0.09649 0.16024 0 -0.94767 0 -2.4119 0.28881 0.82057 -1.66872
ILE_770 -2.05611 0.34645 1.75553 -0.61161 0.41436 0.23313 0.41823 -0.87494 -0.00777 -0.09073 0.05145 -0.45783 0 0 0 0 0 0.0733 0.01751 0.57192 0 0.46882 0 0.73287 1.50526 0.33583 2.82569
GLU_771 -5.2676 0.6145 5.28467 -0.47791 0.17991 0.7566 2.01941 -2.06772 -0.00778 -0.091 -2.62398 -1.32499 0 0 -1.0482 0 0 0.09781 0.25348 0 5.48946 0.06872 0 -2.7348 0.75693 0.35989 0.2374
GLY_772 -1.72857 0.15935 1.67283 -6e-05 0 0 0.76 -0.89459 -0 -0 -0.88594 -0.36967 0 0 -1.0482 0 0 -0.06038 0 0 0 0.26794 0 0.83697 -0.22393 0.35261 -1.16165
TYR_773 -6.59763 0.74121 3.39013 -0.67026 0.09066 0.38518 0.91047 -2.0416 -0.02946 -0.27087 -0.49244 -0.14427 0 0 0 0 0 0.00592 0.05167 0 1.85211 -0.35965 0.00075 1.2797 -0.15383 0.28366 -1.76855
GLU_774 -3.50185 0.26191 4.00123 -0.5014 0.23744 1.60681 2.15391 -1.95608 -0.00371 -0.03624 -3.00644 -2.54054 0 0 0 0 0 0.03029 0.04715 0 4.2439 -0.02146 0 -2.7348 -0.47849 0.26125 -1.93711
ASP_775 -2.7216 0.20952 3.28688 -0.19916 0.06879 0.64299 1.02277 -1.60804 -0 -0 -1.19675 -3.25131 0 0 -0.31734 0 0 -0.0659 0.21338 0 3.60371 -0.06182 0 -2.3716 -0.43779 0.38693 -2.79634
THR_776 -2.31903 0.26541 2.5651 -0.12301 0.07694 0.07398 0.3925 -1.29248 -0 -0 0.07343 -1.21348 0 0 0 0 0 -0.05595 0.00133 0.08933 0 -0.57616 2.2638 -1.0874 -0.30721 0.4201 -0.7528
ALA_777 -3.73556 0.36274 2.87924 -0.01997 0 0 1.49365 -1.78671 -0 -0 -1.0542 -0.29301 0 0 -0.74761 0 0 0.03379 0 0 0 0.66738 0 1.8394 0.76657 0.29632 0.70203
HIS_778 -6.13214 0.57228 5.33989 -0.5538 0.05208 0.65881 2.61417 -2.7731 -0.03482 -0.26231 -2.62331 -0.5516 0 0 -0.31734 0 0 -0.05329 0.01512 0 1.90337 -0.42645 0 -0.45461 0.78244 0.44956 -1.79507
GLY_779 -2.56886 0.27207 2.02501 -0.0001 0 0 0.39537 -1.20809 -0.01612 -0.14998 0.38157 -0.4044 0 0 0 0 0 0.16804 0 0 0 0.30301 0 0.83697 0.64049 0.499 1.17398
MET_780 -6.11128 0.61194 2.90619 -0.24008 0.06388 0.10392 1.36184 -1.62417 -0.01334 -0.12094 -1.97355 -0.40866 0 0 0 0 0 0.02125 0.05958 2.11007 0 0.09434 0 0.60916 0.53463 0.4305 -1.58471
SER_781 -4.39306 0.49927 3.16061 -0.02904 0 0.06658 0.89671 -1.61068 -0.00983 -0.072 -1.01758 -0.21896 0 0 0 -0.5736 0 0.00149 0.00401 0.03951 0 -0.53862 0.86034 -0.77834 -0.43746 0.45725 -3.69337
TYR_782 -2.38825 0.10383 2.25253 -0.60572 0.04019 0.30447 1.21208 -1.1474 -0 -0 -0.76569 -0.10305 0 0 -0.82173 0 0 0.06356 0.00011 0 1.92169 -0.37058 0 1.2797 -0.26797 0.28036 0.98812
ASP_783 -3.08866 0.47082 3.07399 -0.25481 0.04232 0.91792 0.83696 -1.40639 -0 -7e-05 -1.32662 -1.27297 0 0 0 0 0 0.02139 0.36848 0 2.19439 -0.11522 0 -2.3716 0.01606 0.48253 -1.41148
THR_784 -3.4256 0.55877 3.94492 -0.11752 0.08763 0.08591 2.54111 -1.86055 -0.02706 -0.27703 -1.42197 -0.48046 0 0 0 0 0 -0.00551 0.14012 0.09468 0 -0.48676 2.27043 -1.0874 -0.13517 0.6134 1.01192
ALA_785 -2.48331 0.21675 1.08403 -0.02824 0.00863 0 0.65664 -0.91912 -0 -0 -0.72615 -0.44714 0 0 0 0 0 0.05079 0 0 0 -0.22926 0 1.8394 0.69674 0.45271 0.17247
THR_786 -2.93833 0.32286 3.84225 -0.16337 0.08031 0.05975 2.15781 -1.71695 -0.04158 -0.32657 -2.74235 -0.00978 0 0 0 0 0 -0.06761 0.01683 0.0707 0 0.0396 2.33599 -1.0874 0.75094 0.32436 0.90749
THR_787 -2.95879 0.3616 1.70471 -0.18079 0.13738 0.06747 0.94468 -1.03496 -0 -0 -0.62392 -0.27977 0 0 0 0 0 0.0967 0.02611 0.12979 0 -0.10882 2.30955 -1.0874 -0.15077 0.26867 -0.37855
GLY_788 -2.21662 0.09116 2.35297 -0.00055 0 0 1.1045 -1.20633 -0.01452 -0.04954 -0.63305 -0.17292 0 0 0 0 0 -0.09869 0 0 0 -0.88687 0 0.83697 0.26483 0.30818 -0.32049
THR_789 -1.60133 0.08571 1.33505 -0.19294 0.12696 0.07071 0.15893 -0.58947 -0.00117 -0.00391 0.51391 -0.33994 0 0 0 0 0 0.05871 0.00889 0.0606 0 -0.0027 2.29293 -1.0874 0.45824 0.20333 1.55512
GLU_790 -3.63887 0.69402 3.35527 -0.20507 0.034 0.29889 0.91117 -1.60618 -0.00954 -0.04923 -0.4649 -0.53164 0 0 0 0 0 0.03601 0.00349 0 3.07326 0.00453 0 -2.7348 5.98279 1.16464 6.31784
PRO_791 -4.75975 1.13032 3.13908 -0.22204 0.02859 0.16104 1.4378 -1.46636 -0 -0 -1.64107 -0.14889 0 0 0 0 0 0.56542 0.05841 0.18571 0 -0.28026 0 -2.4119 5.87238 1.60546 3.25395
ARG_792 -7.90339 0.97147 6.35441 -0.6839 0.10679 0.50163 3.10209 -2.95533 -0.01308 -0.04245 -3.59916 -0.0113 0 0 0 0 0 0.04456 0.08784 2.57748 0 -0.07906 0 -1.2888 0.06907 0.75908 -2.00204
THR_793 -5.05624 0.68806 4.03558 -0.18815 0.16244 0.07586 2.48656 -2.1343 -0.0044 -0.013 -2.71792 -0.3244 0 0 0 0 0 -0.07182 9e-05 0.21418 0 0.13625 2.27455 -1.0874 0.1346 0.55759 -0.83186
LEU_794 -7.61623 0.86529 2.73346 -0.55916 0.09824 0.14472 2.70292 -2.33968 -0.03166 -0.1192 -2.84612 0.21842 0 0 0 0 0 0.00359 0.0206 0.55857 0 -0.37033 0 0.18072 0.18061 0.59347 -5.58177
ARG_795 -7.25471 0.9712 6.79991 -0.54612 0.09512 0.29476 4.43453 -3.25924 -0.01285 -0.11135 -5.48916 0.58393 0 0 -0.57016 -1.15371 0 0.02757 0.21556 2.24292 0 0.03354 0 -1.2888 -0.04385 1.03377 -2.99715
ASN_796 -7.75047 0.77643 7.06975 -0.35462 0.04148 0.72856 3.32711 -3.50085 -0.03459 -0.21159 -3.41438 -0.72192 0 0 -0.66542 -0.5736 0 -0.00415 0.00497 0 2.9757 -0.75436 0 -0.93687 0.24981 1.27799 -2.47101
GLY_797 -2.9864 0.19158 3.32412 -0.00025 0 0 1.33724 -1.64791 -0 -2e-05 -1.54849 -0.29724 0 0 -0.57016 0 0 -0.24619 0 0 0 -1.3694 0 0.83697 0.25079 0.66872 -2.05662
ASN_798 -4.39381 0.17284 4.85195 -0.19787 0.05927 0.31822 2.62947 -2.34272 -0.00426 -0.01216 -3.33929 -0.46171 0 0 -0.60244 0 0 0.09044 0.00028 0 2.00267 -0.5198 0 -0.93687 -0.42329 0.43823 -2.67085
ILE_799 -8.46424 1.02268 2.89407 -0.4769 0.50225 0.09245 2.15615 -2.7478 -0.03477 -0.17743 -2.23258 0.20707 0 0 0 0 0 0.00936 0.06573 0.49775 0 -0.74031 0 0.73287 -0.67284 0.93997 -6.42652
ILE_800 -8.63989 1.59931 3.18213 -0.65117 0.69429 0.1277 2.43949 -2.5673 -0.0088 -0.0265 -2.6568 0.31471 0 0 0 0 0 0.04493 0.00267 0.98904 0 -0.78619 0 0.73287 -0.52716 1.0374 -4.69927
LEU_801 -8.66569 1.64305 1.18351 -0.51805 0.30146 0.1206 2.40002 -2.05313 -0.0214 -0.07346 -2.74435 0.0525 0 0 0 0 0 -0.0709 0.09821 1.0217 0 -0.26145 0 0.18072 -0.18153 0.92125 -6.66695
ARG_802 -7.65724 0.55209 6.6162 -0.46604 0.09764 0.2659 3.88789 -3.15134 -0.0276 -0.14987 -4.76486 0.10823 0 0 0 -0.98451 0 -0.05607 0.74274 2.50227 0 0.18828 0 -1.2888 0.15159 0.92484 -2.5087
THR_803 -5.67901 0.65955 3.37851 -0.16988 0.08115 0.06285 2.86876 -2.19462 -0.01203 -0.03965 -2.29254 -0.29622 0 0 0 0 0 -0.03252 0.02241 0.12402 0 -0.06892 2.28153 -1.0874 0.14564 0.63548 -1.61287
THR_804 -5.38797 0.46889 3.9749 -0.14957 0.0466 0.05402 2.68928 -2.10776 -0.00656 -0.02063 -2.86104 -0.24125 0 0 0 0 0 -0.00188 0.10767 0.22667 0 -0.20814 2.27048 -1.0874 0.11123 0.44807 -1.67438
GLY_805 -2.35307 0.20174 2.02113 -0.00027 0 0 0.80667 -1.10929 -0.00954 -0.04923 -0.96487 -0.2138 0 0 0 0 0 -0.08395 0 0 0 0.4243 0 0.83697 0.08119 0.42484 0.01283
TRP_806 -8.26486 0.93905 4.59011 -0.85316 0.08644 0.27657 2.67461 -2.88696 -0.02842 -0.21392 -1.9231 -0.47842 0 0 0 0 0 -0.04427 0.00237 0 3.09364 -0.12819 0 1.6906 -0.12592 0.44794 -1.14587
GLY_807 -1.80616 0.52562 2.27352 -4e-05 0 0 0.74671 -1.10931 -0.00525 -0.05677 -0.53363 -0.41842 0 0 -0.31443 0 0 -0.14464 0 0 0 0.34339 0 0.83697 0.02236 0.36075 0.72066
GLY_808 -2.85788 0.55379 2.25893 -5e-05 0 0 1.01516 -1.38659 -0 -0 0.00322 -0.44191 0 0 0 0 0 -0.13488 0 0 0 0.33057 0 0.83697 0.34344 0.17898 0.69976
THR_809 -2.14657 0.48678 2.99923 -0.19737 0.25 0.08375 1.30276 -1.40622 -0 -0 -1.73424 -0.86442 0 0 -0.31443 0 0 -0.04468 0.00876 0.29094 0 1.47479 2.47166 -1.0874 1.523 0.54349 3.63984
THR_810 -3.02837 0.39673 2.63976 -0.1067 0.07968 0.06783 1.20059 -1.48669 -0.00591 -0.06432 0.38699 -1.28508 0 0 -0.92995 0 0 -0.03455 0.29232 0.33387 0 -0.76683 2.29788 -1.0874 1.64534 0.98017 1.52536
ALA_811 -1.74164 0.15304 1.41025 -0.02792 0.00718 0 0.69949 -0.82155 -0 -0 0.18759 -0.44788 0 0 0 0 0 -0.0619 0 0 0 -0.02092 0 1.8394 0.0671 0.59684 1.83909
GLY_812 -2.77687 0.31617 2.52913 -0.00022 0 0 1.33154 -1.35641 -0.02251 -0.1496 -1.48528 -0.22679 0 0 -0.92995 0 0 -0.06914 0 0 0 0.41833 0 0.83697 -0.17928 0.22622 -1.53769
TYR_813 -7.14584 0.54271 3.12647 -1.1235 0.19955 0.68069 1.53742 -1.96097 -0.01154 -0.08427 -1.55857 -0.38439 0 0 0 -0.55721 0 0.04064 0.05379 0 1.55313 -0.40674 0.05093 1.2797 -0.012 0.34288 -3.83713
ARG_814 -8.07566 0.37966 7.48905 -0.85717 0.28041 0.66479 3.01383 -3.56988 -0.00706 -0.02213 -2.69979 0.12511 0 0 0 0 0 0.05644 0.11119 3.39081 0 -0.22407 0 -1.2888 -0.14263 0.39451 -0.98137
LEU_815 -6.83552 0.64038 2.86719 -0.59908 0.17419 0.18009 1.60367 -2.16488 -0.00122 -0.0044 -1.40018 0.18695 0 0 -0.56224 0 0 -0.04258 0.01246 0.72154 0 -0.29358 0 0.18072 -0.0176 0.40315 -4.95095
SER_816 -5.75206 0.53277 5.03027 -0.02945 0.00017 0.04884 3.27941 -2.60596 -0.01978 -0.06322 -3.13442 -0.89177 0 0 0 -0.40985 0 0.04082 0.17592 0.75891 0 0.53474 0.66874 -0.77834 0.21728 0.38774 -2.00925
PHE_817 -9.75416 1.84043 1.97672 -0.53935 0.22447 0.26076 2.93178 -2.42756 -0.00122 -0.0044 -3.4983 -0.22438 0 0 0 0 0 -0.04667 0.0057 0 3.86476 -0.12245 0 1.0402 0.11336 0.74214 -3.61816
TYR_818 -10.8616 0.84554 5.70804 -0.67557 0.14683 0.37168 3.49652 -3.48195 -0.0292 -0.1559 -3.43092 -0.1215 0 0 0 -0.40985 0 0.26719 0.06124 0 1.93095 -0.41084 0 1.2797 -0.1853 1.12075 -4.53416
ARG_819 -9.35261 1.02753 8.02981 -0.84499 0.19102 0.61485 3.67934 -3.69688 -0.02593 -0.16 -4.11025 0.48279 0 0 -0.57665 -0.34731 0 -0.01592 0.21617 2.23488 0 0.07693 0 -1.2888 -0.18107 0.91309 -3.13401
VAL_820 -5.48874 0.59001 2.32365 -0.30143 0.16918 0.06216 1.54669 -1.79509 -0 -0 -1.58215 -0.36201 0 0 0 0 0 0.01614 0.0151 0.10914 0 -0.44865 0 1.9342 -0.24765 1.00713 -2.45233
ASN_821 -4.11036 0.36279 5.20633 -0.27993 0.10499 0.45169 3.32626 -2.37712 -0.01545 -0.15435 -3.16494 -0.91401 0 0 -1.0066 0 0 -0.02234 0.04509 0 2.37251 -0.02262 0 -0.93687 -0.00419 0.79977 -0.33934
ASP_822 -1.99128 0.27854 3.51569 -0.1212 0.0201 0.37751 1.61002 -1.50489 -0 -0 -2.1994 -0.48809 0 0 0 -1.15371 0 -0.12458 5e-05 0 1.78426 0.02772 0 -2.3716 0.33593 0.26418 -1.74077
ASP_823 -2.10754 0.34619 2.81989 -0.11525 0.01296 0.35653 0.96204 -1.2435 -0 -0 -0.48768 -0.38715 0 0 -1.0066 0 0 -0.09842 0.0064 0 1.8523 -0.0324 0 -2.3716 0.00493 0.20155 -1.28733
GLY_824 -1.20968 0.30291 1.81212 -7e-05 0 0 0.8798 -0.84822 -0.00418 -0.04281 -0.63417 -0.31156 0 0 0 0 0 -0.04088 0 0 0 -1.53734 0 0.83697 0.76279 0.15467 0.12038
SER_825 -2.38055 0.05452 3.05906 -0.02536 0 0.04358 1.98749 -1.38848 -0.00945 -0.07635 -1.6045 -1.10485 0 0 0 0 0 0.00794 0.00365 1.28529 0 -0.28804 0.61442 -0.77834 0.8341 0.12587 0.35999
GLU_826 -3.03757 0.13556 3.06775 -0.38408 0.13655 0.53183 1.457 -1.36904 -0.00527 -0.03355 -2.23983 -0.49192 0 0 0 -0.98451 0 0.03401 0.03777 0 3.65769 -0.05045 0 -2.7348 -0.04736 0.21882 -2.10141
THR_827 -5.02103 0.38536 4.1779 -0.17053 0.09368 0.0611 2.88519 -2.22373 -0 -0 -3.20386 -0.46717 0 0 0 -0.34731 0 0.06672 0.00131 0.22072 0 -0.16552 2.50283 -1.0874 0.0478 0.30382 -1.94012
LEU_828 -9.48338 1.18581 2.70128 -0.55915 0.18617 0.13251 1.80687 -2.67053 -0.01494 -0.1657 -0.9291 0.32577 0 0 0 0 0 0.01094 0.02756 0.6204 0 -0.20433 0 0.18072 -0.15145 0.47051 -6.53003
LEU_829 -9.0975 0.8526 2.75848 -0.48005 0.24653 0.10283 1.47512 -2.53061 -0.04147 -0.27559 -0.54746 0.18511 0 0 0 0 0 -0.02212 0.05114 0.59006 0 -0.24144 0 0.18072 -0.00752 0.52166 -6.27951
THR_830 -6.58291 0.68054 4.20198 -0.2083 0.10416 0.0829 2.8286 -2.49983 -0.01857 -0.0982 -2.57133 -1.20307 0 0 0 0 0 0.25435 0.09082 0.19353 0 0.17313 2.34282 -1.0874 0.36754 0.46304 -2.4862
ASN_831 -7.33515 0.68766 6.26868 -0.15615 0.01084 0.21139 3.7545 -3.18962 -0 -0 -2.56333 -0.76771 0 0 -0.85534 0 0 0.0061 0.03696 0 1.74792 -0.20557 0 -0.93687 0.18226 0.91061 -2.19283
GLU_832 -6.77084 0.52524 7.74485 -0.20278 0.03596 0.34172 2.91745 -3.08512 -0.02583 -0.22138 -3.8399 -0.65747 0 0 -1.41758 -0.77924 0 0.03873 0.16617 0 3.22579 -0.05873 0 -2.7348 0.03864 1.1497 -3.60941
TYR_833 -7.52682 0.57775 2.21829 -0.55202 0.02339 0.27101 1.24562 -1.90032 -0.01111 -0.14163 0.33917 -0.04061 0 0 0 0 0 0.12787 0.02573 0 1.80824 -0.15109 0.00028 1.2797 0.3347 0.65664 -1.4152
ALA_834 -3.50403 0.76149 1.67409 -0.02654 0.0014 0 0.52893 -1.32406 -0 -0 0.79378 -0.23534 0 0 0 0 0 -0.08281 0 0 0 -0.02022 0 1.8394 0.03771 0.81194 1.25574
PRO_835 -5.3075 1.03867 3.27047 -0.09108 0.00059 0.05659 2.24192 -1.61927 -0 -0 -2.59851 0.73053 0 0 0 0 0 -0.09679 0.00594 0.45312 0 -0.14857 0 -2.4119 -0.47168 0.88575 -4.06173
LEU_836 -4.16359 0.4739 2.34314 -0.46747 0.28008 0.09537 0.72498 -1.42025 -0 -0 -0.38908 0.05386 0 0 0 0 0 0.08161 0.07508 0.16707 0 0.37068 0 0.18072 5.33136 0.49084 4.2283
LYS_837 -3.72304 0.49123 2.96023 -0.45033 0.07104 0.30488 0.84022 -1.16022 -0.05032 -0.2298 -0.71926 0.28512 0 0 0 0 0 0.08539 0.01459 2.91558 0 -0.01088 0 -1.5107 6.24875 0.38152 6.74399
SER_838 -1.74237 0.09413 2.04405 -0.03412 0.02182 0.06241 0.3762 -0.89843 -0 -0 0.12098 -0.47241 0 0 0 0 0 -0.05642 0.00248 0.241 0 -0.29158 0.60113 -0.77834 1.11585 0.6903 1.09669
LEU_839 -3.65498 0.37153 2.53452 -0.62352 0.20482 0.19882 1.32639 -1.32073 -0.0281 -0.13416 -0.80102 0.15333 0 0 0 0 0 -0.02721 0.12057 0.57745 0 -0.19331 0 0.18072 0.42107 0.73015 0.03635
ASN_840 -4.40777 0.70695 3.31049 -0.26975 0.11094 0.44196 1.39474 -1.74602 -0 -0 -0.29764 -0.95432 0 0 -0.80527 0 0 -0.03295 0.08485 0 1.9619 -0.16613 0 -0.93687 -0.0828 1.2135 -0.47419
PRO_841 -5.49351 0.72306 3.59916 -0.11001 0.00648 0.0691 2.04376 -1.48494 -0 -0 -1.59201 0.63558 0 0 0 0 0 0.00373 0.014 0.21869 0 0.21361 0 -2.4119 0.03508 1.2987 -2.23141
ARG_842 -7.22675 0.49311 5.5851 -1.04028 0.31259 0.61695 2.59609 -2.66612 -0.02048 -0.16264 -1.05501 0.01451 0 0 -0.80527 -0.77924 0 0.10607 0.04999 1.73025 0 -0.13314 0 -1.2888 1.08069 0.58601 -2.00637
TYR_843 -7.40193 0.8617 5.11383 -1.03394 0.14506 0.59346 2.81969 -2.89205 -0 -0 -3.88502 -0.28482 0 0 0 -0.42727 0 -0.00527 0.01536 0 1.64281 -0.50288 0.18436 1.2797 0.84938 0.59605 -2.33176
TYR_844 -6.51435 0.6007 1.71638 -0.62536 0.06078 0.28302 1.18346 -1.78431 -0.01965 -0.10937 -1.16333 -0.11224 0 0 -0.5059 0 0 0.21322 0.15662 0 2.03543 -0.28299 0.18083 1.2797 -0.20207 0.57371 -3.03572
TYR_845 -7.94719 0.58089 4.45128 -0.83198 0.03916 0.17601 2.26858 -2.41773 -0.01571 -0.18522 -1.95371 -0.42414 0 0 0 0 0 -0.05716 0.07422 0 2.42799 -0.06441 0.01146 1.2797 -0.07446 0.53372 -2.12871
TRP_846 -6.70312 0.81127 2.4992 -0.93485 0.16172 0.52698 1.35788 -1.93569 -0.02792 -0.19658 -1.12333 -0.3146 0 0 0 0 0 0.06148 0.01379 0 2.48794 -0.11608 0 1.6906 1.89791 1.21798 1.37458
PRO_847 -6.61243 1.15296 3.65634 -0.18219 0.04955 0.13047 2.0591 -1.58872 -0.01196 -0.0453 -1.81448 -0.00747 0 0 0 0 0 0.00718 0.01054 0.1719 0 -0.74281 0 -2.4119 2.18271 1.35084 -2.64566
GLY_848 -3.58107 0.51622 3.45978 -4e-05 0 0 1.86846 -1.77382 -0.00869 -0.05276 -2.92188 -0.36893 0 0 0 0 0 0.00058 0 0 0 -0.33657 0 0.83697 6.04098 1.25979 4.93901
PRO_849 -6.59932 1.07032 3.98923 -0.07832 0 0.04725 1.82028 -1.81837 -7e-05 -0.00239 -0.98189 0.54306 0 0 0 0 0 -0.22465 0.01174 0.38264 0 -0.73426 0 -2.4119 5.84424 1.29345 2.15102
GLY_850 -3.19612 0.71561 3.26632 -6e-05 0 0 1.20907 -1.69058 -0 -0 -1.21165 -0.37458 0 0 0 0 0 -0.08018 0 0 0 0.65272 0 0.83697 0.3087 0.48649 0.92272
ALA_851 -1.55128 0.1062 1.95983 -0.02812 0.01834 0 1.05268 -0.95701 -0.01224 -0.05149 -0.50564 -0.60415 0 0 0 0 0 -0.03466 0 0 0 0.22356 0 1.8394 0.28363 0.20927 1.94832
GLU_852 -3.9538 0.45299 4.3537 -0.4606 0.05955 0.70794 1.68235 -1.94152 -0.01154 -0.10657 -1.49746 -1.44542 0 0 -1.1049 0 0 0.05573 0.06396 0 4.2718 0.10263 0 -2.7348 0.20435 0.29642 -1.00517
PHE_853 -6.56946 0.49115 2.84567 -0.55994 0.05891 0.25993 2.45179 -2.05472 -0 -0 -3.1703 0.1461 0 0 -1.1049 0 0 0.0047 0.03458 0 2.04538 -0.39585 0 1.0402 -0.02552 0.42487 -4.07742
SER_854 -5.36713 0.35929 4.73139 -0.02104 0 0.01839 3.06176 -2.42386 -0 -0 -2.90385 0.30276 0 0 0 0 0 0.09236 0.00058 0.94393 0 -0.301 0.60213 -0.77834 0.07236 0.49316 -1.11711
ALA_855 -5.49161 0.42897 1.98478 -0.02066 0 0 2.83017 -2.08852 -0 -0 -2.57032 -0.37622 0 0 0 0 0 0.0641 0 0 0 -0.24835 0 1.8394 0.3051 0.32242 -3.02074
GLU_856 -6.95453 0.62583 6.24827 -0.17042 0.01462 0.22917 3.06192 -2.97666 -0 -0 -3.69242 -0.46792 0 0 0 -0.31198 0 0.16486 0.03734 0 3.61019 -0.01284 0 -2.7348 0.12527 0.41594 -2.78817
PHE_857 -9.63005 1.20709 2.42144 -0.76237 0.34503 0.46685 3.09854 -2.47929 -0 -0 -3.00851 0.32228 0 0 0 0 0 0.07824 0.07588 0 1.94489 -0.29921 0 1.0402 -0.15898 0.97149 -4.36648
SER_858 -4.75217 0.60953 3.95181 -0.03292 0.00563 0.06092 1.70359 -1.84384 -0.00787 -0.025 -1.11814 -0.73766 0 0 0 0 0 -0.07156 0.0337 0.10381 0 -0.05893 0.61173 -0.77834 0.19227 0.71975 -1.43369
PHE_859 -7.94502 0.83065 2.92551 -0.56811 0.20038 0.32466 2.65108 -2.19988 -0.00525 -0.03697 -3.50012 -0.02563 0 0 0 0 0 -0.06159 0.11544 0 4.01189 -0.23496 0 1.0402 0.47723 0.30934 -1.69115
SER_860 -4.31093 0.18011 4.92331 -0.02706 0 0.0218 2.62419 -2.22922 -0.02467 -0.17171 -3.48865 -0.2022 0 0 0 0 0 -0.03562 0.01445 0.43289 0 0.06951 0.60459 -0.77834 -0.15356 0.36171 -2.18938
ALA_861 -3.4997 0.20615 2.11153 -0.02439 0 0 1.23274 -1.50942 -0.01282 -0.06481 -1.69964 -0.20436 0 0 0 0 0 0.06995 0 0 0 0.00063 0 1.8394 -0.37119 0.25585 -1.6701
THR_862 -5.1939 0.79529 3.66035 -0.12554 0.12875 0.0817 1.52025 -1.97136 -0.01485 -0.16357 -0.39491 -0.58409 0 0 0 0 0 -0.01786 0.00063 0.03593 0 -0.42985 2.25797 -1.0874 -0.31125 1.1546 -0.65911
PRO_863 -3.71157 0.62993 3.30206 -0.11433 0.00252 0.08266 0.87456 -1.19766 -0 -0 -1.21827 0.27451 0 0 0 0 0 -0.11431 0.01249 0.10848 0 -0.96219 0 -2.4119 -0.51902 1.3779 -3.58415
ASP_864 -5.15478 0.46554 5.8434 -0.12403 0.07244 0.39436 3.12321 -2.58281 -0.01272 -0.13178 -5.13362 -0.78593 0 0 -1.1004 -0.37653 0 -0.07721 0.02888 0 2.48068 -0.58774 0 -2.3716 -0.59515 0.68529 -5.94048
GLU_865 -7.47163 0.43474 7.42014 -0.26301 0.03636 0.24195 2.61044 -3.30099 -0.0061 -0.03068 -3.92276 -0.10296 0 0 0 -1.17247 0 0.07381 0.11024 0 4.40363 -0.04848 0 -2.7348 -0.42564 0.50228 -3.64593
GLN_866 -9.3374 1.0118 7.6978 -0.64126 0.18507 0.42299 3.41155 -3.76301 -0.034 -0.22662 -2.93024 -0.96942 0 0 -1.91486 0 0 0.06486 0.19174 0 5.23672 -0.08987 0 -0.18838 -0.19591 0.41929 -1.64916
ILE_867 -8.52738 0.9209 3.57389 -0.59162 0.40666 0.10006 2.16175 -2.52848 -0.01035 -0.08163 -2.45358 0.28863 0 0 -1.12564 0 0 -0.0561 0.01384 0.96638 0 -0.77343 0 0.73287 -0.27947 0.90629 -6.35642
TYR_868 -9.07164 0.67086 4.77744 -0.56785 0.03621 0.26563 3.42094 -3.03269 -0.01791 -0.06483 -3.2379 -0.06674 0 0 -0.29402 0 0 -0.0166 0.14277 0 1.67686 -0.08273 0.03509 1.2797 0.09801 0.98919 -3.06021
GLY_869 -4.18529 0.66279 3.58525 -0.00029 0 0 2.03044 -2.04915 -2e-05 -0.00035 -2.27336 -0.27311 0 0 -0.7962 0 0 -0.05167 0 0 0 -1.51617 0 0.83697 0.70314 0.76806 -2.55895
THR_870 -7.58453 0.75364 4.59099 -0.11576 0.04049 0.07408 2.72157 -2.72914 -0.03238 -0.25158 -3.39684 -1.02984 0 0 -0.7962 0 0 0.11974 0.01657 0.10074 0 0.55103 4.18283 -1.0874 1.51323 0.80324 -1.55553
GLY_871 -4.45835 0.56422 3.8917 -0.00055 0 0 1.74127 -2.19683 -0.01019 -0.07366 -0.28843 -0.28178 0 0 0 0 0 -0.02582 0 0 0 -1.54182 0 0.83697 1.70484 0.63023 0.4918
THR_872 -6.97254 0.68751 4.78459 -0.19285 0.15365 0.08248 2.95881 -2.71722 -0.02988 -0.23041 -1.99225 -0.35353 0 0 0 -0.14971 0 0.24394 0.00215 0.07702 0 0.64993 2.42735 -1.0874 0.99319 0.74041 0.07525
GLN_873 -6.75029 0.38742 4.82607 -0.65194 0.1935 0.6919 1.64436 -2.40426 -0.03651 -0.22491 -1.99655 -0.75106 0 0 -0.52926 0 0 0.026 0.11742 0 2.27822 -0.02719 0 -0.18838 0.41608 0.71321 -2.26618
GLN_874 -5.71846 0.36529 5.2615 -0.52209 0.09908 0.53153 1.94023 -2.36225 -0.03343 -0.20852 -1.25507 -0.68416 0 0 -0.96152 0 0 -0.01975 0.01452 0 1.83266 0.22497 0 -0.18838 0.38641 0.36749 -0.92994
ASP_875 -4.75015 0.69229 5.73146 -0.12163 0.02596 0.38776 1.69539 -2.35736 -0.02138 -0.13454 -4.45079 -0.71496 0 0 -0.35233 -0.70379 0 -0.04674 0.23208 0 2.52197 -0.52575 0 -2.3716 0.21254 0.48586 -4.56572
HIS_D_876 -6.20285 0.5534 4.13513 -0.66083 0.03986 0.84418 1.63243 -2.37823 -0.01538 -0.10204 -2.19658 -0.41217 0 0 0 -1.40015 0 -0.07291 0.02471 0 4.08777 -0.41268 0 -0.45461 -0.4165 0.67243 -2.73501
MET_877 -6.65687 0.50555 5.07725 -0.32454 0.06321 0.10031 2.20854 -2.28564 -0 -0 -1.51998 -0.36033 0 0 -0.54129 0 0 0.0156 0.23104 1.51328 0 0.03405 0 0.60916 0.16358 0.49788 -0.66921
ILE_878 -6.6957 1.43081 3.45785 -0.53545 0.54682 0.10425 1.52058 -2.30461 -0.01407 -0.12309 -0.95396 -0.0356 0 0 0 0 0 0.04376 0.005 0.61806 0 -0.50523 0 0.73287 0.43045 0.59546 -1.68182
ASN_879 -4.3535 0.27073 3.49889 -0.18735 0.01685 0.29827 0.63824 -1.83098 -0.01538 -0.10204 0.24658 -0.45688 0 0 0 0 0 0.04052 0.00222 0 2.69242 -0.2614 0 -0.93687 -0.00285 0.86993 0.42739
LYS_880 -9.27152 0.69752 10.3442 -0.68787 0.24293 0.71036 4.76577 -4.23817 -0.00183 -0.00568 -6.11342 0.30217 0 0 -0.54129 0 0 -0.00879 0.23529 2.28996 0 -0.15179 0 -1.5107 -0.26386 0.84528 -2.36147
LYS_881 -7.69329 0.84602 6.97738 -0.70887 0.15827 0.40568 2.11573 -3.04583 -0.07546 -0.31907 -0.55365 0.53759 0 0 0 0 0 -0.07896 0.95085 3.76413 0 0.01049 0 -1.5107 -0.50899 0.57288 1.84418
GLY_882 -3.16165 0.1821 3.1058 -7e-05 0 0 1.62962 -1.51173 -0.00171 -0.02292 -2.31709 -0.3793 0 0 0 0 0 -0.15969 0 0 0 -1.51066 0 0.83697 -0.73563 0.23876 -3.80719
SER_883 -3.94079 0.33191 4.37062 -0.0405 0.00034 0.06885 2.69405 -2.0484 -0.0167 -0.05809 -2.48424 -0.29458 0 0 0 0 0 0.02672 0.11837 0.46032 0 -0.16781 1.96946 -0.77834 -0.41427 0.35417 0.15109
VAL_884 -3.52891 0.39081 1.35901 -0.26778 0.1565 0.05718 0.41827 -1.10788 -0.0126 -0.04869 -0.47596 -0.31829 0 0 0 0 0 -0.08345 0.0153 0.26826 0 -0.69257 0 1.9342 -0.13084 0.40976 -1.65768
ILE_885 -8.19268 1.2763 3.75082 -0.50958 0.55966 0.11931 2.54908 -2.27885 -0.00696 -0.08647 -2.49526 0.00665 0 0 0 0 0 0.09066 0.10441 0.37986 0 -0.78456 0 0.73287 -0.39526 0.43316 -4.74683
ASP_886 -3.52408 0.32133 3.16878 -0.17068 0.0257 0.54672 1.08108 -1.68062 -0.0394 -0.26218 -0.97515 -1.22194 0 0 0 0 0 0.05358 0.30036 0 2.21785 -0.7951 0 -2.3716 -0.4301 0.67401 -3.08142
MET_887 -8.61071 0.66251 4.47619 -0.47523 0.13919 0.09953 2.14539 -2.40748 -0 -0 -1.76643 -0.20685 0 0 0 0 0 -0.01802 0.09354 1.5386 0 -0.01014 0 0.60916 0.10289 0.61141 -3.01645
VAL_888 -5.11474 0.45983 3.68339 -0.32048 0.25113 0.06982 0.96561 -2.04773 -0.01982 -0.12627 -0.97572 -0.41959 0 0 0 0 0 0.03336 0.02367 0.12269 0 -0.40349 0 1.9342 0.06688 0.35703 -1.46024
ASN_889 -5.23214 0.65768 4.6465 -0.17323 0.00554 0.25907 1.69153 -2.02013 -0.05401 -0.44334 -1.95839 -0.50382 0 0 -1.59677 0 0 -0.05423 0.05963 0 2.36297 -0.02176 0 -0.93687 -0.22991 0.33708 -3.20462
PHE_890 -6.05667 0.67745 4.42959 -0.5807 0.02777 -0.07189 2.6134 -2.50994 -0 -0 -2.22849 -0.42859 0 0 0 0 0 0.00126 0.01482 0 1.81312 -0.39271 0 1.0402 0.17706 0.36 -1.11431
ASN_891 -3.9122 0.86103 3.05956 -0.19687 0.02076 0.30173 1.73293 -1.66023 -0.00646 -0.06199 -0.21317 -0.38909 0 0 0 0 0 -0.07017 0.04968 0 2.49891 -0.11873 0 -0.93687 0.14369 0.29998 1.40247
SER_892 -4.61472 0.34924 4.02649 -0.02775 0.00614 0.02615 1.7494 -2.10846 -0.01245 -0.05218 -1.48514 0.20899 0 0 -0.96152 0 0 -0.01854 0.054 0.06212 0 0.53076 0.60002 -0.77834 0.42876 0.37909 -1.63793
TYR_893 -7.42146 0.55592 4.41785 -0.62109 0.05065 0.33407 2.71725 -2.59152 -0.01267 -0.14741 -1.95056 -0.21831 0 0 0 0 0 -0.06065 1e-05 0 2.29317 -0.09064 0.00141 1.2797 0.5398 0.41443 -0.51006
ILE_894 -8.52112 1.3439 4.10267 -0.54773 0.32683 0.17179 2.86629 -2.79621 -0.0152 -0.10446 -2.82471 -0.40465 0 0 0 0 0 0.02037 0.01398 2.91823 0 -0.19632 0 0.73287 0.24191 1.25175 -1.4198
PRO_895 -6.12101 0.60734 3.37285 -0.21821 0.08744 0.16156 1.13354 -1.48213 -0.00445 -0.0347 -0.96096 -0.28019 0 0 0 0 0 0.01345 0.04215 0.77561 0 0.19301 0 -2.4119 0.69941 1.31226 -3.11493
THR_896 -8.19543 1.49241 5.35735 -0.19241 0.10273 0.08287 3.45928 -3.13952 -0.0331 -0.27223 -2.97277 -0.64232 0 0 0 -0.33275 0 1.11578 0.07438 0.48769 0 0.14018 2.4672 -1.0874 0.60115 1.28545 -0.20145
PRO_897 -6.22533 0.78961 2.80049 -0.17565 0.09693 0.12192 2.00376 -1.50653 -0 -0 -0.44012 0.06724 0 0 0 0 0 0.24966 0.00473 0.19632 0 -1.0025 0 -2.4119 0.56861 1.41916 -3.44359
VAL_898 -8.47048 1.10972 2.02809 -0.28561 0.18006 0.06317 2.68423 -2.36871 -0.0017 -0.00719 -2.95689 -0.45995 0 0 0 0 0 -0.02718 0.04325 0.20643 0 -0.56831 0 1.9342 0.45898 0.81897 -5.61891
PHE_899 -9.84056 1.10335 2.60024 -0.54263 0.40629 0.29429 3.20821 -2.48547 -0.0052 -0.01532 -2.42572 -0.36833 0 0 0 0 0 0.03648 0.23931 0 4.05087 -0.19623 0 1.0402 -0.02025 0.84473 -2.07574
MET_900 -10.0378 1.24299 4.36412 -0.52772 0.19449 0.07856 2.95964 -2.85845 -0.01068 -0.03691 -2.65321 -0.07147 0 0 0 0 0 0.02246 0.02779 1.71914 0 0.2293 0 0.60916 0.06007 0.79928 -3.88927
SER_901 -5.86163 0.65623 5.89974 -0.03167 0 0.0577 3.71282 -2.83322 -0.02021 -0.1525 -3.4376 -1.04923 0 0 -0.79565 -0.54702 0 -0.04124 0.06589 0.92864 0 0.4855 0.91778 -0.77834 0.15156 0.75316 -1.91928
ASN_902 -6.30331 0.4172 6.15983 -0.26912 0.02349 0.51732 3.24485 -2.83505 -0.02987 -0.13941 -1.8852 -0.99819 0 0 -0.78922 0 0 -0.12463 0.06021 0 3.15336 0.13313 0 -0.93687 0.1299 0.59321 0.12165
LYS_903 -5.50932 0.40843 5.30215 -0.52421 0.1634 0.33235 1.60398 -2.28121 -9e-05 -0.00213 -1.10609 -0.10878 0 0 -0.79565 0 0 0.19914 0.04978 1.63252 0 0.38909 0 -1.5107 0.7224 0.38847 -0.64647
GLY_904 -3.65432 0.41461 2.7892 -4e-05 0 0 2.11299 -1.82509 -0.02593 -0.16 -1.97896 -0.36162 0 0 0 0 0 -0.17614 0 0 0 -1.16145 0 0.83697 0.31099 0.82147 -2.05733
TYR_905 -10.9876 1.68027 4.51152 -1.04661 0.11065 0.51733 3.42709 -3.39521 -0.00268 -0.02217 -3.60239 -0.29844 0 0 0 -0.62545 0 -0.01082 0.28315 0 1.60775 -0.46665 0.06582 1.2797 -0.48604 1.09203 -6.36875
ALA_906 -5.75444 0.48823 2.39924 -0.02164 0 0 2.77796 -2.20706 -0.00704 -0.02556 -2.32766 -0.37897 0 0 0 0 0 -0.00227 0 0 0 -0.50495 0 1.8394 -0.08478 0.5963 -3.21323
PHE_907 -8.13947 1.13819 2.62505 -0.55977 0.03603 0.28933 2.85156 -2.22684 -0.00432 -0.01277 -2.95656 0.01909 0 0 0 0 0 -0.01851 0.09516 0 2.49256 -0.15316 0 1.0402 0.03197 0.71511 -2.73715
ILE_908 -8.14234 0.97797 2.34826 -0.46125 0.30818 0.10057 3.06881 -2.28808 -0.00704 -0.02556 -2.85692 0.11315 0 0 0 0 0 -0.05179 0.1781 0.46005 0 -0.74464 0 0.73287 -0.24634 1.01496 -5.52105
TRP_909 -11.2153 1.35664 2.031 -0.82398 0.03978 0.38554 2.25614 -2.37824 -0.04502 -0.16905 -2.29995 -0.20985 0 0 0 0 0 -0.08224 0.04121 0 2.35811 -0.17075 0 1.6906 0.18205 0.77612 -6.27721
ASN_910 -6.97585 0.44362 6.67958 -0.35748 0.0505 0.72032 3.68286 -3.00349 -0.03311 -0.18998 -3.87102 -0.75169 0 0 -1.71319 -0.44805 0 0.09931 0.02146 0 1.94836 -0.56075 0 -0.93687 0.49837 0.58099 -4.11611
MET_911 -7.90538 1.42705 4.39451 -0.50356 0.08764 0.10545 2.8343 -2.59879 -0 -0 -1.42072 -0.02493 0 0 -0.59763 0 0 -0.04181 0.4814 1.60339 0 0.19621 0 0.60916 0.83242 1.11262 0.59133
PRO_912 -5.2461 1.18634 2.41542 -0.09404 0.00206 0.05884 0.62284 -1.1739 -0.00401 -0.02991 -0.32914 0.7034 0 0 0 0 0 -0.04576 0.00845 0.36968 0 -0.05726 0 -2.4119 0.75335 1.15098 -2.12068
ALA_913 -5.30784 0.69159 3.06406 -0.02056 0 0 1.6691 -2.07586 -0 -0 -1.16499 -0.16857 0 0 0 0 0 0.00813 0 0 0 0.12474 0 1.8394 0.0379 0.39058 -0.91231
GLU_914 -3.95993 0.30979 3.20625 -0.20053 0.03528 0.28527 1.46473 -1.7218 -0.05199 -0.26639 -1.91753 -0.34272 0 0 0 0 0 -0.0095 0.01215 0 3.2452 0.10591 0 -2.7348 -0.00278 0.22501 -2.31838
GLY_915 -3.56232 0.34978 3.09705 -0.00113 0 0 1.93841 -1.66484 -0 -0 -1.51057 -0.30916 0 0 0 0 0 -0.08754 0 0 0 -1.06793 0 0.83697 0.31637 0.28686 -1.37806
ARG_916 -5.28765 0.41403 5.20897 -0.41685 0.03574 0.21094 2.76734 -2.31164 -0.00661 -0.0227 -2.64276 0.03698 0 0 0 0 0 -0.00312 0.0745 2.50095 0 -0.19945 0 -1.2888 0.34146 0.38073 -0.20793
MET_917 -9.01324 1.07676 3.79555 -0.63402 0.12042 0.30725 2.36014 -2.04865 -0 -0 -2.93714 -0.17011 0 0 0 0 0 0.005 0.01789 3.82429 0 0.13494 0 0.60916 -0.01322 0.46322 -2.10176
GLU_918 -5.50521 0.52251 4.55831 -0.30366 0.06778 0.36856 2.34531 -2.15088 -0.00659 -0.02263 -2.90893 -0.29845 0 0 0 0 0 -0.0179 0.22431 0 2.95145 -0.15711 0 -2.7348 0.2193 0.4375 -2.41113
PHE_919 -10.4024 1.04779 5.05397 -0.69338 0.22772 0.07593 2.99506 -3.1659 -0.0167 -0.05809 -2.28156 -0.23673 0 0 0 0 0 -0.08057 0.00298 0 3.17819 -0.17084 0 1.0402 0.30633 0.50397 -2.67404
GLY_920 -3.70569 0.26895 4.05791 -0.00037 0 0 1.55391 -2.03077 -0.03707 -0.14456 -1.22976 -0.17147 0 0 0 0 0 -0.13376 0 0 0 -0.98578 0 0.83697 0.19036 0.42472 -1.10641
THR_921 -5.59214 0.6207 4.57254 -0.20774 0.1566 0.07676 2.23661 -2.37411 -0 -0.00023 -2.79828 -0.12127 0 0 -0.33548 -0.69364 0 0.04554 0.03231 0.06676 0 0.00947 2.38665 -1.0874 0.11061 0.2934 -2.60233
LEU_922 -5.44945 0.77675 2.02374 -0.54024 0.37467 0.16608 1.27827 -1.64652 -0.01282 -0.06481 -1.09716 0.09692 0 0 0 0 0 0.00638 0.08389 0.351 0 0.20773 0 0.18072 0.25615 0.67116 -2.33754
ARG_923 -5.78618 0.38821 4.5406 -0.56905 0.08631 0.36313 1.50474 -2.23422 -6e-05 -0.00016 -0.88514 -0.16019 0 0 0 0 0 0.01686 0.23923 2.4496 0 -0.22061 0 -1.2888 0.10545 0.68817 -0.7621
THR_924 -5.52313 0.27533 4.07521 -0.1664 0.0615 0.05935 2.72071 -2.24451 -0.00525 -0.03697 -2.90592 -0.23981 0 0 0 0 0 -0.05433 0.00075 0.08007 0 0.02483 2.35228 -1.0874 -0.06506 0.30663 -2.37211
ARG_925 -6.71669 0.54628 6.84871 -1.08264 0.21362 0.57363 3.38835 -2.98149 -0.02245 -0.16159 -4.01909 0.34983 0 0 0 -0.11529 0 0.07023 0.21922 2.23488 0 -0.05764 0 -1.2888 0.00483 0.45663 -1.53946
PHE_926 -9.92093 0.85753 2.6712 -0.79916 0.05062 0.07563 2.46815 -2.63361 -0.03039 -0.18645 -1.58412 -0.57193 0 0 0 0 0 0.05331 0.00172 0 2.00174 -0.26369 0 1.0402 0.144 0.47517 -6.15101
THR_927 -5.38816 0.35187 4.0668 -0.17915 0.1231 0.06896 2.47309 -2.29145 -0 -0 -1.84591 -0.30298 0 0 0 0 0 0.00204 0.00048 0.10414 0 -0.01982 2.32438 -1.0874 0.23364 0.30262 -1.06374
ALA_928 -5.87736 0.89034 1.81937 -0.03017 0.01364 0 2.64009 -2.14927 -0.03411 -0.14602 -2.81708 -0.45247 0 0 0 0 0 -0.04611 0 0 0 0.38604 0 1.8394 0.67227 0.42008 -2.87134
ALA_929 -3.94041 0.48149 2.88607 -0.02206 0 0 1.76636 -1.94589 -0 -0 -1.12372 -0.17085 0 0 0 0 0 0.09536 0 0 0 -0.03268 0 1.8394 0.45161 0.35403 0.63871
SER_930 -3.42633 0.24104 2.61191 -0.03009 0.0226 0.03068 0.98492 -1.34582 -0.01099 -0.08962 -0.66621 -0.03204 0 0 0 0 0 -0.066 0.01882 0.08855 0 0.08884 0.60031 -0.77834 -0.03479 0.26459 -1.52796
THR_931 -5.59273 0.34872 3.92853 -0.20182 0.13042 0.07912 2.3926 -2.47737 -0.03708 -0.21056 -2.48864 -1.2502 0 0 -0.87835 0 0 -0.00529 0.0013 1.13014 0 -0.54069 2.32558 -1.0874 0.02623 0.67518 -3.73231
THR_932 -5.83416 1.2738 3.57186 -0.10952 0.06309 0.0635 2.03878 -1.94822 -0.02442 -0.09874 -2.47617 -1.04641 0 0 -1.05449 0 0 -0.02546 0.00479 0.13105 0 -0.66537 2.72479 -1.0874 0.04544 1.19232 -3.26093
LEU_933 -7.87806 1.30433 2.42815 -0.46587 0.24571 0.08197 2.57879 -2.25575 -0.02442 -0.09874 -1.83557 0.02002 0 0 -0.87835 0 0 -0.01162 0.01584 0.74672 0 0.19278 0 0.18072 0.29949 0.95288 -4.40097
VAL_934 -6.00174 1.2374 1.02527 -0.27394 0.19514 0.05871 2.07964 -1.66959 -0.00862 -0.0282 -1.51929 -0.38183 0 0 0 0 0 -0.06926 0.01501 0.23901 0 -0.68914 0 1.9342 -0.01072 0.52835 -3.33959
ASP_935 -6.39815 0.69516 8.0087 -0.21584 0.0618 0.69025 3.52007 -3.29638 -0.00235 -0.01191 -5.57518 -1.29976 0 0 0 -0.99874 0 -0.02285 0.00395 0 2.08181 -0.35013 0 -2.3716 -0.16437 0.4974 -5.14812
TYR_936 -9.73207 0.88589 3.78165 -0.93458 0.04697 0.52855 3.57086 -2.94403 -0.0384 -0.22181 -1.98236 -0.27902 0 0 0 0 0 0.36017 0.00068 0 2.5726 -0.42523 0.04966 1.2797 -0.15155 0.67176 -2.96056
VAL_937 -7.58156 1.34411 3.05466 -0.28181 0.27784 0.05883 3.0828 -2.58199 -1e-05 -2e-05 -2.28665 -0.26658 0 0 0 0 0 0.04512 0.36759 0.33848 0 -0.80665 0 1.9342 -0.37332 0.91694 -2.75803
ILE_938 -8.17919 1.0927 0.9894 -0.65784 0.41251 0.15176 2.32025 -2.13487 -0.01549 -0.05651 -2.56437 -0.00498 0 0 0 0 0 -0.04787 0.20644 2.28983 0 -0.66759 0 0.73287 -0.50136 0.96142 -5.67287
VAL_939 -7.4644 0.6993 1.99214 -0.26992 0.18511 0.05434 2.59042 -2.31136 -1e-05 -2e-05 -2.62663 -0.20126 0 0 0 0 0 -0.07097 0.08277 0.46026 0 -0.78498 0 1.9342 -0.45809 0.79348 -5.39562
ALA_940 -4.37515 0.68096 0.8846 -0.01996 0 0 1.01598 -1.35058 -0.00043 -0.00173 -1.15009 -0.33932 0 0 0 0 0 0.09295 0 0 0 -0.35488 0 1.8394 -0.09465 0.58833 -2.58457
ALA_941 -4.76133 0.56818 2.15381 -0.02129 0 0 2.08764 -1.74132 -0 -0 -2.09631 -0.35132 0 0 -0.57665 0 0 9e-05 0 0 0 -0.35204 0 1.8394 0.17215 0.45937 -2.61964
GLN_942 -4.74739 0.59381 5.00947 -0.60479 0.11079 0.5411 1.3629 -2.16817 -0.02708 -0.19457 -1.78 -0.18908 0 0 0 0 0 0.36325 0.14161 0 2.77928 0.27352 0 -0.18838 -0.03547 1.10832 2.34912
PRO_943 -3.12382 0.64419 2.41706 -0.18431 0.00155 0.1308 0.4376 -0.92693 -0 -0 0.36918 0.01128 0 0 0 0 0 -0.10376 0.00703 1.24832 0 -0.78097 0 -2.4119 -0.4416 1.13187 -1.5744
GLY_944 -1.74732 0.08509 2.03644 -7e-05 0 0 1.05756 -0.99257 -0.01767 -0.17247 -1.35945 -0.3959 0 0 0 0 0 0.0723 0 0 0 -1.45213 0 0.83697 -0.21551 0.44244 -1.82228
ASP_945 -5.26821 0.89642 6.42512 -0.13609 0.13899 0.43034 3.05997 -2.79779 -0.01161 -0.04015 -3.07154 -0.30459 0 0 0 -0.40253 0 0.07766 0.00992 0 3.56713 -0.58304 0 -2.3716 0.11266 1.18637 0.91743
TYR_946 -8.42094 1.15967 3.67956 -0.83932 0.09488 0.371 3.20354 -2.51595 -0.01039 -0.12004 -2.0386 -0.36944 0 0 0 0 0 -0.02316 0.54473 0 2.87002 0.12162 0.01823 1.2797 -0.11547 1.30003 0.18965
ASP_947 -4.97893 0.36055 7.03807 -0.2049 6e-05 0.67216 3.24618 -3.02335 -0.02526 -0.26175 -5.31844 -0.04841 0 0 0 -2.13248 0 0.00419 0.02897 0 3.42002 0.06428 0 -2.3716 -0.30063 0.66536 -3.16593
THR_948 -6.93929 1.16567 6.4467 -0.2067 0.21644 0.07866 2.89149 -3.22536 -0.01854 -0.12339 -2.74027 -0.51313 0 0 0 -0.40253 0 0.00052 0.00306 0.25816 0 0.06864 2.29252 -1.0874 -0.20946 0.7487 -1.29551
LEU_949 -10.371 1.06273 4.42744 -0.48836 0.22419 0.10763 3.21193 -3.74122 -0.015 -0.09112 -2.21156 0.21679 0 0 0 0 0 -0.00462 0.03363 0.36786 0 -0.26192 0 0.18072 -0.18872 0.97259 -6.568
GLN_950 -8.32453 0.46074 7.73368 -0.67701 0.1004 0.717 3.60667 -3.93261 -0.00973 -0.07588 -3.12876 -0.29904 0 0 -0.64498 0 0 0.01951 0.05663 0 2.913 -0.20824 0 -0.18838 -0.33113 0.82514 -1.38751
GLN_951 -6.86784 0.55981 7.89192 -0.25716 0.02274 0.19562 3.95944 -3.69347 -0.02198 -0.16145 -3.91063 -0.4469 0 0 0 -0.53073 0 -0.0146 0.06031 0 3.14685 0.03594 0 -0.18838 -0.2189 0.58948 0.15009
ARG_952 -7.26099 0.47018 7.03096 -0.85819 0.14742 0.61936 3.692 -3.40514 -0.02073 -0.13586 -3.86583 0.15568 0 0 0 -1.16011 0 -0.03706 0.07541 3.22129 0 -0.08004 0 -1.2888 -0.1773 0.68783 -2.18993
ILE_953 -9.01627 0.82086 4.25074 -0.48529 0.26279 0.08855 3.39509 -3.20821 -0.00934 -0.05033 -3.27044 0.18872 0 0 0 0 0 -0.05558 0.11802 0.44411 0 -0.44837 0 0.73287 0.02033 0.79452 -5.42724
SER_954 -6.52354 0.60531 7.33542 -0.03381 0.00013 0.03936 3.63038 -3.51729 -0.01503 -0.09126 -3.02932 -0.49712 0 0 0 -0.63104 0 0.33087 0.01637 0.26117 0 0.07922 1.8138 -0.77834 -0.13506 0.78601 -0.35377
ALA_955 -3.86182 0.3027 3.47734 -0.02369 0 0 1.62186 -2.14434 -0.00277 -0.00745 -0.69242 -0.39349 0 0 0 0 0 -0.04611 0 0 0 -0.29212 0 1.8394 -0.67425 0.46567 -0.43149
LEU_956 -7.2327 0.89721 3.17182 -0.47982 0.16123 0.10903 2.80379 -2.44596 -0.00866 -0.1028 -2.42434 0.21876 0 0 0 0 0 -0.00293 0.04942 0.33707 0 -0.28 0 0.18072 -0.34458 0.46326 -4.92947
THR_957 -6.59385 0.62737 4.27337 -0.12478 0.06465 0.06502 2.4131 -2.64057 -0.01456 -0.07165 -2.30764 -0.85998 0 0 0 0 0 -0.03576 0.05086 0.2161 0 -0.43117 2.28153 -1.0874 -0.08283 0.74555 -3.51265
GLY_958 -2.99991 0.26551 3.00909 -0.00038 0 0 1.22277 -1.52038 -0.00934 -0.05033 -1.62025 -0.18472 0 0 0 0 0 -0.10434 0 0 0 -1.53039 0 0.83697 0.16341 0.51025 -2.01204
ARG_959 -7.49249 0.33587 6.5482 -0.41464 0.06674 0.2177 1.74313 -3.03461 -0.01951 -0.14906 -2.17912 0.06742 0 0 0 -0.63104 0 0.06747 0.4457 2.29783 0 -0.19651 0 -1.2888 0.17163 0.37274 -3.07135
ALA_960 -5.25659 1.50036 1.66398 -0.0279 0.00474 0 1.41163 -1.79682 -0 -0 -0.70706 -0.32046 0 0 0 0 0 0.03552 0 0 0 0.38353 0 1.8394 0.40362 1.17814 0.31209
PRO_961 -4.74787 1.13003 2.2621 -0.20305 0.00626 0.15031 0.84831 -1.13332 -0 -0 -0.81384 -0.08887 0 0 0 0 0 0.01989 0.03157 0.81163 0 -0.69202 0 -2.4119 0.25864 1.40484 -3.16727
ALA_962 -3.85029 0.42268 1.90978 -0.02402 0 0 1.38569 -1.37285 -0 -0 -0.40937 -0.20204 0 0 -0.80305 0 0 -0.05122 0 0 0 -0.09835 0 1.8394 -0.65104 1.14611 -0.75858
PRO_963 -5.82602 1.23833 1.38477 -0.21476 0.01273 0.15609 0.634 -0.68638 -1e-05 -0.00011 0.24422 0.02162 0 0 0 0 0 0.02262 0.03114 0.34173 0 -0.83201 0 -2.4119 -0.54422 1.35494 -5.07323
PRO_964 -5.51255 0.9717 4.21821 -0.21091 0.00709 0.1508 1.91788 -1.67461 -0 -0 -2.21172 -0.06879 0 0 0 0 0 0.1132 0.03814 0.45052 0 -0.91433 0 -2.4119 -0.37688 1.27071 -4.24345
ASP_965 -3.42583 0.37169 4.78797 -0.1181 0.0075 0.36961 1.68357 -2.03533 -1e-05 -0.00011 -3.77382 -0.82688 0 0 0 -0.14199 0 -0.15501 0.14901 0 1.96489 0.05614 0 -2.3716 0.08835 1.07107 -2.29886
PHE_966 -6.71447 0.76874 5.14898 -0.62218 0.02714 0.28282 2.24036 -2.49772 -0 -0 -1.95062 -0.00933 0 0 0 0 0 -0.06072 0.00905 0 2.42539 0.09939 0 1.0402 0.19129 0.65561 1.03395
SER_967 -5.42111 0.72219 4.29094 -0.04112 0.0003 0.05421 2.36471 -2.17615 -0.03384 -0.19634 -1.89499 -0.31924 0 0 0 0 0 -0.04587 0.03295 0.19354 0 -0.3483 1.82912 -0.77834 -0.44111 0.35424 -1.85421
LEU_968 -7.08027 0.70937 2.32459 -0.52172 0.2612 0.14832 1.99622 -2.04746 -0 -0 -1.99109 -0.05958 0 0 -0.50767 0 0 -0.06362 0.0128 2.82759 0 -0.17493 0 0.18072 -0.62117 0.33882 -4.2679
GLY_969 -3.58286 0.17126 3.19466 -0.00028 0 0 1.55147 -1.74772 -0.01748 -0.08918 -0.60099 -0.16622 0 0 0 0 0 -0.11342 0 0 0 -1.21561 0 0.83697 -0.11433 0.21791 -1.67582
TYR_970 -10.4964 1.10886 4.91199 -0.83861 0.03911 0.2269 3.58738 -3.26581 -0.00528 -0.02382 -2.90963 -0.4241 0 0 -0.30673 0 0 -0.0218 0.01055 0 2.38391 0.04046 0.02427 1.2797 0.11383 0.44662 -4.11856
ILE_971 -8.4894 1.03271 4.44904 -0.44901 0.29372 0.0901 2.84787 -2.67738 -0.00051 -0.00133 -3.03386 0.18145 0 0 0 0 0 0.07183 0.18648 0.51565 0 -0.75414 0 0.73287 -0.30815 0.7635 -4.54855
GLN_972 -8.9687 0.78145 4.71827 -0.3962 0.08829 0.33584 3.44482 -2.88423 -0.00528 -0.02382 -2.24623 -0.57766 0 0 0 0 0 0.51819 0.53423 0 4.75994 0.18269 0 -0.18838 -0.23671 1.05795 0.89446
SER_973 -6.60801 0.79823 6.56514 -0.03467 0.00317 0.03718 3.62011 -3.14103 -0.02275 -0.09016 -0.89113 -0.39414 0 0 0 -0.68507 0 0.1963 0.00136 0.63337 0 0.11984 1.82261 -0.77834 0.68817 4.03806 5.87825
LYS_974 -6.95986 0.32176 7.13462 -0.47972 0.47549 0.37939 2.84057 -3.25027 -0 -0 -1.23373 -0.50735 0 0 0 -0.80476 0 0.01872 0.85356 3.31454 0 0.23662 0 -1.5107 1.00526 4.16066 5.9948
LEU_975 -9.89724 1.93189 5.96666 -0.70887 0.64944 0.29641 2.34609 -3.59713 -0 -0 -1.73517 -0.09136 0 0 -0.42532 0 0 0.38199 0.51378 1.44202 0 0.70178 0 0.18072 1.16925 1.6831 0.80802
ARG_976 -8.11041 1.43363 7.77327 -0.54917 0.0625 0.30462 3.04973 -3.51635 -0 -0 -2.41624 -0.05221 0 0 -0.68944 0 0 0.14657 0.40684 2.44654 0 -0.21639 0 -1.2888 0.74092 1.54197 1.0676
TYR_977 -10.0134 0.83947 5.41201 -0.5177 0.19934 0.22237 2.32742 -3.39971 -0.04309 -0.23973 -1.92906 -0.21567 0 0 -1.07524 0 0 -0.08639 0.06887 0 4.08766 0.13537 0.00093 1.2797 -0.06925 1.09797 -1.91816
GLU_978 -4.57994 0.29046 4.8649 -0.34335 0.08551 0.4155 2.0176 -2.15473 -0 -0 -3.288 -0.65633 0 0 -0.58414 -0.40034 0 0.02202 0.06473 0 3.8653 -0.24205 0 -2.7348 -0.14656 0.54854 -2.95568
ASN_979 -7.10796 0.64996 5.74173 -0.3544 0.05424 0.65356 2.57947 -2.95389 -0.02344 -0.1332 -2.0263 -0.59897 0 0 -0.97846 0 0 0.13442 0.0191 0 1.5815 -0.17097 0 -0.93687 -0.17958 0.44858 -3.60147
GLN_980 -9.00536 1.01981 6.13309 -0.42277 0.08669 0.37334 3.19865 -3.08256 -0 -0 -2.35108 -0.55917 0 0 -1.14463 0 0 -0.05274 0.22269 0 4.40522 -0.12533 0 -0.18838 -0.12621 0.80656 -0.81218
THR_981 -5.24361 0.57236 4.55503 -0.21501 0.3659 0.08158 2.43283 -2.38493 -0.01099 -0.14539 -1.5588 -0.51937 0 0 -0.97846 0 0 0.1633 0.01896 1.19082 0 -0.45217 2.29701 -1.0874 -0.30842 0.73531 -0.49146
GLU_982 -5.96463 0.76628 5.98173 -0.39815 0.22285 0.55935 2.8474 -2.7818 -0.02344 -0.1332 -1.8471 -0.64529 0 0 -0.58414 0 0 0.07771 0.23816 0 4.24102 -0.35215 0 -2.7348 -0.51689 5.00672 3.95963
VAL_983 -8.4923 1.5904 3.59977 -0.22045 0.1016 0.0405 2.55481 -2.87597 -0 -0 -1.15804 -0.15613 0 0 0 0 0 0.10804 0.03102 0.05174 0 1.17343 0 1.9342 5.19048 6.78911 10.2622
GLU_984 -6.62232 0.87669 6.11456 -0.34681 0.10463 0.40962 2.81973 -2.86531 -0.01099 -0.14539 -1.557 -0.62387 0 0 0 0 0 -0.05954 0.10413 0 3.26578 -0.22643 0 -2.7348 5.30028 2.32334 6.12631
LEU_985 -5.70478 0.64593 4.74298 -0.5128 0.23302 0.14223 1.93588 -2.53761 -0.01472 -0.14934 -1.48691 0.20525 0 0 0 0 0 -0.07878 0.09213 0.28841 0 -0.16549 0 0.18072 -0.40465 0.51585 -2.07269
LEU_986 -8.18321 1.37781 5.63945 -0.46577 0.21505 0.09619 3.9623 -3.35873 -0 -0 -2.14166 0.12302 0 0 0 0 0 0.05482 0.24344 0.3741 0 -0.257 0 0.18072 -0.12393 0.65278 -1.61063
ALA_987 -4.8721 0.50158 2.70701 -0.0213 0 0 1.88923 -2.14276 -0 -0 -0.22464 -0.39762 0 0 0 0 0 0.09934 0 0 0 -0.39412 0 1.8394 -0.25104 0.64023 -0.62681
GLN_988 -5.1337 0.43616 5.20908 -0.25613 0.04184 0.19551 1.85702 -2.53245 -0.01472 -0.14934 -0.45485 -0.34365 0 0 0 0 0 3.86658 0.02789 0 2.77844 -0.14174 0 -0.18838 -0.41344 14.1641 18.9482
ASN_989 -3.46089 0.34711 4.1793 -0.36832 0.02129 0.72592 1.62062 -1.95669 -0.05132 -0.40825 -1.4688 -0.0769 0 0 0 0 0 0.19587 0.05368 0 3.26153 -0.07135 0 -0.93687 -0.1732 14.4618 15.8946
PHE_990 -8.88481 1.7199 3.58304 -0.51296 0.08118 0.18718 3.11206 -2.72179 -0 -0 -1.59257 0.18952 0 0 0 0 0 0.64941 0.53623 0 2.94228 -0.01324 0 1.0402 -0.14847 1.50009 1.66724
HIS_D_991 -5.72288 0.6723 5.439 -0.39565 0.07405 0.40445 2.68807 -2.78501 -0.02454 -0.16101 -2.13984 -0.41483 0 0 0 0 0 0.35366 0.10895 0 2.67868 -0.38777 0 -0.45461 1.55121 1.65559 3.13981
ASP_992 -2.14454 0.28847 3.177 -0.11053 0.01847 0.3436 1.06511 -1.40069 -0.00767 -0.12785 -0.82904 -0.37911 0 0 0 0 0 0.07171 0.1231 0 1.76067 -0.01254 0 -2.3716 1.41657 0.85333 1.73447
ARG_993 -4.40799 0.57817 3.86137 -0.60667 0.14957 0.3858 0.88047 -1.84485 -0.0746 -0.37777 0.26979 -0.00992 0 0 0 0 0 0.40286 0.20174 2.33618 0 -0.13717 0 -1.2888 -0.39948 0.67689 0.59556
ASN_994 -4.57581 0.54813 3.29037 -0.19503 0.02932 0.33126 2.02658 -1.93263 -0 -0 -0.89624 -1.00394 0 0 0 0 0 -0.09202 0.01018 0 1.85122 -0.94967 0 -0.93687 -0.56605 0.61821 -2.44298
ILE_995 -9.03397 2.26498 2.28075 -0.66214 0.6994 0.13898 2.0322 -2.36765 -0.03095 -0.09737 -1.14312 0.27124 0 0 0 0 0 0.06203 0.17982 1.03853 0 -0.75591 0 0.73287 -0.55188 1.05685 -3.88537
PRO_996 -6.78748 1.03022 2.01274 -0.19605 0.00351 0.13573 0.85979 -1.1201 -0 -0 -1.09308 0.09706 0 0 0 0 0 0.08986 0.03248 0.29911 0 -0.68066 0 -2.4119 -0.21397 1.17087 -6.77186
VAL_997 -7.21836 1.14575 0.96153 -0.25457 0.15035 0.05158 0.81854 -1.78098 -0.02594 -0.20988 -0.18599 -0.32896 0 0 0 0 0 0.03899 0.08607 0.49471 0 -0.61957 0 1.9342 -0.17412 0.66929 -4.44736
SER_998 -6.51133 0.98027 5.77193 -0.02721 0 0.0436 3.11624 -2.95228 -0.02858 -0.19007 -2.81683 -1.08055 0 0 0 0 0 0.14671 0.00723 0.73275 0 0.17396 0.82084 -0.77834 0.26129 0.65893 -1.67146
MET_999 -9.6173 1.10473 5.00933 -0.26985 0.04715 0.05099 2.8085 -2.7377 -0.01997 -0.11202 -1.84756 -0.43088 0 0 0 0 0 0.06914 1.10107 1.6763 0 -0.16014 0 0.60916 0.48021 0.44727 -1.79158
ILE_1000 -6.40762 0.3273 2.42788 -0.44447 0.24088 0.09501 2.57496 -2.00875 -0.01644 -0.06139 -2.32461 -0.14033 0 0 0 0 0 -0.00734 0.03996 0.28087 0 -0.66993 0 0.73287 -0.04403 0.56411 -4.84108
VAL_1001 -7.80994 1.33062 3.02836 -0.39246 0.43808 0.10128 2.11954 -2.48603 -0 -0 -0.80554 -0.19736 0 0 0 0 0 0.05554 0.051 0.89383 0 -0.79261 0 1.9342 -0.34704 0.79174 -2.08678
ILE_1002 -7.11592 0.75197 1.40568 -0.56785 0.29269 0.17198 2.3586 -1.99192 -0.01644 -0.06139 -2.65926 0.07599 0 0 0 0 0 -0.08915 0.21196 3.1977 0 -0.41582 0 0.73287 -0.42231 0.91125 -3.22937
ASP_1003 -7.18511 0.76513 9.26573 -0.13821 0.0069 0.46509 4.76836 -4.01137 -0.01835 -0.13406 -7.83256 -2.49398 0 0 -3.11199 0 0 0.00677 0.1087 0 3.95326 0.05716 0 -2.3716 0.27339 0.85159 -6.77514
TYR_1004 -10.0797 1.94731 4.31554 -0.57292 0.0232 0.1425 1.97515 -2.94598 -0.00117 -0.01212 -1.12332 -0.47742 0 0 -0.62316 0 0 -0.07376 0.24675 0 1.90044 -0.27635 0.00016 1.2797 1.34337 1.47775 -1.53404
GLN_1005 -8.05625 0.51269 6.06427 -0.50427 0.15035 0.34792 3.36533 -2.97471 -0.00215 -0.04243 -1.56885 -0.09465 0 0 -1.19836 -0.71549 0 0.05109 0.9181 0 4.12063 0.31228 0 -0.18838 1.70527 2.09949 4.30187
SER_1006 -4.17174 0.89996 3.65802 -0.03791 0.00113 0.07528 2.56154 -1.89267 -0.00263 -0.05576 -2.33064 -0.14449 0 0 0 -0.71549 0 0.57475 0.00798 0.15022 0 -0.32946 0.60654 -0.77834 2.43716 1.84184 2.35528
TRP_1007 -11.2345 2.12547 5.66936 -0.68752 0.28764 0.33913 3.4947 -3.64798 -0 -0 -1.65341 -0.46988 0 0 -0.37728 0 0 0.20269 0.43577 0 2.83981 0.1467 0 1.6906 2.49 1.76633 3.41757
ALA_1008 -3.85468 0.70175 1.91698 -0.02393 0 0 1.65676 -1.62895 -0 -0 -0.11013 -0.42301 0 0 0 0 0 -0.08257 0 0 0 -0.0897 0 1.8394 0.52805 1.10804 1.53802
HIS_D_1009 -3.15451 0.61822 2.95116 -0.39741 0.02971 0.52073 1.48414 -1.53872 -0.0153 -0.05177 -1.55653 -0.32051 0 0 0 -0.2959 0 0.10353 0.15681 0 1.62794 -0.27468 0 -0.45461 -0.70492 0.66182 -0.61079
GLN_1010 -5.28343 0.53344 5.04552 -0.58467 0.06091 0.36237 2.40207 -2.4371 -0.00236 -0.04592 -0.51247 -0.31457 0 0 0 0 0 -0.03544 0.10599 0 3.15685 0.32564 0 -0.18838 -0.27204 0.68758 3.00399
GLY_1011 -2.59538 0.49296 2.05555 -6e-05 0 0 0.99729 -1.16174 -0.0153 -0.05187 -0.83951 -0.36914 0 0 -0.55329 0 0 -0.0792 0 0 0 0.22194 0 0.83697 0.07959 0.60392 -0.37728
ASP_1012 -3.92892 0.40958 5.35457 -0.10314 0.00758 0.30517 3.33714 -2.37319 -0 -0 -3.41556 -1.35489 0 0 -0.7846 -0.83635 0 0.00618 0.00844 0 2.1967 -0.18628 0 -2.3716 0.12389 0.56658 -3.03873
TRP_1013 -9.48046 1.11755 1.73543 -0.69245 0.24309 0.37203 2.64819 -2.11524 -0 -0 -3.24792 -0.58398 0 0 -1.27041 0 0 -0.01481 0.20638 0 2.43295 -0.05913 0 1.6906 0.46887 0.39173 -6.15757
ALA_1014 -3.09881 0.22174 2.76543 -0.02083 0 0 1.44501 -1.57297 -0 -0 -1.4897 -0.38426 0 0 -0.37728 0 0 0.00287 0 0 0 -0.5512 0 1.8394 0.33751 0.32403 -0.55907
LEU_1015 -6.247 0.87358 0.17101 -0.44417 0.25962 0.07035 0.67071 -1.07153 -0 -0 -0.07675 0.17079 0 0 0 0 0 0.01899 0.44533 0.46048 0 -0.3551 0 0.18072 -0.16872 0.43391 -4.60779
ASP_1016 -5.82219 0.72174 8.18592 -0.21001 0.04248 0.65691 5.15763 -3.30865 -0 -0 -7.92184 -1.08599 0 0 -2.08162 -1.69179 0 0.03321 0.00167 0 2.53415 -0.61517 0 -2.3716 -0.43642 1.15396 -7.05761
PRO_1017 -4.11385 0.66391 2.5692 -0.0949 0.00254 0.05969 1.30713 -1.21923 -0 -0 -0.00862 0.64922 0 0 0 0 0 -0.16904 0.00543 0.6005 0 -0.57745 0 -2.4119 -0.36779 1.09078 -2.01437
ARG_1018 -3.38163 0.24205 4.35418 -0.69322 0.11244 0.47392 2.20794 -1.7509 -0 -0 -4.09585 0.57411 0 0 -0.88326 -1.69179 0 -0.01405 0.01902 1.54581 0 -0.08712 0 -1.2888 -0.30621 0.44349 -4.21987
LEU_1019 -7.46162 1.02572 4.43522 -0.45328 0.22853 0.09636 2.49317 -2.36682 -0 -0 -2.35761 0.1304 0 0 0 0 0 0.25298 0.03616 0.68779 0 -0.14684 0 0.18072 0.16724 0.46786 -2.58403
TRP_1020 -13.0083 1.48877 4.15194 -0.83066 0.06227 0.36656 1.68388 -3.4327 -0.00082 -0.00339 -1.56403 -0.40043 0 0 0 0 0 0.02966 0.10796 0 2.00949 -0.0461 0 1.6906 1.23539 1.37693 -5.08299
PRO_1021 -4.3716 0.88567 2.50699 -0.08385 0 0.05143 0.66469 -1.02939 -0 -0 -0.14605 0.68036 0 0 0 0 0 -0.01821 0.05224 0.59882 0 -0.3193 0 -2.4119 0.61187 1.4433 -0.88494
ASN_1022 -5.00301 0.65696 5.00739 -0.33475 0.15403 0.65941 2.7791 -2.49072 -0 -0 -2.15876 -0.75367 0 0 -1.81505 0 0 0.09729 0.09092 0 1.78597 -0.87093 0 -0.93687 0.27019 0.4864 -2.37609
VAL_1023 -4.54083 0.49473 1.56266 -0.39115 0.55013 0.10485 0.97752 -1.38169 -0.01246 -0.07197 0.89914 -0.53639 0 0 0 0 0 -0.16164 0.01279 0.91821 0 0.59401 0 1.9342 0.53703 0.41938 1.90852
ALA_1024 -3.79829 0.57908 2.60891 -0.02673 0.00276 0 1.5057 -1.75545 -0 -0 -0.58331 -0.44692 0 0 -0.67042 0 0 0.1338 0 0 0 -0.00245 0 1.8394 -0.25537 0.42295 -0.44632
GLN_1025 -6.35293 0.93447 5.35835 -0.62298 0.12981 0.62064 2.45091 -2.83886 -0 -0 -0.55883 -0.56763 0 0 0 0 0 0.04871 0.05231 0 1.43746 0.15418 0 -0.18838 0.04597 0.44908 0.55229
MET_1026 -6.74895 0.9945 3.34927 -0.7634 0.31531 0.3932 0.63611 -1.7509 -0 -0 0.4911 -0.43357 0 0 0 0 0 -0.03612 0.24892 2.73768 0 0.41997 0 0.60916 0.77518 0.86845 2.10591
SER_1027 -4.57754 0.53007 4.62999 -0.02056 0 0.03868 2.42404 -2.34074 -0.00759 -0.12184 -1.41382 -1.27365 0 0 0 0 0 3.28966 0.04373 0.25794 0 -0.24571 0.71481 -0.77834 1.03919 14.6253 16.8136
ALA_1028 -4.00224 0.64852 2.82558 -0.02588 0.00176 0 1.39329 -1.84181 -0.01872 -0.09335 -0.0932 -0.28846 0 0 -0.4162 0 0 -0.03627 0 0 0 0.60323 0 1.8394 0.76493 14.9365 16.197
ARG_1029 -5.99602 0.74632 5.53138 -0.98539 0.19641 0.79766 3.03538 -2.80473 -0 -0 -3.00879 -0.11101 0 0 -0.4162 0 0 0.00552 0.12749 1.943 0 -0.27607 0 -1.2888 0.70536 1.57306 -0.22544
VAL_1030 -7.92109 1.04715 5.04865 -0.30406 0.20368 0.06484 3.76214 -3.43579 -0.00042 -0.0008 -2.00311 0.05006 0 0 0 0 0 -0.01546 0.00084 0.05173 0 -0.31936 0 1.9342 0.52466 0.96336 -0.34879
LYS_1031 -3.60831 0.24141 3.92589 -0.43705 0.07728 0.26829 1.46806 -1.98884 -0 -0 -0.84324 -0.2411 0 0 0 0 0 -0.06568 0.05179 2.10149 0 -0.07984 0 -1.5107 -0.2189 0.31697 -0.54248
ASN_1032 -2.79487 0.17166 3.20239 -0.18376 0.02886 0.27329 0.79018 -1.55539 -0.0183 -0.09255 0.00364 -0.24642 0 0 0 0 0 -0.04105 0.02374 0 1.66699 0.18735 0 -0.93687 -0.05356 0.23171 0.65704
LEU_1033 -5.37523 0.3106 3.7329 -0.47127 0.1891 0.10979 1.89412 -2.1707 -0 -0 -1.19915 0.2386 0 0 0 0 0 -0.02074 0.106 0.49769 0 -0.19626 0 0.18072 0.23507 0.33969 -1.59907
THR_1034 -5.70986 0.42989 3.9438 -0.1124 0.04467 0.06758 2.61709 -2.34631 -0.01972 -0.13649 -0.48906 -1.29217 0 0 -0.74395 0 0 -0.04337 0.07961 0.23363 0 -0.65547 2.29739 -1.0874 0.08885 0.36405 -2.46966
GLY_1035 -2.71369 0.2572 2.82754 -6e-05 0 0 1.54752 -1.5468 -0.00657 -0.07038 -0.97157 -0.38428 0 0 0 0 0 -0.18571 0 0 0 -1.45317 0 0.83697 -0.57911 0.2744 -2.16769
ALA_1036 -5.25418 0.7591 1.94569 -0.02089 0 0 1.03501 -2.06783 -0 -0 -0.78451 -0.12979 0 0 -0.74395 0 0 -0.00175 0 0 0 -0.14044 0 1.8394 -0.80926 0.35694 -4.01646
GLU_1037 -5.7775 0.29575 6.17083 -0.20076 0.0228 0.28029 2.81512 -2.56129 -0.003 -0.00963 -3.03033 -0.45494 0 0 0 0 0 0.06211 0.03624 0 3.01238 -0.01279 0 -2.7348 -0.28124 0.43694 -1.93385
MET_1038 -7.13821 0.88639 3.5248 -0.29832 0.0454 0.05882 2.35621 -2.08902 -0.00501 -0.026 -2.6469 0.17176 0 0 0 0 0 -0.03434 0.24359 1.23933 0 0.02879 0 0.60916 -0.16875 0.58756 -2.65475
MET_1039 -10.9521 1.63848 4.26473 -0.27558 0.02868 0.0483 2.06363 -2.76768 -0.00218 -0.00629 -2.32696 0.11987 0 0 0 0 0 0.02073 0.63948 1.81733 0 -0.05259 0 0.60916 -0.08252 0.96446 -4.25108
ALA_1040 -5.91489 0.67856 2.39634 -0.02102 0 0 2.51552 -2.14793 -0 -0 -1.91766 -0.39207 0 0 0 0 0 -0.00436 0 0 0 -0.4654 0 1.8394 0.07032 1.16956 -2.19363
SER_1041 -6.30985 1.29964 5.00616 -0.03237 0.00033 0.0533 3.2254 -2.6189 -0 -0 -3.91573 -0.88667 0 0 -1.1612 0 0 0.00542 0.02314 0.75804 0 0.12221 0.60302 -0.77834 -0.17542 1.4742 -3.30763
LEU_1042 -9.12512 1.20361 1.83639 -0.52142 0.28839 0.12379 2.23584 -2.15966 -0 -0 -1.91428 0.01826 0 0 0 0 0 -0.03964 0.15345 0.86464 0 -0.12313 0 0.18072 -0.17598 1.14341 -6.01075
TRP_1043 -9.65376 1.88618 4.41306 -0.74735 0.12566 0.37831 2.32506 -2.82115 -0 -0 -2.33918 -0.40992 0 0 -0.8715 0 0 0.05242 0.01659 0 2.1642 0.0221 0 1.6906 3.76459 1.21972 1.21565
PRO_1044 -5.07873 0.94704 2.48851 -0.22043 0.0192 0.16272 0.65265 -1.07287 -0 -0 -0.37709 -0.11421 0 0 0 0 0 0.09838 0.02564 0.29835 0 -0.71669 0 -2.4119 3.6365 1.40078 -0.26213
SER_1045 -5.17612 0.94712 4.09087 -0.02516 0 0.04447 2.05868 -2.18478 -0.01066 -0.04071 -0.3024 -0.87085 0 0 0 0 0 0.02244 0.28103 1.5314 0 1.04159 0.60001 -0.77834 5.28375 0.71864 7.23097
VAL_1046 -7.81064 1.12742 2.54062 -0.38923 0.41268 0.09775 3.01343 -2.42435 -0 -0 -2.10707 -0.01761 0 0 0 0 0 -0.06341 0.04069 0.84583 0 -0.7516 0 1.9342 5.22673 0.43412 2.10955
ALA_1047 -4.96383 0.59866 3.10764 -0.02525 0.0001 0 2.24458 -2.24268 -0.03025 -0.19675 -1.76058 -0.22072 0 0 0 0 0 -0.05821 0 0 0 -0.11725 0 1.8394 -0.6244 0.32254 -2.127
ASP_1048 -5.11306 0.54526 6.2085 -0.11178 0.01018 0.34823 2.44691 -2.84179 -0.01153 -0.12562 -2.33805 -0.38268 0 0 0 -0.26482 0 -0.0579 0.04475 0 1.80026 -0.01644 0 -2.3716 -0.6658 0.48091 -2.41605
ASP_1049 -1.86604 0.19048 2.65833 -0.23712 0.07701 0.80205 1.02885 -1.29177 -0 -0 -0.56951 -3.45533 0 0 0 0 0 -0.05581 0.29873 0 2.5686 -0.4177 0 -2.3716 -0.57172 0.50817 -2.70437
SER_1050 -5.43049 0.69005 5.65715 -0.03222 0.00062 0.05566 3.08004 -2.74313 -0.02786 -0.22572 -2.67369 -0.99256 0 0 -1.06333 0 0 -0.0472 0.00139 0.83405 0 0.07464 0.76543 -0.77834 -0.58222 0.47003 -2.96771
VAL_1051 -2.16111 0.24727 1.46989 -0.36579 0.25414 0.08877 0.56755 -0.95049 -0 -0 0.53234 -0.12113 0 0 0 0 0 -0.10632 0.00238 0.69949 0 0.25909 0 1.9342 -0.36005 0.42113 2.41138
ASN_1052 -5.26418 0.62268 4.40877 -0.19433 0.05017 0.31923 2.75672 -2.48441 -0.00921 -0.06391 -2.72393 -0.46018 0 0 -0.51003 -0.83635 0 -0.00542 0.00011 0 2.06737 -0.56506 0 -0.93687 -0.50005 0.34093 -3.98794
TYR_1053 -9.6668 1.14183 6.6159 -0.67343 0.01523 0.18477 3.62347 -3.81082 -0.00287 -0.01673 -3.26792 -0.32509 0 0 0 -0.26482 0 0.03582 0.16904 0 1.7259 -0.49252 0.4416 1.2797 -0.23952 0.97142 -2.55584
ALA_1054 -2.94329 0.17401 3.16 -0.02303 0 0 1.47059 -1.7517 -0.00849 -0.07328 -1.10717 -0.36457 0 0 0 0 0 -0.05645 0 0 0 -0.25516 0 1.8394 -0.14054 0.79419 0.71449
ALA_1055 -4.29734 0.30217 3.77494 -0.02163 0 0 2.55078 -2.36434 -0 -0 -1.65866 -0.34459 0 0 0 0 0 -0.03373 0 0 0 -0.14673 0 1.8394 -0.39609 0.1163 -0.67952
LEU_1056 -8.89303 1.08468 4.09876 -0.48586 0.18975 0.10568 2.73591 -2.9117 -0.01719 -0.05991 -2.88139 0.22555 0 0 0 0 0 0.07008 0.17713 0.3294 0 -0.29851 0 0.18072 -0.29045 0.49287 -6.1475
GLN_1057 -6.3383 0.54368 6.31661 -0.81979 0.09129 0.85302 2.67342 -3.09212 -0.01928 -0.17397 -2.88463 -0.75427 0 0 0 -0.57705 0 -0.04085 0.0414 0 2.97108 -0.03986 0 -0.18838 -0.23644 0.61631 -1.05814
ALA_1058 -2.97359 0.1792 2.82061 -0.02329 0 0 1.67348 -1.74494 -0 -0 -1.10993 -0.35838 0 0 0 0 0 -0.07773 0 0 0 -0.37806 0 1.8394 -0.42351 0.35668 -0.22006
ASN_1059 -3.99416 0.3606 3.60279 -0.22693 0.04011 0.34471 1.63207 -1.95245 -0 -0 -1.46644 -0.44964 0 0 0 0 0 0.00258 0.01 0 2.53369 -0.51487 0 -0.93687 -0.71523 0.32944 -1.40059
GLY_1060 -2.08182 0.10144 2.74233 -5e-05 0 0 1.23076 -1.40236 -0 -0 -1.08544 -0.37139 0 0 0 0 0 -0.17621 0 0 0 -1.34567 0 0.83697 -0.75827 0.43542 -1.87429
LEU_1061 -9.17248 1.10815 1.30056 -0.73823 0.46146 0.36893 2.00302 -2.02904 -0 -0 -2.21291 -0.05768 0 0 0 0 0 0.51936 0.08026 1.59271 0 -0.25163 0 0.18072 -0.50955 0.67653 -6.67983
LEU_1062 -9.31847 1.25916 2.62678 -0.49103 0.31131 0.10188 1.05439 -2.26631 -0.01719 -0.05991 -0.53242 0.24035 0 0 0 0 0 0.04532 0.48013 0.53021 0 -0.35363 0 0.18072 -0.2735 1.00968 -5.47252
SER_1063 -4.88458 0.28673 4.45791 -0.0283 0 0.06629 1.98465 -2.15901 -0.03564 -0.435 -2.35783 -0.44765 0 0 0 0 0 0.12126 0.01369 0.15557 0 -0.4574 0.60945 -0.77834 -0.43559 0.78797 -3.53583
ALA_1064 -4.87922 0.46196 2.66821 -0.02046 0 0 2.13998 -2.19097 -0 -0 -2.51267 -0.32994 0 0 0 0 0 0.00304 0 0 0 -0.26476 0 1.8394 -0.16763 0.31356 -2.9395
THR_1065 -5.60345 0.46409 4.58827 -0.11173 0.0674 0.07357 2.72495 -2.37581 -0.01416 -0.11894 -2.33524 -0.70364 0 0 -0.23503 0 0 -0.01886 0.2502 0.08041 0 -0.50728 2.31925 -1.0874 0.01407 0.34621 -2.18312
ARG_1066 -2.83836 0.15096 3.50293 -0.58265 0.0997 0.33955 0.68428 -1.2838 -0.01494 -0.13859 -0.5858 0.56479 0 0 0 0 0 -0.09428 0.18235 2.19598 0 -0.09196 0 -1.2888 -0.29572 0.37079 0.87643
ASP_1067 -2.95362 0.71441 3.4396 -0.11985 0.01012 0.36915 0.68473 -1.28997 -0.0291 -0.25753 -1.21564 -0.32174 0 0 -0.23503 0 0 -0.05913 0.05319 0 2.38613 -0.22938 0 -2.3716 -0.50859 0.32929 -1.60455
GLY_1068 -1.85826 0.46245 2.14195 -6e-05 0 0 0.92054 -1.1378 -0 -0 -1.11316 -0.3149 0 0 0 0 0 -0.06904 0 0 0 -1.5182 0 0.83697 5.3983 2.10777 5.85656
PRO_1069 -3.74236 1.01329 3.30617 -0.21354 0.01221 0.15483 1.57706 -1.50098 -0 -0 -1.54607 -0.02545 0 0 0 0 0 0.06787 0.00968 0.32838 0 -0.79601 0 -2.4119 5.57727 2.20055 4.01101
GLY_1070 -3.72911 0.51722 2.61759 -0.00024 0 0 0.50167 -1.63417 -0 -0 -0.97652 -0.21063 0 0 0 0 0 -0.00255 0 0 0 0.25042 0 0.83697 -0.07158 0.38276 -1.51817
THR_1071 -7.13028 1.05516 4.19055 -0.12288 0.12286 0.08303 2.18202 -2.74387 -0.04378 -0.46076 -1.91766 -0.45256 0 0 -0.55934 0 0 0.22 0.10299 0.03876 0 -0.38192 2.47719 -1.0874 -0.16393 0.55215 -4.03967
THR_1072 -4.09718 0.42752 2.8062 -0.16165 0.05482 0.13674 1.43772 -1.60532 -0 -0 -0.5079 -1.48283 0 0 0 0 0 0.03144 0.0025 0.97654 0 -0.00683 2.52646 -1.0874 -0.17397 0.99695 0.27381
ASP_1073 -5.42736 0.55434 6.32429 -0.10986 0.01679 0.3229 3.35308 -2.86561 -0.0273 -0.20108 -5.28944 -1.24816 0 0 -0.53182 -0.43304 0 0.03111 4e-05 0 2.03915 -0.05623 0 -2.3716 0.14984 0.77875 -4.99121
SER_1074 -3.62596 0.27382 2.68997 -0.02919 0 0.052 1.29322 -1.47735 -0.03657 -0.25026 -1.66251 -0.99666 0 0 -0.53182 0 0 -0.02131 7e-05 0.93506 0 0.39849 0.60096 -0.77834 0.19091 0.50533 -2.47014
TRP_1075 -8.1816 1.03628 4.30333 -0.80478 0.04773 0.06921 3.25756 -2.83379 -0.0189 -0.13079 -1.48637 -0.64375 0 0 0 0 0 -0.00649 0.00018 0 2.89894 -0.42073 0 1.6906 0.57465 0.53102 -0.11768
ASN_1076 -4.10519 0.48038 2.38594 -0.18847 0.04549 0.28953 1.24495 -1.45265 -0 -0 -0.22788 -0.33943 0 0 0 0 0 -0.05397 0.00911 0 1.56104 0.11148 0 -0.93687 0.46619 0.42267 -0.28768
GLY_1077 -2.65119 0.59397 2.13013 -7e-05 0 0 1.00065 -1.30184 -0.00447 -0.02105 -0.17892 -0.38739 0 0 0 0 0 -0.03206 0 0 0 0.30898 0 0.83697 0.12268 0.34783 0.76423
SER_1078 -3.47869 0.41458 4.0435 -0.01334 0 0.03106 2.55891 -2.05103 -1e-05 -2e-05 -2.0144 -0.9557 0 0 0 0 0 -0.08531 0.02096 0.14516 0 0.23941 0.62298 -0.77834 1.31149 0.44567 0.45687
TYR_1079 -5.94908 0.67458 4.21351 -0.62007 0.06199 0.27249 1.45482 -2.36184 -0.00447 -0.02105 -2.21689 -0.16037 0 0 0 0 0 0.04209 0.23465 0 2.23265 -0.04111 6e-05 1.2797 1.10287 0.82866 1.02319
ILE_1080 -7.53253 0.71712 4.48529 -0.53394 0.3669 0.1573 2.44288 -2.76578 -0.01254 -0.0666 -2.30765 -0.35543 0 0 0 0 0 -0.01785 0.02097 0.48781 0 0.03086 0 0.73287 -0.21452 1.01821 -3.34663
ARG_1081 -11.5311 1.57722 10.2087 -0.67205 0.09729 0.43088 5.10589 -4.85819 -0 -0 -5.28122 0.42953 0 0 -0.55934 -0.57705 0 -0.02313 0.0872 2.10981 0 0.17205 0 -1.2888 0.05249 0.8492 -3.67062
ASN_1082 -4.75575 0.11803 4.39353 -0.17514 0.01298 0.239 1.86965 -2.16647 -0.09102 -0.75231 -1.14475 -0.2634 0 0 0 0 0 -0.0412 0.0034 0 1.88353 0.32121 0 -0.93687 0.0847 0.65531 -0.74556
TYR_1083 -10.5194 1.13534 2.93347 -0.53573 0.24333 0.24988 3.2916 -2.86917 -0.0344 -0.28464 -2.08043 -0.28809 0 0 0 0 0 -0.03655 0.01106 0 4.17372 -0.08168 0.00735 1.2797 -0.27143 0.64151 -3.03457
ASP_1084 -7.38359 0.642 9.61067 -0.29629 0.28987 1.1061 4.80883 -4.2702 -0.04127 -0.35214 -8.77572 -0.77759 0 0 -1.42026 -0.76584 0 0.00592 0.03489 0 2.01833 -0.71465 0 -2.3716 -0.26074 1.14068 -7.77259
SER_1085 -5.31563 0.40477 4.73721 -0.03011 0.00043 0.04933 2.51235 -2.50518 -0.02975 -0.31499 -1.23962 -0.88502 0 0 -0.65463 0 0 -0.0265 0.00045 0.14447 0 -0.363 0.64875 -0.77834 -0.2707 0.97235 -2.94336
THR_1086 -6.61075 0.90724 4.45695 -0.12909 0.05905 0.06922 2.68697 -2.70011 -0 -0 -3.60428 -0.26983 0 0 -1.22074 -0.76584 0 -0.04914 0.44171 0.10034 0 -0.24547 4.12541 -1.0874 -0.44301 0.41963 -3.85913
ASN_1087 -7.25072 1.09577 7.39218 -0.26779 0.05284 0.42698 4.3751 -3.72371 -0.01467 -0.06995 -3.32259 -0.73398 0 0 -0.93254 0 0 -0.07207 0.12815 0 2.20996 -0.04337 0 -0.93687 -0.43922 1.09382 -1.03268
PRO_1088 -4.90573 0.51677 3.54498 -0.08368 0 0.05197 1.61568 -1.60538 -0 -0 -0.86099 0.68415 0 0 0 0 0 -0.09316 0.01854 0.59416 0 -0.39873 0 -2.4119 -0.39839 1.15972 -2.57198
SER_1089 -3.91454 0.36482 4.4494 -0.02352 0 0.02151 2.19636 -2.12267 -0 -0 -1.65449 -0.27549 0 0 -0.93254 0 0 0.08366 0.00584 0.42602 0 0.34365 0.60019 -0.77834 -0.06424 0.41358 -0.86081
ALA_1090 -6.39749 0.60511 4.07377 -0.02208 0 0 2.99963 -2.9069 -0 -0 -1.87603 -0.38058 0 0 0 0 0 -0.00843 0 0 0 -0.28433 0 1.8394 -0.10593 0.26066 -2.2032
ARG_1091 -11.5814 0.98145 10.0587 -0.70698 0.13731 0.45045 3.90925 -4.88162 -0.01069 -0.08413 -3.67585 0.25566 0 0 -0.82696 0 0 0.09977 0.2352 1.45405 0 -0.02612 0 -1.2888 -0.38557 0.62078 -5.26547
LYS_1092 -5.7079 0.52091 5.37104 -0.31167 0.03047 0.14134 2.40381 -2.66106 -0 -0 -1.92107 -0.01112 0 0 0 0 0 0.0254 0.02588 1.69775 0 -0.03243 0 -1.5107 -0.36401 0.6025 -1.70089
PHE_1093 -8.1205 1.1306 4.9052 -0.9227 0.07298 0.3474 2.81034 -2.78028 -0 -0 -2.6187 0.00335 0 0 0 0 0 0.04206 0.42948 0 2.0388 -0.21685 0 1.0402 -0.30609 0.37227 -1.77243
LEU_1094 -9.30357 1.04156 4.42891 -0.47412 0.21518 0.11541 2.99935 -3.07977 -0 -0 -2.51459 0.22446 0 0 0 0 0 -0.01394 0.07302 0.30293 0 -0.27375 0 0.18072 -0.23515 0.48714 -5.82621
TRP_1095 -11.4375 1.22413 8.22324 -0.80783 0.41286 0.4992 4.22699 -4.56394 -0 -0 -2.92059 -0.52241 0 0 0 0 0 0.11193 0.35045 0 2.992 -0.12086 0 1.6906 -0.27392 0.56944 -0.34624
SER_1096 -4.85681 0.35035 6.0002 -0.02684 0 0.06255 2.68538 -2.6556 -0 -0 -2.28052 -0.56516 0 0 0 0 0 -0.00508 0.00747 0.75156 0 0.32931 0.60254 -0.77834 -0.02678 0.43885 0.03308
MET_1097 -9.32162 0.73564 4.99601 -0.27698 0.03298 0.03313 3.11913 -2.92985 -0 -0 -2.82805 -0.02488 0 0 0 0 0 -0.02393 0.15311 1.07768 0 0.03727 0 0.60916 0.10277 0.31878 -4.18963
LEU_1098 -9.26789 1.1647 3.61067 -0.50253 0.21189 0.11524 3.49309 -3.07519 -0.01015 -0.07298 -3.88489 0.26284 0 0 0 0 0 -0.03481 0.00243 0.4929 0 -0.2456 0 0.18072 -0.06172 0.82714 -6.79412
LYS_1099 -5.2074 0.3035 5.61258 -0.36127 0.04066 0.1691 2.40426 -2.51523 -0 -0 -1.86629 0.12612 0 0 0 0 0 0.01318 0.00874 2.17476 0 -0.11285 0 -1.5107 -0.26663 0.95126 -0.0362
LYS_1100 -3.8873 0.14751 4.60077 -0.30997 0.02868 0.14099 1.49512 -1.9425 -0 -0 -1.51299 -0.0232 0 0 0 0 0 -0.0382 0.02089 1.91087 0 -0.11752 0 -1.5107 -0.24308 0.48686 -0.75377
ASN_1101 -4.7409 0.19678 4.46076 -0.18508 0.01783 0.28641 1.71507 -2.16637 -0.03673 -0.11989 -1.52828 -0.31907 0 0 0 0 0 -0.04577 0.00409 0 1.75988 -0.04019 0 -0.93687 0.03065 0.32545 -1.32222
TYR_1102 -10.8415 1.89428 4.54629 -0.56036 0.08696 0.27876 3.40782 -3.29211 -0 -0 -3.11784 -0.12254 0 0 -0.55862 0 0 0.38023 0.04134 0 2.78376 -0.23306 0.18726 1.2797 0.74309 0.8329 -2.26365
TYR_1103 -8.15432 0.83971 5.63064 -1.00947 0.10208 0.43659 2.96019 -3.26729 -0.00072 -0.00378 -2.17823 -0.22981 0 0 0 0 0 -0.01801 0.21959 0 1.92981 -0.16035 0.01123 1.2797 0.65988 1.02733 0.07477
ASP_1104 -3.0403 0.11325 4.92077 -0.12207 0.06842 0.38306 1.5354 -2.04709 -0.01015 -0.07298 -3.44263 -0.50044 0 0 0 0 0 4.81808 0.09975 0 2.8735 -0.56847 0 -2.3716 -0.02728 14.276 16.8852
LYS_1105 -4.73386 0.49116 4.14175 -0.34155 0.04764 0.19089 1.1596 -2.05318 -0.05633 -0.30212 -0.19964 0.07645 0 0 0 0 0 -0.04322 0.10302 1.80641 0 -0.02174 0 -1.5107 -0.13962 14.3832 12.9982
GLY_1106 -2.54646 0.08526 3.14922 -7e-05 0 0 1.22432 -1.52132 -0.01944 -0.06357 -1.65364 -0.31028 0 0 0 0 0 -0.1735 0 0 0 -1.54066 0 0.83697 0.01821 0.84603 -1.66893
ILE_1107 -9.15107 1.48799 3.06891 -0.65208 0.54751 0.13277 2.03852 -2.73015 -0 -0 -1.39023 0.4372 0 0 0 0 0 -0.08448 0.00889 0.89649 0 -0.47948 0 0.73287 -0.15689 0.66791 -4.62531
LYS_1108 -5.80232 0.474 4.45115 -0.59314 0.16259 0.52146 1.52371 -2.03555 -0.01443 -0.03757 -1.18647 0.20356 0 0 0 0 0 -0.05269 0.07204 2.05359 0 -0.15956 0 -1.5107 -0.29537 0.54214 -1.68355
ASN_1109 -8.56076 1.05501 5.78312 -0.15913 0.00592 0.23054 3.37384 -3.33841 -0.02704 -0.24457 -2.20263 -0.55828 0 0 -0.5542 0 0 0.48241 0.00281 0 1.61634 -0.0671 0 -0.93687 0.09788 0.48183 -3.51927
PHE_1110 -9.80621 1.08024 2.17577 -0.61647 0.04562 0.36131 2.56477 -2.42764 -0 -0 -2.66227 0.29269 0 0 0 0 0 0.21871 0.04693 0 2.18719 -0.38569 0 1.0402 0.00745 0.71052 -5.16689
TRP_1111 -10.6553 1.0252 6.88257 -1.08646 0.0521 0.33531 3.24661 -3.77105 -0.02456 -0.0869 -2.36468 -0.70855 0 0 0 0 0 0.00095 0.19732 0 3.31222 0.00905 0 1.6906 0.25851 0.67085 -1.01618
ILE_1112 -7.60897 0.52907 3.67487 -0.47621 0.44224 0.10893 2.27005 -2.47845 -0 -0 -2.60239 0.0255 0 0 0 0 0 0.22401 0.00984 0.37165 0 -0.76228 0 0.73287 0.11679 0.4585 -4.964
ASP_1113 -6.792 0.77567 7.40861 -0.10636 0.01004 0.31223 3.58824 -3.25561 -0.01395 -0.05034 -6.72451 -1.17433 0 0 -0.83632 -1.40512 0 -0.01557 0.03781 0 2.57801 0.12222 0 -2.3716 -0.04944 0.4679 -7.49441
GLN_1114 -5.75402 1.05378 5.24598 -0.6766 0.1439 0.69261 2.0438 -2.36989 -0.01151 -0.17384 -1.91955 -0.55194 0 0 -0.83632 0 0 0.10262 0.00318 0 2.49462 -0.19892 0 -0.18838 0.24962 0.54899 -0.10186
ALA_1115 -4.35823 0.80089 2.84051 -0.02612 0.00075 0 0.96823 -1.83892 -0.01917 -0.1355 -0.1721 -0.44191 0 0 0 0 0 -0.05137 0 0 0 -0.03922 0 1.8394 -0.24965 0.54626 -0.33615
ASP_1116 -4.71606 0.52747 5.80582 -0.13081 0.00323 0.39786 1.28797 -2.59019 -0.00965 -0.05289 -2.69689 -0.53459 0 0 0 -0.60484 0 -0.02731 0.67201 0 2.5027 -0.27452 0 -2.3716 -0.6738 0.66093 -2.82514
GLY_1117 -2.62 0.30017 2.97868 -0.00038 0 0 1.07932 -1.55225 -0.00549 -0.02479 -0.29437 -0.23807 0 0 0 0 0 -0.06938 0 0 0 -1.50189 0 0.83697 -0.31589 0.58075 -0.84663
GLY_1118 -1.82263 0.28972 1.93277 -4e-05 0 0 0.57418 -1.00648 -0.0649 -0.41253 0.4608 -0.41591 0 0 0 0 0 -0.13475 0 0 0 0.40373 0 0.83697 0.18737 0.20036 1.02865
ALA_1119 -2.45664 0.39459 1.47849 -0.0277 0.00756 0 0.51825 -1.09483 -6e-05 -0.00015 -0.05358 -0.61012 0 0 0 0 0 -0.07255 0 0 0 0.24293 0 1.8394 0.19812 0.18274 0.54646
LEU_1120 -3.99328 0.51664 2.97815 -0.49654 0.13553 0.09757 0.9824 -1.6381 -0 -0 -0.32069 0.27022 0 0 0 0 0 0.15189 0.23969 0.91252 0 -0.36917 0 0.18072 -0.0586 0.62405 0.21301
GLY_1121 -1.57399 0.21317 1.73534 -0.00036 0 0 0.42124 -0.82105 -0 -0 0.59728 -0.27344 0 0 0 0 0 -0.08482 0 0 0 0.75001 0 0.83697 -0.0275 0.79621 2.56907
GLU_1122 -4.24137 0.50039 4.15627 -0.22569 0.0389 0.35484 1.90419 -1.97521 -0.01778 -0.103 -1.0511 -0.5688 0 0 0 -0.89723 0 -0.02887 0.01507 0 2.8912 -0.12182 0 -2.7348 0.19284 0.55313 -1.35881
ALA_1123 -3.43691 0.60016 0.55307 -0.01969 0 0 0.26345 -0.93297 -0.01724 -0.0906 0.25923 -0.42574 0 0 0 0 0 0.00512 0 0 0 -0.47361 0 1.8394 0.17747 0.40659 -1.29229
TYR_1124 -7.04859 0.79455 2.59279 -0.57907 0.22548 0.31432 1.53047 -1.6903 -0.0166 -0.10015 -0.79732 -0.1401 0 0 0 0 0 -0.00369 0.18441 0 3.69305 -0.33651 0.00071 1.2797 0.03216 0.44685 0.38218
GLU_1125 -4.46874 0.32232 3.63079 -0.19753 0.02535 0.29541 0.36687 -1.60715 -6e-05 -0.0016 -0.80371 -0.51925 0 0 0 0 0 0.00351 0.01214 0 3.08562 0.11983 0 -2.7348 -0.01479 0.37519 -2.11061
ASN_1126 -7.1815 0.90102 6.75491 -0.1625 0.00695 0.21152 3.39969 -3.174 -0.01001 -0.0726 -2.23239 -0.92567 0 0 -1.08484 0 0 0.31677 0.02954 0 2.23944 -0.18998 0 -0.93687 0.15977 0.34558 -1.60517
ASN_1127 -4.80266 0.51854 3.84178 -0.39261 0.15228 0.75775 1.36772 -1.98091 -0 -0 -1.41185 -1.25149 0 0 -1.08484 0 0 -0.04726 0.05236 0 2.58913 -0.6599 0 -0.93687 -0.0373 1.20325 -2.12288
GLY_1128 -2.73639 0.14292 2.84292 -0.0003 0 0 1.37595 -1.48325 -0.00215 -0.03596 -0.60606 -0.16707 0 0 0 0 0 -0.10476 0 0 0 -0.74896 0 0.83697 -0.17227 0.99222 0.1338
GLN_1129 -5.11578 0.52575 3.1813 -0.67034 0.17958 1.0741 1.54905 -1.88788 -0.0046 -0.02087 -0.93414 -0.76605 0 0 0 0 0 -0.05572 0.00163 0 3.21833 -0.10958 0 -0.18838 -0.00368 0.21524 0.18798
SER_1130 -1.62719 0.15379 1.54847 -0.03096 0.00031 0.05727 0.40806 -0.7943 -0.01559 -0.13202 -0.14061 -0.89928 0 0 0 0 0 -0.04125 0.02288 0.09323 0 -0.24243 0.60345 -0.77834 0.28763 0.1961 -1.33079
THR_1131 -5.19426 0.69826 2.29636 -0.18061 0.10558 0.06423 1.59043 -1.67343 -0.02566 -0.20073 -2.4217 -1.04757 0 0 0 0 0 -0.07193 1e-05 0.44781 0 -0.53975 2.37692 -1.0874 0.59926 0.30921 -3.95496
TYR_1132 -3.9553 0.3788 3.4714 -0.63355 0.07892 0.35007 2.00035 -1.79655 -0.01617 -0.09427 -2.708 -0.19296 0 0 0 0 0 -0.02483 0.01319 0 2.02016 -0.0554 2e-05 1.2797 0.23125 0.41631 0.76314
ILE_1133 -5.31163 0.56775 3.44444 -0.7009 0.38341 0.25476 1.77834 -2.02076 -0.0078 -0.03163 -0.5711 0.27537 0 0 0 0 0 -0.08733 0.01522 0.83636 0 0.18476 0 0.73287 -0.23578 0.44777 -0.04587
GLU_1134 -2.82438 0.34576 3.24383 -0.43887 0.18028 1.37603 1.09766 -1.53265 -0.01383 -0.11001 -0.38525 -3.08346 0 0 0 0 0 -0.1159 0.01844 0 3.66484 -0.28823 0 -2.7348 -0.45209 0.45409 -1.59853
SER_1135 -4.07033 0.36863 3.83214 -0.04331 0.0012 0.05796 2.01928 -1.79842 -0.04637 -0.28889 -1.87632 -0.11792 0 0 0 0 0 0.06334 0.05159 0.38022 0 -0.26236 2.12957 -0.77834 -0.64358 0.24325 -0.77865
ILE_1136 -7.66917 1.03339 3.13409 -0.47858 0.36654 0.1048 2.81276 -2.34424 -0.01318 -0.09754 -1.15471 -0.02299 0 0 0 0 0 -0.05021 0.02135 0.43696 0 -0.7836 0 0.73287 -0.43419 1.02805 -3.37759
PRO_1137 -3.9838 0.40245 2.22378 -0.1752 0.07163 0.12263 0.4959 -1.07549 -0 -0 0.2978 0.0623 0 0 0 0 0 0.1101 0.00626 0.18582 0 -0.87988 0 -2.4119 0.21579 1.11601 -3.21579
PHE_1138 -6.28509 0.95316 2.5043 -0.77773 0.06749 0.01731 1.32518 -1.96939 -0.01318 -0.09754 -1.84376 -0.42342 0 0 0 0 0 -0.01406 0.15071 0 3.14287 -0.32107 0 1.0402 0.18758 0.39258 -1.96386
THR_1139 -3.90331 0.18152 2.65512 -0.09185 0.0452 0.03847 1.05229 -1.44006 -0 -0 -1.91673 -1.21555 0 0 -0.18654 -0.43304 0 0.13144 0.00043 0.33811 0 -0.61514 2.37135 -1.0874 0.61661 0.38542 -3.07366
LEU_1140 -6.44847 1.34136 2.24996 -0.5043 0.47878 0.1029 1.3948 -1.83014 -0.01352 -0.13003 -1.01573 0.22059 0 0 -0.18654 0 0 0.04154 0.24758 1.00863 0 -0.29966 0 0.18072 0.72617 1.31387 -1.12148
PRO_1141 -3.33008 0.65538 1.64697 -0.1776 0.12835 0.12596 0.51021 -0.66133 -0 -0 0.44138 -0.00271 0 0 0 0 0 0.08196 0.01267 0.17929 0 -0.83985 0 -2.4119 0.27609 1.41773 -1.94749
ASN_1142 -5.4521 0.69677 4.76497 -0.30811 0.03629 0.62067 2.21915 -2.33747 -0 -0 -1.75356 -0.85851 0 0 -0.76372 0 0 0.07775 0.00942 0 1.69085 -0.98389 0 -0.93687 0.9806 0.51086 -1.78688
VAL_1143 -8.03777 1.07649 3.10554 -0.28211 0.25557 0.05599 2.25383 -2.55284 -0 -0 -2.69186 0.56657 0 0 -1.03334 0 0 -0.11769 0.00018 0.25812 0 0.14506 0 1.9342 0.51209 0.52554 -4.02644
ASN_1144 -4.49289 0.22442 3.81205 -0.28125 0.08752 0.45807 2.2673 -2.14998 -0 -0 -1.93 -0.78563 0 0 0 0 0 -0.06038 0.08081 0 1.94366 -0.36323 0 -0.93687 -0.23717 0.55087 -1.8127
TYR_1145 -10.1847 0.78603 4.66419 -0.57484 0.03186 0.3014 2.90036 -3.18874 -0.01468 -0.17811 -2.03034 -0.12407 0 0 0 0 0 0.00022 0.05619 0 1.97007 -0.34638 0.00154 1.2797 -0.14181 0.6705 -4.12157
ALA_1146 -3.18942 0.45581 2.64251 -0.02344 0 0 1.55347 -1.63214 -0 -0 -1.05635 -0.37716 0 0 -1.04456 0 0 -0.07915 0 0 0 -0.41262 0 1.8394 -0.37034 0.58566 -1.10831
ALA_1147 -2.89515 0.41454 0.95747 -0.02853 0.01151 0 0.71134 -1.09471 -0.00186 -0.03073 -0.6138 -0.43879 0 0 -0.6727 0 0 -0.04987 0 0 0 -0.00324 0 1.8394 -0.55833 0.41599 -2.03745
GLY_1148 -3.24745 0.33746 3.71006 -0.00098 0 0 2.34107 -2.00693 -0 -0 -2.2899 -0.27689 0 0 0 0 0 -0.00689 0 0 0 -1.54266 0 0.83697 0.15246 0.41894 -1.57473
THR_1149 -5.52898 0.6007 4.75465 -0.10665 0.05068 0.06779 2.14152 -2.55178 -0.0088 -0.15866 -1.29585 -0.58326 0 0 0 0 0 0.16807 0.07986 0.03988 0 -0.40189 2.29332 -1.0874 0.16408 0.62645 -0.73626
GLN_1150 -7.50552 0.71453 7.38957 -0.38492 0.07291 0.24949 4.37069 -3.53162 -0.01352 -0.13003 -5.49549 -0.45462 0 0 -1.03334 -0.89723 0 -0.07739 0.04246 0 3.12592 0.02054 0 -0.18838 0.03187 1.05515 -2.63894
LEU_1151 -4.21901 0.36189 3.70853 -0.49336 0.21467 0.13121 1.98609 -1.80083 -0.02792 -0.11163 -0.98079 0.21612 0 0 -0.76372 0 0 -0.09363 0.008 0.30703 0 -0.19346 0 0.18072 0.14728 0.82377 -0.59906
SER_1152 -4.09373 0.51829 3.80943 -0.03432 0.00693 0.06341 1.6184 -1.99406 -0.0088 -0.15866 -1.18232 -0.62478 0 0 0 0 0 -0.05738 0.00471 0.45766 0 -0.01132 0.61451 -0.77834 -0.03046 0.33387 -1.54695
VAL_1153 -8.80159 1.23502 3.70112 -0.31691 0.38094 0.07649 3.25711 -3.19598 -0 -0 -2.0162 -0.71955 0 0 0 0 0 -0.03995 0.01102 0.44506 0 -0.31826 0 1.9342 0.43655 0.5637 -3.36724
GLY_1154 -2.66159 0.04877 3.09124 -4e-05 0 0 1.54339 -1.47238 -0 -0 -1.55576 -0.4227 0 0 -0.87004 0 0 -0.12241 0 0 0 0.33767 0 0.83697 0.55721 0.5309 -0.15878
LYS_1155 -6.68389 0.98271 7.79593 -0.4959 0.11095 0.30487 3.22587 -3.21505 -0.0407 -0.15629 -2.62579 -0.13759 0 0 -1.32436 0 0 -0.0372 0.14275 2.45041 0 -0.13704 0 -1.5107 0.16274 0.39757 -0.7907
LEU_1156 -7.59365 1.04897 2.92613 -0.69647 0.44124 0.28695 2.98277 -2.31977 -0.00421 -0.03251 -2.56551 0.02225 0 0 0 0 0 -0.03026 0.39138 1.38514 0 -0.1217 0 0.18072 -0.19972 0.68837 -3.20987
TYR_1157 -8.75074 0.9652 5.97763 -0.9384 0.04236 0.33899 4.34323 -3.45088 -0.00707 -0.07159 -3.27025 -0.2794 0 0 0 0 0 0.06647 0.00018 0 1.85565 -0.38264 0.00756 1.2797 5.61646 1.79515 5.13761
PRO_1158 -7.49073 1.17847 4.89835 -0.07572 0 0.04597 1.56632 -2.22655 -0 -0 -1.24438 0.64005 0 0 0 0 0 -0.14401 0.00453 0.49961 0 -0.18819 0 -2.4119 5.51381 1.86232 2.42797
TRP_1159 -10.9218 1.97754 6.11485 -1.20108 0.08662 0.35186 3.62558 -3.78516 -0.00069 -0.00377 -2.21038 -0.36465 0 0 0 0 0 -0.01644 0.00943 0 1.84174 -0.16223 0 1.6906 0.03887 0.97996 -1.94917
ALA_1160 -6.40968 0.64663 3.99626 -0.02241 0 0 2.69162 -2.88985 -0 -0 -2.02743 -0.38871 0 0 0 0 0 0.05626 0 0 0 -0.38005 0 1.8394 -0.03528 0.73576 -2.18747
HIS_D_1161 -8.64407 0.74479 6.28511 -0.63831 0.12001 0.63997 2.72183 -3.46772 -0.0002 -0.0026 -1.81298 -0.64605 0 0 0 0 0 0.00796 0.40176 0 3.25584 -0.10285 0 -0.45461 -0.32703 0.49924 -1.4199
GLN_1162 -8.1714 0.40127 7.72652 -0.28224 0.04707 0.2589 3.73331 -3.76411 -0 -0 -3.95856 -0.40255 0 0 -0.61137 -0.42294 0 0.16295 0.22449 0 3.22377 -0.20534 0 -0.18838 -0.18852 0.63038 -1.78675
GLN_1163 -9.04424 0.88032 8.07652 -0.39689 0.13259 0.24478 3.27519 -3.91783 -0.01917 -0.17117 -3.35961 -0.57412 0 0 0 -0.79294 0 0.00297 0.05678 0 3.09115 0.1913 0 -0.18838 -0.05399 0.66238 -1.90436
ALA_1164 -6.49348 0.55884 4.31659 -0.02266 0 0 3.20035 -2.86014 -0 -0 -2.86875 -0.36519 0 0 0 0 0 -0.01563 0 0 0 -0.30808 0 1.8394 -0.11588 0.60801 -2.52663
ILE_1165 -8.611 1.17165 3.00632 -0.67105 0.43785 0.16423 2.54413 -2.69143 -0 -0 -2.25549 0.16978 0 0 0 0 0 -0.01375 0.55623 0.65576 0 -0.45702 0 0.73287 -0.24086 0.87156 -4.63023
GLU_1166 -7.83924 0.51666 8.57041 -0.66591 0.04402 1.28304 3.29748 -3.61945 -0.01649 -0.15176 -3.81817 -0.65361 0 0 0 -0.51448 0 -0.03697 0.1366 0 4.3257 -0.187 0 -2.7348 -0.24897 0.82775 -1.48518
GLU_1167 -6.98251 0.36154 8.29833 -0.19239 0.02978 0.25771 3.1726 -3.64983 -0.01069 -0.08413 -3.57224 -0.57354 0 0 0 -0.79294 0 0.15906 0.00455 0 3.02608 -0.29272 0 -2.7348 -0.51446 0.6185 -3.47211
GLY_1168 -4.86518 0.50859 4.74872 -5e-05 0 0 2.19621 -2.63823 -0.00268 -0.01941 -1.84869 -0.41799 0 0 0 0 0 0.01803 0 0 0 0.30718 0 0.83697 0.2374 0.43939 -0.49975
PHE_1169 -10.4859 1.00078 5.87195 -0.98182 0.1468 0.38327 3.4801 -3.71988 -0.01262 -0.06301 -3.20199 0.00614 0 0 0 0 0 -0.01288 0.17895 0 1.8174 -0.48683 0 1.0402 0.5442 0.3036 -4.19156
ARG_1170 -8.73477 0.67519 11.1308 -0.72682 0.38536 0.39354 5.798 -4.74004 -0.01528 -0.06389 -7.5954 0.54952 0 0 0 -2.03707 0 0.01038 0.13551 2.7193 0 -0.116 0 -1.2888 -0.18043 0.88847 -2.81239
ASN_1171 -4.91397 0.37648 5.48167 -0.16999 0.02577 0.24932 2.81817 -2.7964 -0 -0 -3.04867 -0.32799 0 0 0 0 0 -0.02995 3e-05 0 1.49291 0.59091 0 -0.93687 -0.06807 0.86652 -0.39013
ALA_1172 -4.44739 0.39279 3.05855 -0.02385 0 0 1.76966 -2.09451 -0.00533 -0.01867 -1.52728 -0.34751 0 0 0 0 0 -0.06762 0 0 0 -0.32953 0 1.8394 -0.20464 0.47721 -1.52871
THR_1173 -5.97485 0.22891 5.69502 -0.208 0.16428 0.07862 3.10842 -2.90397 -0 -0 -3.02683 -0.36222 0 0 0 0 0 -0.00942 0.00052 0.29501 0 -0.08886 2.31443 -1.0874 -0.09829 0.4653 -1.40935
ASP_1174 -4.26822 0.44729 5.89375 -0.10946 0.00386 0.33984 3.06378 -2.62635 -0.02664 -0.20915 -3.76824 -0.29174 0 0 0 -0.77795 0 -0.04187 0.00457 0 2.08878 -0.35043 0 -2.3716 0.12398 0.82163 -2.0542
THR_1175 -2.90098 0.24086 3.10546 -0.13012 0.03573 0.06574 1.91566 -1.55833 -0.00113 -0.0225 -1.75114 -0.29452 0 0 0 0 0 0.10915 0.00408 0.09164 0 -0.05438 4.10491 -1.0874 -0.35038 0.81748 2.33983
LYS_1176 -3.42198 0.42838 5.16403 -0.30958 0.04225 0.16946 1.77236 -2.13821 -0.00461 -0.01489 -2.75088 -0.25597 0 0 0 0 0 -0.0315 0.05784 1.78037 0 -0.05268 0 -1.5107 -0.4569 0.34066 -1.19254
GLU_1177 -2.05317 0.12773 2.6463 -0.23323 0.04565 0.38372 1.13416 -1.23531 -0 -0 -0.83001 -0.47005 0 0 0 0 0 -0.08955 0.01481 0 2.67863 0.00146 0 -2.7348 -0.27893 0.29955 -0.59302
GLY_1178 -1.58627 0.09029 1.97807 -0.00034 0 0 0.76171 -1.01013 -0.01401 -0.14614 -0.20695 -0.20339 0 0 0 0 0 -0.08486 0 0 0 -0.14998 0 0.83697 -0.04202 0.24699 0.46993
SER_1179 -0.94542 0.12286 1.236 -0.03483 0.00938 0.06496 0.12401 -0.62631 -0 -0 0.76156 -0.52992 0 0 0 0 0 0.03131 0.0002 0.29434 0 -0.24754 0.60002 -0.77834 0.32959 0.11507 0.52694
ALA_1180 -1.54181 0.13211 0.92813 -0.02333 0 0 0.32073 -0.5793 -0.00082 -0.00334 0.68333 -0.35138 0 0 0 0 0 -0.06058 0 0 0 -0.33556 0 1.8394 0.05948 0.14511 1.21216
CYS_1181 -4.48279 0.32435 2.21448 -0.08416 0.00722 0.07171 0.79073 -1.10885 -0.00876 -0.15102 -0.74616 -0.28867 0 0 0 0 0 0.33218 0.01609 0.20612 0 -0.15686 0 3.6196 -0.24944 0.32345 0.62918
ASP_1182 -4.46192 0.39018 4.9017 -0.10281 0.00875 0.30657 2.82468 -2.06114 -0.01985 -0.09805 -3.65955 -1.13384 0 0 -0.8716 -0.74465 0 0.06631 0.00047 0 2.42195 -0.34492 0 -2.3716 -0.02976 0.64645 -4.33264
HIS_D_1183 -9.03078 1.06786 6.78084 -0.67268 0.02366 0.60455 1.93997 -3.39886 -0.02485 -0.10847 -2.29387 -0.61888 0 0 -0.8716 0 0 0.22946 0.03137 0 3.30234 0.12373 0 -0.45461 -0.07062 0.92636 -2.51507
VAL_1184 -7.8404 0.95388 2.43638 -0.28669 0.22431 0.06461 1.82793 -2.14471 -0.00157 -0.0045 -2.02876 -0.37861 0 0 -0.5542 0 0 0.17511 0.01071 0.24719 0 -0.73894 0 1.9342 -0.21172 0.85996 -5.4558
SER_1185 -5.09061 0.70444 4.92364 -0.03401 0.00064 0.06379 2.32806 -2.3848 -0.00869 -0.15333 -1.98069 -0.81286 0 0 0 0 0 -0.0587 0.03546 0.23647 0 0.09071 0.63048 -0.77834 0.13468 0.48936 -1.66431
LEU_1186 -8.48636 0.97768 3.34473 -0.45329 0.09856 0.09212 2.94264 -2.40694 -0.00174 -0.01041 -2.42975 0.16506 0 0 0 0 0 -0.0084 0.12176 0.51088 0 -0.36781 0 0.18072 0.16956 0.79059 -4.77041
SER_1187 -5.51369 0.18763 6.1462 -0.02919 0 0.0506 3.79729 -2.89765 -0.01174 -0.0719 -3.00398 -1.15855 0 0 -0.99239 0 0 0.11494 0.04026 0.96178 0 -0.29673 0.81908 -0.77834 -0.17912 1.07378 -1.74174
ARG_1188 -5.48669 0.16315 6.959 -0.8803 0.24167 0.59483 3.11954 -2.86665 -0.01757 -0.23125 -4.55449 -0.14665 0 0 0 -1.71021 0 0.00733 0.0705 3.40815 0 -0.18211 0 -1.2888 -0.27405 0.92841 -2.14617
SER_1189 -4.6154 0.49188 4.26928 -0.019 0 0.04723 2.42268 -2.08639 -0.02018 -0.16387 -3.63023 -0.35645 0 0 -1.60375 -0.60484 0 0.09744 0.00078 0.07235 0 -0.57561 0.60307 -0.77834 -0.24278 0.82304 -5.86909
GLY_1190 -3.23161 0.35491 1.99324 -0.00182 0 0 0.71148 -1.20685 -0.01647 -0.11923 -0.16669 -0.36642 0 0 0 0 0 0.01628 0 0 0 -1.5354 0 0.83697 0.32771 0.38265 -2.02125
TYR_1191 -9.06291 1.48807 4.63597 -0.84643 0.05824 0.33311 3.36184 -3.00471 -0.01816 -0.12993 -4.09229 -0.31683 0 0 -1.11778 0 0 0.08298 0.51825 0 1.52985 -0.48742 0.00847 1.2797 0.38414 0.76897 -4.62689
ILE_1192 -7.74029 1.33482 1.89005 -0.64695 0.68956 0.14485 1.77776 -1.98287 -0.0182 -0.08584 0.72086 -0.13533 0 0 0 0 0 -0.1222 0.00747 2.17359 0 -0.02517 0 0.73287 -0.13425 1.16409 -0.25518
GLY_1193 -4.21743 0.49823 4.4474 -8e-05 0 0 2.90045 -2.24689 -0.03253 -0.12752 -2.59274 -0.35989 0 0 -0.84154 0 0 -0.1396 0 0 0 -1.53197 0 0.83697 -0.38527 0.60786 -3.18457
SER_1194 -6.12817 0.76573 6.26613 -0.0355 0.0035 0.02246 3.71883 -2.99191 -0.02264 -0.10014 -3.40544 -0.07113 0 0 -0.38872 0 0 -0.06603 0.01743 1.19612 0 -0.1208 2.20767 -0.77834 -0.54973 0.41133 -0.04934
GLN_1195 -8.53091 1.09245 6.57142 -0.57489 0.10353 0.9448 3.40557 -3.66257 -0.05042 -0.31443 -3.14714 -2.23261 0 0 -0.84154 0 0 -0.12778 0.03651 0 3.86973 -0.12276 0 -0.18838 -0.51682 0.48894 -3.79731
ARG_1196 -8.12739 0.65273 7.14739 -0.77671 0.13964 0.54175 3.55253 -3.45976 -0.02236 -0.1612 -2.16423 0.73523 0 0 -0.50875 0 0 -0.1088 0.15844 2.03236 0 -0.07465 0 -1.2888 -0.32541 0.3924 -1.66559
PHE_1197 -9.63251 1.4146 4.11203 -0.6922 0.11739 0.42025 2.12142 -2.59251 -0 -0 -2.04651 0.07749 0 0 0 0 0 -0.0469 0.17932 0 2.28048 -0.20823 0 1.0402 -0.44325 0.37936 -3.51958
CYS_1198 -7.2395 0.91124 3.78744 -0.16701 0.20189 0.08248 2.46434 -2.06061 -0.01254 -0.09339 -1.16985 -2.14288 0 0 0 0 0 -0.09714 0.0017 1.85125 0 0.26178 0 3.6196 -0.08096 0.61515 0.73301
SER_1199 -4.88894 0.45111 4.35688 -0.02873 0 0.04794 1.27334 -2.03854 -0.03941 -0.35673 -1.38541 -0.94923 0 0 0 -0.42294 0 -0.02861 0.00076 1.02115 0 0.21308 0.61628 -0.77834 0.21726 0.52489 -2.19419
MET_1200 -10.1678 1.24384 3.58607 -0.37568 0.18462 0.30143 2.68331 -2.37531 -0.0113 -0.03555 -2.3683 -0.15327 0 0 0 0 0 -0.01148 0.09672 3.94081 0 0.05854 0 0.60916 0.05793 0.40273 -2.33357
ILE_1201 -8.45342 0.82713 3.08933 -0.62304 0.57524 0.1184 2.26837 -2.6195 -0 -0 -2.59955 0.25894 0 0 0 0 0 0.06228 0.28264 0.95354 0 -0.77533 0 0.73287 -0.23987 0.731 -5.41099
TRP_1202 -11.8435 1.08752 6.18823 -0.78703 0.02778 0.35541 3.12575 -3.95374 -0.02304 -0.10745 -0.91745 -0.12777 0 0 0 0 0 0.05449 0.00259 0 1.55263 -0.39641 0 1.6906 -0.20835 0.79763 -3.48207
SER_1203 -4.64855 0.37311 4.15534 -0.03144 0.00073 0.05213 2.26345 -2.07517 -0.01509 -0.15875 -2.32544 -0.97403 0 0 0 -0.46046 0 -0.09844 0.0354 0.16278 0 -0.24444 0.7044 -0.77834 -0.23811 0.69756 -3.60336
GLY_1204 -2.72497 0.21742 2.91299 -0.00031 0 0 1.4526 -1.50044 -0.03147 -0.30239 -0.0412 -0.20531 0 0 0 0 0 0.03214 0 0 0 -1.52869 0 0.83697 -0.18118 0.47028 -0.59357
ASP_1205 -3.34283 0.15734 4.0403 -0.13082 0.04446 0.40926 0.59745 -1.8015 -0.01599 -0.19118 -2.36218 -0.2995 0 0 0 -0.30509 0 0.10126 0.01886 0 3.42236 -0.60528 0 -2.3716 0.09362 0.33513 -2.20594
THR_1206 -4.49574 0.61444 3.72684 -0.13505 0.07945 0.1008 1.81986 -2.07292 -0.03561 -0.34266 -1.84133 -0.4417 0 0 0 0 0 0.00089 0.01215 0.084 0 -0.17987 2.26094 -1.0874 -0.24714 0.92183 -1.25823
THR_1207 -4.73217 0.56684 3.12012 -0.17156 0.09302 0.06013 1.50898 -1.78508 -0.00532 -0.0189 -1.97053 -0.63306 0 0 -0.53724 0 0 -0.03104 0.02743 0.68024 0 -0.32397 2.39215 -1.0874 0.20246 1.09411 -1.5508
SER_1208 -4.40022 0.61777 2.36837 -0.04017 0.00755 0.07678 1.25238 -1.49133 -0 -0 -0.56781 -0.66451 0 0 -0.06075 0 0 0.05685 0.00044 0.31796 0 0.34324 0.62542 -0.77834 0.98651 0.77962 -0.57024
VAL_1209 -6.5029 0.88859 3.10631 -0.22371 0.0722 0.04306 1.69745 -2.27137 -0.00363 -0.01197 -0.54665 -0.42358 0 0 0 0 0 -0.05183 0.03319 0.89818 0 -0.00071 0 1.9342 0.58486 1.08464 0.30633
TRP_1210 -11.7076 1.35952 3.4358 -1.04471 0.07632 0.38305 1.5147 -2.85163 -0 -0 -1.22658 -0.27947 0 0 0 0 0 -0.07192 0.00864 0 2.25391 0.07472 0 1.6906 -0.11083 1.21247 -5.28303
ASP_1211 -5.8229 0.44689 5.8833 -0.1274 0.01208 0.39748 2.76682 -2.90355 -0.02816 -0.17442 -2.82687 -0.60077 0 0 -1.04466 0 0 0.0289 0.26689 0 2.00216 -0.08157 0 -2.3716 -0.25278 1.00148 -3.42867
THR_1212 -6.44346 0.55834 5.06446 -0.21641 0.55527 0.08359 2.66361 -2.70528 -0.00292 -0.02777 -1.30403 -0.91159 0 0 -0.58982 0 0 -0.05481 0.00315 1.58331 0 -0.5685 2.50938 -1.0874 -0.24022 0.86402 -0.26708
LEU_1213 -9.13479 2.08418 3.93668 -0.43501 0.15884 0.04181 4.15733 -3.01864 -0.0001 -0.00035 -2.95813 0.4193 0 0 0 0 0 0.05111 0.43626 2.88829 0 0.81338 0 0.18072 3.20915 1.10081 3.93082
ALA_1214 -4.52667 1.25782 1.73105 -0.03009 0.00823 0 1.19258 -1.61982 -0 -0 0.75356 -0.5047 0 0 0 0 0 0.02494 0 0 0 -0.1068 0 1.8394 3.6499 1.19708 4.86649
VAL_1215 -7.00578 1.68652 3.66719 -0.29752 0.25362 0.07188 2.66738 -2.70525 -0.01839 -0.16607 -2.27865 -0.76962 0 0 0 0 0 0.32886 0.00996 1.32673 0 -0.13872 0 1.9342 0.4014 1.79022 0.75796
GLN_1216 -7.89147 1.07261 6.55034 -0.29538 0.03085 0.24835 4.05719 -3.4038 -0.00899 -0.15093 -4.42331 -0.53277 0 0 -0.58982 -0.46046 0 0.44415 0.0116 0 3.05038 -0.12572 0 -0.18838 -0.14215 1.54568 -1.20204
VAL_1217 -7.38427 1.01923 3.15112 -0.35772 0.14014 0.0856 2.62754 -2.6428 -0 -0 -1.13917 -0.05367 0 0 0 0 0 -0.02426 0 0.77585 0 0.16321 0 1.9342 -0.37409 0.57486 -1.50421
ALA_1218 -5.60252 1.39991 3.6813 -0.02177 0 0 2.66809 -2.60885 -0 -0 -2.74326 -0.30054 0 0 0 0 0 -0.02238 0 0 0 -0.01751 0 1.8394 -0.13543 0.85908 -1.00448
SER_1219 -6.37484 0.58067 6.01205 -0.02537 0 0.01899 3.02942 -3.17196 -0.03451 -0.26445 -2.06937 -0.80647 0 0 -0.52926 0 0 0.0288 0.22535 0.49584 0 0.31512 1.78562 -0.77834 0.04566 0.99207 -0.52497
GLY_1220 -5.6735 0.97783 4.51355 -5e-05 0 0 2.44893 -2.7882 -0.00389 -0.05938 -2.07401 -0.38046 0 0 0 0 0 -0.06374 0 0 0 0.21874 0 0.83697 0.65747 0.68911 -0.70062
LEU_1221 -9.33324 1.09691 3.55353 -0.48553 0.35535 0.11418 2.70014 -2.96027 -0 -0 -2.56546 0.21776 0 0 0 0 0 0.05978 0.08029 0.29533 0 -0.30762 0 0.18072 0.44481 0.59532 -5.95801
SER_1222 -5.67793 0.42454 6.74376 -0.03117 0.00033 0.02086 3.35189 -3.37885 -0.01405 -0.12274 -2.66852 -0.03983 0 0 0 0 0 0.13401 0.00105 0.50344 0 0.32101 1.8737 -0.77834 -0.11483 0.49309 1.04141
ALA_1223 -6.87342 0.38734 5.00916 -0.02124 0 0 3.36802 -3.39145 -0 -0 -2.667 -0.34165 0 0 0 0 0 -0.00982 0 0 0 -0.16109 0 1.8394 -0.11426 0.26139 -2.71461
ALA_1224 -6.17121 0.46467 4.43899 -0.02185 0 0 2.93671 -3.08169 -0 -0 -2.07947 -0.36572 0 0 0 0 0 -0.01263 0 0 0 -0.35064 0 1.8394 -0.47546 0.27324 -2.60565
ALA_1225 -5.87888 0.62408 3.31913 -0.02461 8e-05 0 2.71302 -2.57026 -0 -0 -1.66704 -0.3998 0 0 -0.64498 0 0 -0.10802 0 0 0 -0.16041 0 1.8394 -0.63583 0.44528 -3.14882
THR_1226 -7.88951 1.03013 4.42487 -0.14857 0.12156 0.09415 3.38925 -3.03061 -0.03257 -0.11557 -0.92377 -1.23332 0 0 0 0 0 0.02856 0.16172 0.06495 0 -0.37432 2.26623 -1.0874 -0.58899 0.79625 -3.04693
GLY_1227 -3.18804 0.28984 3.34882 -7e-05 0 0 2.09517 -1.81291 -0.0042 -0.04779 -2.63891 -0.3333 0 0 0 0 0 -0.14254 0 0 0 -1.54014 0 0.83697 -0.15397 0.92438 -2.36669
TRP_1228 -11.3015 1.27547 5.49442 -0.92986 0.08726 0.27312 2.09714 -3.62447 -0.03645 -0.17495 -1.53456 -0.46261 0 0 0 -0.33275 0 0.0047 0.32022 0 1.92398 -0.09525 0 1.6906 0.46131 0.93969 -3.92455
GLY_1229 -4.26423 0.79707 3.01847 -4e-05 0 0 2.13092 -1.8359 -0 -0 -2.28896 -0.45915 0 0 0 0 0 -0.11994 0 0 0 0.42422 0 0.83697 0.51958 0.79421 -0.44678
TRP_1230 -11.9685 2.46684 2.11563 -0.86876 0.39827 0.5185 1.52462 -2.50796 -0.0143 -0.15319 -1.37188 -0.62895 0 0 0 0 0 0.03333 0.10221 0 2.64109 -0.13128 0 1.6906 0.62129 0.91175 -4.62072
TRP_1231 -12.4293 2.11606 4.80919 -1.30448 0.6022 0.23176 2.27939 -3.63519 -0 -0 -1.22791 -0.96852 0 0 0 -0.14971 0 0.02124 0.12434 0 2.94492 0.04648 0 1.6906 0.77881 1.00094 -3.06921
THR_1232 -8.11868 1.92799 3.96851 -0.10322 0.09784 0.06494 2.90369 -2.78296 -0 -0 -2.46396 -0.58272 0 0 0 0 0 -0.00621 0.07517 0.12573 0 -0.50946 2.27507 -1.0874 0.09824 1.12829 -2.98914
VAL_1233 -6.7713 0.99702 1.18052 -0.33713 0.46353 0.07525 0.55725 -1.71186 -0.00831 -0.10072 -0.22337 -0.68148 0 0 0 0 0 -0.0412 0.03069 1.72362 0 -0.79692 0 1.9342 -0.4031 0.97608 -3.13725
ASP_1234 -5.51796 0.52439 6.37245 -0.11043 0.00592 0.31016 3.10637 -2.82919 -0.00641 -0.10167 -4.11449 -0.31033 0 0 0 -0.75491 0 -0.0176 0.00295 0 1.93806 0.09109 0 -2.3716 -0.43233 0.46502 -3.75052
ALA_1235 -4.49071 0.40935 2.91647 -0.03007 0.00708 0 1.94015 -2.04312 -0 -0 -1.92881 -0.47548 0 0 0 0 0 0.0181 0 0 0 -0.03219 0 1.8394 -0.02348 0.44659 -1.44671
GLY_1236 -4.01132 0.56853 2.41199 -0.00227 0 0 1.11142 -1.68424 -0 -0 -0.62127 -0.40342 0 0 0 0 0 0.00435 0 0 0 -0.86649 0 0.83697 0.52116 0.52365 -1.61094
GLY_1237 -4.04168 0.91349 2.08937 -6e-05 0 0 0.9365 -1.59897 -0 -0 0.13753 -0.33782 0 0 0 0 0 -0.07928 0 0 0 -1.53464 0 0.83697 0.72793 0.45298 -1.4977
PHE_1238 -11.0081 1.92316 4.1553 -0.75644 0.11455 0.4582 2.21356 -3.33367 -0.00116 -0.00431 -1.54283 0.38286 0 0 -0.4765 0 0 0.01197 0.45623 0 1.95846 -0.37803 0 1.0402 0.27874 0.52957 -3.97822
GLU_1239 -3.81259 0.20227 4.08537 -0.39438 0.09256 0.81599 1.03611 -1.76291 -0 -0 -1.81997 -1.05957 0 0 0 -0.37236 0 -0.086 0.03544 0 3.61173 0.10112 0 -2.7348 -0.15006 0.56454 -1.6475
VAL_1240 -5.5474 0.4813 2.73103 -0.31866 0.2666 0.07226 0.88581 -2.09263 -0.00457 -0.04176 0.01184 -0.61809 0 0 0 0 0 -0.05599 0.14144 1.886 0 -0.7948 0 1.9342 -0.21566 0.39597 -0.88311
ASP_1241 -2.63335 0.12098 4.32209 -0.10699 0.01031 0.31007 1.12529 -1.70707 -0 -0 -3.02494 -1.33171 0 0 -0.56076 -0.43364 0 0.05452 0.02921 0 1.98629 -0.18503 0 -2.3716 -0.16807 0.37018 -4.19419
SER_1242 -1.32485 0.116 1.87539 -0.03589 0.00285 0.06634 0.54008 -0.85549 -0.00311 -0.0087 -1.18255 -0.68567 0 0 -0.56076 0 0 -0.07283 0.00061 0.32436 0 0.47382 0.60581 -0.77834 0.29413 0.20033 -1.00848
THR_1243 -3.12335 0.30363 1.8938 -0.17291 0.0824 0.06271 0.68791 -1.21863 -0.01507 -0.12635 -0.63016 -0.27181 0 0 0 0 0 -0.04428 0.00159 0.10054 0 0.00927 2.30371 -1.0874 0.31398 0.1836 -0.74681
VAL_1244 -3.36209 0.58994 0.58291 -0.26928 0.15043 0.05625 0.35218 -0.99078 -0.02291 -0.14855 0.31475 -0.38209 0 0 0 0 0 0.02004 0.00622 0.27955 0 -0.76431 0 1.9342 -0.13999 0.7051 -1.08843
TRP_1245 -3.73629 0.48642 1.64657 -0.98783 0.0729 0.38166 0.4728 -1.29162 -0.02093 -0.16589 -0.71004 -0.27529 0 0 -0.3562 0 0 0.18559 0.00468 0 1.87005 -0.19063 0 1.6906 0.19752 1.11322 0.3873
TRP_1246 -7.56119 1.08724 4.28287 -0.95898 0.04184 0.16817 1.76237 -2.6261 -0.01507 -0.12635 -1.24074 -0.62326 0 0 0 -0.80034 0 -0.01546 0.10886 0 2.86094 -0.35982 0 1.6906 0.20367 1.04852 -1.07223
SER_1247 -4.24213 0.66408 3.82456 -0.02498 0 0.02018 1.98134 -1.80972 -0.02631 -0.176 0.30087 -0.21311 0 0 0 -0.18338 0 -0.00754 0.00236 1.09334 0 -0.39036 0.60354 -0.77834 -0.39697 0.6977 0.93914
GLY_1248 -1.8499 0.07279 2.13725 -6e-05 0 0 0.55884 -1.03145 -0 -0 0.23854 -0.38297 0 0 0 0 0 -0.0479 0 0 0 0.13583 0 0.83697 0.02065 0.35133 1.03991
ASN_1249 -5.24028 0.4255 4.16134 -0.14128 0.00547 0.2035 2.12854 -2.11644 -0 -0 -1.56551 -0.60817 0 0 0 -0.80034 0 -0.17956 0.02307 0 1.52062 0.12157 0 -0.93687 0.86598 0.34602 -1.78683
ILE_1250 -3.9821 0.19556 1.61167 -0.64092 0.38885 0.14706 0.71864 -1.05298 -0.01904 -0.08976 0.86407 0.02407 0 0 0 0 0 0.03231 0.02293 0.8912 0 -0.50795 0 0.73287 0.71447 0.43284 0.48377
ASP_1251 -2.54373 0.2583 3.62723 -0.10395 0.00321 0.29854 1.71986 -1.50044 -0.01797 -0.06279 -2.22921 -1.32936 0 0 -0.85645 -0.39133 0 0.15612 0.06996 0 2.43083 -0.14451 0 -2.3716 0.14808 0.64211 -2.1971
THR_1252 -2.31815 0.67568 2.74555 -0.19193 0.10385 0.0765 1.50132 -1.22601 -0 -0 -3.60218 0.23256 0 0 -0.85645 -0.39133 0 -0.05297 0.16001 0.02373 0 0.08105 2.33429 -1.0874 0.43347 1.49476 0.13637
PRO_1253 -2.51975 0.34396 1.53439 -0.1781 0.05363 0.12502 0.57191 -0.70016 -0 -0 0.19863 0.06742 0 0 0 0 0 0.008 0.00393 0.17336 0 -0.84623 0 -2.4119 0.64919 1.24408 -1.68263
GLU_1254 -3.24631 0.29026 3.8446 -0.30993 0.06351 0.37738 1.72209 -1.58167 -0.01857 -0.09772 -2.34828 -0.34113 0 0 0 -0.64822 0 -0.06198 0.02839 0 2.94536 0.11884 0 -2.7348 0.27774 0.29887 -1.42157
TYR_1255 -6.02477 0.72093 3.00335 -0.62227 0.07027 0.27088 2.27823 -1.95477 -0.00918 -0.06585 -1.50069 -0.26836 0 0 0 0 0 -0.04891 0.43969 0 2.30193 -0.02956 0.0047 1.2797 -0.13423 0.61086 0.32194
ARG_1256 -6.73179 0.73843 7.08955 -0.61937 0.1333 0.35242 3.07074 -3.0854 -0.01732 -0.10323 -3.4143 0.3326 0 0 -0.55726 -0.64822 0 -0.00739 0.12717 1.95731 0 -0.10272 0 -1.2888 -0.06292 0.91131 -1.9259
GLU_1257 -5.95255 0.45502 5.85035 -0.33408 0.07065 0.42947 2.63195 -2.8064 -0.04344 -0.25355 -3.82706 -0.6723 0 0 -1.02994 0 0 -0.02656 0.2689 0 3.18239 -0.18199 0 -2.7348 -0.16071 0.68233 -4.45232
LEU_1258 -9.65192 0.9869 3.63514 -0.65728 0.18229 0.22162 2.18527 -3.07142 -0.01856 -0.0976 -0.39029 0.12706 0 0 0 0 0 0.0069 0.00784 1.00005 0 -0.26733 0 0.18072 -0.32382 0.72527 -5.21918
TYR_1259 -10.8303 1.55318 3.52486 -0.52622 0.30354 0.23397 2.78492 -3.06604 -0.00172 -0.03789 -1.16793 -0.38929 0 0 0 0 0 0.19241 0.01645 0 3.97896 0.10189 0.08169 1.2797 -0.19661 0.83336 -1.33104
VAL_1260 -7.14842 1.01199 3.34994 -0.29147 0.11062 0.06377 2.52082 -2.57754 -0.02535 -0.18601 -2.51324 -0.15152 0 0 0 0 0 0.01662 0.00033 0.06467 0 -0.39402 0 1.9342 -0.06637 0.58592 -3.69504
ARG_1261 -8.87661 0.65541 7.35061 -0.61716 0.3044 0.35307 3.53186 -3.80374 -0.01783 -0.17753 -2.92974 0.08448 0 0 -0.63129 0 0 4.12643 0.46748 2.3271 0 0.11693 0 -1.2888 0.47295 15.2409 16.6889
TRP_1262 -12.6727 2.81649 4.5898 -1.03921 0.1908 0.77005 2.11101 -3.84841 -0 -0 -0.41366 -0.80503 0 0 0 0 0 0.1337 0.04566 0 2.93536 -0.0175 0 1.6906 0.35235 16.9822 13.8215
LEU_1263 -7.91904 1.42831 2.25971 -0.64354 0.26433 0.1784 2.15727 -2.18437 -0 -0 -2.18118 0.11081 0 0 0 0 0 -0.04945 0.22964 1.31594 0 -0.2852 0 0.18072 -0.24062 2.76532 -2.61297
ALA_1264 -5.14072 1.3225 1.63621 -0.02903 0.05317 0 0.68775 -1.73327 -0.01617 -0.12016 1.07528 -0.44079 0 0 0 0 0 8.0223 0 0 0 -0.30359 0 1.8394 0.74724 12.9031 20.5032
TRP_1265 -12.2671 3.49122 4.86784 -0.79484 0.02907 0.09532 2.68075 -3.82913 -0.01087 -0.12699 -0.65122 -0.04836 0 0 0 0 0 0.49542 1.2007 0 3.04163 0.03448 0 1.6906 6.4813 14.1386 20.5184
THR_1266 -7.00636 1.52339 6.10042 -0.16886 0.09735 0.11578 3.24899 -3.15322 -0.01684 -0.16277 -1.78188 -0.4306 0 0 -0.56783 0 0 0.08441 0.29781 1.56944 0 0.38136 2.29904 -1.0874 5.58462 2.63983 9.56667
THR_1267 -6.55979 0.72937 3.30847 -0.21508 0.20573 0.07975 2.16601 -2.30836 -0 -0 -0.47301 -0.23272 0 0 0 0 0 -0.10412 0.01855 0.25177 0 0.31829 2.37932 -1.0874 0.24847 0.93989 -0.33486
PHE_1268 -10.3358 1.53122 0.09193 -0.76885 0.19449 0.42967 1.53657 -2.01692 -0 -0 -2.39919 0.19006 0 0 -0.46632 0 0 0.23662 0.0158 0 1.95337 -0.255 0 1.0402 0.12892 1.01732 -7.87593
LEU_1269 -8.84905 1.31745 3.98691 -0.4248 0.14871 0.09427 3.15082 -2.93844 -0.01365 -0.14622 -0.94682 0.01005 0 0 -1.07755 0 0 0.30106 0.42695 1.46949 0 -0.06223 0 0.18072 -0.20045 1.70058 -1.87218
PRO_1270 -7.82817 1.39017 2.13753 -0.07774 0 0.04836 1.01614 -1.29068 -0.01891 -0.11617 -0.11007 0.64966 0 0 0 0 0 -0.11545 0.06285 0.57885 0 -0.31438 0 -2.4119 -0.3021 1.66313 -5.03887
PHE_1271 -9.64924 2.14471 2.12619 -0.59401 0.05191 0.33463 1.55542 -2.0806 -0 -0 -1.35712 0.19261 0 0 -0.56783 0 0 -0.00499 0.09391 0 1.91252 -0.32159 0 1.0402 -0.3965 0.99707 -4.52271
MET_1272 -8.05556 1.28247 3.88807 -0.48588 0.15027 0.12275 1.92108 -2.10373 -0 -0 -1.16388 -0.01668 0 0 0 0 0 -0.04452 0.35741 1.55833 0 0.16829 0 0.60916 0.24227 0.48713 -1.08302
ARG_1273 -9.88464 0.93354 7.4057 -0.68762 0.10461 0.45721 2.6672 -3.5026 -0.01944 -0.14349 -3.95573 0.4824 0 0 0 -0.75491 0 0.05344 0.12321 2.64101 0 -0.22044 0 -1.2888 0.44272 0.35957 -4.78707
THR_1274 -5.51459 0.43965 4.55015 -0.17737 0.09478 0.06502 2.93576 -2.26479 -0.01659 -0.09233 -4.05209 -0.23308 0 0 0 0 0 -0.05232 0.00163 0.06642 0 0.05748 2.36961 -1.0874 0.06758 0.30383 -2.53865
HIS_D_1275 -8.41404 0.69811 6.23452 -0.37616 0.00412 0.24025 1.83246 -3.24152 -0.0386 -0.3324 -1.51154 -0.59485 0 0 0 -0.68507 0 -0.01535 0.24287 0 1.7654 -0.54299 0 -0.45461 0.34475 0.7492 -4.09545
GLY_1276 -4.30475 0.71562 3.3677 -0.0013 0 0 1.63084 -1.95993 -0 -0 0.53398 -0.28366 0 0 0 0 0 0.02622 0 0 0 -1.5028 0 0.83697 0.88875 1.24231 1.18996
SER_1277 -6.9751 1.03761 5.96435 -0.03444 0.00596 0.06168 4.03197 -3.03601 -0.01235 -0.09266 -1.5764 -1.03828 0 0 0 -0.59715 0 0.51253 0.0124 0.41263 0 -0.01381 0.60987 -0.77834 0.70559 1.13989 0.33994
ARG_1278 -9.2638 0.61567 10.195 -1.25595 0.39774 0.89759 2.78626 -4.35132 -0.0148 -0.17653 -1.7731 -0.20436 0 0 0 -0.59715 0 0.03394 0.0792 3.55207 0 0.05798 0 -1.2888 0.38007 1.01966 1.08933
THR_1279 -5.38793 0.58862 4.45023 -0.10802 0.06692 0.04736 2.16474 -2.41037 -0.01235 -0.09261 -3.8646 -1.05999 0 0 -0.68944 -0.37236 0 0.04198 0.00081 1.80365 0 0.11156 2.34149 -1.0874 0.6759 0.82252 -1.96929
CYS_1280 -5.33097 0.38176 4.09665 -0.069 0.00025 0.05045 1.5697 -1.86927 -0 -5e-05 -1.57806 -0.33505 0 0 0 0 0 0.00174 7e-05 0.44833 0 0.13503 0 3.6196 0.32218 0.49042 1.93378
TYR_1281 -6.35695 0.66874 2.57006 -0.97952 0.10052 0.35598 1.4862 -1.99832 -0.00263 -0.05576 -1.03962 -0.32829 0 0 0 -0.2959 0 0.06589 0.78961 0 1.90902 -0.29022 0.1196 1.2797 -0.08727 0.81597 -1.27319
PHE_1282 -5.90445 0.65539 1.98124 -0.65604 0.05054 0.3565 0.8664 -1.42316 -0 -0 0.1008 -0.00536 0 0 0 0 0 -0.04326 0.0912 0 2.27906 0.20352 0 1.0402 -0.03602 0.80247 0.35903
GLN_1283 -6.17124 0.57683 5.66902 -0.65581 0.08926 0.71753 2.46994 -2.63344 -0.02442 -0.27598 -3.22455 -0.73769 0 0 0 0 0 -0.03006 0.02477 0 2.3161 -0.05406 0 -0.18838 -0.2059 0.34919 -1.98888
ASP_1284 -3.87964 0.2345 5.05447 -0.25875 0.11432 0.8675 2.1725 -2.14247 -0.03242 -0.27188 -2.35287 -1.04295 0 0 -0.59844 0 0 0.08862 0.12 0 1.96039 -0.77697 0 -2.3716 -0.2251 0.73907 -2.60171
ALA_1285 -2.58422 0.31896 2.13464 -0.0288 0.0094 0 1.36865 -1.3467 -0.00148 -0.01755 -0.67552 -0.46338 0 0 0 0 0 0.01135 0 0 0 0.09478 0 1.8394 -0.28648 0.6866 1.05965
TYR_1286 -3.30722 0.39817 3.48782 -0.61336 0.05207 0.34638 1.50878 -1.72947 -0 -0 -2.30664 -0.44481 0 0 -0.59844 -0.40034 0 -0.08241 0.02473 0 1.89751 0.24528 0.16756 1.2797 -0.09988 0.41689 0.24234
THR_1287 -2.6221 0.12682 2.93031 -0.12725 0.06972 0.09052 0.84357 -1.47124 -0.01753 -0.13186 -0.8063 -0.97165 0 0 0 -0.43364 0 0.07548 0.04183 0.04113 0 -0.41349 2.26536 -1.0874 0.0594 0.45274 -1.08558
CYS_1288 -3.50105 0.1886 2.93353 -0.17802 0.14984 0.08248 1.05632 -1.34581 -0.01561 -0.16222 0.09278 -1.43186 0 0 0 0 0 0.00209 0.00115 1.86522 0 0.38235 0 3.6196 -0.26379 0.47271 3.94832
ALA_1289 -3.789 0.11131 2.19402 -0.02448 0 0 1.39873 -1.59661 -0 -0 0.31967 -0.2146 0 0 0 0 0 -0.02467 0 0 0 -0.07801 0 1.8394 -0.66797 0.31928 -0.21293
ASN_1290 -4.42673 0.45427 4.07604 -0.16229 0.00832 0.2163 2.21918 -1.92467 -0.01855 -0.13452 -1.81407 -0.30287 0 0 -0.84024 -0.80476 0 0.16198 0.05827 0 1.85261 -0.22459 0 -0.93687 -0.39646 0.09575 -2.84389
GLU_1291 -5.17434 0.72907 5.33851 -0.65074 0.24369 1.83209 1.99433 -2.25797 -0.00619 -0.0438 -2.70966 -2.60467 0 0 0 0 0 0.08179 0.16832 0 4.49538 0.02519 0 -2.7348 -0.2261 1.122 -0.3779
PRO_1292 -5.56071 0.82828 2.76991 -0.06932 1e-05 0.04281 1.83448 -1.41681 -0.00335 -0.06612 -1.78236 0.5935 0 0 0 0 0 -0.16877 0.04255 0.18514 0 -0.78505 0 -2.4119 -0.04751 1.43863 -4.57659
TRP_1293 -10.0633 1.27223 2.16041 -0.88765 0.02382 0.58119 1.60039 -2.29487 -0 -0 0.00568 -0.38825 0 0 0 0 0 -0.13276 0.01168 0 4.51251 -0.05078 0 1.6906 0.07795 0.58398 -1.29714
SER_1294 -2.96437 0.33515 3.02923 -0.02837 0.01161 0.02788 1.10187 -1.41924 -0 -0 -1.12794 0.0227 0 0 0 0 0 -0.05087 0.0316 0.54324 0 -0.13538 0.60094 -0.77834 -0.40451 0.28434 -0.92046
TYR_1295 -7.73835 0.92775 4.0816 -0.69095 0.07196 0.35213 2.74115 -2.61485 -0.03416 -0.31012 -2.33352 -0.13205 0 0 -1.3975 0 0 0.10203 0.15948 0 2.43176 -0.23572 0.05565 1.2797 0.2349 0.39819 -2.65093
GLY_1296 -4.0554 0.74731 3.28977 -0.00014 0 0 1.34007 -1.81896 -0 -0 -0.50483 -0.3126 0 0 -0.57861 0 0 0.0077 0 0 0 -1.26313 0 0.83697 0.79841 0.65018 -0.86327
ALA_1297 -3.09133 0.76452 3.55244 -0.01669 0 0 1.56338 -1.78216 -0 -0 -0.84113 -0.26698 0 0 0 0 0 0.02161 0 0 0 0.42496 0 1.8394 0.94262 0.64594 3.75657
SER_1298 -2.01283 0.20376 2.13195 -0.0313 0.00043 0.05331 0.5272 -1.04515 -0 -0 0.12642 -1.08476 0 0 0 0 0 -0.0601 0.00973 0.25556 0 -0.31774 0.6027 -0.77834 0.29657 0.48266 -0.63991
ASN_1299 -6.98021 0.93881 4.4168 -0.21011 0.01321 0.32033 2.37632 -2.66835 -0 -0 -1.52489 -0.44258 0 0 -0.57861 0 0 -0.04649 0.17951 0 2.08307 -0.31715 0 -0.93687 -0.70212 0.4539 -3.62543
THR_1300 -5.2186 1.20733 4.63061 -0.20575 0.15413 0.07539 2.68999 -2.51611 -0.00335 -0.06612 -2.21686 -0.08969 0 0 0 0 0 0.08015 0.03598 0.06413 0 0.02686 2.25156 -1.0874 5.29418 1.59053 6.69697
PRO_1301 -4.49344 1.02318 3.11063 -0.09218 0.00181 0.05771 1.27027 -1.53272 -0 -0 -1.28844 0.62476 0 0 0 0 0 -0.13572 0.03769 0.55772 0 -0.5026 0 -2.4119 5.56407 1.98963 3.78046
ILE_1302 -9.23363 1.56748 3.90373 -0.49624 0.44104 0.08965 3.0234 -3.0332 -0 -0 -2.33406 0.15712 0 0 0 0 0 0.01566 0.01742 0.4897 0 -0.47453 0 0.73287 0.08808 1.08607 -3.95945
ILE_1303 -8.83379 1.08689 3.02111 -0.60576 0.35101 0.18899 1.84927 -2.56945 -0 -0 -1.27797 0.0355 0 0 0 0 0 0.02589 0.04143 1.3444 0 0.20255 0 0.73287 0.05382 0.99428 -3.35896
VAL_1304 -7.45462 0.90565 4.36558 -0.28987 0.19229 0.06484 2.81214 -3.07058 -0 -0 -0.994 -0.01762 0 0 0 0 0 -0.04583 0.04156 0.03229 0 -0.33619 0 1.9342 -0.13999 0.87172 -1.12842
SER_1305 -5.16753 0.3972 5.52176 -0.02935 0 0.06768 2.93822 -2.76087 -0 -0 -2.64259 -0.55452 0 0 0 0 0 -0.01598 0.00052 0.72444 0 0.33688 0.60062 -0.77834 0.09116 0.32946 -0.94123
TYR_1306 -11.4549 2.05738 5.09477 -0.67289 0.06487 0.31033 3.81197 -3.71549 -7e-05 -0.00221 -3.64454 -0.19589 0 0 -0.5914 0 0 0.0922 0.25987 0 3.02897 0.11815 0.1131 1.2797 -0.02843 1.06202 -3.01245
ILE_1307 -8.8737 1.42907 3.05355 -0.56743 0.24379 0.16017 2.81483 -2.59975 -0 -0 -2.01508 0.17033 0 0 0 0 0 0.03921 0.13593 1.55082 0 0.01642 0 0.73287 -0.23811 1.65636 -2.29072
HIS_D_1308 -8.1803 0.49813 7.29452 -0.37858 0.02349 0.36945 3.56398 -3.79524 -0.02264 -0.23446 -2.22626 -0.48185 0 0 0 0 0 -0.01841 0.04726 0 2.91708 0.02473 0 -0.45461 -0.2111 0.93979 -0.32502
LEU_1309 -8.31279 1.20937 4.85821 -0.4635 0.16694 0.10987 2.92196 -3.07058 -0.01348 -0.11827 -2.13988 0.22863 0 0 0 0 0 0.04171 0.13545 0.36298 0 -0.27324 0 0.18072 -0.23688 0.56914 -3.84365
ARG_1310 -10.6186 0.67158 10.7533 -0.79928 0.372 0.54932 4.67979 -5.08727 -0.00319 -0.01656 -5.01024 0.09038 0 0 -1.58523 0 0 -0.01232 0.15779 3.02674 0 -0.06688 0 -1.2888 -0.29605 0.89491 -3.58869
TYR_1311 -8.71473 0.79948 5.59614 -0.52953 0.13618 0.2415 3.16157 -3.16932 -0.02888 -0.16441 -2.60065 -0.24082 0 0 -0.30673 0 0 0.14846 0.09409 0 3.73285 0.15084 0.7566 1.2797 -0.26991 1.39765 1.47008
GLN_1312 -7.01696 0.50217 6.62297 -0.26877 0.05689 0.20009 3.08137 -3.29322 -0.02993 -0.25697 -2.93761 -0.46995 0 0 0 0 0 0.0001 0.04296 0 2.80575 -0.22748 0 -0.18838 -0.30801 1.09142 -0.59357
LEU_1313 -7.42237 0.60193 3.37278 -0.45805 0.08472 0.13594 2.73555 -2.59055 -0 -0 -2.94012 0.08329 0 0 0 0 0 -0.03053 0.0883 0.08538 0 -0.07711 0 0.18072 -0.37343 0.67002 -5.85356
GLY_1314 -3.96727 0.4219 4.93842 -5e-05 0 0 2.82782 -2.42639 -0 -0 -2.66361 -0.37418 0 0 0 0 0 -0.09203 0 0 0 0.0501 0 0.83697 0.47278 0.60473 0.6292
ALA_1315 -4.00709 0.20571 3.30698 -0.02812 0.00938 0 1.085 -1.91079 -0.02888 -0.16441 0.24466 -0.43087 0 0 0 0 0 3.42294 0 0 0 -0.07659 0 1.8394 0.61977 15.1632 19.2503
TYR_1316 -11.4078 1.20483 6.11742 -0.86135 0.07011 0.2297 4.17531 -3.81575 -0.00931 -0.10299 -2.89182 -0.42853 0 0 -0.2411 0 0 0.12144 1.03618 0 2.27038 -0.45807 0.0804 1.2797 0.24206 16.3502 12.961
LEU_1317 -9.83442 1.30595 4.26655 -0.68685 0.20486 0.27769 3.29561 -3.26303 -0 -0 -2.51768 0.06511 0 0 0 0 0 0.00227 0.0668 1.1262 0 -0.28457 0 0.18072 0.10628 1.87108 -3.81743
LYS_1318 -7.19374 0.71852 8.13005 -0.30306 0.02771 0.14386 3.25573 -3.65949 -0 -0 -4.91248 0.04301 0 0 0 -0.14199 0 0.15531 0.66421 1.74278 0 0.0185 0 -1.5107 -0.30494 0.7222 -2.40451
SER_1319 -5.1941 0.35696 5.95824 -0.03053 0 0.07079 3.06703 -2.85681 -0 -0 -2.2909 -0.51698 0 0 0 -0.5369 0 -0.04153 0.00058 0.88775 0 0.31218 0.61884 -0.77834 -0.1183 0.40417 -0.68786
ILE_1320 -10.0116 1.60927 4.01699 -0.49911 0.7168 0.09843 2.85733 -3.2472 -0 -0 -1.81002 -0.04414 0 0 0 0 0 0.00195 0.17133 0.575 0 -0.39552 0 0.73287 0.00617 0.74606 -4.47534
PHE_1321 -11.3801 1.9036 3.5222 -0.62614 0.0298 0.22437 2.65321 -3.02359 -0 -0 -2.87169 -0.03918 0 0 0 0 0 0.05763 0.40639 0 2.97063 -0.13687 0 1.0402 -0.09003 1.02307 -4.33654
ASN_1322 -5.48046 0.28628 5.7462 -0.17535 0.01872 0.25471 2.74087 -2.91984 -0.00512 -0.08741 -2.1899 -0.33288 0 0 0 0 0 0.07879 0.04046 0 1.41832 0.2985 0 -0.93687 -0.08461 0.54195 -0.78765
GLN_1323 -7.60135 0.46582 8.43693 -0.26992 0.01946 0.22993 4.68547 -3.85861 -0.00011 -0.0003 -5.16545 -0.35911 0 0 0 -1.13309 0 0.06913 0.19174 0 3.29706 -0.01128 0 -0.18838 -0.06968 0.39376 -0.86798
PHE_1324 -10.5414 0.90735 6.58641 -0.8924 0.03599 0.29798 4.18205 -4.17903 -0 -0 -3.35108 -0.04782 0 0 0 0 0 0.01199 0.00186 0 1.88993 -0.41386 0 1.0402 -0.06577 0.52129 -4.01635
HIS_1325 -7.54842 0.84228 6.11997 -0.56784 0.40496 0.5883 2.9231 -3.16016 -0.02016 -0.22206 -2.53882 -0.89118 0 0 -0.80305 0 0 -0.01805 0.1148 0 3.26933 -0.23797 0 -0.45461 0.24124 0.80298 -1.15535
LEU_1326 -4.41828 0.18045 3.90529 -0.51921 0.24757 0.14432 1.19897 -2.00702 -0 -0 -1.21915 0.19546 0 0 0 0 0 -0.03404 0.08436 0.20172 0 -0.21049 0 0.18072 0.11225 1.03313 -0.92396
THR_1327 -5.37059 0.44497 5.98549 -0.13018 0.06468 0.07614 3.19748 -2.81457 -3e-05 -0.00013 -2.83841 -0.59301 0 0 -0.85886 0 0 -0.04768 0.1182 0.11778 0 -0.70125 4.12761 -1.0874 -0.09784 1.05553 0.64795
GLY_1328 -4.01856 0.15036 3.55154 -6e-05 0 0 1.36321 -1.88804 -0.00984 -0.07618 -1.25799 -0.38645 0 0 0 0 0 -0.15388 0 0 0 -1.49567 0 0.83697 -0.45526 0.6366 -3.20325
ARG_1329 -6.26762 0.49076 7.12184 -0.79533 0.16217 0.52897 3.16173 -2.88094 -0.01979 -0.14898 -4.37331 0.55085 0 0 -0.85886 -2.19794 0 -0.05662 0.16685 2.26579 0 -0.00978 0 -1.2888 -0.73649 0.36809 -4.8174
SER_1330 -5.84688 0.66772 4.18625 -0.02732 0 0.06195 1.44298 -2.11984 -0 -0 -0.8574 -0.47744 0 0 -0.3576 0 0 -0.03549 0.00225 0.1258 0 -0.50695 0.99609 -0.77834 -0.47919 0.51939 -3.48402
ILE_1331 -9.10468 1.36629 2.45137 -0.61227 0.55856 0.13489 2.08991 -2.30695 -0 -0 -0.82301 0.04541 0 0 0 0 0 0.4298 0.5449 2.505 0 -0.51862 0 0.73287 -0.18906 0.9321 -1.7635
MET_1332 -8.95745 0.56154 2.18532 -0.3562 0.13407 0.08208 1.35683 -1.82343 -0 -0 -1.08375 -0.17677 0 0 -0.3576 0 0 -0.07955 0.0554 1.57781 0 0.24636 0 0.60916 0.32851 1.26002 -4.43764
ARG_1333 -11.3913 1.01537 11.1666 -0.75341 0.19534 0.53773 3.95142 -4.56361 -0.01431 -0.16479 -6.05337 0.07015 0 0 -0.5766 -0.90925 0 -0.0669 0.79223 2.67314 0 0.05878 0 -1.2888 1.03478 1.90905 -2.37775
PRO_1334 -7.32484 1.41095 3.46374 -0.18634 0.00058 0.13285 1.99901 -1.55658 -0.01645 -0.06381 -2.06012 0.04521 0 0 0 0 0 0.66031 0.09824 1.23505 0 -1.09162 0 -2.4119 0.34092 1.87207 -3.45272
LEU_1335 -6.72984 0.65277 2.8638 -0.51156 0.26429 0.12842 1.98589 -2.11126 -0 -0 -2.00338 0.3555 0 0 0 0 0 -0.09871 0.02712 0.7801 0 -0.02383 0 0.18072 -0.03079 1.01426 -3.25651
TYR_1336 -7.82557 0.63941 2.68904 -0.90695 0.14515 0.42183 1.33566 -2.00597 -0.03231 -0.35784 0.34246 -0.43937 0 0 0 0 0 0.00124 0.50645 0 2.59072 0.21058 3e-05 1.2797 0.30187 0.71849 -0.38538
MET_1337 -8.86511 1.2821 4.15785 -0.20171 0.00784 0.08068 1.77828 -2.21778 -0 -0 -1.45632 -0.31067 0 0 0 0 0 0.04583 0.49001 2.42211 0 -0.09152 0 0.60916 -0.16461 0.79779 -1.63604
ASP_1338 -4.11227 0.33622 5.78684 -0.19694 0.0004 0.6422 2.40366 -2.37919 -0.04478 -0.38413 -3.10146 -0.09975 0 0 0 -0.90925 0 0.10709 0.02394 0 3.45929 0.07441 0 -2.3716 0.22207 0.86093 0.31768
PHE_1339 -7.17677 1.24345 4.37184 -0.84441 0.18024 0.30073 2.52112 -2.60929 -0 -0 -1.67557 -0.33964 0 0 0 0 0 0.00166 0.08763 0 2.91052 -0.03181 0 1.0402 0.47418 0.77986 1.23393
GLU_1340 -3.61999 0.28851 3.92661 -0.34362 0.10162 0.47773 1.19305 -1.64185 -0.0063 -0.07942 -0.99986 -0.43405 0 0 0 0 0 -0.12864 0.02176 0 4.24586 -0.26191 0 -2.7348 -0.09041 0.70296 0.61723
LYS_1341 -3.64588 0.46943 3.08952 -0.52676 0.1146 0.35586 0.53809 -1.37819 -0.00065 -0.00148 -1.01384 -0.02928 0 0 0 0 0 -0.02045 0.11253 1.82225 0 -0.04272 0 -1.5107 -0.4665 0.37487 -1.75931
THR_1342 -5.06557 0.89847 3.27021 -0.23324 0.32969 0.10677 1.97419 -1.89338 -0.02455 -0.20851 -0.49677 -1.28126 0 0 0 0 0 -0.02134 0.00675 1.6863 0 0.18504 2.33101 -1.0874 -0.31828 0.63278 0.7909
ASP_1343 -3.96576 0.68484 6.46923 -0.15706 0.00509 0.47812 3.37022 -2.55173 -0.00022 -0.00722 -5.0822 -0.88762 0 0 -1.09872 -0.52196 0 -0.05209 0.01269 0 3.14309 0.02095 0 -2.3716 -0.27074 1.38991 -1.39279
PRO_1344 -3.29184 0.77836 2.71892 -0.06988 0 0.04401 1.35301 -1.26021 -0 -0 0.26538 0.58719 0 0 0 0 0 -0.2261 0.07237 0.20849 0 -0.872 0 -2.4119 0.10372 1.24408 -0.7564
LYS_1345 -3.9374 0.27584 5.37419 -0.59935 0.17738 0.57993 2.45098 -2.20825 -0.03166 -0.16261 -4.70197 0.70745 0 0 -1.09872 -0.52196 0 0.05357 0.05261 2.56743 0 0.09599 0 -1.5107 0.49749 0.72836 -1.21139
ILE_1346 -8.43913 1.3321 4.36248 -0.49525 0.29473 0.08422 3.23762 -2.76475 -0.01641 -0.14265 -1.71327 0.45261 0 0 0 0 0 0.07511 0.03964 0.97965 0 0.98541 0 0.73287 0.44613 0.87731 0.32844
SER_1347 -4.28004 0.54629 4.58753 -0.02741 0.00258 0.02633 2.32716 -2.11017 -0.02823 -0.27942 -1.41844 -0.44305 0 0 -0.81839 0 0 -0.13144 0.00937 1.3719 0 -0.34417 0.60092 -0.77834 0.06227 0.69603 -0.42873
GLN_1348 -6.26022 0.97339 4.05747 -0.42317 0.09994 0.32672 1.72131 -2.13886 -0.03607 -0.35994 -0.19592 -0.44002 0 0 0 0 0 -0.07271 0.84276 0 3.675 -0.10591 0 -0.18838 -0.39647 0.5368 1.61571
LEU_1349 -7.62042 1.07336 5.28338 -0.45727 0.14956 0.07542 2.26458 -2.91685 -0.00149 -0.02626 -1.55155 0.29395 0 0 0 0 0 0.00923 0.42406 1.18038 0 -0.20311 0 0.18072 -0.47919 0.74559 -1.57591
VAL_1350 -8.0525 1.03565 5.70921 -0.38019 0.70632 0.0911 3.2749 -3.39282 -0.01919 -0.1025 -1.76154 -0.39492 0 0 0 0 0 0.06493 0.03364 1.03231 0 0.36682 0 1.9342 -0.04754 0.73271 0.83061
SER_1351 -3.92663 0.40256 4.44392 -0.02771 6e-05 0.04167 2.05619 -2.14026 -0 -0 -0.27415 -0.9937 0 0 0 0 0 -0.08588 0.032 0.20221 0 -0.05112 0.60892 -0.77834 -0.08175 0.59851 0.02651
SER_1352 -4.20622 0.22901 4.19961 -0.02946 0.00019 0.04858 1.56067 -2.09628 -0.00099 -0.02557 0.86944 -0.95709 0 0 0 0 0 -0.08778 0.00279 0.1624 0 -0.25002 0.61185 -0.77834 -0.62443 0.33803 -1.03359
ASN_1353 -6.4403 0.74691 4.94372 -0.18937 0.06469 0.31084 2.65055 -2.68888 -0.01396 -0.19894 -2.72317 -0.50424 0 0 0 -0.81682 0 -0.01182 0.00053 0 2.38794 -0.57696 0 -0.93687 -0.52219 0.45475 -4.06358
SER_1354 -4.23439 0.16015 4.7818 -0.03024 0 0.05754 1.63775 -2.18855 -0.02544 -0.25551 -1.02399 -0.97507 0 0 0 0 0 -0.04322 0.05495 0.17747 0 -0.28489 0.71579 -0.77834 0.00554 0.79054 -1.45809
ASN_1355 -3.98711 0.19509 3.36939 -0.21047 0.03028 0.35061 0.22496 -1.75949 -0.07078 -0.4152 0.56831 -0.84064 0 0 0 0 0 -0.00083 0.00786 0 2.53202 -0.66009 0 -0.93687 0.56231 0.45767 -0.58298
TYR_1356 -7.96815 0.99964 2.29276 -0.56967 0.01493 0.05783 1.13666 -1.97907 -0.03531 -0.21577 -0.88089 -0.24336 0 0 -0.61914 0 0 0.28091 0.1302 0 2.2004 -0.05551 0.00282 1.2797 1.44593 0.68349 -2.0416
THR_1357 -5.34561 0.66809 3.12366 -0.20995 0.11394 0.09676 1.87759 -1.90335 -0.00055 -0.00773 -1.32032 -1.45181 0 0 -1.37725 0 0 0.01986 0.07254 0.0356 0 0.1661 2.3997 -1.0874 1.45761 1.05119 -1.62132
THR_1358 -3.88077 0.60909 2.46137 -0.12185 0.08049 0.07347 1.45863 -1.46813 -0.02915 -0.19291 0.01414 -1.35458 0 0 0 -0.83272 0 0.02683 0.07213 0.11032 0 -0.67579 2.29754 -1.0874 0.24561 0.78223 -1.41144
GLN_1359 -5.85584 0.32237 4.55547 -0.27098 0.03826 0.2116 2.5401 -2.32055 -0.0127 -0.16932 -0.76565 -0.62703 0 0 -0.50119 -0.82217 0 -0.00045 0.01364 0 2.86984 -0.19056 0 -0.18838 -0.05906 0.54628 -0.68633
GLN_1360 -8.71899 0.93292 5.05721 -0.33568 0.0558 0.1696 3.15688 -2.89513 -0 -0 -3.46908 0.08971 0 0 -2.55082 0 0 0.07374 0.07571 0 2.98448 0.02591 0 -0.18838 -0.10789 0.6275 -5.0165
TYR_1361 -11.5546 0.93046 3.66492 -0.85956 0.0594 0.43038 3.29539 -3.14937 -0.01087 -0.12699 -3.22436 -0.30813 0 0 -0.46632 0 0 0.12325 0.03398 0 1.69838 -0.50747 0.01606 1.2797 -0.2582 0.8325 -8.10145
MET_1362 -9.76035 0.86186 5.8093 -0.45423 0.12933 0.03282 3.23075 -3.16104 -0 -1e-05 -3.25037 -0.06891 0 0 0 0 0 0.00037 0.28354 1.59578 0 0.02718 0 0.60916 -0.18287 0.55745 -3.74023
PHE_1363 -10.7146 1.27909 2.89488 -0.61124 0.06753 0.09371 2.91576 -2.88802 -0.00292 -0.00815 -3.09716 -0.31854 0 0 -0.2411 0 0 -0.02917 0.01185 0 3.10488 -0.26841 0 1.0402 0.04149 0.68122 -6.04873
GLY_1364 -3.91126 0.67697 3.79321 -0.00024 0 0 1.75006 -1.9699 -0 -1e-05 -1.5827 -0.19516 0 0 -0.5766 0 0 -0.0407 0 0 0 -1.48321 0 0.83697 0.37341 1.10158 -1.22759
PRO_1365 -4.49904 0.4528 2.61238 -0.10734 0.00754 0.0671 1.24649 -1.05529 -0.01651 -0.14809 -0.12581 0.6608 0 0 -0.43279 0 0 -0.00956 0.01803 0.26391 0 0.1355 0 -2.4119 0.31684 0.95987 -2.06509
ARG_1366 -8.9983 0.67761 6.70202 -1.38031 0.43179 1.45664 2.41217 -3.0793 -0.03274 -0.27577 -2.3136 -0.11173 0 0 0 -0.57113 0 -0.0408 0.81694 4.24071 0 -0.18032 0 -1.2888 0.66081 1.16355 0.28944
LEU_1367 -9.40773 1.12269 2.9607 -0.61026 0.29162 0.22666 2.62202 -2.63987 -0.00039 -0.001 -1.63312 -0.05356 0 0 0 0 0 -0.05488 0.11867 1.07188 0 -0.12378 0 0.18072 0.98143 0.99443 -3.95379
LEU_1368 -9.84525 1.64162 2.94494 -0.60908 0.20789 0.17327 3.17898 -2.57085 -0 -0 -2.78536 0.27278 0 0 0 0 0 -0.07498 0.34411 0.55651 0 -0.35881 0 0.18072 0.4003 0.74203 -5.60119
VAL_1369 -7.55094 0.38749 1.76376 -0.37896 0.29394 0.09892 2.28071 -2.09999 -0.00039 -0.001 -2.5356 -0.29668 0 0 0 0 0 0.01791 0.14498 1.0559 0 -0.72041 0 1.9342 -0.20027 0.85506 -4.95138
SER_1370 -5.22496 0.81219 4.12328 -0.03445 0.00722 0.06323 2.2242 -1.95011 -0.00153 -0.00907 -1.34483 -0.69524 0 0 0 0 0 -0.06181 0.00381 0.33485 0 0.29872 0.60021 -0.77834 0.99001 1.04519 0.40255
PRO_1371 -4.41623 0.34735 2.16458 -0.20021 0.0033 0.14161 0.46104 -1.04697 -0.00875 -0.03284 0.16054 0.02173 0 0 0 0 0 0.00058 0.01965 0.37049 0 -0.87265 0 -2.4119 0.99285 0.83394 -3.47189
VAL_1372 -5.71289 0.32559 0.47125 -0.27083 0.14824 0.05628 0.91805 -1.3555 -0.00135 -0.02538 0.11286 -0.27655 0 0 0 0 0 -0.02634 0.02207 0.22927 0 -0.73687 0 1.9342 -0.38343 0.29824 -4.27308
THR_1373 -6.22319 0.87702 2.74616 -0.14455 0.127 0.08827 1.54945 -2.08236 -0.01742 -0.13707 -1.12929 -1.11393 0 0 0 -1.24721 0 -0.02152 0.03271 0.03932 0 -0.36946 2.32527 -1.0874 -0.25719 0.55744 -5.48795
LEU_1374 -6.90459 1.31035 1.66799 -0.49237 0.43175 0.11881 0.89713 -1.79831 -0.03874 -0.19872 -0.09468 0.07453 0 0 0 0 0 0.12019 0.04715 1.5006 0 -0.1253 0 0.18072 -0.10333 1.15724 -2.24958
PRO_1375 -5.02929 0.71864 2.52057 -0.20771 0.01595 0.15528 0.59178 -1.15902 -0 -0 -1.01311 -0.09606 0 0 0 0 0 -0.00462 0.00866 0.40362 0 -0.79283 0 -2.4119 -0.23493 1.03931 -5.49565
ASN_1376 -1.96259 0.15413 2.44396 -0.19533 0.04416 0.33465 0.96129 -1.14792 -0.00222 -0.00838 -1.63896 -0.99958 0 0 -1.02994 0 0 -0.04556 0.00315 0 1.95388 -1.04186 0 -0.93687 -0.66641 0.3542 -3.42621
VAL_1377 -5.17499 0.74301 1.75202 -0.27662 0.15514 0.05987 1.44542 -1.76409 -0.05172 -0.27893 -0.10528 -0.30476 0 0 0 0 0 -0.06349 0.07326 0.20334 0 -0.74644 0 1.9342 -0.67965 0.32179 -2.75792
THR_1378 -4.26234 0.44778 2.44813 -0.12924 0.07758 0.0832 0.81069 -1.50851 -0.00222 -0.00838 -1.50345 -0.95432 0 0 0 0 0 -0.05474 0.0088 0.09256 0 -0.55175 2.26135 -1.0874 -0.2641 0.40467 -3.69172
GLU_1379 -4.40281 0.49099 4.32724 -0.19442 0.02109 0.298 2.04191 -2.00117 -0 -0 -2.93415 -0.64153 0 0 0 -0.31365 0 -0.01641 0.00518 0 3.42955 -0.12681 0 -2.7348 0.03293 0.37298 -2.34588
TRP_1380 -9.27134 1.12083 4.22098 -1.0065 0.09592 0.18294 3.58335 -2.80382 -0.00433 -0.06692 -2.56793 -0.78873 0 0 0 0 0 0.0277 0.09628 0 2.18235 -0.20245 0 1.6906 5.79662 1.2948 3.58035
PRO_1381 -3.53184 0.54212 1.43333 -0.20049 0.00596 0.14606 0.74212 -0.87011 -0.00153 -0.00907 -0.47426 -0.04704 0 0 0 0 0 0.02291 0.00489 0.48602 0 -0.75466 0 -2.4119 5.50704 1.2946 1.88413
VAL_1382 -7.90143 0.86511 2.06274 -0.25536 0.13747 0.05073 2.33746 -2.34416 -0 -0 -2.49795 -0.302 0 0 0 0 0 0.00915 0.01118 0.37914 0 -0.66953 0 1.9342 -0.32603 0.3761 -6.13317
TYR_1383 -8.44832 0.97351 2.20603 -0.62975 0.02969 0.30526 2.82647 -2.22128 -0.01076 -0.07708 -3.46261 -0.12039 0 0 -2.81826 0 0 -0.00605 0.00019 0 2.1838 -0.11624 0.22666 1.2797 -0.29934 0.5369 -7.64187
LEU_1384 -8.51124 1.36942 2.36119 -0.46302 0.14614 0.10003 2.0556 -2.12919 -0 -0 -1.4251 0.05111 0 0 0 0 0 0.40374 0.13163 0.88863 0 -0.25979 0 0.18072 -0.05162 1.33252 -3.81922
PRO_1385 -4.95516 0.96743 1.83935 -0.11256 0.00087 0.08354 0.74593 -0.92619 -0.01863 -0.13061 -1.15543 0.26835 0 0 -0.78858 0 0 0.10457 0.07979 0.10893 0 -0.92148 0 -2.4119 -0.18854 1.48935 -5.92097
GLN_1386 -4.64718 0.63532 3.65562 -0.37295 0.08211 0.21547 2.16174 -1.94389 -0.00022 -0.00722 -1.65878 0.01707 0 0 0 0 0 0.0821 0.00807 0 3.14954 0.12121 0 -0.18838 -0.5463 1.07383 1.83717
THR_1387 -3.88296 0.57493 3.00043 -0.23375 0.35744 0.10748 1.60935 -1.55873 -0.00672 -0.04241 -1.3426 -1.08312 0 0 0 0 0 -0.07626 0.16136 2.11174 0 0.05661 2.31705 -1.0874 -0.28504 0.82978 1.52719
GLY_1388 -2.37881 0.10014 2.46218 -0.00029 0 0 0.92638 -1.3269 -0.00672 -0.04241 0.40664 -0.18089 0 0 0 0 0 -0.07744 0 0 0 -1.11836 0 0.83697 0.31229 0.43103 0.34381
GLN_1389 -1.67286 0.07626 1.72527 -0.66218 0.09612 0.73891 0.10593 -0.90388 -0 -0 1.06 -0.66186 0 0 0 0 0 -0.01622 0.00205 0 2.29652 -0.1571 0 -0.18838 0.48579 0.19591 2.52029
ASN_1390 -1.15719 0.03485 1.25343 -0.17796 0.02251 0.26307 0.04677 -0.59644 -0.00971 -0.03512 0.80038 -0.29334 0 0 0 0 0 0.18911 0.01846 0 1.63637 0.1649 0 -0.93687 0.25759 0.18327 1.66408
ASN_1391 -3.78064 0.28534 4.57431 -0.16959 0.0313 0.24463 2.49149 -2.23244 -0.01145 -0.05235 -2.17017 -1.02597 0 0 -1.39756 -0.6006 0 0.07881 0.00163 0 3.02423 0.2929 0 -0.93687 0.36913 0.50244 -0.48143
THR_1392 -3.88279 0.61519 2.76161 -0.11193 0.08916 0.06242 1.37283 -1.44991 -0.03304 -0.25754 -0.46596 -1.19514 0 0 -0.77688 0 0 0.0881 0.00086 0.13894 0 -0.68397 2.27899 -1.0874 0.31686 0.66114 -1.55846
LYS_1393 -3.21046 0.53767 2.46597 -0.46702 0.09968 0.29394 1.13216 -1.06209 -0.0199 -0.12812 0.31789 -0.21432 0 0 -0.62067 0 0 0.91411 0.00719 1.62059 0 0.35249 0 -1.5107 0.40057 0.92262 1.83159
PRO_1394 -3.83529 0.68328 2.16381 -0.22534 0.04975 0.16537 0.65968 -0.98824 -7e-05 -0.00027 -0.40842 -0.18276 0 0 0 0 0 1.91179 0.05809 0.07426 0 0.68649 0 -2.4119 0.90003 1.28067 0.58093
TRP_1395 -12.363 1.80888 3.72579 -0.91198 0.05381 0.24797 2.96441 -3.00548 -0.00929 -0.02869 -4.30487 -0.22871 0 0 -0.78858 0 0 0.01513 0.24332 0 1.42516 -0.16024 0 1.6906 0.44731 1.26969 -7.90872
THR_1396 -6.00741 0.59748 4.72152 -0.17963 0.12374 0.06644 2.72979 -2.67681 -0 -0 -2.94833 -0.29425 0 0 0 0 0 -0.03012 0.00831 0.12362 0 -0.01119 2.29462 -1.0874 -0.02903 0.8059 -1.79276
TYR_1397 -11.4073 1.34169 6.04468 -0.60916 0.06679 0.08582 4.72496 -3.80939 -0.01549 -0.06707 -4.79064 -0.3415 0 0 -0.42309 -0.78551 0 0.08199 0.02587 0 2.69313 0.09372 0.80995 1.2797 -0.0051 0.98888 -4.01704
TRP_1398 -9.54323 1.32741 1.68425 -0.8885 0.173 0.56234 1.5114 -2.13669 -0 -0 -0.77127 -0.58952 0 0 0 0 0 0.07347 0.35474 0 3.7935 -0.13715 0 1.6906 -0.0851 1.09547 -1.88528
TRP_1399 -10.4392 1.36755 3.32019 -1.11005 0.09645 0.5684 2.27586 -2.80037 -0.00643 -0.06014 -1.02866 -0.18245 0 0 0 0 0 -0.02279 0.34934 0 1.75716 0.01513 0 1.6906 -0.23568 1.0164 -3.42869
THR_1400 -4.51972 0.78792 4.44969 -0.1156 0.06434 0.07127 2.12512 -2.04351 -0.00626 -0.04117 -1.5536 -1.13739 0 0 -0.66881 -0.61101 0 0.00497 0.03586 0.08213 0 -0.69095 2.30115 -1.0874 -0.11881 1.04371 -1.62806
ASN_1401 -2.81826 0.32997 2.59952 -0.19014 0.0343 0.31708 1.08391 -1.46449 -0 -0 -0.84224 -0.92267 0 0 0 0 0 0.04061 0.00904 0 1.70931 -0.6596 0 -0.93687 -0.04374 0.51998 -1.23428
GLU_1402 -5.14034 0.34815 5.46552 -0.22325 0.04968 0.3656 2.58773 -2.44245 -0.01196 -0.04295 -3.56159 -0.4181 0 0 -0.66881 -0.61101 0 0.19826 0.33293 0 3.5703 -0.03765 0 -2.7348 -0.37368 0.31623 -3.03221
THR_1403 -3.55825 0.61029 1.41698 -0.14353 0.07456 0.10401 0.52182 -1.05702 -0 -0 -0.44546 -1.26351 0 0 0 0 0 -0.00688 0.03119 1.12266 0 -0.15383 2.34899 -1.0874 -0.13001 0.50541 -1.11
TYR_1404 -6.86989 0.60502 2.94543 -0.64051 0.12877 0.36918 2.19396 -2.0612 -0.01422 -0.08306 -3.04222 -0.14296 0 0 0 0 0 -0.00443 0.03296 0 1.84681 -0.3178 0.03053 1.2797 -0.08333 0.57723 -3.25004
ALA_1405 -2.2977 0.12276 1.12594 -0.02007 0 0 0.72403 -0.76923 -0 -0 -1.14231 -0.41443 0 0 -0.79573 0 0 -0.00291 0 0 0 -0.54411 0 1.8394 -0.17846 0.25206 -2.10074
GLY_1406 -2.88095 0.56121 2.44282 -0.00089 0 0 1.07117 -1.31501 -0.02784 -0.20549 -1.10586 -0.33709 0 0 0 0 0 0.15713 0 0 0 -1.54366 0 0.83697 0.94635 0.1598 -1.24134
GLY_1407 -2.27577 0.33304 2.40559 -4e-05 0 0 1.02708 -1.17924 -0 -0 0.42336 -0.35386 0 0 0 0 0 0.07275 0 0 0 0.07758 0 0.83697 1.6117 0.75884 3.73801
GLN_1408 -6.50977 1.16662 5.96019 -0.62172 0.20484 0.41438 3.15513 -2.88424 -0 -0 -2.65437 -0.97111 0 0 -1.92451 0 0 0.16263 0.28848 0 4.57562 -0.06826 0 -0.18838 0.63882 1.23164 1.97599
VAL_1409 -3.61514 0.45062 1.29147 -0.26829 0.14765 0.05656 0.78357 -1.17003 -0.00338 -0.0132 -0.92398 -0.37409 0 0 -1.12878 0 0 -0.04421 0.01463 0.20928 0 -0.73508 0 1.9342 -0.19173 0.78227 -2.79766
VAL_1410 -6.55101 0.7876 1.39296 -0.37505 0.29772 0.09095 2.13631 -1.87596 -0 -0 -2.17839 -0.01861 0 0 0 0 0 0.04648 0.01864 0.80224 0 -0.77804 0 1.9342 -0.35914 0.42553 -4.20359
LYS_1411 -3.24614 0.42525 2.9961 -0.38634 0.05675 0.17487 0.94962 -1.35581 -0.00338 -0.0132 -2.41261 0.0557 0 0 0 -0.31365 0 0.20185 0.02418 1.76335 0 0.11177 0 -1.5107 -0.19274 0.60242 -2.07272
VAL_1412 -7.74 1.77005 2.22201 -0.29292 0.39053 0.05855 2.9336 -2.26259 -0 -0 -2.25886 -0.1959 0 0 0 0 0 0.05293 0.09226 0.35042 0 -0.80486 0 1.9342 -0.00411 1.59171 -2.16299
PRO_1413 -4.17852 0.4978 1.98695 -0.12838 0.00471 0.09424 1.18036 -1.01521 -0.00218 -0.0097 -1.8612 0.19457 0 0 -0.42309 0 0 -0.11147 0.02134 0.13239 0 -0.90323 0 -2.4119 -0.33826 1.47985 -5.79094
ALA_1414 -5.66373 0.71427 3.59155 -0.02924 0.02694 0 2.03457 -2.50668 -0 -0 -1.99521 -0.48926 0 0 -0.38922 0 0 0.16077 0 0 0 -0.28122 0 1.8394 0.09689 1.08445 -1.80571
PRO_1415 -6.23643 1.01038 4.53181 -0.18926 0.00371 0.13738 1.89257 -2.01719 -0 -0 -1.17219 0.14669 0 0 0 0 0 0.05382 0.03537 0.36612 0 -0.93014 0 -2.4119 0.57514 1.18619 -3.01793
LEU_1416 -6.61481 0.74641 2.11551 -0.48314 0.21141 0.12098 1.01061 -1.8963 -0 -0 -0.03876 0.25005 0 0 0 0 0 -0.05214 0.01588 0.61925 0 -0.05201 0 0.18072 0.30829 0.60614 -2.9519
GLN_1417 -5.47605 0.85809 3.31616 -0.59172 0.23483 1.00197 1.24724 -1.90477 -0.01299 -0.10724 -1.15172 -2.33456 0 0 -0.5914 0 0 0.085 0.02249 0 3.97137 -0.15609 0 -0.18838 -0.03916 0.59537 -1.22156
HIS_D_1418 -8.93584 0.64371 5.98012 -0.34742 0.02523 0.35845 2.74334 -3.14988 -0.00917 -0.08744 -2.38275 -0.38179 0 0 -0.24207 -0.78551 0 0.40458 0.00622 0 3.04972 -0.08147 0 -0.45461 -0.29939 1.17968 -2.7663
ILE_1419 -7.40954 1.33244 2.7251 -0.59522 0.46364 0.11107 2.27752 -2.10922 -0.00997 -0.06689 -1.77597 0.32272 0 0 0 0 0 -0.03825 0.01739 0.9427 0 -0.74274 0 0.73287 -0.11739 2.00619 -1.93354
PRO_1420 -6.82271 1.26102 2.34656 -0.10988 0.07562 0.07835 1.7122 -1.40729 -0.00694 -0.02939 -1.45892 0.23835 0 0 0 0 0 -0.03867 0.04523 1.04699 0 -0.87844 0 -2.4119 0.88302 1.59538 -3.8814
VAL_1421 -8.62384 1.38481 1.64426 -0.28181 0.25291 0.05807 2.45042 -2.28687 -0.01033 -0.09533 -2.94955 -0.09173 0 0 0 0 0 0.0503 0.01563 0.42033 0 -0.77548 0 1.9342 0.74784 0.74376 -5.41242
PHE_1422 -11.7509 1.49112 1.80729 -0.62764 0.13596 0.32533 2.3957 -2.71587 -0.00694 -0.02939 -2.88881 0.00439 0 0 0 0 0 -0.00019 0.00066 0 2.12572 -0.10602 0 1.0402 -0.27033 0.66143 -8.40829
HIS_D_1423 -6.65877 0.23383 5.73573 -0.39351 0.10066 0.40823 2.79025 -2.96142 -9e-05 -0.00032 -3.27399 -0.36777 0 0 0 0 0 0.00327 0.00458 0 3.18859 -0.06232 0 -0.45461 -0.15734 0.42685 -1.43818
LEU_1424 -6.56855 0.86747 3.02965 -0.53926 0.10656 0.11323 1.39087 -1.95389 -0.04885 -0.32082 -0.97083 0.30096 0 0 0 0 0 -0.0372 0.08608 0.71442 0 -0.36161 0 0.18072 -0.16885 0.51338 -3.66652
GLY_1425 -2.31426 0.40584 2.74523 -0.00028 0 0 0.89128 -1.30227 -2e-05 -5e-05 -0.06205 -0.17519 0 0 0 0 0 -0.01311 0 0 0 -0.27574 0 0.83697 -0.12226 0.44875 1.06284
SER_1426 -1.89184 0.20394 2.53385 -0.03258 0.02085 0.02936 0.95486 -1.04399 -0 -0 -1.09676 0.06811 0 0 -0.43041 -0.6006 0 -0.10443 0.00563 0.05934 0 0.17295 1.78348 -0.77834 0.0791 0.19253 0.12505
ARG_1427 -6.04751 0.63476 5.3614 -0.8877 0.21575 0.6244 1.28964 -2.13598 -0.04258 -0.28107 -1.59187 -0.07028 0 0 -0.86321 0 0 0.01482 0.01875 1.87996 0 -0.21193 0 -1.2888 -0.0137 0.34671 -3.04843
GLU_1428 -2.58338 0.19698 2.30076 -0.22167 0.03262 0.33604 0.77716 -1.02893 -0 -0 -1.41098 -0.43546 0 0 0 0 0 -0.04654 0.00517 0 3.77234 0.0671 0 -2.7348 -0.17304 0.35903 -0.78759
GLU_1429 -3.28454 0.26299 3.83489 -0.36754 0.04394 0.62471 1.49118 -1.68363 -0.01856 -0.1129 -2.27167 -0.59405 0 0 0 -0.57113 0 -0.01248 0.24384 0 3.68927 0.27877 0 -2.7348 0.26282 0.29706 -0.62181
LEU_1430 -4.90442 0.35091 3.59644 -0.53276 0.18518 0.16278 2.02737 -1.9285 -0.01646 -0.1387 -2.3723 0.07987 0 0 0 0 0 0.00586 0.04242 0.45336 0 0.03822 0 0.18072 0.60225 0.33053 -1.83723
LEU_1431 -5.11878 0.5459 2.19085 -0.47364 0.28226 0.09044 1.10494 -1.66684 -0.01856 -0.1129 -1.62329 0.1395 0 0 0 0 0 0.00658 0.06293 0.61294 0 -0.17837 0 0.18072 0.19371 0.37606 -3.40552
SER_1432 -2.45506 0.05184 2.4731 -0.01797 0 0.02892 1.24861 -1.19228 -0 -0 -2.11992 -0.8685 0 0 -0.09919 0 0 -0.02016 0.00129 1.08246 0 -0.1852 0.60593 -0.77834 0.52995 0.23422 -1.48032
GLY_1433 -2.25254 0.18458 2.11827 -0.00037 0 0 0.55132 -1.14595 -0.0154 -0.2184 -0.84751 -0.17956 0 0 -0.09919 0 0 -0.04133 0 0 0 -0.97239 0 0.83697 0.70306 0.07852 -1.29993
ASN_1434 -3.84782 0.10195 2.49673 -0.26981 0.05929 0.49766 0.68562 -1.47237 -0.02396 -0.26512 0.12118 -0.82741 0 0 0 0 0 -0.03414 0.01328 0 2.10973 -0.57506 0 -0.93687 -0.01558 0.18935 -1.99335
VAL_1435 -3.8524 0.26937 1.81608 -0.31316 0.20702 0.06536 0.4686 -1.43994 -0.00159 -0.00917 -0.11484 -0.29926 0 0 0 0 0 0.10085 8e-05 0.12245 0 -0.45085 0 1.9342 -0.25359 0.23928 -1.51153
PHE:CtermProteinFull_1436 -5.38357 0.51531 1.55603 -0.6706 0.09444 0.48689 0.38675 -1.28095 -0 -0 -0.61979 0.3463 0 0 0 0 0 0 0.18034 0 2.15476 0 0 1.0402 -0.14899 0.47633 -0.86655
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 448 DOMAINID 643 MODEL 5 T1009
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 699.752 tmscore: 0.81153 2xvgA_205 prob: 100 ident: 16.73
ATOM      1  N   THR A   1      18.588  38.675   4.570  1.00  3.890          N  
ATOM      2  CA  THR A   1      18.678  38.712   3.116  1.00  3.800          C  
ATOM      3  C   THR A   1      18.007  37.486   2.489  1.00  3.320          C  
ATOM      4  O   THR A   1      18.652  36.469   2.235  1.00  3.370          O  
ATOM      5  CB  THR A   1      20.160  38.822   2.719  1.00  5.360          C  
ATOM      6  OG1 THR A   1      20.691  40.001   3.322  1.00  5.360          O  
ATOM      7  CG2 THR A   1      20.316  38.925   1.213  1.00  5.360          C  
ATOM      8 1H   THR A   1      18.966  39.538   4.934  1.00  4.670          H  
ATOM      9 2H   THR A   1      17.626  38.577   4.859  1.00  4.670          H  
ATOM     10 3H   THR A   1      19.131  37.901   4.924  1.00  4.670          H  
ATOM     11  HA  THR A   1      18.158  39.600   2.757  1.00  4.560          H  
ATOM     12  HB  THR A   1      20.705  37.952   3.086  1.00  6.430          H  
ATOM     13  HG1 THR A   1      21.651  40.013   3.219  1.00  6.430          H  
ATOM     14 1HG2 THR A   1      21.371  39.019   0.964  1.00  6.430          H  
ATOM     15 2HG2 THR A   1      19.927  38.044   0.755  1.00  6.430          H  
ATOM     16 3HG2 THR A   1      19.778  39.797   0.845  1.00  6.430          H  
ATOM     17  N   TYR A   2      16.686  37.588   2.299  1.00  3.130          N  
ATOM     18  CA  TYR A   2      15.752  36.577   1.749  1.00  2.950          C  
ATOM     19  C   TYR A   2      15.564  35.295   2.606  1.00  2.790          C  
ATOM     20  O   TYR A   2      14.590  34.564   2.446  1.00  2.590          O  
ATOM     21  CB  TYR A   2      16.181  36.142   0.329  1.00  4.200          C  
ATOM     22  CG  TYR A   2      16.327  37.253  -0.707  1.00  4.200          C  
ATOM     23  CD1 TYR A   2      17.586  37.675  -1.064  1.00  4.200          C  
ATOM     24  CD2 TYR A   2      15.227  37.827  -1.302  1.00  4.200          C  
ATOM     25  CE1 TYR A   2      17.762  38.674  -2.004  1.00  4.200          C  
ATOM     26  CE2 TYR A   2      15.384  38.829  -2.238  1.00  4.200          C  
ATOM     27  CZ  TYR A   2      16.650  39.253  -2.590  1.00  4.200          C  
ATOM     28  OH  TYR A   2      16.804  40.255  -3.517  1.00  4.200          O  
ATOM     29  H   TYR A   2      16.261  38.476   2.533  1.00  3.760          H  
ATOM     30  HA  TYR A   2      14.778  37.055   1.675  1.00  3.540          H  
ATOM     31 1HB  TYR A   2      17.127  35.629   0.380  1.00  5.040          H  
ATOM     32 2HB  TYR A   2      15.456  35.422  -0.053  1.00  5.040          H  
ATOM     33  HD1 TYR A   2      18.436  37.211  -0.595  1.00  5.040          H  
ATOM     34  HD2 TYR A   2      14.240  37.496  -1.040  1.00  5.040          H  
ATOM     35  HE1 TYR A   2      18.765  39.004  -2.277  1.00  5.040          H  
ATOM     36  HE2 TYR A   2      14.506  39.282  -2.701  1.00  5.040          H  
ATOM     37  HH  TYR A   2      15.942  40.627  -3.722  1.00  5.040          H  
ATOM     38  N   PHE A   3      16.443  35.058   3.573  1.00  2.950          N  
ATOM     39  CA  PHE A   3      16.367  33.872   4.427  1.00  2.850          C  
ATOM     40  C   PHE A   3      16.419  34.233   5.907  1.00  2.910          C  
ATOM     41  O   PHE A   3      17.321  34.955   6.345  1.00  3.090          O  
ATOM     42  CB  PHE A   3      17.548  32.936   4.093  1.00  4.030          C  
ATOM     43  CG  PHE A   3      17.516  32.350   2.680  1.00  4.030          C  
ATOM     44  CD1 PHE A   3      17.857  33.105   1.582  1.00  4.030          C  
ATOM     45  CD2 PHE A   3      17.174  31.044   2.459  1.00  4.030          C  
ATOM     46  CE1 PHE A   3      17.802  32.581   0.321  1.00  4.030          C  
ATOM     47  CE2 PHE A   3      17.145  30.508   1.195  1.00  4.030          C  
ATOM     48  CZ  PHE A   3      17.446  31.279   0.128  1.00  4.030          C  
ATOM     49  H   PHE A   3      17.228  35.684   3.669  1.00  3.540          H  
ATOM     50  HA  PHE A   3      15.426  33.352   4.234  1.00  3.420          H  
ATOM     51 1HB  PHE A   3      18.482  33.488   4.204  1.00  4.840          H  
ATOM     52 2HB  PHE A   3      17.566  32.120   4.802  1.00  4.840          H  
ATOM     53  HD1 PHE A   3      18.154  34.136   1.724  1.00  4.840          H  
ATOM     54  HD2 PHE A   3      16.907  30.417   3.287  1.00  4.840          H  
ATOM     55  HE1 PHE A   3      18.050  33.203  -0.530  1.00  4.840          H  
ATOM     56  HE2 PHE A   3      16.866  29.466   1.047  1.00  4.840          H  
ATOM     57  HZ  PHE A   3      17.409  30.859  -0.873  1.00  4.840          H  
ATOM     58  N   ALA A   4      15.510  33.652   6.697  1.00  2.830          N  
ATOM     59  CA  ALA A   4      15.533  33.885   8.140  1.00  2.950          C  
ATOM     60  C   ALA A   4      15.092  32.629   8.913  1.00  2.900          C  
ATOM     61  O   ALA A   4      14.244  31.888   8.424  1.00  2.840          O  
ATOM     62  CB  ALA A   4      14.617  35.044   8.491  1.00  4.080          C  
ATOM     63  H   ALA A   4      14.750  33.115   6.264  1.00  3.400          H  
ATOM     64  HA  ALA A   4      16.545  34.152   8.400  1.00  3.540          H  
ATOM     65 1HB  ALA A   4      14.648  35.248   9.558  1.00  4.900          H  
ATOM     66 2HB  ALA A   4      14.940  35.933   7.948  1.00  4.900          H  
ATOM     67 3HB  ALA A   4      13.595  34.793   8.204  1.00  4.900          H  
ATOM     68  N   PRO A   5      15.602  32.385  10.141  1.00  2.980          N  
ATOM     69  CA  PRO A   5      15.266  31.242  10.985  1.00  2.980          C  
ATOM     70  C   PRO A   5      13.773  31.055  11.199  1.00  2.920          C  
ATOM     71  O   PRO A   5      13.061  32.018  11.500  1.00  2.980          O  
ATOM     72  CB  PRO A   5      15.958  31.601  12.306  1.00  4.470          C  
ATOM     73  CG  PRO A   5      17.126  32.465  11.904  1.00  4.470          C  
ATOM     74  CD  PRO A   5      16.614  33.297  10.755  1.00  4.470          C  
ATOM     75  HA  PRO A   5      15.709  30.328  10.570  1.00  3.580          H  
ATOM     76 1HB  PRO A   5      15.248  32.120  12.973  1.00  5.360          H  
ATOM     77 2HB  PRO A   5      16.269  30.685  12.824  1.00  5.360          H  
ATOM     78 1HG  PRO A   5      17.456  33.082  12.758  1.00  5.360          H  
ATOM     79 2HG  PRO A   5      17.976  31.827  11.627  1.00  5.360          H  
ATOM     80 1HD  PRO A   5      16.155  34.224  11.110  1.00  5.360          H  
ATOM     81 2HD  PRO A   5      17.485  33.464  10.110  1.00  5.360          H  
ATOM     82  N   ASN A   6      13.330  29.805  11.109  1.00  2.880          N  
ATOM     83  CA  ASN A   6      11.927  29.452  11.290  1.00  2.910          C  
ATOM     84  C   ASN A   6      11.769  28.052  11.886  1.00  2.920          C  
ATOM     85  O   ASN A   6      11.870  27.056  11.173  1.00  2.830          O  
ATOM     86  CB  ASN A   6      11.202  29.516   9.960  1.00  4.060          C  
ATOM     87  CG  ASN A   6       9.719  29.336  10.098  1.00  4.060          C  
ATOM     88  OD1 ASN A   6       9.095  29.992  10.939  1.00  4.060          O  
ATOM     89  ND2 ASN A   6       9.147  28.458   9.328  1.00  4.060          N  
ATOM     90  H   ASN A   6      14.004  29.085  10.838  1.00  3.460          H  
ATOM     91  HA  ASN A   6      11.472  30.163  11.982  1.00  3.490          H  
ATOM     92 1HB  ASN A   6      11.401  30.480   9.501  1.00  4.870          H  
ATOM     93 2HB  ASN A   6      11.592  28.747   9.293  1.00  4.870          H  
ATOM     94 1HD2 ASN A   6       8.166  28.296   9.413  1.00  4.870          H  
ATOM     95 2HD2 ASN A   6       9.692  27.931   8.677  1.00  4.870          H  
ATOM     96  N   SER A   7      11.574  27.942  13.203  1.00  3.110          N  
ATOM     97  CA  SER A   7      11.437  26.619  13.835  1.00  3.150          C  
ATOM     98  C   SER A   7      12.553  25.653  13.419  1.00  3.000          C  
ATOM     99  O   SER A   7      12.299  24.535  12.950  1.00  3.270          O  
ATOM    100  CB  SER A   7      10.066  26.040  13.536  1.00  4.390          C  
ATOM    101  OG  SER A   7       9.050  26.848  14.077  1.00  4.390          O  
ATOM    102  H   SER A   7      11.485  28.779  13.761  1.00  3.730          H  
ATOM    103  HA  SER A   7      11.505  26.754  14.915  1.00  3.780          H  
ATOM    104 1HB  SER A   7       9.929  25.953  12.458  1.00  5.270          H  
ATOM    105 2HB  SER A   7       9.992  25.045  13.946  1.00  5.270          H  
ATOM    106  HG  SER A   7       8.224  26.434  13.822  1.00  5.270          H  
ATOM    107  N   THR A   8      13.803  26.135  13.563  1.00  2.880          N  
ATOM    108  CA  THR A   8      15.099  25.491  13.224  1.00  2.830          C  
ATOM    109  C   THR A   8      15.411  25.480  11.725  1.00  2.620          C  
ATOM    110  O   THR A   8      16.545  25.225  11.319  1.00  2.640          O  
ATOM    111  CB  THR A   8      15.228  24.034  13.719  1.00  3.980          C  
ATOM    112  OG1 THR A   8      14.507  23.180  12.848  1.00  3.980          O  
ATOM    113  CG2 THR A   8      14.769  23.831  15.133  1.00  3.980          C  
ATOM    114  H   THR A   8      13.858  27.063  13.953  1.00  3.460          H  
ATOM    115  HA  THR A   8      15.888  26.064  13.712  1.00  3.400          H  
ATOM    116  HB  THR A   8      16.284  23.759  13.671  1.00  4.780          H  
ATOM    117  HG1 THR A   8      13.586  23.475  12.829  1.00  4.780          H  
ATOM    118 1HG2 THR A   8      14.926  22.785  15.395  1.00  4.780          H  
ATOM    119 2HG2 THR A   8      15.344  24.462  15.807  1.00  4.780          H  
ATOM    120 3HG2 THR A   8      13.727  24.063  15.234  1.00  4.780          H  
ATOM    121  N   GLY A   9      14.424  25.767  10.901  1.00  2.530          N  
ATOM    122  CA  GLY A   9      14.592  25.804   9.469  1.00  2.410          C  
ATOM    123  C   GLY A   9      14.686  27.234   9.017  1.00  2.450          C  
ATOM    124  O   GLY A   9      15.160  28.098   9.762  1.00  2.620          O  
ATOM    125  H   GLY A   9      13.494  25.971  11.267  1.00  3.040          H  
ATOM    126 1HA  GLY A   9      15.479  25.253   9.166  1.00  2.890          H  
ATOM    127 2HA  GLY A   9      13.729  25.341   9.014  1.00  2.890          H  
ATOM    128  N   LEU A  10      14.249  27.484   7.790  1.00  2.320          N  
ATOM    129  CA  LEU A  10      14.267  28.828   7.237  1.00  2.360          C  
ATOM    130  C   LEU A  10      12.970  29.182   6.522  1.00  2.260          C  
ATOM    131  O   LEU A  10      12.400  28.379   5.770  1.00  2.150          O  
ATOM    132  CB  LEU A  10      15.425  29.018   6.234  1.00  3.290          C  
ATOM    133  CG  LEU A  10      16.870  28.897   6.783  1.00  3.290          C  
ATOM    134  CD1 LEU A  10      17.848  28.875   5.618  1.00  3.290          C  
ATOM    135  CD2 LEU A  10      17.184  30.070   7.696  1.00  3.290          C  
ATOM    136  H   LEU A  10      13.881  26.697   7.250  1.00  2.780          H  
ATOM    137  HA  LEU A  10      14.380  29.527   8.058  1.00  2.830          H  
ATOM    138 1HB  LEU A  10      15.307  28.290   5.436  1.00  3.950          H  
ATOM    139 2HB  LEU A  10      15.324  30.016   5.797  1.00  3.950          H  
ATOM    140  HG  LEU A  10      16.960  27.968   7.334  1.00  3.950          H  
ATOM    141 1HD1 LEU A  10      18.857  28.764   5.977  1.00  3.950          H  
ATOM    142 2HD1 LEU A  10      17.617  28.054   4.961  1.00  3.950          H  
ATOM    143 3HD1 LEU A  10      17.773  29.786   5.086  1.00  3.950          H  
ATOM    144 1HD2 LEU A  10      18.192  29.979   8.081  1.00  3.950          H  
ATOM    145 2HD2 LEU A  10      17.091  31.007   7.147  1.00  3.950          H  
ATOM    146 3HD2 LEU A  10      16.502  30.068   8.513  1.00  3.950          H  
ATOM    147  N   ARG A  11      12.526  30.411   6.743  1.00  2.350          N  
ATOM    148  CA  ARG A  11      11.407  30.993   6.022  1.00  2.300          C  
ATOM    149  C   ARG A  11      12.058  31.757   4.888  1.00  2.340          C  
ATOM    150  O   ARG A  11      12.919  32.618   5.123  1.00  2.490          O  
ATOM    151  CB  ARG A  11      10.552  31.883   6.913  1.00  3.240          C  
ATOM    152  CG  ARG A  11       9.373  32.569   6.224  1.00  3.240          C  
ATOM    153  CD  ARG A  11       8.427  33.152   7.213  1.00  3.240          C  
ATOM    154  NE  ARG A  11       7.673  32.118   7.955  1.00  3.240          N  
ATOM    155  CZ  ARG A  11       7.006  32.327   9.117  1.00  3.240          C  
ATOM    156  NH1 ARG A  11       7.014  33.519   9.675  1.00  3.240          N  
ATOM    157  NH2 ARG A  11       6.339  31.342   9.708  1.00  3.240          N  
ATOM    158  H   ARG A  11      13.037  30.978   7.422  1.00  2.820          H  
ATOM    159  HA  ARG A  11      10.784  30.206   5.601  1.00  2.760          H  
ATOM    160 1HB  ARG A  11      10.136  31.285   7.713  1.00  3.890          H  
ATOM    161 2HB  ARG A  11      11.179  32.649   7.371  1.00  3.890          H  
ATOM    162 1HG  ARG A  11       9.741  33.374   5.587  1.00  3.890          H  
ATOM    163 2HG  ARG A  11       8.836  31.858   5.614  1.00  3.890          H  
ATOM    164 1HD  ARG A  11       8.998  33.745   7.928  1.00  3.890          H  
ATOM    165 2HD  ARG A  11       7.710  33.792   6.694  1.00  3.890          H  
ATOM    166  HE  ARG A  11       7.636  31.189   7.559  1.00  3.890          H  
ATOM    167 1HH1 ARG A  11       7.515  34.280   9.245  1.00  3.890          H  
ATOM    168 2HH1 ARG A  11       6.520  33.674  10.542  1.00  3.890          H  
ATOM    169 1HH2 ARG A  11       6.304  30.415   9.308  1.00  3.890          H  
ATOM    170 2HH2 ARG A  11       5.855  31.515  10.575  1.00  3.890          H  
ATOM    171  N   ILE A  12      11.719  31.389   3.656  1.00  2.240          N  
ATOM    172  CA  ILE A  12      12.395  31.935   2.499  1.00  2.290          C  
ATOM    173  C   ILE A  12      11.531  32.823   1.613  1.00  2.260          C  
ATOM    174  O   ILE A  12      10.501  32.389   1.079  1.00  2.170          O  
ATOM    175  CB  ILE A  12      12.899  30.735   1.688  1.00  3.190          C  
ATOM    176  CG1 ILE A  12      13.792  29.891   2.629  1.00  3.190          C  
ATOM    177  CG2 ILE A  12      13.661  31.207   0.424  1.00  3.190          C  
ATOM    178  CD1 ILE A  12      14.154  28.575   2.119  1.00  3.190          C  
ATOM    179  H   ILE A  12      11.028  30.650   3.505  1.00  2.690          H  
ATOM    180  HA  ILE A  12      13.247  32.521   2.839  1.00  2.750          H  
ATOM    181  HB  ILE A  12      12.066  30.122   1.395  1.00  3.820          H  
ATOM    182 1HG1 ILE A  12      14.651  30.456   2.862  1.00  3.820          H  
ATOM    183 2HG1 ILE A  12      13.265  29.688   3.543  1.00  3.820          H  
ATOM    184 1HG2 ILE A  12      14.023  30.359  -0.142  1.00  3.820          H  
ATOM    185 2HG2 ILE A  12      13.003  31.782  -0.208  1.00  3.820          H  
ATOM    186 3HG2 ILE A  12      14.505  31.834   0.721  1.00  3.820          H  
ATOM    187 1HD1 ILE A  12      14.755  28.059   2.869  1.00  3.820          H  
ATOM    188 2HD1 ILE A  12      13.236  28.017   1.938  1.00  3.820          H  
ATOM    189 3HD1 ILE A  12      14.713  28.650   1.203  1.00  3.820          H  
ATOM    190  N   GLN A  13      12.000  34.054   1.409  1.00  2.370          N  
ATOM    191  CA  GLN A  13      11.369  35.013   0.516  1.00  2.380          C  
ATOM    192  C   GLN A  13      11.597  34.413  -0.852  1.00  2.410          C  
ATOM    193  O   GLN A  13      12.737  34.079  -1.182  1.00  2.490          O  
ATOM    194  CB  GLN A  13      12.032  36.373   0.669  1.00  3.330          C  
ATOM    195  CG  GLN A  13      11.425  37.515  -0.102  1.00  3.330          C  
ATOM    196  CD  GLN A  13      12.159  38.805   0.214  1.00  3.330          C  
ATOM    197  OE1 GLN A  13      12.961  38.835   1.156  1.00  3.330          O  
ATOM    198  NE2 GLN A  13      11.904  39.854  -0.553  1.00  3.330          N  
ATOM    199  H   GLN A  13      12.868  34.314   1.883  1.00  2.840          H  
ATOM    200  HA  GLN A  13      10.296  35.071   0.711  1.00  2.860          H  
ATOM    201 1HB  GLN A  13      12.044  36.644   1.723  1.00  3.990          H  
ATOM    202 2HB  GLN A  13      13.052  36.272   0.359  1.00  3.990          H  
ATOM    203 1HG  GLN A  13      11.514  37.316  -1.170  1.00  3.990          H  
ATOM    204 2HG  GLN A  13      10.377  37.624   0.179  1.00  3.990          H  
ATOM    205 1HE2 GLN A  13      12.365  40.726  -0.378  1.00  3.990          H  
ATOM    206 2HE2 GLN A  13      11.246  39.782  -1.303  1.00  3.990          H  
ATOM    207  N   HIS A  14      10.567  34.307  -1.679  1.00  2.410          N  
ATOM    208  CA  HIS A  14      10.767  33.540  -2.903  1.00  2.520          C  
ATOM    209  C   HIS A  14       9.845  33.912  -4.065  1.00  2.650          C  
ATOM    210  O   HIS A  14       8.784  34.507  -3.880  1.00  2.730          O  
ATOM    211  CB  HIS A  14      10.573  32.061  -2.522  1.00  3.480          C  
ATOM    212  CG  HIS A  14      11.028  31.060  -3.496  1.00  3.480          C  
ATOM    213  ND1 HIS A  14      10.273  30.687  -4.571  1.00  3.480          N  
ATOM    214  CD2 HIS A  14      12.160  30.316  -3.547  1.00  3.480          C  
ATOM    215  CE1 HIS A  14      10.924  29.761  -5.267  1.00  3.480          C  
ATOM    216  NE2 HIS A  14      12.072  29.521  -4.664  1.00  3.480          N  
ATOM    217  H   HIS A  14       9.631  34.622  -1.406  1.00  2.890          H  
ATOM    218  HA  HIS A  14      11.791  33.675  -3.247  1.00  3.020          H  
ATOM    219 1HB  HIS A  14      11.081  31.861  -1.585  1.00  4.180          H  
ATOM    220 2HB  HIS A  14       9.510  31.888  -2.339  1.00  4.180          H  
ATOM    221  HD2 HIS A  14      12.987  30.349  -2.836  1.00  4.180          H  
ATOM    222  HE1 HIS A  14      10.567  29.280  -6.180  1.00  4.180          H  
ATOM    223  HE2 HIS A  14      12.773  28.862  -4.972  1.00  4.180          H  
ATOM    224  N   GLY A  15      10.264  33.572  -5.289  1.00  2.870          N  
ATOM    225  CA  GLY A  15       9.455  33.763  -6.501  1.00  3.090          C  
ATOM    226  C   GLY A  15       8.053  33.127  -6.395  1.00  2.930          C  
ATOM    227  O   GLY A  15       7.118  33.576  -7.056  1.00  3.190          O  
ATOM    228  H   GLY A  15      11.197  33.180  -5.396  1.00  3.440          H  
ATOM    229 1HA  GLY A  15       9.358  34.829  -6.706  1.00  3.710          H  
ATOM    230 2HA  GLY A  15       9.984  33.326  -7.347  1.00  3.710          H  
ATOM    231  N   PHE A  16       7.901  32.118  -5.520  1.00  2.950          N  
ATOM    232  CA  PHE A  16       6.634  31.425  -5.251  1.00  3.010          C  
ATOM    233  C   PHE A  16       6.054  31.991  -3.944  1.00  2.510          C  
ATOM    234  O   PHE A  16       5.350  31.322  -3.182  1.00  2.660          O  
ATOM    235  CB  PHE A  16       6.823  29.919  -5.087  1.00  4.190          C  
ATOM    236  CG  PHE A  16       7.358  29.138  -6.293  1.00  4.190          C  
ATOM    237  CD1 PHE A  16       7.603  27.777  -6.160  1.00  4.190          C  
ATOM    238  CD2 PHE A  16       7.649  29.729  -7.525  1.00  4.190          C  
ATOM    239  CE1 PHE A  16       8.118  27.034  -7.200  1.00  4.190          C  
ATOM    240  CE2 PHE A  16       8.172  28.984  -8.548  1.00  4.190          C  
ATOM    241  CZ  PHE A  16       8.406  27.639  -8.393  1.00  4.190          C  
ATOM    242  H   PHE A  16       8.740  31.767  -5.051  1.00  3.540          H  
ATOM    243  HA  PHE A  16       5.938  31.629  -6.055  1.00  3.610          H  
ATOM    244 1HB  PHE A  16       7.520  29.777  -4.276  1.00  5.030          H  
ATOM    245 2HB  PHE A  16       5.886  29.471  -4.777  1.00  5.030          H  
ATOM    246  HD1 PHE A  16       7.385  27.293  -5.214  1.00  5.030          H  
ATOM    247  HD2 PHE A  16       7.478  30.782  -7.689  1.00  5.030          H  
ATOM    248  HE1 PHE A  16       8.306  25.965  -7.073  1.00  5.030          H  
ATOM    249  HE2 PHE A  16       8.410  29.461  -9.485  1.00  5.030          H  
ATOM    250  HZ  PHE A  16       8.827  27.054  -9.222  1.00  5.030          H  
ATOM    251  N   GLU A  17       6.434  33.231  -3.669  1.00  2.240          N  
ATOM    252  CA  GLU A  17       6.079  34.105  -2.555  1.00  2.250          C  
ATOM    253  C   GLU A  17       6.788  33.702  -1.271  1.00  2.160          C  
ATOM    254  O   GLU A  17       7.637  34.460  -0.778  1.00  2.280          O  
ATOM    255  CB  GLU A  17       4.544  34.142  -2.356  1.00  3.150          C  
ATOM    256  CG  GLU A  17       3.810  34.777  -3.538  1.00  3.150          C  
ATOM    257  CD  GLU A  17       2.292  34.792  -3.452  1.00  3.150          C  
ATOM    258  OE1 GLU A  17       1.735  34.613  -2.396  1.00  3.150          O  
ATOM    259  OE2 GLU A  17       1.690  34.898  -4.501  1.00  3.150          O  
ATOM    260  H   GLU A  17       7.089  33.655  -4.325  1.00  2.690          H  
ATOM    261  HA  GLU A  17       6.409  35.113  -2.808  1.00  2.700          H  
ATOM    262 1HB  GLU A  17       4.140  33.150  -2.194  1.00  3.780          H  
ATOM    263 2HB  GLU A  17       4.310  34.728  -1.468  1.00  3.780          H  
ATOM    264 1HG  GLU A  17       4.156  35.803  -3.637  1.00  3.780          H  
ATOM    265 2HG  GLU A  17       4.110  34.250  -4.436  1.00  3.780          H  
ATOM    266  N   THR A  18       6.483  32.515  -0.759  1.00  2.020          N  
ATOM    267  CA  THR A  18       7.205  31.997   0.400  1.00  2.000          C  
ATOM    268  C   THR A  18       7.365  30.483   0.393  1.00  1.950          C  
ATOM    269  O   THR A  18       6.403  29.719   0.202  1.00  1.920          O  
ATOM    270  CB  THR A  18       6.563  32.461   1.744  1.00  2.810          C  
ATOM    271  OG1 THR A  18       6.574  33.889   1.813  1.00  2.810          O  
ATOM    272  CG2 THR A  18       7.320  31.882   2.977  1.00  2.810          C  
ATOM    273  H   THR A  18       5.786  31.951  -1.255  1.00  2.420          H  
ATOM    274  HA  THR A  18       8.205  32.420   0.374  1.00  2.400          H  
ATOM    275  HB  THR A  18       5.561  32.141   1.779  1.00  3.370          H  
ATOM    276  HG1 THR A  18       6.052  34.236   1.085  1.00  3.370          H  
ATOM    277 1HG2 THR A  18       6.840  32.234   3.884  1.00  3.370          H  
ATOM    278 2HG2 THR A  18       7.293  30.793   2.964  1.00  3.370          H  
ATOM    279 3HG2 THR A  18       8.357  32.219   2.961  1.00  3.370          H  
ATOM    280  N   ILE A  19       8.591  30.060   0.673  1.00  1.970          N  
ATOM    281  CA  ILE A  19       8.899  28.650   0.821  1.00  1.940          C  
ATOM    282  C   ILE A  19       9.372  28.380   2.234  1.00  1.980          C  
ATOM    283  O   ILE A  19      10.238  29.075   2.766  1.00  2.080          O  
ATOM    284  CB  ILE A  19       9.966  28.161  -0.197  1.00  2.730          C  
ATOM    285  CG1 ILE A  19       9.507  28.415  -1.674  1.00  2.730          C  
ATOM    286  CG2 ILE A  19      10.287  26.665   0.042  1.00  2.730          C  
ATOM    287  CD1 ILE A  19       8.272  27.671  -2.138  1.00  2.730          C  
ATOM    288  H   ILE A  19       9.316  30.775   0.806  1.00  2.360          H  
ATOM    289  HA  ILE A  19       7.991  28.075   0.675  1.00  2.330          H  
ATOM    290  HB  ILE A  19      10.877  28.732  -0.061  1.00  3.270          H  
ATOM    291 1HG1 ILE A  19       9.304  29.470  -1.786  1.00  3.270          H  
ATOM    292 2HG1 ILE A  19      10.326  28.145  -2.336  1.00  3.270          H  
ATOM    293 1HG2 ILE A  19      11.050  26.339  -0.660  1.00  3.270          H  
ATOM    294 2HG2 ILE A  19      10.652  26.526   1.040  1.00  3.270          H  
ATOM    295 3HG2 ILE A  19       9.393  26.060  -0.089  1.00  3.270          H  
ATOM    296 1HD1 ILE A  19       8.078  27.937  -3.151  1.00  3.270          H  
ATOM    297 2HD1 ILE A  19       8.426  26.599  -2.081  1.00  3.270          H  
ATOM    298 3HD1 ILE A  19       7.420  27.946  -1.528  1.00  3.270          H  
ATOM    299  N   LEU A  20       8.785  27.389   2.868  1.00  1.930          N  
ATOM    300  CA  LEU A  20       9.255  27.045   4.195  1.00  1.980          C  
ATOM    301  C   LEU A  20      10.059  25.770   4.110  1.00  1.930          C  
ATOM    302  O   LEU A  20       9.599  24.786   3.525  1.00  1.860          O  
ATOM    303  CB  LEU A  20       8.095  26.815   5.170  1.00  2.750          C  
ATOM    304  CG  LEU A  20       7.075  27.945   5.357  1.00  2.750          C  
ATOM    305  CD1 LEU A  20       6.036  27.471   6.365  1.00  2.750          C  
ATOM    306  CD2 LEU A  20       7.763  29.221   5.812  1.00  2.750          C  
ATOM    307  H   LEU A  20       8.030  26.877   2.400  1.00  2.320          H  
ATOM    308  HA  LEU A  20       9.915  27.823   4.572  1.00  2.380          H  
ATOM    309 1HB  LEU A  20       7.548  25.942   4.836  1.00  3.300          H  
ATOM    310 2HB  LEU A  20       8.520  26.586   6.147  1.00  3.300          H  
ATOM    311  HG  LEU A  20       6.564  28.137   4.413  1.00  3.300          H  
ATOM    312 1HD1 LEU A  20       5.291  28.227   6.516  1.00  3.300          H  
ATOM    313 2HD1 LEU A  20       5.563  26.570   5.999  1.00  3.300          H  
ATOM    314 3HD1 LEU A  20       6.518  27.261   7.317  1.00  3.300          H  
ATOM    315 1HD2 LEU A  20       7.023  29.998   5.938  1.00  3.300          H  
ATOM    316 2HD2 LEU A  20       8.275  29.052   6.750  1.00  3.300          H  
ATOM    317 3HD2 LEU A  20       8.477  29.531   5.057  1.00  3.300          H  
ATOM    318  N   ILE A  21      11.267  25.771   4.677  1.00  1.980          N  
ATOM    319  CA  ILE A  21      12.051  24.538   4.681  1.00  1.940          C  
ATOM    320  C   ILE A  21      12.471  24.167   6.112  1.00  1.990          C  
ATOM    321  O   ILE A  21      13.174  24.934   6.775  1.00  2.090          O  
ATOM    322  CB  ILE A  21      13.288  24.630   3.766  1.00  2.730          C  
ATOM    323  CG1 ILE A  21      12.849  24.959   2.331  1.00  2.730          C  
ATOM    324  CG2 ILE A  21      14.014  23.326   3.816  1.00  2.730          C  
ATOM    325  CD1 ILE A  21      13.966  25.171   1.322  1.00  2.730          C  
ATOM    326  H   ILE A  21      11.627  26.634   5.103  1.00  2.380          H  
ATOM    327  HA  ILE A  21      11.432  23.740   4.298  1.00  2.330          H  
ATOM    328  HB  ILE A  21      13.938  25.434   4.107  1.00  3.280          H  
ATOM    329 1HG1 ILE A  21      12.185  24.197   1.985  1.00  3.280          H  
ATOM    330 2HG1 ILE A  21      12.303  25.883   2.381  1.00  3.280          H  
ATOM    331 1HG2 ILE A  21      14.894  23.359   3.198  1.00  3.280          H  
ATOM    332 2HG2 ILE A  21      14.314  23.147   4.822  1.00  3.280          H  
ATOM    333 3HG2 ILE A  21      13.357  22.530   3.479  1.00  3.280          H  
ATOM    334 1HD1 ILE A  21      13.527  25.440   0.368  1.00  3.280          H  
ATOM    335 2HD1 ILE A  21      14.620  25.958   1.647  1.00  3.280          H  
ATOM    336 3HD1 ILE A  21      14.545  24.292   1.194  1.00  3.280          H  
ATOM    337  N   GLN A  22      12.059  22.976   6.579  1.00  1.940          N  
ATOM    338  CA  GLN A  22      12.357  22.525   7.952  1.00  2.030          C  
ATOM    339  C   GLN A  22      13.126  21.194   7.991  1.00  1.960          C  
ATOM    340  O   GLN A  22      12.733  20.230   7.324  1.00  1.930          O  
ATOM    341  CB  GLN A  22      11.054  22.355   8.765  1.00  2.810          C  
ATOM    342  CG  GLN A  22      11.278  21.961  10.254  1.00  2.810          C  
ATOM    343  CD  GLN A  22      10.035  21.838  11.074  1.00  2.810          C  
ATOM    344  OE1 GLN A  22       9.156  21.008  10.805  1.00  2.810          O  
ATOM    345  NE2 GLN A  22       9.943  22.673  12.111  1.00  2.810          N  
ATOM    346  H   GLN A  22      11.491  22.402   5.943  1.00  2.330          H  
ATOM    347  HA  GLN A  22      12.943  23.299   8.419  1.00  2.440          H  
ATOM    348 1HB  GLN A  22      10.488  23.287   8.746  1.00  3.370          H  
ATOM    349 2HB  GLN A  22      10.434  21.586   8.302  1.00  3.370          H  
ATOM    350 1HG  GLN A  22      11.807  21.011  10.317  1.00  3.370          H  
ATOM    351 2HG  GLN A  22      11.856  22.750  10.727  1.00  3.370          H  
ATOM    352 1HE2 GLN A  22       9.139  22.642  12.704  1.00  3.370          H  
ATOM    353 2HE2 GLN A  22      10.697  23.349  12.314  1.00  3.370          H  
ATOM    354  N   PRO A  23      14.201  21.047   8.807  1.00  1.980          N  
ATOM    355  CA  PRO A  23      15.014  19.834   8.943  1.00  1.960          C  
ATOM    356  C   PRO A  23      14.290  18.740   9.721  1.00  2.020          C  
ATOM    357  O   PRO A  23      14.673  18.345  10.823  1.00  2.300          O  
ATOM    358  CB  PRO A  23      16.261  20.362   9.665  1.00  2.940          C  
ATOM    359  CG  PRO A  23      15.767  21.494  10.494  1.00  2.940          C  
ATOM    360  CD  PRO A  23      14.723  22.175   9.623  1.00  2.940          C  
ATOM    361  HA  PRO A  23      15.284  19.456   7.947  1.00  2.350          H  
ATOM    362 1HB  PRO A  23      16.727  19.575  10.268  1.00  3.530          H  
ATOM    363 2HB  PRO A  23      17.021  20.681   8.944  1.00  3.530          H  
ATOM    364 1HG  PRO A  23      15.356  21.122  11.448  1.00  3.530          H  
ATOM    365 2HG  PRO A  23      16.604  22.162  10.758  1.00  3.530          H  
ATOM    366 1HD  PRO A  23      13.988  22.615  10.284  1.00  3.530          H  
ATOM    367 2HD  PRO A  23      15.207  22.919   8.983  1.00  3.530          H  
ATOM    368  N   PHE A  24      13.223  18.265   9.097  1.00  1.890          N  
ATOM    369  CA  PHE A  24      12.320  17.242   9.578  1.00  1.940          C  
ATOM    370  C   PHE A  24      13.018  16.031  10.179  1.00  1.990          C  
ATOM    371  O   PHE A  24      12.636  15.580  11.253  1.00  2.390          O  
ATOM    372  CB  PHE A  24      11.339  16.881   8.466  1.00  2.700          C  
ATOM    373  CG  PHE A  24      10.461  15.756   8.773  1.00  2.700          C  
ATOM    374  CD1 PHE A  24       9.614  15.782   9.863  1.00  2.700          C  
ATOM    375  CD2 PHE A  24      10.424  14.678   7.937  1.00  2.700          C  
ATOM    376  CE1 PHE A  24       8.788  14.730  10.122  1.00  2.700          C  
ATOM    377  CE2 PHE A  24       9.590  13.650   8.191  1.00  2.700          C  
ATOM    378  CZ  PHE A  24       8.781  13.669   9.293  1.00  2.700          C  
ATOM    379  H   PHE A  24      13.013  18.686   8.201  1.00  2.270          H  
ATOM    380  HA  PHE A  24      11.731  17.696  10.374  1.00  2.330          H  
ATOM    381 1HB  PHE A  24      10.723  17.747   8.250  1.00  3.240          H  
ATOM    382 2HB  PHE A  24      11.898  16.646   7.556  1.00  3.240          H  
ATOM    383  HD1 PHE A  24       9.624  16.639  10.531  1.00  3.240          H  
ATOM    384  HD2 PHE A  24      11.074  14.653   7.060  1.00  3.240          H  
ATOM    385  HE1 PHE A  24       8.135  14.741  10.993  1.00  3.240          H  
ATOM    386  HE2 PHE A  24       9.574  12.805   7.521  1.00  3.240          H  
ATOM    387  HZ  PHE A  24       8.131  12.837   9.507  1.00  3.240          H  
ATOM    388  N   GLY A  25      14.045  15.494   9.531  1.00  1.880          N  
ATOM    389  CA  GLY A  25      14.699  14.341  10.139  1.00  1.970          C  
ATOM    390  C   GLY A  25      16.063  14.115   9.536  1.00  1.900          C  
ATOM    391  O   GLY A  25      16.392  14.707   8.505  1.00  1.790          O  
ATOM    392  H   GLY A  25      14.355  15.864   8.623  1.00  2.260          H  
ATOM    393 1HA  GLY A  25      14.791  14.495  11.215  1.00  2.360          H  
ATOM    394 2HA  GLY A  25      14.081  13.462   9.987  1.00  2.360          H  
ATOM    395  N   TYR A  26      16.851  13.230  10.146  1.00  2.010          N  
ATOM    396  CA  TYR A  26      18.200  13.016   9.649  1.00  2.020          C  
ATOM    397  C   TYR A  26      18.113  12.641   8.175  1.00  1.910          C  
ATOM    398  O   TYR A  26      17.339  11.758   7.788  1.00  2.310          O  
ATOM    399  CB  TYR A  26      18.923  11.944  10.459  1.00  2.820          C  
ATOM    400  CG  TYR A  26      20.381  11.786  10.092  1.00  2.820          C  
ATOM    401  CD1 TYR A  26      21.321  12.658  10.624  1.00  2.820          C  
ATOM    402  CD2 TYR A  26      20.783  10.797   9.241  1.00  2.820          C  
ATOM    403  CE1 TYR A  26      22.648  12.530  10.298  1.00  2.820          C  
ATOM    404  CE2 TYR A  26      22.110  10.671   8.913  1.00  2.820          C  
ATOM    405  CZ  TYR A  26      23.039  11.535   9.441  1.00  2.820          C  
ATOM    406  OH  TYR A  26      24.365  11.423   9.099  1.00  2.820          O  
ATOM    407  H   TYR A  26      16.535  12.751  10.978  1.00  2.410          H  
ATOM    408  HA  TYR A  26      18.764  13.951   9.734  1.00  2.420          H  
ATOM    409 1HB  TYR A  26      18.872  12.198  11.523  1.00  3.390          H  
ATOM    410 2HB  TYR A  26      18.430  10.984  10.328  1.00  3.390          H  
ATOM    411  HD1 TYR A  26      21.007  13.440  11.301  1.00  3.390          H  
ATOM    412  HD2 TYR A  26      20.055  10.128   8.821  1.00  3.390          H  
ATOM    413  HE1 TYR A  26      23.385  13.209  10.710  1.00  3.390          H  
ATOM    414  HE2 TYR A  26      22.423   9.887   8.222  1.00  3.390          H  
ATOM    415  HH  TYR A  26      24.456  10.743   8.426  1.00  3.390          H  
ATOM    416  N   ASP A  27      18.903  13.343   7.379  1.00  1.770          N  
ATOM    417  CA  ASP A  27      19.001  13.263   5.934  1.00  1.700          C  
ATOM    418  C   ASP A  27      17.692  13.503   5.151  1.00  1.580          C  
ATOM    419  O   ASP A  27      17.490  12.932   4.067  1.00  1.510          O  
ATOM    420  CB  ASP A  27      19.695  11.968   5.501  1.00  2.410          C  
ATOM    421  CG  ASP A  27      21.163  11.950   5.980  1.00  2.410          C  
ATOM    422  OD1 ASP A  27      21.629  12.995   6.410  1.00  2.410          O  
ATOM    423  OD2 ASP A  27      21.822  10.952   5.860  1.00  2.410          O  
ATOM    424  H   ASP A  27      19.515  14.019   7.815  1.00  2.120          H  
ATOM    425  HA  ASP A  27      19.681  14.060   5.634  1.00  2.040          H  
ATOM    426 1HB  ASP A  27      19.165  11.103   5.908  1.00  2.890          H  
ATOM    427 2HB  ASP A  27      19.681  11.883   4.413  1.00  2.890          H  
ATOM    428  N   GLY A  28      16.860  14.457   5.626  1.00  1.600          N  
ATOM    429  CA  GLY A  28      15.661  14.868   4.888  1.00  1.550          C  
ATOM    430  C   GLY A  28      14.988  16.153   5.404  1.00  1.590          C  
ATOM    431  O   GLY A  28      14.966  16.472   6.600  1.00  1.710          O  
ATOM    432  H   GLY A  28      17.015  14.862   6.553  1.00  1.920          H  
ATOM    433 1HA  GLY A  28      15.901  14.984   3.833  1.00  1.860          H  
ATOM    434 2HA  GLY A  28      14.937  14.077   4.947  1.00  1.860          H  
ATOM    435  N   PHE A  29      14.385  16.879   4.462  1.00  1.550          N  
ATOM    436  CA  PHE A  29      13.660  18.119   4.738  1.00  1.610          C  
ATOM    437  C   PHE A  29      12.237  18.199   4.254  1.00  1.560          C  
ATOM    438  O   PHE A  29      11.875  17.677   3.192  1.00  1.530          O  
ATOM    439  CB  PHE A  29      14.322  19.325   4.113  1.00  2.230          C  
ATOM    440  CG  PHE A  29      15.562  19.821   4.689  1.00  2.230          C  
ATOM    441  CD1 PHE A  29      16.753  19.378   4.334  1.00  2.230          C  
ATOM    442  CD2 PHE A  29      15.491  20.829   5.566  1.00  2.230          C  
ATOM    443  CE1 PHE A  29      17.878  19.954   4.851  1.00  2.230          C  
ATOM    444  CE2 PHE A  29      16.581  21.389   6.101  1.00  2.230          C  
ATOM    445  CZ  PHE A  29      17.789  20.948   5.732  1.00  2.230          C  
ATOM    446  H   PHE A  29      14.436  16.539   3.509  1.00  1.860          H  
ATOM    447  HA  PHE A  29      13.646  18.256   5.821  1.00  1.930          H  
ATOM    448 1HB  PHE A  29      14.519  19.080   3.080  1.00  2.680          H  
ATOM    449 2HB  PHE A  29      13.609  20.147   4.110  1.00  2.680          H  
ATOM    450  HD1 PHE A  29      16.818  18.572   3.614  1.00  2.680          H  
ATOM    451  HD2 PHE A  29      14.524  21.190   5.829  1.00  2.680          H  
ATOM    452  HE1 PHE A  29      18.859  19.612   4.548  1.00  2.680          H  
ATOM    453  HE2 PHE A  29      16.488  22.203   6.818  1.00  2.680          H  
ATOM    454  HZ  PHE A  29      18.689  21.396   6.147  1.00  2.680          H  
ATOM    455  N   ARG A  30      11.450  18.954   5.005  1.00  1.590          N  
ATOM    456  CA  ARG A  30      10.093  19.257   4.622  1.00  1.580          C  
ATOM    457  C   ARG A  30      10.065  20.579   3.906  1.00  1.590          C  
ATOM    458  O   ARG A  30      10.551  21.585   4.425  1.00  1.670          O  
ATOM    459  CB  ARG A  30       9.182  19.327   5.822  1.00  2.220          C  
ATOM    460  CG  ARG A  30       7.722  19.499   5.470  1.00  2.220          C  
ATOM    461  CD  ARG A  30       6.881  19.584   6.673  1.00  2.220          C  
ATOM    462  NE  ARG A  30       7.047  18.434   7.529  1.00  2.220          N  
ATOM    463  CZ  ARG A  30       6.468  17.230   7.370  1.00  2.220          C  
ATOM    464  NH1 ARG A  30       5.668  16.962   6.365  1.00  2.220          N  
ATOM    465  NH2 ARG A  30       6.715  16.297   8.249  1.00  2.220          N  
ATOM    466  H   ARG A  30      11.833  19.346   5.866  1.00  1.910          H  
ATOM    467  HA  ARG A  30       9.734  18.501   3.933  1.00  1.900          H  
ATOM    468 1HB  ARG A  30       9.287  18.416   6.402  1.00  2.660          H  
ATOM    469 2HB  ARG A  30       9.479  20.159   6.458  1.00  2.660          H  
ATOM    470 1HG  ARG A  30       7.575  20.421   4.906  1.00  2.660          H  
ATOM    471 2HG  ARG A  30       7.389  18.657   4.861  1.00  2.660          H  
ATOM    472 1HD  ARG A  30       7.158  20.472   7.240  1.00  2.660          H  
ATOM    473 2HD  ARG A  30       5.834  19.656   6.390  1.00  2.660          H  
ATOM    474  HE  ARG A  30       7.645  18.559   8.333  1.00  2.660          H  
ATOM    475 1HH1 ARG A  30       5.417  17.670   5.647  1.00  2.660          H  
ATOM    476 2HH1 ARG A  30       5.285  16.037   6.291  1.00  2.660          H  
ATOM    477 1HH2 ARG A  30       7.325  16.493   9.032  1.00  2.660          H  
ATOM    478 2HH2 ARG A  30       6.296  15.382   8.158  1.00  2.660          H  
ATOM    479  N   VAL A  31       9.489  20.589   2.714  1.00  1.550          N  
ATOM    480  CA  VAL A  31       9.421  21.802   1.919  1.00  1.570          C  
ATOM    481  C   VAL A  31       7.975  22.171   1.605  1.00  1.580          C  
ATOM    482  O   VAL A  31       7.189  21.350   1.113  1.00  1.520          O  
ATOM    483  CB  VAL A  31      10.222  21.631   0.624  1.00  2.190          C  
ATOM    484  CG1 VAL A  31      10.153  22.909  -0.221  1.00  2.190          C  
ATOM    485  CG2 VAL A  31      11.642  21.279   0.964  1.00  2.190          C  
ATOM    486  H   VAL A  31       9.096  19.715   2.350  1.00  1.860          H  
ATOM    487  HA  VAL A  31       9.868  22.614   2.486  1.00  1.880          H  
ATOM    488  HB  VAL A  31       9.790  20.835   0.047  1.00  2.630          H  
ATOM    489 1HG1 VAL A  31      10.719  22.764  -1.131  1.00  2.630          H  
ATOM    490 2HG1 VAL A  31       9.122  23.142  -0.479  1.00  2.630          H  
ATOM    491 3HG1 VAL A  31      10.579  23.733   0.339  1.00  2.630          H  
ATOM    492 1HG2 VAL A  31      12.188  21.166   0.060  1.00  2.630          H  
ATOM    493 2HG2 VAL A  31      12.078  22.058   1.545  1.00  2.630          H  
ATOM    494 3HG2 VAL A  31      11.673  20.350   1.530  1.00  2.630          H  
ATOM    495  N   ARG A  32       7.600  23.412   1.916  1.00  1.670          N  
ATOM    496  CA  ARG A  32       6.214  23.802   1.695  1.00  1.710          C  
ATOM    497  C   ARG A  32       5.970  25.139   0.979  1.00  1.740          C  
ATOM    498  O   ARG A  32       6.587  26.162   1.298  1.00  1.780          O  
ATOM    499  CB  ARG A  32       5.510  23.873   3.049  1.00  2.380          C  
ATOM    500  CG  ARG A  32       4.006  24.142   3.033  1.00  2.380          C  
ATOM    501  CD  ARG A  32       3.494  24.445   4.392  1.00  2.380          C  
ATOM    502  NE  ARG A  32       3.552  23.310   5.285  1.00  2.380          N  
ATOM    503  CZ  ARG A  32       3.343  23.347   6.612  1.00  2.380          C  
ATOM    504  NH1 ARG A  32       3.053  24.475   7.242  1.00  2.380          N  
ATOM    505  NH2 ARG A  32       3.429  22.211   7.262  1.00  2.380          N  
ATOM    506  H   ARG A  32       8.287  24.034   2.351  1.00  2.000          H  
ATOM    507  HA  ARG A  32       5.760  23.025   1.106  1.00  2.050          H  
ATOM    508 1HB  ARG A  32       5.656  22.926   3.572  1.00  2.850          H  
ATOM    509 2HB  ARG A  32       5.969  24.648   3.650  1.00  2.850          H  
ATOM    510 1HG  ARG A  32       3.760  24.948   2.395  1.00  2.850          H  
ATOM    511 2HG  ARG A  32       3.498  23.250   2.679  1.00  2.850          H  
ATOM    512 1HD  ARG A  32       4.087  25.243   4.811  1.00  2.850          H  
ATOM    513 2HD  ARG A  32       2.462  24.768   4.316  1.00  2.850          H  
ATOM    514  HE  ARG A  32       3.755  22.372   4.891  1.00  2.850          H  
ATOM    515 1HH1 ARG A  32       2.967  25.340   6.730  1.00  2.850          H  
ATOM    516 2HH1 ARG A  32       2.897  24.470   8.240  1.00  2.850          H  
ATOM    517 1HH2 ARG A  32       3.644  21.359   6.709  1.00  2.850          H  
ATOM    518 2HH2 ARG A  32       3.279  22.165   8.258  1.00  2.850          H  
ATOM    519  N   ALA A  33       4.994  25.114   0.049  1.00  1.840          N  
ATOM    520  CA  ALA A  33       4.471  26.317  -0.632  1.00  1.890          C  
ATOM    521  C   ALA A  33       3.411  26.899   0.288  1.00  2.070          C  
ATOM    522  O   ALA A  33       2.394  26.244   0.565  1.00  2.260          O  
ATOM    523  CB  ALA A  33       3.881  26.011  -1.999  1.00  2.630          C  
ATOM    524  H   ALA A  33       4.588  24.188  -0.134  1.00  2.210          H  
ATOM    525  HA  ALA A  33       5.277  27.044  -0.735  1.00  2.270          H  
ATOM    526 1HB  ALA A  33       3.504  26.938  -2.437  1.00  3.150          H  
ATOM    527 2HB  ALA A  33       4.643  25.588  -2.648  1.00  3.150          H  
ATOM    528 3HB  ALA A  33       3.070  25.318  -1.890  1.00  3.150          H  
ATOM    529  N   TRP A  34       3.647  28.106   0.793  1.00  2.120          N  
ATOM    530  CA  TRP A  34       2.780  28.635   1.837  1.00  2.390          C  
ATOM    531  C   TRP A  34       2.768  30.156   1.987  1.00  2.440          C  
ATOM    532  O   TRP A  34       3.710  30.812   1.577  1.00  2.250          O  
ATOM    533  CB  TRP A  34       3.323  27.999   3.122  1.00  3.240          C  
ATOM    534  CG  TRP A  34       2.750  28.387   4.394  1.00  3.240          C  
ATOM    535  CD1 TRP A  34       1.721  27.809   5.064  1.00  3.240          C  
ATOM    536  CD2 TRP A  34       3.213  29.473   5.214  1.00  3.240          C  
ATOM    537  NE1 TRP A  34       1.516  28.462   6.244  1.00  3.240          N  
ATOM    538  CE2 TRP A  34       2.427  29.487   6.347  1.00  3.240          C  
ATOM    539  CE3 TRP A  34       4.236  30.421   5.072  1.00  3.240          C  
ATOM    540  CZ2 TRP A  34       2.616  30.415   7.348  1.00  3.240          C  
ATOM    541  CZ3 TRP A  34       4.425  31.351   6.065  1.00  3.240          C  
ATOM    542  CH2 TRP A  34       3.638  31.351   7.176  1.00  3.240          C  
ATOM    543  H   TRP A  34       4.485  28.634   0.508  1.00  2.540          H  
ATOM    544  HA  TRP A  34       1.770  28.287   1.630  1.00  2.870          H  
ATOM    545 1HB  TRP A  34       3.168  26.957   3.048  1.00  3.890          H  
ATOM    546 2HB  TRP A  34       4.398  28.154   3.171  1.00  3.890          H  
ATOM    547  HD1 TRP A  34       1.152  26.948   4.712  1.00  3.890          H  
ATOM    548  HE1 TRP A  34       0.818  28.235   6.939  1.00  3.890          H  
ATOM    549  HE3 TRP A  34       4.867  30.423   4.182  1.00  3.890          H  
ATOM    550  HZ2 TRP A  34       1.999  30.432   8.246  1.00  3.890          H  
ATOM    551  HZ3 TRP A  34       5.218  32.085   5.937  1.00  3.890          H  
ATOM    552  HH2 TRP A  34       3.812  32.099   7.947  1.00  3.890          H  
ATOM    553  N   PRO A  35       1.688  30.748   2.509  1.00  2.870          N  
ATOM    554  CA  PRO A  35       0.333  30.282   2.772  1.00  3.030          C  
ATOM    555  C   PRO A  35      -0.590  30.531   1.587  1.00  2.430          C  
ATOM    556  O   PRO A  35      -0.408  31.534   0.896  1.00  2.700          O  
ATOM    557  CB  PRO A  35      -0.057  31.190   3.938  1.00  4.540          C  
ATOM    558  CG  PRO A  35       0.634  32.504   3.627  1.00  4.540          C  
ATOM    559  CD  PRO A  35       1.918  32.131   2.939  1.00  4.540          C  
ATOM    560  HA  PRO A  35       0.316  29.229   3.069  1.00  3.640          H  
ATOM    561 1HB  PRO A  35      -1.131  31.323   3.963  1.00  5.450          H  
ATOM    562 2HB  PRO A  35       0.235  30.747   4.895  1.00  5.450          H  
ATOM    563 1HG  PRO A  35      -0.005  33.142   2.999  1.00  5.450          H  
ATOM    564 2HG  PRO A  35       0.819  33.057   4.560  1.00  5.450          H  
ATOM    565 1HD  PRO A  35       2.069  32.765   2.054  1.00  5.450          H  
ATOM    566 2HD  PRO A  35       2.759  32.195   3.623  1.00  5.450          H  
ATOM    567  N   PHE A  36      -1.695  29.793   1.486  1.00  2.280          N  
ATOM    568  CA  PHE A  36      -2.797  30.250   0.644  1.00  2.150          C  
ATOM    569  C   PHE A  36      -4.089  30.249   1.484  1.00  2.180          C  
ATOM    570  O   PHE A  36      -4.972  29.416   1.298  1.00  2.830          O  
ATOM    571  CB  PHE A  36      -2.950  29.362  -0.584  1.00  3.060          C  
ATOM    572  CG  PHE A  36      -3.859  29.920  -1.608  1.00  3.060          C  
ATOM    573  CD1 PHE A  36      -3.420  30.905  -2.450  1.00  3.060          C  
ATOM    574  CD2 PHE A  36      -5.160  29.477  -1.730  1.00  3.060          C  
ATOM    575  CE1 PHE A  36      -4.247  31.436  -3.396  1.00  3.060          C  
ATOM    576  CE2 PHE A  36      -5.989  30.006  -2.673  1.00  3.060          C  
ATOM    577  CZ  PHE A  36      -5.534  30.983  -3.508  1.00  3.060          C  
ATOM    578  H   PHE A  36      -1.785  28.887   1.957  1.00  2.740          H  
ATOM    579  HA  PHE A  36      -2.602  31.271   0.317  1.00  2.580          H  
ATOM    580 1HB  PHE A  36      -1.977  29.205  -1.043  1.00  3.670          H  
ATOM    581 2HB  PHE A  36      -3.324  28.403  -0.279  1.00  3.670          H  
ATOM    582  HD1 PHE A  36      -2.402  31.266  -2.349  1.00  3.670          H  
ATOM    583  HD2 PHE A  36      -5.523  28.695  -1.055  1.00  3.670          H  
ATOM    584  HE1 PHE A  36      -3.887  32.222  -4.061  1.00  3.670          H  
ATOM    585  HE2 PHE A  36      -7.014  29.649  -2.760  1.00  3.670          H  
ATOM    586  HZ  PHE A  36      -6.197  31.406  -4.262  1.00  3.670          H  
ATOM    587  N   ARG A  37      -4.174  31.189   2.437  1.00  2.200          N  
ATOM    588  CA  ARG A  37      -5.279  31.276   3.404  1.00  2.740          C  
ATOM    589  C   ARG A  37      -5.611  29.969   4.174  1.00  2.460          C  
ATOM    590  O   ARG A  37      -6.783  29.594   4.229  1.00  2.530          O  
ATOM    591  CB  ARG A  37      -6.538  31.771   2.706  1.00  3.620          C  
ATOM    592  CG  ARG A  37      -6.404  33.149   2.066  1.00  3.620          C  
ATOM    593  CD  ARG A  37      -7.701  33.642   1.518  1.00  3.620          C  
ATOM    594  NE  ARG A  37      -8.204  32.838   0.401  1.00  3.620          N  
ATOM    595  CZ  ARG A  37      -7.831  32.967  -0.897  1.00  3.620          C  
ATOM    596  NH1 ARG A  37      -6.936  33.872  -1.259  1.00  3.620          N  
ATOM    597  NH2 ARG A  37      -8.384  32.187  -1.810  1.00  3.620          N  
ATOM    598  H   ARG A  37      -3.442  31.886   2.492  1.00  2.640          H  
ATOM    599  HA  ARG A  37      -5.007  32.033   4.140  1.00  3.290          H  
ATOM    600 1HB  ARG A  37      -6.832  31.068   1.927  1.00  4.340          H  
ATOM    601 2HB  ARG A  37      -7.357  31.823   3.422  1.00  4.340          H  
ATOM    602 1HG  ARG A  37      -6.050  33.859   2.810  1.00  4.340          H  
ATOM    603 2HG  ARG A  37      -5.685  33.088   1.249  1.00  4.340          H  
ATOM    604 1HD  ARG A  37      -8.447  33.607   2.314  1.00  4.340          H  
ATOM    605 2HD  ARG A  37      -7.592  34.671   1.186  1.00  4.340          H  
ATOM    606  HE  ARG A  37      -8.895  32.129   0.619  1.00  4.340          H  
ATOM    607 1HH1 ARG A  37      -6.515  34.473  -0.569  1.00  4.340          H  
ATOM    608 2HH1 ARG A  37      -6.676  33.978  -2.232  1.00  4.340          H  
ATOM    609 1HH2 ARG A  37      -9.071  31.496  -1.540  1.00  4.340          H  
ATOM    610 2HH2 ARG A  37      -8.119  32.274  -2.781  1.00  4.340          H  
ATOM    611  N   PRO A  38      -4.628  29.265   4.782  1.00  2.850          N  
ATOM    612  CA  PRO A  38      -4.808  28.013   5.492  1.00  3.070          C  
ATOM    613  C   PRO A  38      -5.407  28.158   6.887  1.00  2.660          C  
ATOM    614  O   PRO A  38      -5.234  29.203   7.515  1.00  2.990          O  
ATOM    615  CB  PRO A  38      -3.364  27.530   5.649  1.00  4.600          C  
ATOM    616  CG  PRO A  38      -2.568  28.813   5.767  1.00  4.600          C  
ATOM    617  CD  PRO A  38      -3.264  29.783   4.849  1.00  4.600          C  
ATOM    618  HA  PRO A  38      -5.401  27.362   4.858  1.00  3.680          H  
ATOM    619 1HB  PRO A  38      -3.277  26.882   6.542  1.00  5.530          H  
ATOM    620 2HB  PRO A  38      -3.062  26.932   4.788  1.00  5.530          H  
ATOM    621 1HG  PRO A  38      -2.561  29.157   6.816  1.00  5.530          H  
ATOM    622 2HG  PRO A  38      -1.521  28.630   5.483  1.00  5.530          H  
ATOM    623 1HD  PRO A  38      -3.245  30.799   5.262  1.00  5.530          H  
ATOM    624 2HD  PRO A  38      -2.773  29.696   3.909  1.00  5.530          H  
ATOM    625  N   PRO A  39      -6.099  27.123   7.389  1.00  2.630          N  
ATOM    626  CA  PRO A  39      -6.476  26.896   8.766  1.00  2.750          C  
ATOM    627  C   PRO A  39      -5.277  26.247   9.422  1.00  2.650          C  
ATOM    628  O   PRO A  39      -4.421  25.724   8.704  1.00  2.900          O  
ATOM    629  CB  PRO A  39      -7.648  25.928   8.643  1.00  4.120          C  
ATOM    630  CG  PRO A  39      -7.289  25.095   7.437  1.00  4.120          C  
ATOM    631  CD  PRO A  39      -6.590  26.060   6.481  1.00  4.120          C  
ATOM    632  HA  PRO A  39      -6.749  27.845   9.252  1.00  3.300          H  
ATOM    633 1HB  PRO A  39      -7.721  25.319   9.562  1.00  4.950          H  
ATOM    634 2HB  PRO A  39      -8.593  26.478   8.537  1.00  4.950          H  
ATOM    635 1HG  PRO A  39      -6.629  24.263   7.743  1.00  4.950          H  
ATOM    636 2HG  PRO A  39      -8.189  24.641   7.001  1.00  4.950          H  
ATOM    637 1HD  PRO A  39      -5.748  25.518   6.010  1.00  4.950          H  
ATOM    638 2HD  PRO A  39      -7.307  26.469   5.752  1.00  4.950          H  
ATOM    639  N   SER A  40      -5.223  26.187  10.740  1.00  2.860          N  
ATOM    640  CA  SER A  40      -4.193  25.348  11.334  1.00  3.080          C  
ATOM    641  C   SER A  40      -4.497  23.913  10.902  1.00  3.120          C  
ATOM    642  O   SER A  40      -5.658  23.495  10.936  1.00  3.660          O  
ATOM    643  CB  SER A  40      -4.214  25.458  12.847  1.00  4.220          C  
ATOM    644  OG  SER A  40      -3.913  26.763  13.270  1.00  4.220          O  
ATOM    645  H   SER A  40      -5.890  26.666  11.326  1.00  3.430          H  
ATOM    646  HA  SER A  40      -3.215  25.641  10.950  1.00  3.700          H  
ATOM    647 1HB  SER A  40      -5.196  25.169  13.217  1.00  5.070          H  
ATOM    648 2HB  SER A  40      -3.490  24.760  13.267  1.00  5.070          H  
ATOM    649  HG  SER A  40      -3.935  26.742  14.231  1.00  5.070          H  
ATOM    650  N   GLY A  41      -3.472  23.144  10.532  1.00  2.930          N  
ATOM    651  CA  GLY A  41      -3.703  21.762  10.114  1.00  3.050          C  
ATOM    652  C   GLY A  41      -2.729  20.771  10.728  1.00  2.990          C  
ATOM    653  O   GLY A  41      -2.024  21.085  11.687  1.00  3.510          O  
ATOM    654  H   GLY A  41      -2.538  23.527  10.521  1.00  3.520          H  
ATOM    655 1HA  GLY A  41      -4.720  21.470  10.375  1.00  3.660          H  
ATOM    656 2HA  GLY A  41      -3.635  21.707   9.029  1.00  3.660          H  
ATOM    657  N   ASN A  42      -2.701  19.570  10.144  1.00  2.830          N  
ATOM    658  CA  ASN A  42      -1.879  18.449  10.596  1.00  2.720          C  
ATOM    659  C   ASN A  42      -1.341  17.667   9.403  1.00  2.480          C  
ATOM    660  O   ASN A  42      -1.917  17.717   8.312  1.00  2.500          O  
ATOM    661  CB  ASN A  42      -2.688  17.520  11.486  1.00  3.850          C  
ATOM    662  CG  ASN A  42      -3.091  18.130  12.799  1.00  3.850          C  
ATOM    663  OD1 ASN A  42      -2.290  18.229  13.733  1.00  3.850          O  
ATOM    664  ND2 ASN A  42      -4.331  18.542  12.891  1.00  3.850          N  
ATOM    665  H   ASN A  42      -3.299  19.419   9.343  1.00  3.400          H  
ATOM    666  HA  ASN A  42      -1.019  18.831  11.151  1.00  3.260          H  
ATOM    667 1HB  ASN A  42      -3.588  17.210  10.955  1.00  4.620          H  
ATOM    668 2HB  ASN A  42      -2.106  16.617  11.681  1.00  4.620          H  
ATOM    669 1HD2 ASN A  42      -4.656  18.959  13.741  1.00  4.620          H  
ATOM    670 2HD2 ASN A  42      -4.949  18.448  12.113  1.00  4.620          H  
ATOM    671  N   GLU A  43      -0.254  16.940   9.625  1.00  2.510          N  
ATOM    672  CA  GLU A  43       0.362  16.062   8.632  1.00  2.540          C  
ATOM    673  C   GLU A  43      -0.468  14.799   8.435  1.00  2.360          C  
ATOM    674  O   GLU A  43      -1.242  14.418   9.316  1.00  2.590          O  
ATOM    675  CB  GLU A  43       1.780  15.691   9.077  1.00  3.540          C  
ATOM    676  CG  GLU A  43       2.719  16.890   9.235  1.00  3.540          C  
ATOM    677  CD  GLU A  43       2.562  17.582  10.578  1.00  3.540          C  
ATOM    678  OE1 GLU A  43       1.696  17.182  11.332  1.00  3.540          O  
ATOM    679  OE2 GLU A  43       3.279  18.511  10.839  1.00  3.540          O  
ATOM    680  H   GLU A  43       0.185  16.988  10.550  1.00  3.010          H  
ATOM    681  HA  GLU A  43       0.407  16.592   7.680  1.00  3.050          H  
ATOM    682 1HB  GLU A  43       1.740  15.156  10.028  1.00  4.250          H  
ATOM    683 2HB  GLU A  43       2.225  15.013   8.345  1.00  4.250          H  
ATOM    684 1HG  GLU A  43       3.747  16.543   9.136  1.00  4.250          H  
ATOM    685 2HG  GLU A  43       2.526  17.606   8.437  1.00  4.250          H  
ATOM    686  N   ILE A  44      -0.319  14.155   7.275  1.00  2.260          N  
ATOM    687  CA  ILE A  44      -1.032  12.908   7.029  1.00  1.970          C  
ATOM    688  C   ILE A  44      -0.098  11.690   6.985  1.00  1.990          C  
ATOM    689  O   ILE A  44      -0.427  10.645   7.544  1.00  2.340          O  
ATOM    690  CB  ILE A  44      -1.906  12.962   5.736  1.00  2.870          C  
ATOM    691  CG1 ILE A  44      -1.070  13.127   4.402  1.00  2.870          C  
ATOM    692  CG2 ILE A  44      -2.870  14.142   5.887  1.00  2.870          C  
ATOM    693  CD1 ILE A  44      -1.827  12.873   3.179  1.00  2.870          C  
ATOM    694  H   ILE A  44       0.328  14.517   6.586  1.00  2.710          H  
ATOM    695  HA  ILE A  44      -1.721  12.748   7.856  1.00  2.360          H  
ATOM    696  HB  ILE A  44      -2.470  12.059   5.649  1.00  3.450          H  
ATOM    697 1HG1 ILE A  44      -0.687  14.144   4.341  1.00  3.450          H  
ATOM    698 2HG1 ILE A  44      -0.278  12.438   4.339  1.00  3.450          H  
ATOM    699 1HG2 ILE A  44      -3.528  14.204   5.042  1.00  3.450          H  
ATOM    700 2HG2 ILE A  44      -3.464  13.999   6.790  1.00  3.450          H  
ATOM    701 3HG2 ILE A  44      -2.307  15.072   5.972  1.00  3.450          H  
ATOM    702 1HD1 ILE A  44      -1.178  13.008   2.321  1.00  3.450          H  
ATOM    703 2HD1 ILE A  44      -2.195  11.847   3.191  1.00  3.450          H  
ATOM    704 3HD1 ILE A  44      -2.636  13.538   3.112  1.00  3.450          H  
ATOM    705  N   SER A  45       1.029  11.810   6.275  1.00  2.460          N  
ATOM    706  CA  SER A  45       1.952  10.702   6.042  1.00  2.970          C  
ATOM    707  C   SER A  45       3.003  10.523   7.124  1.00  2.550          C  
ATOM    708  O   SER A  45       3.766   9.547   7.110  1.00  2.960          O  
ATOM    709  CB  SER A  45       2.620  10.879   4.691  1.00  3.950          C  
ATOM    710  OG  SER A  45       3.416  12.020   4.668  1.00  3.950          O  
ATOM    711  H   SER A  45       1.260  12.710   5.853  1.00  2.950          H  
ATOM    712  HA  SER A  45       1.367   9.779   6.001  1.00  3.560          H  
ATOM    713 1HB  SER A  45       3.238  10.009   4.480  1.00  4.740          H  
ATOM    714 2HB  SER A  45       1.862  10.940   3.911  1.00  4.740          H  
ATOM    715  HG  SER A  45       3.856  12.017   3.816  1.00  4.740          H  
ATOM    716  N   PHE A  46       3.063  11.447   8.082  1.00  2.200          N  
ATOM    717  CA  PHE A  46       4.112  11.329   9.083  1.00  1.980          C  
ATOM    718  C   PHE A  46       3.654  11.206  10.515  1.00  1.930          C  
ATOM    719  O   PHE A  46       2.672  11.816  10.940  1.00  2.030          O  
ATOM    720  CB  PHE A  46       5.079  12.492   8.974  1.00  2.860          C  
ATOM    721  CG  PHE A  46       5.794  12.495   7.681  1.00  2.860          C  
ATOM    722  CD1 PHE A  46       5.431  13.346   6.666  1.00  2.860          C  
ATOM    723  CD2 PHE A  46       6.818  11.605   7.463  1.00  2.860          C  
ATOM    724  CE1 PHE A  46       6.106  13.315   5.480  1.00  2.860          C  
ATOM    725  CE2 PHE A  46       7.484  11.570   6.290  1.00  2.860          C  
ATOM    726  CZ  PHE A  46       7.137  12.428   5.306  1.00  2.860          C  
ATOM    727  H   PHE A  46       2.402  12.208   8.087  1.00  2.640          H  
ATOM    728  HA  PHE A  46       4.671  10.439   8.867  1.00  2.380          H  
ATOM    729 1HB  PHE A  46       4.544  13.432   9.082  1.00  3.430          H  
ATOM    730 2HB  PHE A  46       5.812  12.430   9.780  1.00  3.430          H  
ATOM    731  HD1 PHE A  46       4.604  14.041   6.812  1.00  3.430          H  
ATOM    732  HD2 PHE A  46       7.090  10.929   8.253  1.00  3.430          H  
ATOM    733  HE1 PHE A  46       5.826  13.988   4.670  1.00  3.430          H  
ATOM    734  HE2 PHE A  46       8.294  10.859   6.137  1.00  3.430          H  
ATOM    735  HZ  PHE A  46       7.666  12.402   4.373  1.00  3.430          H  
ATOM    736  N   ILE A  47       4.431  10.425  11.262  1.00  2.220          N  
ATOM    737  CA  ILE A  47       4.226  10.252  12.689  1.00  2.380          C  
ATOM    738  C   ILE A  47       5.253  11.078  13.453  1.00  2.240          C  
ATOM    739  O   ILE A  47       4.962  11.620  14.519  1.00  2.710          O  
ATOM    740  CB  ILE A  47       4.283   8.750  13.125  1.00  3.270          C  
ATOM    741  CG1 ILE A  47       3.654   8.537  14.542  1.00  3.270          C  
ATOM    742  CG2 ILE A  47       5.725   8.188  13.168  1.00  3.270          C  
ATOM    743  CD1 ILE A  47       2.142   8.774  14.644  1.00  3.270          C  
ATOM    744  H   ILE A  47       5.211   9.952  10.800  1.00  2.660          H  
ATOM    745  HA  ILE A  47       3.246  10.643  12.929  1.00  2.860          H  
ATOM    746  HB  ILE A  47       3.709   8.162  12.406  1.00  3.920          H  
ATOM    747 1HG1 ILE A  47       3.857   7.523  14.836  1.00  3.920          H  
ATOM    748 2HG1 ILE A  47       4.148   9.203  15.251  1.00  3.920          H  
ATOM    749 1HG2 ILE A  47       5.681   7.148  13.449  1.00  3.920          H  
ATOM    750 2HG2 ILE A  47       6.191   8.272  12.202  1.00  3.920          H  
ATOM    751 3HG2 ILE A  47       6.327   8.711  13.902  1.00  3.920          H  
ATOM    752 1HD1 ILE A  47       1.814   8.579  15.665  1.00  3.920          H  
ATOM    753 2HD1 ILE A  47       1.889   9.799  14.392  1.00  3.920          H  
ATOM    754 3HD1 ILE A  47       1.623   8.105  13.965  1.00  3.920          H  
ATOM    755  N   TYR A  48       6.487  11.108  12.939  1.00  2.200          N  
ATOM    756  CA  TYR A  48       7.582  11.759  13.626  1.00  2.240          C  
ATOM    757  C   TYR A  48       7.325  13.239  13.843  1.00  2.260          C  
ATOM    758  O   TYR A  48       6.952  13.968  12.922  1.00  2.750          O  
ATOM    759  CB  TYR A  48       8.861  11.544  12.834  1.00  3.120          C  
ATOM    760  CG  TYR A  48      10.096  12.081  13.469  1.00  3.120          C  
ATOM    761  CD1 TYR A  48      10.686  11.354  14.482  1.00  3.120          C  
ATOM    762  CD2 TYR A  48      10.660  13.271  13.056  1.00  3.120          C  
ATOM    763  CE1 TYR A  48      11.833  11.810  15.076  1.00  3.120          C  
ATOM    764  CE2 TYR A  48      11.803  13.714  13.656  1.00  3.120          C  
ATOM    765  CZ  TYR A  48      12.390  12.995  14.653  1.00  3.120          C  
ATOM    766  OH  TYR A  48      13.538  13.462  15.246  1.00  3.120          O  
ATOM    767  H   TYR A  48       6.681  10.637  12.053  1.00  2.640          H  
ATOM    768  HA  TYR A  48       7.693  11.297  14.606  1.00  2.690          H  
ATOM    769 1HB  TYR A  48       8.994  10.477  12.709  1.00  3.740          H  
ATOM    770 2HB  TYR A  48       8.761  11.980  11.844  1.00  3.740          H  
ATOM    771  HD1 TYR A  48      10.243  10.412  14.809  1.00  3.740          H  
ATOM    772  HD2 TYR A  48      10.214  13.854  12.265  1.00  3.740          H  
ATOM    773  HE1 TYR A  48      12.300  11.235  15.876  1.00  3.740          H  
ATOM    774  HE2 TYR A  48      12.255  14.641  13.340  1.00  3.740          H  
ATOM    775  HH  TYR A  48      13.968  12.744  15.719  1.00  3.740          H  
ATOM    776  N   ASP A  49       7.542  13.675  15.076  1.00  2.530          N  
ATOM    777  CA  ASP A  49       7.367  15.060  15.477  1.00  2.960          C  
ATOM    778  C   ASP A  49       8.783  15.632  15.672  1.00  2.790          C  
ATOM    779  O   ASP A  49       9.463  15.226  16.618  1.00  2.960          O  
ATOM    780  CB  ASP A  49       6.535  15.116  16.771  1.00  3.970          C  
ATOM    781  CG  ASP A  49       6.134  16.522  17.223  1.00  3.970          C  
ATOM    782  OD1 ASP A  49       6.516  17.463  16.583  1.00  3.970          O  
ATOM    783  OD2 ASP A  49       5.430  16.630  18.206  1.00  3.970          O  
ATOM    784  H   ASP A  49       7.833  13.003  15.773  1.00  3.040          H  
ATOM    785  HA  ASP A  49       6.822  15.581  14.698  1.00  3.550          H  
ATOM    786 1HB  ASP A  49       5.623  14.530  16.625  1.00  4.770          H  
ATOM    787 2HB  ASP A  49       7.093  14.640  17.578  1.00  4.770          H  
ATOM    788  N   PRO A  50       9.309  16.472  14.758  1.00  3.030          N  
ATOM    789  CA  PRO A  50      10.679  16.943  14.783  1.00  3.330          C  
ATOM    790  C   PRO A  50      10.925  17.815  16.008  1.00  3.510          C  
ATOM    791  O   PRO A  50      10.025  18.548  16.407  1.00  3.410          O  
ATOM    792  CB  PRO A  50      10.786  17.746  13.480  1.00  5.000          C  
ATOM    793  CG  PRO A  50       9.365  18.189  13.176  1.00  5.000          C  
ATOM    794  CD  PRO A  50       8.472  17.071  13.708  1.00  5.000          C  
ATOM    795  HA  PRO A  50      11.321  16.073  14.775  1.00  4.000          H  
ATOM    796 1HB  PRO A  50      11.480  18.594  13.615  1.00  5.990          H  
ATOM    797 2HB  PRO A  50      11.211  17.109  12.695  1.00  5.990          H  
ATOM    798 1HG  PRO A  50       9.166  19.149  13.685  1.00  5.990          H  
ATOM    799 2HG  PRO A  50       9.235  18.378  12.099  1.00  5.990          H  
ATOM    800 1HD  PRO A  50       7.575  17.541  14.157  1.00  5.990          H  
ATOM    801 2HD  PRO A  50       8.227  16.331  12.928  1.00  5.990          H  
ATOM    802  N   PRO A  51      12.134  17.784  16.588  1.00  3.890          N  
ATOM    803  CA  PRO A  51      12.555  18.587  17.715  1.00  3.890          C  
ATOM    804  C   PRO A  51      12.788  20.010  17.280  1.00  3.890          C  
ATOM    805  O   PRO A  51      13.080  20.245  16.105  1.00  3.890          O  
ATOM    806  CB  PRO A  51      13.872  17.919  18.133  1.00  5.830          C  
ATOM    807  CG  PRO A  51      14.415  17.326  16.843  1.00  5.830          C  
ATOM    808  CD  PRO A  51      13.186  16.885  16.064  1.00  5.830          C  
ATOM    809  HA  PRO A  51      11.802  18.537  18.517  1.00  4.670          H  
ATOM    810 1HB  PRO A  51      14.554  18.677  18.576  1.00  7.000          H  
ATOM    811 2HB  PRO A  51      13.683  17.165  18.909  1.00  7.000          H  
ATOM    812 1HG  PRO A  51      15.001  18.090  16.303  1.00  7.000          H  
ATOM    813 2HG  PRO A  51      15.106  16.497  17.060  1.00  7.000          H  
ATOM    814 1HD  PRO A  51      13.360  17.064  14.987  1.00  7.000          H  
ATOM    815 2HD  PRO A  51      12.951  15.831  16.289  1.00  7.000          H  
ATOM    816  N   ILE A  52      12.718  20.927  18.239  1.00  3.890          N  
ATOM    817  CA  ILE A  52      13.046  22.314  18.034  1.00  3.890          C  
ATOM    818  C   ILE A  52      14.208  22.489  18.970  1.00  3.890          C  
ATOM    819  O   ILE A  52      15.153  23.242  18.726  1.00  3.890          O  
ATOM    820  CB  ILE A  52      11.867  23.250  18.376  1.00  5.450          C  
ATOM    821  CG1 ILE A  52      10.596  22.865  17.522  1.00  5.450          C  
ATOM    822  CG2 ILE A  52      12.265  24.723  18.152  1.00  5.450          C  
ATOM    823  CD1 ILE A  52      10.747  22.942  15.996  1.00  5.450          C  
ATOM    824  H   ILE A  52      12.473  20.664  19.206  1.00  4.670          H  
ATOM    825  HA  ILE A  52      13.373  22.473  17.023  1.00  4.670          H  
ATOM    826  HB  ILE A  52      11.599  23.111  19.427  1.00  6.540          H  
ATOM    827 1HG1 ILE A  52      10.312  21.841  17.776  1.00  6.540          H  
ATOM    828 2HG1 ILE A  52       9.783  23.528  17.811  1.00  6.540          H  
ATOM    829 1HG2 ILE A  52      11.428  25.367  18.418  1.00  6.540          H  
ATOM    830 2HG2 ILE A  52      13.121  24.968  18.781  1.00  6.540          H  
ATOM    831 3HG2 ILE A  52      12.532  24.892  17.117  1.00  6.540          H  
ATOM    832 1HD1 ILE A  52       9.807  22.654  15.529  1.00  6.540          H  
ATOM    833 2HD1 ILE A  52      10.999  23.947  15.698  1.00  6.540          H  
ATOM    834 3HD1 ILE A  52      11.527  22.265  15.654  1.00  6.540          H  
ATOM    835  N   GLU A  53      14.047  21.787  20.082  1.00  3.890          N  
ATOM    836  CA  GLU A  53      14.957  21.714  21.213  1.00  3.890          C  
ATOM    837  C   GLU A  53      16.293  21.119  20.776  1.00  3.890          C  
ATOM    838  O   GLU A  53      16.331  20.294  19.864  1.00  3.890          O  
ATOM    839  CB  GLU A  53      14.345  20.838  22.309  1.00  5.450          C  
ATOM    840  CG  GLU A  53      13.019  21.351  22.896  1.00  5.450          C  
ATOM    841  CD  GLU A  53      11.774  20.884  22.128  1.00  5.450          C  
ATOM    842  OE1 GLU A  53      11.879  20.547  20.948  1.00  5.450          O  
ATOM    843  OE2 GLU A  53      10.725  20.868  22.720  1.00  5.450          O  
ATOM    844  H   GLU A  53      13.187  21.234  20.138  1.00  4.670          H  
ATOM    845  HA  GLU A  53      15.127  22.719  21.595  1.00  4.670          H  
ATOM    846 1HB  GLU A  53      14.170  19.836  21.910  1.00  6.540          H  
ATOM    847 2HB  GLU A  53      15.058  20.734  23.129  1.00  6.540          H  
ATOM    848 1HG  GLU A  53      12.938  21.016  23.930  1.00  6.540          H  
ATOM    849 2HG  GLU A  53      13.042  22.440  22.897  1.00  6.540          H  
ATOM    850  N   GLY A  54      17.393  21.516  21.415  1.00  3.890          N  
ATOM    851  CA  GLY A  54      18.676  20.931  21.035  1.00  3.890          C  
ATOM    852  C   GLY A  54      18.630  19.418  21.222  1.00  3.890          C  
ATOM    853  O   GLY A  54      18.080  18.925  22.205  1.00  3.890          O  
ATOM    854  H   GLY A  54      17.335  22.202  22.152  1.00  4.670          H  
ATOM    855 1HA  GLY A  54      18.897  21.175  19.996  1.00  4.670          H  
ATOM    856 2HA  GLY A  54      19.469  21.356  21.648  1.00  4.670          H  
ATOM    857  N   TYR A  55      19.244  18.714  20.274  1.00  3.890          N  
ATOM    858  CA  TYR A  55      19.297  17.251  20.218  1.00  3.890          C  
ATOM    859  C   TYR A  55      20.310  16.608  21.175  1.00  3.890          C  
ATOM    860  O   TYR A  55      21.356  17.180  21.495  1.00  3.890          O  
ATOM    861  CB  TYR A  55      19.537  16.792  18.773  1.00  5.450          C  
ATOM    862  CG  TYR A  55      19.380  15.273  18.551  1.00  5.450          C  
ATOM    863  CD1 TYR A  55      18.122  14.694  18.412  1.00  5.450          C  
ATOM    864  CD2 TYR A  55      20.487  14.474  18.497  1.00  5.450          C  
ATOM    865  CE1 TYR A  55      18.015  13.318  18.235  1.00  5.450          C  
ATOM    866  CE2 TYR A  55      20.374  13.114  18.337  1.00  5.450          C  
ATOM    867  CZ  TYR A  55      19.166  12.534  18.207  1.00  5.450          C  
ATOM    868  OH  TYR A  55      19.089  11.164  18.046  1.00  5.450          O  
ATOM    869  H   TYR A  55      19.674  19.230  19.525  1.00  4.670          H  
ATOM    870  HA  TYR A  55      18.315  16.876  20.517  1.00  4.670          H  
ATOM    871 1HB  TYR A  55      18.842  17.304  18.110  1.00  6.540          H  
ATOM    872 2HB  TYR A  55      20.542  17.074  18.480  1.00  6.540          H  
ATOM    873  HD1 TYR A  55      17.225  15.310  18.447  1.00  6.540          H  
ATOM    874  HD2 TYR A  55      21.472  14.925  18.597  1.00  6.540          H  
ATOM    875  HE1 TYR A  55      17.037  12.855  18.127  1.00  6.540          H  
ATOM    876  HE2 TYR A  55      21.256  12.502  18.320  1.00  6.540          H  
ATOM    877  HH  TYR A  55      19.996  10.788  18.030  1.00  6.540          H  
ATOM    878  N   GLU A  56      19.949  15.409  21.606  1.00  3.890          N  
ATOM    879  CA  GLU A  56      20.661  14.460  22.460  1.00  3.890          C  
ATOM    880  C   GLU A  56      21.872  13.800  21.770  1.00  3.890          C  
ATOM    881  O   GLU A  56      22.281  14.181  20.678  1.00  3.890          O  
ATOM    882  CB  GLU A  56      19.678  13.380  22.924  1.00  5.450          C  
ATOM    883  CG  GLU A  56      18.519  13.902  23.787  1.00  5.450          C  
ATOM    884  CD  GLU A  56      17.360  14.430  22.967  1.00  5.450          C  
ATOM    885  OE1 GLU A  56      17.477  14.444  21.760  1.00  5.450          O  
ATOM    886  OE2 GLU A  56      16.370  14.805  23.537  1.00  5.450          O  
ATOM    887  H   GLU A  56      19.029  15.085  21.291  1.00  4.670          H  
ATOM    888  HA  GLU A  56      21.026  15.001  23.331  1.00  4.670          H  
ATOM    889 1HB  GLU A  56      19.254  12.875  22.047  1.00  6.540          H  
ATOM    890 2HB  GLU A  56      20.198  12.624  23.501  1.00  6.540          H  
ATOM    891 1HG  GLU A  56      18.160  13.098  24.424  1.00  6.540          H  
ATOM    892 2HG  GLU A  56      18.897  14.699  24.425  1.00  6.540          H  
ATOM    893  N   ASP A  57      22.550  12.903  22.479  1.00  3.890          N  
ATOM    894  CA  ASP A  57      23.709  12.212  21.916  1.00  3.890          C  
ATOM    895  C   ASP A  57      23.170  11.195  20.903  1.00  3.890          C  
ATOM    896  O   ASP A  57      21.954  11.098  20.740  1.00  3.890          O  
ATOM    897  CB  ASP A  57      24.507  11.521  23.041  1.00  5.450          C  
ATOM    898  CG  ASP A  57      25.970  11.118  22.703  1.00  5.450          C  
ATOM    899  OD1 ASP A  57      26.306  10.987  21.536  1.00  5.450          O  
ATOM    900  OD2 ASP A  57      26.722  10.929  23.622  1.00  5.450          O  
ATOM    901  H   ASP A  57      22.227  12.656  23.401  1.00  4.670          H  
ATOM    902  HA  ASP A  57      24.346  12.930  21.399  1.00  4.670          H  
ATOM    903 1HB  ASP A  57      24.539  12.183  23.909  1.00  6.540          H  
ATOM    904 2HB  ASP A  57      23.975  10.623  23.351  1.00  6.540          H  
ATOM    905  N   THR A  58      24.050  10.433  20.249  1.00  3.890          N  
ATOM    906  CA  THR A  58      23.646   9.519  19.169  1.00  3.890          C  
ATOM    907  C   THR A  58      23.048  10.353  18.024  1.00  3.890          C  
ATOM    908  O   THR A  58      21.934  10.122  17.520  1.00  3.890          O  
ATOM    909  CB  THR A  58      22.674   8.418  19.660  1.00  5.450          C  
ATOM    910  OG1 THR A  58      23.142   7.896  20.912  1.00  5.450          O  
ATOM    911  CG2 THR A  58      22.622   7.270  18.645  1.00  5.450          C  
ATOM    912  H   THR A  58      25.036  10.544  20.489  1.00  4.670          H  
ATOM    913  HA  THR A  58      24.540   9.019  18.791  1.00  4.670          H  
ATOM    914  HB  THR A  58      21.674   8.828  19.789  1.00  6.540          H  
ATOM    915  HG1 THR A  58      23.056   8.575  21.587  1.00  6.540          H  
ATOM    916 1HG2 THR A  58      21.948   6.500  19.013  1.00  6.540          H  
ATOM    917 2HG2 THR A  58      22.263   7.633  17.686  1.00  6.540          H  
ATOM    918 3HG2 THR A  58      23.618   6.850  18.522  1.00  6.540          H  
ATOM    919  N   ALA A  59      23.900  11.279  17.565  1.00  3.890          N  
ATOM    920  CA  ALA A  59      23.679  12.303  16.546  1.00  3.890          C  
ATOM    921  C   ALA A  59      23.209  11.771  15.197  1.00  3.890          C  
ATOM    922  O   ALA A  59      22.709  12.538  14.383  1.00  3.890          O  
ATOM    923  CB  ALA A  59      24.946  13.103  16.349  1.00  5.450          C  
ATOM    924  H   ALA A  59      24.778  11.313  18.061  1.00  4.670          H  
ATOM    925  HA  ALA A  59      22.920  12.974  16.925  1.00  4.670          H  
ATOM    926 1HB  ALA A  59      24.757  13.901  15.644  1.00  6.540          H  
ATOM    927 2HB  ALA A  59      25.255  13.533  17.300  1.00  6.540          H  
ATOM    928 3HB  ALA A  59      25.733  12.456  15.967  1.00  6.540          H  
ATOM    929  N   HIS A  60      23.366  10.484  14.925  1.00  3.890          N  
ATOM    930  CA  HIS A  60      22.902   9.938  13.648  1.00  3.890          C  
ATOM    931  C   HIS A  60      21.382  10.162  13.485  1.00  3.890          C  
ATOM    932  O   HIS A  60      20.841  10.039  12.394  1.00  3.890          O  
ATOM    933  CB  HIS A  60      23.193   8.450  13.519  1.00  5.450          C  
ATOM    934  CG  HIS A  60      23.072   7.983  12.107  1.00  5.450          C  
ATOM    935  ND1 HIS A  60      24.026   8.280  11.154  1.00  5.450          N  
ATOM    936  CD2 HIS A  60      22.109   7.282  11.469  1.00  5.450          C  
ATOM    937  CE1 HIS A  60      23.666   7.767   9.999  1.00  5.450          C  
ATOM    938  NE2 HIS A  60      22.503   7.160  10.150  1.00  5.450          N  
ATOM    939  H   HIS A  60      23.794   9.882  15.613  1.00  4.670          H  
ATOM    940  HA  HIS A  60      23.399  10.452  12.825  1.00  4.670          H  
ATOM    941 1HB  HIS A  60      24.200   8.238  13.876  1.00  6.540          H  
ATOM    942 2HB  HIS A  60      22.493   7.886  14.136  1.00  6.540          H  
ATOM    943  HD1 HIS A  60      24.736   8.980  11.242  1.00  6.540          H  
ATOM    944  HD2 HIS A  60      21.166   6.853  11.803  1.00  6.540          H  
ATOM    945  HE1 HIS A  60      24.295   7.896   9.120  1.00  6.540          H  
ATOM    946  N   GLY A  61      20.663  10.360  14.598  1.00  3.890          N  
ATOM    947  CA  GLY A  61      19.224  10.617  14.562  1.00  3.890          C  
ATOM    948  C   GLY A  61      18.890  12.120  14.658  1.00  3.890          C  
ATOM    949  O   GLY A  61      17.734  12.491  14.894  1.00  3.890          O  
ATOM    950  H   GLY A  61      21.144  10.378  15.504  1.00  4.670          H  
ATOM    951 1HA  GLY A  61      18.808  10.213  13.641  1.00  4.670          H  
ATOM    952 2HA  GLY A  61      18.748  10.091  15.386  1.00  4.670          H  
ATOM    953  N   MET A  62      19.910  12.973  14.559  1.00  3.890          N  
ATOM    954  CA  MET A  62      19.790  14.414  14.739  1.00  3.890          C  
ATOM    955  C   MET A  62      19.284  15.246  13.578  1.00  3.890          C  
ATOM    956  O   MET A  62      19.621  15.023  12.417  1.00  3.890          O  
ATOM    957  CB  MET A  62      21.141  14.971  15.160  1.00  5.450          C  
ATOM    958  CG  MET A  62      21.185  16.437  15.429  1.00  5.450          C  
ATOM    959  SD  MET A  62      22.699  16.945  16.154  1.00  5.450          S  
ATOM    960  CE  MET A  62      22.412  18.686  16.070  1.00  5.450          C  
ATOM    961  H   MET A  62      20.841  12.610  14.359  1.00  4.670          H  
ATOM    962  HA  MET A  62      19.090  14.575  15.556  1.00  4.670          H  
ATOM    963 1HB  MET A  62      21.495  14.461  16.010  1.00  6.540          H  
ATOM    964 2HB  MET A  62      21.843  14.780  14.381  1.00  6.540          H  
ATOM    965 1HG  MET A  62      21.097  16.971  14.491  1.00  6.540          H  
ATOM    966 2HG  MET A  62      20.372  16.739  16.063  1.00  6.540          H  
ATOM    967 1HE  MET A  62      23.270  19.216  16.479  1.00  6.540          H  
ATOM    968 2HE  MET A  62      22.262  18.983  15.031  1.00  6.540          H  
ATOM    969 3HE  MET A  62      21.519  18.936  16.642  1.00  6.540          H  
ATOM    970  N   SER A  63      18.527  16.275  13.939  1.00  3.890          N  
ATOM    971  CA  SER A  63      18.078  17.324  13.042  1.00  3.890          C  
ATOM    972  C   SER A  63      19.075  18.478  13.064  1.00  3.880          C  
ATOM    973  O   SER A  63      19.248  19.135  14.095  1.00  3.760          O  
ATOM    974  CB  SER A  63      16.731  17.842  13.494  1.00  5.450          C  
ATOM    975  OG  SER A  63      16.373  18.978  12.774  1.00  5.450          O  
ATOM    976  H   SER A  63      18.271  16.348  14.913  1.00  4.670          H  
ATOM    977  HA  SER A  63      18.010  16.928  12.028  1.00  4.670          H  
ATOM    978 1HB  SER A  63      15.968  17.071  13.366  1.00  6.540          H  
ATOM    979 2HB  SER A  63      16.781  18.084  14.551  1.00  6.540          H  
ATOM    980  HG  SER A  63      15.831  18.675  12.020  1.00  6.540          H  
ATOM    981  N   TYR A  64      19.750  18.719  11.949  1.00  3.760          N  
ATOM    982  CA  TYR A  64      20.770  19.762  11.898  1.00  3.280          C  
ATOM    983  C   TYR A  64      20.231  20.949  11.110  1.00  3.100          C  
ATOM    984  O   TYR A  64      19.413  20.790  10.205  1.00  3.520          O  
ATOM    985  CB  TYR A  64      22.047  19.267  11.231  1.00  4.780          C  
ATOM    986  CG  TYR A  64      22.793  18.174  11.889  1.00  4.780          C  
ATOM    987  CD1 TYR A  64      22.378  16.876  11.687  1.00  4.780          C  
ATOM    988  CD2 TYR A  64      23.933  18.436  12.624  1.00  4.780          C  
ATOM    989  CE1 TYR A  64      23.083  15.852  12.218  1.00  4.780          C  
ATOM    990  CE2 TYR A  64      24.648  17.388  13.156  1.00  4.780          C  
ATOM    991  CZ  TYR A  64      24.218  16.099  12.949  1.00  4.780          C  
ATOM    992  OH  TYR A  64      24.923  15.046  13.454  1.00  4.780          O  
ATOM    993  H   TYR A  64      19.563  18.145  11.129  1.00  4.510          H  
ATOM    994  HA  TYR A  64      20.995  20.102  12.910  1.00  3.940          H  
ATOM    995 1HB  TYR A  64      21.826  18.936  10.285  1.00  5.740          H  
ATOM    996 2HB  TYR A  64      22.727  20.111  11.113  1.00  5.740          H  
ATOM    997  HD1 TYR A  64      21.485  16.665  11.101  1.00  5.740          H  
ATOM    998  HD2 TYR A  64      24.274  19.463  12.772  1.00  5.740          H  
ATOM    999  HE1 TYR A  64      22.751  14.840  12.062  1.00  5.740          H  
ATOM   1000  HE2 TYR A  64      25.553  17.578  13.733  1.00  5.740          H  
ATOM   1001  HH  TYR A  64      24.431  14.228  13.297  1.00  5.740          H  
ATOM   1002  N   ASP A  65      20.711  22.139  11.441  1.00  3.050          N  
ATOM   1003  CA  ASP A  65      20.287  23.383  10.831  1.00  3.240          C  
ATOM   1004  C   ASP A  65      21.377  24.285  10.239  1.00  3.070          C  
ATOM   1005  O   ASP A  65      21.356  25.497  10.468  1.00  3.490          O  
ATOM   1006  CB  ASP A  65      19.502  24.117  11.899  1.00  4.460          C  
ATOM   1007  CG  ASP A  65      20.353  24.263  13.157  1.00  4.460          C  
ATOM   1008  OD1 ASP A  65      21.484  23.752  13.158  1.00  4.460          O  
ATOM   1009  OD2 ASP A  65      19.886  24.834  14.116  1.00  4.460          O  
ATOM   1010  H   ASP A  65      21.389  22.237  12.203  1.00  3.660          H  
ATOM   1011  HA  ASP A  65      19.606  23.132  10.016  1.00  3.890          H  
ATOM   1012 1HB  ASP A  65      19.202  25.105  11.535  1.00  5.350          H  
ATOM   1013 2HB  ASP A  65      18.588  23.562  12.133  1.00  5.350          H  
ATOM   1014  N   THR A  66      22.373  23.739   9.531  1.00  2.980          N  
ATOM   1015  CA  THR A  66      23.370  24.667   8.997  1.00  3.080          C  
ATOM   1016  C   THR A  66      22.620  25.564   8.046  1.00  3.120          C  
ATOM   1017  O   THR A  66      21.921  25.072   7.172  1.00  3.640          O  
ATOM   1018  CB  THR A  66      24.559  23.971   8.308  1.00  4.270          C  
ATOM   1019  OG1 THR A  66      25.248  23.141   9.255  1.00  4.270          O  
ATOM   1020  CG2 THR A  66      25.535  25.013   7.735  1.00  4.270          C  
ATOM   1021  H   THR A  66      22.370  22.750   9.272  1.00  3.580          H  
ATOM   1022  HA  THR A  66      23.764  25.277   9.809  1.00  3.700          H  
ATOM   1023  HB  THR A  66      24.191  23.362   7.514  1.00  5.130          H  
ATOM   1024  HG1 THR A  66      24.680  22.425   9.530  1.00  5.130          H  
ATOM   1025 1HG2 THR A  66      26.365  24.502   7.250  1.00  5.130          H  
ATOM   1026 2HG2 THR A  66      25.028  25.639   7.005  1.00  5.130          H  
ATOM   1027 3HG2 THR A  66      25.918  25.636   8.542  1.00  5.130          H  
ATOM   1028  N   ALA A  67      22.788  26.870   8.176  1.00  3.080          N  
ATOM   1029  CA  ALA A  67      22.049  27.842   7.377  1.00  3.390          C  
ATOM   1030  C   ALA A  67      22.958  28.954   6.903  1.00  3.350          C  
ATOM   1031  O   ALA A  67      22.963  30.045   7.478  1.00  3.570          O  
ATOM   1032  CB  ALA A  67      20.906  28.415   8.192  1.00  4.620          C  
ATOM   1033  H   ALA A  67      23.408  27.203   8.900  1.00  3.700          H  
ATOM   1034  HA  ALA A  67      21.652  27.338   6.494  1.00  4.070          H  
ATOM   1035 1HB  ALA A  67      20.365  29.123   7.589  1.00  5.550          H  
ATOM   1036 2HB  ALA A  67      20.241  27.608   8.508  1.00  5.550          H  
ATOM   1037 3HB  ALA A  67      21.303  28.918   9.069  1.00  5.550          H  
ATOM   1038  N   THR A  68      23.816  28.641   5.943  1.00  3.480          N  
ATOM   1039  CA  THR A  68      24.836  29.598   5.529  1.00  3.570          C  
ATOM   1040  C   THR A  68      24.528  30.161   4.151  1.00  3.380          C  
ATOM   1041  O   THR A  68      24.213  29.425   3.203  1.00  3.680          O  
ATOM   1042  CB  THR A  68      26.247  28.980   5.588  1.00  4.960          C  
ATOM   1043  OG1 THR A  68      27.202  29.953   5.153  1.00  4.960          O  
ATOM   1044  CG2 THR A  68      26.355  27.750   4.710  1.00  4.960          C  
ATOM   1045  H   THR A  68      23.694  27.748   5.453  1.00  4.180          H  
ATOM   1046  HA  THR A  68      24.829  30.435   6.227  1.00  4.280          H  
ATOM   1047  HB  THR A  68      26.462  28.703   6.620  1.00  5.950          H  
ATOM   1048  HG1 THR A  68      28.087  29.656   5.381  1.00  5.950          H  
ATOM   1049 1HG2 THR A  68      27.359  27.341   4.788  1.00  5.950          H  
ATOM   1050 2HG2 THR A  68      25.636  27.000   5.028  1.00  5.950          H  
ATOM   1051 3HG2 THR A  68      26.165  28.017   3.682  1.00  5.950          H  
ATOM   1052  N   THR A  69      24.589  31.484   4.051  1.00  3.360          N  
ATOM   1053  CA  THR A  69      24.270  32.157   2.808  1.00  3.420          C  
ATOM   1054  C   THR A  69      25.313  33.158   2.340  1.00  3.260          C  
ATOM   1055  O   THR A  69      25.828  33.952   3.134  1.00  3.490          O  
ATOM   1056  CB  THR A  69      22.970  32.958   3.011  1.00  4.760          C  
ATOM   1057  OG1 THR A  69      23.189  33.902   4.071  1.00  4.760          O  
ATOM   1058  CG2 THR A  69      21.769  32.021   3.382  1.00  4.760          C  
ATOM   1059  H   THR A  69      24.847  32.028   4.864  1.00  4.030          H  
ATOM   1060  HA  THR A  69      24.151  31.412   2.027  1.00  4.100          H  
ATOM   1061  HB  THR A  69      22.752  33.514   2.111  1.00  5.720          H  
ATOM   1062  HG1 THR A  69      23.898  34.519   3.806  1.00  5.720          H  
ATOM   1063 1HG2 THR A  69      20.871  32.622   3.523  1.00  5.720          H  
ATOM   1064 2HG2 THR A  69      21.599  31.304   2.590  1.00  5.720          H  
ATOM   1065 3HG2 THR A  69      21.985  31.484   4.302  1.00  5.720          H  
ATOM   1066  N   GLY A  70      25.509  33.207   1.019  1.00  3.330          N  
ATOM   1067  CA  GLY A  70      26.356  34.193   0.359  1.00  3.280          C  
ATOM   1068  C   GLY A  70      25.508  35.062  -0.562  1.00  3.250          C  
ATOM   1069  O   GLY A  70      24.325  35.298  -0.296  1.00  3.780          O  
ATOM   1070  H   GLY A  70      25.081  32.485   0.428  1.00  4.000          H  
ATOM   1071 1HA  GLY A  70      26.857  34.814   1.101  1.00  3.940          H  
ATOM   1072 2HA  GLY A  70      27.128  33.685  -0.218  1.00  3.940          H  
ATOM   1073  N   THR A  71      26.109  35.539  -1.657  1.00  2.980          N  
ATOM   1074  CA  THR A  71      25.400  36.416  -2.585  1.00  3.090          C  
ATOM   1075  C   THR A  71      24.702  35.622  -3.676  1.00  2.840          C  
ATOM   1076  O   THR A  71      23.843  36.142  -4.382  1.00  3.050          O  
ATOM   1077  CB  THR A  71      26.375  37.417  -3.223  1.00  4.280          C  
ATOM   1078  OG1 THR A  71      27.378  36.697  -3.966  1.00  4.280          O  
ATOM   1079  CG2 THR A  71      27.046  38.235  -2.132  1.00  4.280          C  
ATOM   1080  H   THR A  71      27.081  35.327  -1.838  1.00  3.580          H  
ATOM   1081  HA  THR A  71      24.640  36.971  -2.034  1.00  3.710          H  
ATOM   1082  HB  THR A  71      25.834  38.080  -3.898  1.00  5.140          H  
ATOM   1083  HG1 THR A  71      27.006  36.406  -4.812  1.00  5.140          H  
ATOM   1084 1HG2 THR A  71      27.739  38.943  -2.586  1.00  5.140          H  
ATOM   1085 2HG2 THR A  71      26.286  38.777  -1.571  1.00  5.140          H  
ATOM   1086 3HG2 THR A  71      27.591  37.580  -1.459  1.00  5.140          H  
ATOM   1087  N   GLU A  72      25.116  34.372  -3.840  1.00  2.660          N  
ATOM   1088  CA  GLU A  72      24.512  33.492  -4.833  1.00  2.670          C  
ATOM   1089  C   GLU A  72      24.086  32.166  -4.181  1.00  2.550          C  
ATOM   1090  O   GLU A  72      22.891  31.943  -4.051  1.00  2.850          O  
ATOM   1091  CB  GLU A  72      25.398  33.333  -6.089  1.00  3.730          C  
ATOM   1092  CG  GLU A  72      25.509  34.601  -6.953  1.00  3.730          C  
ATOM   1093  CD  GLU A  72      26.364  34.408  -8.186  1.00  3.730          C  
ATOM   1094  OE1 GLU A  72      26.887  33.334  -8.359  1.00  3.730          O  
ATOM   1095  OE2 GLU A  72      26.498  35.338  -8.950  1.00  3.730          O  
ATOM   1096  H   GLU A  72      25.825  34.038  -3.206  1.00  3.190          H  
ATOM   1097  HA  GLU A  72      23.592  33.964  -5.187  1.00  3.200          H  
ATOM   1098 1HB  GLU A  72      26.414  33.134  -5.822  1.00  4.480          H  
ATOM   1099 2HB  GLU A  72      25.035  32.511  -6.709  1.00  4.480          H  
ATOM   1100 1HG  GLU A  72      24.503  34.907  -7.257  1.00  4.480          H  
ATOM   1101 2HG  GLU A  72      25.931  35.402  -6.355  1.00  4.480          H  
ATOM   1102  N   PRO A  73      24.981  31.255  -3.724  1.00  2.360          N  
ATOM   1103  CA  PRO A  73      24.557  30.047  -3.048  1.00  2.390          C  
ATOM   1104  C   PRO A  73      23.969  30.397  -1.694  1.00  2.270          C  
ATOM   1105  O   PRO A  73      24.579  31.171  -0.940  1.00  2.340          O  
ATOM   1106  CB  PRO A  73      25.857  29.249  -2.909  1.00  3.580          C  
ATOM   1107  CG  PRO A  73      26.957  30.292  -2.938  1.00  3.580          C  
ATOM   1108  CD  PRO A  73      26.444  31.385  -3.868  1.00  3.580          C  
ATOM   1109  HA  PRO A  73      23.820  29.512  -3.666  1.00  2.870          H  
ATOM   1110 1HB  PRO A  73      25.841  28.676  -1.969  1.00  4.300          H  
ATOM   1111 2HB  PRO A  73      25.933  28.518  -3.726  1.00  4.300          H  
ATOM   1112 1HG  PRO A  73      27.148  30.662  -1.919  1.00  4.300          H  
ATOM   1113 2HG  PRO A  73      27.898  29.836  -3.289  1.00  4.300          H  
ATOM   1114 1HD  PRO A  73      26.812  32.351  -3.529  1.00  4.300          H  
ATOM   1115 2HD  PRO A  73      26.759  31.144  -4.896  1.00  4.300          H  
ATOM   1116  N   ARG A  74      22.837  29.781  -1.395  1.00  2.270          N  
ATOM   1117  CA  ARG A  74      22.094  29.902  -0.144  1.00  2.250          C  
ATOM   1118  C   ARG A  74      21.664  28.504   0.310  1.00  2.160          C  
ATOM   1119  O   ARG A  74      20.695  27.943  -0.220  1.00  2.140          O  
ATOM   1120  CB  ARG A  74      20.908  30.840  -0.306  1.00  3.160          C  
ATOM   1121  CG  ARG A  74      21.233  32.364  -0.234  1.00  3.160          C  
ATOM   1122  CD  ARG A  74      21.671  33.007  -1.487  1.00  3.160          C  
ATOM   1123  NE  ARG A  74      21.790  34.443  -1.316  1.00  3.160          N  
ATOM   1124  CZ  ARG A  74      20.811  35.337  -1.558  1.00  3.160          C  
ATOM   1125  NH1 ARG A  74      19.644  34.949  -2.036  1.00  3.160          N  
ATOM   1126  NH2 ARG A  74      21.032  36.607  -1.321  1.00  3.160          N  
ATOM   1127  H   ARG A  74      22.416  29.212  -2.135  1.00  2.720          H  
ATOM   1128  HA  ARG A  74      22.753  30.312   0.614  1.00  2.700          H  
ATOM   1129 1HB  ARG A  74      20.427  30.648  -1.266  1.00  3.790          H  
ATOM   1130 2HB  ARG A  74      20.188  30.621   0.473  1.00  3.790          H  
ATOM   1131 1HG  ARG A  74      20.461  32.945   0.223  1.00  3.790          H  
ATOM   1132 2HG  ARG A  74      22.107  32.427   0.366  1.00  3.790          H  
ATOM   1133 1HD  ARG A  74      22.641  32.669  -1.721  1.00  3.790          H  
ATOM   1134 2HD  ARG A  74      21.002  32.784  -2.315  1.00  3.790          H  
ATOM   1135  HE  ARG A  74      22.692  34.802  -0.953  1.00  3.790          H  
ATOM   1136 1HH1 ARG A  74      19.488  33.973  -2.248  1.00  3.790          H  
ATOM   1137 2HH1 ARG A  74      18.924  35.626  -2.234  1.00  3.790          H  
ATOM   1138 1HH2 ARG A  74      21.925  36.904  -0.947  1.00  3.790          H  
ATOM   1139 2HH2 ARG A  74      20.317  37.288  -1.521  1.00  3.790          H  
ATOM   1140  N   THR A  75      22.455  27.895   1.204  1.00  2.170          N  
ATOM   1141  CA  THR A  75      22.291  26.474   1.536  1.00  2.130          C  
ATOM   1142  C   THR A  75      21.954  26.068   2.981  1.00  2.140          C  
ATOM   1143  O   THR A  75      22.629  26.430   3.963  1.00  2.300          O  
ATOM   1144  CB  THR A  75      23.560  25.716   1.106  1.00  3.000          C  
ATOM   1145  OG1 THR A  75      23.508  24.404   1.626  1.00  3.000          O  
ATOM   1146  CG2 THR A  75      24.802  26.403   1.605  1.00  3.000          C  
ATOM   1147  H   THR A  75      23.184  28.436   1.680  1.00  2.600          H  
ATOM   1148  HA  THR A  75      21.475  26.096   0.921  1.00  2.560          H  
ATOM   1149  HB  THR A  75      23.589  25.665   0.019  1.00  3.600          H  
ATOM   1150  HG1 THR A  75      24.222  23.887   1.252  1.00  3.600          H  
ATOM   1151 1HG2 THR A  75      25.677  25.843   1.289  1.00  3.600          H  
ATOM   1152 2HG2 THR A  75      24.864  27.415   1.209  1.00  3.600          H  
ATOM   1153 3HG2 THR A  75      24.773  26.442   2.682  1.00  3.600          H  
ATOM   1154  N   LEU A  76      20.863  25.293   3.090  1.00  2.030          N  
ATOM   1155  CA  LEU A  76      20.371  24.763   4.355  1.00  2.050          C  
ATOM   1156  C   LEU A  76      20.685  23.247   4.410  1.00  2.040          C  
ATOM   1157  O   LEU A  76      20.313  22.474   3.513  1.00  1.980          O  
ATOM   1158  CB  LEU A  76      18.872  25.112   4.504  1.00  2.860          C  
ATOM   1159  CG  LEU A  76      18.078  24.629   5.785  1.00  2.860          C  
ATOM   1160  CD1 LEU A  76      18.598  25.257   7.076  1.00  2.860          C  
ATOM   1161  CD2 LEU A  76      16.602  24.995   5.597  1.00  2.860          C  
ATOM   1162  H   LEU A  76      20.362  25.043   2.231  1.00  2.440          H  
ATOM   1163  HA  LEU A  76      20.902  25.259   5.146  1.00  2.460          H  
ATOM   1164 1HB  LEU A  76      18.793  26.185   4.461  1.00  3.430          H  
ATOM   1165 2HB  LEU A  76      18.353  24.705   3.634  1.00  3.430          H  
ATOM   1166  HG  LEU A  76      18.186  23.595   5.875  1.00  3.430          H  
ATOM   1167 1HD1 LEU A  76      18.018  24.893   7.926  1.00  3.430          H  
ATOM   1168 2HD1 LEU A  76      19.615  24.987   7.222  1.00  3.430          H  
ATOM   1169 3HD1 LEU A  76      18.523  26.326   7.026  1.00  3.430          H  
ATOM   1170 1HD2 LEU A  76      16.010  24.649   6.447  1.00  3.430          H  
ATOM   1171 2HD2 LEU A  76      16.487  26.064   5.504  1.00  3.430          H  
ATOM   1172 3HD2 LEU A  76      16.265  24.525   4.701  1.00  3.430          H  
ATOM   1173  N   ARG A  77      21.406  22.813   5.449  1.00  2.140          N  
ATOM   1174  CA  ARG A  77      21.827  21.405   5.512  1.00  2.150          C  
ATOM   1175  C   ARG A  77      21.465  20.658   6.793  1.00  2.240          C  
ATOM   1176  O   ARG A  77      21.697  21.116   7.925  1.00  2.300          O  
ATOM   1177  CB  ARG A  77      23.333  21.297   5.278  1.00  3.010          C  
ATOM   1178  CG  ARG A  77      23.928  19.875   5.304  1.00  3.010          C  
ATOM   1179  CD  ARG A  77      25.389  19.880   4.940  1.00  3.010          C  
ATOM   1180  NE  ARG A  77      25.971  18.527   4.948  1.00  3.010          N  
ATOM   1181  CZ  ARG A  77      27.223  18.210   4.528  1.00  3.010          C  
ATOM   1182  NH1 ARG A  77      28.015  19.152   4.042  1.00  3.010          N  
ATOM   1183  NH2 ARG A  77      27.678  16.960   4.595  1.00  3.010          N  
ATOM   1184  H   ARG A  77      21.674  23.498   6.163  1.00  2.570          H  
ATOM   1185  HA  ARG A  77      21.342  20.875   4.692  1.00  2.580          H  
ATOM   1186 1HB  ARG A  77      23.569  21.736   4.308  1.00  3.610          H  
ATOM   1187 2HB  ARG A  77      23.855  21.862   6.012  1.00  3.610          H  
ATOM   1188 1HG  ARG A  77      23.853  19.467   6.311  1.00  3.610          H  
ATOM   1189 2HG  ARG A  77      23.394  19.219   4.612  1.00  3.610          H  
ATOM   1190 1HD  ARG A  77      25.523  20.314   3.960  1.00  3.610          H  
ATOM   1191 2HD  ARG A  77      25.924  20.482   5.674  1.00  3.610          H  
ATOM   1192  HE  ARG A  77      25.385  17.778   5.346  1.00  3.610          H  
ATOM   1193 1HH1 ARG A  77      27.694  20.105   3.983  1.00  3.610          H  
ATOM   1194 2HH1 ARG A  77      28.947  18.918   3.729  1.00  3.610          H  
ATOM   1195 1HH2 ARG A  77      27.099  16.180   4.950  1.00  3.610          H  
ATOM   1196 2HH2 ARG A  77      28.610  16.752   4.279  1.00  3.610          H  
ATOM   1197  N   ASN A  78      20.918  19.456   6.568  1.00  2.280          N  
ATOM   1198  CA  ASN A  78      20.498  18.542   7.624  1.00  2.370          C  
ATOM   1199  C   ASN A  78      21.215  17.204   7.478  1.00  2.440          C  
ATOM   1200  O   ASN A  78      20.855  16.402   6.617  1.00  2.640          O  
ATOM   1201  CB  ASN A  78      18.999  18.320   7.648  1.00  3.280          C  
ATOM   1202  CG  ASN A  78      18.579  17.478   8.805  1.00  3.280          C  
ATOM   1203  OD1 ASN A  78      19.413  17.107   9.637  1.00  3.280          O  
ATOM   1204  ND2 ASN A  78      17.338  17.166   8.891  1.00  3.280          N  
ATOM   1205  H   ASN A  78      20.825  19.167   5.587  1.00  2.740          H  
ATOM   1206  HA  ASN A  78      20.762  18.983   8.559  1.00  2.840          H  
ATOM   1207 1HB  ASN A  78      18.505  19.269   7.746  1.00  3.940          H  
ATOM   1208 2HB  ASN A  78      18.664  17.854   6.725  1.00  3.940          H  
ATOM   1209 1HD2 ASN A  78      17.013  16.602   9.654  1.00  3.940          H  
ATOM   1210 2HD2 ASN A  78      16.693  17.464   8.182  1.00  3.940          H  
ATOM   1211  N   GLY A  79      22.233  16.944   8.283  1.00  2.460          N  
ATOM   1212  CA  GLY A  79      23.006  15.740   8.051  1.00  2.520          C  
ATOM   1213  C   GLY A  79      23.623  15.908   6.674  1.00  2.440          C  
ATOM   1214  O   GLY A  79      24.296  16.911   6.429  1.00  2.530          O  
ATOM   1215  H   GLY A  79      22.492  17.589   9.015  1.00  2.950          H  
ATOM   1216 1HA  GLY A  79      23.781  15.626   8.810  1.00  3.020          H  
ATOM   1217 2HA  GLY A  79      22.366  14.855   8.079  1.00  3.020          H  
ATOM   1218  N   ASN A  80      23.409  14.951   5.784  1.00  2.360          N  
ATOM   1219  CA  ASN A  80      23.965  15.024   4.444  1.00  2.330          C  
ATOM   1220  C   ASN A  80      23.008  15.527   3.347  1.00  2.190          C  
ATOM   1221  O   ASN A  80      23.406  15.605   2.184  1.00  2.200          O  
ATOM   1222  CB  ASN A  80      24.508  13.661   4.088  1.00  3.270          C  
ATOM   1223  CG  ASN A  80      25.702  13.301   4.900  1.00  3.270          C  
ATOM   1224  OD1 ASN A  80      26.566  14.140   5.251  1.00  3.270          O  
ATOM   1225  ND2 ASN A  80      25.782  12.033   5.227  1.00  3.270          N  
ATOM   1226  H   ASN A  80      22.833  14.146   6.054  1.00  2.830          H  
ATOM   1227  HA  ASN A  80      24.797  15.722   4.468  1.00  2.800          H  
ATOM   1228 1HB  ASN A  80      23.731  12.912   4.271  1.00  3.930          H  
ATOM   1229 2HB  ASN A  80      24.755  13.604   3.053  1.00  3.930          H  
ATOM   1230 1HD2 ASN A  80      26.548  11.702   5.777  1.00  3.930          H  
ATOM   1231 2HD2 ASN A  80      25.069  11.392   4.926  1.00  3.930          H  
ATOM   1232  N   ILE A  81      21.772  15.908   3.677  1.00  2.100          N  
ATOM   1233  CA  ILE A  81      20.875  16.369   2.600  1.00  2.010          C  
ATOM   1234  C   ILE A  81      20.984  17.884   2.490  1.00  1.980          C  
ATOM   1235  O   ILE A  81      20.878  18.615   3.490  1.00  2.030          O  
ATOM   1236  CB  ILE A  81      19.383  15.932   2.797  1.00  2.850          C  
ATOM   1237  CG1 ILE A  81      18.455  16.305   1.553  1.00  2.850          C  
ATOM   1238  CG2 ILE A  81      18.811  16.590   3.967  1.00  2.850          C  
ATOM   1239  CD1 ILE A  81      18.628  15.468   0.294  1.00  2.850          C  
ATOM   1240  H   ILE A  81      21.482  15.885   4.661  1.00  2.520          H  
ATOM   1241  HA  ILE A  81      21.214  15.947   1.657  1.00  2.410          H  
ATOM   1242  HB  ILE A  81      19.342  14.852   2.935  1.00  3.420          H  
ATOM   1243 1HG1 ILE A  81      17.415  16.222   1.866  1.00  3.420          H  
ATOM   1244 2HG1 ILE A  81      18.649  17.336   1.285  1.00  3.420          H  
ATOM   1245 1HG2 ILE A  81      17.814  16.292   4.086  1.00  3.420          H  
ATOM   1246 2HG2 ILE A  81      19.364  16.342   4.838  1.00  3.420          H  
ATOM   1247 3HG2 ILE A  81      18.827  17.609   3.816  1.00  3.420          H  
ATOM   1248 1HD1 ILE A  81      17.944  15.820  -0.481  1.00  3.420          H  
ATOM   1249 2HD1 ILE A  81      19.648  15.544  -0.074  1.00  3.420          H  
ATOM   1250 3HD1 ILE A  81      18.403  14.437   0.529  1.00  3.420          H  
ATOM   1251  N   ILE A  82      21.235  18.368   1.275  1.00  1.950          N  
ATOM   1252  CA  ILE A  82      21.381  19.799   1.112  1.00  1.970          C  
ATOM   1253  C   ILE A  82      20.325  20.416   0.215  1.00  1.890          C  
ATOM   1254  O   ILE A  82      20.137  20.021  -0.937  1.00  1.860          O  
ATOM   1255  CB  ILE A  82      22.771  20.148   0.551  1.00  2.750          C  
ATOM   1256  CG1 ILE A  82      23.852  19.617   1.515  1.00  2.750          C  
ATOM   1257  CG2 ILE A  82      22.852  21.681   0.387  1.00  2.750          C  
ATOM   1258  CD1 ILE A  82      25.276  19.701   1.001  1.00  2.750          C  
ATOM   1259  H   ILE A  82      21.346  17.732   0.472  1.00  2.340          H  
ATOM   1260  HA  ILE A  82      21.287  20.272   2.090  1.00  2.360          H  
ATOM   1261  HB  ILE A  82      22.926  19.651  -0.399  1.00  3.300          H  
ATOM   1262 1HG1 ILE A  82      23.770  20.152   2.437  1.00  3.300          H  
ATOM   1263 2HG1 ILE A  82      23.653  18.562   1.706  1.00  3.300          H  
ATOM   1264 1HG2 ILE A  82      23.815  21.978   0.014  1.00  3.300          H  
ATOM   1265 2HG2 ILE A  82      22.094  22.038  -0.305  1.00  3.300          H  
ATOM   1266 3HG2 ILE A  82      22.686  22.132   1.366  1.00  3.300          H  
ATOM   1267 1HD1 ILE A  82      25.950  19.277   1.739  1.00  3.300          H  
ATOM   1268 2HD1 ILE A  82      25.359  19.142   0.075  1.00  3.300          H  
ATOM   1269 3HD1 ILE A  82      25.555  20.732   0.818  1.00  3.300          H  
ATOM   1270  N   LEU A  83      19.629  21.405   0.750  1.00  1.880          N  
ATOM   1271  CA  LEU A  83      18.623  22.132  -0.007  1.00  1.830          C  
ATOM   1272  C   LEU A  83      19.135  23.517  -0.302  1.00  1.860          C  
ATOM   1273  O   LEU A  83      19.363  24.329   0.606  1.00  1.910          O  
ATOM   1274  CB  LEU A  83      17.295  22.166   0.737  1.00  2.580          C  
ATOM   1275  CG  LEU A  83      16.334  20.986   0.469  1.00  2.580          C  
ATOM   1276  CD1 LEU A  83      16.977  19.655   0.821  1.00  2.580          C  
ATOM   1277  CD2 LEU A  83      15.136  21.209   1.278  1.00  2.580          C  
ATOM   1278  H   LEU A  83      19.828  21.690   1.717  1.00  2.260          H  
ATOM   1279  HA  LEU A  83      18.463  21.631  -0.962  1.00  2.200          H  
ATOM   1280 1HB  LEU A  83      17.518  22.167   1.810  1.00  3.100          H  
ATOM   1281 2HB  LEU A  83      16.785  23.090   0.509  1.00  3.100          H  
ATOM   1282  HG  LEU A  83      16.050  20.963  -0.577  1.00  3.100          H  
ATOM   1283 1HD1 LEU A  83      16.271  18.850   0.677  1.00  3.100          H  
ATOM   1284 2HD1 LEU A  83      17.833  19.475   0.199  1.00  3.100          H  
ATOM   1285 3HD1 LEU A  83      17.283  19.678   1.819  1.00  3.100          H  
ATOM   1286 1HD2 LEU A  83      14.436  20.410   1.123  1.00  3.100          H  
ATOM   1287 2HD2 LEU A  83      15.420  21.246   2.310  1.00  3.100          H  
ATOM   1288 3HD2 LEU A  83      14.681  22.132   0.993  1.00  3.100          H  
ATOM   1289  N   ARG A  84      19.377  23.784  -1.579  1.00  1.850          N  
ATOM   1290  CA  ARG A  84      19.964  25.068  -1.904  1.00  1.910          C  
ATOM   1291  C   ARG A  84      19.349  25.751  -3.101  1.00  1.890          C  
ATOM   1292  O   ARG A  84      18.871  25.116  -4.053  1.00  1.820          O  
ATOM   1293  CB  ARG A  84      21.459  24.915  -2.198  1.00  2.650          C  
ATOM   1294  CG  ARG A  84      21.780  24.243  -3.538  1.00  2.650          C  
ATOM   1295  CD  ARG A  84      23.234  23.942  -3.738  1.00  2.650          C  
ATOM   1296  NE  ARG A  84      23.681  22.791  -2.950  1.00  2.650          N  
ATOM   1297  CZ  ARG A  84      24.844  22.112  -3.140  1.00  2.650          C  
ATOM   1298  NH1 ARG A  84      25.680  22.455  -4.099  1.00  2.650          N  
ATOM   1299  NH2 ARG A  84      25.125  21.083  -2.364  1.00  2.650          N  
ATOM   1300  H   ARG A  84      19.157  23.084  -2.298  1.00  2.220          H  
ATOM   1301  HA  ARG A  84      19.842  25.733  -1.050  1.00  2.290          H  
ATOM   1302 1HB  ARG A  84      21.928  25.901  -2.194  1.00  3.180          H  
ATOM   1303 2HB  ARG A  84      21.922  24.328  -1.409  1.00  3.180          H  
ATOM   1304 1HG  ARG A  84      21.226  23.306  -3.598  1.00  3.180          H  
ATOM   1305 2HG  ARG A  84      21.475  24.891  -4.362  1.00  3.180          H  
ATOM   1306 1HD  ARG A  84      23.422  23.746  -4.789  1.00  3.180          H  
ATOM   1307 2HD  ARG A  84      23.814  24.810  -3.427  1.00  3.180          H  
ATOM   1308  HE  ARG A  84      23.072  22.471  -2.209  1.00  3.180          H  
ATOM   1309 1HH1 ARG A  84      25.464  23.226  -4.716  1.00  3.180          H  
ATOM   1310 2HH1 ARG A  84      26.535  21.929  -4.232  1.00  3.180          H  
ATOM   1311 1HH2 ARG A  84      24.479  20.813  -1.636  1.00  3.180          H  
ATOM   1312 2HH2 ARG A  84      25.968  20.534  -2.498  1.00  3.180          H  
ATOM   1313  N   THR A  85      19.475  27.062  -3.079  1.00  1.970          N  
ATOM   1314  CA  THR A  85      19.128  27.895  -4.210  1.00  1.990          C  
ATOM   1315  C   THR A  85      20.369  28.684  -4.583  1.00  2.120          C  
ATOM   1316  O   THR A  85      21.302  28.814  -3.779  1.00  2.280          O  
ATOM   1317  CB  THR A  85      17.962  28.867  -3.896  1.00  2.780          C  
ATOM   1318  OG1 THR A  85      18.339  29.743  -2.829  1.00  2.780          O  
ATOM   1319  CG2 THR A  85      16.706  28.111  -3.495  1.00  2.780          C  
ATOM   1320  H   THR A  85      19.829  27.492  -2.216  1.00  2.360          H  
ATOM   1321  HA  THR A  85      18.847  27.267  -5.058  1.00  2.390          H  
ATOM   1322  HB  THR A  85      17.741  29.459  -4.784  1.00  3.330          H  
ATOM   1323  HG1 THR A  85      19.080  30.299  -3.088  1.00  3.330          H  
ATOM   1324 1HG2 THR A  85      15.906  28.818  -3.287  1.00  3.330          H  
ATOM   1325 2HG2 THR A  85      16.415  27.472  -4.300  1.00  3.330          H  
ATOM   1326 3HG2 THR A  85      16.904  27.517  -2.607  1.00  3.330          H  
ATOM   1327  N   THR A  86      20.375  29.230  -5.797  1.00  2.090          N  
ATOM   1328  CA  THR A  86      21.454  30.087  -6.275  1.00  2.270          C  
ATOM   1329  C   THR A  86      20.893  31.447  -6.649  1.00  2.420          C  
ATOM   1330  O   THR A  86      21.493  32.192  -7.426  1.00  2.790          O  
ATOM   1331  CB  THR A  86      22.161  29.477  -7.488  1.00  3.110          C  
ATOM   1332  OG1 THR A  86      21.212  29.295  -8.552  1.00  3.110          O  
ATOM   1333  CG2 THR A  86      22.744  28.130  -7.091  1.00  3.110          C  
ATOM   1334  H   THR A  86      19.614  29.031  -6.431  1.00  2.510          H  
ATOM   1335  HA  THR A  86      22.181  30.213  -5.482  1.00  2.720          H  
ATOM   1336  HB  THR A  86      22.961  30.138  -7.822  1.00  3.730          H  
ATOM   1337  HG1 THR A  86      21.031  30.158  -8.957  1.00  3.730          H  
ATOM   1338 1HG2 THR A  86      23.248  27.690  -7.948  1.00  3.730          H  
ATOM   1339 2HG2 THR A  86      23.457  28.273  -6.278  1.00  3.730          H  
ATOM   1340 3HG2 THR A  86      21.949  27.466  -6.762  1.00  3.730          H  
ATOM   1341  N   GLY A  87      19.688  31.722  -6.159  1.00  2.510          N  
ATOM   1342  CA  GLY A  87      18.977  32.953  -6.445  1.00  2.730          C  
ATOM   1343  C   GLY A  87      19.456  34.144  -5.639  1.00  2.980          C  
ATOM   1344  O   GLY A  87      20.109  34.014  -4.606  1.00  3.230          O  
ATOM   1345  H   GLY A  87      19.277  31.049  -5.537  1.00  3.010          H  
ATOM   1346 1HA  GLY A  87      19.065  33.181  -7.508  1.00  3.280          H  
ATOM   1347 2HA  GLY A  87      17.920  32.805  -6.241  1.00  3.280          H  
ATOM   1348  N   TRP A  88      19.051  35.296  -6.124  1.00  3.360          N  
ATOM   1349  CA  TRP A  88      19.297  36.631  -5.621  1.00  3.890          C  
ATOM   1350  C   TRP A  88      18.180  37.397  -6.297  1.00  3.890          C  
ATOM   1351  O   TRP A  88      17.360  36.776  -6.982  1.00  3.890          O  
ATOM   1352  CB  TRP A  88      20.709  37.135  -5.991  1.00  5.230          C  
ATOM   1353  CG  TRP A  88      21.173  38.397  -5.293  1.00  5.230          C  
ATOM   1354  CD1 TRP A  88      21.789  38.461  -4.091  1.00  5.230          C  
ATOM   1355  CD2 TRP A  88      21.107  39.769  -5.779  1.00  5.230          C  
ATOM   1356  NE1 TRP A  88      22.083  39.762  -3.770  1.00  5.230          N  
ATOM   1357  CE2 TRP A  88      21.672  40.575  -4.793  1.00  5.230          C  
ATOM   1358  CE3 TRP A  88      20.621  40.363  -6.953  1.00  5.230          C  
ATOM   1359  CZ2 TRP A  88      21.761  41.951  -4.933  1.00  5.230          C  
ATOM   1360  CZ3 TRP A  88      20.708  41.734  -7.091  1.00  5.230          C  
ATOM   1361  CH2 TRP A  88      21.262  42.510  -6.108  1.00  5.230          C  
ATOM   1362  H   TRP A  88      18.505  35.255  -6.975  1.00  4.030          H  
ATOM   1363  HA  TRP A  88      19.164  36.668  -4.542  1.00  4.670          H  
ATOM   1364 1HB  TRP A  88      21.446  36.348  -5.800  1.00  6.280          H  
ATOM   1365 2HB  TRP A  88      20.736  37.350  -7.029  1.00  6.280          H  
ATOM   1366  HD1 TRP A  88      22.018  37.602  -3.481  1.00  6.280          H  
ATOM   1367  HE1 TRP A  88      22.541  40.079  -2.924  1.00  6.280          H  
ATOM   1368  HE3 TRP A  88      20.181  39.755  -7.744  1.00  6.280          H  
ATOM   1369  HZ2 TRP A  88      22.204  42.587  -4.164  1.00  6.280          H  
ATOM   1370  HZ3 TRP A  88      20.329  42.183  -8.002  1.00  6.280          H  
ATOM   1371  HH2 TRP A  88      21.319  43.589  -6.253  1.00  6.280          H  
ATOM   1372  N   GLY A  89      18.093  38.691  -6.081  1.00  3.890          N  
ATOM   1373  CA  GLY A  89      17.059  39.481  -6.721  1.00  3.890          C  
ATOM   1374  C   GLY A  89      17.215  39.468  -8.254  1.00  3.890          C  
ATOM   1375  O   GLY A  89      18.069  38.773  -8.815  1.00  3.890          O  
ATOM   1376  H   GLY A  89      18.761  39.138  -5.467  1.00  4.670          H  
ATOM   1377 1HA  GLY A  89      16.080  39.093  -6.441  1.00  4.670          H  
ATOM   1378 2HA  GLY A  89      17.116  40.505  -6.353  1.00  4.670          H  
ATOM   1379  N   GLY A  90      16.428  40.303  -8.927  1.00  3.890          N  
ATOM   1380  CA  GLY A  90      16.284  40.275 -10.387  1.00  3.890          C  
ATOM   1381  C   GLY A  90      17.529  40.192 -11.281  1.00  3.890          C  
ATOM   1382  O   GLY A  90      17.465  39.528 -12.316  1.00  3.890          O  
ATOM   1383  H   GLY A  90      15.819  40.912  -8.398  1.00  4.670          H  
ATOM   1384 1HA  GLY A  90      15.633  39.438 -10.637  1.00  4.670          H  
ATOM   1385 2HA  GLY A  90      15.724  41.162 -10.680  1.00  4.670          H  
ATOM   1386  N   THR A  91      18.674  40.744 -10.894  1.00  3.890          N  
ATOM   1387  CA  THR A  91      19.836  40.705 -11.786  1.00  3.890          C  
ATOM   1388  C   THR A  91      20.441  39.313 -11.981  1.00  3.890          C  
ATOM   1389  O   THR A  91      21.291  39.134 -12.858  1.00  3.890          O  
ATOM   1390  CB  THR A  91      20.960  41.646 -11.302  1.00  5.450          C  
ATOM   1391  OG1 THR A  91      21.434  41.227 -10.029  1.00  5.450          O  
ATOM   1392  CG2 THR A  91      20.426  43.059 -11.177  1.00  5.450          C  
ATOM   1393  H   THR A  91      18.741  41.241 -10.018  1.00  4.670          H  
ATOM   1394  HA  THR A  91      19.513  41.054 -12.765  1.00  4.670          H  
ATOM   1395  HB  THR A  91      21.784  41.631 -12.015  1.00  6.540          H  
ATOM   1396  HG1 THR A  91      21.990  40.447 -10.132  1.00  6.540          H  
ATOM   1397 1HG2 THR A  91      21.226  43.716 -10.837  1.00  6.540          H  
ATOM   1398 2HG2 THR A  91      20.065  43.395 -12.148  1.00  6.540          H  
ATOM   1399 3HG2 THR A  91      19.612  43.087 -10.461  1.00  6.540          H  
ATOM   1400  N   THR A  92      20.045  38.334 -11.166  1.00  3.890          N  
ATOM   1401  CA  THR A  92      20.584  36.984 -11.323  1.00  3.890          C  
ATOM   1402  C   THR A  92      19.489  36.003 -11.729  1.00  3.890          C  
ATOM   1403  O   THR A  92      19.737  34.801 -11.791  1.00  3.890          O  
ATOM   1404  CB  THR A  92      21.191  36.433 -10.027  1.00  5.450          C  
ATOM   1405  OG1 THR A  92      20.159  36.292  -9.075  1.00  5.450          O  
ATOM   1406  CG2 THR A  92      22.231  37.417  -9.481  1.00  5.450          C  
ATOM   1407  H   THR A  92      19.351  38.526 -10.431  1.00  4.670          H  
ATOM   1408  HA  THR A  92      21.342  36.988 -12.103  1.00  4.670          H  
ATOM   1409  HB  THR A  92      21.658  35.463 -10.213  1.00  6.540          H  
ATOM   1410  HG1 THR A  92      19.648  35.499  -9.288  1.00  6.540          H  
ATOM   1411 1HG2 THR A  92      22.653  37.024  -8.554  1.00  6.540          H  
ATOM   1412 2HG2 THR A  92      23.026  37.545 -10.212  1.00  6.540          H  
ATOM   1413 3HG2 THR A  92      21.758  38.375  -9.283  1.00  6.540          H  
ATOM   1414  N   ALA A  93      18.263  36.497 -11.914  1.00  3.880          N  
ATOM   1415  CA  ALA A  93      17.091  35.669 -12.206  1.00  3.890          C  
ATOM   1416  C   ALA A  93      17.219  34.953 -13.562  1.00  3.560          C  
ATOM   1417  O   ALA A  93      17.857  35.496 -14.470  1.00  3.870          O  
ATOM   1418  CB  ALA A  93      15.850  36.550 -12.174  1.00  5.440          C  
ATOM   1419  H   ALA A  93      18.134  37.512 -11.891  1.00  4.660          H  
ATOM   1420  HA  ALA A  93      17.022  34.920 -11.420  1.00  4.670          H  
ATOM   1421 1HB  ALA A  93      14.956  35.971 -12.352  1.00  6.530          H  
ATOM   1422 2HB  ALA A  93      15.784  37.028 -11.197  1.00  6.530          H  
ATOM   1423 3HB  ALA A  93      15.939  37.317 -12.944  1.00  6.530          H  
ATOM   1424  N   GLY A  94      16.605  33.756 -13.737  1.00  3.110          N  
ATOM   1425  CA  GLY A  94      15.773  33.052 -12.744  1.00  2.710          C  
ATOM   1426  C   GLY A  94      16.563  32.147 -11.809  1.00  2.520          C  
ATOM   1427  O   GLY A  94      17.792  32.116 -11.839  1.00  2.870          O  
ATOM   1428  H   GLY A  94      16.706  33.315 -14.639  1.00  3.730          H  
ATOM   1429 1HA  GLY A  94      15.183  33.750 -12.162  1.00  3.250          H  
ATOM   1430 2HA  GLY A  94      15.055  32.437 -13.284  1.00  3.250          H  
ATOM   1431  N   TYR A  95      15.842  31.398 -10.985  1.00  2.270          N  
ATOM   1432  CA  TYR A  95      16.447  30.483 -10.034  1.00  2.190          C  
ATOM   1433  C   TYR A  95      15.431  29.429  -9.602  1.00  2.030          C  
ATOM   1434  O   TYR A  95      14.236  29.548  -9.890  1.00  2.270          O  
ATOM   1435  CB  TYR A  95      16.991  31.242  -8.830  1.00  3.100          C  
ATOM   1436  CG  TYR A  95      15.940  31.944  -8.042  1.00  3.100          C  
ATOM   1437  CD1 TYR A  95      15.334  31.298  -6.970  1.00  3.100          C  
ATOM   1438  CD2 TYR A  95      15.575  33.239  -8.378  1.00  3.100          C  
ATOM   1439  CE1 TYR A  95      14.362  31.936  -6.250  1.00  3.100          C  
ATOM   1440  CE2 TYR A  95      14.601  33.878  -7.648  1.00  3.100          C  
ATOM   1441  CZ  TYR A  95      13.987  33.224  -6.588  1.00  3.100          C  
ATOM   1442  OH  TYR A  95      13.008  33.859  -5.855  1.00  3.100          O  
ATOM   1443  H   TYR A  95      14.834  31.463 -11.002  1.00  2.720          H  
ATOM   1444  HA  TYR A  95      17.275  29.970 -10.521  1.00  2.630          H  
ATOM   1445 1HB  TYR A  95      17.514  30.552  -8.169  1.00  3.720          H  
ATOM   1446 2HB  TYR A  95      17.717  31.982  -9.169  1.00  3.720          H  
ATOM   1447  HD1 TYR A  95      15.627  30.282  -6.700  1.00  3.720          H  
ATOM   1448  HD2 TYR A  95      16.056  33.748  -9.212  1.00  3.720          H  
ATOM   1449  HE1 TYR A  95      13.893  31.435  -5.420  1.00  3.720          H  
ATOM   1450  HE2 TYR A  95      14.307  34.897  -7.907  1.00  3.720          H  
ATOM   1451  HH  TYR A  95      13.004  34.799  -6.083  1.00  3.720          H  
ATOM   1452  N   ARG A  96      15.907  28.402  -8.902  1.00  1.850          N  
ATOM   1453  CA  ARG A  96      15.041  27.356  -8.374  1.00  1.820          C  
ATOM   1454  C   ARG A  96      15.696  26.625  -7.216  1.00  1.810          C  
ATOM   1455  O   ARG A  96      16.888  26.806  -6.969  1.00  1.840          O  
ATOM   1456  CB  ARG A  96      14.702  26.342  -9.448  1.00  2.560          C  
ATOM   1457  CG  ARG A  96      15.879  25.561  -9.987  1.00  2.560          C  
ATOM   1458  CD  ARG A  96      15.470  24.590 -11.016  1.00  2.560          C  
ATOM   1459  NE  ARG A  96      16.624  23.900 -11.568  1.00  2.560          N  
ATOM   1460  CZ  ARG A  96      16.580  22.824 -12.376  1.00  2.560          C  
ATOM   1461  NH1 ARG A  96      15.421  22.275 -12.709  1.00  2.560          N  
ATOM   1462  NH2 ARG A  96      17.714  22.316 -12.834  1.00  2.560          N  
ATOM   1463  H   ARG A  96      16.898  28.357  -8.712  1.00  2.220          H  
ATOM   1464  HA  ARG A  96      14.121  27.815  -8.018  1.00  2.180          H  
ATOM   1465 1HB  ARG A  96      13.982  25.632  -9.065  1.00  3.070          H  
ATOM   1466 2HB  ARG A  96      14.246  26.851 -10.276  1.00  3.070          H  
ATOM   1467 1HG  ARG A  96      16.606  26.242 -10.421  1.00  3.070          H  
ATOM   1468 2HG  ARG A  96      16.350  24.994  -9.179  1.00  3.070          H  
ATOM   1469 1HD  ARG A  96      14.808  23.850 -10.560  1.00  3.070          H  
ATOM   1470 2HD  ARG A  96      14.945  25.099 -11.827  1.00  3.070          H  
ATOM   1471  HE  ARG A  96      17.534  24.277 -11.343  1.00  3.070          H  
ATOM   1472 1HH1 ARG A  96      14.533  22.633 -12.324  1.00  3.070          H  
ATOM   1473 2HH1 ARG A  96      15.384  21.472 -13.319  1.00  3.070          H  
ATOM   1474 1HH2 ARG A  96      18.599  22.737 -12.578  1.00  3.070          H  
ATOM   1475 2HH2 ARG A  96      17.699  21.508 -13.435  1.00  3.070          H  
ATOM   1476  N   LEU A  97      14.907  25.797  -6.529  1.00  1.820          N  
ATOM   1477  CA  LEU A  97      15.404  24.949  -5.452  1.00  1.810          C  
ATOM   1478  C   LEU A  97      15.823  23.584  -5.958  1.00  1.740          C  
ATOM   1479  O   LEU A  97      15.060  22.877  -6.644  1.00  1.730          O  
ATOM   1480  CB  LEU A  97      14.341  24.788  -4.341  1.00  2.540          C  
ATOM   1481  CG  LEU A  97      14.683  23.814  -3.135  1.00  2.540          C  
ATOM   1482  CD1 LEU A  97      15.863  24.322  -2.335  1.00  2.540          C  
ATOM   1483  CD2 LEU A  97      13.450  23.694  -2.226  1.00  2.540          C  
ATOM   1484  H   LEU A  97      13.932  25.735  -6.778  1.00  2.180          H  
ATOM   1485  HA  LEU A  97      16.292  25.409  -5.031  1.00  2.170          H  
ATOM   1486 1HB  LEU A  97      14.134  25.770  -3.920  1.00  3.050          H  
ATOM   1487 2HB  LEU A  97      13.428  24.413  -4.801  1.00  3.050          H  
ATOM   1488  HG  LEU A  97      14.948  22.834  -3.523  1.00  3.050          H  
ATOM   1489 1HD1 LEU A  97      16.061  23.629  -1.540  1.00  3.050          H  
ATOM   1490 2HD1 LEU A  97      16.732  24.388  -2.964  1.00  3.050          H  
ATOM   1491 3HD1 LEU A  97      15.642  25.300  -1.921  1.00  3.050          H  
ATOM   1492 1HD2 LEU A  97      13.665  23.015  -1.397  1.00  3.050          H  
ATOM   1493 2HD2 LEU A  97      13.186  24.672  -1.832  1.00  3.050          H  
ATOM   1494 3HD2 LEU A  97      12.613  23.304  -2.804  1.00  3.050          H  
ATOM   1495  N   SER A  98      17.055  23.236  -5.598  1.00  1.750          N  
ATOM   1496  CA  SER A  98      17.659  21.967  -5.933  1.00  1.740          C  
ATOM   1497  C   SER A  98      17.987  21.187  -4.662  1.00  1.690          C  
ATOM   1498  O   SER A  98      18.500  21.728  -3.673  1.00  1.740          O  
ATOM   1499  CB  SER A  98      18.918  22.209  -6.732  1.00  2.440          C  
ATOM   1500  OG  SER A  98      18.645  22.823  -7.960  1.00  2.440          O  
ATOM   1501  H   SER A  98      17.621  23.913  -5.077  1.00  2.100          H  
ATOM   1502  HA  SER A  98      16.956  21.383  -6.523  1.00  2.090          H  
ATOM   1503 1HB  SER A  98      19.563  22.857  -6.147  1.00  2.930          H  
ATOM   1504 2HB  SER A  98      19.436  21.273  -6.889  1.00  2.930          H  
ATOM   1505  HG  SER A  98      19.489  22.893  -8.407  1.00  2.930          H  
ATOM   1506  N   PHE A  99      17.718  19.893  -4.712  1.00  1.640          N  
ATOM   1507  CA  PHE A  99      17.925  18.961  -3.622  1.00  1.620          C  
ATOM   1508  C   PHE A  99      19.124  18.096  -3.955  1.00  1.650          C  
ATOM   1509  O   PHE A  99      19.087  17.303  -4.905  1.00  1.660          O  
ATOM   1510  CB  PHE A  99      16.674  18.104  -3.492  1.00  2.280          C  
ATOM   1511  CG  PHE A  99      15.430  18.891  -3.141  1.00  2.280          C  
ATOM   1512  CD1 PHE A  99      14.752  19.672  -4.088  1.00  2.280          C  
ATOM   1513  CD2 PHE A  99      14.911  18.819  -1.913  1.00  2.280          C  
ATOM   1514  CE1 PHE A  99      13.616  20.341  -3.772  1.00  2.280          C  
ATOM   1515  CE2 PHE A  99      13.767  19.490  -1.591  1.00  2.280          C  
ATOM   1516  CZ  PHE A  99      13.124  20.248  -2.522  1.00  2.280          C  
ATOM   1517  H   PHE A  99      17.298  19.510  -5.557  1.00  1.970          H  
ATOM   1518  HA  PHE A  99      18.119  19.511  -2.698  1.00  1.940          H  
ATOM   1519 1HB  PHE A  99      16.496  17.579  -4.412  1.00  2.730          H  
ATOM   1520 2HB  PHE A  99      16.835  17.360  -2.716  1.00  2.730          H  
ATOM   1521  HD1 PHE A  99      15.124  19.748  -5.100  1.00  2.730          H  
ATOM   1522  HD2 PHE A  99      15.404  18.204  -1.179  1.00  2.730          H  
ATOM   1523  HE1 PHE A  99      13.105  20.948  -4.525  1.00  2.730          H  
ATOM   1524  HE2 PHE A  99      13.366  19.400  -0.593  1.00  2.730          H  
ATOM   1525  HZ  PHE A  99      12.213  20.776  -2.263  1.00  2.730          H  
ATOM   1526  N   TYR A 100      20.183  18.249  -3.181  1.00  1.690          N  
ATOM   1527  CA  TYR A 100      21.456  17.593  -3.428  1.00  1.750          C  
ATOM   1528  C   TYR A 100      21.927  16.482  -2.508  1.00  1.740          C  
ATOM   1529  O   TYR A 100      21.718  16.497  -1.284  1.00  1.780          O  
ATOM   1530  CB  TYR A 100      22.543  18.663  -3.391  1.00  2.430          C  
ATOM   1531  CG  TYR A 100      22.725  19.496  -4.558  1.00  2.430          C  
ATOM   1532  CD1 TYR A 100      21.952  20.600  -4.793  1.00  2.430          C  
ATOM   1533  CD2 TYR A 100      23.784  19.174  -5.389  1.00  2.430          C  
ATOM   1534  CE1 TYR A 100      22.246  21.387  -5.879  1.00  2.430          C  
ATOM   1535  CE2 TYR A 100      24.071  19.953  -6.459  1.00  2.430          C  
ATOM   1536  CZ  TYR A 100      23.307  21.067  -6.706  1.00  2.430          C  
ATOM   1537  OH  TYR A 100      23.601  21.877  -7.779  1.00  2.430          O  
ATOM   1538  H   TYR A 100      20.120  18.902  -2.396  1.00  2.030          H  
ATOM   1539  HA  TYR A 100      21.416  17.168  -4.421  1.00  2.100          H  
ATOM   1540 1HB  TYR A 100      22.312  19.331  -2.572  1.00  2.910          H  
ATOM   1541 2HB  TYR A 100      23.473  18.234  -3.167  1.00  2.910          H  
ATOM   1542  HD1 TYR A 100      21.129  20.860  -4.123  1.00  2.910          H  
ATOM   1543  HD2 TYR A 100      24.402  18.290  -5.174  1.00  2.910          H  
ATOM   1544  HE1 TYR A 100      21.668  22.269  -6.083  1.00  2.910          H  
ATOM   1545  HE2 TYR A 100      24.910  19.698  -7.109  1.00  2.910          H  
ATOM   1546  HH  TYR A 100      24.300  21.472  -8.302  1.00  2.910          H  
ATOM   1547  N   ARG A 101      22.708  15.580  -3.123  1.00  1.730          N  
ATOM   1548  CA  ARG A 101      23.502  14.586  -2.428  1.00  1.760          C  
ATOM   1549  C   ARG A 101      24.637  15.481  -1.963  1.00  2.190          C  
ATOM   1550  O   ARG A 101      24.820  16.510  -2.597  1.00  2.740          O  
ATOM   1551  CB  ARG A 101      24.011  13.491  -3.370  1.00  2.450          C  
ATOM   1552  CG  ARG A 101      24.707  12.378  -2.664  1.00  2.450          C  
ATOM   1553  CD  ARG A 101      25.229  11.269  -3.488  1.00  2.450          C  
ATOM   1554  NE  ARG A 101      26.108  10.447  -2.620  1.00  2.450          N  
ATOM   1555  CZ  ARG A 101      26.992   9.488  -2.984  1.00  2.450          C  
ATOM   1556  NH1 ARG A 101      27.197   9.143  -4.238  1.00  2.450          N  
ATOM   1557  NH2 ARG A 101      27.697   8.903  -2.031  1.00  2.450          N  
ATOM   1558  H   ARG A 101      22.818  15.601  -4.147  1.00  2.080          H  
ATOM   1559  HA  ARG A 101      22.965  14.171  -1.583  1.00  2.110          H  
ATOM   1560 1HB  ARG A 101      23.203  13.079  -3.937  1.00  2.940          H  
ATOM   1561 2HB  ARG A 101      24.704  13.938  -4.076  1.00  2.940          H  
ATOM   1562 1HG  ARG A 101      25.515  12.739  -2.060  1.00  2.940          H  
ATOM   1563 2HG  ARG A 101      23.960  11.954  -2.039  1.00  2.940          H  
ATOM   1564 1HD  ARG A 101      24.404  10.648  -3.842  1.00  2.940          H  
ATOM   1565 2HD  ARG A 101      25.794  11.639  -4.331  1.00  2.940          H  
ATOM   1566  HE  ARG A 101      26.049  10.632  -1.625  1.00  2.940          H  
ATOM   1567 1HH1 ARG A 101      26.723   9.623  -5.012  1.00  2.940          H  
ATOM   1568 2HH1 ARG A 101      27.877   8.434  -4.461  1.00  2.940          H  
ATOM   1569 1HH2 ARG A 101      27.584   9.203  -1.066  1.00  2.940          H  
ATOM   1570 2HH2 ARG A 101      28.388   8.201  -2.261  1.00  2.940          H  
ATOM   1571  N   VAL A 102      25.421  15.163  -0.933  1.00  2.180          N  
ATOM   1572  CA  VAL A 102      26.429  16.190  -0.590  1.00  2.680          C  
ATOM   1573  C   VAL A 102      27.195  16.673  -1.871  1.00  2.800          C  
ATOM   1574  O   VAL A 102      27.177  17.884  -2.117  1.00  3.000          O  
ATOM   1575  CB  VAL A 102      27.368  15.724   0.549  1.00  3.550          C  
ATOM   1576  CG1 VAL A 102      28.509  16.723   0.772  1.00  3.550          C  
ATOM   1577  CG2 VAL A 102      26.550  15.570   1.777  1.00  3.550          C  
ATOM   1578  H   VAL A 102      25.274  14.305  -0.395  1.00  2.620          H  
ATOM   1579  HA  VAL A 102      25.892  17.038  -0.189  1.00  3.220          H  
ATOM   1580  HB  VAL A 102      27.808  14.776   0.304  1.00  4.260          H  
ATOM   1581 1HG1 VAL A 102      29.144  16.369   1.578  1.00  4.260          H  
ATOM   1582 2HG1 VAL A 102      29.105  16.831  -0.122  1.00  4.260          H  
ATOM   1583 3HG1 VAL A 102      28.090  17.693   1.038  1.00  4.260          H  
ATOM   1584 1HG2 VAL A 102      27.166  15.214   2.591  1.00  4.260          H  
ATOM   1585 2HG2 VAL A 102      26.092  16.522   2.045  1.00  4.260          H  
ATOM   1586 3HG2 VAL A 102      25.779  14.853   1.572  1.00  4.260          H  
ATOM   1587  N   ASN A 103      27.757  15.785  -2.739  1.00  3.140          N  
ATOM   1588  CA  ASN A 103      28.101  14.381  -2.506  1.00  3.470          C  
ATOM   1589  C   ASN A 103      29.549  14.412  -2.028  1.00  3.830          C  
ATOM   1590  O   ASN A 103      30.136  15.482  -1.842  1.00  3.890          O  
ATOM   1591  CB  ASN A 103      27.978  13.464  -3.729  1.00  4.730          C  
ATOM   1592  CG  ASN A 103      28.975  13.681  -4.814  1.00  4.730          C  
ATOM   1593  OD1 ASN A 103      29.832  14.548  -4.704  1.00  4.730          O  
ATOM   1594  ND2 ASN A 103      28.932  12.874  -5.837  1.00  4.730          N  
ATOM   1595  H   ASN A 103      27.929  16.141  -3.677  1.00  3.770          H  
ATOM   1596  HA  ASN A 103      27.509  13.954  -1.712  1.00  4.160          H  
ATOM   1597 1HB  ASN A 103      28.027  12.428  -3.418  1.00  5.670          H  
ATOM   1598 2HB  ASN A 103      27.010  13.628  -4.164  1.00  5.670          H  
ATOM   1599 1HD2 ASN A 103      29.599  12.940  -6.580  1.00  5.670          H  
ATOM   1600 2HD2 ASN A 103      28.219  12.148  -5.907  1.00  5.670          H  
ATOM   1601  N   ASP A 104      30.175  13.257  -1.935  1.00  3.890          N  
ATOM   1602  CA  ASP A 104      31.542  13.143  -1.445  1.00  3.890          C  
ATOM   1603  C   ASP A 104      32.556  13.987  -2.246  1.00  3.890          C  
ATOM   1604  O   ASP A 104      33.613  14.350  -1.726  1.00  3.890          O  
ATOM   1605  CB  ASP A 104      31.970  11.683  -1.552  1.00  5.450          C  
ATOM   1606  CG  ASP A 104      31.201  10.750  -0.623  1.00  5.450          C  
ATOM   1607  OD1 ASP A 104      30.522  11.209   0.266  1.00  5.450          O  
ATOM   1608  OD2 ASP A 104      31.262   9.571  -0.853  1.00  5.450          O  
ATOM   1609  H   ASP A 104      29.673  12.401  -2.119  1.00  4.670          H  
ATOM   1610  HA  ASP A 104      31.564  13.468  -0.404  1.00  4.670          H  
ATOM   1611 1HB  ASP A 104      31.845  11.344  -2.584  1.00  6.540          H  
ATOM   1612 2HB  ASP A 104      33.035  11.606  -1.322  1.00  6.540          H  
ATOM   1613  N   ASP A 105      32.257  14.235  -3.529  1.00  3.890          N  
ATOM   1614  CA  ASP A 105      33.107  14.974  -4.453  1.00  3.890          C  
ATOM   1615  C   ASP A 105      32.546  16.372  -4.760  1.00  3.890          C  
ATOM   1616  O   ASP A 105      33.015  17.041  -5.684  1.00  3.890          O  
ATOM   1617  CB  ASP A 105      33.202  14.222  -5.781  1.00  5.450          C  
ATOM   1618  CG  ASP A 105      33.837  12.842  -5.693  1.00  5.450          C  
ATOM   1619  OD1 ASP A 105      34.822  12.655  -5.014  1.00  5.450          O  
ATOM   1620  OD2 ASP A 105      33.296  11.970  -6.332  1.00  5.450          O  
ATOM   1621  H   ASP A 105      31.352  13.960  -3.880  1.00  4.670          H  
ATOM   1622  HA  ASP A 105      34.097  15.079  -4.012  1.00  4.670          H  
ATOM   1623 1HB  ASP A 105      32.203  14.114  -6.196  1.00  6.540          H  
ATOM   1624 2HB  ASP A 105      33.782  14.818  -6.485  1.00  6.540          H  
ATOM   1625  N   GLY A 106      31.519  16.806  -4.024  1.00  3.880          N  
ATOM   1626  CA  GLY A 106      30.891  18.110  -4.261  1.00  3.740          C  
ATOM   1627  C   GLY A 106      29.891  18.189  -5.443  1.00  3.280          C  
ATOM   1628  O   GLY A 106      29.661  19.274  -5.988  1.00  3.180          O  
ATOM   1629  H   GLY A 106      31.171  16.230  -3.252  1.00  4.660          H  
ATOM   1630 1HA  GLY A 106      30.367  18.397  -3.347  1.00  4.490          H  
ATOM   1631 2HA  GLY A 106      31.673  18.851  -4.408  1.00  4.490          H  
ATOM   1632  N   SER A 107      29.292  17.065  -5.854  1.00  3.290          N  
ATOM   1633  CA  SER A 107      28.341  17.060  -6.974  1.00  3.050          C  
ATOM   1634  C   SER A 107      27.127  16.158  -6.704  1.00  2.830          C  
ATOM   1635  O   SER A 107      26.817  15.890  -5.546  1.00  3.100          O  
ATOM   1636  CB  SER A 107      29.035  16.624  -8.249  1.00  4.370          C  
ATOM   1637  OG  SER A 107      28.206  16.852  -9.358  1.00  4.370          O  
ATOM   1638  H   SER A 107      29.510  16.179  -5.411  1.00  3.950          H  
ATOM   1639  HA  SER A 107      27.975  18.076  -7.115  1.00  3.660          H  
ATOM   1640 1HB  SER A 107      29.966  17.180  -8.361  1.00  5.240          H  
ATOM   1641 2HB  SER A 107      29.288  15.565  -8.183  1.00  5.240          H  
ATOM   1642  HG  SER A 107      28.737  16.625 -10.134  1.00  5.240          H  
ATOM   1643  N   GLU A 108      26.428  15.746  -7.785  1.00  2.670          N  
ATOM   1644  CA  GLU A 108      25.184  14.926  -7.792  1.00  2.440          C  
ATOM   1645  C   GLU A 108      23.873  15.486  -7.220  1.00  2.420          C  
ATOM   1646  O   GLU A 108      23.424  15.080  -6.141  1.00  2.960          O  
ATOM   1647  CB  GLU A 108      25.365  13.533  -7.172  1.00  3.510          C  
ATOM   1648  CG  GLU A 108      26.241  12.568  -7.957  1.00  3.510          C  
ATOM   1649  CD  GLU A 108      26.189  11.156  -7.372  1.00  3.510          C  
ATOM   1650  OE1 GLU A 108      25.431  10.358  -7.864  1.00  3.510          O  
ATOM   1651  OE2 GLU A 108      26.916  10.884  -6.443  1.00  3.510          O  
ATOM   1652  H   GLU A 108      26.804  16.050  -8.676  1.00  3.200          H  
ATOM   1653  HA  GLU A 108      24.972  14.732  -8.844  1.00  2.930          H  
ATOM   1654 1HB  GLU A 108      25.793  13.628  -6.187  1.00  4.210          H  
ATOM   1655 2HB  GLU A 108      24.387  13.064  -7.052  1.00  4.210          H  
ATOM   1656 1HG  GLU A 108      25.883  12.532  -8.983  1.00  4.210          H  
ATOM   1657 2HG  GLU A 108      27.259  12.936  -7.975  1.00  4.210          H  
ATOM   1658  N   THR A 109      23.264  16.422  -7.950  1.00  2.400          N  
ATOM   1659  CA  THR A 109      21.939  16.930  -7.598  1.00  2.420          C  
ATOM   1660  C   THR A 109      21.000  15.712  -7.692  1.00  2.110          C  
ATOM   1661  O   THR A 109      21.121  14.933  -8.641  1.00  2.510          O  
ATOM   1662  CB  THR A 109      21.420  17.993  -8.586  1.00  3.380          C  
ATOM   1663  OG1 THR A 109      22.364  19.045  -8.727  1.00  3.380          O  
ATOM   1664  CG2 THR A 109      20.155  18.607  -7.984  1.00  3.380          C  
ATOM   1665  H   THR A 109      23.702  16.759  -8.794  1.00  2.880          H  
ATOM   1666  HA  THR A 109      21.936  17.316  -6.586  1.00  2.900          H  
ATOM   1667  HB  THR A 109      21.206  17.551  -9.557  1.00  4.060          H  
ATOM   1668  HG1 THR A 109      22.076  19.641  -9.426  1.00  4.060          H  
ATOM   1669 1HG2 THR A 109      19.811  19.372  -8.653  1.00  4.060          H  
ATOM   1670 2HG2 THR A 109      19.376  17.864  -7.852  1.00  4.060          H  
ATOM   1671 3HG2 THR A 109      20.389  19.051  -7.018  1.00  4.060          H  
ATOM   1672  N   LEU A 110      20.114  15.501  -6.718  1.00  2.070          N  
ATOM   1673  CA  LEU A 110      19.197  14.359  -6.741  1.00  2.190          C  
ATOM   1674  C   LEU A 110      17.827  14.682  -7.358  1.00  2.120          C  
ATOM   1675  O   LEU A 110      17.338  13.962  -8.227  1.00  2.470          O  
ATOM   1676  CB  LEU A 110      19.023  13.880  -5.290  1.00  3.020          C  
ATOM   1677  CG  LEU A 110      20.310  13.323  -4.610  1.00  3.020          C  
ATOM   1678  CD1 LEU A 110      20.082  13.141  -3.107  1.00  3.020          C  
ATOM   1679  CD2 LEU A 110      20.664  11.951  -5.225  1.00  3.020          C  
ATOM   1680  H   LEU A 110      20.023  16.176  -5.966  1.00  2.480          H  
ATOM   1681  HA  LEU A 110      19.645  13.575  -7.344  1.00  2.630          H  
ATOM   1682 1HB  LEU A 110      18.672  14.717  -4.691  1.00  3.620          H  
ATOM   1683 2HB  LEU A 110      18.267  13.111  -5.271  1.00  3.620          H  
ATOM   1684  HG  LEU A 110      21.127  14.019  -4.767  1.00  3.620          H  
ATOM   1685 1HD1 LEU A 110      20.988  12.753  -2.647  1.00  3.620          H  
ATOM   1686 2HD1 LEU A 110      19.835  14.101  -2.655  1.00  3.620          H  
ATOM   1687 3HD1 LEU A 110      19.286  12.455  -2.935  1.00  3.620          H  
ATOM   1688 1HD2 LEU A 110      21.560  11.552  -4.753  1.00  3.620          H  
ATOM   1689 2HD2 LEU A 110      19.844  11.249  -5.065  1.00  3.620          H  
ATOM   1690 3HD2 LEU A 110      20.850  12.043  -6.289  1.00  3.620          H  
ATOM   1691  N   LEU A 111      17.240  15.795  -6.929  1.00  1.910          N  
ATOM   1692  CA  LEU A 111      15.903  16.225  -7.371  1.00  2.150          C  
ATOM   1693  C   LEU A 111      15.813  17.745  -7.532  1.00  2.170          C  
ATOM   1694  O   LEU A 111      16.344  18.492  -6.716  1.00  2.590          O  
ATOM   1695  CB  LEU A 111      14.853  15.649  -6.378  1.00  2.910          C  
ATOM   1696  CG  LEU A 111      13.331  16.026  -6.540  1.00  2.910          C  
ATOM   1697  CD1 LEU A 111      12.444  14.848  -6.178  1.00  2.910          C  
ATOM   1698  CD2 LEU A 111      13.032  17.147  -5.576  1.00  2.910          C  
ATOM   1699  H   LEU A 111      17.744  16.353  -6.238  1.00  2.290          H  
ATOM   1700  HA  LEU A 111      15.711  15.778  -8.349  1.00  2.580          H  
ATOM   1701 1HB  LEU A 111      14.915  14.565  -6.445  1.00  3.500          H  
ATOM   1702 2HB  LEU A 111      15.149  15.925  -5.371  1.00  3.500          H  
ATOM   1703  HG  LEU A 111      13.105  16.326  -7.563  1.00  3.500          H  
ATOM   1704 1HD1 LEU A 111      11.395  15.138  -6.266  1.00  3.500          H  
ATOM   1705 2HD1 LEU A 111      12.653  14.048  -6.872  1.00  3.500          H  
ATOM   1706 3HD1 LEU A 111      12.650  14.525  -5.165  1.00  3.500          H  
ATOM   1707 1HD2 LEU A 111      12.001  17.408  -5.624  1.00  3.500          H  
ATOM   1708 2HD2 LEU A 111      13.265  16.835  -4.563  1.00  3.500          H  
ATOM   1709 3HD2 LEU A 111      13.625  17.997  -5.833  1.00  3.500          H  
ATOM   1710  N   THR A 112      15.168  18.226  -8.594  1.00  2.070          N  
ATOM   1711  CA  THR A 112      14.991  19.680  -8.735  1.00  2.120          C  
ATOM   1712  C   THR A 112      13.584  20.074  -9.138  1.00  2.160          C  
ATOM   1713  O   THR A 112      12.878  19.320  -9.820  1.00  2.490          O  
ATOM   1714  CB  THR A 112      15.910  20.259  -9.824  1.00  2.950          C  
ATOM   1715  OG1 THR A 112      15.529  19.721 -11.097  1.00  2.950          O  
ATOM   1716  CG2 THR A 112      17.318  19.916  -9.570  1.00  2.950          C  
ATOM   1717  H   THR A 112      14.789  17.592  -9.293  1.00  2.480          H  
ATOM   1718  HA  THR A 112      15.209  20.162  -7.782  1.00  2.540          H  
ATOM   1719  HB  THR A 112      15.799  21.344  -9.837  1.00  3.540          H  
ATOM   1720  HG1 THR A 112      14.664  20.096 -11.344  1.00  3.540          H  
ATOM   1721 1HG2 THR A 112      17.939  20.347 -10.350  1.00  3.540          H  
ATOM   1722 2HG2 THR A 112      17.609  20.318  -8.611  1.00  3.540          H  
ATOM   1723 3HG2 THR A 112      17.445  18.839  -9.566  1.00  3.540          H  
ATOM   1724  N   ASN A 113      13.201  21.317  -8.830  1.00  2.240          N  
ATOM   1725  CA  ASN A 113      11.908  21.800  -9.321  1.00  2.470          C  
ATOM   1726  C   ASN A 113      11.910  21.748 -10.849  1.00  2.230          C  
ATOM   1727  O   ASN A 113      12.877  22.206 -11.474  1.00  2.400          O  
ATOM   1728  CB  ASN A 113      11.620  23.231  -8.886  1.00  3.370          C  
ATOM   1729  CG  ASN A 113      11.422  23.439  -7.391  1.00  3.370          C  
ATOM   1730  OD1 ASN A 113      11.301  22.512  -6.586  1.00  3.370          O  
ATOM   1731  ND2 ASN A 113      11.362  24.692  -7.009  1.00  3.370          N  
ATOM   1732  H   ASN A 113      13.800  21.901  -8.229  1.00  2.690          H  
ATOM   1733  HA  ASN A 113      11.112  21.142  -8.968  1.00  2.960          H  
ATOM   1734 1HB  ASN A 113      12.438  23.864  -9.214  1.00  4.040          H  
ATOM   1735 2HB  ASN A 113      10.725  23.584  -9.405  1.00  4.040          H  
ATOM   1736 1HD2 ASN A 113      11.212  24.912  -6.043  1.00  4.040          H  
ATOM   1737 2HD2 ASN A 113      11.433  25.424  -7.687  1.00  4.040          H  
ATOM   1738  N   GLU A 114      10.847  21.209 -11.460  1.00  2.290          N  
ATOM   1739  CA  GLU A 114      10.776  21.167 -12.922  1.00  2.250          C  
ATOM   1740  C   GLU A 114      10.502  22.556 -13.489  1.00  2.390          C  
ATOM   1741  O   GLU A 114      11.009  22.928 -14.552  1.00  2.780          O  
ATOM   1742  CB  GLU A 114       9.719  20.175 -13.406  1.00  3.170          C  
ATOM   1743  CG  GLU A 114       9.599  20.034 -14.915  1.00  3.170          C  
ATOM   1744  CD  GLU A 114      10.853  19.504 -15.577  1.00  3.170          C  
ATOM   1745  OE1 GLU A 114      11.631  18.852 -14.928  1.00  3.170          O  
ATOM   1746  OE2 GLU A 114      11.073  19.828 -16.731  1.00  3.170          O  
ATOM   1747  H   GLU A 114      10.068  20.820 -10.918  1.00  2.750          H  
ATOM   1748  HA  GLU A 114      11.743  20.829 -13.296  1.00  2.700          H  
ATOM   1749 1HB  GLU A 114       9.925  19.200 -13.008  1.00  3.800          H  
ATOM   1750 2HB  GLU A 114       8.767  20.477 -13.035  1.00  3.800          H  
ATOM   1751 1HG  GLU A 114       8.785  19.350 -15.105  1.00  3.800          H  
ATOM   1752 2HG  GLU A 114       9.329  20.994 -15.351  1.00  3.800          H  
ATOM   1753  N   TYR A 115       9.669  23.315 -12.786  1.00  2.720          N  
ATOM   1754  CA  TYR A 115       9.292  24.644 -13.233  1.00  3.170          C  
ATOM   1755  C   TYR A 115      10.051  25.739 -12.531  1.00  3.040          C  
ATOM   1756  O   TYR A 115      10.227  25.731 -11.309  1.00  3.500          O  
ATOM   1757  CB  TYR A 115       7.807  24.873 -13.051  1.00  4.260          C  
ATOM   1758  CG  TYR A 115       6.938  24.186 -14.057  1.00  4.260          C  
ATOM   1759  CD1 TYR A 115       6.816  22.832 -14.073  1.00  4.260          C  
ATOM   1760  CD2 TYR A 115       6.220  24.947 -14.942  1.00  4.260          C  
ATOM   1761  CE1 TYR A 115       6.001  22.219 -14.997  1.00  4.260          C  
ATOM   1762  CE2 TYR A 115       5.393  24.356 -15.860  1.00  4.260          C  
ATOM   1763  CZ  TYR A 115       5.288  22.989 -15.895  1.00  4.260          C  
ATOM   1764  OH  TYR A 115       4.470  22.383 -16.816  1.00  4.260          O  
ATOM   1765  H   TYR A 115       9.297  22.953 -11.921  1.00  3.260          H  
ATOM   1766  HA  TYR A 115       9.520  24.724 -14.295  1.00  3.800          H  
ATOM   1767 1HB  TYR A 115       7.501  24.558 -12.051  1.00  5.110          H  
ATOM   1768 2HB  TYR A 115       7.634  25.938 -13.132  1.00  5.110          H  
ATOM   1769  HD1 TYR A 115       7.369  22.246 -13.370  1.00  5.110          H  
ATOM   1770  HD2 TYR A 115       6.306  26.027 -14.911  1.00  5.110          H  
ATOM   1771  HE1 TYR A 115       5.916  21.133 -15.019  1.00  5.110          H  
ATOM   1772  HE2 TYR A 115       4.825  24.970 -16.558  1.00  5.110          H  
ATOM   1773  HH  TYR A 115       4.040  23.058 -17.347  1.00  5.110          H  
ATOM   1774  N   ALA A 116      10.446  26.707 -13.335  1.00  2.990          N  
ATOM   1775  CA  ALA A 116      11.154  27.890 -12.922  1.00  3.200          C  
ATOM   1776  C   ALA A 116      11.040  28.925 -14.051  1.00  3.170          C  
ATOM   1777  O   ALA A 116      10.822  28.534 -15.211  1.00  3.250          O  
ATOM   1778  CB  ALA A 116      12.606  27.540 -12.632  1.00  4.400          C  
ATOM   1779  H   ALA A 116      10.246  26.590 -14.320  1.00  3.590          H  
ATOM   1780  HA  ALA A 116      10.687  28.264 -12.017  1.00  3.840          H  
ATOM   1781 1HB  ALA A 116      13.163  28.413 -12.306  1.00  5.280          H  
ATOM   1782 2HB  ALA A 116      12.628  26.792 -11.847  1.00  5.280          H  
ATOM   1783 3HB  ALA A 116      13.053  27.129 -13.522  1.00  5.280          H  
ATOM   1784  N   PRO A 117      11.247  30.233 -13.769  1.00  3.630          N  
ATOM   1785  CA  PRO A 117      11.402  31.301 -14.756  1.00  3.890          C  
ATOM   1786  C   PRO A 117      12.575  30.985 -15.693  1.00  3.890          C  
ATOM   1787  O   PRO A 117      12.614  31.430 -16.834  1.00  3.890          O  
ATOM   1788  CB  PRO A 117      11.673  32.532 -13.885  1.00  5.830          C  
ATOM   1789  CG  PRO A 117      11.021  32.210 -12.552  1.00  5.830          C  
ATOM   1790  CD  PRO A 117      11.203  30.715 -12.365  1.00  5.830          C  
ATOM   1791  HA  PRO A 117      10.463  31.415 -15.323  1.00  4.670          H  
ATOM   1792 1HB  PRO A 117      12.748  32.708 -13.809  1.00  7.000          H  
ATOM   1793 2HB  PRO A 117      11.240  33.424 -14.361  1.00  7.000          H  
ATOM   1794 1HG  PRO A 117      11.488  32.796 -11.745  1.00  7.000          H  
ATOM   1795 2HG  PRO A 117       9.958  32.504 -12.581  1.00  7.000          H  
ATOM   1796 1HD  PRO A 117      12.136  30.491 -11.820  1.00  7.000          H  
ATOM   1797 2HD  PRO A 117      10.309  30.349 -11.840  1.00  7.000          H  
ATOM   1798  N   LEU A 118      13.484  30.138 -15.219  1.00  3.890          N  
ATOM   1799  CA  LEU A 118      14.657  29.677 -15.943  1.00  3.890          C  
ATOM   1800  C   LEU A 118      14.302  29.032 -17.272  1.00  3.890          C  
ATOM   1801  O   LEU A 118      15.077  29.089 -18.222  1.00  3.890          O  
ATOM   1802  CB  LEU A 118      15.376  28.630 -15.111  1.00  5.450          C  
ATOM   1803  CG  LEU A 118      16.105  29.085 -13.843  1.00  5.450          C  
ATOM   1804  CD1 LEU A 118      16.507  27.874 -13.015  1.00  5.450          C  
ATOM   1805  CD2 LEU A 118      17.374  29.848 -14.235  1.00  5.450          C  
ATOM   1806  H   LEU A 118      13.371  29.805 -14.278  1.00  4.670          H  
ATOM   1807  HA  LEU A 118      15.303  30.528 -16.141  1.00  4.670          H  
ATOM   1808 1HB  LEU A 118      14.673  27.865 -14.846  1.00  6.540          H  
ATOM   1809 2HB  LEU A 118      16.084  28.200 -15.758  1.00  6.540          H  
ATOM   1810  HG  LEU A 118      15.451  29.710 -13.246  1.00  6.540          H  
ATOM   1811 1HD1 LEU A 118      17.024  28.204 -12.123  1.00  6.540          H  
ATOM   1812 2HD1 LEU A 118      15.624  27.315 -12.730  1.00  6.540          H  
ATOM   1813 3HD1 LEU A 118      17.168  27.241 -13.587  1.00  6.540          H  
ATOM   1814 1HD2 LEU A 118      17.907  30.153 -13.343  1.00  6.540          H  
ATOM   1815 2HD2 LEU A 118      18.027  29.204 -14.827  1.00  6.540          H  
ATOM   1816 3HD2 LEU A 118      17.132  30.727 -14.818  1.00  6.540          H  
ATOM   1817  N   LYS A 119      13.168  28.336 -17.320  1.00  3.890          N  
ATOM   1818  CA  LYS A 119      12.736  27.651 -18.524  1.00  3.890          C  
ATOM   1819  C   LYS A 119      11.593  28.404 -19.189  1.00  3.890          C  
ATOM   1820  O   LYS A 119      10.927  27.864 -20.074  1.00  3.890          O  
ATOM   1821  CB  LYS A 119      12.285  26.239 -18.212  1.00  5.450          C  
ATOM   1822  CG  LYS A 119      13.332  25.300 -17.716  1.00  5.450          C  
ATOM   1823  CD  LYS A 119      12.656  23.979 -17.428  1.00  5.450          C  
ATOM   1824  CE  LYS A 119      13.575  22.920 -16.897  1.00  5.450          C  
ATOM   1825  NZ  LYS A 119      12.802  21.776 -16.472  1.00  5.450          N  
ATOM   1826  H   LYS A 119      12.527  28.311 -16.520  1.00  4.670          H  
ATOM   1827  HA  LYS A 119      13.567  27.609 -19.216  1.00  4.670          H  
ATOM   1828 1HB  LYS A 119      11.524  26.284 -17.438  1.00  6.540          H  
ATOM   1829 2HB  LYS A 119      11.836  25.798 -19.102  1.00  6.540          H  
ATOM   1830 1HG  LYS A 119      14.113  25.178 -18.471  1.00  6.540          H  
ATOM   1831 2HG  LYS A 119      13.770  25.701 -16.806  1.00  6.540          H  
ATOM   1832 1HD  LYS A 119      11.870  24.144 -16.689  1.00  6.540          H  
ATOM   1833 2HD  LYS A 119      12.188  23.609 -18.340  1.00  6.540          H  
ATOM   1834 1HE  LYS A 119      14.292  22.614 -17.656  1.00  6.540          H  
ATOM   1835 2HE  LYS A 119      14.105  23.302 -16.035  1.00  6.540          H  
ATOM   1836 1HZ  LYS A 119      13.388  21.065 -16.067  1.00  6.540          H  
ATOM   1837 2HZ  LYS A 119      12.162  22.169 -15.748  1.00  6.540          H  
ATOM   1838 3HZ  LYS A 119      12.256  21.365 -17.242  1.00  6.540          H  
ATOM   1839  N   SER A 120      11.342  29.636 -18.735  1.00  3.890          N  
ATOM   1840  CA  SER A 120      10.241  30.465 -19.201  1.00  3.890          C  
ATOM   1841  C   SER A 120       8.899  29.750 -19.055  1.00  3.890          C  
ATOM   1842  O   SER A 120       8.033  29.858 -19.926  1.00  3.890          O  
ATOM   1843  CB  SER A 120      10.438  30.877 -20.661  1.00  5.450          C  
ATOM   1844  OG  SER A 120      11.617  31.638 -20.846  1.00  5.450          O  
ATOM   1845  H   SER A 120      11.955  30.056 -18.038  1.00  4.670          H  
ATOM   1846  HA  SER A 120      10.217  31.364 -18.585  1.00  4.670          H  
ATOM   1847 1HB  SER A 120      10.477  29.991 -21.287  1.00  6.540          H  
ATOM   1848 2HB  SER A 120       9.579  31.458 -20.989  1.00  6.540          H  
ATOM   1849  HG  SER A 120      11.413  32.522 -20.528  1.00  6.540          H  
ATOM   1850  N   LEU A 121       8.711  29.029 -17.949  1.00  3.890          N  
ATOM   1851  CA  LEU A 121       7.459  28.324 -17.720  1.00  3.890          C  
ATOM   1852  C   LEU A 121       6.658  29.008 -16.641  1.00  3.890          C  
ATOM   1853  O   LEU A 121       7.173  29.887 -15.956  1.00  3.890          O  
ATOM   1854  CB  LEU A 121       7.714  26.872 -17.321  1.00  5.450          C  
ATOM   1855  CG  LEU A 121       8.540  26.009 -18.284  1.00  5.450          C  
ATOM   1856  CD1 LEU A 121       8.789  24.633 -17.644  1.00  5.450          C  
ATOM   1857  CD2 LEU A 121       7.823  25.857 -19.607  1.00  5.450          C  
ATOM   1858  H   LEU A 121       9.445  28.967 -17.234  1.00  4.670          H  
ATOM   1859  HA  LEU A 121       6.868  28.352 -18.631  1.00  4.670          H  
ATOM   1860 1HB  LEU A 121       8.205  26.861 -16.348  1.00  6.540          H  
ATOM   1861 2HB  LEU A 121       6.757  26.401 -17.235  1.00  6.540          H  
ATOM   1862  HG  LEU A 121       9.478  26.480 -18.458  1.00  6.540          H  
ATOM   1863 1HD1 LEU A 121       9.390  24.023 -18.317  1.00  6.540          H  
ATOM   1864 2HD1 LEU A 121       9.319  24.753 -16.704  1.00  6.540          H  
ATOM   1865 3HD1 LEU A 121       7.845  24.130 -17.460  1.00  6.540          H  
ATOM   1866 1HD2 LEU A 121       8.433  25.247 -20.273  1.00  6.540          H  
ATOM   1867 2HD2 LEU A 121       6.859  25.375 -19.451  1.00  6.540          H  
ATOM   1868 3HD2 LEU A 121       7.674  26.834 -20.065  1.00  6.540          H  
ATOM   1869  N   ASN A 122       5.375  28.660 -16.531  1.00  3.630          N  
ATOM   1870  CA  ASN A 122       4.524  29.149 -15.450  1.00  3.350          C  
ATOM   1871  C   ASN A 122       4.403  28.046 -14.390  1.00  3.000          C  
ATOM   1872  O   ASN A 122       3.704  27.067 -14.640  1.00  3.100          O  
ATOM   1873  CB  ASN A 122       3.147  29.542 -15.947  1.00  4.800          C  
ATOM   1874  CG  ASN A 122       2.265  30.161 -14.848  1.00  4.800          C  
ATOM   1875  OD1 ASN A 122       2.385  29.892 -13.629  1.00  4.800          O  
ATOM   1876  ND2 ASN A 122       1.358  31.010 -15.280  1.00  4.800          N  
ATOM   1877  H   ASN A 122       4.998  27.990 -17.187  1.00  4.360          H  
ATOM   1878  HA  ASN A 122       4.968  30.042 -15.024  1.00  4.020          H  
ATOM   1879 1HB  ASN A 122       3.249  30.262 -16.762  1.00  5.760          H  
ATOM   1880 2HB  ASN A 122       2.637  28.667 -16.348  1.00  5.760          H  
ATOM   1881 1HD2 ASN A 122       0.740  31.460 -14.631  1.00  5.760          H  
ATOM   1882 2HD2 ASN A 122       1.282  31.210 -16.259  1.00  5.760          H  
ATOM   1883  N   PRO A 123       5.096  28.135 -13.235  1.00  3.330          N  
ATOM   1884  CA  PRO A 123       5.112  27.161 -12.157  1.00  3.620          C  
ATOM   1885  C   PRO A 123       3.766  26.907 -11.513  1.00  3.470          C  
ATOM   1886  O   PRO A 123       3.625  25.935 -10.777  1.00  3.890          O  
ATOM   1887  CB  PRO A 123       6.049  27.800 -11.129  1.00  5.430          C  
ATOM   1888  CG  PRO A 123       6.892  28.756 -11.915  1.00  5.430          C  
ATOM   1889  CD  PRO A 123       5.996  29.275 -12.984  1.00  5.430          C  
ATOM   1890  HA  PRO A 123       5.501  26.217 -12.523  1.00  4.340          H  
ATOM   1891 1HB  PRO A 123       5.463  28.287 -10.334  1.00  6.520          H  
ATOM   1892 2HB  PRO A 123       6.643  27.013 -10.642  1.00  6.520          H  
ATOM   1893 1HG  PRO A 123       7.236  29.573 -11.288  1.00  6.520          H  
ATOM   1894 2HG  PRO A 123       7.789  28.259 -12.309  1.00  6.520          H  
ATOM   1895 1HD  PRO A 123       5.432  30.166 -12.652  1.00  6.520          H  
ATOM   1896 2HD  PRO A 123       6.648  29.473 -13.803  1.00  6.520          H  
ATOM   1897  N   ARG A 124       2.810  27.821 -11.695  1.00  3.400          N  
ATOM   1898  CA  ARG A 124       1.500  27.683 -11.078  1.00  3.540          C  
ATOM   1899  C   ARG A 124       1.616  27.286  -9.616  1.00  3.250          C  
ATOM   1900  O   ARG A 124       0.903  26.396  -9.167  1.00  3.660          O  
ATOM   1901  CB  ARG A 124       0.691  26.607 -11.786  1.00  4.900          C  
ATOM   1902  CG  ARG A 124       0.373  26.845 -13.230  1.00  4.900          C  
ATOM   1903  CD  ARG A 124      -0.492  25.752 -13.749  1.00  4.900          C  
ATOM   1904  NE  ARG A 124      -0.879  25.977 -15.128  1.00  4.900          N  
ATOM   1905  CZ  ARG A 124      -1.765  25.232 -15.823  1.00  4.900          C  
ATOM   1906  NH1 ARG A 124      -2.391  24.207 -15.261  1.00  4.900          N  
ATOM   1907  NH2 ARG A 124      -2.016  25.540 -17.088  1.00  4.900          N  
ATOM   1908  H   ARG A 124       2.947  28.607 -12.328  1.00  4.080          H  
ATOM   1909  HA  ARG A 124       0.978  28.638 -11.150  1.00  4.250          H  
ATOM   1910 1HB  ARG A 124       1.223  25.660 -11.730  1.00  5.880          H  
ATOM   1911 2HB  ARG A 124      -0.240  26.465 -11.281  1.00  5.880          H  
ATOM   1912 1HG  ARG A 124      -0.150  27.790 -13.343  1.00  5.880          H  
ATOM   1913 2HG  ARG A 124       1.293  26.866 -13.809  1.00  5.880          H  
ATOM   1914 1HD  ARG A 124       0.068  24.817 -13.702  1.00  5.880          H  
ATOM   1915 2HD  ARG A 124      -1.381  25.650 -13.144  1.00  5.880          H  
ATOM   1916  HE  ARG A 124      -0.435  26.744 -15.612  1.00  5.880          H  
ATOM   1917 1HH1 ARG A 124      -2.223  23.947 -14.275  1.00  5.880          H  
ATOM   1918 2HH1 ARG A 124      -3.056  23.673 -15.794  1.00  5.880          H  
ATOM   1919 1HH2 ARG A 124      -1.543  26.322 -17.522  1.00  5.880          H  
ATOM   1920 2HH2 ARG A 124      -2.678  24.996 -17.621  1.00  5.880          H  
ATOM   1921  N   TYR A 125       2.462  27.982  -8.842  1.00  3.080          N  
ATOM   1922  CA  TYR A 125       2.642  27.586  -7.446  1.00  3.330          C  
ATOM   1923  C   TYR A 125       1.340  27.686  -6.653  1.00  3.150          C  
ATOM   1924  O   TYR A 125       1.105  26.891  -5.743  1.00  3.500          O  
ATOM   1925  CB  TYR A 125       3.804  28.379  -6.838  1.00  4.560          C  
ATOM   1926  CG  TYR A 125       3.570  29.847  -6.786  1.00  4.560          C  
ATOM   1927  CD1 TYR A 125       2.990  30.437  -5.687  1.00  4.560          C  
ATOM   1928  CD2 TYR A 125       3.941  30.619  -7.879  1.00  4.560          C  
ATOM   1929  CE1 TYR A 125       2.768  31.795  -5.680  1.00  4.560          C  
ATOM   1930  CE2 TYR A 125       3.714  31.971  -7.869  1.00  4.560          C  
ATOM   1931  CZ  TYR A 125       3.123  32.563  -6.776  1.00  4.560          C  
ATOM   1932  OH  TYR A 125       2.884  33.930  -6.786  1.00  4.560          O  
ATOM   1933  H   TYR A 125       2.995  28.733  -9.246  1.00  3.700          H  
ATOM   1934  HA  TYR A 125       2.937  26.535  -7.438  1.00  4.000          H  
ATOM   1935 1HB  TYR A 125       3.995  28.025  -5.825  1.00  5.470          H  
ATOM   1936 2HB  TYR A 125       4.705  28.197  -7.425  1.00  5.470          H  
ATOM   1937  HD1 TYR A 125       2.705  29.832  -4.826  1.00  5.470          H  
ATOM   1938  HD2 TYR A 125       4.410  30.156  -8.749  1.00  5.470          H  
ATOM   1939  HE1 TYR A 125       2.311  32.265  -4.820  1.00  5.470          H  
ATOM   1940  HE2 TYR A 125       3.999  32.579  -8.728  1.00  5.470          H  
ATOM   1941  HH  TYR A 125       2.453  34.215  -5.942  1.00  5.470          H  
ATOM   1942  N   TYR A 126       0.480  28.631  -7.032  1.00  2.870          N  
ATOM   1943  CA  TYR A 126      -0.860  28.769  -6.492  1.00  2.800          C  
ATOM   1944  C   TYR A 126      -1.742  28.761  -7.723  1.00  2.500          C  
ATOM   1945  O   TYR A 126      -1.544  29.584  -8.620  1.00  2.750          O  
ATOM   1946  CB  TYR A 126      -1.090  30.035  -5.650  1.00  3.950          C  
ATOM   1947  CG  TYR A 126      -0.338  30.144  -4.320  1.00  3.950          C  
ATOM   1948  CD1 TYR A 126      -0.093  31.391  -3.796  1.00  3.950          C  
ATOM   1949  CD2 TYR A 126       0.088  29.025  -3.617  1.00  3.950          C  
ATOM   1950  CE1 TYR A 126       0.562  31.511  -2.594  1.00  3.950          C  
ATOM   1951  CE2 TYR A 126       0.745  29.149  -2.425  1.00  3.950          C  
ATOM   1952  CZ  TYR A 126       0.978  30.387  -1.919  1.00  3.950          C  
ATOM   1953  OH  TYR A 126       1.624  30.517  -0.744  1.00  3.950          O  
ATOM   1954  H   TYR A 126       0.747  29.266  -7.769  1.00  3.440          H  
ATOM   1955  HA  TYR A 126      -1.114  27.900  -5.910  1.00  3.360          H  
ATOM   1956 1HB  TYR A 126      -0.822  30.904  -6.252  1.00  4.740          H  
ATOM   1957 2HB  TYR A 126      -2.154  30.118  -5.430  1.00  4.740          H  
ATOM   1958  HD1 TYR A 126      -0.421  32.288  -4.328  1.00  4.740          H  
ATOM   1959  HD2 TYR A 126      -0.087  28.053  -3.998  1.00  4.740          H  
ATOM   1960  HE1 TYR A 126       0.751  32.493  -2.175  1.00  4.740          H  
ATOM   1961  HE2 TYR A 126       1.077  28.260  -1.882  1.00  4.740          H  
ATOM   1962  HH  TYR A 126       1.638  31.452  -0.481  1.00  4.740          H  
ATOM   1963  N   TYR A 127      -2.696  27.849  -7.801  1.00  2.280          N  
ATOM   1964  CA  TYR A 127      -3.516  27.803  -9.000  1.00  2.210          C  
ATOM   1965  C   TYR A 127      -4.994  27.659  -8.680  1.00  2.210          C  
ATOM   1966  O   TYR A 127      -5.480  26.587  -8.317  1.00  2.240          O  
ATOM   1967  CB  TYR A 127      -3.033  26.659  -9.881  1.00  3.120          C  
ATOM   1968  CG  TYR A 127      -3.621  26.642 -11.264  1.00  3.120          C  
ATOM   1969  CD1 TYR A 127      -3.179  27.559 -12.199  1.00  3.120          C  
ATOM   1970  CD2 TYR A 127      -4.579  25.717 -11.610  1.00  3.120          C  
ATOM   1971  CE1 TYR A 127      -3.698  27.544 -13.475  1.00  3.120          C  
ATOM   1972  CE2 TYR A 127      -5.100  25.702 -12.879  1.00  3.120          C  
ATOM   1973  CZ  TYR A 127      -4.668  26.606 -13.813  1.00  3.120          C  
ATOM   1974  OH  TYR A 127      -5.201  26.586 -15.086  1.00  3.120          O  
ATOM   1975  H   TYR A 127      -2.826  27.199  -7.041  1.00  2.740          H  
ATOM   1976  HA  TYR A 127      -3.394  28.740  -9.543  1.00  2.650          H  
ATOM   1977 1HB  TYR A 127      -1.960  26.714  -9.961  1.00  3.750          H  
ATOM   1978 2HB  TYR A 127      -3.263  25.704  -9.398  1.00  3.750          H  
ATOM   1979  HD1 TYR A 127      -2.417  28.290 -11.927  1.00  3.750          H  
ATOM   1980  HD2 TYR A 127      -4.925  24.993 -10.884  1.00  3.750          H  
ATOM   1981  HE1 TYR A 127      -3.349  28.263 -14.213  1.00  3.750          H  
ATOM   1982  HE2 TYR A 127      -5.858  24.963 -13.142  1.00  3.750          H  
ATOM   1983  HH  TYR A 127      -4.789  27.271 -15.619  1.00  3.750          H  
ATOM   1984  N   TRP A 128      -5.696  28.774  -8.813  1.00  2.370          N  
ATOM   1985  CA  TRP A 128      -7.109  28.899  -8.486  1.00  2.610          C  
ATOM   1986  C   TRP A 128      -8.031  29.639  -9.501  1.00  2.790          C  
ATOM   1987  O   TRP A 128      -9.054  30.165  -9.072  1.00  3.190          O  
ATOM   1988  CB  TRP A 128      -7.162  29.562  -7.115  1.00  3.560          C  
ATOM   1989  CG  TRP A 128      -6.345  30.802  -7.104  1.00  3.560          C  
ATOM   1990  CD1 TRP A 128      -5.002  30.881  -6.846  1.00  3.560          C  
ATOM   1991  CD2 TRP A 128      -6.782  32.154  -7.344  1.00  3.560          C  
ATOM   1992  NE1 TRP A 128      -4.584  32.174  -6.938  1.00  3.560          N  
ATOM   1993  CE2 TRP A 128      -5.655  32.968  -7.236  1.00  3.560          C  
ATOM   1994  CE3 TRP A 128      -8.019  32.736  -7.640  1.00  3.560          C  
ATOM   1995  CZ2 TRP A 128      -5.724  34.336  -7.417  1.00  3.560          C  
ATOM   1996  CZ3 TRP A 128      -8.086  34.103  -7.820  1.00  3.560          C  
ATOM   1997  CH2 TRP A 128      -6.968  34.884  -7.714  1.00  3.560          C  
ATOM   1998  H   TRP A 128      -5.203  29.604  -9.124  1.00  2.840          H  
ATOM   1999  HA  TRP A 128      -7.501  27.891  -8.390  1.00  3.130          H  
ATOM   2000 1HB  TRP A 128      -8.190  29.801  -6.850  1.00  4.270          H  
ATOM   2001 2HB  TRP A 128      -6.781  28.878  -6.359  1.00  4.270          H  
ATOM   2002  HD1 TRP A 128      -4.359  30.035  -6.611  1.00  4.270          H  
ATOM   2003  HE1 TRP A 128      -3.640  32.509  -6.807  1.00  4.270          H  
ATOM   2004  HE3 TRP A 128      -8.917  32.126  -7.726  1.00  4.270          H  
ATOM   2005  HZ2 TRP A 128      -4.845  34.976  -7.335  1.00  4.270          H  
ATOM   2006  HZ3 TRP A 128      -9.055  34.545  -8.050  1.00  4.270          H  
ATOM   2007  HH2 TRP A 128      -7.058  35.960  -7.861  1.00  4.270          H  
ATOM   2008  N   PRO A 129      -7.704  29.758 -10.817  1.00  2.920          N  
ATOM   2009  CA  PRO A 129      -8.471  30.488 -11.819  1.00  3.250          C  
ATOM   2010  C   PRO A 129      -9.753  29.793 -12.234  1.00  3.330          C  
ATOM   2011  O   PRO A 129      -9.920  28.581 -12.009  1.00  3.710          O  
ATOM   2012  CB  PRO A 129      -7.525  30.532 -13.011  1.00  4.880          C  
ATOM   2013  CG  PRO A 129      -6.730  29.282 -12.886  1.00  4.880          C  
ATOM   2014  CD  PRO A 129      -6.529  29.080 -11.405  1.00  4.880          C  
ATOM   2015  HA  PRO A 129      -8.686  31.498 -11.439  1.00  3.900          H  
ATOM   2016 1HB  PRO A 129      -8.111  30.559 -13.951  1.00  5.850          H  
ATOM   2017 2HB  PRO A 129      -6.918  31.445 -12.979  1.00  5.850          H  
ATOM   2018 1HG  PRO A 129      -7.277  28.445 -13.363  1.00  5.850          H  
ATOM   2019 2HG  PRO A 129      -5.800  29.403 -13.438  1.00  5.850          H  
ATOM   2020 1HD  PRO A 129      -6.535  27.999 -11.175  1.00  5.850          H  
ATOM   2021 2HD  PRO A 129      -5.591  29.590 -11.164  1.00  5.850          H  
ATOM   2022  N   GLY A 130     -10.609  30.553 -12.925  1.00  3.260          N  
ATOM   2023  CA  GLY A 130     -11.836  29.991 -13.429  1.00  3.480          C  
ATOM   2024  C   GLY A 130     -11.478  28.882 -14.410  1.00  3.730          C  
ATOM   2025  O   GLY A 130     -10.447  28.959 -15.076  1.00  3.760          O  
ATOM   2026  H   GLY A 130     -10.409  31.531 -13.075  1.00  3.910          H  
ATOM   2027 1HA  GLY A 130     -12.431  29.657 -12.598  1.00  4.180          H  
ATOM   2028 2HA  GLY A 130     -12.407  30.764 -13.937  1.00  4.180          H  
ATOM   2029  N   PRO A 131     -12.355  27.887 -14.576  1.00  3.890          N  
ATOM   2030  CA  PRO A 131     -13.680  27.675 -13.998  1.00  3.890          C  
ATOM   2031  C   PRO A 131     -13.754  27.455 -12.482  1.00  3.890          C  
ATOM   2032  O   PRO A 131     -14.848  27.475 -11.925  1.00  3.890          O  
ATOM   2033  CB  PRO A 131     -14.160  26.420 -14.721  1.00  5.830          C  
ATOM   2034  CG  PRO A 131     -12.911  25.696 -15.130  1.00  5.830          C  
ATOM   2035  CD  PRO A 131     -11.905  26.783 -15.436  1.00  5.830          C  
ATOM   2036  HA  PRO A 131     -14.305  28.531 -14.261  1.00  4.670          H  
ATOM   2037 1HB  PRO A 131     -14.764  25.836 -14.031  1.00  7.000          H  
ATOM   2038 2HB  PRO A 131     -14.803  26.675 -15.569  1.00  7.000          H  
ATOM   2039 1HG  PRO A 131     -12.578  25.016 -14.334  1.00  7.000          H  
ATOM   2040 2HG  PRO A 131     -13.141  25.070 -16.000  1.00  7.000          H  
ATOM   2041 1HD  PRO A 131     -10.894  26.468 -15.135  1.00  7.000          H  
ATOM   2042 2HD  PRO A 131     -11.934  27.058 -16.493  1.00  7.000          H  
ATOM   2043  N   GLY A 132     -12.631  27.166 -11.822  1.00  3.890          N  
ATOM   2044  CA  GLY A 132     -12.659  26.921 -10.393  1.00  3.890          C  
ATOM   2045  C   GLY A 132     -12.419  28.197  -9.597  1.00  3.890          C  
ATOM   2046  O   GLY A 132     -12.470  29.312 -10.120  1.00  3.890          O  
ATOM   2047  H   GLY A 132     -11.706  27.188 -12.254  1.00  4.670          H  
ATOM   2048 1HA  GLY A 132     -13.619  26.489 -10.109  1.00  4.670          H  
ATOM   2049 2HA  GLY A 132     -11.895  26.188 -10.135  1.00  4.670          H  
ATOM   2050  N   ALA A 133     -12.224  28.016  -8.303  1.00  3.890          N  
ATOM   2051  CA  ALA A 133     -11.955  29.089  -7.366  1.00  3.890          C  
ATOM   2052  C   ALA A 133     -11.045  28.516  -6.308  1.00  3.620          C  
ATOM   2053  O   ALA A 133     -10.413  29.226  -5.520  1.00  3.640          O  
ATOM   2054  CB  ALA A 133     -13.245  29.624  -6.767  1.00  5.450          C  
ATOM   2055  H   ALA A 133     -12.246  27.058  -7.945  1.00  4.670          H  
ATOM   2056  HA  ALA A 133     -11.421  29.889  -7.884  1.00  4.670          H  
ATOM   2057 1HB  ALA A 133     -13.014  30.418  -6.058  1.00  6.540          H  
ATOM   2058 2HB  ALA A 133     -13.875  30.017  -7.566  1.00  6.540          H  
ATOM   2059 3HB  ALA A 133     -13.767  28.814  -6.253  1.00  6.540          H  
ATOM   2060  N   GLU A 134     -11.061  27.196  -6.274  1.00  3.270          N  
ATOM   2061  CA  GLU A 134     -10.353  26.392  -5.307  1.00  2.740          C  
ATOM   2062  C   GLU A 134      -8.890  26.305  -5.708  1.00  2.540          C  
ATOM   2063  O   GLU A 134      -8.568  26.415  -6.887  1.00  2.730          O  
ATOM   2064  CB  GLU A 134     -10.995  25.005  -5.253  1.00  4.050          C  
ATOM   2065  CG  GLU A 134     -12.514  25.052  -4.981  1.00  4.050          C  
ATOM   2066  CD  GLU A 134     -13.322  25.268  -6.265  1.00  4.050          C  
ATOM   2067  OE1 GLU A 134     -12.707  25.398  -7.320  1.00  4.050          O  
ATOM   2068  OE2 GLU A 134     -14.512  25.377  -6.197  1.00  4.050          O  
ATOM   2069  H   GLU A 134     -11.616  26.716  -6.980  1.00  3.920          H  
ATOM   2070  HA  GLU A 134     -10.426  26.867  -4.328  1.00  3.290          H  
ATOM   2071 1HB  GLU A 134     -10.822  24.482  -6.193  1.00  4.860          H  
ATOM   2072 2HB  GLU A 134     -10.527  24.414  -4.461  1.00  4.860          H  
ATOM   2073 1HG  GLU A 134     -12.824  24.115  -4.515  1.00  4.860          H  
ATOM   2074 2HG  GLU A 134     -12.722  25.865  -4.284  1.00  4.860          H  
ATOM   2075  N   PHE A 135      -8.014  26.063  -4.738  1.00  2.330          N  
ATOM   2076  CA  PHE A 135      -6.586  25.893  -4.996  1.00  2.220          C  
ATOM   2077  C   PHE A 135      -6.179  24.454  -5.275  1.00  1.960          C  
ATOM   2078  O   PHE A 135      -6.235  23.572  -4.405  1.00  1.950          O  
ATOM   2079  CB  PHE A 135      -5.793  26.499  -3.834  1.00  3.150          C  
ATOM   2080  CG  PHE A 135      -4.270  26.305  -3.788  1.00  3.150          C  
ATOM   2081  CD1 PHE A 135      -3.478  25.970  -4.873  1.00  3.150          C  
ATOM   2082  CD2 PHE A 135      -3.642  26.462  -2.573  1.00  3.150          C  
ATOM   2083  CE1 PHE A 135      -2.133  25.772  -4.710  1.00  3.150          C  
ATOM   2084  CE2 PHE A 135      -2.292  26.285  -2.420  1.00  3.150          C  
ATOM   2085  CZ  PHE A 135      -1.546  25.929  -3.488  1.00  3.150          C  
ATOM   2086  H   PHE A 135      -8.347  25.973  -3.789  1.00  2.800          H  
ATOM   2087  HA  PHE A 135      -6.343  26.474  -5.885  1.00  2.660          H  
ATOM   2088 1HB  PHE A 135      -5.969  27.557  -3.859  1.00  3.780          H  
ATOM   2089 2HB  PHE A 135      -6.201  26.137  -2.902  1.00  3.780          H  
ATOM   2090  HD1 PHE A 135      -3.900  25.842  -5.856  1.00  3.780          H  
ATOM   2091  HD2 PHE A 135      -4.250  26.726  -1.722  1.00  3.780          H  
ATOM   2092  HE1 PHE A 135      -1.513  25.487  -5.573  1.00  3.780          H  
ATOM   2093  HE2 PHE A 135      -1.820  26.413  -1.447  1.00  3.780          H  
ATOM   2094  HZ  PHE A 135      -0.470  25.777  -3.382  1.00  3.780          H  
ATOM   2095  N   SER A 136      -5.776  24.254  -6.533  1.00  1.900          N  
ATOM   2096  CA  SER A 136      -5.340  22.984  -7.077  1.00  1.760          C  
ATOM   2097  C   SER A 136      -3.853  22.842  -6.768  1.00  1.700          C  
ATOM   2098  O   SER A 136      -3.043  23.719  -7.108  1.00  1.930          O  
ATOM   2099  CB  SER A 136      -5.563  22.951  -8.577  1.00  2.520          C  
ATOM   2100  OG  SER A 136      -5.082  21.755  -9.147  1.00  2.520          O  
ATOM   2101  H   SER A 136      -5.781  25.063  -7.166  1.00  2.280          H  
ATOM   2102  HA  SER A 136      -5.890  22.174  -6.598  1.00  2.110          H  
ATOM   2103 1HB  SER A 136      -6.620  23.071  -8.799  1.00  3.020          H  
ATOM   2104 2HB  SER A 136      -5.040  23.795  -9.013  1.00  3.020          H  
ATOM   2105  HG  SER A 136      -4.916  21.959 -10.108  1.00  3.020          H  
ATOM   2106  N   ALA A 137      -3.480  21.744  -6.134  1.00  1.600          N  
ATOM   2107  CA  ALA A 137      -2.087  21.549  -5.713  1.00  1.650          C  
ATOM   2108  C   ALA A 137      -1.182  21.155  -6.852  1.00  1.590          C  
ATOM   2109  O   ALA A 137      -0.691  20.026  -6.889  1.00  1.680          O  
ATOM   2110  CB  ALA A 137      -1.982  20.457  -4.702  1.00  2.290          C  
ATOM   2111  H   ALA A 137      -4.224  21.069  -5.926  1.00  1.920          H  
ATOM   2112  HA  ALA A 137      -1.738  22.488  -5.287  1.00  1.980          H  
ATOM   2113 1HB  ALA A 137      -0.947  20.374  -4.419  1.00  2.750          H  
ATOM   2114 2HB  ALA A 137      -2.592  20.676  -3.839  1.00  2.750          H  
ATOM   2115 3HB  ALA A 137      -2.305  19.545  -5.158  1.00  2.750          H  
ATOM   2116  N   GLU A 138      -0.949  22.073  -7.769  1.00  1.590          N  
ATOM   2117  CA  GLU A 138      -0.167  21.739  -8.942  1.00  1.560          C  
ATOM   2118  C   GLU A 138       1.307  22.063  -8.768  1.00  1.570          C  
ATOM   2119  O   GLU A 138       1.664  23.076  -8.172  1.00  1.670          O  
ATOM   2120  CB  GLU A 138      -0.742  22.461 -10.161  1.00  2.200          C  
ATOM   2121  CG  GLU A 138      -2.188  22.084 -10.391  1.00  2.200          C  
ATOM   2122  CD  GLU A 138      -2.797  22.556 -11.657  1.00  2.200          C  
ATOM   2123  OE1 GLU A 138      -2.075  23.026 -12.520  1.00  2.200          O  
ATOM   2124  OE2 GLU A 138      -4.007  22.435 -11.763  1.00  2.200          O  
ATOM   2125  H   GLU A 138      -1.391  22.989  -7.657  1.00  1.910          H  
ATOM   2126  HA  GLU A 138      -0.258  20.678  -9.112  1.00  1.870          H  
ATOM   2127 1HB  GLU A 138      -0.683  23.545 -10.011  1.00  2.640          H  
ATOM   2128 2HB  GLU A 138      -0.162  22.212 -11.048  1.00  2.640          H  
ATOM   2129 1HG  GLU A 138      -2.306  21.017 -10.300  1.00  2.640          H  
ATOM   2130 2HG  GLU A 138      -2.735  22.534  -9.578  1.00  2.640          H  
ATOM   2131  N   PHE A 139       2.152  21.149  -9.225  1.00  1.530          N  
ATOM   2132  CA  PHE A 139       3.609  21.323  -9.224  1.00  1.550          C  
ATOM   2133  C   PHE A 139       4.264  20.241 -10.072  1.00  1.500          C  
ATOM   2134  O   PHE A 139       3.579  19.341 -10.577  1.00  1.470          O  
ATOM   2135  CB  PHE A 139       4.202  21.361  -7.814  1.00  2.160          C  
ATOM   2136  CG  PHE A 139       3.998  20.160  -7.035  1.00  2.160          C  
ATOM   2137  CD1 PHE A 139       4.953  19.180  -6.992  1.00  2.160          C  
ATOM   2138  CD2 PHE A 139       2.850  19.994  -6.340  1.00  2.160          C  
ATOM   2139  CE1 PHE A 139       4.752  18.061  -6.245  1.00  2.160          C  
ATOM   2140  CE2 PHE A 139       2.650  18.899  -5.617  1.00  2.160          C  
ATOM   2141  CZ  PHE A 139       3.609  17.915  -5.559  1.00  2.160          C  
ATOM   2142  H   PHE A 139       1.729  20.299  -9.615  1.00  1.840          H  
ATOM   2143  HA  PHE A 139       3.833  22.288  -9.686  1.00  1.860          H  
ATOM   2144 1HB  PHE A 139       5.270  21.538  -7.877  1.00  2.590          H  
ATOM   2145 2HB  PHE A 139       3.779  22.198  -7.261  1.00  2.590          H  
ATOM   2146  HD1 PHE A 139       5.877  19.302  -7.558  1.00  2.590          H  
ATOM   2147  HD2 PHE A 139       2.080  20.769  -6.372  1.00  2.590          H  
ATOM   2148  HE1 PHE A 139       5.504  17.281  -6.215  1.00  2.590          H  
ATOM   2149  HE2 PHE A 139       1.729  18.816  -5.084  1.00  2.590          H  
ATOM   2150  HZ  PHE A 139       3.452  17.019  -4.976  1.00  2.590          H  
ATOM   2151  N   SER A 140       5.580  20.333 -10.272  1.00  1.550          N  
ATOM   2152  CA  SER A 140       6.258  19.283 -11.016  1.00  1.550          C  
ATOM   2153  C   SER A 140       7.737  19.164 -10.682  1.00  1.520          C  
ATOM   2154  O   SER A 140       8.396  20.168 -10.365  1.00  1.630          O  
ATOM   2155  CB  SER A 140       6.073  19.485 -12.497  1.00  2.170          C  
ATOM   2156  OG  SER A 140       6.703  18.474 -13.209  1.00  2.170          O  
ATOM   2157  H   SER A 140       6.112  21.101  -9.889  1.00  1.860          H  
ATOM   2158  HA  SER A 140       5.798  18.343 -10.749  1.00  1.860          H  
ATOM   2159 1HB  SER A 140       5.015  19.501 -12.744  1.00  2.600          H  
ATOM   2160 2HB  SER A 140       6.476  20.413 -12.762  1.00  2.600          H  
ATOM   2161  HG  SER A 140       6.166  17.693 -13.030  1.00  2.600          H  
ATOM   2162  N   PHE A 141       8.224  17.916 -10.705  1.00  1.440          N  
ATOM   2163  CA  PHE A 141       9.635  17.583 -10.446  1.00  1.460          C  
ATOM   2164  C   PHE A 141      10.344  16.860 -11.583  1.00  1.490          C  
ATOM   2165  O   PHE A 141       9.744  16.092 -12.343  1.00  1.540          O  
ATOM   2166  CB  PHE A 141       9.819  16.798  -9.137  1.00  2.040          C  
ATOM   2167  CG  PHE A 141       9.572  17.646  -7.959  1.00  2.040          C  
ATOM   2168  CD1 PHE A 141       8.414  17.632  -7.234  1.00  2.040          C  
ATOM   2169  CD2 PHE A 141      10.545  18.529  -7.609  1.00  2.040          C  
ATOM   2170  CE1 PHE A 141       8.269  18.503  -6.182  1.00  2.040          C  
ATOM   2171  CE2 PHE A 141      10.397  19.382  -6.586  1.00  2.040          C  
ATOM   2172  CZ  PHE A 141       9.262  19.370  -5.880  1.00  2.040          C  
ATOM   2173  H   PHE A 141       7.567  17.196 -11.010  1.00  1.730          H  
ATOM   2174  HA  PHE A 141      10.169  18.523 -10.311  1.00  1.750          H  
ATOM   2175 1HB  PHE A 141       9.142  15.949  -9.109  1.00  2.440          H  
ATOM   2176 2HB  PHE A 141      10.842  16.413  -9.080  1.00  2.440          H  
ATOM   2177  HD1 PHE A 141       7.624  16.945  -7.487  1.00  2.440          H  
ATOM   2178  HD2 PHE A 141      11.454  18.537  -8.177  1.00  2.440          H  
ATOM   2179  HE1 PHE A 141       7.367  18.516  -5.591  1.00  2.440          H  
ATOM   2180  HE2 PHE A 141      11.196  20.080  -6.337  1.00  2.440          H  
ATOM   2181  HZ  PHE A 141       9.143  20.054  -5.086  1.00  2.440          H  
ATOM   2182  N   SER A 142      11.651  17.123 -11.666  1.00  1.520          N  
ATOM   2183  CA  SER A 142      12.592  16.590 -12.649  1.00  1.590          C  
ATOM   2184  C   SER A 142      13.061  15.160 -12.411  1.00  1.640          C  
ATOM   2185  O   SER A 142      12.772  14.542 -11.382  1.00  1.740          O  
ATOM   2186  CB  SER A 142      13.825  17.470 -12.664  1.00  2.200          C  
ATOM   2187  OG  SER A 142      14.566  17.316 -11.470  1.00  2.200          O  
ATOM   2188  H   SER A 142      12.063  17.788 -11.000  1.00  1.820          H  
ATOM   2189  HA  SER A 142      12.109  16.634 -13.628  1.00  1.910          H  
ATOM   2190 1HB  SER A 142      14.448  17.230 -13.522  1.00  2.640          H  
ATOM   2191 2HB  SER A 142      13.510  18.509 -12.764  1.00  2.640          H  
ATOM   2192  HG  SER A 142      15.222  18.036 -11.474  1.00  2.640          H  
ATOM   2193  N   ALA A 143      13.779  14.640 -13.407  1.00  1.660          N  
ATOM   2194  CA  ALA A 143      14.415  13.322 -13.381  1.00  1.700          C  
ATOM   2195  C   ALA A 143      15.543  13.328 -14.393  1.00  1.670          C  
ATOM   2196  O   ALA A 143      15.592  14.206 -15.261  1.00  1.640          O  
ATOM   2197  CB  ALA A 143      13.454  12.211 -13.677  1.00  2.360          C  
ATOM   2198  H   ALA A 143      13.929  15.224 -14.218  1.00  1.990          H  
ATOM   2199  HA  ALA A 143      14.842  13.163 -12.389  1.00  2.040          H  
ATOM   2200 1HB  ALA A 143      13.972  11.254 -13.640  1.00  2.840          H  
ATOM   2201 2HB  ALA A 143      12.652  12.225 -12.943  1.00  2.840          H  
ATOM   2202 3HB  ALA A 143      13.076  12.361 -14.626  1.00  2.840          H  
ATOM   2203  N   THR A 144      16.442  12.356 -14.294  1.00  1.720          N  
ATOM   2204  CA  THR A 144      17.578  12.280 -15.213  1.00  1.780          C  
ATOM   2205  C   THR A 144      17.563  10.909 -15.934  1.00  1.820          C  
ATOM   2206  O   THR A 144      16.615  10.141 -15.751  1.00  1.720          O  
ATOM   2207  CB  THR A 144      18.894  12.478 -14.408  1.00  2.470          C  
ATOM   2208  OG1 THR A 144      19.124  11.334 -13.605  1.00  2.470          O  
ATOM   2209  CG2 THR A 144      18.756  13.691 -13.490  1.00  2.470          C  
ATOM   2210  H   THR A 144      16.338  11.644 -13.551  1.00  2.060          H  
ATOM   2211  HA  THR A 144      17.472  13.073 -15.944  1.00  2.140          H  
ATOM   2212  HB  THR A 144      19.725  12.662 -15.036  1.00  2.960          H  
ATOM   2213  HG1 THR A 144      19.287  10.577 -14.192  1.00  2.960          H  
ATOM   2214 1HG2 THR A 144      19.678  13.818 -12.918  1.00  2.960          H  
ATOM   2215 2HG2 THR A 144      18.575  14.581 -14.091  1.00  2.960          H  
ATOM   2216 3HG2 THR A 144      17.934  13.552 -12.797  1.00  2.960          H  
ATOM   2217  N   PRO A 145      18.461  10.651 -16.913  1.00  2.070          N  
ATOM   2218  CA  PRO A 145      18.651   9.373 -17.590  1.00  2.240          C  
ATOM   2219  C   PRO A 145      19.032   8.256 -16.627  1.00  2.190          C  
ATOM   2220  O   PRO A 145      19.617   8.516 -15.559  1.00  2.850          O  
ATOM   2221  CB  PRO A 145      19.761   9.670 -18.601  1.00  3.360          C  
ATOM   2222  CG  PRO A 145      19.676  11.159 -18.835  1.00  3.360          C  
ATOM   2223  CD  PRO A 145      19.291  11.737 -17.507  1.00  3.360          C  
ATOM   2224  HA  PRO A 145      17.713   9.117 -18.114  1.00  2.690          H  
ATOM   2225 1HB  PRO A 145      20.730   9.350 -18.192  1.00  4.030          H  
ATOM   2226 2HB  PRO A 145      19.597   9.081 -19.518  1.00  4.030          H  
ATOM   2227 1HG  PRO A 145      20.646  11.536 -19.203  1.00  4.030          H  
ATOM   2228 2HG  PRO A 145      18.936  11.379 -19.621  1.00  4.030          H  
ATOM   2229 1HD  PRO A 145      20.220  11.888 -16.952  1.00  4.030          H  
ATOM   2230 2HD  PRO A 145      18.728  12.661 -17.667  1.00  4.030          H  
ATOM   2231  N   ASP A 146      18.673   7.028 -17.029  1.00  1.910          N  
ATOM   2232  CA  ASP A 146      18.892   5.777 -16.304  1.00  1.920          C  
ATOM   2233  C   ASP A 146      18.329   5.838 -14.891  1.00  1.840          C  
ATOM   2234  O   ASP A 146      18.995   5.479 -13.912  1.00  2.000          O  
ATOM   2235  CB  ASP A 146      20.375   5.398 -16.309  1.00  2.680          C  
ATOM   2236  CG  ASP A 146      20.888   5.128 -17.732  1.00  2.680          C  
ATOM   2237  OD1 ASP A 146      20.127   4.624 -18.538  1.00  2.680          O  
ATOM   2238  OD2 ASP A 146      22.030   5.420 -18.000  1.00  2.680          O  
ATOM   2239  H   ASP A 146      18.220   6.946 -17.929  1.00  2.290          H  
ATOM   2240  HA  ASP A 146      18.359   4.984 -16.835  1.00  2.300          H  
ATOM   2241 1HB  ASP A 146      20.965   6.199 -15.868  1.00  3.220          H  
ATOM   2242 2HB  ASP A 146      20.527   4.503 -15.705  1.00  3.220          H  
ATOM   2243  N   GLU A 147      17.085   6.300 -14.815  1.00  1.770          N  
ATOM   2244  CA  GLU A 147      16.346   6.433 -13.574  1.00  1.740          C  
ATOM   2245  C   GLU A 147      15.040   5.639 -13.613  1.00  1.680          C  
ATOM   2246  O   GLU A 147      14.384   5.522 -14.660  1.00  1.730          O  
ATOM   2247  CB  GLU A 147      16.081   7.914 -13.247  1.00  2.450          C  
ATOM   2248  CG  GLU A 147      15.448   8.131 -11.864  1.00  2.450          C  
ATOM   2249  CD  GLU A 147      15.417   9.551 -11.374  1.00  2.450          C  
ATOM   2250  OE1 GLU A 147      15.784  10.473 -12.079  1.00  2.450          O  
ATOM   2251  OE2 GLU A 147      15.059   9.707 -10.224  1.00  2.450          O  
ATOM   2252  H   GLU A 147      16.642   6.589 -15.674  1.00  2.120          H  
ATOM   2253  HA  GLU A 147      16.956   6.033 -12.775  1.00  2.090          H  
ATOM   2254 1HB  GLU A 147      16.996   8.492 -13.322  1.00  2.940          H  
ATOM   2255 2HB  GLU A 147      15.391   8.323 -13.986  1.00  2.940          H  
ATOM   2256 1HG  GLU A 147      14.420   7.768 -11.884  1.00  2.940          H  
ATOM   2257 2HG  GLU A 147      15.991   7.531 -11.144  1.00  2.940          H  
ATOM   2258  N   GLN A 148      14.692   5.063 -12.467  1.00  1.630          N  
ATOM   2259  CA  GLN A 148      13.445   4.335 -12.258  1.00  1.590          C  
ATOM   2260  C   GLN A 148      12.861   4.699 -10.908  1.00  1.530          C  
ATOM   2261  O   GLN A 148      13.606   5.046  -9.980  1.00  1.520          O  
ATOM   2262  CB  GLN A 148      13.634   2.812 -12.249  1.00  2.240          C  
ATOM   2263  CG  GLN A 148      14.499   2.280 -11.074  1.00  2.240          C  
ATOM   2264  CD  GLN A 148      14.508   0.802 -11.015  1.00  2.240          C  
ATOM   2265  OE1 GLN A 148      14.184   0.171 -12.003  1.00  2.240          O  
ATOM   2266  NE2 GLN A 148      14.860   0.224  -9.874  1.00  2.240          N  
ATOM   2267  H   GLN A 148      15.320   5.184 -11.675  1.00  1.960          H  
ATOM   2268  HA  GLN A 148      12.732   4.619 -13.029  1.00  1.910          H  
ATOM   2269 1HB  GLN A 148      12.659   2.319 -12.194  1.00  2.690          H  
ATOM   2270 2HB  GLN A 148      14.100   2.504 -13.181  1.00  2.690          H  
ATOM   2271 1HG  GLN A 148      15.513   2.614 -11.235  1.00  2.690          H  
ATOM   2272 2HG  GLN A 148      14.128   2.639 -10.117  1.00  2.690          H  
ATOM   2273 1HE2 GLN A 148      14.852  -0.779  -9.804  1.00  2.690          H  
ATOM   2274 2HE2 GLN A 148      15.134   0.764  -9.068  1.00  2.690          H  
ATOM   2275  N   ILE A 149      11.538   4.552 -10.767  1.00  1.520          N  
ATOM   2276  CA  ILE A 149      10.936   4.749  -9.453  1.00  1.490          C  
ATOM   2277  C   ILE A 149      10.038   3.583  -8.986  1.00  1.460          C  
ATOM   2278  O   ILE A 149       9.495   2.801  -9.787  1.00  1.500          O  
ATOM   2279  CB  ILE A 149      10.115   6.043  -9.350  1.00  2.100          C  
ATOM   2280  CG1 ILE A 149       8.930   5.995 -10.287  1.00  2.100          C  
ATOM   2281  CG2 ILE A 149      11.028   7.247  -9.675  1.00  2.100          C  
ATOM   2282  CD1 ILE A 149       7.892   7.033 -10.007  1.00  2.100          C  
ATOM   2283  H   ILE A 149      10.977   4.281 -11.559  1.00  1.820          H  
ATOM   2284  HA  ILE A 149      11.744   4.830  -8.734  1.00  1.790          H  
ATOM   2285  HB  ILE A 149       9.745   6.139  -8.357  1.00  2.520          H  
ATOM   2286 1HG1 ILE A 149       9.278   6.136 -11.309  1.00  2.520          H  
ATOM   2287 2HG1 ILE A 149       8.470   5.041 -10.207  1.00  2.520          H  
ATOM   2288 1HG2 ILE A 149      10.487   8.173  -9.586  1.00  2.520          H  
ATOM   2289 2HG2 ILE A 149      11.863   7.255  -8.982  1.00  2.520          H  
ATOM   2290 3HG2 ILE A 149      11.406   7.159 -10.690  1.00  2.520          H  
ATOM   2291 1HD1 ILE A 149       7.079   6.920 -10.707  1.00  2.520          H  
ATOM   2292 2HD1 ILE A 149       7.499   6.893  -9.002  1.00  2.520          H  
ATOM   2293 3HD1 ILE A 149       8.291   8.013 -10.082  1.00  2.520          H  
ATOM   2294  N   TYR A 150       9.840   3.589  -7.662  1.00  1.410          N  
ATOM   2295  CA  TYR A 150       9.050   2.713  -6.780  1.00  1.380          C  
ATOM   2296  C   TYR A 150       7.676   3.230  -6.280  1.00  1.350          C  
ATOM   2297  O   TYR A 150       7.319   4.378  -6.507  1.00  1.420          O  
ATOM   2298  CB  TYR A 150       9.866   2.477  -5.518  1.00  1.940          C  
ATOM   2299  CG  TYR A 150      11.112   1.593  -5.562  1.00  1.940          C  
ATOM   2300  CD1 TYR A 150      11.699   1.134  -6.716  1.00  1.940          C  
ATOM   2301  CD2 TYR A 150      11.611   1.189  -4.344  1.00  1.940          C  
ATOM   2302  CE1 TYR A 150      12.753   0.278  -6.606  1.00  1.940          C  
ATOM   2303  CE2 TYR A 150      12.621   0.327  -4.240  1.00  1.940          C  
ATOM   2304  CZ  TYR A 150      13.192  -0.142  -5.338  1.00  1.940          C  
ATOM   2305  OH  TYR A 150      14.190  -1.048  -5.205  1.00  1.940          O  
ATOM   2306  H   TYR A 150      10.411   4.287  -7.178  1.00  1.690          H  
ATOM   2307  HA  TYR A 150       8.877   1.776  -7.309  1.00  1.660          H  
ATOM   2308 1HB  TYR A 150      10.190   3.435  -5.217  1.00  2.330          H  
ATOM   2309 2HB  TYR A 150       9.231   2.130  -4.734  1.00  2.330          H  
ATOM   2310  HD1 TYR A 150      11.341   1.416  -7.696  1.00  2.330          H  
ATOM   2311  HD2 TYR A 150      11.151   1.554  -3.456  1.00  2.330          H  
ATOM   2312  HE1 TYR A 150      13.223  -0.097  -7.502  1.00  2.330          H  
ATOM   2313  HE2 TYR A 150      12.967   0.007  -3.260  1.00  2.330          H  
ATOM   2314  HH  TYR A 150      14.709  -1.069  -6.012  1.00  2.330          H  
ATOM   2315  N   GLY A 151       6.940   2.346  -5.559  1.00  1.290          N  
ATOM   2316  CA  GLY A 151       5.671   2.637  -4.833  1.00  1.270          C  
ATOM   2317  C   GLY A 151       4.414   2.992  -5.602  1.00  1.200          C  
ATOM   2318  O   GLY A 151       3.886   2.178  -6.361  1.00  1.300          O  
ATOM   2319  H   GLY A 151       7.303   1.404  -5.474  1.00  1.550          H  
ATOM   2320 1HA  GLY A 151       5.452   1.797  -4.178  1.00  1.520          H  
ATOM   2321 2HA  GLY A 151       5.855   3.467  -4.161  1.00  1.520          H  
ATOM   2322  N   THR A 152       3.864   4.184  -5.293  1.00  1.120          N  
ATOM   2323  CA  THR A 152       2.641   4.827  -5.851  1.00  1.130          C  
ATOM   2324  C   THR A 152       1.288   4.229  -5.434  1.00  1.140          C  
ATOM   2325  O   THR A 152       0.249   4.898  -5.492  1.00  1.420          O  
ATOM   2326  CB  THR A 152       2.642   4.810  -7.358  1.00  1.580          C  
ATOM   2327  OG1 THR A 152       2.231   3.520  -7.821  1.00  1.580          O  
ATOM   2328  CG2 THR A 152       3.986   5.161  -7.874  1.00  1.580          C  
ATOM   2329  H   THR A 152       4.400   4.770  -4.641  1.00  1.340          H  
ATOM   2330  HA  THR A 152       2.660   5.872  -5.553  1.00  1.360          H  
ATOM   2331  HB  THR A 152       1.939   5.548  -7.725  1.00  1.890          H  
ATOM   2332  HG1 THR A 152       2.782   2.840  -7.416  1.00  1.890          H  
ATOM   2333 1HG2 THR A 152       3.947   5.141  -8.936  1.00  1.890          H  
ATOM   2334 2HG2 THR A 152       4.244   6.154  -7.511  1.00  1.890          H  
ATOM   2335 3HG2 THR A 152       4.741   4.505  -7.580  1.00  1.890          H  
ATOM   2336  N   GLY A 153       1.289   3.010  -4.935  1.00  1.130          N  
ATOM   2337  CA  GLY A 153       0.047   2.380  -4.502  1.00  1.150          C  
ATOM   2338  C   GLY A 153       0.034   0.888  -4.749  1.00  1.140          C  
ATOM   2339  O   GLY A 153       0.808   0.354  -5.545  1.00  1.210          O  
ATOM   2340  H   GLY A 153       2.168   2.507  -4.907  1.00  1.360          H  
ATOM   2341 1HA  GLY A 153      -0.110   2.561  -3.443  1.00  1.380          H  
ATOM   2342 2HA  GLY A 153      -0.791   2.835  -5.023  1.00  1.380          H  
ATOM   2343  N   THR A 154      -0.897   0.209  -4.095  1.00  1.120          N  
ATOM   2344  CA  THR A 154      -1.009  -1.245  -4.231  1.00  1.160          C  
ATOM   2345  C   THR A 154      -1.865  -1.586  -5.455  1.00  1.180          C  
ATOM   2346  O   THR A 154      -2.920  -2.206  -5.333  1.00  1.350          O  
ATOM   2347  CB  THR A 154      -1.620  -1.856  -2.943  1.00  1.610          C  
ATOM   2348  OG1 THR A 154      -0.821  -1.461  -1.820  1.00  1.610          O  
ATOM   2349  CG2 THR A 154      -1.592  -3.402  -2.990  1.00  1.610          C  
ATOM   2350  H   THR A 154      -1.519   0.742  -3.478  1.00  1.340          H  
ATOM   2351  HA  THR A 154      -0.015  -1.668  -4.383  1.00  1.390          H  
ATOM   2352  HB  THR A 154      -2.642  -1.512  -2.817  1.00  1.930          H  
ATOM   2353  HG1 THR A 154      -0.940  -0.523  -1.658  1.00  1.930          H  
ATOM   2354 1HG2 THR A 154      -2.002  -3.785  -2.062  1.00  1.930          H  
ATOM   2355 2HG2 THR A 154      -2.171  -3.799  -3.806  1.00  1.930          H  
ATOM   2356 3HG2 THR A 154      -0.558  -3.731  -3.101  1.00  1.930          H  
ATOM   2357  N   GLN A 155      -1.398  -1.184  -6.631  1.00  1.300          N  
ATOM   2358  CA  GLN A 155      -2.119  -1.403  -7.884  1.00  1.330          C  
ATOM   2359  C   GLN A 155      -1.556  -2.655  -8.495  1.00  1.460          C  
ATOM   2360  O   GLN A 155      -0.613  -3.198  -7.931  1.00  1.650          O  
ATOM   2361  CB  GLN A 155      -1.986  -0.208  -8.835  1.00  1.850          C  
ATOM   2362  CG  GLN A 155      -2.509   1.111  -8.263  1.00  1.850          C  
ATOM   2363  CD  GLN A 155      -3.955   0.998  -7.855  1.00  1.850          C  
ATOM   2364  OE1 GLN A 155      -4.752   0.359  -8.554  1.00  1.850          O  
ATOM   2365  NE2 GLN A 155      -4.298   1.616  -6.730  1.00  1.850          N  
ATOM   2366  H   GLN A 155      -0.491  -0.708  -6.611  1.00  1.560          H  
ATOM   2367  HA  GLN A 155      -3.175  -1.576  -7.673  1.00  1.600          H  
ATOM   2368 1HB  GLN A 155      -0.933  -0.067  -9.090  1.00  2.220          H  
ATOM   2369 2HB  GLN A 155      -2.518  -0.413  -9.763  1.00  2.220          H  
ATOM   2370 1HG  GLN A 155      -1.923   1.370  -7.379  1.00  2.220          H  
ATOM   2371 2HG  GLN A 155      -2.417   1.895  -9.016  1.00  2.220          H  
ATOM   2372 1HE2 GLN A 155      -5.266   1.567  -6.362  1.00  2.220          H  
ATOM   2373 2HE2 GLN A 155      -3.612   2.126  -6.214  1.00  2.220          H  
ATOM   2374  N   GLN A 156      -2.105  -3.140  -9.622  1.00  1.460          N  
ATOM   2375  CA  GLN A 156      -1.536  -4.363 -10.179  1.00  1.660          C  
ATOM   2376  C   GLN A 156      -0.855  -4.183 -11.547  1.00  1.760          C  
ATOM   2377  O   GLN A 156       0.332  -3.862 -11.580  1.00  2.450          O  
ATOM   2378  CB  GLN A 156      -2.676  -5.386 -10.257  1.00  2.240          C  
ATOM   2379  CG  GLN A 156      -3.169  -5.863  -8.903  1.00  2.240          C  
ATOM   2380  CD  GLN A 156      -4.320  -6.808  -8.968  1.00  2.240          C  
ATOM   2381  OE1 GLN A 156      -4.900  -7.046 -10.030  1.00  2.240          O  
ATOM   2382  NE2 GLN A 156      -4.663  -7.352  -7.817  1.00  2.240          N  
ATOM   2383  H   GLN A 156      -2.880  -2.672 -10.077  1.00  1.750          H  
ATOM   2384  HA  GLN A 156      -0.779  -4.740  -9.500  1.00  1.990          H  
ATOM   2385 1HB  GLN A 156      -3.525  -4.944 -10.775  1.00  2.690          H  
ATOM   2386 2HB  GLN A 156      -2.383  -6.225 -10.802  1.00  2.690          H  
ATOM   2387 1HG  GLN A 156      -2.384  -6.415  -8.448  1.00  2.690          H  
ATOM   2388 2HG  GLN A 156      -3.444  -5.010  -8.277  1.00  2.690          H  
ATOM   2389 1HE2 GLN A 156      -5.424  -7.988  -7.764  1.00  2.690          H  
ATOM   2390 2HE2 GLN A 156      -4.167  -7.102  -6.983  1.00  2.690          H  
ATOM   2391  N   ASP A 157      -1.601  -4.340 -12.654  1.00  1.520          N  
ATOM   2392  CA  ASP A 157      -1.177  -4.150 -14.062  1.00  1.620          C  
ATOM   2393  C   ASP A 157       0.293  -4.507 -14.446  1.00  1.820          C  
ATOM   2394  O   ASP A 157       0.837  -3.946 -15.397  1.00  2.100          O  
ATOM   2395  CB  ASP A 157      -1.512  -2.718 -14.457  1.00  2.230          C  
ATOM   2396  CG  ASP A 157      -3.021  -2.484 -14.409  1.00  2.230          C  
ATOM   2397  OD1 ASP A 157      -3.755  -3.458 -14.364  1.00  2.230          O  
ATOM   2398  OD2 ASP A 157      -3.435  -1.351 -14.406  1.00  2.230          O  
ATOM   2399  H   ASP A 157      -2.577  -4.600 -12.546  1.00  1.820          H  
ATOM   2400  HA  ASP A 157      -1.815  -4.796 -14.668  1.00  1.940          H  
ATOM   2401 1HB  ASP A 157      -1.046  -2.028 -13.766  1.00  2.670          H  
ATOM   2402 2HB  ASP A 157      -1.141  -2.499 -15.460  1.00  2.670          H  
ATOM   2403  N   HIS A 158       0.907  -5.445 -13.722  1.00  2.100          N  
ATOM   2404  CA  HIS A 158       2.303  -5.909 -13.853  1.00  2.320          C  
ATOM   2405  C   HIS A 158       3.270  -4.734 -13.696  1.00  1.930          C  
ATOM   2406  O   HIS A 158       4.414  -4.744 -14.176  1.00  2.270          O  
ATOM   2407  CB  HIS A 158       2.557  -6.645 -15.181  1.00  3.160          C  
ATOM   2408  CG  HIS A 158       1.808  -7.962 -15.337  1.00  3.160          C  
ATOM   2409  ND1 HIS A 158       2.220  -9.169 -14.729  1.00  3.160          N  
ATOM   2410  CD2 HIS A 158       0.672  -8.254 -16.009  1.00  3.160          C  
ATOM   2411  CE1 HIS A 158       1.354 -10.119 -15.045  1.00  3.160          C  
ATOM   2412  NE2 HIS A 158       0.415  -9.593 -15.814  1.00  3.160          N  
ATOM   2413  H   HIS A 158       0.349  -5.841 -12.986  1.00  2.520          H  
ATOM   2414  HA  HIS A 158       2.511  -6.620 -13.065  1.00  2.780          H  
ATOM   2415 1HB  HIS A 158       2.283  -5.998 -16.016  1.00  3.790          H  
ATOM   2416 2HB  HIS A 158       3.622  -6.853 -15.276  1.00  3.790          H  
ATOM   2417  HD2 HIS A 158       0.069  -7.557 -16.593  1.00  3.790          H  
ATOM   2418  HE1 HIS A 158       1.397 -11.150 -14.736  1.00  3.790          H  
ATOM   2419  HE2 HIS A 158      -0.386 -10.108 -16.207  1.00  3.790          H  
ATOM   2420  N   MET A 159       2.838  -3.734 -12.944  1.00  1.580          N  
ATOM   2421  CA  MET A 159       3.614  -2.530 -12.760  1.00  1.500          C  
ATOM   2422  C   MET A 159       4.669  -2.586 -11.692  1.00  1.720          C  
ATOM   2423  O   MET A 159       4.498  -2.043 -10.596  1.00  2.220          O  
ATOM   2424  CB  MET A 159       2.712  -1.342 -12.497  1.00  2.130          C  
ATOM   2425  CG  MET A 159       1.846  -0.949 -13.651  1.00  2.130          C  
ATOM   2426  SD  MET A 159       0.746   0.434 -13.267  1.00  2.130          S  
ATOM   2427  CE  MET A 159       1.872   1.831 -13.210  1.00  2.130          C  
ATOM   2428  H   MET A 159       1.903  -3.800 -12.533  1.00  1.900          H  
ATOM   2429  HA  MET A 159       4.135  -2.335 -13.698  1.00  1.800          H  
ATOM   2430 1HB  MET A 159       2.072  -1.549 -11.636  1.00  2.560          H  
ATOM   2431 2HB  MET A 159       3.330  -0.503 -12.273  1.00  2.560          H  
ATOM   2432 1HG  MET A 159       2.476  -0.675 -14.493  1.00  2.560          H  
ATOM   2433 2HG  MET A 159       1.256  -1.798 -13.947  1.00  2.560          H  
ATOM   2434 1HE  MET A 159       1.306   2.739 -13.006  1.00  2.560          H  
ATOM   2435 2HE  MET A 159       2.609   1.693 -12.437  1.00  2.560          H  
ATOM   2436 3HE  MET A 159       2.377   1.931 -14.169  1.00  2.560          H  
ATOM   2437  N   ILE A 160       5.768  -3.224 -12.023  1.00  1.720          N  
ATOM   2438  CA  ILE A 160       6.886  -3.252 -11.099  1.00  1.710          C  
ATOM   2439  C   ILE A 160       7.563  -1.876 -11.118  1.00  1.620          C  
ATOM   2440  O   ILE A 160       7.730  -1.271 -10.063  1.00  1.600          O  
ATOM   2441  CB  ILE A 160       7.810  -4.429 -11.377  1.00  2.400          C  
ATOM   2442  CG1 ILE A 160       7.039  -5.675 -11.028  1.00  2.400          C  
ATOM   2443  CG2 ILE A 160       9.120  -4.308 -10.626  1.00  2.400          C  
ATOM   2444  CD1 ILE A 160       7.651  -6.918 -11.455  1.00  2.400          C  
ATOM   2445  H   ILE A 160       5.765  -3.693 -12.934  1.00  2.060          H  
ATOM   2446  HA  ILE A 160       6.497  -3.407 -10.092  1.00  2.050          H  
ATOM   2447  HB  ILE A 160       7.999  -4.475 -12.415  1.00  2.880          H  
ATOM   2448 1HG1 ILE A 160       6.914  -5.696  -9.954  1.00  2.880          H  
ATOM   2449 2HG1 ILE A 160       6.062  -5.619 -11.487  1.00  2.880          H  
ATOM   2450 1HG2 ILE A 160       9.771  -5.150 -10.842  1.00  2.880          H  
ATOM   2451 2HG2 ILE A 160       9.629  -3.396 -10.936  1.00  2.880          H  
ATOM   2452 3HG2 ILE A 160       8.928  -4.270  -9.554  1.00  2.880          H  
ATOM   2453 1HD1 ILE A 160       7.029  -7.738 -11.147  1.00  2.880          H  
ATOM   2454 2HD1 ILE A 160       7.741  -6.905 -12.537  1.00  2.880          H  
ATOM   2455 3HD1 ILE A 160       8.630  -7.043 -11.003  1.00  2.880          H  
ATOM   2456  N   ASN A 161       7.911  -1.360 -12.301  1.00  1.640          N  
ATOM   2457  CA  ASN A 161       8.440   0.006 -12.384  1.00  1.590          C  
ATOM   2458  C   ASN A 161       7.266   0.905 -12.749  1.00  1.520          C  
ATOM   2459  O   ASN A 161       6.378   0.483 -13.492  1.00  1.610          O  
ATOM   2460  CB  ASN A 161       9.592   0.146 -13.359  1.00  2.250          C  
ATOM   2461  CG  ASN A 161      10.843  -0.572 -12.911  1.00  2.250          C  
ATOM   2462  OD1 ASN A 161      11.132  -0.729 -11.720  1.00  2.250          O  
ATOM   2463  ND2 ASN A 161      11.597  -0.987 -13.876  1.00  2.250          N  
ATOM   2464  H   ASN A 161       7.766  -1.904 -13.138  1.00  1.970          H  
ATOM   2465  HA  ASN A 161       8.794   0.321 -11.399  1.00  1.910          H  
ATOM   2466 1HB  ASN A 161       9.294  -0.246 -14.331  1.00  2.700          H  
ATOM   2467 2HB  ASN A 161       9.829   1.204 -13.496  1.00  2.700          H  
ATOM   2468 1HD2 ASN A 161      12.473  -1.488 -13.683  1.00  2.700          H  
ATOM   2469 2HD2 ASN A 161      11.313  -0.834 -14.826  1.00  2.700          H  
ATOM   2470  N   LYS A 162       7.282   2.154 -12.288  1.00  1.430          N  
ATOM   2471  CA  LYS A 162       6.142   3.051 -12.548  1.00  1.400          C  
ATOM   2472  C   LYS A 162       6.243   4.011 -13.740  1.00  1.390          C  
ATOM   2473  O   LYS A 162       5.229   4.505 -14.232  1.00  1.370          O  
ATOM   2474  CB  LYS A 162       5.893   3.870 -11.307  1.00  1.970          C  
ATOM   2475  CG  LYS A 162       5.815   3.055 -10.024  1.00  1.970          C  
ATOM   2476  CD  LYS A 162       4.463   2.415  -9.815  1.00  1.970          C  
ATOM   2477  CE  LYS A 162       4.430   0.972 -10.141  1.00  1.970          C  
ATOM   2478  NZ  LYS A 162       4.963   0.147  -9.074  1.00  1.970          N  
ATOM   2479  H   LYS A 162       8.053   2.436 -11.667  1.00  1.720          H  
ATOM   2480  HA  LYS A 162       5.270   2.426 -12.735  1.00  1.680          H  
ATOM   2481 1HB  LYS A 162       6.634   4.610 -11.219  1.00  2.370          H  
ATOM   2482 2HB  LYS A 162       4.949   4.389 -11.416  1.00  2.370          H  
ATOM   2483 1HG  LYS A 162       6.560   2.268 -10.036  1.00  2.370          H  
ATOM   2484 2HG  LYS A 162       6.060   3.701  -9.192  1.00  2.370          H  
ATOM   2485 1HD  LYS A 162       4.238   2.477  -8.779  1.00  2.370          H  
ATOM   2486 2HD  LYS A 162       3.690   2.941 -10.372  1.00  2.370          H  
ATOM   2487 1HE  LYS A 162       3.399   0.683 -10.308  1.00  2.370          H  
ATOM   2488 2HE  LYS A 162       4.999   0.780 -11.032  1.00  2.370          H  
ATOM   2489 1HZ  LYS A 162       4.868  -0.822  -9.396  1.00  2.370          H  
ATOM   2490 2HZ  LYS A 162       5.926   0.370  -8.885  1.00  2.370          H  
ATOM   2491 3HZ  LYS A 162       4.417   0.272  -8.217  1.00  2.370          H  
ATOM   2492  N   LYS A 163       7.443   4.342 -14.180  1.00  1.420          N  
ATOM   2493  CA  LYS A 163       7.552   5.338 -15.241  1.00  1.410          C  
ATOM   2494  C   LYS A 163       6.806   4.928 -16.497  1.00  1.380          C  
ATOM   2495  O   LYS A 163       6.912   3.787 -16.948  1.00  1.410          O  
ATOM   2496  CB  LYS A 163       9.007   5.619 -15.577  1.00  1.980          C  
ATOM   2497  CG  LYS A 163       9.794   4.517 -16.217  1.00  1.980          C  
ATOM   2498  CD  LYS A 163      11.199   5.025 -16.418  1.00  1.980          C  
ATOM   2499  CE  LYS A 163      12.111   4.025 -17.057  1.00  1.980          C  
ATOM   2500  NZ  LYS A 163      13.453   4.607 -17.210  1.00  1.980          N  
ATOM   2501  H   LYS A 163       8.258   3.918 -13.773  1.00  1.700          H  
ATOM   2502  HA  LYS A 163       7.093   6.257 -14.892  1.00  1.690          H  
ATOM   2503 1HB  LYS A 163       9.061   6.485 -16.238  1.00  2.370          H  
ATOM   2504 2HB  LYS A 163       9.536   5.866 -14.658  1.00  2.370          H  
ATOM   2505 1HG  LYS A 163       9.800   3.630 -15.583  1.00  2.370          H  
ATOM   2506 2HG  LYS A 163       9.371   4.255 -17.186  1.00  2.370          H  
ATOM   2507 1HD  LYS A 163      11.169   5.917 -17.048  1.00  2.370          H  
ATOM   2508 2HD  LYS A 163      11.626   5.306 -15.454  1.00  2.370          H  
ATOM   2509 1HE  LYS A 163      12.180   3.133 -16.431  1.00  2.370          H  
ATOM   2510 2HE  LYS A 163      11.727   3.742 -18.037  1.00  2.370          H  
ATOM   2511 1HZ  LYS A 163      14.076   3.940 -17.634  1.00  2.370          H  
ATOM   2512 2HZ  LYS A 163      13.400   5.434 -17.787  1.00  2.370          H  
ATOM   2513 3HZ  LYS A 163      13.798   4.871 -16.261  1.00  2.370          H  
ATOM   2514  N   GLY A 164       6.105   5.888 -17.106  1.00  1.340          N  
ATOM   2515  CA  GLY A 164       5.342   5.632 -18.309  1.00  1.360          C  
ATOM   2516  C   GLY A 164       3.890   5.360 -17.938  1.00  1.360          C  
ATOM   2517  O   GLY A 164       3.200   4.593 -18.618  1.00  1.410          O  
ATOM   2518  H   GLY A 164       6.039   6.812 -16.688  1.00  1.610          H  
ATOM   2519 1HA  GLY A 164       5.400   6.499 -18.967  1.00  1.630          H  
ATOM   2520 2HA  GLY A 164       5.760   4.781 -18.844  1.00  1.630          H  
ATOM   2521  N   SER A 165       3.427   5.984 -16.843  1.00  1.320          N  
ATOM   2522  CA  SER A 165       2.055   5.770 -16.394  1.00  1.320          C  
ATOM   2523  C   SER A 165       1.438   6.948 -15.640  1.00  1.330          C  
ATOM   2524  O   SER A 165       2.099   7.947 -15.302  1.00  1.370          O  
ATOM   2525  CB  SER A 165       1.963   4.539 -15.504  1.00  1.850          C  
ATOM   2526  OG  SER A 165       2.569   4.745 -14.249  1.00  1.850          O  
ATOM   2527  H   SER A 165       4.046   6.619 -16.337  1.00  1.580          H  
ATOM   2528  HA  SER A 165       1.443   5.593 -17.277  1.00  1.580          H  
ATOM   2529 1HB  SER A 165       0.916   4.276 -15.360  1.00  2.220          H  
ATOM   2530 2HB  SER A 165       2.443   3.698 -16.004  1.00  2.220          H  
ATOM   2531  HG  SER A 165       3.536   4.636 -14.371  1.00  2.220          H  
ATOM   2532  N   VAL A 166       0.119   6.826 -15.442  1.00  1.330          N  
ATOM   2533  CA  VAL A 166      -0.717   7.756 -14.688  1.00  1.350          C  
ATOM   2534  C   VAL A 166      -1.538   6.986 -13.652  1.00  1.280          C  
ATOM   2535  O   VAL A 166      -2.167   5.978 -13.981  1.00  1.250          O  
ATOM   2536  CB  VAL A 166      -1.654   8.540 -15.632  1.00  1.880          C  
ATOM   2537  CG1 VAL A 166      -2.550   9.477 -14.823  1.00  1.880          C  
ATOM   2538  CG2 VAL A 166      -0.812   9.338 -16.626  1.00  1.880          C  
ATOM   2539  H   VAL A 166      -0.324   5.989 -15.798  1.00  1.600          H  
ATOM   2540  HA  VAL A 166      -0.072   8.463 -14.161  1.00  1.620          H  
ATOM   2541  HB  VAL A 166      -2.299   7.846 -16.169  1.00  2.260          H  
ATOM   2542 1HG1 VAL A 166      -3.205  10.025 -15.497  1.00  2.260          H  
ATOM   2543 2HG1 VAL A 166      -3.168   8.914 -14.119  1.00  2.260          H  
ATOM   2544 3HG1 VAL A 166      -1.923  10.175 -14.271  1.00  2.260          H  
ATOM   2545 1HG2 VAL A 166      -1.466   9.894 -17.295  1.00  2.260          H  
ATOM   2546 2HG2 VAL A 166      -0.172  10.032 -16.080  1.00  2.260          H  
ATOM   2547 3HG2 VAL A 166      -0.194   8.667 -17.212  1.00  2.260          H  
ATOM   2548  N   ILE A 167      -1.502   7.450 -12.404  1.00  1.280          N  
ATOM   2549  CA  ILE A 167      -2.215   6.840 -11.287  1.00  1.230          C  
ATOM   2550  C   ILE A 167      -3.119   7.826 -10.538  1.00  1.230          C  
ATOM   2551  O   ILE A 167      -2.694   8.888 -10.067  1.00  1.260          O  
ATOM   2552  CB  ILE A 167      -1.219   6.192 -10.297  1.00  1.740          C  
ATOM   2553  CG1 ILE A 167      -0.409   5.082 -11.056  1.00  1.740          C  
ATOM   2554  CG2 ILE A 167      -1.964   5.630  -9.020  1.00  1.740          C  
ATOM   2555  CD1 ILE A 167       0.733   4.519 -10.293  1.00  1.740          C  
ATOM   2556  H   ILE A 167      -0.984   8.310 -12.230  1.00  1.540          H  
ATOM   2557  HA  ILE A 167      -2.852   6.052 -11.685  1.00  1.480          H  
ATOM   2558  HB  ILE A 167      -0.495   6.949  -9.979  1.00  2.090          H  
ATOM   2559 1HG1 ILE A 167      -1.083   4.272 -11.329  1.00  2.090          H  
ATOM   2560 2HG1 ILE A 167       0.009   5.505 -11.964  1.00  2.090          H  
ATOM   2561 1HG2 ILE A 167      -1.245   5.199  -8.325  1.00  2.090          H  
ATOM   2562 2HG2 ILE A 167      -2.487   6.436  -8.504  1.00  2.090          H  
ATOM   2563 3HG2 ILE A 167      -2.683   4.868  -9.314  1.00  2.090          H  
ATOM   2564 1HD1 ILE A 167       1.245   3.780 -10.893  1.00  2.090          H  
ATOM   2565 2HD1 ILE A 167       1.427   5.321 -10.047  1.00  2.090          H  
ATOM   2566 3HD1 ILE A 167       0.381   4.051  -9.385  1.00  2.090          H  
ATOM   2567  N   ASP A 168      -4.379   7.449 -10.387  1.00  1.220          N  
ATOM   2568  CA  ASP A 168      -5.319   8.284  -9.660  1.00  1.250          C  
ATOM   2569  C   ASP A 168      -5.187   8.005  -8.175  1.00  1.220          C  
ATOM   2570  O   ASP A 168      -5.447   6.895  -7.705  1.00  1.260          O  
ATOM   2571  CB  ASP A 168      -6.740   8.023 -10.140  1.00  1.740          C  
ATOM   2572  CG  ASP A 168      -6.966   8.509 -11.562  1.00  1.740          C  
ATOM   2573  OD1 ASP A 168      -6.738   9.677 -11.835  1.00  1.740          O  
ATOM   2574  OD2 ASP A 168      -7.342   7.712 -12.379  1.00  1.740          O  
ATOM   2575  H   ASP A 168      -4.688   6.576 -10.797  1.00  1.460          H  
ATOM   2576  HA  ASP A 168      -5.075   9.334  -9.833  1.00  1.500          H  
ATOM   2577 1HB  ASP A 168      -6.975   6.958 -10.065  1.00  2.090          H  
ATOM   2578 2HB  ASP A 168      -7.429   8.562  -9.497  1.00  2.090          H  
ATOM   2579  N   MET A 169      -4.752   9.002  -7.420  1.00  1.200          N  
ATOM   2580  CA  MET A 169      -4.518   8.840  -5.991  1.00  1.190          C  
ATOM   2581  C   MET A 169      -5.821   9.108  -5.251  1.00  1.240          C  
ATOM   2582  O   MET A 169      -5.980  10.137  -4.581  1.00  1.320          O  
ATOM   2583  CB  MET A 169      -3.427   9.806  -5.521  1.00  1.670          C  
ATOM   2584  CG  MET A 169      -2.050   9.599  -6.163  1.00  1.670          C  
ATOM   2585  SD  MET A 169      -1.280   8.044  -5.693  1.00  1.670          S  
ATOM   2586  CE  MET A 169       0.141   8.059  -6.776  1.00  1.670          C  
ATOM   2587  H   MET A 169      -4.611   9.915  -7.844  1.00  1.440          H  
ATOM   2588  HA  MET A 169      -4.214   7.815  -5.797  1.00  1.430          H  
ATOM   2589 1HB  MET A 169      -3.736  10.823  -5.725  1.00  2.000          H  
ATOM   2590 2HB  MET A 169      -3.310   9.712  -4.443  1.00  2.000          H  
ATOM   2591 1HG  MET A 169      -2.155   9.614  -7.252  1.00  2.000          H  
ATOM   2592 2HG  MET A 169      -1.384  10.414  -5.878  1.00  2.000          H  
ATOM   2593 1HE  MET A 169       0.726   7.174  -6.610  1.00  2.000          H  
ATOM   2594 2HE  MET A 169      -0.187   8.087  -7.818  1.00  2.000          H  
ATOM   2595 3HE  MET A 169       0.741   8.926  -6.568  1.00  2.000          H  
ATOM   2596  N   VAL A 170      -6.766   8.202  -5.474  1.00  1.240          N  
ATOM   2597  CA  VAL A 170      -8.126   8.236  -4.945  1.00  1.320          C  
ATOM   2598  C   VAL A 170      -8.463   6.842  -4.419  1.00  1.220          C  
ATOM   2599  O   VAL A 170      -7.703   5.912  -4.668  1.00  1.240          O  
ATOM   2600  CB  VAL A 170      -9.118   8.695  -6.044  1.00  1.820          C  
ATOM   2601  CG1 VAL A 170      -8.706  10.087  -6.547  1.00  1.820          C  
ATOM   2602  CG2 VAL A 170      -9.179   7.685  -7.170  1.00  1.820          C  
ATOM   2603  H   VAL A 170      -6.461   7.431  -6.076  1.00  1.490          H  
ATOM   2604  HA  VAL A 170      -8.168   8.946  -4.118  1.00  1.580          H  
ATOM   2605  HB  VAL A 170     -10.110   8.805  -5.603  1.00  2.180          H  
ATOM   2606 1HG1 VAL A 170      -9.423  10.439  -7.286  1.00  2.180          H  
ATOM   2607 2HG1 VAL A 170      -8.692  10.762  -5.707  1.00  2.180          H  
ATOM   2608 3HG1 VAL A 170      -7.720  10.054  -7.001  1.00  2.180          H  
ATOM   2609 1HG2 VAL A 170      -9.880   8.019  -7.930  1.00  2.180          H  
ATOM   2610 2HG2 VAL A 170      -8.200   7.560  -7.609  1.00  2.180          H  
ATOM   2611 3HG2 VAL A 170      -9.521   6.755  -6.774  1.00  2.180          H  
ATOM   2612  N   ASN A 171      -9.582   6.679  -3.709  1.00  1.170          N  
ATOM   2613  CA  ASN A 171      -9.978   5.328  -3.292  1.00  1.120          C  
ATOM   2614  C   ASN A 171     -10.937   4.673  -4.311  1.00  1.170          C  
ATOM   2615  O   ASN A 171     -12.093   5.066  -4.446  1.00  1.200          O  
ATOM   2616  CB  ASN A 171     -10.549   5.338  -1.875  1.00  1.590          C  
ATOM   2617  CG  ASN A 171      -9.485   5.757  -0.859  1.00  1.590          C  
ATOM   2618  OD1 ASN A 171      -8.294   5.559  -1.116  1.00  1.590          O  
ATOM   2619  ND2 ASN A 171      -9.863   6.307   0.274  1.00  1.590          N  
ATOM   2620  H   ASN A 171     -10.170   7.473  -3.494  1.00  1.400          H  
ATOM   2621  HA  ASN A 171      -9.086   4.698  -3.271  1.00  1.340          H  
ATOM   2622 1HB  ASN A 171     -11.397   6.020  -1.812  1.00  1.910          H  
ATOM   2623 2HB  ASN A 171     -10.905   4.349  -1.607  1.00  1.910          H  
ATOM   2624 1HD2 ASN A 171      -9.124   6.623   0.934  1.00  1.910          H  
ATOM   2625 2HD2 ASN A 171     -10.861   6.443   0.503  1.00  1.910          H  
ATOM   2626  N   PHE A 172     -10.413   3.688  -5.036  1.00  1.310          N  
ATOM   2627  CA  PHE A 172     -11.069   2.929  -6.110  1.00  1.430          C  
ATOM   2628  C   PHE A 172     -10.370   1.593  -5.995  1.00  1.520          C  
ATOM   2629  O   PHE A 172      -9.437   1.548  -5.242  1.00  1.360          O  
ATOM   2630  CB  PHE A 172     -10.807   3.543  -7.483  1.00  1.950          C  
ATOM   2631  CG  PHE A 172      -9.377   3.386  -7.956  1.00  1.950          C  
ATOM   2632  CD1 PHE A 172      -9.046   2.397  -8.866  1.00  1.950          C  
ATOM   2633  CD2 PHE A 172      -8.360   4.167  -7.474  1.00  1.950          C  
ATOM   2634  CE1 PHE A 172      -7.752   2.228  -9.283  1.00  1.950          C  
ATOM   2635  CE2 PHE A 172      -7.073   4.003  -7.894  1.00  1.950          C  
ATOM   2636  CZ  PHE A 172      -6.768   3.037  -8.802  1.00  1.950          C  
ATOM   2637  H   PHE A 172      -9.446   3.453  -4.838  1.00  1.570          H  
ATOM   2638  HA  PHE A 172     -12.137   2.818  -5.920  1.00  1.720          H  
ATOM   2639 1HB  PHE A 172     -11.464   3.092  -8.222  1.00  2.340          H  
ATOM   2640 2HB  PHE A 172     -11.041   4.610  -7.450  1.00  2.340          H  
ATOM   2641  HD1 PHE A 172      -9.817   1.735  -9.254  1.00  2.340          H  
ATOM   2642  HD2 PHE A 172      -8.571   4.915  -6.744  1.00  2.340          H  
ATOM   2643  HE1 PHE A 172      -7.509   1.439  -9.995  1.00  2.340          H  
ATOM   2644  HE2 PHE A 172      -6.288   4.642  -7.489  1.00  2.340          H  
ATOM   2645  HZ  PHE A 172      -5.742   2.900  -9.131  1.00  2.340          H  
ATOM   2646  N   ASN A 173     -10.796   0.513  -6.649  1.00  2.030          N  
ATOM   2647  CA  ASN A 173     -10.060  -0.770  -6.518  1.00  2.370          C  
ATOM   2648  C   ASN A 173      -8.777  -0.822  -7.396  1.00  2.590          C  
ATOM   2649  O   ASN A 173      -8.915  -0.720  -8.615  1.00  3.070          O  
ATOM   2650  CB  ASN A 173     -10.988  -1.927  -6.909  1.00  3.180          C  
ATOM   2651  CG  ASN A 173     -10.462  -3.378  -6.625  1.00  3.180          C  
ATOM   2652  OD1 ASN A 173     -10.163  -3.733  -5.466  1.00  3.180          O  
ATOM   2653  ND2 ASN A 173     -10.360  -4.188  -7.676  1.00  3.180          N  
ATOM   2654  H   ASN A 173     -11.608   0.570  -7.252  1.00  2.440          H  
ATOM   2655  HA  ASN A 173      -9.769  -0.887  -5.483  1.00  2.840          H  
ATOM   2656 1HB  ASN A 173     -11.945  -1.804  -6.407  1.00  3.820          H  
ATOM   2657 2HB  ASN A 173     -11.186  -1.851  -7.976  1.00  3.820          H  
ATOM   2658 1HD2 ASN A 173     -10.027  -5.171  -7.597  1.00  3.820          H  
ATOM   2659 2HD2 ASN A 173     -10.605  -3.845  -8.584  1.00  3.820          H  
ATOM   2660  N   SER A 174      -7.541  -1.041  -6.848  1.00  2.620          N  
ATOM   2661  CA  SER A 174      -7.129  -1.219  -5.436  1.00  2.230          C  
ATOM   2662  C   SER A 174      -7.289   0.050  -4.629  1.00  1.880          C  
ATOM   2663  O   SER A 174      -6.887   1.127  -5.077  1.00  2.530          O  
ATOM   2664  CB  SER A 174      -5.679  -1.585  -5.359  1.00  3.280          C  
ATOM   2665  OG  SER A 174      -5.393  -2.777  -5.996  1.00  3.280          O  
ATOM   2666  H   SER A 174      -6.775  -1.098  -7.508  1.00  3.140          H  
ATOM   2667  HA  SER A 174      -7.730  -2.012  -4.985  1.00  2.680          H  
ATOM   2668 1HB  SER A 174      -5.090  -0.799  -5.799  1.00  3.930          H  
ATOM   2669 2HB  SER A 174      -5.378  -1.657  -4.313  1.00  3.930          H  
ATOM   2670  HG  SER A 174      -4.416  -2.859  -5.894  1.00  3.930          H  
ATOM   2671  N   TYR A 175      -7.692  -0.083  -3.361  1.00  1.460          N  
ATOM   2672  CA  TYR A 175      -8.018   1.077  -2.514  1.00  1.710          C  
ATOM   2673  C   TYR A 175      -6.901   1.597  -1.606  1.00  1.460          C  
ATOM   2674  O   TYR A 175      -7.178   2.207  -0.559  1.00  1.660          O  
ATOM   2675  CB  TYR A 175      -9.236   0.716  -1.658  1.00  2.290          C  
ATOM   2676  CG  TYR A 175     -10.503   0.366  -2.442  1.00  2.290          C  
ATOM   2677  CD1 TYR A 175     -10.738  -0.955  -2.800  1.00  2.290          C  
ATOM   2678  CD2 TYR A 175     -11.442   1.333  -2.762  1.00  2.290          C  
ATOM   2679  CE1 TYR A 175     -11.878  -1.296  -3.485  1.00  2.290          C  
ATOM   2680  CE2 TYR A 175     -12.596   0.987  -3.442  1.00  2.290          C  
ATOM   2681  CZ  TYR A 175     -12.809  -0.327  -3.809  1.00  2.290          C  
ATOM   2682  OH  TYR A 175     -13.959  -0.697  -4.486  1.00  2.290          O  
ATOM   2683  H   TYR A 175      -7.901  -1.007  -3.007  1.00  1.750          H  
ATOM   2684  HA  TYR A 175      -8.291   1.901  -3.168  1.00  2.050          H  
ATOM   2685 1HB  TYR A 175      -8.996  -0.116  -1.042  1.00  2.750          H  
ATOM   2686 2HB  TYR A 175      -9.480   1.549  -0.996  1.00  2.750          H  
ATOM   2687  HD1 TYR A 175     -10.016  -1.725  -2.542  1.00  2.750          H  
ATOM   2688  HD2 TYR A 175     -11.277   2.356  -2.472  1.00  2.750          H  
ATOM   2689  HE1 TYR A 175     -12.050  -2.327  -3.769  1.00  2.750          H  
ATOM   2690  HE2 TYR A 175     -13.330   1.755  -3.684  1.00  2.750          H  
ATOM   2691  HH  TYR A 175     -14.599   0.022  -4.453  1.00  2.750          H  
ATOM   2692  N   ILE A 176      -5.650   1.329  -1.973  1.00  1.210          N  
ATOM   2693  CA  ILE A 176      -4.554   1.864  -1.186  1.00  1.180          C  
ATOM   2694  C   ILE A 176      -3.610   2.669  -2.067  1.00  1.120          C  
ATOM   2695  O   ILE A 176      -2.636   2.102  -2.591  1.00  1.150          O  
ATOM   2696  CB  ILE A 176      -3.728   0.732  -0.531  1.00  1.660          C  
ATOM   2697  CG1 ILE A 176      -4.617  -0.132   0.308  1.00  1.660          C  
ATOM   2698  CG2 ILE A 176      -2.585   1.316   0.370  1.00  1.660          C  
ATOM   2699  CD1 ILE A 176      -5.162  -1.393  -0.400  1.00  1.660          C  
ATOM   2700  H   ILE A 176      -5.499   0.800  -2.825  1.00  1.450          H  
ATOM   2701  HA  ILE A 176      -4.953   2.484  -0.397  1.00  1.420          H  
ATOM   2702  HB  ILE A 176      -3.299   0.112  -1.295  1.00  2.000          H  
ATOM   2703 1HG1 ILE A 176      -4.064  -0.429   1.161  1.00  2.000          H  
ATOM   2704 2HG1 ILE A 176      -5.437   0.465   0.640  1.00  2.000          H  
ATOM   2705 1HG2 ILE A 176      -2.023   0.502   0.818  1.00  2.000          H  
ATOM   2706 2HG2 ILE A 176      -1.906   1.930  -0.209  1.00  2.000          H  
ATOM   2707 3HG2 ILE A 176      -3.015   1.921   1.157  1.00  2.000          H  
ATOM   2708 1HD1 ILE A 176      -5.770  -1.951   0.295  1.00  2.000          H  
ATOM   2709 2HD1 ILE A 176      -5.759  -1.146  -1.258  1.00  2.000          H  
ATOM   2710 3HD1 ILE A 176      -4.342  -2.019  -0.727  1.00  2.000          H  
ATOM   2711  N   PRO A 177      -3.841   3.982  -2.254  1.00  1.120          N  
ATOM   2712  CA  PRO A 177      -2.968   4.850  -2.997  1.00  1.220          C  
ATOM   2713  C   PRO A 177      -1.791   5.102  -2.097  1.00  1.340          C  
ATOM   2714  O   PRO A 177      -1.967   5.229  -0.887  1.00  1.760          O  
ATOM   2715  CB  PRO A 177      -3.836   6.089  -3.238  1.00  1.830          C  
ATOM   2716  CG  PRO A 177      -4.796   6.119  -2.071  1.00  1.830          C  
ATOM   2717  CD  PRO A 177      -5.054   4.654  -1.724  1.00  1.830          C  
ATOM   2718  HA  PRO A 177      -2.660   4.374  -3.939  1.00  1.460          H  
ATOM   2719 1HB  PRO A 177      -3.206   6.989  -3.304  1.00  2.200          H  
ATOM   2720 2HB  PRO A 177      -4.360   5.992  -4.202  1.00  2.200          H  
ATOM   2721 1HG  PRO A 177      -4.369   6.678  -1.225  1.00  2.200          H  
ATOM   2722 2HG  PRO A 177      -5.731   6.639  -2.358  1.00  2.200          H  
ATOM   2723 1HD  PRO A 177      -5.119   4.594  -0.635  1.00  2.200          H  
ATOM   2724 2HD  PRO A 177      -5.969   4.290  -2.218  1.00  2.200          H  
ATOM   2725  N   THR A 178      -0.621   5.229  -2.658  1.00  1.090          N  
ATOM   2726  CA  THR A 178       0.544   5.550  -1.869  1.00  1.140          C  
ATOM   2727  C   THR A 178       1.347   6.605  -2.580  1.00  1.210          C  
ATOM   2728  O   THR A 178       2.284   6.258  -3.284  1.00  1.380          O  
ATOM   2729  CB  THR A 178       1.396   4.305  -1.581  1.00  1.580          C  
ATOM   2730  OG1 THR A 178       0.575   3.320  -0.927  1.00  1.580          O  
ATOM   2731  CG2 THR A 178       2.559   4.659  -0.695  1.00  1.580          C  
ATOM   2732  H   THR A 178      -0.513   5.102  -3.672  1.00  1.310          H  
ATOM   2733  HA  THR A 178       0.215   5.917  -0.905  1.00  1.370          H  
ATOM   2734  HB  THR A 178       1.781   3.900  -2.495  1.00  1.890          H  
ATOM   2735  HG1 THR A 178      -0.181   3.097  -1.493  1.00  1.890          H  
ATOM   2736 1HG2 THR A 178       3.140   3.766  -0.486  1.00  1.890          H  
ATOM   2737 2HG2 THR A 178       3.192   5.388  -1.169  1.00  1.890          H  
ATOM   2738 3HG2 THR A 178       2.176   5.061   0.207  1.00  1.890          H  
ATOM   2739  N   PRO A 179       1.071   7.900  -2.400  1.00  1.140          N  
ATOM   2740  CA  PRO A 179       1.654   9.002  -3.155  1.00  1.190          C  
ATOM   2741  C   PRO A 179       3.085   9.292  -2.703  1.00  1.180          C  
ATOM   2742  O   PRO A 179       3.383  10.372  -2.182  1.00  1.170          O  
ATOM   2743  CB  PRO A 179       0.689  10.141  -2.802  1.00  1.780          C  
ATOM   2744  CG  PRO A 179       0.252   9.836  -1.395  1.00  1.780          C  
ATOM   2745  CD  PRO A 179       0.145   8.318  -1.337  1.00  1.780          C  
ATOM   2746  HA  PRO A 179       1.623   8.767  -4.228  1.00  1.430          H  
ATOM   2747 1HB  PRO A 179       1.194  11.093  -2.859  1.00  2.140          H  
ATOM   2748 2HB  PRO A 179      -0.139  10.174  -3.522  1.00  2.140          H  
ATOM   2749 1HG  PRO A 179       0.998  10.247  -0.683  1.00  2.140          H  
ATOM   2750 2HG  PRO A 179      -0.696  10.335  -1.174  1.00  2.140          H  
ATOM   2751 1HD  PRO A 179       0.505   7.993  -0.347  1.00  2.140          H  
ATOM   2752 2HD  PRO A 179      -0.886   7.981  -1.554  1.00  2.140          H  
ATOM   2753  N   VAL A 180       3.918   8.268  -2.840  1.00  1.200          N  
ATOM   2754  CA  VAL A 180       5.310   8.234  -2.475  1.00  1.210          C  
ATOM   2755  C   VAL A 180       6.109   7.458  -3.511  1.00  1.260          C  
ATOM   2756  O   VAL A 180       5.669   6.401  -3.991  1.00  1.270          O  
ATOM   2757  CB  VAL A 180       5.486   7.521  -1.107  1.00  1.690          C  
ATOM   2758  CG1 VAL A 180       6.968   7.503  -0.677  1.00  1.690          C  
ATOM   2759  CG2 VAL A 180       4.628   8.192  -0.083  1.00  1.690          C  
ATOM   2760  H   VAL A 180       3.546   7.441  -3.285  1.00  1.440          H  
ATOM   2761  HA  VAL A 180       5.685   9.254  -2.420  1.00  1.450          H  
ATOM   2762  HB  VAL A 180       5.188   6.481  -1.198  1.00  2.030          H  
ATOM   2763 1HG1 VAL A 180       7.057   6.995   0.282  1.00  2.030          H  
ATOM   2764 2HG1 VAL A 180       7.579   6.978  -1.396  1.00  2.030          H  
ATOM   2765 3HG1 VAL A 180       7.321   8.517  -0.590  1.00  2.030          H  
ATOM   2766 1HG2 VAL A 180       4.763   7.690   0.849  1.00  2.030          H  
ATOM   2767 2HG2 VAL A 180       4.921   9.214   0.003  1.00  2.030          H  
ATOM   2768 3HG2 VAL A 180       3.586   8.142  -0.358  1.00  2.030          H  
ATOM   2769  N   PHE A 181       7.320   7.915  -3.791  1.00  1.330          N  
ATOM   2770  CA  PHE A 181       8.182   7.095  -4.612  1.00  1.430          C  
ATOM   2771  C   PHE A 181       9.656   7.211  -4.252  1.00  1.460          C  
ATOM   2772  O   PHE A 181      10.197   8.283  -3.978  1.00  1.520          O  
ATOM   2773  CB  PHE A 181       7.985   7.384  -6.099  1.00  1.960          C  
ATOM   2774  CG  PHE A 181       8.260   8.799  -6.584  1.00  1.960          C  
ATOM   2775  CD1 PHE A 181       9.533   9.185  -7.000  1.00  1.960          C  
ATOM   2776  CD2 PHE A 181       7.228   9.725  -6.679  1.00  1.960          C  
ATOM   2777  CE1 PHE A 181       9.770  10.463  -7.477  1.00  1.960          C  
ATOM   2778  CE2 PHE A 181       7.461  10.998  -7.160  1.00  1.960          C  
ATOM   2779  CZ  PHE A 181       8.731  11.372  -7.558  1.00  1.960          C  
ATOM   2780  H   PHE A 181       7.626   8.811  -3.401  1.00  1.600          H  
ATOM   2781  HA  PHE A 181       7.895   6.060  -4.472  1.00  1.720          H  
ATOM   2782 1HB  PHE A 181       8.612   6.714  -6.642  1.00  2.350          H  
ATOM   2783 2HB  PHE A 181       6.958   7.125  -6.373  1.00  2.350          H  
ATOM   2784  HD1 PHE A 181      10.352   8.464  -6.940  1.00  2.350          H  
ATOM   2785  HD2 PHE A 181       6.219   9.431  -6.376  1.00  2.350          H  
ATOM   2786  HE1 PHE A 181      10.779  10.750  -7.792  1.00  2.350          H  
ATOM   2787  HE2 PHE A 181       6.640  11.702  -7.226  1.00  2.350          H  
ATOM   2788  HZ  PHE A 181       8.912  12.377  -7.933  1.00  2.350          H  
ATOM   2789  N   MET A 182      10.309   6.063  -4.320  1.00  1.450          N  
ATOM   2790  CA  MET A 182      11.741   5.875  -4.122  1.00  1.470          C  
ATOM   2791  C   MET A 182      12.454   5.715  -5.458  1.00  1.470          C  
ATOM   2792  O   MET A 182      11.933   5.077  -6.375  1.00  1.520          O  
ATOM   2793  CB  MET A 182      11.945   4.689  -3.165  1.00  2.050          C  
ATOM   2794  CG  MET A 182      13.355   4.242  -2.905  1.00  2.050          C  
ATOM   2795  SD  MET A 182      14.330   5.414  -2.062  1.00  2.050          S  
ATOM   2796  CE  MET A 182      15.956   4.716  -2.264  1.00  2.050          C  
ATOM   2797  H   MET A 182       9.744   5.246  -4.503  1.00  1.740          H  
ATOM   2798  HA  MET A 182      12.150   6.765  -3.649  1.00  1.760          H  
ATOM   2799 1HB  MET A 182      11.541   4.967  -2.191  1.00  2.460          H  
ATOM   2800 2HB  MET A 182      11.391   3.849  -3.480  1.00  2.460          H  
ATOM   2801 1HG  MET A 182      13.322   3.334  -2.307  1.00  2.460          H  
ATOM   2802 2HG  MET A 182      13.837   4.008  -3.847  1.00  2.460          H  
ATOM   2803 1HE  MET A 182      16.709   5.345  -1.821  1.00  2.460          H  
ATOM   2804 2HE  MET A 182      15.975   3.760  -1.777  1.00  2.460          H  
ATOM   2805 3HE  MET A 182      16.177   4.603  -3.318  1.00  2.460          H  
ATOM   2806  N   SER A 183      13.646   6.296  -5.574  1.00  1.440          N  
ATOM   2807  CA  SER A 183      14.438   6.239  -6.800  1.00  1.460          C  
ATOM   2808  C   SER A 183      15.773   5.515  -6.690  1.00  1.500          C  
ATOM   2809  O   SER A 183      16.403   5.434  -5.629  1.00  1.550          O  
ATOM   2810  CB  SER A 183      14.681   7.631  -7.327  1.00  2.040          C  
ATOM   2811  OG  SER A 183      15.581   7.594  -8.405  1.00  2.040          O  
ATOM   2812  H   SER A 183      14.020   6.841  -4.790  1.00  1.730          H  
ATOM   2813  HA  SER A 183      13.850   5.712  -7.550  1.00  1.750          H  
ATOM   2814 1HB  SER A 183      13.739   8.064  -7.655  1.00  2.440          H  
ATOM   2815 2HB  SER A 183      15.071   8.258  -6.532  1.00  2.440          H  
ATOM   2816  HG  SER A 183      15.389   8.393  -8.972  1.00  2.440          H  
ATOM   2817  N   ASN A 184      16.245   5.014  -7.837  1.00  1.530          N  
ATOM   2818  CA  ASN A 184      17.549   4.324  -7.913  1.00  1.620          C  
ATOM   2819  C   ASN A 184      18.726   5.272  -7.793  1.00  1.660          C  
ATOM   2820  O   ASN A 184      19.879   4.849  -7.778  1.00  1.820          O  
ATOM   2821  CB  ASN A 184      17.690   3.524  -9.199  1.00  2.230          C  
ATOM   2822  CG  ASN A 184      17.635   4.364 -10.389  1.00  2.230          C  
ATOM   2823  OD1 ASN A 184      16.728   5.207 -10.441  1.00  2.230          O  
ATOM   2824  ND2 ASN A 184      18.541   4.171 -11.325  1.00  2.230          N  
ATOM   2825  H   ASN A 184      15.653   5.133  -8.676  1.00  1.840          H  
ATOM   2826  HA  ASN A 184      17.624   3.637  -7.072  1.00  1.940          H  
ATOM   2827 1HB  ASN A 184      18.634   2.978  -9.189  1.00  2.680          H  
ATOM   2828 2HB  ASN A 184      16.909   2.804  -9.287  1.00  2.680          H  
ATOM   2829 1HD2 ASN A 184      18.557   4.728 -12.183  1.00  2.680          H  
ATOM   2830 2HD2 ASN A 184      19.239   3.469 -11.201  1.00  2.680          H  
ATOM   2831  N   LYS A 185      18.440   6.555  -7.676  1.00  1.630          N  
ATOM   2832  CA  LYS A 185      19.484   7.534  -7.499  1.00  1.690          C  
ATOM   2833  C   LYS A 185      19.805   7.758  -6.016  1.00  1.680          C  
ATOM   2834  O   LYS A 185      20.753   8.475  -5.700  1.00  2.100          O  
ATOM   2835  CB  LYS A 185      19.091   8.833  -8.167  1.00  2.340          C  
ATOM   2836  CG  LYS A 185      18.808   8.723  -9.666  1.00  2.340          C  
ATOM   2837  CD  LYS A 185      20.029   8.315 -10.502  1.00  2.340          C  
ATOM   2838  CE  LYS A 185      19.671   8.428 -11.972  1.00  2.340          C  
ATOM   2839  NZ  LYS A 185      20.790   8.106 -12.909  1.00  2.340          N  
ATOM   2840  H   LYS A 185      17.463   6.846  -7.738  1.00  1.960          H  
ATOM   2841  HA  LYS A 185      20.391   7.160  -7.969  1.00  2.030          H  
ATOM   2842 1HB  LYS A 185      18.197   9.185  -7.711  1.00  2.810          H  
ATOM   2843 2HB  LYS A 185      19.865   9.584  -8.009  1.00  2.810          H  
ATOM   2844 1HG  LYS A 185      18.031   7.972  -9.822  1.00  2.810          H  
ATOM   2845 2HG  LYS A 185      18.425   9.680 -10.030  1.00  2.810          H  
ATOM   2846 1HD  LYS A 185      20.878   8.960 -10.274  1.00  2.810          H  
ATOM   2847 2HD  LYS A 185      20.296   7.278 -10.294  1.00  2.810          H  
ATOM   2848 1HE  LYS A 185      18.845   7.761 -12.184  1.00  2.810          H  
ATOM   2849 2HE  LYS A 185      19.352   9.438 -12.141  1.00  2.810          H  
ATOM   2850 1HZ  LYS A 185      20.431   8.263 -13.889  1.00  2.810          H  
ATOM   2851 2HZ  LYS A 185      21.568   8.724 -12.740  1.00  2.810          H  
ATOM   2852 3HZ  LYS A 185      21.083   7.147 -12.795  1.00  2.810          H  
ATOM   2853  N   GLY A 186      19.059   7.115  -5.097  1.00  1.630          N  
ATOM   2854  CA  GLY A 186      19.342   7.278  -3.668  1.00  1.580          C  
ATOM   2855  C   GLY A 186      18.503   8.325  -2.949  1.00  1.530          C  
ATOM   2856  O   GLY A 186      18.894   8.806  -1.881  1.00  1.590          O  
ATOM   2857  H   GLY A 186      18.271   6.525  -5.386  1.00  1.960          H  
ATOM   2858 1HA  GLY A 186      19.195   6.315  -3.175  1.00  1.900          H  
ATOM   2859 2HA  GLY A 186      20.396   7.522  -3.541  1.00  1.900          H  
ATOM   2860  N   TYR A 187      17.342   8.668  -3.501  1.00  1.460          N  
ATOM   2861  CA  TYR A 187      16.473   9.650  -2.864  1.00  1.440          C  
ATOM   2862  C   TYR A 187      15.032   9.207  -2.985  1.00  1.370          C  
ATOM   2863  O   TYR A 187      14.715   8.264  -3.722  1.00  1.350          O  
ATOM   2864  CB  TYR A 187      16.591  11.042  -3.500  1.00  2.020          C  
ATOM   2865  CG  TYR A 187      15.958  11.164  -4.856  1.00  2.020          C  
ATOM   2866  CD1 TYR A 187      14.634  11.600  -4.949  1.00  2.020          C  
ATOM   2867  CD2 TYR A 187      16.649  10.846  -5.989  1.00  2.020          C  
ATOM   2868  CE1 TYR A 187      14.022  11.690  -6.149  1.00  2.020          C  
ATOM   2869  CE2 TYR A 187      16.020  10.959  -7.214  1.00  2.020          C  
ATOM   2870  CZ  TYR A 187      14.709  11.378  -7.290  1.00  2.020          C  
ATOM   2871  OH  TYR A 187      14.066  11.472  -8.511  1.00  2.020          O  
ATOM   2872  H   TYR A 187      17.055   8.237  -4.367  1.00  1.750          H  
ATOM   2873  HA  TYR A 187      16.703   9.718  -1.817  1.00  1.730          H  
ATOM   2874 1HB  TYR A 187      16.154  11.793  -2.841  1.00  2.430          H  
ATOM   2875 2HB  TYR A 187      17.626  11.271  -3.611  1.00  2.430          H  
ATOM   2876  HD1 TYR A 187      14.076  11.860  -4.053  1.00  2.430          H  
ATOM   2877  HD2 TYR A 187      17.682  10.509  -5.922  1.00  2.430          H  
ATOM   2878  HE1 TYR A 187      12.990  12.006  -6.202  1.00  2.430          H  
ATOM   2879  HE2 TYR A 187      16.551  10.712  -8.134  1.00  2.430          H  
ATOM   2880  HH  TYR A 187      14.579  10.994  -9.201  1.00  2.430          H  
ATOM   2881  N   ALA A 188      14.157   9.901  -2.267  1.00  1.350          N  
ATOM   2882  CA  ALA A 188      12.728   9.632  -2.360  1.00  1.330          C  
ATOM   2883  C   ALA A 188      11.912  10.904  -2.224  1.00  1.300          C  
ATOM   2884  O   ALA A 188      12.365  11.901  -1.668  1.00  1.300          O  
ATOM   2885  CB  ALA A 188      12.281   8.649  -1.299  1.00  1.870          C  
ATOM   2886  H   ALA A 188      14.527  10.633  -1.649  1.00  1.620          H  
ATOM   2887  HA  ALA A 188      12.530   9.209  -3.345  1.00  1.600          H  
ATOM   2888 1HB  ALA A 188      11.214   8.451  -1.416  1.00  2.240          H  
ATOM   2889 2HB  ALA A 188      12.827   7.738  -1.403  1.00  2.240          H  
ATOM   2890 3HB  ALA A 188      12.458   9.066  -0.332  1.00  2.240          H  
ATOM   2891  N   PHE A 189      10.700  10.836  -2.759  1.00  1.290          N  
ATOM   2892  CA  PHE A 189       9.706  11.897  -2.708  1.00  1.260          C  
ATOM   2893  C   PHE A 189       8.425  11.448  -2.009  1.00  1.220          C  
ATOM   2894  O   PHE A 189       7.747  10.513  -2.451  1.00  1.200          O  
ATOM   2895  CB  PHE A 189       9.362  12.343  -4.134  1.00  1.780          C  
ATOM   2896  CG  PHE A 189       8.311  13.407  -4.200  1.00  1.780          C  
ATOM   2897  CD1 PHE A 189       8.638  14.732  -4.135  1.00  1.780          C  
ATOM   2898  CD2 PHE A 189       6.977  13.068  -4.312  1.00  1.780          C  
ATOM   2899  CE1 PHE A 189       7.677  15.696  -4.156  1.00  1.780          C  
ATOM   2900  CE2 PHE A 189       6.022  14.034  -4.342  1.00  1.780          C  
ATOM   2901  CZ  PHE A 189       6.365  15.344  -4.255  1.00  1.780          C  
ATOM   2902  H   PHE A 189      10.451   9.958  -3.220  1.00  1.550          H  
ATOM   2903  HA  PHE A 189      10.119  12.737  -2.147  1.00  1.510          H  
ATOM   2904 1HB  PHE A 189      10.258  12.718  -4.624  1.00  2.130          H  
ATOM   2905 2HB  PHE A 189       9.020  11.482  -4.693  1.00  2.130          H  
ATOM   2906  HD1 PHE A 189       9.664  15.001  -4.063  1.00  2.130          H  
ATOM   2907  HD2 PHE A 189       6.697  12.010  -4.369  1.00  2.130          H  
ATOM   2908  HE1 PHE A 189       7.957  16.742  -4.090  1.00  2.130          H  
ATOM   2909  HE2 PHE A 189       4.993  13.764  -4.438  1.00  2.130          H  
ATOM   2910  HZ  PHE A 189       5.595  16.101  -4.266  1.00  2.130          H  
ATOM   2911  N   ILE A 190       8.081  12.115  -0.907  1.00  1.250          N  
ATOM   2912  CA  ILE A 190       6.882  11.775  -0.142  1.00  1.240          C  
ATOM   2913  C   ILE A 190       5.874  12.931  -0.247  1.00  1.230          C  
ATOM   2914  O   ILE A 190       6.196  14.054   0.160  1.00  1.260          O  
ATOM   2915  CB  ILE A 190       7.279  11.574   1.339  1.00  1.740          C  
ATOM   2916  CG1 ILE A 190       8.373  10.450   1.451  1.00  1.740          C  
ATOM   2917  CG2 ILE A 190       6.004  11.204   2.173  1.00  1.740          C  
ATOM   2918  CD1 ILE A 190       9.112  10.410   2.772  1.00  1.740          C  
ATOM   2919  H   ILE A 190       8.699  12.856  -0.557  1.00  1.500          H  
ATOM   2920  HA  ILE A 190       6.433  10.872  -0.549  1.00  1.490          H  
ATOM   2921  HB  ILE A 190       7.715  12.480   1.715  1.00  2.090          H  
ATOM   2922 1HG1 ILE A 190       7.906   9.492   1.318  1.00  2.090          H  
ATOM   2923 2HG1 ILE A 190       9.115  10.593   0.670  1.00  2.090          H  
ATOM   2924 1HG2 ILE A 190       6.249  11.054   3.199  1.00  2.090          H  
ATOM   2925 2HG2 ILE A 190       5.269  12.004   2.101  1.00  2.090          H  
ATOM   2926 3HG2 ILE A 190       5.575  10.295   1.797  1.00  2.090          H  
ATOM   2927 1HD1 ILE A 190       9.842   9.610   2.743  1.00  2.090          H  
ATOM   2928 2HD1 ILE A 190       9.625  11.363   2.929  1.00  2.090          H  
ATOM   2929 3HD1 ILE A 190       8.422  10.230   3.585  1.00  2.090          H  
ATOM   2930  N   TRP A 191       4.646  12.686  -0.737  1.00  1.190          N  
ATOM   2931  CA  TRP A 191       3.696  13.796  -0.876  1.00  1.190          C  
ATOM   2932  C   TRP A 191       2.656  13.802   0.257  1.00  1.130          C  
ATOM   2933  O   TRP A 191       1.735  12.981   0.303  1.00  1.070          O  
ATOM   2934  CB  TRP A 191       2.967  13.687  -2.211  1.00  1.670          C  
ATOM   2935  CG  TRP A 191       2.271  14.940  -2.681  1.00  1.670          C  
ATOM   2936  CD1 TRP A 191       2.462  16.227  -2.249  1.00  1.670          C  
ATOM   2937  CD2 TRP A 191       1.285  15.024  -3.732  1.00  1.670          C  
ATOM   2938  NE1 TRP A 191       1.667  17.071  -2.953  1.00  1.670          N  
ATOM   2939  CE2 TRP A 191       0.947  16.356  -3.866  1.00  1.670          C  
ATOM   2940  CE3 TRP A 191       0.675  14.090  -4.561  1.00  1.670          C  
ATOM   2941  CZ2 TRP A 191       0.035  16.777  -4.800  1.00  1.670          C  
ATOM   2942  CZ3 TRP A 191      -0.226  14.521  -5.500  1.00  1.670          C  
ATOM   2943  CH2 TRP A 191      -0.517  15.831  -5.598  1.00  1.670          C  
ATOM   2944  H   TRP A 191       4.378  11.754  -1.079  1.00  1.430          H  
ATOM   2945  HA  TRP A 191       4.251  14.730  -0.841  1.00  1.430          H  
ATOM   2946 1HB  TRP A 191       3.622  13.322  -2.953  1.00  2.000          H  
ATOM   2947 2HB  TRP A 191       2.201  12.941  -2.099  1.00  2.000          H  
ATOM   2948  HD1 TRP A 191       3.140  16.547  -1.464  1.00  2.000          H  
ATOM   2949  HE1 TRP A 191       1.617  18.068  -2.827  1.00  2.000          H  
ATOM   2950  HE3 TRP A 191       0.898  13.059  -4.475  1.00  2.000          H  
ATOM   2951  HZ2 TRP A 191      -0.246  17.825  -4.927  1.00  2.000          H  
ATOM   2952  HZ3 TRP A 191      -0.699  13.787  -6.161  1.00  2.000          H  
ATOM   2953  HH2 TRP A 191      -1.201  16.142  -6.321  1.00  2.000          H  
ATOM   2954  N   ASN A 192       2.777  14.763   1.168  1.00  1.200          N  
ATOM   2955  CA  ASN A 192       1.937  14.873   2.362  1.00  1.170          C  
ATOM   2956  C   ASN A 192       0.685  15.702   2.043  1.00  1.190          C  
ATOM   2957  O   ASN A 192       0.408  16.714   2.691  1.00  1.240          O  
ATOM   2958  CB  ASN A 192       2.776  15.525   3.448  1.00  1.650          C  
ATOM   2959  CG  ASN A 192       2.239  15.489   4.834  1.00  1.650          C  
ATOM   2960  OD1 ASN A 192       1.583  14.539   5.314  1.00  1.650          O  
ATOM   2961  ND2 ASN A 192       2.541  16.562   5.519  1.00  1.650          N  
ATOM   2962  H   ASN A 192       3.482  15.493   1.041  1.00  1.440          H  
ATOM   2963  HA  ASN A 192       1.621  13.876   2.673  1.00  1.400          H  
ATOM   2964 1HB  ASN A 192       3.766  15.071   3.449  1.00  1.980          H  
ATOM   2965 2HB  ASN A 192       2.919  16.572   3.182  1.00  1.980          H  
ATOM   2966 1HD2 ASN A 192       2.257  16.677   6.467  1.00  1.980          H  
ATOM   2967 2HD2 ASN A 192       3.089  17.301   5.063  1.00  1.980          H  
ATOM   2968  N   MET A 193      -0.074  15.239   1.059  1.00  1.200          N  
ATOM   2969  CA  MET A 193      -1.247  15.946   0.561  1.00  1.240          C  
ATOM   2970  C   MET A 193      -2.580  15.274   0.897  1.00  1.230          C  
ATOM   2971  O   MET A 193      -2.837  14.180   0.395  1.00  1.170          O  
ATOM   2972  CB  MET A 193      -1.094  16.061  -0.943  1.00  1.720          C  
ATOM   2973  CG  MET A 193      -2.221  16.707  -1.732  1.00  1.720          C  
ATOM   2974  SD  MET A 193      -2.545  18.422  -1.318  1.00  1.720          S  
ATOM   2975  CE  MET A 193      -0.998  19.205  -1.722  1.00  1.720          C  
ATOM   2976  H   MET A 193       0.236  14.355   0.645  1.00  1.440          H  
ATOM   2977  HA  MET A 193      -1.194  16.940   0.975  1.00  1.490          H  
ATOM   2978 1HB  MET A 193      -0.194  16.589  -1.144  1.00  2.060          H  
ATOM   2979 2HB  MET A 193      -0.959  15.064  -1.361  1.00  2.060          H  
ATOM   2980 1HG  MET A 193      -1.963  16.662  -2.776  1.00  2.060          H  
ATOM   2981 2HG  MET A 193      -3.138  16.131  -1.605  1.00  2.060          H  
ATOM   2982 1HE  MET A 193      -1.095  20.275  -1.573  1.00  2.060          H  
ATOM   2983 2HE  MET A 193      -0.210  18.831  -1.082  1.00  2.060          H  
ATOM   2984 3HE  MET A 193      -0.746  18.992  -2.739  1.00  2.060          H  
ATOM   2985  N   PRO A 194      -3.470  15.891   1.709  1.00  1.320          N  
ATOM   2986  CA  PRO A 194      -4.762  15.345   2.125  1.00  1.330          C  
ATOM   2987  C   PRO A 194      -5.810  15.219   1.013  1.00  1.290          C  
ATOM   2988  O   PRO A 194      -6.785  14.485   1.154  1.00  1.270          O  
ATOM   2989  CB  PRO A 194      -5.215  16.363   3.188  1.00  2.000          C  
ATOM   2990  CG  PRO A 194      -4.520  17.644   2.840  1.00  2.000          C  
ATOM   2991  CD  PRO A 194      -3.182  17.234   2.276  1.00  2.000          C  
ATOM   2992  HA  PRO A 194      -4.602  14.366   2.582  1.00  1.600          H  
ATOM   2993 1HB  PRO A 194      -6.313  16.450   3.176  1.00  2.390          H  
ATOM   2994 2HB  PRO A 194      -4.940  16.017   4.188  1.00  2.390          H  
ATOM   2995 1HG  PRO A 194      -5.127  18.224   2.124  1.00  2.390          H  
ATOM   2996 2HG  PRO A 194      -4.421  18.270   3.744  1.00  2.390          H  
ATOM   2997 1HD  PRO A 194      -2.943  17.974   1.512  1.00  2.390          H  
ATOM   2998 2HD  PRO A 194      -2.406  17.169   3.065  1.00  2.390          H  
ATOM   2999  N   ALA A 195      -5.621  15.967  -0.070  1.00  1.310          N  
ATOM   3000  CA  ALA A 195      -6.581  16.003  -1.163  1.00  1.320          C  
ATOM   3001  C   ALA A 195      -6.442  14.879  -2.174  1.00  1.300          C  
ATOM   3002  O   ALA A 195      -5.335  14.449  -2.514  1.00  1.240          O  
ATOM   3003  CB  ALA A 195      -6.483  17.335  -1.861  1.00  1.840          C  
ATOM   3004  H   ALA A 195      -4.796  16.542  -0.141  1.00  1.570          H  
ATOM   3005  HA  ALA A 195      -7.559  15.913  -0.748  1.00  1.580          H  
ATOM   3006 1HB  ALA A 195      -7.231  17.355  -2.637  1.00  2.210          H  
ATOM   3007 2HB  ALA A 195      -6.665  18.126  -1.138  1.00  2.210          H  
ATOM   3008 3HB  ALA A 195      -5.510  17.457  -2.273  1.00  2.210          H  
ATOM   3009  N   GLU A 196      -7.593  14.496  -2.734  1.00  1.370          N  
ATOM   3010  CA  GLU A 196      -7.670  13.536  -3.837  1.00  1.370          C  
ATOM   3011  C   GLU A 196      -6.859  14.049  -5.014  1.00  1.310          C  
ATOM   3012  O   GLU A 196      -7.004  15.210  -5.389  1.00  1.320          O  
ATOM   3013  CB  GLU A 196      -9.130  13.355  -4.291  1.00  1.920          C  
ATOM   3014  CG  GLU A 196     -10.030  12.569  -3.350  1.00  1.920          C  
ATOM   3015  CD  GLU A 196     -11.424  12.352  -3.922  1.00  1.920          C  
ATOM   3016  OE1 GLU A 196     -11.695  12.866  -4.982  1.00  1.920          O  
ATOM   3017  OE2 GLU A 196     -12.200  11.658  -3.310  1.00  1.920          O  
ATOM   3018  H   GLU A 196      -8.459  14.891  -2.347  1.00  1.640          H  
ATOM   3019  HA  GLU A 196      -7.259  12.579  -3.513  1.00  1.640          H  
ATOM   3020 1HB  GLU A 196      -9.582  14.342  -4.391  1.00  2.300          H  
ATOM   3021 2HB  GLU A 196      -9.157  12.902  -5.271  1.00  2.300          H  
ATOM   3022 1HG  GLU A 196      -9.570  11.601  -3.150  1.00  2.300          H  
ATOM   3023 2HG  GLU A 196     -10.110  13.109  -2.402  1.00  2.300          H  
ATOM   3024  N   GLY A 197      -6.051  13.207  -5.656  1.00  1.280          N  
ATOM   3025  CA  GLY A 197      -5.251  13.763  -6.751  1.00  1.270          C  
ATOM   3026  C   GLY A 197      -4.616  12.772  -7.707  1.00  1.200          C  
ATOM   3027  O   GLY A 197      -5.103  11.655  -7.876  1.00  1.220          O  
ATOM   3028  H   GLY A 197      -5.961  12.231  -5.347  1.00  1.540          H  
ATOM   3029 1HA  GLY A 197      -5.869  14.450  -7.326  1.00  1.520          H  
ATOM   3030 2HA  GLY A 197      -4.457  14.360  -6.309  1.00  1.520          H  
ATOM   3031  N   ARG A 198      -3.611  13.252  -8.438  1.00  1.200          N  
ATOM   3032  CA  ARG A 198      -2.943  12.486  -9.486  1.00  1.200          C  
ATOM   3033  C   ARG A 198      -1.417  12.673  -9.578  1.00  1.210          C  
ATOM   3034  O   ARG A 198      -0.867  13.758  -9.343  1.00  1.230          O  
ATOM   3035  CB  ARG A 198      -3.599  12.824 -10.831  1.00  1.680          C  
ATOM   3036  CG  ARG A 198      -3.006  12.162 -12.078  1.00  1.680          C  
ATOM   3037  CD  ARG A 198      -3.803  12.462 -13.308  1.00  1.680          C  
ATOM   3038  NE  ARG A 198      -5.088  11.740 -13.365  1.00  1.680          N  
ATOM   3039  CZ  ARG A 198      -6.001  11.860 -14.343  1.00  1.680          C  
ATOM   3040  NH1 ARG A 198      -5.814  12.678 -15.367  1.00  1.680          N  
ATOM   3041  NH2 ARG A 198      -7.088  11.128 -14.252  1.00  1.680          N  
ATOM   3042  H   ARG A 198      -3.302  14.207  -8.227  1.00  1.440          H  
ATOM   3043  HA  ARG A 198      -3.128  11.425  -9.294  1.00  1.440          H  
ATOM   3044 1HB  ARG A 198      -4.652  12.544 -10.791  1.00  2.020          H  
ATOM   3045 2HB  ARG A 198      -3.558  13.901 -10.986  1.00  2.020          H  
ATOM   3046 1HG  ARG A 198      -2.001  12.539 -12.258  1.00  2.020          H  
ATOM   3047 2HG  ARG A 198      -2.977  11.077 -11.942  1.00  2.020          H  
ATOM   3048 1HD  ARG A 198      -4.020  13.528 -13.313  1.00  2.020          H  
ATOM   3049 2HD  ARG A 198      -3.225  12.215 -14.189  1.00  2.020          H  
ATOM   3050  HE  ARG A 198      -5.335  11.066 -12.616  1.00  2.020          H  
ATOM   3051 1HH1 ARG A 198      -4.976  13.232 -15.428  1.00  2.020          H  
ATOM   3052 2HH1 ARG A 198      -6.515  12.749 -16.090  1.00  2.020          H  
ATOM   3053 1HH2 ARG A 198      -7.178  10.491 -13.432  1.00  2.020          H  
ATOM   3054 2HH2 ARG A 198      -7.807  11.171 -14.952  1.00  2.020          H  
ATOM   3055  N   MET A 199      -0.765  11.587 -10.003  1.00  1.220          N  
ATOM   3056  CA  MET A 199       0.656  11.481 -10.377  1.00  1.290          C  
ATOM   3057  C   MET A 199       0.523  10.622 -11.693  1.00  1.340          C  
ATOM   3058  O   MET A 199      -0.453   9.898 -11.613  1.00  1.390          O  
ATOM   3059  CB  MET A 199       1.509  10.923  -9.230  1.00  1.780          C  
ATOM   3060  CG  MET A 199       1.532  11.584  -7.922  1.00  1.780          C  
ATOM   3061  SD  MET A 199       2.936  10.816  -6.978  1.00  1.780          S  
ATOM   3062  CE  MET A 199       2.954  11.544  -5.389  1.00  1.780          C  
ATOM   3063  H   MET A 199      -1.324  10.729 -10.100  1.00  1.460          H  
ATOM   3064  HA  MET A 199       1.049  12.456 -10.656  1.00  1.550          H  
ATOM   3065 1HB  MET A 199       1.320   9.856  -9.082  1.00  2.130          H  
ATOM   3066 2HB  MET A 199       2.561  11.069  -9.482  1.00  2.130          H  
ATOM   3067 1HG  MET A 199       1.688  12.635  -8.049  1.00  2.130          H  
ATOM   3068 2HG  MET A 199       0.605  11.410  -7.389  1.00  2.130          H  
ATOM   3069 1HE  MET A 199       3.779  11.132  -4.810  1.00  2.130          H  
ATOM   3070 2HE  MET A 199       3.069  12.610  -5.460  1.00  2.130          H  
ATOM   3071 3HE  MET A 199       2.037  11.319  -4.916  1.00  2.130          H  
ATOM   3072  N   GLU A 200       1.574  10.111 -12.410  1.00  1.360          N  
ATOM   3073  CA  GLU A 200       2.710   9.401 -11.809  1.00  1.410          C  
ATOM   3074  C   GLU A 200       4.118   9.747 -12.232  1.00  1.450          C  
ATOM   3075  O   GLU A 200       4.883  10.260 -11.427  1.00  1.460          O  
ATOM   3076  CB  GLU A 200       2.516   7.892 -11.921  1.00  1.950          C  
ATOM   3077  CG  GLU A 200       3.634   7.142 -11.305  1.00  1.950          C  
ATOM   3078  CD  GLU A 200       3.801   7.516  -9.895  1.00  1.950          C  
ATOM   3079  OE1 GLU A 200       2.820   7.794  -9.248  1.00  1.950          O  
ATOM   3080  OE2 GLU A 200       4.903   7.526  -9.432  1.00  1.950          O  
ATOM   3081  H   GLU A 200       1.892  10.774 -13.106  1.00  1.630          H  
ATOM   3082  HA  GLU A 200       2.717   9.547 -10.791  1.00  1.690          H  
ATOM   3083 1HB  GLU A 200       1.589   7.609 -11.431  1.00  2.340          H  
ATOM   3084 2HB  GLU A 200       2.439   7.590 -12.951  1.00  2.340          H  
ATOM   3085 1HG  GLU A 200       3.369   6.093 -11.355  1.00  2.340          H  
ATOM   3086 2HG  GLU A 200       4.566   7.251 -11.846  1.00  2.340          H  
ATOM   3087  N   PHE A 201       4.512   9.389 -13.454  1.00  1.500          N  
ATOM   3088  CA  PHE A 201       5.911   9.619 -13.830  1.00  1.570          C  
ATOM   3089  C   PHE A 201       6.160   9.189 -15.271  1.00  1.610          C  
ATOM   3090  O   PHE A 201       5.484   8.292 -15.796  1.00  1.790          O  
ATOM   3091  CB  PHE A 201       6.853   8.770 -12.927  1.00  2.170          C  
ATOM   3092  CG  PHE A 201       8.357   9.125 -12.850  1.00  2.170          C  
ATOM   3093  CD1 PHE A 201       8.835   9.965 -11.845  1.00  2.170          C  
ATOM   3094  CD2 PHE A 201       9.270   8.619 -13.734  1.00  2.170          C  
ATOM   3095  CE1 PHE A 201      10.177  10.258 -11.740  1.00  2.170          C  
ATOM   3096  CE2 PHE A 201      10.603   8.908 -13.642  1.00  2.170          C  
ATOM   3097  CZ  PHE A 201      11.059   9.724 -12.638  1.00  2.170          C  
ATOM   3098  H   PHE A 201       3.845   8.949 -14.101  1.00  1.800          H  
ATOM   3099  HA  PHE A 201       6.143  10.680 -13.732  1.00  1.880          H  
ATOM   3100 1HB  PHE A 201       6.508   8.771 -11.921  1.00  2.600          H  
ATOM   3101 2HB  PHE A 201       6.783   7.743 -13.242  1.00  2.600          H  
ATOM   3102  HD1 PHE A 201       8.126  10.376 -11.116  1.00  2.600          H  
ATOM   3103  HD2 PHE A 201       8.921   7.993 -14.510  1.00  2.600          H  
ATOM   3104  HE1 PHE A 201      10.536  10.907 -10.942  1.00  2.600          H  
ATOM   3105  HE2 PHE A 201      11.310   8.490 -14.367  1.00  2.600          H  
ATOM   3106  HZ  PHE A 201      12.125   9.946 -12.558  1.00  2.600          H  
ATOM   3107  N   GLY A 202       7.220   9.711 -15.857  1.00  1.530          N  
ATOM   3108  CA  GLY A 202       7.727   9.241 -17.132  1.00  1.610          C  
ATOM   3109  C   GLY A 202       7.482  10.198 -18.305  1.00  1.910          C  
ATOM   3110  O   GLY A 202       6.396  10.773 -18.413  1.00  2.500          O  
ATOM   3111  H   GLY A 202       7.710  10.471 -15.396  1.00  1.840          H  
ATOM   3112 1HA  GLY A 202       8.762   9.006 -16.987  1.00  1.930          H  
ATOM   3113 2HA  GLY A 202       7.260   8.295 -17.368  1.00  1.930          H  
ATOM   3114  N   THR A 203       8.458  10.325 -19.233  1.00  1.910          N  
ATOM   3115  CA  THR A 203       9.785   9.691 -19.168  1.00  2.050          C  
ATOM   3116  C   THR A 203      10.650  10.253 -18.046  1.00  1.820          C  
ATOM   3117  O   THR A 203      11.296   9.487 -17.329  1.00  1.850          O  
ATOM   3118  CB  THR A 203      10.531   9.805 -20.501  1.00  2.810          C  
ATOM   3119  OG1 THR A 203       9.767   9.130 -21.495  1.00  2.810          O  
ATOM   3120  CG2 THR A 203      11.908   9.141 -20.384  1.00  2.810          C  
ATOM   3121  H   THR A 203       8.260  10.882 -20.054  1.00  2.290          H  
ATOM   3122  HA  THR A 203       9.648   8.623 -18.994  1.00  2.460          H  
ATOM   3123  HB  THR A 203      10.648  10.852 -20.782  1.00  3.380          H  
ATOM   3124  HG1 THR A 203      10.225   9.166 -22.355  1.00  3.380          H  
ATOM   3125 1HG2 THR A 203      12.417   9.207 -21.344  1.00  3.380          H  
ATOM   3126 2HG2 THR A 203      12.514   9.633 -19.632  1.00  3.380          H  
ATOM   3127 3HG2 THR A 203      11.779   8.096 -20.113  1.00  3.380          H  
ATOM   3128  N   LEU A 204      10.677  11.575 -17.910  1.00  1.800          N  
ATOM   3129  CA  LEU A 204      11.480  12.166 -16.854  1.00  1.810          C  
ATOM   3130  C   LEU A 204      10.669  12.973 -15.838  1.00  1.680          C  
ATOM   3131  O   LEU A 204      10.673  12.669 -14.651  1.00  1.850          O  
ATOM   3132  CB  LEU A 204      12.568  13.081 -17.448  1.00  2.530          C  
ATOM   3133  CG  LEU A 204      13.642  12.430 -18.375  1.00  2.530          C  
ATOM   3134  CD1 LEU A 204      14.564  13.518 -18.866  1.00  2.530          C  
ATOM   3135  CD2 LEU A 204      14.442  11.379 -17.634  1.00  2.530          C  
ATOM   3136  H   LEU A 204      10.120  12.145 -18.529  1.00  2.160          H  
ATOM   3137  HA  LEU A 204      11.954  11.359 -16.306  1.00  2.170          H  
ATOM   3138 1HB  LEU A 204      12.079  13.856 -18.025  1.00  3.040          H  
ATOM   3139 2HB  LEU A 204      13.099  13.567 -16.628  1.00  3.040          H  
ATOM   3140  HG  LEU A 204      13.157  11.978 -19.233  1.00  3.040          H  
ATOM   3141 1HD1 LEU A 204      15.316  13.086 -19.525  1.00  3.040          H  
ATOM   3142 2HD1 LEU A 204      13.993  14.269 -19.411  1.00  3.040          H  
ATOM   3143 3HD1 LEU A 204      15.059  13.987 -18.009  1.00  3.040          H  
ATOM   3144 1HD2 LEU A 204      15.193  10.960 -18.298  1.00  3.040          H  
ATOM   3145 2HD2 LEU A 204      14.927  11.838 -16.788  1.00  3.040          H  
ATOM   3146 3HD2 LEU A 204      13.802  10.576 -17.284  1.00  3.040          H  
ATOM   3147  N   ARG A 205       9.987  14.016 -16.292  1.00  1.490          N  
ATOM   3148  CA  ARG A 205       9.293  14.880 -15.345  1.00  1.440          C  
ATOM   3149  C   ARG A 205       7.952  14.325 -14.880  1.00  1.330          C  
ATOM   3150  O   ARG A 205       7.244  13.648 -15.627  1.00  1.280          O  
ATOM   3151  CB  ARG A 205       9.101  16.267 -15.946  1.00  2.040          C  
ATOM   3152  CG  ARG A 205       8.151  16.355 -17.153  1.00  2.040          C  
ATOM   3153  CD  ARG A 205       8.123  17.743 -17.734  1.00  2.040          C  
ATOM   3154  NE  ARG A 205       7.293  17.826 -18.945  1.00  2.040          N  
ATOM   3155  CZ  ARG A 205       5.962  18.076 -18.981  1.00  2.040          C  
ATOM   3156  NH1 ARG A 205       5.284  18.292 -17.873  1.00  2.040          N  
ATOM   3157  NH2 ARG A 205       5.336  18.108 -20.148  1.00  2.040          N  
ATOM   3158  H   ARG A 205       9.973  14.225 -17.275  1.00  1.790          H  
ATOM   3159  HA  ARG A 205       9.934  14.990 -14.471  1.00  1.730          H  
ATOM   3160 1HB  ARG A 205       8.705  16.924 -15.171  1.00  2.440          H  
ATOM   3161 2HB  ARG A 205      10.069  16.671 -16.244  1.00  2.440          H  
ATOM   3162 1HG  ARG A 205       8.471  15.663 -17.928  1.00  2.440          H  
ATOM   3163 2HG  ARG A 205       7.138  16.099 -16.836  1.00  2.440          H  
ATOM   3164 1HD  ARG A 205       7.739  18.444 -17.000  1.00  2.440          H  
ATOM   3165 2HD  ARG A 205       9.142  18.038 -18.000  1.00  2.440          H  
ATOM   3166  HE  ARG A 205       7.760  17.675 -19.831  1.00  2.440          H  
ATOM   3167 1HH1 ARG A 205       5.753  18.282 -16.982  1.00  2.440          H  
ATOM   3168 2HH1 ARG A 205       4.294  18.483 -17.918  1.00  2.440          H  
ATOM   3169 1HH2 ARG A 205       5.850  17.943 -21.003  1.00  2.440          H  
ATOM   3170 2HH2 ARG A 205       4.344  18.295 -20.187  1.00  2.440          H  
ATOM   3171  N   THR A 206       7.573  14.693 -13.660  1.00  1.310          N  
ATOM   3172  CA  THR A 206       6.274  14.314 -13.114  1.00  1.260          C  
ATOM   3173  C   THR A 206       5.397  15.485 -12.792  1.00  1.220          C  
ATOM   3174  O   THR A 206       5.797  16.407 -12.079  1.00  1.200          O  
ATOM   3175  CB  THR A 206       6.411  13.503 -11.829  1.00  1.780          C  
ATOM   3176  OG1 THR A 206       7.117  12.331 -12.124  1.00  1.780          O  
ATOM   3177  CG2 THR A 206       4.996  13.164 -11.258  1.00  1.780          C  
ATOM   3178  H   THR A 206       8.235  15.243 -13.104  1.00  1.570          H  
ATOM   3179  HA  THR A 206       5.761  13.703 -13.854  1.00  1.510          H  
ATOM   3180  HB  THR A 206       6.976  14.068 -11.093  1.00  2.140          H  
ATOM   3181  HG1 THR A 206       8.022  12.565 -12.366  1.00  2.140          H  
ATOM   3182 1HG2 THR A 206       5.106  12.565 -10.357  1.00  2.140          H  
ATOM   3183 2HG2 THR A 206       4.440  14.055 -11.005  1.00  2.140          H  
ATOM   3184 3HG2 THR A 206       4.437  12.608 -11.996  1.00  2.140          H  
ATOM   3185  N   ARG A 207       4.179  15.444 -13.307  1.00  1.270          N  
ATOM   3186  CA  ARG A 207       3.193  16.471 -13.013  1.00  1.250          C  
ATOM   3187  C   ARG A 207       2.289  15.964 -11.905  1.00  1.200          C  
ATOM   3188  O   ARG A 207       1.756  14.859 -12.003  1.00  1.180          O  
ATOM   3189  CB  ARG A 207       2.385  16.839 -14.247  1.00  1.760          C  
ATOM   3190  CG  ARG A 207       1.334  17.918 -14.016  1.00  1.760          C  
ATOM   3191  CD  ARG A 207       0.728  18.387 -15.291  1.00  1.760          C  
ATOM   3192  NE  ARG A 207      -0.252  19.446 -15.057  1.00  1.760          N  
ATOM   3193  CZ  ARG A 207      -1.593  19.283 -14.945  1.00  1.760          C  
ATOM   3194  NH1 ARG A 207      -2.148  18.092 -15.069  1.00  1.760          N  
ATOM   3195  NH2 ARG A 207      -2.352  20.339 -14.709  1.00  1.760          N  
ATOM   3196  H   ARG A 207       3.943  14.657 -13.899  1.00  1.520          H  
ATOM   3197  HA  ARG A 207       3.700  17.366 -12.655  1.00  1.500          H  
ATOM   3198 1HB  ARG A 207       3.058  17.192 -15.026  1.00  2.110          H  
ATOM   3199 2HB  ARG A 207       1.875  15.954 -14.627  1.00  2.110          H  
ATOM   3200 1HG  ARG A 207       0.534  17.518 -13.389  1.00  2.110          H  
ATOM   3201 2HG  ARG A 207       1.793  18.772 -13.510  1.00  2.110          H  
ATOM   3202 1HD  ARG A 207       1.514  18.794 -15.929  1.00  2.110          H  
ATOM   3203 2HD  ARG A 207       0.248  17.560 -15.802  1.00  2.110          H  
ATOM   3204  HE  ARG A 207       0.109  20.386 -14.951  1.00  2.110          H  
ATOM   3205 1HH1 ARG A 207      -1.581  17.280 -15.250  1.00  2.110          H  
ATOM   3206 2HH1 ARG A 207      -3.150  17.991 -14.985  1.00  2.110          H  
ATOM   3207 1HH2 ARG A 207      -1.927  21.256 -14.609  1.00  2.110          H  
ATOM   3208 2HH2 ARG A 207      -3.352  20.242 -14.617  1.00  2.110          H  
ATOM   3209  N   PHE A 208       2.137  16.766 -10.855  1.00  1.230          N  
ATOM   3210  CA  PHE A 208       1.334  16.400  -9.693  1.00  1.230          C  
ATOM   3211  C   PHE A 208       0.162  17.357  -9.576  1.00  1.290          C  
ATOM   3212  O   PHE A 208       0.345  18.565  -9.770  1.00  1.350          O  
ATOM   3213  CB  PHE A 208       2.165  16.602  -8.426  1.00  1.720          C  
ATOM   3214  CG  PHE A 208       3.417  15.813  -8.314  1.00  1.720          C  
ATOM   3215  CD1 PHE A 208       4.542  16.262  -8.955  1.00  1.720          C  
ATOM   3216  CD2 PHE A 208       3.516  14.701  -7.542  1.00  1.720          C  
ATOM   3217  CE1 PHE A 208       5.728  15.616  -8.855  1.00  1.720          C  
ATOM   3218  CE2 PHE A 208       4.722  14.038  -7.440  1.00  1.720          C  
ATOM   3219  CZ  PHE A 208       5.825  14.500  -8.096  1.00  1.720          C  
ATOM   3220  H   PHE A 208       2.621  17.666 -10.847  1.00  1.480          H  
ATOM   3221  HA  PHE A 208       0.975  15.374  -9.791  1.00  1.480          H  
ATOM   3222 1HB  PHE A 208       2.436  17.653  -8.368  1.00  2.070          H  
ATOM   3223 2HB  PHE A 208       1.553  16.388  -7.562  1.00  2.070          H  
ATOM   3224  HD1 PHE A 208       4.465  17.160  -9.547  1.00  2.070          H  
ATOM   3225  HD2 PHE A 208       2.641  14.352  -7.005  1.00  2.070          H  
ATOM   3226  HE1 PHE A 208       6.595  15.998  -9.383  1.00  2.070          H  
ATOM   3227  HE2 PHE A 208       4.809  13.151  -6.835  1.00  2.070          H  
ATOM   3228  HZ  PHE A 208       6.775  13.980  -8.010  1.00  2.070          H  
ATOM   3229  N   THR A 209      -1.031  16.838  -9.244  1.00  1.290          N  
ATOM   3230  CA  THR A 209      -2.201  17.701  -8.991  1.00  1.390          C  
ATOM   3231  C   THR A 209      -3.052  17.160  -7.831  1.00  1.380          C  
ATOM   3232  O   THR A 209      -3.086  15.946  -7.589  1.00  1.330          O  
ATOM   3233  CB  THR A 209      -3.132  17.810 -10.226  1.00  1.910          C  
ATOM   3234  OG1 THR A 209      -3.784  16.551 -10.453  1.00  1.910          O  
ATOM   3235  CG2 THR A 209      -2.328  18.153 -11.493  1.00  1.910          C  
ATOM   3236  H   THR A 209      -1.106  15.820  -9.157  1.00  1.550          H  
ATOM   3237  HA  THR A 209      -1.853  18.695  -8.718  1.00  1.670          H  
ATOM   3238  HB  THR A 209      -3.877  18.588 -10.042  1.00  2.290          H  
ATOM   3239  HG1 THR A 209      -4.544  16.684 -11.027  1.00  2.290          H  
ATOM   3240 1HG2 THR A 209      -3.010  18.226 -12.329  1.00  2.290          H  
ATOM   3241 2HG2 THR A 209      -1.811  19.097 -11.367  1.00  2.290          H  
ATOM   3242 3HG2 THR A 209      -1.600  17.374 -11.698  1.00  2.290          H  
ATOM   3243  N   ALA A 210      -3.827  18.024  -7.166  1.00  1.500          N  
ATOM   3244  CA  ALA A 210      -4.782  17.529  -6.159  1.00  1.500          C  
ATOM   3245  C   ALA A 210      -5.951  18.514  -5.997  1.00  1.680          C  
ATOM   3246  O   ALA A 210      -5.785  19.736  -6.077  1.00  1.910          O  
ATOM   3247  CB  ALA A 210      -4.095  17.218  -4.838  1.00  2.100          C  
ATOM   3248  H   ALA A 210      -3.760  19.012  -7.375  1.00  1.800          H  
ATOM   3249  HA  ALA A 210      -5.199  16.602  -6.535  1.00  1.800          H  
ATOM   3250 1HB  ALA A 210      -4.824  16.791  -4.183  1.00  2.520          H  
ATOM   3251 2HB  ALA A 210      -3.311  16.491  -4.998  1.00  2.520          H  
ATOM   3252 3HB  ALA A 210      -3.686  18.095  -4.395  1.00  2.520          H  
ATOM   3253  N   ALA A 211      -7.119  17.953  -5.663  1.00  1.710          N  
ATOM   3254  CA  ALA A 211      -8.429  18.608  -5.580  1.00  2.010          C  
ATOM   3255  C   ALA A 211      -8.613  19.833  -4.697  1.00  2.190          C  
ATOM   3256  O   ALA A 211      -9.342  20.740  -5.099  1.00  2.860          O  
ATOM   3257  CB  ALA A 211      -9.432  17.577  -5.082  1.00  2.690          C  
ATOM   3258  H   ALA A 211      -7.110  16.944  -5.558  1.00  2.050          H  
ATOM   3259  HA  ALA A 211      -8.690  18.904  -6.596  1.00  2.410          H  
ATOM   3260 1HB  ALA A 211     -10.422  18.015  -5.094  1.00  3.230          H  
ATOM   3261 2HB  ALA A 211      -9.411  16.701  -5.730  1.00  3.230          H  
ATOM   3262 3HB  ALA A 211      -9.182  17.275  -4.069  1.00  3.230          H  
ATOM   3263  N   SER A 212      -8.028  19.887  -3.513  1.00  2.240          N  
ATOM   3264  CA  SER A 212      -8.264  21.063  -2.685  1.00  2.380          C  
ATOM   3265  C   SER A 212      -7.272  21.269  -1.561  1.00  2.210          C  
ATOM   3266  O   SER A 212      -7.271  20.542  -0.561  1.00  2.810          O  
ATOM   3267  CB  SER A 212      -9.659  20.992  -2.081  1.00  3.280          C  
ATOM   3268  OG  SER A 212      -9.888  22.075  -1.220  1.00  3.280          O  
ATOM   3269  H   SER A 212      -7.430  19.144  -3.196  1.00  2.690          H  
ATOM   3270  HA  SER A 212      -8.207  21.941  -3.332  1.00  2.860          H  
ATOM   3271 1HB  SER A 212     -10.407  21.000  -2.868  1.00  3.930          H  
ATOM   3272 2HB  SER A 212      -9.772  20.055  -1.535  1.00  3.930          H  
ATOM   3273  HG  SER A 212     -10.816  22.025  -0.975  1.00  3.930          H  
ATOM   3274  N   THR A 213      -6.468  22.318  -1.680  1.00  2.080          N  
ATOM   3275  CA  THR A 213      -5.505  22.617  -0.638  1.00  2.350          C  
ATOM   3276  C   THR A 213      -5.399  24.089  -0.286  1.00  2.460          C  
ATOM   3277  O   THR A 213      -6.171  24.929  -0.751  1.00  3.210          O  
ATOM   3278  CB  THR A 213      -4.112  22.068  -0.946  1.00  3.180          C  
ATOM   3279  OG1 THR A 213      -3.342  22.221   0.249  1.00  3.180          O  
ATOM   3280  CG2 THR A 213      -3.440  22.807  -2.100  1.00  3.180          C  
ATOM   3281  H   THR A 213      -6.503  22.879  -2.539  1.00  2.500          H  
ATOM   3282  HA  THR A 213      -5.833  22.108   0.267  1.00  2.820          H  
ATOM   3283  HB  THR A 213      -4.191  21.011  -1.190  1.00  3.820          H  
ATOM   3284  HG1 THR A 213      -2.476  21.765   0.154  1.00  3.820          H  
ATOM   3285 1HG2 THR A 213      -2.448  22.397  -2.261  1.00  3.820          H  
ATOM   3286 2HG2 THR A 213      -4.031  22.700  -3.009  1.00  3.820          H  
ATOM   3287 3HG2 THR A 213      -3.350  23.831  -1.859  1.00  3.820          H  
ATOM   3288  N   THR A 214      -4.503  24.366   0.655  1.00  2.350          N  
ATOM   3289  CA  THR A 214      -4.179  25.695   1.162  1.00  3.020          C  
ATOM   3290  C   THR A 214      -2.672  25.767   1.242  1.00  2.860          C  
ATOM   3291  O   THR A 214      -2.049  26.766   1.642  1.00  3.200          O  
ATOM   3292  CB  THR A 214      -4.800  25.961   2.527  1.00  3.960          C  
ATOM   3293  OG1 THR A 214      -4.305  25.007   3.477  1.00  3.960          O  
ATOM   3294  CG2 THR A 214      -6.298  25.867   2.458  1.00  3.960          C  
ATOM   3295  H   THR A 214      -3.941  23.585   0.992  1.00  2.820          H  
ATOM   3296  HA  THR A 214      -4.537  26.453   0.470  1.00  3.620          H  
ATOM   3297  HB  THR A 214      -4.518  26.962   2.830  1.00  4.750          H  
ATOM   3298  HG1 THR A 214      -3.374  25.181   3.649  1.00  4.750          H  
ATOM   3299 1HG2 THR A 214      -6.727  26.077   3.425  1.00  4.750          H  
ATOM   3300 2HG2 THR A 214      -6.664  26.597   1.734  1.00  4.750          H  
ATOM   3301 3HG2 THR A 214      -6.594  24.872   2.150  1.00  4.750          H  
ATOM   3302  N   LEU A 215      -2.091  24.615   0.958  1.00  2.590          N  
ATOM   3303  CA  LEU A 215      -0.652  24.407   1.042  1.00  2.450          C  
ATOM   3304  C   LEU A 215      -0.161  23.227   0.215  1.00  2.080          C  
ATOM   3305  O   LEU A 215      -0.849  22.209   0.073  1.00  2.090          O  
ATOM   3306  CB  LEU A 215      -0.217  24.175   2.502  1.00  3.490          C  
ATOM   3307  CG  LEU A 215      -0.608  22.782   3.170  1.00  3.490          C  
ATOM   3308  CD1 LEU A 215       0.298  22.550   4.334  1.00  3.490          C  
ATOM   3309  CD2 LEU A 215      -2.073  22.783   3.643  1.00  3.490          C  
ATOM   3310  H   LEU A 215      -2.707  23.857   0.662  1.00  3.110          H  
ATOM   3311  HA  LEU A 215      -0.154  25.304   0.671  1.00  2.940          H  
ATOM   3312 1HB  LEU A 215       0.869  24.260   2.533  1.00  4.180          H  
ATOM   3313 2HB  LEU A 215      -0.631  24.972   3.117  1.00  4.180          H  
ATOM   3314  HG  LEU A 215      -0.455  21.972   2.468  1.00  4.180          H  
ATOM   3315 1HD1 LEU A 215       0.064  21.594   4.799  1.00  4.180          H  
ATOM   3316 2HD1 LEU A 215       1.309  22.531   3.977  1.00  4.180          H  
ATOM   3317 3HD1 LEU A 215       0.179  23.346   5.063  1.00  4.180          H  
ATOM   3318 1HD2 LEU A 215      -2.299  21.825   4.108  1.00  4.180          H  
ATOM   3319 2HD2 LEU A 215      -2.223  23.579   4.366  1.00  4.180          H  
ATOM   3320 3HD2 LEU A 215      -2.742  22.923   2.814  1.00  4.180          H  
ATOM   3321  N   VAL A 216       1.059  23.329  -0.281  1.00  1.970          N  
ATOM   3322  CA  VAL A 216       1.658  22.160  -0.925  1.00  1.840          C  
ATOM   3323  C   VAL A 216       2.847  21.713  -0.095  1.00  1.720          C  
ATOM   3324  O   VAL A 216       3.818  22.443   0.068  1.00  1.790          O  
ATOM   3325  CB  VAL A 216       2.041  22.433  -2.381  1.00  2.630          C  
ATOM   3326  CG1 VAL A 216       2.684  21.201  -2.988  1.00  2.630          C  
ATOM   3327  CG2 VAL A 216       0.773  22.824  -3.149  1.00  2.630          C  
ATOM   3328  H   VAL A 216       1.572  24.211  -0.146  1.00  2.360          H  
ATOM   3329  HA  VAL A 216       0.934  21.349  -0.929  1.00  2.210          H  
ATOM   3330  HB  VAL A 216       2.763  23.221  -2.427  1.00  3.150          H  
ATOM   3331 1HG1 VAL A 216       2.950  21.424  -4.009  1.00  3.150          H  
ATOM   3332 2HG1 VAL A 216       3.589  20.930  -2.437  1.00  3.150          H  
ATOM   3333 3HG1 VAL A 216       1.984  20.371  -2.962  1.00  3.150          H  
ATOM   3334 1HG2 VAL A 216       1.015  23.028  -4.193  1.00  3.150          H  
ATOM   3335 2HG2 VAL A 216       0.060  22.015  -3.094  1.00  3.150          H  
ATOM   3336 3HG2 VAL A 216       0.340  23.711  -2.701  1.00  3.150          H  
ATOM   3337  N   ASP A 217       2.785  20.483   0.417  1.00  1.670          N  
ATOM   3338  CA  ASP A 217       3.764  19.994   1.392  1.00  1.600          C  
ATOM   3339  C   ASP A 217       4.352  18.616   1.072  1.00  1.550          C  
ATOM   3340  O   ASP A 217       3.629  17.620   0.928  1.00  1.590          O  
ATOM   3341  CB  ASP A 217       3.051  19.995   2.765  1.00  2.270          C  
ATOM   3342  CG  ASP A 217       3.863  19.614   4.052  1.00  2.270          C  
ATOM   3343  OD1 ASP A 217       4.311  18.488   4.146  1.00  2.270          O  
ATOM   3344  OD2 ASP A 217       3.999  20.455   4.940  1.00  2.270          O  
ATOM   3345  H   ASP A 217       1.989  19.900   0.194  1.00  2.000          H  
ATOM   3346  HA  ASP A 217       4.594  20.702   1.428  1.00  1.920          H  
ATOM   3347 1HB  ASP A 217       2.632  20.974   2.922  1.00  2.720          H  
ATOM   3348 2HB  ASP A 217       2.199  19.306   2.705  1.00  2.720          H  
ATOM   3349  N   TYR A 218       5.672  18.589   0.889  1.00  1.480          N  
ATOM   3350  CA  TYR A 218       6.360  17.340   0.568  1.00  1.470          C  
ATOM   3351  C   TYR A 218       7.697  17.181   1.298  1.00  1.450          C  
ATOM   3352  O   TYR A 218       8.334  18.146   1.735  1.00  1.480          O  
ATOM   3353  CB  TYR A 218       6.557  17.223  -0.949  1.00  2.060          C  
ATOM   3354  CG  TYR A 218       7.451  18.280  -1.519  1.00  2.060          C  
ATOM   3355  CD1 TYR A 218       8.812  18.048  -1.644  1.00  2.060          C  
ATOM   3356  CD2 TYR A 218       6.907  19.491  -1.913  1.00  2.060          C  
ATOM   3357  CE1 TYR A 218       9.625  19.022  -2.156  1.00  2.060          C  
ATOM   3358  CE2 TYR A 218       7.721  20.468  -2.421  1.00  2.060          C  
ATOM   3359  CZ  TYR A 218       9.075  20.238  -2.538  1.00  2.060          C  
ATOM   3360  OH  TYR A 218       9.890  21.218  -3.054  1.00  2.060          O  
ATOM   3361  H   TYR A 218       6.190  19.473   0.987  1.00  1.780          H  
ATOM   3362  HA  TYR A 218       5.730  16.510   0.886  1.00  1.760          H  
ATOM   3363 1HB  TYR A 218       6.989  16.246  -1.182  1.00  2.470          H  
ATOM   3364 2HB  TYR A 218       5.591  17.279  -1.449  1.00  2.470          H  
ATOM   3365  HD1 TYR A 218       9.231  17.089  -1.332  1.00  2.470          H  
ATOM   3366  HD2 TYR A 218       5.834  19.671  -1.814  1.00  2.470          H  
ATOM   3367  HE1 TYR A 218      10.688  18.841  -2.257  1.00  2.470          H  
ATOM   3368  HE2 TYR A 218       7.297  21.425  -2.726  1.00  2.470          H  
ATOM   3369  HH  TYR A 218       9.357  21.974  -3.316  1.00  2.470          H  
ATOM   3370  N   VAL A 219       8.131  15.932   1.417  1.00  1.420          N  
ATOM   3371  CA  VAL A 219       9.395  15.609   2.074  1.00  1.420          C  
ATOM   3372  C   VAL A 219      10.395  14.874   1.192  1.00  1.410          C  
ATOM   3373  O   VAL A 219      10.070  13.893   0.508  1.00  1.430          O  
ATOM   3374  CB  VAL A 219       9.136  14.806   3.388  1.00  1.990          C  
ATOM   3375  CG1 VAL A 219      10.439  14.340   4.046  1.00  1.990          C  
ATOM   3376  CG2 VAL A 219       8.404  15.698   4.409  1.00  1.990          C  
ATOM   3377  H   VAL A 219       7.545  15.187   1.022  1.00  1.700          H  
ATOM   3378  HA  VAL A 219       9.861  16.546   2.363  1.00  1.700          H  
ATOM   3379  HB  VAL A 219       8.552  13.955   3.155  1.00  2.390          H  
ATOM   3380 1HG1 VAL A 219      10.202  13.788   4.950  1.00  2.390          H  
ATOM   3381 2HG1 VAL A 219      10.981  13.691   3.371  1.00  2.390          H  
ATOM   3382 3HG1 VAL A 219      11.061  15.203   4.296  1.00  2.390          H  
ATOM   3383 1HG2 VAL A 219       8.221  15.150   5.325  1.00  2.390          H  
ATOM   3384 2HG2 VAL A 219       9.022  16.538   4.634  1.00  2.390          H  
ATOM   3385 3HG2 VAL A 219       7.461  16.040   3.996  1.00  2.390          H  
ATOM   3386  N   ILE A 220      11.622  15.399   1.199  1.00  1.380          N  
ATOM   3387  CA  ILE A 220      12.733  14.781   0.477  1.00  1.370          C  
ATOM   3388  C   ILE A 220      13.655  14.195   1.533  1.00  1.370          C  
ATOM   3389  O   ILE A 220      13.315  14.466   2.684  1.00  1.390          O  
ATOM   3390  CB  ILE A 220      13.455  15.765  -0.469  1.00  1.920          C  
ATOM   3391  CG1 ILE A 220      12.424  16.415  -1.451  1.00  1.920          C  
ATOM   3392  CG2 ILE A 220      14.605  15.065  -1.252  1.00  1.920          C  
ATOM   3393  CD1 ILE A 220      11.627  15.514  -2.303  1.00  1.920          C  
ATOM   3394  H   ILE A 220      11.760  16.234   1.782  1.00  1.660          H  
ATOM   3395  HA  ILE A 220      12.367  13.946  -0.116  1.00  1.640          H  
ATOM   3396  HB  ILE A 220      13.877  16.575   0.122  1.00  2.310          H  
ATOM   3397 1HG1 ILE A 220      11.749  17.040  -0.880  1.00  2.310          H  
ATOM   3398 2HG1 ILE A 220      12.955  17.012  -2.146  1.00  2.310          H  
ATOM   3399 1HG2 ILE A 220      15.094  15.783  -1.899  1.00  2.310          H  
ATOM   3400 2HG2 ILE A 220      15.336  14.652  -0.560  1.00  2.310          H  
ATOM   3401 3HG2 ILE A 220      14.202  14.252  -1.859  1.00  2.310          H  
ATOM   3402 1HD1 ILE A 220      11.011  16.144  -2.924  1.00  2.310          H  
ATOM   3403 2HD1 ILE A 220      12.269  14.906  -2.924  1.00  2.310          H  
ATOM   3404 3HD1 ILE A 220      11.001  14.872  -1.704  1.00  2.310          H  
ATOM   3405  N   VAL A 221      13.923  12.940   1.227  1.00  1.400          N  
ATOM   3406  CA  VAL A 221      15.050  12.292   1.884  1.00  1.440          C  
ATOM   3407  C   VAL A 221      16.086  11.688   0.924  1.00  1.440          C  
ATOM   3408  O   VAL A 221      15.789  11.445  -0.252  1.00  1.460          O  
ATOM   3409  CB  VAL A 221      14.493  11.139   2.768  1.00  2.000          C  
ATOM   3410  CG1 VAL A 221      13.554  11.591   3.882  1.00  2.000          C  
ATOM   3411  CG2 VAL A 221      13.682  10.193   1.875  1.00  2.000          C  
ATOM   3412  H   VAL A 221      13.096  12.373   1.294  1.00  1.680          H  
ATOM   3413  HA  VAL A 221      15.552  13.027   2.510  1.00  1.730          H  
ATOM   3414  HB  VAL A 221      15.332  10.640   3.233  1.00  2.400          H  
ATOM   3415 1HG1 VAL A 221      13.215  10.722   4.443  1.00  2.400          H  
ATOM   3416 2HG1 VAL A 221      14.064  12.235   4.540  1.00  2.400          H  
ATOM   3417 3HG1 VAL A 221      12.697  12.098   3.464  1.00  2.400          H  
ATOM   3418 1HG2 VAL A 221      13.346   9.382   2.475  1.00  2.400          H  
ATOM   3419 2HG2 VAL A 221      12.825  10.687   1.438  1.00  2.400          H  
ATOM   3420 3HG2 VAL A 221      14.286   9.820   1.090  1.00  2.400          H  
ATOM   3421  N   ALA A 222      17.287  11.381   1.461  1.00  1.470          N  
ATOM   3422  CA  ALA A 222      18.338  10.704   0.675  1.00  1.540          C  
ATOM   3423  C   ALA A 222      19.168   9.726   1.538  1.00  1.550          C  
ATOM   3424  O   ALA A 222      19.248   9.885   2.754  1.00  1.630          O  
ATOM   3425  CB  ALA A 222      19.213  11.720   0.002  1.00  2.130          C  
ATOM   3426  H   ALA A 222      17.461  11.668   2.432  1.00  1.760          H  
ATOM   3427  HA  ALA A 222      17.854  10.127  -0.084  1.00  1.850          H  
ATOM   3428 1HB  ALA A 222      19.929  11.202  -0.621  1.00  2.550          H  
ATOM   3429 2HB  ALA A 222      18.585  12.354  -0.621  1.00  2.550          H  
ATOM   3430 3HB  ALA A 222      19.721  12.320   0.746  1.00  2.550          H  
ATOM   3431  N   ALA A 223      19.738   8.676   0.897  1.00  1.580          N  
ATOM   3432  CA  ALA A 223      20.443   7.576   1.612  1.00  1.680          C  
ATOM   3433  C   ALA A 223      21.727   7.934   2.417  1.00  1.950          C  
ATOM   3434  O   ALA A 223      21.743   7.700   3.622  1.00  2.340          O  
ATOM   3435  CB  ALA A 223      20.756   6.447   0.620  1.00  2.310          C  
ATOM   3436  H   ALA A 223      19.616   8.632  -0.121  1.00  1.900          H  
ATOM   3437  HA  ALA A 223      19.733   7.178   2.336  1.00  2.020          H  
ATOM   3438 1HB  ALA A 223      21.180   5.606   1.160  1.00  2.770          H  
ATOM   3439 2HB  ALA A 223      19.848   6.131   0.129  1.00  2.770          H  
ATOM   3440 3HB  ALA A 223      21.440   6.750  -0.136  1.00  2.770          H  
ATOM   3441  N   GLN A 224      22.796   8.533   1.862  1.00  2.020          N  
ATOM   3442  CA  GLN A 224      23.078   8.847   0.473  1.00  2.130          C  
ATOM   3443  C   GLN A 224      23.961   7.822  -0.276  1.00  2.230          C  
ATOM   3444  O   GLN A 224      23.675   7.540  -1.434  1.00  2.220          O  
ATOM   3445  CB  GLN A 224      23.714  10.208   0.400  1.00  2.940          C  
ATOM   3446  CG  GLN A 224      22.780  11.245   0.787  1.00  2.940          C  
ATOM   3447  CD  GLN A 224      23.327  12.567   0.719  1.00  2.940          C  
ATOM   3448  OE1 GLN A 224      24.525  12.779   0.416  1.00  2.940          O  
ATOM   3449  NE2 GLN A 224      22.475  13.496   1.011  1.00  2.940          N  
ATOM   3450  H   GLN A 224      23.508   8.804   2.526  1.00  2.420          H  
ATOM   3451  HA  GLN A 224      22.141   8.916  -0.064  1.00  2.560          H  
ATOM   3452 1HB  GLN A 224      24.567  10.267   1.062  1.00  3.530          H  
ATOM   3453 2HB  GLN A 224      24.063  10.368  -0.588  1.00  3.530          H  
ATOM   3454 1HG  GLN A 224      21.980  11.195   0.095  1.00  3.530          H  
ATOM   3455 2HG  GLN A 224      22.413  11.063   1.800  1.00  3.530          H  
ATOM   3456 1HE2 GLN A 224      22.773  14.466   1.038  1.00  3.530          H  
ATOM   3457 2HE2 GLN A 224      21.542  13.247   1.268  1.00  3.530          H  
ATOM   3458  N   PRO A 225      25.015   7.210   0.328  1.00  2.540          N  
ATOM   3459  CA  PRO A 225      25.916   6.284  -0.339  1.00  2.860          C  
ATOM   3460  C   PRO A 225      25.383   4.862  -0.321  1.00  2.900          C  
ATOM   3461  O   PRO A 225      26.052   3.933  -0.768  1.00  3.030          O  
ATOM   3462  CB  PRO A 225      27.178   6.385   0.518  1.00  4.290          C  
ATOM   3463  CG  PRO A 225      26.647   6.588   1.918  1.00  4.290          C  
ATOM   3464  CD  PRO A 225      25.387   7.437   1.760  1.00  4.290          C  
ATOM   3465  HA  PRO A 225      26.092   6.620  -1.371  1.00  3.430          H  
ATOM   3466 1HB  PRO A 225      27.763   5.458   0.420  1.00  5.150          H  
ATOM   3467 2HB  PRO A 225      27.821   7.203   0.180  1.00  5.150          H  
ATOM   3468 1HG  PRO A 225      26.440   5.610   2.382  1.00  5.150          H  
ATOM   3469 2HG  PRO A 225      27.411   7.074   2.546  1.00  5.150          H  
ATOM   3470 1HD  PRO A 225      24.660   6.992   2.453  1.00  5.150          H  
ATOM   3471 2HD  PRO A 225      25.614   8.486   1.974  1.00  5.150          H  
ATOM   3472  N   GLY A 226      24.228   4.686   0.299  1.00  3.220          N  
ATOM   3473  CA  GLY A 226      23.678   3.374   0.522  1.00  3.420          C  
ATOM   3474  C   GLY A 226      22.741   2.890  -0.568  1.00  2.930          C  
ATOM   3475  O   GLY A 226      22.583   3.495  -1.637  1.00  3.220          O  
ATOM   3476  H   GLY A 226      23.709   5.477   0.637  1.00  3.860          H  
ATOM   3477 1HA  GLY A 226      24.493   2.660   0.633  1.00  4.100          H  
ATOM   3478 2HA  GLY A 226      23.146   3.375   1.470  1.00  4.100          H  
ATOM   3479  N   ASP A 227      22.154   1.747  -0.266  1.00  2.520          N  
ATOM   3480  CA  ASP A 227      21.206   1.008  -1.069  1.00  2.310          C  
ATOM   3481  C   ASP A 227      19.747   1.390  -0.771  1.00  1.990          C  
ATOM   3482  O   ASP A 227      19.462   2.349  -0.031  1.00  1.990          O  
ATOM   3483  CB  ASP A 227      21.487  -0.483  -0.840  1.00  3.320          C  
ATOM   3484  CG  ASP A 227      21.266  -0.917   0.636  1.00  3.320          C  
ATOM   3485  OD1 ASP A 227      20.676  -0.151   1.402  1.00  3.320          O  
ATOM   3486  OD2 ASP A 227      21.717  -1.967   0.996  1.00  3.320          O  
ATOM   3487  H   ASP A 227      22.382   1.341   0.635  1.00  3.020          H  
ATOM   3488  HA  ASP A 227      21.401   1.234  -2.119  1.00  2.770          H  
ATOM   3489 1HB  ASP A 227      20.866  -1.094  -1.495  1.00  3.980          H  
ATOM   3490 2HB  ASP A 227      22.526  -0.690  -1.103  1.00  3.980          H  
ATOM   3491  N   TYR A 228      18.814   0.645  -1.371  1.00  1.760          N  
ATOM   3492  CA  TYR A 228      17.406   0.944  -1.194  1.00  1.560          C  
ATOM   3493  C   TYR A 228      16.939   0.816   0.253  1.00  1.400          C  
ATOM   3494  O   TYR A 228      16.132   1.639   0.702  1.00  1.320          O  
ATOM   3495  CB  TYR A 228      16.554   0.072  -2.092  1.00  2.260          C  
ATOM   3496  CG  TYR A 228      16.515   0.487  -3.542  1.00  2.260          C  
ATOM   3497  CD1 TYR A 228      17.185  -0.229  -4.525  1.00  2.260          C  
ATOM   3498  CD2 TYR A 228      15.761   1.576  -3.887  1.00  2.260          C  
ATOM   3499  CE1 TYR A 228      17.059   0.147  -5.850  1.00  2.260          C  
ATOM   3500  CE2 TYR A 228      15.643   1.961  -5.192  1.00  2.260          C  
ATOM   3501  CZ  TYR A 228      16.268   1.243  -6.165  1.00  2.260          C  
ATOM   3502  OH  TYR A 228      16.090   1.614  -7.441  1.00  2.260          O  
ATOM   3503  H   TYR A 228      19.088  -0.120  -1.971  1.00  2.110          H  
ATOM   3504  HA  TYR A 228      17.256   1.976  -1.485  1.00  1.870          H  
ATOM   3505 1HB  TYR A 228      16.908  -0.954  -2.039  1.00  2.720          H  
ATOM   3506 2HB  TYR A 228      15.532   0.084  -1.718  1.00  2.720          H  
ATOM   3507  HD1 TYR A 228      17.790  -1.101  -4.264  1.00  2.720          H  
ATOM   3508  HD2 TYR A 228      15.239   2.116  -3.120  1.00  2.720          H  
ATOM   3509  HE1 TYR A 228      17.563  -0.426  -6.632  1.00  2.720          H  
ATOM   3510  HE2 TYR A 228      15.023   2.816  -5.457  1.00  2.720          H  
ATOM   3511  HH  TYR A 228      15.559   2.426  -7.448  1.00  2.720          H  
ATOM   3512  N   ASP A 229      17.419  -0.203   0.990  1.00  1.470          N  
ATOM   3513  CA  ASP A 229      17.000  -0.332   2.380  1.00  1.460          C  
ATOM   3514  C   ASP A 229      17.546   0.787   3.216  1.00  1.490          C  
ATOM   3515  O   ASP A 229      16.821   1.354   4.019  1.00  1.480          O  
ATOM   3516  CB  ASP A 229      17.406  -1.658   3.023  1.00  2.050          C  
ATOM   3517  CG  ASP A 229      16.554  -2.828   2.648  1.00  2.050          C  
ATOM   3518  OD1 ASP A 229      15.489  -2.632   2.135  1.00  2.050          O  
ATOM   3519  OD2 ASP A 229      16.941  -3.926   2.953  1.00  2.050          O  
ATOM   3520  H   ASP A 229      18.072  -0.868   0.590  1.00  1.760          H  
ATOM   3521  HA  ASP A 229      15.913  -0.275   2.409  1.00  1.750          H  
ATOM   3522 1HB  ASP A 229      18.439  -1.882   2.736  1.00  2.460          H  
ATOM   3523 2HB  ASP A 229      17.385  -1.554   4.099  1.00  2.460          H  
ATOM   3524  N   THR A 230      18.780   1.209   2.981  1.00  1.590          N  
ATOM   3525  CA  THR A 230      19.333   2.292   3.787  1.00  1.680          C  
ATOM   3526  C   THR A 230      18.344   3.451   3.837  1.00  1.560          C  
ATOM   3527  O   THR A 230      18.033   3.985   4.920  1.00  1.530          O  
ATOM   3528  CB  THR A 230      20.681   2.776   3.203  1.00  2.320          C  
ATOM   3529  OG1 THR A 230      21.636   1.696   3.246  1.00  2.320          O  
ATOM   3530  CG2 THR A 230      21.220   3.978   3.976  1.00  2.320          C  
ATOM   3531  H   THR A 230      19.369   0.722   2.296  1.00  1.910          H  
ATOM   3532  HA  THR A 230      19.494   1.929   4.801  1.00  2.020          H  
ATOM   3533  HB  THR A 230      20.534   3.063   2.165  1.00  2.780          H  
ATOM   3534  HG1 THR A 230      21.322   0.957   2.668  1.00  2.780          H  
ATOM   3535 1HG2 THR A 230      22.164   4.295   3.541  1.00  2.780          H  
ATOM   3536 2HG2 THR A 230      20.514   4.809   3.929  1.00  2.780          H  
ATOM   3537 3HG2 THR A 230      21.377   3.699   5.017  1.00  2.780          H  
ATOM   3538  N   LEU A 231      17.845   3.851   2.670  1.00  1.520          N  
ATOM   3539  CA  LEU A 231      16.916   4.952   2.703  1.00  1.460          C  
ATOM   3540  C   LEU A 231      15.519   4.559   3.174  1.00  1.370          C  
ATOM   3541  O   LEU A 231      14.881   5.343   3.887  1.00  1.370          O  
ATOM   3542  CB  LEU A 231      16.876   5.699   1.387  1.00  2.070          C  
ATOM   3543  CG  LEU A 231      15.986   6.947   1.367  1.00  2.070          C  
ATOM   3544  CD1 LEU A 231      16.373   7.859   2.500  1.00  2.070          C  
ATOM   3545  CD2 LEU A 231      16.246   7.693   0.078  1.00  2.070          C  
ATOM   3546  H   LEU A 231      18.160   3.393   1.804  1.00  1.820          H  
ATOM   3547  HA  LEU A 231      17.321   5.640   3.435  1.00  1.750          H  
ATOM   3548 1HB  LEU A 231      17.864   5.992   1.132  1.00  2.480          H  
ATOM   3549 2HB  LEU A 231      16.509   5.015   0.629  1.00  2.480          H  
ATOM   3550  HG  LEU A 231      14.939   6.690   1.447  1.00  2.480          H  
ATOM   3551 1HD1 LEU A 231      15.811   8.713   2.441  1.00  2.480          H  
ATOM   3552 2HD1 LEU A 231      16.187   7.414   3.459  1.00  2.480          H  
ATOM   3553 3HD1 LEU A 231      17.391   8.101   2.429  1.00  2.480          H  
ATOM   3554 1HD2 LEU A 231      15.668   8.586   0.037  1.00  2.480          H  
ATOM   3555 2HD2 LEU A 231      17.283   7.937   0.017  1.00  2.480          H  
ATOM   3556 3HD2 LEU A 231      16.001   7.121  -0.740  1.00  2.480          H  
ATOM   3557  N   GLN A 232      15.008   3.384   2.786  1.00  1.330          N  
ATOM   3558  CA  GLN A 232      13.669   3.040   3.239  1.00  1.290          C  
ATOM   3559  C   GLN A 232      13.620   2.934   4.750  1.00  1.310          C  
ATOM   3560  O   GLN A 232      12.614   3.290   5.360  1.00  1.270          O  
ATOM   3561  CB  GLN A 232      13.118   1.777   2.580  1.00  1.820          C  
ATOM   3562  CG  GLN A 232      11.650   1.455   3.000  1.00  1.820          C  
ATOM   3563  CD  GLN A 232      10.671   2.582   2.641  1.00  1.820          C  
ATOM   3564  OE1 GLN A 232      10.685   3.107   1.525  1.00  1.820          O  
ATOM   3565  NE2 GLN A 232       9.827   2.962   3.598  1.00  1.820          N  
ATOM   3566  H   GLN A 232      15.526   2.745   2.174  1.00  1.600          H  
ATOM   3567  HA  GLN A 232      13.013   3.844   2.954  1.00  1.550          H  
ATOM   3568 1HB  GLN A 232      13.158   1.882   1.494  1.00  2.190          H  
ATOM   3569 2HB  GLN A 232      13.746   0.926   2.849  1.00  2.190          H  
ATOM   3570 1HG  GLN A 232      11.329   0.557   2.468  1.00  2.190          H  
ATOM   3571 2HG  GLN A 232      11.598   1.278   4.078  1.00  2.190          H  
ATOM   3572 1HE2 GLN A 232       9.169   3.706   3.430  1.00  2.190          H  
ATOM   3573 2HE2 GLN A 232       9.862   2.528   4.517  1.00  2.190          H  
ATOM   3574  N   GLN A 233      14.699   2.488   5.382  1.00  1.380          N  
ATOM   3575  CA  GLN A 233      14.698   2.392   6.827  1.00  1.420          C  
ATOM   3576  C   GLN A 233      14.421   3.786   7.417  1.00  1.410          C  
ATOM   3577  O   GLN A 233      13.566   3.927   8.308  1.00  1.400          O  
ATOM   3578  CB  GLN A 233      16.061   1.876   7.340  1.00  1.970          C  
ATOM   3579  CG  GLN A 233      16.396   0.392   7.034  1.00  1.970          C  
ATOM   3580  CD  GLN A 233      17.797  -0.001   7.494  1.00  1.970          C  
ATOM   3581  OE1 GLN A 233      18.135   0.142   8.675  1.00  1.970          O  
ATOM   3582  NE2 GLN A 233      18.623  -0.483   6.569  1.00  1.970          N  
ATOM   3583  H   GLN A 233      15.500   2.180   4.842  1.00  1.660          H  
ATOM   3584  HA  GLN A 233      13.910   1.710   7.140  1.00  1.700          H  
ATOM   3585 1HB  GLN A 233      16.858   2.481   6.904  1.00  2.370          H  
ATOM   3586 2HB  GLN A 233      16.106   2.002   8.417  1.00  2.370          H  
ATOM   3587 1HG  GLN A 233      15.700  -0.230   7.553  1.00  2.370          H  
ATOM   3588 2HG  GLN A 233      16.313   0.198   5.985  1.00  2.370          H  
ATOM   3589 1HE2 GLN A 233      19.558  -0.746   6.822  1.00  2.370          H  
ATOM   3590 2HE2 GLN A 233      18.317  -0.569   5.621  1.00  2.370          H  
ATOM   3591  N   ARG A 234      15.086   4.839   6.899  1.00  1.420          N  
ATOM   3592  CA  ARG A 234      14.789   6.185   7.407  1.00  1.420          C  
ATOM   3593  C   ARG A 234      13.370   6.653   7.066  1.00  1.330          C  
ATOM   3594  O   ARG A 234      12.716   7.306   7.891  1.00  1.320          O  
ATOM   3595  CB  ARG A 234      15.783   7.215   6.939  1.00  1.990          C  
ATOM   3596  CG  ARG A 234      17.138   7.009   7.526  1.00  1.990          C  
ATOM   3597  CD  ARG A 234      17.976   8.197   7.450  1.00  1.990          C  
ATOM   3598  NE  ARG A 234      19.338   7.859   7.783  1.00  1.990          N  
ATOM   3599  CZ  ARG A 234      20.279   7.564   6.870  1.00  1.990          C  
ATOM   3600  NH1 ARG A 234      19.971   7.595   5.594  1.00  1.990          N  
ATOM   3601  NH2 ARG A 234      21.508   7.253   7.255  1.00  1.990          N  
ATOM   3602  H   ARG A 234      15.825   4.666   6.198  1.00  1.700          H  
ATOM   3603  HA  ARG A 234      14.868   6.150   8.491  1.00  1.700          H  
ATOM   3604 1HB  ARG A 234      15.874   7.163   5.855  1.00  2.390          H  
ATOM   3605 2HB  ARG A 234      15.438   8.216   7.200  1.00  2.390          H  
ATOM   3606 1HG  ARG A 234      17.043   6.726   8.572  1.00  2.390          H  
ATOM   3607 2HG  ARG A 234      17.635   6.202   6.980  1.00  2.390          H  
ATOM   3608 1HD  ARG A 234      17.934   8.647   6.463  1.00  2.390          H  
ATOM   3609 2HD  ARG A 234      17.625   8.932   8.181  1.00  2.390          H  
ATOM   3610  HE  ARG A 234      19.602   7.829   8.766  1.00  2.390          H  
ATOM   3611 1HH1 ARG A 234      19.049   7.835   5.290  1.00  2.390          H  
ATOM   3612 2HH1 ARG A 234      20.684   7.437   4.889  1.00  2.390          H  
ATOM   3613 1HH2 ARG A 234      21.755   7.227   8.252  1.00  2.390          H  
ATOM   3614 2HH2 ARG A 234      22.216   7.033   6.567  1.00  2.390          H  
ATOM   3615  N   ILE A 235      12.886   6.316   5.865  1.00  1.290          N  
ATOM   3616  CA  ILE A 235      11.541   6.724   5.467  1.00  1.230          C  
ATOM   3617  C   ILE A 235      10.535   6.147   6.423  1.00  1.200          C  
ATOM   3618  O   ILE A 235       9.649   6.871   6.888  1.00  1.200          O  
ATOM   3619  CB  ILE A 235      11.170   6.274   4.038  1.00  1.750          C  
ATOM   3620  CG1 ILE A 235      12.024   7.021   3.032  1.00  1.750          C  
ATOM   3621  CG2 ILE A 235       9.627   6.478   3.773  1.00  1.750          C  
ATOM   3622  CD1 ILE A 235      12.004   6.472   1.613  1.00  1.750          C  
ATOM   3623  H   ILE A 235      13.495   5.801   5.215  1.00  1.550          H  
ATOM   3624  HA  ILE A 235      11.481   7.815   5.522  1.00  1.480          H  
ATOM   3625  HB  ILE A 235      11.408   5.229   3.937  1.00  2.100          H  
ATOM   3626 1HG1 ILE A 235      11.677   8.041   3.004  1.00  2.100          H  
ATOM   3627 2HG1 ILE A 235      13.051   7.015   3.381  1.00  2.100          H  
ATOM   3628 1HG2 ILE A 235       9.373   6.139   2.775  1.00  2.100          H  
ATOM   3629 2HG2 ILE A 235       9.031   5.908   4.485  1.00  2.100          H  
ATOM   3630 3HG2 ILE A 235       9.373   7.530   3.869  1.00  2.100          H  
ATOM   3631 1HD1 ILE A 235      12.646   7.078   1.001  1.00  2.100          H  
ATOM   3632 2HD1 ILE A 235      12.370   5.457   1.597  1.00  2.100          H  
ATOM   3633 3HD1 ILE A 235      11.001   6.489   1.205  1.00  2.100          H  
ATOM   3634  N   SER A 236      10.679   4.837   6.700  1.00  1.210          N  
ATOM   3635  CA  SER A 236       9.813   4.101   7.598  1.00  1.200          C  
ATOM   3636  C   SER A 236       9.864   4.710   8.989  1.00  1.260          C  
ATOM   3637  O   SER A 236       8.835   4.886   9.628  1.00  1.250          O  
ATOM   3638  CB  SER A 236      10.207   2.637   7.639  1.00  1.680          C  
ATOM   3639  OG  SER A 236       9.966   1.984   6.404  1.00  1.680          O  
ATOM   3640  H   SER A 236      11.433   4.327   6.245  1.00  1.450          H  
ATOM   3641  HA  SER A 236       8.804   4.139   7.221  1.00  1.440          H  
ATOM   3642 1HB  SER A 236      11.266   2.572   7.885  1.00  2.020          H  
ATOM   3643 2HB  SER A 236       9.652   2.140   8.418  1.00  2.020          H  
ATOM   3644  HG  SER A 236      10.338   1.086   6.498  1.00  2.020          H  
ATOM   3645  N   ALA A 237      11.044   5.104   9.468  1.00  1.330          N  
ATOM   3646  CA  ALA A 237      11.095   5.702  10.797  1.00  1.430          C  
ATOM   3647  C   ALA A 237      10.235   6.954  10.913  1.00  1.460          C  
ATOM   3648  O   ALA A 237       9.503   7.110  11.895  1.00  1.540          O  
ATOM   3649  CB  ALA A 237      12.516   6.095  11.143  1.00  1.960          C  
ATOM   3650  H   ALA A 237      11.903   4.915   8.940  1.00  1.600          H  
ATOM   3651  HA  ALA A 237      10.738   4.971  11.513  1.00  1.720          H  
ATOM   3652 1HB  ALA A 237      12.539   6.517  12.145  1.00  2.350          H  
ATOM   3653 2HB  ALA A 237      13.140   5.249  11.103  1.00  2.350          H  
ATOM   3654 3HB  ALA A 237      12.874   6.838  10.431  1.00  2.350          H  
ATOM   3655  N   LEU A 238      10.270   7.798   9.879  1.00  1.420          N  
ATOM   3656  CA  LEU A 238       9.536   9.055   9.883  1.00  1.480          C  
ATOM   3657  C   LEU A 238       8.014   8.875   9.705  1.00  1.370          C  
ATOM   3658  O   LEU A 238       7.203   9.568  10.359  1.00  1.470          O  
ATOM   3659  CB  LEU A 238      10.143   9.940   8.785  1.00  2.050          C  
ATOM   3660  CG  LEU A 238      11.667  10.384   9.027  1.00  2.050          C  
ATOM   3661  CD1 LEU A 238      12.225  11.070   7.762  1.00  2.050          C  
ATOM   3662  CD2 LEU A 238      11.788  11.328  10.247  1.00  2.050          C  
ATOM   3663  H   LEU A 238      10.915   7.586   9.106  1.00  1.700          H  
ATOM   3664  HA  LEU A 238       9.697   9.517  10.839  1.00  1.780          H  
ATOM   3665 1HB  LEU A 238      10.102   9.389   7.843  1.00  2.460          H  
ATOM   3666 2HB  LEU A 238       9.543  10.820   8.694  1.00  2.460          H  
ATOM   3667  HG  LEU A 238      12.267   9.491   9.211  1.00  2.460          H  
ATOM   3668 1HD1 LEU A 238      13.273  11.335   7.928  1.00  2.460          H  
ATOM   3669 2HD1 LEU A 238      12.161  10.380   6.920  1.00  2.460          H  
ATOM   3670 3HD1 LEU A 238      11.676  11.956   7.534  1.00  2.460          H  
ATOM   3671 1HD2 LEU A 238      12.829  11.587  10.385  1.00  2.460          H  
ATOM   3672 2HD2 LEU A 238      11.215  12.232  10.088  1.00  2.460          H  
ATOM   3673 3HD2 LEU A 238      11.438  10.836  11.139  1.00  2.460          H  
ATOM   3674  N   THR A 239       7.612   7.932   8.839  1.00  1.200          N  
ATOM   3675  CA  THR A 239       6.182   7.665   8.630  1.00  1.130          C  
ATOM   3676  C   THR A 239       5.615   6.815   9.778  1.00  1.090          C  
ATOM   3677  O   THR A 239       4.441   6.931  10.146  1.00  1.080          O  
ATOM   3678  CB  THR A 239       5.880   7.052   7.249  1.00  1.610          C  
ATOM   3679  OG1 THR A 239       4.460   6.916   7.107  1.00  1.610          O  
ATOM   3680  CG2 THR A 239       6.551   5.727   7.068  1.00  1.610          C  
ATOM   3681  H   THR A 239       8.315   7.421   8.291  1.00  1.440          H  
ATOM   3682  HA  THR A 239       5.663   8.604   8.643  1.00  1.360          H  
ATOM   3683  HB  THR A 239       6.239   7.732   6.475  1.00  1.930          H  
ATOM   3684  HG1 THR A 239       4.070   7.833   7.019  1.00  1.930          H  
ATOM   3685 1HG2 THR A 239       6.330   5.331   6.082  1.00  1.930          H  
ATOM   3686 2HG2 THR A 239       7.565   5.882   7.162  1.00  1.930          H  
ATOM   3687 3HG2 THR A 239       6.239   5.023   7.816  1.00  1.930          H  
ATOM   3688  N   GLY A 240       6.476   5.986  10.361  1.00  1.110          N  
ATOM   3689  CA  GLY A 240       6.196   5.101  11.468  1.00  1.130          C  
ATOM   3690  C   GLY A 240       6.435   3.650  11.107  1.00  1.160          C  
ATOM   3691  O   GLY A 240       5.855   3.122  10.153  1.00  1.210          O  
ATOM   3692  H   GLY A 240       7.417   5.914   9.991  1.00  1.330          H  
ATOM   3693 1HA  GLY A 240       6.848   5.369  12.302  1.00  1.360          H  
ATOM   3694 2HA  GLY A 240       5.169   5.234  11.802  1.00  1.360          H  
ATOM   3695  N   ARG A 241       7.283   2.992  11.899  1.00  1.180          N  
ATOM   3696  CA  ARG A 241       7.554   1.578  11.705  1.00  1.220          C  
ATOM   3697  C   ARG A 241       6.376   0.871  12.360  1.00  1.120          C  
ATOM   3698  O   ARG A 241       5.790   1.388  13.314  1.00  1.120          O  
ATOM   3699  CB  ARG A 241       8.916   1.194  12.277  1.00  1.690          C  
ATOM   3700  CG  ARG A 241      10.093   1.828  11.494  1.00  1.690          C  
ATOM   3701  CD  ARG A 241      11.455   1.615  12.096  1.00  1.690          C  
ATOM   3702  NE  ARG A 241      12.505   2.298  11.283  1.00  1.690          N  
ATOM   3703  CZ  ARG A 241      13.808   2.505  11.630  1.00  1.690          C  
ATOM   3704  NH1 ARG A 241      14.313   2.086  12.768  1.00  1.690          N  
ATOM   3705  NH2 ARG A 241      14.600   3.144  10.791  1.00  1.690          N  
ATOM   3706  H   ARG A 241       7.735   3.500  12.649  1.00  1.420          H  
ATOM   3707  HA  ARG A 241       7.556   1.346  10.639  1.00  1.460          H  
ATOM   3708 1HB  ARG A 241       8.990   1.487  13.321  1.00  2.030          H  
ATOM   3709 2HB  ARG A 241       9.034   0.110  12.226  1.00  2.030          H  
ATOM   3710 1HG  ARG A 241      10.123   1.373  10.516  1.00  2.030          H  
ATOM   3711 2HG  ARG A 241       9.917   2.881  11.383  1.00  2.030          H  
ATOM   3712 1HD  ARG A 241      11.475   2.025  13.104  1.00  2.030          H  
ATOM   3713 2HD  ARG A 241      11.673   0.550  12.133  1.00  2.030          H  
ATOM   3714  HE  ARG A 241      12.222   2.645  10.374  1.00  2.030          H  
ATOM   3715 1HH1 ARG A 241      13.773   1.524  13.423  1.00  2.030          H  
ATOM   3716 2HH1 ARG A 241      15.281   2.255  12.981  1.00  2.030          H  
ATOM   3717 1HH2 ARG A 241      14.234   3.464   9.882  1.00  2.030          H  
ATOM   3718 2HH2 ARG A 241      15.566   3.299  11.027  1.00  2.030          H  
ATOM   3719  N   ALA A 242       5.977  -0.266  11.830  1.00  1.100          N  
ATOM   3720  CA  ALA A 242       4.826  -0.954  12.382  1.00  1.000          C  
ATOM   3721  C   ALA A 242       5.175  -1.929  13.499  1.00  1.040          C  
ATOM   3722  O   ALA A 242       6.137  -2.672  13.349  1.00  1.170          O  
ATOM   3723  CB  ALA A 242       4.153  -1.720  11.295  1.00  1.440          C  
ATOM   3724  H   ALA A 242       6.483  -0.655  11.046  1.00  1.320          H  
ATOM   3725  HA  ALA A 242       4.140  -0.195  12.727  1.00  1.200          H  
ATOM   3726 1HB  ALA A 242       3.297  -2.179  11.696  1.00  1.730          H  
ATOM   3727 2HB  ALA A 242       3.881  -1.055  10.511  1.00  1.730          H  
ATOM   3728 3HB  ALA A 242       4.825  -2.458  10.920  1.00  1.730          H  
ATOM   3729  N   PRO A 243       4.425  -1.981  14.616  1.00  1.050          N  
ATOM   3730  CA  PRO A 243       4.553  -2.968  15.670  1.00  1.090          C  
ATOM   3731  C   PRO A 243       4.463  -4.347  15.089  1.00  1.030          C  
ATOM   3732  O   PRO A 243       3.576  -4.567  14.264  1.00  1.020          O  
ATOM   3733  CB  PRO A 243       3.383  -2.648  16.589  1.00  1.640          C  
ATOM   3734  CG  PRO A 243       3.073  -1.191  16.337  1.00  1.640          C  
ATOM   3735  CD  PRO A 243       3.364  -0.971  14.872  1.00  1.640          C  
ATOM   3736  HA  PRO A 243       5.513  -2.822  16.189  1.00  1.310          H  
ATOM   3737 1HB  PRO A 243       2.533  -3.314  16.347  1.00  1.960          H  
ATOM   3738 2HB  PRO A 243       3.668  -2.847  17.621  1.00  1.960          H  
ATOM   3739 1HG  PRO A 243       2.024  -0.966  16.592  1.00  1.960          H  
ATOM   3740 2HG  PRO A 243       3.701  -0.553  16.984  1.00  1.960          H  
ATOM   3741 1HD  PRO A 243       2.470  -1.144  14.250  1.00  1.960          H  
ATOM   3742 2HD  PRO A 243       3.753   0.060  14.775  1.00  1.960          H  
ATOM   3743  N   ALA A 244       5.297  -5.291  15.497  1.00  1.060          N  
ATOM   3744  CA  ALA A 244       5.165  -6.621  14.917  1.00  1.040          C  
ATOM   3745  C   ALA A 244       3.868  -7.243  15.433  1.00  1.050          C  
ATOM   3746  O   ALA A 244       3.555  -7.072  16.609  1.00  1.120          O  
ATOM   3747  CB  ALA A 244       6.381  -7.479  15.239  1.00  1.460          C  
ATOM   3748  H   ALA A 244       6.011  -5.091  16.197  1.00  1.270          H  
ATOM   3749  HA  ALA A 244       5.110  -6.516  13.853  1.00  1.250          H  
ATOM   3750 1HB  ALA A 244       6.281  -8.464  14.789  1.00  1.760          H  
ATOM   3751 2HB  ALA A 244       7.272  -6.991  14.846  1.00  1.760          H  
ATOM   3752 3HB  ALA A 244       6.479  -7.592  16.317  1.00  1.760          H  
ATOM   3753  N   PRO A 245       3.105  -7.975  14.605  1.00  1.050          N  
ATOM   3754  CA  PRO A 245       1.899  -8.684  14.972  1.00  1.090          C  
ATOM   3755  C   PRO A 245       2.318  -9.907  15.757  1.00  1.050          C  
ATOM   3756  O   PRO A 245       3.465 -10.332  15.613  1.00  1.030          O  
ATOM   3757  CB  PRO A 245       1.300  -9.063  13.619  1.00  1.640          C  
ATOM   3758  CG  PRO A 245       2.503  -9.201  12.714  1.00  1.640          C  
ATOM   3759  CD  PRO A 245       3.472  -8.138  13.192  1.00  1.640          C  
ATOM   3760  HA  PRO A 245       1.249  -8.004  15.543  1.00  1.310          H  
ATOM   3761 1HB  PRO A 245       0.743  -9.998  13.713  1.00  1.960          H  
ATOM   3762 2HB  PRO A 245       0.585  -8.298  13.295  1.00  1.960          H  
ATOM   3763 1HG  PRO A 245       2.933 -10.219  12.801  1.00  1.960          H  
ATOM   3764 2HG  PRO A 245       2.210  -9.077  11.664  1.00  1.960          H  
ATOM   3765 1HD  PRO A 245       4.491  -8.517  13.092  1.00  1.960          H  
ATOM   3766 2HD  PRO A 245       3.299  -7.214  12.644  1.00  1.960          H  
ATOM   3767  N   PRO A 246       1.435 -10.512  16.553  1.00  1.120          N  
ATOM   3768  CA  PRO A 246       1.658 -11.765  17.237  1.00  1.160          C  
ATOM   3769  C   PRO A 246       1.729 -12.894  16.214  1.00  1.080          C  
ATOM   3770  O   PRO A 246       1.113 -12.787  15.137  1.00  1.070          O  
ATOM   3771  CB  PRO A 246       0.440 -11.866  18.161  1.00  1.740          C  
ATOM   3772  CG  PRO A 246      -0.612 -11.045  17.477  1.00  1.740          C  
ATOM   3773  CD  PRO A 246       0.149  -9.896  16.824  1.00  1.740          C  
ATOM   3774  HA  PRO A 246       2.595 -11.701  17.815  1.00  1.390          H  
ATOM   3775 1HB  PRO A 246       0.155 -12.918  18.296  1.00  2.090          H  
ATOM   3776 2HB  PRO A 246       0.688 -11.470  19.166  1.00  2.090          H  
ATOM   3777 1HG  PRO A 246      -1.125 -11.679  16.750  1.00  2.090          H  
ATOM   3778 2HG  PRO A 246      -1.369 -10.708  18.190  1.00  2.090          H  
ATOM   3779 1HD  PRO A 246      -0.358  -9.585  15.916  1.00  2.090          H  
ATOM   3780 2HD  PRO A 246       0.279  -9.061  17.524  1.00  2.090          H  
ATOM   3781  N   ASP A 247       2.398 -13.986  16.619  1.00  1.120          N  
ATOM   3782  CA  ASP A 247       2.655 -15.227  15.872  1.00  1.120          C  
ATOM   3783  C   ASP A 247       1.475 -15.841  15.117  1.00  1.090          C  
ATOM   3784  O   ASP A 247       1.660 -16.601  14.171  1.00  1.090          O  
ATOM   3785  CB  ASP A 247       3.176 -16.307  16.825  1.00  1.570          C  
ATOM   3786  CG  ASP A 247       4.576 -16.020  17.406  1.00  1.570          C  
ATOM   3787  OD1 ASP A 247       5.183 -15.056  17.017  1.00  1.570          O  
ATOM   3788  OD2 ASP A 247       5.067 -16.839  18.170  1.00  1.570          O  
ATOM   3789  H   ASP A 247       2.849 -13.930  17.526  1.00  1.340          H  
ATOM   3790  HA  ASP A 247       3.437 -15.008  15.142  1.00  1.340          H  
ATOM   3791 1HB  ASP A 247       2.473 -16.425  17.650  1.00  1.880          H  
ATOM   3792 2HB  ASP A 247       3.210 -17.260  16.296  1.00  1.880          H  
ATOM   3793  N   PHE A 248       0.251 -15.538  15.514  1.00  1.120          N  
ATOM   3794  CA  PHE A 248      -0.901 -16.138  14.853  1.00  1.130          C  
ATOM   3795  C   PHE A 248      -1.003 -15.623  13.425  1.00  1.050          C  
ATOM   3796  O   PHE A 248      -1.454 -16.325  12.513  1.00  1.070          O  
ATOM   3797  CB  PHE A 248      -2.171 -15.829  15.627  1.00  1.580          C  
ATOM   3798  CG  PHE A 248      -2.238 -16.575  16.892  1.00  1.580          C  
ATOM   3799  CD1 PHE A 248      -1.820 -15.988  18.077  1.00  1.580          C  
ATOM   3800  CD2 PHE A 248      -2.719 -17.875  16.919  1.00  1.580          C  
ATOM   3801  CE1 PHE A 248      -1.877 -16.689  19.257  1.00  1.580          C  
ATOM   3802  CE2 PHE A 248      -2.776 -18.573  18.092  1.00  1.580          C  
ATOM   3803  CZ  PHE A 248      -2.354 -17.982  19.265  1.00  1.580          C  
ATOM   3804  H   PHE A 248       0.131 -14.892  16.278  1.00  1.340          H  
ATOM   3805  HA  PHE A 248      -0.758 -17.218  14.827  1.00  1.360          H  
ATOM   3806 1HB  PHE A 248      -2.238 -14.765  15.838  1.00  1.890          H  
ATOM   3807 2HB  PHE A 248      -3.033 -16.111  15.036  1.00  1.890          H  
ATOM   3808  HD1 PHE A 248      -1.445 -14.972  18.070  1.00  1.890          H  
ATOM   3809  HD2 PHE A 248      -3.060 -18.345  15.997  1.00  1.890          H  
ATOM   3810  HE1 PHE A 248      -1.550 -16.227  20.186  1.00  1.890          H  
ATOM   3811  HE2 PHE A 248      -3.159 -19.593  18.105  1.00  1.890          H  
ATOM   3812  HZ  PHE A 248      -2.407 -18.540  20.197  1.00  1.890          H  
ATOM   3813  N   SER A 249      -0.505 -14.415  13.201  1.00  1.000          N  
ATOM   3814  CA  SER A 249      -0.534 -13.807  11.889  1.00  1.000          C  
ATOM   3815  C   SER A 249       0.404 -14.517  10.924  1.00  1.010          C  
ATOM   3816  O   SER A 249       0.326 -14.342   9.715  1.00  1.090          O  
ATOM   3817  CB  SER A 249      -0.155 -12.353  12.000  1.00  1.400          C  
ATOM   3818  OG  SER A 249       1.158 -12.212  12.422  1.00  1.400          O  
ATOM   3819  H   SER A 249      -0.092 -13.868  13.961  1.00  1.200          H  
ATOM   3820  HA  SER A 249      -1.548 -13.883  11.502  1.00  1.200          H  
ATOM   3821 1HB  SER A 249      -0.275 -11.865  11.045  1.00  1.680          H  
ATOM   3822 2HB  SER A 249      -0.796 -11.877  12.679  1.00  1.680          H  
ATOM   3823  HG  SER A 249       1.149 -12.349  13.396  1.00  1.680          H  
ATOM   3824  N   LEU A 250       1.306 -15.349  11.428  1.00  1.010          N  
ATOM   3825  CA  LEU A 250       2.256 -15.987  10.545  1.00  1.080          C  
ATOM   3826  C   LEU A 250       1.770 -17.355  10.093  1.00  1.110          C  
ATOM   3827  O   LEU A 250       2.468 -18.037   9.346  1.00  1.200          O  
ATOM   3828  CB  LEU A 250       3.617 -16.118  11.246  1.00  1.480          C  
ATOM   3829  CG  LEU A 250       4.565 -14.874  11.191  1.00  1.480          C  
ATOM   3830  CD1 LEU A 250       3.939 -13.668  11.898  1.00  1.480          C  
ATOM   3831  CD2 LEU A 250       5.821 -15.222  11.851  1.00  1.480          C  
ATOM   3832  H   LEU A 250       1.350 -15.551  12.428  1.00  1.210          H  
ATOM   3833  HA  LEU A 250       2.382 -15.359   9.664  1.00  1.300          H  
ATOM   3834 1HB  LEU A 250       3.431 -16.338  12.300  1.00  1.780          H  
ATOM   3835 2HB  LEU A 250       4.150 -16.963  10.809  1.00  1.780          H  
ATOM   3836  HG  LEU A 250       4.761 -14.603  10.156  1.00  1.780          H  
ATOM   3837 1HD1 LEU A 250       4.617 -12.828  11.867  1.00  1.780          H  
ATOM   3838 2HD1 LEU A 250       3.035 -13.387  11.396  1.00  1.780          H  
ATOM   3839 3HD1 LEU A 250       3.725 -13.905  12.936  1.00  1.780          H  
ATOM   3840 1HD2 LEU A 250       6.485 -14.369  11.817  1.00  1.780          H  
ATOM   3841 2HD2 LEU A 250       5.597 -15.480  12.879  1.00  1.780          H  
ATOM   3842 3HD2 LEU A 250       6.287 -16.065  11.359  1.00  1.780          H  
ATOM   3843  N   GLY A 251       0.597 -17.778  10.562  1.00  1.070          N  
ATOM   3844  CA  GLY A 251       0.072 -19.098  10.229  1.00  1.120          C  
ATOM   3845  C   GLY A 251      -0.967 -19.079   9.109  1.00  1.110          C  
ATOM   3846  O   GLY A 251      -0.865 -18.291   8.160  1.00  1.150          O  
ATOM   3847  H   GLY A 251       0.041 -17.174  11.175  1.00  1.280          H  
ATOM   3848 1HA  GLY A 251       0.901 -19.740   9.938  1.00  1.340          H  
ATOM   3849 2HA  GLY A 251      -0.358 -19.546  11.118  1.00  1.340          H  
ATOM   3850  N   TYR A 252      -1.939 -20.000   9.202  1.00  1.130          N  
ATOM   3851  CA  TYR A 252      -2.987 -20.142   8.185  1.00  1.130          C  
ATOM   3852  C   TYR A 252      -4.380 -19.642   8.633  1.00  1.100          C  
ATOM   3853  O   TYR A 252      -4.909 -20.000   9.704  1.00  1.080          O  
ATOM   3854  CB  TYR A 252      -3.034 -21.580   7.678  1.00  1.580          C  
ATOM   3855  CG  TYR A 252      -4.135 -21.802   6.727  1.00  1.580          C  
ATOM   3856  CD1 TYR A 252      -4.083 -21.188   5.505  1.00  1.580          C  
ATOM   3857  CD2 TYR A 252      -5.197 -22.610   7.057  1.00  1.580          C  
ATOM   3858  CE1 TYR A 252      -5.089 -21.339   4.613  1.00  1.580          C  
ATOM   3859  CE2 TYR A 252      -6.210 -22.773   6.154  1.00  1.580          C  
ATOM   3860  CZ  TYR A 252      -6.167 -22.133   4.941  1.00  1.580          C  
ATOM   3861  OH  TYR A 252      -7.201 -22.285   4.057  1.00  1.580          O  
ATOM   3862  H   TYR A 252      -1.917 -20.633  10.001  1.00  1.360          H  
ATOM   3863  HA  TYR A 252      -2.702 -19.517   7.339  1.00  1.360          H  
ATOM   3864 1HB  TYR A 252      -2.112 -21.791   7.164  1.00  1.900          H  
ATOM   3865 2HB  TYR A 252      -3.133 -22.280   8.511  1.00  1.900          H  
ATOM   3866  HD1 TYR A 252      -3.238 -20.559   5.265  1.00  1.900          H  
ATOM   3867  HD2 TYR A 252      -5.241 -23.107   8.031  1.00  1.900          H  
ATOM   3868  HE1 TYR A 252      -5.040 -20.827   3.657  1.00  1.900          H  
ATOM   3869  HE2 TYR A 252      -7.050 -23.394   6.405  1.00  1.900          H  
ATOM   3870  HH  TYR A 252      -7.059 -21.725   3.289  1.00  1.900          H  
ATOM   3871  N   ILE A 253      -4.960 -18.788   7.778  1.00  1.090          N  
ATOM   3872  CA  ILE A 253      -6.231 -18.127   8.019  1.00  1.070          C  
ATOM   3873  C   ILE A 253      -7.405 -18.494   7.077  1.00  1.130          C  
ATOM   3874  O   ILE A 253      -7.320 -18.416   5.843  1.00  1.160          O  
ATOM   3875  CB  ILE A 253      -5.952 -16.617   8.000  1.00  1.510          C  
ATOM   3876  CG1 ILE A 253      -4.885 -16.293   9.090  1.00  1.510          C  
ATOM   3877  CG2 ILE A 253      -7.230 -15.821   8.211  1.00  1.510          C  
ATOM   3878  CD1 ILE A 253      -3.414 -16.192   8.623  1.00  1.510          C  
ATOM   3879  H   ILE A 253      -4.437 -18.507   6.945  1.00  1.310          H  
ATOM   3880  HA  ILE A 253      -6.545 -18.394   9.025  1.00  1.280          H  
ATOM   3881  HB  ILE A 253      -5.506 -16.359   7.065  1.00  1.810          H  
ATOM   3882 1HG1 ILE A 253      -5.151 -15.369   9.558  1.00  1.810          H  
ATOM   3883 2HG1 ILE A 253      -4.910 -17.080   9.822  1.00  1.810          H  
ATOM   3884 1HG2 ILE A 253      -6.998 -14.767   8.207  1.00  1.810          H  
ATOM   3885 2HG2 ILE A 253      -7.949 -16.033   7.426  1.00  1.810          H  
ATOM   3886 3HG2 ILE A 253      -7.666 -16.086   9.151  1.00  1.810          H  
ATOM   3887 1HD1 ILE A 253      -2.778 -15.970   9.480  1.00  1.810          H  
ATOM   3888 2HD1 ILE A 253      -3.073 -17.099   8.182  1.00  1.810          H  
ATOM   3889 3HD1 ILE A 253      -3.308 -15.417   7.896  1.00  1.810          H  
ATOM   3890  N   GLN A 254      -8.546 -18.838   7.677  1.00  1.150          N  
ATOM   3891  CA  GLN A 254      -9.710 -19.207   6.859  1.00  1.230          C  
ATOM   3892  C   GLN A 254     -10.820 -18.176   6.808  1.00  1.210          C  
ATOM   3893  O   GLN A 254     -11.190 -17.571   7.821  1.00  1.220          O  
ATOM   3894  CB  GLN A 254     -10.392 -20.469   7.374  1.00  1.690          C  
ATOM   3895  CG  GLN A 254      -9.561 -21.660   7.382  1.00  1.690          C  
ATOM   3896  CD  GLN A 254      -8.769 -21.688   8.637  1.00  1.690          C  
ATOM   3897  OE1 GLN A 254      -7.568 -21.492   8.619  1.00  1.690          O  
ATOM   3898  NE2 GLN A 254      -9.446 -21.927   9.740  1.00  1.690          N  
ATOM   3899  H   GLN A 254      -8.552 -18.875   8.706  1.00  1.380          H  
ATOM   3900  HA  GLN A 254      -9.371 -19.379   5.836  1.00  1.480          H  
ATOM   3901 1HB  GLN A 254     -10.761 -20.291   8.385  1.00  2.030          H  
ATOM   3902 2HB  GLN A 254     -11.263 -20.684   6.748  1.00  2.030          H  
ATOM   3903 1HG  GLN A 254     -10.211 -22.513   7.326  1.00  2.030          H  
ATOM   3904 2HG  GLN A 254      -8.888 -21.631   6.531  1.00  2.030          H  
ATOM   3905 1HE2 GLN A 254      -8.982 -21.935  10.626  1.00  2.030          H  
ATOM   3906 2HE2 GLN A 254     -10.429 -22.090   9.695  1.00  2.030          H  
ATOM   3907  N   SER A 255     -11.430 -18.058   5.631  1.00  1.240          N  
ATOM   3908  CA  SER A 255     -12.606 -17.220   5.486  1.00  1.250          C  
ATOM   3909  C   SER A 255     -13.497 -17.857   4.428  1.00  1.310          C  
ATOM   3910  O   SER A 255     -13.045 -18.603   3.556  1.00  1.340          O  
ATOM   3911  CB  SER A 255     -12.273 -15.798   5.077  1.00  1.750          C  
ATOM   3912  OG  SER A 255     -11.873 -15.714   3.739  1.00  1.750          O  
ATOM   3913  H   SER A 255     -11.064 -18.548   4.820  1.00  1.490          H  
ATOM   3914  HA  SER A 255     -13.147 -17.180   6.429  1.00  1.500          H  
ATOM   3915 1HB  SER A 255     -13.150 -15.168   5.230  1.00  2.100          H  
ATOM   3916 2HB  SER A 255     -11.483 -15.415   5.722  1.00  2.100          H  
ATOM   3917  HG  SER A 255     -10.963 -16.050   3.654  1.00  2.100          H  
ATOM   3918  N   LYS A 256     -14.768 -17.543   4.501  1.00  1.340          N  
ATOM   3919  CA  LYS A 256     -15.770 -18.004   3.569  1.00  1.410          C  
ATOM   3920  C   LYS A 256     -16.590 -16.817   3.252  1.00  1.380          C  
ATOM   3921  O   LYS A 256     -16.621 -15.882   4.051  1.00  1.330          O  
ATOM   3922  CB  LYS A 256     -16.623 -19.122   4.154  1.00  1.950          C  
ATOM   3923  CG  LYS A 256     -17.751 -19.626   3.272  1.00  1.950          C  
ATOM   3924  CD  LYS A 256     -18.499 -20.796   3.850  1.00  1.950          C  
ATOM   3925  CE  LYS A 256     -19.740 -21.116   3.007  1.00  1.950          C  
ATOM   3926  NZ  LYS A 256     -20.422 -22.345   3.470  1.00  1.950          N  
ATOM   3927  H   LYS A 256     -15.065 -16.906   5.228  1.00  1.610          H  
ATOM   3928  HA  LYS A 256     -15.294 -18.354   2.661  1.00  1.690          H  
ATOM   3929 1HB  LYS A 256     -15.983 -19.970   4.347  1.00  2.340          H  
ATOM   3930 2HB  LYS A 256     -17.052 -18.788   5.078  1.00  2.340          H  
ATOM   3931 1HG  LYS A 256     -18.486 -18.853   3.082  1.00  2.340          H  
ATOM   3932 2HG  LYS A 256     -17.306 -19.950   2.348  1.00  2.340          H  
ATOM   3933 1HD  LYS A 256     -17.850 -21.671   3.918  1.00  2.340          H  
ATOM   3934 2HD  LYS A 256     -18.845 -20.543   4.844  1.00  2.340          H  
ATOM   3935 1HE  LYS A 256     -20.431 -20.276   3.100  1.00  2.340          H  
ATOM   3936 2HE  LYS A 256     -19.473 -21.236   1.962  1.00  2.340          H  
ATOM   3937 1HZ  LYS A 256     -21.251 -22.502   2.917  1.00  2.340          H  
ATOM   3938 2HZ  LYS A 256     -19.802 -23.131   3.379  1.00  2.340          H  
ATOM   3939 3HZ  LYS A 256     -20.674 -22.259   4.462  1.00  2.340          H  
ATOM   3940  N   LEU A 257     -17.227 -16.811   2.095  1.00  1.430          N  
ATOM   3941  CA  LEU A 257     -18.136 -15.738   1.764  1.00  1.420          C  
ATOM   3942  C   LEU A 257     -19.589 -16.242   1.696  1.00  1.380          C  
ATOM   3943  O   LEU A 257     -20.055 -16.545   0.600  1.00  1.420          O  
ATOM   3944  CB  LEU A 257     -17.720 -15.177   0.419  1.00  1.990          C  
ATOM   3945  CG  LEU A 257     -16.256 -14.743   0.359  1.00  1.990          C  
ATOM   3946  CD1 LEU A 257     -15.925 -14.393  -0.999  1.00  1.990          C  
ATOM   3947  CD2 LEU A 257     -15.962 -13.569   1.281  1.00  1.990          C  
ATOM   3948  H   LEU A 257     -17.141 -17.594   1.457  1.00  1.720          H  
ATOM   3949  HA  LEU A 257     -18.051 -14.961   2.507  1.00  1.700          H  
ATOM   3950 1HB  LEU A 257     -17.874 -15.940  -0.341  1.00  2.390          H  
ATOM   3951 2HB  LEU A 257     -18.344 -14.322   0.183  1.00  2.390          H  
ATOM   3952  HG  LEU A 257     -15.634 -15.580   0.639  1.00  2.390          H  
ATOM   3953 1HD1 LEU A 257     -14.872 -14.149  -1.017  1.00  2.390          H  
ATOM   3954 2HD1 LEU A 257     -16.100 -15.223  -1.634  1.00  2.390          H  
ATOM   3955 3HD1 LEU A 257     -16.521 -13.553  -1.330  1.00  2.390          H  
ATOM   3956 1HD2 LEU A 257     -14.905 -13.315   1.196  1.00  2.390          H  
ATOM   3957 2HD2 LEU A 257     -16.559 -12.725   0.987  1.00  2.390          H  
ATOM   3958 3HD2 LEU A 257     -16.174 -13.820   2.319  1.00  2.390          H  
ATOM   3959  N   ARG A 258     -20.326 -16.332   2.823  1.00  1.370          N  
ATOM   3960  CA  ARG A 258     -19.900 -16.057   4.202  1.00  1.400          C  
ATOM   3961  C   ARG A 258     -20.194 -17.220   5.142  1.00  1.410          C  
ATOM   3962  O   ARG A 258     -21.154 -17.959   4.914  1.00  1.460          O  
ATOM   3963  CB  ARG A 258     -20.559 -14.805   4.742  1.00  1.950          C  
ATOM   3964  CG  ARG A 258     -19.773 -13.541   4.481  1.00  1.950          C  
ATOM   3965  CD  ARG A 258     -19.959 -12.910   3.171  1.00  1.950          C  
ATOM   3966  NE  ARG A 258     -18.913 -11.919   2.984  1.00  1.950          N  
ATOM   3967  CZ  ARG A 258     -18.749 -11.126   1.905  1.00  1.950          C  
ATOM   3968  NH1 ARG A 258     -19.597 -11.179   0.893  1.00  1.950          N  
ATOM   3969  NH2 ARG A 258     -17.724 -10.290   1.880  1.00  1.950          N  
ATOM   3970  H   ARG A 258     -21.281 -16.643   2.712  1.00  1.640          H  
ATOM   3971  HA  ARG A 258     -18.855 -15.889   4.243  1.00  1.680          H  
ATOM   3972 1HB  ARG A 258     -21.561 -14.692   4.323  1.00  2.340          H  
ATOM   3973 2HB  ARG A 258     -20.659 -14.917   5.823  1.00  2.340          H  
ATOM   3974 1HG  ARG A 258     -20.080 -12.805   5.213  1.00  2.340          H  
ATOM   3975 2HG  ARG A 258     -18.705 -13.745   4.598  1.00  2.340          H  
ATOM   3976 1HD  ARG A 258     -19.927 -13.599   2.364  1.00  2.340          H  
ATOM   3977 2HD  ARG A 258     -20.921 -12.400   3.165  1.00  2.340          H  
ATOM   3978  HE  ARG A 258     -18.194 -11.857   3.736  1.00  2.340          H  
ATOM   3979 1HH1 ARG A 258     -20.383 -11.813   0.925  1.00  2.340          H  
ATOM   3980 2HH1 ARG A 258     -19.468 -10.579   0.093  1.00  2.340          H  
ATOM   3981 1HH2 ARG A 258     -17.078 -10.261   2.672  1.00  2.340          H  
ATOM   3982 2HH2 ARG A 258     -17.577  -9.682   1.094  1.00  2.340          H  
ATOM   3983  N   TYR A 259     -19.376 -17.389   6.208  1.00  1.420          N  
ATOM   3984  CA  TYR A 259     -19.744 -18.406   7.198  1.00  1.480          C  
ATOM   3985  C   TYR A 259     -21.038 -17.860   7.782  1.00  1.560          C  
ATOM   3986  O   TYR A 259     -21.100 -16.677   8.137  1.00  1.940          O  
ATOM   3987  CB  TYR A 259     -18.664 -18.635   8.298  1.00  2.050          C  
ATOM   3988  CG  TYR A 259     -17.340 -19.340   7.827  1.00  2.050          C  
ATOM   3989  CD1 TYR A 259     -16.096 -18.707   7.933  1.00  2.050          C  
ATOM   3990  CD2 TYR A 259     -17.396 -20.604   7.266  1.00  2.050          C  
ATOM   3991  CE1 TYR A 259     -14.945 -19.352   7.467  1.00  2.050          C  
ATOM   3992  CE2 TYR A 259     -16.257 -21.236   6.792  1.00  2.050          C  
ATOM   3993  CZ  TYR A 259     -15.035 -20.617   6.880  1.00  2.050          C  
ATOM   3994  OH  TYR A 259     -13.891 -21.241   6.380  1.00  2.050          O  
ATOM   3995  H   TYR A 259     -18.557 -16.803   6.355  1.00  1.700          H  
ATOM   3996  HA  TYR A 259     -19.969 -19.353   6.702  1.00  1.780          H  
ATOM   3997 1HB  TYR A 259     -18.399 -17.679   8.749  1.00  2.460          H  
ATOM   3998 2HB  TYR A 259     -19.101 -19.252   9.086  1.00  2.460          H  
ATOM   3999  HD1 TYR A 259     -16.016 -17.709   8.377  1.00  2.460          H  
ATOM   4000  HD2 TYR A 259     -18.340 -21.099   7.171  1.00  2.460          H  
ATOM   4001  HE1 TYR A 259     -13.981 -18.867   7.551  1.00  2.460          H  
ATOM   4002  HE2 TYR A 259     -16.329 -22.228   6.335  1.00  2.460          H  
ATOM   4003  HH  TYR A 259     -14.129 -21.958   5.728  1.00  2.460          H  
ATOM   4004  N   GLU A 260     -22.070 -18.691   7.846  1.00  1.470          N  
ATOM   4005  CA  GLU A 260     -23.381 -18.214   8.280  1.00  1.520          C  
ATOM   4006  C   GLU A 260     -23.591 -18.133   9.780  1.00  1.570          C  
ATOM   4007  O   GLU A 260     -24.316 -17.273  10.273  1.00  1.690          O  
ATOM   4008  CB  GLU A 260     -24.473 -19.064   7.644  1.00  2.110          C  
ATOM   4009  CG  GLU A 260     -25.878 -18.517   7.831  1.00  2.110          C  
ATOM   4010  CD  GLU A 260     -26.873 -19.241   6.993  1.00  2.110          C  
ATOM   4011  OE1 GLU A 260     -26.736 -20.429   6.842  1.00  2.110          O  
ATOM   4012  OE2 GLU A 260     -27.761 -18.603   6.469  1.00  2.110          O  
ATOM   4013  H   GLU A 260     -21.938 -19.670   7.552  1.00  1.760          H  
ATOM   4014  HA  GLU A 260     -23.500 -17.212   7.891  1.00  1.820          H  
ATOM   4015 1HB  GLU A 260     -24.277 -19.161   6.581  1.00  2.530          H  
ATOM   4016 2HB  GLU A 260     -24.442 -20.068   8.073  1.00  2.530          H  
ATOM   4017 1HG  GLU A 260     -26.163 -18.621   8.876  1.00  2.530          H  
ATOM   4018 2HG  GLU A 260     -25.886 -17.456   7.582  1.00  2.530          H  
ATOM   4019  N   ASN A 261     -23.027 -19.066  10.516  1.00  1.560          N  
ATOM   4020  CA  ASN A 261     -23.336 -19.126  11.928  1.00  1.630          C  
ATOM   4021  C   ASN A 261     -22.284 -19.779  12.803  1.00  1.550          C  
ATOM   4022  O   ASN A 261     -21.234 -20.235  12.326  1.00  1.540          O  
ATOM   4023  CB  ASN A 261     -24.687 -19.812  12.069  1.00  2.250          C  
ATOM   4024  CG  ASN A 261     -24.740 -21.191  11.421  1.00  2.250          C  
ATOM   4025  OD1 ASN A 261     -23.841 -22.052  11.552  1.00  2.250          O  
ATOM   4026  ND2 ASN A 261     -25.818 -21.418  10.690  1.00  2.250          N  
ATOM   4027  H   ASN A 261     -22.415 -19.741  10.079  1.00  1.870          H  
ATOM   4028  HA  ASN A 261     -23.437 -18.102  12.292  1.00  1.960          H  
ATOM   4029 1HB  ASN A 261     -24.946 -19.917  13.112  1.00  2.700          H  
ATOM   4030 2HB  ASN A 261     -25.448 -19.202  11.620  1.00  2.700          H  
ATOM   4031 1HD2 ASN A 261     -25.933 -22.296  10.217  1.00  2.700          H  
ATOM   4032 2HD2 ASN A 261     -26.526 -20.712  10.596  1.00  2.700          H  
ATOM   4033  N   GLN A 262     -22.590 -19.823  14.096  1.00  1.530          N  
ATOM   4034  CA  GLN A 262     -21.715 -20.392  15.086  1.00  1.520          C  
ATOM   4035  C   GLN A 262     -21.411 -21.839  14.844  1.00  1.510          C  
ATOM   4036  O   GLN A 262     -20.267 -22.260  15.010  1.00  1.490          O  
ATOM   4037  CB  GLN A 262     -22.337 -20.253  16.454  1.00  2.130          C  
ATOM   4038  CG  GLN A 262     -21.489 -20.736  17.521  1.00  2.130          C  
ATOM   4039  CD  GLN A 262     -22.084 -20.526  18.844  1.00  2.130          C  
ATOM   4040  OE1 GLN A 262     -22.935 -19.624  19.039  1.00  2.130          O  
ATOM   4041  NE2 GLN A 262     -21.667 -21.368  19.775  1.00  2.130          N  
ATOM   4042  H   GLN A 262     -23.476 -19.429  14.426  1.00  1.840          H  
ATOM   4043  HA  GLN A 262     -20.776 -19.858  15.060  1.00  1.820          H  
ATOM   4044 1HB  GLN A 262     -22.550 -19.229  16.633  1.00  2.560          H  
ATOM   4045 2HB  GLN A 262     -23.283 -20.790  16.488  1.00  2.560          H  
ATOM   4046 1HG  GLN A 262     -21.301 -21.806  17.411  1.00  2.560          H  
ATOM   4047 2HG  GLN A 262     -20.573 -20.192  17.451  1.00  2.560          H  
ATOM   4048 1HE2 GLN A 262     -22.029 -21.339  20.698  1.00  2.560          H  
ATOM   4049 2HE2 GLN A 262     -20.978 -22.099  19.551  1.00  2.560          H  
ATOM   4050  N   THR A 263     -22.425 -22.609  14.458  1.00  1.530          N  
ATOM   4051  CA  THR A 263     -22.234 -24.026  14.247  1.00  1.530          C  
ATOM   4052  C   THR A 263     -21.220 -24.245  13.148  1.00  1.520          C  
ATOM   4053  O   THR A 263     -20.319 -25.072  13.297  1.00  1.520          O  
ATOM   4054  CB  THR A 263     -23.556 -24.737  13.882  1.00  2.140          C  
ATOM   4055  OG1 THR A 263     -24.498 -24.595  14.958  1.00  2.140          O  
ATOM   4056  CG2 THR A 263     -23.284 -26.222  13.648  1.00  2.140          C  
ATOM   4057  H   THR A 263     -23.343 -22.207  14.336  1.00  1.840          H  
ATOM   4058  HA  THR A 263     -21.842 -24.466  15.167  1.00  1.840          H  
ATOM   4059  HB  THR A 263     -23.976 -24.295  12.980  1.00  2.570          H  
ATOM   4060  HG1 THR A 263     -25.359 -24.921  14.675  1.00  2.570          H  
ATOM   4061 1HG2 THR A 263     -24.215 -26.724  13.398  1.00  2.570          H  
ATOM   4062 2HG2 THR A 263     -22.585 -26.347  12.832  1.00  2.570          H  
ATOM   4063 3HG2 THR A 263     -22.865 -26.661  14.553  1.00  2.570          H  
ATOM   4064  N   GLU A 264     -21.365 -23.519  12.037  1.00  1.540          N  
ATOM   4065  CA  GLU A 264     -20.449 -23.691  10.923  1.00  1.550          C  
ATOM   4066  C   GLU A 264     -19.012 -23.373  11.342  1.00  1.520          C  
ATOM   4067  O   GLU A 264     -18.092 -24.109  10.976  1.00  1.530          O  
ATOM   4068  CB  GLU A 264     -20.886 -22.846   9.731  1.00  2.170          C  
ATOM   4069  CG  GLU A 264     -20.096 -23.109   8.468  1.00  2.170          C  
ATOM   4070  CD  GLU A 264     -20.658 -22.383   7.269  1.00  2.170          C  
ATOM   4071  OE1 GLU A 264     -21.425 -21.461   7.444  1.00  2.170          O  
ATOM   4072  OE2 GLU A 264     -20.328 -22.767   6.173  1.00  2.170          O  
ATOM   4073  H   GLU A 264     -22.156 -22.875  11.964  1.00  1.850          H  
ATOM   4074  HA  GLU A 264     -20.484 -24.732  10.616  1.00  1.860          H  
ATOM   4075 1HB  GLU A 264     -21.942 -23.027   9.523  1.00  2.600          H  
ATOM   4076 2HB  GLU A 264     -20.780 -21.789   9.983  1.00  2.600          H  
ATOM   4077 1HG  GLU A 264     -19.067 -22.794   8.629  1.00  2.600          H  
ATOM   4078 2HG  GLU A 264     -20.089 -24.182   8.272  1.00  2.600          H  
ATOM   4079  N   VAL A 265     -18.821 -22.302  12.125  1.00  1.490          N  
ATOM   4080  CA  VAL A 265     -17.491 -21.942  12.621  1.00  1.470          C  
ATOM   4081  C   VAL A 265     -16.907 -23.013  13.554  1.00  1.490          C  
ATOM   4082  O   VAL A 265     -15.719 -23.345  13.455  1.00  1.490          O  
ATOM   4083  CB  VAL A 265     -17.512 -20.551  13.282  1.00  2.070          C  
ATOM   4084  CG1 VAL A 265     -16.191 -20.265  14.026  1.00  2.070          C  
ATOM   4085  CG2 VAL A 265     -17.711 -19.506  12.156  1.00  2.070          C  
ATOM   4086  H   VAL A 265     -19.636 -21.716  12.350  1.00  1.790          H  
ATOM   4087  HA  VAL A 265     -16.833 -21.863  11.756  1.00  1.760          H  
ATOM   4088  HB  VAL A 265     -18.336 -20.493  14.002  1.00  2.480          H  
ATOM   4089 1HG1 VAL A 265     -16.223 -19.268  14.459  1.00  2.480          H  
ATOM   4090 2HG1 VAL A 265     -16.041 -20.992  14.824  1.00  2.480          H  
ATOM   4091 3HG1 VAL A 265     -15.381 -20.331  13.350  1.00  2.480          H  
ATOM   4092 1HG2 VAL A 265     -17.736 -18.512  12.572  1.00  2.480          H  
ATOM   4093 2HG2 VAL A 265     -16.888 -19.575  11.442  1.00  2.480          H  
ATOM   4094 3HG2 VAL A 265     -18.653 -19.707  11.641  1.00  2.480          H  
ATOM   4095  N   GLU A 266     -17.709 -23.535  14.480  1.00  1.500          N  
ATOM   4096  CA  GLU A 266     -17.200 -24.584  15.348  1.00  1.520          C  
ATOM   4097  C   GLU A 266     -16.828 -25.832  14.529  1.00  1.560          C  
ATOM   4098  O   GLU A 266     -15.795 -26.456  14.801  1.00  1.560          O  
ATOM   4099  CB  GLU A 266     -18.230 -24.948  16.416  1.00  2.120          C  
ATOM   4100  CG  GLU A 266     -18.471 -23.874  17.482  1.00  2.120          C  
ATOM   4101  CD  GLU A 266     -19.544 -24.286  18.445  1.00  2.120          C  
ATOM   4102  OE1 GLU A 266     -20.177 -25.274  18.192  1.00  2.120          O  
ATOM   4103  OE2 GLU A 266     -19.734 -23.627  19.444  1.00  2.120          O  
ATOM   4104  H   GLU A 266     -18.672 -23.195  14.583  1.00  1.800          H  
ATOM   4105  HA  GLU A 266     -16.301 -24.216  15.842  1.00  1.820          H  
ATOM   4106 1HB  GLU A 266     -19.186 -25.154  15.928  1.00  2.540          H  
ATOM   4107 2HB  GLU A 266     -17.917 -25.860  16.922  1.00  2.540          H  
ATOM   4108 1HG  GLU A 266     -17.545 -23.706  18.032  1.00  2.540          H  
ATOM   4109 2HG  GLU A 266     -18.749 -22.940  16.997  1.00  2.540          H  
ATOM   4110  N   LEU A 267     -17.648 -26.178  13.513  1.00  1.590          N  
ATOM   4111  CA  LEU A 267     -17.372 -27.330  12.655  1.00  1.640          C  
ATOM   4112  C   LEU A 267     -16.099 -27.119  11.868  1.00  1.620          C  
ATOM   4113  O   LEU A 267     -15.307 -28.045  11.715  1.00  1.650          O  
ATOM   4114  CB  LEU A 267     -18.527 -27.598  11.683  1.00  2.280          C  
ATOM   4115  CG  LEU A 267     -19.851 -28.131  12.284  1.00  2.280          C  
ATOM   4116  CD1 LEU A 267     -20.914 -28.110  11.195  1.00  2.280          C  
ATOM   4117  CD2 LEU A 267     -19.665 -29.558  12.817  1.00  2.280          C  
ATOM   4118  H   LEU A 267     -18.509 -25.643  13.363  1.00  1.910          H  
ATOM   4119  HA  LEU A 267     -17.226 -28.195  13.289  1.00  1.970          H  
ATOM   4120 1HB  LEU A 267     -18.759 -26.662  11.181  1.00  2.730          H  
ATOM   4121 2HB  LEU A 267     -18.187 -28.310  10.933  1.00  2.730          H  
ATOM   4122  HG  LEU A 267     -20.171 -27.490  13.095  1.00  2.730          H  
ATOM   4123 1HD1 LEU A 267     -21.857 -28.471  11.603  1.00  2.730          H  
ATOM   4124 2HD1 LEU A 267     -21.045 -27.092  10.834  1.00  2.730          H  
ATOM   4125 3HD1 LEU A 267     -20.609 -28.751  10.370  1.00  2.730          H  
ATOM   4126 1HD2 LEU A 267     -20.611 -29.912  13.224  1.00  2.730          H  
ATOM   4127 2HD2 LEU A 267     -19.350 -30.216  12.005  1.00  2.730          H  
ATOM   4128 3HD2 LEU A 267     -18.919 -29.579  13.602  1.00  2.730          H  
ATOM   4129  N   LEU A 268     -15.864 -25.892  11.415  1.00  1.580          N  
ATOM   4130  CA  LEU A 268     -14.655 -25.568  10.690  1.00  1.570          C  
ATOM   4131  C   LEU A 268     -13.457 -25.944  11.552  1.00  1.530          C  
ATOM   4132  O   LEU A 268     -12.549 -26.644  11.091  1.00  1.550          O  
ATOM   4133  CB  LEU A 268     -14.656 -24.062  10.409  1.00  2.200          C  
ATOM   4134  CG  LEU A 268     -13.495 -23.418   9.698  1.00  2.200          C  
ATOM   4135  CD1 LEU A 268     -13.379 -23.944   8.306  1.00  2.200          C  
ATOM   4136  CD2 LEU A 268     -13.751 -21.961   9.699  1.00  2.200          C  
ATOM   4137  H   LEU A 268     -16.590 -25.176  11.516  1.00  1.900          H  
ATOM   4138  HA  LEU A 268     -14.635 -26.140   9.766  1.00  1.880          H  
ATOM   4139 1HB  LEU A 268     -15.561 -23.829   9.849  1.00  2.640          H  
ATOM   4140 2HB  LEU A 268     -14.727 -23.559  11.346  1.00  2.640          H  
ATOM   4141  HG  LEU A 268     -12.561 -23.623  10.222  1.00  2.640          H  
ATOM   4142 1HD1 LEU A 268     -12.563 -23.444   7.798  1.00  2.640          H  
ATOM   4143 2HD1 LEU A 268     -13.189 -25.008   8.338  1.00  2.640          H  
ATOM   4144 3HD1 LEU A 268     -14.303 -23.752   7.761  1.00  2.640          H  
ATOM   4145 1HD2 LEU A 268     -12.943 -21.431   9.191  1.00  2.640          H  
ATOM   4146 2HD2 LEU A 268     -14.677 -21.778   9.208  1.00  2.640          H  
ATOM   4147 3HD2 LEU A 268     -13.835 -21.621  10.694  1.00  2.640          H  
ATOM   4148  N   ALA A 269     -13.453 -25.498  12.815  1.00  1.500          N  
ATOM   4149  CA  ALA A 269     -12.352 -25.838  13.707  1.00  1.480          C  
ATOM   4150  C   ALA A 269     -12.241 -27.356  13.898  1.00  1.530          C  
ATOM   4151  O   ALA A 269     -11.130 -27.905  13.900  1.00  1.540          O  
ATOM   4152  CB  ALA A 269     -12.545 -25.157  15.044  1.00  2.080          C  
ATOM   4153  H   ALA A 269     -14.225 -24.894  13.130  1.00  1.800          H  
ATOM   4154  HA  ALA A 269     -11.428 -25.484  13.253  1.00  1.780          H  
ATOM   4155 1HB  ALA A 269     -11.716 -25.384  15.705  1.00  2.500          H  
ATOM   4156 2HB  ALA A 269     -12.598 -24.093  14.880  1.00  2.500          H  
ATOM   4157 3HB  ALA A 269     -13.473 -25.503  15.496  1.00  2.500          H  
ATOM   4158  N   GLN A 270     -13.389 -28.043  14.006  1.00  1.580          N  
ATOM   4159  CA  GLN A 270     -13.391 -29.491  14.192  1.00  1.650          C  
ATOM   4160  C   GLN A 270     -12.787 -30.190  12.987  1.00  1.670          C  
ATOM   4161  O   GLN A 270     -12.046 -31.154  13.154  1.00  1.720          O  
ATOM   4162  CB  GLN A 270     -14.818 -30.017  14.393  1.00  2.280          C  
ATOM   4163  CG  GLN A 270     -14.945 -31.505  14.815  1.00  2.280          C  
ATOM   4164  CD  GLN A 270     -14.435 -31.778  16.228  1.00  2.280          C  
ATOM   4165  OE1 GLN A 270     -14.855 -31.076  17.152  1.00  2.280          O  
ATOM   4166  NE2 GLN A 270     -13.578 -32.776  16.421  1.00  2.280          N  
ATOM   4167  H   GLN A 270     -14.274 -27.524  14.041  1.00  1.900          H  
ATOM   4168  HA  GLN A 270     -12.787 -29.738  15.059  1.00  1.980          H  
ATOM   4169 1HB  GLN A 270     -15.325 -29.402  15.137  1.00  2.740          H  
ATOM   4170 2HB  GLN A 270     -15.366 -29.909  13.461  1.00  2.740          H  
ATOM   4171 1HG  GLN A 270     -15.992 -31.791  14.771  1.00  2.740          H  
ATOM   4172 2HG  GLN A 270     -14.365 -32.129  14.123  1.00  2.740          H  
ATOM   4173 1HE2 GLN A 270     -13.243 -32.983  17.337  1.00  2.740          H  
ATOM   4174 2HE2 GLN A 270     -13.239 -33.364  15.636  1.00  2.740          H  
ATOM   4175  N   ASN A 271     -13.055 -29.685  11.782  1.00  1.650          N  
ATOM   4176  CA  ASN A 271     -12.543 -30.300  10.564  1.00  1.680          C  
ATOM   4177  C   ASN A 271     -11.023 -30.221  10.509  1.00  1.660          C  
ATOM   4178  O   ASN A 271     -10.356 -31.204  10.163  1.00  1.700          O  
ATOM   4179  CB  ASN A 271     -13.153 -29.621   9.355  1.00  2.340          C  
ATOM   4180  CG  ASN A 271     -14.607 -29.950   9.178  1.00  2.340          C  
ATOM   4181  OD1 ASN A 271     -15.104 -30.987   9.633  1.00  2.340          O  
ATOM   4182  ND2 ASN A 271     -15.317 -29.074   8.539  1.00  2.340          N  
ATOM   4183  H   ASN A 271     -13.708 -28.901  11.724  1.00  1.980          H  
ATOM   4184  HA  ASN A 271     -12.821 -31.354  10.567  1.00  2.020          H  
ATOM   4185 1HB  ASN A 271     -13.046 -28.539   9.442  1.00  2.810          H  
ATOM   4186 2HB  ASN A 271     -12.616 -29.928   8.466  1.00  2.810          H  
ATOM   4187 1HD2 ASN A 271     -16.290 -29.232   8.392  1.00  2.810          H  
ATOM   4188 2HD2 ASN A 271     -14.890 -28.241   8.188  1.00  2.810          H  
ATOM   4189  N   PHE A 272     -10.462 -29.080  10.917  1.00  1.600          N  
ATOM   4190  CA  PHE A 272      -9.011 -28.940  10.929  1.00  1.600          C  
ATOM   4191  C   PHE A 272      -8.418 -29.853  11.996  1.00  1.630          C  
ATOM   4192  O   PHE A 272      -7.385 -30.503  11.790  1.00  1.650          O  
ATOM   4193  CB  PHE A 272      -8.606 -27.493  11.161  1.00  2.240          C  
ATOM   4194  CG  PHE A 272      -8.758 -26.637   9.936  1.00  2.240          C  
ATOM   4195  CD1 PHE A 272      -9.818 -25.808   9.763  1.00  2.240          C  
ATOM   4196  CD2 PHE A 272      -7.793 -26.658   8.972  1.00  2.240          C  
ATOM   4197  CE1 PHE A 272      -9.910 -25.050   8.652  1.00  2.240          C  
ATOM   4198  CE2 PHE A 272      -7.872 -25.902   7.856  1.00  2.240          C  
ATOM   4199  CZ  PHE A 272      -8.942 -25.096   7.689  1.00  2.240          C  
ATOM   4200  H   PHE A 272     -11.077 -28.288  11.147  1.00  1.920          H  
ATOM   4201  HA  PHE A 272      -8.628 -29.250   9.958  1.00  1.920          H  
ATOM   4202 1HB  PHE A 272      -9.214 -27.069  11.962  1.00  2.690          H  
ATOM   4203 2HB  PHE A 272      -7.564 -27.457  11.473  1.00  2.690          H  
ATOM   4204  HD1 PHE A 272     -10.575 -25.755  10.520  1.00  2.690          H  
ATOM   4205  HD2 PHE A 272      -6.951 -27.276   9.133  1.00  2.690          H  
ATOM   4206  HE1 PHE A 272     -10.743 -24.407   8.533  1.00  2.690          H  
ATOM   4207  HE2 PHE A 272      -7.084 -25.942   7.114  1.00  2.690          H  
ATOM   4208  HZ  PHE A 272      -9.027 -24.479   6.804  1.00  2.690          H  
ATOM   4209  N   HIS A 273      -9.085 -29.937  13.147  1.00  1.680          N  
ATOM   4210  CA  HIS A 273      -8.624 -30.797  14.221  1.00  1.750          C  
ATOM   4211  C   HIS A 273      -8.587 -32.261  13.766  1.00  1.760          C  
ATOM   4212  O   HIS A 273      -7.540 -32.913  13.817  1.00  1.790          O  
ATOM   4213  CB  HIS A 273      -9.569 -30.650  15.424  1.00  2.420          C  
ATOM   4214  CG  HIS A 273      -9.273 -31.511  16.610  1.00  2.420          C  
ATOM   4215  ND1 HIS A 273      -8.282 -31.219  17.515  1.00  2.420          N  
ATOM   4216  CD2 HIS A 273      -9.853 -32.654  17.036  1.00  2.420          C  
ATOM   4217  CE1 HIS A 273      -8.262 -32.148  18.454  1.00  2.420          C  
ATOM   4218  NE2 HIS A 273      -9.207 -33.030  18.191  1.00  2.420          N  
ATOM   4219  H   HIS A 273      -9.920 -29.360  13.297  1.00  2.020          H  
ATOM   4220  HA  HIS A 273      -7.620 -30.505  14.526  1.00  2.100          H  
ATOM   4221 1HB  HIS A 273      -9.549 -29.614  15.748  1.00  2.910          H  
ATOM   4222 2HB  HIS A 273     -10.581 -30.863  15.120  1.00  2.910          H  
ATOM   4223  HD1 HIS A 273      -7.993 -30.268  17.713  1.00  2.910          H  
ATOM   4224  HD2 HIS A 273     -10.674 -33.256  16.638  1.00  2.910          H  
ATOM   4225  HE1 HIS A 273      -7.541 -32.090  19.269  1.00  2.910          H  
ATOM   4226  N   ASP A 274      -9.722 -32.766  13.259  1.00  1.780          N  
ATOM   4227  CA  ASP A 274      -9.861 -34.169  12.870  1.00  1.830          C  
ATOM   4228  C   ASP A 274      -8.891 -34.583  11.779  1.00  1.830          C  
ATOM   4229  O   ASP A 274      -8.371 -35.700  11.785  1.00  1.910          O  
ATOM   4230  CB  ASP A 274     -11.275 -34.469  12.343  1.00  2.540          C  
ATOM   4231  CG  ASP A 274     -12.406 -34.459  13.391  1.00  2.540          C  
ATOM   4232  OD1 ASP A 274     -12.144 -34.397  14.570  1.00  2.540          O  
ATOM   4233  OD2 ASP A 274     -13.537 -34.554  12.988  1.00  2.540          O  
ATOM   4234  H   ASP A 274     -10.542 -32.163  13.209  1.00  2.140          H  
ATOM   4235  HA  ASP A 274      -9.674 -34.783  13.750  1.00  2.200          H  
ATOM   4236 1HB  ASP A 274     -11.524 -33.718  11.585  1.00  3.050          H  
ATOM   4237 2HB  ASP A 274     -11.272 -35.437  11.844  1.00  3.050          H  
ATOM   4238  N   ARG A 275      -8.625 -33.677  10.845  1.00  1.750          N  
ATOM   4239  CA  ARG A 275      -7.740 -33.964   9.731  1.00  1.770          C  
ATOM   4240  C   ARG A 275      -6.273 -33.630  10.024  1.00  1.740          C  
ATOM   4241  O   ARG A 275      -5.424 -33.777   9.142  1.00  1.760          O  
ATOM   4242  CB  ARG A 275      -8.196 -33.173   8.514  1.00  2.470          C  
ATOM   4243  CG  ARG A 275      -9.624 -33.480   8.001  1.00  2.470          C  
ATOM   4244  CD  ARG A 275      -9.773 -34.826   7.374  1.00  2.470          C  
ATOM   4245  NE  ARG A 275      -8.976 -34.975   6.153  1.00  2.470          N  
ATOM   4246  CZ  ARG A 275      -9.369 -34.597   4.906  1.00  2.470          C  
ATOM   4247  NH1 ARG A 275     -10.546 -34.033   4.702  1.00  2.470          N  
ATOM   4248  NH2 ARG A 275      -8.568 -34.804   3.878  1.00  2.470          N  
ATOM   4249  H   ARG A 275      -9.111 -32.773  10.864  1.00  2.100          H  
ATOM   4250  HA  ARG A 275      -7.802 -35.027   9.515  1.00  2.120          H  
ATOM   4251 1HB  ARG A 275      -8.172 -32.112   8.765  1.00  2.960          H  
ATOM   4252 2HB  ARG A 275      -7.503 -33.336   7.697  1.00  2.960          H  
ATOM   4253 1HG  ARG A 275     -10.317 -33.429   8.839  1.00  2.960          H  
ATOM   4254 2HG  ARG A 275      -9.900 -32.727   7.270  1.00  2.960          H  
ATOM   4255 1HD  ARG A 275      -9.463 -35.593   8.076  1.00  2.960          H  
ATOM   4256 2HD  ARG A 275     -10.820 -34.991   7.128  1.00  2.960          H  
ATOM   4257  HE  ARG A 275      -8.065 -35.408   6.245  1.00  2.960          H  
ATOM   4258 1HH1 ARG A 275     -11.178 -33.871   5.470  1.00  2.960          H  
ATOM   4259 2HH1 ARG A 275     -10.824 -33.763   3.757  1.00  2.960          H  
ATOM   4260 1HH2 ARG A 275      -7.666 -35.240   4.017  1.00  2.960          H  
ATOM   4261 2HH2 ARG A 275      -8.868 -34.534   2.947  1.00  2.960          H  
ATOM   4262  N   ASN A 276      -5.972 -33.164  11.244  1.00  1.740          N  
ATOM   4263  CA  ASN A 276      -4.630 -32.747  11.647  1.00  1.730          C  
ATOM   4264  C   ASN A 276      -4.033 -31.684  10.719  1.00  1.670          C  
ATOM   4265  O   ASN A 276      -2.864 -31.777  10.342  1.00  1.680          O  
ATOM   4266  CB  ASN A 276      -3.691 -33.943  11.729  1.00  2.430          C  
ATOM   4267  CG  ASN A 276      -2.430 -33.654  12.535  1.00  2.430          C  
ATOM   4268  OD1 ASN A 276      -2.461 -32.874  13.499  1.00  2.430          O  
ATOM   4269  ND2 ASN A 276      -1.332 -34.276  12.162  1.00  2.430          N  
ATOM   4270  H   ASN A 276      -6.705 -33.100  11.956  1.00  2.090          H  
ATOM   4271  HA  ASN A 276      -4.712 -32.305  12.641  1.00  2.080          H  
ATOM   4272 1HB  ASN A 276      -4.218 -34.785  12.178  1.00  2.910          H  
ATOM   4273 2HB  ASN A 276      -3.396 -34.244  10.724  1.00  2.910          H  
ATOM   4274 1HD2 ASN A 276      -0.476 -34.126  12.657  1.00  2.910          H  
ATOM   4275 2HD2 ASN A 276      -1.356 -34.894  11.377  1.00  2.910          H  
ATOM   4276  N   ILE A 277      -4.825 -30.670  10.364  1.00  1.610          N  
ATOM   4277  CA  ILE A 277      -4.348 -29.616   9.485  1.00  1.560          C  
ATOM   4278  C   ILE A 277      -4.139 -28.277  10.228  1.00  1.490          C  
ATOM   4279  O   ILE A 277      -5.115 -27.705  10.695  1.00  1.570          O  
ATOM   4280  CB  ILE A 277      -5.352 -29.395   8.349  1.00  2.200          C  
ATOM   4281  CG1 ILE A 277      -5.504 -30.695   7.565  1.00  2.200          C  
ATOM   4282  CG2 ILE A 277      -4.915 -28.173   7.461  1.00  2.200          C  
ATOM   4283  CD1 ILE A 277      -6.620 -30.706   6.525  1.00  2.200          C  
ATOM   4284  H   ILE A 277      -5.783 -30.649  10.733  1.00  1.930          H  
ATOM   4285  HA  ILE A 277      -3.433 -29.987   9.052  1.00  1.870          H  
ATOM   4286  HB  ILE A 277      -6.316 -29.223   8.788  1.00  2.640          H  
ATOM   4287 1HG1 ILE A 277      -4.564 -30.933   7.115  1.00  2.640          H  
ATOM   4288 2HG1 ILE A 277      -5.729 -31.472   8.263  1.00  2.640          H  
ATOM   4289 1HG2 ILE A 277      -5.633 -28.018   6.693  1.00  2.640          H  
ATOM   4290 2HG2 ILE A 277      -4.849 -27.260   8.059  1.00  2.640          H  
ATOM   4291 3HG2 ILE A 277      -3.950 -28.360   7.014  1.00  2.640          H  
ATOM   4292 1HD1 ILE A 277      -6.655 -31.686   6.053  1.00  2.640          H  
ATOM   4293 2HD1 ILE A 277      -7.568 -30.502   7.013  1.00  2.640          H  
ATOM   4294 3HD1 ILE A 277      -6.442 -29.976   5.777  1.00  2.640          H  
ATOM   4295  N   PRO A 278      -2.927 -27.689  10.232  1.00  1.380          N  
ATOM   4296  CA  PRO A 278      -2.556 -26.482  10.974  1.00  1.310          C  
ATOM   4297  C   PRO A 278      -3.409 -25.252  10.673  1.00  1.260          C  
ATOM   4298  O   PRO A 278      -3.802 -25.032   9.525  1.00  1.260          O  
ATOM   4299  CB  PRO A 278      -1.105 -26.268  10.509  1.00  1.970          C  
ATOM   4300  CG  PRO A 278      -0.954 -27.103   9.267  1.00  1.970          C  
ATOM   4301  CD  PRO A 278      -1.831 -28.253   9.439  1.00  1.970          C  
ATOM   4302  HA  PRO A 278      -2.596 -26.710  12.045  1.00  1.570          H  
ATOM   4303 1HB  PRO A 278      -0.958 -25.208  10.297  1.00  2.360          H  
ATOM   4304 2HB  PRO A 278      -0.387 -26.508  11.281  1.00  2.360          H  
ATOM   4305 1HG  PRO A 278      -1.297 -26.580   8.419  1.00  2.360          H  
ATOM   4306 2HG  PRO A 278       0.096 -27.361   9.083  1.00  2.360          H  
ATOM   4307 1HD  PRO A 278      -2.128 -28.507   8.431  1.00  2.360          H  
ATOM   4308 2HD  PRO A 278      -1.348 -29.089   9.967  1.00  2.360          H  
ATOM   4309  N   VAL A 279      -3.735 -24.506  11.752  1.00  1.260          N  
ATOM   4310  CA  VAL A 279      -4.574 -23.277  11.715  1.00  1.220          C  
ATOM   4311  C   VAL A 279      -4.096 -22.189  12.687  1.00  1.170          C  
ATOM   4312  O   VAL A 279      -3.709 -22.513  13.805  1.00  1.220          O  
ATOM   4313  CB  VAL A 279      -6.042 -23.610  12.099  1.00  1.720          C  
ATOM   4314  CG1 VAL A 279      -6.937 -22.367  12.076  1.00  1.720          C  
ATOM   4315  CG2 VAL A 279      -6.582 -24.564  11.181  1.00  1.720          C  
ATOM   4316  H   VAL A 279      -3.290 -24.798  12.636  1.00  1.510          H  
ATOM   4317  HA  VAL A 279      -4.549 -22.871  10.702  1.00  1.460          H  
ATOM   4318  HB  VAL A 279      -6.066 -24.018  13.106  1.00  2.070          H  
ATOM   4319 1HG1 VAL A 279      -7.951 -22.651  12.346  1.00  2.070          H  
ATOM   4320 2HG1 VAL A 279      -6.600 -21.639  12.771  1.00  2.070          H  
ATOM   4321 3HG1 VAL A 279      -6.929 -21.937  11.077  1.00  2.070          H  
ATOM   4322 1HG2 VAL A 279      -7.593 -24.760  11.487  1.00  2.070          H  
ATOM   4323 2HG2 VAL A 279      -6.572 -24.151  10.170  1.00  2.070          H  
ATOM   4324 3HG2 VAL A 279      -6.019 -25.476  11.199  1.00  2.070          H  
ATOM   4325  N   SER A 280      -4.179 -20.902  12.311  1.00  1.100          N  
ATOM   4326  CA  SER A 280      -3.899 -19.850  13.296  1.00  1.070          C  
ATOM   4327  C   SER A 280      -5.156 -19.061  13.637  1.00  1.050          C  
ATOM   4328  O   SER A 280      -5.295 -18.596  14.773  1.00  1.040          O  
ATOM   4329  CB  SER A 280      -2.866 -18.869  12.840  1.00  1.510          C  
ATOM   4330  OG  SER A 280      -3.289 -18.157  11.726  1.00  1.510          O  
ATOM   4331  H   SER A 280      -4.480 -20.651  11.367  1.00  1.320          H  
ATOM   4332  HA  SER A 280      -3.540 -20.315  14.214  1.00  1.280          H  
ATOM   4333 1HB  SER A 280      -2.688 -18.186  13.645  1.00  1.810          H  
ATOM   4334 2HB  SER A 280      -1.944 -19.373  12.639  1.00  1.810          H  
ATOM   4335  HG  SER A 280      -2.675 -17.386  11.671  1.00  1.810          H  
ATOM   4336  N   MET A 281      -6.100 -18.942  12.688  1.00  1.060          N  
ATOM   4337  CA  MET A 281      -7.342 -18.217  12.985  1.00  1.050          C  
ATOM   4338  C   MET A 281      -8.476 -18.380  11.960  1.00  1.030          C  
ATOM   4339  O   MET A 281      -8.252 -18.717  10.790  1.00  1.050          O  
ATOM   4340  CB  MET A 281      -7.080 -16.715  13.210  1.00  1.470          C  
ATOM   4341  CG  MET A 281      -6.577 -16.043  12.025  1.00  1.470          C  
ATOM   4342  SD  MET A 281      -6.084 -14.324  12.216  1.00  1.470          S  
ATOM   4343  CE  MET A 281      -4.466 -14.420  12.933  1.00  1.470          C  
ATOM   4344  H   MET A 281      -5.908 -19.322  11.754  1.00  1.270          H  
ATOM   4345  HA  MET A 281      -7.717 -18.615  13.908  1.00  1.260          H  
ATOM   4346 1HB  MET A 281      -8.012 -16.225  13.490  1.00  1.770          H  
ATOM   4347 2HB  MET A 281      -6.382 -16.560  14.023  1.00  1.770          H  
ATOM   4348 1HG  MET A 281      -5.714 -16.600  11.737  1.00  1.770          H  
ATOM   4349 2HG  MET A 281      -7.311 -16.106  11.261  1.00  1.770          H  
ATOM   4350 1HE  MET A 281      -4.081 -13.422  13.081  1.00  1.770          H  
ATOM   4351 2HE  MET A 281      -4.528 -14.925  13.882  1.00  1.770          H  
ATOM   4352 3HE  MET A 281      -3.807 -14.975  12.264  1.00  1.770          H  
ATOM   4353  N   ILE A 282      -9.689 -18.094  12.452  1.00  1.030          N  
ATOM   4354  CA  ILE A 282     -10.945 -18.074  11.680  1.00  1.050          C  
ATOM   4355  C   ILE A 282     -11.549 -16.672  11.620  1.00  1.030          C  
ATOM   4356  O   ILE A 282     -11.707 -16.022  12.660  1.00  1.020          O  
ATOM   4357  CB  ILE A 282     -11.995 -19.029  12.294  1.00  1.460          C  
ATOM   4358  CG1 ILE A 282     -11.442 -20.486  12.278  1.00  1.460          C  
ATOM   4359  CG2 ILE A 282     -13.337 -18.900  11.478  1.00  1.460          C  
ATOM   4360  CD1 ILE A 282     -12.231 -21.498  13.125  1.00  1.460          C  
ATOM   4361  H   ILE A 282      -9.705 -17.877  13.457  1.00  1.240          H  
ATOM   4362  HA  ILE A 282     -10.734 -18.394  10.658  1.00  1.260          H  
ATOM   4363  HB  ILE A 282     -12.177 -18.766  13.336  1.00  1.750          H  
ATOM   4364 1HG1 ILE A 282     -11.436 -20.828  11.254  1.00  1.750          H  
ATOM   4365 2HG1 ILE A 282     -10.419 -20.477  12.644  1.00  1.750          H  
ATOM   4366 1HG2 ILE A 282     -14.068 -19.547  11.867  1.00  1.750          H  
ATOM   4367 2HG2 ILE A 282     -13.729 -17.885  11.526  1.00  1.750          H  
ATOM   4368 3HG2 ILE A 282     -13.156 -19.160  10.434  1.00  1.750          H  
ATOM   4369 1HD1 ILE A 282     -11.759 -22.476  13.043  1.00  1.750          H  
ATOM   4370 2HD1 ILE A 282     -12.223 -21.178  14.158  1.00  1.750          H  
ATOM   4371 3HD1 ILE A 282     -13.253 -21.579  12.806  1.00  1.750          H  
ATOM   4372  N   VAL A 283     -11.899 -16.215  10.410  1.00  1.040          N  
ATOM   4373  CA  VAL A 283     -12.477 -14.885  10.245  1.00  1.030          C  
ATOM   4374  C   VAL A 283     -14.015 -14.906  10.102  1.00  1.090          C  
ATOM   4375  O   VAL A 283     -14.565 -15.628   9.267  1.00  1.140          O  
ATOM   4376  CB  VAL A 283     -11.877 -14.211   9.001  1.00  1.450          C  
ATOM   4377  CG1 VAL A 283     -12.467 -12.773   8.844  1.00  1.450          C  
ATOM   4378  CG2 VAL A 283     -10.344 -14.248   9.097  1.00  1.450          C  
ATOM   4379  H   VAL A 283     -11.736 -16.794   9.577  1.00  1.250          H  
ATOM   4380  HA  VAL A 283     -12.217 -14.296  11.112  1.00  1.240          H  
ATOM   4381  HB  VAL A 283     -12.175 -14.772   8.117  1.00  1.740          H  
ATOM   4382 1HG1 VAL A 283     -12.062 -12.305   7.962  1.00  1.740          H  
ATOM   4383 2HG1 VAL A 283     -13.556 -12.802   8.746  1.00  1.740          H  
ATOM   4384 3HG1 VAL A 283     -12.205 -12.174   9.718  1.00  1.740          H  
ATOM   4385 1HG2 VAL A 283      -9.914 -13.817   8.225  1.00  1.740          H  
ATOM   4386 2HG2 VAL A 283     -10.020 -13.718   9.947  1.00  1.740          H  
ATOM   4387 3HG2 VAL A 283     -10.017 -15.279   9.173  1.00  1.740          H  
ATOM   4388  N   ILE A 284     -14.710 -14.107  10.922  1.00  1.110          N  
ATOM   4389  CA  ILE A 284     -16.172 -14.036  10.866  1.00  1.190          C  
ATOM   4390  C   ILE A 284     -16.669 -12.680  10.298  1.00  1.200          C  
ATOM   4391  O   ILE A 284     -16.406 -11.613  10.864  1.00  1.200          O  
ATOM   4392  CB  ILE A 284     -16.787 -14.289  12.275  1.00  1.630          C  
ATOM   4393  CG1 ILE A 284     -16.374 -15.723  12.814  1.00  1.630          C  
ATOM   4394  CG2 ILE A 284     -18.334 -14.174  12.231  1.00  1.630          C  
ATOM   4395  CD1 ILE A 284     -15.173 -15.751  13.788  1.00  1.630          C  
ATOM   4396  H   ILE A 284     -14.186 -13.545  11.599  1.00  1.330          H  
ATOM   4397  HA  ILE A 284     -16.527 -14.823  10.203  1.00  1.430          H  
ATOM   4398  HB  ILE A 284     -16.389 -13.550  12.971  1.00  1.960          H  
ATOM   4399 1HG1 ILE A 284     -17.224 -16.158  13.320  1.00  1.960          H  
ATOM   4400 2HG1 ILE A 284     -16.118 -16.351  11.957  1.00  1.960          H  
ATOM   4401 1HG2 ILE A 284     -18.740 -14.341  13.228  1.00  1.960          H  
ATOM   4402 2HG2 ILE A 284     -18.632 -13.179  11.889  1.00  1.960          H  
ATOM   4403 3HG2 ILE A 284     -18.739 -14.921  11.546  1.00  1.960          H  
ATOM   4404 1HD1 ILE A 284     -14.974 -16.779  14.090  1.00  1.960          H  
ATOM   4405 2HD1 ILE A 284     -14.280 -15.346  13.308  1.00  1.960          H  
ATOM   4406 3HD1 ILE A 284     -15.404 -15.156  14.670  1.00  1.960          H  
ATOM   4407  N   ASP A 285     -17.424 -12.750   9.182  1.00  1.240          N  
ATOM   4408  CA  ASP A 285     -17.970 -11.561   8.491  1.00  1.270          C  
ATOM   4409  C   ASP A 285     -19.349 -11.061   8.974  1.00  1.300          C  
ATOM   4410  O   ASP A 285     -19.987 -11.689   9.820  1.00  1.350          O  
ATOM   4411  CB  ASP A 285     -18.031 -11.797   6.978  1.00  1.770          C  
ATOM   4412  CG  ASP A 285     -16.670 -11.722   6.202  1.00  1.770          C  
ATOM   4413  OD1 ASP A 285     -15.685 -11.223   6.706  1.00  1.770          O  
ATOM   4414  OD2 ASP A 285     -16.691 -12.078   5.047  1.00  1.770          O  
ATOM   4415  H   ASP A 285     -17.592 -13.667   8.791  1.00  1.490          H  
ATOM   4416  HA  ASP A 285     -17.277 -10.759   8.654  1.00  1.520          H  
ATOM   4417 1HB  ASP A 285     -18.412 -12.800   6.838  1.00  2.120          H  
ATOM   4418 2HB  ASP A 285     -18.735 -11.122   6.506  1.00  2.120          H  
ATOM   4419  N   TYR A 286     -19.831  -9.968   8.323  1.00  1.330          N  
ATOM   4420  CA  TYR A 286     -21.098  -9.225   8.550  1.00  1.420          C  
ATOM   4421  C   TYR A 286     -22.332 -10.098   8.525  1.00  1.410          C  
ATOM   4422  O   TYR A 286     -23.399  -9.699   8.971  1.00  1.490          O  
ATOM   4423  CB  TYR A 286     -21.333  -8.149   7.484  1.00  1.950          C  
ATOM   4424  CG  TYR A 286     -21.790  -8.699   6.173  1.00  1.950          C  
ATOM   4425  CD1 TYR A 286     -23.160  -8.855   5.921  1.00  1.950          C  
ATOM   4426  CD2 TYR A 286     -20.877  -9.058   5.219  1.00  1.950          C  
ATOM   4427  CE1 TYR A 286     -23.584  -9.374   4.729  1.00  1.950          C  
ATOM   4428  CE2 TYR A 286     -21.316  -9.562   4.034  1.00  1.950          C  
ATOM   4429  CZ  TYR A 286     -22.653  -9.729   3.783  1.00  1.950          C  
ATOM   4430  OH  TYR A 286     -23.063 -10.254   2.581  1.00  1.950          O  
ATOM   4431  H   TYR A 286     -19.222  -9.560   7.633  1.00  1.600          H  
ATOM   4432  HA  TYR A 286     -21.044  -8.750   9.530  1.00  1.700          H  
ATOM   4433 1HB  TYR A 286     -22.095  -7.469   7.829  1.00  2.340          H  
ATOM   4434 2HB  TYR A 286     -20.458  -7.573   7.317  1.00  2.340          H  
ATOM   4435  HD1 TYR A 286     -23.899  -8.569   6.677  1.00  2.340          H  
ATOM   4436  HD2 TYR A 286     -19.815  -8.941   5.395  1.00  2.340          H  
ATOM   4437  HE1 TYR A 286     -24.650  -9.501   4.535  1.00  2.340          H  
ATOM   4438  HE2 TYR A 286     -20.609  -9.833   3.288  1.00  2.340          H  
ATOM   4439  HH  TYR A 286     -24.023 -10.276   2.552  1.00  2.340          H  
ATOM   4440  N   GLN A 287     -22.203 -11.286   7.966  1.00  1.420          N  
ATOM   4441  CA  GLN A 287     -23.279 -12.256   7.851  1.00  1.500          C  
ATOM   4442  C   GLN A 287     -23.831 -12.558   9.246  1.00  1.530          C  
ATOM   4443  O   GLN A 287     -24.983 -12.963   9.404  1.00  1.600          O  
ATOM   4444  CB  GLN A 287     -22.747 -13.510   7.171  1.00  2.070          C  
ATOM   4445  CG  GLN A 287     -23.757 -14.589   6.847  1.00  2.070          C  
ATOM   4446  CD  GLN A 287     -24.762 -14.192   5.824  1.00  2.070          C  
ATOM   4447  OE1 GLN A 287     -24.426 -13.729   4.727  1.00  2.070          O  
ATOM   4448  NE2 GLN A 287     -26.028 -14.361   6.164  1.00  2.070          N  
ATOM   4449  H   GLN A 287     -21.295 -11.529   7.610  1.00  1.700          H  
ATOM   4450  HA  GLN A 287     -24.076 -11.825   7.247  1.00  1.800          H  
ATOM   4451 1HB  GLN A 287     -22.295 -13.206   6.242  1.00  2.480          H  
ATOM   4452 2HB  GLN A 287     -21.967 -13.958   7.792  1.00  2.480          H  
ATOM   4453 1HG  GLN A 287     -23.210 -15.444   6.450  1.00  2.480          H  
ATOM   4454 2HG  GLN A 287     -24.287 -14.880   7.757  1.00  2.480          H  
ATOM   4455 1HE2 GLN A 287     -26.759 -14.121   5.523  1.00  2.480          H  
ATOM   4456 2HE2 GLN A 287     -26.260 -14.726   7.070  1.00  2.480          H  
ATOM   4457  N   SER A 288     -22.973 -12.380  10.253  1.00  1.550          N  
ATOM   4458  CA  SER A 288     -23.249 -12.600  11.655  1.00  1.730          C  
ATOM   4459  C   SER A 288     -24.146 -11.530  12.288  1.00  1.760          C  
ATOM   4460  O   SER A 288     -24.573 -11.723  13.430  1.00  1.980          O  
ATOM   4461  CB  SER A 288     -21.948 -12.585  12.428  1.00  2.350          C  
ATOM   4462  OG  SER A 288     -21.417 -11.291  12.449  1.00  2.350          O  
ATOM   4463  H   SER A 288     -22.028 -12.050  10.033  1.00  1.860          H  
ATOM   4464  HA  SER A 288     -23.739 -13.568  11.756  1.00  2.080          H  
ATOM   4465 1HB  SER A 288     -22.113 -12.919  13.442  1.00  2.820          H  
ATOM   4466 2HB  SER A 288     -21.240 -13.263  11.958  1.00  2.820          H  
ATOM   4467  HG  SER A 288     -20.586 -11.337  12.923  1.00  2.820          H  
ATOM   4468  N   TRP A 289     -24.428 -10.407  11.595  1.00  1.670          N  
ATOM   4469  CA  TRP A 289     -25.199  -9.322  12.216  1.00  1.850          C  
ATOM   4470  C   TRP A 289     -26.285  -8.732  11.305  1.00  1.820          C  
ATOM   4471  O   TRP A 289     -26.317  -8.989  10.101  1.00  1.740          O  
ATOM   4472  CB  TRP A 289     -24.245  -8.215  12.691  1.00  2.520          C  
ATOM   4473  CG  TRP A 289     -23.476  -7.301  11.630  1.00  2.520          C  
ATOM   4474  CD1 TRP A 289     -23.909  -6.791  10.435  1.00  2.520          C  
ATOM   4475  CD2 TRP A 289     -22.132  -6.766  11.787  1.00  2.520          C  
ATOM   4476  NE1 TRP A 289     -22.941  -5.989   9.889  1.00  2.520          N  
ATOM   4477  CE2 TRP A 289     -21.879  -5.957  10.685  1.00  2.520          C  
ATOM   4478  CE3 TRP A 289     -21.155  -6.892  12.759  1.00  2.520          C  
ATOM   4479  CZ2 TRP A 289     -20.709  -5.278  10.538  1.00  2.520          C  
ATOM   4480  CZ3 TRP A 289     -19.954  -6.199  12.595  1.00  2.520          C  
ATOM   4481  CH2 TRP A 289     -19.750  -5.418  11.522  1.00  2.520          C  
ATOM   4482  H   TRP A 289     -24.077 -10.295  10.639  1.00  2.000          H  
ATOM   4483  HA  TRP A 289     -25.692  -9.716  13.097  1.00  2.220          H  
ATOM   4484 1HB  TRP A 289     -24.777  -7.578  13.374  1.00  3.020          H  
ATOM   4485 2HB  TRP A 289     -23.476  -8.690  13.290  1.00  3.020          H  
ATOM   4486  HD1 TRP A 289     -24.862  -6.960   9.975  1.00  3.020          H  
ATOM   4487  HE1 TRP A 289     -22.989  -5.477   9.011  1.00  3.020          H  
ATOM   4488  HE3 TRP A 289     -21.336  -7.514  13.636  1.00  3.020          H  
ATOM   4489  HZ2 TRP A 289     -20.531  -4.641   9.672  1.00  3.020          H  
ATOM   4490  HZ3 TRP A 289     -19.187  -6.291  13.357  1.00  3.020          H  
ATOM   4491  HH2 TRP A 289     -18.813  -4.887  11.436  1.00  3.020          H  
ATOM   4492  N   ALA A 290     -27.227  -7.965  11.870  1.00  2.410          N  
ATOM   4493  CA  ALA A 290     -28.242  -7.358  11.014  1.00  2.640          C  
ATOM   4494  C   ALA A 290     -27.623  -6.352  10.056  1.00  2.290          C  
ATOM   4495  O   ALA A 290     -26.769  -5.562  10.454  1.00  2.970          O  
ATOM   4496  CB  ALA A 290     -29.295  -6.662  11.853  1.00  3.600          C  
ATOM   4497  H   ALA A 290     -27.220  -7.748  12.882  1.00  2.890          H  
ATOM   4498  HA  ALA A 290     -28.710  -8.149  10.428  1.00  3.170          H  
ATOM   4499 1HB  ALA A 290     -30.053  -6.230  11.199  1.00  4.320          H  
ATOM   4500 2HB  ALA A 290     -29.758  -7.381  12.528  1.00  4.320          H  
ATOM   4501 3HB  ALA A 290     -28.821  -5.873  12.436  1.00  4.320          H  
ATOM   4502  N   HIS A 291     -28.103  -6.308   8.816  1.00  1.960          N  
ATOM   4503  CA  HIS A 291     -27.638  -5.289   7.876  1.00  2.100          C  
ATOM   4504  C   HIS A 291     -28.064  -3.949   8.482  1.00  2.030          C  
ATOM   4505  O   HIS A 291     -29.248  -3.803   8.789  1.00  2.450          O  
ATOM   4506  CB  HIS A 291     -28.320  -5.507   6.515  1.00  2.880          C  
ATOM   4507  CG  HIS A 291     -27.815  -4.676   5.373  1.00  2.880          C  
ATOM   4508  ND1 HIS A 291     -26.611  -4.924   4.743  1.00  2.880          N  
ATOM   4509  CD2 HIS A 291     -28.362  -3.614   4.736  1.00  2.880          C  
ATOM   4510  CE1 HIS A 291     -26.442  -4.045   3.771  1.00  2.880          C  
ATOM   4511  NE2 HIS A 291     -27.490  -3.241   3.747  1.00  2.880          N  
ATOM   4512  H   HIS A 291     -28.789  -6.987   8.520  1.00  2.350          H  
ATOM   4513  HA  HIS A 291     -26.567  -5.349   7.747  1.00  2.520          H  
ATOM   4514 1HB  HIS A 291     -28.215  -6.554   6.233  1.00  3.460          H  
ATOM   4515 2HB  HIS A 291     -29.388  -5.311   6.620  1.00  3.460          H  
ATOM   4516  HD2 HIS A 291     -29.322  -3.146   4.964  1.00  3.460          H  
ATOM   4517  HE1 HIS A 291     -25.589  -3.997   3.102  1.00  3.460          H  
ATOM   4518  HE2 HIS A 291     -27.634  -2.461   3.078  1.00  3.460          H  
ATOM   4519  N   GLN A 292     -27.169  -2.980   8.735  1.00  2.130          N  
ATOM   4520  CA  GLN A 292     -25.718  -2.953   8.530  1.00  2.250          C  
ATOM   4521  C   GLN A 292     -25.172  -2.094   9.643  1.00  2.080          C  
ATOM   4522  O   GLN A 292     -25.903  -1.272  10.198  1.00  2.110          O  
ATOM   4523  CB  GLN A 292     -25.331  -2.386   7.139  1.00  3.100          C  
ATOM   4524  CG  GLN A 292     -23.828  -2.248   6.824  1.00  3.100          C  
ATOM   4525  CD  GLN A 292     -23.086  -3.550   6.888  1.00  3.100          C  
ATOM   4526  OE1 GLN A 292     -22.874  -4.033   8.014  1.00  3.100          O  
ATOM   4527  NE2 GLN A 292     -22.687  -4.102   5.751  1.00  3.100          N  
ATOM   4528  H   GLN A 292     -27.556  -2.186   9.219  1.00  2.560          H  
ATOM   4529  HA  GLN A 292     -25.297  -3.945   8.666  1.00  2.700          H  
ATOM   4530 1HB  GLN A 292     -25.760  -2.986   6.378  1.00  3.720          H  
ATOM   4531 2HB  GLN A 292     -25.727  -1.407   7.031  1.00  3.720          H  
ATOM   4532 1HG  GLN A 292     -23.744  -1.873   5.806  1.00  3.720          H  
ATOM   4533 2HG  GLN A 292     -23.360  -1.538   7.495  1.00  3.720          H  
ATOM   4534 1HE2 GLN A 292     -22.177  -4.967   5.756  1.00  3.720          H  
ATOM   4535 2HE2 GLN A 292     -22.871  -3.642   4.882  1.00  3.720          H  
ATOM   4536  N   GLY A 293     -23.912  -2.311  10.020  1.00  2.320          N  
ATOM   4537  CA  GLY A 293     -23.277  -1.506  11.072  1.00  2.330          C  
ATOM   4538  C   GLY A 293     -23.599  -2.031  12.460  1.00  2.200          C  
ATOM   4539  O   GLY A 293     -23.218  -1.453  13.487  1.00  2.840          O  
ATOM   4540  H   GLY A 293     -23.366  -3.014   9.512  1.00  2.780          H  
ATOM   4541 1HA  GLY A 293     -22.197  -1.504  10.917  1.00  2.800          H  
ATOM   4542 2HA  GLY A 293     -23.601  -0.471  10.994  1.00  2.800          H  
ATOM   4543  N   ASP A 294     -24.268  -3.163  12.505  1.00  1.910          N  
ATOM   4544  CA  ASP A 294     -24.680  -3.783  13.741  1.00  2.170          C  
ATOM   4545  C   ASP A 294     -23.491  -4.472  14.364  1.00  1.800          C  
ATOM   4546  O   ASP A 294     -23.409  -5.690  14.363  1.00  1.930          O  
ATOM   4547  CB  ASP A 294     -25.799  -4.800  13.439  1.00  2.930          C  
ATOM   4548  CG  ASP A 294     -26.471  -5.506  14.678  1.00  2.930          C  
ATOM   4549  OD1 ASP A 294     -26.361  -4.989  15.773  1.00  2.930          O  
ATOM   4550  OD2 ASP A 294     -27.078  -6.589  14.493  1.00  2.930          O  
ATOM   4551  H   ASP A 294     -24.517  -3.603  11.629  1.00  2.290          H  
ATOM   4552  HA  ASP A 294     -25.050  -3.018  14.426  1.00  2.600          H  
ATOM   4553 1HB  ASP A 294     -26.590  -4.278  12.895  1.00  3.520          H  
ATOM   4554 2HB  ASP A 294     -25.428  -5.537  12.758  1.00  3.520          H  
ATOM   4555  N   TRP A 295     -22.572  -3.696  14.958  1.00  1.860          N  
ATOM   4556  CA  TRP A 295     -21.333  -4.270  15.506  1.00  1.760          C  
ATOM   4557  C   TRP A 295     -21.602  -4.998  16.809  1.00  1.640          C  
ATOM   4558  O   TRP A 295     -21.273  -4.522  17.899  1.00  1.830          O  
ATOM   4559  CB  TRP A 295     -20.247  -3.219  15.747  1.00  2.500          C  
ATOM   4560  CG  TRP A 295     -19.607  -2.590  14.510  1.00  2.500          C  
ATOM   4561  CD1 TRP A 295     -20.101  -2.457  13.242  1.00  2.500          C  
ATOM   4562  CD2 TRP A 295     -18.279  -2.029  14.474  1.00  2.500          C  
ATOM   4563  NE1 TRP A 295     -19.176  -1.819  12.433  1.00  2.500          N  
ATOM   4564  CE2 TRP A 295     -18.059  -1.560  13.167  1.00  2.500          C  
ATOM   4565  CE3 TRP A 295     -17.271  -1.890  15.429  1.00  2.500          C  
ATOM   4566  CZ2 TRP A 295     -16.873  -0.958  12.799  1.00  2.500          C  
ATOM   4567  CZ3 TRP A 295     -16.090  -1.307  15.054  1.00  2.500          C  
ATOM   4568  CH2 TRP A 295     -15.894  -0.849  13.772  1.00  2.500          C  
ATOM   4569  H   TRP A 295     -22.729  -2.688  14.911  1.00  2.230          H  
ATOM   4570  HA  TRP A 295     -20.948  -4.990  14.803  1.00  2.110          H  
ATOM   4571 1HB  TRP A 295     -20.679  -2.409  16.328  1.00  3.000          H  
ATOM   4572 2HB  TRP A 295     -19.455  -3.657  16.344  1.00  3.000          H  
ATOM   4573  HD1 TRP A 295     -21.066  -2.789  12.917  1.00  3.000          H  
ATOM   4574  HE1 TRP A 295     -19.301  -1.572  11.424  1.00  3.000          H  
ATOM   4575  HE3 TRP A 295     -17.414  -2.245  16.447  1.00  3.000          H  
ATOM   4576  HZ2 TRP A 295     -16.697  -0.593  11.786  1.00  3.000          H  
ATOM   4577  HZ3 TRP A 295     -15.309  -1.215  15.804  1.00  3.000          H  
ATOM   4578  HH2 TRP A 295     -14.946  -0.395  13.520  1.00  3.000          H  
ATOM   4579  N   ALA A 296     -22.209  -6.160  16.623  1.00  1.540          N  
ATOM   4580  CA  ALA A 296     -22.725  -7.113  17.568  1.00  1.590          C  
ATOM   4581  C   ALA A 296     -22.860  -8.435  16.848  1.00  1.530          C  
ATOM   4582  O   ALA A 296     -22.548  -8.534  15.666  1.00  1.650          O  
ATOM   4583  CB  ALA A 296     -24.066  -6.659  18.103  1.00  2.210          C  
ATOM   4584  H   ALA A 296     -22.413  -6.369  15.648  1.00  1.850          H  
ATOM   4585  HA  ALA A 296     -22.020  -7.234  18.366  1.00  1.910          H  
ATOM   4586 1HB  ALA A 296     -24.452  -7.392  18.803  1.00  2.650          H  
ATOM   4587 2HB  ALA A 296     -23.958  -5.704  18.601  1.00  2.650          H  
ATOM   4588 3HB  ALA A 296     -24.765  -6.551  17.262  1.00  2.650          H  
ATOM   4589  N   LEU A 297     -23.247  -9.483  17.547  1.00  1.610          N  
ATOM   4590  CA  LEU A 297     -23.503 -10.716  16.826  1.00  1.660          C  
ATOM   4591  C   LEU A 297     -24.963 -11.060  17.065  1.00  1.640          C  
ATOM   4592  O   LEU A 297     -25.480 -10.830  18.156  1.00  1.710          O  
ATOM   4593  CB  LEU A 297     -22.563 -11.836  17.272  1.00  2.300          C  
ATOM   4594  CG  LEU A 297     -21.062 -11.638  16.923  1.00  2.300          C  
ATOM   4595  CD1 LEU A 297     -20.310 -11.031  18.144  1.00  2.300          C  
ATOM   4596  CD2 LEU A 297     -20.479 -12.982  16.482  1.00  2.300          C  
ATOM   4597  H   LEU A 297     -23.433  -9.420  18.538  1.00  1.930          H  
ATOM   4598  HA  LEU A 297     -23.372 -10.559  15.755  1.00  1.990          H  
ATOM   4599 1HB  LEU A 297     -22.653 -11.967  18.349  1.00  2.760          H  
ATOM   4600 2HB  LEU A 297     -22.886 -12.744  16.792  1.00  2.760          H  
ATOM   4601  HG  LEU A 297     -20.972 -10.921  16.104  1.00  2.760          H  
ATOM   4602 1HD1 LEU A 297     -19.262 -10.882  17.897  1.00  2.760          H  
ATOM   4603 2HD1 LEU A 297     -20.737 -10.074  18.419  1.00  2.760          H  
ATOM   4604 3HD1 LEU A 297     -20.379 -11.704  18.989  1.00  2.760          H  
ATOM   4605 1HD2 LEU A 297     -19.430 -12.861  16.222  1.00  2.760          H  
ATOM   4606 2HD2 LEU A 297     -20.573 -13.702  17.282  1.00  2.760          H  
ATOM   4607 3HD2 LEU A 297     -21.022 -13.344  15.615  1.00  2.760          H  
ATOM   4608  N   ASP A 298     -25.620 -11.592  16.033  1.00  1.600          N  
ATOM   4609  CA  ASP A 298     -27.033 -11.977  16.025  1.00  1.620          C  
ATOM   4610  C   ASP A 298     -27.244 -13.327  16.719  1.00  1.610          C  
ATOM   4611  O   ASP A 298     -26.831 -14.341  16.147  1.00  1.600          O  
ATOM   4612  CB  ASP A 298     -27.536 -12.044  14.570  1.00  2.260          C  
ATOM   4613  CG  ASP A 298     -29.058 -12.346  14.381  1.00  2.260          C  
ATOM   4614  OD1 ASP A 298     -29.658 -13.119  15.135  1.00  2.260          O  
ATOM   4615  OD2 ASP A 298     -29.619 -11.769  13.465  1.00  2.260          O  
ATOM   4616  H   ASP A 298     -25.103 -11.724  15.163  1.00  1.920          H  
ATOM   4617  HA  ASP A 298     -27.593 -11.183  16.494  1.00  1.940          H  
ATOM   4618 1HB  ASP A 298     -27.322 -11.096  14.083  1.00  2.710          H  
ATOM   4619 2HB  ASP A 298     -26.963 -12.807  14.034  1.00  2.710          H  
ATOM   4620  N   PRO A 299     -27.925 -13.384  17.893  1.00  1.640          N  
ATOM   4621  CA  PRO A 299     -28.152 -14.550  18.742  1.00  1.630          C  
ATOM   4622  C   PRO A 299     -28.838 -15.718  18.047  1.00  1.620          C  
ATOM   4623  O   PRO A 299     -28.901 -16.805  18.609  1.00  1.620          O  
ATOM   4624  CB  PRO A 299     -29.082 -14.011  19.837  1.00  2.440          C  
ATOM   4625  CG  PRO A 299     -28.802 -12.549  19.902  1.00  2.440          C  
ATOM   4626  CD  PRO A 299     -28.512 -12.140  18.480  1.00  2.440          C  
ATOM   4627  HA  PRO A 299     -27.191 -14.861  19.169  1.00  1.960          H  
ATOM   4628 1HB  PRO A 299     -30.129 -14.233  19.577  1.00  2.930          H  
ATOM   4629 2HB  PRO A 299     -28.873 -14.525  20.789  1.00  2.930          H  
ATOM   4630 1HG  PRO A 299     -29.666 -12.016  20.325  1.00  2.930          H  
ATOM   4631 2HG  PRO A 299     -27.950 -12.356  20.573  1.00  2.930          H  
ATOM   4632 1HD  PRO A 299     -29.429 -11.845  17.939  1.00  2.930          H  
ATOM   4633 2HD  PRO A 299     -27.786 -11.330  18.565  1.00  2.930          H  
ATOM   4634  N   ARG A 300     -29.457 -15.498  16.886  1.00  1.630          N  
ATOM   4635  CA  ARG A 300     -30.115 -16.614  16.217  1.00  1.640          C  
ATOM   4636  C   ARG A 300     -29.102 -17.450  15.437  1.00  1.590          C  
ATOM   4637  O   ARG A 300     -29.393 -18.569  15.015  1.00  1.590          O  
ATOM   4638  CB  ARG A 300     -31.175 -16.108  15.267  1.00  2.290          C  
ATOM   4639  CG  ARG A 300     -32.328 -15.396  15.945  1.00  2.290          C  
ATOM   4640  CD  ARG A 300     -33.239 -14.790  14.963  1.00  2.290          C  
ATOM   4641  NE  ARG A 300     -32.571 -13.721  14.230  1.00  2.290          N  
ATOM   4642  CZ  ARG A 300     -33.088 -13.040  13.185  1.00  2.290          C  
ATOM   4643  NH1 ARG A 300     -34.310 -13.303  12.738  1.00  2.290          N  
ATOM   4644  NH2 ARG A 300     -32.353 -12.106  12.611  1.00  2.290          N  
ATOM   4645  H   ARG A 300     -29.444 -14.579  16.409  1.00  1.960          H  
ATOM   4646  HA  ARG A 300     -30.587 -17.245  16.970  1.00  1.970          H  
ATOM   4647 1HB  ARG A 300     -30.714 -15.426  14.552  1.00  2.750          H  
ATOM   4648 2HB  ARG A 300     -31.585 -16.943  14.703  1.00  2.750          H  
ATOM   4649 1HG  ARG A 300     -32.887 -16.100  16.557  1.00  2.750          H  
ATOM   4650 2HG  ARG A 300     -31.933 -14.595  16.573  1.00  2.750          H  
ATOM   4651 1HD  ARG A 300     -33.563 -15.549  14.252  1.00  2.750          H  
ATOM   4652 2HD  ARG A 300     -34.100 -14.370  15.478  1.00  2.750          H  
ATOM   4653  HE  ARG A 300     -31.607 -13.464  14.534  1.00  2.750          H  
ATOM   4654 1HH1 ARG A 300     -34.870 -14.018  13.177  1.00  2.750          H  
ATOM   4655 2HH1 ARG A 300     -34.683 -12.786  11.955  1.00  2.750          H  
ATOM   4656 1HH2 ARG A 300     -31.391 -11.923  12.967  1.00  2.750          H  
ATOM   4657 2HH2 ARG A 300     -32.705 -11.582  11.830  1.00  2.750          H  
ATOM   4658  N   LEU A 301     -27.927 -16.873  15.201  1.00  1.580          N  
ATOM   4659  CA  LEU A 301     -26.863 -17.510  14.451  1.00  1.560          C  
ATOM   4660  C   LEU A 301     -25.707 -17.768  15.404  1.00  1.540          C  
ATOM   4661  O   LEU A 301     -25.030 -18.800  15.353  1.00  1.530          O  
ATOM   4662  CB  LEU A 301     -26.422 -16.562  13.325  1.00  2.190          C  
ATOM   4663  CG  LEU A 301     -27.485 -16.165  12.267  1.00  2.190          C  
ATOM   4664  CD1 LEU A 301     -26.857 -15.130  11.329  1.00  2.190          C  
ATOM   4665  CD2 LEU A 301     -27.956 -17.392  11.476  1.00  2.190          C  
ATOM   4666  H   LEU A 301     -27.741 -15.952  15.597  1.00  1.900          H  
ATOM   4667  HA  LEU A 301     -27.206 -18.462  14.055  1.00  1.870          H  
ATOM   4668 1HB  LEU A 301     -26.110 -15.635  13.790  1.00  2.630          H  
ATOM   4669 2HB  LEU A 301     -25.570 -16.985  12.807  1.00  2.630          H  
ATOM   4670  HG  LEU A 301     -28.342 -15.705  12.765  1.00  2.630          H  
ATOM   4671 1HD1 LEU A 301     -27.586 -14.818  10.584  1.00  2.630          H  
ATOM   4672 2HD1 LEU A 301     -26.537 -14.256  11.901  1.00  2.630          H  
ATOM   4673 3HD1 LEU A 301     -25.994 -15.556  10.821  1.00  2.630          H  
ATOM   4674 1HD2 LEU A 301     -28.692 -17.085  10.736  1.00  2.630          H  
ATOM   4675 2HD2 LEU A 301     -27.111 -17.839  10.969  1.00  2.630          H  
ATOM   4676 3HD2 LEU A 301     -28.407 -18.117  12.147  1.00  2.630          H  
ATOM   4677  N   TRP A 302     -25.527 -16.802  16.300  1.00  1.550          N  
ATOM   4678  CA  TRP A 302     -24.462 -16.702  17.288  1.00  1.540          C  
ATOM   4679  C   TRP A 302     -24.866 -16.723  18.774  1.00  1.540          C  
ATOM   4680  O   TRP A 302     -24.260 -15.983  19.566  1.00  1.550          O  
ATOM   4681  CB  TRP A 302     -23.658 -15.464  16.946  1.00  2.160          C  
ATOM   4682  CG  TRP A 302     -22.885 -15.702  15.715  1.00  2.160          C  
ATOM   4683  CD1 TRP A 302     -23.167 -15.356  14.428  1.00  2.160          C  
ATOM   4684  CD2 TRP A 302     -21.645 -16.384  15.683  1.00  2.160          C  
ATOM   4685  NE1 TRP A 302     -22.166 -15.805  13.599  1.00  2.160          N  
ATOM   4686  CE2 TRP A 302     -21.227 -16.428  14.358  1.00  2.160          C  
ATOM   4687  CE3 TRP A 302     -20.867 -16.955  16.658  1.00  2.160          C  
ATOM   4688  CZ2 TRP A 302     -20.047 -17.029  13.997  1.00  2.160          C  
ATOM   4689  CZ3 TRP A 302     -19.705 -17.540  16.312  1.00  2.160          C  
ATOM   4690  CH2 TRP A 302     -19.288 -17.582  15.017  1.00  2.160          C  
ATOM   4691  H   TRP A 302     -26.172 -16.019  16.264  1.00  1.860          H  
ATOM   4692  HA  TRP A 302     -23.810 -17.548  17.134  1.00  1.850          H  
ATOM   4693 1HB  TRP A 302     -24.331 -14.624  16.778  1.00  2.590          H  
ATOM   4694 2HB  TRP A 302     -22.980 -15.203  17.751  1.00  2.590          H  
ATOM   4695  HD1 TRP A 302     -24.051 -14.816  14.103  1.00  2.590          H  
ATOM   4696  HE1 TRP A 302     -22.117 -15.705  12.589  1.00  2.590          H  
ATOM   4697  HE3 TRP A 302     -21.190 -16.937  17.689  1.00  2.590          H  
ATOM   4698  HZ2 TRP A 302     -19.709 -17.073  12.960  1.00  2.590          H  
ATOM   4699  HZ3 TRP A 302     -19.125 -17.976  17.107  1.00  2.590          H  
ATOM   4700  HH2 TRP A 302     -18.347 -18.066  14.786  1.00  2.590          H  
ATOM   4701  N   PRO A 303     -25.820 -17.580  19.215  1.00  1.560          N  
ATOM   4702  CA  PRO A 303     -26.361 -17.581  20.563  1.00  1.580          C  
ATOM   4703  C   PRO A 303     -25.310 -17.763  21.639  1.00  1.570          C  
ATOM   4704  O   PRO A 303     -25.499 -17.284  22.757  1.00  1.600          O  
ATOM   4705  CB  PRO A 303     -27.307 -18.791  20.548  1.00  2.370          C  
ATOM   4706  CG  PRO A 303     -26.806 -19.669  19.415  1.00  2.370          C  
ATOM   4707  CD  PRO A 303     -26.278 -18.711  18.389  1.00  2.370          C  
ATOM   4708  HA  PRO A 303     -26.927 -16.655  20.728  1.00  1.900          H  
ATOM   4709 1HB  PRO A 303     -27.271 -19.294  21.522  1.00  2.840          H  
ATOM   4710 2HB  PRO A 303     -28.343 -18.452  20.403  1.00  2.840          H  
ATOM   4711 1HG  PRO A 303     -26.039 -20.371  19.771  1.00  2.840          H  
ATOM   4712 2HG  PRO A 303     -27.633 -20.278  19.021  1.00  2.840          H  
ATOM   4713 1HD  PRO A 303     -25.441 -19.180  17.849  1.00  2.840          H  
ATOM   4714 2HD  PRO A 303     -27.107 -18.416  17.735  1.00  2.840          H  
ATOM   4715  N   ASN A 304     -24.182 -18.412  21.319  1.00  1.550          N  
ATOM   4716  CA  ASN A 304     -23.157 -18.579  22.311  1.00  1.550          C  
ATOM   4717  C   ASN A 304     -21.792 -18.318  21.698  1.00  1.520          C  
ATOM   4718  O   ASN A 304     -20.882 -19.143  21.828  1.00  1.530          O  
ATOM   4719  CB  ASN A 304     -23.219 -19.961  22.929  1.00  2.170          C  
ATOM   4720  CG  ASN A 304     -24.495 -20.251  23.681  1.00  2.170          C  
ATOM   4721  OD1 ASN A 304     -24.677 -19.783  24.810  1.00  2.170          O  
ATOM   4722  ND2 ASN A 304     -25.374 -21.027  23.090  1.00  2.170          N  
ATOM   4723  H   ASN A 304     -23.999 -18.822  20.397  1.00  1.860          H  
ATOM   4724  HA  ASN A 304     -23.303 -17.841  23.097  1.00  1.860          H  
ATOM   4725 1HB  ASN A 304     -23.090 -20.715  22.168  1.00  2.600          H  
ATOM   4726 2HB  ASN A 304     -22.404 -20.055  23.619  1.00  2.600          H  
ATOM   4727 1HD2 ASN A 304     -26.232 -21.253  23.552  1.00  2.600          H  
ATOM   4728 2HD2 ASN A 304     -25.178 -21.399  22.186  1.00  2.600          H  
ATOM   4729  N   VAL A 305     -21.598 -17.121  21.135  1.00  1.480          N  
ATOM   4730  CA  VAL A 305     -20.292 -16.779  20.560  1.00  1.470          C  
ATOM   4731  C   VAL A 305     -19.130 -17.019  21.541  1.00  1.470          C  
ATOM   4732  O   VAL A 305     -18.040 -17.394  21.114  1.00  1.470          O  
ATOM   4733  CB  VAL A 305     -20.300 -15.308  20.042  1.00  2.060          C  
ATOM   4734  CG1 VAL A 305     -20.485 -14.311  21.170  1.00  2.060          C  
ATOM   4735  CG2 VAL A 305     -18.958 -15.007  19.328  1.00  2.060          C  
ATOM   4736  H   VAL A 305     -22.407 -16.499  21.001  1.00  1.780          H  
ATOM   4737  HA  VAL A 305     -20.138 -17.425  19.697  1.00  1.760          H  
ATOM   4738  HB  VAL A 305     -21.131 -15.184  19.349  1.00  2.470          H  
ATOM   4739 1HG1 VAL A 305     -20.493 -13.305  20.763  1.00  2.470          H  
ATOM   4740 2HG1 VAL A 305     -21.428 -14.500  21.675  1.00  2.470          H  
ATOM   4741 3HG1 VAL A 305     -19.683 -14.392  21.874  1.00  2.470          H  
ATOM   4742 1HG2 VAL A 305     -18.962 -13.985  18.961  1.00  2.470          H  
ATOM   4743 2HG2 VAL A 305     -18.123 -15.117  20.027  1.00  2.470          H  
ATOM   4744 3HG2 VAL A 305     -18.820 -15.687  18.502  1.00  2.470          H  
ATOM   4745  N   ALA A 306     -19.338 -16.777  22.840  1.00  1.490          N  
ATOM   4746  CA  ALA A 306     -18.290 -17.017  23.823  1.00  1.510          C  
ATOM   4747  C   ALA A 306     -17.891 -18.505  23.894  1.00  1.510          C  
ATOM   4748  O   ALA A 306     -16.720 -18.829  24.145  1.00  1.520          O  
ATOM   4749  CB  ALA A 306     -18.737 -16.529  25.185  1.00  2.110          C  
ATOM   4750  H   ALA A 306     -20.237 -16.431  23.148  1.00  1.790          H  
ATOM   4751  HA  ALA A 306     -17.408 -16.448  23.516  1.00  1.810          H  
ATOM   4752 1HB  ALA A 306     -17.933 -16.680  25.907  1.00  2.530          H  
ATOM   4753 2HB  ALA A 306     -18.979 -15.468  25.125  1.00  2.530          H  
ATOM   4754 3HB  ALA A 306     -19.616 -17.088  25.499  1.00  2.530          H  
ATOM   4755  N   GLN A 307     -18.868 -19.420  23.724  1.00  1.520          N  
ATOM   4756  CA  GLN A 307     -18.569 -20.844  23.785  1.00  1.550          C  
ATOM   4757  C   GLN A 307     -17.795 -21.220  22.552  1.00  1.510          C  
ATOM   4758  O   GLN A 307     -16.878 -22.039  22.624  1.00  1.500          O  
ATOM   4759  CB  GLN A 307     -19.816 -21.711  23.914  1.00  2.160          C  
ATOM   4760  CG  GLN A 307     -20.536 -21.590  25.246  1.00  2.160          C  
ATOM   4761  CD  GLN A 307     -21.760 -22.491  25.318  1.00  2.160          C  
ATOM   4762  OE1 GLN A 307     -22.424 -22.748  24.307  1.00  2.160          O  
ATOM   4763  NE2 GLN A 307     -22.066 -22.972  26.517  1.00  2.160          N  
ATOM   4764  H   GLN A 307     -19.813 -19.137  23.476  1.00  1.820          H  
ATOM   4765  HA  GLN A 307     -17.936 -21.031  24.651  1.00  1.860          H  
ATOM   4766 1HB  GLN A 307     -20.508 -21.466  23.110  1.00  2.590          H  
ATOM   4767 2HB  GLN A 307     -19.536 -22.749  23.786  1.00  2.590          H  
ATOM   4768 1HG  GLN A 307     -19.850 -21.876  26.039  1.00  2.590          H  
ATOM   4769 2HG  GLN A 307     -20.855 -20.559  25.387  1.00  2.590          H  
ATOM   4770 1HE2 GLN A 307     -22.865 -23.565  26.632  1.00  2.590          H  
ATOM   4771 2HE2 GLN A 307     -21.506 -22.736  27.312  1.00  2.590          H  
ATOM   4772  N   MET A 308     -18.158 -20.607  21.419  1.00  1.490          N  
ATOM   4773  CA  MET A 308     -17.454 -20.856  20.170  1.00  1.480          C  
ATOM   4774  C   MET A 308     -16.001 -20.530  20.347  1.00  1.450          C  
ATOM   4775  O   MET A 308     -15.133 -21.348  20.041  1.00  1.440          O  
ATOM   4776  CB  MET A 308     -18.016 -20.005  19.043  1.00  2.080          C  
ATOM   4777  CG  MET A 308     -17.314 -20.134  17.666  1.00  2.080          C  
ATOM   4778  SD  MET A 308     -15.793 -19.067  17.536  1.00  2.080          S  
ATOM   4779  CE  MET A 308     -16.325 -17.358  17.580  1.00  2.080          C  
ATOM   4780  H   MET A 308     -18.966 -19.976  21.454  1.00  1.790          H  
ATOM   4781  HA  MET A 308     -17.551 -21.912  19.916  1.00  1.780          H  
ATOM   4782 1HB  MET A 308     -19.032 -20.274  18.929  1.00  2.490          H  
ATOM   4783 2HB  MET A 308     -18.000 -18.978  19.326  1.00  2.490          H  
ATOM   4784 1HG  MET A 308     -17.002 -21.172  17.535  1.00  2.490          H  
ATOM   4785 2HG  MET A 308     -17.988 -19.898  16.858  1.00  2.490          H  
ATOM   4786 1HE  MET A 308     -15.466 -16.708  17.528  1.00  2.490          H  
ATOM   4787 2HE  MET A 308     -16.964 -17.146  16.746  1.00  2.490          H  
ATOM   4788 3HE  MET A 308     -16.849 -17.160  18.519  1.00  2.490          H  
ATOM   4789  N   SER A 309     -15.720 -19.371  20.943  1.00  1.440          N  
ATOM   4790  CA  SER A 309     -14.346 -18.973  21.120  1.00  1.420          C  
ATOM   4791  C   SER A 309     -13.570 -20.028  21.893  1.00  1.440          C  
ATOM   4792  O   SER A 309     -12.479 -20.455  21.480  1.00  1.430          O  
ATOM   4793  CB  SER A 309     -14.315 -17.649  21.885  1.00  2.000          C  
ATOM   4794  OG  SER A 309     -14.891 -16.607  21.130  1.00  2.000          O  
ATOM   4795  H   SER A 309     -16.469 -18.714  21.185  1.00  1.730          H  
ATOM   4796  HA  SER A 309     -13.903 -18.867  20.140  1.00  1.700          H  
ATOM   4797 1HB  SER A 309     -14.862 -17.759  22.811  1.00  2.400          H  
ATOM   4798 2HB  SER A 309     -13.293 -17.396  22.143  1.00  2.400          H  
ATOM   4799  HG  SER A 309     -15.036 -15.849  21.744  1.00  2.400          H  
ATOM   4800  N   ALA A 310     -14.152 -20.515  22.990  1.00  1.480          N  
ATOM   4801  CA  ALA A 310     -13.474 -21.545  23.756  1.00  1.500          C  
ATOM   4802  C   ALA A 310     -13.279 -22.829  22.947  1.00  1.490          C  
ATOM   4803  O   ALA A 310     -12.185 -23.397  22.953  1.00  1.500          O  
ATOM   4804  CB  ALA A 310     -14.268 -21.856  25.009  1.00  2.090          C  
ATOM   4805  H   ALA A 310     -15.049 -20.123  23.306  1.00  1.780          H  
ATOM   4806  HA  ALA A 310     -12.493 -21.166  24.034  1.00  1.800          H  
ATOM   4807 1HB  ALA A 310     -13.744 -22.607  25.594  1.00  2.510          H  
ATOM   4808 2HB  ALA A 310     -14.385 -20.945  25.597  1.00  2.510          H  
ATOM   4809 3HB  ALA A 310     -15.251 -22.232  24.724  1.00  2.510          H  
ATOM   4810  N   ARG A 311     -14.314 -23.247  22.208  1.00  1.470          N  
ATOM   4811  CA  ARG A 311     -14.289 -24.471  21.413  1.00  1.470          C  
ATOM   4812  C   ARG A 311     -13.273 -24.437  20.274  1.00  1.450          C  
ATOM   4813  O   ARG A 311     -12.558 -25.422  20.067  1.00  1.480          O  
ATOM   4814  CB  ARG A 311     -15.695 -24.748  20.909  1.00  2.060          C  
ATOM   4815  CG  ARG A 311     -16.644 -25.196  22.042  1.00  2.060          C  
ATOM   4816  CD  ARG A 311     -18.071 -25.221  21.650  1.00  2.060          C  
ATOM   4817  NE  ARG A 311     -18.919 -25.628  22.781  1.00  2.060          N  
ATOM   4818  CZ  ARG A 311     -20.261 -25.447  22.877  1.00  2.060          C  
ATOM   4819  NH1 ARG A 311     -20.946 -24.864  21.910  1.00  2.060          N  
ATOM   4820  NH2 ARG A 311     -20.895 -25.856  23.967  1.00  2.060          N  
ATOM   4821  H   ARG A 311     -15.189 -22.714  22.256  1.00  1.760          H  
ATOM   4822  HA  ARG A 311     -14.018 -25.286  22.079  1.00  1.760          H  
ATOM   4823 1HB  ARG A 311     -16.108 -23.847  20.461  1.00  2.470          H  
ATOM   4824 2HB  ARG A 311     -15.676 -25.523  20.142  1.00  2.470          H  
ATOM   4825 1HG  ARG A 311     -16.372 -26.206  22.343  1.00  2.470          H  
ATOM   4826 2HG  ARG A 311     -16.537 -24.532  22.895  1.00  2.470          H  
ATOM   4827 1HD  ARG A 311     -18.354 -24.212  21.358  1.00  2.470          H  
ATOM   4828 2HD  ARG A 311     -18.232 -25.909  20.818  1.00  2.470          H  
ATOM   4829  HE  ARG A 311     -18.457 -26.080  23.558  1.00  2.470          H  
ATOM   4830 1HH1 ARG A 311     -20.480 -24.532  21.051  1.00  2.470          H  
ATOM   4831 2HH1 ARG A 311     -21.941 -24.732  22.010  1.00  2.470          H  
ATOM   4832 1HH2 ARG A 311     -20.383 -26.300  24.716  1.00  2.470          H  
ATOM   4833 2HH2 ARG A 311     -21.893 -25.715  24.053  1.00  2.470          H  
ATOM   4834  N   VAL A 312     -13.160 -23.305  19.575  1.00  1.410          N  
ATOM   4835  CA  VAL A 312     -12.190 -23.192  18.497  1.00  1.400          C  
ATOM   4836  C   VAL A 312     -10.800 -23.354  19.064  1.00  1.380          C  
ATOM   4837  O   VAL A 312      -9.969 -24.062  18.476  1.00  1.400          O  
ATOM   4838  CB  VAL A 312     -12.300 -21.844  17.748  1.00  1.960          C  
ATOM   4839  CG1 VAL A 312     -11.097 -21.669  16.779  1.00  1.960          C  
ATOM   4840  CG2 VAL A 312     -13.621 -21.800  16.949  1.00  1.960          C  
ATOM   4841  H   VAL A 312     -13.795 -22.533  19.791  1.00  1.690          H  
ATOM   4842  HA  VAL A 312     -12.372 -23.994  17.787  1.00  1.680          H  
ATOM   4843  HB  VAL A 312     -12.284 -21.027  18.475  1.00  2.360          H  
ATOM   4844 1HG1 VAL A 312     -11.177 -20.713  16.261  1.00  2.360          H  
ATOM   4845 2HG1 VAL A 312     -10.159 -21.678  17.336  1.00  2.360          H  
ATOM   4846 3HG1 VAL A 312     -11.084 -22.476  16.049  1.00  2.360          H  
ATOM   4847 1HG2 VAL A 312     -13.692 -20.848  16.429  1.00  2.360          H  
ATOM   4848 2HG2 VAL A 312     -13.653 -22.600  16.226  1.00  2.360          H  
ATOM   4849 3HG2 VAL A 312     -14.461 -21.907  17.628  1.00  2.360          H  
ATOM   4850  N   LYS A 313     -10.531 -22.682  20.186  1.00  1.380          N  
ATOM   4851  CA  LYS A 313      -9.229 -22.795  20.807  1.00  1.400          C  
ATOM   4852  C   LYS A 313      -8.963 -24.211  21.323  1.00  1.470          C  
ATOM   4853  O   LYS A 313      -7.905 -24.783  21.057  1.00  1.550          O  
ATOM   4854  CB  LYS A 313      -9.111 -21.788  21.945  1.00  1.950          C  
ATOM   4855  CG  LYS A 313      -9.017 -20.359  21.463  1.00  1.950          C  
ATOM   4856  CD  LYS A 313      -8.961 -19.362  22.590  1.00  1.950          C  
ATOM   4857  CE  LYS A 313      -8.929 -17.944  22.032  1.00  1.950          C  
ATOM   4858  NZ  LYS A 313      -8.838 -16.914  23.108  1.00  1.950          N  
ATOM   4859  H   LYS A 313     -11.247 -22.071  20.600  1.00  1.660          H  
ATOM   4860  HA  LYS A 313      -8.474 -22.552  20.057  1.00  1.680          H  
ATOM   4861 1HB  LYS A 313      -9.991 -21.868  22.588  1.00  2.340          H  
ATOM   4862 2HB  LYS A 313      -8.234 -22.014  22.547  1.00  2.340          H  
ATOM   4863 1HG  LYS A 313      -8.097 -20.257  20.889  1.00  2.340          H  
ATOM   4864 2HG  LYS A 313      -9.856 -20.132  20.804  1.00  2.340          H  
ATOM   4865 1HD  LYS A 313      -9.844 -19.482  23.223  1.00  2.340          H  
ATOM   4866 2HD  LYS A 313      -8.070 -19.533  23.190  1.00  2.340          H  
ATOM   4867 1HE  LYS A 313      -8.076 -17.842  21.367  1.00  2.340          H  
ATOM   4868 2HE  LYS A 313      -9.838 -17.774  21.461  1.00  2.340          H  
ATOM   4869 1HZ  LYS A 313      -8.824 -15.981  22.702  1.00  2.340          H  
ATOM   4870 2HZ  LYS A 313      -9.629 -16.996  23.722  1.00  2.340          H  
ATOM   4871 3HZ  LYS A 313      -7.986 -17.054  23.630  1.00  2.340          H  
ATOM   4872  N   ASN A 314      -9.951 -24.840  21.965  1.00  1.490          N  
ATOM   4873  CA  ASN A 314      -9.749 -26.179  22.510  1.00  1.590          C  
ATOM   4874  C   ASN A 314      -9.399 -27.206  21.431  1.00  1.620          C  
ATOM   4875  O   ASN A 314      -8.583 -28.103  21.660  1.00  1.670          O  
ATOM   4876  CB  ASN A 314     -10.998 -26.628  23.242  1.00  2.190          C  
ATOM   4877  CG  ASN A 314     -11.214 -25.912  24.548  1.00  2.190          C  
ATOM   4878  OD1 ASN A 314     -10.291 -25.349  25.147  1.00  2.190          O  
ATOM   4879  ND2 ASN A 314     -12.437 -25.924  25.005  1.00  2.190          N  
ATOM   4880  H   ASN A 314     -10.824 -24.347  22.161  1.00  1.790          H  
ATOM   4881  HA  ASN A 314      -8.916 -26.141  23.210  1.00  1.910          H  
ATOM   4882 1HB  ASN A 314     -11.861 -26.450  22.601  1.00  2.620          H  
ATOM   4883 2HB  ASN A 314     -10.946 -27.698  23.428  1.00  2.620          H  
ATOM   4884 1HD2 ASN A 314     -12.649 -25.468  25.867  1.00  2.620          H  
ATOM   4885 2HD2 ASN A 314     -13.156 -26.392  24.497  1.00  2.620          H  
ATOM   4886  N   LEU A 315     -10.003 -27.059  20.253  1.00  1.630          N  
ATOM   4887  CA  LEU A 315      -9.765 -27.952  19.128  1.00  1.720          C  
ATOM   4888  C   LEU A 315      -8.516 -27.648  18.304  1.00  1.750          C  
ATOM   4889  O   LEU A 315      -7.786 -28.564  17.912  1.00  1.980          O  
ATOM   4890  CB  LEU A 315     -10.976 -27.879  18.191  1.00  2.370          C  
ATOM   4891  CG  LEU A 315     -12.291 -28.463  18.704  1.00  2.370          C  
ATOM   4892  CD1 LEU A 315     -13.402 -28.037  17.764  1.00  2.370          C  
ATOM   4893  CD2 LEU A 315     -12.196 -30.006  18.725  1.00  2.370          C  
ATOM   4894  H   LEU A 315     -10.714 -26.325  20.166  1.00  1.960          H  
ATOM   4895  HA  LEU A 315      -9.657 -28.956  19.523  1.00  2.060          H  
ATOM   4896 1HB  LEU A 315     -11.161 -26.824  17.977  1.00  2.850          H  
ATOM   4897 2HB  LEU A 315     -10.730 -28.369  17.261  1.00  2.850          H  
ATOM   4898  HG  LEU A 315     -12.507 -28.085  19.704  1.00  2.850          H  
ATOM   4899 1HD1 LEU A 315     -14.350 -28.449  18.107  1.00  2.850          H  
ATOM   4900 2HD1 LEU A 315     -13.466 -26.949  17.748  1.00  2.850          H  
ATOM   4901 3HD1 LEU A 315     -13.197 -28.393  16.787  1.00  2.850          H  
ATOM   4902 1HD2 LEU A 315     -13.143 -30.417  19.071  1.00  2.850          H  
ATOM   4903 2HD2 LEU A 315     -11.992 -30.373  17.720  1.00  2.850          H  
ATOM   4904 3HD2 LEU A 315     -11.406 -30.336  19.392  1.00  2.850          H  
ATOM   4905  N   THR A 316      -8.256 -26.374  18.021  1.00  1.800          N  
ATOM   4906  CA  THR A 316      -7.162 -26.036  17.117  1.00  1.960          C  
ATOM   4907  C   THR A 316      -6.036 -25.163  17.667  1.00  1.730          C  
ATOM   4908  O   THR A 316      -5.007 -24.994  17.017  1.00  1.760          O  
ATOM   4909  CB  THR A 316      -7.747 -25.292  15.905  1.00  2.680          C  
ATOM   4910  OG1 THR A 316      -8.390 -24.099  16.371  1.00  2.680          O  
ATOM   4911  CG2 THR A 316      -8.727 -26.158  15.094  1.00  2.680          C  
ATOM   4912  H   THR A 316      -8.858 -25.629  18.375  1.00  2.160          H  
ATOM   4913  HA  THR A 316      -6.715 -26.969  16.781  1.00  2.350          H  
ATOM   4914  HB  THR A 316      -6.942 -24.990  15.258  1.00  3.220          H  
ATOM   4915  HG1 THR A 316      -9.137 -24.332  16.967  1.00  3.220          H  
ATOM   4916 1HG2 THR A 316      -9.104 -25.588  14.248  1.00  3.220          H  
ATOM   4917 2HG2 THR A 316      -8.222 -27.049  14.729  1.00  3.220          H  
ATOM   4918 3HG2 THR A 316      -9.557 -26.459  15.722  1.00  3.220          H  
ATOM   4919  N   GLY A 317      -6.253 -24.493  18.791  1.00  1.580          N  
ATOM   4920  CA  GLY A 317      -5.289 -23.538  19.315  1.00  1.450          C  
ATOM   4921  C   GLY A 317      -5.377 -22.190  18.591  1.00  1.300          C  
ATOM   4922  O   GLY A 317      -4.623 -21.270  18.902  1.00  1.220          O  
ATOM   4923  H   GLY A 317      -7.063 -24.686  19.376  1.00  1.900          H  
ATOM   4924 1HA  GLY A 317      -5.487 -23.394  20.377  1.00  1.740          H  
ATOM   4925 2HA  GLY A 317      -4.284 -23.944  19.223  1.00  1.740          H  
ATOM   4926  N   ALA A 318      -6.293 -22.094  17.624  1.00  1.310          N  
ATOM   4927  CA  ALA A 318      -6.506 -20.933  16.788  1.00  1.210          C  
ATOM   4928  C   ALA A 318      -7.262 -19.835  17.505  1.00  1.130          C  
ATOM   4929  O   ALA A 318      -8.001 -20.080  18.458  1.00  1.160          O  
ATOM   4930  CB  ALA A 318      -7.248 -21.350  15.539  1.00  1.730          C  
ATOM   4931  H   ALA A 318      -6.873 -22.907  17.428  1.00  1.570          H  
ATOM   4932  HA  ALA A 318      -5.529 -20.537  16.504  1.00  1.450          H  
ATOM   4933 1HB  ALA A 318      -7.378 -20.517  14.896  1.00  2.080          H  
ATOM   4934 2HB  ALA A 318      -6.667 -22.118  15.040  1.00  2.080          H  
ATOM   4935 3HB  ALA A 318      -8.214 -21.740  15.807  1.00  2.080          H  
ATOM   4936  N   GLU A 319      -7.081 -18.628  16.997  1.00  1.060          N  
ATOM   4937  CA  GLU A 319      -7.750 -17.415  17.441  1.00  1.020          C  
ATOM   4938  C   GLU A 319      -8.855 -17.044  16.460  1.00  1.030          C  
ATOM   4939  O   GLU A 319      -9.110 -17.751  15.478  1.00  1.020          O  
ATOM   4940  CB  GLU A 319      -6.739 -16.257  17.536  1.00  1.440          C  
ATOM   4941  CG  GLU A 319      -5.689 -16.358  18.652  1.00  1.440          C  
ATOM   4942  CD  GLU A 319      -6.222 -16.092  20.037  1.00  1.440          C  
ATOM   4943  OE1 GLU A 319      -7.281 -15.526  20.132  1.00  1.440          O  
ATOM   4944  OE2 GLU A 319      -5.568 -16.429  21.001  1.00  1.440          O  
ATOM   4945  H   GLU A 319      -6.427 -18.551  16.216  1.00  1.270          H  
ATOM   4946  HA  GLU A 319      -8.199 -17.590  18.420  1.00  1.220          H  
ATOM   4947 1HB  GLU A 319      -6.191 -16.190  16.593  1.00  1.730          H  
ATOM   4948 2HB  GLU A 319      -7.267 -15.311  17.666  1.00  1.730          H  
ATOM   4949 1HG  GLU A 319      -5.290 -17.365  18.635  1.00  1.730          H  
ATOM   4950 2HG  GLU A 319      -4.879 -15.667  18.438  1.00  1.730          H  
ATOM   4951  N   MET A 320      -9.566 -15.973  16.757  1.00  1.090          N  
ATOM   4952  CA  MET A 320     -10.600 -15.520  15.847  1.00  1.110          C  
ATOM   4953  C   MET A 320     -10.428 -14.059  15.560  1.00  1.060          C  
ATOM   4954  O   MET A 320      -9.940 -13.276  16.408  1.00  1.070          O  
ATOM   4955  CB  MET A 320     -11.995 -15.734  16.373  1.00  1.550          C  
ATOM   4956  CG  MET A 320     -12.472 -17.162  16.471  1.00  1.550          C  
ATOM   4957  SD  MET A 320     -11.783 -18.063  17.867  1.00  1.550          S  
ATOM   4958  CE  MET A 320     -12.187 -17.005  19.243  1.00  1.550          C  
ATOM   4959  H   MET A 320      -9.361 -15.459  17.603  1.00  1.310          H  
ATOM   4960  HA  MET A 320     -10.502 -16.048  14.899  1.00  1.330          H  
ATOM   4961 1HB  MET A 320     -12.107 -15.225  17.285  1.00  1.860          H  
ATOM   4962 2HB  MET A 320     -12.685 -15.253  15.670  1.00  1.860          H  
ATOM   4963 1HG  MET A 320     -13.539 -17.192  16.524  1.00  1.860          H  
ATOM   4964 2HG  MET A 320     -12.172 -17.682  15.559  1.00  1.860          H  
ATOM   4965 1HE  MET A 320     -11.863 -17.479  20.162  1.00  1.860          H  
ATOM   4966 2HE  MET A 320     -11.671 -16.062  19.167  1.00  1.860          H  
ATOM   4967 3HE  MET A 320     -13.255 -16.827  19.267  1.00  1.860          H  
ATOM   4968  N   MET A 321     -10.885 -13.720  14.371  1.00  1.030          N  
ATOM   4969  CA  MET A 321     -10.902 -12.387  13.846  1.00  1.000          C  
ATOM   4970  C   MET A 321     -12.283 -11.985  13.401  1.00  1.030          C  
ATOM   4971  O   MET A 321     -12.983 -12.764  12.754  1.00  1.010          O  
ATOM   4972  CB  MET A 321      -9.925 -12.363  12.696  1.00  1.410          C  
ATOM   4973  CG  MET A 321      -9.796 -11.085  11.893  1.00  1.410          C  
ATOM   4974  SD  MET A 321      -8.540 -11.281  10.659  1.00  1.410          S  
ATOM   4975  CE  MET A 321      -7.108 -11.030  11.705  1.00  1.410          C  
ATOM   4976  H   MET A 321     -11.246 -14.471  13.771  1.00  1.240          H  
ATOM   4977  HA  MET A 321     -10.586 -11.713  14.626  1.00  1.200          H  
ATOM   4978 1HB  MET A 321      -8.969 -12.649  13.075  1.00  1.690          H  
ATOM   4979 2HB  MET A 321     -10.216 -13.137  12.019  1.00  1.690          H  
ATOM   4980 1HG  MET A 321     -10.736 -10.833  11.399  1.00  1.690          H  
ATOM   4981 2HG  MET A 321      -9.519 -10.276  12.529  1.00  1.690          H  
ATOM   4982 1HE  MET A 321      -6.212 -11.197  11.164  1.00  1.690          H  
ATOM   4983 2HE  MET A 321      -7.124 -10.009  12.090  1.00  1.690          H  
ATOM   4984 3HE  MET A 321      -7.116 -11.715  12.510  1.00  1.690          H  
ATOM   4985  N   ALA A 322     -12.656 -10.756  13.699  1.00  1.120          N  
ATOM   4986  CA  ALA A 322     -13.937 -10.268  13.211  1.00  1.190          C  
ATOM   4987  C   ALA A 322     -13.704  -9.226  12.163  1.00  1.100          C  
ATOM   4988  O   ALA A 322     -12.783  -8.409  12.277  1.00  1.040          O  
ATOM   4989  CB  ALA A 322     -14.787  -9.685  14.314  1.00  1.640          C  
ATOM   4990  H   ALA A 322     -12.008 -10.170  14.242  1.00  1.340          H  
ATOM   4991  HA  ALA A 322     -14.483 -11.092  12.750  1.00  1.430          H  
ATOM   4992 1HB  ALA A 322     -15.728  -9.334  13.885  1.00  1.970          H  
ATOM   4993 2HB  ALA A 322     -14.990 -10.449  15.043  1.00  1.970          H  
ATOM   4994 3HB  ALA A 322     -14.274  -8.857  14.778  1.00  1.970          H  
ATOM   4995  N   SER A 323     -14.566  -9.224  11.173  1.00  1.150          N  
ATOM   4996  CA  SER A 323     -14.509  -8.206  10.156  1.00  1.110          C  
ATOM   4997  C   SER A 323     -15.391  -7.052  10.571  1.00  1.100          C  
ATOM   4998  O   SER A 323     -16.482  -7.246  11.117  1.00  1.150          O  
ATOM   4999  CB  SER A 323     -14.940  -8.779   8.849  1.00  1.570          C  
ATOM   5000  OG  SER A 323     -14.072  -9.776   8.406  1.00  1.570          O  
ATOM   5001  H   SER A 323     -15.274  -9.965  11.107  1.00  1.380          H  
ATOM   5002  HA  SER A 323     -13.496  -7.836  10.070  1.00  1.330          H  
ATOM   5003 1HB  SER A 323     -15.897  -9.188   8.987  1.00  1.880          H  
ATOM   5004 2HB  SER A 323     -15.012  -7.994   8.108  1.00  1.880          H  
ATOM   5005  HG  SER A 323     -14.559 -10.246   7.683  1.00  1.880          H  
ATOM   5006  N   LEU A 324     -14.911  -5.852  10.320  1.00  1.060          N  
ATOM   5007  CA  LEU A 324     -15.615  -4.635  10.638  1.00  1.060          C  
ATOM   5008  C   LEU A 324     -15.889  -3.775   9.403  1.00  1.080          C  
ATOM   5009  O   LEU A 324     -15.083  -3.717   8.462  1.00  1.100          O  
ATOM   5010  CB  LEU A 324     -14.762  -3.863  11.642  1.00  1.480          C  
ATOM   5011  CG  LEU A 324     -14.383  -4.630  12.973  1.00  1.480          C  
ATOM   5012  CD1 LEU A 324     -13.427  -3.751  13.762  1.00  1.480          C  
ATOM   5013  CD2 LEU A 324     -15.646  -4.997  13.807  1.00  1.480          C  
ATOM   5014  H   LEU A 324     -13.989  -5.783   9.897  1.00  1.270          H  
ATOM   5015  HA  LEU A 324     -16.570  -4.890  11.084  1.00  1.270          H  
ATOM   5016 1HB  LEU A 324     -13.828  -3.586  11.147  1.00  1.780          H  
ATOM   5017 2HB  LEU A 324     -15.275  -2.965  11.903  1.00  1.780          H  
ATOM   5018  HG  LEU A 324     -13.855  -5.550  12.720  1.00  1.780          H  
ATOM   5019 1HD1 LEU A 324     -13.119  -4.243  14.670  1.00  1.780          H  
ATOM   5020 2HD1 LEU A 324     -12.558  -3.555  13.148  1.00  1.780          H  
ATOM   5021 3HD1 LEU A 324     -13.899  -2.823  14.020  1.00  1.780          H  
ATOM   5022 1HD2 LEU A 324     -15.345  -5.520  14.715  1.00  1.780          H  
ATOM   5023 2HD2 LEU A 324     -16.179  -4.105  14.073  1.00  1.780          H  
ATOM   5024 3HD2 LEU A 324     -16.305  -5.646  13.234  1.00  1.780          H  
ATOM   5025  N   TRP A 325     -17.025  -3.085   9.431  1.00  1.170          N  
ATOM   5026  CA  TRP A 325     -17.391  -2.143   8.385  1.00  1.240          C  
ATOM   5027  C   TRP A 325     -17.860  -0.827   9.022  1.00  1.180          C  
ATOM   5028  O   TRP A 325     -18.789  -0.864   9.839  1.00  1.330          O  
ATOM   5029  CB  TRP A 325     -18.567  -2.708   7.554  1.00  1.710          C  
ATOM   5030  CG  TRP A 325     -18.251  -3.914   6.694  1.00  1.710          C  
ATOM   5031  CD1 TRP A 325     -18.027  -3.875   5.377  1.00  1.710          C  
ATOM   5032  CD2 TRP A 325     -18.089  -5.302   7.066  1.00  1.710          C  
ATOM   5033  NE1 TRP A 325     -17.742  -5.132   4.901  1.00  1.710          N  
ATOM   5034  CE2 TRP A 325     -17.770  -5.996   5.905  1.00  1.710          C  
ATOM   5035  CE3 TRP A 325     -18.165  -5.990   8.247  1.00  1.710          C  
ATOM   5036  CZ2 TRP A 325     -17.523  -7.326   5.901  1.00  1.710          C  
ATOM   5037  CZ3 TRP A 325     -17.920  -7.322   8.242  1.00  1.710          C  
ATOM   5038  CH2 TRP A 325     -17.600  -7.974   7.080  1.00  1.710          C  
ATOM   5039  H   TRP A 325     -17.646  -3.217  10.221  1.00  1.400          H  
ATOM   5040  HA  TRP A 325     -16.530  -1.999   7.740  1.00  1.490          H  
ATOM   5041 1HB  TRP A 325     -19.393  -2.974   8.215  1.00  2.050          H  
ATOM   5042 2HB  TRP A 325     -18.941  -1.920   6.890  1.00  2.050          H  
ATOM   5043  HD1 TRP A 325     -18.043  -2.996   4.797  1.00  2.050          H  
ATOM   5044  HE1 TRP A 325     -17.472  -5.403   3.921  1.00  2.050          H  
ATOM   5045  HE3 TRP A 325     -18.394  -5.486   9.152  1.00  2.050          H  
ATOM   5046  HZ2 TRP A 325     -17.261  -7.860   4.983  1.00  2.050          H  
ATOM   5047  HZ3 TRP A 325     -17.975  -7.853   9.196  1.00  2.050          H  
ATOM   5048  HH2 TRP A 325     -17.389  -9.031   7.091  1.00  2.050          H  
ATOM   5049  N   PRO A 326     -17.307   0.348   8.647  1.00  1.110          N  
ATOM   5050  CA  PRO A 326     -17.716   1.665   9.110  1.00  1.100          C  
ATOM   5051  C   PRO A 326     -18.915   2.211   8.371  1.00  1.240          C  
ATOM   5052  O   PRO A 326     -18.830   3.276   7.745  1.00  1.480          O  
ATOM   5053  CB  PRO A 326     -16.490   2.516   8.838  1.00  1.650          C  
ATOM   5054  CG  PRO A 326     -15.874   1.901   7.641  1.00  1.650          C  
ATOM   5055  CD  PRO A 326     -16.115   0.383   7.781  1.00  1.650          C  
ATOM   5056  HA  PRO A 326     -17.917   1.590  10.176  1.00  1.320          H  
ATOM   5057 1HB  PRO A 326     -16.789   3.551   8.631  1.00  1.980          H  
ATOM   5058 2HB  PRO A 326     -15.878   2.565   9.699  1.00  1.980          H  
ATOM   5059 1HG  PRO A 326     -16.323   2.333   6.734  1.00  1.980          H  
ATOM   5060 2HG  PRO A 326     -14.817   2.163   7.642  1.00  1.980          H  
ATOM   5061 1HD  PRO A 326     -16.325  -0.037   6.783  1.00  1.980          H  
ATOM   5062 2HD  PRO A 326     -15.249  -0.105   8.270  1.00  1.980          H  
ATOM   5063  N   SER A 327     -20.016   1.492   8.442  1.00  1.230          N  
ATOM   5064  CA  SER A 327     -21.208   1.916   7.740  1.00  1.350          C  
ATOM   5065  C   SER A 327     -22.467   1.340   8.363  1.00  1.350          C  
ATOM   5066  O   SER A 327     -22.429   0.274   8.967  1.00  1.390          O  
ATOM   5067  CB  SER A 327     -21.064   1.563   6.261  1.00  1.840          C  
ATOM   5068  OG  SER A 327     -20.979   0.170   6.036  1.00  1.840          O  
ATOM   5069  H   SER A 327     -20.012   0.638   9.002  1.00  1.480          H  
ATOM   5070  HA  SER A 327     -21.262   2.995   7.826  1.00  1.620          H  
ATOM   5071 1HB  SER A 327     -21.918   1.961   5.733  1.00  2.210          H  
ATOM   5072 2HB  SER A 327     -20.177   2.053   5.855  1.00  2.210          H  
ATOM   5073  HG  SER A 327     -20.535   0.067   5.158  1.00  2.210          H  
ATOM   5074  N   VAL A 328     -23.576   2.068   8.228  1.00  1.370          N  
ATOM   5075  CA  VAL A 328     -24.877   1.651   8.776  1.00  1.430          C  
ATOM   5076  C   VAL A 328     -26.015   1.739   7.773  1.00  1.500          C  
ATOM   5077  O   VAL A 328     -26.033   2.636   6.931  1.00  1.550          O  
ATOM   5078  CB  VAL A 328     -25.205   2.469  10.053  1.00  1.980          C  
ATOM   5079  CG1 VAL A 328     -25.295   3.932   9.752  1.00  1.980          C  
ATOM   5080  CG2 VAL A 328     -26.539   2.009  10.700  1.00  1.980          C  
ATOM   5081  H   VAL A 328     -23.476   2.938   7.699  1.00  1.640          H  
ATOM   5082  HA  VAL A 328     -24.786   0.615   9.077  1.00  1.720          H  
ATOM   5083  HB  VAL A 328     -24.398   2.315  10.747  1.00  2.370          H  
ATOM   5084 1HG1 VAL A 328     -25.490   4.464  10.662  1.00  2.370          H  
ATOM   5085 2HG1 VAL A 328     -24.351   4.266   9.328  1.00  2.370          H  
ATOM   5086 3HG1 VAL A 328     -26.107   4.117   9.048  1.00  2.370          H  
ATOM   5087 1HG2 VAL A 328     -26.716   2.561  11.595  1.00  2.370          H  
ATOM   5088 2HG2 VAL A 328     -27.379   2.174  10.031  1.00  2.370          H  
ATOM   5089 3HG2 VAL A 328     -26.481   0.962  10.947  1.00  2.370          H  
ATOM   5090  N   ALA A 329     -26.948   0.786   7.845  1.00  1.550          N  
ATOM   5091  CA  ALA A 329     -28.110   0.774   6.943  1.00  1.640          C  
ATOM   5092  C   ALA A 329     -29.263   1.628   7.445  1.00  1.700          C  
ATOM   5093  O   ALA A 329     -29.641   1.585   8.617  1.00  1.710          O  
ATOM   5094  CB  ALA A 329     -28.635  -0.636   6.730  1.00  2.260          C  
ATOM   5095  H   ALA A 329     -26.845   0.089   8.593  1.00  1.860          H  
ATOM   5096  HA  ALA A 329     -27.793   1.182   5.985  1.00  1.970          H  
ATOM   5097 1HB  ALA A 329     -29.471  -0.607   6.029  1.00  2.710          H  
ATOM   5098 2HB  ALA A 329     -27.863  -1.256   6.318  1.00  2.710          H  
ATOM   5099 3HB  ALA A 329     -28.974  -1.050   7.674  1.00  2.710          H  
ATOM   5100  N   ASP A 330     -29.994   2.208   6.502  1.00  1.800          N  
ATOM   5101  CA  ASP A 330     -31.181   3.001   6.831  1.00  1.910          C  
ATOM   5102  C   ASP A 330     -32.398   2.130   7.090  1.00  1.950          C  
ATOM   5103  O   ASP A 330     -33.477   2.616   7.427  1.00  2.010          O  
ATOM   5104  CB  ASP A 330     -31.475   3.985   5.710  1.00  2.630          C  
ATOM   5105  CG  ASP A 330     -30.451   5.067   5.659  1.00  2.630          C  
ATOM   5106  OD1 ASP A 330     -29.847   5.315   6.679  1.00  2.630          O  
ATOM   5107  OD2 ASP A 330     -30.270   5.652   4.622  1.00  2.630          O  
ATOM   5108  H   ASP A 330     -29.660   2.188   5.529  1.00  2.160          H  
ATOM   5109  HA  ASP A 330     -30.971   3.565   7.740  1.00  2.290          H  
ATOM   5110 1HB  ASP A 330     -31.479   3.455   4.751  1.00  3.160          H  
ATOM   5111 2HB  ASP A 330     -32.464   4.422   5.851  1.00  3.160          H  
ATOM   5112  N   ASP A 331     -32.200   0.831   6.959  1.00  1.970          N  
ATOM   5113  CA  ASP A 331     -33.217  -0.172   7.177  1.00  2.060          C  
ATOM   5114  C   ASP A 331     -33.167  -0.707   8.611  1.00  1.980          C  
ATOM   5115  O   ASP A 331     -33.901  -1.639   8.950  1.00  2.070          O  
ATOM   5116  CB  ASP A 331     -33.026  -1.320   6.188  1.00  2.850          C  
ATOM   5117  CG  ASP A 331     -33.272  -0.917   4.728  1.00  2.850          C  
ATOM   5118  OD1 ASP A 331     -34.078  -0.054   4.470  1.00  2.850          O  
ATOM   5119  OD2 ASP A 331     -32.626  -1.478   3.880  1.00  2.850          O  
ATOM   5120  H   ASP A 331     -31.279   0.538   6.673  1.00  2.360          H  
ATOM   5121  HA  ASP A 331     -34.195   0.281   7.012  1.00  2.470          H  
ATOM   5122 1HB  ASP A 331     -32.013  -1.710   6.280  1.00  3.420          H  
ATOM   5123 2HB  ASP A 331     -33.710  -2.130   6.440  1.00  3.420          H  
ATOM   5124  N   SER A 332     -32.327  -0.108   9.468  1.00  1.970          N  
ATOM   5125  CA  SER A 332     -32.200  -0.570  10.850  1.00  1.970          C  
ATOM   5126  C   SER A 332     -32.189   0.533  11.896  1.00  2.010          C  
ATOM   5127  O   SER A 332     -31.610   1.606  11.713  1.00  2.020          O  
ATOM   5128  CB  SER A 332     -30.939  -1.380  11.031  1.00  2.760          C  
ATOM   5129  OG  SER A 332     -30.765  -1.728  12.392  1.00  2.760          O  
ATOM   5130  H   SER A 332     -31.722   0.653   9.147  1.00  2.360          H  
ATOM   5131  HA  SER A 332     -33.050  -1.218  11.065  1.00  2.360          H  
ATOM   5132 1HB  SER A 332     -30.994  -2.285  10.421  1.00  3.310          H  
ATOM   5133 2HB  SER A 332     -30.080  -0.802  10.680  1.00  3.310          H  
ATOM   5134  HG  SER A 332     -29.993  -2.315  12.407  1.00  3.310          H  
ATOM   5135  N   VAL A 333     -32.777   0.208  13.059  1.00  2.150          N  
ATOM   5136  CA  VAL A 333     -32.849   1.056  14.266  1.00  2.280          C  
ATOM   5137  C   VAL A 333     -31.461   1.442  14.772  1.00  2.160          C  
ATOM   5138  O   VAL A 333     -31.292   2.403  15.536  1.00  2.350          O  
ATOM   5139  CB  VAL A 333     -33.637   0.330  15.383  1.00  3.140          C  
ATOM   5140  CG1 VAL A 333     -32.813  -0.838  15.962  1.00  3.140          C  
ATOM   5141  CG2 VAL A 333     -34.011   1.325  16.494  1.00  3.140          C  
ATOM   5142  H   VAL A 333     -33.215  -0.703  13.091  1.00  2.580          H  
ATOM   5143  HA  VAL A 333     -33.388   1.967  14.005  1.00  2.740          H  
ATOM   5144  HB  VAL A 333     -34.541  -0.092  14.950  1.00  3.770          H  
ATOM   5145 1HG1 VAL A 333     -33.402  -1.346  16.724  1.00  3.770          H  
ATOM   5146 2HG1 VAL A 333     -32.566  -1.541  15.170  1.00  3.770          H  
ATOM   5147 3HG1 VAL A 333     -31.896  -0.470  16.418  1.00  3.770          H  
ATOM   5148 1HG2 VAL A 333     -34.584   0.805  17.259  1.00  3.770          H  
ATOM   5149 2HG2 VAL A 333     -33.122   1.747  16.952  1.00  3.770          H  
ATOM   5150 3HG2 VAL A 333     -34.614   2.129  16.074  1.00  3.770          H  
ATOM   5151  N   ASN A 334     -30.472   0.658  14.349  1.00  1.980          N  
ATOM   5152  CA  ASN A 334     -29.097   0.894  14.697  1.00  1.980          C  
ATOM   5153  C   ASN A 334     -28.724   2.311  14.263  1.00  1.870          C  
ATOM   5154  O   ASN A 334     -27.996   2.997  14.970  1.00  1.830          O  
ATOM   5155  CB  ASN A 334     -28.229  -0.168  14.053  1.00  2.770          C  
ATOM   5156  CG  ASN A 334     -26.824  -0.190  14.537  1.00  2.770          C  
ATOM   5157  OD1 ASN A 334     -26.560  -0.244  15.744  1.00  2.770          O  
ATOM   5158  ND2 ASN A 334     -25.920  -0.193  13.622  1.00  2.770          N  
ATOM   5159  H   ASN A 334     -30.703  -0.124  13.738  1.00  2.380          H  
ATOM   5160  HA  ASN A 334     -28.989   0.831  15.779  1.00  2.380          H  
ATOM   5161 1HB  ASN A 334     -28.669  -1.151  14.230  1.00  3.330          H  
ATOM   5162 2HB  ASN A 334     -28.218  -0.011  12.974  1.00  3.330          H  
ATOM   5163 1HD2 ASN A 334     -24.941  -0.234  13.873  1.00  3.330          H  
ATOM   5164 2HD2 ASN A 334     -26.185  -0.178  12.654  1.00  3.330          H  
ATOM   5165  N   TYR A 335     -29.301   2.822  13.165  1.00  1.850          N  
ATOM   5166  CA  TYR A 335     -28.962   4.172  12.767  1.00  1.770          C  
ATOM   5167  C   TYR A 335     -29.155   5.165  13.881  1.00  1.740          C  
ATOM   5168  O   TYR A 335     -28.254   5.960  14.164  1.00  1.660          O  
ATOM   5169  CB  TYR A 335     -29.794   4.628  11.575  1.00  2.510          C  
ATOM   5170  CG  TYR A 335     -29.692   6.111  11.431  1.00  2.510          C  
ATOM   5171  CD1 TYR A 335     -28.553   6.670  10.998  1.00  2.510          C  
ATOM   5172  CD2 TYR A 335     -30.778   6.920  11.778  1.00  2.510          C  
ATOM   5173  CE1 TYR A 335     -28.448   8.032  10.922  1.00  2.510          C  
ATOM   5174  CE2 TYR A 335     -30.668   8.284  11.695  1.00  2.510          C  
ATOM   5175  CZ  TYR A 335     -29.494   8.833  11.276  1.00  2.510          C  
ATOM   5176  OH  TYR A 335     -29.332  10.188  11.215  1.00  2.510          O  
ATOM   5177  H   TYR A 335     -29.957   2.279  12.593  1.00  2.220          H  
ATOM   5178  HA  TYR A 335     -27.912   4.201  12.492  1.00  2.120          H  
ATOM   5179 1HB  TYR A 335     -29.434   4.155  10.657  1.00  3.010          H  
ATOM   5180 2HB  TYR A 335     -30.841   4.350  11.714  1.00  3.010          H  
ATOM   5181  HD1 TYR A 335     -27.715   6.036  10.734  1.00  3.010          H  
ATOM   5182  HD2 TYR A 335     -31.706   6.470  12.132  1.00  3.010          H  
ATOM   5183  HE1 TYR A 335     -27.524   8.486  10.592  1.00  3.010          H  
ATOM   5184  HE2 TYR A 335     -31.502   8.924  11.980  1.00  3.010          H  
ATOM   5185  HH  TYR A 335     -28.377  10.374  11.112  1.00  3.010          H  
ATOM   5186  N   ALA A 336     -30.324   5.162  14.511  1.00  1.830          N  
ATOM   5187  CA  ALA A 336     -30.588   6.128  15.555  1.00  1.830          C  
ATOM   5188  C   ALA A 336     -29.600   5.959  16.697  1.00  1.790          C  
ATOM   5189  O   ALA A 336     -29.096   6.943  17.250  1.00  1.770          O  
ATOM   5190  CB  ALA A 336     -32.006   5.958  16.059  1.00  2.560          C  
ATOM   5191  H   ALA A 336     -31.018   4.471  14.256  1.00  2.200          H  
ATOM   5192  HA  ALA A 336     -30.465   7.127  15.139  1.00  2.200          H  
ATOM   5193 1HB  ALA A 336     -32.210   6.695  16.833  1.00  3.070          H  
ATOM   5194 2HB  ALA A 336     -32.700   6.096  15.231  1.00  3.070          H  
ATOM   5195 3HB  ALA A 336     -32.125   4.954  16.470  1.00  3.070          H  
ATOM   5196  N   ALA A 337     -29.293   4.703  17.030  1.00  1.810          N  
ATOM   5197  CA  ALA A 337     -28.357   4.412  18.111  1.00  1.810          C  
ATOM   5198  C   ALA A 337     -26.970   4.993  17.847  1.00  1.710          C  
ATOM   5199  O   ALA A 337     -26.294   5.457  18.772  1.00  1.750          O  
ATOM   5200  CB  ALA A 337     -28.230   2.911  18.305  1.00  2.530          C  
ATOM   5201  H   ALA A 337     -29.775   3.937  16.543  1.00  2.170          H  
ATOM   5202  HA  ALA A 337     -28.749   4.864  19.021  1.00  2.170          H  
ATOM   5203 1HB  ALA A 337     -27.553   2.711  19.132  1.00  3.040          H  
ATOM   5204 2HB  ALA A 337     -29.209   2.489  18.519  1.00  3.040          H  
ATOM   5205 3HB  ALA A 337     -27.831   2.460  17.400  1.00  3.040          H  
ATOM   5206  N   LEU A 338     -26.556   4.986  16.586  1.00  1.610          N  
ATOM   5207  CA  LEU A 338     -25.231   5.457  16.235  1.00  1.540          C  
ATOM   5208  C   LEU A 338     -25.190   6.975  16.047  1.00  1.550          C  
ATOM   5209  O   LEU A 338     -24.247   7.646  16.499  1.00  1.560          O  
ATOM   5210  CB  LEU A 338     -24.812   4.813  14.919  1.00  2.180          C  
ATOM   5211  CG  LEU A 338     -24.721   3.249  14.844  1.00  2.180          C  
ATOM   5212  CD1 LEU A 338     -24.287   2.900  13.459  1.00  2.180          C  
ATOM   5213  CD2 LEU A 338     -23.857   2.670  15.879  1.00  2.180          C  
ATOM   5214  H   LEU A 338     -27.166   4.571  15.871  1.00  1.930          H  
ATOM   5215  HA  LEU A 338     -24.539   5.193  17.031  1.00  1.850          H  
ATOM   5216 1HB  LEU A 338     -25.583   5.077  14.204  1.00  2.620          H  
ATOM   5217 2HB  LEU A 338     -23.905   5.251  14.590  1.00  2.620          H  
ATOM   5218  HG  LEU A 338     -25.693   2.837  14.981  1.00  2.620          H  
ATOM   5219 1HD1 LEU A 338     -24.254   1.829  13.322  1.00  2.620          H  
ATOM   5220 2HD1 LEU A 338     -24.989   3.332  12.784  1.00  2.620          H  
ATOM   5221 3HD1 LEU A 338     -23.313   3.295  13.257  1.00  2.620          H  
ATOM   5222 1HD2 LEU A 338     -23.852   1.583  15.773  1.00  2.620          H  
ATOM   5223 2HD2 LEU A 338     -22.881   3.033  15.775  1.00  2.620          H  
ATOM   5224 3HD2 LEU A 338     -24.245   2.926  16.860  1.00  2.620          H  
ATOM   5225  N   GLN A 339     -26.234   7.536  15.428  1.00  1.580          N  
ATOM   5226  CA  GLN A 339     -26.272   8.972  15.157  1.00  1.630          C  
ATOM   5227  C   GLN A 339     -26.257   9.729  16.476  1.00  1.680          C  
ATOM   5228  O   GLN A 339     -25.598  10.764  16.614  1.00  1.730          O  
ATOM   5229  CB  GLN A 339     -27.535   9.373  14.387  1.00  2.260          C  
ATOM   5230  CG  GLN A 339     -27.542  10.850  13.896  1.00  2.260          C  
ATOM   5231  CD  GLN A 339     -26.513  11.120  12.783  1.00  2.260          C  
ATOM   5232  OE1 GLN A 339     -26.693  10.607  11.658  1.00  2.260          O  
ATOM   5233  NE2 GLN A 339     -25.472  11.892  13.091  1.00  2.260          N  
ATOM   5234  H   GLN A 339     -26.991   6.937  15.088  1.00  1.900          H  
ATOM   5235  HA  GLN A 339     -25.392   9.244  14.579  1.00  1.960          H  
ATOM   5236 1HB  GLN A 339     -27.653   8.720  13.540  1.00  2.710          H  
ATOM   5237 2HB  GLN A 339     -28.407   9.219  15.022  1.00  2.710          H  
ATOM   5238 1HG  GLN A 339     -28.531  11.081  13.512  1.00  2.710          H  
ATOM   5239 2HG  GLN A 339     -27.317  11.510  14.733  1.00  2.710          H  
ATOM   5240 1HE2 GLN A 339     -24.763  12.103  12.398  1.00  2.710          H  
ATOM   5241 2HE2 GLN A 339     -25.384  12.264  14.022  1.00  2.710          H  
ATOM   5242  N   ALA A 340     -26.950   9.160  17.463  1.00  1.710          N  
ATOM   5243  CA  ALA A 340     -27.110   9.688  18.808  1.00  1.780          C  
ATOM   5244  C   ALA A 340     -25.795   9.877  19.537  1.00  1.790          C  
ATOM   5245  O   ALA A 340     -25.728  10.636  20.504  1.00  1.890          O  
ATOM   5246  CB  ALA A 340     -27.973   8.748  19.625  1.00  2.460          C  
ATOM   5247  H   ALA A 340     -27.475   8.307  17.250  1.00  2.050          H  
ATOM   5248  HA  ALA A 340     -27.598  10.659  18.729  1.00  2.140          H  
ATOM   5249 1HB  ALA A 340     -28.118   9.159  20.622  1.00  2.960          H  
ATOM   5250 2HB  ALA A 340     -28.938   8.625  19.138  1.00  2.960          H  
ATOM   5251 3HB  ALA A 340     -27.476   7.779  19.695  1.00  2.960          H  
ATOM   5252  N   ASN A 341     -24.770   9.127  19.146  1.00  1.710          N  
ATOM   5253  CA  ASN A 341     -23.490   9.194  19.806  1.00  1.750          C  
ATOM   5254  C   ASN A 341     -22.457   9.951  18.987  1.00  1.750          C  
ATOM   5255  O   ASN A 341     -21.274   9.953  19.331  1.00  1.790          O  
ATOM   5256  CB  ASN A 341     -23.039   7.791  20.128  1.00  2.430          C  
ATOM   5257  CG  ASN A 341     -23.851   7.194  21.249  1.00  2.430          C  
ATOM   5258  OD1 ASN A 341     -23.566   7.511  22.411  1.00  2.430          O  
ATOM   5259  ND2 ASN A 341     -24.841   6.378  20.969  1.00  2.430          N  
ATOM   5260  H   ASN A 341     -24.844   8.540  18.315  1.00  2.050          H  
ATOM   5261  HA  ASN A 341     -23.614   9.735  20.743  1.00  2.100          H  
ATOM   5262 1HB  ASN A 341     -23.143   7.160  19.239  1.00  2.920          H  
ATOM   5263 2HB  ASN A 341     -21.988   7.797  20.409  1.00  2.920          H  
ATOM   5264 1HD2 ASN A 341     -25.384   5.993  21.712  1.00  2.920          H  
ATOM   5265 2HD2 ASN A 341     -25.093   6.133  20.015  1.00  2.920          H  
ATOM   5266  N   GLY A 342     -22.898  10.611  17.908  1.00  1.730          N  
ATOM   5267  CA  GLY A 342     -21.987  11.371  17.069  1.00  1.760          C  
ATOM   5268  C   GLY A 342     -21.095  10.488  16.203  1.00  1.620          C  
ATOM   5269  O   GLY A 342     -19.999  10.904  15.828  1.00  1.550          O  
ATOM   5270  H   GLY A 342     -23.890  10.601  17.655  1.00  2.080          H  
ATOM   5271 1HA  GLY A 342     -22.573  12.027  16.425  1.00  2.110          H  
ATOM   5272 2HA  GLY A 342     -21.370  12.011  17.696  1.00  2.110          H  
ATOM   5273  N   LEU A 343     -21.543   9.271  15.881  1.00  1.590          N  
ATOM   5274  CA  LEU A 343     -20.710   8.377  15.103  1.00  1.460          C  
ATOM   5275  C   LEU A 343     -20.717   8.653  13.616  1.00  1.400          C  
ATOM   5276  O   LEU A 343     -19.731   8.365  12.959  1.00  1.370          O  
ATOM   5277  CB  LEU A 343     -21.165   6.926  15.269  1.00  2.100          C  
ATOM   5278  CG  LEU A 343     -20.283   5.799  14.591  1.00  2.100          C  
ATOM   5279  CD1 LEU A 343     -18.888   5.746  15.170  1.00  2.100          C  
ATOM   5280  CD2 LEU A 343     -20.944   4.558  14.769  1.00  2.100          C  
ATOM   5281  H   LEU A 343     -22.464   8.927  16.175  1.00  1.910          H  
ATOM   5282  HA  LEU A 343     -19.695   8.484  15.466  1.00  1.750          H  
ATOM   5283 1HB  LEU A 343     -21.230   6.707  16.335  1.00  2.520          H  
ATOM   5284 2HB  LEU A 343     -22.161   6.845  14.854  1.00  2.520          H  
ATOM   5285  HG  LEU A 343     -20.186   5.991  13.528  1.00  2.520          H  
ATOM   5286 1HD1 LEU A 343     -18.321   4.958  14.683  1.00  2.520          H  
ATOM   5287 2HD1 LEU A 343     -18.402   6.661  15.008  1.00  2.520          H  
ATOM   5288 3HD1 LEU A 343     -18.930   5.548  16.232  1.00  2.520          H  
ATOM   5289 1HD2 LEU A 343     -20.389   3.778  14.321  1.00  2.520          H  
ATOM   5290 2HD2 LEU A 343     -21.052   4.371  15.814  1.00  2.520          H  
ATOM   5291 3HD2 LEU A 343     -21.881   4.621  14.308  1.00  2.520          H  
ATOM   5292  N   LEU A 344     -21.846   9.106  13.080  1.00  1.440          N  
ATOM   5293  CA  LEU A 344     -22.071   9.196  11.635  1.00  1.430          C  
ATOM   5294  C   LEU A 344     -21.869  10.574  10.997  1.00  1.470          C  
ATOM   5295  O   LEU A 344     -21.962  11.606  11.672  1.00  1.490          O  
ATOM   5296  CB  LEU A 344     -23.502   8.736  11.397  1.00  2.010          C  
ATOM   5297  CG  LEU A 344     -23.861   7.344  12.005  1.00  2.010          C  
ATOM   5298  CD1 LEU A 344     -25.291   7.099  11.768  1.00  2.010          C  
ATOM   5299  CD2 LEU A 344     -22.990   6.245  11.420  1.00  2.010          C  
ATOM   5300  H   LEU A 344     -22.596   9.369  13.699  1.00  1.730          H  
ATOM   5301  HA  LEU A 344     -21.384   8.524  11.136  1.00  1.720          H  
ATOM   5302 1HB  LEU A 344     -24.175   9.475  11.814  1.00  2.410          H  
ATOM   5303 2HB  LEU A 344     -23.670   8.688  10.320  1.00  2.410          H  
ATOM   5304  HG  LEU A 344     -23.719   7.371  13.079  1.00  2.410          H  
ATOM   5305 1HD1 LEU A 344     -25.592   6.159  12.210  1.00  2.410          H  
ATOM   5306 2HD1 LEU A 344     -25.859   7.899  12.221  1.00  2.410          H  
ATOM   5307 3HD1 LEU A 344     -25.479   7.076  10.701  1.00  2.410          H  
ATOM   5308 1HD2 LEU A 344     -23.264   5.293  11.857  1.00  2.410          H  
ATOM   5309 2HD2 LEU A 344     -23.123   6.198  10.338  1.00  2.410          H  
ATOM   5310 3HD2 LEU A 344     -21.957   6.443  11.645  1.00  2.410          H  
ATOM   5311  N   SER A 345     -21.638  10.556   9.667  1.00  1.490          N  
ATOM   5312  CA  SER A 345     -21.456  11.753   8.826  1.00  1.550          C  
ATOM   5313  C   SER A 345     -22.712  12.632   8.726  1.00  1.590          C  
ATOM   5314  O   SER A 345     -23.842  12.175   8.943  1.00  1.530          O  
ATOM   5315  CB  SER A 345     -21.013  11.325   7.433  1.00  2.150          C  
ATOM   5316  OG  SER A 345     -22.034  10.609   6.755  1.00  2.150          O  
ATOM   5317  H   SER A 345     -21.552   9.639   9.212  1.00  1.790          H  
ATOM   5318  HA  SER A 345     -20.662  12.356   9.266  1.00  1.860          H  
ATOM   5319 1HB  SER A 345     -20.723  12.202   6.849  1.00  2.580          H  
ATOM   5320 2HB  SER A 345     -20.127  10.691   7.526  1.00  2.580          H  
ATOM   5321  HG  SER A 345     -22.663  11.264   6.404  1.00  2.580          H  
ATOM   5322  N   ALA A 346     -22.504  13.901   8.346  1.00  1.720          N  
ATOM   5323  CA  ALA A 346     -23.584  14.901   8.314  1.00  1.800          C  
ATOM   5324  C   ALA A 346     -23.340  15.995   7.296  1.00  1.930          C  
ATOM   5325  O   ALA A 346     -22.264  16.108   6.756  1.00  1.970          O  
ATOM   5326  CB  ALA A 346     -23.748  15.527   9.687  1.00  2.490          C  
ATOM   5327  H   ALA A 346     -21.551  14.183   8.084  1.00  2.060          H  
ATOM   5328  HA  ALA A 346     -24.501  14.404   8.036  1.00  2.160          H  
ATOM   5329 1HB  ALA A 346     -24.560  16.241   9.657  1.00  2.990          H  
ATOM   5330 2HB  ALA A 346     -23.971  14.755  10.419  1.00  2.990          H  
ATOM   5331 3HB  ALA A 346     -22.836  16.033   9.962  1.00  2.990          H  
ATOM   5332  N   THR A 347     -24.356  16.774   6.986  1.00  2.030          N  
ATOM   5333  CA  THR A 347     -24.161  17.862   6.044  1.00  2.180          C  
ATOM   5334  C   THR A 347     -23.703  19.133   6.734  1.00  2.270          C  
ATOM   5335  O   THR A 347     -23.485  19.168   7.946  1.00  2.210          O  
ATOM   5336  CB  THR A 347     -25.417  18.134   5.204  1.00  2.990          C  
ATOM   5337  OG1 THR A 347     -25.069  19.058   4.150  1.00  2.990          O  
ATOM   5338  CG2 THR A 347     -26.536  18.696   6.061  1.00  2.990          C  
ATOM   5339  H   THR A 347     -25.268  16.605   7.418  1.00  2.440          H  
ATOM   5340  HA  THR A 347     -23.373  17.570   5.347  1.00  2.620          H  
ATOM   5341  HB  THR A 347     -25.756  17.202   4.753  1.00  3.590          H  
ATOM   5342  HG1 THR A 347     -24.614  18.577   3.438  1.00  3.590          H  
ATOM   5343 1HG2 THR A 347     -27.413  18.873   5.442  1.00  3.590          H  
ATOM   5344 2HG2 THR A 347     -26.784  17.978   6.833  1.00  3.590          H  
ATOM   5345 3HG2 THR A 347     -26.245  19.614   6.516  1.00  3.590          H  
ATOM   5346  N   ARG A 348     -23.571  20.196   5.954  1.00  2.460          N  
ATOM   5347  CA  ARG A 348     -23.012  21.451   6.449  1.00  2.560          C  
ATOM   5348  C   ARG A 348     -23.813  22.075   7.596  1.00  2.470          C  
ATOM   5349  O   ARG A 348     -23.245  22.734   8.463  1.00  2.500          O  
ATOM   5350  CB  ARG A 348     -22.923  22.463   5.312  1.00  3.540          C  
ATOM   5351  CG  ARG A 348     -24.269  22.971   4.790  1.00  3.540          C  
ATOM   5352  CD  ARG A 348     -24.137  23.836   3.608  1.00  3.540          C  
ATOM   5353  NE  ARG A 348     -25.440  24.341   3.179  1.00  3.540          N  
ATOM   5354  CZ  ARG A 348     -25.665  25.102   2.086  1.00  3.540          C  
ATOM   5355  NH1 ARG A 348     -24.671  25.452   1.291  1.00  3.540          N  
ATOM   5356  NH2 ARG A 348     -26.898  25.500   1.811  1.00  3.540          N  
ATOM   5357  H   ARG A 348     -23.843  20.083   4.984  1.00  2.950          H  
ATOM   5358  HA  ARG A 348     -22.002  21.244   6.809  1.00  3.070          H  
ATOM   5359 1HB  ARG A 348     -22.346  23.325   5.638  1.00  4.250          H  
ATOM   5360 2HB  ARG A 348     -22.397  22.013   4.472  1.00  4.250          H  
ATOM   5361 1HG  ARG A 348     -24.926  22.140   4.541  1.00  4.250          H  
ATOM   5362 2HG  ARG A 348     -24.736  23.590   5.548  1.00  4.250          H  
ATOM   5363 1HD  ARG A 348     -23.499  24.685   3.855  1.00  4.250          H  
ATOM   5364 2HD  ARG A 348     -23.697  23.265   2.791  1.00  4.250          H  
ATOM   5365  HE  ARG A 348     -26.250  24.104   3.766  1.00  4.250          H  
ATOM   5366 1HH1 ARG A 348     -23.728  25.155   1.493  1.00  4.250          H  
ATOM   5367 2HH1 ARG A 348     -24.850  26.021   0.475  1.00  4.250          H  
ATOM   5368 1HH2 ARG A 348     -27.662  25.232   2.423  1.00  4.250          H  
ATOM   5369 2HH2 ARG A 348     -27.080  26.068   0.997  1.00  4.250          H  
ATOM   5370  N   ASP A 349     -25.125  21.847   7.615  1.00  2.400          N  
ATOM   5371  CA  ASP A 349     -26.000  22.409   8.629  1.00  2.390          C  
ATOM   5372  C   ASP A 349     -26.203  21.487   9.836  1.00  2.540          C  
ATOM   5373  O   ASP A 349     -26.965  21.815  10.748  1.00  2.720          O  
ATOM   5374  CB  ASP A 349     -27.358  22.700   7.993  1.00  3.350          C  
ATOM   5375  CG  ASP A 349     -27.309  23.781   6.905  1.00  3.350          C  
ATOM   5376  OD1 ASP A 349     -26.506  24.680   6.983  1.00  3.350          O  
ATOM   5377  OD2 ASP A 349     -28.058  23.655   5.970  1.00  3.350          O  
ATOM   5378  H   ASP A 349     -25.539  21.317   6.864  1.00  2.880          H  
ATOM   5379  HA  ASP A 349     -25.564  23.343   8.981  1.00  2.870          H  
ATOM   5380 1HB  ASP A 349     -27.744  21.789   7.547  1.00  4.020          H  
ATOM   5381 2HB  ASP A 349     -28.063  23.009   8.764  1.00  4.020          H  
ATOM   5382  N   GLY A 350     -25.580  20.303   9.818  1.00  2.530          N  
ATOM   5383  CA  GLY A 350     -25.688  19.297  10.883  1.00  2.770          C  
ATOM   5384  C   GLY A 350     -26.580  18.024  10.704  1.00  2.360          C  
ATOM   5385  O   GLY A 350     -26.298  17.036  11.386  1.00  2.550          O  
ATOM   5386  H   GLY A 350     -24.926  20.096   9.057  1.00  3.040          H  
ATOM   5387 1HA  GLY A 350     -24.674  18.955  11.095  1.00  3.320          H  
ATOM   5388 2HA  GLY A 350     -26.005  19.806  11.791  1.00  3.320          H  
ATOM   5389  N   PRO A 351     -27.653  17.971   9.877  1.00  1.950          N  
ATOM   5390  CA  PRO A 351     -28.439  16.767   9.631  1.00  1.730          C  
ATOM   5391  C   PRO A 351     -27.586  15.640   9.081  1.00  1.680          C  
ATOM   5392  O   PRO A 351     -26.709  15.885   8.251  1.00  1.830          O  
ATOM   5393  CB  PRO A 351     -29.476  17.242   8.615  1.00  2.590          C  
ATOM   5394  CG  PRO A 351     -29.611  18.715   8.881  1.00  2.590          C  
ATOM   5395  CD  PRO A 351     -28.242  19.171   9.297  1.00  2.590          C  
ATOM   5396  HA  PRO A 351     -28.926  16.459  10.572  1.00  2.080          H  
ATOM   5397 1HB  PRO A 351     -29.123  17.019   7.594  1.00  3.110          H  
ATOM   5398 2HB  PRO A 351     -30.417  16.688   8.751  1.00  3.110          H  
ATOM   5399 1HG  PRO A 351     -29.972  19.236   7.982  1.00  3.110          H  
ATOM   5400 2HG  PRO A 351     -30.361  18.884   9.666  1.00  3.110          H  
ATOM   5401 1HD  PRO A 351     -27.692  19.516   8.438  1.00  3.110          H  
ATOM   5402 2HD  PRO A 351     -28.377  19.935  10.065  1.00  3.110          H  
ATOM   5403  N   GLY A 352     -27.873  14.402   9.465  1.00  1.710          N  
ATOM   5404  CA  GLY A 352     -27.061  13.293   8.981  1.00  1.670          C  
ATOM   5405  C   GLY A 352     -27.228  13.102   7.478  1.00  1.690          C  
ATOM   5406  O   GLY A 352     -28.282  13.420   6.914  1.00  1.870          O  
ATOM   5407  H   GLY A 352     -28.618  14.229  10.123  1.00  2.050          H  
ATOM   5408 1HA  GLY A 352     -26.022  13.450   9.238  1.00  2.000          H  
ATOM   5409 2HA  GLY A 352     -27.356  12.378   9.497  1.00  2.000          H  
ATOM   5410  N   THR A 353     -26.222  12.491   6.847  1.00  1.750          N  
ATOM   5411  CA  THR A 353     -26.273  12.205   5.404  1.00  1.810          C  
ATOM   5412  C   THR A 353     -26.434  10.733   5.127  1.00  1.690          C  
ATOM   5413  O   THR A 353     -26.242   9.914   6.024  1.00  1.950          O  
ATOM   5414  CB  THR A 353     -25.013  12.689   4.651  1.00  2.510          C  
ATOM   5415  OG1 THR A 353     -23.839  12.010   5.160  1.00  2.510          O  
ATOM   5416  CG2 THR A 353     -24.865  14.149   4.817  1.00  2.510          C  
ATOM   5417  H   THR A 353     -25.391  12.248   7.401  1.00  2.100          H  
ATOM   5418  HA  THR A 353     -27.136  12.720   4.981  1.00  2.170          H  
ATOM   5419  HB  THR A 353     -25.111  12.458   3.594  1.00  3.010          H  
ATOM   5420  HG1 THR A 353     -23.113  12.154   4.539  1.00  3.010          H  
ATOM   5421 1HG2 THR A 353     -23.975  14.504   4.296  1.00  3.010          H  
ATOM   5422 2HG2 THR A 353     -25.741  14.652   4.423  1.00  3.010          H  
ATOM   5423 3HG2 THR A 353     -24.786  14.340   5.835  1.00  3.010          H  
ATOM   5424  N   THR A 354     -26.796  10.419   3.872  1.00  1.580          N  
ATOM   5425  CA  THR A 354     -26.976   9.054   3.354  1.00  1.630          C  
ATOM   5426  C   THR A 354     -26.998   9.033   1.837  1.00  1.650          C  
ATOM   5427  O   THR A 354     -27.345  10.045   1.219  1.00  1.730          O  
ATOM   5428  CB  THR A 354     -28.280   8.422   3.847  1.00  2.260          C  
ATOM   5429  OG1 THR A 354     -28.362   7.096   3.346  1.00  2.260          O  
ATOM   5430  CG2 THR A 354     -29.490   9.218   3.399  1.00  2.260          C  
ATOM   5431  H   THR A 354     -26.941  11.182   3.224  1.00  1.900          H  
ATOM   5432  HA  THR A 354     -26.139   8.435   3.685  1.00  1.960          H  
ATOM   5433  HB  THR A 354     -28.269   8.385   4.905  1.00  2.710          H  
ATOM   5434  HG1 THR A 354     -29.035   6.593   3.872  1.00  2.710          H  
ATOM   5435 1HG2 THR A 354     -30.392   8.731   3.779  1.00  2.710          H  
ATOM   5436 2HG2 THR A 354     -29.428  10.228   3.798  1.00  2.710          H  
ATOM   5437 3HG2 THR A 354     -29.538   9.258   2.316  1.00  2.710          H  
ATOM   5438  N   ASP A 355     -26.626   7.899   1.241  1.00  1.840          N  
ATOM   5439  CA  ASP A 355     -26.764   7.751  -0.218  1.00  1.940          C  
ATOM   5440  C   ASP A 355     -26.678   6.274  -0.659  1.00  1.950          C  
ATOM   5441  O   ASP A 355     -26.464   5.374   0.163  1.00  2.060          O  
ATOM   5442  CB  ASP A 355     -25.724   8.642  -0.960  1.00  2.680          C  
ATOM   5443  CG  ASP A 355     -26.160   9.135  -2.394  1.00  2.680          C  
ATOM   5444  OD1 ASP A 355     -26.931   8.440  -3.026  1.00  2.680          O  
ATOM   5445  OD2 ASP A 355     -25.752  10.196  -2.813  1.00  2.680          O  
ATOM   5446  H   ASP A 355     -26.360   7.116   1.859  1.00  2.210          H  
ATOM   5447  HA  ASP A 355     -27.751   8.118  -0.496  1.00  2.330          H  
ATOM   5448 1HB  ASP A 355     -25.457   9.505  -0.357  1.00  3.210          H  
ATOM   5449 2HB  ASP A 355     -24.823   8.072  -1.097  1.00  3.210          H  
ATOM   5450  N   SER A 356     -26.830   6.053  -1.966  1.00  1.990          N  
ATOM   5451  CA  SER A 356     -26.788   4.746  -2.622  1.00  2.070          C  
ATOM   5452  C   SER A 356     -25.448   4.028  -2.538  1.00  2.190          C  
ATOM   5453  O   SER A 356     -24.381   4.614  -2.747  1.00  2.870          O  
ATOM   5454  CB  SER A 356     -27.178   4.894  -4.075  1.00  2.870          C  
ATOM   5455  OG  SER A 356     -27.056   3.675  -4.750  1.00  2.870          O  
ATOM   5456  H   SER A 356     -27.005   6.864  -2.555  1.00  2.390          H  
ATOM   5457  HA  SER A 356     -27.535   4.116  -2.139  1.00  2.480          H  
ATOM   5458 1HB  SER A 356     -28.208   5.245  -4.138  1.00  3.440          H  
ATOM   5459 2HB  SER A 356     -26.544   5.647  -4.549  1.00  3.440          H  
ATOM   5460  HG  SER A 356     -27.287   3.861  -5.669  1.00  3.440          H  
ATOM   5461  N   TRP A 357     -25.517   2.728  -2.297  1.00  1.860          N  
ATOM   5462  CA  TRP A 357     -24.356   1.870  -2.198  1.00  1.950          C  
ATOM   5463  C   TRP A 357     -24.705   0.408  -2.496  1.00  2.270          C  
ATOM   5464  O   TRP A 357     -25.855   0.056  -2.767  1.00  2.650          O  
ATOM   5465  CB  TRP A 357     -23.770   2.027  -0.792  1.00  2.690          C  
ATOM   5466  CG  TRP A 357     -22.450   1.379  -0.563  1.00  2.690          C  
ATOM   5467  CD1 TRP A 357     -22.183   0.368   0.308  1.00  2.690          C  
ATOM   5468  CD2 TRP A 357     -21.206   1.665  -1.228  1.00  2.690          C  
ATOM   5469  NE1 TRP A 357     -20.882   0.024   0.234  1.00  2.690          N  
ATOM   5470  CE2 TRP A 357     -20.260   0.801  -0.693  1.00  2.690          C  
ATOM   5471  CE3 TRP A 357     -20.824   2.571  -2.226  1.00  2.690          C  
ATOM   5472  CZ2 TRP A 357     -18.947   0.811  -1.102  1.00  2.690          C  
ATOM   5473  CZ3 TRP A 357     -19.505   2.577  -2.642  1.00  2.690          C  
ATOM   5474  CH2 TRP A 357     -18.591   1.721  -2.090  1.00  2.690          C  
ATOM   5475  H   TRP A 357     -26.439   2.346  -2.098  1.00  2.230          H  
ATOM   5476  HA  TRP A 357     -23.626   2.198  -2.932  1.00  2.340          H  
ATOM   5477 1HB  TRP A 357     -23.679   3.086  -0.556  1.00  3.230          H  
ATOM   5478 2HB  TRP A 357     -24.483   1.606  -0.089  1.00  3.230          H  
ATOM   5479  HD1 TRP A 357     -22.913  -0.098   0.971  1.00  3.230          H  
ATOM   5480  HE1 TRP A 357     -20.435  -0.699   0.782  1.00  3.230          H  
ATOM   5481  HE3 TRP A 357     -21.545   3.261  -2.672  1.00  3.230          H  
ATOM   5482  HZ2 TRP A 357     -18.201   0.137  -0.681  1.00  3.230          H  
ATOM   5483  HZ3 TRP A 357     -19.208   3.284  -3.417  1.00  3.230          H  
ATOM   5484  HH2 TRP A 357     -17.558   1.753  -2.437  1.00  3.230          H  
ATOM   5485  N   ASN A 358     -23.701  -0.460  -2.421  1.00  2.380          N  
ATOM   5486  CA  ASN A 358     -23.828  -1.898  -2.639  1.00  2.790          C  
ATOM   5487  C   ASN A 358     -24.799  -2.508  -1.617  1.00  2.750          C  
ATOM   5488  O   ASN A 358     -25.356  -3.588  -1.814  1.00  3.410          O  
ATOM   5489  CB  ASN A 358     -22.461  -2.524  -2.494  1.00  3.740          C  
ATOM   5490  CG  ASN A 358     -21.544  -2.141  -3.609  1.00  3.740          C  
ATOM   5491  OD1 ASN A 358     -21.971  -1.738  -4.696  1.00  3.740          O  
ATOM   5492  ND2 ASN A 358     -20.271  -2.241  -3.352  1.00  3.740          N  
ATOM   5493  H   ASN A 358     -22.776  -0.099  -2.223  1.00  2.860          H  
ATOM   5494  HA  ASN A 358     -24.227  -2.077  -3.639  1.00  3.350          H  
ATOM   5495 1HB  ASN A 358     -22.015  -2.211  -1.550  1.00  4.490          H  
ATOM   5496 2HB  ASN A 358     -22.557  -3.609  -2.468  1.00  4.490          H  
ATOM   5497 1HD2 ASN A 358     -19.601  -1.991  -4.050  1.00  4.490          H  
ATOM   5498 2HD2 ASN A 358     -19.961  -2.563  -2.458  1.00  4.490          H  
ATOM   5499  N   GLY A 359     -24.949  -1.799  -0.505  1.00  2.380          N  
ATOM   5500  CA  GLY A 359     -25.802  -2.119   0.623  1.00  2.640          C  
ATOM   5501  C   GLY A 359     -27.118  -1.328   0.595  1.00  2.660          C  
ATOM   5502  O   GLY A 359     -27.804  -1.262   1.619  1.00  2.970          O  
ATOM   5503  H   GLY A 359     -24.434  -0.934  -0.473  1.00  2.860          H  
ATOM   5504 1HA  GLY A 359     -26.016  -3.188   0.621  1.00  3.170          H  
ATOM   5505 2HA  GLY A 359     -25.268  -1.898   1.545  1.00  3.170          H  
ATOM   5506  N   SER A 360     -27.485  -0.775  -0.576  1.00  2.790          N  
ATOM   5507  CA  SER A 360     -28.654   0.092  -0.792  1.00  2.880          C  
ATOM   5508  C   SER A 360     -28.443   1.461  -0.170  1.00  2.680          C  
ATOM   5509  O   SER A 360     -27.551   2.188  -0.602  1.00  3.070          O  
ATOM   5510  CB  SER A 360     -29.926  -0.543  -0.251  1.00  4.000          C  
ATOM   5511  OG  SER A 360     -31.050   0.169  -0.676  1.00  4.000          O  
ATOM   5512  H   SER A 360     -26.872  -0.885  -1.385  1.00  3.350          H  
ATOM   5513  HA  SER A 360     -28.779   0.229  -1.869  1.00  3.460          H  
ATOM   5514 1HB  SER A 360     -29.990  -1.571  -0.605  1.00  4.800          H  
ATOM   5515 2HB  SER A 360     -29.921  -0.582   0.830  1.00  4.800          H  
ATOM   5516  HG  SER A 360     -31.809  -0.290  -0.298  1.00  4.800          H  
ATOM   5517  N   TYR A 361     -29.257   1.868   0.791  1.00  2.480          N  
ATOM   5518  CA  TYR A 361     -28.990   3.163   1.405  1.00  2.370          C  
ATOM   5519  C   TYR A 361     -28.298   3.019   2.733  1.00  2.010          C  
ATOM   5520  O   TYR A 361     -28.832   2.403   3.674  1.00  2.330          O  
ATOM   5521  CB  TYR A 361     -30.243   4.013   1.465  1.00  3.360          C  
ATOM   5522  CG  TYR A 361     -30.586   4.504   0.094  1.00  3.360          C  
ATOM   5523  CD1 TYR A 361     -31.357   3.749  -0.769  1.00  3.360          C  
ATOM   5524  CD2 TYR A 361     -30.084   5.728  -0.308  1.00  3.360          C  
ATOM   5525  CE1 TYR A 361     -31.623   4.222  -2.035  1.00  3.360          C  
ATOM   5526  CE2 TYR A 361     -30.346   6.203  -1.568  1.00  3.360          C  
ATOM   5527  CZ  TYR A 361     -31.112   5.455  -2.434  1.00  3.360          C  
ATOM   5528  OH  TYR A 361     -31.377   5.924  -3.700  1.00  3.360          O  
ATOM   5529  H   TYR A 361     -30.014   1.278   1.108  1.00  2.980          H  
ATOM   5530  HA  TYR A 361     -28.296   3.708   0.769  1.00  2.840          H  
ATOM   5531 1HB  TYR A 361     -31.078   3.435   1.859  1.00  4.030          H  
ATOM   5532 2HB  TYR A 361     -30.079   4.873   2.120  1.00  4.030          H  
ATOM   5533  HD1 TYR A 361     -31.747   2.782  -0.455  1.00  4.030          H  
ATOM   5534  HD2 TYR A 361     -29.470   6.312   0.384  1.00  4.030          H  
ATOM   5535  HE1 TYR A 361     -32.227   3.630  -2.722  1.00  4.030          H  
ATOM   5536  HE2 TYR A 361     -29.943   7.168  -1.882  1.00  4.030          H  
ATOM   5537  HH  TYR A 361     -30.956   6.782  -3.818  1.00  4.030          H  
ATOM   5538  N   ILE A 362     -27.052   3.510   2.741  1.00  1.650          N  
ATOM   5539  CA  ILE A 362     -26.188   3.425   3.905  1.00  1.630          C  
ATOM   5540  C   ILE A 362     -25.567   4.775   4.231  1.00  1.500          C  
ATOM   5541  O   ILE A 362     -25.584   5.721   3.429  1.00  1.660          O  
ATOM   5542  CB  ILE A 362     -25.075   2.337   3.749  1.00  2.290          C  
ATOM   5543  CG1 ILE A 362     -24.087   2.637   2.602  1.00  2.290          C  
ATOM   5544  CG2 ILE A 362     -25.728   0.964   3.497  1.00  2.290          C  
ATOM   5545  CD1 ILE A 362     -22.799   3.421   2.994  1.00  2.290          C  
ATOM   5546  H   ILE A 362     -26.739   4.005   1.896  1.00  1.980          H  
ATOM   5547  HA  ILE A 362     -26.805   3.144   4.752  1.00  1.960          H  
ATOM   5548  HB  ILE A 362     -24.497   2.287   4.674  1.00  2.750          H  
ATOM   5549 1HG1 ILE A 362     -23.789   1.702   2.182  1.00  2.750          H  
ATOM   5550 2HG1 ILE A 362     -24.614   3.213   1.839  1.00  2.750          H  
ATOM   5551 1HG2 ILE A 362     -24.962   0.200   3.424  1.00  2.750          H  
ATOM   5552 2HG2 ILE A 362     -26.388   0.724   4.310  1.00  2.750          H  
ATOM   5553 3HG2 ILE A 362     -26.297   0.990   2.567  1.00  2.750          H  
ATOM   5554 1HD1 ILE A 362     -22.186   3.552   2.111  1.00  2.750          H  
ATOM   5555 2HD1 ILE A 362     -23.026   4.390   3.404  1.00  2.750          H  
ATOM   5556 3HD1 ILE A 362     -22.246   2.859   3.722  1.00  2.750          H  
ATOM   5557  N   ARG A 363     -24.985   4.836   5.418  1.00  1.520          N  
ATOM   5558  CA  ARG A 363     -24.286   6.014   5.895  1.00  1.430          C  
ATOM   5559  C   ARG A 363     -22.895   5.617   6.346  1.00  1.370          C  
ATOM   5560  O   ARG A 363     -22.684   4.478   6.759  1.00  1.320          O  
ATOM   5561  CB  ARG A 363     -25.036   6.574   7.073  1.00  2.040          C  
ATOM   5562  CG  ARG A 363     -26.438   6.920   6.760  1.00  2.040          C  
ATOM   5563  CD  ARG A 363     -27.150   7.329   7.926  1.00  2.040          C  
ATOM   5564  NE  ARG A 363     -28.558   7.577   7.639  1.00  2.040          N  
ATOM   5565  CZ  ARG A 363     -29.158   8.778   7.459  1.00  2.040          C  
ATOM   5566  NH1 ARG A 363     -28.492   9.902   7.592  1.00  2.040          N  
ATOM   5567  NH2 ARG A 363     -30.445   8.807   7.145  1.00  2.040          N  
ATOM   5568  H   ARG A 363     -25.091   4.013   6.011  1.00  1.820          H  
ATOM   5569  HA  ARG A 363     -24.217   6.753   5.097  1.00  1.720          H  
ATOM   5570 1HB  ARG A 363     -25.030   5.889   7.875  1.00  2.450          H  
ATOM   5571 2HB  ARG A 363     -24.544   7.490   7.417  1.00  2.450          H  
ATOM   5572 1HG  ARG A 363     -26.459   7.650   6.010  1.00  2.450          H  
ATOM   5573 2HG  ARG A 363     -26.963   6.036   6.397  1.00  2.450          H  
ATOM   5574 1HD  ARG A 363     -27.089   6.519   8.632  1.00  2.450          H  
ATOM   5575 2HD  ARG A 363     -26.699   8.220   8.346  1.00  2.450          H  
ATOM   5576  HE  ARG A 363     -29.134   6.740   7.473  1.00  2.450          H  
ATOM   5577 1HH1 ARG A 363     -27.498   9.888   7.832  1.00  2.450          H  
ATOM   5578 2HH1 ARG A 363     -28.958  10.790   7.444  1.00  2.450          H  
ATOM   5579 1HH2 ARG A 363     -30.951   7.930   7.043  1.00  2.450          H  
ATOM   5580 2HH2 ARG A 363     -30.918   9.684   7.003  1.00  2.450          H  
ATOM   5581  N   ASN A 364     -21.948   6.550   6.288  1.00  1.410          N  
ATOM   5582  CA  ASN A 364     -20.587   6.294   6.769  1.00  1.390          C  
ATOM   5583  C   ASN A 364     -20.372   6.756   8.199  1.00  1.380          C  
ATOM   5584  O   ASN A 364     -21.012   7.719   8.650  1.00  1.410          O  
ATOM   5585  CB  ASN A 364     -19.572   6.990   5.891  1.00  1.950          C  
ATOM   5586  CG  ASN A 364     -19.452   6.420   4.524  1.00  1.950          C  
ATOM   5587  OD1 ASN A 364     -19.245   5.201   4.293  1.00  1.950          O  
ATOM   5588  ND2 ASN A 364     -19.589   7.296   3.578  1.00  1.950          N  
ATOM   5589  H   ASN A 364     -22.181   7.467   5.921  1.00  1.690          H  
ATOM   5590  HA  ASN A 364     -20.399   5.218   6.748  1.00  1.670          H  
ATOM   5591 1HB  ASN A 364     -19.850   8.041   5.805  1.00  2.340          H  
ATOM   5592 2HB  ASN A 364     -18.611   6.964   6.369  1.00  2.340          H  
ATOM   5593 1HD2 ASN A 364     -19.558   6.998   2.615  1.00  2.340          H  
ATOM   5594 2HD2 ASN A 364     -19.760   8.257   3.795  1.00  2.340          H  
ATOM   5595  N   TYR A 365     -19.410   6.121   8.873  1.00  1.360          N  
ATOM   5596  CA  TYR A 365     -18.994   6.549  10.212  1.00  1.380          C  
ATOM   5597  C   TYR A 365     -17.969   7.678  10.075  1.00  1.370          C  
ATOM   5598  O   TYR A 365     -17.075   7.606   9.232  1.00  1.360          O  
ATOM   5599  CB  TYR A 365     -18.308   5.406  10.983  1.00  1.920          C  
ATOM   5600  CG  TYR A 365     -19.145   4.183  11.380  1.00  1.920          C  
ATOM   5601  CD1 TYR A 365     -20.457   4.000  10.951  1.00  1.920          C  
ATOM   5602  CD2 TYR A 365     -18.548   3.211  12.187  1.00  1.920          C  
ATOM   5603  CE1 TYR A 365     -21.143   2.877  11.316  1.00  1.920          C  
ATOM   5604  CE2 TYR A 365     -19.252   2.078  12.545  1.00  1.920          C  
ATOM   5605  CZ  TYR A 365     -20.544   1.916  12.107  1.00  1.920          C  
ATOM   5606  OH  TYR A 365     -21.255   0.806  12.442  1.00  1.920          O  
ATOM   5607  H   TYR A 365     -18.984   5.289   8.438  1.00  1.630          H  
ATOM   5608  HA  TYR A 365     -19.848   6.922  10.766  1.00  1.660          H  
ATOM   5609 1HB  TYR A 365     -17.467   5.050  10.393  1.00  2.310          H  
ATOM   5610 2HB  TYR A 365     -17.887   5.823  11.900  1.00  2.310          H  
ATOM   5611  HD1 TYR A 365     -20.951   4.719  10.325  1.00  2.310          H  
ATOM   5612  HD2 TYR A 365     -17.521   3.338  12.529  1.00  2.310          H  
ATOM   5613  HE1 TYR A 365     -22.161   2.738  10.974  1.00  2.310          H  
ATOM   5614  HE2 TYR A 365     -18.785   1.316  13.171  1.00  2.310          H  
ATOM   5615  HH  TYR A 365     -20.715   0.209  12.977  1.00  2.310          H  
ATOM   5616  N   ASP A 366     -18.019   8.702  10.911  1.00  1.390          N  
ATOM   5617  CA  ASP A 366     -16.987   9.729  10.832  1.00  1.390          C  
ATOM   5618  C   ASP A 366     -15.766   9.303  11.603  1.00  1.370          C  
ATOM   5619  O   ASP A 366     -15.586   9.643  12.772  1.00  1.340          O  
ATOM   5620  CB  ASP A 366     -17.395  11.093  11.359  1.00  1.950          C  
ATOM   5621  CG  ASP A 366     -16.198  12.081  11.156  1.00  1.950          C  
ATOM   5622  OD1 ASP A 366     -15.209  11.675  10.526  1.00  1.950          O  
ATOM   5623  OD2 ASP A 366     -16.261  13.200  11.598  1.00  1.950          O  
ATOM   5624  H   ASP A 366     -18.744   8.741  11.616  1.00  1.670          H  
ATOM   5625  HA  ASP A 366     -16.705   9.850   9.787  1.00  1.670          H  
ATOM   5626 1HB  ASP A 366     -18.276  11.458  10.823  1.00  2.340          H  
ATOM   5627 2HB  ASP A 366     -17.652  11.022  12.422  1.00  2.340          H  
ATOM   5628  N   SER A 367     -14.900   8.588  10.925  1.00  1.380          N  
ATOM   5629  CA  SER A 367     -13.709   8.018  11.514  1.00  1.370          C  
ATOM   5630  C   SER A 367     -12.725   9.064  12.041  1.00  1.350          C  
ATOM   5631  O   SER A 367     -11.843   8.739  12.849  1.00  1.320          O  
ATOM   5632  CB  SER A 367     -13.020   7.167  10.474  1.00  1.920          C  
ATOM   5633  OG  SER A 367     -12.528   7.967   9.434  1.00  1.920          O  
ATOM   5634  H   SER A 367     -15.131   8.379   9.952  1.00  1.660          H  
ATOM   5635  HA  SER A 367     -14.015   7.386  12.350  1.00  1.640          H  
ATOM   5636 1HB  SER A 367     -12.214   6.639  10.940  1.00  2.310          H  
ATOM   5637 2HB  SER A 367     -13.716   6.430  10.078  1.00  2.310          H  
ATOM   5638  HG  SER A 367     -12.075   7.359   8.810  1.00  2.310          H  
ATOM   5639  N   THR A 368     -12.868  10.325  11.603  1.00  1.360          N  
ATOM   5640  CA  THR A 368     -11.909  11.346  11.983  1.00  1.340          C  
ATOM   5641  C   THR A 368     -12.285  12.085  13.267  1.00  1.370          C  
ATOM   5642  O   THR A 368     -11.446  12.786  13.844  1.00  1.410          O  
ATOM   5643  CB  THR A 368     -11.708  12.367  10.837  1.00  1.880          C  
ATOM   5644  OG1 THR A 368     -12.901  13.151  10.617  1.00  1.880          O  
ATOM   5645  CG2 THR A 368     -11.362  11.638   9.535  1.00  1.880          C  
ATOM   5646  H   THR A 368     -13.669  10.573  11.008  1.00  1.630          H  
ATOM   5647  HA  THR A 368     -10.953  10.860  12.151  1.00  1.610          H  
ATOM   5648  HB  THR A 368     -10.894  13.034  11.105  1.00  2.260          H  
ATOM   5649  HG1 THR A 368     -13.675  12.555  10.461  1.00  2.260          H  
ATOM   5650 1HG2 THR A 368     -11.208  12.357   8.749  1.00  2.260          H  
ATOM   5651 2HG2 THR A 368     -10.458  11.058   9.673  1.00  2.260          H  
ATOM   5652 3HG2 THR A 368     -12.177  10.970   9.256  1.00  2.260          H  
ATOM   5653  N   ASN A 369     -13.507  11.884  13.756  1.00  1.350          N  
ATOM   5654  CA  ASN A 369     -14.006  12.562  14.945  1.00  1.370          C  
ATOM   5655  C   ASN A 369     -13.690  11.750  16.207  1.00  1.380          C  
ATOM   5656  O   ASN A 369     -14.214  10.648  16.351  1.00  1.400          O  
ATOM   5657  CB  ASN A 369     -15.498  12.828  14.836  1.00  1.910          C  
ATOM   5658  CG  ASN A 369     -16.064  13.694  15.947  1.00  1.910          C  
ATOM   5659  OD1 ASN A 369     -15.752  13.562  17.147  1.00  1.910          O  
ATOM   5660  ND2 ASN A 369     -16.913  14.621  15.549  1.00  1.910          N  
ATOM   5661  H   ASN A 369     -14.134  11.229  13.271  1.00  1.620          H  
ATOM   5662  HA  ASN A 369     -13.505  13.518  14.995  1.00  1.640          H  
ATOM   5663 1HB  ASN A 369     -15.701  13.316  13.899  1.00  2.290          H  
ATOM   5664 2HB  ASN A 369     -16.031  11.891  14.811  1.00  2.290          H  
ATOM   5665 1HD2 ASN A 369     -17.335  15.239  16.214  1.00  2.290          H  
ATOM   5666 2HD2 ASN A 369     -17.150  14.708  14.574  1.00  2.290          H  
ATOM   5667  N   PRO A 370     -12.921  12.254  17.186  1.00  1.390          N  
ATOM   5668  CA  PRO A 370     -12.526  11.500  18.364  1.00  1.410          C  
ATOM   5669  C   PRO A 370     -13.717  10.972  19.173  1.00  1.440          C  
ATOM   5670  O   PRO A 370     -13.565   9.983  19.892  1.00  1.440          O  
ATOM   5671  CB  PRO A 370     -11.699  12.523  19.161  1.00  2.110          C  
ATOM   5672  CG  PRO A 370     -12.135  13.881  18.647  1.00  2.110          C  
ATOM   5673  CD  PRO A 370     -12.463  13.664  17.180  1.00  2.110          C  
ATOM   5674  HA  PRO A 370     -11.892  10.665  18.047  1.00  1.690          H  
ATOM   5675 1HB  PRO A 370     -11.909  12.404  20.238  1.00  2.540          H  
ATOM   5676 2HB  PRO A 370     -10.631  12.335  19.028  1.00  2.540          H  
ATOM   5677 1HG  PRO A 370     -12.999  14.246  19.226  1.00  2.540          H  
ATOM   5678 2HG  PRO A 370     -11.328  14.615  18.793  1.00  2.540          H  
ATOM   5679 1HD  PRO A 370     -13.265  14.367  16.930  1.00  2.540          H  
ATOM   5680 2HD  PRO A 370     -11.573  13.786  16.536  1.00  2.540          H  
ATOM   5681  N   SER A 371     -14.900  11.597  19.055  1.00  1.460          N  
ATOM   5682  CA  SER A 371     -16.062  11.106  19.787  1.00  1.500          C  
ATOM   5683  C   SER A 371     -16.581   9.866  19.079  1.00  1.460          C  
ATOM   5684  O   SER A 371     -17.065   8.920  19.715  1.00  1.440          O  
ATOM   5685  CB  SER A 371     -17.159  12.155  19.860  1.00  2.080          C  
ATOM   5686  OG  SER A 371     -16.764  13.259  20.638  1.00  2.080          O  
ATOM   5687  H   SER A 371     -15.034  12.421  18.470  1.00  1.750          H  
ATOM   5688  HA  SER A 371     -15.759  10.836  20.799  1.00  1.800          H  
ATOM   5689 1HB  SER A 371     -17.413  12.486  18.856  1.00  2.500          H  
ATOM   5690 2HB  SER A 371     -18.056  11.707  20.286  1.00  2.500          H  
ATOM   5691  HG  SER A 371     -17.511  13.867  20.631  1.00  2.500          H  
ATOM   5692  N   ALA A 372     -16.519   9.895  17.744  1.00  1.440          N  
ATOM   5693  CA  ALA A 372     -16.968   8.800  16.917  1.00  1.420          C  
ATOM   5694  C   ALA A 372     -16.075   7.610  17.201  1.00  1.370          C  
ATOM   5695  O   ALA A 372     -16.540   6.468  17.304  1.00  1.370          O  
ATOM   5696  CB  ALA A 372     -16.913   9.200  15.451  1.00  2.000          C  
ATOM   5697  H   ALA A 372     -16.060  10.674  17.283  1.00  1.730          H  
ATOM   5698  HA  ALA A 372     -17.990   8.547  17.192  1.00  1.700          H  
ATOM   5699 1HB  ALA A 372     -17.230   8.413  14.809  1.00  2.400          H  
ATOM   5700 2HB  ALA A 372     -17.555  10.062  15.287  1.00  2.400          H  
ATOM   5701 3HB  ALA A 372     -15.903   9.451  15.189  1.00  2.400          H  
ATOM   5702  N   ARG A 373     -14.775   7.896  17.376  1.00  1.350          N  
ATOM   5703  CA  ARG A 373     -13.824   6.845  17.672  1.00  1.320          C  
ATOM   5704  C   ARG A 373     -14.137   6.232  19.041  1.00  1.330          C  
ATOM   5705  O   ARG A 373     -14.243   5.014  19.145  1.00  1.340          O  
ATOM   5706  CB  ARG A 373     -12.383   7.345  17.595  1.00  1.860          C  
ATOM   5707  CG  ARG A 373     -11.924   7.691  16.160  1.00  1.860          C  
ATOM   5708  CD  ARG A 373     -10.413   7.831  15.998  1.00  1.860          C  
ATOM   5709  NE  ARG A 373      -9.841   8.992  16.676  1.00  1.860          N  
ATOM   5710  CZ  ARG A 373      -9.758  10.234  16.139  1.00  1.860          C  
ATOM   5711  NH1 ARG A 373     -10.240  10.482  14.946  1.00  1.860          N  
ATOM   5712  NH2 ARG A 373      -9.192  11.211  16.826  1.00  1.860          N  
ATOM   5713  H   ARG A 373     -14.474   8.869  17.248  1.00  1.620          H  
ATOM   5714  HA  ARG A 373     -13.933   6.064  16.919  1.00  1.580          H  
ATOM   5715 1HB  ARG A 373     -12.265   8.223  18.222  1.00  2.230          H  
ATOM   5716 2HB  ARG A 373     -11.717   6.582  17.971  1.00  2.230          H  
ATOM   5717 1HG  ARG A 373     -12.300   6.958  15.463  1.00  2.230          H  
ATOM   5718 2HG  ARG A 373     -12.361   8.658  15.897  1.00  2.230          H  
ATOM   5719 1HD  ARG A 373      -9.938   6.943  16.417  1.00  2.230          H  
ATOM   5720 2HD  ARG A 373     -10.160   7.884  14.935  1.00  2.230          H  
ATOM   5721  HE  ARG A 373      -9.445   8.855  17.596  1.00  2.230          H  
ATOM   5722 1HH1 ARG A 373     -10.696   9.743  14.379  1.00  2.230          H  
ATOM   5723 2HH1 ARG A 373     -10.212  11.441  14.571  1.00  2.230          H  
ATOM   5724 1HH2 ARG A 373      -8.810  11.032  17.743  1.00  2.230          H  
ATOM   5725 2HH2 ARG A 373      -9.129  12.136  16.425  1.00  2.230          H  
ATOM   5726  N   LYS A 374     -14.431   7.055  20.060  1.00  1.350          N  
ATOM   5727  CA  LYS A 374     -14.781   6.491  21.365  1.00  1.370          C  
ATOM   5728  C   LYS A 374     -15.990   5.561  21.283  1.00  1.370          C  
ATOM   5729  O   LYS A 374     -16.001   4.490  21.912  1.00  1.370          O  
ATOM   5730  CB  LYS A 374     -15.046   7.599  22.382  1.00  1.910          C  
ATOM   5731  CG  LYS A 374     -13.807   8.336  22.838  1.00  1.910          C  
ATOM   5732  CD  LYS A 374     -14.145   9.479  23.778  1.00  1.910          C  
ATOM   5733  CE  LYS A 374     -12.888  10.229  24.197  1.00  1.910          C  
ATOM   5734  NZ  LYS A 374     -13.197  11.392  25.084  1.00  1.910          N  
ATOM   5735  H   LYS A 374     -14.328   8.067  19.946  1.00  1.620          H  
ATOM   5736  HA  LYS A 374     -13.950   5.905  21.714  1.00  1.640          H  
ATOM   5737 1HB  LYS A 374     -15.726   8.328  21.944  1.00  2.290          H  
ATOM   5738 2HB  LYS A 374     -15.534   7.178  23.259  1.00  2.290          H  
ATOM   5739 1HG  LYS A 374     -13.184   7.640  23.378  1.00  2.290          H  
ATOM   5740 2HG  LYS A 374     -13.249   8.702  21.986  1.00  2.290          H  
ATOM   5741 1HD  LYS A 374     -14.818  10.173  23.269  1.00  2.290          H  
ATOM   5742 2HD  LYS A 374     -14.648   9.093  24.663  1.00  2.290          H  
ATOM   5743 1HE  LYS A 374     -12.227   9.545  24.727  1.00  2.290          H  
ATOM   5744 2HE  LYS A 374     -12.380  10.592  23.302  1.00  2.290          H  
ATOM   5745 1HZ  LYS A 374     -12.338  11.861  25.336  1.00  2.290          H  
ATOM   5746 2HZ  LYS A 374     -13.803  12.038  24.593  1.00  2.290          H  
ATOM   5747 3HZ  LYS A 374     -13.660  11.070  25.922  1.00  2.290          H  
ATOM   5748  N   PHE A 375     -17.016   5.951  20.517  1.00  1.380          N  
ATOM   5749  CA  PHE A 375     -18.174   5.080  20.367  1.00  1.400          C  
ATOM   5750  C   PHE A 375     -17.741   3.745  19.750  1.00  1.340          C  
ATOM   5751  O   PHE A 375     -18.136   2.669  20.219  1.00  1.330          O  
ATOM   5752  CB  PHE A 375     -19.276   5.697  19.525  1.00  1.950          C  
ATOM   5753  CG  PHE A 375     -20.448   4.777  19.450  1.00  1.950          C  
ATOM   5754  CD1 PHE A 375     -21.398   4.771  20.456  1.00  1.950          C  
ATOM   5755  CD2 PHE A 375     -20.581   3.882  18.429  1.00  1.950          C  
ATOM   5756  CE1 PHE A 375     -22.459   3.905  20.414  1.00  1.950          C  
ATOM   5757  CE2 PHE A 375     -21.627   3.022  18.392  1.00  1.950          C  
ATOM   5758  CZ  PHE A 375     -22.574   3.033  19.377  1.00  1.950          C  
ATOM   5759  H   PHE A 375     -16.993   6.876  20.069  1.00  1.660          H  
ATOM   5760  HA  PHE A 375     -18.579   4.878  21.358  1.00  1.680          H  
ATOM   5761 1HB  PHE A 375     -19.595   6.646  19.959  1.00  2.340          H  
ATOM   5762 2HB  PHE A 375     -18.912   5.898  18.524  1.00  2.340          H  
ATOM   5763  HD1 PHE A 375     -21.299   5.467  21.294  1.00  2.340          H  
ATOM   5764  HD2 PHE A 375     -19.827   3.852  17.643  1.00  2.340          H  
ATOM   5765  HE1 PHE A 375     -23.204   3.911  21.212  1.00  2.340          H  
ATOM   5766  HE2 PHE A 375     -21.705   2.313  17.578  1.00  2.340          H  
ATOM   5767  HZ  PHE A 375     -23.409   2.338  19.337  1.00  2.340          H  
ATOM   5768  N   LEU A 376     -16.954   3.823  18.664  1.00  1.330          N  
ATOM   5769  CA  LEU A 376     -16.453   2.644  17.971  1.00  1.310          C  
ATOM   5770  C   LEU A 376     -15.736   1.722  18.944  1.00  1.300          C  
ATOM   5771  O   LEU A 376     -15.956   0.505  18.922  1.00  1.290          O  
ATOM   5772  CB  LEU A 376     -15.484   3.055  16.842  1.00  1.840          C  
ATOM   5773  CG  LEU A 376     -14.973   1.937  15.889  1.00  1.840          C  
ATOM   5774  CD1 LEU A 376     -14.647   2.573  14.544  1.00  1.840          C  
ATOM   5775  CD2 LEU A 376     -13.678   1.198  16.452  1.00  1.840          C  
ATOM   5776  H   LEU A 376     -16.701   4.749  18.301  1.00  1.600          H  
ATOM   5777  HA  LEU A 376     -17.298   2.111  17.541  1.00  1.570          H  
ATOM   5778 1HB  LEU A 376     -15.972   3.823  16.241  1.00  2.210          H  
ATOM   5779 2HB  LEU A 376     -14.608   3.498  17.292  1.00  2.210          H  
ATOM   5780  HG  LEU A 376     -15.760   1.232  15.750  1.00  2.210          H  
ATOM   5781 1HD1 LEU A 376     -14.312   1.813  13.861  1.00  2.210          H  
ATOM   5782 2HD1 LEU A 376     -15.537   3.055  14.144  1.00  2.210          H  
ATOM   5783 3HD1 LEU A 376     -13.871   3.309  14.664  1.00  2.210          H  
ATOM   5784 1HD2 LEU A 376     -13.370   0.438  15.744  1.00  2.210          H  
ATOM   5785 2HD2 LEU A 376     -12.875   1.904  16.585  1.00  2.210          H  
ATOM   5786 3HD2 LEU A 376     -13.866   0.716  17.392  1.00  2.210          H  
ATOM   5787  N   TRP A 377     -14.857   2.294  19.782  1.00  1.320          N  
ATOM   5788  CA  TRP A 377     -14.070   1.520  20.732  1.00  1.350          C  
ATOM   5789  C   TRP A 377     -14.992   0.725  21.629  1.00  1.340          C  
ATOM   5790  O   TRP A 377     -14.750  -0.459  21.877  1.00  1.350          O  
ATOM   5791  CB  TRP A 377     -13.235   2.433  21.633  1.00  1.880          C  
ATOM   5792  CG  TRP A 377     -12.272   3.301  20.903  1.00  1.880          C  
ATOM   5793  CD1 TRP A 377     -11.872   3.193  19.621  1.00  1.880          C  
ATOM   5794  CD2 TRP A 377     -11.593   4.453  21.424  1.00  1.880          C  
ATOM   5795  NE1 TRP A 377     -11.022   4.196  19.318  1.00  1.880          N  
ATOM   5796  CE2 TRP A 377     -10.838   4.971  20.392  1.00  1.880          C  
ATOM   5797  CE3 TRP A 377     -11.576   5.086  22.666  1.00  1.880          C  
ATOM   5798  CZ2 TRP A 377     -10.070   6.094  20.540  1.00  1.880          C  
ATOM   5799  CZ3 TRP A 377     -10.802   6.220  22.819  1.00  1.880          C  
ATOM   5800  CH2 TRP A 377     -10.069   6.710  21.778  1.00  1.880          C  
ATOM   5801  H   TRP A 377     -14.712   3.306  19.710  1.00  1.580          H  
ATOM   5802  HA  TRP A 377     -13.426   0.834  20.187  1.00  1.620          H  
ATOM   5803 1HB  TRP A 377     -13.901   3.081  22.196  1.00  2.250          H  
ATOM   5804 2HB  TRP A 377     -12.686   1.835  22.353  1.00  2.250          H  
ATOM   5805  HD1 TRP A 377     -12.191   2.428  18.919  1.00  2.250          H  
ATOM   5806  HE1 TRP A 377     -10.595   4.341  18.431  1.00  2.250          H  
ATOM   5807  HE3 TRP A 377     -12.165   4.701  23.496  1.00  2.250          H  
ATOM   5808  HZ2 TRP A 377      -9.478   6.498  19.719  1.00  2.250          H  
ATOM   5809  HZ3 TRP A 377     -10.794   6.712  23.789  1.00  2.250          H  
ATOM   5810  HH2 TRP A 377      -9.468   7.606  21.926  1.00  2.250          H  
ATOM   5811  N   SER A 378     -16.067   1.358  22.109  1.00  1.360          N  
ATOM   5812  CA  SER A 378     -17.011   0.668  22.974  1.00  1.400          C  
ATOM   5813  C   SER A 378     -17.611  -0.546  22.278  1.00  1.370          C  
ATOM   5814  O   SER A 378     -17.637  -1.642  22.846  1.00  1.410          O  
ATOM   5815  CB  SER A 378     -18.116   1.611  23.416  1.00  1.940          C  
ATOM   5816  OG  SER A 378     -19.039   0.958  24.244  1.00  1.940          O  
ATOM   5817  H   SER A 378     -16.188   2.360  21.913  1.00  1.630          H  
ATOM   5818  HA  SER A 378     -16.477   0.325  23.860  1.00  1.680          H  
ATOM   5819 1HB  SER A 378     -17.680   2.457  23.944  1.00  2.330          H  
ATOM   5820 2HB  SER A 378     -18.633   2.009  22.545  1.00  2.330          H  
ATOM   5821  HG  SER A 378     -19.661   1.633  24.524  1.00  2.330          H  
ATOM   5822  N   MET A 379     -18.062  -0.387  21.026  1.00  1.320          N  
ATOM   5823  CA  MET A 379     -18.666  -1.524  20.318  1.00  1.330          C  
ATOM   5824  C   MET A 379     -17.663  -2.648  20.053  1.00  1.300          C  
ATOM   5825  O   MET A 379     -17.989  -3.838  20.192  1.00  1.300          O  
ATOM   5826  CB  MET A 379     -19.255  -1.070  18.993  1.00  1.860          C  
ATOM   5827  CG  MET A 379     -20.411  -0.099  19.102  1.00  1.860          C  
ATOM   5828  SD  MET A 379     -21.839  -0.735  20.021  1.00  1.860          S  
ATOM   5829  CE  MET A 379     -21.610   0.035  21.640  1.00  1.860          C  
ATOM   5830  H   MET A 379     -18.026   0.552  20.613  1.00  1.580          H  
ATOM   5831  HA  MET A 379     -19.453  -1.941  20.936  1.00  1.600          H  
ATOM   5832 1HB  MET A 379     -18.478  -0.589  18.405  1.00  2.230          H  
ATOM   5833 2HB  MET A 379     -19.599  -1.940  18.439  1.00  2.230          H  
ATOM   5834 1HG  MET A 379     -20.059   0.812  19.598  1.00  2.230          H  
ATOM   5835 2HG  MET A 379     -20.738   0.162  18.103  1.00  2.230          H  
ATOM   5836 1HE  MET A 379     -22.424  -0.257  22.297  1.00  2.230          H  
ATOM   5837 2HE  MET A 379     -20.670  -0.273  22.083  1.00  2.230          H  
ATOM   5838 3HE  MET A 379     -21.607   1.117  21.528  1.00  2.230          H  
ATOM   5839  N   LEU A 380     -16.429  -2.266  19.688  1.00  1.330          N  
ATOM   5840  CA  LEU A 380     -15.359  -3.215  19.400  1.00  1.370          C  
ATOM   5841  C   LEU A 380     -15.079  -4.048  20.636  1.00  1.410          C  
ATOM   5842  O   LEU A 380     -14.947  -5.274  20.564  1.00  1.490          O  
ATOM   5843  CB  LEU A 380     -14.084  -2.478  18.930  1.00  1.900          C  
ATOM   5844  CG  LEU A 380     -12.862  -3.364  18.439  1.00  1.900          C  
ATOM   5845  CD1 LEU A 380     -12.056  -2.564  17.396  1.00  1.900          C  
ATOM   5846  CD2 LEU A 380     -11.924  -3.739  19.641  1.00  1.900          C  
ATOM   5847  H   LEU A 380     -16.239  -1.264  19.574  1.00  1.600          H  
ATOM   5848  HA  LEU A 380     -15.690  -3.875  18.602  1.00  1.640          H  
ATOM   5849 1HB  LEU A 380     -14.365  -1.810  18.118  1.00  2.280          H  
ATOM   5850 2HB  LEU A 380     -13.734  -1.861  19.759  1.00  2.280          H  
ATOM   5851  HG  LEU A 380     -13.236  -4.270  17.960  1.00  2.280          H  
ATOM   5852 1HD1 LEU A 380     -11.218  -3.168  17.037  1.00  2.280          H  
ATOM   5853 2HD1 LEU A 380     -12.700  -2.310  16.555  1.00  2.280          H  
ATOM   5854 3HD1 LEU A 380     -11.670  -1.650  17.844  1.00  2.280          H  
ATOM   5855 1HD2 LEU A 380     -11.085  -4.319  19.277  1.00  2.280          H  
ATOM   5856 2HD2 LEU A 380     -11.563  -2.840  20.097  1.00  2.280          H  
ATOM   5857 3HD2 LEU A 380     -12.444  -4.321  20.384  1.00  2.280          H  
ATOM   5858  N   LYS A 381     -14.959  -3.392  21.783  1.00  1.420          N  
ATOM   5859  CA  LYS A 381     -14.718  -4.140  22.988  1.00  1.540          C  
ATOM   5860  C   LYS A 381     -15.930  -4.983  23.394  1.00  1.620          C  
ATOM   5861  O   LYS A 381     -15.852  -6.216  23.494  1.00  1.830          O  
ATOM   5862  CB  LYS A 381     -14.367  -3.192  24.131  1.00  2.110          C  
ATOM   5863  CG  LYS A 381     -14.092  -3.877  25.468  1.00  2.110          C  
ATOM   5864  CD  LYS A 381     -13.726  -2.849  26.534  1.00  2.110          C  
ATOM   5865  CE  LYS A 381     -13.393  -3.498  27.880  1.00  2.110          C  
ATOM   5866  NZ  LYS A 381     -14.608  -4.119  28.546  1.00  2.110          N  
ATOM   5867  H   LYS A 381     -15.025  -2.367  21.809  1.00  1.700          H  
ATOM   5868  HA  LYS A 381     -13.880  -4.785  22.802  1.00  1.850          H  
ATOM   5869 1HB  LYS A 381     -13.490  -2.609  23.852  1.00  2.530          H  
ATOM   5870 2HB  LYS A 381     -15.186  -2.484  24.273  1.00  2.530          H  
ATOM   5871 1HG  LYS A 381     -14.989  -4.404  25.791  1.00  2.530          H  
ATOM   5872 2HG  LYS A 381     -13.299  -4.608  25.365  1.00  2.530          H  
ATOM   5873 1HD  LYS A 381     -12.872  -2.259  26.201  1.00  2.530          H  
ATOM   5874 2HD  LYS A 381     -14.570  -2.174  26.672  1.00  2.530          H  
ATOM   5875 1HE  LYS A 381     -12.637  -4.272  27.732  1.00  2.530          H  
ATOM   5876 2HE  LYS A 381     -12.985  -2.732  28.538  1.00  2.530          H  
ATOM   5877 1HZ  LYS A 381     -14.345  -4.518  29.428  1.00  2.530          H  
ATOM   5878 2HZ  LYS A 381     -15.308  -3.414  28.699  1.00  2.530          H  
ATOM   5879 3HZ  LYS A 381     -15.020  -4.880  27.966  1.00  2.530          H  
ATOM   5880  N   LYS A 382     -17.074  -4.320  23.559  1.00  1.620          N  
ATOM   5881  CA  LYS A 382     -18.280  -4.940  24.075  1.00  1.850          C  
ATOM   5882  C   LYS A 382     -18.696  -6.226  23.392  1.00  2.010          C  
ATOM   5883  O   LYS A 382     -19.029  -7.200  24.071  1.00  2.360          O  
ATOM   5884  CB  LYS A 382     -19.447  -3.949  23.979  1.00  2.500          C  
ATOM   5885  CG  LYS A 382     -20.781  -4.462  24.527  1.00  2.500          C  
ATOM   5886  CD  LYS A 382     -21.879  -3.410  24.398  1.00  2.500          C  
ATOM   5887  CE  LYS A 382     -23.219  -3.949  24.898  1.00  2.500          C  
ATOM   5888  NZ  LYS A 382     -24.310  -2.935  24.785  1.00  2.500          N  
ATOM   5889  H   LYS A 382     -17.092  -3.315  23.384  1.00  1.940          H  
ATOM   5890  HA  LYS A 382     -18.102  -5.172  25.126  1.00  2.220          H  
ATOM   5891 1HB  LYS A 382     -19.189  -3.037  24.519  1.00  3.000          H  
ATOM   5892 2HB  LYS A 382     -19.596  -3.670  22.933  1.00  3.000          H  
ATOM   5893 1HG  LYS A 382     -21.089  -5.349  23.977  1.00  3.000          H  
ATOM   5894 2HG  LYS A 382     -20.659  -4.735  25.573  1.00  3.000          H  
ATOM   5895 1HD  LYS A 382     -21.607  -2.524  24.974  1.00  3.000          H  
ATOM   5896 2HD  LYS A 382     -21.975  -3.124  23.348  1.00  3.000          H  
ATOM   5897 1HE  LYS A 382     -23.488  -4.829  24.311  1.00  3.000          H  
ATOM   5898 2HE  LYS A 382     -23.116  -4.242  25.944  1.00  3.000          H  
ATOM   5899 1HZ  LYS A 382     -25.178  -3.330  25.126  1.00  3.000          H  
ATOM   5900 2HZ  LYS A 382     -24.075  -2.120  25.335  1.00  3.000          H  
ATOM   5901 3HZ  LYS A 382     -24.421  -2.668  23.817  1.00  3.000          H  
ATOM   5902  N   ASN A 383     -18.738  -6.240  22.059  1.00  1.870          N  
ATOM   5903  CA  ASN A 383     -19.224  -7.432  21.391  1.00  2.110          C  
ATOM   5904  C   ASN A 383     -18.168  -8.299  20.728  1.00  2.160          C  
ATOM   5905  O   ASN A 383     -18.518  -9.234  20.005  1.00  2.510          O  
ATOM   5906  CB  ASN A 383     -20.264  -7.032  20.392  1.00  2.860          C  
ATOM   5907  CG  ASN A 383     -21.492  -6.459  21.067  1.00  2.860          C  
ATOM   5908  OD1 ASN A 383     -21.970  -6.984  22.083  1.00  2.860          O  
ATOM   5909  ND2 ASN A 383     -22.010  -5.388  20.525  1.00  2.860          N  
ATOM   5910  H   ASN A 383     -18.463  -5.414  21.512  1.00  2.240          H  
ATOM   5911  HA  ASN A 383     -19.707  -8.058  22.137  1.00  2.530          H  
ATOM   5912 1HB  ASN A 383     -19.849  -6.287  19.702  1.00  3.430          H  
ATOM   5913 2HB  ASN A 383     -20.536  -7.907  19.818  1.00  3.430          H  
ATOM   5914 1HD2 ASN A 383     -22.815  -4.959  20.925  1.00  3.430          H  
ATOM   5915 2HD2 ASN A 383     -21.608  -4.996  19.672  1.00  3.430          H  
ATOM   5916  N   TYR A 384     -16.896  -7.981  20.912  1.00  2.040          N  
ATOM   5917  CA  TYR A 384     -15.863  -8.770  20.255  1.00  2.330          C  
ATOM   5918  C   TYR A 384     -14.726  -9.087  21.198  1.00  2.100          C  
ATOM   5919  O   TYR A 384     -14.521 -10.253  21.547  1.00  2.270          O  
ATOM   5920  CB  TYR A 384     -15.385  -8.082  18.968  1.00  3.150          C  
ATOM   5921  CG  TYR A 384     -16.450  -7.991  17.914  1.00  3.150          C  
ATOM   5922  CD1 TYR A 384     -17.194  -6.829  17.725  1.00  3.150          C  
ATOM   5923  CD2 TYR A 384     -16.692  -9.092  17.142  1.00  3.150          C  
ATOM   5924  CE1 TYR A 384     -18.181  -6.815  16.756  1.00  3.150          C  
ATOM   5925  CE2 TYR A 384     -17.661  -9.075  16.195  1.00  3.150          C  
ATOM   5926  CZ  TYR A 384     -18.400  -7.963  16.000  1.00  3.150          C  
ATOM   5927  OH  TYR A 384     -19.353  -7.996  15.058  1.00  3.150          O  
ATOM   5928  H   TYR A 384     -16.662  -7.254  21.595  1.00  2.450          H  
ATOM   5929  HA  TYR A 384     -16.297  -9.724  19.963  1.00  2.800          H  
ATOM   5930 1HB  TYR A 384     -15.038  -7.101  19.171  1.00  3.780          H  
ATOM   5931 2HB  TYR A 384     -14.560  -8.635  18.553  1.00  3.780          H  
ATOM   5932  HD1 TYR A 384     -17.007  -5.945  18.341  1.00  3.780          H  
ATOM   5933  HD2 TYR A 384     -16.117  -9.976  17.291  1.00  3.780          H  
ATOM   5934  HE1 TYR A 384     -18.781  -5.925  16.597  1.00  3.780          H  
ATOM   5935  HE2 TYR A 384     -17.848  -9.964  15.592  1.00  3.780          H  
ATOM   5936  HH  TYR A 384     -19.387  -8.876  14.669  1.00  3.780          H  
ATOM   5937  N   TYR A 385     -14.051  -8.058  21.718  1.00  1.910          N  
ATOM   5938  CA  TYR A 385     -12.913  -8.309  22.616  1.00  2.010          C  
ATOM   5939  C   TYR A 385     -13.395  -9.186  23.778  1.00  1.790          C  
ATOM   5940  O   TYR A 385     -12.819 -10.232  24.105  1.00  1.950          O  
ATOM   5941  CB  TYR A 385     -12.305  -7.013  23.153  1.00  2.770          C  
ATOM   5942  CG  TYR A 385     -11.083  -7.229  23.980  1.00  2.770          C  
ATOM   5943  CD1 TYR A 385      -9.834  -7.324  23.366  1.00  2.770          C  
ATOM   5944  CD2 TYR A 385     -11.196  -7.367  25.346  1.00  2.770          C  
ATOM   5945  CE1 TYR A 385      -8.713  -7.558  24.134  1.00  2.770          C  
ATOM   5946  CE2 TYR A 385     -10.082  -7.602  26.099  1.00  2.770          C  
ATOM   5947  CZ  TYR A 385      -8.850  -7.704  25.508  1.00  2.770          C  
ATOM   5948  OH  TYR A 385      -7.750  -7.968  26.281  1.00  2.770          O  
ATOM   5949  H   TYR A 385     -14.295  -7.103  21.429  1.00  2.290          H  
ATOM   5950  HA  TYR A 385     -12.148  -8.857  22.077  1.00  2.410          H  
ATOM   5951 1HB  TYR A 385     -12.062  -6.339  22.330  1.00  3.330          H  
ATOM   5952 2HB  TYR A 385     -13.035  -6.535  23.791  1.00  3.330          H  
ATOM   5953  HD1 TYR A 385      -9.743  -7.221  22.283  1.00  3.330          H  
ATOM   5954  HD2 TYR A 385     -12.176  -7.298  25.829  1.00  3.330          H  
ATOM   5955  HE1 TYR A 385      -7.731  -7.640  23.667  1.00  3.330          H  
ATOM   5956  HE2 TYR A 385     -10.175  -7.721  27.165  1.00  3.330          H  
ATOM   5957  HH  TYR A 385      -8.017  -8.040  27.202  1.00  3.330          H  
ATOM   5958  N   ASP A 386     -14.530  -8.792  24.342  1.00  1.600          N  
ATOM   5959  CA  ASP A 386     -15.124  -9.459  25.493  1.00  1.670          C  
ATOM   5960  C   ASP A 386     -15.868 -10.756  25.157  1.00  1.630          C  
ATOM   5961  O   ASP A 386     -16.452 -11.382  26.045  1.00  1.820          O  
ATOM   5962  CB  ASP A 386     -16.060  -8.493  26.227  1.00  2.310          C  
ATOM   5963  CG  ASP A 386     -15.307  -7.384  27.003  1.00  2.310          C  
ATOM   5964  OD1 ASP A 386     -14.181  -7.618  27.374  1.00  2.310          O  
ATOM   5965  OD2 ASP A 386     -15.873  -6.325  27.241  1.00  2.310          O  
ATOM   5966  H   ASP A 386     -14.958  -7.928  23.995  1.00  1.920          H  
ATOM   5967  HA  ASP A 386     -14.314  -9.711  26.175  1.00  2.000          H  
ATOM   5968 1HB  ASP A 386     -16.727  -8.020  25.498  1.00  2.770          H  
ATOM   5969 2HB  ASP A 386     -16.684  -9.051  26.924  1.00  2.770          H  
ATOM   5970  N   LYS A 387     -15.872 -11.164  23.882  1.00  1.530          N  
ATOM   5971  CA  LYS A 387     -16.508 -12.403  23.463  1.00  1.670          C  
ATOM   5972  C   LYS A 387     -15.434 -13.405  23.037  1.00  1.660          C  
ATOM   5973  O   LYS A 387     -15.743 -14.500  22.562  1.00  2.030          O  
ATOM   5974  CB  LYS A 387     -17.487 -12.153  22.320  1.00  2.280          C  
ATOM   5975  CG  LYS A 387     -18.619 -11.165  22.640  1.00  2.280          C  
ATOM   5976  CD  LYS A 387     -19.556 -11.631  23.756  1.00  2.280          C  
ATOM   5977  CE  LYS A 387     -20.719 -10.651  23.920  1.00  2.280          C  
ATOM   5978  NZ  LYS A 387     -21.640 -11.036  25.039  1.00  2.280          N  
ATOM   5979  H   LYS A 387     -15.383 -10.637  23.159  1.00  1.840          H  
ATOM   5980  HA  LYS A 387     -17.039 -12.837  24.307  1.00  2.000          H  
ATOM   5981 1HB  LYS A 387     -16.941 -11.743  21.470  1.00  2.740          H  
ATOM   5982 2HB  LYS A 387     -17.906 -13.086  22.000  1.00  2.740          H  
ATOM   5983 1HG  LYS A 387     -18.176 -10.213  22.942  1.00  2.740          H  
ATOM   5984 2HG  LYS A 387     -19.207 -11.001  21.739  1.00  2.740          H  
ATOM   5985 1HD  LYS A 387     -19.940 -12.622  23.542  1.00  2.740          H  
ATOM   5986 2HD  LYS A 387     -19.010 -11.664  24.699  1.00  2.740          H  
ATOM   5987 1HE  LYS A 387     -20.315  -9.656  24.121  1.00  2.740          H  
ATOM   5988 2HE  LYS A 387     -21.288 -10.616  22.990  1.00  2.740          H  
ATOM   5989 1HZ  LYS A 387     -22.383 -10.352  25.101  1.00  2.740          H  
ATOM   5990 2HZ  LYS A 387     -22.037 -11.948  24.864  1.00  2.740          H  
ATOM   5991 3HZ  LYS A 387     -21.124 -11.052  25.908  1.00  2.740          H  
ATOM   5992  N   GLY A 388     -14.162 -13.021  23.207  1.00  1.540          N  
ATOM   5993  CA  GLY A 388     -13.038 -13.864  22.834  1.00  1.580          C  
ATOM   5994  C   GLY A 388     -12.424 -13.591  21.458  1.00  1.470          C  
ATOM   5995  O   GLY A 388     -11.531 -14.337  21.047  1.00  1.560          O  
ATOM   5996  H   GLY A 388     -13.945 -12.102  23.609  1.00  1.850          H  
ATOM   5997 1HA  GLY A 388     -12.261 -13.743  23.590  1.00  1.900          H  
ATOM   5998 2HA  GLY A 388     -13.348 -14.903  22.884  1.00  1.900          H  
ATOM   5999  N   ILE A 389     -12.854 -12.526  20.767  1.00  1.330          N  
ATOM   6000  CA  ILE A 389     -12.325 -12.181  19.453  1.00  1.240          C  
ATOM   6001  C   ILE A 389     -11.168 -11.228  19.670  1.00  1.300          C  
ATOM   6002  O   ILE A 389     -11.313 -10.186  20.300  1.00  1.420          O  
ATOM   6003  CB  ILE A 389     -13.379 -11.494  18.581  1.00  1.770          C  
ATOM   6004  CG1 ILE A 389     -14.689 -12.392  18.456  1.00  1.770          C  
ATOM   6005  CG2 ILE A 389     -12.772 -11.100  17.216  1.00  1.770          C  
ATOM   6006  CD1 ILE A 389     -14.513 -13.772  17.884  1.00  1.770          C  
ATOM   6007  H   ILE A 389     -13.554 -11.896  21.160  1.00  1.600          H  
ATOM   6008  HA  ILE A 389     -11.945 -13.073  18.956  1.00  1.490          H  
ATOM   6009  HB  ILE A 389     -13.677 -10.604  19.077  1.00  2.130          H  
ATOM   6010 1HG1 ILE A 389     -15.126 -12.491  19.454  1.00  2.130          H  
ATOM   6011 2HG1 ILE A 389     -15.392 -11.885  17.828  1.00  2.130          H  
ATOM   6012 1HG2 ILE A 389     -13.506 -10.581  16.655  1.00  2.130          H  
ATOM   6013 2HG2 ILE A 389     -11.909 -10.440  17.348  1.00  2.130          H  
ATOM   6014 3HG2 ILE A 389     -12.455 -11.986  16.675  1.00  2.130          H  
ATOM   6015 1HD1 ILE A 389     -15.482 -14.269  17.856  1.00  2.130          H  
ATOM   6016 2HD1 ILE A 389     -14.114 -13.708  16.877  1.00  2.130          H  
ATOM   6017 3HD1 ILE A 389     -13.842 -14.345  18.515  1.00  2.130          H  
ATOM   6018  N   LYS A 390     -10.010 -11.599  19.168  1.00  1.260          N  
ATOM   6019  CA  LYS A 390      -8.813 -10.834  19.433  1.00  1.330          C  
ATOM   6020  C   LYS A 390      -8.397  -9.937  18.283  1.00  1.280          C  
ATOM   6021  O   LYS A 390      -7.933  -8.825  18.506  1.00  1.470          O  
ATOM   6022  CB  LYS A 390      -7.716 -11.842  19.785  1.00  1.830          C  
ATOM   6023  CG  LYS A 390      -6.348 -11.343  20.259  1.00  1.830          C  
ATOM   6024  CD  LYS A 390      -5.545 -12.617  20.617  1.00  1.830          C  
ATOM   6025  CE  LYS A 390      -4.174 -12.427  21.293  1.00  1.830          C  
ATOM   6026  NZ  LYS A 390      -3.169 -11.834  20.413  1.00  1.830          N  
ATOM   6027  H   LYS A 390      -9.959 -12.441  18.590  1.00  1.510          H  
ATOM   6028  HA  LYS A 390      -8.997 -10.199  20.299  1.00  1.600          H  
ATOM   6029 1HB  LYS A 390      -8.100 -12.510  20.561  1.00  2.200          H  
ATOM   6030 2HB  LYS A 390      -7.531 -12.472  18.910  1.00  2.200          H  
ATOM   6031 1HG  LYS A 390      -5.847 -10.777  19.465  1.00  2.200          H  
ATOM   6032 2HG  LYS A 390      -6.456 -10.710  21.139  1.00  2.200          H  
ATOM   6033 1HD  LYS A 390      -6.153 -13.247  21.271  1.00  2.200          H  
ATOM   6034 2HD  LYS A 390      -5.377 -13.174  19.695  1.00  2.200          H  
ATOM   6035 1HE  LYS A 390      -4.264 -11.819  22.192  1.00  2.200          H  
ATOM   6036 2HE  LYS A 390      -3.828 -13.422  21.574  1.00  2.200          H  
ATOM   6037 1HZ  LYS A 390      -2.265 -11.801  20.895  1.00  2.200          H  
ATOM   6038 2HZ  LYS A 390      -3.078 -12.403  19.601  1.00  2.200          H  
ATOM   6039 3HZ  LYS A 390      -3.408 -10.866  20.147  1.00  2.200          H  
ATOM   6040  N   ASN A 391      -8.505 -10.446  17.063  1.00  1.110          N  
ATOM   6041  CA  ASN A 391      -7.999  -9.745  15.890  1.00  1.080          C  
ATOM   6042  C   ASN A 391      -9.090  -9.118  15.018  1.00  1.060          C  
ATOM   6043  O   ASN A 391     -10.271  -9.476  15.142  1.00  1.120          O  
ATOM   6044  CB  ASN A 391      -7.155 -10.708  15.131  1.00  1.520          C  
ATOM   6045  CG  ASN A 391      -6.009 -11.208  15.952  1.00  1.520          C  
ATOM   6046  OD1 ASN A 391      -5.214 -10.437  16.530  1.00  1.520          O  
ATOM   6047  ND2 ASN A 391      -5.895 -12.514  16.026  1.00  1.520          N  
ATOM   6048  H   ASN A 391      -8.944 -11.362  16.940  1.00  1.330          H  
ATOM   6049  HA  ASN A 391      -7.364  -8.923  16.223  1.00  1.300          H  
ATOM   6050 1HB  ASN A 391      -7.752 -11.545  14.795  1.00  1.830          H  
ATOM   6051 2HB  ASN A 391      -6.762 -10.195  14.287  1.00  1.830          H  
ATOM   6052 1HD2 ASN A 391      -5.156 -12.923  16.559  1.00  1.830          H  
ATOM   6053 2HD2 ASN A 391      -6.556 -13.102  15.559  1.00  1.830          H  
ATOM   6054  N   PHE A 392      -8.712  -8.124  14.181  1.00  1.030          N  
ATOM   6055  CA  PHE A 392      -9.728  -7.480  13.326  1.00  1.040          C  
ATOM   6056  C   PHE A 392      -9.337  -7.223  11.845  1.00  1.010          C  
ATOM   6057  O   PHE A 392      -8.188  -6.905  11.517  1.00  1.040          O  
ATOM   6058  CB  PHE A 392     -10.206  -6.175  14.001  1.00  1.450          C  
ATOM   6059  CG  PHE A 392     -10.904  -6.428  15.358  1.00  1.450          C  
ATOM   6060  CD1 PHE A 392     -10.197  -6.416  16.555  1.00  1.450          C  
ATOM   6061  CD2 PHE A 392     -12.259  -6.718  15.418  1.00  1.450          C  
ATOM   6062  CE1 PHE A 392     -10.812  -6.692  17.750  1.00  1.450          C  
ATOM   6063  CE2 PHE A 392     -12.881  -6.976  16.616  1.00  1.450          C  
ATOM   6064  CZ  PHE A 392     -12.152  -6.970  17.786  1.00  1.450          C  
ATOM   6065  H   PHE A 392      -7.719  -7.862  14.107  1.00  1.240          H  
ATOM   6066  HA  PHE A 392     -10.592  -8.141  13.305  1.00  1.250          H  
ATOM   6067 1HB  PHE A 392      -9.353  -5.518  14.176  1.00  1.740          H  
ATOM   6068 2HB  PHE A 392     -10.902  -5.654  13.343  1.00  1.740          H  
ATOM   6069  HD1 PHE A 392      -9.139  -6.209  16.540  1.00  1.740          H  
ATOM   6070  HD2 PHE A 392     -12.836  -6.749  14.494  1.00  1.740          H  
ATOM   6071  HE1 PHE A 392     -10.232  -6.693  18.670  1.00  1.740          H  
ATOM   6072  HE2 PHE A 392     -13.938  -7.199  16.629  1.00  1.740          H  
ATOM   6073  HZ  PHE A 392     -12.626  -7.184  18.741  1.00  1.740          H  
ATOM   6074  N   TRP A 393     -10.348  -7.325  10.978  1.00  1.010          N  
ATOM   6075  CA  TRP A 393     -10.267  -7.078   9.527  1.00  1.020          C  
ATOM   6076  C   TRP A 393     -11.094  -5.871   9.073  1.00  1.020          C  
ATOM   6077  O   TRP A 393     -12.276  -5.767   9.397  1.00  1.030          O  
ATOM   6078  CB  TRP A 393     -10.744  -8.326   8.765  1.00  1.420          C  
ATOM   6079  CG  TRP A 393     -10.969  -8.109   7.298  1.00  1.420          C  
ATOM   6080  CD1 TRP A 393     -12.115  -7.652   6.730  1.00  1.420          C  
ATOM   6081  CD2 TRP A 393     -10.082  -8.376   6.210  1.00  1.420          C  
ATOM   6082  NE1 TRP A 393     -11.987  -7.607   5.386  1.00  1.420          N  
ATOM   6083  CE2 TRP A 393     -10.755  -8.044   5.046  1.00  1.420          C  
ATOM   6084  CE3 TRP A 393      -8.818  -8.870   6.124  1.00  1.420          C  
ATOM   6085  CZ2 TRP A 393     -10.180  -8.193   3.809  1.00  1.420          C  
ATOM   6086  CZ3 TRP A 393      -8.247  -9.023   4.903  1.00  1.420          C  
ATOM   6087  CH2 TRP A 393      -8.899  -8.692   3.765  1.00  1.420          C  
ATOM   6088  H   TRP A 393     -11.255  -7.613  11.366  1.00  1.210          H  
ATOM   6089  HA  TRP A 393      -9.226  -6.888   9.265  1.00  1.220          H  
ATOM   6090 1HB  TRP A 393      -9.992  -9.100   8.866  1.00  1.710          H  
ATOM   6091 2HB  TRP A 393     -11.647  -8.716   9.202  1.00  1.710          H  
ATOM   6092  HD1 TRP A 393     -13.002  -7.364   7.275  1.00  1.710          H  
ATOM   6093  HE1 TRP A 393     -12.702  -7.314   4.741  1.00  1.710          H  
ATOM   6094  HE3 TRP A 393      -8.296  -9.160   7.012  1.00  1.710          H  
ATOM   6095  HZ2 TRP A 393     -10.706  -7.947   2.895  1.00  1.710          H  
ATOM   6096  HZ3 TRP A 393      -7.272  -9.431   4.871  1.00  1.710          H  
ATOM   6097  HH2 TRP A 393      -8.406  -8.845   2.798  1.00  1.710          H  
ATOM   6098  N   ILE A 394     -10.492  -4.968   8.305  1.00  1.050          N  
ATOM   6099  CA  ILE A 394     -11.210  -3.801   7.802  1.00  1.080          C  
ATOM   6100  C   ILE A 394     -11.591  -3.838   6.325  1.00  1.130          C  
ATOM   6101  O   ILE A 394     -10.735  -3.892   5.425  1.00  1.170          O  
ATOM   6102  CB  ILE A 394     -10.382  -2.528   8.078  1.00  1.500          C  
ATOM   6103  CG1 ILE A 394     -10.245  -2.343   9.633  1.00  1.500          C  
ATOM   6104  CG2 ILE A 394     -10.976  -1.294   7.327  1.00  1.500          C  
ATOM   6105  CD1 ILE A 394      -9.232  -1.319  10.064  1.00  1.500          C  
ATOM   6106  H   ILE A 394      -9.501  -5.077   8.077  1.00  1.260          H  
ATOM   6107  HA  ILE A 394     -12.139  -3.714   8.368  1.00  1.300          H  
ATOM   6108  HB  ILE A 394      -9.376  -2.688   7.710  1.00  1.800          H  
ATOM   6109 1HG1 ILE A 394     -11.218  -2.052  10.033  1.00  1.800          H  
ATOM   6110 2HG1 ILE A 394      -9.958  -3.292  10.075  1.00  1.800          H  
ATOM   6111 1HG2 ILE A 394     -10.355  -0.421   7.506  1.00  1.800          H  
ATOM   6112 2HG2 ILE A 394     -11.000  -1.462   6.247  1.00  1.800          H  
ATOM   6113 3HG2 ILE A 394     -11.995  -1.106   7.669  1.00  1.800          H  
ATOM   6114 1HD1 ILE A 394      -9.201  -1.272  11.144  1.00  1.800          H  
ATOM   6115 2HD1 ILE A 394      -8.272  -1.632   9.692  1.00  1.800          H  
ATOM   6116 3HD1 ILE A 394      -9.467  -0.340   9.677  1.00  1.800          H  
ATOM   6117  N   ASP A 395     -12.899  -3.774   6.077  1.00  1.150          N  
ATOM   6118  CA  ASP A 395     -13.418  -3.713   4.720  1.00  1.250          C  
ATOM   6119  C   ASP A 395     -13.872  -2.282   4.436  1.00  1.240          C  
ATOM   6120  O   ASP A 395     -13.885  -1.439   5.335  1.00  1.250          O  
ATOM   6121  CB  ASP A 395     -14.584  -4.679   4.559  1.00  1.710          C  
ATOM   6122  CG  ASP A 395     -14.998  -5.028   3.070  1.00  1.710          C  
ATOM   6123  OD1 ASP A 395     -14.425  -4.436   2.182  1.00  1.710          O  
ATOM   6124  OD2 ASP A 395     -15.943  -5.762   2.859  1.00  1.710          O  
ATOM   6125  H   ASP A 395     -13.566  -3.752   6.868  1.00  1.380          H  
ATOM   6126  HA  ASP A 395     -12.625  -3.976   4.020  1.00  1.500          H  
ATOM   6127 1HB  ASP A 395     -14.371  -5.601   5.102  1.00  2.050          H  
ATOM   6128 2HB  ASP A 395     -15.391  -4.217   5.058  1.00  2.050          H  
ATOM   6129  N   GLN A 396     -14.349  -2.037   3.220  1.00  1.320          N  
ATOM   6130  CA  GLN A 396     -14.857  -0.728   2.831  1.00  1.360          C  
ATOM   6131  C   GLN A 396     -13.915   0.345   3.370  1.00  1.390          C  
ATOM   6132  O   GLN A 396     -12.719   0.358   3.062  1.00  1.670          O  
ATOM   6133  CB  GLN A 396     -16.319  -0.508   3.295  1.00  1.890          C  
ATOM   6134  CG  GLN A 396     -17.361  -1.386   2.585  1.00  1.890          C  
ATOM   6135  CD  GLN A 396     -18.827  -1.177   3.105  1.00  1.890          C  
ATOM   6136  OE1 GLN A 396     -19.141  -0.266   3.900  1.00  1.890          O  
ATOM   6137  NE2 GLN A 396     -19.716  -2.062   2.649  1.00  1.890          N  
ATOM   6138  H   GLN A 396     -14.325  -2.799   2.551  1.00  1.580          H  
ATOM   6139  HA  GLN A 396     -14.839  -0.660   1.740  1.00  1.630          H  
ATOM   6140 1HB  GLN A 396     -16.401  -0.703   4.366  1.00  2.270          H  
ATOM   6141 2HB  GLN A 396     -16.622   0.520   3.104  1.00  2.270          H  
ATOM   6142 1HG  GLN A 396     -17.338  -1.147   1.525  1.00  2.270          H  
ATOM   6143 2HG  GLN A 396     -17.080  -2.435   2.728  1.00  2.270          H  
ATOM   6144 1HE2 GLN A 396     -20.680  -2.024   2.939  1.00  2.270          H  
ATOM   6145 2HE2 GLN A 396     -19.423  -2.791   2.027  1.00  2.270          H  
ATOM   6146  N   ALA A 397     -14.471   1.235   4.199  1.00  1.470          N  
ATOM   6147  CA  ALA A 397     -13.739   2.333   4.799  1.00  1.550          C  
ATOM   6148  C   ALA A 397     -13.129   3.201   3.727  1.00  1.480          C  
ATOM   6149  O   ALA A 397     -12.030   3.698   3.891  1.00  1.930          O  
ATOM   6150  CB  ALA A 397     -12.650   1.827   5.741  1.00  2.140          C  
ATOM   6151  H   ALA A 397     -15.453   1.148   4.397  1.00  1.760          H  
ATOM   6152  HA  ALA A 397     -14.442   2.921   5.366  1.00  1.860          H  
ATOM   6153 1HB  ALA A 397     -12.154   2.666   6.194  1.00  2.570          H  
ATOM   6154 2HB  ALA A 397     -13.088   1.209   6.515  1.00  2.570          H  
ATOM   6155 3HB  ALA A 397     -11.921   1.234   5.201  1.00  2.570          H  
ATOM   6156  N   ASP A 398     -13.865   3.424   2.642  1.00  1.330          N  
ATOM   6157  CA  ASP A 398     -13.375   4.235   1.543  1.00  1.460          C  
ATOM   6158  C   ASP A 398     -13.760   5.742   1.549  1.00  1.490          C  
ATOM   6159  O   ASP A 398     -12.923   6.560   1.156  1.00  1.620          O  
ATOM   6160  CB  ASP A 398     -13.847   3.589   0.250  1.00  1.990          C  
ATOM   6161  CG  ASP A 398     -13.322   2.191   0.108  1.00  1.990          C  
ATOM   6162  OD1 ASP A 398     -12.136   1.988   0.178  1.00  1.990          O  
ATOM   6163  OD2 ASP A 398     -14.142   1.308  -0.043  1.00  1.990          O  
ATOM   6164  H   ASP A 398     -14.772   2.985   2.559  1.00  1.600          H  
ATOM   6165  HA  ASP A 398     -12.284   4.181   1.565  1.00  1.750          H  
ATOM   6166 1HB  ASP A 398     -14.931   3.564   0.220  1.00  2.390          H  
ATOM   6167 2HB  ASP A 398     -13.513   4.185  -0.599  1.00  2.390          H  
ATOM   6168  N   GLY A 399     -14.976   6.182   1.991  1.00  1.730          N  
ATOM   6169  CA  GLY A 399     -16.180   5.464   2.445  1.00  1.650          C  
ATOM   6170  C   GLY A 399     -17.134   5.192   1.275  1.00  1.470          C  
ATOM   6171  O   GLY A 399     -16.781   5.408   0.112  1.00  1.660          O  
ATOM   6172  H   GLY A 399     -15.080   7.182   1.995  1.00  2.080          H  
ATOM   6173 1HA  GLY A 399     -15.970   4.561   2.987  1.00  1.980          H  
ATOM   6174 2HA  GLY A 399     -16.695   6.105   3.161  1.00  1.980          H  
ATOM   6175  N   GLY A 400     -18.346   4.722   1.587  1.00  1.470          N  
ATOM   6176  CA  GLY A 400     -19.334   4.428   0.552  1.00  1.880          C  
ATOM   6177  C   GLY A 400     -20.375   5.532   0.510  1.00  2.010          C  
ATOM   6178  O   GLY A 400     -20.197   6.584   1.115  1.00  2.630          O  
ATOM   6179  H   GLY A 400     -18.606   4.584   2.568  1.00  1.760          H  
ATOM   6180 1HA  GLY A 400     -18.846   4.341  -0.417  1.00  2.260          H  
ATOM   6181 2HA  GLY A 400     -19.815   3.473   0.766  1.00  2.260          H  
ATOM   6182  N   ALA A 401     -21.490   5.302  -0.173  1.00  1.860          N  
ATOM   6183  CA  ALA A 401     -22.561   6.295  -0.237  1.00  2.190          C  
ATOM   6184  C   ALA A 401     -22.075   7.681  -0.634  1.00  2.360          C  
ATOM   6185  O   ALA A 401     -22.437   8.680  -0.007  1.00  2.870          O  
ATOM   6186  CB  ALA A 401     -23.263   6.390   1.095  1.00  2.930          C  
ATOM   6187  H   ALA A 401     -21.602   4.429  -0.670  1.00  2.230          H  
ATOM   6188  HA  ALA A 401     -23.277   5.970  -0.990  1.00  2.630          H  
ATOM   6189 1HB  ALA A 401     -24.068   7.096   1.031  1.00  3.520          H  
ATOM   6190 2HB  ALA A 401     -23.670   5.431   1.345  1.00  3.520          H  
ATOM   6191 3HB  ALA A 401     -22.573   6.714   1.868  1.00  3.520          H  
ATOM   6192  N   LEU A 402     -21.257   7.755  -1.666  1.00  2.440          N  
ATOM   6193  CA  LEU A 402     -20.800   9.044  -2.129  1.00  3.070          C  
ATOM   6194  C   LEU A 402     -21.718   9.400  -3.273  1.00  3.450          C  
ATOM   6195  O   LEU A 402     -22.245   8.507  -3.932  1.00  3.840          O  
ATOM   6196  CB  LEU A 402     -19.326   8.986  -2.530  1.00  4.050          C  
ATOM   6197  CG  LEU A 402     -18.352   8.496  -1.395  1.00  4.050          C  
ATOM   6198  CD1 LEU A 402     -16.943   8.462  -1.928  1.00  4.050          C  
ATOM   6199  CD2 LEU A 402     -18.455   9.393  -0.157  1.00  4.050          C  
ATOM   6200  H   LEU A 402     -20.976   6.910  -2.138  1.00  2.930          H  
ATOM   6201  HA  LEU A 402     -20.941   9.792  -1.355  1.00  3.680          H  
ATOM   6202 1HB  LEU A 402     -19.225   8.311  -3.377  1.00  4.860          H  
ATOM   6203 2HB  LEU A 402     -19.010   9.980  -2.843  1.00  4.860          H  
ATOM   6204  HG  LEU A 402     -18.618   7.475  -1.106  1.00  4.860          H  
ATOM   6205 1HD1 LEU A 402     -16.275   8.091  -1.145  1.00  4.860          H  
ATOM   6206 2HD1 LEU A 402     -16.893   7.795  -2.788  1.00  4.860          H  
ATOM   6207 3HD1 LEU A 402     -16.636   9.464  -2.224  1.00  4.860          H  
ATOM   6208 1HD2 LEU A 402     -17.776   9.020   0.608  1.00  4.860          H  
ATOM   6209 2HD2 LEU A 402     -18.190  10.411  -0.415  1.00  4.860          H  
ATOM   6210 3HD2 LEU A 402     -19.468   9.371   0.243  1.00  4.860          H  
ATOM   6211  N   GLY A 403     -21.910  10.682  -3.535  1.00  3.720          N  
ATOM   6212  CA  GLY A 403     -22.852  11.068  -4.577  1.00  3.890          C  
ATOM   6213  C   GLY A 403     -22.511  10.527  -5.954  1.00  3.890          C  
ATOM   6214  O   GLY A 403     -21.344  10.443  -6.358  1.00  3.890          O  
ATOM   6215  H   GLY A 403     -21.444  11.388  -2.985  1.00  4.460          H  
ATOM   6216 1HA  GLY A 403     -23.847  10.719  -4.294  1.00  4.670          H  
ATOM   6217 2HA  GLY A 403     -22.909  12.155  -4.620  1.00  4.670          H  
ATOM   6218  N   GLU A 404     -23.559  10.242  -6.724  1.00  3.890          N  
ATOM   6219  CA  GLU A 404     -23.411   9.703  -8.071  1.00  3.890          C  
ATOM   6220  C   GLU A 404     -23.117  10.811  -9.055  1.00  3.890          C  
ATOM   6221  O   GLU A 404     -23.950  11.176  -9.873  1.00  3.890          O  
ATOM   6222  CB  GLU A 404     -24.673   8.934  -8.484  1.00  5.450          C  
ATOM   6223  CG  GLU A 404     -24.941   7.684  -7.626  1.00  5.450          C  
ATOM   6224  CD  GLU A 404     -26.192   6.916  -8.007  1.00  5.450          C  
ATOM   6225  OE1 GLU A 404     -27.034   7.462  -8.679  1.00  5.450          O  
ATOM   6226  OE2 GLU A 404     -26.281   5.766  -7.640  1.00  5.450          O  
ATOM   6227  H   GLU A 404     -24.484  10.368  -6.332  1.00  4.670          H  
ATOM   6228  HA  GLU A 404     -22.569   9.011  -8.077  1.00  4.670          H  
ATOM   6229 1HB  GLU A 404     -25.541   9.590  -8.411  1.00  6.540          H  
ATOM   6230 2HB  GLU A 404     -24.585   8.619  -9.524  1.00  6.540          H  
ATOM   6231 1HG  GLU A 404     -24.084   7.018  -7.712  1.00  6.540          H  
ATOM   6232 2HG  GLU A 404     -25.018   7.986  -6.579  1.00  6.540          H  
ATOM   6233  N   ALA A 405     -21.906  11.334  -8.953  1.00  3.890          N  
ATOM   6234  CA  ALA A 405     -21.472  12.469  -9.744  1.00  3.890          C  
ATOM   6235  C   ALA A 405     -21.578  12.183 -11.225  1.00  3.890          C  
ATOM   6236  O   ALA A 405     -21.266  11.084 -11.689  1.00  3.890          O  
ATOM   6237  CB  ALA A 405     -20.045  12.838  -9.398  1.00  5.450          C  
ATOM   6238  H   ALA A 405     -21.309  10.940  -8.219  1.00  4.670          H  
ATOM   6239  HA  ALA A 405     -22.112  13.311  -9.509  1.00  4.670          H  
ATOM   6240 1HB  ALA A 405     -19.744  13.708  -9.982  1.00  6.540          H  
ATOM   6241 2HB  ALA A 405     -19.979  13.069  -8.334  1.00  6.540          H  
ATOM   6242 3HB  ALA A 405     -19.390  12.000  -9.629  1.00  6.540          H  
ATOM   6243  N   TYR A 406     -21.999  13.202 -11.963  1.00  3.890          N  
ATOM   6244  CA  TYR A 406     -22.140  13.164 -13.410  1.00  3.890          C  
ATOM   6245  C   TYR A 406     -21.066  14.007 -14.053  1.00  3.890          C  
ATOM   6246  O   TYR A 406     -20.557  14.947 -13.438  1.00  3.890          O  
ATOM   6247  CB  TYR A 406     -23.518  13.667 -13.865  1.00  5.450          C  
ATOM   6248  CG  TYR A 406     -24.738  12.772 -13.576  1.00  5.450          C  
ATOM   6249  CD1 TYR A 406     -24.620  11.507 -13.006  1.00  5.450          C  
ATOM   6250  CD2 TYR A 406     -25.995  13.226 -13.941  1.00  5.450          C  
ATOM   6251  CE1 TYR A 406     -25.735  10.741 -12.808  1.00  5.450          C  
ATOM   6252  CE2 TYR A 406     -27.098  12.452 -13.752  1.00  5.450          C  
ATOM   6253  CZ  TYR A 406     -26.978  11.216 -13.185  1.00  5.450          C  
ATOM   6254  OH  TYR A 406     -28.089  10.430 -13.000  1.00  5.450          O  
ATOM   6255  H   TYR A 406     -22.231  14.058 -11.484  1.00  4.670          H  
ATOM   6256  HA  TYR A 406     -21.991  12.143 -13.762  1.00  4.670          H  
ATOM   6257 1HB  TYR A 406     -23.704  14.622 -13.396  1.00  6.540          H  
ATOM   6258 2HB  TYR A 406     -23.484  13.852 -14.935  1.00  6.540          H  
ATOM   6259  HD1 TYR A 406     -23.662  11.103 -12.711  1.00  6.540          H  
ATOM   6260  HD2 TYR A 406     -26.113  14.194 -14.399  1.00  6.540          H  
ATOM   6261  HE1 TYR A 406     -25.635   9.754 -12.357  1.00  6.540          H  
ATOM   6262  HE2 TYR A 406     -28.067  12.818 -14.062  1.00  6.540          H  
ATOM   6263  HH  TYR A 406     -27.849   9.656 -12.478  1.00  6.540          H  
ATOM   6264  N   GLU A 407     -20.720  13.661 -15.284  1.00  3.890          N  
ATOM   6265  CA  GLU A 407     -19.764  14.409 -16.078  1.00  3.890          C  
ATOM   6266  C   GLU A 407     -20.240  15.835 -16.330  1.00  3.890          C  
ATOM   6267  O   GLU A 407     -21.419  16.078 -16.604  1.00  3.890          O  
ATOM   6268  CB  GLU A 407     -19.519  13.688 -17.404  1.00  5.450          C  
ATOM   6269  CG  GLU A 407     -18.863  12.313 -17.250  1.00  5.450          C  
ATOM   6270  CD  GLU A 407     -19.863  11.217 -16.982  1.00  5.450          C  
ATOM   6271  OE1 GLU A 407     -21.025  11.533 -16.831  1.00  5.450          O  
ATOM   6272  OE2 GLU A 407     -19.477  10.081 -16.917  1.00  5.450          O  
ATOM   6273  H   GLU A 407     -21.154  12.838 -15.711  1.00  4.670          H  
ATOM   6274  HA  GLU A 407     -18.826  14.458 -15.528  1.00  4.670          H  
ATOM   6275 1HB  GLU A 407     -20.462  13.550 -17.922  1.00  6.540          H  
ATOM   6276 2HB  GLU A 407     -18.883  14.304 -18.041  1.00  6.540          H  
ATOM   6277 1HG  GLU A 407     -18.316  12.076 -18.163  1.00  6.540          H  
ATOM   6278 2HG  GLU A 407     -18.147  12.354 -16.430  1.00  6.540          H  
ATOM   6279  N   ASN A 408     -19.297  16.766 -16.296  1.00  3.890          N  
ATOM   6280  CA  ASN A 408     -19.579  18.166 -16.549  1.00  3.890          C  
ATOM   6281  C   ASN A 408     -19.728  18.391 -18.045  1.00  3.890          C  
ATOM   6282  O   ASN A 408     -18.951  17.853 -18.837  1.00  3.890          O  
ATOM   6283  CB  ASN A 408     -18.449  19.013 -16.004  1.00  5.450          C  
ATOM   6284  CG  ASN A 408     -18.334  18.973 -14.505  1.00  5.450          C  
ATOM   6285  OD1 ASN A 408     -19.150  19.557 -13.775  1.00  5.450          O  
ATOM   6286  ND2 ASN A 408     -17.322  18.301 -14.022  1.00  5.450          N  
ATOM   6287  H   ASN A 408     -18.356  16.481 -16.071  1.00  4.670          H  
ATOM   6288  HA  ASN A 408     -20.522  18.436 -16.067  1.00  4.670          H  
ATOM   6289 1HB  ASN A 408     -17.501  18.700 -16.447  1.00  6.540          H  
ATOM   6290 2HB  ASN A 408     -18.621  20.036 -16.303  1.00  6.540          H  
ATOM   6291 1HD2 ASN A 408     -17.189  18.241 -13.031  1.00  6.540          H  
ATOM   6292 2HD2 ASN A 408     -16.676  17.853 -14.638  1.00  6.540          H  
ATOM   6293  N   ASN A 409     -20.710  19.205 -18.422  1.00  3.890          N  
ATOM   6294  CA  ASN A 409     -20.945  19.551 -19.816  1.00  3.890          C  
ATOM   6295  C   ASN A 409     -21.701  20.866 -19.894  1.00  3.890          C  
ATOM   6296  O   ASN A 409     -22.897  20.914 -19.604  1.00  3.890          O  
ATOM   6297  CB  ASN A 409     -21.698  18.460 -20.547  1.00  5.450          C  
ATOM   6298  CG  ASN A 409     -21.806  18.712 -22.060  1.00  5.450          C  
ATOM   6299  OD1 ASN A 409     -21.871  19.863 -22.539  1.00  5.450          O  
ATOM   6300  ND2 ASN A 409     -21.822  17.633 -22.824  1.00  5.450          N  
ATOM   6301  H   ASN A 409     -21.314  19.596 -17.712  1.00  4.670          H  
ATOM   6302  HA  ASN A 409     -19.987  19.685 -20.311  1.00  4.670          H  
ATOM   6303 1HB  ASN A 409     -21.209  17.500 -20.378  1.00  6.540          H  
ATOM   6304 2HB  ASN A 409     -22.702  18.400 -20.133  1.00  6.540          H  
ATOM   6305 1HD2 ASN A 409     -21.892  17.718 -23.822  1.00  6.540          H  
ATOM   6306 2HD2 ASN A 409     -21.759  16.725 -22.408  1.00  6.540          H  
ATOM   6307  N   GLY A 410     -21.002  21.932 -20.263  1.00  3.890          N  
ATOM   6308  CA  GLY A 410     -21.538  23.290 -20.297  1.00  3.890          C  
ATOM   6309  C   GLY A 410     -22.683  23.493 -21.295  1.00  3.890          C  
ATOM   6310  O   GLY A 410     -23.333  24.538 -21.290  1.00  3.890          O  
ATOM   6311  H   GLY A 410     -20.025  21.795 -20.512  1.00  4.670          H  
ATOM   6312 1HA  GLY A 410     -21.883  23.557 -19.299  1.00  4.670          H  
ATOM   6313 2HA  GLY A 410     -20.729  23.976 -20.535  1.00  4.670          H  
ATOM   6314  N   GLN A 411     -22.913  22.521 -22.184  1.00  3.890          N  
ATOM   6315  CA  GLN A 411     -23.987  22.629 -23.162  1.00  3.890          C  
ATOM   6316  C   GLN A 411     -25.300  21.997 -22.675  1.00  3.890          C  
ATOM   6317  O   GLN A 411     -26.285  21.994 -23.418  1.00  3.890          O  
ATOM   6318  CB  GLN A 411     -23.604  21.972 -24.503  1.00  5.450          C  
ATOM   6319  CG  GLN A 411     -22.426  22.613 -25.227  1.00  5.450          C  
ATOM   6320  CD  GLN A 411     -22.143  21.991 -26.591  1.00  5.450          C  
ATOM   6321  OE1 GLN A 411     -22.883  22.221 -27.558  1.00  5.450          O  
ATOM   6322  NE2 GLN A 411     -21.083  21.196 -26.670  1.00  5.450          N  
ATOM   6323  H   GLN A 411     -22.362  21.663 -22.152  1.00  4.670          H  
ATOM   6324  HA  GLN A 411     -24.176  23.685 -23.345  1.00  4.670          H  
ATOM   6325 1HB  GLN A 411     -23.370  20.926 -24.338  1.00  6.540          H  
ATOM   6326 2HB  GLN A 411     -24.460  22.008 -25.176  1.00  6.540          H  
ATOM   6327 1HG  GLN A 411     -22.626  23.669 -25.365  1.00  6.540          H  
ATOM   6328 2HG  GLN A 411     -21.545  22.474 -24.620  1.00  6.540          H  
ATOM   6329 1HE2 GLN A 411     -20.852  20.749 -27.535  1.00  6.540          H  
ATOM   6330 2HE2 GLN A 411     -20.515  21.038 -25.861  1.00  6.540          H  
ATOM   6331  N   SER A 412     -25.338  21.440 -21.456  1.00  3.890          N  
ATOM   6332  CA  SER A 412     -26.575  20.788 -21.025  1.00  3.890          C  
ATOM   6333  C   SER A 412     -26.923  20.905 -19.546  1.00  3.890          C  
ATOM   6334  O   SER A 412     -26.286  21.625 -18.775  1.00  3.890          O  
ATOM   6335  CB  SER A 412     -26.523  19.319 -21.390  1.00  5.450          C  
ATOM   6336  OG  SER A 412     -27.772  18.714 -21.194  1.00  5.450          O  
ATOM   6337  H   SER A 412     -24.514  21.449 -20.845  1.00  4.670          H  
ATOM   6338  HA  SER A 412     -27.398  21.241 -21.579  1.00  4.670          H  
ATOM   6339 1HB  SER A 412     -26.224  19.212 -22.433  1.00  6.540          H  
ATOM   6340 2HB  SER A 412     -25.768  18.815 -20.785  1.00  6.540          H  
ATOM   6341  HG  SER A 412     -27.686  17.821 -21.577  1.00  6.540          H  
ATOM   6342  N   THR A 413     -27.989  20.194 -19.169  1.00  3.890          N  
ATOM   6343  CA  THR A 413     -28.552  20.198 -17.816  1.00  3.890          C  
ATOM   6344  C   THR A 413     -28.552  18.824 -17.157  1.00  3.890          C  
ATOM   6345  O   THR A 413     -29.108  18.632 -16.086  1.00  3.890          O  
ATOM   6346  CB  THR A 413     -29.992  20.732 -17.841  1.00  5.450          C  
ATOM   6347  OG1 THR A 413     -30.787  19.906 -18.713  1.00  5.450          O  
ATOM   6348  CG2 THR A 413     -30.005  22.168 -18.338  1.00  5.450          C  
ATOM   6349  H   THR A 413     -28.452  19.634 -19.885  1.00  4.670          H  
ATOM   6350  HA  THR A 413     -27.953  20.866 -17.195  1.00  4.670          H  
ATOM   6351  HB  THR A 413     -30.410  20.694 -16.833  1.00  6.540          H  
ATOM   6352  HG1 THR A 413     -31.718  20.103 -18.575  1.00  6.540          H  
ATOM   6353 1HG2 THR A 413     -31.029  22.537 -18.346  1.00  6.540          H  
ATOM   6354 2HG2 THR A 413     -29.402  22.783 -17.666  1.00  6.540          H  
ATOM   6355 3HG2 THR A 413     -29.596  22.219 -19.343  1.00  6.540          H  
ATOM   6356  N   TYR A 414     -27.892  17.855 -17.764  1.00  3.890          N  
ATOM   6357  CA  TYR A 414     -27.868  16.477 -17.255  1.00  3.890          C  
ATOM   6358  C   TYR A 414     -27.501  16.417 -15.767  1.00  3.890          C  
ATOM   6359  O   TYR A 414     -28.165  15.750 -14.966  1.00  3.890          O  
ATOM   6360  CB  TYR A 414     -26.923  15.677 -18.135  1.00  5.450          C  
ATOM   6361  CG  TYR A 414     -26.721  14.216 -17.816  1.00  5.450          C  
ATOM   6362  CD1 TYR A 414     -27.708  13.308 -18.132  1.00  5.450          C  
ATOM   6363  CD2 TYR A 414     -25.528  13.775 -17.281  1.00  5.450          C  
ATOM   6364  CE1 TYR A 414     -27.517  11.970 -17.894  1.00  5.450          C  
ATOM   6365  CE2 TYR A 414     -25.335  12.429 -17.050  1.00  5.450          C  
ATOM   6366  CZ  TYR A 414     -26.328  11.531 -17.352  1.00  5.450          C  
ATOM   6367  OH  TYR A 414     -26.150  10.187 -17.118  1.00  5.450          O  
ATOM   6368  H   TYR A 414     -27.427  18.081 -18.634  1.00  4.670          H  
ATOM   6369  HA  TYR A 414     -28.872  16.061 -17.360  1.00  4.670          H  
ATOM   6370 1HB  TYR A 414     -27.293  15.748 -19.156  1.00  6.540          H  
ATOM   6371 2HB  TYR A 414     -25.952  16.157 -18.115  1.00  6.540          H  
ATOM   6372  HD1 TYR A 414     -28.643  13.652 -18.570  1.00  6.540          H  
ATOM   6373  HD2 TYR A 414     -24.736  14.486 -17.047  1.00  6.540          H  
ATOM   6374  HE1 TYR A 414     -28.300  11.255 -18.140  1.00  6.540          H  
ATOM   6375  HE2 TYR A 414     -24.392  12.078 -16.628  1.00  6.540          H  
ATOM   6376  HH  TYR A 414     -25.308  10.049 -16.675  1.00  6.540          H  
ATOM   6377  N   ILE A 415     -26.467  17.163 -15.392  1.00  3.890          N  
ATOM   6378  CA  ILE A 415     -25.949  17.220 -14.029  1.00  3.890          C  
ATOM   6379  C   ILE A 415     -27.005  17.648 -12.998  1.00  3.890          C  
ATOM   6380  O   ILE A 415     -26.855  17.375 -11.811  1.00  3.890          O  
ATOM   6381  CB  ILE A 415     -24.726  18.170 -13.949  1.00  5.450          C  
ATOM   6382  CG1 ILE A 415     -23.943  17.872 -12.655  1.00  5.450          C  
ATOM   6383  CG2 ILE A 415     -25.187  19.671 -13.976  1.00  5.450          C  
ATOM   6384  CD1 ILE A 415     -22.547  18.479 -12.577  1.00  5.450          C  
ATOM   6385  H   ILE A 415     -26.000  17.696 -16.110  1.00  4.670          H  
ATOM   6386  HA  ILE A 415     -25.608  16.227 -13.758  1.00  4.670          H  
ATOM   6387  HB  ILE A 415     -24.065  17.972 -14.796  1.00  6.540          H  
ATOM   6388 1HG1 ILE A 415     -24.517  18.234 -11.825  1.00  6.540          H  
ATOM   6389 2HG1 ILE A 415     -23.842  16.801 -12.560  1.00  6.540          H  
ATOM   6390 1HG2 ILE A 415     -24.327  20.328 -13.933  1.00  6.540          H  
ATOM   6391 2HG2 ILE A 415     -25.736  19.867 -14.896  1.00  6.540          H  
ATOM   6392 3HG2 ILE A 415     -25.830  19.892 -13.123  1.00  6.540          H  
ATOM   6393 1HD1 ILE A 415     -22.087  18.198 -11.633  1.00  6.540          H  
ATOM   6394 2HD1 ILE A 415     -21.934  18.098 -13.402  1.00  6.540          H  
ATOM   6395 3HD1 ILE A 415     -22.601  19.557 -12.634  1.00  6.540          H  
ATOM   6396  N   GLU A 416     -28.089  18.297 -13.432  1.00  3.890          N  
ATOM   6397  CA  GLU A 416     -29.100  18.796 -12.513  1.00  3.890          C  
ATOM   6398  C   GLU A 416     -29.999  17.711 -11.936  1.00  3.890          C  
ATOM   6399  O   GLU A 416     -30.799  17.978 -11.036  1.00  3.890          O  
ATOM   6400  CB  GLU A 416     -29.936  19.884 -13.198  1.00  5.450          C  
ATOM   6401  CG  GLU A 416     -29.125  21.146 -13.568  1.00  5.450          C  
ATOM   6402  CD  GLU A 416     -29.923  22.203 -14.282  1.00  5.450          C  
ATOM   6403  OE1 GLU A 416     -31.083  21.987 -14.529  1.00  5.450          O  
ATOM   6404  OE2 GLU A 416     -29.360  23.226 -14.593  1.00  5.450          O  
ATOM   6405  H   GLU A 416     -28.238  18.442 -14.434  1.00  4.670          H  
ATOM   6406  HA  GLU A 416     -28.584  19.248 -11.681  1.00  4.670          H  
ATOM   6407 1HB  GLU A 416     -30.395  19.486 -14.099  1.00  6.540          H  
ATOM   6408 2HB  GLU A 416     -30.740  20.194 -12.532  1.00  6.540          H  
ATOM   6409 1HG  GLU A 416     -28.720  21.579 -12.667  1.00  6.540          H  
ATOM   6410 2HG  GLU A 416     -28.289  20.847 -14.200  1.00  6.540          H  
ATOM   6411  N   SER A 417     -29.837  16.470 -12.399  1.00  3.890          N  
ATOM   6412  CA  SER A 417     -30.607  15.355 -11.862  1.00  3.890          C  
ATOM   6413  C   SER A 417     -30.015  14.841 -10.542  1.00  3.890          C  
ATOM   6414  O   SER A 417     -30.621  13.999  -9.874  1.00  3.890          O  
ATOM   6415  CB  SER A 417     -30.674  14.213 -12.856  1.00  5.450          C  
ATOM   6416  OG  SER A 417     -31.397  14.565 -14.007  1.00  5.450          O  
ATOM   6417  H   SER A 417     -29.193  16.302 -13.179  1.00  4.670          H  
ATOM   6418  HA  SER A 417     -31.620  15.703 -11.667  1.00  4.670          H  
ATOM   6419 1HB  SER A 417     -29.670  13.947 -13.132  1.00  6.540          H  
ATOM   6420 2HB  SER A 417     -31.126  13.342 -12.387  1.00  6.540          H  
ATOM   6421  HG  SER A 417     -31.386  13.787 -14.571  1.00  6.540          H  
ATOM   6422  N   ILE A 418     -28.828  15.325 -10.172  1.00  3.890          N  
ATOM   6423  CA  ILE A 418     -28.173  14.914  -8.936  1.00  3.890          C  
ATOM   6424  C   ILE A 418     -27.764  16.155  -8.148  1.00  3.890          C  
ATOM   6425  O   ILE A 418     -27.735  17.241  -8.714  1.00  3.890          O  
ATOM   6426  CB  ILE A 418     -26.912  14.076  -9.243  1.00  5.450          C  
ATOM   6427  CG1 ILE A 418     -25.917  14.957 -10.067  1.00  5.450          C  
ATOM   6428  CG2 ILE A 418     -27.298  12.790  -9.976  1.00  5.450          C  
ATOM   6429  CD1 ILE A 418     -24.574  14.405 -10.222  1.00  5.450          C  
ATOM   6430  H   ILE A 418     -28.369  16.027 -10.765  1.00  4.670          H  
ATOM   6431  HA  ILE A 418     -28.872  14.316  -8.365  1.00  4.670          H  
ATOM   6432  HB  ILE A 418     -26.409  13.813  -8.321  1.00  6.540          H  
ATOM   6433 1HG1 ILE A 418     -26.325  15.093 -11.062  1.00  6.540          H  
ATOM   6434 2HG1 ILE A 418     -25.801  15.928  -9.597  1.00  6.540          H  
ATOM   6435 1HG2 ILE A 418     -26.417  12.186 -10.181  1.00  6.540          H  
ATOM   6436 2HG2 ILE A 418     -27.983  12.213  -9.356  1.00  6.540          H  
ATOM   6437 3HG2 ILE A 418     -27.788  13.038 -10.910  1.00  6.540          H  
ATOM   6438 1HD1 ILE A 418     -23.980  15.093 -10.805  1.00  6.540          H  
ATOM   6439 2HD1 ILE A 418     -24.142  14.287  -9.232  1.00  6.540          H  
ATOM   6440 3HD1 ILE A 418     -24.614  13.450 -10.719  1.00  6.540          H  
ATOM   6441  N   PRO A 419     -27.498  16.080  -6.841  1.00  3.890          N  
ATOM   6442  CA  PRO A 419     -26.880  17.165  -6.119  1.00  3.890          C  
ATOM   6443  C   PRO A 419     -25.543  17.418  -6.796  1.00  3.890          C  
ATOM   6444  O   PRO A 419     -24.814  16.461  -7.058  1.00  3.890          O  
ATOM   6445  CB  PRO A 419     -26.716  16.584  -4.709  1.00  5.830          C  
ATOM   6446  CG  PRO A 419     -27.794  15.503  -4.616  1.00  5.830          C  
ATOM   6447  CD  PRO A 419     -27.874  14.916  -6.023  1.00  5.830          C  
ATOM   6448  HA  PRO A 419     -27.527  18.058  -6.141  1.00  4.670          H  
ATOM   6449 1HB  PRO A 419     -25.696  16.185  -4.584  1.00  7.000          H  
ATOM   6450 2HB  PRO A 419     -26.837  17.380  -3.958  1.00  7.000          H  
ATOM   6451 1HG  PRO A 419     -27.505  14.749  -3.864  1.00  7.000          H  
ATOM   6452 2HG  PRO A 419     -28.745  15.940  -4.276  1.00  7.000          H  
ATOM   6453 1HD  PRO A 419     -27.151  14.101  -6.142  1.00  7.000          H  
ATOM   6454 2HD  PRO A 419     -28.907  14.601  -6.213  1.00  7.000          H  
ATOM   6455  N   PHE A 420     -25.171  18.664  -7.015  1.00  3.890          N  
ATOM   6456  CA  PHE A 420     -23.872  18.926  -7.625  1.00  3.890          C  
ATOM   6457  C   PHE A 420     -23.175  20.073  -6.917  1.00  3.890          C  
ATOM   6458  O   PHE A 420     -23.032  21.170  -7.445  1.00  3.890          O  
ATOM   6459  CB  PHE A 420     -23.993  19.074  -9.153  1.00  5.450          C  
ATOM   6460  CG  PHE A 420     -24.814  20.210  -9.725  1.00  5.450          C  
ATOM   6461  CD1 PHE A 420     -24.233  21.412 -10.119  1.00  5.450          C  
ATOM   6462  CD2 PHE A 420     -26.174  20.071  -9.875  1.00  5.450          C  
ATOM   6463  CE1 PHE A 420     -24.997  22.420 -10.643  1.00  5.450          C  
ATOM   6464  CE2 PHE A 420     -26.934  21.087 -10.389  1.00  5.450          C  
ATOM   6465  CZ  PHE A 420     -26.348  22.258 -10.778  1.00  5.450          C  
ATOM   6466  H   PHE A 420     -25.795  19.430  -6.795  1.00  4.670          H  
ATOM   6467  HA  PHE A 420     -23.245  18.046  -7.471  1.00  4.670          H  
ATOM   6468 1HB  PHE A 420     -22.999  19.146  -9.572  1.00  6.540          H  
ATOM   6469 2HB  PHE A 420     -24.424  18.147  -9.531  1.00  6.540          H  
ATOM   6470  HD1 PHE A 420     -23.158  21.555 -10.012  1.00  6.540          H  
ATOM   6471  HD2 PHE A 420     -26.650  19.132  -9.580  1.00  6.540          H  
ATOM   6472  HE1 PHE A 420     -24.526  23.354 -10.949  1.00  6.540          H  
ATOM   6473  HE2 PHE A 420     -28.008  20.967 -10.490  1.00  6.540          H  
ATOM   6474  HZ  PHE A 420     -26.953  23.063 -11.194  1.00  6.540          H  
ATOM   6475  N   THR A 421     -22.790  19.828  -5.678  1.00  3.890          N  
ATOM   6476  CA  THR A 421     -22.179  20.837  -4.828  1.00  3.890          C  
ATOM   6477  C   THR A 421     -20.899  20.270  -4.265  1.00  3.890          C  
ATOM   6478  O   THR A 421     -20.624  19.079  -4.423  1.00  3.890          O  
ATOM   6479  CB  THR A 421     -23.098  21.205  -3.649  1.00  5.450          C  
ATOM   6480  OG1 THR A 421     -23.197  20.082  -2.748  1.00  5.450          O  
ATOM   6481  CG2 THR A 421     -24.490  21.530  -4.175  1.00  5.450          C  
ATOM   6482  H   THR A 421     -22.921  18.902  -5.293  1.00  4.670          H  
ATOM   6483  HA  THR A 421     -21.942  21.725  -5.415  1.00  4.670          H  
ATOM   6484  HB  THR A 421     -22.696  22.065  -3.119  1.00  6.540          H  
ATOM   6485  HG1 THR A 421     -22.362  19.989  -2.236  1.00  6.540          H  
ATOM   6486 1HG2 THR A 421     -25.140  21.790  -3.342  1.00  6.540          H  
ATOM   6487 2HG2 THR A 421     -24.424  22.373  -4.864  1.00  6.540          H  
ATOM   6488 3HG2 THR A 421     -24.905  20.673  -4.693  1.00  6.540          H  
ATOM   6489  N   LEU A 422     -20.115  21.091  -3.577  1.00  3.890          N  
ATOM   6490  CA  LEU A 422     -18.939  20.531  -2.942  1.00  3.670          C  
ATOM   6491  C   LEU A 422     -19.453  19.506  -1.937  1.00  3.310          C  
ATOM   6492  O   LEU A 422     -20.429  19.787  -1.226  1.00  3.530          O  
ATOM   6493  CB  LEU A 422     -18.106  21.607  -2.230  1.00  5.230          C  
ATOM   6494  CG  LEU A 422     -17.394  22.657  -3.124  1.00  5.230          C  
ATOM   6495  CD1 LEU A 422     -16.762  23.707  -2.219  1.00  5.230          C  
ATOM   6496  CD2 LEU A 422     -16.310  21.984  -4.000  1.00  5.230          C  
ATOM   6497  H   LEU A 422     -20.348  22.071  -3.491  1.00  4.670          H  
ATOM   6498  HA  LEU A 422     -18.346  20.051  -3.707  1.00  4.400          H  
ATOM   6499 1HB  LEU A 422     -18.767  22.151  -1.557  1.00  6.270          H  
ATOM   6500 2HB  LEU A 422     -17.346  21.117  -1.624  1.00  6.270          H  
ATOM   6501  HG  LEU A 422     -18.122  23.153  -3.766  1.00  6.270          H  
ATOM   6502 1HD1 LEU A 422     -16.264  24.462  -2.831  1.00  6.270          H  
ATOM   6503 2HD1 LEU A 422     -17.534  24.183  -1.615  1.00  6.270          H  
ATOM   6504 3HD1 LEU A 422     -16.031  23.234  -1.565  1.00  6.270          H  
ATOM   6505 1HD2 LEU A 422     -15.815  22.751  -4.608  1.00  6.270          H  
ATOM   6506 2HD2 LEU A 422     -15.572  21.500  -3.362  1.00  6.270          H  
ATOM   6507 3HD2 LEU A 422     -16.752  21.249  -4.661  1.00  6.270          H  
ATOM   6508  N   PRO A 423     -18.802  18.343  -1.797  1.00  3.340          N  
ATOM   6509  CA  PRO A 423     -19.197  17.251  -0.929  1.00  3.500          C  
ATOM   6510  C   PRO A 423     -18.911  17.502   0.543  1.00  3.170          C  
ATOM   6511  O   PRO A 423     -18.031  16.877   1.150  1.00  3.370          O  
ATOM   6512  CB  PRO A 423     -18.372  16.095  -1.482  1.00  5.250          C  
ATOM   6513  CG  PRO A 423     -17.101  16.756  -1.991  1.00  5.250          C  
ATOM   6514  CD  PRO A 423     -17.570  18.071  -2.582  1.00  5.250          C  
ATOM   6515  HA  PRO A 423     -20.271  17.060  -1.077  1.00  4.200          H  
ATOM   6516 1HB  PRO A 423     -18.226  15.346  -0.708  1.00  6.300          H  
ATOM   6517 2HB  PRO A 423     -18.931  15.601  -2.289  1.00  6.300          H  
ATOM   6518 1HG  PRO A 423     -16.396  16.904  -1.161  1.00  6.300          H  
ATOM   6519 2HG  PRO A 423     -16.601  16.106  -2.727  1.00  6.300          H  
ATOM   6520 1HD  PRO A 423     -16.804  18.847  -2.430  1.00  6.300          H  
ATOM   6521 2HD  PRO A 423     -17.814  17.913  -3.650  1.00  6.300          H  
ATOM   6522  N   ASN A 424     -19.623  18.459   1.113  1.00  3.170          N  
ATOM   6523  CA  ASN A 424     -19.437  18.732   2.522  1.00  3.270          C  
ATOM   6524  C   ASN A 424     -20.209  17.651   3.260  1.00  2.920          C  
ATOM   6525  O   ASN A 424     -21.431  17.535   3.134  1.00  2.780          O  
ATOM   6526  CB  ASN A 424     -19.888  20.120   2.922  1.00  4.540          C  
ATOM   6527  CG  ASN A 424     -19.491  20.461   4.367  1.00  4.540          C  
ATOM   6528  OD1 ASN A 424     -19.201  19.591   5.221  1.00  4.540          O  
ATOM   6529  ND2 ASN A 424     -19.463  21.744   4.650  1.00  4.540          N  
ATOM   6530  H   ASN A 424     -20.296  18.976   0.542  1.00  3.800          H  
ATOM   6531  HA  ASN A 424     -18.388  18.616   2.776  1.00  3.920          H  
ATOM   6532 1HB  ASN A 424     -19.448  20.856   2.245  1.00  5.450          H  
ATOM   6533 2HB  ASN A 424     -20.970  20.191   2.829  1.00  5.450          H  
ATOM   6534 1HD2 ASN A 424     -19.209  22.053   5.570  1.00  5.450          H  
ATOM   6535 2HD2 ASN A 424     -19.692  22.416   3.946  1.00  5.450          H  
ATOM   6536  N   VAL A 425     -19.462  16.813   3.956  1.00  2.880          N  
ATOM   6537  CA  VAL A 425     -19.964  15.656   4.672  1.00  2.630          C  
ATOM   6538  C   VAL A 425     -19.643  15.775   6.160  1.00  2.660          C  
ATOM   6539  O   VAL A 425     -19.736  14.798   6.924  1.00  3.000          O  
ATOM   6540  CB  VAL A 425     -19.372  14.383   4.050  1.00  3.780          C  
ATOM   6541  CG1 VAL A 425     -19.858  14.198   2.617  1.00  3.780          C  
ATOM   6542  CG2 VAL A 425     -17.900  14.518   4.013  1.00  3.780          C  
ATOM   6543  H   VAL A 425     -18.476  17.005   4.005  1.00  3.460          H  
ATOM   6544  HA  VAL A 425     -21.048  15.621   4.558  1.00  3.160          H  
ATOM   6545  HB  VAL A 425     -19.669  13.515   4.635  1.00  4.540          H  
ATOM   6546 1HG1 VAL A 425     -19.410  13.295   2.197  1.00  4.540          H  
ATOM   6547 2HG1 VAL A 425     -20.941  14.106   2.612  1.00  4.540          H  
ATOM   6548 3HG1 VAL A 425     -19.569  15.048   2.017  1.00  4.540          H  
ATOM   6549 1HG2 VAL A 425     -17.503  13.629   3.566  1.00  4.540          H  
ATOM   6550 2HG2 VAL A 425     -17.611  15.367   3.418  1.00  4.540          H  
ATOM   6551 3HG2 VAL A 425     -17.526  14.638   5.024  1.00  4.540          H  
ATOM   6552  N   ASN A 426     -19.217  16.981   6.545  1.00  2.620          N  
ATOM   6553  CA  ASN A 426     -18.940  17.342   7.925  1.00  2.670          C  
ATOM   6554  C   ASN A 426     -18.054  16.364   8.681  1.00  2.640          C  
ATOM   6555  O   ASN A 426     -18.410  15.963   9.793  1.00  3.140          O  
ATOM   6556  CB  ASN A 426     -20.237  17.580   8.687  1.00  3.720          C  
ATOM   6557  CG  ASN A 426     -20.026  18.327   9.984  1.00  3.720          C  
ATOM   6558  OD1 ASN A 426     -19.080  19.119  10.089  1.00  3.720          O  
ATOM   6559  ND2 ASN A 426     -20.888  18.116  10.950  1.00  3.720          N  
ATOM   6560  H   ASN A 426     -19.173  17.727   5.849  1.00  3.140          H  
ATOM   6561  HA  ASN A 426     -18.400  18.290   7.905  1.00  3.200          H  
ATOM   6562 1HB  ASN A 426     -20.931  18.144   8.059  1.00  4.460          H  
ATOM   6563 2HB  ASN A 426     -20.703  16.622   8.902  1.00  4.460          H  
ATOM   6564 1HD2 ASN A 426     -20.791  18.596  11.821  1.00  4.460          H  
ATOM   6565 2HD2 ASN A 426     -21.644  17.484  10.808  1.00  4.460          H  
ATOM   6566  N   TYR A 427     -16.930  15.949   8.111  1.00  2.290          N  
ATOM   6567  CA  TYR A 427     -16.079  15.063   8.865  1.00  2.410          C  
ATOM   6568  C   TYR A 427     -15.331  15.982   9.800  1.00  2.070          C  
ATOM   6569  O   TYR A 427     -15.111  17.146   9.461  1.00  2.400          O  
ATOM   6570  CB  TYR A 427     -15.063  14.286   8.009  1.00  3.330          C  
ATOM   6571  CG  TYR A 427     -15.584  13.227   7.052  1.00  3.330          C  
ATOM   6572  CD1 TYR A 427     -15.192  13.292   5.742  1.00  3.330          C  
ATOM   6573  CD2 TYR A 427     -16.427  12.199   7.467  1.00  3.330          C  
ATOM   6574  CE1 TYR A 427     -15.603  12.358   4.841  1.00  3.330          C  
ATOM   6575  CE2 TYR A 427     -16.869  11.257   6.555  1.00  3.330          C  
ATOM   6576  CZ  TYR A 427     -16.458  11.341   5.238  1.00  3.330          C  
ATOM   6577  OH  TYR A 427     -16.910  10.428   4.308  1.00  3.330          O  
ATOM   6578  H   TYR A 427     -16.616  16.292   7.203  1.00  2.750          H  
ATOM   6579  HA  TYR A 427     -16.679  14.377   9.458  1.00  2.890          H  
ATOM   6580 1HB  TYR A 427     -14.489  15.000   7.429  1.00  3.990          H  
ATOM   6581 2HB  TYR A 427     -14.361  13.799   8.672  1.00  3.990          H  
ATOM   6582  HD1 TYR A 427     -14.548  14.101   5.423  1.00  3.990          H  
ATOM   6583  HD2 TYR A 427     -16.747  12.137   8.495  1.00  3.990          H  
ATOM   6584  HE1 TYR A 427     -15.278  12.432   3.809  1.00  3.990          H  
ATOM   6585  HE2 TYR A 427     -17.541  10.456   6.873  1.00  3.990          H  
ATOM   6586  HH  TYR A 427     -16.714  10.762   3.408  1.00  3.990          H  
ATOM   6587  N   ALA A 428     -14.865  15.491  10.937  1.00  1.610          N  
ATOM   6588  CA  ALA A 428     -14.070  16.357  11.810  1.00  1.490          C  
ATOM   6589  C   ALA A 428     -12.872  16.922  11.046  1.00  1.450          C  
ATOM   6590  O   ALA A 428     -12.473  18.068  11.251  1.00  1.750          O  
ATOM   6591  CB  ALA A 428     -13.588  15.603  13.028  1.00  2.130          C  
ATOM   6592  H   ALA A 428     -15.130  14.533  11.197  1.00  1.930          H  
ATOM   6593  HA  ALA A 428     -14.699  17.189  12.126  1.00  1.790          H  
ATOM   6594 1HB  ALA A 428     -13.015  16.269  13.669  1.00  2.560          H  
ATOM   6595 2HB  ALA A 428     -14.440  15.234  13.563  1.00  2.560          H  
ATOM   6596 3HB  ALA A 428     -12.961  14.781  12.713  1.00  2.560          H  
ATOM   6597  N   ALA A 429     -12.320  16.124  10.136  1.00  1.330          N  
ATOM   6598  CA  ALA A 429     -11.186  16.524   9.320  1.00  1.370          C  
ATOM   6599  C   ALA A 429     -11.549  17.380   8.083  1.00  1.420          C  
ATOM   6600  O   ALA A 429     -10.641  17.750   7.337  1.00  1.700          O  
ATOM   6601  CB  ALA A 429     -10.443  15.291   8.857  1.00  1.900          C  
ATOM   6602  H   ALA A 429     -12.679  15.171  10.055  1.00  1.600          H  
ATOM   6603  HA  ALA A 429     -10.527  17.121   9.946  1.00  1.640          H  
ATOM   6604 1HB  ALA A 429      -9.567  15.584   8.281  1.00  2.280          H  
ATOM   6605 2HB  ALA A 429     -10.132  14.718   9.718  1.00  2.280          H  
ATOM   6606 3HB  ALA A 429     -11.103  14.695   8.242  1.00  2.280          H  
ATOM   6607  N   GLY A 430     -12.838  17.652   7.806  1.00  1.510          N  
ATOM   6608  CA  GLY A 430     -13.190  18.434   6.605  1.00  1.650          C  
ATOM   6609  C   GLY A 430     -14.198  17.814   5.602  1.00  1.670          C  
ATOM   6610  O   GLY A 430     -15.077  17.004   5.931  1.00  1.870          O  
ATOM   6611  H   GLY A 430     -13.570  17.389   8.468  1.00  1.810          H  
ATOM   6612 1HA  GLY A 430     -13.584  19.394   6.935  1.00  1.980          H  
ATOM   6613 2HA  GLY A 430     -12.274  18.664   6.063  1.00  1.980          H  
ATOM   6614  N   THR A 431     -14.130  18.306   4.359  1.00  1.690          N  
ATOM   6615  CA  THR A 431     -15.018  17.884   3.276  1.00  1.730          C  
ATOM   6616  C   THR A 431     -14.496  16.596   2.645  1.00  1.580          C  
ATOM   6617  O   THR A 431     -13.347  16.212   2.845  1.00  1.520          O  
ATOM   6618  CB  THR A 431     -15.164  19.003   2.226  1.00  2.410          C  
ATOM   6619  OG1 THR A 431     -13.878  19.285   1.656  1.00  2.410          O  
ATOM   6620  CG2 THR A 431     -15.723  20.267   2.883  1.00  2.410          C  
ATOM   6621  H   THR A 431     -13.410  18.983   4.132  1.00  2.030          H  
ATOM   6622  HA  THR A 431     -16.005  17.676   3.691  1.00  2.080          H  
ATOM   6623  HB  THR A 431     -15.843  18.671   1.436  1.00  2.890          H  
ATOM   6624  HG1 THR A 431     -13.991  19.794   0.847  1.00  2.890          H  
ATOM   6625 1HG2 THR A 431     -15.826  21.053   2.135  1.00  2.890          H  
ATOM   6626 2HG2 THR A 431     -16.688  20.060   3.319  1.00  2.890          H  
ATOM   6627 3HG2 THR A 431     -15.048  20.604   3.665  1.00  2.890          H  
ATOM   6628  N   GLN A 432     -15.293  15.930   1.814  1.00  1.650          N  
ATOM   6629  CA  GLN A 432     -14.836  14.653   1.269  1.00  1.620          C  
ATOM   6630  C   GLN A 432     -13.537  14.775   0.450  1.00  1.470          C  
ATOM   6631  O   GLN A 432     -12.648  13.926   0.557  1.00  1.440          O  
ATOM   6632  CB  GLN A 432     -15.943  14.060   0.389  1.00  2.280          C  
ATOM   6633  CG  GLN A 432     -15.781  12.620  -0.117  1.00  2.280          C  
ATOM   6634  CD  GLN A 432     -15.861  11.564   0.971  1.00  2.280          C  
ATOM   6635  OE1 GLN A 432     -16.688  11.633   1.888  1.00  2.280          O  
ATOM   6636  NE2 GLN A 432     -15.036  10.552   0.852  1.00  2.280          N  
ATOM   6637  H   GLN A 432     -16.241  16.268   1.610  1.00  1.980          H  
ATOM   6638  HA  GLN A 432     -14.649  13.981   2.106  1.00  1.940          H  
ATOM   6639 1HB  GLN A 432     -16.900  14.132   0.911  1.00  2.740          H  
ATOM   6640 2HB  GLN A 432     -16.013  14.654  -0.496  1.00  2.740          H  
ATOM   6641 1HG  GLN A 432     -16.569  12.420  -0.843  1.00  2.740          H  
ATOM   6642 2HG  GLN A 432     -14.807  12.527  -0.602  1.00  2.740          H  
ATOM   6643 1HE2 GLN A 432     -15.049   9.812   1.517  1.00  2.740          H  
ATOM   6644 2HE2 GLN A 432     -14.392  10.512   0.081  1.00  2.740          H  
ATOM   6645  N   LEU A 433     -13.354  15.877  -0.278  1.00  1.550          N  
ATOM   6646  CA  LEU A 433     -12.189  16.036  -1.158  1.00  1.550          C  
ATOM   6647  C   LEU A 433     -10.841  16.009  -0.444  1.00  1.520          C  
ATOM   6648  O   LEU A 433      -9.839  15.614  -1.048  1.00  1.600          O  
ATOM   6649  CB  LEU A 433     -12.262  17.364  -1.932  1.00  2.170          C  
ATOM   6650  CG  LEU A 433     -13.390  17.523  -2.983  1.00  2.170          C  
ATOM   6651  CD1 LEU A 433     -13.340  18.956  -3.530  1.00  2.170          C  
ATOM   6652  CD2 LEU A 433     -13.242  16.488  -4.110  1.00  2.170          C  
ATOM   6653  H   LEU A 433     -14.075  16.581  -0.269  1.00  1.860          H  
ATOM   6654  HA  LEU A 433     -12.187  15.203  -1.856  1.00  1.860          H  
ATOM   6655 1HB  LEU A 433     -12.372  18.170  -1.206  1.00  2.600          H  
ATOM   6656 2HB  LEU A 433     -11.309  17.509  -2.446  1.00  2.600          H  
ATOM   6657  HG  LEU A 433     -14.346  17.388  -2.506  1.00  2.600          H  
ATOM   6658 1HD1 LEU A 433     -14.141  19.099  -4.257  1.00  2.600          H  
ATOM   6659 2HD1 LEU A 433     -13.466  19.666  -2.714  1.00  2.600          H  
ATOM   6660 3HD1 LEU A 433     -12.379  19.135  -4.016  1.00  2.600          H  
ATOM   6661 1HD2 LEU A 433     -14.043  16.628  -4.834  1.00  2.600          H  
ATOM   6662 2HD2 LEU A 433     -12.287  16.612  -4.607  1.00  2.600          H  
ATOM   6663 3HD2 LEU A 433     -13.304  15.475  -3.719  1.00  2.600          H  
ATOM   6664  N   SER A 434     -10.789  16.461   0.816  1.00  1.530          N  
ATOM   6665  CA  SER A 434      -9.541  16.511   1.577  1.00  1.630          C  
ATOM   6666  C   SER A 434      -9.530  15.515   2.726  1.00  1.590          C  
ATOM   6667  O   SER A 434      -8.676  15.580   3.615  1.00  1.820          O  
ATOM   6668  CB  SER A 434      -9.282  17.914   2.085  1.00  2.240          C  
ATOM   6669  OG  SER A 434     -10.306  18.347   2.939  1.00  2.240          O  
ATOM   6670  H   SER A 434     -11.639  16.753   1.307  1.00  1.840          H  
ATOM   6671  HA  SER A 434      -8.727  16.248   0.930  1.00  1.960          H  
ATOM   6672 1HB  SER A 434      -8.330  17.934   2.614  1.00  2.690          H  
ATOM   6673 2HB  SER A 434      -9.198  18.594   1.237  1.00  2.690          H  
ATOM   6674  HG  SER A 434     -10.001  19.183   3.303  1.00  2.690          H  
ATOM   6675  N   VAL A 435     -10.529  14.631   2.753  1.00  1.480          N  
ATOM   6676  CA  VAL A 435     -10.623  13.648   3.816  1.00  1.520          C  
ATOM   6677  C   VAL A 435     -10.733  12.230   3.312  1.00  1.460          C  
ATOM   6678  O   VAL A 435     -10.143  11.339   3.907  1.00  1.550          O  
ATOM   6679  CB  VAL A 435     -11.785  13.906   4.768  1.00  2.110          C  
ATOM   6680  CG1 VAL A 435     -11.825  12.769   5.853  1.00  2.110          C  
ATOM   6681  CG2 VAL A 435     -11.615  15.246   5.401  1.00  2.110          C  
ATOM   6682  H   VAL A 435     -11.204  14.619   1.988  1.00  1.780          H  
ATOM   6683  HA  VAL A 435      -9.712  13.716   4.407  1.00  1.820          H  
ATOM   6684  HB  VAL A 435     -12.718  13.892   4.216  1.00  2.530          H  
ATOM   6685 1HG1 VAL A 435     -12.625  12.947   6.548  1.00  2.530          H  
ATOM   6686 2HG1 VAL A 435     -11.977  11.793   5.405  1.00  2.530          H  
ATOM   6687 3HG1 VAL A 435     -10.881  12.771   6.395  1.00  2.530          H  
ATOM   6688 1HG2 VAL A 435     -12.439  15.424   6.073  1.00  2.530          H  
ATOM   6689 2HG2 VAL A 435     -10.679  15.274   5.945  1.00  2.530          H  
ATOM   6690 3HG2 VAL A 435     -11.602  16.023   4.641  1.00  2.530          H  
ATOM   6691  N   GLY A 436     -11.567  11.992   2.297  1.00  1.410          N  
ATOM   6692  CA  GLY A 436     -11.901  10.656   1.824  1.00  1.450          C  
ATOM   6693  C   GLY A 436     -10.683   9.780   1.689  1.00  1.370          C  
ATOM   6694  O   GLY A 436     -10.613   8.697   2.258  1.00  1.460          O  
ATOM   6695  H   GLY A 436     -12.008  12.771   1.820  1.00  1.690          H  
ATOM   6696 1HA  GLY A 436     -12.627  10.195   2.492  1.00  1.740          H  
ATOM   6697 2HA  GLY A 436     -12.367  10.750   0.847  1.00  1.740          H  
ATOM   6698  N   LYS A 437      -9.671  10.259   0.998  1.00  1.350          N  
ATOM   6699  CA  LYS A 437      -8.471   9.472   0.821  1.00  1.310          C  
ATOM   6700  C   LYS A 437      -7.916   8.948   2.157  1.00  1.270          C  
ATOM   6701  O   LYS A 437      -7.380   7.840   2.214  1.00  1.310          O  
ATOM   6702  CB  LYS A 437      -7.409  10.279   0.088  1.00  1.850          C  
ATOM   6703  CG  LYS A 437      -6.126   9.497  -0.187  1.00  1.850          C  
ATOM   6704  CD  LYS A 437      -5.172  10.267  -1.089  1.00  1.850          C  
ATOM   6705  CE  LYS A 437      -4.620  11.494  -0.391  1.00  1.850          C  
ATOM   6706  NZ  LYS A 437      -3.532  12.086  -1.134  1.00  1.850          N  
ATOM   6707  H   LYS A 437      -9.749  11.176   0.575  1.00  1.620          H  
ATOM   6708  HA  LYS A 437      -8.715   8.621   0.199  1.00  1.570          H  
ATOM   6709 1HB  LYS A 437      -7.809  10.631  -0.865  1.00  2.220          H  
ATOM   6710 2HB  LYS A 437      -7.164  11.158   0.688  1.00  2.220          H  
ATOM   6711 1HG  LYS A 437      -5.619   9.276   0.755  1.00  2.220          H  
ATOM   6712 2HG  LYS A 437      -6.382   8.551  -0.668  1.00  2.220          H  
ATOM   6713 1HD  LYS A 437      -4.345   9.619  -1.385  1.00  2.220          H  
ATOM   6714 2HD  LYS A 437      -5.698  10.588  -1.991  1.00  2.220          H  
ATOM   6715 1HE  LYS A 437      -5.404  12.246  -0.301  1.00  2.220          H  
ATOM   6716 2HE  LYS A 437      -4.266  11.226   0.606  1.00  2.220          H  
ATOM   6717 1HZ  LYS A 437      -3.225  12.904  -0.619  1.00  2.220          H  
ATOM   6718 2HZ  LYS A 437      -2.772  11.437  -1.221  1.00  2.220          H  
ATOM   6719 3HZ  LYS A 437      -3.841  12.370  -2.054  1.00  2.220          H  
ATOM   6720  N   LEU A 438      -8.029   9.767   3.213  1.00  1.230          N  
ATOM   6721  CA  LEU A 438      -7.460   9.546   4.526  1.00  1.200          C  
ATOM   6722  C   LEU A 438      -8.436   8.859   5.477  1.00  1.170          C  
ATOM   6723  O   LEU A 438      -8.109   8.548   6.633  1.00  1.130          O  
ATOM   6724  CB  LEU A 438      -7.209  10.924   5.137  1.00  1.690          C  
ATOM   6725  CG  LEU A 438      -6.421  11.921   4.287  1.00  1.690          C  
ATOM   6726  CD1 LEU A 438      -6.383  13.216   5.037  1.00  1.690          C  
ATOM   6727  CD2 LEU A 438      -5.061  11.425   3.957  1.00  1.690          C  
ATOM   6728  H   LEU A 438      -8.569  10.622   3.115  1.00  1.480          H  
ATOM   6729  HA  LEU A 438      -6.573   8.950   4.423  1.00  1.440          H  
ATOM   6730 1HB  LEU A 438      -8.168  11.377   5.373  1.00  2.030          H  
ATOM   6731 2HB  LEU A 438      -6.662  10.786   6.070  1.00  2.030          H  
ATOM   6732  HG  LEU A 438      -6.962  12.100   3.357  1.00  2.030          H  
ATOM   6733 1HD1 LEU A 438      -5.886  13.943   4.452  1.00  2.030          H  
ATOM   6734 2HD1 LEU A 438      -7.402  13.554   5.232  1.00  2.030          H  
ATOM   6735 3HD1 LEU A 438      -5.861  13.085   5.978  1.00  2.030          H  
ATOM   6736 1HD2 LEU A 438      -4.563  12.158   3.357  1.00  2.030          H  
ATOM   6737 2HD2 LEU A 438      -4.520  11.273   4.871  1.00  2.030          H  
ATOM   6738 3HD2 LEU A 438      -5.123  10.496   3.400  1.00  2.030          H  
ATOM   6739  N   TYR A 439      -9.654   8.664   5.009  1.00  1.200          N  
ATOM   6740  CA  TYR A 439     -10.741   8.143   5.793  1.00  1.190          C  
ATOM   6741  C   TYR A 439     -10.400   6.784   6.428  1.00  1.130          C  
ATOM   6742  O   TYR A 439     -10.590   6.640   7.650  1.00  1.120          O  
ATOM   6743  CB  TYR A 439     -12.007   8.157   4.932  1.00  1.670          C  
ATOM   6744  CG  TYR A 439     -13.187   7.645   5.554  1.00  1.670          C  
ATOM   6745  CD1 TYR A 439     -13.910   8.441   6.406  1.00  1.670          C  
ATOM   6746  CD2 TYR A 439     -13.582   6.376   5.272  1.00  1.670          C  
ATOM   6747  CE1 TYR A 439     -15.028   7.935   6.979  1.00  1.670          C  
ATOM   6748  CE2 TYR A 439     -14.695   5.876   5.842  1.00  1.670          C  
ATOM   6749  CZ  TYR A 439     -15.411   6.626   6.686  1.00  1.670          C  
ATOM   6750  OH  TYR A 439     -16.510   6.096   7.256  1.00  1.670          O  
ATOM   6751  H   TYR A 439      -9.847   8.848   4.017  1.00  1.440          H  
ATOM   6752  HA  TYR A 439     -10.913   8.838   6.615  1.00  1.430          H  
ATOM   6753 1HB  TYR A 439     -12.209   9.189   4.652  1.00  2.000          H  
ATOM   6754 2HB  TYR A 439     -11.863   7.618   4.019  1.00  2.000          H  
ATOM   6755  HD1 TYR A 439     -13.592   9.464   6.626  1.00  2.000          H  
ATOM   6756  HD2 TYR A 439     -12.998   5.783   4.592  1.00  2.000          H  
ATOM   6757  HE1 TYR A 439     -15.605   8.554   7.655  1.00  2.000          H  
ATOM   6758  HE2 TYR A 439     -15.022   4.888   5.632  1.00  2.000          H  
ATOM   6759  HH  TYR A 439     -16.877   6.753   7.870  1.00  2.000          H  
ATOM   6760  N   PRO A 440      -9.903   5.762   5.667  1.00  1.110          N  
ATOM   6761  CA  PRO A 440      -9.496   4.469   6.185  1.00  1.090          C  
ATOM   6762  C   PRO A 440      -8.352   4.514   7.186  1.00  1.050          C  
ATOM   6763  O   PRO A 440      -8.171   3.556   7.932  1.00  1.020          O  
ATOM   6764  CB  PRO A 440      -9.119   3.680   4.929  1.00  1.640          C  
ATOM   6765  CG  PRO A 440      -8.850   4.712   3.864  1.00  1.640          C  
ATOM   6766  CD  PRO A 440      -9.779   5.836   4.159  1.00  1.640          C  
ATOM   6767  HA  PRO A 440     -10.375   4.011   6.648  1.00  1.310          H  
ATOM   6768 1HB  PRO A 440      -8.250   3.052   5.146  1.00  1.960          H  
ATOM   6769 2HB  PRO A 440      -9.912   2.984   4.665  1.00  1.960          H  
ATOM   6770 1HG  PRO A 440      -7.818   5.058   3.855  1.00  1.960          H  
ATOM   6771 2HG  PRO A 440      -9.047   4.275   2.869  1.00  1.960          H  
ATOM   6772 1HD  PRO A 440      -9.258   6.681   3.761  1.00  1.960          H  
ATOM   6773 2HD  PRO A 440     -10.742   5.683   3.662  1.00  1.960          H  
ATOM   6774  N   TRP A 441      -7.548   5.588   7.202  1.00  1.070          N  
ATOM   6775  CA  TRP A 441      -6.453   5.664   8.161  1.00  1.050          C  
ATOM   6776  C   TRP A 441      -7.052   5.896   9.506  1.00  1.050          C  
ATOM   6777  O   TRP A 441      -6.781   5.168  10.457  1.00  1.050          O  
ATOM   6778  CB  TRP A 441      -5.501   6.791   7.853  1.00  1.480          C  
ATOM   6779  CG  TRP A 441      -4.341   6.955   8.825  1.00  1.480          C  
ATOM   6780  CD1 TRP A 441      -3.140   6.358   8.718  1.00  1.480          C  
ATOM   6781  CD2 TRP A 441      -4.272   7.764  10.044  1.00  1.480          C  
ATOM   6782  NE1 TRP A 441      -2.328   6.721   9.770  1.00  1.480          N  
ATOM   6783  CE2 TRP A 441      -3.003   7.578  10.582  1.00  1.480          C  
ATOM   6784  CE3 TRP A 441      -5.167   8.611  10.704  1.00  1.480          C  
ATOM   6785  CZ2 TRP A 441      -2.600   8.198  11.751  1.00  1.480          C  
ATOM   6786  CZ3 TRP A 441      -4.770   9.225  11.876  1.00  1.480          C  
ATOM   6787  CH2 TRP A 441      -3.517   9.023  12.387  1.00  1.480          C  
ATOM   6788  H   TRP A 441      -7.717   6.406   6.618  1.00  1.280          H  
ATOM   6789  HA  TRP A 441      -5.913   4.721   8.167  1.00  1.260          H  
ATOM   6790 1HB  TRP A 441      -5.080   6.569   6.895  1.00  1.770          H  
ATOM   6791 2HB  TRP A 441      -6.040   7.728   7.789  1.00  1.770          H  
ATOM   6792  HD1 TRP A 441      -2.862   5.694   7.913  1.00  1.770          H  
ATOM   6793  HE1 TRP A 441      -1.365   6.407   9.929  1.00  1.770          H  
ATOM   6794  HE3 TRP A 441      -6.153   8.788  10.310  1.00  1.770          H  
ATOM   6795  HZ2 TRP A 441      -1.604   8.046  12.172  1.00  1.770          H  
ATOM   6796  HZ3 TRP A 441      -5.479   9.878  12.386  1.00  1.770          H  
ATOM   6797  HH2 TRP A 441      -3.234   9.523  13.310  1.00  1.770          H  
ATOM   6798  N   ALA A 442      -7.895   6.923   9.581  1.00  1.060          N  
ATOM   6799  CA  ALA A 442      -8.523   7.265  10.845  1.00  1.070          C  
ATOM   6800  C   ALA A 442      -9.328   6.068  11.348  1.00  1.070          C  
ATOM   6801  O   ALA A 442      -9.390   5.813  12.554  1.00  1.070          O  
ATOM   6802  CB  ALA A 442      -9.373   8.499  10.683  1.00  1.490          C  
ATOM   6803  H   ALA A 442      -8.079   7.474   8.733  1.00  1.270          H  
ATOM   6804  HA  ALA A 442      -7.744   7.473  11.577  1.00  1.280          H  
ATOM   6805 1HB  ALA A 442      -9.804   8.751  11.629  1.00  1.790          H  
ATOM   6806 2HB  ALA A 442      -8.748   9.318  10.342  1.00  1.790          H  
ATOM   6807 3HB  ALA A 442     -10.147   8.314   9.958  1.00  1.790          H  
ATOM   6808  N   HIS A 443      -9.928   5.310  10.425  1.00  1.070          N  
ATOM   6809  CA  HIS A 443     -10.663   4.125  10.827  1.00  1.090          C  
ATOM   6810  C   HIS A 443      -9.673   3.116  11.432  1.00  1.080          C  
ATOM   6811  O   HIS A 443      -9.874   2.653  12.558  1.00  1.100          O  
ATOM   6812  CB  HIS A 443     -11.448   3.535   9.661  1.00  1.520          C  
ATOM   6813  CG  HIS A 443     -12.314   2.401  10.052  1.00  1.520          C  
ATOM   6814  ND1 HIS A 443     -13.419   2.547  10.854  1.00  1.520          N  
ATOM   6815  CD2 HIS A 443     -12.251   1.113   9.741  1.00  1.520          C  
ATOM   6816  CE1 HIS A 443     -13.992   1.368  11.016  1.00  1.520          C  
ATOM   6817  NE2 HIS A 443     -13.308   0.483  10.344  1.00  1.520          N  
ATOM   6818  H   HIS A 443      -9.894   5.591   9.440  1.00  1.280          H  
ATOM   6819  HA  HIS A 443     -11.378   4.382  11.605  1.00  1.310          H  
ATOM   6820 1HB  HIS A 443     -12.060   4.308   9.195  1.00  1.820          H  
ATOM   6821 2HB  HIS A 443     -10.749   3.174   8.908  1.00  1.820          H  
ATOM   6822  HD1 HIS A 443     -13.720   3.386  11.312  1.00  1.820          H  
ATOM   6823  HD2 HIS A 443     -11.565   0.575   9.153  1.00  1.820          H  
ATOM   6824  HE1 HIS A 443     -14.894   1.267  11.617  1.00  1.820          H  
ATOM   6825  N   GLN A 444      -8.551   2.852  10.747  1.00  1.060          N  
ATOM   6826  CA  GLN A 444      -7.548   1.924  11.266  1.00  1.040          C  
ATOM   6827  C   GLN A 444      -7.066   2.348  12.652  1.00  1.040          C  
ATOM   6828  O   GLN A 444      -6.856   1.496  13.530  1.00  1.050          O  
ATOM   6829  CB  GLN A 444      -6.332   1.899  10.338  1.00  1.460          C  
ATOM   6830  CG  GLN A 444      -5.265   0.924  10.711  1.00  1.460          C  
ATOM   6831  CD  GLN A 444      -5.654  -0.483  10.519  1.00  1.460          C  
ATOM   6832  OE1 GLN A 444      -6.019  -0.851   9.401  1.00  1.460          O  
ATOM   6833  NE2 GLN A 444      -5.568  -1.282  11.562  1.00  1.460          N  
ATOM   6834  H   GLN A 444      -8.407   3.265   9.821  1.00  1.270          H  
ATOM   6835  HA  GLN A 444      -7.989   0.936  11.338  1.00  1.250          H  
ATOM   6836 1HB  GLN A 444      -6.660   1.683   9.320  1.00  1.760          H  
ATOM   6837 2HB  GLN A 444      -5.869   2.880  10.323  1.00  1.760          H  
ATOM   6838 1HG  GLN A 444      -4.372   1.136  10.125  1.00  1.760          H  
ATOM   6839 2HG  GLN A 444      -5.056   1.047  11.758  1.00  1.760          H  
ATOM   6840 1HE2 GLN A 444      -5.810  -2.261  11.481  1.00  1.760          H  
ATOM   6841 2HE2 GLN A 444      -5.251  -0.926  12.445  1.00  1.760          H  
ATOM   6842  N   GLN A 445      -6.902   3.661  12.846  1.00  1.050          N  
ATOM   6843  CA  GLN A 445      -6.486   4.201  14.124  1.00  1.050          C  
ATOM   6844  C   GLN A 445      -7.492   3.820  15.179  1.00  1.060          C  
ATOM   6845  O   GLN A 445      -7.123   3.333  16.250  1.00  1.070          O  
ATOM   6846  CB  GLN A 445      -6.376   5.728  14.065  1.00  1.470          C  
ATOM   6847  CG  GLN A 445      -5.947   6.386  15.358  1.00  1.470          C  
ATOM   6848  CD  GLN A 445      -5.858   7.873  15.215  1.00  1.470          C  
ATOM   6849  OE1 GLN A 445      -6.681   8.506  14.545  1.00  1.470          O  
ATOM   6850  NE2 GLN A 445      -4.847   8.455  15.842  1.00  1.470          N  
ATOM   6851  H   GLN A 445      -7.049   4.288  12.051  1.00  1.260          H  
ATOM   6852  HA  GLN A 445      -5.525   3.772  14.392  1.00  1.260          H  
ATOM   6853 1HB  GLN A 445      -5.695   6.021  13.265  1.00  1.760          H  
ATOM   6854 2HB  GLN A 445      -7.337   6.143  13.821  1.00  1.760          H  
ATOM   6855 1HG  GLN A 445      -6.689   6.171  16.126  1.00  1.760          H  
ATOM   6856 2HG  GLN A 445      -4.985   6.007  15.670  1.00  1.760          H  
ATOM   6857 1HE2 GLN A 445      -4.729   9.447  15.787  1.00  1.760          H  
ATOM   6858 2HE2 GLN A 445      -4.201   7.905  16.373  1.00  1.760          H  
ATOM   6859  N   ALA A 446      -8.781   4.023  14.874  1.00  1.090          N  
ATOM   6860  CA  ALA A 446      -9.848   3.701  15.807  1.00  1.130          C  
ATOM   6861  C   ALA A 446      -9.870   2.222  16.181  1.00  1.140          C  
ATOM   6862  O   ALA A 446     -10.119   1.885  17.342  1.00  1.160          O  
ATOM   6863  CB  ALA A 446     -11.181   4.085  15.217  1.00  1.570          C  
ATOM   6864  H   ALA A 446      -9.009   4.479  13.979  1.00  1.310          H  
ATOM   6865  HA  ALA A 446      -9.671   4.283  16.705  1.00  1.360          H  
ATOM   6866 1HB  ALA A 446     -11.966   3.899  15.937  1.00  1.880          H  
ATOM   6867 2HB  ALA A 446     -11.160   5.122  14.961  1.00  1.880          H  
ATOM   6868 3HB  ALA A 446     -11.362   3.504  14.320  1.00  1.880          H  
ATOM   6869  N   ILE A 447      -9.600   1.340  15.220  1.00  1.150          N  
ATOM   6870  CA  ILE A 447      -9.607  -0.085  15.524  1.00  1.200          C  
ATOM   6871  C   ILE A 447      -8.478  -0.434  16.482  1.00  1.120          C  
ATOM   6872  O   ILE A 447      -8.700  -1.171  17.452  1.00  1.140          O  
ATOM   6873  CB  ILE A 447      -9.547  -0.975  14.250  1.00  1.660          C  
ATOM   6874  CG1 ILE A 447     -10.955  -1.200  13.678  1.00  1.660          C  
ATOM   6875  CG2 ILE A 447      -8.914  -2.353  14.535  1.00  1.660          C  
ATOM   6876  CD1 ILE A 447     -11.693  -0.001  13.248  1.00  1.660          C  
ATOM   6877  H   ILE A 447      -9.456   1.691  14.265  1.00  1.380          H  
ATOM   6878  HA  ILE A 447     -10.542  -0.315  16.025  1.00  1.440          H  
ATOM   6879  HB  ILE A 447      -8.956  -0.455  13.491  1.00  1.990          H  
ATOM   6880 1HG1 ILE A 447     -10.876  -1.863  12.823  1.00  1.990          H  
ATOM   6881 2HG1 ILE A 447     -11.544  -1.687  14.442  1.00  1.990          H  
ATOM   6882 1HG2 ILE A 447      -8.887  -2.934  13.615  1.00  1.990          H  
ATOM   6883 2HG2 ILE A 447      -7.912  -2.231  14.894  1.00  1.990          H  
ATOM   6884 3HG2 ILE A 447      -9.503  -2.890  15.282  1.00  1.990          H  
ATOM   6885 1HD1 ILE A 447     -12.656  -0.319  12.879  1.00  1.990          H  
ATOM   6886 2HD1 ILE A 447     -11.840   0.688  14.058  1.00  1.990          H  
ATOM   6887 3HD1 ILE A 447     -11.147   0.496  12.455  1.00  1.990          H  
ATOM   6888  N   GLU A 448      -7.272   0.095  16.231  1.00  1.080          N  
ATOM   6889  CA  GLU A 448      -6.148  -0.202  17.108  1.00  1.060          C  
ATOM   6890  C   GLU A 448      -6.366   0.371  18.497  1.00  1.050          C  
ATOM   6891  O   GLU A 448      -6.084  -0.306  19.489  1.00  1.080          O  
ATOM   6892  CB  GLU A 448      -4.848   0.345  16.517  1.00  1.490          C  
ATOM   6893  CG  GLU A 448      -3.561   0.086  17.355  1.00  1.490          C  
ATOM   6894  CD  GLU A 448      -3.213  -1.360  17.488  1.00  1.490          C  
ATOM   6895  OE1 GLU A 448      -3.697  -2.126  16.693  1.00  1.490          O  
ATOM   6896  OE2 GLU A 448      -2.460  -1.699  18.373  1.00  1.490          O  
ATOM   6897  H   GLU A 448      -7.142   0.679  15.395  1.00  1.300          H  
ATOM   6898  HA  GLU A 448      -6.060  -1.285  17.197  1.00  1.270          H  
ATOM   6899 1HB  GLU A 448      -4.709  -0.118  15.555  1.00  1.790          H  
ATOM   6900 2HB  GLU A 448      -4.946   1.423  16.353  1.00  1.790          H  
ATOM   6901 1HG  GLU A 448      -2.730   0.585  16.874  1.00  1.790          H  
ATOM   6902 2HG  GLU A 448      -3.683   0.524  18.346  1.00  1.790          H  
ATOM   6903  N   GLU A 449      -6.896   1.597  18.592  1.00  1.050          N  
ATOM   6904  CA  GLU A 449      -7.152   2.184  19.900  1.00  1.090          C  
ATOM   6905  C   GLU A 449      -8.241   1.409  20.630  1.00  1.130          C  
ATOM   6906  O   GLU A 449      -8.137   1.177  21.833  1.00  1.150          O  
ATOM   6907  CB  GLU A 449      -7.464   3.675  19.770  1.00  1.510          C  
ATOM   6908  CG  GLU A 449      -6.221   4.519  19.428  1.00  1.510          C  
ATOM   6909  CD  GLU A 449      -5.254   4.526  20.592  1.00  1.510          C  
ATOM   6910  OE1 GLU A 449      -5.630   5.019  21.622  1.00  1.510          O  
ATOM   6911  OE2 GLU A 449      -4.173   3.992  20.485  1.00  1.510          O  
ATOM   6912  H   GLU A 449      -7.091   2.141  17.745  1.00  1.260          H  
ATOM   6913  HA  GLU A 449      -6.240   2.100  20.488  1.00  1.310          H  
ATOM   6914 1HB  GLU A 449      -8.199   3.822  18.981  1.00  1.810          H  
ATOM   6915 2HB  GLU A 449      -7.890   4.042  20.704  1.00  1.810          H  
ATOM   6916 1HG  GLU A 449      -5.730   4.090  18.551  1.00  1.810          H  
ATOM   6917 2HG  GLU A 449      -6.525   5.536  19.187  1.00  1.810          H  
ATOM   6918  N   GLY A 450      -9.249   0.925  19.904  1.00  1.180          N  
ATOM   6919  CA  GLY A 450     -10.295   0.120  20.505  1.00  1.320          C  
ATOM   6920  C   GLY A 450      -9.676  -1.111  21.163  1.00  1.320          C  
ATOM   6921  O   GLY A 450      -9.926  -1.392  22.345  1.00  1.400          O  
ATOM   6922  H   GLY A 450      -9.335   1.172  18.915  1.00  1.420          H  
ATOM   6923 1HA  GLY A 450     -10.830   0.705  21.247  1.00  1.580          H  
ATOM   6924 2HA  GLY A 450     -11.006  -0.180  19.736  1.00  1.580          H  
ATOM   6925  N   PHE A 451      -8.887  -1.868  20.383  1.00  1.280          N  
ATOM   6926  CA  PHE A 451      -8.245  -3.072  20.891  1.00  1.360          C  
ATOM   6927  C   PHE A 451      -7.357  -2.757  22.083  1.00  1.330          C  
ATOM   6928  O   PHE A 451      -7.458  -3.407  23.132  1.00  1.470          O  
ATOM   6929  CB  PHE A 451      -7.377  -3.747  19.831  1.00  1.870          C  
ATOM   6930  CG  PHE A 451      -6.652  -4.964  20.378  1.00  1.870          C  
ATOM   6931  CD1 PHE A 451      -7.273  -6.204  20.406  1.00  1.870          C  
ATOM   6932  CD2 PHE A 451      -5.356  -4.862  20.904  1.00  1.870          C  
ATOM   6933  CE1 PHE A 451      -6.625  -7.305  20.919  1.00  1.870          C  
ATOM   6934  CE2 PHE A 451      -4.719  -5.969  21.427  1.00  1.870          C  
ATOM   6935  CZ  PHE A 451      -5.351  -7.189  21.427  1.00  1.870          C  
ATOM   6936  H   PHE A 451      -8.734  -1.581  19.408  1.00  1.540          H  
ATOM   6937  HA  PHE A 451      -9.020  -3.767  21.212  1.00  1.630          H  
ATOM   6938 1HB  PHE A 451      -7.996  -4.059  18.984  1.00  2.250          H  
ATOM   6939 2HB  PHE A 451      -6.636  -3.037  19.447  1.00  2.250          H  
ATOM   6940  HD1 PHE A 451      -8.280  -6.312  20.007  1.00  2.250          H  
ATOM   6941  HD2 PHE A 451      -4.847  -3.897  20.902  1.00  2.250          H  
ATOM   6942  HE1 PHE A 451      -7.129  -8.271  20.919  1.00  2.250          H  
ATOM   6943  HE2 PHE A 451      -3.716  -5.882  21.842  1.00  2.250          H  
ATOM   6944  HZ  PHE A 451      -4.839  -8.065  21.836  1.00  2.250          H  
ATOM   6945  N   ARG A 452      -6.452  -1.778  21.916  1.00  1.210          N  
ATOM   6946  CA  ARG A 452      -5.506  -1.436  22.959  1.00  1.280          C  
ATOM   6947  C   ARG A 452      -6.208  -1.033  24.234  1.00  1.330          C  
ATOM   6948  O   ARG A 452      -5.881  -1.535  25.304  1.00  1.430          O  
ATOM   6949  CB  ARG A 452      -4.576  -0.304  22.546  1.00  1.760          C  
ATOM   6950  CG  ARG A 452      -3.514   0.039  23.620  1.00  1.760          C  
ATOM   6951  CD  ARG A 452      -2.674   1.234  23.283  1.00  1.760          C  
ATOM   6952  NE  ARG A 452      -3.441   2.499  23.235  1.00  1.760          N  
ATOM   6953  CZ  ARG A 452      -3.868   3.211  24.325  1.00  1.760          C  
ATOM   6954  NH1 ARG A 452      -3.664   2.801  25.579  1.00  1.760          N  
ATOM   6955  NH2 ARG A 452      -4.514   4.348  24.134  1.00  1.760          N  
ATOM   6956  H   ARG A 452      -6.413  -1.266  21.029  1.00  1.450          H  
ATOM   6957  HA  ARG A 452      -4.894  -2.312  23.158  1.00  1.540          H  
ATOM   6958 1HB  ARG A 452      -4.062  -0.568  21.620  1.00  2.120          H  
ATOM   6959 2HB  ARG A 452      -5.165   0.596  22.349  1.00  2.120          H  
ATOM   6960 1HG  ARG A 452      -4.003   0.234  24.572  1.00  2.120          H  
ATOM   6961 2HG  ARG A 452      -2.845  -0.815  23.744  1.00  2.120          H  
ATOM   6962 1HD  ARG A 452      -1.887   1.337  24.030  1.00  2.120          H  
ATOM   6963 2HD  ARG A 452      -2.220   1.080  22.303  1.00  2.120          H  
ATOM   6964  HE  ARG A 452      -3.637   2.914  22.295  1.00  2.120          H  
ATOM   6965 1HH1 ARG A 452      -3.202   1.908  25.816  1.00  2.120          H  
ATOM   6966 2HH1 ARG A 452      -4.008   3.355  26.344  1.00  2.120          H  
ATOM   6967 1HH2 ARG A 452      -4.715   4.675  23.175  1.00  2.120          H  
ATOM   6968 2HH2 ARG A 452      -4.847   4.879  24.918  1.00  2.120          H  
ATOM   6969  N   ASN A 453      -7.202  -0.160  24.147  1.00  1.350          N  
ATOM   6970  CA  ASN A 453      -7.848   0.285  25.357  1.00  1.550          C  
ATOM   6971  C   ASN A 453      -8.497  -0.886  26.086  1.00  1.670          C  
ATOM   6972  O   ASN A 453      -8.391  -0.976  27.317  1.00  1.870          O  
ATOM   6973  CB  ASN A 453      -8.841   1.376  25.020  1.00  2.090          C  
ATOM   6974  CG  ASN A 453      -8.139   2.673  24.663  1.00  2.090          C  
ATOM   6975  OD1 ASN A 453      -6.995   2.909  25.062  1.00  2.090          O  
ATOM   6976  ND2 ASN A 453      -8.789   3.506  23.915  1.00  2.090          N  
ATOM   6977  H   ASN A 453      -7.487   0.229  23.246  1.00  1.620          H  
ATOM   6978  HA  ASN A 453      -7.086   0.698  26.018  1.00  1.860          H  
ATOM   6979 1HB  ASN A 453      -9.449   1.060  24.165  1.00  2.510          H  
ATOM   6980 2HB  ASN A 453      -9.513   1.543  25.860  1.00  2.510          H  
ATOM   6981 1HD2 ASN A 453      -8.351   4.366  23.645  1.00  2.510          H  
ATOM   6982 2HD2 ASN A 453      -9.707   3.280  23.592  1.00  2.510          H  
ATOM   6983  N   ALA A 454      -9.130  -1.814  25.346  1.00  1.640          N  
ATOM   6984  CA  ALA A 454      -9.727  -2.988  25.974  1.00  1.850          C  
ATOM   6985  C   ALA A 454      -8.656  -3.861  26.637  1.00  1.860          C  
ATOM   6986  O   ALA A 454      -8.822  -4.343  27.768  1.00  2.110          O  
ATOM   6987  CB  ALA A 454     -10.475  -3.794  24.936  1.00  2.510          C  
ATOM   6988  H   ALA A 454      -9.234  -1.678  24.331  1.00  1.970          H  
ATOM   6989  HA  ALA A 454     -10.419  -2.647  26.740  1.00  2.220          H  
ATOM   6990 1HB  ALA A 454     -10.929  -4.636  25.417  1.00  3.010          H  
ATOM   6991 2HB  ALA A 454     -11.235  -3.176  24.476  1.00  3.010          H  
ATOM   6992 3HB  ALA A 454      -9.780  -4.136  24.170  1.00  3.010          H  
ATOM   6993  N   THR A 455      -7.531  -3.997  25.940  1.00  1.690          N  
ATOM   6994  CA  THR A 455      -6.391  -4.784  26.364  1.00  1.770          C  
ATOM   6995  C   THR A 455      -5.775  -4.247  27.645  1.00  1.860          C  
ATOM   6996  O   THR A 455      -5.498  -5.013  28.574  1.00  2.090          O  
ATOM   6997  CB  THR A 455      -5.350  -4.828  25.231  1.00  2.450          C  
ATOM   6998  OG1 THR A 455      -5.929  -5.452  24.092  1.00  2.450          O  
ATOM   6999  CG2 THR A 455      -4.137  -5.592  25.628  1.00  2.450          C  
ATOM   7000  H   THR A 455      -7.490  -3.580  25.008  1.00  2.030          H  
ATOM   7001  HA  THR A 455      -6.728  -5.793  26.555  1.00  2.120          H  
ATOM   7002  HB  THR A 455      -5.054  -3.830  24.972  1.00  2.940          H  
ATOM   7003  HG1 THR A 455      -6.631  -4.872  23.723  1.00  2.940          H  
ATOM   7004 1HG2 THR A 455      -3.455  -5.595  24.792  1.00  2.940          H  
ATOM   7005 2HG2 THR A 455      -3.662  -5.120  26.483  1.00  2.940          H  
ATOM   7006 3HG2 THR A 455      -4.409  -6.612  25.880  1.00  2.940          H  
ATOM   7007  N   ASP A 456      -5.585  -2.931  27.717  1.00  2.210          N  
ATOM   7008  CA  ASP A 456      -5.022  -2.308  28.904  1.00  2.430          C  
ATOM   7009  C   ASP A 456      -6.016  -2.384  30.069  1.00  2.340          C  
ATOM   7010  O   ASP A 456      -5.633  -2.671  31.205  1.00  2.730          O  
ATOM   7011  CB  ASP A 456      -4.653  -0.845  28.625  1.00  3.310          C  
ATOM   7012  CG  ASP A 456      -3.412  -0.649  27.702  1.00  3.310          C  
ATOM   7013  OD1 ASP A 456      -2.676  -1.580  27.478  1.00  3.310          O  
ATOM   7014  OD2 ASP A 456      -3.206   0.468  27.267  1.00  3.310          O  
ATOM   7015  H   ASP A 456      -5.800  -2.363  26.898  1.00  2.650          H  
ATOM   7016  HA  ASP A 456      -4.116  -2.847  29.180  1.00  2.920          H  
ATOM   7017 1HB  ASP A 456      -5.509  -0.358  28.146  1.00  3.980          H  
ATOM   7018 2HB  ASP A 456      -4.474  -0.332  29.567  1.00  3.980          H  
ATOM   7019  N   THR A 457      -7.312  -2.228  29.779  1.00  2.390          N  
ATOM   7020  CA  THR A 457      -8.371  -2.268  30.794  1.00  3.200          C  
ATOM   7021  C   THR A 457      -8.346  -3.585  31.554  1.00  3.560          C  
ATOM   7022  O   THR A 457      -8.466  -3.615  32.782  1.00  3.890          O  
ATOM   7023  CB  THR A 457      -9.767  -2.057  30.158  1.00  4.160          C  
ATOM   7024  OG1 THR A 457      -9.828  -0.757  29.552  1.00  4.160          O  
ATOM   7025  CG2 THR A 457     -10.866  -2.171  31.209  1.00  4.160          C  
ATOM   7026  H   THR A 457      -7.580  -1.992  28.824  1.00  2.870          H  
ATOM   7027  HA  THR A 457      -8.195  -1.463  31.505  1.00  3.840          H  
ATOM   7028  HB  THR A 457      -9.933  -2.807  29.394  1.00  4.990          H  
ATOM   7029  HG1 THR A 457      -9.227  -0.731  28.780  1.00  4.990          H  
ATOM   7030 1HG2 THR A 457     -11.829  -2.014  30.733  1.00  4.990          H  
ATOM   7031 2HG2 THR A 457     -10.853  -3.159  31.669  1.00  4.990          H  
ATOM   7032 3HG2 THR A 457     -10.712  -1.414  31.976  1.00  4.990          H  
ATOM   7033  N   LYS A 458      -8.163  -4.678  30.822  1.00  3.300          N  
ATOM   7034  CA  LYS A 458      -8.113  -6.013  31.400  1.00  3.790          C  
ATOM   7035  C   LYS A 458      -6.709  -6.460  31.839  1.00  3.530          C  
ATOM   7036  O   LYS A 458      -6.508  -7.647  32.108  1.00  3.890          O  
ATOM   7037  CB  LYS A 458      -8.711  -7.024  30.424  1.00  5.110          C  
ATOM   7038  CG  LYS A 458     -10.209  -6.802  30.091  1.00  5.110          C  
ATOM   7039  CD  LYS A 458     -11.166  -7.037  31.290  1.00  5.110          C  
ATOM   7040  CE  LYS A 458     -11.278  -8.519  31.653  1.00  5.110          C  
ATOM   7041  NZ  LYS A 458     -12.322  -8.759  32.688  1.00  5.110          N  
ATOM   7042  H   LYS A 458      -8.130  -4.568  29.801  1.00  3.960          H  
ATOM   7043  HA  LYS A 458      -8.715  -6.002  32.303  1.00  4.550          H  
ATOM   7044 1HB  LYS A 458      -8.166  -6.957  29.479  1.00  6.130          H  
ATOM   7045 2HB  LYS A 458      -8.572  -8.029  30.803  1.00  6.130          H  
ATOM   7046 1HG  LYS A 458     -10.342  -5.781  29.726  1.00  6.130          H  
ATOM   7047 2HG  LYS A 458     -10.502  -7.481  29.305  1.00  6.130          H  
ATOM   7048 1HD  LYS A 458     -10.853  -6.473  32.160  1.00  6.130          H  
ATOM   7049 2HD  LYS A 458     -12.157  -6.686  31.007  1.00  6.130          H  
ATOM   7050 1HE  LYS A 458     -11.527  -9.089  30.759  1.00  6.130          H  
ATOM   7051 2HE  LYS A 458     -10.325  -8.868  32.044  1.00  6.130          H  
ATOM   7052 1HZ  LYS A 458     -12.363  -9.746  32.900  1.00  6.130          H  
ATOM   7053 2HZ  LYS A 458     -12.096  -8.245  33.528  1.00  6.130          H  
ATOM   7054 3HZ  LYS A 458     -13.220  -8.453  32.337  1.00  6.130          H  
ATOM   7055  N   GLU A 459      -5.758  -5.515  31.915  1.00  3.070          N  
ATOM   7056  CA  GLU A 459      -4.368  -5.718  32.331  1.00  3.190          C  
ATOM   7057  C   GLU A 459      -3.559  -6.665  31.441  1.00  3.170          C  
ATOM   7058  O   GLU A 459      -2.768  -7.475  31.932  1.00  3.450          O  
ATOM   7059  CB  GLU A 459      -4.294  -6.216  33.793  1.00  4.420          C  
ATOM   7060  CG  GLU A 459      -4.886  -5.255  34.846  1.00  4.420          C  
ATOM   7061  CD  GLU A 459      -4.695  -5.723  36.298  1.00  4.420          C  
ATOM   7062  OE1 GLU A 459      -4.205  -6.808  36.508  1.00  4.420          O  
ATOM   7063  OE2 GLU A 459      -5.043  -4.977  37.185  1.00  4.420          O  
ATOM   7064  H   GLU A 459      -5.989  -4.553  31.653  1.00  3.680          H  
ATOM   7065  HA  GLU A 459      -3.880  -4.743  32.291  1.00  3.830          H  
ATOM   7066 1HB  GLU A 459      -4.799  -7.172  33.888  1.00  5.300          H  
ATOM   7067 2HB  GLU A 459      -3.251  -6.378  34.059  1.00  5.300          H  
ATOM   7068 1HG  GLU A 459      -4.415  -4.280  34.730  1.00  5.300          H  
ATOM   7069 2HG  GLU A 459      -5.952  -5.131  34.647  1.00  5.300          H  
ATOM   7070  N   GLY A 460      -3.736  -6.535  30.129  1.00  3.150          N  
ATOM   7071  CA  GLY A 460      -2.989  -7.294  29.145  1.00  3.320          C  
ATOM   7072  C   GLY A 460      -1.854  -6.415  28.647  1.00  3.090          C  
ATOM   7073  O   GLY A 460      -1.358  -5.556  29.380  1.00  3.140          O  
ATOM   7074  H   GLY A 460      -4.416  -5.864  29.773  1.00  3.780          H  
ATOM   7075 1HA  GLY A 460      -2.600  -8.210  29.587  1.00  3.980          H  
ATOM   7076 2HA  GLY A 460      -3.644  -7.565  28.318  1.00  3.980          H  
ATOM   7077  N   SER A 461      -1.426  -6.627  27.409  1.00  3.400          N  
ATOM   7078  CA  SER A 461      -0.332  -5.846  26.851  1.00  3.750          C  
ATOM   7079  C   SER A 461      -0.475  -5.801  25.345  1.00  3.640          C  
ATOM   7080  O   SER A 461      -1.207  -6.598  24.762  1.00  3.890          O  
ATOM   7081  CB  SER A 461       1.013  -6.435  27.241  1.00  5.110          C  
ATOM   7082  OG  SER A 461       1.220  -7.680  26.636  1.00  5.110          O  
ATOM   7083  H   SER A 461      -1.851  -7.346  26.839  1.00  4.080          H  
ATOM   7084  HA  SER A 461      -0.394  -4.825  27.231  1.00  4.500          H  
ATOM   7085 1HB  SER A 461       1.809  -5.749  26.953  1.00  6.130          H  
ATOM   7086 2HB  SER A 461       1.052  -6.545  28.324  1.00  6.130          H  
ATOM   7087  HG  SER A 461       2.073  -7.990  26.954  1.00  6.130          H  
ATOM   7088  N   ALA A 462       0.229  -4.882  24.707  1.00  3.370          N  
ATOM   7089  CA  ALA A 462       0.181  -4.782  23.260  1.00  3.650          C  
ATOM   7090  C   ALA A 462       1.524  -4.223  22.769  1.00  3.640          C  
ATOM   7091  O   ALA A 462       2.224  -3.591  23.563  1.00  3.890          O  
ATOM   7092  CB  ALA A 462      -1.005  -3.901  22.848  1.00  5.000          C  
ATOM   7093  H   ALA A 462       0.810  -4.241  25.233  1.00  4.040          H  
ATOM   7094  HA  ALA A 462       0.047  -5.778  22.875  1.00  4.380          H  
ATOM   7095 1HB  ALA A 462      -1.087  -3.819  21.782  1.00  6.000          H  
ATOM   7096 2HB  ALA A 462      -1.928  -4.334  23.235  1.00  6.000          H  
ATOM   7097 3HB  ALA A 462      -0.869  -2.908  23.268  1.00  6.000          H  
ATOM   7098  N   CYS A 463       1.920  -4.425  21.490  1.00  3.770          N  
ATOM   7099  CA  CYS A 463       1.199  -5.116  20.410  1.00  3.350          C  
ATOM   7100  C   CYS A 463       0.959  -6.600  20.615  1.00  2.370          C  
ATOM   7101  O   CYS A 463       1.868  -7.375  20.909  1.00  2.680          O  
ATOM   7102  CB  CYS A 463       1.924  -4.964  19.088  1.00  4.860          C  
ATOM   7103  SG  CYS A 463       1.054  -5.752  17.699  1.00  4.860          S  
ATOM   7104  H   CYS A 463       2.821  -4.042  21.247  1.00  4.520          H  
ATOM   7105  HA  CYS A 463       0.235  -4.635  20.287  1.00  4.020          H  
ATOM   7106 1HB  CYS A 463       2.050  -3.916  18.863  1.00  5.830          H  
ATOM   7107 2HB  CYS A 463       2.912  -5.422  19.155  1.00  5.830          H  
ATOM   7108  HG  CYS A 463       2.180  -6.103  17.024  1.00  5.830          H  
ATOM   7109  N   ASP A 464      -0.305  -6.963  20.474  1.00  1.930          N  
ATOM   7110  CA  ASP A 464      -0.814  -8.315  20.609  1.00  1.800          C  
ATOM   7111  C   ASP A 464      -2.031  -8.385  19.705  1.00  1.560          C  
ATOM   7112  O   ASP A 464      -3.020  -9.073  19.982  1.00  1.730          O  
ATOM   7113  CB  ASP A 464      -1.175  -8.589  22.079  1.00  2.570          C  
ATOM   7114  CG  ASP A 464      -1.442 -10.062  22.407  1.00  2.570          C  
ATOM   7115  OD1 ASP A 464      -0.952 -10.931  21.701  1.00  2.570          O  
ATOM   7116  OD2 ASP A 464      -2.166 -10.319  23.346  1.00  2.570          O  
ATOM   7117  H   ASP A 464      -0.968  -6.236  20.241  1.00  2.320          H  
ATOM   7118  HA  ASP A 464      -0.064  -9.029  20.267  1.00  2.160          H  
ATOM   7119 1HB  ASP A 464      -0.356  -8.247  22.717  1.00  3.090          H  
ATOM   7120 2HB  ASP A 464      -2.054  -7.999  22.352  1.00  3.090          H  
ATOM   7121  N   HIS A 465      -1.941  -7.650  18.607  1.00  1.460          N  
ATOM   7122  CA  HIS A 465      -3.045  -7.492  17.682  1.00  1.360          C  
ATOM   7123  C   HIS A 465      -2.675  -7.664  16.217  1.00  1.270          C  
ATOM   7124  O   HIS A 465      -1.665  -7.143  15.746  1.00  1.370          O  
ATOM   7125  CB  HIS A 465      -3.578  -6.090  17.906  1.00  1.940          C  
ATOM   7126  CG  HIS A 465      -4.770  -5.710  17.204  1.00  1.940          C  
ATOM   7127  ND1 HIS A 465      -4.820  -4.592  16.433  1.00  1.940          N  
ATOM   7128  CD2 HIS A 465      -5.992  -6.253  17.161  1.00  1.940          C  
ATOM   7129  CE1 HIS A 465      -6.019  -4.457  15.949  1.00  1.940          C  
ATOM   7130  NE2 HIS A 465      -6.759  -5.442  16.380  1.00  1.940          N  
ATOM   7131  H   HIS A 465      -1.071  -7.162  18.424  1.00  1.750          H  
ATOM   7132  HA  HIS A 465      -3.832  -8.214  17.917  1.00  1.630          H  
ATOM   7133 1HB  HIS A 465      -3.744  -5.952  18.934  1.00  2.330          H  
ATOM   7134 2HB  HIS A 465      -2.805  -5.376  17.620  1.00  2.330          H  
ATOM   7135  HD1 HIS A 465      -4.208  -3.777  16.564  1.00  2.330          H  
ATOM   7136  HD2 HIS A 465      -6.416  -7.133  17.628  1.00  2.330          H  
ATOM   7137  HE1 HIS A 465      -6.231  -3.614  15.312  1.00  2.330          H  
ATOM   7138  N   VAL A 466      -3.522  -8.371  15.488  1.00  1.210          N  
ATOM   7139  CA  VAL A 466      -3.345  -8.534  14.058  1.00  1.240          C  
ATOM   7140  C   VAL A 466      -4.399  -7.681  13.369  1.00  1.140          C  
ATOM   7141  O   VAL A 466      -5.591  -7.786  13.692  1.00  1.210          O  
ATOM   7142  CB  VAL A 466      -3.529 -10.010  13.644  1.00  1.720          C  
ATOM   7143  CG1 VAL A 466      -3.328 -10.181  12.153  1.00  1.720          C  
ATOM   7144  CG2 VAL A 466      -2.604 -10.870  14.452  1.00  1.720          C  
ATOM   7145  H   VAL A 466      -4.317  -8.823  15.943  1.00  1.450          H  
ATOM   7146  HA  VAL A 466      -2.353  -8.185  13.770  1.00  1.490          H  
ATOM   7147  HB  VAL A 466      -4.530 -10.299  13.835  1.00  2.070          H  
ATOM   7148 1HG1 VAL A 466      -3.493 -11.210  11.902  1.00  2.070          H  
ATOM   7149 2HG1 VAL A 466      -4.027  -9.568  11.614  1.00  2.070          H  
ATOM   7150 3HG1 VAL A 466      -2.314  -9.897  11.881  1.00  2.070          H  
ATOM   7151 1HG2 VAL A 466      -2.735 -11.913  14.197  1.00  2.070          H  
ATOM   7152 2HG2 VAL A 466      -1.591 -10.572  14.259  1.00  2.070          H  
ATOM   7153 3HG2 VAL A 466      -2.824 -10.734  15.501  1.00  2.070          H  
ATOM   7154  N   SER A 467      -3.983  -6.842  12.422  1.00  1.060          N  
ATOM   7155  CA  SER A 467      -4.979  -6.030  11.750  1.00  1.050          C  
ATOM   7156  C   SER A 467      -4.710  -5.923  10.268  1.00  1.030          C  
ATOM   7157  O   SER A 467      -3.584  -5.676   9.820  1.00  1.090          O  
ATOM   7158  CB  SER A 467      -5.081  -4.660  12.339  1.00  1.470          C  
ATOM   7159  OG  SER A 467      -6.096  -3.953  11.687  1.00  1.470          O  
ATOM   7160  H   SER A 467      -3.001  -6.758  12.190  1.00  1.270          H  
ATOM   7161  HA  SER A 467      -5.938  -6.512  11.872  1.00  1.260          H  
ATOM   7162 1HB  SER A 467      -5.294  -4.738  13.377  1.00  1.770          H  
ATOM   7163 2HB  SER A 467      -4.126  -4.136  12.227  1.00  1.770          H  
ATOM   7164  HG  SER A 467      -6.917  -4.397  11.965  1.00  1.770          H  
ATOM   7165  N   LEU A 468      -5.737  -6.261   9.515  1.00  0.970          N  
ATOM   7166  CA  LEU A 468      -5.637  -6.301   8.068  1.00  0.950          C  
ATOM   7167  C   LEU A 468      -6.564  -5.281   7.440  1.00  1.010          C  
ATOM   7168  O   LEU A 468      -7.659  -5.072   7.965  1.00  1.140          O  
ATOM   7169  CB  LEU A 468      -6.096  -7.660   7.585  1.00  1.340          C  
ATOM   7170  CG  LEU A 468      -5.333  -8.984   7.989  1.00  1.340          C  
ATOM   7171  CD1 LEU A 468      -3.821  -8.878   7.915  1.00  1.340          C  
ATOM   7172  CD2 LEU A 468      -5.723  -9.373   9.288  1.00  1.340          C  
ATOM   7173  H   LEU A 468      -6.620  -6.477   9.996  1.00  1.160          H  
ATOM   7174  HA  LEU A 468      -4.615  -6.085   7.757  1.00  1.140          H  
ATOM   7175 1HB  LEU A 468      -7.067  -7.762   8.027  1.00  1.610          H  
ATOM   7176 2HB  LEU A 468      -6.243  -7.622   6.532  1.00  1.610          H  
ATOM   7177  HG  LEU A 468      -5.650  -9.760   7.312  1.00  1.610          H  
ATOM   7178 1HD1 LEU A 468      -3.377  -9.832   8.191  1.00  1.610          H  
ATOM   7179 2HD1 LEU A 468      -3.504  -8.635   6.935  1.00  1.610          H  
ATOM   7180 3HD1 LEU A 468      -3.474  -8.118   8.606  1.00  1.610          H  
ATOM   7181 1HD2 LEU A 468      -5.239 -10.304   9.492  1.00  1.610          H  
ATOM   7182 2HD2 LEU A 468      -5.440  -8.677  10.035  1.00  1.610          H  
ATOM   7183 3HD2 LEU A 468      -6.792  -9.488   9.300  1.00  1.610          H  
ATOM   7184  N   SER A 469      -6.201  -4.734   6.278  1.00  0.960          N  
ATOM   7185  CA  SER A 469      -7.122  -3.822   5.601  1.00  1.030          C  
ATOM   7186  C   SER A 469      -7.071  -3.788   4.078  1.00  1.020          C  
ATOM   7187  O   SER A 469      -6.007  -3.801   3.438  1.00  0.960          O  
ATOM   7188  CB  SER A 469      -6.892  -2.399   6.037  1.00  1.410          C  
ATOM   7189  OG  SER A 469      -7.770  -1.544   5.337  1.00  1.410          O  
ATOM   7190  H   SER A 469      -5.261  -4.888   5.902  1.00  1.150          H  
ATOM   7191  HA  SER A 469      -8.138  -4.108   5.881  1.00  1.240          H  
ATOM   7192 1HB  SER A 469      -7.041  -2.294   7.114  1.00  1.700          H  
ATOM   7193 2HB  SER A 469      -5.860  -2.116   5.818  1.00  1.700          H  
ATOM   7194  HG  SER A 469      -7.438  -0.632   5.477  1.00  1.700          H  
ATOM   7195  N   ARG A 470      -8.265  -3.651   3.502  1.00  1.080          N  
ATOM   7196  CA  ARG A 470      -8.407  -3.497   2.059  1.00  1.110          C  
ATOM   7197  C   ARG A 470      -8.247  -2.055   1.609  1.00  1.080          C  
ATOM   7198  O   ARG A 470      -8.278  -1.796   0.410  1.00  1.150          O  
ATOM   7199  CB  ARG A 470      -9.776  -3.909   1.563  1.00  1.540          C  
ATOM   7200  CG  ARG A 470     -10.150  -5.343   1.657  1.00  1.540          C  
ATOM   7201  CD  ARG A 470     -11.513  -5.520   1.074  1.00  1.540          C  
ATOM   7202  NE  ARG A 470     -11.522  -5.229  -0.374  1.00  1.540          N  
ATOM   7203  CZ  ARG A 470     -12.597  -4.845  -1.123  1.00  1.540          C  
ATOM   7204  NH1 ARG A 470     -13.796  -4.667  -0.598  1.00  1.540          N  
ATOM   7205  NH2 ARG A 470     -12.448  -4.628  -2.410  1.00  1.540          N  
ATOM   7206  H   ARG A 470      -9.096  -3.670   4.110  1.00  1.300          H  
ATOM   7207  HA  ARG A 470      -7.650  -4.101   1.566  1.00  1.330          H  
ATOM   7208 1HB  ARG A 470     -10.529  -3.350   2.125  1.00  1.850          H  
ATOM   7209 2HB  ARG A 470      -9.873  -3.612   0.523  1.00  1.850          H  
ATOM   7210 1HG  ARG A 470      -9.429  -5.969   1.130  1.00  1.850          H  
ATOM   7211 2HG  ARG A 470     -10.184  -5.612   2.709  1.00  1.850          H  
ATOM   7212 1HD  ARG A 470     -11.869  -6.538   1.229  1.00  1.850          H  
ATOM   7213 2HD  ARG A 470     -12.174  -4.826   1.565  1.00  1.850          H  
ATOM   7214  HE  ARG A 470     -10.651  -5.340  -0.860  1.00  1.850          H  
ATOM   7215 1HH1 ARG A 470     -13.977  -4.791   0.403  1.00  1.850          H  
ATOM   7216 2HH1 ARG A 470     -14.560  -4.380  -1.188  1.00  1.850          H  
ATOM   7217 1HH2 ARG A 470     -11.559  -4.759  -2.852  1.00  1.850          H  
ATOM   7218 2HH2 ARG A 470     -13.252  -4.338  -2.957  1.00  1.850          H  
ATOM   7219  N   SER A 471      -8.079  -1.131   2.550  1.00  1.060          N  
ATOM   7220  CA  SER A 471      -7.968   0.292   2.240  1.00  1.050          C  
ATOM   7221  C   SER A 471      -7.067   1.044   3.247  1.00  1.010          C  
ATOM   7222  O   SER A 471      -6.943   0.671   4.426  1.00  1.050          O  
ATOM   7223  CB  SER A 471      -9.383   0.873   2.171  1.00  1.470          C  
ATOM   7224  OG  SER A 471     -10.042   0.785   3.409  1.00  1.470          O  
ATOM   7225  H   SER A 471      -8.055  -1.426   3.520  1.00  1.270          H  
ATOM   7226  HA  SER A 471      -7.535   0.392   1.250  1.00  1.260          H  
ATOM   7227 1HB  SER A 471      -9.347   1.912   1.844  1.00  1.770          H  
ATOM   7228 2HB  SER A 471      -9.960   0.326   1.425  1.00  1.770          H  
ATOM   7229  HG  SER A 471     -11.022   0.828   3.200  1.00  1.770          H  
ATOM   7230  N   GLY A 472      -6.458   2.147   2.788  1.00  1.000          N  
ATOM   7231  CA  GLY A 472      -5.576   2.964   3.652  1.00  1.000          C  
ATOM   7232  C   GLY A 472      -4.543   3.736   2.838  1.00  0.990          C  
ATOM   7233  O   GLY A 472      -4.637   3.791   1.621  1.00  1.040          O  
ATOM   7234  H   GLY A 472      -6.605   2.393   1.802  1.00  1.200          H  
ATOM   7235 1HA  GLY A 472      -6.157   3.654   4.254  1.00  1.200          H  
ATOM   7236 2HA  GLY A 472      -5.059   2.307   4.352  1.00  1.200          H  
ATOM   7237  N   TYR A 473      -3.571   4.358   3.504  1.00  0.960          N  
ATOM   7238  CA  TYR A 473      -2.525   5.115   2.790  1.00  0.980          C  
ATOM   7239  C   TYR A 473      -1.292   5.052   3.674  1.00  0.980          C  
ATOM   7240  O   TYR A 473      -1.391   4.617   4.826  1.00  0.950          O  
ATOM   7241  CB  TYR A 473      -2.905   6.578   2.463  1.00  1.360          C  
ATOM   7242  CG  TYR A 473      -2.965   7.511   3.641  1.00  1.360          C  
ATOM   7243  CD1 TYR A 473      -1.832   8.217   3.992  1.00  1.360          C  
ATOM   7244  CD2 TYR A 473      -4.097   7.675   4.363  1.00  1.360          C  
ATOM   7245  CE1 TYR A 473      -1.826   9.032   5.077  1.00  1.360          C  
ATOM   7246  CE2 TYR A 473      -4.075   8.528   5.449  1.00  1.360          C  
ATOM   7247  CZ  TYR A 473      -2.957   9.170   5.816  1.00  1.360          C  
ATOM   7248  OH  TYR A 473      -2.968   9.969   6.934  1.00  1.360          O  
ATOM   7249  H   TYR A 473      -3.534   4.276   4.524  1.00  1.150          H  
ATOM   7250  HA  TYR A 473      -2.289   4.612   1.848  1.00  1.180          H  
ATOM   7251 1HB  TYR A 473      -2.181   6.981   1.747  1.00  1.640          H  
ATOM   7252 2HB  TYR A 473      -3.878   6.594   1.968  1.00  1.640          H  
ATOM   7253  HD1 TYR A 473      -0.917   8.105   3.415  1.00  1.640          H  
ATOM   7254  HD2 TYR A 473      -5.009   7.139   4.090  1.00  1.640          H  
ATOM   7255  HE1 TYR A 473      -0.921   9.548   5.349  1.00  1.640          H  
ATOM   7256  HE2 TYR A 473      -4.966   8.676   6.036  1.00  1.640          H  
ATOM   7257  HH  TYR A 473      -2.040  10.109   7.229  1.00  1.640          H  
ATOM   7258  N   ILE A 474      -0.137   5.467   3.168  1.00  1.030          N  
ATOM   7259  CA  ILE A 474       1.070   5.364   3.980  1.00  1.060          C  
ATOM   7260  C   ILE A 474       0.894   6.098   5.300  1.00  1.080          C  
ATOM   7261  O   ILE A 474       0.543   7.269   5.348  1.00  1.140          O  
ATOM   7262  CB  ILE A 474       2.294   5.884   3.195  1.00  1.470          C  
ATOM   7263  CG1 ILE A 474       3.604   5.540   3.968  1.00  1.470          C  
ATOM   7264  CG2 ILE A 474       2.145   7.408   2.871  1.00  1.470          C  
ATOM   7265  CD1 ILE A 474       4.910   5.711   3.167  1.00  1.470          C  
ATOM   7266  H   ILE A 474      -0.103   5.821   2.225  1.00  1.240          H  
ATOM   7267  HA  ILE A 474       1.248   4.313   4.207  1.00  1.270          H  
ATOM   7268  HB  ILE A 474       2.347   5.339   2.293  1.00  1.770          H  
ATOM   7269 1HG1 ILE A 474       3.665   6.167   4.850  1.00  1.770          H  
ATOM   7270 2HG1 ILE A 474       3.545   4.497   4.286  1.00  1.770          H  
ATOM   7271 1HG2 ILE A 474       2.982   7.748   2.292  1.00  1.770          H  
ATOM   7272 2HG2 ILE A 474       1.236   7.577   2.307  1.00  1.770          H  
ATOM   7273 3HG2 ILE A 474       2.109   7.986   3.779  1.00  1.770          H  
ATOM   7274 1HD1 ILE A 474       5.759   5.430   3.789  1.00  1.770          H  
ATOM   7275 2HD1 ILE A 474       4.891   5.066   2.281  1.00  1.770          H  
ATOM   7276 3HD1 ILE A 474       5.024   6.737   2.865  1.00  1.770          H  
ATOM   7277  N   GLY A 475       1.202   5.400   6.376  1.00  1.060          N  
ATOM   7278  CA  GLY A 475       1.041   5.894   7.728  1.00  1.100          C  
ATOM   7279  C   GLY A 475       0.176   4.902   8.509  1.00  1.040          C  
ATOM   7280  O   GLY A 475       0.321   4.773   9.725  1.00  1.070          O  
ATOM   7281  H   GLY A 475       1.540   4.447   6.266  1.00  1.270          H  
ATOM   7282 1HA  GLY A 475       2.011   6.015   8.209  1.00  1.320          H  
ATOM   7283 2HA  GLY A 475       0.562   6.873   7.706  1.00  1.320          H  
ATOM   7284  N   SER A 476      -0.659   4.124   7.794  1.00  0.970          N  
ATOM   7285  CA  SER A 476      -1.546   3.104   8.396  1.00  0.920          C  
ATOM   7286  C   SER A 476      -0.774   1.950   9.040  1.00  0.920          C  
ATOM   7287  O   SER A 476      -1.276   1.252   9.939  1.00  0.940          O  
ATOM   7288  CB  SER A 476      -2.490   2.529   7.345  1.00  1.310          C  
ATOM   7289  OG  SER A 476      -3.408   3.489   6.857  1.00  1.310          O  
ATOM   7290  H   SER A 476      -0.741   4.305   6.784  1.00  1.160          H  
ATOM   7291  HA  SER A 476      -2.140   3.586   9.175  1.00  1.100          H  
ATOM   7292 1HB  SER A 476      -1.908   2.145   6.538  1.00  1.570          H  
ATOM   7293 2HB  SER A 476      -3.038   1.689   7.768  1.00  1.570          H  
ATOM   7294  HG  SER A 476      -4.125   3.494   7.505  1.00  1.570          H  
ATOM   7295  N   GLN A 477       0.481   1.781   8.645  1.00  0.920          N  
ATOM   7296  CA  GLN A 477       1.313   0.726   9.189  1.00  0.930          C  
ATOM   7297  C   GLN A 477       1.612   1.043  10.670  1.00  0.920          C  
ATOM   7298  O   GLN A 477       1.969   0.164  11.447  1.00  0.930          O  
ATOM   7299  CB  GLN A 477       2.589   0.587   8.355  1.00  1.300          C  
ATOM   7300  CG  GLN A 477       3.573   1.690   8.563  1.00  1.300          C  
ATOM   7301  CD  GLN A 477       3.199   2.934   7.826  1.00  1.300          C  
ATOM   7302  OE1 GLN A 477       2.264   2.957   6.980  1.00  1.300          O  
ATOM   7303  NE2 GLN A 477       3.886   3.990   8.184  1.00  1.300          N  
ATOM   7304  H   GLN A 477       0.849   2.376   7.903  1.00  1.100          H  
ATOM   7305  HA  GLN A 477       0.768  -0.215   9.133  1.00  1.120          H  
ATOM   7306 1HB  GLN A 477       3.069  -0.358   8.567  1.00  1.560          H  
ATOM   7307 2HB  GLN A 477       2.328   0.569   7.299  1.00  1.560          H  
ATOM   7308 1HG  GLN A 477       3.683   1.927   9.616  1.00  1.560          H  
ATOM   7309 2HG  GLN A 477       4.539   1.357   8.179  1.00  1.560          H  
ATOM   7310 1HE2 GLN A 477       3.715   4.922   7.797  1.00  1.560          H  
ATOM   7311 2HE2 GLN A 477       4.614   3.864   8.902  1.00  1.560          H  
ATOM   7312  N   ARG A 478       1.388   2.295  11.095  1.00  0.930          N  
ATOM   7313  CA  ARG A 478       1.590   2.709  12.474  1.00  0.950          C  
ATOM   7314  C   ARG A 478       0.741   1.890  13.445  1.00  0.940          C  
ATOM   7315  O   ARG A 478       1.047   1.796  14.639  1.00  0.960          O  
ATOM   7316  CB  ARG A 478       1.247   4.187  12.629  1.00  1.320          C  
ATOM   7317  CG  ARG A 478       1.300   4.746  14.041  1.00  1.320          C  
ATOM   7318  CD  ARG A 478       2.661   4.680  14.638  1.00  1.320          C  
ATOM   7319  NE  ARG A 478       2.660   5.166  16.003  1.00  1.320          N  
ATOM   7320  CZ  ARG A 478       2.280   4.442  17.081  1.00  1.320          C  
ATOM   7321  NH1 ARG A 478       1.847   3.195  16.940  1.00  1.320          N  
ATOM   7322  NH2 ARG A 478       2.338   4.990  18.289  1.00  1.320          N  
ATOM   7323  H   ARG A 478       1.062   3.014  10.441  1.00  1.120          H  
ATOM   7324  HA  ARG A 478       2.643   2.555  12.710  1.00  1.140          H  
ATOM   7325 1HB  ARG A 478       1.914   4.782  12.007  1.00  1.590          H  
ATOM   7326 2HB  ARG A 478       0.229   4.351  12.267  1.00  1.590          H  
ATOM   7327 1HG  ARG A 478       1.023   5.790  13.990  1.00  1.590          H  
ATOM   7328 2HG  ARG A 478       0.586   4.237  14.677  1.00  1.590          H  
ATOM   7329 1HD  ARG A 478       3.040   3.664  14.646  1.00  1.590          H  
ATOM   7330 2HD  ARG A 478       3.337   5.303  14.051  1.00  1.590          H  
ATOM   7331  HE  ARG A 478       2.980   6.112  16.161  1.00  1.590          H  
ATOM   7332 1HH1 ARG A 478       1.779   2.756  16.002  1.00  1.590          H  
ATOM   7333 2HH1 ARG A 478       1.562   2.664  17.747  1.00  1.590          H  
ATOM   7334 1HH2 ARG A 478       2.667   5.941  18.400  1.00  1.590          H  
ATOM   7335 2HH2 ARG A 478       2.054   4.460  19.100  1.00  1.590          H  
ATOM   7336  N   PHE A 479      -0.359   1.341  12.929  1.00  0.920          N  
ATOM   7337  CA  PHE A 479      -1.318   0.576  13.691  1.00  0.930          C  
ATOM   7338  C   PHE A 479      -1.228  -0.886  13.305  1.00  0.960          C  
ATOM   7339  O   PHE A 479      -2.177  -1.647  13.487  1.00  1.000          O  
ATOM   7340  CB  PHE A 479      -2.693   1.087  13.364  1.00  1.300          C  
ATOM   7341  CG  PHE A 479      -2.796   2.530  13.574  1.00  1.300          C  
ATOM   7342  CD1 PHE A 479      -3.032   3.345  12.498  1.00  1.300          C  
ATOM   7343  CD2 PHE A 479      -2.591   3.103  14.815  1.00  1.300          C  
ATOM   7344  CE1 PHE A 479      -3.085   4.678  12.646  1.00  1.300          C  
ATOM   7345  CE2 PHE A 479      -2.633   4.458  14.966  1.00  1.300          C  
ATOM   7346  CZ  PHE A 479      -2.883   5.250  13.873  1.00  1.300          C  
ATOM   7347  H   PHE A 479      -0.540   1.440  11.927  1.00  1.100          H  
ATOM   7348  HA  PHE A 479      -1.103   0.675  14.754  1.00  1.120          H  
ATOM   7349 1HB  PHE A 479      -2.879   0.878  12.323  1.00  1.560          H  
ATOM   7350 2HB  PHE A 479      -3.435   0.591  13.943  1.00  1.560          H  
ATOM   7351  HD1 PHE A 479      -3.178   2.904  11.511  1.00  1.560          H  
ATOM   7352  HD2 PHE A 479      -2.382   2.470  15.671  1.00  1.560          H  
ATOM   7353  HE1 PHE A 479      -3.284   5.281  11.789  1.00  1.560          H  
ATOM   7354  HE2 PHE A 479      -2.465   4.903  15.948  1.00  1.560          H  
ATOM   7355  HZ  PHE A 479      -2.926   6.329  13.979  1.00  1.560          H  
ATOM   7356  N   CYS A 480      -0.087  -1.259  12.728  1.00  0.960          N  
ATOM   7357  CA  CYS A 480       0.217  -2.598  12.265  1.00  1.020          C  
ATOM   7358  C   CYS A 480      -0.777  -3.086  11.228  1.00  1.070          C  
ATOM   7359  O   CYS A 480      -1.104  -4.275  11.198  1.00  1.220          O  
ATOM   7360  CB  CYS A 480       0.250  -3.566  13.471  1.00  1.400          C  
ATOM   7361  SG  CYS A 480       0.646  -5.289  13.101  1.00  1.400          S  
ATOM   7362  H   CYS A 480       0.637  -0.560  12.574  1.00  1.150          H  
ATOM   7363  HA  CYS A 480       1.192  -2.579  11.802  1.00  1.220          H  
ATOM   7364 1HB  CYS A 480       0.989  -3.213  14.193  1.00  1.680          H  
ATOM   7365 2HB  CYS A 480      -0.714  -3.561  13.972  1.00  1.680          H  
ATOM   7366  HG  CYS A 480      -0.304  -5.429  12.174  1.00  1.680          H  
ATOM   7367  N   SER A 481      -1.180  -2.199  10.307  1.00  1.040          N  
ATOM   7368  CA  SER A 481      -2.098  -2.553   9.243  1.00  1.120          C  
ATOM   7369  C   SER A 481      -1.405  -3.189   8.061  1.00  1.060          C  
ATOM   7370  O   SER A 481      -0.504  -2.591   7.462  1.00  1.160          O  
ATOM   7371  CB  SER A 481      -2.773  -1.313   8.741  1.00  1.540          C  
ATOM   7372  OG  SER A 481      -3.630  -1.607   7.681  1.00  1.540          O  
ATOM   7373  H   SER A 481      -0.917  -1.215  10.352  1.00  1.250          H  
ATOM   7374  HA  SER A 481      -2.842  -3.246   9.637  1.00  1.340          H  
ATOM   7375 1HB  SER A 481      -3.284  -0.851   9.532  1.00  1.840          H  
ATOM   7376 2HB  SER A 481      -2.014  -0.622   8.397  1.00  1.840          H  
ATOM   7377  HG  SER A 481      -4.172  -0.821   7.542  1.00  1.840          H  
ATOM   7378  N   MET A 482      -1.804  -4.411   7.735  1.00  1.000          N  
ATOM   7379  CA  MET A 482      -1.248  -5.123   6.587  1.00  0.960          C  
ATOM   7380  C   MET A 482      -2.101  -4.817   5.360  1.00  0.930          C  
ATOM   7381  O   MET A 482      -3.334  -4.753   5.452  1.00  0.970          O  
ATOM   7382  CB  MET A 482      -1.171  -6.601   6.879  1.00  1.360          C  
ATOM   7383  CG  MET A 482      -0.597  -7.458   5.768  1.00  1.360          C  
ATOM   7384  SD  MET A 482      -0.430  -9.158   6.223  1.00  1.360          S  
ATOM   7385  CE  MET A 482       0.984  -9.198   7.339  1.00  1.360          C  
ATOM   7386  H   MET A 482      -2.518  -4.854   8.329  1.00  1.200          H  
ATOM   7387  HA  MET A 482      -0.241  -4.751   6.389  1.00  1.150          H  
ATOM   7388 1HB  MET A 482      -0.581  -6.749   7.775  1.00  1.630          H  
ATOM   7389 2HB  MET A 482      -2.144  -6.928   7.091  1.00  1.630          H  
ATOM   7390 1HG  MET A 482      -1.240  -7.409   4.886  1.00  1.630          H  
ATOM   7391 2HG  MET A 482       0.357  -7.094   5.500  1.00  1.630          H  
ATOM   7392 1HE  MET A 482       1.167 -10.210   7.683  1.00  1.630          H  
ATOM   7393 2HE  MET A 482       1.856  -8.853   6.818  1.00  1.630          H  
ATOM   7394 3HE  MET A 482       0.797  -8.566   8.200  1.00  1.630          H  
ATOM   7395  N   ILE A 483      -1.455  -4.647   4.206  1.00  0.950          N  
ATOM   7396  CA  ILE A 483      -2.179  -4.294   2.987  1.00  0.930          C  
ATOM   7397  C   ILE A 483      -2.523  -5.429   2.043  1.00  0.900          C  
ATOM   7398  O   ILE A 483      -1.709  -6.295   1.731  1.00  0.900          O  
ATOM   7399  CB  ILE A 483      -1.452  -3.154   2.279  1.00  1.310          C  
ATOM   7400  CG1 ILE A 483      -1.358  -1.955   3.248  1.00  1.310          C  
ATOM   7401  CG2 ILE A 483      -2.090  -2.777   0.992  1.00  1.310          C  
ATOM   7402  CD1 ILE A 483      -2.683  -1.387   3.869  1.00  1.310          C  
ATOM   7403  H   ILE A 483      -0.431  -4.739   4.183  1.00  1.140          H  
ATOM   7404  HA  ILE A 483      -3.147  -3.904   3.286  1.00  1.120          H  
ATOM   7405  HB  ILE A 483      -0.423  -3.463   2.074  1.00  1.570          H  
ATOM   7406 1HG1 ILE A 483      -0.693  -2.228   4.064  1.00  1.570          H  
ATOM   7407 2HG1 ILE A 483      -0.923  -1.150   2.685  1.00  1.570          H  
ATOM   7408 1HG2 ILE A 483      -1.531  -1.963   0.541  1.00  1.570          H  
ATOM   7409 2HG2 ILE A 483      -2.107  -3.612   0.306  1.00  1.570          H  
ATOM   7410 3HG2 ILE A 483      -3.091  -2.466   1.186  1.00  1.570          H  
ATOM   7411 1HD1 ILE A 483      -2.436  -0.534   4.497  1.00  1.570          H  
ATOM   7412 2HD1 ILE A 483      -3.359  -1.066   3.109  1.00  1.570          H  
ATOM   7413 3HD1 ILE A 483      -3.179  -2.129   4.489  1.00  1.570          H  
ATOM   7414  N   TRP A 484      -3.790  -5.421   1.630  1.00  0.890          N  
ATOM   7415  CA  TRP A 484      -4.346  -6.438   0.756  1.00  0.910          C  
ATOM   7416  C   TRP A 484      -4.578  -6.006  -0.686  1.00  0.950          C  
ATOM   7417  O   TRP A 484      -4.916  -4.858  -0.965  1.00  0.980          O  
ATOM   7418  CB  TRP A 484      -5.630  -6.909   1.404  1.00  1.270          C  
ATOM   7419  CG  TRP A 484      -5.273  -7.582   2.618  1.00  1.270          C  
ATOM   7420  CD1 TRP A 484      -4.895  -6.994   3.762  1.00  1.270          C  
ATOM   7421  CD2 TRP A 484      -5.242  -8.958   2.871  1.00  1.270          C  
ATOM   7422  NE1 TRP A 484      -4.591  -7.896   4.656  1.00  1.270          N  
ATOM   7423  CE2 TRP A 484      -4.803  -9.105   4.154  1.00  1.270          C  
ATOM   7424  CE3 TRP A 484      -5.544 -10.062   2.139  1.00  1.270          C  
ATOM   7425  CZ2 TRP A 484      -4.660 -10.313   4.721  1.00  1.270          C  
ATOM   7426  CZ3 TRP A 484      -5.408 -11.276   2.745  1.00  1.270          C  
ATOM   7427  CH2 TRP A 484      -4.986 -11.388   3.977  1.00  1.270          C  
ATOM   7428  H   TRP A 484      -4.413  -4.690   1.994  1.00  1.070          H  
ATOM   7429  HA  TRP A 484      -3.653  -7.278   0.743  1.00  1.090          H  
ATOM   7430 1HB  TRP A 484      -6.264  -6.061   1.646  1.00  1.520          H  
ATOM   7431 2HB  TRP A 484      -6.177  -7.581   0.746  1.00  1.520          H  
ATOM   7432  HD1 TRP A 484      -4.824  -5.931   3.931  1.00  1.520          H  
ATOM   7433  HE1 TRP A 484      -4.271  -7.695   5.585  1.00  1.520          H  
ATOM   7434  HE3 TRP A 484      -5.902  -9.983   1.118  1.00  1.520          H  
ATOM   7435  HZ2 TRP A 484      -4.308 -10.441   5.719  1.00  1.520          H  
ATOM   7436  HZ3 TRP A 484      -5.656 -12.160   2.201  1.00  1.520          H  
ATOM   7437  HH2 TRP A 484      -4.901 -12.360   4.382  1.00  1.520          H  
ATOM   7438  N   SER A 485      -4.502  -6.994  -1.573  1.00  1.010          N  
ATOM   7439  CA  SER A 485      -4.723  -6.883  -3.025  1.00  1.090          C  
ATOM   7440  C   SER A 485      -6.103  -6.391  -3.527  1.00  1.120          C  
ATOM   7441  O   SER A 485      -6.217  -6.021  -4.697  1.00  1.180          O  
ATOM   7442  CB  SER A 485      -4.451  -8.229  -3.649  1.00  1.490          C  
ATOM   7443  OG  SER A 485      -5.374  -9.181  -3.180  1.00  1.490          O  
ATOM   7444  H   SER A 485      -4.166  -7.895  -1.214  1.00  1.210          H  
ATOM   7445  HA  SER A 485      -3.978  -6.182  -3.403  1.00  1.310          H  
ATOM   7446 1HB  SER A 485      -4.516  -8.153  -4.732  1.00  1.790          H  
ATOM   7447 2HB  SER A 485      -3.445  -8.530  -3.404  1.00  1.790          H  
ATOM   7448  HG  SER A 485      -5.259  -9.970  -3.719  1.00  1.790          H  
ATOM   7449  N   GLY A 486      -7.139  -6.399  -2.686  1.00  1.110          N  
ATOM   7450  CA  GLY A 486      -8.468  -5.925  -3.107  1.00  1.180          C  
ATOM   7451  C   GLY A 486      -9.270  -6.987  -3.854  1.00  1.190          C  
ATOM   7452  O   GLY A 486      -9.166  -8.175  -3.545  1.00  1.200          O  
ATOM   7453  H   GLY A 486      -6.983  -6.725  -1.745  1.00  1.330          H  
ATOM   7454 1HA  GLY A 486      -9.023  -5.598  -2.230  1.00  1.420          H  
ATOM   7455 2HA  GLY A 486      -8.350  -5.049  -3.747  1.00  1.420          H  
ATOM   7456  N   ASP A 487     -10.157  -6.555  -4.763  1.00  1.270          N  
ATOM   7457  CA  ASP A 487     -11.009  -7.522  -5.463  1.00  1.370          C  
ATOM   7458  C   ASP A 487     -10.264  -8.165  -6.609  1.00  1.370          C  
ATOM   7459  O   ASP A 487      -9.869  -7.486  -7.569  1.00  1.680          O  
ATOM   7460  CB  ASP A 487     -12.327  -6.958  -6.030  1.00  1.880          C  
ATOM   7461  CG  ASP A 487     -13.434  -6.616  -5.029  1.00  1.880          C  
ATOM   7462  OD1 ASP A 487     -13.279  -6.818  -3.858  1.00  1.880          O  
ATOM   7463  OD2 ASP A 487     -14.504  -6.260  -5.483  1.00  1.880          O  
ATOM   7464  H   ASP A 487     -10.201  -5.562  -4.989  1.00  1.520          H  
ATOM   7465  HA  ASP A 487     -11.259  -8.310  -4.770  1.00  1.640          H  
ATOM   7466 1HB  ASP A 487     -12.110  -6.059  -6.595  1.00  2.250          H  
ATOM   7467 2HB  ASP A 487     -12.731  -7.681  -6.740  1.00  2.250          H  
ATOM   7468  N   THR A 488     -10.077  -9.485  -6.481  1.00  1.280          N  
ATOM   7469  CA  THR A 488      -9.321 -10.319  -7.407  1.00  1.300          C  
ATOM   7470  C   THR A 488     -10.084 -11.578  -7.880  1.00  1.340          C  
ATOM   7471  O   THR A 488     -11.125 -11.958  -7.316  1.00  1.450          O  
ATOM   7472  CB  THR A 488      -7.988 -10.709  -6.732  1.00  1.810          C  
ATOM   7473  OG1 THR A 488      -8.236 -11.547  -5.567  1.00  1.810          O  
ATOM   7474  CG2 THR A 488      -7.259  -9.420  -6.285  1.00  1.810          C  
ATOM   7475  H   THR A 488     -10.439  -9.928  -5.647  1.00  1.540          H  
ATOM   7476  HA  THR A 488      -9.093  -9.722  -8.290  1.00  1.560          H  
ATOM   7477  HB  THR A 488      -7.377 -11.249  -7.426  1.00  2.170          H  
ATOM   7478  HG1 THR A 488      -7.389 -11.874  -5.251  1.00  2.170          H  
ATOM   7479 1HG2 THR A 488      -6.335  -9.649  -5.813  1.00  2.170          H  
ATOM   7480 2HG2 THR A 488      -7.081  -8.798  -7.152  1.00  2.170          H  
ATOM   7481 3HG2 THR A 488      -7.852  -8.876  -5.578  1.00  2.170          H  
ATOM   7482  N   THR A 489      -9.536 -12.233  -8.906  1.00  1.440          N  
ATOM   7483  CA  THR A 489     -10.129 -13.419  -9.520  1.00  1.510          C  
ATOM   7484  C   THR A 489      -9.276 -14.683  -9.477  1.00  1.490          C  
ATOM   7485  O   THR A 489      -8.051 -14.644  -9.326  1.00  1.490          O  
ATOM   7486  CB  THR A 489     -10.436 -13.123 -11.001  1.00  2.090          C  
ATOM   7487  OG1 THR A 489      -9.207 -12.796 -11.687  1.00  2.090          O  
ATOM   7488  CG2 THR A 489     -11.402 -11.984 -11.124  1.00  2.090          C  
ATOM   7489  H   THR A 489      -8.687 -11.871  -9.313  1.00  1.730          H  
ATOM   7490  HA  THR A 489     -11.061 -13.634  -9.003  1.00  1.810          H  
ATOM   7491  HB  THR A 489     -10.869 -14.004 -11.462  1.00  2.500          H  
ATOM   7492  HG1 THR A 489      -9.378 -12.824 -12.646  1.00  2.500          H  
ATOM   7493 1HG2 THR A 489     -11.610 -11.797 -12.174  1.00  2.500          H  
ATOM   7494 2HG2 THR A 489     -12.325 -12.239 -10.615  1.00  2.500          H  
ATOM   7495 3HG2 THR A 489     -10.984 -11.086 -10.680  1.00  2.500          H  
ATOM   7496  N   SER A 490      -9.940 -15.825  -9.703  1.00  1.500          N  
ATOM   7497  CA  SER A 490      -9.315 -17.157  -9.730  1.00  1.480          C  
ATOM   7498  C   SER A 490      -8.711 -17.415 -11.105  1.00  1.500          C  
ATOM   7499  O   SER A 490      -9.107 -18.342 -11.818  1.00  1.580          O  
ATOM   7500  CB  SER A 490     -10.348 -18.247  -9.496  1.00  2.080          C  
ATOM   7501  OG  SER A 490     -11.040 -18.091  -8.289  1.00  2.080          O  
ATOM   7502  H   SER A 490     -10.948 -15.745  -9.837  1.00  1.800          H  
ATOM   7503  HA  SER A 490      -8.535 -17.203  -8.970  1.00  1.780          H  
ATOM   7504 1HB  SER A 490     -11.038 -18.252 -10.296  1.00  2.500          H  
ATOM   7505 2HB  SER A 490      -9.846 -19.212  -9.504  1.00  2.500          H  
ATOM   7506  HG  SER A 490     -10.364 -18.098  -7.590  1.00  2.500          H  
ATOM   7507  N   VAL A 491      -7.753 -16.580 -11.466  1.00  1.460          N  
ATOM   7508  CA  VAL A 491      -7.096 -16.610 -12.762  1.00  1.480          C  
ATOM   7509  C   VAL A 491      -5.575 -16.616 -12.590  1.00  1.460          C  
ATOM   7510  O   VAL A 491      -5.023 -15.810 -11.840  1.00  1.430          O  
ATOM   7511  CB  VAL A 491      -7.593 -15.409 -13.610  1.00  2.060          C  
ATOM   7512  CG1 VAL A 491      -6.916 -15.378 -14.973  1.00  2.060          C  
ATOM   7513  CG2 VAL A 491      -9.129 -15.508 -13.782  1.00  2.060          C  
ATOM   7514  H   VAL A 491      -7.509 -15.866 -10.773  1.00  1.750          H  
ATOM   7515  HA  VAL A 491      -7.386 -17.529 -13.275  1.00  1.780          H  
ATOM   7516  HB  VAL A 491      -7.349 -14.481 -13.097  1.00  2.480          H  
ATOM   7517 1HG1 VAL A 491      -7.287 -14.522 -15.539  1.00  2.480          H  
ATOM   7518 2HG1 VAL A 491      -5.878 -15.281 -14.856  1.00  2.480          H  
ATOM   7519 3HG1 VAL A 491      -7.140 -16.294 -15.518  1.00  2.480          H  
ATOM   7520 1HG2 VAL A 491      -9.486 -14.662 -14.366  1.00  2.480          H  
ATOM   7521 2HG2 VAL A 491      -9.378 -16.437 -14.296  1.00  2.480          H  
ATOM   7522 3HG2 VAL A 491      -9.614 -15.497 -12.819  1.00  2.480          H  
ATOM   7523  N   TRP A 492      -4.881 -17.506 -13.299  1.00  1.490          N  
ATOM   7524  CA  TRP A 492      -3.421 -17.555 -13.187  1.00  1.500          C  
ATOM   7525  C   TRP A 492      -2.718 -16.229 -13.551  1.00  1.500          C  
ATOM   7526  O   TRP A 492      -1.664 -15.912 -12.991  1.00  1.510          O  
ATOM   7527  CB  TRP A 492      -2.851 -18.703 -14.025  1.00  2.100          C  
ATOM   7528  CG  TRP A 492      -3.069 -18.586 -15.488  1.00  2.100          C  
ATOM   7529  CD1 TRP A 492      -4.088 -19.144 -16.199  1.00  2.100          C  
ATOM   7530  CD2 TRP A 492      -2.267 -17.854 -16.445  1.00  2.100          C  
ATOM   7531  NE1 TRP A 492      -3.970 -18.818 -17.518  1.00  2.100          N  
ATOM   7532  CE2 TRP A 492      -2.863 -18.025 -17.685  1.00  2.100          C  
ATOM   7533  CE3 TRP A 492      -1.111 -17.074 -16.346  1.00  2.100          C  
ATOM   7534  CZ2 TRP A 492      -2.347 -17.447 -18.827  1.00  2.100          C  
ATOM   7535  CZ3 TRP A 492      -0.600 -16.491 -17.482  1.00  2.100          C  
ATOM   7536  CH2 TRP A 492      -1.199 -16.673 -18.694  1.00  2.100          C  
ATOM   7537  H   TRP A 492      -5.371 -18.151 -13.903  1.00  1.790          H  
ATOM   7538  HA  TRP A 492      -3.182 -17.781 -12.148  1.00  1.800          H  
ATOM   7539 1HB  TRP A 492      -1.793 -18.774 -13.853  1.00  2.520          H  
ATOM   7540 2HB  TRP A 492      -3.277 -19.635 -13.704  1.00  2.520          H  
ATOM   7541  HD1 TRP A 492      -4.879 -19.765 -15.784  1.00  2.520          H  
ATOM   7542  HE1 TRP A 492      -4.598 -19.110 -18.260  1.00  2.520          H  
ATOM   7543  HE3 TRP A 492      -0.622 -16.921 -15.385  1.00  2.520          H  
ATOM   7544  HZ2 TRP A 492      -2.813 -17.578 -19.803  1.00  2.520          H  
ATOM   7545  HZ3 TRP A 492       0.298 -15.882 -17.386  1.00  2.520          H  
ATOM   7546  HH2 TRP A 492      -0.767 -16.198 -19.574  1.00  2.520          H  
ATOM   7547  N   ASP A 493      -3.307 -15.423 -14.445  1.00  1.520          N  
ATOM   7548  CA  ASP A 493      -2.711 -14.142 -14.795  1.00  1.540          C  
ATOM   7549  C   ASP A 493      -2.799 -13.221 -13.580  1.00  1.460          C  
ATOM   7550  O   ASP A 493      -1.881 -12.436 -13.326  1.00  1.500          O  
ATOM   7551  CB  ASP A 493      -3.393 -13.521 -16.019  1.00  2.150          C  
ATOM   7552  CG  ASP A 493      -2.665 -12.255 -16.588  1.00  2.150          C  
ATOM   7553  OD1 ASP A 493      -1.554 -12.365 -17.064  1.00  2.150          O  
ATOM   7554  OD2 ASP A 493      -3.244 -11.197 -16.524  1.00  2.150          O  
ATOM   7555  H   ASP A 493      -4.145 -15.716 -14.921  1.00  1.820          H  
ATOM   7556  HA  ASP A 493      -1.659 -14.299 -15.035  1.00  1.850          H  
ATOM   7557 1HB  ASP A 493      -3.451 -14.271 -16.810  1.00  2.580          H  
ATOM   7558 2HB  ASP A 493      -4.413 -13.241 -15.758  1.00  2.580          H  
ATOM   7559  N   THR A 494      -3.907 -13.325 -12.826  1.00  1.370          N  
ATOM   7560  CA  THR A 494      -4.108 -12.527 -11.629  1.00  1.300          C  
ATOM   7561  C   THR A 494      -3.048 -12.943 -10.605  1.00  1.260          C  
ATOM   7562  O   THR A 494      -2.389 -12.112  -9.981  1.00  1.250          O  
ATOM   7563  CB  THR A 494      -5.540 -12.657 -11.054  1.00  1.850          C  
ATOM   7564  OG1 THR A 494      -6.505 -12.188 -12.034  1.00  1.850          O  
ATOM   7565  CG2 THR A 494      -5.663 -11.807  -9.788  1.00  1.850          C  
ATOM   7566  H   THR A 494      -4.620 -13.998 -13.077  1.00  1.640          H  
ATOM   7567  HA  THR A 494      -3.972 -11.488 -11.895  1.00  1.560          H  
ATOM   7568  HB  THR A 494      -5.756 -13.695 -10.808  1.00  2.220          H  
ATOM   7569  HG1 THR A 494      -7.418 -12.415 -11.751  1.00  2.220          H  
ATOM   7570 1HG2 THR A 494      -6.665 -11.911  -9.417  1.00  2.220          H  
ATOM   7571 2HG2 THR A 494      -4.962 -12.147  -9.036  1.00  2.220          H  
ATOM   7572 3HG2 THR A 494      -5.461 -10.762 -10.024  1.00  2.220          H  
ATOM   7573  N   LEU A 495      -2.829 -14.249 -10.472  1.00  1.260          N  
ATOM   7574  CA  LEU A 495      -1.830 -14.738  -9.528  1.00  1.220          C  
ATOM   7575  C   LEU A 495      -0.480 -14.033  -9.821  1.00  1.240          C  
ATOM   7576  O   LEU A 495       0.221 -13.600  -8.903  1.00  1.210          O  
ATOM   7577  CB  LEU A 495      -1.714 -16.274  -9.683  1.00  1.720          C  
ATOM   7578  CG  LEU A 495      -0.773 -17.072  -8.759  1.00  1.720          C  
ATOM   7579  CD1 LEU A 495      -1.229 -16.946  -7.363  1.00  1.720          C  
ATOM   7580  CD2 LEU A 495      -0.814 -18.549  -9.158  1.00  1.720          C  
ATOM   7581  H   LEU A 495      -3.412 -14.899 -11.007  1.00  1.510          H  
ATOM   7582  HA  LEU A 495      -2.154 -14.484  -8.519  1.00  1.460          H  
ATOM   7583 1HB  LEU A 495      -2.714 -16.697  -9.584  1.00  2.070          H  
ATOM   7584 2HB  LEU A 495      -1.371 -16.477 -10.683  1.00  2.070          H  
ATOM   7585  HG  LEU A 495       0.248 -16.691  -8.836  1.00  2.070          H  
ATOM   7586 1HD1 LEU A 495      -0.606 -17.527  -6.731  1.00  2.070          H  
ATOM   7587 2HD1 LEU A 495      -1.210 -15.909  -7.039  1.00  2.070          H  
ATOM   7588 3HD1 LEU A 495      -2.206 -17.325  -7.317  1.00  2.070          H  
ATOM   7589 1HD2 LEU A 495      -0.154 -19.123  -8.499  1.00  2.070          H  
ATOM   7590 2HD2 LEU A 495      -1.836 -18.924  -9.061  1.00  2.070          H  
ATOM   7591 3HD2 LEU A 495      -0.485 -18.665 -10.184  1.00  2.070          H  
ATOM   7592  N   ALA A 496      -0.099 -13.934 -11.108  1.00  1.310          N  
ATOM   7593  CA  ALA A 496       1.132 -13.222 -11.488  1.00  1.360          C  
ATOM   7594  C   ALA A 496       1.092 -11.697 -11.265  1.00  1.340          C  
ATOM   7595  O   ALA A 496       2.017 -11.106 -10.684  1.00  1.330          O  
ATOM   7596  CB  ALA A 496       1.434 -13.432 -12.960  1.00  1.880          C  
ATOM   7597  H   ALA A 496      -0.677 -14.396 -11.820  1.00  1.570          H  
ATOM   7598  HA  ALA A 496       1.938 -13.631 -10.885  1.00  1.630          H  
ATOM   7599 1HB  ALA A 496       2.372 -12.932 -13.207  1.00  2.260          H  
ATOM   7600 2HB  ALA A 496       1.516 -14.447 -13.188  1.00  2.260          H  
ATOM   7601 3HB  ALA A 496       0.625 -13.012 -13.553  1.00  2.260          H  
ATOM   7602  N   VAL A 497      -0.015 -11.050 -11.630  1.00  1.360          N  
ATOM   7603  CA  VAL A 497      -0.037  -9.602 -11.555  1.00  1.370          C  
ATOM   7604  C   VAL A 497       0.063  -9.142 -10.105  1.00  1.280          C  
ATOM   7605  O   VAL A 497       0.623  -8.082  -9.813  1.00  1.260          O  
ATOM   7606  CB  VAL A 497      -1.296  -9.004 -12.206  1.00  1.910          C  
ATOM   7607  CG1 VAL A 497      -2.511  -9.051 -11.281  1.00  1.910          C  
ATOM   7608  CG2 VAL A 497      -0.970  -7.671 -12.654  1.00  1.910          C  
ATOM   7609  H   VAL A 497      -0.788 -11.563 -12.073  1.00  1.630          H  
ATOM   7610  HA  VAL A 497       0.836  -9.232 -12.094  1.00  1.640          H  
ATOM   7611  HB  VAL A 497      -1.562  -9.618 -13.072  1.00  2.300          H  
ATOM   7612 1HG1 VAL A 497      -3.383  -8.657 -11.802  1.00  2.300          H  
ATOM   7613 2HG1 VAL A 497      -2.696 -10.027 -11.001  1.00  2.300          H  
ATOM   7614 3HG1 VAL A 497      -2.345  -8.468 -10.394  1.00  2.300          H  
ATOM   7615 1HG2 VAL A 497      -1.820  -7.230 -13.167  1.00  2.300          H  
ATOM   7616 2HG2 VAL A 497      -0.675  -7.071 -11.815  1.00  2.300          H  
ATOM   7617 3HG2 VAL A 497      -0.150  -7.769 -13.329  1.00  2.300          H  
ATOM   7618  N   GLN A 498      -0.459  -9.960  -9.196  1.00  1.250          N  
ATOM   7619  CA  GLN A 498      -0.378  -9.676  -7.787  1.00  1.210          C  
ATOM   7620  C   GLN A 498       1.054  -9.652  -7.288  1.00  1.160          C  
ATOM   7621  O   GLN A 498       1.324  -9.039  -6.255  1.00  1.120          O  
ATOM   7622  CB  GLN A 498      -1.173 -10.679  -7.005  1.00  1.710          C  
ATOM   7623  CG  GLN A 498      -2.629 -10.554  -7.169  1.00  1.710          C  
ATOM   7624  CD  GLN A 498      -3.267 -11.653  -6.486  1.00  1.710          C  
ATOM   7625  OE1 GLN A 498      -2.608 -12.643  -6.215  1.00  1.710          O  
ATOM   7626  NE2 GLN A 498      -4.525 -11.537  -6.184  1.00  1.710          N  
ATOM   7627  H   GLN A 498      -0.974 -10.790  -9.513  1.00  1.500          H  
ATOM   7628  HA  GLN A 498      -0.813  -8.697  -7.621  1.00  1.450          H  
ATOM   7629 1HB  GLN A 498      -0.869 -11.680  -7.320  1.00  2.050          H  
ATOM   7630 2HB  GLN A 498      -0.955 -10.575  -5.958  1.00  2.050          H  
ATOM   7631 1HG  GLN A 498      -2.954  -9.622  -6.713  1.00  2.050          H  
ATOM   7632 2HG  GLN A 498      -2.896 -10.565  -8.213  1.00  2.050          H  
ATOM   7633 1HE2 GLN A 498      -4.988 -12.286  -5.714  1.00  2.050          H  
ATOM   7634 2HE2 GLN A 498      -5.026 -10.720  -6.444  1.00  2.050          H  
ATOM   7635  N   VAL A 499       1.986 -10.317  -7.984  1.00  1.180          N  
ATOM   7636  CA  VAL A 499       3.351 -10.269  -7.533  1.00  1.140          C  
ATOM   7637  C   VAL A 499       3.783  -8.840  -7.719  1.00  1.130          C  
ATOM   7638  O   VAL A 499       4.395  -8.255  -6.831  1.00  1.130          O  
ATOM   7639  CB  VAL A 499       4.303 -11.186  -8.334  1.00  1.610          C  
ATOM   7640  CG1 VAL A 499       5.747 -10.932  -7.885  1.00  1.610          C  
ATOM   7641  CG2 VAL A 499       3.936 -12.624  -8.141  1.00  1.610          C  
ATOM   7642  H   VAL A 499       1.758 -10.786  -8.863  1.00  1.420          H  
ATOM   7643  HA  VAL A 499       3.396 -10.531  -6.479  1.00  1.370          H  
ATOM   7644  HB  VAL A 499       4.239 -10.942  -9.393  1.00  1.930          H  
ATOM   7645 1HG1 VAL A 499       6.422 -11.567  -8.455  1.00  1.930          H  
ATOM   7646 2HG1 VAL A 499       6.010  -9.904  -8.056  1.00  1.930          H  
ATOM   7647 3HG1 VAL A 499       5.841 -11.155  -6.826  1.00  1.930          H  
ATOM   7648 1HG2 VAL A 499       4.614 -13.244  -8.718  1.00  1.930          H  
ATOM   7649 2HG2 VAL A 499       4.011 -12.882  -7.087  1.00  1.930          H  
ATOM   7650 3HG2 VAL A 499       2.919 -12.781  -8.496  1.00  1.930          H  
ATOM   7651  N   ALA A 500       3.470  -8.269  -8.890  1.00  1.160          N  
ATOM   7652  CA  ALA A 500       3.881  -6.877  -9.115  1.00  1.160          C  
ATOM   7653  C   ALA A 500       3.279  -5.962  -8.085  1.00  1.120          C  
ATOM   7654  O   ALA A 500       3.954  -5.054  -7.597  1.00  1.120          O  
ATOM   7655  CB  ALA A 500       3.444  -6.336 -10.456  1.00  1.620          C  
ATOM   7656  H   ALA A 500       2.941  -8.843  -9.570  1.00  1.390          H  
ATOM   7657  HA  ALA A 500       4.962  -6.828  -9.033  1.00  1.390          H  
ATOM   7658 1HB  ALA A 500       3.784  -5.304 -10.543  1.00  1.950          H  
ATOM   7659 2HB  ALA A 500       3.856  -6.889 -11.227  1.00  1.950          H  
ATOM   7660 3HB  ALA A 500       2.359  -6.362 -10.529  1.00  1.950          H  
ATOM   7661  N   SER A 501       2.023  -6.217  -7.731  1.00  1.110          N  
ATOM   7662  CA  SER A 501       1.319  -5.368  -6.788  1.00  1.090          C  
ATOM   7663  C   SER A 501       2.015  -5.384  -5.447  1.00  1.070          C  
ATOM   7664  O   SER A 501       2.225  -4.331  -4.834  1.00  1.060          O  
ATOM   7665  CB  SER A 501      -0.093  -5.828  -6.624  1.00  1.530          C  
ATOM   7666  OG  SER A 501      -0.798  -4.930  -5.846  1.00  1.530          O  
ATOM   7667  H   SER A 501       1.535  -6.987  -8.195  1.00  1.330          H  
ATOM   7668  HA  SER A 501       1.327  -4.350  -7.170  1.00  1.310          H  
ATOM   7669 1HB  SER A 501      -0.528  -5.926  -7.576  1.00  1.840          H  
ATOM   7670 2HB  SER A 501      -0.104  -6.803  -6.148  1.00  1.840          H  
ATOM   7671  HG  SER A 501      -0.881  -4.130  -6.436  1.00  1.840          H  
ATOM   7672  N   GLY A 502       2.380  -6.576  -5.000  1.00  1.070          N  
ATOM   7673  CA  GLY A 502       3.082  -6.746  -3.754  1.00  1.050          C  
ATOM   7674  C   GLY A 502       4.421  -6.064  -3.766  1.00  1.060          C  
ATOM   7675  O   GLY A 502       4.759  -5.329  -2.830  1.00  1.060          O  
ATOM   7676  H   GLY A 502       2.118  -7.408  -5.538  1.00  1.280          H  
ATOM   7677 1HA  GLY A 502       2.489  -6.321  -2.957  1.00  1.260          H  
ATOM   7678 2HA  GLY A 502       3.211  -7.806  -3.563  1.00  1.260          H  
ATOM   7679  N   LEU A 503       5.186  -6.275  -4.838  1.00  1.070          N  
ATOM   7680  CA  LEU A 503       6.508  -5.699  -4.934  1.00  1.080          C  
ATOM   7681  C   LEU A 503       6.407  -4.184  -4.918  1.00  1.070          C  
ATOM   7682  O   LEU A 503       7.219  -3.506  -4.281  1.00  1.070          O  
ATOM   7683  CB  LEU A 503       7.154  -6.131  -6.264  1.00  1.510          C  
ATOM   7684  CG  LEU A 503       7.458  -7.632  -6.431  1.00  1.510          C  
ATOM   7685  CD1 LEU A 503       7.940  -7.885  -7.864  1.00  1.510          C  
ATOM   7686  CD2 LEU A 503       8.426  -8.068  -5.481  1.00  1.510          C  
ATOM   7687  H   LEU A 503       4.848  -6.893  -5.584  1.00  1.280          H  
ATOM   7688  HA  LEU A 503       7.097  -6.008  -4.076  1.00  1.300          H  
ATOM   7689 1HB  LEU A 503       6.475  -5.857  -7.071  1.00  1.810          H  
ATOM   7690 2HB  LEU A 503       8.078  -5.577  -6.407  1.00  1.810          H  
ATOM   7691  HG  LEU A 503       6.584  -8.189  -6.268  1.00  1.810          H  
ATOM   7692 1HD1 LEU A 503       8.153  -8.947  -8.005  1.00  1.810          H  
ATOM   7693 2HD1 LEU A 503       7.174  -7.586  -8.555  1.00  1.810          H  
ATOM   7694 3HD1 LEU A 503       8.844  -7.317  -8.065  1.00  1.810          H  
ATOM   7695 1HD2 LEU A 503       8.587  -9.084  -5.629  1.00  1.810          H  
ATOM   7696 2HD2 LEU A 503       9.286  -7.534  -5.679  1.00  1.810          H  
ATOM   7697 3HD2 LEU A 503       8.097  -7.911  -4.468  1.00  1.810          H  
ATOM   7698  N   SER A 504       5.402  -3.661  -5.621  1.00  1.070          N  
ATOM   7699  CA  SER A 504       5.166  -2.242  -5.736  1.00  1.090          C  
ATOM   7700  C   SER A 504       4.838  -1.630  -4.392  1.00  1.080          C  
ATOM   7701  O   SER A 504       5.402  -0.611  -4.008  1.00  1.090          O  
ATOM   7702  CB  SER A 504       4.021  -1.998  -6.701  1.00  1.520          C  
ATOM   7703  OG  SER A 504       3.786  -0.631  -6.873  1.00  1.520          O  
ATOM   7704  H   SER A 504       4.790  -4.284  -6.151  1.00  1.280          H  
ATOM   7705  HA  SER A 504       6.067  -1.773  -6.123  1.00  1.310          H  
ATOM   7706 1HB  SER A 504       4.262  -2.454  -7.661  1.00  1.820          H  
ATOM   7707 2HB  SER A 504       3.118  -2.478  -6.336  1.00  1.820          H  
ATOM   7708  HG  SER A 504       3.241  -0.340  -6.118  1.00  1.820          H  
ATOM   7709  N   ALA A 505       3.917  -2.240  -3.655  1.00  1.060          N  
ATOM   7710  CA  ALA A 505       3.538  -1.699  -2.367  1.00  1.060          C  
ATOM   7711  C   ALA A 505       4.706  -1.701  -1.368  1.00  1.020          C  
ATOM   7712  O   ALA A 505       4.975  -0.692  -0.684  1.00  1.030          O  
ATOM   7713  CB  ALA A 505       2.380  -2.527  -1.822  1.00  1.480          C  
ATOM   7714  H   ALA A 505       3.445  -3.076  -4.017  1.00  1.270          H  
ATOM   7715  HA  ALA A 505       3.215  -0.671  -2.517  1.00  1.270          H  
ATOM   7716 1HB  ALA A 505       2.039  -2.138  -0.882  1.00  1.780          H  
ATOM   7717 2HB  ALA A 505       1.563  -2.503  -2.535  1.00  1.780          H  
ATOM   7718 3HB  ALA A 505       2.709  -3.561  -1.690  1.00  1.780          H  
ATOM   7719  N   ALA A 506       5.428  -2.833  -1.322  1.00  1.000          N  
ATOM   7720  CA  ALA A 506       6.561  -3.031  -0.426  1.00  0.970          C  
ATOM   7721  C   ALA A 506       7.674  -2.053  -0.715  1.00  0.960          C  
ATOM   7722  O   ALA A 506       8.359  -1.561   0.193  1.00  0.960          O  
ATOM   7723  CB  ALA A 506       7.061  -4.442  -0.530  1.00  1.370          C  
ATOM   7724  H   ALA A 506       5.161  -3.625  -1.918  1.00  1.200          H  
ATOM   7725  HA  ALA A 506       6.226  -2.858   0.583  1.00  1.160          H  
ATOM   7726 1HB  ALA A 506       7.879  -4.573   0.164  1.00  1.640          H  
ATOM   7727 2HB  ALA A 506       6.257  -5.134  -0.281  1.00  1.640          H  
ATOM   7728 3HB  ALA A 506       7.404  -4.637  -1.545  1.00  1.640          H  
ATOM   7729  N   ALA A 507       7.793  -1.685  -1.984  1.00  0.980          N  
ATOM   7730  CA  ALA A 507       8.825  -0.809  -2.466  1.00  1.020          C  
ATOM   7731  C   ALA A 507       8.911   0.516  -1.702  1.00  1.040          C  
ATOM   7732  O   ALA A 507      10.002   1.065  -1.581  1.00  1.120          O  
ATOM   7733  CB  ALA A 507       8.593  -0.574  -3.935  1.00  1.410          C  
ATOM   7734  H   ALA A 507       7.215  -2.148  -2.694  1.00  1.180          H  
ATOM   7735  HA  ALA A 507       9.761  -1.318  -2.357  1.00  1.220          H  
ATOM   7736 1HB  ALA A 507       9.344  -0.019  -4.316  1.00  1.690          H  
ATOM   7737 2HB  ALA A 507       8.570  -1.518  -4.452  1.00  1.690          H  
ATOM   7738 3HB  ALA A 507       7.669  -0.067  -4.068  1.00  1.690          H  
ATOM   7739  N   THR A 508       7.802   1.065  -1.187  1.00  1.030          N  
ATOM   7740  CA  THR A 508       7.911   2.338  -0.464  1.00  1.080          C  
ATOM   7741  C   THR A 508       7.458   2.268   0.980  1.00  1.060          C  
ATOM   7742  O   THR A 508       7.091   3.290   1.567  1.00  1.150          O  
ATOM   7743  CB  THR A 508       7.208   3.503  -1.168  1.00  1.490          C  
ATOM   7744  OG1 THR A 508       5.829   3.188  -1.402  1.00  1.490          O  
ATOM   7745  CG2 THR A 508       7.917   3.791  -2.437  1.00  1.490          C  
ATOM   7746  H   THR A 508       6.878   0.620  -1.254  1.00  1.240          H  
ATOM   7747  HA  THR A 508       8.965   2.610  -0.428  1.00  1.300          H  
ATOM   7748  HB  THR A 508       7.256   4.391  -0.539  1.00  1.790          H  
ATOM   7749  HG1 THR A 508       5.356   3.226  -0.560  1.00  1.790          H  
ATOM   7750 1HG2 THR A 508       7.431   4.613  -2.915  1.00  1.790          H  
ATOM   7751 2HG2 THR A 508       8.952   4.044  -2.223  1.00  1.790          H  
ATOM   7752 3HG2 THR A 508       7.886   2.923  -3.059  1.00  1.790          H  
ATOM   7753  N   GLY A 509       7.468   1.075   1.570  1.00  0.990          N  
ATOM   7754  CA  GLY A 509       7.111   0.982   2.977  1.00  1.000          C  
ATOM   7755  C   GLY A 509       6.031  -0.012   3.355  1.00  0.990          C  
ATOM   7756  O   GLY A 509       5.916  -0.349   4.539  1.00  1.000          O  
ATOM   7757  H   GLY A 509       7.777   0.242   1.053  1.00  1.190          H  
ATOM   7758 1HA  GLY A 509       8.014   0.732   3.538  1.00  1.200          H  
ATOM   7759 2HA  GLY A 509       6.810   1.966   3.329  1.00  1.200          H  
ATOM   7760  N   TRP A 510       5.257  -0.562   2.413  1.00  0.980          N  
ATOM   7761  CA  TRP A 510       4.261  -1.522   2.868  1.00  0.970          C  
ATOM   7762  C   TRP A 510       4.920  -2.872   2.980  1.00  0.980          C  
ATOM   7763  O   TRP A 510       4.646  -3.788   2.208  1.00  1.000          O  
ATOM   7764  CB  TRP A 510       3.091  -1.661   1.929  1.00  1.360          C  
ATOM   7765  CG  TRP A 510       2.288  -0.450   1.769  1.00  1.360          C  
ATOM   7766  CD1 TRP A 510       2.192   0.329   0.664  1.00  1.360          C  
ATOM   7767  CD2 TRP A 510       1.471   0.172   2.752  1.00  1.360          C  
ATOM   7768  NE1 TRP A 510       1.340   1.336   0.883  1.00  1.360          N  
ATOM   7769  CE2 TRP A 510       0.879   1.259   2.143  1.00  1.360          C  
ATOM   7770  CE3 TRP A 510       1.181  -0.107   4.094  1.00  1.360          C  
ATOM   7771  CZ2 TRP A 510       0.007   2.038   2.780  1.00  1.360          C  
ATOM   7772  CZ3 TRP A 510       0.289   0.707   4.747  1.00  1.360          C  
ATOM   7773  CH2 TRP A 510      -0.286   1.742   4.094  1.00  1.360          C  
ATOM   7774  H   TRP A 510       5.311  -0.325   1.419  1.00  1.180          H  
ATOM   7775  HA  TRP A 510       3.895  -1.225   3.849  1.00  1.160          H  
ATOM   7776 1HB  TRP A 510       3.441  -1.975   0.982  1.00  1.630          H  
ATOM   7777 2HB  TRP A 510       2.430  -2.450   2.297  1.00  1.630          H  
ATOM   7778  HD1 TRP A 510       2.704   0.164  -0.270  1.00  1.630          H  
ATOM   7779  HE1 TRP A 510       1.085   2.054   0.205  1.00  1.630          H  
ATOM   7780  HE3 TRP A 510       1.630  -0.956   4.606  1.00  1.630          H  
ATOM   7781  HZ2 TRP A 510      -0.455   2.868   2.273  1.00  1.630          H  
ATOM   7782  HZ3 TRP A 510       0.045   0.489   5.786  1.00  1.630          H  
ATOM   7783  HH2 TRP A 510      -0.987   2.350   4.611  1.00  1.630          H  
ATOM   7784  N   GLY A 511       5.778  -2.999   3.975  1.00  1.020          N  
ATOM   7785  CA  GLY A 511       6.595  -4.177   4.170  1.00  1.110          C  
ATOM   7786  C   GLY A 511       5.761  -5.418   4.319  1.00  1.090          C  
ATOM   7787  O   GLY A 511       6.224  -6.533   4.046  1.00  1.200          O  
ATOM   7788  H   GLY A 511       5.895  -2.178   4.568  1.00  1.220          H  
ATOM   7789 1HA  GLY A 511       7.254  -4.285   3.316  1.00  1.330          H  
ATOM   7790 2HA  GLY A 511       7.206  -4.042   5.055  1.00  1.330          H  
ATOM   7791  N   TRP A 512       4.557  -5.213   4.844  1.00  1.040          N  
ATOM   7792  CA  TRP A 512       3.577  -6.232   5.120  1.00  1.070          C  
ATOM   7793  C   TRP A 512       2.421  -6.108   4.121  1.00  1.060          C  
ATOM   7794  O   TRP A 512       1.613  -5.167   4.188  1.00  1.440          O  
ATOM   7795  CB  TRP A 512       3.104  -6.031   6.556  1.00  1.490          C  
ATOM   7796  CG  TRP A 512       4.230  -6.157   7.563  1.00  1.490          C  
ATOM   7797  CD1 TRP A 512       5.492  -6.622   7.349  1.00  1.490          C  
ATOM   7798  CD2 TRP A 512       4.203  -5.756   8.922  1.00  1.490          C  
ATOM   7799  NE1 TRP A 512       6.226  -6.529   8.463  1.00  1.490          N  
ATOM   7800  CE2 TRP A 512       5.473  -6.001   9.440  1.00  1.490          C  
ATOM   7801  CE3 TRP A 512       3.238  -5.207   9.734  1.00  1.490          C  
ATOM   7802  CZ2 TRP A 512       5.794  -5.708  10.731  1.00  1.490          C  
ATOM   7803  CZ3 TRP A 512       3.587  -4.919  11.017  1.00  1.490          C  
ATOM   7804  CH2 TRP A 512       4.840  -5.161  11.483  1.00  1.490          C  
ATOM   7805  H   TRP A 512       4.317  -4.251   5.030  1.00  1.250          H  
ATOM   7806  HA  TRP A 512       4.034  -7.215   5.012  1.00  1.280          H  
ATOM   7807 1HB  TRP A 512       2.675  -5.035   6.656  1.00  1.780          H  
ATOM   7808 2HB  TRP A 512       2.340  -6.722   6.805  1.00  1.780          H  
ATOM   7809  HD1 TRP A 512       5.870  -7.002   6.427  1.00  1.780          H  
ATOM   7810  HE1 TRP A 512       7.193  -6.798   8.541  1.00  1.780          H  
ATOM   7811  HE3 TRP A 512       2.237  -4.999   9.360  1.00  1.780          H  
ATOM   7812  HZ2 TRP A 512       6.774  -5.891  11.154  1.00  1.780          H  
ATOM   7813  HZ3 TRP A 512       2.853  -4.473  11.665  1.00  1.780          H  
ATOM   7814  HH2 TRP A 512       5.081  -4.891  12.485  1.00  1.780          H  
ATOM   7815  N   TRP A 513       2.367  -7.065   3.206  1.00  1.030          N  
ATOM   7816  CA  TRP A 513       1.408  -7.138   2.114  1.00  0.980          C  
ATOM   7817  C   TRP A 513       1.040  -8.574   1.797  1.00  1.000          C  
ATOM   7818  O   TRP A 513       1.910  -9.445   1.800  1.00  1.090          O  
ATOM   7819  CB  TRP A 513       1.994  -6.525   0.840  1.00  1.390          C  
ATOM   7820  CG  TRP A 513       1.088  -6.693  -0.358  1.00  1.390          C  
ATOM   7821  CD1 TRP A 513       0.134  -5.841  -0.780  1.00  1.390          C  
ATOM   7822  CD2 TRP A 513       1.059  -7.815  -1.297  1.00  1.390          C  
ATOM   7823  NE1 TRP A 513      -0.485  -6.342  -1.899  1.00  1.390          N  
ATOM   7824  CE2 TRP A 513       0.068  -7.536  -2.226  1.00  1.390          C  
ATOM   7825  CE3 TRP A 513       1.792  -9.010  -1.417  1.00  1.390          C  
ATOM   7826  CZ2 TRP A 513      -0.214  -8.389  -3.262  1.00  1.390          C  
ATOM   7827  CZ3 TRP A 513       1.503  -9.859  -2.462  1.00  1.390          C  
ATOM   7828  CH2 TRP A 513       0.535  -9.553  -3.352  1.00  1.390          C  
ATOM   7829  H   TRP A 513       3.068  -7.786   3.256  1.00  1.240          H  
ATOM   7830  HA  TRP A 513       0.515  -6.594   2.403  1.00  1.180          H  
ATOM   7831 1HB  TRP A 513       2.169  -5.454   0.997  1.00  1.670          H  
ATOM   7832 2HB  TRP A 513       2.954  -6.984   0.619  1.00  1.670          H  
ATOM   7833  HD1 TRP A 513      -0.112  -4.900  -0.299  1.00  1.670          H  
ATOM   7834  HE1 TRP A 513      -1.233  -5.885  -2.397  1.00  1.670          H  
ATOM   7835  HE3 TRP A 513       2.576  -9.257  -0.701  1.00  1.670          H  
ATOM   7836  HZ2 TRP A 513      -0.986  -8.171  -3.998  1.00  1.670          H  
ATOM   7837  HZ3 TRP A 513       2.076 -10.778  -2.559  1.00  1.670          H  
ATOM   7838  HH2 TRP A 513       0.343 -10.234  -4.159  1.00  1.670          H  
ATOM   7839  N   THR A 514      -0.228  -8.824   1.490  1.00  0.970          N  
ATOM   7840  CA  THR A 514      -0.629 -10.157   1.054  1.00  1.000          C  
ATOM   7841  C   THR A 514      -1.908 -10.218   0.202  1.00  0.990          C  
ATOM   7842  O   THR A 514      -2.467  -9.192  -0.216  1.00  0.970          O  
ATOM   7843  CB  THR A 514      -0.738 -11.096   2.249  1.00  1.390          C  
ATOM   7844  OG1 THR A 514      -0.919 -12.447   1.780  1.00  1.390          O  
ATOM   7845  CG2 THR A 514      -1.855 -10.675   3.071  1.00  1.390          C  
ATOM   7846  H   THR A 514      -0.903  -8.052   1.528  1.00  1.160          H  
ATOM   7847  HA  THR A 514       0.173 -10.542   0.434  1.00  1.200          H  
ATOM   7848  HB  THR A 514       0.176 -11.056   2.845  1.00  1.670          H  
ATOM   7849  HG1 THR A 514      -0.874 -13.073   2.552  1.00  1.670          H  
ATOM   7850 1HG2 THR A 514      -1.955 -11.330   3.903  1.00  1.670          H  
ATOM   7851 2HG2 THR A 514      -1.700  -9.658   3.420  1.00  1.670          H  
ATOM   7852 3HG2 THR A 514      -2.737 -10.711   2.493  1.00  1.670          H  
ATOM   7853  N   VAL A 515      -2.370 -11.445  -0.051  1.00  1.030          N  
ATOM   7854  CA  VAL A 515      -3.562 -11.653  -0.859  1.00  1.070          C  
ATOM   7855  C   VAL A 515      -4.515 -12.597  -0.168  1.00  1.040          C  
ATOM   7856  O   VAL A 515      -4.122 -13.433   0.642  1.00  1.100          O  
ATOM   7857  CB  VAL A 515      -3.236 -12.337  -2.206  1.00  1.480          C  
ATOM   7858  CG1 VAL A 515      -2.226 -11.520  -2.954  1.00  1.480          C  
ATOM   7859  CG2 VAL A 515      -2.776 -13.799  -1.989  1.00  1.480          C  
ATOM   7860  H   VAL A 515      -1.886 -12.230   0.385  1.00  1.240          H  
ATOM   7861  HA  VAL A 515      -4.060 -10.698  -1.023  1.00  1.280          H  
ATOM   7862  HB  VAL A 515      -4.140 -12.349  -2.813  1.00  1.780          H  
ATOM   7863 1HG1 VAL A 515      -2.032 -11.973  -3.903  1.00  1.780          H  
ATOM   7864 2HG1 VAL A 515      -2.597 -10.531  -3.099  1.00  1.780          H  
ATOM   7865 3HG1 VAL A 515      -1.307 -11.479  -2.385  1.00  1.780          H  
ATOM   7866 1HG2 VAL A 515      -2.593 -14.258  -2.949  1.00  1.780          H  
ATOM   7867 2HG2 VAL A 515      -1.869 -13.811  -1.390  1.00  1.780          H  
ATOM   7868 3HG2 VAL A 515      -3.527 -14.392  -1.492  1.00  1.780          H  
ATOM   7869  N   ASP A 516      -5.760 -12.578  -0.589  1.00  1.090          N  
ATOM   7870  CA  ASP A 516      -6.680 -13.597  -0.134  1.00  1.150          C  
ATOM   7871  C   ASP A 516      -6.658 -14.664  -1.227  1.00  1.160          C  
ATOM   7872  O   ASP A 516      -7.136 -14.466  -2.356  1.00  1.200          O  
ATOM   7873  CB  ASP A 516      -8.047 -13.017   0.081  1.00  1.590          C  
ATOM   7874  CG  ASP A 516      -8.232 -12.098   1.248  1.00  1.590          C  
ATOM   7875  OD1 ASP A 516      -8.041 -12.523   2.357  1.00  1.590          O  
ATOM   7876  OD2 ASP A 516      -8.521 -10.942   1.025  1.00  1.590          O  
ATOM   7877  H   ASP A 516      -6.070 -11.860  -1.229  1.00  1.310          H  
ATOM   7878  HA  ASP A 516      -6.327 -14.043   0.797  1.00  1.380          H  
ATOM   7879 1HB  ASP A 516      -8.257 -12.453  -0.767  1.00  1.900          H  
ATOM   7880 2HB  ASP A 516      -8.750 -13.809   0.165  1.00  1.900          H  
ATOM   7881  N   ALA A 517      -5.997 -15.755  -0.923  1.00  1.170          N  
ATOM   7882  CA  ALA A 517      -5.715 -16.783  -1.887  1.00  1.220          C  
ATOM   7883  C   ALA A 517      -6.970 -17.389  -2.480  1.00  1.270          C  
ATOM   7884  O   ALA A 517      -8.028 -17.533  -1.849  1.00  1.290          O  
ATOM   7885  CB  ALA A 517      -4.842 -17.854  -1.250  1.00  1.690          C  
ATOM   7886  H   ALA A 517      -5.643 -15.868   0.024  1.00  1.400          H  
ATOM   7887  HA  ALA A 517      -5.155 -16.324  -2.699  1.00  1.460          H  
ATOM   7888 1HB  ALA A 517      -4.582 -18.607  -1.971  1.00  2.030          H  
ATOM   7889 2HB  ALA A 517      -3.936 -17.394  -0.871  1.00  2.030          H  
ATOM   7890 3HB  ALA A 517      -5.362 -18.307  -0.439  1.00  2.030          H  
ATOM   7891  N   GLY A 518      -6.834 -17.711  -3.746  1.00  1.320          N  
ATOM   7892  CA  GLY A 518      -7.840 -18.363  -4.554  1.00  1.410          C  
ATOM   7893  C   GLY A 518      -8.686 -17.418  -5.392  1.00  1.400          C  
ATOM   7894  O   GLY A 518      -9.273 -17.869  -6.369  1.00  1.450          O  
ATOM   7895  H   GLY A 518      -5.942 -17.510  -4.172  1.00  1.580          H  
ATOM   7896 1HA  GLY A 518      -7.368 -19.094  -5.201  1.00  1.690          H  
ATOM   7897 2HA  GLY A 518      -8.500 -18.926  -3.896  1.00  1.690          H  
ATOM   7898  N   GLY A 519      -8.721 -16.129  -5.059  1.00  1.370          N  
ATOM   7899  CA  GLY A 519      -9.545 -15.185  -5.830  1.00  1.370          C  
ATOM   7900  C   GLY A 519     -11.020 -15.220  -5.374  1.00  1.360          C  
ATOM   7901  O   GLY A 519     -11.453 -16.168  -4.718  1.00  1.400          O  
ATOM   7902  H   GLY A 519      -8.172 -15.793  -4.257  1.00  1.640          H  
ATOM   7903 1HA  GLY A 519      -9.147 -14.174  -5.735  1.00  1.640          H  
ATOM   7904 2HA  GLY A 519      -9.488 -15.447  -6.878  1.00  1.640          H  
ATOM   7905  N   PHE A 520     -11.790 -14.164  -5.678  1.00  1.360          N  
ATOM   7906  CA  PHE A 520     -13.221 -14.112  -5.352  1.00  1.400          C  
ATOM   7907  C   PHE A 520     -14.085 -14.810  -6.369  1.00  1.530          C  
ATOM   7908  O   PHE A 520     -15.078 -15.481  -6.055  1.00  1.760          O  
ATOM   7909  CB  PHE A 520     -13.786 -12.684  -5.359  1.00  1.940          C  
ATOM   7910  CG  PHE A 520     -13.652 -11.830  -4.173  1.00  1.940          C  
ATOM   7911  CD1 PHE A 520     -13.060 -10.606  -4.226  1.00  1.940          C  
ATOM   7912  CD2 PHE A 520     -14.191 -12.241  -3.005  1.00  1.940          C  
ATOM   7913  CE1 PHE A 520     -13.028  -9.808  -3.092  1.00  1.940          C  
ATOM   7914  CE2 PHE A 520     -14.161 -11.461  -1.878  1.00  1.940          C  
ATOM   7915  CZ  PHE A 520     -13.581 -10.241  -1.926  1.00  1.940          C  
ATOM   7916  H   PHE A 520     -11.396 -13.383  -6.198  1.00  1.630          H  
ATOM   7917  HA  PHE A 520     -13.369 -14.585  -4.378  1.00  1.680          H  
ATOM   7918 1HB  PHE A 520     -13.320 -12.151  -6.179  1.00  2.330          H  
ATOM   7919 2HB  PHE A 520     -14.828 -12.734  -5.615  1.00  2.330          H  
ATOM   7920  HD1 PHE A 520     -12.637 -10.259  -5.164  1.00  2.330          H  
ATOM   7921  HD2 PHE A 520     -14.656 -13.207  -2.989  1.00  2.330          H  
ATOM   7922  HE1 PHE A 520     -12.568  -8.833  -3.110  1.00  2.330          H  
ATOM   7923  HE2 PHE A 520     -14.600 -11.812  -0.947  1.00  2.330          H  
ATOM   7924  HZ  PHE A 520     -13.546  -9.610  -1.040  1.00  2.330          H  
ATOM   7925  N   GLU A 521     -13.748 -14.546  -7.618  1.00  1.910          N  
ATOM   7926  CA  GLU A 521     -14.597 -14.975  -8.723  1.00  2.090          C  
ATOM   7927  C   GLU A 521     -13.871 -15.248 -10.029  1.00  1.790          C  
ATOM   7928  O   GLU A 521     -12.656 -15.105 -10.130  1.00  2.200          O  
ATOM   7929  CB  GLU A 521     -15.651 -13.882  -8.918  1.00  2.850          C  
ATOM   7930  CG  GLU A 521     -15.053 -12.513  -9.298  1.00  2.850          C  
ATOM   7931  CD  GLU A 521     -16.044 -11.394  -9.246  1.00  2.850          C  
ATOM   7932  OE1 GLU A 521     -17.137 -11.619  -8.788  1.00  2.850          O  
ATOM   7933  OE2 GLU A 521     -15.719 -10.304  -9.653  1.00  2.850          O  
ATOM   7934  H   GLU A 521     -12.912 -13.969  -7.748  1.00  2.290          H  
ATOM   7935  HA  GLU A 521     -15.096 -15.897  -8.424  1.00  2.510          H  
ATOM   7936 1HB  GLU A 521     -16.348 -14.172  -9.703  1.00  3.420          H  
ATOM   7937 2HB  GLU A 521     -16.224 -13.761  -7.997  1.00  3.420          H  
ATOM   7938 1HG  GLU A 521     -14.221 -12.276  -8.635  1.00  3.420          H  
ATOM   7939 2HG  GLU A 521     -14.663 -12.583 -10.312  1.00  3.420          H  
ATOM   7940  N   VAL A 522     -14.619 -15.694 -11.032  1.00  1.900          N  
ATOM   7941  CA  VAL A 522     -14.053 -15.954 -12.349  1.00  2.240          C  
ATOM   7942  C   VAL A 522     -14.722 -15.045 -13.358  1.00  2.590          C  
ATOM   7943  O   VAL A 522     -15.943 -15.065 -13.501  1.00  3.190          O  
ATOM   7944  CB  VAL A 522     -14.268 -17.431 -12.760  1.00  3.000          C  
ATOM   7945  CG1 VAL A 522     -13.712 -17.704 -14.174  1.00  3.000          C  
ATOM   7946  CG2 VAL A 522     -13.573 -18.320 -11.781  1.00  3.000          C  
ATOM   7947  H   VAL A 522     -15.614 -15.815 -10.888  1.00  2.280          H  
ATOM   7948  HA  VAL A 522     -12.984 -15.737 -12.335  1.00  2.690          H  
ATOM   7949  HB  VAL A 522     -15.337 -17.649 -12.769  1.00  3.600          H  
ATOM   7950 1HG1 VAL A 522     -13.880 -18.746 -14.426  1.00  3.600          H  
ATOM   7951 2HG1 VAL A 522     -14.218 -17.075 -14.908  1.00  3.600          H  
ATOM   7952 3HG1 VAL A 522     -12.643 -17.495 -14.195  1.00  3.600          H  
ATOM   7953 1HG2 VAL A 522     -13.726 -19.364 -12.053  1.00  3.600          H  
ATOM   7954 2HG2 VAL A 522     -12.525 -18.084 -11.819  1.00  3.600          H  
ATOM   7955 3HG2 VAL A 522     -13.955 -18.153 -10.776  1.00  3.600          H  
ATOM   7956  N   ASP A 523     -13.926 -14.258 -14.062  1.00  2.970          N  
ATOM   7957  CA  ASP A 523     -14.463 -13.355 -15.062  1.00  3.870          C  
ATOM   7958  C   ASP A 523     -15.174 -14.109 -16.160  1.00  3.740          C  
ATOM   7959  O   ASP A 523     -14.701 -15.165 -16.614  1.00  3.650          O  
ATOM   7960  CB  ASP A 523     -13.348 -12.526 -15.700  1.00  5.060          C  
ATOM   7961  CG  ASP A 523     -12.815 -11.419 -14.819  1.00  5.060          C  
ATOM   7962  OD1 ASP A 523     -13.449 -11.090 -13.848  1.00  5.060          O  
ATOM   7963  OD2 ASP A 523     -11.760 -10.923 -15.114  1.00  5.060          O  
ATOM   7964  H   ASP A 523     -12.932 -14.281 -13.894  1.00  3.560          H  
ATOM   7965  HA  ASP A 523     -15.179 -12.687 -14.581  1.00  4.640          H  
ATOM   7966 1HB  ASP A 523     -12.523 -13.185 -15.971  1.00  6.070          H  
ATOM   7967 2HB  ASP A 523     -13.723 -12.088 -16.631  1.00  6.070          H  
ATOM   7968  N   SER A 524     -16.285 -13.553 -16.639  1.00  3.890          N  
ATOM   7969  CA  SER A 524     -16.945 -14.173 -17.764  1.00  3.890          C  
ATOM   7970  C   SER A 524     -15.880 -14.202 -18.840  1.00  3.890          C  
ATOM   7971  O   SER A 524     -15.173 -13.209 -19.045  1.00  3.890          O  
ATOM   7972  CB  SER A 524     -18.168 -13.384 -18.175  1.00  5.450          C  
ATOM   7973  OG  SER A 524     -19.159 -13.400 -17.182  1.00  5.450          O  
ATOM   7974  H   SER A 524     -16.666 -12.712 -16.227  1.00  4.670          H  
ATOM   7975  HA  SER A 524     -17.233 -15.193 -17.511  1.00  4.670          H  
ATOM   7976 1HB  SER A 524     -17.867 -12.372 -18.337  1.00  6.540          H  
ATOM   7977 2HB  SER A 524     -18.571 -13.768 -19.108  1.00  6.540          H  
ATOM   7978  HG  SER A 524     -19.879 -12.828 -17.522  1.00  6.540          H  
ATOM   7979  N   THR A 525     -15.752 -15.332 -19.515  1.00  3.890          N  
ATOM   7980  CA  THR A 525     -14.716 -15.489 -20.515  1.00  3.890          C  
ATOM   7981  C   THR A 525     -15.252 -16.105 -21.792  1.00  3.890          C  
ATOM   7982  O   THR A 525     -16.118 -16.983 -21.764  1.00  3.890          O  
ATOM   7983  CB  THR A 525     -13.551 -16.306 -19.903  1.00  5.450          C  
ATOM   7984  OG1 THR A 525     -13.038 -15.600 -18.757  1.00  5.450          O  
ATOM   7985  CG2 THR A 525     -12.387 -16.531 -20.889  1.00  5.450          C  
ATOM   7986  H   THR A 525     -16.375 -16.102 -19.318  1.00  4.670          H  
ATOM   7987  HA  THR A 525     -14.332 -14.501 -20.765  1.00  4.670          H  
ATOM   7988  HB  THR A 525     -13.935 -17.243 -19.580  1.00  6.540          H  
ATOM   7989  HG1 THR A 525     -13.738 -15.531 -18.046  1.00  6.540          H  
ATOM   7990 1HG2 THR A 525     -11.610 -17.093 -20.383  1.00  6.540          H  
ATOM   7991 2HG2 THR A 525     -12.701 -17.079 -21.746  1.00  6.540          H  
ATOM   7992 3HG2 THR A 525     -11.985 -15.572 -21.203  1.00  6.540          H  
ATOM   7993  N   VAL A 526     -14.662 -15.676 -22.902  1.00  3.890          N  
ATOM   7994  CA  VAL A 526     -14.975 -16.076 -24.280  1.00  3.890          C  
ATOM   7995  C   VAL A 526     -14.868 -17.565 -24.587  1.00  3.890          C  
ATOM   7996  O   VAL A 526     -15.300 -18.023 -25.642  1.00  3.890          O  
ATOM   7997  CB  VAL A 526     -14.067 -15.281 -25.233  1.00  5.450          C  
ATOM   7998  CG1 VAL A 526     -14.353 -13.793 -25.066  1.00  5.450          C  
ATOM   7999  CG2 VAL A 526     -12.591 -15.587 -24.928  1.00  5.450          C  
ATOM   8000  H   VAL A 526     -13.958 -14.967 -22.764  1.00  4.670          H  
ATOM   8001  HA  VAL A 526     -15.993 -15.800 -24.478  1.00  4.670          H  
ATOM   8002  HB  VAL A 526     -14.293 -15.551 -26.264  1.00  6.540          H  
ATOM   8003 1HG1 VAL A 526     -13.729 -13.224 -25.733  1.00  6.540          H  
ATOM   8004 2HG1 VAL A 526     -15.382 -13.590 -25.288  1.00  6.540          H  
ATOM   8005 3HG1 VAL A 526     -14.145 -13.497 -24.051  1.00  6.540          H  
ATOM   8006 1HG2 VAL A 526     -11.956 -15.025 -25.599  1.00  6.540          H  
ATOM   8007 2HG2 VAL A 526     -12.343 -15.320 -23.907  1.00  6.540          H  
ATOM   8008 3HG2 VAL A 526     -12.404 -16.639 -25.070  1.00  6.540          H  
ATOM   8009  N   TRP A 527     -14.275 -18.311 -23.678  1.00  3.890          N  
ATOM   8010  CA  TRP A 527     -14.113 -19.738 -23.810  1.00  3.890          C  
ATOM   8011  C   TRP A 527     -15.401 -20.506 -23.498  1.00  3.890          C  
ATOM   8012  O   TRP A 527     -15.505 -21.683 -23.855  1.00  3.890          O  
ATOM   8013  CB  TRP A 527     -12.986 -20.186 -22.888  1.00  5.450          C  
ATOM   8014  CG  TRP A 527     -11.663 -19.589 -23.259  1.00  5.450          C  
ATOM   8015  CD1 TRP A 527     -11.276 -19.123 -24.483  1.00  5.450          C  
ATOM   8016  CD2 TRP A 527     -10.549 -19.353 -22.379  1.00  5.450          C  
ATOM   8017  NE1 TRP A 527     -10.012 -18.620 -24.416  1.00  5.450          N  
ATOM   8018  CE2 TRP A 527      -9.551 -18.746 -23.138  1.00  5.450          C  
ATOM   8019  CE3 TRP A 527     -10.322 -19.596 -21.030  1.00  5.450          C  
ATOM   8020  CZ2 TRP A 527      -8.341 -18.375 -22.587  1.00  5.450          C  
ATOM   8021  CZ3 TRP A 527      -9.116 -19.228 -20.473  1.00  5.450          C  
ATOM   8022  CH2 TRP A 527      -8.146 -18.630 -21.232  1.00  5.450          C  
ATOM   8023  H   TRP A 527     -13.927 -17.856 -22.853  1.00  4.670          H  
ATOM   8024  HA  TRP A 527     -13.847 -19.963 -24.837  1.00  4.670          H  
ATOM   8025 1HB  TRP A 527     -13.211 -19.887 -21.885  1.00  6.540          H  
ATOM   8026 2HB  TRP A 527     -12.904 -21.271 -22.901  1.00  6.540          H  
ATOM   8027  HD1 TRP A 527     -11.879 -19.137 -25.387  1.00  6.540          H  
ATOM   8028  HE1 TRP A 527      -9.498 -18.214 -25.188  1.00  6.540          H  
ATOM   8029  HE3 TRP A 527     -11.073 -20.059 -20.436  1.00  6.540          H  
ATOM   8030  HZ2 TRP A 527      -7.558 -17.899 -23.178  1.00  6.540          H  
ATOM   8031  HZ3 TRP A 527      -8.957 -19.425 -19.414  1.00  6.540          H  
ATOM   8032  HH2 TRP A 527      -7.202 -18.348 -20.765  1.00  6.540          H  
ATOM   8033  N   TRP A 528     -16.388 -19.866 -22.840  1.00  3.890          N  
ATOM   8034  CA  TRP A 528     -17.606 -20.602 -22.513  1.00  3.890          C  
ATOM   8035  C   TRP A 528     -18.886 -19.860 -22.907  1.00  3.890          C  
ATOM   8036  O   TRP A 528     -19.017 -18.647 -22.739  1.00  3.890          O  
ATOM   8037  CB  TRP A 528     -17.660 -20.925 -21.009  1.00  5.450          C  
ATOM   8038  CG  TRP A 528     -16.519 -21.778 -20.537  1.00  5.450          C  
ATOM   8039  CD1 TRP A 528     -16.459 -23.131 -20.561  1.00  5.450          C  
ATOM   8040  CD2 TRP A 528     -15.283 -21.337 -19.925  1.00  5.450          C  
ATOM   8041  NE1 TRP A 528     -15.263 -23.564 -20.049  1.00  5.450          N  
ATOM   8042  CE2 TRP A 528     -14.535 -22.479 -19.652  1.00  5.450          C  
ATOM   8043  CE3 TRP A 528     -14.761 -20.085 -19.591  1.00  5.450          C  
ATOM   8044  CZ2 TRP A 528     -13.290 -22.411 -19.078  1.00  5.450          C  
ATOM   8045  CZ3 TRP A 528     -13.512 -20.032 -18.991  1.00  5.450          C  
ATOM   8046  CH2 TRP A 528     -12.804 -21.168 -18.750  1.00  5.450          C  
ATOM   8047  H   TRP A 528     -16.291 -18.883 -22.562  1.00  4.670          H  
ATOM   8048  HA  TRP A 528     -17.596 -21.544 -23.057  1.00  4.670          H  
ATOM   8049 1HB  TRP A 528     -17.651 -19.997 -20.443  1.00  6.540          H  
ATOM   8050 2HB  TRP A 528     -18.587 -21.430 -20.776  1.00  6.540          H  
ATOM   8051  HD1 TRP A 528     -17.237 -23.778 -20.950  1.00  6.540          H  
ATOM   8052  HE1 TRP A 528     -14.981 -24.532 -19.980  1.00  6.540          H  
ATOM   8053  HE3 TRP A 528     -15.329 -19.179 -19.794  1.00  6.540          H  
ATOM   8054  HZ2 TRP A 528     -12.697 -23.301 -18.874  1.00  6.540          H  
ATOM   8055  HZ3 TRP A 528     -13.096 -19.068 -18.720  1.00  6.540          H  
ATOM   8056  HH2 TRP A 528     -11.820 -21.089 -18.286  1.00  6.540          H  
ATOM   8057  N   SER A 529     -19.874 -20.618 -23.372  1.00  3.890          N  
ATOM   8058  CA  SER A 529     -21.184 -20.068 -23.700  1.00  3.890          C  
ATOM   8059  C   SER A 529     -22.000 -19.871 -22.422  1.00  3.890          C  
ATOM   8060  O   SER A 529     -21.596 -20.312 -21.333  1.00  3.890          O  
ATOM   8061  CB  SER A 529     -21.897 -20.959 -24.706  1.00  5.450          C  
ATOM   8062  OG  SER A 529     -22.214 -22.197 -24.153  1.00  5.450          O  
ATOM   8063  H   SER A 529     -19.728 -21.610 -23.504  1.00  4.670          H  
ATOM   8064  HA  SER A 529     -21.046 -19.091 -24.167  1.00  4.670          H  
ATOM   8065 1HB  SER A 529     -22.812 -20.462 -25.044  1.00  6.540          H  
ATOM   8066 2HB  SER A 529     -21.265 -21.096 -25.580  1.00  6.540          H  
ATOM   8067  HG  SER A 529     -22.697 -22.674 -24.835  1.00  6.540          H  
ATOM   8068  N   GLY A 530     -23.128 -19.177 -22.532  1.00  3.890          N  
ATOM   8069  CA  GLY A 530     -23.942 -18.923 -21.361  1.00  3.890          C  
ATOM   8070  C   GLY A 530     -24.413 -20.203 -20.695  1.00  3.890          C  
ATOM   8071  O   GLY A 530     -24.798 -21.173 -21.347  1.00  3.890          O  
ATOM   8072  H   GLY A 530     -23.431 -18.811 -23.437  1.00  4.670          H  
ATOM   8073 1HA  GLY A 530     -23.373 -18.325 -20.650  1.00  4.670          H  
ATOM   8074 2HA  GLY A 530     -24.807 -18.328 -21.655  1.00  4.670          H  
ATOM   8075  N   ASN A 531     -24.427 -20.157 -19.366  1.00  3.890          N  
ATOM   8076  CA  ASN A 531     -24.820 -21.242 -18.469  1.00  3.890          C  
ATOM   8077  C   ASN A 531     -23.869 -22.447 -18.466  1.00  3.890          C  
ATOM   8078  O   ASN A 531     -24.208 -23.491 -17.902  1.00  3.890          O  
ATOM   8079  CB  ASN A 531     -26.231 -21.707 -18.779  1.00  5.450          C  
ATOM   8080  CG  ASN A 531     -27.230 -20.600 -18.668  1.00  5.450          C  
ATOM   8081  OD1 ASN A 531     -27.176 -19.766 -17.753  1.00  5.450          O  
ATOM   8082  ND2 ASN A 531     -28.152 -20.569 -19.595  1.00  5.450          N  
ATOM   8083  H   ASN A 531     -24.113 -19.298 -18.936  1.00  4.670          H  
ATOM   8084  HA  ASN A 531     -24.816 -20.846 -17.453  1.00  4.670          H  
ATOM   8085 1HB  ASN A 531     -26.292 -22.158 -19.763  1.00  6.540          H  
ATOM   8086 2HB  ASN A 531     -26.509 -22.480 -18.065  1.00  6.540          H  
ATOM   8087 1HD2 ASN A 531     -28.852 -19.856 -19.584  1.00  6.540          H  
ATOM   8088 2HD2 ASN A 531     -28.153 -21.261 -20.318  1.00  6.540          H  
ATOM   8089  N   ILE A 532     -22.664 -22.305 -19.023  1.00  3.890          N  
ATOM   8090  CA  ILE A 532     -21.702 -23.395 -18.942  1.00  3.890          C  
ATOM   8091  C   ILE A 532     -20.689 -23.140 -17.835  1.00  3.890          C  
ATOM   8092  O   ILE A 532     -19.928 -22.175 -17.869  1.00  3.890          O  
ATOM   8093  CB  ILE A 532     -20.964 -23.594 -20.283  1.00  5.450          C  
ATOM   8094  CG1 ILE A 532     -21.978 -23.810 -21.445  1.00  5.450          C  
ATOM   8095  CG2 ILE A 532     -19.942 -24.743 -20.191  1.00  5.450          C  
ATOM   8096  CD1 ILE A 532     -22.927 -24.986 -21.310  1.00  5.450          C  
ATOM   8097  H   ILE A 532     -22.420 -21.453 -19.540  1.00  4.670          H  
ATOM   8098  HA  ILE A 532     -22.224 -24.313 -18.690  1.00  4.670          H  
ATOM   8099  HB  ILE A 532     -20.444 -22.677 -20.519  1.00  6.540          H  
ATOM   8100 1HG1 ILE A 532     -22.581 -22.903 -21.544  1.00  6.540          H  
ATOM   8101 2HG1 ILE A 532     -21.412 -23.945 -22.362  1.00  6.540          H  
ATOM   8102 1HG2 ILE A 532     -19.426 -24.835 -21.142  1.00  6.540          H  
ATOM   8103 2HG2 ILE A 532     -19.210 -24.531 -19.405  1.00  6.540          H  
ATOM   8104 3HG2 ILE A 532     -20.443 -25.678 -19.961  1.00  6.540          H  
ATOM   8105 1HD1 ILE A 532     -23.572 -25.013 -22.188  1.00  6.540          H  
ATOM   8106 2HD1 ILE A 532     -22.375 -25.918 -21.247  1.00  6.540          H  
ATOM   8107 3HD1 ILE A 532     -23.547 -24.868 -20.426  1.00  6.540          H  
ATOM   8108  N   ASP A 533     -20.676 -24.030 -16.852  1.00  3.890          N  
ATOM   8109  CA  ASP A 533     -19.771 -23.920 -15.715  1.00  3.890          C  
ATOM   8110  C   ASP A 533     -18.319 -23.984 -16.141  1.00  3.890          C  
ATOM   8111  O   ASP A 533     -17.961 -24.752 -17.040  1.00  3.890          O  
ATOM   8112  CB  ASP A 533     -20.017 -25.047 -14.718  1.00  5.450          C  
ATOM   8113  CG  ASP A 533     -21.301 -24.908 -13.927  1.00  5.450          C  
ATOM   8114  OD1 ASP A 533     -21.903 -23.861 -13.943  1.00  5.450          O  
ATOM   8115  OD2 ASP A 533     -21.671 -25.867 -13.300  1.00  5.450          O  
ATOM   8116  H   ASP A 533     -21.340 -24.791 -16.884  1.00  4.670          H  
ATOM   8117  HA  ASP A 533     -19.943 -22.963 -15.223  1.00  4.670          H  
ATOM   8118 1HB  ASP A 533     -20.041 -25.994 -15.250  1.00  6.540          H  
ATOM   8119 2HB  ASP A 533     -19.170 -25.094 -14.028  1.00  6.540          H  
ATOM   8120  N   THR A 534     -17.477 -23.212 -15.472  1.00  3.890          N  
ATOM   8121  CA  THR A 534     -16.060 -23.256 -15.745  1.00  3.890          C  
ATOM   8122  C   THR A 534     -15.527 -24.467 -14.975  1.00  3.890          C  
ATOM   8123  O   THR A 534     -16.286 -25.064 -14.216  1.00  3.890          O  
ATOM   8124  CB  THR A 534     -15.385 -21.947 -15.281  1.00  5.450          C  
ATOM   8125  OG1 THR A 534     -15.517 -21.820 -13.858  1.00  5.450          O  
ATOM   8126  CG2 THR A 534     -16.060 -20.769 -15.956  1.00  5.450          C  
ATOM   8127  H   THR A 534     -17.824 -22.589 -14.755  1.00  4.670          H  
ATOM   8128  HA  THR A 534     -15.927 -23.375 -16.816  1.00  4.670          H  
ATOM   8129  HB  THR A 534     -14.343 -21.941 -15.540  1.00  6.540          H  
ATOM   8130  HG1 THR A 534     -14.915 -22.453 -13.421  1.00  6.540          H  
ATOM   8131 1HG2 THR A 534     -15.594 -19.844 -15.635  1.00  6.540          H  
ATOM   8132 2HG2 THR A 534     -15.960 -20.871 -17.030  1.00  6.540          H  
ATOM   8133 3HG2 THR A 534     -17.113 -20.746 -15.697  1.00  6.540          H  
ATOM   8134  N   PRO A 535     -14.302 -24.940 -15.236  1.00  3.890          N  
ATOM   8135  CA  PRO A 535     -13.613 -25.966 -14.482  1.00  3.890          C  
ATOM   8136  C   PRO A 535     -13.275 -25.489 -13.087  1.00  3.770          C  
ATOM   8137  O   PRO A 535     -13.163 -24.287 -12.849  1.00  3.890          O  
ATOM   8138  CB  PRO A 535     -12.312 -26.168 -15.275  1.00  5.830          C  
ATOM   8139  CG  PRO A 535     -12.602 -25.647 -16.649  1.00  5.830          C  
ATOM   8140  CD  PRO A 535     -13.580 -24.519 -16.440  1.00  5.830          C  
ATOM   8141  HA  PRO A 535     -14.223 -26.875 -14.451  1.00  4.670          H  
ATOM   8142 1HB  PRO A 535     -11.486 -25.628 -14.782  1.00  7.000          H  
ATOM   8143 2HB  PRO A 535     -12.037 -27.235 -15.269  1.00  7.000          H  
ATOM   8144 1HG  PRO A 535     -11.664 -25.306 -17.120  1.00  7.000          H  
ATOM   8145 2HG  PRO A 535     -13.003 -26.447 -17.288  1.00  7.000          H  
ATOM   8146 1HD  PRO A 535     -13.036 -23.584 -16.274  1.00  7.000          H  
ATOM   8147 2HD  PRO A 535     -14.226 -24.491 -17.314  1.00  7.000          H  
ATOM   8148  N   GLU A 536     -13.120 -26.423 -12.153  1.00  3.430          N  
ATOM   8149  CA  GLU A 536     -12.529 -26.006 -10.898  1.00  3.310          C  
ATOM   8150  C   GLU A 536     -11.070 -25.994 -11.257  1.00  2.660          C  
ATOM   8151  O   GLU A 536     -10.502 -27.043 -11.585  1.00  2.880          O  
ATOM   8152  CB  GLU A 536     -12.770 -26.974  -9.724  1.00  4.680          C  
ATOM   8153  CG  GLU A 536     -12.158 -26.477  -8.375  1.00  4.680          C  
ATOM   8154  CD  GLU A 536     -12.380 -27.407  -7.171  1.00  4.680          C  
ATOM   8155  OE1 GLU A 536     -12.887 -28.484  -7.373  1.00  4.680          O  
ATOM   8156  OE2 GLU A 536     -12.012 -27.049  -6.053  1.00  4.680          O  
ATOM   8157  H   GLU A 536     -13.311 -27.398 -12.344  1.00  4.120          H  
ATOM   8158  HA  GLU A 536     -12.845 -24.997 -10.628  1.00  3.970          H  
ATOM   8159 1HB  GLU A 536     -13.839 -27.111  -9.572  1.00  5.620          H  
ATOM   8160 2HB  GLU A 536     -12.342 -27.948  -9.955  1.00  5.620          H  
ATOM   8161 1HG  GLU A 536     -11.085 -26.349  -8.512  1.00  5.620          H  
ATOM   8162 2HG  GLU A 536     -12.576 -25.508  -8.166  1.00  5.620          H  
ATOM   8163  N   TYR A 537     -10.429 -24.855 -11.187  1.00  2.270          N  
ATOM   8164  CA  TYR A 537      -9.054 -24.807 -11.611  1.00  1.750          C  
ATOM   8165  C   TYR A 537      -8.214 -25.320 -10.469  1.00  1.660          C  
ATOM   8166  O   TYR A 537      -7.583 -24.551  -9.749  1.00  1.730          O  
ATOM   8167  CB  TYR A 537      -8.667 -23.385 -11.956  1.00  2.660          C  
ATOM   8168  CG  TYR A 537      -9.521 -22.750 -13.000  1.00  2.660          C  
ATOM   8169  CD1 TYR A 537     -10.425 -21.779 -12.603  1.00  2.660          C  
ATOM   8170  CD2 TYR A 537      -9.434 -23.120 -14.331  1.00  2.660          C  
ATOM   8171  CE1 TYR A 537     -11.232 -21.170 -13.526  1.00  2.660          C  
ATOM   8172  CE2 TYR A 537     -10.252 -22.505 -15.262  1.00  2.660          C  
ATOM   8173  CZ  TYR A 537     -11.146 -21.531 -14.855  1.00  2.660          C  
ATOM   8174  OH  TYR A 537     -11.946 -20.909 -15.768  1.00  2.660          O  
ATOM   8175  H   TYR A 537     -10.916 -24.011 -10.921  1.00  2.720          H  
ATOM   8176  HA  TYR A 537      -8.914 -25.458 -12.474  1.00  2.100          H  
ATOM   8177 1HB  TYR A 537      -8.704 -22.764 -11.059  1.00  3.190          H  
ATOM   8178 2HB  TYR A 537      -7.657 -23.389 -12.320  1.00  3.190          H  
ATOM   8179  HD1 TYR A 537     -10.489 -21.491 -11.551  1.00  3.190          H  
ATOM   8180  HD2 TYR A 537      -8.727 -23.886 -14.645  1.00  3.190          H  
ATOM   8181  HE1 TYR A 537     -11.932 -20.405 -13.210  1.00  3.190          H  
ATOM   8182  HE2 TYR A 537     -10.192 -22.783 -16.312  1.00  3.190          H  
ATOM   8183  HH  TYR A 537     -12.496 -20.264 -15.315  1.00  3.190          H  
ATOM   8184  N   ARG A 538      -8.218 -26.631 -10.283  1.00  1.660          N  
ATOM   8185  CA  ARG A 538      -7.554 -27.223  -9.139  1.00  1.610          C  
ATOM   8186  C   ARG A 538      -6.070 -26.926  -9.133  1.00  1.580          C  
ATOM   8187  O   ARG A 538      -5.509 -26.664  -8.072  1.00  1.570          O  
ATOM   8188  CB  ARG A 538      -7.829 -28.710  -9.072  1.00  2.270          C  
ATOM   8189  CG  ARG A 538      -9.276 -29.019  -8.677  1.00  2.270          C  
ATOM   8190  CD  ARG A 538      -9.578 -30.458  -8.630  1.00  2.270          C  
ATOM   8191  NE  ARG A 538     -10.972 -30.696  -8.237  1.00  2.270          N  
ATOM   8192  CZ  ARG A 538     -11.570 -31.901  -8.158  1.00  2.270          C  
ATOM   8193  NH1 ARG A 538     -10.906 -33.010  -8.435  1.00  2.270          N  
ATOM   8194  NH2 ARG A 538     -12.839 -31.956  -7.795  1.00  2.270          N  
ATOM   8195  H   ARG A 538      -8.784 -27.184 -10.930  1.00  1.990          H  
ATOM   8196  HA  ARG A 538      -7.988 -26.785  -8.239  1.00  1.930          H  
ATOM   8197 1HB  ARG A 538      -7.635 -29.165 -10.040  1.00  2.730          H  
ATOM   8198 2HB  ARG A 538      -7.166 -29.175  -8.345  1.00  2.730          H  
ATOM   8199 1HG  ARG A 538      -9.480 -28.597  -7.693  1.00  2.730          H  
ATOM   8200 2HG  ARG A 538      -9.947 -28.564  -9.402  1.00  2.730          H  
ATOM   8201 1HD  ARG A 538      -9.419 -30.888  -9.619  1.00  2.730          H  
ATOM   8202 2HD  ARG A 538      -8.926 -30.943  -7.905  1.00  2.730          H  
ATOM   8203  HE  ARG A 538     -11.558 -29.872  -8.003  1.00  2.730          H  
ATOM   8204 1HH1 ARG A 538      -9.937 -32.969  -8.713  1.00  2.730          H  
ATOM   8205 2HH1 ARG A 538     -11.370 -33.906  -8.372  1.00  2.730          H  
ATOM   8206 1HH2 ARG A 538     -13.340 -31.088  -7.586  1.00  2.730          H  
ATOM   8207 2HH2 ARG A 538     -13.315 -32.841  -7.728  1.00  2.730          H  
ATOM   8208  N   GLU A 539      -5.417 -26.923 -10.303  1.00  1.610          N  
ATOM   8209  CA  GLU A 539      -3.989 -26.617 -10.298  1.00  1.630          C  
ATOM   8210  C   GLU A 539      -3.747 -25.200  -9.825  1.00  1.620          C  
ATOM   8211  O   GLU A 539      -2.744 -24.930  -9.161  1.00  1.610          O  
ATOM   8212  CB  GLU A 539      -3.323 -26.755 -11.667  1.00  2.270          C  
ATOM   8213  CG  GLU A 539      -3.174 -28.158 -12.191  1.00  2.270          C  
ATOM   8214  CD  GLU A 539      -2.315 -28.200 -13.440  1.00  2.270          C  
ATOM   8215  OE1 GLU A 539      -1.873 -27.145 -13.877  1.00  2.270          O  
ATOM   8216  OE2 GLU A 539      -2.080 -29.270 -13.930  1.00  2.270          O  
ATOM   8217  H   GLU A 539      -5.911 -27.136 -11.158  1.00  1.930          H  
ATOM   8218  HA  GLU A 539      -3.494 -27.295  -9.600  1.00  1.960          H  
ATOM   8219 1HB  GLU A 539      -3.897 -26.190 -12.403  1.00  2.730          H  
ATOM   8220 2HB  GLU A 539      -2.331 -26.307 -11.626  1.00  2.730          H  
ATOM   8221 1HG  GLU A 539      -2.723 -28.783 -11.426  1.00  2.730          H  
ATOM   8222 2HG  GLU A 539      -4.160 -28.558 -12.413  1.00  2.730          H  
ATOM   8223  N   LEU A 540      -4.651 -24.286 -10.183  1.00  1.630          N  
ATOM   8224  CA  LEU A 540      -4.472 -22.902  -9.817  1.00  1.620          C  
ATOM   8225  C   LEU A 540      -4.753 -22.729  -8.354  1.00  1.550          C  
ATOM   8226  O   LEU A 540      -4.009 -22.026  -7.683  1.00  1.500          O  
ATOM   8227  CB  LEU A 540      -5.416 -21.991 -10.602  1.00  2.270          C  
ATOM   8228  CG  LEU A 540      -4.935 -21.450 -11.974  1.00  2.270          C  
ATOM   8229  CD1 LEU A 540      -4.604 -22.603 -12.950  1.00  2.270          C  
ATOM   8230  CD2 LEU A 540      -6.049 -20.566 -12.554  1.00  2.270          C  
ATOM   8231  H   LEU A 540      -5.471 -24.561 -10.710  1.00  1.960          H  
ATOM   8232  HA  LEU A 540      -3.441 -22.614 -10.012  1.00  1.940          H  
ATOM   8233 1HB  LEU A 540      -6.325 -22.514 -10.742  1.00  2.730          H  
ATOM   8234 2HB  LEU A 540      -5.633 -21.127  -9.978  1.00  2.730          H  
ATOM   8235  HG  LEU A 540      -4.032 -20.859 -11.830  1.00  2.730          H  
ATOM   8236 1HD1 LEU A 540      -4.274 -22.182 -13.900  1.00  2.730          H  
ATOM   8237 2HD1 LEU A 540      -3.805 -23.223 -12.542  1.00  2.730          H  
ATOM   8238 3HD1 LEU A 540      -5.481 -23.217 -13.117  1.00  2.730          H  
ATOM   8239 1HD2 LEU A 540      -5.737 -20.168 -13.505  1.00  2.730          H  
ATOM   8240 2HD2 LEU A 540      -6.950 -21.145 -12.699  1.00  2.730          H  
ATOM   8241 3HD2 LEU A 540      -6.262 -19.747 -11.866  1.00  2.730          H  
ATOM   8242  N   TYR A 541      -5.794 -23.380  -7.832  1.00  1.540          N  
ATOM   8243  CA  TYR A 541      -6.132 -23.211  -6.427  1.00  1.510          C  
ATOM   8244  C   TYR A 541      -4.999 -23.739  -5.551  1.00  1.550          C  
ATOM   8245  O   TYR A 541      -4.649 -23.124  -4.534  1.00  1.550          O  
ATOM   8246  CB  TYR A 541      -7.482 -23.849  -6.108  1.00  2.130          C  
ATOM   8247  CG  TYR A 541      -8.674 -23.084  -6.715  1.00  2.130          C  
ATOM   8248  CD1 TYR A 541      -9.535 -23.697  -7.621  1.00  2.130          C  
ATOM   8249  CD2 TYR A 541      -8.885 -21.758  -6.375  1.00  2.130          C  
ATOM   8250  CE1 TYR A 541     -10.589 -22.981  -8.172  1.00  2.130          C  
ATOM   8251  CE2 TYR A 541      -9.930 -21.060  -6.928  1.00  2.130          C  
ATOM   8252  CZ  TYR A 541     -10.778 -21.654  -7.820  1.00  2.130          C  
ATOM   8253  OH  TYR A 541     -11.818 -20.922  -8.382  1.00  2.130          O  
ATOM   8254  H   TYR A 541      -6.387 -23.955  -8.438  1.00  1.850          H  
ATOM   8255  HA  TYR A 541      -6.218 -22.153  -6.220  1.00  1.810          H  
ATOM   8256 1HB  TYR A 541      -7.503 -24.877  -6.477  1.00  2.550          H  
ATOM   8257 2HB  TYR A 541      -7.610 -23.866  -5.043  1.00  2.550          H  
ATOM   8258  HD1 TYR A 541      -9.385 -24.736  -7.899  1.00  2.550          H  
ATOM   8259  HD2 TYR A 541      -8.228 -21.262  -5.668  1.00  2.550          H  
ATOM   8260  HE1 TYR A 541     -11.259 -23.455  -8.879  1.00  2.550          H  
ATOM   8261  HE2 TYR A 541     -10.090 -20.030  -6.657  1.00  2.550          H  
ATOM   8262  HH  TYR A 541     -11.697 -19.959  -8.194  1.00  2.550          H  
ATOM   8263  N   VAL A 542      -4.396 -24.850  -5.965  1.00  1.580          N  
ATOM   8264  CA  VAL A 542      -3.268 -25.384  -5.238  1.00  1.630          C  
ATOM   8265  C   VAL A 542      -2.110 -24.388  -5.298  1.00  1.630          C  
ATOM   8266  O   VAL A 542      -1.495 -24.104  -4.263  1.00  1.630          O  
ATOM   8267  CB  VAL A 542      -2.839 -26.732  -5.820  1.00  2.260          C  
ATOM   8268  CG1 VAL A 542      -1.568 -27.176  -5.213  1.00  2.260          C  
ATOM   8269  CG2 VAL A 542      -3.867 -27.777  -5.527  1.00  2.260          C  
ATOM   8270  H   VAL A 542      -4.754 -25.338  -6.792  1.00  1.900          H  
ATOM   8271  HA  VAL A 542      -3.558 -25.525  -4.197  1.00  1.960          H  
ATOM   8272  HB  VAL A 542      -2.712 -26.626  -6.894  1.00  2.710          H  
ATOM   8273 1HG1 VAL A 542      -1.325 -28.106  -5.633  1.00  2.710          H  
ATOM   8274 2HG1 VAL A 542      -0.763 -26.467  -5.407  1.00  2.710          H  
ATOM   8275 3HG1 VAL A 542      -1.704 -27.298  -4.147  1.00  2.710          H  
ATOM   8276 1HG2 VAL A 542      -3.537 -28.710  -5.955  1.00  2.710          H  
ATOM   8277 2HG2 VAL A 542      -3.961 -27.884  -4.465  1.00  2.710          H  
ATOM   8278 3HG2 VAL A 542      -4.821 -27.505  -5.945  1.00  2.710          H  
ATOM   8279  N   ARG A 543      -1.807 -23.853  -6.498  1.00  1.620          N  
ATOM   8280  CA  ARG A 543      -0.740 -22.872  -6.624  1.00  1.630          C  
ATOM   8281  C   ARG A 543      -1.049 -21.613  -5.816  1.00  1.540          C  
ATOM   8282  O   ARG A 543      -0.162 -21.059  -5.186  1.00  1.530          O  
ATOM   8283  CB  ARG A 543      -0.472 -22.509  -8.076  1.00  2.280          C  
ATOM   8284  CG  ARG A 543       0.147 -23.627  -8.943  1.00  2.280          C  
ATOM   8285  CD  ARG A 543       1.590 -23.883  -8.645  1.00  2.280          C  
ATOM   8286  NE  ARG A 543       2.162 -24.862  -9.580  1.00  2.280          N  
ATOM   8287  CZ  ARG A 543       3.410 -25.391  -9.531  1.00  2.280          C  
ATOM   8288  NH1 ARG A 543       4.256 -25.036  -8.596  1.00  2.280          N  
ATOM   8289  NH2 ARG A 543       3.741 -26.266 -10.458  1.00  2.280          N  
ATOM   8290  H   ARG A 543      -2.314 -24.141  -7.341  1.00  1.940          H  
ATOM   8291  HA  ARG A 543       0.163 -23.320  -6.230  1.00  1.960          H  
ATOM   8292 1HB  ARG A 543      -1.405 -22.208  -8.548  1.00  2.730          H  
ATOM   8293 2HB  ARG A 543       0.203 -21.651  -8.114  1.00  2.730          H  
ATOM   8294 1HG  ARG A 543      -0.374 -24.554  -8.747  1.00  2.730          H  
ATOM   8295 2HG  ARG A 543       0.048 -23.369  -9.997  1.00  2.730          H  
ATOM   8296 1HD  ARG A 543       2.132 -22.951  -8.729  1.00  2.730          H  
ATOM   8297 2HD  ARG A 543       1.697 -24.282  -7.638  1.00  2.730          H  
ATOM   8298  HE  ARG A 543       1.569 -25.165 -10.349  1.00  2.730          H  
ATOM   8299 1HH1 ARG A 543       3.987 -24.370  -7.898  1.00  2.730          H  
ATOM   8300 2HH1 ARG A 543       5.200 -25.433  -8.561  1.00  2.730          H  
ATOM   8301 1HH2 ARG A 543       3.045 -26.524 -11.149  1.00  2.730          H  
ATOM   8302 2HH2 ARG A 543       4.684 -26.691 -10.492  1.00  2.730          H  
ATOM   8303  N   TRP A 544      -2.308 -21.185  -5.742  1.00  1.480          N  
ATOM   8304  CA  TRP A 544      -2.652 -20.001  -4.967  1.00  1.380          C  
ATOM   8305  C   TRP A 544      -2.162 -20.141  -3.533  1.00  1.390          C  
ATOM   8306  O   TRP A 544      -1.598 -19.183  -2.980  1.00  1.360          O  
ATOM   8307  CB  TRP A 544      -4.168 -19.762  -4.975  1.00  1.970          C  
ATOM   8308  CG  TRP A 544      -4.693 -18.948  -6.121  1.00  1.970          C  
ATOM   8309  CD1 TRP A 544      -5.399 -19.354  -7.221  1.00  1.970          C  
ATOM   8310  CD2 TRP A 544      -4.602 -17.533  -6.223  1.00  1.970          C  
ATOM   8311  NE1 TRP A 544      -5.708 -18.293  -7.995  1.00  1.970          N  
ATOM   8312  CE2 TRP A 544      -5.236 -17.171  -7.415  1.00  1.970          C  
ATOM   8313  CE3 TRP A 544      -4.044 -16.548  -5.414  1.00  1.970          C  
ATOM   8314  CZ2 TRP A 544      -5.316 -15.877  -7.825  1.00  1.970          C  
ATOM   8315  CZ3 TRP A 544      -4.135 -15.256  -5.822  1.00  1.970          C  
ATOM   8316  CH2 TRP A 544      -4.757 -14.928  -7.012  1.00  1.970          C  
ATOM   8317  H   TRP A 544      -3.017 -21.650  -6.296  1.00  1.780          H  
ATOM   8318  HA  TRP A 544      -2.164 -19.139  -5.420  1.00  1.660          H  
ATOM   8319 1HB  TRP A 544      -4.672 -20.712  -4.996  1.00  2.370          H  
ATOM   8320 2HB  TRP A 544      -4.451 -19.286  -4.068  1.00  2.370          H  
ATOM   8321  HD1 TRP A 544      -5.679 -20.357  -7.449  1.00  2.370          H  
ATOM   8322  HE1 TRP A 544      -6.220 -18.327  -8.860  1.00  2.370          H  
ATOM   8323  HE3 TRP A 544      -3.539 -16.805  -4.480  1.00  2.370          H  
ATOM   8324  HZ2 TRP A 544      -5.805 -15.589  -8.760  1.00  2.370          H  
ATOM   8325  HZ3 TRP A 544      -3.694 -14.497  -5.186  1.00  2.370          H  
ATOM   8326  HH2 TRP A 544      -4.812 -13.902  -7.325  1.00  2.370          H  
ATOM   8327  N   LEU A 545      -2.346 -21.321  -2.929  1.00  1.430          N  
ATOM   8328  CA  LEU A 545      -1.860 -21.512  -1.569  1.00  1.460          C  
ATOM   8329  C   LEU A 545      -0.333 -21.680  -1.561  1.00  1.480          C  
ATOM   8330  O   LEU A 545       0.361 -21.106  -0.717  1.00  1.460          O  
ATOM   8331  CB  LEU A 545      -2.495 -22.771  -0.942  1.00  2.030          C  
ATOM   8332  CG  LEU A 545      -3.878 -22.643  -0.193  1.00  2.030          C  
ATOM   8333  CD1 LEU A 545      -3.730 -21.792   1.089  1.00  2.030          C  
ATOM   8334  CD2 LEU A 545      -4.930 -22.052  -1.145  1.00  2.030          C  
ATOM   8335  H   LEU A 545      -2.872 -22.056  -3.421  1.00  1.720          H  
ATOM   8336  HA  LEU A 545      -2.109 -20.632  -0.985  1.00  1.750          H  
ATOM   8337 1HB  LEU A 545      -2.618 -23.516  -1.737  1.00  2.440          H  
ATOM   8338 2HB  LEU A 545      -1.789 -23.168  -0.218  1.00  2.440          H  
ATOM   8339  HG  LEU A 545      -4.204 -23.635   0.106  1.00  2.440          H  
ATOM   8340 1HD1 LEU A 545      -4.689 -21.752   1.589  1.00  2.440          H  
ATOM   8341 2HD1 LEU A 545      -2.995 -22.251   1.753  1.00  2.440          H  
ATOM   8342 3HD1 LEU A 545      -3.414 -20.779   0.850  1.00  2.440          H  
ATOM   8343 1HD2 LEU A 545      -5.891 -21.998  -0.638  1.00  2.440          H  
ATOM   8344 2HD2 LEU A 545      -4.635 -21.056  -1.456  1.00  2.440          H  
ATOM   8345 3HD2 LEU A 545      -5.026 -22.693  -2.023  1.00  2.440          H  
ATOM   8346  N   ALA A 546       0.218 -22.414  -2.535  1.00  1.550          N  
ATOM   8347  CA  ALA A 546       1.665 -22.644  -2.577  1.00  1.590          C  
ATOM   8348  C   ALA A 546       2.441 -21.328  -2.705  1.00  1.510          C  
ATOM   8349  O   ALA A 546       3.539 -21.188  -2.175  1.00  1.510          O  
ATOM   8350  CB  ALA A 546       2.008 -23.559  -3.738  1.00  2.210          C  
ATOM   8351  H   ALA A 546      -0.385 -22.873  -3.226  1.00  1.860          H  
ATOM   8352  HA  ALA A 546       1.954 -23.125  -1.643  1.00  1.910          H  
ATOM   8353 1HB  ALA A 546       3.053 -23.771  -3.744  1.00  2.650          H  
ATOM   8354 2HB  ALA A 546       1.479 -24.473  -3.660  1.00  2.650          H  
ATOM   8355 3HB  ALA A 546       1.729 -23.075  -4.651  1.00  2.650          H  
ATOM   8356  N   TRP A 547       1.878 -20.407  -3.483  1.00  1.440          N  
ATOM   8357  CA  TRP A 547       2.374 -19.071  -3.789  1.00  1.360          C  
ATOM   8358  C   TRP A 547       2.313 -18.182  -2.542  1.00  1.260          C  
ATOM   8359  O   TRP A 547       3.321 -17.595  -2.129  1.00  1.240          O  
ATOM   8360  CB  TRP A 547       1.465 -18.535  -4.903  1.00  1.940          C  
ATOM   8361  CG  TRP A 547       1.725 -17.223  -5.536  1.00  1.940          C  
ATOM   8362  CD1 TRP A 547       2.439 -17.005  -6.654  1.00  1.940          C  
ATOM   8363  CD2 TRP A 547       1.206 -15.941  -5.144  1.00  1.940          C  
ATOM   8364  NE1 TRP A 547       2.401 -15.668  -6.982  1.00  1.940          N  
ATOM   8365  CE2 TRP A 547       1.651 -15.017  -6.071  1.00  1.940          C  
ATOM   8366  CE3 TRP A 547       0.401 -15.513  -4.121  1.00  1.940          C  
ATOM   8367  CZ2 TRP A 547       1.307 -13.688  -5.992  1.00  1.940          C  
ATOM   8368  CZ3 TRP A 547       0.087 -14.196  -4.062  1.00  1.940          C  
ATOM   8369  CH2 TRP A 547       0.523 -13.313  -4.967  1.00  1.940          C  
ATOM   8370  H   TRP A 547       1.007 -20.672  -3.932  1.00  1.730          H  
ATOM   8371  HA  TRP A 547       3.400 -19.137  -4.137  1.00  1.630          H  
ATOM   8372 1HB  TRP A 547       1.469 -19.263  -5.713  1.00  2.320          H  
ATOM   8373 2HB  TRP A 547       0.445 -18.506  -4.531  1.00  2.320          H  
ATOM   8374  HD1 TRP A 547       2.944 -17.784  -7.226  1.00  2.320          H  
ATOM   8375  HE1 TRP A 547       2.827 -15.205  -7.783  1.00  2.320          H  
ATOM   8376  HE3 TRP A 547       0.026 -16.198  -3.383  1.00  2.320          H  
ATOM   8377  HZ2 TRP A 547       1.623 -12.958  -6.709  1.00  2.320          H  
ATOM   8378  HZ3 TRP A 547      -0.514 -13.873  -3.265  1.00  2.320          H  
ATOM   8379  HH2 TRP A 547       0.235 -12.282  -4.876  1.00  2.320          H  
ATOM   8380  N   THR A 548       1.116 -18.138  -1.922  1.00  1.220          N  
ATOM   8381  CA  THR A 548       0.785 -17.307  -0.763  1.00  1.140          C  
ATOM   8382  C   THR A 548       1.642 -17.700   0.436  1.00  1.150          C  
ATOM   8383  O   THR A 548       2.012 -16.860   1.258  1.00  1.090          O  
ATOM   8384  CB  THR A 548      -0.720 -17.377  -0.433  1.00  1.630          C  
ATOM   8385  OG1 THR A 548      -1.481 -16.994  -1.583  1.00  1.630          O  
ATOM   8386  CG2 THR A 548      -1.038 -16.373   0.658  1.00  1.630          C  
ATOM   8387  H   THR A 548       0.342 -18.667  -2.322  1.00  1.460          H  
ATOM   8388  HA  THR A 548       1.015 -16.274  -1.014  1.00  1.370          H  
ATOM   8389  HB  THR A 548      -0.991 -18.388  -0.126  1.00  1.950          H  
ATOM   8390  HG1 THR A 548      -1.466 -17.719  -2.235  1.00  1.950          H  
ATOM   8391 1HG2 THR A 548      -2.106 -16.402   0.879  1.00  1.950          H  
ATOM   8392 2HG2 THR A 548      -0.478 -16.608   1.547  1.00  1.950          H  
ATOM   8393 3HG2 THR A 548      -0.779 -15.383   0.332  1.00  1.950          H  
ATOM   8394  N   THR A 549       1.993 -18.979   0.510  1.00  1.240          N  
ATOM   8395  CA  THR A 549       2.859 -19.554   1.536  1.00  1.270          C  
ATOM   8396  C   THR A 549       4.070 -18.681   1.849  1.00  1.230          C  
ATOM   8397  O   THR A 549       4.549 -18.718   2.983  1.00  1.260          O  
ATOM   8398  CB  THR A 549       3.328 -20.973   1.134  1.00  1.770          C  
ATOM   8399  OG1 THR A 549       2.193 -21.835   1.042  1.00  1.770          O  
ATOM   8400  CG2 THR A 549       4.331 -21.580   2.139  1.00  1.770          C  
ATOM   8401  H   THR A 549       1.574 -19.629  -0.157  1.00  1.490          H  
ATOM   8402  HA  THR A 549       2.281 -19.648   2.450  1.00  1.520          H  
ATOM   8403  HB  THR A 549       3.805 -20.918   0.177  1.00  2.120          H  
ATOM   8404  HG1 THR A 549       1.604 -21.533   0.330  1.00  2.120          H  
ATOM   8405 1HG2 THR A 549       4.614 -22.573   1.794  1.00  2.120          H  
ATOM   8406 2HG2 THR A 549       5.222 -20.967   2.212  1.00  2.120          H  
ATOM   8407 3HG2 THR A 549       3.876 -21.661   3.093  1.00  2.120          H  
ATOM   8408  N   PHE A 550       4.627 -17.967   0.855  1.00  1.200          N  
ATOM   8409  CA  PHE A 550       5.849 -17.190   1.065  1.00  1.190          C  
ATOM   8410  C   PHE A 550       5.618 -15.676   1.249  1.00  1.110          C  
ATOM   8411  O   PHE A 550       6.537 -14.867   1.106  1.00  1.110          O  
ATOM   8412  CB  PHE A 550       6.778 -17.487  -0.091  1.00  1.670          C  
ATOM   8413  CG  PHE A 550       7.034 -18.945  -0.108  1.00  1.670          C  
ATOM   8414  CD1 PHE A 550       6.394 -19.764  -1.021  1.00  1.670          C  
ATOM   8415  CD2 PHE A 550       7.849 -19.520   0.830  1.00  1.670          C  
ATOM   8416  CE1 PHE A 550       6.587 -21.113  -0.992  1.00  1.670          C  
ATOM   8417  CE2 PHE A 550       8.045 -20.868   0.868  1.00  1.670          C  
ATOM   8418  CZ  PHE A 550       7.412 -21.670  -0.054  1.00  1.670          C  
ATOM   8419  H   PHE A 550       4.182 -17.954  -0.071  1.00  1.440          H  
ATOM   8420  HA  PHE A 550       6.323 -17.555   1.976  1.00  1.430          H  
ATOM   8421 1HB  PHE A 550       6.312 -17.189  -1.030  1.00  2.000          H  
ATOM   8422 2HB  PHE A 550       7.719 -16.960   0.020  1.00  2.000          H  
ATOM   8423  HD1 PHE A 550       5.714 -19.330  -1.768  1.00  2.000          H  
ATOM   8424  HD2 PHE A 550       8.328 -18.888   1.554  1.00  2.000          H  
ATOM   8425  HE1 PHE A 550       6.067 -21.745  -1.707  1.00  2.000          H  
ATOM   8426  HE2 PHE A 550       8.697 -21.307   1.624  1.00  2.000          H  
ATOM   8427  HZ  PHE A 550       7.559 -22.746  -0.039  1.00  2.000          H  
ATOM   8428  N   LEU A 551       4.384 -15.295   1.550  1.00  1.070          N  
ATOM   8429  CA  LEU A 551       4.010 -13.917   1.841  1.00  1.010          C  
ATOM   8430  C   LEU A 551       3.866 -13.721   3.362  1.00  1.000          C  
ATOM   8431  O   LEU A 551       3.775 -14.692   4.102  1.00  1.020          O  
ATOM   8432  CB  LEU A 551       2.708 -13.544   1.095  1.00  1.440          C  
ATOM   8433  CG  LEU A 551       2.741 -13.635  -0.438  1.00  1.440          C  
ATOM   8434  CD1 LEU A 551       1.393 -13.253  -0.953  1.00  1.440          C  
ATOM   8435  CD2 LEU A 551       3.804 -12.706  -1.020  1.00  1.440          C  
ATOM   8436  H   LEU A 551       3.650 -16.007   1.584  1.00  1.280          H  
ATOM   8437  HA  LEU A 551       4.809 -13.285   1.485  1.00  1.210          H  
ATOM   8438 1HB  LEU A 551       1.943 -14.260   1.417  1.00  1.730          H  
ATOM   8439 2HB  LEU A 551       2.352 -12.564   1.359  1.00  1.730          H  
ATOM   8440  HG  LEU A 551       2.950 -14.665  -0.746  1.00  1.730          H  
ATOM   8441 1HD1 LEU A 551       1.421 -13.318  -2.008  1.00  1.730          H  
ATOM   8442 2HD1 LEU A 551       0.640 -13.911  -0.561  1.00  1.730          H  
ATOM   8443 3HD1 LEU A 551       1.168 -12.245  -0.658  1.00  1.730          H  
ATOM   8444 1HD2 LEU A 551       3.789 -12.778  -2.109  1.00  1.730          H  
ATOM   8445 2HD2 LEU A 551       3.582 -11.683  -0.719  1.00  1.730          H  
ATOM   8446 3HD2 LEU A 551       4.791 -12.979  -0.670  1.00  1.730          H  
ATOM   8447  N   PRO A 552       3.872 -12.486   3.880  1.00  0.980          N  
ATOM   8448  CA  PRO A 552       3.657 -12.110   5.281  1.00  0.990          C  
ATOM   8449  C   PRO A 552       2.453 -12.738   6.044  1.00  0.980          C  
ATOM   8450  O   PRO A 552       2.533 -12.867   7.256  1.00  1.030          O  
ATOM   8451  CB  PRO A 552       3.514 -10.593   5.149  1.00  1.480          C  
ATOM   8452  CG  PRO A 552       4.399 -10.245   3.979  1.00  1.480          C  
ATOM   8453  CD  PRO A 552       4.265 -11.349   3.018  1.00  1.480          C  
ATOM   8454  HA  PRO A 552       4.585 -12.333   5.830  1.00  1.190          H  
ATOM   8455 1HB  PRO A 552       2.459 -10.337   4.958  1.00  1.780          H  
ATOM   8456 2HB  PRO A 552       3.814 -10.088   6.071  1.00  1.780          H  
ATOM   8457 1HG  PRO A 552       4.122  -9.296   3.542  1.00  1.780          H  
ATOM   8458 2HG  PRO A 552       5.419 -10.140   4.308  1.00  1.780          H  
ATOM   8459 1HD  PRO A 552       3.521 -11.093   2.286  1.00  1.780          H  
ATOM   8460 2HD  PRO A 552       5.261 -11.504   2.573  1.00  1.780          H  
ATOM   8461  N   PHE A 553       1.364 -13.127   5.371  1.00  0.990          N  
ATOM   8462  CA  PHE A 553       0.172 -13.704   6.044  1.00  0.990          C  
ATOM   8463  C   PHE A 553      -0.586 -14.574   5.044  1.00  1.050          C  
ATOM   8464  O   PHE A 553      -0.868 -14.106   3.936  1.00  1.180          O  
ATOM   8465  CB  PHE A 553      -0.690 -12.534   6.504  1.00  1.390          C  
ATOM   8466  CG  PHE A 553      -2.007 -12.700   7.238  1.00  1.390          C  
ATOM   8467  CD1 PHE A 553      -2.068 -12.666   8.605  1.00  1.390          C  
ATOM   8468  CD2 PHE A 553      -3.172 -12.823   6.549  1.00  1.390          C  
ATOM   8469  CE1 PHE A 553      -3.273 -12.743   9.275  1.00  1.390          C  
ATOM   8470  CE2 PHE A 553      -4.396 -12.893   7.214  1.00  1.390          C  
ATOM   8471  CZ  PHE A 553      -4.438 -12.847   8.575  1.00  1.390          C  
ATOM   8472  H   PHE A 553       1.321 -13.011   4.368  1.00  1.190          H  
ATOM   8473  HA  PHE A 553       0.482 -14.312   6.898  1.00  1.190          H  
ATOM   8474 1HB  PHE A 553      -0.069 -11.971   7.170  1.00  1.660          H  
ATOM   8475 2HB  PHE A 553      -0.868 -11.920   5.668  1.00  1.660          H  
ATOM   8476  HD1 PHE A 553      -1.147 -12.564   9.147  1.00  1.660          H  
ATOM   8477  HD2 PHE A 553      -3.120 -12.852   5.464  1.00  1.660          H  
ATOM   8478  HE1 PHE A 553      -3.296 -12.715  10.351  1.00  1.660          H  
ATOM   8479  HE2 PHE A 553      -5.317 -12.977   6.662  1.00  1.660          H  
ATOM   8480  HZ  PHE A 553      -5.394 -12.900   9.102  1.00  1.660          H  
ATOM   8481  N   MET A 554      -0.905 -15.836   5.389  1.00  1.100          N  
ATOM   8482  CA  MET A 554      -1.621 -16.669   4.419  1.00  1.160          C  
ATOM   8483  C   MET A 554      -3.067 -16.949   4.767  1.00  1.150          C  
ATOM   8484  O   MET A 554      -3.373 -17.674   5.712  1.00  1.270          O  
ATOM   8485  CB  MET A 554      -0.887 -17.985   4.169  1.00  1.600          C  
ATOM   8486  CG  MET A 554      -1.609 -18.915   3.150  1.00  1.600          C  
ATOM   8487  SD  MET A 554      -0.593 -20.267   2.546  1.00  1.600          S  
ATOM   8488  CE  MET A 554      -0.478 -21.356   3.916  1.00  1.600          C  
ATOM   8489  H   MET A 554      -0.661 -16.204   6.307  1.00  1.320          H  
ATOM   8490  HA  MET A 554      -1.640 -16.130   3.479  1.00  1.390          H  
ATOM   8491 1HB  MET A 554       0.119 -17.775   3.799  1.00  1.920          H  
ATOM   8492 2HB  MET A 554      -0.791 -18.515   5.118  1.00  1.920          H  
ATOM   8493 1HG  MET A 554      -2.480 -19.340   3.621  1.00  1.920          H  
ATOM   8494 2HG  MET A 554      -1.962 -18.356   2.310  1.00  1.920          H  
ATOM   8495 1HE  MET A 554       0.120 -22.221   3.629  1.00  1.920          H  
ATOM   8496 2HE  MET A 554      -0.019 -20.863   4.757  1.00  1.920          H  
ATOM   8497 3HE  MET A 554      -1.471 -21.659   4.176  1.00  1.920          H  
ATOM   8498  N   ARG A 555      -3.929 -16.425   3.913  1.00  1.120          N  
ATOM   8499  CA  ARG A 555      -5.377 -16.484   4.018  1.00  1.140          C  
ATOM   8500  C   ARG A 555      -6.018 -16.823   2.694  1.00  1.160          C  
ATOM   8501  O   ARG A 555      -5.449 -16.468   1.665  1.00  1.160          O  
ATOM   8502  CB  ARG A 555      -5.897 -15.121   4.465  1.00  1.590          C  
ATOM   8503  CG  ARG A 555      -7.403 -14.956   4.525  1.00  1.590          C  
ATOM   8504  CD  ARG A 555      -7.823 -13.692   5.167  1.00  1.590          C  
ATOM   8505  NE  ARG A 555      -9.222 -13.432   4.918  1.00  1.590          N  
ATOM   8506  CZ  ARG A 555      -9.984 -12.532   5.562  1.00  1.590          C  
ATOM   8507  NH1 ARG A 555      -9.495 -11.839   6.560  1.00  1.590          N  
ATOM   8508  NH2 ARG A 555     -11.235 -12.350   5.176  1.00  1.590          N  
ATOM   8509  H   ARG A 555      -3.529 -15.879   3.156  1.00  1.340          H  
ATOM   8510  HA  ARG A 555      -5.637 -17.243   4.742  1.00  1.370          H  
ATOM   8511 1HB  ARG A 555      -5.481 -14.861   5.413  1.00  1.910          H  
ATOM   8512 2HB  ARG A 555      -5.548 -14.389   3.746  1.00  1.910          H  
ATOM   8513 1HG  ARG A 555      -7.781 -14.893   3.507  1.00  1.910          H  
ATOM   8514 2HG  ARG A 555      -7.870 -15.798   5.038  1.00  1.910          H  
ATOM   8515 1HD  ARG A 555      -7.666 -13.749   6.226  1.00  1.910          H  
ATOM   8516 2HD  ARG A 555      -7.256 -12.874   4.752  1.00  1.910          H  
ATOM   8517  HE  ARG A 555      -9.638 -13.918   4.123  1.00  1.910          H  
ATOM   8518 1HH1 ARG A 555      -8.541 -11.969   6.851  1.00  1.910          H  
ATOM   8519 2HH1 ARG A 555     -10.077 -11.154   7.036  1.00  1.910          H  
ATOM   8520 1HH2 ARG A 555     -11.601 -12.894   4.403  1.00  1.910          H  
ATOM   8521 2HH2 ARG A 555     -11.830 -11.670   5.631  1.00  1.910          H  
ATOM   8522  N   THR A 556      -7.187 -17.484   2.725  1.00  1.210          N  
ATOM   8523  CA  THR A 556      -7.974 -17.680   1.489  1.00  1.270          C  
ATOM   8524  C   THR A 556      -9.202 -16.740   1.529  1.00  1.290          C  
ATOM   8525  O   THR A 556      -9.627 -16.346   2.622  1.00  1.370          O  
ATOM   8526  CB  THR A 556      -8.437 -19.172   1.303  1.00  1.750          C  
ATOM   8527  OG1 THR A 556      -9.352 -19.572   2.360  1.00  1.750          O  
ATOM   8528  CG2 THR A 556      -7.231 -20.098   1.345  1.00  1.750          C  
ATOM   8529  H   THR A 556      -7.525 -17.813   3.638  1.00  1.450          H  
ATOM   8530  HA  THR A 556      -7.373 -17.407   0.634  1.00  1.520          H  
ATOM   8531  HB  THR A 556      -8.938 -19.280   0.340  1.00  2.100          H  
ATOM   8532  HG1 THR A 556      -9.743 -20.487   2.153  1.00  2.100          H  
ATOM   8533 1HG2 THR A 556      -7.565 -21.129   1.212  1.00  2.100          H  
ATOM   8534 2HG2 THR A 556      -6.548 -19.843   0.560  1.00  2.100          H  
ATOM   8535 3HG2 THR A 556      -6.738 -19.996   2.300  1.00  2.100          H  
ATOM   8536  N   HIS A 557      -9.773 -16.394   0.344  1.00  1.300          N  
ATOM   8537  CA  HIS A 557     -11.011 -15.551   0.268  1.00  1.370          C  
ATOM   8538  C   HIS A 557     -12.322 -16.249   0.525  1.00  1.450          C  
ATOM   8539  O   HIS A 557     -13.210 -15.707   1.180  1.00  1.680          O  
ATOM   8540  CB  HIS A 557     -11.340 -14.952  -1.137  1.00  1.890          C  
ATOM   8541  CG  HIS A 557     -10.747 -13.687  -1.670  1.00  1.890          C  
ATOM   8542  ND1 HIS A 557     -11.045 -12.446  -1.155  1.00  1.890          N  
ATOM   8543  CD2 HIS A 557      -9.952 -13.472  -2.719  1.00  1.890          C  
ATOM   8544  CE1 HIS A 557     -10.445 -11.514  -1.897  1.00  1.890          C  
ATOM   8545  NE2 HIS A 557      -9.780 -12.121  -2.857  1.00  1.890          N  
ATOM   8546  H   HIS A 557      -9.317 -16.735  -0.511  1.00  1.560          H  
ATOM   8547  HA  HIS A 557     -10.932 -14.737   0.991  1.00  1.640          H  
ATOM   8548 1HB  HIS A 557     -11.132 -15.716  -1.886  1.00  2.270          H  
ATOM   8549 2HB  HIS A 557     -12.417 -14.791  -1.175  1.00  2.270          H  
ATOM   8550  HD2 HIS A 557      -9.544 -14.221  -3.331  1.00  2.270          H  
ATOM   8551  HE1 HIS A 557     -10.493 -10.432  -1.742  1.00  2.270          H  
ATOM   8552  HE2 HIS A 557      -9.215 -11.688  -3.599  1.00  2.270          H  
ATOM   8553  N   GLY A 558     -12.471 -17.420  -0.062  1.00  1.640          N  
ATOM   8554  CA  GLY A 558     -13.753 -18.069  -0.092  1.00  1.840          C  
ATOM   8555  C   GLY A 558     -14.321 -17.646  -1.440  1.00  1.820          C  
ATOM   8556  O   GLY A 558     -13.974 -16.578  -1.938  1.00  1.920          O  
ATOM   8557  H   GLY A 558     -11.695 -17.843  -0.547  1.00  1.970          H  
ATOM   8558 1HA  GLY A 558     -13.654 -19.136  -0.005  1.00  2.210          H  
ATOM   8559 2HA  GLY A 558     -14.376 -17.709   0.717  1.00  2.210          H  
ATOM   8560  N   SER A 559     -15.148 -18.455  -2.070  1.00  2.070          N  
ATOM   8561  CA  SER A 559     -15.697 -18.024  -3.358  1.00  2.240          C  
ATOM   8562  C   SER A 559     -16.953 -17.210  -3.184  1.00  2.430          C  
ATOM   8563  O   SER A 559     -17.768 -17.517  -2.320  1.00  2.780          O  
ATOM   8564  CB  SER A 559     -16.057 -19.180  -4.252  1.00  3.070          C  
ATOM   8565  OG  SER A 559     -16.746 -18.680  -5.370  1.00  3.070          O  
ATOM   8566  H   SER A 559     -15.401 -19.347  -1.668  1.00  2.480          H  
ATOM   8567  HA  SER A 559     -14.956 -17.404  -3.872  1.00  2.690          H  
ATOM   8568 1HB  SER A 559     -15.161 -19.705  -4.574  1.00  3.680          H  
ATOM   8569 2HB  SER A 559     -16.684 -19.888  -3.722  1.00  3.680          H  
ATOM   8570  HG  SER A 559     -17.127 -19.445  -5.832  1.00  3.680          H  
ATOM   8571  N   ARG A 560     -17.175 -16.208  -4.027  1.00  2.730          N  
ATOM   8572  CA  ARG A 560     -18.435 -15.451  -3.939  1.00  3.380          C  
ATOM   8573  C   ARG A 560     -19.668 -16.325  -4.196  1.00  3.590          C  
ATOM   8574  O   ARG A 560     -20.794 -15.940  -3.885  1.00  3.890          O  
ATOM   8575  CB  ARG A 560     -18.450 -14.227  -4.847  1.00  4.470          C  
ATOM   8576  CG  ARG A 560     -17.616 -13.059  -4.336  1.00  4.470          C  
ATOM   8577  CD  ARG A 560     -17.647 -11.875  -5.260  1.00  4.470          C  
ATOM   8578  NE  ARG A 560     -17.027 -10.688  -4.650  1.00  4.470          N  
ATOM   8579  CZ  ARG A 560     -16.629  -9.561  -5.305  1.00  4.470          C  
ATOM   8580  NH1 ARG A 560     -16.740  -9.452  -6.620  1.00  4.470          N  
ATOM   8581  NH2 ARG A 560     -16.126  -8.549  -4.601  1.00  4.470          N  
ATOM   8582  H   ARG A 560     -16.458 -15.984  -4.732  1.00  3.280          H  
ATOM   8583  HA  ARG A 560     -18.512 -15.073  -2.919  1.00  4.060          H  
ATOM   8584 1HB  ARG A 560     -18.053 -14.500  -5.828  1.00  5.370          H  
ATOM   8585 2HB  ARG A 560     -19.470 -13.880  -4.987  1.00  5.370          H  
ATOM   8586 1HG  ARG A 560     -17.987 -12.747  -3.363  1.00  5.370          H  
ATOM   8587 2HG  ARG A 560     -16.597 -13.397  -4.237  1.00  5.370          H  
ATOM   8588 1HD  ARG A 560     -17.110 -12.119  -6.176  1.00  5.370          H  
ATOM   8589 2HD  ARG A 560     -18.681 -11.635  -5.501  1.00  5.370          H  
ATOM   8590  HE  ARG A 560     -16.932 -10.687  -3.643  1.00  5.370          H  
ATOM   8591 1HH1 ARG A 560     -17.129 -10.217  -7.198  1.00  5.370          H  
ATOM   8592 2HH1 ARG A 560     -16.429  -8.604  -7.081  1.00  5.370          H  
ATOM   8593 1HH2 ARG A 560     -16.051  -8.610  -3.598  1.00  5.370          H  
ATOM   8594 2HH2 ARG A 560     -15.799  -7.679  -5.059  1.00  5.370          H  
ATOM   8595  N   THR A 561     -19.447 -17.488  -4.791  1.00  3.170          N  
ATOM   8596  CA  THR A 561     -20.469 -18.459  -5.113  1.00  3.710          C  
ATOM   8597  C   THR A 561     -20.692 -19.509  -4.018  1.00  3.890          C  
ATOM   8598  O   THR A 561     -21.593 -20.337  -4.126  1.00  3.890          O  
ATOM   8599  CB  THR A 561     -20.071 -19.206  -6.389  1.00  4.980          C  
ATOM   8600  OG1 THR A 561     -18.817 -19.891  -6.198  1.00  4.980          O  
ATOM   8601  CG2 THR A 561     -19.940 -18.247  -7.532  1.00  4.980          C  
ATOM   8602  H   THR A 561     -18.484 -17.731  -5.029  1.00  3.800          H  
ATOM   8603  HA  THR A 561     -21.407 -17.931  -5.282  1.00  4.450          H  
ATOM   8604  HB  THR A 561     -20.812 -19.946  -6.602  1.00  5.970          H  
ATOM   8605  HG1 THR A 561     -18.787 -20.602  -6.877  1.00  5.970          H  
ATOM   8606 1HG2 THR A 561     -19.664 -18.803  -8.429  1.00  5.970          H  
ATOM   8607 2HG2 THR A 561     -20.889 -17.743  -7.690  1.00  5.970          H  
ATOM   8608 3HG2 THR A 561     -19.170 -17.510  -7.310  1.00  5.970          H  
ATOM   8609  N   CYS A 562     -19.887 -19.497  -2.955  1.00  3.890          N  
ATOM   8610  CA  CYS A 562     -19.937 -20.579  -1.960  1.00  3.890          C  
ATOM   8611  C   CYS A 562     -21.161 -20.593  -1.045  1.00  3.890          C  
ATOM   8612  O   CYS A 562     -21.453 -21.616  -0.424  1.00  3.890          O  
ATOM   8613  CB  CYS A 562     -18.674 -20.595  -1.113  1.00  5.450          C  
ATOM   8614  SG  CYS A 562     -18.497 -19.202  -0.040  1.00  5.450          S  
ATOM   8615  H   CYS A 562     -19.230 -18.726  -2.842  1.00  4.670          H  
ATOM   8616  HA  CYS A 562     -19.946 -21.515  -2.512  1.00  4.670          H  
ATOM   8617 1HB  CYS A 562     -18.657 -21.496  -0.506  1.00  6.540          H  
ATOM   8618 2HB  CYS A 562     -17.808 -20.628  -1.763  1.00  6.540          H  
ATOM   8619  HG  CYS A 562     -18.447 -18.274  -1.008  1.00  6.540          H  
ATOM   8620  N   TYR A 563     -21.899 -19.491  -0.977  1.00  3.890          N  
ATOM   8621  CA  TYR A 563     -23.108 -19.414  -0.171  1.00  3.890          C  
ATOM   8622  C   TYR A 563     -24.357 -19.658  -1.029  1.00  3.890          C  
ATOM   8623  O   TYR A 563     -25.479 -19.584  -0.528  1.00  3.890          O  
ATOM   8624  CB  TYR A 563     -23.184 -18.040   0.521  1.00  5.450          C  
ATOM   8625  CG  TYR A 563     -24.360 -17.840   1.489  1.00  5.450          C  
ATOM   8626  CD1 TYR A 563     -24.334 -18.398   2.772  1.00  5.450          C  
ATOM   8627  CD2 TYR A 563     -25.463 -17.091   1.091  1.00  5.450          C  
ATOM   8628  CE1 TYR A 563     -25.413 -18.214   3.632  1.00  5.450          C  
ATOM   8629  CE2 TYR A 563     -26.528 -16.910   1.947  1.00  5.450          C  
ATOM   8630  CZ  TYR A 563     -26.514 -17.471   3.215  1.00  5.450          C  
ATOM   8631  OH  TYR A 563     -27.610 -17.286   4.054  1.00  5.450          O  
ATOM   8632  H   TYR A 563     -21.575 -18.649  -1.436  1.00  4.670          H  
ATOM   8633  HA  TYR A 563     -23.070 -20.189   0.591  1.00  4.670          H  
ATOM   8634 1HB  TYR A 563     -22.265 -17.883   1.077  1.00  6.540          H  
ATOM   8635 2HB  TYR A 563     -23.234 -17.262  -0.237  1.00  6.540          H  
ATOM   8636  HD1 TYR A 563     -23.472 -18.983   3.100  1.00  6.540          H  
ATOM   8637  HD2 TYR A 563     -25.488 -16.655   0.096  1.00  6.540          H  
ATOM   8638  HE1 TYR A 563     -25.398 -18.652   4.623  1.00  6.540          H  
ATOM   8639  HE2 TYR A 563     -27.390 -16.328   1.621  1.00  6.540          H  
ATOM   8640  HH  TYR A 563     -27.507 -17.799   4.898  1.00  6.540          H  
ATOM   8641  N   PHE A 564     -24.174 -19.939  -2.327  1.00  3.890          N  
ATOM   8642  CA  PHE A 564     -25.327 -20.098  -3.204  1.00  3.890          C  
ATOM   8643  C   PHE A 564     -25.408 -21.498  -3.815  1.00  3.890          C  
ATOM   8644  O   PHE A 564     -24.526 -21.925  -4.561  1.00  3.890          O  
ATOM   8645  CB  PHE A 564     -25.267 -19.013  -4.267  1.00  5.450          C  
ATOM   8646  CG  PHE A 564     -25.319 -17.659  -3.636  1.00  5.450          C  
ATOM   8647  CD1 PHE A 564     -24.144 -16.982  -3.353  1.00  5.450          C  
ATOM   8648  CD2 PHE A 564     -26.522 -17.075  -3.278  1.00  5.450          C  
ATOM   8649  CE1 PHE A 564     -24.163 -15.757  -2.740  1.00  5.450          C  
ATOM   8650  CE2 PHE A 564     -26.547 -15.842  -2.659  1.00  5.450          C  
ATOM   8651  CZ  PHE A 564     -25.365 -15.181  -2.391  1.00  5.450          C  
ATOM   8652  H   PHE A 564     -23.233 -20.042  -2.719  1.00  4.670          H  
ATOM   8653  HA  PHE A 564     -26.233 -19.945  -2.617  1.00  4.670          H  
ATOM   8654 1HB  PHE A 564     -24.338 -19.096  -4.821  1.00  6.540          H  
ATOM   8655 2HB  PHE A 564     -26.098 -19.115  -4.968  1.00  6.540          H  
ATOM   8656  HD1 PHE A 564     -23.190 -17.431  -3.620  1.00  6.540          H  
ATOM   8657  HD2 PHE A 564     -27.456 -17.604  -3.485  1.00  6.540          H  
ATOM   8658  HE1 PHE A 564     -23.218 -15.244  -2.530  1.00  6.540          H  
ATOM   8659  HE2 PHE A 564     -27.500 -15.391  -2.379  1.00  6.540          H  
ATOM   8660  HZ  PHE A 564     -25.381 -14.209  -1.902  1.00  6.540          H  
ATOM   8661  N   GLN A 565     -26.497 -22.207  -3.512  1.00  3.890          N  
ATOM   8662  CA  GLN A 565     -26.694 -23.593  -3.951  1.00  3.890          C  
ATOM   8663  C   GLN A 565     -26.870 -23.746  -5.460  1.00  3.890          C  
ATOM   8664  O   GLN A 565     -26.792 -24.855  -5.988  1.00  3.890          O  
ATOM   8665  CB  GLN A 565     -27.902 -24.226  -3.232  1.00  5.450          C  
ATOM   8666  CG  GLN A 565     -29.299 -23.692  -3.642  1.00  5.450          C  
ATOM   8667  CD  GLN A 565     -29.705 -22.460  -2.881  1.00  5.450          C  
ATOM   8668  OE1 GLN A 565     -28.844 -21.654  -2.508  1.00  5.450          O  
ATOM   8669  NE2 GLN A 565     -31.000 -22.299  -2.642  1.00  5.450          N  
ATOM   8670  H   GLN A 565     -27.201 -21.771  -2.913  1.00  4.670          H  
ATOM   8671  HA  GLN A 565     -25.806 -24.158  -3.671  1.00  4.670          H  
ATOM   8672 1HB  GLN A 565     -27.899 -25.301  -3.407  1.00  6.540          H  
ATOM   8673 2HB  GLN A 565     -27.797 -24.075  -2.157  1.00  6.540          H  
ATOM   8674 1HG  GLN A 565     -29.324 -23.459  -4.699  1.00  6.540          H  
ATOM   8675 2HG  GLN A 565     -30.031 -24.469  -3.429  1.00  6.540          H  
ATOM   8676 1HE2 GLN A 565     -31.322 -21.496  -2.137  1.00  6.540          H  
ATOM   8677 2HE2 GLN A 565     -31.660 -22.981  -2.963  1.00  6.540          H  
ATOM   8678  N   ASP A 566     -27.173 -22.650  -6.144  1.00  3.890          N  
ATOM   8679  CA  ASP A 566     -27.361 -22.630  -7.574  1.00  3.890          C  
ATOM   8680  C   ASP A 566     -26.161 -22.058  -8.330  1.00  3.890          C  
ATOM   8681  O   ASP A 566     -26.247 -21.799  -9.534  1.00  3.890          O  
ATOM   8682  CB  ASP A 566     -28.636 -21.850  -7.875  1.00  5.450          C  
ATOM   8683  CG  ASP A 566     -28.570 -20.456  -7.288  1.00  5.450          C  
ATOM   8684  OD1 ASP A 566     -27.676 -20.229  -6.486  1.00  5.450          O  
ATOM   8685  OD2 ASP A 566     -29.400 -19.639  -7.603  1.00  5.450          O  
ATOM   8686  H   ASP A 566     -27.247 -21.750  -5.662  1.00  4.670          H  
ATOM   8687  HA  ASP A 566     -27.505 -23.656  -7.910  1.00  4.670          H  
ATOM   8688 1HB  ASP A 566     -28.782 -21.777  -8.954  1.00  6.540          H  
ATOM   8689 2HB  ASP A 566     -29.495 -22.373  -7.454  1.00  6.540          H  
ATOM   8690  N   ALA A 567     -25.032 -21.883  -7.644  1.00  3.890          N  
ATOM   8691  CA  ALA A 567     -23.845 -21.323  -8.265  1.00  3.890          C  
ATOM   8692  C   ALA A 567     -22.719 -22.351  -8.361  1.00  3.890          C  
ATOM   8693  O   ALA A 567     -22.674 -23.318  -7.605  1.00  3.890          O  
ATOM   8694  CB  ALA A 567     -23.406 -20.109  -7.483  1.00  5.450          C  
ATOM   8695  H   ALA A 567     -24.997 -22.108  -6.644  1.00  4.670          H  
ATOM   8696  HA  ALA A 567     -24.103 -21.014  -9.276  1.00  4.670          H  
ATOM   8697 1HB  ALA A 567     -22.553 -19.669  -7.972  1.00  6.540          H  
ATOM   8698 2HB  ALA A 567     -24.224 -19.388  -7.453  1.00  6.540          H  
ATOM   8699 3HB  ALA A 567     -23.146 -20.413  -6.465  1.00  6.540          H  
ATOM   8700  N   TYR A 568     -21.815 -22.171  -9.320  1.00  3.890          N  
ATOM   8701  CA  TYR A 568     -20.653 -23.054  -9.419  1.00  3.890          C  
ATOM   8702  C   TYR A 568     -19.669 -22.720  -8.305  1.00  3.890          C  
ATOM   8703  O   TYR A 568     -19.316 -21.552  -8.148  1.00  3.890          O  
ATOM   8704  CB  TYR A 568     -19.981 -22.920 -10.782  1.00  5.450          C  
ATOM   8705  CG  TYR A 568     -18.832 -23.856 -10.928  1.00  5.450          C  
ATOM   8706  CD1 TYR A 568     -19.106 -25.188 -11.119  1.00  5.450          C  
ATOM   8707  CD2 TYR A 568     -17.514 -23.409 -10.863  1.00  5.450          C  
ATOM   8708  CE1 TYR A 568     -18.098 -26.084 -11.239  1.00  5.450          C  
ATOM   8709  CE2 TYR A 568     -16.491 -24.323 -10.987  1.00  5.450          C  
ATOM   8710  CZ  TYR A 568     -16.799 -25.662 -11.171  1.00  5.450          C  
ATOM   8711  OH  TYR A 568     -15.814 -26.579 -11.286  1.00  5.450          O  
ATOM   8712  H   TYR A 568     -21.909 -21.397  -9.963  1.00  4.670          H  
ATOM   8713  HA  TYR A 568     -20.980 -24.085  -9.282  1.00  4.670          H  
ATOM   8714 1HB  TYR A 568     -20.702 -23.134 -11.575  1.00  6.540          H  
ATOM   8715 2HB  TYR A 568     -19.621 -21.905 -10.921  1.00  6.540          H  
ATOM   8716  HD1 TYR A 568     -20.141 -25.529 -11.172  1.00  6.540          H  
ATOM   8717  HD2 TYR A 568     -17.295 -22.353 -10.712  1.00  6.540          H  
ATOM   8718  HE1 TYR A 568     -18.322 -27.138 -11.387  1.00  6.540          H  
ATOM   8719  HE2 TYR A 568     -15.449 -24.001 -10.938  1.00  6.540          H  
ATOM   8720  HH  TYR A 568     -14.981 -26.122 -11.251  1.00  6.540          H  
ATOM   8721  N   THR A 569     -19.200 -23.727  -7.560  1.00  3.890          N  
ATOM   8722  CA  THR A 569     -18.289 -23.512  -6.432  1.00  3.890          C  
ATOM   8723  C   THR A 569     -16.998 -24.317  -6.515  1.00  3.890          C  
ATOM   8724  O   THR A 569     -16.850 -25.197  -7.363  1.00  3.890          O  
ATOM   8725  CB  THR A 569     -18.985 -23.846  -5.101  1.00  5.450          C  
ATOM   8726  OG1 THR A 569     -19.276 -25.247  -5.048  1.00  5.450          O  
ATOM   8727  CG2 THR A 569     -20.269 -23.060  -5.002  1.00  5.450          C  
ATOM   8728  H   THR A 569     -19.514 -24.670  -7.743  1.00  4.670          H  
ATOM   8729  HA  THR A 569     -18.011 -22.461  -6.411  1.00  4.670          H  
ATOM   8730  HB  THR A 569     -18.333 -23.581  -4.270  1.00  6.540          H  
ATOM   8731  HG1 THR A 569     -19.544 -25.487  -4.156  1.00  6.540          H  
ATOM   8732 1HG2 THR A 569     -20.770 -23.274  -4.062  1.00  6.540          H  
ATOM   8733 2HG2 THR A 569     -20.029 -22.018  -5.055  1.00  6.540          H  
ATOM   8734 3HG2 THR A 569     -20.933 -23.313  -5.812  1.00  6.540          H  
ATOM   8735  N   CYS A 570     -16.088 -24.040  -5.567  1.00  3.890          N  
ATOM   8736  CA  CYS A 570     -14.779 -24.689  -5.457  1.00  3.890          C  
ATOM   8737  C   CYS A 570     -14.351 -24.803  -3.999  1.00  3.300          C  
ATOM   8738  O   CYS A 570     -14.946 -24.167  -3.126  1.00  3.280          O  
ATOM   8739  CB  CYS A 570     -13.722 -23.833  -6.137  1.00  5.450          C  
ATOM   8740  SG  CYS A 570     -13.462 -22.235  -5.299  1.00  5.450          S  
ATOM   8741  H   CYS A 570     -16.318 -23.324  -4.898  1.00  4.670          H  
ATOM   8742  HA  CYS A 570     -14.822 -25.683  -5.906  1.00  4.670          H  
ATOM   8743 1HB  CYS A 570     -12.769 -24.363  -6.134  1.00  6.540          H  
ATOM   8744 2HB  CYS A 570     -14.003 -23.644  -7.171  1.00  6.540          H  
ATOM   8745  HG  CYS A 570     -12.881 -22.735  -4.179  1.00  6.540          H  
ATOM   8746  N   ALA A 571     -13.303 -25.591  -3.741  1.00  2.960          N  
ATOM   8747  CA  ALA A 571     -12.734 -25.735  -2.392  1.00  2.490          C  
ATOM   8748  C   ALA A 571     -12.150 -24.418  -1.877  1.00  2.310          C  
ATOM   8749  O   ALA A 571     -11.471 -23.720  -2.630  1.00  2.940          O  
ATOM   8750  CB  ALA A 571     -11.661 -26.779  -2.420  1.00  3.670          C  
ATOM   8751  H   ALA A 571     -12.870 -26.113  -4.521  1.00  3.550          H  
ATOM   8752  HA  ALA A 571     -13.528 -26.051  -1.715  1.00  2.990          H  
ATOM   8753 1HB  ALA A 571     -11.257 -26.906  -1.421  1.00  4.410          H  
ATOM   8754 2HB  ALA A 571     -12.086 -27.711  -2.773  1.00  4.410          H  
ATOM   8755 3HB  ALA A 571     -10.889 -26.454  -3.097  1.00  4.410          H  
ATOM   8756  N   ASN A 572     -12.324 -24.118  -0.575  1.00  1.910          N  
ATOM   8757  CA  ASN A 572     -11.752 -22.887  -0.004  1.00  1.700          C  
ATOM   8758  C   ASN A 572     -10.907 -23.100   1.273  1.00  1.590          C  
ATOM   8759  O   ASN A 572     -10.406 -22.136   1.888  1.00  1.610          O  
ATOM   8760  CB  ASN A 572     -12.882 -21.934   0.259  1.00  2.460          C  
ATOM   8761  CG  ASN A 572     -13.593 -21.586  -1.023  1.00  2.460          C  
ATOM   8762  OD1 ASN A 572     -13.079 -20.843  -1.872  1.00  2.460          O  
ATOM   8763  ND2 ASN A 572     -14.779 -22.111  -1.171  1.00  2.460          N  
ATOM   8764  H   ASN A 572     -12.892 -24.724   0.005  1.00  2.290          H  
ATOM   8765  HA  ASN A 572     -11.090 -22.446  -0.751  1.00  2.040          H  
ATOM   8766 1HB  ASN A 572     -13.592 -22.387   0.956  1.00  2.960          H  
ATOM   8767 2HB  ASN A 572     -12.494 -21.030   0.728  1.00  2.960          H  
ATOM   8768 1HD2 ASN A 572     -15.305 -21.943  -2.005  1.00  2.960          H  
ATOM   8769 2HD2 ASN A 572     -15.148 -22.723  -0.468  1.00  2.960          H  
ATOM   8770  N   GLU A 573     -10.815 -24.361   1.700  1.00  1.590          N  
ATOM   8771  CA  GLU A 573     -10.082 -24.777   2.893  1.00  1.590          C  
ATOM   8772  C   GLU A 573      -9.375 -26.076   2.515  1.00  1.630          C  
ATOM   8773  O   GLU A 573      -9.977 -26.882   1.825  1.00  1.730          O  
ATOM   8774  CB  GLU A 573     -11.041 -25.078   4.061  1.00  2.230          C  
ATOM   8775  CG  GLU A 573     -11.974 -23.955   4.530  1.00  2.230          C  
ATOM   8776  CD  GLU A 573     -13.336 -23.865   3.800  1.00  2.230          C  
ATOM   8777  OE1 GLU A 573     -13.581 -24.586   2.828  1.00  2.230          O  
ATOM   8778  OE2 GLU A 573     -14.156 -23.079   4.253  1.00  2.230          O  
ATOM   8779  H   GLU A 573     -11.265 -25.079   1.147  1.00  1.910          H  
ATOM   8780  HA  GLU A 573      -9.382 -23.997   3.171  1.00  1.910          H  
ATOM   8781 1HB  GLU A 573     -11.667 -25.930   3.800  1.00  2.670          H  
ATOM   8782 2HB  GLU A 573     -10.460 -25.374   4.925  1.00  2.670          H  
ATOM   8783 1HG  GLU A 573     -12.162 -24.106   5.581  1.00  2.670          H  
ATOM   8784 2HG  GLU A 573     -11.450 -23.006   4.420  1.00  2.670          H  
ATOM   8785  N   PRO A 574      -8.201 -26.412   3.057  1.00  1.630          N  
ATOM   8786  CA  PRO A 574      -7.490 -27.662   2.797  1.00  1.720          C  
ATOM   8787  C   PRO A 574      -8.356 -28.929   2.919  1.00  1.900          C  
ATOM   8788  O   PRO A 574      -8.278 -29.820   2.067  1.00  2.040          O  
ATOM   8789  CB  PRO A 574      -6.461 -27.622   3.920  1.00  2.580          C  
ATOM   8790  CG  PRO A 574      -6.184 -26.165   4.106  1.00  2.580          C  
ATOM   8791  CD  PRO A 574      -7.497 -25.488   3.923  1.00  2.580          C  
ATOM   8792  HA  PRO A 574      -6.994 -27.615   1.826  1.00  2.060          H  
ATOM   8793 1HB  PRO A 574      -6.883 -28.071   4.807  1.00  3.100          H  
ATOM   8794 2HB  PRO A 574      -5.568 -28.206   3.639  1.00  3.100          H  
ATOM   8795 1HG  PRO A 574      -5.771 -25.993   5.106  1.00  3.100          H  
ATOM   8796 2HG  PRO A 574      -5.445 -25.816   3.393  1.00  3.100          H  
ATOM   8797 1HD  PRO A 574      -8.022 -25.328   4.861  1.00  3.100          H  
ATOM   8798 2HD  PRO A 574      -7.297 -24.566   3.386  1.00  3.100          H  
ATOM   8799  N   TRP A 575      -9.279 -28.976   3.877  1.00  1.950          N  
ATOM   8800  CA  TRP A 575     -10.084 -30.185   4.054  1.00  2.200          C  
ATOM   8801  C   TRP A 575     -11.248 -30.291   3.078  1.00  2.200          C  
ATOM   8802  O   TRP A 575     -11.946 -31.308   3.056  1.00  2.360          O  
ATOM   8803  CB  TRP A 575     -10.618 -30.274   5.490  1.00  2.980          C  
ATOM   8804  CG  TRP A 575     -11.347 -29.067   5.906  1.00  2.980          C  
ATOM   8805  CD1 TRP A 575     -10.835 -28.033   6.597  1.00  2.980          C  
ATOM   8806  CD2 TRP A 575     -12.735 -28.735   5.661  1.00  2.980          C  
ATOM   8807  NE1 TRP A 575     -11.783 -27.083   6.781  1.00  2.980          N  
ATOM   8808  CE2 TRP A 575     -12.946 -27.488   6.209  1.00  2.980          C  
ATOM   8809  CE3 TRP A 575     -13.795 -29.391   5.023  1.00  2.980          C  
ATOM   8810  CZ2 TRP A 575     -14.170 -26.854   6.129  1.00  2.980          C  
ATOM   8811  CZ3 TRP A 575     -15.016 -28.763   4.948  1.00  2.980          C  
ATOM   8812  CH2 TRP A 575     -15.199 -27.521   5.482  1.00  2.980          C  
ATOM   8813  H   TRP A 575      -9.392 -28.215   4.534  1.00  2.340          H  
ATOM   8814  HA  TRP A 575      -9.434 -31.044   3.888  1.00  2.640          H  
ATOM   8815 1HB  TRP A 575     -11.286 -31.126   5.582  1.00  3.580          H  
ATOM   8816 2HB  TRP A 575      -9.796 -30.428   6.178  1.00  3.580          H  
ATOM   8817  HD1 TRP A 575      -9.807 -27.964   6.952  1.00  3.580          H  
ATOM   8818  HE1 TRP A 575     -11.633 -26.212   7.264  1.00  3.580          H  
ATOM   8819  HE3 TRP A 575     -13.660 -30.378   4.590  1.00  3.580          H  
ATOM   8820  HZ2 TRP A 575     -14.345 -25.870   6.544  1.00  3.580          H  
ATOM   8821  HZ3 TRP A 575     -15.828 -29.284   4.443  1.00  3.580          H  
ATOM   8822  HH2 TRP A 575     -16.176 -27.045   5.400  1.00  3.580          H  
ATOM   8823  N   SER A 576     -11.475 -29.239   2.291  1.00  2.110          N  
ATOM   8824  CA  SER A 576     -12.562 -29.184   1.335  1.00  2.190          C  
ATOM   8825  C   SER A 576     -12.063 -29.431  -0.093  1.00  2.210          C  
ATOM   8826  O   SER A 576     -12.840 -29.378  -1.050  1.00  2.320          O  
ATOM   8827  CB  SER A 576     -13.338 -27.873   1.505  1.00  3.030          C  
ATOM   8828  OG  SER A 576     -12.555 -26.732   1.265  1.00  3.030          O  
ATOM   8829  H   SER A 576     -10.862 -28.426   2.335  1.00  2.530          H  
ATOM   8830  HA  SER A 576     -13.258 -29.986   1.575  1.00  2.630          H  
ATOM   8831 1HB  SER A 576     -14.202 -27.869   0.845  1.00  3.640          H  
ATOM   8832 2HB  SER A 576     -13.712 -27.823   2.518  1.00  3.640          H  
ATOM   8833  HG  SER A 576     -12.991 -26.010   1.799  1.00  3.640          H  
ATOM   8834  N   TYR A 577     -10.765 -29.730  -0.233  1.00  2.130          N  
ATOM   8835  CA  TYR A 577     -10.155 -30.035  -1.527  1.00  2.190          C  
ATOM   8836  C   TYR A 577     -10.261 -31.513  -1.830  1.00  2.280          C  
ATOM   8837  O   TYR A 577     -10.390 -32.346  -0.931  1.00  2.700          O  
ATOM   8838  CB  TYR A 577      -8.685 -29.601  -1.612  1.00  3.040          C  
ATOM   8839  CG  TYR A 577      -8.462 -28.127  -1.799  1.00  3.040          C  
ATOM   8840  CD1 TYR A 577      -8.418 -27.317  -0.720  1.00  3.040          C  
ATOM   8841  CD2 TYR A 577      -8.266 -27.607  -3.066  1.00  3.040          C  
ATOM   8842  CE1 TYR A 577      -8.196 -25.964  -0.846  1.00  3.040          C  
ATOM   8843  CE2 TYR A 577      -8.037 -26.257  -3.217  1.00  3.040          C  
ATOM   8844  CZ  TYR A 577      -8.002 -25.428  -2.099  1.00  3.040          C  
ATOM   8845  OH  TYR A 577      -7.774 -24.080  -2.226  1.00  3.040          O  
ATOM   8846  H   TYR A 577     -10.163 -29.760   0.593  1.00  2.560          H  
ATOM   8847  HA  TYR A 577     -10.704 -29.512  -2.303  1.00  2.630          H  
ATOM   8848 1HB  TYR A 577      -8.181 -29.893  -0.695  1.00  3.650          H  
ATOM   8849 2HB  TYR A 577      -8.193 -30.135  -2.424  1.00  3.650          H  
ATOM   8850  HD1 TYR A 577      -8.563 -27.759   0.233  1.00  3.650          H  
ATOM   8851  HD2 TYR A 577      -8.290 -28.259  -3.941  1.00  3.650          H  
ATOM   8852  HE1 TYR A 577      -8.167 -25.327   0.035  1.00  3.650          H  
ATOM   8853  HE2 TYR A 577      -7.885 -25.861  -4.206  1.00  3.650          H  
ATOM   8854  HH  TYR A 577      -7.853 -23.828  -3.146  1.00  3.650          H  
ATOM   8855  N   GLY A 578     -10.200 -31.852  -3.113  1.00  2.200          N  
ATOM   8856  CA  GLY A 578     -10.208 -33.253  -3.495  1.00  2.230          C  
ATOM   8857  C   GLY A 578      -9.015 -33.951  -2.847  1.00  2.130          C  
ATOM   8858  O   GLY A 578      -7.971 -33.328  -2.596  1.00  1.990          O  
ATOM   8859  H   GLY A 578     -10.137 -31.131  -3.819  1.00  2.640          H  
ATOM   8860 1HA  GLY A 578     -11.138 -33.717  -3.166  1.00  2.680          H  
ATOM   8861 2HA  GLY A 578     -10.154 -33.343  -4.580  1.00  2.680          H  
ATOM   8862  N   ALA A 579      -9.139 -35.267  -2.656  1.00  2.230          N  
ATOM   8863  CA  ALA A 579      -8.119 -36.064  -1.977  1.00  2.200          C  
ATOM   8864  C   ALA A 579      -6.739 -35.964  -2.604  1.00  2.100          C  
ATOM   8865  O   ALA A 579      -5.739 -36.046  -1.894  1.00  2.070          O  
ATOM   8866  CB  ALA A 579      -8.538 -37.520  -1.955  1.00  3.090          C  
ATOM   8867  H   ALA A 579     -10.006 -35.712  -2.928  1.00  2.680          H  
ATOM   8868  HA  ALA A 579      -8.047 -35.697  -0.952  1.00  2.640          H  
ATOM   8869 1HB  ALA A 579      -7.797 -38.102  -1.408  1.00  3.710          H  
ATOM   8870 2HB  ALA A 579      -9.506 -37.611  -1.466  1.00  3.710          H  
ATOM   8871 3HB  ALA A 579      -8.610 -37.893  -2.975  1.00  3.710          H  
ATOM   8872  N   SER A 580      -6.663 -35.797  -3.921  1.00  2.090          N  
ATOM   8873  CA  SER A 580      -5.378 -35.705  -4.591  1.00  2.040          C  
ATOM   8874  C   SER A 580      -4.621 -34.404  -4.299  1.00  1.910          C  
ATOM   8875  O   SER A 580      -3.423 -34.319  -4.578  1.00  1.890          O  
ATOM   8876  CB  SER A 580      -5.569 -35.862  -6.087  1.00  2.880          C  
ATOM   8877  OG  SER A 580      -6.297 -34.790  -6.626  1.00  2.880          O  
ATOM   8878  H   SER A 580      -7.497 -35.743  -4.488  1.00  2.510          H  
ATOM   8879  HA  SER A 580      -4.761 -36.533  -4.241  1.00  2.450          H  
ATOM   8880 1HB  SER A 580      -4.592 -35.917  -6.569  1.00  3.450          H  
ATOM   8881 2HB  SER A 580      -6.087 -36.797  -6.292  1.00  3.450          H  
ATOM   8882  HG  SER A 580      -6.291 -34.921  -7.578  1.00  3.450          H  
ATOM   8883  N   ASN A 581      -5.303 -33.383  -3.755  1.00  1.840          N  
ATOM   8884  CA  ASN A 581      -4.650 -32.109  -3.473  1.00  1.730          C  
ATOM   8885  C   ASN A 581      -4.549 -31.755  -1.991  1.00  1.650          C  
ATOM   8886  O   ASN A 581      -3.617 -31.051  -1.583  1.00  1.570          O  
ATOM   8887  CB  ASN A 581      -5.316 -30.990  -4.238  1.00  2.470          C  
ATOM   8888  CG  ASN A 581      -5.110 -31.138  -5.724  1.00  2.470          C  
ATOM   8889  OD1 ASN A 581      -3.971 -31.207  -6.206  1.00  2.470          O  
ATOM   8890  ND2 ASN A 581      -6.183 -31.185  -6.462  1.00  2.470          N  
ATOM   8891  H   ASN A 581      -6.286 -33.510  -3.514  1.00  2.210          H  
ATOM   8892  HA  ASN A 581      -3.632 -32.180  -3.844  1.00  2.080          H  
ATOM   8893 1HB  ASN A 581      -6.386 -30.997  -4.028  1.00  2.960          H  
ATOM   8894 2HB  ASN A 581      -4.921 -30.037  -3.904  1.00  2.960          H  
ATOM   8895 1HD2 ASN A 581      -6.096 -31.293  -7.453  1.00  2.960          H  
ATOM   8896 2HD2 ASN A 581      -7.082 -31.127  -6.041  1.00  2.960          H  
ATOM   8897  N   THR A 582      -5.430 -32.284  -1.140  1.00  1.680          N  
ATOM   8898  CA  THR A 582      -5.337 -31.878   0.260  1.00  1.610          C  
ATOM   8899  C   THR A 582      -3.959 -32.152   0.868  1.00  1.590          C  
ATOM   8900  O   THR A 582      -3.372 -31.233   1.434  1.00  1.510          O  
ATOM   8901  CB  THR A 582      -6.444 -32.495   1.158  1.00  2.280          C  
ATOM   8902  OG1 THR A 582      -7.703 -32.026   0.730  1.00  2.280          O  
ATOM   8903  CG2 THR A 582      -6.230 -32.163   2.645  1.00  2.280          C  
ATOM   8904  H   THR A 582      -6.214 -32.857  -1.472  1.00  2.020          H  
ATOM   8905  HA  THR A 582      -5.497 -30.799   0.296  1.00  1.930          H  
ATOM   8906  HB  THR A 582      -6.455 -33.559   1.055  1.00  2.740          H  
ATOM   8907  HG1 THR A 582      -7.813 -31.090   1.004  1.00  2.740          H  
ATOM   8908 1HG2 THR A 582      -7.026 -32.597   3.234  1.00  2.740          H  
ATOM   8909 2HG2 THR A 582      -5.282 -32.563   2.988  1.00  2.740          H  
ATOM   8910 3HG2 THR A 582      -6.232 -31.087   2.783  1.00  2.740          H  
ATOM   8911  N   PRO A 583      -3.322 -33.331   0.709  1.00  1.670          N  
ATOM   8912  CA  PRO A 583      -2.033 -33.619   1.312  1.00  1.680          C  
ATOM   8913  C   PRO A 583      -0.917 -32.657   0.896  1.00  1.630          C  
ATOM   8914  O   PRO A 583       0.065 -32.495   1.629  1.00  1.620          O  
ATOM   8915  CB  PRO A 583      -1.723 -35.026   0.777  1.00  2.520          C  
ATOM   8916  CG  PRO A 583      -3.071 -35.624   0.447  1.00  2.520          C  
ATOM   8917  CD  PRO A 583      -3.877 -34.469  -0.077  1.00  2.520          C  
ATOM   8918  HA  PRO A 583      -2.143 -33.630   2.404  1.00  2.020          H  
ATOM   8919 1HB  PRO A 583      -1.072 -34.950  -0.106  1.00  3.020          H  
ATOM   8920 2HB  PRO A 583      -1.168 -35.602   1.535  1.00  3.020          H  
ATOM   8921 1HG  PRO A 583      -2.965 -36.429  -0.302  1.00  3.020          H  
ATOM   8922 2HG  PRO A 583      -3.517 -36.083   1.341  1.00  3.020          H  
ATOM   8923 1HD  PRO A 583      -3.669 -34.354  -1.152  1.00  3.020          H  
ATOM   8924 2HD  PRO A 583      -4.915 -34.671   0.108  1.00  3.020          H  
ATOM   8925  N   ILE A 584      -1.054 -31.991  -0.254  1.00  1.610          N  
ATOM   8926  CA  ILE A 584       0.017 -31.112  -0.658  1.00  1.580          C  
ATOM   8927  C   ILE A 584      -0.274 -29.733  -0.105  1.00  1.450          C  
ATOM   8928  O   ILE A 584       0.645 -29.060   0.354  1.00  1.430          O  
ATOM   8929  CB  ILE A 584       0.277 -31.218  -2.179  1.00  2.220          C  
ATOM   8930  CG1 ILE A 584      -0.887 -30.719  -3.045  1.00  2.220          C  
ATOM   8931  CG2 ILE A 584       0.515 -32.727  -2.457  1.00  2.220          C  
ATOM   8932  CD1 ILE A 584      -0.585 -30.638  -4.534  1.00  2.220          C  
ATOM   8933  H   ILE A 584      -1.893 -32.050  -0.830  1.00  1.930          H  
ATOM   8934  HA  ILE A 584       0.938 -31.453  -0.190  1.00  1.900          H  
ATOM   8935  HB  ILE A 584       1.154 -30.634  -2.438  1.00  2.670          H  
ATOM   8936 1HG1 ILE A 584      -1.702 -31.386  -2.926  1.00  2.670          H  
ATOM   8937 2HG1 ILE A 584      -1.182 -29.724  -2.723  1.00  2.670          H  
ATOM   8938 1HG2 ILE A 584       0.737 -32.905  -3.496  1.00  2.670          H  
ATOM   8939 2HG2 ILE A 584       1.354 -33.069  -1.852  1.00  2.670          H  
ATOM   8940 3HG2 ILE A 584      -0.374 -33.299  -2.192  1.00  2.670          H  
ATOM   8941 1HD1 ILE A 584      -1.473 -30.289  -5.054  1.00  2.670          H  
ATOM   8942 2HD1 ILE A 584       0.232 -29.951  -4.701  1.00  2.670          H  
ATOM   8943 3HD1 ILE A 584      -0.317 -31.607  -4.932  1.00  2.670          H  
ATOM   8944  N   ILE A 585      -1.547 -29.351  -0.048  1.00  1.390          N  
ATOM   8945  CA  ILE A 585      -1.921 -28.076   0.536  1.00  1.280          C  
ATOM   8946  C   ILE A 585      -1.550 -28.057   2.013  1.00  1.240          C  
ATOM   8947  O   ILE A 585      -1.044 -27.059   2.533  1.00  1.170          O  
ATOM   8948  CB  ILE A 585      -3.388 -27.736   0.307  1.00  1.840          C  
ATOM   8949  CG1 ILE A 585      -3.600 -27.506  -1.212  1.00  1.840          C  
ATOM   8950  CG2 ILE A 585      -3.762 -26.476   1.138  1.00  1.840          C  
ATOM   8951  CD1 ILE A 585      -5.008 -27.453  -1.613  1.00  1.840          C  
ATOM   8952  H   ILE A 585      -2.270 -29.960  -0.452  1.00  1.670          H  
ATOM   8953  HA  ILE A 585      -1.348 -27.308   0.046  1.00  1.540          H  
ATOM   8954  HB  ILE A 585      -4.010 -28.587   0.611  1.00  2.200          H  
ATOM   8955 1HG1 ILE A 585      -3.127 -26.567  -1.497  1.00  2.200          H  
ATOM   8956 2HG1 ILE A 585      -3.123 -28.316  -1.765  1.00  2.200          H  
ATOM   8957 1HG2 ILE A 585      -4.802 -26.213   0.989  1.00  2.200          H  
ATOM   8958 2HG2 ILE A 585      -3.602 -26.664   2.196  1.00  2.200          H  
ATOM   8959 3HG2 ILE A 585      -3.129 -25.646   0.826  1.00  2.200          H  
ATOM   8960 1HD1 ILE A 585      -5.089 -27.290  -2.672  1.00  2.200          H  
ATOM   8961 2HD1 ILE A 585      -5.493 -28.397  -1.357  1.00  2.200          H  
ATOM   8962 3HD1 ILE A 585      -5.494 -26.646  -1.103  1.00  2.200          H  
ATOM   8963  N   VAL A 586      -1.859 -29.155   2.703  1.00  1.310          N  
ATOM   8964  CA  VAL A 586      -1.578 -29.280   4.122  1.00  1.330          C  
ATOM   8965  C   VAL A 586      -0.073 -29.151   4.348  1.00  1.380          C  
ATOM   8966  O   VAL A 586       0.348 -28.466   5.284  1.00  1.370          O  
ATOM   8967  CB  VAL A 586      -2.149 -30.596   4.655  1.00  1.850          C  
ATOM   8968  CG1 VAL A 586      -1.713 -30.847   6.102  1.00  1.850          C  
ATOM   8969  CG2 VAL A 586      -3.655 -30.515   4.554  1.00  1.850          C  
ATOM   8970  H   VAL A 586      -2.298 -29.927   2.194  1.00  1.570          H  
ATOM   8971  HA  VAL A 586      -2.076 -28.460   4.641  1.00  1.600          H  
ATOM   8972  HB  VAL A 586      -1.785 -31.423   4.041  1.00  2.220          H  
ATOM   8973 1HG1 VAL A 586      -2.138 -31.785   6.456  1.00  2.220          H  
ATOM   8974 2HG1 VAL A 586      -0.638 -30.908   6.161  1.00  2.220          H  
ATOM   8975 3HG1 VAL A 586      -2.058 -30.043   6.729  1.00  2.220          H  
ATOM   8976 1HG2 VAL A 586      -4.091 -31.448   4.901  1.00  2.220          H  
ATOM   8977 2HG2 VAL A 586      -4.005 -29.698   5.150  1.00  2.220          H  
ATOM   8978 3HG2 VAL A 586      -3.951 -30.343   3.542  1.00  2.220          H  
ATOM   8979  N   SER A 587       0.735 -29.810   3.505  1.00  1.460          N  
ATOM   8980  CA  SER A 587       2.183 -29.694   3.586  1.00  1.520          C  
ATOM   8981  C   SER A 587       2.631 -28.238   3.415  1.00  1.450          C  
ATOM   8982  O   SER A 587       3.476 -27.763   4.181  1.00  1.460          O  
ATOM   8983  CB  SER A 587       2.847 -30.560   2.537  1.00  2.100          C  
ATOM   8984  OG  SER A 587       4.242 -30.457   2.610  1.00  2.100          O  
ATOM   8985  H   SER A 587       0.343 -30.435   2.796  1.00  1.750          H  
ATOM   8986  HA  SER A 587       2.502 -30.041   4.568  1.00  1.820          H  
ATOM   8987 1HB  SER A 587       2.542 -31.599   2.674  1.00  2.520          H  
ATOM   8988 2HB  SER A 587       2.514 -30.256   1.550  1.00  2.520          H  
ATOM   8989  HG  SER A 587       4.581 -31.037   1.930  1.00  2.520          H  
ATOM   8990  N   TYR A 588       2.041 -27.498   2.449  1.00  1.380          N  
ATOM   8991  CA  TYR A 588       2.423 -26.091   2.230  1.00  1.330          C  
ATOM   8992  C   TYR A 588       2.220 -25.316   3.514  1.00  1.290          C  
ATOM   8993  O   TYR A 588       3.062 -24.495   3.897  1.00  1.290          O  
ATOM   8994  CB  TYR A 588       1.535 -25.369   1.206  1.00  1.880          C  
ATOM   8995  CG  TYR A 588       1.437 -25.976  -0.125  1.00  1.880          C  
ATOM   8996  CD1 TYR A 588       2.349 -26.886  -0.558  1.00  1.880          C  
ATOM   8997  CD2 TYR A 588       0.365 -25.625  -0.920  1.00  1.880          C  
ATOM   8998  CE1 TYR A 588       2.180 -27.466  -1.750  1.00  1.880          C  
ATOM   8999  CE2 TYR A 588       0.204 -26.209  -2.132  1.00  1.880          C  
ATOM   9000  CZ  TYR A 588       1.113 -27.147  -2.545  1.00  1.880          C  
ATOM   9001  OH  TYR A 588       1.000 -27.773  -3.747  1.00  1.880          O  
ATOM   9002  H   TYR A 588       1.384 -27.956   1.808  1.00  1.660          H  
ATOM   9003  HA  TYR A 588       3.476 -26.030   1.959  1.00  1.600          H  
ATOM   9004 1HB  TYR A 588       0.526 -25.278   1.603  1.00  2.260          H  
ATOM   9005 2HB  TYR A 588       1.907 -24.360   1.073  1.00  2.260          H  
ATOM   9006  HD1 TYR A 588       3.203 -27.183   0.047  1.00  2.260          H  
ATOM   9007  HD2 TYR A 588      -0.352 -24.897  -0.567  1.00  2.260          H  
ATOM   9008  HE1 TYR A 588       2.885 -28.187  -2.052  1.00  2.260          H  
ATOM   9009  HE2 TYR A 588      -0.642 -25.936  -2.749  1.00  2.260          H  
ATOM   9010  HH  TYR A 588       1.056 -27.126  -4.474  1.00  2.260          H  
ATOM   9011  N   ILE A 589       1.103 -25.587   4.192  1.00  1.280          N  
ATOM   9012  CA  ILE A 589       0.821 -24.892   5.423  1.00  1.260          C  
ATOM   9013  C   ILE A 589       1.880 -25.289   6.462  1.00  1.300          C  
ATOM   9014  O   ILE A 589       2.459 -24.405   7.092  1.00  1.270          O  
ATOM   9015  CB  ILE A 589      -0.594 -25.167   5.947  1.00  1.770          C  
ATOM   9016  CG1 ILE A 589      -1.648 -24.607   4.986  1.00  1.770          C  
ATOM   9017  CG2 ILE A 589      -0.708 -24.359   7.255  1.00  1.770          C  
ATOM   9018  CD1 ILE A 589      -3.051 -25.105   5.220  1.00  1.770          C  
ATOM   9019  H   ILE A 589       0.427 -26.240   3.779  1.00  1.540          H  
ATOM   9020  HA  ILE A 589       0.910 -23.826   5.249  1.00  1.510          H  
ATOM   9021  HB  ILE A 589      -0.767 -26.234   6.107  1.00  2.130          H  
ATOM   9022 1HG1 ILE A 589      -1.676 -23.564   5.111  1.00  2.130          H  
ATOM   9023 2HG1 ILE A 589      -1.364 -24.843   3.957  1.00  2.130          H  
ATOM   9024 1HG2 ILE A 589      -1.700 -24.450   7.693  1.00  2.130          H  
ATOM   9025 2HG2 ILE A 589       0.019 -24.698   7.975  1.00  2.130          H  
ATOM   9026 3HG2 ILE A 589      -0.513 -23.319   7.029  1.00  2.130          H  
ATOM   9027 1HD1 ILE A 589      -3.707 -24.624   4.500  1.00  2.130          H  
ATOM   9028 2HD1 ILE A 589      -3.080 -26.186   5.081  1.00  2.130          H  
ATOM   9029 3HD1 ILE A 589      -3.384 -24.864   6.222  1.00  2.130          H  
ATOM   9030  N   HIS A 590       2.200 -26.589   6.607  1.00  1.370          N  
ATOM   9031  CA  HIS A 590       3.221 -26.967   7.588  1.00  1.420          C  
ATOM   9032  C   HIS A 590       4.544 -26.260   7.285  1.00  1.410          C  
ATOM   9033  O   HIS A 590       5.221 -25.829   8.224  1.00  1.410          O  
ATOM   9034  CB  HIS A 590       3.503 -28.476   7.641  1.00  1.970          C  
ATOM   9035  CG  HIS A 590       2.474 -29.346   8.322  1.00  1.970          C  
ATOM   9036  ND1 HIS A 590       2.170 -29.265   9.692  1.00  1.970          N  
ATOM   9037  CD2 HIS A 590       1.717 -30.350   7.830  1.00  1.970          C  
ATOM   9038  CE1 HIS A 590       1.268 -30.184   9.978  1.00  1.970          C  
ATOM   9039  NE2 HIS A 590       0.983 -30.853   8.868  1.00  1.970          N  
ATOM   9040  H   HIS A 590       1.699 -27.298   6.063  1.00  1.640          H  
ATOM   9041  HA  HIS A 590       2.898 -26.660   8.581  1.00  1.700          H  
ATOM   9042 1HB  HIS A 590       3.619 -28.843   6.620  1.00  2.360          H  
ATOM   9043 2HB  HIS A 590       4.456 -28.643   8.145  1.00  2.360          H  
ATOM   9044  HD1 HIS A 590       2.346 -28.510  10.370  1.00  2.360          H  
ATOM   9045  HD2 HIS A 590       1.626 -30.781   6.835  1.00  2.360          H  
ATOM   9046  HE1 HIS A 590       0.893 -30.283  10.999  1.00  2.360          H  
ATOM   9047  N   LEU A 591       4.918 -26.131   6.000  1.00  1.420          N  
ATOM   9048  CA  LEU A 591       6.137 -25.408   5.653  1.00  1.410          C  
ATOM   9049  C   LEU A 591       6.015 -23.974   6.109  1.00  1.370          C  
ATOM   9050  O   LEU A 591       6.959 -23.422   6.674  1.00  1.370          O  
ATOM   9051  CB  LEU A 591       6.447 -25.450   4.148  1.00  1.980          C  
ATOM   9052  CG  LEU A 591       7.716 -24.612   3.658  1.00  1.980          C  
ATOM   9053  CD1 LEU A 591       9.002 -25.087   4.364  1.00  1.980          C  
ATOM   9054  CD2 LEU A 591       7.850 -24.776   2.141  1.00  1.980          C  
ATOM   9055  H   LEU A 591       4.347 -26.568   5.271  1.00  1.700          H  
ATOM   9056  HA  LEU A 591       6.961 -25.873   6.185  1.00  1.690          H  
ATOM   9057 1HB  LEU A 591       6.591 -26.489   3.858  1.00  2.370          H  
ATOM   9058 2HB  LEU A 591       5.576 -25.069   3.614  1.00  2.370          H  
ATOM   9059  HG  LEU A 591       7.575 -23.554   3.894  1.00  2.370          H  
ATOM   9060 1HD1 LEU A 591       9.855 -24.505   4.010  1.00  2.370          H  
ATOM   9061 2HD1 LEU A 591       8.914 -24.949   5.438  1.00  2.370          H  
ATOM   9062 3HD1 LEU A 591       9.172 -26.135   4.156  1.00  2.370          H  
ATOM   9063 1HD2 LEU A 591       8.706 -24.199   1.780  1.00  2.370          H  
ATOM   9064 2HD2 LEU A 591       8.000 -25.828   1.895  1.00  2.370          H  
ATOM   9065 3HD2 LEU A 591       6.941 -24.416   1.661  1.00  2.370          H  
ATOM   9066  N   ARG A 592       4.864 -23.336   5.871  1.00  1.340          N  
ATOM   9067  CA  ARG A 592       4.718 -21.968   6.335  1.00  1.320          C  
ATOM   9068  C   ARG A 592       4.969 -21.892   7.839  1.00  1.300          C  
ATOM   9069  O   ARG A 592       5.585 -20.947   8.331  1.00  1.290          O  
ATOM   9070  CB  ARG A 592       3.345 -21.393   6.082  1.00  1.860          C  
ATOM   9071  CG  ARG A 592       3.318 -19.974   6.457  1.00  1.860          C  
ATOM   9072  CD  ARG A 592       2.113 -19.313   6.161  1.00  1.860          C  
ATOM   9073  NE  ARG A 592       2.240 -17.986   6.595  1.00  1.860          N  
ATOM   9074  CZ  ARG A 592       2.793 -16.998   5.889  1.00  1.860          C  
ATOM   9075  NH1 ARG A 592       3.265 -17.182   4.694  1.00  1.860          N  
ATOM   9076  NH2 ARG A 592       2.905 -15.813   6.383  1.00  1.860          N  
ATOM   9077  H   ARG A 592       4.122 -23.797   5.328  1.00  1.610          H  
ATOM   9078  HA  ARG A 592       5.450 -21.351   5.817  1.00  1.580          H  
ATOM   9079 1HB  ARG A 592       3.036 -21.510   5.065  1.00  2.230          H  
ATOM   9080 2HB  ARG A 592       2.613 -21.902   6.702  1.00  2.230          H  
ATOM   9081 1HG  ARG A 592       3.442 -19.874   7.536  1.00  2.230          H  
ATOM   9082 2HG  ARG A 592       4.142 -19.461   5.959  1.00  2.230          H  
ATOM   9083 1HD  ARG A 592       1.910 -19.325   5.092  1.00  2.230          H  
ATOM   9084 2HD  ARG A 592       1.285 -19.773   6.708  1.00  2.230          H  
ATOM   9085  HE  ARG A 592       1.978 -17.792   7.568  1.00  2.230          H  
ATOM   9086 1HH1 ARG A 592       3.287 -18.086   4.240  1.00  2.230          H  
ATOM   9087 2HH1 ARG A 592       3.673 -16.384   4.211  1.00  2.230          H  
ATOM   9088 1HH2 ARG A 592       2.552 -15.590   7.296  1.00  2.230          H  
ATOM   9089 2HH2 ARG A 592       3.358 -15.109   5.791  1.00  2.230          H  
ATOM   9090  N   TYR A 593       4.455 -22.862   8.585  1.00  1.300          N  
ATOM   9091  CA  TYR A 593       4.681 -22.875  10.019  1.00  1.280          C  
ATOM   9092  C   TYR A 593       6.174 -23.066  10.338  1.00  1.280          C  
ATOM   9093  O   TYR A 593       6.735 -22.311  11.135  1.00  1.270          O  
ATOM   9094  CB  TYR A 593       3.777 -23.911  10.694  1.00  1.800          C  
ATOM   9095  CG  TYR A 593       2.329 -23.417  10.896  1.00  1.800          C  
ATOM   9096  CD1 TYR A 593       1.553 -23.017   9.823  1.00  1.800          C  
ATOM   9097  CD2 TYR A 593       1.779 -23.369  12.162  1.00  1.800          C  
ATOM   9098  CE1 TYR A 593       0.293 -22.572  10.009  1.00  1.800          C  
ATOM   9099  CE2 TYR A 593       0.500 -22.927  12.333  1.00  1.800          C  
ATOM   9100  CZ  TYR A 593      -0.229 -22.522  11.255  1.00  1.800          C  
ATOM   9101  OH  TYR A 593      -1.474 -22.058  11.424  1.00  1.800          O  
ATOM   9102  H   TYR A 593       3.883 -23.579   8.124  1.00  1.560          H  
ATOM   9103  HA  TYR A 593       4.394 -21.899  10.411  1.00  1.540          H  
ATOM   9104 1HB  TYR A 593       3.747 -24.817  10.095  1.00  2.160          H  
ATOM   9105 2HB  TYR A 593       4.190 -24.174  11.660  1.00  2.160          H  
ATOM   9106  HD1 TYR A 593       1.931 -23.031   8.831  1.00  2.160          H  
ATOM   9107  HD2 TYR A 593       2.350 -23.672  13.022  1.00  2.160          H  
ATOM   9108  HE1 TYR A 593      -0.292 -22.248   9.156  1.00  2.160          H  
ATOM   9109  HE2 TYR A 593       0.070 -22.888  13.336  1.00  2.160          H  
ATOM   9110  HH  TYR A 593      -1.723 -22.204  12.359  1.00  2.160          H  
ATOM   9111  N   GLN A 594       6.880 -23.968   9.628  1.00  1.300          N  
ATOM   9112  CA  GLN A 594       8.321 -24.174   9.884  1.00  1.320          C  
ATOM   9113  C   GLN A 594       9.060 -22.855   9.650  1.00  1.330          C  
ATOM   9114  O   GLN A 594       9.925 -22.432  10.434  1.00  1.380          O  
ATOM   9115  CB  GLN A 594       8.950 -25.172   8.902  1.00  1.840          C  
ATOM   9116  CG  GLN A 594       8.564 -26.631   8.982  1.00  1.840          C  
ATOM   9117  CD  GLN A 594       9.246 -27.381   7.815  1.00  1.840          C  
ATOM   9118  OE1 GLN A 594       9.997 -26.732   7.081  1.00  1.840          O  
ATOM   9119  NE2 GLN A 594       8.990 -28.667   7.623  1.00  1.840          N  
ATOM   9120  H   GLN A 594       6.380 -24.571   8.968  1.00  1.560          H  
ATOM   9121  HA  GLN A 594       8.460 -24.507  10.913  1.00  1.580          H  
ATOM   9122 1HB  GLN A 594       8.745 -24.838   7.892  1.00  2.210          H  
ATOM   9123 2HB  GLN A 594      10.027 -25.142   9.036  1.00  2.210          H  
ATOM   9124 1HG  GLN A 594       8.921 -27.047   9.926  1.00  2.210          H  
ATOM   9125 2HG  GLN A 594       7.486 -26.744   8.902  1.00  2.210          H  
ATOM   9126 1HE2 GLN A 594       9.416 -29.160   6.866  1.00  2.210          H  
ATOM   9127 2HE2 GLN A 594       8.348 -29.152   8.232  1.00  2.210          H  
ATOM   9128  N   LEU A 595       8.623 -22.162   8.598  1.00  1.320          N  
ATOM   9129  CA  LEU A 595       9.136 -20.911   8.063  1.00  1.370          C  
ATOM   9130  C   LEU A 595       8.886 -19.745   8.997  1.00  1.280          C  
ATOM   9131  O   LEU A 595       9.413 -18.643   8.782  1.00  1.260          O  
ATOM   9132  CB  LEU A 595       8.481 -20.663   6.699  1.00  1.900          C  
ATOM   9133  CG  LEU A 595       9.005 -19.567   5.780  1.00  1.900          C  
ATOM   9134  CD1 LEU A 595      10.483 -19.852   5.397  1.00  1.900          C  
ATOM   9135  CD2 LEU A 595       8.058 -19.529   4.542  1.00  1.900          C  
ATOM   9136  H   LEU A 595       7.880 -22.603   8.043  1.00  1.580          H  
ATOM   9137  HA  LEU A 595      10.202 -21.016   7.939  1.00  1.640          H  
ATOM   9138 1HB  LEU A 595       8.524 -21.591   6.139  1.00  2.280          H  
ATOM   9139 2HB  LEU A 595       7.448 -20.434   6.876  1.00  2.280          H  
ATOM   9140  HG  LEU A 595       8.973 -18.605   6.284  1.00  2.280          H  
ATOM   9141 1HD1 LEU A 595      10.855 -19.088   4.745  1.00  2.280          H  
ATOM   9142 2HD1 LEU A 595      11.108 -19.869   6.285  1.00  2.280          H  
ATOM   9143 3HD1 LEU A 595      10.547 -20.814   4.892  1.00  2.280          H  
ATOM   9144 1HD2 LEU A 595       8.357 -18.764   3.859  1.00  2.280          H  
ATOM   9145 2HD2 LEU A 595       8.079 -20.492   4.035  1.00  2.280          H  
ATOM   9146 3HD2 LEU A 595       7.035 -19.319   4.871  1.00  2.280          H  
ATOM   9147  N   GLY A 596       8.053 -19.958  10.018  1.00  1.310          N  
ATOM   9148  CA  GLY A 596       7.750 -18.946  10.980  1.00  1.260          C  
ATOM   9149  C   GLY A 596       9.029 -18.470  11.648  1.00  1.260          C  
ATOM   9150  O   GLY A 596       9.151 -17.309  11.984  1.00  1.280          O  
ATOM   9151  H   GLY A 596       7.638 -20.880  10.166  1.00  1.570          H  
ATOM   9152 1HA  GLY A 596       7.235 -18.121  10.495  1.00  1.510          H  
ATOM   9153 2HA  GLY A 596       7.072 -19.357  11.728  1.00  1.510          H  
ATOM   9154  N   ALA A 597      10.034 -19.329  11.845  1.00  1.330          N  
ATOM   9155  CA  ALA A 597      11.228 -18.804  12.516  1.00  1.420          C  
ATOM   9156  C   ALA A 597      11.861 -17.649  11.719  1.00  1.360          C  
ATOM   9157  O   ALA A 597      12.267 -16.619  12.287  1.00  1.500          O  
ATOM   9158  CB  ALA A 597      12.238 -19.917  12.698  1.00  1.950          C  
ATOM   9159  H   ALA A 597       9.958 -20.311  11.561  1.00  1.600          H  
ATOM   9160  HA  ALA A 597      10.931 -18.419  13.492  1.00  1.700          H  
ATOM   9161 1HB  ALA A 597      13.120 -19.539  13.208  1.00  2.340          H  
ATOM   9162 2HB  ALA A 597      11.799 -20.726  13.279  1.00  2.340          H  
ATOM   9163 3HB  ALA A 597      12.504 -20.275  11.730  1.00  2.340          H  
ATOM   9164  N   TYR A 598      11.909 -17.823  10.398  1.00  1.270          N  
ATOM   9165  CA  TYR A 598      12.465 -16.849   9.479  1.00  1.250          C  
ATOM   9166  C   TYR A 598      11.605 -15.592   9.489  1.00  1.260          C  
ATOM   9167  O   TYR A 598      12.108 -14.475   9.666  1.00  1.300          O  
ATOM   9168  CB  TYR A 598      12.582 -17.486   8.084  1.00  1.760          C  
ATOM   9169  CG  TYR A 598      13.184 -16.633   6.997  1.00  1.760          C  
ATOM   9170  CD1 TYR A 598      14.550 -16.382   7.017  1.00  1.760          C  
ATOM   9171  CD2 TYR A 598      12.403 -16.149   5.954  1.00  1.760          C  
ATOM   9172  CE1 TYR A 598      15.139 -15.638   6.023  1.00  1.760          C  
ATOM   9173  CE2 TYR A 598      13.000 -15.412   4.950  1.00  1.760          C  
ATOM   9174  CZ  TYR A 598      14.372 -15.154   4.997  1.00  1.760          C  
ATOM   9175  OH  TYR A 598      14.964 -14.427   4.001  1.00  1.760          O  
ATOM   9176  H   TYR A 598      11.548 -18.689  10.016  1.00  1.520          H  
ATOM   9177  HA  TYR A 598      13.455 -16.572   9.825  1.00  1.500          H  
ATOM   9178 1HB  TYR A 598      13.173 -18.399   8.158  1.00  2.110          H  
ATOM   9179 2HB  TYR A 598      11.591 -17.786   7.753  1.00  2.110          H  
ATOM   9180  HD1 TYR A 598      15.163 -16.778   7.826  1.00  2.110          H  
ATOM   9181  HD2 TYR A 598      11.333 -16.355   5.925  1.00  2.110          H  
ATOM   9182  HE1 TYR A 598      16.210 -15.442   6.046  1.00  2.110          H  
ATOM   9183  HE2 TYR A 598      12.399 -15.029   4.122  1.00  2.110          H  
ATOM   9184  HH  TYR A 598      14.319 -14.316   3.281  1.00  2.110          H  
ATOM   9185  N   LEU A 599      10.297 -15.788   9.314  1.00  1.240          N  
ATOM   9186  CA  LEU A 599       9.361 -14.682   9.267  1.00  1.220          C  
ATOM   9187  C   LEU A 599       9.274 -13.903  10.573  1.00  1.240          C  
ATOM   9188  O   LEU A 599       9.196 -12.680  10.530  1.00  1.250          O  
ATOM   9189  CB  LEU A 599       7.975 -15.206   8.895  1.00  1.720          C  
ATOM   9190  CG  LEU A 599       7.772 -15.718   7.446  1.00  1.720          C  
ATOM   9191  CD1 LEU A 599       6.437 -16.457   7.390  1.00  1.720          C  
ATOM   9192  CD2 LEU A 599       7.764 -14.524   6.437  1.00  1.720          C  
ATOM   9193  H   LEU A 599       9.956 -16.747   9.194  1.00  1.490          H  
ATOM   9194  HA  LEU A 599       9.701 -13.995   8.501  1.00  1.460          H  
ATOM   9195 1HB  LEU A 599       7.763 -16.033   9.551  1.00  2.060          H  
ATOM   9196 2HB  LEU A 599       7.245 -14.426   9.083  1.00  2.060          H  
ATOM   9197  HG  LEU A 599       8.570 -16.415   7.185  1.00  2.060          H  
ATOM   9198 1HD1 LEU A 599       6.267 -16.842   6.382  1.00  2.060          H  
ATOM   9199 2HD1 LEU A 599       6.456 -17.296   8.092  1.00  2.060          H  
ATOM   9200 3HD1 LEU A 599       5.629 -15.780   7.658  1.00  2.060          H  
ATOM   9201 1HD2 LEU A 599       7.603 -14.908   5.425  1.00  2.060          H  
ATOM   9202 2HD2 LEU A 599       6.959 -13.831   6.691  1.00  2.060          H  
ATOM   9203 3HD2 LEU A 599       8.714 -13.993   6.463  1.00  2.060          H  
ATOM   9204  N   LYS A 600       9.309 -14.569  11.738  1.00  1.260          N  
ATOM   9205  CA  LYS A 600       9.200 -13.849  13.008  1.00  1.280          C  
ATOM   9206  C   LYS A 600      10.335 -12.863  13.136  1.00  1.300          C  
ATOM   9207  O   LYS A 600      10.110 -11.707  13.510  1.00  1.320          O  
ATOM   9208  CB  LYS A 600       9.230 -14.792  14.223  1.00  1.780          C  
ATOM   9209  CG  LYS A 600       7.990 -15.652  14.399  1.00  1.780          C  
ATOM   9210  CD  LYS A 600       8.052 -16.562  15.605  1.00  1.780          C  
ATOM   9211  CE  LYS A 600       6.953 -17.621  15.525  1.00  1.780          C  
ATOM   9212  NZ  LYS A 600       6.815 -18.413  16.799  1.00  1.780          N  
ATOM   9213  H   LYS A 600       9.371 -15.582  11.741  1.00  1.510          H  
ATOM   9214  HA  LYS A 600       8.266 -13.290  13.019  1.00  1.540          H  
ATOM   9215 1HB  LYS A 600      10.080 -15.474  14.118  1.00  2.140          H  
ATOM   9216 2HB  LYS A 600       9.381 -14.214  15.134  1.00  2.140          H  
ATOM   9217 1HG  LYS A 600       7.145 -14.979  14.559  1.00  2.140          H  
ATOM   9218 2HG  LYS A 600       7.795 -16.233  13.535  1.00  2.140          H  
ATOM   9219 1HD  LYS A 600       9.025 -17.051  15.656  1.00  2.140          H  
ATOM   9220 2HD  LYS A 600       7.899 -15.975  16.514  1.00  2.140          H  
ATOM   9221 1HE  LYS A 600       6.003 -17.154  15.279  1.00  2.140          H  
ATOM   9222 2HE  LYS A 600       7.221 -18.308  14.721  1.00  2.140          H  
ATOM   9223 1HZ  LYS A 600       6.099 -19.106  16.681  1.00  2.140          H  
ATOM   9224 2HZ  LYS A 600       7.680 -18.860  17.038  1.00  2.140          H  
ATOM   9225 3HZ  LYS A 600       6.519 -17.780  17.564  1.00  2.140          H  
ATOM   9226  N   SER A 601      11.544 -13.303  12.768  1.00  1.300          N  
ATOM   9227  CA  SER A 601      12.703 -12.433  12.830  1.00  1.340          C  
ATOM   9228  C   SER A 601      12.505 -11.218  11.931  1.00  1.330          C  
ATOM   9229  O   SER A 601      12.734 -10.082  12.363  1.00  1.340          O  
ATOM   9230  CB  SER A 601      13.949 -13.194  12.420  1.00  1.860          C  
ATOM   9231  OG  SER A 601      15.086 -12.373  12.476  1.00  1.860          O  
ATOM   9232  H   SER A 601      11.662 -14.288  12.504  1.00  1.560          H  
ATOM   9233  HA  SER A 601      12.825 -12.090  13.855  1.00  1.610          H  
ATOM   9234 1HB  SER A 601      14.083 -14.053  13.079  1.00  2.230          H  
ATOM   9235 2HB  SER A 601      13.824 -13.582  11.410  1.00  2.230          H  
ATOM   9236  HG  SER A 601      15.822 -12.934  12.229  1.00  2.230          H  
ATOM   9237  N   ILE A 602      12.029 -11.448  10.704  1.00  1.320          N  
ATOM   9238  CA  ILE A 602      11.853 -10.363   9.748  1.00  1.310          C  
ATOM   9239  C   ILE A 602      10.756  -9.398  10.227  1.00  1.260          C  
ATOM   9240  O   ILE A 602      10.918  -8.181  10.120  1.00  1.270          O  
ATOM   9241  CB  ILE A 602      11.485 -10.885   8.367  1.00  1.840          C  
ATOM   9242  CG1 ILE A 602      12.617 -11.706   7.822  1.00  1.840          C  
ATOM   9243  CG2 ILE A 602      11.380  -9.630   7.444  1.00  1.840          C  
ATOM   9244  CD1 ILE A 602      12.228 -12.533   6.656  1.00  1.840          C  
ATOM   9245  H   ILE A 602      11.872 -12.421  10.416  1.00  1.580          H  
ATOM   9246  HA  ILE A 602      12.785  -9.817   9.672  1.00  1.570          H  
ATOM   9247  HB  ILE A 602      10.558 -11.467   8.383  1.00  2.210          H  
ATOM   9248 1HG1 ILE A 602      13.426 -11.045   7.532  1.00  2.210          H  
ATOM   9249 2HG1 ILE A 602      12.983 -12.372   8.597  1.00  2.210          H  
ATOM   9250 1HG2 ILE A 602      11.168  -9.925   6.430  1.00  2.210          H  
ATOM   9251 2HG2 ILE A 602      10.599  -8.958   7.792  1.00  2.210          H  
ATOM   9252 3HG2 ILE A 602      12.320  -9.084   7.458  1.00  2.210          H  
ATOM   9253 1HD1 ILE A 602      13.088 -13.082   6.356  1.00  2.210          H  
ATOM   9254 2HD1 ILE A 602      11.444 -13.227   6.948  1.00  2.210          H  
ATOM   9255 3HD1 ILE A 602      11.876 -11.930   5.838  1.00  2.210          H  
ATOM   9256  N   PHE A 603       9.623  -9.915  10.716  1.00  1.230          N  
ATOM   9257  CA  PHE A 603       8.554  -9.043  11.210  1.00  1.210          C  
ATOM   9258  C   PHE A 603       9.083  -8.130  12.308  1.00  1.250          C  
ATOM   9259  O   PHE A 603       8.787  -6.924  12.315  1.00  1.270          O  
ATOM   9260  CB  PHE A 603       7.357  -9.850  11.735  1.00  1.700          C  
ATOM   9261  CG  PHE A 603       6.301 -10.220  10.699  1.00  1.700          C  
ATOM   9262  CD1 PHE A 603       6.236 -11.455  10.057  1.00  1.700          C  
ATOM   9263  CD2 PHE A 603       5.331  -9.296  10.408  1.00  1.700          C  
ATOM   9264  CE1 PHE A 603       5.217 -11.713   9.150  1.00  1.700          C  
ATOM   9265  CE2 PHE A 603       4.332  -9.547   9.523  1.00  1.700          C  
ATOM   9266  CZ  PHE A 603       4.273 -10.749   8.900  1.00  1.700          C  
ATOM   9267  H   PHE A 603       9.510 -10.927  10.750  1.00  1.480          H  
ATOM   9268  HA  PHE A 603       8.209  -8.424  10.382  1.00  1.450          H  
ATOM   9269 1HB  PHE A 603       7.732 -10.778  12.177  1.00  2.040          H  
ATOM   9270 2HB  PHE A 603       6.872  -9.295  12.527  1.00  2.040          H  
ATOM   9271  HD1 PHE A 603       6.963 -12.216  10.266  1.00  2.040          H  
ATOM   9272  HD2 PHE A 603       5.366  -8.347  10.907  1.00  2.040          H  
ATOM   9273  HE1 PHE A 603       5.146 -12.678   8.640  1.00  2.040          H  
ATOM   9274  HE2 PHE A 603       3.579  -8.785   9.321  1.00  2.040          H  
ATOM   9275  HZ  PHE A 603       3.473 -10.945   8.211  1.00  2.040          H  
ATOM   9276  N   ASN A 604       9.888  -8.676  13.226  1.00  1.270          N  
ATOM   9277  CA  ASN A 604      10.473  -7.826  14.242  1.00  1.320          C  
ATOM   9278  C   ASN A 604      11.421  -6.818  13.599  1.00  1.350          C  
ATOM   9279  O   ASN A 604      11.401  -5.642  13.959  1.00  1.370          O  
ATOM   9280  CB  ASN A 604      11.187  -8.648  15.286  1.00  1.830          C  
ATOM   9281  CG  ASN A 604      10.237  -9.352  16.205  1.00  1.830          C  
ATOM   9282  OD1 ASN A 604       9.077  -8.954  16.364  1.00  1.830          O  
ATOM   9283  ND2 ASN A 604      10.703 -10.401  16.821  1.00  1.830          N  
ATOM   9284  H   ASN A 604      10.067  -9.689  13.226  1.00  1.520          H  
ATOM   9285  HA  ASN A 604       9.679  -7.261  14.726  1.00  1.580          H  
ATOM   9286 1HB  ASN A 604      11.809  -9.396  14.785  1.00  2.190          H  
ATOM   9287 2HB  ASN A 604      11.847  -8.007  15.869  1.00  2.190          H  
ATOM   9288 1HD2 ASN A 604      10.116 -10.913  17.447  1.00  2.190          H  
ATOM   9289 2HD2 ASN A 604      11.644 -10.697  16.666  1.00  2.190          H  
ATOM   9290  N   GLN A 605      12.198  -7.228  12.590  1.00  1.360          N  
ATOM   9291  CA  GLN A 605      13.082  -6.261  11.956  1.00  1.400          C  
ATOM   9292  C   GLN A 605      12.301  -5.150  11.264  1.00  1.330          C  
ATOM   9293  O   GLN A 605      12.694  -3.989  11.361  1.00  1.350          O  
ATOM   9294  CB  GLN A 605      14.045  -6.930  10.975  1.00  1.940          C  
ATOM   9295  CG  GLN A 605      15.091  -7.788  11.655  1.00  1.940          C  
ATOM   9296  CD  GLN A 605      16.057  -6.975  12.494  1.00  1.940          C  
ATOM   9297  OE1 GLN A 605      16.728  -6.060  11.994  1.00  1.940          O  
ATOM   9298  NE2 GLN A 605      16.133  -7.293  13.780  1.00  1.940          N  
ATOM   9299  H   GLN A 605      12.226  -8.221  12.332  1.00  1.630          H  
ATOM   9300  HA  GLN A 605      13.680  -5.799  12.736  1.00  1.680          H  
ATOM   9301 1HB  GLN A 605      13.485  -7.555  10.288  1.00  2.330          H  
ATOM   9302 2HB  GLN A 605      14.552  -6.165  10.383  1.00  2.330          H  
ATOM   9303 1HG  GLN A 605      14.592  -8.481  12.317  1.00  2.330          H  
ATOM   9304 2HG  GLN A 605      15.656  -8.335  10.900  1.00  2.330          H  
ATOM   9305 1HE2 GLN A 605      16.754  -6.790  14.388  1.00  2.330          H  
ATOM   9306 2HE2 GLN A 605      15.566  -8.034  14.148  1.00  2.330          H  
ATOM   9307  N   PHE A 606      11.159  -5.434  10.647  1.00  1.260          N  
ATOM   9308  CA  PHE A 606      10.415  -4.324  10.064  1.00  1.210          C  
ATOM   9309  C   PHE A 606      10.103  -3.331  11.189  1.00  1.210          C  
ATOM   9310  O   PHE A 606      10.393  -2.142  11.096  1.00  1.230          O  
ATOM   9311  CB  PHE A 606       9.126  -4.752   9.386  1.00  1.710          C  
ATOM   9312  CG  PHE A 606       8.373  -3.581   8.748  1.00  1.710          C  
ATOM   9313  CD1 PHE A 606       8.752  -3.140   7.506  1.00  1.710          C  
ATOM   9314  CD2 PHE A 606       7.330  -2.914   9.373  1.00  1.710          C  
ATOM   9315  CE1 PHE A 606       8.144  -2.089   6.887  1.00  1.710          C  
ATOM   9316  CE2 PHE A 606       6.706  -1.850   8.735  1.00  1.710          C  
ATOM   9317  CZ  PHE A 606       7.120  -1.446   7.497  1.00  1.710          C  
ATOM   9318  H   PHE A 606      10.869  -6.409  10.536  1.00  1.510          H  
ATOM   9319  HA  PHE A 606      11.041  -3.837   9.320  1.00  1.450          H  
ATOM   9320 1HB  PHE A 606       9.358  -5.479   8.605  1.00  2.060          H  
ATOM   9321 2HB  PHE A 606       8.504  -5.227  10.105  1.00  2.060          H  
ATOM   9322  HD1 PHE A 606       9.549  -3.629   7.017  1.00  2.060          H  
ATOM   9323  HD2 PHE A 606       7.007  -3.232  10.367  1.00  2.060          H  
ATOM   9324  HE1 PHE A 606       8.489  -1.763   5.898  1.00  2.060          H  
ATOM   9325  HE2 PHE A 606       5.891  -1.321   9.198  1.00  2.060          H  
ATOM   9326  HZ  PHE A 606       6.631  -0.603   6.997  1.00  2.060          H  
ATOM   9327  N   HIS A 607       9.588  -3.824  12.312  1.00  1.230          N  
ATOM   9328  CA  HIS A 607       9.265  -2.937  13.431  1.00  1.260          C  
ATOM   9329  C   HIS A 607      10.490  -2.123  13.911  1.00  1.300          C  
ATOM   9330  O   HIS A 607      10.392  -0.921  14.182  1.00  1.310          O  
ATOM   9331  CB  HIS A 607       8.714  -3.752  14.613  1.00  1.750          C  
ATOM   9332  CG  HIS A 607       8.296  -2.933  15.821  1.00  1.750          C  
ATOM   9333  ND1 HIS A 607       8.065  -3.507  17.067  1.00  1.750          N  
ATOM   9334  CD2 HIS A 607       8.037  -1.602  15.973  1.00  1.750          C  
ATOM   9335  CE1 HIS A 607       7.712  -2.560  17.925  1.00  1.750          C  
ATOM   9336  NE2 HIS A 607       7.687  -1.404  17.285  1.00  1.750          N  
ATOM   9337  H   HIS A 607       9.393  -4.830  12.385  1.00  1.480          H  
ATOM   9338  HA  HIS A 607       8.501  -2.233  13.115  1.00  1.510          H  
ATOM   9339 1HB  HIS A 607       7.855  -4.331  14.276  1.00  2.100          H  
ATOM   9340 2HB  HIS A 607       9.463  -4.463  14.941  1.00  2.100          H  
ATOM   9341  HD2 HIS A 607       8.090  -0.829  15.203  1.00  2.100          H  
ATOM   9342  HE1 HIS A 607       7.475  -2.709  18.978  1.00  2.100          H  
ATOM   9343  HE2 HIS A 607       7.445  -0.506  17.685  1.00  2.100          H  
ATOM   9344  N   LEU A 608      11.635  -2.786  14.056  1.00  1.360          N  
ATOM   9345  CA  LEU A 608      12.849  -2.153  14.564  1.00  1.440          C  
ATOM   9346  C   LEU A 608      13.633  -1.285  13.562  1.00  1.460          C  
ATOM   9347  O   LEU A 608      14.146  -0.227  13.944  1.00  1.540          O  
ATOM   9348  CB  LEU A 608      13.783  -3.270  15.039  1.00  1.980          C  
ATOM   9349  CG  LEU A 608      13.288  -4.135  16.232  1.00  1.980          C  
ATOM   9350  CD1 LEU A 608      14.229  -5.316  16.378  1.00  1.980          C  
ATOM   9351  CD2 LEU A 608      13.238  -3.313  17.518  1.00  1.980          C  
ATOM   9352  H   LEU A 608      11.634  -3.789  13.851  1.00  1.630          H  
ATOM   9353  HA  LEU A 608      12.562  -1.515  15.393  1.00  1.730          H  
ATOM   9354 1HB  LEU A 608      13.957  -3.935  14.201  1.00  2.380          H  
ATOM   9355 2HB  LEU A 608      14.735  -2.823  15.319  1.00  2.380          H  
ATOM   9356  HG  LEU A 608      12.292  -4.515  16.019  1.00  2.380          H  
ATOM   9357 1HD1 LEU A 608      13.889  -5.949  17.196  1.00  2.380          H  
ATOM   9358 2HD1 LEU A 608      14.225  -5.890  15.451  1.00  2.380          H  
ATOM   9359 3HD1 LEU A 608      15.238  -4.965  16.586  1.00  2.380          H  
ATOM   9360 1HD2 LEU A 608      12.894  -3.950  18.331  1.00  2.380          H  
ATOM   9361 2HD2 LEU A 608      14.232  -2.931  17.751  1.00  2.380          H  
ATOM   9362 3HD2 LEU A 608      12.549  -2.482  17.405  1.00  2.380          H  
ATOM   9363  N   THR A 609      13.737  -1.743  12.305  1.00  1.420          N  
ATOM   9364  CA  THR A 609      14.532  -1.120  11.236  1.00  1.450          C  
ATOM   9365  C   THR A 609      13.720  -0.581  10.060  1.00  1.420          C  
ATOM   9366  O   THR A 609      14.208   0.248   9.302  1.00  1.500          O  
ATOM   9367  CB  THR A 609      15.490  -2.142  10.594  1.00  2.020          C  
ATOM   9368  OG1 THR A 609      14.717  -3.177   9.919  1.00  2.020          O  
ATOM   9369  CG2 THR A 609      16.378  -2.789  11.626  1.00  2.020          C  
ATOM   9370  H   THR A 609      13.266  -2.597  12.094  1.00  1.700          H  
ATOM   9371  HA  THR A 609      15.106  -0.304  11.664  1.00  1.740          H  
ATOM   9372  HB  THR A 609      16.115  -1.630   9.862  1.00  2.420          H  
ATOM   9373  HG1 THR A 609      14.174  -3.641  10.587  1.00  2.420          H  
ATOM   9374 1HG2 THR A 609      17.044  -3.498  11.140  1.00  2.420          H  
ATOM   9375 2HG2 THR A 609      16.964  -2.024  12.128  1.00  2.420          H  
ATOM   9376 3HG2 THR A 609      15.767  -3.319  12.359  1.00  2.420          H  
ATOM   9377  N   GLY A 610      12.493  -1.046   9.874  1.00  1.330          N  
ATOM   9378  CA  GLY A 610      11.675  -0.626   8.742  1.00  1.290          C  
ATOM   9379  C   GLY A 610      11.889  -1.414   7.441  1.00  1.250          C  
ATOM   9380  O   GLY A 610      11.281  -1.080   6.420  1.00  1.230          O  
ATOM   9381  H   GLY A 610      12.096  -1.733  10.517  1.00  1.600          H  
ATOM   9382 1HA  GLY A 610      10.624  -0.700   9.029  1.00  1.550          H  
ATOM   9383 2HA  GLY A 610      11.873   0.424   8.555  1.00  1.550          H  
ATOM   9384  N   ARG A 611      12.747  -2.443   7.455  1.00  1.270          N  
ATOM   9385  CA  ARG A 611      12.996  -3.233   6.246  1.00  1.290          C  
ATOM   9386  C   ARG A 611      11.832  -4.182   5.934  1.00  1.220          C  
ATOM   9387  O   ARG A 611      11.446  -5.003   6.768  1.00  1.290          O  
ATOM   9388  CB  ARG A 611      14.284  -4.021   6.388  1.00  1.800          C  
ATOM   9389  CG  ARG A 611      15.518  -3.147   6.457  1.00  1.800          C  
ATOM   9390  CD  ARG A 611      16.762  -3.920   6.619  1.00  1.800          C  
ATOM   9391  NE  ARG A 611      16.874  -4.553   7.946  1.00  1.800          N  
ATOM   9392  CZ  ARG A 611      17.835  -5.455   8.277  1.00  1.800          C  
ATOM   9393  NH1 ARG A 611      18.730  -5.817   7.377  1.00  1.800          N  
ATOM   9394  NH2 ARG A 611      17.901  -5.985   9.490  1.00  1.800          N  
ATOM   9395  H   ARG A 611      13.251  -2.658   8.316  1.00  1.520          H  
ATOM   9396  HA  ARG A 611      13.115  -2.548   5.404  1.00  1.550          H  
ATOM   9397 1HB  ARG A 611      14.243  -4.630   7.290  1.00  2.160          H  
ATOM   9398 2HB  ARG A 611      14.397  -4.694   5.534  1.00  2.160          H  
ATOM   9399 1HG  ARG A 611      15.589  -2.543   5.557  1.00  2.160          H  
ATOM   9400 2HG  ARG A 611      15.429  -2.500   7.321  1.00  2.160          H  
ATOM   9401 1HD  ARG A 611      16.786  -4.699   5.854  1.00  2.160          H  
ATOM   9402 2HD  ARG A 611      17.610  -3.254   6.481  1.00  2.160          H  
ATOM   9403  HE  ARG A 611      16.196  -4.271   8.666  1.00  2.160          H  
ATOM   9404 1HH1 ARG A 611      18.706  -5.427   6.446  1.00  2.160          H  
ATOM   9405 2HH1 ARG A 611      19.448  -6.485   7.619  1.00  2.160          H  
ATOM   9406 1HH2 ARG A 611      17.234  -5.745  10.231  1.00  2.160          H  
ATOM   9407 2HH2 ARG A 611      18.625  -6.648   9.709  1.00  2.160          H  
ATOM   9408  N   SER A 612      11.355  -4.114   4.689  1.00  1.180          N  
ATOM   9409  CA  SER A 612      10.228  -4.873   4.134  1.00  1.110          C  
ATOM   9410  C   SER A 612      10.434  -6.381   4.102  1.00  1.170          C  
ATOM   9411  O   SER A 612      11.575  -6.841   4.127  1.00  1.260          O  
ATOM   9412  CB  SER A 612       9.976  -4.374   2.714  1.00  1.580          C  
ATOM   9413  OG  SER A 612       9.597  -3.013   2.731  1.00  1.580          O  
ATOM   9414  H   SER A 612      11.773  -3.424   4.078  1.00  1.420          H  
ATOM   9415  HA  SER A 612       9.364  -4.670   4.754  1.00  1.330          H  
ATOM   9416 1HB  SER A 612      10.888  -4.494   2.120  1.00  1.900          H  
ATOM   9417 2HB  SER A 612       9.205  -4.977   2.235  1.00  1.900          H  
ATOM   9418  HG  SER A 612       9.365  -2.751   1.815  1.00  1.900          H  
ATOM   9419  N   ILE A 613       9.334  -7.168   4.054  1.00  1.130          N  
ATOM   9420  CA  ILE A 613       9.522  -8.610   3.934  1.00  1.160          C  
ATOM   9421  C   ILE A 613       9.651  -8.953   2.456  1.00  1.150          C  
ATOM   9422  O   ILE A 613      10.702  -9.398   2.001  1.00  1.190          O  
ATOM   9423  CB  ILE A 613       8.320  -9.419   4.518  1.00  1.610          C  
ATOM   9424  CG1 ILE A 613       8.190  -9.189   6.041  1.00  1.610          C  
ATOM   9425  CG2 ILE A 613       8.514 -10.936   4.225  1.00  1.610          C  
ATOM   9426  CD1 ILE A 613       6.940  -9.687   6.701  1.00  1.610          C  
ATOM   9427  H   ILE A 613       8.383  -6.785   4.058  1.00  1.360          H  
ATOM   9428  HA  ILE A 613      10.436  -8.900   4.445  1.00  1.390          H  
ATOM   9429  HB  ILE A 613       7.407  -9.068   4.058  1.00  1.930          H  
ATOM   9430 1HG1 ILE A 613       8.952  -9.701   6.511  1.00  1.930          H  
ATOM   9431 2HG1 ILE A 613       8.286  -8.121   6.239  1.00  1.930          H  
ATOM   9432 1HG2 ILE A 613       7.680 -11.510   4.610  1.00  1.930          H  
ATOM   9433 2HG2 ILE A 613       8.585 -11.124   3.156  1.00  1.930          H  
ATOM   9434 3HG2 ILE A 613       9.434 -11.280   4.705  1.00  1.930          H  
ATOM   9435 1HD1 ILE A 613       6.997  -9.471   7.765  1.00  1.930          H  
ATOM   9436 2HD1 ILE A 613       6.082  -9.196   6.285  1.00  1.930          H  
ATOM   9437 3HD1 ILE A 613       6.835 -10.754   6.570  1.00  1.930          H  
ATOM   9438  N   MET A 614       8.598  -8.663   1.692  1.00  1.130          N  
ATOM   9439  CA  MET A 614       8.577  -8.944   0.262  1.00  1.150          C  
ATOM   9440  C   MET A 614       9.266  -7.849  -0.517  1.00  1.160          C  
ATOM   9441  O   MET A 614       8.976  -6.677  -0.311  1.00  1.160          O  
ATOM   9442  CB  MET A 614       7.129  -9.079  -0.217  1.00  1.600          C  
ATOM   9443  CG  MET A 614       6.963  -9.413  -1.695  1.00  1.600          C  
ATOM   9444  SD  MET A 614       5.248  -9.678  -2.144  1.00  1.600          S  
ATOM   9445  CE  MET A 614       5.289  -9.994  -3.902  1.00  1.600          C  
ATOM   9446  H   MET A 614       7.780  -8.260   2.126  1.00  1.360          H  
ATOM   9447  HA  MET A 614       9.112  -9.869   0.073  1.00  1.380          H  
ATOM   9448 1HB  MET A 614       6.628  -9.856   0.357  1.00  1.920          H  
ATOM   9449 2HB  MET A 614       6.603  -8.141  -0.034  1.00  1.920          H  
ATOM   9450 1HG  MET A 614       7.349  -8.600  -2.303  1.00  1.920          H  
ATOM   9451 2HG  MET A 614       7.526 -10.299  -1.918  1.00  1.920          H  
ATOM   9452 1HE  MET A 614       4.277 -10.168  -4.265  1.00  1.920          H  
ATOM   9453 2HE  MET A 614       5.702  -9.139  -4.408  1.00  1.920          H  
ATOM   9454 3HE  MET A 614       5.897 -10.864  -4.106  1.00  1.920          H  
ATOM   9455  N   ARG A 615      10.131  -8.219  -1.448  1.00  1.230          N  
ATOM   9456  CA  ARG A 615      10.751  -7.206  -2.284  1.00  1.320          C  
ATOM   9457  C   ARG A 615      11.347  -7.746  -3.579  1.00  1.460          C  
ATOM   9458  O   ARG A 615      11.708  -8.925  -3.669  1.00  1.570          O  
ATOM   9459  CB  ARG A 615      11.806  -6.443  -1.502  1.00  1.810          C  
ATOM   9460  CG  ARG A 615      13.041  -7.157  -1.021  1.00  1.810          C  
ATOM   9461  CD  ARG A 615      12.895  -7.644   0.337  1.00  1.810          C  
ATOM   9462  NE  ARG A 615      14.178  -7.613   0.979  1.00  1.810          N  
ATOM   9463  CZ  ARG A 615      14.425  -7.879   2.240  1.00  1.810          C  
ATOM   9464  NH1 ARG A 615      13.481  -8.297   3.061  1.00  1.810          N  
ATOM   9465  NH2 ARG A 615      15.656  -7.668   2.622  1.00  1.810          N  
ATOM   9466  H   ARG A 615      10.353  -9.215  -1.548  1.00  1.480          H  
ATOM   9467  HA  ARG A 615       9.963  -6.498  -2.531  1.00  1.580          H  
ATOM   9468 1HB  ARG A 615      12.224  -5.681  -2.108  1.00  2.170          H  
ATOM   9469 2HB  ARG A 615      11.351  -5.947  -0.649  1.00  2.170          H  
ATOM   9470 1HG  ARG A 615      13.267  -7.998  -1.670  1.00  2.170          H  
ATOM   9471 2HG  ARG A 615      13.888  -6.482  -1.018  1.00  2.170          H  
ATOM   9472 1HD  ARG A 615      12.198  -7.029   0.910  1.00  2.170          H  
ATOM   9473 2HD  ARG A 615      12.544  -8.679   0.313  1.00  2.170          H  
ATOM   9474  HE  ARG A 615      15.006  -7.300   0.429  1.00  2.170          H  
ATOM   9475 1HH1 ARG A 615      12.522  -8.487   2.708  1.00  2.170          H  
ATOM   9476 2HH1 ARG A 615      13.685  -8.445   4.032  1.00  2.170          H  
ATOM   9477 1HH2 ARG A 615      16.329  -7.348   1.893  1.00  2.170          H  
ATOM   9478 2HH2 ARG A 615      15.947  -7.798   3.573  1.00  2.170          H  
ATOM   9479  N   PRO A 616      11.448  -6.916  -4.627  1.00  1.590          N  
ATOM   9480  CA  PRO A 616      12.087  -7.262  -5.869  1.00  1.760          C  
ATOM   9481  C   PRO A 616      13.561  -7.439  -5.619  1.00  1.720          C  
ATOM   9482  O   PRO A 616      14.138  -6.711  -4.816  1.00  2.030          O  
ATOM   9483  CB  PRO A 616      11.757  -6.069  -6.765  1.00  2.640          C  
ATOM   9484  CG  PRO A 616      11.481  -4.914  -5.806  1.00  2.640          C  
ATOM   9485  CD  PRO A 616      10.868  -5.530  -4.598  1.00  2.640          C  
ATOM   9486  HA  PRO A 616      11.643  -8.189  -6.265  1.00  2.110          H  
ATOM   9487 1HB  PRO A 616      12.606  -5.874  -7.422  1.00  3.170          H  
ATOM   9488 2HB  PRO A 616      10.905  -6.298  -7.417  1.00  3.170          H  
ATOM   9489 1HG  PRO A 616      12.420  -4.395  -5.559  1.00  3.170          H  
ATOM   9490 2HG  PRO A 616      10.818  -4.171  -6.278  1.00  3.170          H  
ATOM   9491 1HD  PRO A 616      11.192  -4.946  -3.766  1.00  3.170          H  
ATOM   9492 2HD  PRO A 616       9.769  -5.532  -4.679  1.00  3.170          H  
ATOM   9493  N   LEU A 617      14.194  -8.324  -6.371  1.00  1.610          N  
ATOM   9494  CA  LEU A 617      15.626  -8.569  -6.246  1.00  1.670          C  
ATOM   9495  C   LEU A 617      16.485  -7.303  -6.230  1.00  1.880          C  
ATOM   9496  O   LEU A 617      17.481  -7.233  -5.496  1.00  1.960          O  
ATOM   9497  CB  LEU A 617      16.117  -9.474  -7.380  1.00  2.310          C  
ATOM   9498  CG  LEU A 617      16.107 -10.990  -7.150  1.00  2.310          C  
ATOM   9499  CD1 LEU A 617      14.658 -11.508  -6.955  1.00  2.310          C  
ATOM   9500  CD2 LEU A 617      16.786 -11.657  -8.352  1.00  2.310          C  
ATOM   9501  H   LEU A 617      13.664  -8.878  -7.030  1.00  1.930          H  
ATOM   9502  HA  LEU A 617      15.792  -9.087  -5.302  1.00  2.000          H  
ATOM   9503 1HB  LEU A 617      15.497  -9.296  -8.248  1.00  2.780          H  
ATOM   9504 2HB  LEU A 617      17.126  -9.195  -7.619  1.00  2.780          H  
ATOM   9505  HG  LEU A 617      16.669 -11.219  -6.241  1.00  2.780          H  
ATOM   9506 1HD1 LEU A 617      14.680 -12.574  -6.786  1.00  2.780          H  
ATOM   9507 2HD1 LEU A 617      14.199 -11.035  -6.102  1.00  2.780          H  
ATOM   9508 3HD1 LEU A 617      14.062 -11.298  -7.852  1.00  2.780          H  
ATOM   9509 1HD2 LEU A 617      16.823 -12.727  -8.203  1.00  2.780          H  
ATOM   9510 2HD2 LEU A 617      16.213 -11.427  -9.252  1.00  2.780          H  
ATOM   9511 3HD2 LEU A 617      17.795 -11.284  -8.460  1.00  2.780          H  
ATOM   9512  N   TYR A 618      16.107  -6.287  -7.009  1.00  2.180          N  
ATOM   9513  CA  TYR A 618      16.927  -5.091  -7.124  1.00  2.490          C  
ATOM   9514  C   TYR A 618      16.885  -4.199  -5.901  1.00  2.120          C  
ATOM   9515  O   TYR A 618      17.593  -3.201  -5.847  1.00  2.040          O  
ATOM   9516  CB  TYR A 618      16.564  -4.286  -8.367  1.00  3.360          C  
ATOM   9517  CG  TYR A 618      15.102  -3.960  -8.540  1.00  3.360          C  
ATOM   9518  CD1 TYR A 618      14.464  -3.137  -7.671  1.00  3.360          C  
ATOM   9519  CD2 TYR A 618      14.405  -4.454  -9.636  1.00  3.360          C  
ATOM   9520  CE1 TYR A 618      13.158  -2.846  -7.855  1.00  3.360          C  
ATOM   9521  CE2 TYR A 618      13.083  -4.131  -9.817  1.00  3.360          C  
ATOM   9522  CZ  TYR A 618      12.475  -3.321  -8.901  1.00  3.360          C  
ATOM   9523  OH  TYR A 618      11.174  -2.967  -9.019  1.00  3.360          O  
ATOM   9524  H   TYR A 618      15.255  -6.346  -7.553  1.00  2.620          H  
ATOM   9525  HA  TYR A 618      17.960  -5.407  -7.249  1.00  2.990          H  
ATOM   9526 1HB  TYR A 618      17.127  -3.356  -8.367  1.00  4.030          H  
ATOM   9527 2HB  TYR A 618      16.868  -4.846  -9.217  1.00  4.030          H  
ATOM   9528  HD1 TYR A 618      14.976  -2.724  -6.823  1.00  4.030          H  
ATOM   9529  HD2 TYR A 618      14.900  -5.076 -10.356  1.00  4.030          H  
ATOM   9530  HE1 TYR A 618      12.647  -2.229  -7.158  1.00  4.030          H  
ATOM   9531  HE2 TYR A 618      12.530  -4.508 -10.677  1.00  4.030          H  
ATOM   9532  HH  TYR A 618      10.935  -2.368  -8.306  1.00  4.030          H  
ATOM   9533  N   MET A 619      16.078  -4.558  -4.902  1.00  2.030          N  
ATOM   9534  CA  MET A 619      16.053  -3.793  -3.680  1.00  1.840          C  
ATOM   9535  C   MET A 619      17.263  -4.186  -2.842  1.00  1.870          C  
ATOM   9536  O   MET A 619      17.733  -3.389  -2.026  1.00  1.890          O  
ATOM   9537  CB  MET A 619      14.778  -4.026  -2.873  1.00  2.650          C  
ATOM   9538  CG  MET A 619      14.646  -3.073  -1.628  1.00  2.650          C  
ATOM   9539  SD  MET A 619      13.178  -3.342  -0.600  1.00  2.650          S  
ATOM   9540  CE  MET A 619      11.859  -2.668  -1.552  1.00  2.650          C  
ATOM   9541  H   MET A 619      15.487  -5.390  -4.981  1.00  2.440          H  
ATOM   9542  HA  MET A 619      16.126  -2.741  -3.923  1.00  2.210          H  
ATOM   9543 1HB  MET A 619      13.917  -3.883  -3.521  1.00  3.180          H  
ATOM   9544 2HB  MET A 619      14.768  -5.056  -2.540  1.00  3.180          H  
ATOM   9545 1HG  MET A 619      15.519  -3.169  -0.978  1.00  3.180          H  
ATOM   9546 2HG  MET A 619      14.608  -2.059  -1.990  1.00  3.180          H  
ATOM   9547 1HE  MET A 619      10.921  -2.798  -1.004  1.00  3.180          H  
ATOM   9548 2HE  MET A 619      12.043  -1.605  -1.711  1.00  3.180          H  
ATOM   9549 3HE  MET A 619      11.795  -3.168  -2.506  1.00  3.180          H  
ATOM   9550  N   ASP A 620      17.736  -5.435  -3.009  1.00  2.020          N  
ATOM   9551  CA  ASP A 620      18.831  -5.969  -2.216  1.00  2.200          C  
ATOM   9552  C   ASP A 620      20.168  -5.747  -2.914  1.00  2.240          C  
ATOM   9553  O   ASP A 620      21.203  -5.618  -2.262  1.00  2.470          O  
ATOM   9554  CB  ASP A 620      18.591  -7.446  -1.941  1.00  3.010          C  
ATOM   9555  CG  ASP A 620      17.309  -7.675  -1.121  1.00  3.010          C  
ATOM   9556  OD1 ASP A 620      17.175  -7.154  -0.026  1.00  3.010          O  
ATOM   9557  OD2 ASP A 620      16.462  -8.355  -1.615  1.00  3.010          O  
ATOM   9558  H   ASP A 620      17.343  -6.055  -3.718  1.00  2.420          H  
ATOM   9559  HA  ASP A 620      18.856  -5.441  -1.263  1.00  2.640          H  
ATOM   9560 1HB  ASP A 620      18.498  -7.976  -2.893  1.00  3.610          H  
ATOM   9561 2HB  ASP A 620      19.443  -7.867  -1.408  1.00  3.610          H  
ATOM   9562  N   PHE A 621      20.160  -5.717  -4.246  1.00  2.180          N  
ATOM   9563  CA  PHE A 621      21.402  -5.451  -4.973  1.00  2.350          C  
ATOM   9564  C   PHE A 621      21.792  -3.997  -4.747  1.00  2.420          C  
ATOM   9565  O   PHE A 621      20.947  -3.107  -4.840  1.00  2.580          O  
ATOM   9566  CB  PHE A 621      21.261  -5.645  -6.486  1.00  3.220          C  
ATOM   9567  CG  PHE A 621      21.292  -7.051  -7.026  1.00  3.220          C  
ATOM   9568  CD1 PHE A 621      20.143  -7.767  -7.311  1.00  3.220          C  
ATOM   9569  CD2 PHE A 621      22.518  -7.636  -7.305  1.00  3.220          C  
ATOM   9570  CE1 PHE A 621      20.225  -9.033  -7.860  1.00  3.220          C  
ATOM   9571  CE2 PHE A 621      22.601  -8.893  -7.852  1.00  3.220          C  
ATOM   9572  CZ  PHE A 621      21.456  -9.587  -8.134  1.00  3.220          C  
ATOM   9573  H   PHE A 621      19.281  -5.895  -4.736  1.00  2.620          H  
ATOM   9574  HA  PHE A 621      22.191  -6.097  -4.589  1.00  2.820          H  
ATOM   9575 1HB  PHE A 621      20.328  -5.190  -6.802  1.00  3.870          H  
ATOM   9576 2HB  PHE A 621      22.058  -5.092  -6.975  1.00  3.870          H  
ATOM   9577  HD1 PHE A 621      19.184  -7.330  -7.114  1.00  3.870          H  
ATOM   9578  HD2 PHE A 621      23.433  -7.075  -7.097  1.00  3.870          H  
ATOM   9579  HE1 PHE A 621      19.323  -9.586  -8.088  1.00  3.870          H  
ATOM   9580  HE2 PHE A 621      23.576  -9.327  -8.069  1.00  3.870          H  
ATOM   9581  HZ  PHE A 621      21.525 -10.571  -8.579  1.00  3.870          H  
ATOM   9582  N   GLU A 622      23.081  -3.711  -4.576  1.00  2.840          N  
ATOM   9583  CA  GLU A 622      23.505  -2.323  -4.365  1.00  3.120          C  
ATOM   9584  C   GLU A 622      23.601  -1.531  -5.671  1.00  2.660          C  
ATOM   9585  O   GLU A 622      24.676  -1.074  -6.053  1.00  2.940          O  
ATOM   9586  CB  GLU A 622      24.869  -2.292  -3.667  1.00  4.260          C  
ATOM   9587  CG  GLU A 622      24.889  -2.914  -2.270  1.00  4.260          C  
ATOM   9588  CD  GLU A 622      26.251  -2.856  -1.612  1.00  4.260          C  
ATOM   9589  OE1 GLU A 622      27.162  -2.346  -2.217  1.00  4.260          O  
ATOM   9590  OE2 GLU A 622      26.380  -3.336  -0.512  1.00  4.260          O  
ATOM   9591  H   GLU A 622      23.760  -4.458  -4.533  1.00  3.410          H  
ATOM   9592  HA  GLU A 622      22.773  -1.834  -3.721  1.00  3.740          H  
ATOM   9593 1HB  GLU A 622      25.603  -2.819  -4.278  1.00  5.110          H  
ATOM   9594 2HB  GLU A 622      25.204  -1.258  -3.573  1.00  5.110          H  
ATOM   9595 1HG  GLU A 622      24.175  -2.387  -1.640  1.00  5.110          H  
ATOM   9596 2HG  GLU A 622      24.565  -3.951  -2.336  1.00  5.110          H  
ATOM   9597  N   LYS A 623      22.461  -1.387  -6.349  1.00  2.560          N  
ATOM   9598  CA  LYS A 623      22.346  -0.661  -7.612  1.00  2.870          C  
ATOM   9599  C   LYS A 623      23.402  -1.130  -8.623  1.00  3.220          C  
ATOM   9600  O   LYS A 623      24.068  -0.318  -9.266  1.00  3.810          O  
ATOM   9601  CB  LYS A 623      22.467   0.829  -7.315  1.00  3.890          C  
ATOM   9602  CG  LYS A 623      21.369   1.318  -6.345  1.00  3.890          C  
ATOM   9603  CD  LYS A 623      21.464   2.797  -6.036  1.00  3.890          C  
ATOM   9604  CE  LYS A 623      22.622   3.117  -5.085  1.00  3.890          C  
ATOM   9605  NZ  LYS A 623      22.557   4.515  -4.595  1.00  3.890          N  
ATOM   9606  H   LYS A 623      21.639  -1.813  -5.921  1.00  3.070          H  
ATOM   9607  HA  LYS A 623      21.361  -0.862  -8.034  1.00  3.440          H  
ATOM   9608 1HB  LYS A 623      23.446   1.039  -6.895  1.00  4.670          H  
ATOM   9609 2HB  LYS A 623      22.380   1.397  -8.242  1.00  4.670          H  
ATOM   9610 1HG  LYS A 623      20.390   1.113  -6.780  1.00  4.670          H  
ATOM   9611 2HG  LYS A 623      21.446   0.767  -5.408  1.00  4.670          H  
ATOM   9612 1HD  LYS A 623      21.644   3.331  -6.967  1.00  4.670          H  
ATOM   9613 2HD  LYS A 623      20.525   3.154  -5.609  1.00  4.670          H  
ATOM   9614 1HE  LYS A 623      22.600   2.440  -4.230  1.00  4.670          H  
ATOM   9615 2HE  LYS A 623      23.560   2.986  -5.617  1.00  4.670          H  
ATOM   9616 1HZ  LYS A 623      23.340   4.704  -3.983  1.00  4.670          H  
ATOM   9617 2HZ  LYS A 623      22.586   5.154  -5.378  1.00  4.670          H  
ATOM   9618 3HZ  LYS A 623      21.703   4.646  -4.077  1.00  4.670          H  
ATOM   9619  N   THR A 624      23.528  -2.451  -8.780  1.00  3.380          N  
ATOM   9620  CA  THR A 624      24.557  -3.065  -9.613  1.00  3.890          C  
ATOM   9621  C   THR A 624      24.193  -3.381 -11.067  1.00  3.890          C  
ATOM   9622  O   THR A 624      25.039  -3.878 -11.810  1.00  3.890          O  
ATOM   9623  CB  THR A 624      25.009  -4.385  -8.956  1.00  5.240          C  
ATOM   9624  OG1 THR A 624      23.903  -5.295  -8.906  1.00  5.240          O  
ATOM   9625  CG2 THR A 624      25.462  -4.125  -7.528  1.00  5.240          C  
ATOM   9626  H   THR A 624      22.918  -3.062  -8.260  1.00  4.060          H  
ATOM   9627  HA  THR A 624      25.408  -2.383  -9.631  1.00  4.670          H  
ATOM   9628  HB  THR A 624      25.825  -4.823  -9.530  1.00  6.290          H  
ATOM   9629  HG1 THR A 624      23.761  -5.679  -9.780  1.00  6.290          H  
ATOM   9630 1HG2 THR A 624      25.772  -5.060  -7.073  1.00  6.290          H  
ATOM   9631 2HG2 THR A 624      26.297  -3.426  -7.530  1.00  6.290          H  
ATOM   9632 3HG2 THR A 624      24.654  -3.711  -6.964  1.00  6.290          H  
ATOM   9633  N   ASP A 625      22.950  -3.150 -11.478  1.00  3.470          N  
ATOM   9634  CA  ASP A 625      22.560  -3.488 -12.852  1.00  3.450          C  
ATOM   9635  C   ASP A 625      21.465  -2.573 -13.416  1.00  3.410          C  
ATOM   9636  O   ASP A 625      20.305  -2.743 -13.067  1.00  3.200          O  
ATOM   9637  CB  ASP A 625      22.057  -4.938 -12.963  1.00  4.840          C  
ATOM   9638  CG  ASP A 625      21.751  -5.323 -14.436  1.00  4.840          C  
ATOM   9639  OD1 ASP A 625      21.881  -4.439 -15.281  1.00  4.840          O  
ATOM   9640  OD2 ASP A 625      21.412  -6.458 -14.715  1.00  4.840          O  
ATOM   9641  H   ASP A 625      22.297  -2.734 -10.829  1.00  4.160          H  
ATOM   9642  HA  ASP A 625      23.461  -3.424 -13.451  1.00  4.140          H  
ATOM   9643 1HB  ASP A 625      22.816  -5.620 -12.571  1.00  5.810          H  
ATOM   9644 2HB  ASP A 625      21.154  -5.069 -12.359  1.00  5.810          H  
ATOM   9645  N   PRO A 626      21.749  -1.633 -14.330  1.00  3.770          N  
ATOM   9646  CA  PRO A 626      20.787  -0.667 -14.835  1.00  3.890          C  
ATOM   9647  C   PRO A 626      19.586  -1.320 -15.542  1.00  3.870          C  
ATOM   9648  O   PRO A 626      18.537  -0.678 -15.677  1.00  3.890          O  
ATOM   9649  CB  PRO A 626      21.636   0.184 -15.797  1.00  5.830          C  
ATOM   9650  CG  PRO A 626      22.803  -0.702 -16.186  1.00  5.830          C  
ATOM   9651  CD  PRO A 626      23.086  -1.553 -14.963  1.00  5.830          C  
ATOM   9652  HA  PRO A 626      20.435  -0.055 -13.992  1.00  4.670          H  
ATOM   9653 1HB  PRO A 626      21.028   0.484 -16.665  1.00  7.000          H  
ATOM   9654 2HB  PRO A 626      21.952   1.113 -15.297  1.00  7.000          H  
ATOM   9655 1HG  PRO A 626      22.539  -1.314 -17.063  1.00  7.000          H  
ATOM   9656 2HG  PRO A 626      23.666  -0.087 -16.480  1.00  7.000          H  
ATOM   9657 1HD  PRO A 626      23.419  -2.531 -15.346  1.00  7.000          H  
ATOM   9658 2HD  PRO A 626      23.823  -1.084 -14.286  1.00  7.000          H  
ATOM   9659  N   LYS A 627      19.718  -2.595 -15.982  1.00  3.770          N  
ATOM   9660  CA  LYS A 627      18.631  -3.297 -16.680  1.00  3.820          C  
ATOM   9661  C   LYS A 627      17.385  -3.503 -15.803  1.00  3.560          C  
ATOM   9662  O   LYS A 627      16.322  -3.908 -16.300  1.00  3.710          O  
ATOM   9663  CB  LYS A 627      19.089  -4.657 -17.198  1.00  5.330          C  
ATOM   9664  CG  LYS A 627      20.111  -4.659 -18.318  1.00  5.330          C  
ATOM   9665  CD  LYS A 627      20.306  -6.100 -18.883  1.00  5.330          C  
ATOM   9666  CE  LYS A 627      21.010  -7.024 -17.847  1.00  5.330          C  
ATOM   9667  NZ  LYS A 627      21.358  -8.363 -18.403  1.00  5.330          N  
ATOM   9668  H   LYS A 627      20.592  -3.118 -15.810  1.00  4.520          H  
ATOM   9669  HA  LYS A 627      18.337  -2.689 -17.535  1.00  4.580          H  
ATOM   9670 1HB  LYS A 627      19.512  -5.207 -16.361  1.00  6.390          H  
ATOM   9671 2HB  LYS A 627      18.228  -5.204 -17.563  1.00  6.390          H  
ATOM   9672 1HG  LYS A 627      19.783  -3.992 -19.116  1.00  6.390          H  
ATOM   9673 2HG  LYS A 627      21.061  -4.294 -17.922  1.00  6.390          H  
ATOM   9674 1HD  LYS A 627      19.334  -6.529 -19.135  1.00  6.390          H  
ATOM   9675 2HD  LYS A 627      20.912  -6.057 -19.785  1.00  6.390          H  
ATOM   9676 1HE  LYS A 627      21.919  -6.535 -17.497  1.00  6.390          H  
ATOM   9677 2HE  LYS A 627      20.349  -7.182 -16.999  1.00  6.390          H  
ATOM   9678 1HZ  LYS A 627      21.804  -8.907 -17.677  1.00  6.390          H  
ATOM   9679 2HZ  LYS A 627      20.516  -8.841 -18.709  1.00  6.390          H  
ATOM   9680 3HZ  LYS A 627      21.985  -8.258 -19.178  1.00  6.390          H  
ATOM   9681  N   ILE A 628      17.498  -3.209 -14.505  1.00  3.340          N  
ATOM   9682  CA  ILE A 628      16.378  -3.310 -13.570  1.00  3.290          C  
ATOM   9683  C   ILE A 628      15.283  -2.316 -13.943  1.00  3.510          C  
ATOM   9684  O   ILE A 628      14.116  -2.508 -13.608  1.00  3.650          O  
ATOM   9685  CB  ILE A 628      16.874  -3.104 -12.126  1.00  4.630          C  
ATOM   9686  CG1 ILE A 628      17.482  -1.659 -11.930  1.00  4.630          C  
ATOM   9687  CG2 ILE A 628      17.838  -4.231 -11.805  1.00  4.630          C  
ATOM   9688  CD1 ILE A 628      17.866  -1.317 -10.484  1.00  4.630          C  
ATOM   9689  H   ILE A 628      18.418  -2.911 -14.159  1.00  4.010          H  
ATOM   9690  HA  ILE A 628      15.961  -4.313 -13.635  1.00  3.950          H  
ATOM   9691  HB  ILE A 628      16.039  -3.150 -11.452  1.00  5.550          H  
ATOM   9692 1HG1 ILE A 628      18.345  -1.535 -12.556  1.00  5.550          H  
ATOM   9693 2HG1 ILE A 628      16.737  -0.931 -12.229  1.00  5.550          H  
ATOM   9694 1HG2 ILE A 628      18.208  -4.154 -10.803  1.00  5.550          H  
ATOM   9695 2HG2 ILE A 628      17.310  -5.151 -11.924  1.00  5.550          H  
ATOM   9696 3HG2 ILE A 628      18.663  -4.232 -12.472  1.00  5.550          H  
ATOM   9697 1HD1 ILE A 628      18.242  -0.296 -10.447  1.00  5.550          H  
ATOM   9698 2HD1 ILE A 628      17.000  -1.405  -9.847  1.00  5.550          H  
ATOM   9699 3HD1 ILE A 628      18.639  -1.993 -10.133  1.00  5.550          H  
ATOM   9700  N   SER A 629      15.676  -1.278 -14.694  1.00  3.680          N  
ATOM   9701  CA  SER A 629      14.793  -0.242 -15.193  1.00  3.890          C  
ATOM   9702  C   SER A 629      14.037  -0.693 -16.437  1.00  3.890          C  
ATOM   9703  O   SER A 629      13.130   0.005 -16.900  1.00  3.890          O  
ATOM   9704  CB  SER A 629      15.590   1.010 -15.516  1.00  5.360          C  
ATOM   9705  OG  SER A 629      16.454   0.804 -16.620  1.00  5.360          O  
ATOM   9706  H   SER A 629      16.665  -1.200 -14.939  1.00  4.420          H  
ATOM   9707  HA  SER A 629      14.071   0.000 -14.421  1.00  4.670          H  
ATOM   9708 1HB  SER A 629      14.899   1.822 -15.736  1.00  6.430          H  
ATOM   9709 2HB  SER A 629      16.173   1.306 -14.643  1.00  6.430          H  
ATOM   9710  HG  SER A 629      17.255   0.360 -16.258  1.00  6.430          H  
ATOM   9711  N   GLN A 630      14.409  -1.851 -16.997  1.00  3.890          N  
ATOM   9712  CA  GLN A 630      13.814  -2.317 -18.233  1.00  3.890          C  
ATOM   9713  C   GLN A 630      12.767  -3.399 -17.988  1.00  3.890          C  
ATOM   9714  O   GLN A 630      11.722  -3.392 -18.635  1.00  3.890          O  
ATOM   9715  CB  GLN A 630      14.936  -2.835 -19.146  1.00  5.450          C  
ATOM   9716  CG  GLN A 630      15.974  -1.783 -19.472  1.00  5.450          C  
ATOM   9717  CD  GLN A 630      15.400  -0.671 -20.243  1.00  5.450          C  
ATOM   9718  OE1 GLN A 630      14.859  -0.906 -21.322  1.00  5.450          O  
ATOM   9719  NE2 GLN A 630      15.492   0.540 -19.719  1.00  5.450          N  
ATOM   9720  H   GLN A 630      15.132  -2.415 -16.560  1.00  4.670          H  
ATOM   9721  HA  GLN A 630      13.316  -1.479 -18.719  1.00  4.670          H  
ATOM   9722 1HB  GLN A 630      15.426  -3.695 -18.694  1.00  6.540          H  
ATOM   9723 2HB  GLN A 630      14.519  -3.147 -20.091  1.00  6.540          H  
ATOM   9724 1HG  GLN A 630      16.367  -1.376 -18.539  1.00  6.540          H  
ATOM   9725 2HG  GLN A 630      16.776  -2.223 -20.047  1.00  6.540          H  
ATOM   9726 1HE2 GLN A 630      15.111   1.325 -20.208  1.00  6.540          H  
ATOM   9727 2HE2 GLN A 630      15.940   0.680 -18.812  1.00  6.540          H  
ATOM   9728  N   LEU A 631      13.031  -4.318 -17.047  1.00  3.890          N  
ATOM   9729  CA  LEU A 631      12.086  -5.417 -16.757  1.00  3.890          C  
ATOM   9730  C   LEU A 631      11.685  -6.205 -17.986  1.00  3.890          C  
ATOM   9731  O   LEU A 631      10.506  -6.296 -18.329  1.00  3.890          O  
ATOM   9732  CB  LEU A 631      10.809  -4.882 -16.125  1.00  5.450          C  
ATOM   9733  CG  LEU A 631      10.950  -4.163 -14.835  1.00  5.450          C  
ATOM   9734  CD1 LEU A 631       9.614  -3.607 -14.497  1.00  5.450          C  
ATOM   9735  CD2 LEU A 631      11.429  -5.095 -13.726  1.00  5.450          C  
ATOM   9736  H   LEU A 631      13.930  -4.260 -16.566  1.00  4.670          H  
ATOM   9737  HA  LEU A 631      12.575  -6.113 -16.080  1.00  4.670          H  
ATOM   9738 1HB  LEU A 631      10.337  -4.198 -16.821  1.00  6.540          H  
ATOM   9739 2HB  LEU A 631      10.125  -5.702 -15.972  1.00  6.540          H  
ATOM   9740  HG  LEU A 631      11.661  -3.358 -14.942  1.00  6.540          H  
ATOM   9741 1HD1 LEU A 631       9.683  -3.081 -13.560  1.00  6.540          H  
ATOM   9742 2HD1 LEU A 631       9.291  -2.926 -15.285  1.00  6.540          H  
ATOM   9743 3HD1 LEU A 631       8.910  -4.426 -14.416  1.00  6.540          H  
ATOM   9744 1HD2 LEU A 631      11.499  -4.535 -12.796  1.00  6.540          H  
ATOM   9745 2HD2 LEU A 631      10.719  -5.906 -13.601  1.00  6.540          H  
ATOM   9746 3HD2 LEU A 631      12.403  -5.503 -13.957  1.00  6.540          H  
ATOM   9747  N   VAL A 632      12.674  -6.777 -18.630  1.00  3.890          N  
ATOM   9748  CA  VAL A 632      12.498  -7.486 -19.882  1.00  3.890          C  
ATOM   9749  C   VAL A 632      12.796  -8.961 -19.727  1.00  3.890          C  
ATOM   9750  O   VAL A 632      13.354  -9.376 -18.723  1.00  3.890          O  
ATOM   9751  CB  VAL A 632      13.435  -6.859 -20.921  1.00  5.450          C  
ATOM   9752  CG1 VAL A 632      13.061  -5.408 -21.098  1.00  5.450          C  
ATOM   9753  CG2 VAL A 632      14.897  -6.966 -20.437  1.00  5.450          C  
ATOM   9754  H   VAL A 632      13.591  -6.680 -18.228  1.00  4.670          H  
ATOM   9755  HA  VAL A 632      11.465  -7.366 -20.210  1.00  4.670          H  
ATOM   9756  HB  VAL A 632      13.315  -7.373 -21.870  1.00  6.540          H  
ATOM   9757 1HG1 VAL A 632      13.697  -4.927 -21.827  1.00  6.540          H  
ATOM   9758 2HG1 VAL A 632      12.021  -5.333 -21.419  1.00  6.540          H  
ATOM   9759 3HG1 VAL A 632      13.164  -4.920 -20.175  1.00  6.540          H  
ATOM   9760 1HG2 VAL A 632      15.543  -6.538 -21.161  1.00  6.540          H  
ATOM   9761 2HG2 VAL A 632      15.026  -6.440 -19.498  1.00  6.540          H  
ATOM   9762 3HG2 VAL A 632      15.169  -7.999 -20.301  1.00  6.540          H  
ATOM   9763  N   SER A 633      12.460  -9.771 -20.729  1.00  3.890          N  
ATOM   9764  CA  SER A 633      12.705 -11.211 -20.636  1.00  3.890          C  
ATOM   9765  C   SER A 633      14.185 -11.569 -20.462  1.00  3.890          C  
ATOM   9766  O   SER A 633      14.529 -12.512 -19.741  1.00  3.890          O  
ATOM   9767  CB  SER A 633      12.184 -11.889 -21.886  1.00  5.450          C  
ATOM   9768  OG  SER A 633      12.916 -11.483 -23.015  1.00  5.450          O  
ATOM   9769  H   SER A 633      12.003  -9.398 -21.550  1.00  4.670          H  
ATOM   9770  HA  SER A 633      12.153 -11.590 -19.777  1.00  4.670          H  
ATOM   9771 1HB  SER A 633      12.261 -12.971 -21.770  1.00  6.540          H  
ATOM   9772 2HB  SER A 633      11.129 -11.649 -22.024  1.00  6.540          H  
ATOM   9773  HG  SER A 633      12.572 -12.002 -23.753  1.00  6.540          H  
ATOM   9774  N   SER A 634      15.082 -10.730 -20.974  1.00  3.890          N  
ATOM   9775  CA  SER A 634      16.515 -10.984 -20.847  1.00  3.890          C  
ATOM   9776  C   SER A 634      17.015 -10.658 -19.439  1.00  3.890          C  
ATOM   9777  O   SER A 634      18.187 -10.876 -19.113  1.00  3.890          O  
ATOM   9778  CB  SER A 634      17.318 -10.203 -21.874  1.00  5.450          C  
ATOM   9779  OG  SER A 634      17.287  -8.825 -21.637  1.00  5.450          O  
ATOM   9780  H   SER A 634      14.773  -9.954 -21.543  1.00  4.670          H  
ATOM   9781  HA  SER A 634      16.688 -12.045 -21.026  1.00  4.670          H  
ATOM   9782 1HB  SER A 634      18.350 -10.551 -21.853  1.00  6.540          H  
ATOM   9783 2HB  SER A 634      16.927 -10.408 -22.869  1.00  6.540          H  
ATOM   9784  HG  SER A 634      18.015  -8.472 -22.157  1.00  6.540          H  
ATOM   9785  N   ASN A 635      16.138 -10.064 -18.634  1.00  3.890          N  
ATOM   9786  CA  ASN A 635      16.400  -9.659 -17.274  1.00  3.890          C  
ATOM   9787  C   ASN A 635      15.137 -10.007 -16.463  1.00  3.890          C  
ATOM   9788  O   ASN A 635      14.720  -9.251 -15.568  1.00  3.890          O  
ATOM   9789  CB  ASN A 635      16.735  -8.179 -17.226  1.00  5.450          C  
ATOM   9790  CG  ASN A 635      17.483  -7.808 -16.011  1.00  5.450          C  
ATOM   9791  OD1 ASN A 635      18.303  -8.603 -15.547  1.00  5.450          O  
ATOM   9792  ND2 ASN A 635      17.262  -6.642 -15.487  1.00  5.450          N  
ATOM   9793  H   ASN A 635      15.175  -9.953 -18.948  1.00  4.670          H  
ATOM   9794  HA  ASN A 635      17.227 -10.245 -16.872  1.00  4.670          H  
ATOM   9795 1HB  ASN A 635      17.328  -7.913 -18.103  1.00  6.540          H  
ATOM   9796 2HB  ASN A 635      15.816  -7.599 -17.268  1.00  6.540          H  
ATOM   9797 1HD2 ASN A 635      17.794  -6.353 -14.681  1.00  6.540          H  
ATOM   9798 2HD2 ASN A 635      16.596  -6.006 -15.896  1.00  6.540          H  
ATOM   9799  N   SER A 636      14.538 -11.174 -16.787  1.00  3.890          N  
ATOM   9800  CA  SER A 636      13.267 -11.660 -16.231  1.00  3.890          C  
ATOM   9801  C   SER A 636      13.245 -11.866 -14.730  1.00  3.890          C  
ATOM   9802  O   SER A 636      12.172 -11.965 -14.121  1.00  3.890          O  
ATOM   9803  CB  SER A 636      12.903 -12.989 -16.856  1.00  5.450          C  
ATOM   9804  OG  SER A 636      13.810 -13.982 -16.461  1.00  5.450          O  
ATOM   9805  H   SER A 636      14.938 -11.746 -17.537  1.00  4.670          H  
ATOM   9806  HA  SER A 636      12.501 -10.932 -16.495  1.00  4.670          H  
ATOM   9807 1HB  SER A 636      11.897 -13.269 -16.550  1.00  6.540          H  
ATOM   9808 2HB  SER A 636      12.899 -12.900 -17.926  1.00  6.540          H  
ATOM   9809  HG  SER A 636      13.602 -14.757 -16.993  1.00  6.540          H  
ATOM   9810  N   ASN A 637      14.410 -11.949 -14.116  1.00  3.890          N  
ATOM   9811  CA  ASN A 637      14.512 -12.193 -12.693  1.00  3.890          C  
ATOM   9812  C   ASN A 637      14.018 -11.050 -11.828  1.00  3.890          C  
ATOM   9813  O   ASN A 637      13.815 -11.225 -10.631  1.00  3.890          O  
ATOM   9814  CB  ASN A 637      15.916 -12.554 -12.366  1.00  5.450          C  
ATOM   9815  CG  ASN A 637      16.889 -11.530 -12.731  1.00  5.450          C  
ATOM   9816  OD1 ASN A 637      17.027 -11.219 -13.920  1.00  5.450          O  
ATOM   9817  ND2 ASN A 637      17.596 -11.018 -11.781  1.00  5.450          N  
ATOM   9818  H   ASN A 637      15.255 -11.839 -14.670  1.00  4.670          H  
ATOM   9819  HA  ASN A 637      13.887 -13.057 -12.460  1.00  4.670          H  
ATOM   9820 1HB  ASN A 637      15.995 -12.791 -11.312  1.00  6.540          H  
ATOM   9821 2HB  ASN A 637      16.152 -13.425 -12.938  1.00  6.540          H  
ATOM   9822 1HD2 ASN A 637      18.300 -10.335 -12.000  1.00  6.540          H  
ATOM   9823 2HD2 ASN A 637      17.455 -11.308 -10.837  1.00  6.540          H  
ATOM   9824  N   TYR A 638      13.787  -9.893 -12.434  1.00  3.890          N  
ATOM   9825  CA  TYR A 638      13.276  -8.757 -11.695  1.00  3.890          C  
ATOM   9826  C   TYR A 638      11.801  -8.487 -12.012  1.00  3.890          C  
ATOM   9827  O   TYR A 638      11.288  -7.420 -11.676  1.00  3.890          O  
ATOM   9828  CB  TYR A 638      14.101  -7.531 -12.008  1.00  5.450          C  
ATOM   9829  CG  TYR A 638      15.568  -7.648 -11.628  1.00  5.450          C  
ATOM   9830  CD1 TYR A 638      16.464  -7.885 -12.602  1.00  5.450          C  
ATOM   9831  CD2 TYR A 638      16.005  -7.497 -10.334  1.00  5.450          C  
ATOM   9832  CE1 TYR A 638      17.819  -7.950 -12.318  1.00  5.450          C  
ATOM   9833  CE2 TYR A 638      17.356  -7.565 -10.039  1.00  5.450          C  
ATOM   9834  CZ  TYR A 638      18.258  -7.784 -11.029  1.00  5.450          C  
ATOM   9835  OH  TYR A 638      19.606  -7.831 -10.755  1.00  5.450          O  
ATOM   9836  H   TYR A 638      13.993  -9.796 -13.437  1.00  4.670          H  
ATOM   9837  HA  TYR A 638      13.351  -8.971 -10.630  1.00  4.670          H  
ATOM   9838 1HB  TYR A 638      14.045  -7.332 -13.079  1.00  6.540          H  
ATOM   9839 2HB  TYR A 638      13.676  -6.675 -11.501  1.00  6.540          H  
ATOM   9840  HD1 TYR A 638      16.109  -8.019 -13.612  1.00  6.540          H  
ATOM   9841  HD2 TYR A 638      15.286  -7.310  -9.543  1.00  6.540          H  
ATOM   9842  HE1 TYR A 638      18.539  -8.131 -13.113  1.00  6.540          H  
ATOM   9843  HE2 TYR A 638      17.700  -7.433  -9.025  1.00  6.540          H  
ATOM   9844  HH  TYR A 638      19.754  -7.679  -9.817  1.00  6.540          H  
ATOM   9845  N   THR A 639      11.122  -9.444 -12.657  1.00  3.890          N  
ATOM   9846  CA  THR A 639       9.731  -9.274 -13.088  1.00  3.890          C  
ATOM   9847  C   THR A 639       8.732 -10.089 -12.238  1.00  3.450          C  
ATOM   9848  O   THR A 639       9.066 -10.568 -11.149  1.00  3.830          O  
ATOM   9849  CB  THR A 639       9.573  -9.622 -14.573  1.00  5.450          C  
ATOM   9850  OG1 THR A 639       9.751 -11.027 -14.760  1.00  5.450          O  
ATOM   9851  CG2 THR A 639      10.605  -8.839 -15.402  1.00  5.450          C  
ATOM   9852  H   THR A 639      11.592 -10.324 -12.881  1.00  4.670          H  
ATOM   9853  HA  THR A 639       9.491  -8.225 -12.989  1.00  4.670          H  
ATOM   9854  HB  THR A 639       8.584  -9.340 -14.916  1.00  6.540          H  
ATOM   9855  HG1 THR A 639      10.648 -11.286 -14.472  1.00  6.540          H  
ATOM   9856 1HG2 THR A 639      10.483  -9.070 -16.456  1.00  6.540          H  
ATOM   9857 2HG2 THR A 639      10.443  -7.787 -15.240  1.00  6.540          H  
ATOM   9858 3HG2 THR A 639      11.614  -9.097 -15.090  1.00  6.540          H  
ATOM   9859  N   THR A 640       7.480 -10.225 -12.707  1.00  2.920          N  
ATOM   9860  CA  THR A 640       6.413 -10.856 -11.914  1.00  2.380          C  
ATOM   9861  C   THR A 640       6.541 -12.364 -11.662  1.00  1.910          C  
ATOM   9862  O   THR A 640       5.705 -12.954 -10.977  1.00  2.360          O  
ATOM   9863  CB  THR A 640       5.004 -10.470 -12.457  1.00  3.550          C  
ATOM   9864  OG1 THR A 640       4.837 -10.764 -13.856  1.00  3.550          O  
ATOM   9865  CG2 THR A 640       4.823  -9.071 -12.264  1.00  3.550          C  
ATOM   9866  H   THR A 640       7.242  -9.870 -13.625  1.00  3.500          H  
ATOM   9867  HA  THR A 640       6.460 -10.395 -10.931  1.00  2.860          H  
ATOM   9868  HB  THR A 640       4.245 -11.004 -11.891  1.00  4.260          H  
ATOM   9869  HG1 THR A 640       3.935 -10.422 -14.148  1.00  4.260          H  
ATOM   9870 1HG2 THR A 640       3.831  -8.791 -12.599  1.00  4.260          H  
ATOM   9871 2HG2 THR A 640       4.932  -8.871 -11.210  1.00  4.260          H  
ATOM   9872 3HG2 THR A 640       5.560  -8.517 -12.827  1.00  4.260          H  
ATOM   9873  N   GLN A 641       7.579 -12.999 -12.212  1.00  1.400          N  
ATOM   9874  CA  GLN A 641       7.845 -14.407 -11.930  1.00  1.430          C  
ATOM   9875  C   GLN A 641       8.970 -14.665 -10.892  1.00  1.490          C  
ATOM   9876  O   GLN A 641       9.372 -15.823 -10.726  1.00  1.800          O  
ATOM   9877  CB  GLN A 641       8.106 -15.186 -13.221  1.00  1.990          C  
ATOM   9878  CG  GLN A 641       6.879 -15.258 -14.107  1.00  1.990          C  
ATOM   9879  CD  GLN A 641       7.082 -16.056 -15.366  1.00  1.990          C  
ATOM   9880  OE1 GLN A 641       8.163 -16.073 -15.961  1.00  1.990          O  
ATOM   9881  NE2 GLN A 641       6.023 -16.734 -15.782  1.00  1.990          N  
ATOM   9882  H   GLN A 641       8.207 -12.477 -12.815  1.00  1.680          H  
ATOM   9883  HA  GLN A 641       6.936 -14.833 -11.508  1.00  1.720          H  
ATOM   9884 1HB  GLN A 641       8.917 -14.719 -13.781  1.00  2.390          H  
ATOM   9885 2HB  GLN A 641       8.412 -16.202 -12.983  1.00  2.390          H  
ATOM   9886 1HG  GLN A 641       6.068 -15.720 -13.535  1.00  2.390          H  
ATOM   9887 2HG  GLN A 641       6.598 -14.244 -14.387  1.00  2.390          H  
ATOM   9888 1HE2 GLN A 641       6.078 -17.289 -16.615  1.00  2.390          H  
ATOM   9889 2HE2 GLN A 641       5.163 -16.698 -15.244  1.00  2.390          H  
ATOM   9890  N   GLN A 642       9.513 -13.624 -10.216  1.00  1.400          N  
ATOM   9891  CA  GLN A 642      10.545 -13.885  -9.182  1.00  1.480          C  
ATOM   9892  C   GLN A 642      10.714 -12.769  -8.122  1.00  1.570          C  
ATOM   9893  O   GLN A 642      10.755 -11.589  -8.462  1.00  1.670          O  
ATOM   9894  CB  GLN A 642      11.872 -14.222  -9.848  1.00  2.040          C  
ATOM   9895  CG  GLN A 642      12.903 -14.602  -8.887  1.00  2.040          C  
ATOM   9896  CD  GLN A 642      14.091 -15.207  -9.500  1.00  2.040          C  
ATOM   9897  OE1 GLN A 642      14.044 -16.192 -10.269  1.00  2.040          O  
ATOM   9898  NE2 GLN A 642      15.202 -14.650  -9.153  1.00  2.040          N  
ATOM   9899  H   GLN A 642       9.211 -12.661 -10.416  1.00  1.680          H  
ATOM   9900  HA  GLN A 642      10.261 -14.764  -8.632  1.00  1.780          H  
ATOM   9901 1HB  GLN A 642      11.750 -15.035 -10.554  1.00  2.450          H  
ATOM   9902 2HB  GLN A 642      12.229 -13.353 -10.398  1.00  2.450          H  
ATOM   9903 1HG  GLN A 642      13.228 -13.707  -8.371  1.00  2.450          H  
ATOM   9904 2HG  GLN A 642      12.484 -15.313  -8.174  1.00  2.450          H  
ATOM   9905 1HE2 GLN A 642      16.082 -15.039  -9.453  1.00  2.450          H  
ATOM   9906 2HE2 GLN A 642      15.199 -13.859  -8.541  1.00  2.450          H  
ATOM   9907  N   TYR A 643      10.845 -13.145  -6.829  1.00  1.590          N  
ATOM   9908  CA  TYR A 643      11.040 -12.144  -5.763  1.00  1.690          C  
ATOM   9909  C   TYR A 643      11.700 -12.694  -4.485  1.00  1.590          C  
ATOM   9910  O   TYR A 643      11.861 -13.904  -4.338  1.00  1.540          O  
ATOM   9911  CB  TYR A 643       9.708 -11.477  -5.427  1.00  2.330          C  
ATOM   9912  CG  TYR A 643       8.609 -12.335  -4.811  1.00  2.330          C  
ATOM   9913  CD1 TYR A 643       8.487 -12.390  -3.442  1.00  2.330          C  
ATOM   9914  CD2 TYR A 643       7.712 -13.027  -5.600  1.00  2.330          C  
ATOM   9915  CE1 TYR A 643       7.495 -13.122  -2.845  1.00  2.330          C  
ATOM   9916  CE2 TYR A 643       6.703 -13.770  -4.996  1.00  2.330          C  
ATOM   9917  CZ  TYR A 643       6.601 -13.813  -3.631  1.00  2.330          C  
ATOM   9918  OH  TYR A 643       5.608 -14.539  -3.040  1.00  2.330          O  
ATOM   9919  H   TYR A 643      10.811 -14.138  -6.572  1.00  1.910          H  
ATOM   9920  HA  TYR A 643      11.703 -11.370  -6.151  1.00  2.030          H  
ATOM   9921 1HB  TYR A 643       9.909 -10.664  -4.730  1.00  2.790          H  
ATOM   9922 2HB  TYR A 643       9.310 -11.042  -6.340  1.00  2.790          H  
ATOM   9923  HD1 TYR A 643       9.174 -11.844  -2.835  1.00  2.790          H  
ATOM   9924  HD2 TYR A 643       7.794 -12.987  -6.685  1.00  2.790          H  
ATOM   9925  HE1 TYR A 643       7.413 -13.150  -1.757  1.00  2.790          H  
ATOM   9926  HE2 TYR A 643       5.986 -14.318  -5.592  1.00  2.790          H  
ATOM   9927  HH  TYR A 643       5.687 -14.462  -2.081  1.00  2.790          H  
ATOM   9928  N   MET A 644      12.126 -11.803  -3.575  1.00  1.570          N  
ATOM   9929  CA  MET A 644      12.687 -12.234  -2.286  1.00  1.520          C  
ATOM   9930  C   MET A 644      11.590 -12.111  -1.223  1.00  1.400          C  
ATOM   9931  O   MET A 644      10.758 -11.199  -1.306  1.00  1.330          O  
ATOM   9932  CB  MET A 644      13.889 -11.363  -1.895  1.00  2.150          C  
ATOM   9933  CG  MET A 644      15.049 -11.304  -2.902  1.00  2.150          C  
ATOM   9934  SD  MET A 644      15.874 -12.886  -3.198  1.00  2.150          S  
ATOM   9935  CE  MET A 644      16.753 -13.252  -1.670  1.00  2.150          C  
ATOM   9936  H   MET A 644      12.003 -10.797  -3.743  1.00  1.880          H  
ATOM   9937  HA  MET A 644      12.989 -13.278  -2.341  1.00  1.820          H  
ATOM   9938 1HB  MET A 644      13.549 -10.340  -1.757  1.00  2.580          H  
ATOM   9939 2HB  MET A 644      14.283 -11.696  -0.936  1.00  2.580          H  
ATOM   9940 1HG  MET A 644      14.666 -10.932  -3.840  1.00  2.580          H  
ATOM   9941 2HG  MET A 644      15.794 -10.585  -2.543  1.00  2.580          H  
ATOM   9942 1HE  MET A 644      17.270 -14.206  -1.756  1.00  2.580          H  
ATOM   9943 2HE  MET A 644      17.477 -12.461  -1.466  1.00  2.580          H  
ATOM   9944 3HE  MET A 644      16.044 -13.304  -0.847  1.00  2.580          H  
ATOM   9945  N   PHE A 645      11.595 -12.961  -0.179  1.00  1.410          N  
ATOM   9946  CA  PHE A 645      10.569 -12.772   0.869  1.00  1.330          C  
ATOM   9947  C   PHE A 645      11.234 -12.605   2.222  1.00  1.300          C  
ATOM   9948  O   PHE A 645      10.706 -12.978   3.272  1.00  1.370          O  
ATOM   9949  CB  PHE A 645       9.526 -13.885   0.888  1.00  1.890          C  
ATOM   9950  CG  PHE A 645       9.972 -15.260   1.218  1.00  1.890          C  
ATOM   9951  CD1 PHE A 645       9.820 -15.726   2.500  1.00  1.890          C  
ATOM   9952  CD2 PHE A 645      10.531 -16.081   0.287  1.00  1.890          C  
ATOM   9953  CE1 PHE A 645      10.187 -16.967   2.824  1.00  1.890          C  
ATOM   9954  CE2 PHE A 645      10.904 -17.347   0.605  1.00  1.890          C  
ATOM   9955  CZ  PHE A 645      10.724 -17.796   1.871  1.00  1.890          C  
ATOM   9956  H   PHE A 645      12.300 -13.710  -0.113  1.00  1.690          H  
ATOM   9957  HA  PHE A 645      10.031 -11.851   0.671  1.00  1.600          H  
ATOM   9958 1HB  PHE A 645       8.748 -13.612   1.602  1.00  2.270          H  
ATOM   9959 2HB  PHE A 645       9.043 -13.926  -0.083  1.00  2.270          H  
ATOM   9960  HD1 PHE A 645       9.379 -15.073   3.259  1.00  2.270          H  
ATOM   9961  HD2 PHE A 645      10.672 -15.715  -0.700  1.00  2.270          H  
ATOM   9962  HE1 PHE A 645      10.046 -17.298   3.840  1.00  2.270          H  
ATOM   9963  HE2 PHE A 645      11.344 -17.997  -0.148  1.00  2.270          H  
ATOM   9964  HZ  PHE A 645      11.015 -18.812   2.130  1.00  2.270          H  
ATOM   9965  N   GLY A 646      12.439 -12.092   2.157  1.00  1.240          N  
ATOM   9966  CA  GLY A 646      13.276 -11.839   3.295  1.00  1.260          C  
ATOM   9967  C   GLY A 646      14.691 -11.639   2.772  1.00  1.310          C  
ATOM   9968  O   GLY A 646      15.007 -12.102   1.668  1.00  1.390          O  
ATOM   9969  H   GLY A 646      12.777 -11.837   1.239  1.00  1.490          H  
ATOM   9970 1HA  GLY A 646      12.918 -10.952   3.815  1.00  1.510          H  
ATOM   9971 2HA  GLY A 646      13.218 -12.674   3.974  1.00  1.510          H  
ATOM   9972  N   PRO A 647      15.597 -11.122   3.607  1.00  1.340          N  
ATOM   9973  CA  PRO A 647      16.956 -10.748   3.261  1.00  1.420          C  
ATOM   9974  C   PRO A 647      17.833 -11.859   2.729  1.00  1.390          C  
ATOM   9975  O   PRO A 647      18.792 -11.567   2.017  1.00  1.430          O  
ATOM   9976  CB  PRO A 647      17.499 -10.223   4.602  1.00  2.130          C  
ATOM   9977  CG  PRO A 647      16.627 -10.871   5.669  1.00  2.130          C  
ATOM   9978  CD  PRO A 647      15.270 -11.006   5.041  1.00  2.130          C  
ATOM   9979  HA  PRO A 647      16.921  -9.945   2.515  1.00  1.700          H  
ATOM   9980 1HB  PRO A 647      18.556 -10.504   4.700  1.00  2.560          H  
ATOM   9981 2HB  PRO A 647      17.463  -9.127   4.620  1.00  2.560          H  
ATOM   9982 1HG  PRO A 647      17.053 -11.840   5.975  1.00  2.560          H  
ATOM   9983 2HG  PRO A 647      16.608 -10.240   6.572  1.00  2.560          H  
ATOM   9984 1HD  PRO A 647      14.825 -11.927   5.412  1.00  2.560          H  
ATOM   9985 2HD  PRO A 647      14.646 -10.123   5.246  1.00  2.560          H  
ATOM   9986  N   ARG A 648      17.538 -13.123   3.044  1.00  1.430          N  
ATOM   9987  CA  ARG A 648      18.385 -14.166   2.520  1.00  1.420          C  
ATOM   9988  C   ARG A 648      17.583 -15.374   2.066  1.00  1.510          C  
ATOM   9989  O   ARG A 648      18.034 -16.508   2.266  1.00  1.810          O  
ATOM   9990  CB  ARG A 648      19.372 -14.608   3.601  1.00  1.990          C  
ATOM   9991  CG  ARG A 648      20.323 -13.521   4.180  1.00  1.990          C  
ATOM   9992  CD  ARG A 648      21.330 -13.052   3.218  1.00  1.990          C  
ATOM   9993  NE  ARG A 648      22.202 -12.029   3.778  1.00  1.990          N  
ATOM   9994  CZ  ARG A 648      23.377 -12.239   4.414  1.00  1.990          C  
ATOM   9995  NH1 ARG A 648      23.857 -13.455   4.574  1.00  1.990          N  
ATOM   9996  NH2 ARG A 648      24.057 -11.201   4.874  1.00  1.990          N  
ATOM   9997  H   ARG A 648      16.753 -13.399   3.630  1.00  1.720          H  
ATOM   9998  HA  ARG A 648      18.927 -13.783   1.658  1.00  1.700          H  
ATOM   9999 1HB  ARG A 648      18.795 -14.991   4.436  1.00  2.390          H  
ATOM  10000 2HB  ARG A 648      19.979 -15.424   3.244  1.00  2.390          H  
ATOM  10001 1HG  ARG A 648      19.762 -12.674   4.544  1.00  2.390          H  
ATOM  10002 2HG  ARG A 648      20.857 -13.933   4.982  1.00  2.390          H  
ATOM  10003 1HD  ARG A 648      21.927 -13.892   2.921  1.00  2.390          H  
ATOM  10004 2HD  ARG A 648      20.860 -12.634   2.361  1.00  2.390          H  
ATOM  10005  HE  ARG A 648      21.890 -11.071   3.681  1.00  2.390          H  
ATOM  10006 1HH1 ARG A 648      23.355 -14.252   4.223  1.00  2.390          H  
ATOM  10007 2HH1 ARG A 648      24.744 -13.596   5.046  1.00  2.390          H  
ATOM  10008 1HH2 ARG A 648      23.696 -10.264   4.750  1.00  2.390          H  
ATOM  10009 2HH2 ARG A 648      24.938 -11.339   5.346  1.00  2.390          H  
ATOM  10010  N   LEU A 649      16.417 -15.161   1.434  1.00  1.340          N  
ATOM  10011  CA  LEU A 649      15.694 -16.341   0.956  1.00  1.400          C  
ATOM  10012  C   LEU A 649      14.806 -15.961  -0.241  1.00  1.470          C  
ATOM  10013  O   LEU A 649      13.909 -15.107  -0.152  1.00  1.560          O  
ATOM  10014  CB  LEU A 649      14.929 -16.957   2.147  1.00  1.940          C  
ATOM  10015  CG  LEU A 649      14.192 -18.289   2.008  1.00  1.940          C  
ATOM  10016  CD1 LEU A 649      15.154 -19.379   1.696  1.00  1.940          C  
ATOM  10017  CD2 LEU A 649      13.553 -18.609   3.352  1.00  1.940          C  
ATOM  10018  H   LEU A 649      16.026 -14.212   1.340  1.00  1.610          H  
ATOM  10019  HA  LEU A 649      16.427 -17.064   0.603  1.00  1.680          H  
ATOM  10020 1HB  LEU A 649      15.611 -17.049   2.990  1.00  2.320          H  
ATOM  10021 2HB  LEU A 649      14.159 -16.252   2.403  1.00  2.320          H  
ATOM  10022  HG  LEU A 649      13.460 -18.238   1.228  1.00  2.320          H  
ATOM  10023 1HD1 LEU A 649      14.639 -20.321   1.642  1.00  2.320          H  
ATOM  10024 2HD1 LEU A 649      15.612 -19.176   0.764  1.00  2.320          H  
ATOM  10025 3HD1 LEU A 649      15.911 -19.434   2.479  1.00  2.320          H  
ATOM  10026 1HD2 LEU A 649      13.034 -19.565   3.296  1.00  2.320          H  
ATOM  10027 2HD2 LEU A 649      14.326 -18.665   4.120  1.00  2.320          H  
ATOM  10028 3HD2 LEU A 649      12.859 -17.841   3.612  1.00  2.320          H  
ATOM  10029  N   LEU A 650      15.116 -16.606  -1.367  1.00  1.480          N  
ATOM  10030  CA  LEU A 650      14.535 -16.376  -2.689  1.00  1.550          C  
ATOM  10031  C   LEU A 650      13.386 -17.275  -3.070  1.00  1.580          C  
ATOM  10032  O   LEU A 650      13.508 -18.487  -2.971  1.00  1.640          O  
ATOM  10033  CB  LEU A 650      15.641 -16.599  -3.735  1.00  2.140          C  
ATOM  10034  CG  LEU A 650      15.220 -16.578  -5.222  1.00  2.140          C  
ATOM  10035  CD1 LEU A 650      14.761 -15.219  -5.626  1.00  2.140          C  
ATOM  10036  CD2 LEU A 650      16.384 -17.010  -6.046  1.00  2.140          C  
ATOM  10037  H   LEU A 650      15.832 -17.335  -1.299  1.00  1.780          H  
ATOM  10038  HA  LEU A 650      14.186 -15.350  -2.721  1.00  1.860          H  
ATOM  10039 1HB  LEU A 650      16.400 -15.837  -3.600  1.00  2.570          H  
ATOM  10040 2HB  LEU A 650      16.101 -17.555  -3.531  1.00  2.570          H  
ATOM  10041  HG  LEU A 650      14.398 -17.272  -5.383  1.00  2.570          H  
ATOM  10042 1HD1 LEU A 650      14.475 -15.251  -6.642  1.00  2.570          H  
ATOM  10043 2HD1 LEU A 650      13.923 -14.912  -5.039  1.00  2.570          H  
ATOM  10044 3HD1 LEU A 650      15.564 -14.513  -5.506  1.00  2.570          H  
ATOM  10045 1HD2 LEU A 650      16.106 -17.018  -7.102  1.00  2.570          H  
ATOM  10046 2HD2 LEU A 650      17.203 -16.329  -5.894  1.00  2.570          H  
ATOM  10047 3HD2 LEU A 650      16.680 -18.003  -5.743  1.00  2.570          H  
ATOM  10048  N   VAL A 651      12.288 -16.707  -3.575  1.00  1.560          N  
ATOM  10049  CA  VAL A 651      11.168 -17.529  -4.029  1.00  1.570          C  
ATOM  10050  C   VAL A 651      10.784 -17.198  -5.468  1.00  1.580          C  
ATOM  10051  O   VAL A 651      10.665 -16.026  -5.836  1.00  1.600          O  
ATOM  10052  CB  VAL A 651       9.930 -17.353  -3.103  1.00  2.190          C  
ATOM  10053  CG1 VAL A 651       9.447 -15.903  -3.073  1.00  2.190          C  
ATOM  10054  CG2 VAL A 651       8.789 -18.250  -3.558  1.00  2.190          C  
ATOM  10055  H   VAL A 651      12.232 -15.687  -3.682  1.00  1.870          H  
ATOM  10056  HA  VAL A 651      11.469 -18.571  -3.992  1.00  1.880          H  
ATOM  10057  HB  VAL A 651      10.218 -17.629  -2.117  1.00  2.630          H  
ATOM  10058 1HG1 VAL A 651       8.604 -15.826  -2.390  1.00  2.630          H  
ATOM  10059 2HG1 VAL A 651      10.237 -15.241  -2.747  1.00  2.630          H  
ATOM  10060 3HG1 VAL A 651       9.124 -15.588  -4.057  1.00  2.630          H  
ATOM  10061 1HG2 VAL A 651       7.954 -18.138  -2.885  1.00  2.630          H  
ATOM  10062 2HG2 VAL A 651       8.469 -17.971  -4.559  1.00  2.630          H  
ATOM  10063 3HG2 VAL A 651       9.116 -19.290  -3.556  1.00  2.630          H  
ATOM  10064  N   SER A 652      10.560 -18.218  -6.289  1.00  1.590          N  
ATOM  10065  CA  SER A 652      10.092 -17.908  -7.627  1.00  1.620          C  
ATOM  10066  C   SER A 652       8.691 -18.470  -7.826  1.00  1.550          C  
ATOM  10067  O   SER A 652       8.540 -19.666  -8.073  1.00  1.650          O  
ATOM  10068  CB  SER A 652      11.012 -18.410  -8.707  1.00  2.260          C  
ATOM  10069  OG  SER A 652      10.446 -18.150  -9.988  1.00  2.260          O  
ATOM  10070  H   SER A 652      10.701 -19.182  -5.961  1.00  1.910          H  
ATOM  10071  HA  SER A 652      10.112 -16.845  -7.729  1.00  1.940          H  
ATOM  10072 1HB  SER A 652      11.982 -17.919  -8.626  1.00  2.710          H  
ATOM  10073 2HB  SER A 652      11.168 -19.476  -8.581  1.00  2.710          H  
ATOM  10074  HG  SER A 652      10.278 -17.178 -10.072  1.00  2.710          H  
ATOM  10075  N   PRO A 653       7.643 -17.623  -7.753  1.00  1.470          N  
ATOM  10076  CA  PRO A 653       6.266 -18.005  -7.786  1.00  1.480          C  
ATOM  10077  C   PRO A 653       5.977 -18.658  -9.090  1.00  1.500          C  
ATOM  10078  O   PRO A 653       6.459 -18.203 -10.123  1.00  1.520          O  
ATOM  10079  CB  PRO A 653       5.544 -16.668  -7.677  1.00  2.220          C  
ATOM  10080  CG  PRO A 653       6.510 -15.668  -8.144  1.00  2.220          C  
ATOM  10081  CD  PRO A 653       7.833 -16.186  -7.721  1.00  2.220          C  
ATOM  10082  HA  PRO A 653       6.011 -18.651  -6.943  1.00  1.780          H  
ATOM  10083 1HB  PRO A 653       4.665 -16.685  -8.329  1.00  2.660          H  
ATOM  10084 2HB  PRO A 653       5.211 -16.497  -6.642  1.00  2.660          H  
ATOM  10085 1HG  PRO A 653       6.440 -15.585  -9.241  1.00  2.660          H  
ATOM  10086 2HG  PRO A 653       6.283 -14.679  -7.760  1.00  2.660          H  
ATOM  10087 1HD  PRO A 653       8.463 -15.887  -8.492  1.00  2.660          H  
ATOM  10088 2HD  PRO A 653       8.149 -15.833  -6.723  1.00  2.660          H  
ATOM  10089  N   VAL A 654       5.141 -19.662  -9.058  1.00  1.520          N  
ATOM  10090  CA  VAL A 654       4.764 -20.315 -10.273  1.00  1.530          C  
ATOM  10091  C   VAL A 654       3.413 -19.783 -10.625  1.00  1.510          C  
ATOM  10092  O   VAL A 654       2.479 -19.879  -9.830  1.00  1.520          O  
ATOM  10093  CB  VAL A 654       4.782 -21.827 -10.114  1.00  2.140          C  
ATOM  10094  CG1 VAL A 654       4.327 -22.464 -11.401  1.00  2.140          C  
ATOM  10095  CG2 VAL A 654       6.215 -22.271  -9.750  1.00  2.140          C  
ATOM  10096  H   VAL A 654       4.751 -19.973  -8.181  1.00  1.820          H  
ATOM  10097  HA  VAL A 654       5.465 -20.051 -11.057  1.00  1.840          H  
ATOM  10098  HB  VAL A 654       4.108 -22.119  -9.334  1.00  2.570          H  
ATOM  10099 1HG1 VAL A 654       4.345 -23.527 -11.305  1.00  2.570          H  
ATOM  10100 2HG1 VAL A 654       3.313 -22.152 -11.646  1.00  2.570          H  
ATOM  10101 3HG1 VAL A 654       4.991 -22.170 -12.187  1.00  2.570          H  
ATOM  10102 1HG2 VAL A 654       6.254 -23.345  -9.634  1.00  2.570          H  
ATOM  10103 2HG2 VAL A 654       6.895 -21.970 -10.530  1.00  2.570          H  
ATOM  10104 3HG2 VAL A 654       6.519 -21.799  -8.818  1.00  2.570          H  
ATOM  10105  N   THR A 655       3.343 -19.155 -11.784  1.00  1.510          N  
ATOM  10106  CA  THR A 655       2.156 -18.462 -12.210  1.00  1.500          C  
ATOM  10107  C   THR A 655       1.476 -19.111 -13.397  1.00  1.560          C  
ATOM  10108  O   THR A 655       0.590 -18.513 -13.991  1.00  1.530          O  
ATOM  10109  CB  THR A 655       2.508 -17.035 -12.611  1.00  2.100          C  
ATOM  10110  OG1 THR A 655       3.385 -17.054 -13.768  1.00  2.100          O  
ATOM  10111  CG2 THR A 655       3.248 -16.331 -11.431  1.00  2.100          C  
ATOM  10112  H   THR A 655       4.166 -19.114 -12.373  1.00  1.810          H  
ATOM  10113  HA  THR A 655       1.451 -18.440 -11.384  1.00  1.800          H  
ATOM  10114  HB  THR A 655       1.595 -16.524 -12.856  1.00  2.520          H  
ATOM  10115  HG1 THR A 655       2.831 -17.301 -14.531  1.00  2.520          H  
ATOM  10116 1HG2 THR A 655       3.505 -15.312 -11.712  1.00  2.520          H  
ATOM  10117 2HG2 THR A 655       2.599 -16.316 -10.553  1.00  2.520          H  
ATOM  10118 3HG2 THR A 655       4.167 -16.868 -11.191  1.00  2.520          H  
ATOM  10119  N   LEU A 656       1.963 -20.260 -13.833  1.00  1.690          N  
ATOM  10120  CA  LEU A 656       1.392 -20.883 -15.019  1.00  1.770          C  
ATOM  10121  C   LEU A 656       0.797 -22.263 -14.740  1.00  1.820          C  
ATOM  10122  O   LEU A 656       1.252 -22.958 -13.829  1.00  1.830          O  
ATOM  10123  CB  LEU A 656       2.465 -21.002 -16.119  1.00  2.450          C  
ATOM  10124  CG  LEU A 656       3.147 -19.691 -16.592  1.00  2.450          C  
ATOM  10125  CD1 LEU A 656       4.234 -20.039 -17.599  1.00  2.450          C  
ATOM  10126  CD2 LEU A 656       2.127 -18.746 -17.211  1.00  2.450          C  
ATOM  10127  H   LEU A 656       2.683 -20.720 -13.293  1.00  2.030          H  
ATOM  10128  HA  LEU A 656       0.602 -20.231 -15.363  1.00  2.120          H  
ATOM  10129 1HB  LEU A 656       3.244 -21.632 -15.746  1.00  2.940          H  
ATOM  10130 2HB  LEU A 656       2.040 -21.502 -16.987  1.00  2.940          H  
ATOM  10131  HG  LEU A 656       3.612 -19.204 -15.746  1.00  2.940          H  
ATOM  10132 1HD1 LEU A 656       4.731 -19.128 -17.924  1.00  2.940          H  
ATOM  10133 2HD1 LEU A 656       4.965 -20.701 -17.160  1.00  2.940          H  
ATOM  10134 3HD1 LEU A 656       3.784 -20.533 -18.459  1.00  2.940          H  
ATOM  10135 1HD2 LEU A 656       2.623 -17.833 -17.536  1.00  2.940          H  
ATOM  10136 2HD2 LEU A 656       1.650 -19.220 -18.070  1.00  2.940          H  
ATOM  10137 3HD2 LEU A 656       1.375 -18.491 -16.482  1.00  2.940          H  
ATOM  10138  N   PRO A 657      -0.248 -22.670 -15.483  1.00  1.870          N  
ATOM  10139  CA  PRO A 657      -0.841 -23.994 -15.471  1.00  1.920          C  
ATOM  10140  C   PRO A 657       0.123 -24.939 -16.163  1.00  2.010          C  
ATOM  10141  O   PRO A 657       0.930 -24.484 -16.975  1.00  2.110          O  
ATOM  10142  CB  PRO A 657      -2.146 -23.794 -16.253  1.00  2.880          C  
ATOM  10143  CG  PRO A 657      -1.856 -22.640 -17.191  1.00  2.880          C  
ATOM  10144  CD  PRO A 657      -0.928 -21.726 -16.420  1.00  2.880          C  
ATOM  10145  HA  PRO A 657      -1.033 -24.315 -14.435  1.00  2.300          H  
ATOM  10146 1HB  PRO A 657      -2.404 -24.726 -16.782  1.00  3.460          H  
ATOM  10147 2HB  PRO A 657      -2.969 -23.587 -15.556  1.00  3.460          H  
ATOM  10148 1HG  PRO A 657      -1.392 -23.017 -18.117  1.00  3.460          H  
ATOM  10149 2HG  PRO A 657      -2.793 -22.139 -17.485  1.00  3.460          H  
ATOM  10150 1HD  PRO A 657      -0.234 -21.273 -17.137  1.00  3.460          H  
ATOM  10151 2HD  PRO A 657      -1.507 -20.977 -15.869  1.00  3.460          H  
ATOM  10152  N   ASN A 658       0.008 -26.239 -15.898  1.00  2.030          N  
ATOM  10153  CA  ASN A 658       0.834 -27.256 -16.554  1.00  2.120          C  
ATOM  10154  C   ASN A 658       2.339 -27.038 -16.344  1.00  2.140          C  
ATOM  10155  O   ASN A 658       3.125 -27.062 -17.293  1.00  2.230          O  
ATOM  10156  CB  ASN A 658       0.539 -27.291 -18.048  1.00  2.930          C  
ATOM  10157  CG  ASN A 658      -0.884 -27.620 -18.362  1.00  2.930          C  
ATOM  10158  OD1 ASN A 658      -1.461 -28.588 -17.855  1.00  2.930          O  
ATOM  10159  ND2 ASN A 658      -1.478 -26.812 -19.203  1.00  2.930          N  
ATOM  10160  H   ASN A 658      -0.688 -26.562 -15.206  1.00  2.440          H  
ATOM  10161  HA  ASN A 658       0.579 -28.226 -16.120  1.00  2.540          H  
ATOM  10162 1HB  ASN A 658       0.794 -26.347 -18.515  1.00  3.520          H  
ATOM  10163 2HB  ASN A 658       1.170 -28.048 -18.511  1.00  3.520          H  
ATOM  10164 1HD2 ASN A 658      -2.431 -26.967 -19.460  1.00  3.520          H  
ATOM  10165 2HD2 ASN A 658      -0.973 -26.037 -19.587  1.00  3.520          H  
ATOM  10166  N   VAL A 659       2.739 -26.890 -15.088  1.00  2.140          N  
ATOM  10167  CA  VAL A 659       4.132 -26.706 -14.708  1.00  2.250          C  
ATOM  10168  C   VAL A 659       4.614 -27.860 -13.850  1.00  2.340          C  
ATOM  10169  O   VAL A 659       3.920 -28.272 -12.919  1.00  2.800          O  
ATOM  10170  CB  VAL A 659       4.305 -25.374 -13.943  1.00  3.110          C  
ATOM  10171  CG1 VAL A 659       5.760 -25.203 -13.443  1.00  3.110          C  
ATOM  10172  CG2 VAL A 659       3.942 -24.233 -14.867  1.00  3.110          C  
ATOM  10173  H   VAL A 659       2.038 -26.872 -14.360  1.00  2.570          H  
ATOM  10174  HA  VAL A 659       4.737 -26.668 -15.616  1.00  2.700          H  
ATOM  10175  HB  VAL A 659       3.647 -25.365 -13.085  1.00  3.730          H  
ATOM  10176 1HG1 VAL A 659       5.869 -24.276 -12.918  1.00  3.730          H  
ATOM  10177 2HG1 VAL A 659       6.034 -26.009 -12.770  1.00  3.730          H  
ATOM  10178 3HG1 VAL A 659       6.415 -25.205 -14.289  1.00  3.730          H  
ATOM  10179 1HG2 VAL A 659       4.043 -23.301 -14.331  1.00  3.730          H  
ATOM  10180 2HG2 VAL A 659       4.601 -24.232 -15.731  1.00  3.730          H  
ATOM  10181 3HG2 VAL A 659       2.918 -24.345 -15.203  1.00  3.730          H  
ATOM  10182  N   THR A 660       5.757 -28.442 -14.232  1.00  2.280          N  
ATOM  10183  CA  THR A 660       6.363 -29.530 -13.483  1.00  2.400          C  
ATOM  10184  C   THR A 660       7.799 -29.128 -13.258  1.00  2.370          C  
ATOM  10185  O   THR A 660       8.514 -29.679 -12.413  1.00  2.520          O  
ATOM  10186  CB  THR A 660       6.271 -30.862 -14.249  1.00  3.310          C  
ATOM  10187  OG1 THR A 660       7.005 -30.762 -15.481  1.00  3.310          O  
ATOM  10188  CG2 THR A 660       4.813 -31.163 -14.569  1.00  3.310          C  
ATOM  10189  H   THR A 660       6.265 -28.087 -15.035  1.00  2.740          H  
ATOM  10190  HA  THR A 660       5.875 -29.627 -12.514  1.00  2.880          H  
ATOM  10191  HB  THR A 660       6.686 -31.665 -13.640  1.00  3.970          H  
ATOM  10192  HG1 THR A 660       7.952 -30.816 -15.301  1.00  3.970          H  
ATOM  10193 1HG2 THR A 660       4.748 -32.105 -15.108  1.00  3.970          H  
ATOM  10194 2HG2 THR A 660       4.249 -31.232 -13.640  1.00  3.970          H  
ATOM  10195 3HG2 THR A 660       4.395 -30.371 -15.185  1.00  3.970          H  
ATOM  10196  N   GLU A 661       8.208 -28.170 -14.081  1.00  2.250          N  
ATOM  10197  CA  GLU A 661       9.563 -27.599 -14.123  1.00  2.230          C  
ATOM  10198  C   GLU A 661       9.457 -26.089 -14.289  1.00  2.190          C  
ATOM  10199  O   GLU A 661       8.614 -25.612 -15.051  1.00  2.310          O  
ATOM  10200  CB  GLU A 661      10.391 -28.196 -15.273  1.00  3.130          C  
ATOM  10201  CG  GLU A 661      10.716 -29.695 -15.146  1.00  3.130          C  
ATOM  10202  CD  GLU A 661      11.479 -30.237 -16.334  1.00  3.130          C  
ATOM  10203  OE1 GLU A 661      11.572 -29.540 -17.321  1.00  3.130          O  
ATOM  10204  OE2 GLU A 661      11.992 -31.330 -16.249  1.00  3.130          O  
ATOM  10205  H   GLU A 661       7.505 -27.849 -14.741  1.00  2.700          H  
ATOM  10206  HA  GLU A 661      10.074 -27.798 -13.178  1.00  2.680          H  
ATOM  10207 1HB  GLU A 661       9.863 -28.044 -16.215  1.00  3.760          H  
ATOM  10208 2HB  GLU A 661      11.341 -27.661 -15.342  1.00  3.760          H  
ATOM  10209 1HG  GLU A 661      11.304 -29.850 -14.241  1.00  3.760          H  
ATOM  10210 2HG  GLU A 661       9.796 -30.252 -15.041  1.00  3.760          H  
ATOM  10211  N   TRP A 662      10.342 -25.342 -13.636  1.00  2.070          N  
ATOM  10212  CA  TRP A 662      10.300 -23.890 -13.719  1.00  2.020          C  
ATOM  10213  C   TRP A 662      11.714 -23.279 -13.699  1.00  2.030          C  
ATOM  10214  O   TRP A 662      12.571 -23.742 -12.942  1.00  2.020          O  
ATOM  10215  CB  TRP A 662       9.489 -23.419 -12.518  1.00  2.850          C  
ATOM  10216  CG  TRP A 662       9.158 -22.031 -12.415  1.00  2.850          C  
ATOM  10217  CD1 TRP A 662       9.755 -21.118 -11.640  1.00  2.850          C  
ATOM  10218  CD2 TRP A 662       8.084 -21.363 -13.074  1.00  2.850          C  
ATOM  10219  NE1 TRP A 662       9.133 -19.931 -11.757  1.00  2.850          N  
ATOM  10220  CE2 TRP A 662       8.098 -20.055 -12.631  1.00  2.850          C  
ATOM  10221  CE3 TRP A 662       7.121 -21.769 -13.978  1.00  2.850          C  
ATOM  10222  CZ2 TRP A 662       7.170 -19.130 -13.058  1.00  2.850          C  
ATOM  10223  CZ3 TRP A 662       6.191 -20.855 -14.406  1.00  2.850          C  
ATOM  10224  CH2 TRP A 662       6.206 -19.568 -13.959  1.00  2.850          C  
ATOM  10225  H   TRP A 662      11.027 -25.796 -13.020  1.00  2.480          H  
ATOM  10226  HA  TRP A 662       9.777 -23.630 -14.632  1.00  2.420          H  
ATOM  10227 1HB  TRP A 662       8.550 -23.958 -12.501  1.00  3.420          H  
ATOM  10228 2HB  TRP A 662      10.032 -23.678 -11.614  1.00  3.420          H  
ATOM  10229  HD1 TRP A 662      10.607 -21.304 -11.001  1.00  3.420          H  
ATOM  10230  HE1 TRP A 662       9.421 -19.092 -11.237  1.00  3.420          H  
ATOM  10231  HE3 TRP A 662       7.098 -22.793 -14.337  1.00  3.420          H  
ATOM  10232  HZ2 TRP A 662       7.175 -18.103 -12.696  1.00  3.420          H  
ATOM  10233  HZ3 TRP A 662       5.447 -21.196 -15.100  1.00  3.420          H  
ATOM  10234  HH2 TRP A 662       5.454 -18.874 -14.311  1.00  3.420          H  
ATOM  10235  N   PRO A 663      12.044 -22.324 -14.584  1.00  2.080          N  
ATOM  10236  CA  PRO A 663      13.325 -21.649 -14.579  1.00  2.110          C  
ATOM  10237  C   PRO A 663      13.398 -20.755 -13.359  1.00  2.030          C  
ATOM  10238  O   PRO A 663      12.398 -20.139 -13.000  1.00  2.040          O  
ATOM  10239  CB  PRO A 663      13.283 -20.839 -15.879  1.00  3.170          C  
ATOM  10240  CG  PRO A 663      11.794 -20.607 -16.139  1.00  3.170          C  
ATOM  10241  CD  PRO A 663      11.093 -21.846 -15.604  1.00  3.170          C  
ATOM  10242  HA  PRO A 663      14.143 -22.387 -14.580  1.00  2.530          H  
ATOM  10243 1HB  PRO A 663      13.843 -19.899 -15.743  1.00  3.800          H  
ATOM  10244 2HB  PRO A 663      13.785 -21.394 -16.685  1.00  3.800          H  
ATOM  10245 1HG  PRO A 663      11.459 -19.692 -15.618  1.00  3.800          H  
ATOM  10246 2HG  PRO A 663      11.615 -20.444 -17.213  1.00  3.800          H  
ATOM  10247 1HD  PRO A 663      10.151 -21.517 -15.145  1.00  3.800          H  
ATOM  10248 2HD  PRO A 663      10.944 -22.596 -16.398  1.00  3.800          H  
ATOM  10249  N   VAL A 664      14.579 -20.633 -12.775  1.00  2.010          N  
ATOM  10250  CA  VAL A 664      14.808 -19.733 -11.645  1.00  1.990          C  
ATOM  10251  C   VAL A 664      16.121 -18.989 -11.834  1.00  2.010          C  
ATOM  10252  O   VAL A 664      17.090 -19.553 -12.342  1.00  2.080          O  
ATOM  10253  CB  VAL A 664      14.844 -20.525 -10.301  1.00  2.790          C  
ATOM  10254  CG1 VAL A 664      15.113 -19.579  -9.092  1.00  2.790          C  
ATOM  10255  CG2 VAL A 664      13.524 -21.279 -10.100  1.00  2.790          C  
ATOM  10256  H   VAL A 664      15.349 -21.212 -13.130  1.00  2.410          H  
ATOM  10257  HA  VAL A 664      13.994 -19.004 -11.604  1.00  2.390          H  
ATOM  10258  HB  VAL A 664      15.652 -21.230 -10.336  1.00  3.350          H  
ATOM  10259 1HG1 VAL A 664      15.144 -20.156  -8.185  1.00  3.350          H  
ATOM  10260 2HG1 VAL A 664      16.059 -19.073  -9.202  1.00  3.350          H  
ATOM  10261 3HG1 VAL A 664      14.318 -18.838  -9.016  1.00  3.350          H  
ATOM  10262 1HG2 VAL A 664      13.570 -21.833  -9.182  1.00  3.350          H  
ATOM  10263 2HG2 VAL A 664      12.708 -20.569 -10.060  1.00  3.350          H  
ATOM  10264 3HG2 VAL A 664      13.355 -21.969 -10.919  1.00  3.350          H  
ATOM  10265  N   TYR A 665      16.192 -17.733 -11.423  1.00  2.000          N  
ATOM  10266  CA  TYR A 665      17.483 -17.066 -11.462  1.00  2.080          C  
ATOM  10267  C   TYR A 665      18.017 -16.832 -10.076  1.00  2.050          C  
ATOM  10268  O   TYR A 665      17.382 -16.196  -9.240  1.00  2.020          O  
ATOM  10269  CB  TYR A 665      17.415 -15.751 -12.175  1.00  2.880          C  
ATOM  10270  CG  TYR A 665      18.715 -15.002 -12.071  1.00  2.880          C  
ATOM  10271  CD1 TYR A 665      19.794 -15.369 -12.827  1.00  2.880          C  
ATOM  10272  CD2 TYR A 665      18.821 -13.950 -11.189  1.00  2.880          C  
ATOM  10273  CE1 TYR A 665      20.976 -14.701 -12.699  1.00  2.880          C  
ATOM  10274  CE2 TYR A 665      19.985 -13.272 -11.065  1.00  2.880          C  
ATOM  10275  CZ  TYR A 665      21.077 -13.650 -11.801  1.00  2.880          C  
ATOM  10276  OH  TYR A 665      22.282 -12.986 -11.644  1.00  2.880          O  
ATOM  10277  H   TYR A 665      15.371 -17.248 -11.039  1.00  2.400          H  
ATOM  10278  HA  TYR A 665      18.202 -17.704 -11.971  1.00  2.500          H  
ATOM  10279 1HB  TYR A 665      17.171 -15.898 -13.227  1.00  3.460          H  
ATOM  10280 2HB  TYR A 665      16.636 -15.174 -11.717  1.00  3.460          H  
ATOM  10281  HD1 TYR A 665      19.719 -16.192 -13.507  1.00  3.460          H  
ATOM  10282  HD2 TYR A 665      17.972 -13.664 -10.581  1.00  3.460          H  
ATOM  10283  HE1 TYR A 665      21.835 -15.002 -13.289  1.00  3.460          H  
ATOM  10284  HE2 TYR A 665      20.054 -12.442 -10.364  1.00  3.460          H  
ATOM  10285  HH  TYR A 665      23.031 -13.627 -11.775  1.00  3.460          H  
ATOM  10286  N   LEU A 666      19.224 -17.286  -9.844  1.00  2.140          N  
ATOM  10287  CA  LEU A 666      19.815 -17.127  -8.546  1.00  2.120          C  
ATOM  10288  C   LEU A 666      20.798 -15.951  -8.592  1.00  2.170          C  
ATOM  10289  O   LEU A 666      21.744 -15.987  -9.384  1.00  2.390          O  
ATOM  10290  CB  LEU A 666      20.518 -18.426  -8.176  1.00  2.980          C  
ATOM  10291  CG  LEU A 666      19.643 -19.709  -8.276  1.00  2.980          C  
ATOM  10292  CD1 LEU A 666      20.470 -20.892  -7.938  1.00  2.980          C  
ATOM  10293  CD2 LEU A 666      18.473 -19.631  -7.364  1.00  2.980          C  
ATOM  10294  H   LEU A 666      19.731 -17.779 -10.585  1.00  2.570          H  
ATOM  10295  HA  LEU A 666      19.025 -16.944  -7.839  1.00  2.540          H  
ATOM  10296 1HB  LEU A 666      21.387 -18.555  -8.817  1.00  3.570          H  
ATOM  10297 2HB  LEU A 666      20.848 -18.341  -7.163  1.00  3.570          H  
ATOM  10298  HG  LEU A 666      19.294 -19.821  -9.294  1.00  3.570          H  
ATOM  10299 1HD1 LEU A 666      19.877 -21.799  -8.019  1.00  3.570          H  
ATOM  10300 2HD1 LEU A 666      21.309 -20.942  -8.625  1.00  3.570          H  
ATOM  10301 3HD1 LEU A 666      20.827 -20.795  -6.938  1.00  3.570          H  
ATOM  10302 1HD2 LEU A 666      17.891 -20.537  -7.473  1.00  3.570          H  
ATOM  10303 2HD2 LEU A 666      18.807 -19.528  -6.330  1.00  3.570          H  
ATOM  10304 3HD2 LEU A 666      17.859 -18.793  -7.631  1.00  3.570          H  
ATOM  10305  N   PRO A 667      20.570 -14.861  -7.829  1.00  2.140          N  
ATOM  10306  CA  PRO A 667      21.386 -13.664  -7.817  1.00  2.280          C  
ATOM  10307  C   PRO A 667      22.809 -13.942  -7.359  1.00  2.240          C  
ATOM  10308  O   PRO A 667      23.075 -14.882  -6.599  1.00  2.310          O  
ATOM  10309  CB  PRO A 667      20.555 -12.689  -6.968  1.00  3.420          C  
ATOM  10310  CG  PRO A 667      19.637 -13.509  -6.138  1.00  3.420          C  
ATOM  10311  CD  PRO A 667      19.407 -14.796  -6.922  1.00  3.420          C  
ATOM  10312  HA  PRO A 667      21.443 -13.283  -8.843  1.00  2.740          H  
ATOM  10313 1HB  PRO A 667      21.225 -12.052  -6.364  1.00  4.100          H  
ATOM  10314 2HB  PRO A 667      19.987 -12.027  -7.621  1.00  4.100          H  
ATOM  10315 1HG  PRO A 667      20.026 -13.612  -5.152  1.00  4.100          H  
ATOM  10316 2HG  PRO A 667      18.689 -12.963  -6.018  1.00  4.100          H  
ATOM  10317 1HD  PRO A 667      19.419 -15.628  -6.214  1.00  4.100          H  
ATOM  10318 2HD  PRO A 667      18.467 -14.735  -7.495  1.00  4.100          H  
ATOM  10319  N   GLN A 668      23.728 -13.137  -7.870  1.00  2.390          N  
ATOM  10320  CA  GLN A 668      25.158 -13.255  -7.621  1.00  2.600          C  
ATOM  10321  C   GLN A 668      25.607 -13.078  -6.178  1.00  2.800          C  
ATOM  10322  O   GLN A 668      25.232 -12.112  -5.508  1.00  2.840          O  
ATOM  10323  CB  GLN A 668      25.879 -12.227  -8.494  1.00  3.560          C  
ATOM  10324  CG  GLN A 668      27.382 -12.278  -8.424  1.00  3.560          C  
ATOM  10325  CD  GLN A 668      28.032 -11.313  -9.364  1.00  3.560          C  
ATOM  10326  OE1 GLN A 668      27.372 -10.478  -9.991  1.00  3.560          O  
ATOM  10327  NE2 GLN A 668      29.344 -11.423  -9.477  1.00  3.560          N  
ATOM  10328  H   GLN A 668      23.419 -12.392  -8.480  1.00  2.870          H  
ATOM  10329  HA  GLN A 668      25.462 -14.254  -7.940  1.00  3.120          H  
ATOM  10330 1HB  GLN A 668      25.586 -12.376  -9.534  1.00  4.270          H  
ATOM  10331 2HB  GLN A 668      25.565 -11.225  -8.203  1.00  4.270          H  
ATOM  10332 1HG  GLN A 668      27.703 -12.013  -7.419  1.00  4.270          H  
ATOM  10333 2HG  GLN A 668      27.715 -13.285  -8.673  1.00  4.270          H  
ATOM  10334 1HE2 GLN A 668      29.853 -10.814 -10.087  1.00  4.270          H  
ATOM  10335 2HE2 GLN A 668      29.820 -12.121  -8.940  1.00  4.270          H  
ATOM  10336  N   THR A 669      26.456 -14.005  -5.726  1.00  3.140          N  
ATOM  10337  CA  THR A 669      27.063 -13.968  -4.401  1.00  3.590          C  
ATOM  10338  C   THR A 669      27.954 -12.730  -4.297  1.00  3.640          C  
ATOM  10339  O   THR A 669      28.797 -12.492  -5.167  1.00  3.760          O  
ATOM  10340  CB  THR A 669      27.902 -15.253  -4.144  1.00  4.850          C  
ATOM  10341  OG1 THR A 669      27.069 -16.412  -4.263  1.00  4.850          O  
ATOM  10342  CG2 THR A 669      28.485 -15.249  -2.748  1.00  4.850          C  
ATOM  10343  H   THR A 669      26.684 -14.784  -6.326  1.00  3.770          H  
ATOM  10344  HA  THR A 669      26.275 -13.896  -3.651  1.00  4.310          H  
ATOM  10345  HB  THR A 669      28.708 -15.312  -4.873  1.00  5.820          H  
ATOM  10346  HG1 THR A 669      27.624 -17.201  -4.298  1.00  5.820          H  
ATOM  10347 1HG2 THR A 669      29.059 -16.162  -2.592  1.00  5.820          H  
ATOM  10348 2HG2 THR A 669      29.140 -14.400  -2.616  1.00  5.820          H  
ATOM  10349 3HG2 THR A 669      27.685 -15.203  -2.015  1.00  5.820          H  
ATOM  10350  N   GLY A 670      27.802 -11.952  -3.229  1.00  3.890          N  
ATOM  10351  CA  GLY A 670      28.629 -10.761  -3.070  1.00  3.890          C  
ATOM  10352  C   GLY A 670      29.971 -11.097  -2.430  1.00  3.890          C  
ATOM  10353  O   GLY A 670      30.238 -12.249  -2.084  1.00  3.890          O  
ATOM  10354  H   GLY A 670      27.102 -12.186  -2.541  1.00  4.670          H  
ATOM  10355 1HA  GLY A 670      28.795 -10.302  -4.044  1.00  4.670          H  
ATOM  10356 2HA  GLY A 670      28.103 -10.026  -2.460  1.00  4.670          H  
ATOM  10357  N   GLN A 671      30.765 -10.063  -2.148  1.00  3.890          N  
ATOM  10358  CA  GLN A 671      32.114 -10.202  -1.578  1.00  3.890          C  
ATOM  10359  C   GLN A 671      32.139 -10.785  -0.167  1.00  3.890          C  
ATOM  10360  O   GLN A 671      33.199 -11.122   0.358  1.00  3.890          O  
ATOM  10361  CB  GLN A 671      32.832  -8.844  -1.579  1.00  5.450          C  
ATOM  10362  CG  GLN A 671      32.267  -7.792  -0.599  1.00  5.450          C  
ATOM  10363  CD  GLN A 671      31.130  -6.986  -1.184  1.00  5.450          C  
ATOM  10364  OE1 GLN A 671      30.348  -7.484  -2.014  1.00  5.450          O  
ATOM  10365  NE2 GLN A 671      31.023  -5.736  -0.762  1.00  5.450          N  
ATOM  10366  H   GLN A 671      30.448  -9.128  -2.410  1.00  4.670          H  
ATOM  10367  HA  GLN A 671      32.674 -10.882  -2.219  1.00  4.670          H  
ATOM  10368 1HB  GLN A 671      33.881  -8.995  -1.329  1.00  6.540          H  
ATOM  10369 2HB  GLN A 671      32.797  -8.419  -2.581  1.00  6.540          H  
ATOM  10370 1HG  GLN A 671      31.913  -8.265   0.312  1.00  6.540          H  
ATOM  10371 2HG  GLN A 671      33.069  -7.100  -0.354  1.00  6.540          H  
ATOM  10372 1HE2 GLN A 671      30.287  -5.146  -1.112  1.00  6.540          H  
ATOM  10373 2HE2 GLN A 671      31.674  -5.374  -0.093  1.00  6.540          H  
ATOM  10374  N   ASN A 672      30.972 -10.849   0.447  1.00  3.890          N  
ATOM  10375  CA  ASN A 672      30.788 -11.356   1.786  1.00  3.890          C  
ATOM  10376  C   ASN A 672      31.037 -12.864   1.935  1.00  3.890          C  
ATOM  10377  O   ASN A 672      31.348 -13.317   3.039  1.00  3.890          O  
ATOM  10378  CB  ASN A 672      29.403 -10.988   2.254  1.00  5.450          C  
ATOM  10379  CG  ASN A 672      29.287  -9.508   2.535  1.00  5.450          C  
ATOM  10380  OD1 ASN A 672      30.278  -8.817   2.804  1.00  5.450          O  
ATOM  10381  ND2 ASN A 672      28.087  -9.003   2.463  1.00  5.450          N  
ATOM  10382  H   ASN A 672      30.173 -10.533  -0.076  1.00  4.670          H  
ATOM  10383  HA  ASN A 672      31.512 -10.859   2.432  1.00  4.670          H  
ATOM  10384 1HB  ASN A 672      28.676 -11.266   1.491  1.00  6.540          H  
ATOM  10385 2HB  ASN A 672      29.163 -11.546   3.159  1.00  6.540          H  
ATOM  10386 1HD2 ASN A 672      27.946  -8.026   2.630  1.00  6.540          H  
ATOM  10387 2HD2 ASN A 672      27.307  -9.586   2.238  1.00  6.540          H  
ATOM  10388  N   ASN A 673      30.861 -13.667   0.870  1.00  3.890          N  
ATOM  10389  CA  ASN A 673      31.103 -15.103   1.045  1.00  3.890          C  
ATOM  10390  C   ASN A 673      31.346 -15.829  -0.276  1.00  3.890          C  
ATOM  10391  O   ASN A 673      31.276 -15.254  -1.356  1.00  3.890          O  
ATOM  10392  CB  ASN A 673      29.972 -15.783   1.827  1.00  5.450          C  
ATOM  10393  CG  ASN A 673      28.634 -15.789   1.155  1.00  5.450          C  
ATOM  10394  OD1 ASN A 673      28.444 -16.520   0.173  1.00  5.450          O  
ATOM  10395  ND2 ASN A 673      27.705 -15.016   1.654  1.00  5.450          N  
ATOM  10396  H   ASN A 673      30.608 -13.282  -0.049  1.00  4.670          H  
ATOM  10397  HA  ASN A 673      32.018 -15.217   1.628  1.00  4.670          H  
ATOM  10398 1HB  ASN A 673      30.247 -16.813   2.035  1.00  6.540          H  
ATOM  10399 2HB  ASN A 673      29.851 -15.299   2.793  1.00  6.540          H  
ATOM  10400 1HD2 ASN A 673      26.790 -15.001   1.242  1.00  6.540          H  
ATOM  10401 2HD2 ASN A 673      27.898 -14.465   2.466  1.00  6.540          H  
ATOM  10402  N   THR A 674      31.621 -17.122  -0.175  1.00  3.890          N  
ATOM  10403  CA  THR A 674      31.826 -17.981  -1.332  1.00  3.890          C  
ATOM  10404  C   THR A 674      30.879 -19.175  -1.289  1.00  3.890          C  
ATOM  10405  O   THR A 674      31.228 -20.260  -1.763  1.00  3.890          O  
ATOM  10406  CB  THR A 674      33.268 -18.506  -1.384  1.00  5.450          C  
ATOM  10407  OG1 THR A 674      33.541 -19.246  -0.189  1.00  5.450          O  
ATOM  10408  CG2 THR A 674      34.233 -17.336  -1.478  1.00  5.450          C  
ATOM  10409  H   THR A 674      31.716 -17.535   0.741  1.00  4.670          H  
ATOM  10410  HA  THR A 674      31.616 -17.414  -2.239  1.00  4.670          H  
ATOM  10411  HB  THR A 674      33.396 -19.154  -2.250  1.00  6.540          H  
ATOM  10412  HG1 THR A 674      33.088 -20.100  -0.258  1.00  6.540          H  
ATOM  10413 1HG2 THR A 674      35.253 -17.712  -1.511  1.00  6.540          H  
ATOM  10414 2HG2 THR A 674      34.024 -16.768  -2.384  1.00  6.540          H  
ATOM  10415 3HG2 THR A 674      34.118 -16.689  -0.614  1.00  6.540          H  
ATOM  10416  N   LYS A 675      29.730 -19.023  -0.633  1.00  3.890          N  
ATOM  10417  CA  LYS A 675      28.810 -20.142  -0.485  1.00  3.800          C  
ATOM  10418  C   LYS A 675      27.689 -20.146  -1.542  1.00  3.320          C  
ATOM  10419  O   LYS A 675      27.160 -19.091  -1.883  1.00  3.550          O  
ATOM  10420  CB  LYS A 675      28.216 -20.122   0.923  1.00  5.360          C  
ATOM  10421  CG  LYS A 675      29.225 -20.217   2.074  1.00  5.360          C  
ATOM  10422  CD  LYS A 675      29.989 -21.546   2.085  1.00  5.360          C  
ATOM  10423  CE  LYS A 675      30.883 -21.662   3.318  1.00  5.360          C  
ATOM  10424  NZ  LYS A 675      31.681 -22.925   3.311  1.00  5.360          N  
ATOM  10425  H   LYS A 675      29.470 -18.098  -0.279  1.00  4.670          H  
ATOM  10426  HA  LYS A 675      29.401 -21.037  -0.592  1.00  4.560          H  
ATOM  10427 1HB  LYS A 675      27.712 -19.170   1.057  1.00  6.430          H  
ATOM  10428 2HB  LYS A 675      27.475 -20.909   1.036  1.00  6.430          H  
ATOM  10429 1HG  LYS A 675      29.937 -19.398   1.990  1.00  6.430          H  
ATOM  10430 2HG  LYS A 675      28.697 -20.113   3.017  1.00  6.430          H  
ATOM  10431 1HD  LYS A 675      29.285 -22.379   2.066  1.00  6.430          H  
ATOM  10432 2HD  LYS A 675      30.631 -21.610   1.208  1.00  6.430          H  
ATOM  10433 1HE  LYS A 675      31.566 -20.813   3.341  1.00  6.430          H  
ATOM  10434 2HE  LYS A 675      30.262 -21.641   4.214  1.00  6.430          H  
ATOM  10435 1HZ  LYS A 675      32.259 -22.964   4.140  1.00  6.430          H  
ATOM  10436 2HZ  LYS A 675      31.058 -23.721   3.300  1.00  6.430          H  
ATOM  10437 3HZ  LYS A 675      32.269 -22.947   2.489  1.00  6.430          H  
ATOM  10438  N   PRO A 676      27.290 -21.328  -2.056  1.00  3.090          N  
ATOM  10439  CA  PRO A 676      26.231 -21.547  -3.031  1.00  2.850          C  
ATOM  10440  C   PRO A 676      24.833 -21.447  -2.438  1.00  2.690          C  
ATOM  10441  O   PRO A 676      24.661 -21.551  -1.219  1.00  2.920          O  
ATOM  10442  CB  PRO A 676      26.496 -22.970  -3.502  1.00  4.280          C  
ATOM  10443  CG  PRO A 676      27.091 -23.657  -2.305  1.00  4.280          C  
ATOM  10444  CD  PRO A 676      27.949 -22.593  -1.632  1.00  4.280          C  
ATOM  10445  HA  PRO A 676      26.348 -20.837  -3.863  1.00  3.420          H  
ATOM  10446 1HB  PRO A 676      25.558 -23.390  -3.849  1.00  5.130          H  
ATOM  10447 2HB  PRO A 676      27.167 -22.960  -4.367  1.00  5.130          H  
ATOM  10448 1HG  PRO A 676      26.284 -24.021  -1.646  1.00  5.130          H  
ATOM  10449 2HG  PRO A 676      27.665 -24.541  -2.621  1.00  5.130          H  
ATOM  10450 1HD  PRO A 676      27.895 -22.730  -0.543  1.00  5.130          H  
ATOM  10451 2HD  PRO A 676      28.982 -22.655  -2.024  1.00  5.130          H  
ATOM  10452  N   TRP A 677      23.858 -21.292  -3.328  1.00  2.400          N  
ATOM  10453  CA  TRP A 677      22.431 -21.298  -3.017  1.00  2.270          C  
ATOM  10454  C   TRP A 677      21.955 -22.710  -2.767  1.00  2.230          C  
ATOM  10455  O   TRP A 677      22.339 -23.613  -3.508  1.00  2.310          O  
ATOM  10456  CB  TRP A 677      21.653 -20.733  -4.195  1.00  3.230          C  
ATOM  10457  CG  TRP A 677      21.784 -19.273  -4.375  1.00  3.230          C  
ATOM  10458  CD1 TRP A 677      22.660 -18.608  -5.170  1.00  3.230          C  
ATOM  10459  CD2 TRP A 677      20.953 -18.262  -3.783  1.00  3.230          C  
ATOM  10460  NE1 TRP A 677      22.430 -17.258  -5.076  1.00  3.230          N  
ATOM  10461  CE2 TRP A 677      21.408 -17.045  -4.236  1.00  3.230          C  
ATOM  10462  CE3 TRP A 677      19.879 -18.291  -2.919  1.00  3.230          C  
ATOM  10463  CZ2 TRP A 677      20.848 -15.892  -3.851  1.00  3.230          C  
ATOM  10464  CZ3 TRP A 677      19.288 -17.104  -2.546  1.00  3.230          C  
ATOM  10465  CH2 TRP A 677      19.762 -15.939  -3.000  1.00  3.230          C  
ATOM  10466  H   TRP A 677      24.136 -21.237  -4.310  1.00  2.880          H  
ATOM  10467  HA  TRP A 677      22.262 -20.695  -2.129  1.00  2.720          H  
ATOM  10468 1HB  TRP A 677      22.015 -21.215  -5.094  1.00  3.880          H  
ATOM  10469 2HB  TRP A 677      20.608 -20.979  -4.092  1.00  3.880          H  
ATOM  10470  HD1 TRP A 677      23.424 -19.073  -5.794  1.00  3.880          H  
ATOM  10471  HE1 TRP A 677      22.919 -16.477  -5.578  1.00  3.880          H  
ATOM  10472  HE3 TRP A 677      19.515 -19.221  -2.538  1.00  3.880          H  
ATOM  10473  HZ2 TRP A 677      21.249 -14.960  -4.208  1.00  3.880          H  
ATOM  10474  HZ3 TRP A 677      18.444 -17.130  -1.866  1.00  3.880          H  
ATOM  10475  HH2 TRP A 677      19.288 -15.018  -2.687  1.00  3.880          H  
ATOM  10476  N   THR A 678      21.086 -22.913  -1.780  1.00  2.140          N  
ATOM  10477  CA  THR A 678      20.576 -24.273  -1.532  1.00  2.110          C  
ATOM  10478  C   THR A 678      19.086 -24.389  -1.831  1.00  2.040          C  
ATOM  10479  O   THR A 678      18.269 -23.601  -1.338  1.00  1.990          O  
ATOM  10480  CB  THR A 678      20.849 -24.737  -0.082  1.00  2.970          C  
ATOM  10481  OG1 THR A 678      22.262 -24.726   0.169  1.00  2.970          O  
ATOM  10482  CG2 THR A 678      20.337 -26.187   0.100  1.00  2.970          C  
ATOM  10483  H   THR A 678      20.809 -22.112  -1.201  1.00  2.570          H  
ATOM  10484  HA  THR A 678      21.087 -24.966  -2.197  1.00  2.530          H  
ATOM  10485  HB  THR A 678      20.354 -24.079   0.622  1.00  3.560          H  
ATOM  10486  HG1 THR A 678      22.571 -23.811   0.182  1.00  3.560          H  
ATOM  10487 1HG2 THR A 678      20.548 -26.518   1.113  1.00  3.560          H  
ATOM  10488 2HG2 THR A 678      19.264 -26.243  -0.070  1.00  3.560          H  
ATOM  10489 3HG2 THR A 678      20.849 -26.842  -0.609  1.00  3.560          H  
ATOM  10490  N   TYR A 679      18.720 -25.399  -2.627  1.00  2.070          N  
ATOM  10491  CA  TYR A 679      17.319 -25.582  -2.997  1.00  2.030          C  
ATOM  10492  C   TYR A 679      16.562 -26.350  -1.913  1.00  2.060          C  
ATOM  10493  O   TYR A 679      16.822 -27.528  -1.672  1.00  2.160          O  
ATOM  10494  CB  TYR A 679      17.208 -26.322  -4.349  1.00  2.860          C  
ATOM  10495  CG  TYR A 679      15.768 -26.432  -4.921  1.00  2.860          C  
ATOM  10496  CD1 TYR A 679      14.863 -25.450  -4.652  1.00  2.860          C  
ATOM  10497  CD2 TYR A 679      15.371 -27.495  -5.743  1.00  2.860          C  
ATOM  10498  CE1 TYR A 679      13.640 -25.506  -5.113  1.00  2.860          C  
ATOM  10499  CE2 TYR A 679      14.061 -27.535  -6.242  1.00  2.860          C  
ATOM  10500  CZ  TYR A 679      13.187 -26.522  -5.906  1.00  2.860          C  
ATOM  10501  OH  TYR A 679      11.860 -26.471  -6.372  1.00  2.860          O  
ATOM  10502  H   TYR A 679      19.444 -26.025  -3.000  1.00  2.480          H  
ATOM  10503  HA  TYR A 679      16.884 -24.591  -3.076  1.00  2.440          H  
ATOM  10504 1HB  TYR A 679      17.841 -25.871  -5.074  1.00  3.430          H  
ATOM  10505 2HB  TYR A 679      17.587 -27.338  -4.214  1.00  3.430          H  
ATOM  10506  HD1 TYR A 679      15.108 -24.595  -4.052  1.00  3.430          H  
ATOM  10507  HD2 TYR A 679      16.075 -28.283  -5.995  1.00  3.430          H  
ATOM  10508  HE1 TYR A 679      13.025 -24.731  -4.852  1.00  3.430          H  
ATOM  10509  HE2 TYR A 679      13.733 -28.354  -6.882  1.00  3.430          H  
ATOM  10510  HH  TYR A 679      11.722 -27.061  -7.163  1.00  3.430          H  
ATOM  10511  N   TRP A 680      15.593 -25.698  -1.259  1.00  1.970          N  
ATOM  10512  CA  TRP A 680      14.879 -26.325  -0.132  1.00  1.990          C  
ATOM  10513  C   TRP A 680      14.307 -27.709  -0.435  1.00  2.050          C  
ATOM  10514  O   TRP A 680      14.380 -28.624   0.384  1.00  2.130          O  
ATOM  10515  CB  TRP A 680      13.745 -25.425   0.373  1.00  2.780          C  
ATOM  10516  CG  TRP A 680      12.926 -26.087   1.454  1.00  2.780          C  
ATOM  10517  CD1 TRP A 680      11.635 -26.510   1.351  1.00  2.780          C  
ATOM  10518  CD2 TRP A 680      13.354 -26.453   2.786  1.00  2.780          C  
ATOM  10519  NE1 TRP A 680      11.233 -27.093   2.516  1.00  2.780          N  
ATOM  10520  CE2 TRP A 680      12.269 -27.073   3.405  1.00  2.780          C  
ATOM  10521  CE3 TRP A 680      14.554 -26.316   3.488  1.00  2.780          C  
ATOM  10522  CZ2 TRP A 680      12.342 -27.557   4.694  1.00  2.780          C  
ATOM  10523  CZ3 TRP A 680      14.630 -26.808   4.770  1.00  2.780          C  
ATOM  10524  CH2 TRP A 680      13.548 -27.415   5.360  1.00  2.780          C  
ATOM  10525  H   TRP A 680      15.379 -24.725  -1.523  1.00  2.360          H  
ATOM  10526  HA  TRP A 680      15.595 -26.440   0.680  1.00  2.390          H  
ATOM  10527 1HB  TRP A 680      14.155 -24.496   0.764  1.00  3.330          H  
ATOM  10528 2HB  TRP A 680      13.081 -25.168  -0.456  1.00  3.330          H  
ATOM  10529  HD1 TRP A 680      11.020 -26.403   0.475  1.00  3.330          H  
ATOM  10530  HE1 TRP A 680      10.321 -27.486   2.688  1.00  3.330          H  
ATOM  10531  HE3 TRP A 680      15.420 -25.838   3.036  1.00  3.330          H  
ATOM  10532  HZ2 TRP A 680      11.494 -28.041   5.184  1.00  3.330          H  
ATOM  10533  HZ3 TRP A 680      15.579 -26.695   5.308  1.00  3.330          H  
ATOM  10534  HH2 TRP A 680      13.644 -27.789   6.378  1.00  3.330          H  
ATOM  10535  N   TRP A 681      13.704 -27.839  -1.596  1.00  2.040          N  
ATOM  10536  CA  TRP A 681      13.036 -29.050  -2.042  1.00  2.110          C  
ATOM  10537  C   TRP A 681      13.949 -30.268  -2.252  1.00  2.250          C  
ATOM  10538  O   TRP A 681      13.476 -31.403  -2.174  1.00  2.390          O  
ATOM  10539  CB  TRP A 681      12.295 -28.739  -3.325  1.00  2.930          C  
ATOM  10540  CG  TRP A 681      11.368 -29.765  -3.839  1.00  2.930          C  
ATOM  10541  CD1 TRP A 681      11.481 -30.433  -5.016  1.00  2.930          C  
ATOM  10542  CD2 TRP A 681      10.161 -30.256  -3.213  1.00  2.930          C  
ATOM  10543  NE1 TRP A 681      10.431 -31.297  -5.170  1.00  2.930          N  
ATOM  10544  CE2 TRP A 681       9.612 -31.200  -4.076  1.00  2.930          C  
ATOM  10545  CE3 TRP A 681       9.510 -29.972  -2.008  1.00  2.930          C  
ATOM  10546  CZ2 TRP A 681       8.440 -31.866  -3.780  1.00  2.930          C  
ATOM  10547  CZ3 TRP A 681       8.338 -30.640  -1.711  1.00  2.930          C  
ATOM  10548  CH2 TRP A 681       7.819 -31.562  -2.574  1.00  2.930          C  
ATOM  10549  H   TRP A 681      13.714 -27.033  -2.205  1.00  2.450          H  
ATOM  10550  HA  TRP A 681      12.309 -29.317  -1.277  1.00  2.530          H  
ATOM  10551 1HB  TRP A 681      11.765 -27.829  -3.215  1.00  3.510          H  
ATOM  10552 2HB  TRP A 681      13.022 -28.597  -4.066  1.00  3.510          H  
ATOM  10553  HD1 TRP A 681      12.286 -30.295  -5.735  1.00  3.510          H  
ATOM  10554  HE1 TRP A 681      10.286 -31.909  -5.957  1.00  3.510          H  
ATOM  10555  HE3 TRP A 681       9.917 -29.241  -1.315  1.00  3.510          H  
ATOM  10556  HZ2 TRP A 681       8.008 -32.607  -4.453  1.00  3.510          H  
ATOM  10557  HZ3 TRP A 681       7.838 -30.413  -0.771  1.00  3.510          H  
ATOM  10558  HH2 TRP A 681       6.898 -32.071  -2.306  1.00  3.510          H  
ATOM  10559  N   THR A 682      15.226 -30.054  -2.625  1.00  2.250          N  
ATOM  10560  CA  THR A 682      16.106 -31.187  -2.945  1.00  2.400          C  
ATOM  10561  C   THR A 682      17.440 -31.210  -2.185  1.00  2.430          C  
ATOM  10562  O   THR A 682      18.135 -32.230  -2.178  1.00  2.550          O  
ATOM  10563  CB  THR A 682      16.460 -31.199  -4.438  1.00  3.300          C  
ATOM  10564  OG1 THR A 682      17.243 -30.026  -4.751  1.00  3.300          O  
ATOM  10565  CG2 THR A 682      15.188 -31.182  -5.282  1.00  3.300          C  
ATOM  10566  H   THR A 682      15.621 -29.115  -2.627  1.00  2.700          H  
ATOM  10567  HA  THR A 682      15.577 -32.106  -2.700  1.00  2.880          H  
ATOM  10568  HB  THR A 682      17.039 -32.092  -4.670  1.00  3.960          H  
ATOM  10569  HG1 THR A 682      17.639 -30.147  -5.665  1.00  3.960          H  
ATOM  10570 1HG2 THR A 682      15.458 -31.188  -6.337  1.00  3.960          H  
ATOM  10571 2HG2 THR A 682      14.590 -32.062  -5.051  1.00  3.960          H  
ATOM  10572 3HG2 THR A 682      14.616 -30.295  -5.065  1.00  3.960          H  
ATOM  10573  N   ASN A 683      17.816 -30.082  -1.577  1.00  2.350          N  
ATOM  10574  CA  ASN A 683      19.091 -29.816  -0.910  1.00  2.370          C  
ATOM  10575  C   ASN A 683      20.285 -29.817  -1.868  1.00  2.410          C  
ATOM  10576  O   ASN A 683      21.439 -29.932  -1.446  1.00  2.500          O  
ATOM  10577  CB  ASN A 683      19.325 -30.773   0.246  1.00  3.310          C  
ATOM  10578  CG  ASN A 683      18.308 -30.596   1.329  1.00  3.310          C  
ATOM  10579  OD1 ASN A 683      17.972 -29.465   1.711  1.00  3.310          O  
ATOM  10580  ND2 ASN A 683      17.807 -31.692   1.842  1.00  3.310          N  
ATOM  10581  H   ASN A 683      17.194 -29.285  -1.600  1.00  2.820          H  
ATOM  10582  HA  ASN A 683      19.029 -28.811  -0.492  1.00  2.840          H  
ATOM  10583 1HB  ASN A 683      19.320 -31.805  -0.090  1.00  3.970          H  
ATOM  10584 2HB  ASN A 683      20.310 -30.581   0.668  1.00  3.970          H  
ATOM  10585 1HD2 ASN A 683      17.120 -31.635   2.568  1.00  3.970          H  
ATOM  10586 2HD2 ASN A 683      18.106 -32.586   1.504  1.00  3.970          H  
ATOM  10587  N   GLU A 684      20.004 -29.616  -3.151  1.00  2.360          N  
ATOM  10588  CA  GLU A 684      21.029 -29.463  -4.166  1.00  2.420          C  
ATOM  10589  C   GLU A 684      21.525 -28.034  -4.106  1.00  2.370          C  
ATOM  10590  O   GLU A 684      20.769 -27.133  -3.719  1.00  2.330          O  
ATOM  10591  CB  GLU A 684      20.452 -29.800  -5.534  1.00  3.360          C  
ATOM  10592  CG  GLU A 684      20.070 -31.276  -5.685  1.00  3.360          C  
ATOM  10593  CD  GLU A 684      19.321 -31.548  -6.936  1.00  3.360          C  
ATOM  10594  OE1 GLU A 684      18.415 -30.787  -7.199  1.00  3.360          O  
ATOM  10595  OE2 GLU A 684      19.627 -32.491  -7.624  1.00  3.360          O  
ATOM  10596  H   GLU A 684      19.025 -29.593  -3.435  1.00  2.830          H  
ATOM  10597  HA  GLU A 684      21.859 -30.135  -3.947  1.00  2.900          H  
ATOM  10598 1HB  GLU A 684      19.570 -29.189  -5.712  1.00  4.040          H  
ATOM  10599 2HB  GLU A 684      21.180 -29.554  -6.310  1.00  4.040          H  
ATOM  10600 1HG  GLU A 684      20.980 -31.873  -5.686  1.00  4.040          H  
ATOM  10601 2HG  GLU A 684      19.477 -31.584  -4.826  1.00  4.040          H  
ATOM  10602  N   THR A 685      22.775 -27.797  -4.502  1.00  2.410          N  
ATOM  10603  CA  THR A 685      23.277 -26.436  -4.449  1.00  2.420          C  
ATOM  10604  C   THR A 685      23.727 -25.880  -5.789  1.00  2.470          C  
ATOM  10605  O   THR A 685      24.132 -26.624  -6.688  1.00  2.550          O  
ATOM  10606  CB  THR A 685      24.439 -26.357  -3.451  1.00  3.380          C  
ATOM  10607  OG1 THR A 685      25.499 -27.227  -3.883  1.00  3.380          O  
ATOM  10608  CG2 THR A 685      23.969 -26.766  -2.069  1.00  3.380          C  
ATOM  10609  H   THR A 685      23.378 -28.547  -4.811  1.00  2.890          H  
ATOM  10610  HA  THR A 685      22.476 -25.810  -4.094  1.00  2.900          H  
ATOM  10611  HB  THR A 685      24.795 -25.357  -3.404  1.00  4.060          H  
ATOM  10612  HG1 THR A 685      25.876 -26.889  -4.703  1.00  4.060          H  
ATOM  10613 1HG2 THR A 685      24.795 -26.694  -1.368  1.00  4.060          H  
ATOM  10614 2HG2 THR A 685      23.176 -26.103  -1.760  1.00  4.060          H  
ATOM  10615 3HG2 THR A 685      23.598 -27.788  -2.081  1.00  4.060          H  
ATOM  10616  N   TYR A 686      23.684 -24.546  -5.891  1.00  2.440          N  
ATOM  10617  CA  TYR A 686      24.053 -23.838  -7.113  1.00  2.490          C  
ATOM  10618  C   TYR A 686      24.926 -22.586  -6.941  1.00  2.550          C  
ATOM  10619  O   TYR A 686      24.818 -21.835  -5.963  1.00  2.500          O  
ATOM  10620  CB  TYR A 686      22.777 -23.398  -7.805  1.00  3.470          C  
ATOM  10621  CG  TYR A 686      21.808 -24.494  -8.197  1.00  3.470          C  
ATOM  10622  CD1 TYR A 686      20.857 -24.930  -7.288  1.00  3.470          C  
ATOM  10623  CD2 TYR A 686      21.843 -25.035  -9.467  1.00  3.470          C  
ATOM  10624  CE1 TYR A 686      19.948 -25.899  -7.655  1.00  3.470          C  
ATOM  10625  CE2 TYR A 686      20.924 -25.992  -9.834  1.00  3.470          C  
ATOM  10626  CZ  TYR A 686      19.979 -26.418  -8.932  1.00  3.470          C  
ATOM  10627  OH  TYR A 686      19.053 -27.360  -9.298  1.00  3.470          O  
ATOM  10628  H   TYR A 686      23.323 -24.034  -5.082  1.00  2.930          H  
ATOM  10629  HA  TYR A 686      24.599 -24.532  -7.750  1.00  2.990          H  
ATOM  10630 1HB  TYR A 686      22.263 -22.745  -7.123  1.00  4.160          H  
ATOM  10631 2HB  TYR A 686      23.025 -22.820  -8.696  1.00  4.160          H  
ATOM  10632  HD1 TYR A 686      20.828 -24.506  -6.284  1.00  4.160          H  
ATOM  10633  HD2 TYR A 686      22.586 -24.691 -10.185  1.00  4.160          H  
ATOM  10634  HE1 TYR A 686      19.200 -26.246  -6.947  1.00  4.160          H  
ATOM  10635  HE2 TYR A 686      20.942 -26.408 -10.840  1.00  4.160          H  
ATOM  10636  HH  TYR A 686      19.180 -27.597 -10.225  1.00  4.160          H  
ATOM  10637  N   ALA A 687      25.735 -22.303  -7.957  1.00  2.720          N  
ATOM  10638  CA  ALA A 687      26.531 -21.080  -8.007  1.00  2.850          C  
ATOM  10639  C   ALA A 687      26.838 -20.763  -9.462  1.00  2.750          C  
ATOM  10640  O   ALA A 687      26.880 -21.673 -10.292  1.00  2.780          O  
ATOM  10641  CB  ALA A 687      27.806 -21.229  -7.197  1.00  3.940          C  
ATOM  10642  H   ALA A 687      25.802 -22.951  -8.733  1.00  3.260          H  
ATOM  10643  HA  ALA A 687      25.940 -20.261  -7.597  1.00  3.420          H  
ATOM  10644 1HB  ALA A 687      28.377 -20.304  -7.246  1.00  4.730          H  
ATOM  10645 2HB  ALA A 687      27.554 -21.442  -6.165  1.00  4.730          H  
ATOM  10646 3HB  ALA A 687      28.400 -22.044  -7.605  1.00  4.730          H  
ATOM  10647  N   GLY A 688      27.066 -19.487  -9.769  1.00  2.800          N  
ATOM  10648  CA  GLY A 688      27.369 -19.073 -11.134  1.00  2.820          C  
ATOM  10649  C   GLY A 688      26.718 -17.717 -11.394  1.00  2.840          C  
ATOM  10650  O   GLY A 688      26.743 -16.833 -10.536  1.00  3.130          O  
ATOM  10651  H   GLY A 688      27.017 -18.784  -9.048  1.00  3.360          H  
ATOM  10652 1HA  GLY A 688      28.446 -19.004 -11.274  1.00  3.380          H  
ATOM  10653 2HA  GLY A 688      26.994 -19.813 -11.837  1.00  3.380          H  
ATOM  10654  N   GLY A 689      26.148 -17.568 -12.594  1.00  2.840          N  
ATOM  10655  CA  GLY A 689      25.447 -16.347 -13.019  1.00  2.700          C  
ATOM  10656  C   GLY A 689      24.284 -15.947 -12.071  1.00  2.670          C  
ATOM  10657  O   GLY A 689      24.301 -14.814 -11.576  1.00  2.960          O  
ATOM  10658  H   GLY A 689      26.178 -18.378 -13.217  1.00  3.410          H  
ATOM  10659 1HA  GLY A 689      26.167 -15.530 -13.059  1.00  3.240          H  
ATOM  10660 2HA  GLY A 689      25.077 -16.471 -14.034  1.00  3.240          H  
ATOM  10661  N   GLN A 690      23.272 -16.836 -11.827  1.00  2.610          N  
ATOM  10662  CA  GLN A 690      23.093 -18.113 -12.545  1.00  2.650          C  
ATOM  10663  C   GLN A 690      21.631 -18.454 -12.828  1.00  2.470          C  
ATOM  10664  O   GLN A 690      20.798 -18.474 -11.921  1.00  2.360          O  
ATOM  10665  CB  GLN A 690      23.640 -19.313 -11.755  1.00  3.690          C  
ATOM  10666  CG  GLN A 690      23.624 -20.621 -12.524  1.00  3.690          C  
ATOM  10667  CD  GLN A 690      24.472 -20.567 -13.819  1.00  3.690          C  
ATOM  10668  OE1 GLN A 690      25.617 -20.063 -13.874  1.00  3.690          O  
ATOM  10669  NE2 GLN A 690      23.877 -21.073 -14.903  1.00  3.690          N  
ATOM  10670  H   GLN A 690      22.604 -16.591 -11.084  1.00  3.130          H  
ATOM  10671  HA  GLN A 690      23.587 -18.053 -13.506  1.00  3.180          H  
ATOM  10672 1HB  GLN A 690      24.573 -19.153 -11.337  1.00  4.430          H  
ATOM  10673 2HB  GLN A 690      22.968 -19.479 -10.911  1.00  4.430          H  
ATOM  10674 1HG  GLN A 690      24.038 -21.402 -11.884  1.00  4.430          H  
ATOM  10675 2HG  GLN A 690      22.626 -20.878 -12.802  1.00  4.430          H  
ATOM  10676 1HE2 GLN A 690      24.352 -21.078 -15.789  1.00  4.430          H  
ATOM  10677 2HE2 GLN A 690      22.910 -21.426 -14.846  1.00  4.430          H  
ATOM  10678  N   VAL A 691      21.327 -18.770 -14.084  1.00  2.540          N  
ATOM  10679  CA  VAL A 691      19.994 -19.264 -14.416  1.00  2.410          C  
ATOM  10680  C   VAL A 691      20.017 -20.779 -14.234  1.00  2.330          C  
ATOM  10681  O   VAL A 691      20.936 -21.462 -14.709  1.00  2.430          O  
ATOM  10682  CB  VAL A 691      19.571 -18.907 -15.858  1.00  3.430          C  
ATOM  10683  CG1 VAL A 691      18.187 -19.526 -16.164  1.00  3.430          C  
ATOM  10684  CG2 VAL A 691      19.506 -17.393 -16.017  1.00  3.430          C  
ATOM  10685  H   VAL A 691      22.023 -18.673 -14.814  1.00  3.050          H  
ATOM  10686  HA  VAL A 691      19.266 -18.844 -13.726  1.00  2.890          H  
ATOM  10687  HB  VAL A 691      20.292 -19.322 -16.560  1.00  4.110          H  
ATOM  10688 1HG1 VAL A 691      17.896 -19.274 -17.181  1.00  4.110          H  
ATOM  10689 2HG1 VAL A 691      18.218 -20.612 -16.068  1.00  4.110          H  
ATOM  10690 3HG1 VAL A 691      17.447 -19.125 -15.466  1.00  4.110          H  
ATOM  10691 1HG2 VAL A 691      19.212 -17.144 -17.037  1.00  4.110          H  
ATOM  10692 2HG2 VAL A 691      18.770 -16.994 -15.326  1.00  4.110          H  
ATOM  10693 3HG2 VAL A 691      20.481 -16.957 -15.807  1.00  4.110          H  
ATOM  10694  N   VAL A 692      19.042 -21.304 -13.504  1.00  2.180          N  
ATOM  10695  CA  VAL A 692      19.002 -22.728 -13.246  1.00  2.150          C  
ATOM  10696  C   VAL A 692      17.658 -23.373 -13.607  1.00  2.090          C  
ATOM  10697  O   VAL A 692      16.608 -22.721 -13.645  1.00  2.100          O  
ATOM  10698  CB  VAL A 692      19.326 -22.977 -11.744  1.00  3.020          C  
ATOM  10699  CG1 VAL A 692      20.717 -22.486 -11.404  1.00  3.020          C  
ATOM  10700  CG2 VAL A 692      18.365 -22.217 -10.862  1.00  3.020          C  
ATOM  10701  H   VAL A 692      18.319 -20.684 -13.132  1.00  2.620          H  
ATOM  10702  HA  VAL A 692      19.776 -23.204 -13.846  1.00  2.580          H  
ATOM  10703  HB  VAL A 692      19.255 -24.045 -11.543  1.00  3.630          H  
ATOM  10704 1HG1 VAL A 692      20.911 -22.661 -10.366  1.00  3.630          H  
ATOM  10705 2HG1 VAL A 692      21.452 -23.007 -12.011  1.00  3.630          H  
ATOM  10706 3HG1 VAL A 692      20.778 -21.418 -11.590  1.00  3.630          H  
ATOM  10707 1HG2 VAL A 692      18.581 -22.415  -9.819  1.00  3.630          H  
ATOM  10708 2HG2 VAL A 692      18.457 -21.159 -11.054  1.00  3.630          H  
ATOM  10709 3HG2 VAL A 692      17.391 -22.508 -11.077  1.00  3.630          H  
ATOM  10710  N   LYS A 693      17.696 -24.687 -13.842  1.00  2.060          N  
ATOM  10711  CA  LYS A 693      16.497 -25.481 -14.112  1.00  2.060          C  
ATOM  10712  C   LYS A 693      16.050 -26.121 -12.816  1.00  2.030          C  
ATOM  10713  O   LYS A 693      16.787 -26.925 -12.241  1.00  2.110          O  
ATOM  10714  CB  LYS A 693      16.782 -26.549 -15.163  1.00  2.880          C  
ATOM  10715  CG  LYS A 693      15.574 -27.391 -15.569  1.00  2.880          C  
ATOM  10716  CD  LYS A 693      15.961 -28.405 -16.642  1.00  2.880          C  
ATOM  10717  CE  LYS A 693      14.773 -29.249 -17.069  1.00  2.880          C  
ATOM  10718  NZ  LYS A 693      15.149 -30.241 -18.112  1.00  2.880          N  
ATOM  10719  H   LYS A 693      18.592 -25.154 -13.817  1.00  2.470          H  
ATOM  10720  HA  LYS A 693      15.697 -24.827 -14.462  1.00  2.470          H  
ATOM  10721 1HB  LYS A 693      17.175 -26.074 -16.061  1.00  3.460          H  
ATOM  10722 2HB  LYS A 693      17.549 -27.229 -14.792  1.00  3.460          H  
ATOM  10723 1HG  LYS A 693      15.188 -27.929 -14.700  1.00  3.460          H  
ATOM  10724 2HG  LYS A 693      14.785 -26.742 -15.951  1.00  3.460          H  
ATOM  10725 1HD  LYS A 693      16.362 -27.886 -17.513  1.00  3.460          H  
ATOM  10726 2HD  LYS A 693      16.732 -29.066 -16.247  1.00  3.460          H  
ATOM  10727 1HE  LYS A 693      14.381 -29.779 -16.203  1.00  3.460          H  
ATOM  10728 2HE  LYS A 693      13.997 -28.596 -17.466  1.00  3.460          H  
ATOM  10729 1HZ  LYS A 693      14.334 -30.788 -18.383  1.00  3.460          H  
ATOM  10730 2HZ  LYS A 693      15.504 -29.756 -18.921  1.00  3.460          H  
ATOM  10731 3HZ  LYS A 693      15.858 -30.858 -17.750  1.00  3.460          H  
ATOM  10732  N   VAL A 694      14.857 -25.769 -12.339  1.00  1.990          N  
ATOM  10733  CA  VAL A 694      14.445 -26.245 -11.043  1.00  2.000          C  
ATOM  10734  C   VAL A 694      13.118 -27.021 -11.069  1.00  2.020          C  
ATOM  10735  O   VAL A 694      12.153 -26.561 -11.683  1.00  2.020          O  
ATOM  10736  CB  VAL A 694      14.320 -25.013 -10.148  1.00  2.800          C  
ATOM  10737  CG1 VAL A 694      13.934 -25.375  -8.828  1.00  2.800          C  
ATOM  10738  CG2 VAL A 694      15.612 -24.299 -10.145  1.00  2.800          C  
ATOM  10739  H   VAL A 694      14.244 -25.106 -12.829  1.00  2.390          H  
ATOM  10740  HA  VAL A 694      15.245 -26.850 -10.646  1.00  2.400          H  
ATOM  10741  HB  VAL A 694      13.541 -24.354 -10.539  1.00  3.360          H  
ATOM  10742 1HG1 VAL A 694      13.873 -24.508  -8.233  1.00  3.360          H  
ATOM  10743 2HG1 VAL A 694      12.976 -25.875  -8.834  1.00  3.360          H  
ATOM  10744 3HG1 VAL A 694      14.692 -26.025  -8.427  1.00  3.360          H  
ATOM  10745 1HG2 VAL A 694      15.532 -23.425  -9.530  1.00  3.360          H  
ATOM  10746 2HG2 VAL A 694      16.398 -24.949  -9.764  1.00  3.360          H  
ATOM  10747 3HG2 VAL A 694      15.845 -24.002 -11.147  1.00  3.360          H  
ATOM  10748  N   PRO A 695      13.034 -28.233 -10.485  1.00  2.080          N  
ATOM  10749  CA  PRO A 695      11.801 -28.997 -10.369  1.00  2.120          C  
ATOM  10750  C   PRO A 695      10.747 -28.108  -9.743  1.00  2.020          C  
ATOM  10751  O   PRO A 695      11.038 -27.432  -8.745  1.00  2.020          O  
ATOM  10752  CB  PRO A 695      12.211 -30.149  -9.449  1.00  3.180          C  
ATOM  10753  CG  PRO A 695      13.698 -30.331  -9.716  1.00  3.180          C  
ATOM  10754  CD  PRO A 695      14.233 -28.922  -9.945  1.00  3.180          C  
ATOM  10755  HA  PRO A 695      11.484 -29.349 -11.372  1.00  2.540          H  
ATOM  10756 1HB  PRO A 695      11.985 -29.889  -8.403  1.00  3.820          H  
ATOM  10757 2HB  PRO A 695      11.615 -31.046  -9.689  1.00  3.820          H  
ATOM  10758 1HG  PRO A 695      14.181 -30.837  -8.862  1.00  3.820          H  
ATOM  10759 2HG  PRO A 695      13.848 -30.984 -10.592  1.00  3.820          H  
ATOM  10760 1HD  PRO A 695      14.581 -28.466  -9.016  1.00  3.820          H  
ATOM  10761 2HD  PRO A 695      15.032 -28.983 -10.710  1.00  3.820          H  
ATOM  10762  N   ALA A 696       9.534 -28.133 -10.267  1.00  1.980          N  
ATOM  10763  CA  ALA A 696       8.473 -27.280  -9.752  1.00  1.920          C  
ATOM  10764  C   ALA A 696       7.088 -27.908  -9.889  1.00  1.890          C  
ATOM  10765  O   ALA A 696       6.297 -27.454 -10.713  1.00  1.880          O  
ATOM  10766  CB  ALA A 696       8.500 -25.964 -10.486  1.00  2.710          C  
ATOM  10767  H   ALA A 696       9.327 -28.734 -11.072  1.00  2.380          H  
ATOM  10768  HA  ALA A 696       8.670 -27.072  -8.701  1.00  2.300          H  
ATOM  10769 1HB  ALA A 696       7.741 -25.299 -10.086  1.00  3.250          H  
ATOM  10770 2HB  ALA A 696       9.485 -25.522 -10.356  1.00  3.250          H  
ATOM  10771 3HB  ALA A 696       8.311 -26.144 -11.535  1.00  3.250          H  
ATOM  10772  N   PRO A 697       6.782 -28.963  -9.123  1.00  1.920          N  
ATOM  10773  CA  PRO A 697       5.538 -29.714  -9.131  1.00  1.920          C  
ATOM  10774  C   PRO A 697       4.502 -28.886  -8.396  1.00  1.820          C  
ATOM  10775  O   PRO A 697       4.865 -27.899  -7.762  1.00  1.730          O  
ATOM  10776  CB  PRO A 697       5.924 -30.984  -8.363  1.00  2.880          C  
ATOM  10777  CG  PRO A 697       6.979 -30.511  -7.374  1.00  2.880          C  
ATOM  10778  CD  PRO A 697       7.768 -29.459  -8.113  1.00  2.880          C  
ATOM  10779  HA  PRO A 697       5.229 -29.925 -10.165  1.00  2.300          H  
ATOM  10780 1HB  PRO A 697       5.049 -31.408  -7.878  1.00  3.460          H  
ATOM  10781 2HB  PRO A 697       6.298 -31.746  -9.063  1.00  3.460          H  
ATOM  10782 1HG  PRO A 697       6.507 -30.080  -6.489  1.00  3.460          H  
ATOM  10783 2HG  PRO A 697       7.594 -31.353  -7.025  1.00  3.460          H  
ATOM  10784 1HD  PRO A 697       8.035 -28.674  -7.393  1.00  3.460          H  
ATOM  10785 2HD  PRO A 697       8.645 -29.918  -8.582  1.00  3.460          H  
ATOM  10786  N   LEU A 698       3.226 -29.280  -8.402  1.00  1.860          N  
ATOM  10787  CA  LEU A 698       2.262 -28.517  -7.597  1.00  1.810          C  
ATOM  10788  C   LEU A 698       2.740 -28.391  -6.166  1.00  1.760          C  
ATOM  10789  O   LEU A 698       2.570 -27.346  -5.527  1.00  1.700          O  
ATOM  10790  CB  LEU A 698       0.879 -29.163  -7.567  1.00  2.550          C  
ATOM  10791  CG  LEU A 698       0.007 -29.117  -8.827  1.00  2.550          C  
ATOM  10792  CD1 LEU A 698      -1.260 -29.953  -8.579  1.00  2.550          C  
ATOM  10793  CD2 LEU A 698      -0.381 -27.671  -9.139  1.00  2.550          C  
ATOM  10794  H   LEU A 698       2.934 -30.088  -8.935  1.00  2.230          H  
ATOM  10795  HA  LEU A 698       2.195 -27.514  -8.000  1.00  2.170          H  
ATOM  10796 1HB  LEU A 698       1.005 -30.213  -7.293  1.00  3.060          H  
ATOM  10797 2HB  LEU A 698       0.347 -28.695  -6.793  1.00  3.060          H  
ATOM  10798  HG  LEU A 698       0.549 -29.545  -9.671  1.00  3.060          H  
ATOM  10799 1HD1 LEU A 698      -1.889 -29.934  -9.467  1.00  3.060          H  
ATOM  10800 2HD1 LEU A 698      -0.984 -30.984  -8.356  1.00  3.060          H  
ATOM  10801 3HD1 LEU A 698      -1.820 -29.541  -7.738  1.00  3.060          H  
ATOM  10802 1HD2 LEU A 698      -1.003 -27.653 -10.023  1.00  3.060          H  
ATOM  10803 2HD2 LEU A 698      -0.930 -27.244  -8.307  1.00  3.060          H  
ATOM  10804 3HD2 LEU A 698       0.495 -27.078  -9.325  1.00  3.060          H  
ATOM  10805  N   GLN A 699       3.369 -29.454  -5.684  1.00  1.790          N  
ATOM  10806  CA  GLN A 699       3.904 -29.582  -4.347  1.00  1.790          C  
ATOM  10807  C   GLN A 699       4.901 -28.492  -3.911  1.00  1.720          C  
ATOM  10808  O   GLN A 699       5.187 -28.397  -2.713  1.00  1.720          O  
ATOM  10809  CB  GLN A 699       4.566 -30.953  -4.166  1.00  2.510          C  
ATOM  10810  CG  GLN A 699       3.614 -32.127  -4.148  1.00  2.510          C  
ATOM  10811  CD  GLN A 699       3.200 -32.668  -5.513  1.00  2.510          C  
ATOM  10812  OE1 GLN A 699       3.084 -31.920  -6.494  1.00  2.510          O  
ATOM  10813  NE2 GLN A 699       2.973 -33.973  -5.578  1.00  2.510          N  
ATOM  10814  H   GLN A 699       3.433 -30.269  -6.291  1.00  2.150          H  
ATOM  10815  HA  GLN A 699       3.057 -29.548  -3.676  1.00  2.150          H  
ATOM  10816 1HB  GLN A 699       5.295 -31.127  -4.938  1.00  3.010          H  
ATOM  10817 2HB  GLN A 699       5.088 -30.957  -3.220  1.00  3.010          H  
ATOM  10818 1HG  GLN A 699       4.060 -32.937  -3.575  1.00  3.010          H  
ATOM  10819 2HG  GLN A 699       2.744 -31.777  -3.665  1.00  3.010          H  
ATOM  10820 1HE2 GLN A 699       2.698 -34.395  -6.443  1.00  3.010          H  
ATOM  10821 2HE2 GLN A 699       3.076 -34.544  -4.762  1.00  3.010          H  
ATOM  10822  N   HIS A 700       5.494 -27.719  -4.834  1.00  1.700          N  
ATOM  10823  CA  HIS A 700       6.452 -26.730  -4.361  1.00  1.700          C  
ATOM  10824  C   HIS A 700       6.719 -25.527  -5.291  1.00  1.540          C  
ATOM  10825  O   HIS A 700       6.832 -25.650  -6.510  1.00  1.560          O  
ATOM  10826  CB  HIS A 700       7.766 -27.481  -4.070  1.00  2.380          C  
ATOM  10827  CG  HIS A 700       8.765 -26.736  -3.302  1.00  2.380          C  
ATOM  10828  ND1 HIS A 700       9.768 -26.003  -3.879  1.00  2.380          N  
ATOM  10829  CD2 HIS A 700       8.900 -26.589  -1.973  1.00  2.380          C  
ATOM  10830  CE1 HIS A 700      10.480 -25.444  -2.917  1.00  2.380          C  
ATOM  10831  NE2 HIS A 700       9.970 -25.786  -1.766  1.00  2.380          N  
ATOM  10832  H   HIS A 700       5.238 -27.795  -5.822  1.00  2.040          H  
ATOM  10833  HA  HIS A 700       6.088 -26.322  -3.419  1.00  2.040          H  
ATOM  10834 1HB  HIS A 700       7.553 -28.396  -3.541  1.00  2.860          H  
ATOM  10835 2HB  HIS A 700       8.229 -27.764  -5.012  1.00  2.860          H  
ATOM  10836  HD1 HIS A 700      10.152 -26.182  -4.806  1.00  2.860          H  
ATOM  10837  HD2 HIS A 700       8.333 -26.978  -1.127  1.00  2.860          H  
ATOM  10838  HE1 HIS A 700      11.323 -24.830  -3.142  1.00  2.860          H  
ATOM  10839  N   ILE A 701       6.881 -24.352  -4.677  1.00  1.520          N  
ATOM  10840  CA  ILE A 701       7.299 -23.136  -5.372  1.00  1.440          C  
ATOM  10841  C   ILE A 701       8.770 -23.052  -5.125  1.00  1.520          C  
ATOM  10842  O   ILE A 701       9.145 -23.051  -3.966  1.00  1.610          O  
ATOM  10843  CB  ILE A 701       6.691 -21.863  -4.774  1.00  2.050          C  
ATOM  10844  CG1 ILE A 701       5.187 -21.919  -4.762  1.00  2.050          C  
ATOM  10845  CG2 ILE A 701       7.210 -20.651  -5.465  1.00  2.050          C  
ATOM  10846  CD1 ILE A 701       4.488 -22.119  -6.113  1.00  2.050          C  
ATOM  10847  H   ILE A 701       6.740 -24.321  -3.676  1.00  1.820          H  
ATOM  10848  HA  ILE A 701       7.072 -23.205  -6.424  1.00  1.730          H  
ATOM  10849  HB  ILE A 701       6.999 -21.796  -3.744  1.00  2.460          H  
ATOM  10850 1HG1 ILE A 701       4.906 -22.708  -4.096  1.00  2.460          H  
ATOM  10851 2HG1 ILE A 701       4.834 -20.984  -4.343  1.00  2.460          H  
ATOM  10852 1HG2 ILE A 701       6.786 -19.772  -4.993  1.00  2.460          H  
ATOM  10853 2HG2 ILE A 701       8.295 -20.603  -5.403  1.00  2.460          H  
ATOM  10854 3HG2 ILE A 701       6.926 -20.691  -6.503  1.00  2.460          H  
ATOM  10855 1HD1 ILE A 701       3.415 -22.127  -5.962  1.00  2.460          H  
ATOM  10856 2HD1 ILE A 701       4.736 -21.321  -6.783  1.00  2.460          H  
ATOM  10857 3HD1 ILE A 701       4.792 -23.064  -6.546  1.00  2.460          H  
ATOM  10858  N   PRO A 702       9.646 -22.986  -6.119  1.00  1.550          N  
ATOM  10859  CA  PRO A 702      11.055 -22.987  -5.853  1.00  1.660          C  
ATOM  10860  C   PRO A 702      11.504 -21.929  -4.843  1.00  1.620          C  
ATOM  10861  O   PRO A 702      11.240 -20.738  -5.013  1.00  1.660          O  
ATOM  10862  CB  PRO A 702      11.616 -22.685  -7.237  1.00  2.490          C  
ATOM  10863  CG  PRO A 702      10.602 -23.294  -8.194  1.00  2.490          C  
ATOM  10864  CD  PRO A 702       9.263 -23.019  -7.547  1.00  2.490          C  
ATOM  10865  HA  PRO A 702      11.299 -23.984  -5.531  1.00  1.990          H  
ATOM  10866 1HB  PRO A 702      11.734 -21.606  -7.373  1.00  2.990          H  
ATOM  10867 2HB  PRO A 702      12.585 -23.112  -7.307  1.00  2.990          H  
ATOM  10868 1HG  PRO A 702      10.701 -22.842  -9.188  1.00  2.990          H  
ATOM  10869 2HG  PRO A 702      10.803 -24.377  -8.318  1.00  2.990          H  
ATOM  10870 1HD  PRO A 702       8.856 -22.056  -7.870  1.00  2.990          H  
ATOM  10871 2HD  PRO A 702       8.597 -23.869  -7.772  1.00  2.990          H  
ATOM  10872  N   VAL A 703      12.255 -22.387  -3.827  1.00  1.630          N  
ATOM  10873  CA  VAL A 703      12.819 -21.560  -2.770  1.00  1.640          C  
ATOM  10874  C   VAL A 703      14.291 -21.863  -2.517  1.00  1.710          C  
ATOM  10875  O   VAL A 703      14.657 -23.001  -2.193  1.00  1.750          O  
ATOM  10876  CB  VAL A 703      12.010 -21.654  -1.460  1.00  2.290          C  
ATOM  10877  CG1 VAL A 703      12.683 -20.848  -0.350  1.00  2.290          C  
ATOM  10878  CG2 VAL A 703      10.661 -21.047  -1.679  1.00  2.290          C  
ATOM  10879  H   VAL A 703      12.431 -23.373  -3.775  1.00  1.960          H  
ATOM  10880  HA  VAL A 703      12.730 -20.551  -3.104  1.00  1.970          H  
ATOM  10881  HB  VAL A 703      11.922 -22.696  -1.147  1.00  2.750          H  
ATOM  10882 1HG1 VAL A 703      12.091 -20.908   0.561  1.00  2.750          H  
ATOM  10883 2HG1 VAL A 703      13.668 -21.261  -0.160  1.00  2.750          H  
ATOM  10884 3HG1 VAL A 703      12.776 -19.806  -0.656  1.00  2.750          H  
ATOM  10885 1HG2 VAL A 703      10.123 -21.100  -0.775  1.00  2.750          H  
ATOM  10886 2HG2 VAL A 703      10.784 -20.019  -1.969  1.00  2.750          H  
ATOM  10887 3HG2 VAL A 703      10.127 -21.569  -2.438  1.00  2.750          H  
ATOM  10888  N   PHE A 704      15.115 -20.825  -2.619  1.00  1.740          N  
ATOM  10889  CA  PHE A 704      16.554 -20.955  -2.454  1.00  1.820          C  
ATOM  10890  C   PHE A 704      17.161 -20.145  -1.312  1.00  1.780          C  
ATOM  10891  O   PHE A 704      17.007 -18.919  -1.217  1.00  1.690          O  
ATOM  10892  CB  PHE A 704      17.244 -20.604  -3.758  1.00  2.520          C  
ATOM  10893  CG  PHE A 704      16.986 -21.556  -4.826  1.00  2.520          C  
ATOM  10894  CD1 PHE A 704      15.823 -21.522  -5.590  1.00  2.520          C  
ATOM  10895  CD2 PHE A 704      17.932 -22.496  -5.105  1.00  2.520          C  
ATOM  10896  CE1 PHE A 704      15.641 -22.436  -6.585  1.00  2.520          C  
ATOM  10897  CE2 PHE A 704      17.741 -23.376  -6.098  1.00  2.520          C  
ATOM  10898  CZ  PHE A 704      16.610 -23.363  -6.831  1.00  2.520          C  
ATOM  10899  H   PHE A 704      14.690 -19.920  -2.833  1.00  2.090          H  
ATOM  10900  HA  PHE A 704      16.760 -22.001  -2.251  1.00  2.180          H  
ATOM  10901 1HB  PHE A 704      16.949 -19.626  -4.086  1.00  3.020          H  
ATOM  10902 2HB  PHE A 704      18.298 -20.595  -3.598  1.00  3.020          H  
ATOM  10903  HD1 PHE A 704      15.057 -20.770  -5.387  1.00  3.020          H  
ATOM  10904  HD2 PHE A 704      18.854 -22.529  -4.514  1.00  3.020          H  
ATOM  10905  HE1 PHE A 704      14.741 -22.425  -7.175  1.00  3.020          H  
ATOM  10906  HE2 PHE A 704      18.489 -24.099  -6.297  1.00  3.020          H  
ATOM  10907  HZ  PHE A 704      16.487 -24.095  -7.602  1.00  3.020          H  
ATOM  10908  N   HIS A 705      17.873 -20.849  -0.442  1.00  1.870          N  
ATOM  10909  CA  HIS A 705      18.534 -20.245   0.716  1.00  1.870          C  
ATOM  10910  C   HIS A 705      19.856 -19.619   0.317  1.00  1.940          C  
ATOM  10911  O   HIS A 705      20.672 -20.263  -0.360  1.00  2.040          O  
ATOM  10912  CB  HIS A 705      18.729 -21.288   1.812  1.00  2.620          C  
ATOM  10913  CG  HIS A 705      19.285 -20.741   3.062  1.00  2.620          C  
ATOM  10914  ND1 HIS A 705      18.571 -19.906   3.898  1.00  2.620          N  
ATOM  10915  CD2 HIS A 705      20.493 -20.904   3.630  1.00  2.620          C  
ATOM  10916  CE1 HIS A 705      19.330 -19.582   4.929  1.00  2.620          C  
ATOM  10917  NE2 HIS A 705      20.493 -20.181   4.783  1.00  2.620          N  
ATOM  10918  H   HIS A 705      17.953 -21.858  -0.607  1.00  2.240          H  
ATOM  10919  HA  HIS A 705      17.925 -19.441   1.122  1.00  2.240          H  
ATOM  10920 1HB  HIS A 705      17.769 -21.748   2.044  1.00  3.140          H  
ATOM  10921 2HB  HIS A 705      19.388 -22.072   1.455  1.00  3.140          H  
ATOM  10922  HD2 HIS A 705      21.317 -21.501   3.242  1.00  3.140          H  
ATOM  10923  HE1 HIS A 705      19.054 -18.934   5.761  1.00  3.140          H  
ATOM  10924  HE2 HIS A 705      21.279 -20.111   5.430  1.00  3.140          H  
ATOM  10925  N   LEU A 706      20.077 -18.354   0.696  1.00  1.950          N  
ATOM  10926  CA  LEU A 706      21.319 -17.683   0.315  1.00  2.070          C  
ATOM  10927  C   LEU A 706      22.453 -18.246   1.172  1.00  2.170          C  
ATOM  10928  O   LEU A 706      22.357 -18.316   2.407  1.00  2.190          O  
ATOM  10929  CB  LEU A 706      21.179 -16.160   0.467  1.00  2.850          C  
ATOM  10930  CG  LEU A 706      22.198 -15.252  -0.324  1.00  2.850          C  
ATOM  10931  CD1 LEU A 706      21.523 -13.902  -0.576  1.00  2.850          C  
ATOM  10932  CD2 LEU A 706      23.514 -15.047   0.433  1.00  2.850          C  
ATOM  10933  H   LEU A 706      19.375 -17.853   1.256  1.00  2.340          H  
ATOM  10934  HA  LEU A 706      21.545 -17.909  -0.723  1.00  2.480          H  
ATOM  10935 1HB  LEU A 706      20.171 -15.876   0.172  1.00  3.420          H  
ATOM  10936 2HB  LEU A 706      21.300 -15.929   1.510  1.00  3.420          H  
ATOM  10937  HG  LEU A 706      22.411 -15.713  -1.288  1.00  3.420          H  
ATOM  10938 1HD1 LEU A 706      22.190 -13.262  -1.149  1.00  3.420          H  
ATOM  10939 2HD1 LEU A 706      20.608 -14.036  -1.124  1.00  3.420          H  
ATOM  10940 3HD1 LEU A 706      21.298 -13.428   0.352  1.00  3.420          H  
ATOM  10941 1HD2 LEU A 706      24.169 -14.410  -0.157  1.00  3.420          H  
ATOM  10942 2HD2 LEU A 706      23.341 -14.583   1.382  1.00  3.420          H  
ATOM  10943 3HD2 LEU A 706      24.008 -15.981   0.594  1.00  3.420          H  
ATOM  10944  N   GLY A 707      23.551 -18.597   0.521  1.00  2.320          N  
ATOM  10945  CA  GLY A 707      24.659 -19.232   1.204  1.00  2.500          C  
ATOM  10946  C   GLY A 707      25.243 -18.416   2.353  1.00  2.520          C  
ATOM  10947  O   GLY A 707      25.276 -17.185   2.330  1.00  2.490          O  
ATOM  10948  H   GLY A 707      23.599 -18.474  -0.483  1.00  2.780          H  
ATOM  10949 1HA  GLY A 707      24.334 -20.206   1.572  1.00  3.000          H  
ATOM  10950 2HA  GLY A 707      25.434 -19.435   0.468  1.00  3.000          H  
ATOM  10951  N   SER A 708      25.728 -19.147   3.366  1.00  2.680          N  
ATOM  10952  CA  SER A 708      26.364 -18.651   4.602  1.00  2.820          C  
ATOM  10953  C   SER A 708      25.391 -18.169   5.687  1.00  2.750          C  
ATOM  10954  O   SER A 708      25.811 -17.942   6.824  1.00  3.130          O  
ATOM  10955  CB  SER A 708      27.333 -17.514   4.327  1.00  3.890          C  
ATOM  10956  OG  SER A 708      26.660 -16.290   4.289  1.00  3.890          O  
ATOM  10957  H   SER A 708      25.639 -20.149   3.275  1.00  3.220          H  
ATOM  10958  HA  SER A 708      26.937 -19.476   5.026  1.00  3.380          H  
ATOM  10959 1HB  SER A 708      28.094 -17.491   5.103  1.00  4.670          H  
ATOM  10960 2HB  SER A 708      27.838 -17.684   3.381  1.00  4.670          H  
ATOM  10961  HG  SER A 708      26.140 -16.329   3.475  1.00  4.670          H  
ATOM  10962  N   ARG A 709      24.099 -18.017   5.384  1.00  2.440          N  
ATOM  10963  CA  ARG A 709      23.192 -17.537   6.422  1.00  2.470          C  
ATOM  10964  C   ARG A 709      22.646 -18.692   7.258  1.00  2.190          C  
ATOM  10965  O   ARG A 709      22.326 -19.760   6.736  1.00  2.040          O  
ATOM  10966  CB  ARG A 709      22.042 -16.745   5.806  1.00  3.450          C  
ATOM  10967  CG  ARG A 709      21.019 -16.111   6.799  1.00  3.450          C  
ATOM  10968  CD  ARG A 709      21.577 -14.921   7.528  1.00  3.450          C  
ATOM  10969  NE  ARG A 709      20.548 -14.213   8.282  1.00  3.450          N  
ATOM  10970  CZ  ARG A 709      20.755 -13.102   9.028  1.00  3.450          C  
ATOM  10971  NH1 ARG A 709      21.959 -12.573   9.120  1.00  3.450          N  
ATOM  10972  NH2 ARG A 709      19.740 -12.541   9.670  1.00  3.450          N  
ATOM  10973  H   ARG A 709      23.735 -18.216   4.442  1.00  2.930          H  
ATOM  10974  HA  ARG A 709      23.749 -16.871   7.078  1.00  2.960          H  
ATOM  10975 1HB  ARG A 709      22.453 -15.945   5.205  1.00  4.140          H  
ATOM  10976 2HB  ARG A 709      21.485 -17.390   5.126  1.00  4.140          H  
ATOM  10977 1HG  ARG A 709      20.141 -15.798   6.256  1.00  4.140          H  
ATOM  10978 2HG  ARG A 709      20.708 -16.832   7.535  1.00  4.140          H  
ATOM  10979 1HD  ARG A 709      22.325 -15.269   8.236  1.00  4.140          H  
ATOM  10980 2HD  ARG A 709      22.042 -14.229   6.839  1.00  4.140          H  
ATOM  10981  HE  ARG A 709      19.605 -14.585   8.245  1.00  4.140          H  
ATOM  10982 1HH1 ARG A 709      22.737 -12.989   8.637  1.00  4.140          H  
ATOM  10983 2HH1 ARG A 709      22.106 -11.744   9.679  1.00  4.140          H  
ATOM  10984 1HH2 ARG A 709      18.814 -12.937   9.602  1.00  4.140          H  
ATOM  10985 2HH2 ARG A 709      19.892 -11.712  10.228  1.00  4.140          H  
ATOM  10986  N   GLU A 710      22.532 -18.490   8.568  1.00  2.300          N  
ATOM  10987  CA  GLU A 710      21.911 -19.491   9.422  1.00  2.150          C  
ATOM  10988  C   GLU A 710      20.508 -19.796   8.908  1.00  2.070          C  
ATOM  10989  O   GLU A 710      19.733 -18.882   8.623  1.00  2.110          O  
ATOM  10990  CB  GLU A 710      21.827 -18.978  10.863  1.00  3.070          C  
ATOM  10991  CG  GLU A 710      21.272 -19.974  11.873  1.00  3.070          C  
ATOM  10992  CD  GLU A 710      21.244 -19.420  13.268  1.00  3.070          C  
ATOM  10993  OE1 GLU A 710      21.619 -18.285  13.440  1.00  3.070          O  
ATOM  10994  OE2 GLU A 710      20.856 -20.128  14.162  1.00  3.070          O  
ATOM  10995  H   GLU A 710      22.876 -17.637   8.987  1.00  2.760          H  
ATOM  10996  HA  GLU A 710      22.505 -20.404   9.390  1.00  2.580          H  
ATOM  10997 1HB  GLU A 710      22.817 -18.673  11.199  1.00  3.680          H  
ATOM  10998 2HB  GLU A 710      21.185 -18.095  10.891  1.00  3.680          H  
ATOM  10999 1HG  GLU A 710      20.254 -20.245  11.590  1.00  3.680          H  
ATOM  11000 2HG  GLU A 710      21.878 -20.877  11.854  1.00  3.680          H  
ATOM  11001  N   GLU A 711      20.172 -21.073   8.785  1.00  2.070          N  
ATOM  11002  CA  GLU A 711      18.842 -21.429   8.321  1.00  2.110          C  
ATOM  11003  C   GLU A 711      17.885 -21.327   9.495  1.00  2.040          C  
ATOM  11004  O   GLU A 711      18.096 -21.967  10.525  1.00  2.140          O  
ATOM  11005  CB  GLU A 711      18.849 -22.843   7.729  1.00  2.940          C  
ATOM  11006  CG  GLU A 711      17.531 -23.314   7.128  1.00  2.940          C  
ATOM  11007  CD  GLU A 711      17.639 -24.709   6.545  1.00  2.940          C  
ATOM  11008  OE1 GLU A 711      17.724 -25.640   7.306  1.00  2.940          O  
ATOM  11009  OE2 GLU A 711      17.644 -24.840   5.345  1.00  2.940          O  
ATOM  11010  H   GLU A 711      20.843 -21.791   9.016  1.00  2.480          H  
ATOM  11011  HA  GLU A 711      18.528 -20.724   7.554  1.00  2.530          H  
ATOM  11012 1HB  GLU A 711      19.603 -22.895   6.942  1.00  3.530          H  
ATOM  11013 2HB  GLU A 711      19.134 -23.556   8.501  1.00  3.530          H  
ATOM  11014 1HG  GLU A 711      16.775 -23.318   7.910  1.00  3.530          H  
ATOM  11015 2HG  GLU A 711      17.215 -22.615   6.353  1.00  3.530          H  
ATOM  11016  N   LEU A 712      16.848 -20.510   9.357  1.00  1.920          N  
ATOM  11017  CA  LEU A 712      15.914 -20.322  10.456  1.00  1.870          C  
ATOM  11018  C   LEU A 712      14.611 -21.047  10.219  1.00  1.820          C  
ATOM  11019  O   LEU A 712      13.780 -20.579   9.440  1.00  1.890          O  
ATOM  11020  CB  LEU A 712      15.611 -18.831  10.645  1.00  2.640          C  
ATOM  11021  CG  LEU A 712      16.816 -17.888  10.884  1.00  2.640          C  
ATOM  11022  CD1 LEU A 712      16.284 -16.452  10.974  1.00  2.640          C  
ATOM  11023  CD2 LEU A 712      17.571 -18.291  12.156  1.00  2.640          C  
ATOM  11024  H   LEU A 712      16.725 -20.012   8.486  1.00  2.300          H  
ATOM  11025  HA  LEU A 712      16.350 -20.729  11.365  1.00  2.240          H  
ATOM  11026 1HB  LEU A 712      15.104 -18.480   9.758  1.00  3.170          H  
ATOM  11027 2HB  LEU A 712      14.931 -18.719  11.489  1.00  3.170          H  
ATOM  11028  HG  LEU A 712      17.506 -17.945  10.035  1.00  3.170          H  
ATOM  11029 1HD1 LEU A 712      17.116 -15.768  11.128  1.00  3.170          H  
ATOM  11030 2HD1 LEU A 712      15.776 -16.193  10.054  1.00  3.170          H  
ATOM  11031 3HD1 LEU A 712      15.585 -16.369  11.810  1.00  3.170          H  
ATOM  11032 1HD2 LEU A 712      18.416 -17.615  12.308  1.00  3.170          H  
ATOM  11033 2HD2 LEU A 712      16.905 -18.235  13.014  1.00  3.170          H  
ATOM  11034 3HD2 LEU A 712      17.955 -19.304  12.061  1.00  3.170          H  
ATOM  11035  N   LEU A 713      14.447 -22.191  10.877  1.00  1.810          N  
ATOM  11036  CA  LEU A 713      13.262 -23.024  10.731  1.00  1.770          C  
ATOM  11037  C   LEU A 713      12.894 -23.732  12.027  1.00  1.820          C  
ATOM  11038  O   LEU A 713      13.770 -24.196  12.762  1.00  2.100          O  
ATOM  11039  CB  LEU A 713      13.453 -24.087   9.646  1.00  2.490          C  
ATOM  11040  CG  LEU A 713      13.607 -23.601   8.186  1.00  2.490          C  
ATOM  11041  CD1 LEU A 713      14.006 -24.745   7.361  1.00  2.490          C  
ATOM  11042  CD2 LEU A 713      12.287 -23.013   7.675  1.00  2.490          C  
ATOM  11043  H   LEU A 713      15.180 -22.501  11.503  1.00  2.170          H  
ATOM  11044  HA  LEU A 713      12.426 -22.386  10.465  1.00  2.120          H  
ATOM  11045 1HB  LEU A 713      14.342 -24.663   9.894  1.00  2.990          H  
ATOM  11046 2HB  LEU A 713      12.592 -24.761   9.683  1.00  2.990          H  
ATOM  11047  HG  LEU A 713      14.389 -22.854   8.121  1.00  2.990          H  
ATOM  11048 1HD1 LEU A 713      14.129 -24.419   6.331  1.00  2.990          H  
ATOM  11049 2HD1 LEU A 713      14.949 -25.158   7.724  1.00  2.990          H  
ATOM  11050 3HD1 LEU A 713      13.229 -25.503   7.419  1.00  2.990          H  
ATOM  11051 1HD2 LEU A 713      12.408 -22.686   6.644  1.00  2.990          H  
ATOM  11052 2HD2 LEU A 713      11.498 -23.762   7.724  1.00  2.990          H  
ATOM  11053 3HD2 LEU A 713      12.028 -22.167   8.288  1.00  2.990          H  
ATOM  11054  N   SER A 714      11.596 -23.834  12.277  1.00  1.660          N  
ATOM  11055  CA  SER A 714      11.043 -24.580  13.395  1.00  1.680          C  
ATOM  11056  C   SER A 714      10.637 -25.971  12.928  1.00  1.650          C  
ATOM  11057  O   SER A 714      11.026 -26.412  11.843  1.00  1.660          O  
ATOM  11058  CB  SER A 714       9.835 -23.878  13.982  1.00  2.340          C  
ATOM  11059  OG  SER A 714       9.411 -24.520  15.166  1.00  2.340          O  
ATOM  11060  H   SER A 714      10.949 -23.371  11.641  1.00  1.990          H  
ATOM  11061  HA  SER A 714      11.806 -24.681  14.167  1.00  2.020          H  
ATOM  11062 1HB  SER A 714      10.085 -22.839  14.194  1.00  2.810          H  
ATOM  11063 2HB  SER A 714       9.024 -23.876  13.250  1.00  2.810          H  
ATOM  11064  HG  SER A 714       8.610 -24.053  15.443  1.00  2.810          H  
ATOM  11065  N   GLY A 715       9.889 -26.678  13.763  1.00  1.750          N  
ATOM  11066  CA  GLY A 715       9.476 -28.042  13.448  1.00  1.820          C  
ATOM  11067  C   GLY A 715       8.126 -28.089  12.745  1.00  1.740          C  
ATOM  11068  O   GLY A 715       7.586 -27.057  12.340  1.00  2.370          O  
ATOM  11069  H   GLY A 715       9.605 -26.229  14.626  1.00  2.100          H  
ATOM  11070 1HA  GLY A 715      10.231 -28.513  12.819  1.00  2.180          H  
ATOM  11071 2HA  GLY A 715       9.422 -28.621  14.369  1.00  2.180          H  
ATOM  11072  N   ASN A 716       7.581 -29.300  12.630  1.00  1.550          N  
ATOM  11073  CA  ASN A 716       6.286 -29.525  12.001  1.00  1.640          C  
ATOM  11074  C   ASN A 716       5.215 -29.495  13.065  1.00  1.610          C  
ATOM  11075  O   ASN A 716       5.118 -30.400  13.895  1.00  2.080          O  
ATOM  11076  CB  ASN A 716       6.258 -30.829  11.236  1.00  2.260          C  
ATOM  11077  CG  ASN A 716       7.149 -30.783  10.056  1.00  2.260          C  
ATOM  11078  OD1 ASN A 716       7.043 -29.848   9.254  1.00  2.260          O  
ATOM  11079  ND2 ASN A 716       8.017 -31.753   9.918  1.00  2.260          N  
ATOM  11080  H   ASN A 716       8.089 -30.091  13.000  1.00  1.860          H  
ATOM  11081  HA  ASN A 716       6.080 -28.706  11.308  1.00  1.970          H  
ATOM  11082 1HB  ASN A 716       6.564 -31.648  11.887  1.00  2.710          H  
ATOM  11083 2HB  ASN A 716       5.238 -31.032  10.903  1.00  2.710          H  
ATOM  11084 1HD2 ASN A 716       8.638 -31.768   9.132  1.00  2.710          H  
ATOM  11085 2HD2 ASN A 716       8.059 -32.489  10.593  1.00  2.710          H  
ATOM  11086  N   VAL A 717       4.450 -28.425  13.062  1.00  1.650          N  
ATOM  11087  CA  VAL A 717       3.455 -28.180  14.084  1.00  1.940          C  
ATOM  11088  C   VAL A 717       2.088 -27.884  13.482  1.00  1.710          C  
ATOM  11089  O   VAL A 717       1.971 -27.645  12.273  1.00  1.910          O  
ATOM  11090  CB  VAL A 717       3.920 -27.006  14.973  1.00  2.600          C  
ATOM  11091  CG1 VAL A 717       5.253 -27.349  15.658  1.00  2.600          C  
ATOM  11092  CG2 VAL A 717       4.084 -25.767  14.120  1.00  2.600          C  
ATOM  11093  H   VAL A 717       4.595 -27.747  12.328  1.00  1.980          H  
ATOM  11094  HA  VAL A 717       3.370 -29.070  14.707  1.00  2.330          H  
ATOM  11095  HB  VAL A 717       3.171 -26.825  15.746  1.00  3.120          H  
ATOM  11096 1HG1 VAL A 717       5.563 -26.518  16.288  1.00  3.120          H  
ATOM  11097 2HG1 VAL A 717       5.126 -28.242  16.267  1.00  3.120          H  
ATOM  11098 3HG1 VAL A 717       6.018 -27.528  14.910  1.00  3.120          H  
ATOM  11099 1HG2 VAL A 717       4.394 -24.929  14.743  1.00  3.120          H  
ATOM  11100 2HG2 VAL A 717       4.836 -25.937  13.350  1.00  3.120          H  
ATOM  11101 3HG2 VAL A 717       3.134 -25.546  13.662  1.00  3.120          H  
ATOM  11102  N   PHE A 718       1.068 -27.936  14.338  1.00  1.710          N  
ATOM  11103  CA  PHE A 718      -0.308 -27.627  13.978  1.00  1.650          C  
ATOM  11104  C   PHE A 718      -0.492 -26.115  14.188  1.00  1.980          C  
ATOM  11105  O   PHE A 718      -1.505 -25.519  13.808  1.00  2.480          O  
ATOM  11106  OXT PHE A 718       0.218 -25.592  15.048  1.00  2.470          O  
ATOM  11107  CB  PHE A 718      -1.274 -28.412  14.881  1.00  2.260          C  
ATOM  11108  CG  PHE A 718      -2.743 -28.341  14.505  1.00  2.260          C  
ATOM  11109  CD1 PHE A 718      -3.335 -29.330  13.728  1.00  2.260          C  
ATOM  11110  CD2 PHE A 718      -3.528 -27.287  14.899  1.00  2.260          C  
ATOM  11111  CE1 PHE A 718      -4.671 -29.242  13.403  1.00  2.260          C  
ATOM  11112  CE2 PHE A 718      -4.833 -27.219  14.543  1.00  2.260          C  
ATOM  11113  CZ  PHE A 718      -5.409 -28.194  13.803  1.00  2.260          C  
ATOM  11114  H   PHE A 718       1.269 -28.172  15.300  1.00  2.050          H  
ATOM  11115  HA  PHE A 718      -0.481 -27.901  12.941  1.00  1.980          H  
ATOM  11116 1HB  PHE A 718      -0.983 -29.462  14.887  1.00  2.720          H  
ATOM  11117 2HB  PHE A 718      -1.176 -28.049  15.905  1.00  2.720          H  
ATOM  11118  HD1 PHE A 718      -2.741 -30.185  13.388  1.00  2.720          H  
ATOM  11119  HD2 PHE A 718      -3.086 -26.477  15.503  1.00  2.720          H  
ATOM  11120  HE1 PHE A 718      -5.140 -30.004  12.821  1.00  2.720          H  
ATOM  11121  HE2 PHE A 718      -5.395 -26.379  14.857  1.00  2.720          H  
ATOM  11122  HZ  PHE A 718      -6.455 -28.131  13.526  1.00  2.720          H  
TER                                                                             
ATOM  11124  N   THR B 719     -30.760 -17.106 -42.728  1.00  3.890          N  
ATOM  11125  CA  THR B 719     -30.267 -17.519 -41.422  1.00  3.800          C  
ATOM  11126  C   THR B 719     -29.181 -16.571 -40.937  1.00  3.320          C  
ATOM  11127  O   THR B 719     -27.997 -16.911 -41.012  1.00  3.370          O  
ATOM  11128  CB  THR B 719     -29.660 -18.919 -41.476  1.00  5.360          C  
ATOM  11129  OG1 THR B 719     -28.641 -18.906 -42.457  1.00  5.360          O  
ATOM  11130  CG2 THR B 719     -30.710 -19.970 -41.840  1.00  5.360          C  
ATOM  11131 1H   THR B 719     -31.640 -17.561 -42.922  1.00  4.670          H  
ATOM  11132 2H   THR B 719     -30.882 -16.105 -42.754  1.00  4.670          H  
ATOM  11133 3H   THR B 719     -30.078 -17.379 -43.424  1.00  4.670          H  
ATOM  11134  HA  THR B 719     -31.088 -17.499 -40.706  1.00  4.560          H  
ATOM  11135  HB  THR B 719     -29.228 -19.164 -40.511  1.00  6.430          H  
ATOM  11136  HG1 THR B 719     -27.889 -18.364 -42.113  1.00  6.430          H  
ATOM  11137 1HG2 THR B 719     -30.236 -20.952 -41.879  1.00  6.430          H  
ATOM  11138 2HG2 THR B 719     -31.496 -19.978 -41.085  1.00  6.430          H  
ATOM  11139 3HG2 THR B 719     -31.144 -19.746 -42.811  1.00  6.430          H  
ATOM  11140  N   TYR B 720     -29.581 -15.361 -40.529  1.00  3.130          N  
ATOM  11141  CA  TYR B 720     -28.726 -14.262 -40.023  1.00  2.950          C  
ATOM  11142  C   TYR B 720     -27.762 -13.604 -41.046  1.00  2.790          C  
ATOM  11143  O   TYR B 720     -27.215 -12.529 -40.797  1.00  2.590          O  
ATOM  11144  CB  TYR B 720     -27.903 -14.762 -38.813  1.00  4.200          C  
ATOM  11145  CG  TYR B 720     -28.735 -15.301 -37.633  1.00  4.200          C  
ATOM  11146  CD1 TYR B 720     -28.957 -16.673 -37.489  1.00  4.200          C  
ATOM  11147  CD2 TYR B 720     -29.252 -14.431 -36.689  1.00  4.200          C  
ATOM  11148  CE1 TYR B 720     -29.699 -17.151 -36.426  1.00  4.200          C  
ATOM  11149  CE2 TYR B 720     -29.994 -14.909 -35.633  1.00  4.200          C  
ATOM  11150  CZ  TYR B 720     -30.220 -16.259 -35.499  1.00  4.200          C  
ATOM  11151  OH  TYR B 720     -30.975 -16.720 -34.447  1.00  4.200          O  
ATOM  11152  H   TYR B 720     -30.576 -15.173 -40.515  1.00  3.760          H  
ATOM  11153  HA  TYR B 720     -29.395 -13.482 -39.677  1.00  3.540          H  
ATOM  11154 1HB  TYR B 720     -27.218 -15.536 -39.122  1.00  5.040          H  
ATOM  11155 2HB  TYR B 720     -27.292 -13.938 -38.439  1.00  5.040          H  
ATOM  11156  HD1 TYR B 720     -28.554 -17.366 -38.219  1.00  5.040          H  
ATOM  11157  HD2 TYR B 720     -29.078 -13.371 -36.777  1.00  5.040          H  
ATOM  11158  HE1 TYR B 720     -29.881 -18.221 -36.320  1.00  5.040          H  
ATOM  11159  HE2 TYR B 720     -30.404 -14.211 -34.900  1.00  5.040          H  
ATOM  11160  HH  TYR B 720     -31.318 -15.970 -33.953  1.00  5.040          H  
ATOM  11161  N   PHE B 721     -27.590 -14.204 -42.220  1.00  2.950          N  
ATOM  11162  CA  PHE B 721     -26.699 -13.661 -43.245  1.00  2.850          C  
ATOM  11163  C   PHE B 721     -27.355 -13.530 -44.613  1.00  2.910          C  
ATOM  11164  O   PHE B 721     -28.059 -14.435 -45.077  1.00  3.090          O  
ATOM  11165  CB  PHE B 721     -25.464 -14.567 -43.373  1.00  4.030          C  
ATOM  11166  CG  PHE B 721     -24.570 -14.577 -42.153  1.00  4.030          C  
ATOM  11167  CD1 PHE B 721     -24.876 -15.297 -41.022  1.00  4.030          C  
ATOM  11168  CD2 PHE B 721     -23.404 -13.872 -42.160  1.00  4.030          C  
ATOM  11169  CE1 PHE B 721     -24.045 -15.266 -39.930  1.00  4.030          C  
ATOM  11170  CE2 PHE B 721     -22.559 -13.868 -41.083  1.00  4.030          C  
ATOM  11171  CZ  PHE B 721     -22.884 -14.552 -39.969  1.00  4.030          C  
ATOM  11172  H   PHE B 721     -28.052 -15.084 -42.380  1.00  3.540          H  
ATOM  11173  HA  PHE B 721     -26.374 -12.669 -42.933  1.00  3.420          H  
ATOM  11174 1HB  PHE B 721     -25.788 -15.589 -43.564  1.00  4.840          H  
ATOM  11175 2HB  PHE B 721     -24.874 -14.246 -44.228  1.00  4.840          H  
ATOM  11176  HD1 PHE B 721     -25.793 -15.878 -40.988  1.00  4.840          H  
ATOM  11177  HD2 PHE B 721     -23.146 -13.297 -43.031  1.00  4.840          H  
ATOM  11178  HE1 PHE B 721     -24.303 -15.816 -39.037  1.00  4.840          H  
ATOM  11179  HE2 PHE B 721     -21.632 -13.298 -41.116  1.00  4.840          H  
ATOM  11180  HZ  PHE B 721     -22.220 -14.531 -39.114  1.00  4.840          H  
ATOM  11181  N   ALA B 722     -27.014 -12.452 -45.322  1.00  2.830          N  
ATOM  11182  CA  ALA B 722     -27.483 -12.284 -46.698  1.00  2.950          C  
ATOM  11183  C   ALA B 722     -26.458 -11.511 -47.542  1.00  2.900          C  
ATOM  11184  O   ALA B 722     -25.758 -10.655 -47.009  1.00  2.840          O  
ATOM  11185  CB  ALA B 722     -28.810 -11.542 -46.702  1.00  4.080          C  
ATOM  11186  H   ALA B 722     -26.481 -11.713 -44.848  1.00  3.400          H  
ATOM  11187  HA  ALA B 722     -27.637 -13.273 -47.103  1.00  3.540          H  
ATOM  11188 1HB  ALA B 722     -29.182 -11.438 -47.717  1.00  4.900          H  
ATOM  11189 2HB  ALA B 722     -29.534 -12.099 -46.108  1.00  4.900          H  
ATOM  11190 3HB  ALA B 722     -28.666 -10.552 -46.268  1.00  4.900          H  
ATOM  11191  N   PRO B 723     -26.366 -11.746 -48.869  1.00  2.980          N  
ATOM  11192  CA  PRO B 723     -25.481 -11.040 -49.795  1.00  2.980          C  
ATOM  11193  C   PRO B 723     -25.650  -9.533 -49.744  1.00  2.920          C  
ATOM  11194  O   PRO B 723     -26.776  -9.031 -49.714  1.00  2.980          O  
ATOM  11195  CB  PRO B 723     -25.930 -11.587 -51.154  1.00  4.470          C  
ATOM  11196  CG  PRO B 723     -26.472 -12.959 -50.857  1.00  4.470          C  
ATOM  11197  CD  PRO B 723     -27.159 -12.828 -49.519  1.00  4.470          C  
ATOM  11198  HA  PRO B 723     -24.437 -11.312 -49.597  1.00  3.580          H  
ATOM  11199 1HB  PRO B 723     -26.686 -10.919 -51.599  1.00  5.360          H  
ATOM  11200 2HB  PRO B 723     -25.076 -11.608 -51.844  1.00  5.360          H  
ATOM  11201 1HG  PRO B 723     -27.157 -13.278 -51.660  1.00  5.360          H  
ATOM  11202 2HG  PRO B 723     -25.644 -13.687 -50.842  1.00  5.360          H  
ATOM  11203 1HD  PRO B 723     -28.211 -12.534 -49.641  1.00  5.360          H  
ATOM  11204 2HD  PRO B 723     -27.039 -13.796 -49.024  1.00  5.360          H  
ATOM  11205  N   ASN B 724     -24.525  -8.820 -49.792  1.00  2.880          N  
ATOM  11206  CA  ASN B 724     -24.516  -7.363 -49.761  1.00  2.910          C  
ATOM  11207  C   ASN B 724     -23.365  -6.757 -50.567  1.00  2.920          C  
ATOM  11208  O   ASN B 724     -22.253  -6.633 -50.056  1.00  2.830          O  
ATOM  11209  CB  ASN B 724     -24.434  -6.865 -48.333  1.00  4.060          C  
ATOM  11210  CG  ASN B 724     -24.568  -5.377 -48.254  1.00  4.060          C  
ATOM  11211  OD1 ASN B 724     -25.175  -4.751 -49.131  1.00  4.060          O  
ATOM  11212  ND2 ASN B 724     -24.005  -4.786 -47.245  1.00  4.060          N  
ATOM  11213  H   ASN B 724     -23.642  -9.334 -49.791  1.00  3.460          H  
ATOM  11214  HA  ASN B 724     -25.446  -7.007 -50.206  1.00  3.490          H  
ATOM  11215 1HB  ASN B 724     -25.225  -7.328 -47.743  1.00  4.870          H  
ATOM  11216 2HB  ASN B 724     -23.480  -7.163 -47.894  1.00  4.870          H  
ATOM  11217 1HD2 ASN B 724     -24.062  -3.789 -47.169  1.00  4.870          H  
ATOM  11218 2HD2 ASN B 724     -23.505  -5.323 -46.568  1.00  4.870          H  
ATOM  11219  N   SER B 725     -23.579  -6.429 -51.845  1.00  3.110          N  
ATOM  11220  CA  SER B 725     -22.498  -5.841 -52.654  1.00  3.150          C  
ATOM  11221  C   SER B 725     -21.198  -6.644 -52.567  1.00  3.000          C  
ATOM  11222  O   SER B 725     -20.129  -6.119 -52.228  1.00  3.270          O  
ATOM  11223  CB  SER B 725     -22.289  -4.390 -52.256  1.00  4.390          C  
ATOM  11224  OG  SER B 725     -23.437  -3.624 -52.527  1.00  4.390          O  
ATOM  11225  H   SER B 725     -24.501  -6.544 -52.238  1.00  3.730          H  
ATOM  11226  HA  SER B 725     -22.820  -5.847 -53.695  1.00  3.780          H  
ATOM  11227 1HB  SER B 725     -22.056  -4.330 -51.192  1.00  5.270          H  
ATOM  11228 2HB  SER B 725     -21.448  -3.979 -52.786  1.00  5.270          H  
ATOM  11229  HG  SER B 725     -23.245  -2.741 -52.202  1.00  5.270          H  
ATOM  11230  N   THR B 726     -21.334  -7.954 -52.841  1.00  2.880          N  
ATOM  11231  CA  THR B 726     -20.312  -9.028 -52.808  1.00  2.830          C  
ATOM  11232  C   THR B 726     -19.965  -9.501 -51.393  1.00  2.620          C  
ATOM  11233  O   THR B 726     -19.351 -10.554 -51.215  1.00  2.650          O  
ATOM  11234  CB  THR B 726     -18.985  -8.657 -53.510  1.00  3.980          C  
ATOM  11235  OG1 THR B 726     -18.221  -7.820 -52.659  1.00  3.980          O  
ATOM  11236  CG2 THR B 726     -19.167  -7.994 -54.854  1.00  3.980          C  
ATOM  11237  H   THR B 726     -22.267  -8.238 -53.099  1.00  3.460          H  
ATOM  11238  HA  THR B 726     -20.722  -9.887 -53.340  1.00  3.400          H  
ATOM  11239  HB  THR B 726     -18.426  -9.582 -53.671  1.00  4.780          H  
ATOM  11240  HG1 THR B 726     -18.752  -7.041 -52.446  1.00  4.780          H  
ATOM  11241 1HG2 THR B 726     -18.183  -7.803 -55.278  1.00  4.780          H  
ATOM  11242 2HG2 THR B 726     -19.723  -8.650 -55.519  1.00  4.780          H  
ATOM  11243 3HG2 THR B 726     -19.688  -7.064 -54.753  1.00  4.780          H  
ATOM  11244  N   GLY B 727     -20.370  -8.751 -50.384  1.00  2.530          N  
ATOM  11245  CA  GLY B 727     -20.122  -9.102 -49.006  1.00  2.410          C  
ATOM  11246  C   GLY B 727     -21.366  -9.677 -48.385  1.00  2.450          C  
ATOM  11247  O   GLY B 727     -22.199 -10.283 -49.071  1.00  2.620          O  
ATOM  11248  H   GLY B 727     -20.871  -7.881 -50.562  1.00  3.040          H  
ATOM  11249 1HA  GLY B 727     -19.306  -9.817 -48.930  1.00  2.890          H  
ATOM  11250 2HA  GLY B 727     -19.839  -8.206 -48.470  1.00  2.890          H  
ATOM  11251  N   LEU B 728     -21.485  -9.497 -47.074  1.00  2.320          N  
ATOM  11252  CA  LEU B 728     -22.635  -9.987 -46.336  1.00  2.360          C  
ATOM  11253  C   LEU B 728     -23.155  -8.992 -45.309  1.00  2.260          C  
ATOM  11254  O   LEU B 728     -22.389  -8.369 -44.559  1.00  2.150          O  
ATOM  11255  CB  LEU B 728     -22.311 -11.292 -45.578  1.00  3.290          C  
ATOM  11256  CG  LEU B 728     -21.974 -12.550 -46.417  1.00  3.290          C  
ATOM  11257  CD1 LEU B 728     -21.443 -13.643 -45.491  1.00  3.290          C  
ATOM  11258  CD2 LEU B 728     -23.224 -13.041 -47.146  1.00  3.290          C  
ATOM  11259  H   LEU B 728     -20.737  -8.986 -46.597  1.00  2.780          H  
ATOM  11260  HA  LEU B 728     -23.433 -10.164 -47.045  1.00  2.830          H  
ATOM  11261 1HB  LEU B 728     -21.470 -11.099 -44.916  1.00  3.950          H  
ATOM  11262 2HB  LEU B 728     -23.176 -11.535 -44.957  1.00  3.950          H  
ATOM  11263  HG  LEU B 728     -21.202 -12.300 -47.138  1.00  3.950          H  
ATOM  11264 1HD1 LEU B 728     -21.176 -14.515 -46.056  1.00  3.950          H  
ATOM  11265 2HD1 LEU B 728     -20.576 -13.282 -44.972  1.00  3.950          H  
ATOM  11266 3HD1 LEU B 728     -22.187 -13.910 -44.788  1.00  3.950          H  
ATOM  11267 1HD2 LEU B 728     -22.988 -13.918 -47.737  1.00  3.950          H  
ATOM  11268 2HD2 LEU B 728     -24.006 -13.288 -46.428  1.00  3.950          H  
ATOM  11269 3HD2 LEU B 728     -23.573 -12.270 -47.796  1.00  3.950          H  
ATOM  11270  N   ARG B 729     -24.474  -8.870 -45.262  1.00  2.350          N  
ATOM  11271  CA  ARG B 729     -25.139  -8.103 -44.226  1.00  2.310          C  
ATOM  11272  C   ARG B 729     -25.437  -9.088 -43.120  1.00  2.340          C  
ATOM  11273  O   ARG B 729     -26.026 -10.150 -43.364  1.00  2.490          O  
ATOM  11274  CB  ARG B 729     -26.412  -7.414 -44.694  1.00  3.250          C  
ATOM  11275  CG  ARG B 729     -27.078  -6.639 -43.567  1.00  3.250          C  
ATOM  11276  CD  ARG B 729     -28.222  -5.819 -43.965  1.00  3.250          C  
ATOM  11277  NE  ARG B 729     -28.757  -5.154 -42.783  1.00  3.250          N  
ATOM  11278  CZ  ARG B 729     -29.759  -4.262 -42.738  1.00  3.250          C  
ATOM  11279  NH1 ARG B 729     -30.385  -3.887 -43.838  1.00  3.250          N  
ATOM  11280  NH2 ARG B 729     -30.104  -3.761 -41.557  1.00  3.250          N  
ATOM  11281  H   ARG B 729     -25.022  -9.385 -45.952  1.00  2.820          H  
ATOM  11282  HA  ARG B 729     -24.458  -7.346 -43.838  1.00  2.770          H  
ATOM  11283 1HB  ARG B 729     -26.183  -6.715 -45.496  1.00  3.900          H  
ATOM  11284 2HB  ARG B 729     -27.116  -8.154 -45.081  1.00  3.900          H  
ATOM  11285 1HG  ARG B 729     -27.442  -7.341 -42.817  1.00  3.900          H  
ATOM  11286 2HG  ARG B 729     -26.353  -5.989 -43.107  1.00  3.900          H  
ATOM  11287 1HD  ARG B 729     -27.901  -5.059 -44.681  1.00  3.900          H  
ATOM  11288 2HD  ARG B 729     -28.999  -6.447 -44.400  1.00  3.900          H  
ATOM  11289  HE  ARG B 729     -28.332  -5.394 -41.894  1.00  3.900          H  
ATOM  11290 1HH1 ARG B 729     -30.118  -4.271 -44.733  1.00  3.900          H  
ATOM  11291 2HH1 ARG B 729     -31.138  -3.214 -43.789  1.00  3.900          H  
ATOM  11292 1HH2 ARG B 729     -29.599  -4.061 -40.704  1.00  3.900          H  
ATOM  11293 2HH2 ARG B 729     -30.854  -3.091 -41.488  1.00  3.900          H  
ATOM  11294  N   ILE B 730     -24.998  -8.768 -41.909  1.00  2.240          N  
ATOM  11295  CA  ILE B 730     -25.131  -9.698 -40.810  1.00  2.290          C  
ATOM  11296  C   ILE B 730     -26.069  -9.225 -39.704  1.00  2.260          C  
ATOM  11297  O   ILE B 730     -25.850  -8.174 -39.083  1.00  2.170          O  
ATOM  11298  CB  ILE B 730     -23.731  -9.893 -40.221  1.00  3.190          C  
ATOM  11299  CG1 ILE B 730     -22.812 -10.346 -41.359  1.00  3.190          C  
ATOM  11300  CG2 ILE B 730     -23.764 -10.917 -39.062  1.00  3.190          C  
ATOM  11301  CD1 ILE B 730     -21.397 -10.385 -41.031  1.00  3.190          C  
ATOM  11302  H   ILE B 730     -24.483  -7.897 -41.755  1.00  2.690          H  
ATOM  11303  HA  ILE B 730     -25.504 -10.649 -41.192  1.00  2.750          H  
ATOM  11304  HB  ILE B 730     -23.363  -8.952 -39.863  1.00  3.820          H  
ATOM  11305 1HG1 ILE B 730     -23.145 -11.277 -41.707  1.00  3.820          H  
ATOM  11306 2HG1 ILE B 730     -22.877  -9.638 -42.174  1.00  3.820          H  
ATOM  11307 1HG2 ILE B 730     -22.777 -11.059 -38.649  1.00  3.820          H  
ATOM  11308 2HG2 ILE B 730     -24.411 -10.561 -38.280  1.00  3.820          H  
ATOM  11309 3HG2 ILE B 730     -24.144 -11.872 -39.432  1.00  3.820          H  
ATOM  11310 1HD1 ILE B 730     -20.854 -10.684 -41.927  1.00  3.820          H  
ATOM  11311 2HD1 ILE B 730     -21.083  -9.386 -40.722  1.00  3.820          H  
ATOM  11312 3HD1 ILE B 730     -21.194 -11.087 -40.236  1.00  3.820          H  
ATOM  11313  N   GLN B 731     -27.078 -10.049 -39.419  1.00  2.370          N  
ATOM  11314  CA  GLN B 731     -28.008  -9.826 -38.322  1.00  2.380          C  
ATOM  11315  C   GLN B 731     -27.148 -10.032 -37.098  1.00  2.420          C  
ATOM  11316  O   GLN B 731     -26.476 -11.061 -37.001  1.00  2.490          O  
ATOM  11317  CB  GLN B 731     -29.146 -10.831 -38.386  1.00  3.330          C  
ATOM  11318  CG  GLN B 731     -30.243 -10.661 -37.371  1.00  3.330          C  
ATOM  11319  CD  GLN B 731     -31.329 -11.696 -37.571  1.00  3.330          C  
ATOM  11320  OE1 GLN B 731     -31.387 -12.347 -38.620  1.00  3.330          O  
ATOM  11321  NE2 GLN B 731     -32.187 -11.858 -36.576  1.00  3.330          N  
ATOM  11322  H   GLN B 731     -27.177 -10.895 -39.984  1.00  2.840          H  
ATOM  11323  HA  GLN B 731     -28.380  -8.800 -38.335  1.00  2.860          H  
ATOM  11324 1HB  GLN B 731     -29.592 -10.803 -39.380  1.00  3.990          H  
ATOM  11325 2HB  GLN B 731     -28.726 -11.804 -38.258  1.00  3.990          H  
ATOM  11326 1HG  GLN B 731     -29.827 -10.784 -36.371  1.00  3.990          H  
ATOM  11327 2HG  GLN B 731     -30.680  -9.667 -37.478  1.00  3.990          H  
ATOM  11328 1HE2 GLN B 731     -32.926 -12.530 -36.655  1.00  3.990          H  
ATOM  11329 2HE2 GLN B 731     -32.105 -11.307 -35.746  1.00  3.990          H  
ATOM  11330  N   HIS B 732     -27.177  -9.122 -36.136  1.00  2.410          N  
ATOM  11331  CA  HIS B 732     -26.187  -9.253 -35.073  1.00  2.520          C  
ATOM  11332  C   HIS B 732     -26.584  -8.642 -33.730  1.00  2.650          C  
ATOM  11333  O   HIS B 732     -27.456  -7.778 -33.650  1.00  2.730          O  
ATOM  11334  CB  HIS B 732     -24.901  -8.587 -35.598  1.00  3.480          C  
ATOM  11335  CG  HIS B 732     -23.653  -8.881 -34.872  1.00  3.480          C  
ATOM  11336  ND1 HIS B 732     -23.296  -8.234 -33.721  1.00  3.480          N  
ATOM  11337  CD2 HIS B 732     -22.642  -9.741 -35.154  1.00  3.480          C  
ATOM  11338  CE1 HIS B 732     -22.123  -8.695 -33.301  1.00  3.480          C  
ATOM  11339  NE2 HIS B 732     -21.707  -9.609 -34.157  1.00  3.480          N  
ATOM  11340  H   HIS B 732     -27.760  -8.282 -36.211  1.00  2.890          H  
ATOM  11341  HA  HIS B 732     -25.981 -10.309 -34.900  1.00  3.020          H  
ATOM  11342 1HB  HIS B 732     -24.749  -8.865 -36.636  1.00  4.180          H  
ATOM  11343 2HB  HIS B 732     -25.044  -7.504 -35.587  1.00  4.180          H  
ATOM  11344  HD2 HIS B 732     -22.588 -10.414 -36.012  1.00  4.180          H  
ATOM  11345  HE1 HIS B 732     -21.593  -8.368 -32.404  1.00  4.180          H  
ATOM  11346  HE2 HIS B 732     -20.844 -10.130 -34.092  1.00  4.180          H  
ATOM  11347  N   GLY B 733     -25.947  -9.111 -32.653  1.00  2.870          N  
ATOM  11348  CA  GLY B 733     -26.127  -8.563 -31.301  1.00  3.090          C  
ATOM  11349  C   GLY B 733     -25.886  -7.042 -31.238  1.00  2.930          C  
ATOM  11350  O   GLY B 733     -26.436  -6.360 -30.373  1.00  3.190          O  
ATOM  11351  H   GLY B 733     -25.318  -9.903 -32.764  1.00  3.440          H  
ATOM  11352 1HA  GLY B 733     -27.135  -8.789 -30.952  1.00  3.710          H  
ATOM  11353 2HA  GLY B 733     -25.437  -9.065 -30.624  1.00  3.710          H  
ATOM  11354  N   PHE B 734     -25.104  -6.507 -32.190  1.00  2.950          N  
ATOM  11355  CA  PHE B 734     -24.803  -5.078 -32.321  1.00  3.010          C  
ATOM  11356  C   PHE B 734     -25.698  -4.504 -33.431  1.00  2.510          C  
ATOM  11357  O   PHE B 734     -25.362  -3.540 -34.126  1.00  2.660          O  
ATOM  11358  CB  PHE B 734     -23.341  -4.835 -32.689  1.00  4.190          C  
ATOM  11359  CG  PHE B 734     -22.283  -5.302 -31.684  1.00  4.190          C  
ATOM  11360  CD1 PHE B 734     -20.943  -5.222 -32.037  1.00  4.190          C  
ATOM  11361  CD2 PHE B 734     -22.592  -5.837 -30.426  1.00  4.190          C  
ATOM  11362  CE1 PHE B 734     -19.947  -5.653 -31.187  1.00  4.190          C  
ATOM  11363  CE2 PHE B 734     -21.590  -6.277 -29.587  1.00  4.190          C  
ATOM  11364  CZ  PHE B 734     -20.269  -6.182 -29.966  1.00  4.190          C  
ATOM  11365  H   PHE B 734     -24.634  -7.148 -32.836  1.00  3.540          H  
ATOM  11366  HA  PHE B 734     -25.043  -4.577 -31.395  1.00  3.610          H  
ATOM  11367 1HB  PHE B 734     -23.154  -5.353 -33.620  1.00  5.030          H  
ATOM  11368 2HB  PHE B 734     -23.190  -3.781 -32.882  1.00  5.030          H  
ATOM  11369  HD1 PHE B 734     -20.679  -4.811 -33.007  1.00  5.030          H  
ATOM  11370  HD2 PHE B 734     -23.621  -5.921 -30.099  1.00  5.030          H  
ATOM  11371  HE1 PHE B 734     -18.900  -5.580 -31.488  1.00  5.030          H  
ATOM  11372  HE2 PHE B 734     -21.841  -6.700 -28.619  1.00  5.030          H  
ATOM  11373  HZ  PHE B 734     -19.474  -6.529 -29.295  1.00  5.030          H  
ATOM  11374  N   GLU B 735     -26.825  -5.176 -33.627  1.00  2.240          N  
ATOM  11375  CA  GLU B 735     -27.928  -4.929 -34.551  1.00  2.250          C  
ATOM  11376  C   GLU B 735     -27.571  -5.287 -35.986  1.00  2.160          C  
ATOM  11377  O   GLU B 735     -28.172  -6.210 -36.555  1.00  2.280          O  
ATOM  11378  CB  GLU B 735     -28.410  -3.465 -34.446  1.00  3.150          C  
ATOM  11379  CG  GLU B 735     -29.023  -3.141 -33.085  1.00  3.150          C  
ATOM  11380  CD  GLU B 735     -29.489  -1.715 -32.905  1.00  3.150          C  
ATOM  11381  OE1 GLU B 735     -29.682  -1.024 -33.874  1.00  3.150          O  
ATOM  11382  OE2 GLU B 735     -29.569  -1.295 -31.767  1.00  3.150          O  
ATOM  11383  H   GLU B 735     -26.959  -6.007 -33.053  1.00  2.690          H  
ATOM  11384  HA  GLU B 735     -28.756  -5.572 -34.253  1.00  2.700          H  
ATOM  11385 1HB  GLU B 735     -27.600  -2.767 -34.631  1.00  3.780          H  
ATOM  11386 2HB  GLU B 735     -29.169  -3.278 -35.205  1.00  3.780          H  
ATOM  11387 1HG  GLU B 735     -29.872  -3.803 -32.928  1.00  3.780          H  
ATOM  11388 2HG  GLU B 735     -28.288  -3.377 -32.324  1.00  3.780          H  
ATOM  11389  N   THR B 736     -26.594  -4.595 -36.558  1.00  2.020          N  
ATOM  11390  CA  THR B 736     -26.106  -4.943 -37.889  1.00  2.000          C  
ATOM  11391  C   THR B 736     -24.620  -4.711 -38.098  1.00  1.950          C  
ATOM  11392  O   THR B 736     -24.076  -3.628 -37.822  1.00  1.920          O  
ATOM  11393  CB  THR B 736     -26.915  -4.219 -39.006  1.00  2.810          C  
ATOM  11394  OG1 THR B 736     -28.289  -4.644 -38.969  1.00  2.810          O  
ATOM  11395  CG2 THR B 736     -26.318  -4.459 -40.415  1.00  2.810          C  
ATOM  11396  H   THR B 736     -26.142  -3.859 -36.005  1.00  2.420          H  
ATOM  11397  HA  THR B 736     -26.275  -6.008 -38.026  1.00  2.400          H  
ATOM  11398  HB  THR B 736     -26.904  -3.188 -38.807  1.00  3.370          H  
ATOM  11399  HG1 THR B 736     -28.612  -4.543 -38.063  1.00  3.370          H  
ATOM  11400 1HG2 THR B 736     -26.903  -3.922 -41.144  1.00  3.370          H  
ATOM  11401 2HG2 THR B 736     -25.291  -4.096 -40.461  1.00  3.370          H  
ATOM  11402 3HG2 THR B 736     -26.336  -5.525 -40.638  1.00  3.370          H  
ATOM  11403  N   ILE B 737     -23.985  -5.731 -38.666  1.00  1.970          N  
ATOM  11404  CA  ILE B 737     -22.593  -5.643 -39.057  1.00  1.940          C  
ATOM  11405  C   ILE B 737     -22.494  -5.812 -40.562  1.00  1.980          C  
ATOM  11406  O   ILE B 737     -23.059  -6.739 -41.146  1.00  2.080          O  
ATOM  11407  CB  ILE B 737     -21.701  -6.688 -38.332  1.00  2.730          C  
ATOM  11408  CG1 ILE B 737     -21.805  -6.544 -36.774  1.00  2.730          C  
ATOM  11409  CG2 ILE B 737     -20.238  -6.573 -38.813  1.00  2.730          C  
ATOM  11410  CD1 ILE B 737     -21.313  -5.247 -36.172  1.00  2.730          C  
ATOM  11411  H   ILE B 737     -24.527  -6.588 -38.837  1.00  2.360          H  
ATOM  11412  HA  ILE B 737     -22.221  -4.648 -38.823  1.00  2.330          H  
ATOM  11413  HB  ILE B 737     -22.055  -7.679 -38.564  1.00  3.270          H  
ATOM  11414 1HG1 ILE B 737     -22.843  -6.648 -36.497  1.00  3.270          H  
ATOM  11415 2HG1 ILE B 737     -21.239  -7.352 -36.321  1.00  3.270          H  
ATOM  11416 1HG2 ILE B 737     -19.632  -7.325 -38.314  1.00  3.270          H  
ATOM  11417 2HG2 ILE B 737     -20.189  -6.733 -39.874  1.00  3.270          H  
ATOM  11418 3HG2 ILE B 737     -19.844  -5.585 -38.590  1.00  3.270          H  
ATOM  11419 1HD1 ILE B 737     -21.448  -5.292 -35.111  1.00  3.270          H  
ATOM  11420 2HD1 ILE B 737     -20.260  -5.100 -36.387  1.00  3.270          H  
ATOM  11421 3HD1 ILE B 737     -21.881  -4.411 -36.567  1.00  3.270          H  
ATOM  11422  N   LEU B 738     -21.805  -4.896 -41.206  1.00  1.930          N  
ATOM  11423  CA  LEU B 738     -21.621  -5.031 -42.639  1.00  1.980          C  
ATOM  11424  C   LEU B 738     -20.199  -5.460 -42.924  1.00  1.930          C  
ATOM  11425  O   LEU B 738     -19.257  -4.820 -42.451  1.00  1.860          O  
ATOM  11426  CB  LEU B 738     -21.870  -3.703 -43.367  1.00  2.750          C  
ATOM  11427  CG  LEU B 738     -23.232  -3.009 -43.179  1.00  2.750          C  
ATOM  11428  CD1 LEU B 738     -23.202  -1.718 -43.989  1.00  2.750          C  
ATOM  11429  CD2 LEU B 738     -24.375  -3.920 -43.612  1.00  2.750          C  
ATOM  11430  H   LEU B 738     -21.406  -4.116 -40.675  1.00  2.320          H  
ATOM  11431  HA  LEU B 738     -22.283  -5.803 -43.027  1.00  2.380          H  
ATOM  11432 1HB  LEU B 738     -21.111  -3.003 -43.045  1.00  3.300          H  
ATOM  11433 2HB  LEU B 738     -21.731  -3.875 -44.433  1.00  3.300          H  
ATOM  11434  HG  LEU B 738     -23.368  -2.748 -42.129  1.00  3.300          H  
ATOM  11435 1HD1 LEU B 738     -24.124  -1.192 -43.881  1.00  3.300          H  
ATOM  11436 2HD1 LEU B 738     -22.392  -1.095 -43.645  1.00  3.300          H  
ATOM  11437 3HD1 LEU B 738     -23.056  -1.949 -45.040  1.00  3.300          H  
ATOM  11438 1HD2 LEU B 738     -25.323  -3.409 -43.475  1.00  3.300          H  
ATOM  11439 2HD2 LEU B 738     -24.263  -4.187 -44.647  1.00  3.300          H  
ATOM  11440 3HD2 LEU B 738     -24.363  -4.816 -43.004  1.00  3.300          H  
ATOM  11441  N   ILE B 739     -20.019  -6.549 -43.682  1.00  1.980          N  
ATOM  11442  CA  ILE B 739     -18.655  -6.953 -44.029  1.00  1.940          C  
ATOM  11443  C   ILE B 739     -18.484  -7.065 -45.553  1.00  1.990          C  
ATOM  11444  O   ILE B 739     -19.170  -7.858 -46.206  1.00  2.090          O  
ATOM  11445  CB  ILE B 739     -18.247  -8.279 -43.354  1.00  2.730          C  
ATOM  11446  CG1 ILE B 739     -18.375  -8.144 -41.831  1.00  2.730          C  
ATOM  11447  CG2 ILE B 739     -16.835  -8.609 -43.750  1.00  2.730          C  
ATOM  11448  CD1 ILE B 739     -18.076  -9.394 -41.026  1.00  2.730          C  
ATOM  11449  H   ILE B 739     -20.832  -7.088 -44.011  1.00  2.380          H  
ATOM  11450  HA  ILE B 739     -17.971  -6.190 -43.676  1.00  2.330          H  
ATOM  11451  HB  ILE B 739     -18.917  -9.075 -43.675  1.00  3.280          H  
ATOM  11452 1HG1 ILE B 739     -17.759  -7.338 -41.498  1.00  3.280          H  
ATOM  11453 2HG1 ILE B 739     -19.402  -7.888 -41.630  1.00  3.280          H  
ATOM  11454 1HG2 ILE B 739     -16.521  -9.540 -43.308  1.00  3.280          H  
ATOM  11455 2HG2 ILE B 739     -16.796  -8.709 -44.811  1.00  3.280          H  
ATOM  11456 3HG2 ILE B 739     -16.171  -7.812 -43.433  1.00  3.280          H  
ATOM  11457 1HD1 ILE B 739     -18.247  -9.182 -39.977  1.00  3.280          H  
ATOM  11458 2HD1 ILE B 739     -18.708 -10.199 -41.336  1.00  3.280          H  
ATOM  11459 3HD1 ILE B 739     -17.074  -9.701 -41.151  1.00  3.280          H  
ATOM  11460  N   GLN B 740     -17.545  -6.286 -46.117  1.00  1.940          N  
ATOM  11461  CA  GLN B 740     -17.307  -6.273 -47.569  1.00  2.030          C  
ATOM  11462  C   GLN B 740     -15.857  -6.626 -47.939  1.00  1.960          C  
ATOM  11463  O   GLN B 740     -14.915  -6.048 -47.381  1.00  1.930          O  
ATOM  11464  CB  GLN B 740     -17.633  -4.885 -48.166  1.00  2.810          C  
ATOM  11465  CG  GLN B 740     -17.485  -4.799 -49.716  1.00  2.810          C  
ATOM  11466  CD  GLN B 740     -17.847  -3.475 -50.310  1.00  2.810          C  
ATOM  11467  OE1 GLN B 740     -17.243  -2.439 -50.004  1.00  2.810          O  
ATOM  11468  NE2 GLN B 740     -18.848  -3.487 -51.192  1.00  2.810          N  
ATOM  11469  H   GLN B 740     -17.014  -5.669 -45.488  1.00  2.330          H  
ATOM  11470  HA  GLN B 740     -17.982  -6.989 -48.006  1.00  2.440          H  
ATOM  11471 1HB  GLN B 740     -18.660  -4.614 -47.913  1.00  3.370          H  
ATOM  11472 2HB  GLN B 740     -16.978  -4.134 -47.720  1.00  3.370          H  
ATOM  11473 1HG  GLN B 740     -16.459  -5.022 -50.007  1.00  3.370          H  
ATOM  11474 2HG  GLN B 740     -18.171  -5.514 -50.164  1.00  3.370          H  
ATOM  11475 1HE2 GLN B 740     -19.136  -2.636 -51.628  1.00  3.370          H  
ATOM  11476 2HE2 GLN B 740     -19.325  -4.367 -51.441  1.00  3.370          H  
ATOM  11477  N   PRO B 741     -15.607  -7.521 -48.931  1.00  1.980          N  
ATOM  11478  CA  PRO B 741     -14.287  -7.954 -49.387  1.00  1.960          C  
ATOM  11479  C   PRO B 741     -13.584  -6.874 -50.197  1.00  2.020          C  
ATOM  11480  O   PRO B 741     -13.338  -6.992 -51.396  1.00  2.300          O  
ATOM  11481  CB  PRO B 741     -14.626  -9.205 -50.212  1.00  2.940          C  
ATOM  11482  CG  PRO B 741     -15.973  -8.942 -50.756  1.00  2.940          C  
ATOM  11483  CD  PRO B 741     -16.705  -8.226 -49.634  1.00  2.940          C  
ATOM  11484  HA  PRO B 741     -13.667  -8.224 -48.523  1.00  2.350          H  
ATOM  11485 1HB  PRO B 741     -13.889  -9.367 -51.007  1.00  3.530          H  
ATOM  11486 2HB  PRO B 741     -14.603 -10.105 -49.587  1.00  3.530          H  
ATOM  11487 1HG  PRO B 741     -15.899  -8.341 -51.679  1.00  3.530          H  
ATOM  11488 2HG  PRO B 741     -16.455  -9.892 -51.042  1.00  3.530          H  
ATOM  11489 1HD  PRO B 741     -17.429  -7.566 -50.093  1.00  3.530          H  
ATOM  11490 2HD  PRO B 741     -17.166  -8.962 -48.969  1.00  3.530          H  
ATOM  11491  N   PHE B 742     -13.262  -5.810 -49.484  1.00  1.890          N  
ATOM  11492  CA  PHE B 742     -12.614  -4.613 -49.969  1.00  1.940          C  
ATOM  11493  C   PHE B 742     -11.400  -4.929 -50.839  1.00  1.990          C  
ATOM  11494  O   PHE B 742     -11.289  -4.404 -51.944  1.00  2.390          O  
ATOM  11495  CB  PHE B 742     -12.343  -3.714 -48.768  1.00  2.700          C  
ATOM  11496  CG  PHE B 742     -11.614  -2.485 -49.030  1.00  2.700          C  
ATOM  11497  CD1 PHE B 742     -12.073  -1.556 -49.936  1.00  2.700          C  
ATOM  11498  CD2 PHE B 742     -10.511  -2.201 -48.306  1.00  2.700          C  
ATOM  11499  CE1 PHE B 742     -11.396  -0.393 -50.137  1.00  2.700          C  
ATOM  11500  CE2 PHE B 742      -9.853  -1.038 -48.490  1.00  2.700          C  
ATOM  11501  CZ  PHE B 742     -10.282  -0.137 -49.417  1.00  2.700          C  
ATOM  11502  H   PHE B 742     -13.530  -5.827 -48.508  1.00  2.270          H  
ATOM  11503  HA  PHE B 742     -13.336  -4.093 -50.597  1.00  2.330          H  
ATOM  11504 1HB  PHE B 742     -13.294  -3.450 -48.315  1.00  3.240          H  
ATOM  11505 2HB  PHE B 742     -11.785  -4.287 -48.023  1.00  3.240          H  
ATOM  11506  HD1 PHE B 742     -12.967  -1.763 -50.504  1.00  3.240          H  
ATOM  11507  HD2 PHE B 742     -10.158  -2.922 -47.566  1.00  3.240          H  
ATOM  11508  HE1 PHE B 742     -11.741   0.338 -50.870  1.00  3.240          H  
ATOM  11509  HE2 PHE B 742      -8.979  -0.836 -47.898  1.00  3.240          H  
ATOM  11510  HZ  PHE B 742      -9.745   0.788 -49.577  1.00  3.240          H  
ATOM  11511  N   GLY B 743     -10.504  -5.812 -50.397  1.00  1.880          N  
ATOM  11512  CA  GLY B 743      -9.376  -6.135 -51.261  1.00  1.970          C  
ATOM  11513  C   GLY B 743      -8.734  -7.449 -50.860  1.00  1.900          C  
ATOM  11514  O   GLY B 743      -9.011  -7.987 -49.785  1.00  1.790          O  
ATOM  11515  H   GLY B 743     -10.578  -6.237 -49.465  1.00  2.260          H  
ATOM  11516 1HA  GLY B 743      -9.716  -6.195 -52.296  1.00  2.360          H  
ATOM  11517 2HA  GLY B 743      -8.641  -5.334 -51.207  1.00  2.360          H  
ATOM  11518  N   TYR B 744      -7.854  -7.962 -51.713  1.00  2.010          N  
ATOM  11519  CA  TYR B 744      -7.233  -9.248 -51.439  1.00  2.020          C  
ATOM  11520  C   TYR B 744      -6.555  -9.146 -50.079  1.00  1.910          C  
ATOM  11521  O   TYR B 744      -5.820  -8.186 -49.824  1.00  2.310          O  
ATOM  11522  CB  TYR B 744      -6.227  -9.591 -52.535  1.00  2.820          C  
ATOM  11523  CG  TYR B 744      -5.625 -10.970 -52.435  1.00  2.820          C  
ATOM  11524  CD1 TYR B 744      -6.295 -12.058 -52.968  1.00  2.820          C  
ATOM  11525  CD2 TYR B 744      -4.423 -11.151 -51.822  1.00  2.820          C  
ATOM  11526  CE1 TYR B 744      -5.742 -13.316 -52.890  1.00  2.820          C  
ATOM  11527  CE2 TYR B 744      -3.875 -12.401 -51.736  1.00  2.820          C  
ATOM  11528  CZ  TYR B 744      -4.528 -13.481 -52.270  1.00  2.820          C  
ATOM  11529  OH  TYR B 744      -3.977 -14.735 -52.172  1.00  2.820          O  
ATOM  11530  H   TYR B 744      -7.643  -7.476 -52.575  1.00  2.410          H  
ATOM  11531  HA  TYR B 744      -8.001 -10.023 -51.395  1.00  2.420          H  
ATOM  11532 1HB  TYR B 744      -6.716  -9.514 -53.507  1.00  3.390          H  
ATOM  11533 2HB  TYR B 744      -5.415  -8.869 -52.525  1.00  3.390          H  
ATOM  11534  HD1 TYR B 744      -7.249 -11.914 -53.455  1.00  3.390          H  
ATOM  11535  HD2 TYR B 744      -3.910 -10.305 -51.398  1.00  3.390          H  
ATOM  11536  HE1 TYR B 744      -6.259 -14.173 -53.310  1.00  3.390          H  
ATOM  11537  HE2 TYR B 744      -2.916 -12.534 -51.233  1.00  3.390          H  
ATOM  11538  HH  TYR B 744      -3.208 -14.689 -51.595  1.00  3.390          H  
ATOM  11539  N   ASP B 745      -6.809 -10.127 -49.217  1.00  1.770          N  
ATOM  11540  CA  ASP B 745      -6.306 -10.217 -47.862  1.00  1.700          C  
ATOM  11541  C   ASP B 745      -6.676  -9.069 -46.903  1.00  1.580          C  
ATOM  11542  O   ASP B 745      -5.920  -8.759 -45.972  1.00  1.510          O  
ATOM  11543  CB  ASP B 745      -4.802 -10.501 -47.866  1.00  2.410          C  
ATOM  11544  CG  ASP B 745      -4.545 -11.874 -48.494  1.00  2.410          C  
ATOM  11545  OD1 ASP B 745      -5.533 -12.528 -48.758  1.00  2.410          O  
ATOM  11546  OD2 ASP B 745      -3.425 -12.282 -48.667  1.00  2.410          O  
ATOM  11547  H   ASP B 745      -7.408 -10.915 -49.471  1.00  2.120          H  
ATOM  11548  HA  ASP B 745      -6.757 -11.111 -47.436  1.00  2.040          H  
ATOM  11549 1HB  ASP B 745      -4.285  -9.744 -48.440  1.00  2.890          H  
ATOM  11550 2HB  ASP B 745      -4.404 -10.487 -46.851  1.00  2.890          H  
ATOM  11551  N   GLY B 746      -7.910  -8.536 -47.041  1.00  1.600          N  
ATOM  11552  CA  GLY B 746      -8.450  -7.562 -46.087  1.00  1.540          C  
ATOM  11553  C   GLY B 746      -9.916  -7.162 -46.346  1.00  1.590          C  
ATOM  11554  O   GLY B 746     -10.358  -6.918 -47.472  1.00  1.710          O  
ATOM  11555  H   GLY B 746      -8.474  -8.759 -47.865  1.00  1.920          H  
ATOM  11556 1HA  GLY B 746      -8.354  -7.951 -45.074  1.00  1.850          H  
ATOM  11557 2HA  GLY B 746      -7.848  -6.670 -46.128  1.00  1.850          H  
ATOM  11558  N   PHE B 747     -10.660  -7.019 -45.247  1.00  1.550          N  
ATOM  11559  CA  PHE B 747     -12.075  -6.641 -45.281  1.00  1.610          C  
ATOM  11560  C   PHE B 747     -12.439  -5.377 -44.561  1.00  1.560          C  
ATOM  11561  O   PHE B 747     -11.861  -5.031 -43.526  1.00  1.530          O  
ATOM  11562  CB  PHE B 747     -12.969  -7.675 -44.631  1.00  2.230          C  
ATOM  11563  CG  PHE B 747     -13.235  -8.922 -45.326  1.00  2.230          C  
ATOM  11564  CD1 PHE B 747     -12.444  -9.972 -45.243  1.00  2.230          C  
ATOM  11565  CD2 PHE B 747     -14.378  -9.036 -46.010  1.00  2.230          C  
ATOM  11566  CE1 PHE B 747     -12.801 -11.149 -45.844  1.00  2.230          C  
ATOM  11567  CE2 PHE B 747     -14.734 -10.174 -46.622  1.00  2.230          C  
ATOM  11568  CZ  PHE B 747     -13.935 -11.243 -46.530  1.00  2.230          C  
ATOM  11569  H   PHE B 747     -10.234  -7.217 -44.353  1.00  1.860          H  
ATOM  11570  HA  PHE B 747     -12.368  -6.528 -46.326  1.00  1.930          H  
ATOM  11571 1HB  PHE B 747     -12.528  -7.923 -43.677  1.00  2.680          H  
ATOM  11572 2HB  PHE B 747     -13.930  -7.210 -44.416  1.00  2.680          H  
ATOM  11573  HD1 PHE B 747     -11.527  -9.887 -44.675  1.00  2.680          H  
ATOM  11574  HD2 PHE B 747     -15.021  -8.186 -46.052  1.00  2.680          H  
ATOM  11575  HE1 PHE B 747     -12.170 -12.024 -45.766  1.00  2.680          H  
ATOM  11576  HE2 PHE B 747     -15.668 -10.230 -47.177  1.00  2.680          H  
ATOM  11577  HZ  PHE B 747     -14.204 -12.182 -47.009  1.00  2.680          H  
ATOM  11578  N   ARG B 748     -13.481  -4.736 -45.075  1.00  1.590          N  
ATOM  11579  CA  ARG B 748     -14.054  -3.582 -44.422  1.00  1.580          C  
ATOM  11580  C   ARG B 748     -15.194  -4.038 -43.552  1.00  1.590          C  
ATOM  11581  O   ARG B 748     -16.110  -4.724 -44.016  1.00  1.670          O  
ATOM  11582  CB  ARG B 748     -14.562  -2.564 -45.415  1.00  2.220          C  
ATOM  11583  CG  ARG B 748     -15.050  -1.278 -44.768  1.00  2.220          C  
ATOM  11584  CD  ARG B 748     -15.530  -0.321 -45.768  1.00  2.220          C  
ATOM  11585  NE  ARG B 748     -14.504  -0.003 -46.733  1.00  2.220          N  
ATOM  11586  CZ  ARG B 748     -13.506   0.887 -46.574  1.00  2.220          C  
ATOM  11587  NH1 ARG B 748     -13.349   1.585 -45.477  1.00  2.220          N  
ATOM  11588  NH2 ARG B 748     -12.663   1.064 -47.551  1.00  2.220          N  
ATOM  11589  H   ARG B 748     -13.917  -5.099 -45.924  1.00  1.910          H  
ATOM  11590  HA  ARG B 748     -13.309  -3.122 -43.780  1.00  1.900          H  
ATOM  11591 1HB  ARG B 748     -13.767  -2.318 -46.114  1.00  2.660          H  
ATOM  11592 2HB  ARG B 748     -15.383  -2.993 -45.987  1.00  2.660          H  
ATOM  11593 1HG  ARG B 748     -15.883  -1.486 -44.093  1.00  2.660          H  
ATOM  11594 2HG  ARG B 748     -14.241  -0.820 -44.197  1.00  2.660          H  
ATOM  11595 1HD  ARG B 748     -16.378  -0.751 -46.299  1.00  2.660          H  
ATOM  11596 2HD  ARG B 748     -15.846   0.602 -45.276  1.00  2.660          H  
ATOM  11597  HE  ARG B 748     -14.558  -0.489 -47.618  1.00  2.660          H  
ATOM  11598 1HH1 ARG B 748     -13.989   1.508 -44.665  1.00  2.660          H  
ATOM  11599 2HH1 ARG B 748     -12.572   2.218 -45.427  1.00  2.660          H  
ATOM  11600 1HH2 ARG B 748     -12.758   0.534 -48.407  1.00  2.660          H  
ATOM  11601 2HH2 ARG B 748     -11.914   1.735 -47.465  1.00  2.660          H  
ATOM  11602  N   VAL B 749     -15.139  -3.660 -42.283  1.00  1.550          N  
ATOM  11603  CA  VAL B 749     -16.155  -4.053 -41.323  1.00  1.570          C  
ATOM  11604  C   VAL B 749     -16.800  -2.831 -40.677  1.00  1.580          C  
ATOM  11605  O   VAL B 749     -16.115  -1.932 -40.170  1.00  1.520          O  
ATOM  11606  CB  VAL B 749     -15.531  -4.961 -40.256  1.00  2.190          C  
ATOM  11607  CG1 VAL B 749     -16.586  -5.386 -39.229  1.00  2.190          C  
ATOM  11608  CG2 VAL B 749     -14.903  -6.158 -40.929  1.00  2.190          C  
ATOM  11609  H   VAL B 749     -14.349  -3.082 -41.979  1.00  1.860          H  
ATOM  11610  HA  VAL B 749     -16.924  -4.617 -41.843  1.00  1.880          H  
ATOM  11611  HB  VAL B 749     -14.769  -4.411 -39.733  1.00  2.630          H  
ATOM  11612 1HG1 VAL B 749     -16.120  -6.017 -38.484  1.00  2.630          H  
ATOM  11613 2HG1 VAL B 749     -17.012  -4.514 -38.737  1.00  2.630          H  
ATOM  11614 3HG1 VAL B 749     -17.375  -5.938 -39.723  1.00  2.630          H  
ATOM  11615 1HG2 VAL B 749     -14.469  -6.782 -40.185  1.00  2.630          H  
ATOM  11616 2HG2 VAL B 749     -15.648  -6.704 -41.458  1.00  2.630          H  
ATOM  11617 3HG2 VAL B 749     -14.133  -5.836 -41.625  1.00  2.630          H  
ATOM  11618  N   ARG B 750     -18.134  -2.767 -40.715  1.00  1.670          N  
ATOM  11619  CA  ARG B 750     -18.797  -1.596 -40.157  1.00  1.710          C  
ATOM  11620  C   ARG B 750     -19.989  -1.844 -39.213  1.00  1.740          C  
ATOM  11621  O   ARG B 750     -20.868  -2.672 -39.483  1.00  1.780          O  
ATOM  11622  CB  ARG B 750     -19.292  -0.722 -41.311  1.00  2.380          C  
ATOM  11623  CG  ARG B 750     -19.920   0.613 -40.927  1.00  2.380          C  
ATOM  11624  CD  ARG B 750     -20.579   1.267 -42.075  1.00  2.380          C  
ATOM  11625  NE  ARG B 750     -19.656   1.727 -43.082  1.00  2.380          N  
ATOM  11626  CZ  ARG B 750     -19.994   2.204 -44.290  1.00  2.380          C  
ATOM  11627  NH1 ARG B 750     -21.256   2.293 -44.678  1.00  2.380          N  
ATOM  11628  NH2 ARG B 750     -19.016   2.580 -45.082  1.00  2.380          N  
ATOM  11629  H   ARG B 750     -18.655  -3.519 -41.174  1.00  2.000          H  
ATOM  11630  HA  ARG B 750     -18.051  -1.051 -39.608  1.00  2.050          H  
ATOM  11631 1HB  ARG B 750     -18.454  -0.503 -41.975  1.00  2.850          H  
ATOM  11632 2HB  ARG B 750     -20.027  -1.271 -41.886  1.00  2.850          H  
ATOM  11633 1HG  ARG B 750     -20.640   0.495 -40.168  1.00  2.850          H  
ATOM  11634 2HG  ARG B 750     -19.145   1.279 -40.567  1.00  2.850          H  
ATOM  11635 1HD  ARG B 750     -21.256   0.562 -42.528  1.00  2.850          H  
ATOM  11636 2HD  ARG B 750     -21.139   2.109 -41.713  1.00  2.850          H  
ATOM  11637  HE  ARG B 750     -18.642   1.706 -42.880  1.00  2.850          H  
ATOM  11638 1HH1 ARG B 750     -22.001   2.008 -44.061  1.00  2.850          H  
ATOM  11639 2HH1 ARG B 750     -21.476   2.655 -45.594  1.00  2.850          H  
ATOM  11640 1HH2 ARG B 750     -18.049   2.492 -44.719  1.00  2.850          H  
ATOM  11641 2HH2 ARG B 750     -19.199   2.946 -46.004  1.00  2.850          H  
ATOM  11642  N   ALA B 751     -20.025  -1.044 -38.127  1.00  1.840          N  
ATOM  11643  CA  ALA B 751     -21.160  -0.971 -37.178  1.00  1.890          C  
ATOM  11644  C   ALA B 751     -22.156   0.018 -37.768  1.00  2.070          C  
ATOM  11645  O   ALA B 751     -21.833   1.203 -37.924  1.00  2.260          O  
ATOM  11646  CB  ALA B 751     -20.728  -0.523 -35.790  1.00  2.630          C  
ATOM  11647  H   ALA B 751     -19.209  -0.430 -38.014  1.00  2.210          H  
ATOM  11648  HA  ALA B 751     -21.636  -1.951 -37.119  1.00  2.270          H  
ATOM  11649 1HB  ALA B 751     -21.606  -0.477 -35.144  1.00  3.150          H  
ATOM  11650 2HB  ALA B 751     -20.011  -1.230 -35.379  1.00  3.150          H  
ATOM  11651 3HB  ALA B 751     -20.283   0.451 -35.852  1.00  3.150          H  
ATOM  11652  N   TRP B 752     -23.349  -0.451 -38.131  1.00  2.120          N  
ATOM  11653  CA  TRP B 752     -24.261   0.397 -38.899  1.00  2.390          C  
ATOM  11654  C   TRP B 752     -25.741   0.013 -38.821  1.00  2.440          C  
ATOM  11655  O   TRP B 752     -26.052  -1.113 -38.481  1.00  2.250          O  
ATOM  11656  CB  TRP B 752     -23.764   0.255 -40.341  1.00  3.240          C  
ATOM  11657  CG  TRP B 752     -24.480   0.913 -41.415  1.00  3.240          C  
ATOM  11658  CD1 TRP B 752     -24.262   2.143 -41.947  1.00  3.240          C  
ATOM  11659  CD2 TRP B 752     -25.562   0.335 -42.156  1.00  3.240          C  
ATOM  11660  NE1 TRP B 752     -25.133   2.360 -42.975  1.00  3.240          N  
ATOM  11661  CE2 TRP B 752     -25.939   1.258 -43.109  1.00  3.240          C  
ATOM  11662  CE3 TRP B 752     -26.225  -0.893 -42.086  1.00  3.240          C  
ATOM  11663  CZ2 TRP B 752     -26.959   1.004 -43.998  1.00  3.240          C  
ATOM  11664  CZ3 TRP B 752     -27.244  -1.152 -42.962  1.00  3.240          C  
ATOM  11665  CH2 TRP B 752     -27.606  -0.231 -43.897  1.00  3.240          C  
ATOM  11666  H   TRP B 752     -23.597  -1.435 -37.943  1.00  2.540          H  
ATOM  11667  HA  TRP B 752     -24.137   1.419 -38.544  1.00  2.870          H  
ATOM  11668 1HB  TRP B 752     -22.791   0.655 -40.374  1.00  3.890          H  
ATOM  11669 2HB  TRP B 752     -23.677  -0.801 -40.587  1.00  3.890          H  
ATOM  11670  HD1 TRP B 752     -23.496   2.841 -41.612  1.00  3.890          H  
ATOM  11671  HE1 TRP B 752     -25.182   3.183 -43.562  1.00  3.890          H  
ATOM  11672  HE3 TRP B 752     -25.934  -1.630 -41.339  1.00  3.890          H  
ATOM  11673  HZ2 TRP B 752     -27.262   1.727 -44.754  1.00  3.890          H  
ATOM  11674  HZ3 TRP B 752     -27.749  -2.108 -42.890  1.00  3.890          H  
ATOM  11675  HH2 TRP B 752     -28.419  -0.465 -44.583  1.00  3.890          H  
ATOM  11676  N   PRO B 753     -26.674   0.946 -39.061  1.00  2.870          N  
ATOM  11677  CA  PRO B 753     -26.629   2.401 -39.144  1.00  3.030          C  
ATOM  11678  C   PRO B 753     -26.891   3.077 -37.808  1.00  2.430          C  
ATOM  11679  O   PRO B 753     -27.718   2.578 -37.043  1.00  2.700          O  
ATOM  11680  CB  PRO B 753     -27.797   2.665 -40.095  1.00  4.540          C  
ATOM  11681  CG  PRO B 753     -28.816   1.602 -39.724  1.00  4.540          C  
ATOM  11682  CD  PRO B 753     -28.012   0.398 -39.312  1.00  4.540          C  
ATOM  11683  HA  PRO B 753     -25.682   2.747 -39.578  1.00  3.640          H  
ATOM  11684 1HB  PRO B 753     -28.201   3.656 -39.916  1.00  5.450          H  
ATOM  11685 2HB  PRO B 753     -27.476   2.632 -41.137  1.00  5.450          H  
ATOM  11686 1HG  PRO B 753     -29.476   1.957 -38.919  1.00  5.450          H  
ATOM  11687 2HG  PRO B 753     -29.459   1.386 -40.591  1.00  5.450          H  
ATOM  11688 1HD  PRO B 753     -28.414  -0.020 -38.380  1.00  5.450          H  
ATOM  11689 2HD  PRO B 753     -27.989  -0.345 -40.103  1.00  5.450          H  
ATOM  11690  N   PHE B 754     -26.435   4.313 -37.635  1.00  2.280          N  
ATOM  11691  CA  PHE B 754     -26.997   5.154 -36.582  1.00  2.150          C  
ATOM  11692  C   PHE B 754     -27.431   6.491 -37.207  1.00  2.180          C  
ATOM  11693  O   PHE B 754     -26.805   7.529 -37.000  1.00  2.830          O  
ATOM  11694  CB  PHE B 754     -25.985   5.375 -35.468  1.00  3.060          C  
ATOM  11695  CG  PHE B 754     -26.566   5.977 -34.254  1.00  3.060          C  
ATOM  11696  CD1 PHE B 754     -27.310   5.209 -33.394  1.00  3.060          C  
ATOM  11697  CD2 PHE B 754     -26.391   7.315 -33.969  1.00  3.060          C  
ATOM  11698  CE1 PHE B 754     -27.860   5.758 -32.271  1.00  3.060          C  
ATOM  11699  CE2 PHE B 754     -26.939   7.864 -32.849  1.00  3.060          C  
ATOM  11700  CZ  PHE B 754     -27.672   7.087 -32.000  1.00  3.060          C  
ATOM  11701  H   PHE B 754     -25.663   4.686 -38.192  1.00  2.740          H  
ATOM  11702  HA  PHE B 754     -27.879   4.668 -36.166  1.00  2.580          H  
ATOM  11703 1HB  PHE B 754     -25.533   4.428 -35.195  1.00  3.670          H  
ATOM  11704 2HB  PHE B 754     -25.203   6.017 -35.828  1.00  3.670          H  
ATOM  11705  HD1 PHE B 754     -27.461   4.155 -33.620  1.00  3.670          H  
ATOM  11706  HD2 PHE B 754     -25.809   7.936 -34.658  1.00  3.670          H  
ATOM  11707  HE1 PHE B 754     -28.451   5.142 -31.591  1.00  3.670          H  
ATOM  11708  HE2 PHE B 754     -26.794   8.922 -32.633  1.00  3.670          H  
ATOM  11709  HZ  PHE B 754     -28.112   7.526 -31.106  1.00  3.670          H  
ATOM  11710  N   ARG B 755     -28.508   6.447 -38.005  1.00  2.200          N  
ATOM  11711  CA  ARG B 755     -29.006   7.597 -38.773  1.00  2.740          C  
ATOM  11712  C   ARG B 755     -27.956   8.334 -39.647  1.00  2.460          C  
ATOM  11713  O   ARG B 755     -27.868   9.560 -39.566  1.00  2.530          O  
ATOM  11714  CB  ARG B 755     -29.658   8.602 -37.834  1.00  3.620          C  
ATOM  11715  CG  ARG B 755     -30.843   8.054 -37.047  1.00  3.620          C  
ATOM  11716  CD  ARG B 755     -31.522   9.118 -36.254  1.00  3.620          C  
ATOM  11717  NE  ARG B 755     -30.676   9.675 -35.194  1.00  3.620          N  
ATOM  11718  CZ  ARG B 755     -30.500   9.141 -33.958  1.00  3.620          C  
ATOM  11719  NH1 ARG B 755     -31.114   8.022 -33.609  1.00  3.620          N  
ATOM  11720  NH2 ARG B 755     -29.718   9.763 -33.091  1.00  3.620          N  
ATOM  11721  H   ARG B 755     -29.017   5.575 -38.079  1.00  2.640          H  
ATOM  11722  HA  ARG B 755     -29.791   7.232 -39.436  1.00  3.290          H  
ATOM  11723 1HB  ARG B 755     -28.925   8.970 -37.118  1.00  4.340          H  
ATOM  11724 2HB  ARG B 755     -30.013   9.459 -38.405  1.00  4.340          H  
ATOM  11725 1HG  ARG B 755     -31.566   7.620 -37.736  1.00  4.340          H  
ATOM  11726 2HG  ARG B 755     -30.485   7.286 -36.362  1.00  4.340          H  
ATOM  11727 1HD  ARG B 755     -31.791   9.932 -36.928  1.00  4.340          H  
ATOM  11728 2HD  ARG B 755     -32.427   8.720 -35.805  1.00  4.340          H  
ATOM  11729  HE  ARG B 755     -30.183  10.535 -35.405  1.00  4.340          H  
ATOM  11730 1HH1 ARG B 755     -31.714   7.548 -34.263  1.00  4.340          H  
ATOM  11731 2HH1 ARG B 755     -30.998   7.641 -32.679  1.00  4.340          H  
ATOM  11732 1HH2 ARG B 755     -29.251  10.621 -33.353  1.00  4.340          H  
ATOM  11733 2HH2 ARG B 755     -29.580   9.381 -32.166  1.00  4.340          H  
ATOM  11734  N   PRO B 756     -27.158   7.636 -40.488  1.00  2.850          N  
ATOM  11735  CA  PRO B 756     -26.117   8.208 -41.321  1.00  3.070          C  
ATOM  11736  C   PRO B 756     -26.636   8.954 -42.548  1.00  2.660          C  
ATOM  11737  O   PRO B 756     -27.707   8.615 -43.053  1.00  2.990          O  
ATOM  11738  CB  PRO B 756     -25.367   6.961 -41.788  1.00  4.600          C  
ATOM  11739  CG  PRO B 756     -26.438   5.889 -41.836  1.00  4.600          C  
ATOM  11740  CD  PRO B 756     -27.353   6.203 -40.691  1.00  4.600          C  
ATOM  11741  HA  PRO B 756     -25.510   8.843 -40.686  1.00  3.680          H  
ATOM  11742 1HB  PRO B 756     -24.896   7.150 -42.773  1.00  5.530          H  
ATOM  11743 2HB  PRO B 756     -24.566   6.719 -41.090  1.00  5.530          H  
ATOM  11744 1HG  PRO B 756     -26.957   5.914 -42.810  1.00  5.530          H  
ATOM  11745 2HG  PRO B 756     -25.974   4.896 -41.746  1.00  5.530          H  
ATOM  11746 1HD  PRO B 756     -28.395   5.976 -40.949  1.00  5.530          H  
ATOM  11747 2HD  PRO B 756     -26.989   5.643 -39.861  1.00  5.530          H  
ATOM  11748  N   PRO B 757     -25.894   9.960 -43.041  1.00  2.630          N  
ATOM  11749  CA  PRO B 757     -26.034  10.627 -44.316  1.00  2.740          C  
ATOM  11750  C   PRO B 757     -25.307   9.812 -45.364  1.00  2.660          C  
ATOM  11751  O   PRO B 757     -24.462   8.985 -45.010  1.00  2.900          O  
ATOM  11752  CB  PRO B 757     -25.335  11.960 -44.080  1.00  4.110          C  
ATOM  11753  CG  PRO B 757     -24.220  11.605 -43.135  1.00  4.110          C  
ATOM  11754  CD  PRO B 757     -24.804  10.532 -42.223  1.00  4.110          C  
ATOM  11755  HA  PRO B 757     -27.100  10.749 -44.564  1.00  3.290          H  
ATOM  11756 1HB  PRO B 757     -24.955  12.353 -45.042  1.00  4.930          H  
ATOM  11757 2HB  PRO B 757     -26.040  12.700 -43.678  1.00  4.930          H  
ATOM  11758 1HG  PRO B 757     -23.351  11.235 -43.711  1.00  4.930          H  
ATOM  11759 2HG  PRO B 757     -23.881  12.495 -42.587  1.00  4.930          H  
ATOM  11760 1HD  PRO B 757     -24.017   9.781 -42.023  1.00  4.930          H  
ATOM  11761 2HD  PRO B 757     -25.211  10.996 -41.312  1.00  4.930          H  
ATOM  11762  N   SER B 758     -25.551  10.101 -46.628  1.00  2.860          N  
ATOM  11763  CA  SER B 758     -24.717   9.553 -47.687  1.00  3.080          C  
ATOM  11764  C   SER B 758     -23.315  10.130 -47.511  1.00  3.120          C  
ATOM  11765  O   SER B 758     -23.167  11.266 -47.052  1.00  3.660          O  
ATOM  11766  CB  SER B 758     -25.265   9.930 -49.050  1.00  4.220          C  
ATOM  11767  OG  SER B 758     -26.543   9.388 -49.254  1.00  4.220          O  
ATOM  11768  H   SER B 758     -26.295  10.736 -46.876  1.00  3.430          H  
ATOM  11769  HA  SER B 758     -24.674   8.468 -47.589  1.00  3.700          H  
ATOM  11770 1HB  SER B 758     -25.308  11.015 -49.136  1.00  5.070          H  
ATOM  11771 2HB  SER B 758     -24.587   9.569 -49.822  1.00  5.070          H  
ATOM  11772  HG  SER B 758     -26.812   9.665 -50.134  1.00  5.070          H  
ATOM  11773  N   GLY B 759     -22.284   9.380 -47.893  1.00  2.930          N  
ATOM  11774  CA  GLY B 759     -20.922   9.891 -47.768  1.00  3.050          C  
ATOM  11775  C   GLY B 759     -19.891   8.966 -48.399  1.00  2.990          C  
ATOM  11776  O   GLY B 759     -20.243   8.033 -49.122  1.00  3.510          O  
ATOM  11777  H   GLY B 759     -22.442   8.453 -48.260  1.00  3.520          H  
ATOM  11778 1HA  GLY B 759     -20.863  10.873 -48.236  1.00  3.660          H  
ATOM  11779 2HA  GLY B 759     -20.689  10.029 -46.713  1.00  3.660          H  
ATOM  11780  N   ASN B 760     -18.614   9.254 -48.135  1.00  2.830          N  
ATOM  11781  CA  ASN B 760     -17.486   8.530 -48.721  1.00  2.720          C  
ATOM  11782  C   ASN B 760     -16.406   8.227 -47.688  1.00  2.480          C  
ATOM  11783  O   ASN B 760     -16.364   8.847 -46.621  1.00  2.500          O  
ATOM  11784  CB  ASN B 760     -16.885   9.331 -49.861  1.00  3.850          C  
ATOM  11785  CG  ASN B 760     -17.822   9.511 -51.022  1.00  3.850          C  
ATOM  11786  OD1 ASN B 760     -18.104   8.579 -51.781  1.00  3.850          O  
ATOM  11787  ND2 ASN B 760     -18.311  10.715 -51.181  1.00  3.850          N  
ATOM  11788  H   ASN B 760     -18.415  10.020 -47.506  1.00  3.400          H  
ATOM  11789  HA  ASN B 760     -17.839   7.571 -49.106  1.00  3.260          H  
ATOM  11790 1HB  ASN B 760     -16.586  10.312 -49.495  1.00  4.620          H  
ATOM  11791 2HB  ASN B 760     -15.982   8.829 -50.214  1.00  4.620          H  
ATOM  11792 1HD2 ASN B 760     -18.939  10.902 -51.936  1.00  4.620          H  
ATOM  11793 2HD2 ASN B 760     -18.057  11.445 -50.549  1.00  4.620          H  
ATOM  11794  N   GLU B 761     -15.558   7.259 -48.018  1.00  2.510          N  
ATOM  11795  CA  GLU B 761     -14.401   6.843 -47.227  1.00  2.540          C  
ATOM  11796  C   GLU B 761     -13.382   7.974 -47.109  1.00  2.360          C  
ATOM  11797  O   GLU B 761     -13.317   8.848 -47.976  1.00  2.590          O  
ATOM  11798  CB  GLU B 761     -13.768   5.605 -47.867  1.00  3.540          C  
ATOM  11799  CG  GLU B 761     -14.708   4.400 -47.914  1.00  3.540          C  
ATOM  11800  CD  GLU B 761     -15.631   4.433 -49.115  1.00  3.540          C  
ATOM  11801  OE1 GLU B 761     -15.543   5.379 -49.869  1.00  3.540          O  
ATOM  11802  OE2 GLU B 761     -16.435   3.552 -49.261  1.00  3.540          O  
ATOM  11803  H   GLU B 761     -15.705   6.782 -48.912  1.00  3.010          H  
ATOM  11804  HA  GLU B 761     -14.742   6.592 -46.223  1.00  3.050          H  
ATOM  11805 1HB  GLU B 761     -13.440   5.837 -48.880  1.00  4.250          H  
ATOM  11806 2HB  GLU B 761     -12.884   5.316 -47.296  1.00  4.250          H  
ATOM  11807 1HG  GLU B 761     -14.112   3.498 -47.962  1.00  4.250          H  
ATOM  11808 2HG  GLU B 761     -15.300   4.366 -46.999  1.00  4.250          H  
ATOM  11809  N   ILE B 762     -12.608   7.979 -46.019  1.00  2.260          N  
ATOM  11810  CA  ILE B 762     -11.605   9.022 -45.820  1.00  1.970          C  
ATOM  11811  C   ILE B 762     -10.149   8.542 -45.895  1.00  1.990          C  
ATOM  11812  O   ILE B 762      -9.307   9.240 -46.458  1.00  2.340          O  
ATOM  11813  CB  ILE B 762     -11.850   9.789 -44.499  1.00  2.870          C  
ATOM  11814  CG1 ILE B 762     -11.711   8.859 -43.257  1.00  2.870          C  
ATOM  11815  CG2 ILE B 762     -13.255  10.415 -44.571  1.00  2.870          C  
ATOM  11816  CD1 ILE B 762     -11.658   9.535 -42.030  1.00  2.870          C  
ATOM  11817  H   ILE B 762     -12.692   7.230 -45.340  1.00  2.710          H  
ATOM  11818  HA  ILE B 762     -11.734   9.750 -46.622  1.00  2.360          H  
ATOM  11819  HB  ILE B 762     -11.117  10.575 -44.393  1.00  3.450          H  
ATOM  11820 1HG1 ILE B 762     -12.561   8.178 -43.214  1.00  3.450          H  
ATOM  11821 2HG1 ILE B 762     -10.806   8.315 -43.269  1.00  3.450          H  
ATOM  11822 1HG2 ILE B 762     -13.470  10.992 -43.690  1.00  3.450          H  
ATOM  11823 2HG2 ILE B 762     -13.306  11.070 -45.441  1.00  3.450          H  
ATOM  11824 3HG2 ILE B 762     -14.006   9.627 -44.673  1.00  3.450          H  
ATOM  11825 1HD1 ILE B 762     -11.553   8.805 -41.254  1.00  3.450          H  
ATOM  11826 2HD1 ILE B 762     -10.803  10.193 -42.028  1.00  3.450          H  
ATOM  11827 3HD1 ILE B 762     -12.547  10.087 -41.896  1.00  3.450          H  
ATOM  11828  N   SER B 763      -9.851   7.379 -45.300  1.00  2.460          N  
ATOM  11829  CA  SER B 763      -8.493   6.845 -45.169  1.00  2.970          C  
ATOM  11830  C   SER B 763      -8.116   5.967 -46.341  1.00  2.550          C  
ATOM  11831  O   SER B 763      -7.029   5.399 -46.386  1.00  2.960          O  
ATOM  11832  CB  SER B 763      -8.370   6.055 -43.874  1.00  3.950          C  
ATOM  11833  OG  SER B 763      -8.557   6.885 -42.751  1.00  3.950          O  
ATOM  11834  H   SER B 763     -10.601   6.851 -44.866  1.00  2.950          H  
ATOM  11835  HA  SER B 763      -7.787   7.678 -45.135  1.00  3.560          H  
ATOM  11836 1HB  SER B 763      -9.117   5.266 -43.863  1.00  4.740          H  
ATOM  11837 2HB  SER B 763      -7.402   5.576 -43.831  1.00  4.740          H  
ATOM  11838  HG  SER B 763      -8.405   6.328 -41.973  1.00  4.740          H  
ATOM  11839  N   PHE B 764      -9.045   5.819 -47.270  1.00  2.200          N  
ATOM  11840  CA  PHE B 764      -8.838   4.966 -48.423  1.00  1.980          C  
ATOM  11841  C   PHE B 764      -9.015   5.674 -49.729  1.00  1.930          C  
ATOM  11842  O   PHE B 764      -9.777   6.635 -49.831  1.00  2.030          O  
ATOM  11843  CB  PHE B 764      -9.769   3.769 -48.366  1.00  2.860          C  
ATOM  11844  CG  PHE B 764      -9.431   2.931 -47.240  1.00  2.860          C  
ATOM  11845  CD1 PHE B 764     -10.034   3.085 -46.009  1.00  2.860          C  
ATOM  11846  CD2 PHE B 764      -8.454   2.004 -47.392  1.00  2.860          C  
ATOM  11847  CE1 PHE B 764      -9.637   2.303 -44.979  1.00  2.860          C  
ATOM  11848  CE2 PHE B 764      -8.064   1.232 -46.380  1.00  2.860          C  
ATOM  11849  CZ  PHE B 764      -8.652   1.383 -45.181  1.00  2.860          C  
ATOM  11850  H   PHE B 764      -9.900   6.341 -47.162  1.00  2.640          H  
ATOM  11851  HA  PHE B 764      -7.823   4.597 -48.394  1.00  2.380          H  
ATOM  11852 1HB  PHE B 764     -10.803   4.093 -48.277  1.00  3.430          H  
ATOM  11853 2HB  PHE B 764      -9.678   3.184 -49.284  1.00  3.430          H  
ATOM  11854  HD1 PHE B 764     -10.809   3.840 -45.871  1.00  3.430          H  
ATOM  11855  HD2 PHE B 764      -7.986   1.905 -48.360  1.00  3.430          H  
ATOM  11856  HE1 PHE B 764     -10.089   2.407 -43.996  1.00  3.430          H  
ATOM  11857  HE2 PHE B 764      -7.275   0.500 -46.519  1.00  3.430          H  
ATOM  11858  HZ  PHE B 764      -8.329   0.782 -44.379  1.00  3.430          H  
ATOM  11859  N   ILE B 765      -8.302   5.192 -50.742  1.00  2.220          N  
ATOM  11860  CA  ILE B 765      -8.510   5.753 -52.061  1.00  2.380          C  
ATOM  11861  C   ILE B 765      -8.971   4.641 -52.995  1.00  2.240          C  
ATOM  11862  O   ILE B 765      -9.578   4.904 -54.033  1.00  2.710          O  
ATOM  11863  CB  ILE B 765      -7.239   6.442 -52.617  1.00  3.270          C  
ATOM  11864  CG1 ILE B 765      -6.087   5.416 -52.859  1.00  3.270          C  
ATOM  11865  CG2 ILE B 765      -6.789   7.522 -51.581  1.00  3.270          C  
ATOM  11866  CD1 ILE B 765      -4.936   5.975 -53.654  1.00  3.270          C  
ATOM  11867  H   ILE B 765      -7.669   4.406 -50.583  1.00  2.660          H  
ATOM  11868  HA  ILE B 765      -9.302   6.498 -52.015  1.00  2.860          H  
ATOM  11869  HB  ILE B 765      -7.470   6.924 -53.565  1.00  3.920          H  
ATOM  11870 1HG1 ILE B 765      -5.715   5.046 -51.904  1.00  3.920          H  
ATOM  11871 2HG1 ILE B 765      -6.464   4.582 -53.431  1.00  3.920          H  
ATOM  11872 1HG2 ILE B 765      -5.923   8.050 -51.928  1.00  3.920          H  
ATOM  11873 2HG2 ILE B 765      -7.599   8.234 -51.427  1.00  3.920          H  
ATOM  11874 3HG2 ILE B 765      -6.548   7.041 -50.630  1.00  3.920          H  
ATOM  11875 1HD1 ILE B 765      -4.205   5.192 -53.813  1.00  3.920          H  
ATOM  11876 2HD1 ILE B 765      -5.305   6.317 -54.620  1.00  3.920          H  
ATOM  11877 3HD1 ILE B 765      -4.472   6.799 -53.131  1.00  3.920          H  
ATOM  11878  N   TYR B 766      -8.689   3.389 -52.619  1.00  2.200          N  
ATOM  11879  CA  TYR B 766      -9.078   2.261 -53.435  1.00  2.240          C  
ATOM  11880  C   TYR B 766     -10.592   2.136 -53.518  1.00  2.260          C  
ATOM  11881  O   TYR B 766     -11.293   2.263 -52.511  1.00  2.750          O  
ATOM  11882  CB  TYR B 766      -8.449   0.991 -52.886  1.00  3.120          C  
ATOM  11883  CG  TYR B 766      -8.723  -0.226 -53.686  1.00  3.120          C  
ATOM  11884  CD1 TYR B 766      -8.019  -0.429 -54.848  1.00  3.120          C  
ATOM  11885  CD2 TYR B 766      -9.654  -1.150 -53.276  1.00  3.120          C  
ATOM  11886  CE1 TYR B 766      -8.248  -1.548 -55.598  1.00  3.120          C  
ATOM  11887  CE2 TYR B 766      -9.872  -2.261 -54.019  1.00  3.120          C  
ATOM  11888  CZ  TYR B 766      -9.180  -2.465 -55.175  1.00  3.120          C  
ATOM  11889  OH  TYR B 766      -9.413  -3.590 -55.913  1.00  3.120          O  
ATOM  11890  H   TYR B 766      -8.143   3.205 -51.777  1.00  2.640          H  
ATOM  11891  HA  TYR B 766      -8.705   2.424 -54.445  1.00  2.690          H  
ATOM  11892 1HB  TYR B 766      -7.375   1.136 -52.864  1.00  3.740          H  
ATOM  11893 2HB  TYR B 766      -8.778   0.820 -51.865  1.00  3.740          H  
ATOM  11894  HD1 TYR B 766      -7.277   0.303 -55.174  1.00  3.740          H  
ATOM  11895  HD2 TYR B 766     -10.205  -1.005 -52.373  1.00  3.740          H  
ATOM  11896  HE1 TYR B 766      -7.692  -1.711 -56.521  1.00  3.740          H  
ATOM  11897  HE2 TYR B 766     -10.600  -2.992 -53.694  1.00  3.740          H  
ATOM  11898  HH  TYR B 766      -8.752  -3.662 -56.605  1.00  3.740          H  
ATOM  11899  N   ASP B 767     -11.090   1.942 -54.736  1.00  2.530          N  
ATOM  11900  CA  ASP B 767     -12.510   1.780 -55.008  1.00  2.960          C  
ATOM  11901  C   ASP B 767     -12.728   0.289 -55.340  1.00  2.790          C  
ATOM  11902  O   ASP B 767     -12.258  -0.160 -56.389  1.00  2.960          O  
ATOM  11903  CB  ASP B 767     -12.911   2.697 -56.180  1.00  3.970          C  
ATOM  11904  CG  ASP B 767     -14.413   2.762 -56.472  1.00  3.970          C  
ATOM  11905  OD1 ASP B 767     -15.158   2.083 -55.819  1.00  3.970          O  
ATOM  11906  OD2 ASP B 767     -14.796   3.515 -57.344  1.00  3.970          O  
ATOM  11907  H   ASP B 767     -10.450   1.906 -55.517  1.00  3.040          H  
ATOM  11908  HA  ASP B 767     -13.069   2.084 -54.131  1.00  3.550          H  
ATOM  11909 1HB  ASP B 767     -12.558   3.710 -55.971  1.00  4.770          H  
ATOM  11910 2HB  ASP B 767     -12.403   2.362 -57.084  1.00  4.770          H  
ATOM  11911  N   PRO B 768     -13.320  -0.529 -54.445  1.00  3.030          N  
ATOM  11912  CA  PRO B 768     -13.440  -1.969 -54.607  1.00  3.330          C  
ATOM  11913  C   PRO B 768     -14.367  -2.314 -55.762  1.00  3.510          C  
ATOM  11914  O   PRO B 768     -15.331  -1.586 -55.987  1.00  3.410          O  
ATOM  11915  CB  PRO B 768     -14.036  -2.411 -53.268  1.00  5.000          C  
ATOM  11916  CG  PRO B 768     -14.801  -1.194 -52.764  1.00  5.000          C  
ATOM  11917  CD  PRO B 768     -14.013   0.015 -53.269  1.00  5.000          C  
ATOM  11918  HA  PRO B 768     -12.444  -2.367 -54.757  1.00  4.000          H  
ATOM  11919 1HB  PRO B 768     -14.690  -3.289 -53.422  1.00  5.990          H  
ATOM  11920 2HB  PRO B 768     -13.227  -2.733 -52.603  1.00  5.990          H  
ATOM  11921 1HG  PRO B 768     -15.824  -1.213 -53.180  1.00  5.990          H  
ATOM  11922 2HG  PRO B 768     -14.914  -1.223 -51.670  1.00  5.990          H  
ATOM  11923 1HD  PRO B 768     -14.740   0.790 -53.583  1.00  5.990          H  
ATOM  11924 2HD  PRO B 768     -13.298   0.383 -52.524  1.00  5.990          H  
ATOM  11925  N   PRO B 769     -14.131  -3.424 -56.477  1.00  3.890          N  
ATOM  11926  CA  PRO B 769     -14.969  -3.942 -57.536  1.00  3.890          C  
ATOM  11927  C   PRO B 769     -16.205  -4.591 -56.964  1.00  3.890          C  
ATOM  11928  O   PRO B 769     -16.160  -5.097 -55.839  1.00  3.890          O  
ATOM  11929  CB  PRO B 769     -14.065  -4.986 -58.201  1.00  5.830          C  
ATOM  11930  CG  PRO B 769     -13.166  -5.472 -57.073  1.00  5.830          C  
ATOM  11931  CD  PRO B 769     -12.933  -4.248 -56.199  1.00  5.830          C  
ATOM  11932  HA  PRO B 769     -15.237  -3.132 -58.234  1.00  4.670          H  
ATOM  11933 1HB  PRO B 769     -14.688  -5.799 -58.634  1.00  7.000          H  
ATOM  11934 2HB  PRO B 769     -13.510  -4.531 -59.033  1.00  7.000          H  
ATOM  11935 1HG  PRO B 769     -13.670  -6.285 -56.523  1.00  7.000          H  
ATOM  11936 2HG  PRO B 769     -12.234  -5.894 -57.479  1.00  7.000          H  
ATOM  11937 1HD  PRO B 769     -12.904  -4.564 -55.139  1.00  7.000          H  
ATOM  11938 2HD  PRO B 769     -12.014  -3.722 -56.511  1.00  7.000          H  
ATOM  11939  N   ILE B 770     -17.253  -4.659 -57.778  1.00  3.890          N  
ATOM  11940  CA  ILE B 770     -18.467  -5.376 -57.472  1.00  3.890          C  
ATOM  11941  C   ILE B 770     -18.527  -6.378 -58.593  1.00  3.890          C  
ATOM  11942  O   ILE B 770     -18.999  -7.509 -58.451  1.00  3.890          O  
ATOM  11943  CB  ILE B 770     -19.705  -4.450 -57.450  1.00  5.450          C  
ATOM  11944  CG1 ILE B 770     -19.505  -3.288 -56.401  1.00  5.450          C  
ATOM  11945  CG2 ILE B 770     -20.990  -5.256 -57.155  1.00  5.450          C  
ATOM  11946  CD1 ILE B 770     -19.292  -3.714 -54.941  1.00  5.450          C  
ATOM  11947  H   ILE B 770     -17.220  -4.220 -58.711  1.00  4.670          H  
ATOM  11948  HA  ILE B 770     -18.367  -5.898 -56.533  1.00  4.670          H  
ATOM  11949  HB  ILE B 770     -19.805  -3.977 -58.431  1.00  6.540          H  
ATOM  11950 1HG1 ILE B 770     -18.637  -2.697 -56.707  1.00  6.540          H  
ATOM  11951 2HG1 ILE B 770     -20.385  -2.648 -56.437  1.00  6.540          H  
ATOM  11952 1HG2 ILE B 770     -21.847  -4.585 -57.170  1.00  6.540          H  
ATOM  11953 2HG2 ILE B 770     -21.121  -6.022 -57.918  1.00  6.540          H  
ATOM  11954 3HG2 ILE B 770     -20.926  -5.733 -56.189  1.00  6.540          H  
ATOM  11955 1HD1 ILE B 770     -19.171  -2.825 -54.325  1.00  6.540          H  
ATOM  11956 2HD1 ILE B 770     -20.140  -4.277 -54.592  1.00  6.540          H  
ATOM  11957 3HD1 ILE B 770     -18.399  -4.326 -54.848  1.00  6.540          H  
ATOM  11958  N   GLU B 771     -18.074  -5.869 -59.730  1.00  3.890          N  
ATOM  11959  CA  GLU B 771     -17.995  -6.530 -61.023  1.00  3.890          C  
ATOM  11960  C   GLU B 771     -17.056  -7.734 -60.949  1.00  3.890          C  
ATOM  11961  O   GLU B 771     -16.125  -7.742 -60.143  1.00  3.890          O  
ATOM  11962  CB  GLU B 771     -17.486  -5.543 -62.077  1.00  5.450          C  
ATOM  11963  CG  GLU B 771     -18.385  -4.320 -62.319  1.00  5.450          C  
ATOM  11964  CD  GLU B 771     -18.101  -3.143 -61.381  1.00  5.450          C  
ATOM  11965  OE1 GLU B 771     -17.544  -3.348 -60.303  1.00  5.450          O  
ATOM  11966  OE2 GLU B 771     -18.442  -2.044 -61.740  1.00  5.450          O  
ATOM  11967  H   GLU B 771     -17.745  -4.900 -59.684  1.00  4.670          H  
ATOM  11968  HA  GLU B 771     -18.990  -6.880 -61.299  1.00  4.670          H  
ATOM  11969 1HB  GLU B 771     -16.497  -5.186 -61.786  1.00  6.540          H  
ATOM  11970 2HB  GLU B 771     -17.369  -6.065 -63.030  1.00  6.540          H  
ATOM  11971 1HG  GLU B 771     -18.253  -3.985 -63.348  1.00  6.540          H  
ATOM  11972 2HG  GLU B 771     -19.424  -4.625 -62.197  1.00  6.540          H  
ATOM  11973  N   GLY B 772     -17.284  -8.752 -61.780  1.00  3.890          N  
ATOM  11974  CA  GLY B 772     -16.394  -9.909 -61.757  1.00  3.890          C  
ATOM  11975  C   GLY B 772     -14.959  -9.481 -62.056  1.00  3.890          C  
ATOM  11976  O   GLY B 772     -14.718  -8.620 -62.905  1.00  3.890          O  
ATOM  11977  H   GLY B 772     -18.063  -8.717 -62.422  1.00  4.670          H  
ATOM  11978 1HA  GLY B 772     -16.440 -10.384 -60.777  1.00  4.670          H  
ATOM  11979 2HA  GLY B 772     -16.726 -10.642 -62.490  1.00  4.670          H  
ATOM  11980  N   TYR B 773     -14.018 -10.124 -61.367  1.00  3.890          N  
ATOM  11981  CA  TYR B 773     -12.596  -9.835 -61.478  1.00  3.890          C  
ATOM  11982  C   TYR B 773     -11.900 -10.465 -62.691  1.00  3.890          C  
ATOM  11983  O   TYR B 773     -12.283 -11.524 -63.191  1.00  3.890          O  
ATOM  11984  CB  TYR B 773     -11.873 -10.201 -60.173  1.00  5.450          C  
ATOM  11985  CG  TYR B 773     -10.431  -9.666 -60.100  1.00  5.450          C  
ATOM  11986  CD1 TYR B 773     -10.178  -8.326 -59.799  1.00  5.450          C  
ATOM  11987  CD2 TYR B 773      -9.381 -10.497 -60.340  1.00  5.450          C  
ATOM  11988  CE1 TYR B 773      -8.867  -7.866 -59.763  1.00  5.450          C  
ATOM  11989  CE2 TYR B 773      -8.090 -10.035 -60.316  1.00  5.450          C  
ATOM  11990  CZ  TYR B 773      -7.822  -8.747 -60.035  1.00  5.450          C  
ATOM  11991  OH  TYR B 773      -6.511  -8.318 -60.018  1.00  5.450          O  
ATOM  11992  H   TYR B 773     -14.323 -10.823 -60.709  1.00  4.670          H  
ATOM  11993  HA  TYR B 773     -12.493  -8.760 -61.595  1.00  4.670          H  
ATOM  11994 1HB  TYR B 773     -12.431  -9.811 -59.325  1.00  6.540          H  
ATOM  11995 2HB  TYR B 773     -11.837 -11.283 -60.081  1.00  6.540          H  
ATOM  11996  HD1 TYR B 773     -11.001  -7.640 -59.597  1.00  6.540          H  
ATOM  11997  HD2 TYR B 773      -9.575 -11.545 -60.566  1.00  6.540          H  
ATOM  11998  HE1 TYR B 773      -8.654  -6.823 -59.530  1.00  6.540          H  
ATOM  11999  HE2 TYR B 773      -7.277 -10.706 -60.528  1.00  6.540          H  
ATOM  12000  HH  TYR B 773      -5.922  -9.078 -60.206  1.00  6.540          H  
ATOM  12001  N   GLU B 774     -10.879  -9.748 -63.136  1.00  3.890          N  
ATOM  12002  CA  GLU B 774      -9.930 -10.018 -64.215  1.00  3.890          C  
ATOM  12003  C   GLU B 774      -8.897 -11.095 -63.854  1.00  3.890          C  
ATOM  12004  O   GLU B 774      -9.002 -11.769 -62.839  1.00  3.890          O  
ATOM  12005  CB  GLU B 774      -9.208  -8.717 -64.591  1.00  5.450          C  
ATOM  12006  CG  GLU B 774     -10.088  -7.688 -65.272  1.00  5.450          C  
ATOM  12007  CD  GLU B 774     -10.498  -8.131 -66.648  1.00  5.450          C  
ATOM  12008  OE1 GLU B 774      -9.677  -8.695 -67.333  1.00  5.450          O  
ATOM  12009  OE2 GLU B 774     -11.622  -7.913 -67.015  1.00  5.450          O  
ATOM  12010  H   GLU B 774     -10.714  -8.890 -62.634  1.00  4.670          H  
ATOM  12011  HA  GLU B 774     -10.492 -10.368 -65.083  1.00  4.670          H  
ATOM  12012 1HB  GLU B 774      -8.798  -8.267 -63.683  1.00  6.540          H  
ATOM  12013 2HB  GLU B 774      -8.369  -8.929 -65.247  1.00  6.540          H  
ATOM  12014 1HG  GLU B 774     -10.988  -7.537 -64.668  1.00  6.540          H  
ATOM  12015 2HG  GLU B 774      -9.559  -6.739 -65.331  1.00  6.540          H  
ATOM  12016  N   ASP B 775      -7.973 -11.362 -64.768  1.00  3.890          N  
ATOM  12017  CA  ASP B 775      -6.935 -12.363 -64.531  1.00  3.890          C  
ATOM  12018  C   ASP B 775      -5.940 -11.743 -63.543  1.00  3.890          C  
ATOM  12019  O   ASP B 775      -6.128 -10.596 -63.140  1.00  3.890          O  
ATOM  12020  CB  ASP B 775      -6.260 -12.729 -65.868  1.00  5.450          C  
ATOM  12021  CG  ASP B 775      -5.458 -14.054 -65.890  1.00  5.450          C  
ATOM  12022  OD1 ASP B 775      -5.055 -14.533 -64.841  1.00  5.450          O  
ATOM  12023  OD2 ASP B 775      -5.249 -14.556 -66.961  1.00  5.450          O  
ATOM  12024  H   ASP B 775      -7.949 -10.824 -65.624  1.00  4.670          H  
ATOM  12025  HA  ASP B 775      -7.379 -13.254 -64.084  1.00  4.670          H  
ATOM  12026 1HB  ASP B 775      -7.028 -12.790 -66.642  1.00  6.540          H  
ATOM  12027 2HB  ASP B 775      -5.588 -11.921 -66.156  1.00  6.540          H  
ATOM  12028  N   THR B 776      -4.888 -12.476 -63.168  1.00  3.890          N  
ATOM  12029  CA  THR B 776      -3.947 -12.018 -62.133  1.00  3.890          C  
ATOM  12030  C   THR B 776      -4.718 -11.859 -60.811  1.00  3.890          C  
ATOM  12031  O   THR B 776      -4.698 -10.817 -60.131  1.00  3.890          O  
ATOM  12032  CB  THR B 776      -3.208 -10.719 -62.541  1.00  5.450          C  
ATOM  12033  OG1 THR B 776      -2.784 -10.823 -63.909  1.00  5.450          O  
ATOM  12034  CG2 THR B 776      -1.964 -10.519 -61.667  1.00  5.450          C  
ATOM  12035  H   THR B 776      -4.783 -13.398 -63.594  1.00  4.670          H  
ATOM  12036  HA  THR B 776      -3.190 -12.792 -61.991  1.00  4.670          H  
ATOM  12037  HB  THR B 776      -3.867  -9.860 -62.430  1.00  6.540          H  
ATOM  12038  HG1 THR B 776      -3.557 -10.813 -64.479  1.00  6.540          H  
ATOM  12039 1HG2 THR B 776      -1.452  -9.611 -61.980  1.00  6.540          H  
ATOM  12040 2HG2 THR B 776      -2.250 -10.427 -60.622  1.00  6.540          H  
ATOM  12041 3HG2 THR B 776      -1.297 -11.370 -61.786  1.00  6.540          H  
ATOM  12042  N   ALA B 777      -5.325 -12.990 -60.433  1.00  3.890          N  
ATOM  12043  CA  ALA B 777      -6.207 -13.218 -59.290  1.00  3.890          C  
ATOM  12044  C   ALA B 777      -5.611 -12.848 -57.937  1.00  3.890          C  
ATOM  12045  O   ALA B 777      -6.348 -12.696 -56.972  1.00  3.890          O  
ATOM  12046  CB  ALA B 777      -6.635 -14.666 -59.264  1.00  5.450          C  
ATOM  12047  H   ALA B 777      -5.215 -13.754 -61.082  1.00  4.670          H  
ATOM  12048  HA  ALA B 777      -7.094 -12.617 -59.442  1.00  4.670          H  
ATOM  12049 1HB  ALA B 777      -7.340 -14.817 -58.460  1.00  6.540          H  
ATOM  12050 2HB  ALA B 777      -7.113 -14.918 -60.210  1.00  6.540          H  
ATOM  12051 3HB  ALA B 777      -5.767 -15.303 -59.114  1.00  6.540          H  
ATOM  12052  N   HIS B 778      -4.295 -12.708 -57.827  1.00  3.890          N  
ATOM  12053  CA  HIS B 778      -3.696 -12.328 -56.545  1.00  3.890          C  
ATOM  12054  C   HIS B 778      -4.247 -10.963 -56.077  1.00  3.890          C  
ATOM  12055  O   HIS B 778      -4.103 -10.593 -54.920  1.00  3.890          O  
ATOM  12056  CB  HIS B 778      -2.176 -12.246 -56.622  1.00  5.450          C  
ATOM  12057  CG  HIS B 778      -1.525 -12.213 -55.260  1.00  5.450          C  
ATOM  12058  ND1 HIS B 778      -1.458 -13.330 -54.452  1.00  5.450          N  
ATOM  12059  CD2 HIS B 778      -0.940 -11.209 -54.561  1.00  5.450          C  
ATOM  12060  CE1 HIS B 778      -0.847 -13.022 -53.323  1.00  5.450          C  
ATOM  12061  NE2 HIS B 778      -0.518 -11.742 -53.352  1.00  5.450          N  
ATOM  12062  H   HIS B 778      -3.713 -12.856 -58.638  1.00  4.670          H  
ATOM  12063  HA  HIS B 778      -3.956 -13.065 -55.784  1.00  4.670          H  
ATOM  12064 1HB  HIS B 778      -1.792 -13.104 -57.171  1.00  6.540          H  
ATOM  12065 2HB  HIS B 778      -1.888 -11.346 -57.167  1.00  6.540          H  
ATOM  12066  HD1 HIS B 778      -2.004 -14.162 -54.567  1.00  6.540          H  
ATOM  12067  HD2 HIS B 778      -0.770 -10.157 -54.785  1.00  6.540          H  
ATOM  12068  HE1 HIS B 778      -0.697 -13.778 -52.555  1.00  6.540          H  
ATOM  12069  N   GLY B 779      -4.764 -10.150 -57.007  1.00  3.890          N  
ATOM  12070  CA  GLY B 779      -5.342  -8.851 -56.664  1.00  3.890          C  
ATOM  12071  C   GLY B 779      -6.877  -8.904 -56.532  1.00  3.890          C  
ATOM  12072  O   GLY B 779      -7.534  -7.862 -56.440  1.00  3.890          O  
ATOM  12073  H   GLY B 779      -4.805 -10.464 -57.982  1.00  4.670          H  
ATOM  12074 1HA  GLY B 779      -4.909  -8.498 -55.730  1.00  4.670          H  
ATOM  12075 2HA  GLY B 779      -5.074  -8.130 -57.433  1.00  4.670          H  
ATOM  12076  N   MET B 780      -7.445 -10.108 -56.567  1.00  3.890          N  
ATOM  12077  CA  MET B 780      -8.883 -10.329 -56.561  1.00  3.890          C  
ATOM  12078  C   MET B 780      -9.616 -10.220 -55.242  1.00  3.890          C  
ATOM  12079  O   MET B 780      -9.144 -10.653 -54.193  1.00  3.890          O  
ATOM  12080  CB  MET B 780      -9.168 -11.705 -57.142  1.00  5.450          C  
ATOM  12081  CG  MET B 780     -10.605 -12.083 -57.243  1.00  5.450          C  
ATOM  12082  SD  MET B 780     -10.856 -13.559 -58.161  1.00  5.450          S  
ATOM  12083  CE  MET B 780     -12.581 -13.740 -57.825  1.00  5.450          C  
ATOM  12084  H   MET B 780      -6.852 -10.936 -56.619  1.00  4.670          H  
ATOM  12085  HA  MET B 780      -9.324  -9.584 -57.219  1.00  4.670          H  
ATOM  12086 1HB  MET B 780      -8.726 -11.795 -58.095  1.00  6.540          H  
ATOM  12087 2HB  MET B 780      -8.700 -12.431 -56.526  1.00  6.540          H  
ATOM  12088 1HG  MET B 780     -10.987 -12.270 -56.247  1.00  6.540          H  
ATOM  12089 2HG  MET B 780     -11.184 -11.293 -57.678  1.00  6.540          H  
ATOM  12090 1HE  MET B 780     -12.954 -14.638 -58.312  1.00  6.540          H  
ATOM  12091 2HE  MET B 780     -12.736 -13.819 -56.746  1.00  6.540          H  
ATOM  12092 3HE  MET B 780     -13.118 -12.869 -58.198  1.00  6.540          H  
ATOM  12093  N   SER B 781     -10.832  -9.697 -55.338  1.00  3.890          N  
ATOM  12094  CA  SER B 781     -11.789  -9.660 -54.250  1.00  3.890          C  
ATOM  12095  C   SER B 781     -12.624 -10.930 -54.267  1.00  3.880          C  
ATOM  12096  O   SER B 781     -13.386 -11.166 -55.209  1.00  3.760          O  
ATOM  12097  CB  SER B 781     -12.721  -8.481 -54.421  1.00  5.450          C  
ATOM  12098  OG  SER B 781     -13.772  -8.545 -53.506  1.00  5.450          O  
ATOM  12099  H   SER B 781     -11.118  -9.330 -56.233  1.00  4.670          H  
ATOM  12100  HA  SER B 781     -11.256  -9.589 -53.302  1.00  4.670          H  
ATOM  12101 1HB  SER B 781     -12.175  -7.544 -54.286  1.00  6.540          H  
ATOM  12102 2HB  SER B 781     -13.120  -8.488 -55.431  1.00  6.540          H  
ATOM  12103  HG  SER B 781     -13.507  -8.013 -52.732  1.00  6.540          H  
ATOM  12104  N   TYR B 782     -12.476 -11.768 -53.254  1.00  3.760          N  
ATOM  12105  CA  TYR B 782     -13.204 -13.032 -53.230  1.00  3.280          C  
ATOM  12106  C   TYR B 782     -14.327 -12.938 -52.212  1.00  3.100          C  
ATOM  12107  O   TYR B 782     -14.223 -12.231 -51.211  1.00  3.520          O  
ATOM  12108  CB  TYR B 782     -12.306 -14.214 -52.878  1.00  4.780          C  
ATOM  12109  CG  TYR B 782     -11.232 -14.565 -53.824  1.00  4.780          C  
ATOM  12110  CD1 TYR B 782     -10.038 -13.884 -53.763  1.00  4.780          C  
ATOM  12111  CD2 TYR B 782     -11.396 -15.617 -54.708  1.00  4.780          C  
ATOM  12112  CE1 TYR B 782      -9.021 -14.243 -54.586  1.00  4.780          C  
ATOM  12113  CE2 TYR B 782     -10.358 -15.974 -55.533  1.00  4.780          C  
ATOM  12114  CZ  TYR B 782      -9.175 -15.284 -55.467  1.00  4.780          C  
ATOM  12115  OH  TYR B 782      -8.129 -15.632 -56.271  1.00  4.780          O  
ATOM  12116  H   TYR B 782     -11.835 -11.520 -52.501  1.00  4.510          H  
ATOM  12117  HA  TYR B 782     -13.656 -13.208 -54.207  1.00  3.940          H  
ATOM  12118 1HB  TYR B 782     -11.852 -14.049 -51.974  1.00  5.740          H  
ATOM  12119 2HB  TYR B 782     -12.933 -15.094 -52.747  1.00  5.740          H  
ATOM  12120  HD1 TYR B 782      -9.903 -13.057 -53.063  1.00  5.740          H  
ATOM  12121  HD2 TYR B 782     -12.337 -16.167 -54.745  1.00  5.740          H  
ATOM  12122  HE1 TYR B 782      -8.086 -13.711 -54.550  1.00  5.740          H  
ATOM  12123  HE2 TYR B 782     -10.472 -16.803 -56.231  1.00  5.740          H  
ATOM  12124  HH  TYR B 782      -7.422 -14.981 -56.174  1.00  5.740          H  
ATOM  12125  N   ASP B 783     -15.399 -13.671 -52.463  1.00  3.050          N  
ATOM  12126  CA  ASP B 783     -16.580 -13.692 -51.630  1.00  3.240          C  
ATOM  12127  C   ASP B 783     -17.046 -15.064 -51.141  1.00  3.070          C  
ATOM  12128  O   ASP B 783     -18.245 -15.354 -51.190  1.00  3.490          O  
ATOM  12129  CB  ASP B 783     -17.665 -13.002 -52.430  1.00  4.460          C  
ATOM  12130  CG  ASP B 783     -17.816 -13.680 -53.788  1.00  4.460          C  
ATOM  12131  OD1 ASP B 783     -17.050 -14.617 -54.061  1.00  4.460          O  
ATOM  12132  OD2 ASP B 783     -18.646 -13.257 -54.561  1.00  4.460          O  
ATOM  12133  H   ASP B 783     -15.456 -14.240 -53.313  1.00  3.660          H  
ATOM  12134  HA  ASP B 783     -16.369 -13.092 -50.744  1.00  3.890          H  
ATOM  12135 1HB  ASP B 783     -18.615 -13.038 -51.887  1.00  5.350          H  
ATOM  12136 2HB  ASP B 783     -17.407 -11.949 -52.572  1.00  5.350          H  
ATOM  12137  N   THR B 784     -16.139 -15.954 -50.721  1.00  2.980          N  
ATOM  12138  CA  THR B 784     -16.669 -17.238 -50.264  1.00  3.080          C  
ATOM  12139  C   THR B 784     -17.550 -16.898 -49.094  1.00  3.120          C  
ATOM  12140  O   THR B 784     -17.110 -16.207 -48.190  1.00  3.640          O  
ATOM  12141  CB  THR B 784     -15.587 -18.263 -49.879  1.00  4.270          C  
ATOM  12142  OG1 THR B 784     -14.759 -18.547 -51.017  1.00  4.270          O  
ATOM  12143  CG2 THR B 784     -16.235 -19.563 -49.385  1.00  4.270          C  
ATOM  12144  H   THR B 784     -15.153 -15.706 -50.617  1.00  3.580          H  
ATOM  12145  HA  THR B 784     -17.286 -17.675 -51.049  1.00  3.700          H  
ATOM  12146  HB  THR B 784     -14.984 -17.857 -49.100  1.00  5.130          H  
ATOM  12147  HG1 THR B 784     -14.259 -17.770 -51.256  1.00  5.130          H  
ATOM  12148 1HG2 THR B 784     -15.457 -20.274 -49.114  1.00  5.130          H  
ATOM  12149 2HG2 THR B 784     -16.854 -19.364 -48.514  1.00  5.130          H  
ATOM  12150 3HG2 THR B 784     -16.850 -19.986 -50.178  1.00  5.130          H  
ATOM  12151  N   ALA B 785     -18.773 -17.403 -49.083  1.00  3.080          N  
ATOM  12152  CA  ALA B 785     -19.756 -17.075 -48.057  1.00  3.390          C  
ATOM  12153  C   ALA B 785     -20.488 -18.316 -47.605  1.00  3.350          C  
ATOM  12154  O   ALA B 785     -21.622 -18.559 -48.023  1.00  3.570          O  
ATOM  12155  CB  ALA B 785     -20.740 -16.052 -48.595  1.00  4.620          C  
ATOM  12156  H   ALA B 785     -19.051 -17.993 -49.853  1.00  3.700          H  
ATOM  12157  HA  ALA B 785     -19.234 -16.662 -47.191  1.00  4.070          H  
ATOM  12158 1HB  ALA B 785     -21.458 -15.814 -47.830  1.00  5.550          H  
ATOM  12159 2HB  ALA B 785     -20.202 -15.151 -48.896  1.00  5.550          H  
ATOM  12160 3HB  ALA B 785     -21.257 -16.466 -49.456  1.00  5.550          H  
ATOM  12161  N   THR B 786     -19.797 -19.165 -46.858  1.00  3.480          N  
ATOM  12162  CA  THR B 786     -20.368 -20.458 -46.502  1.00  3.570          C  
ATOM  12163  C   THR B 786     -20.756 -20.486 -45.034  1.00  3.380          C  
ATOM  12164  O   THR B 786     -19.980 -20.098 -44.147  1.00  3.680          O  
ATOM  12165  CB  THR B 786     -19.420 -21.619 -46.866  1.00  4.960          C  
ATOM  12166  OG1 THR B 786     -20.022 -22.855 -46.471  1.00  4.960          O  
ATOM  12167  CG2 THR B 786     -18.077 -21.479 -46.184  1.00  4.960          C  
ATOM  12168  H   THR B 786     -18.896 -18.856 -46.478  1.00  4.180          H  
ATOM  12169  HA  THR B 786     -21.282 -20.605 -47.079  1.00  4.280          H  
ATOM  12170  HB  THR B 786     -19.273 -21.621 -47.946  1.00  5.950          H  
ATOM  12171  HG1 THR B 786     -19.542 -23.586 -46.869  1.00  5.950          H  
ATOM  12172 1HG2 THR B 786     -17.440 -22.310 -46.475  1.00  5.950          H  
ATOM  12173 2HG2 THR B 786     -17.606 -20.544 -46.475  1.00  5.950          H  
ATOM  12174 3HG2 THR B 786     -18.210 -21.498 -45.113  1.00  5.950          H  
ATOM  12175  N   THR B 787     -21.986 -20.921 -44.783  1.00  3.360          N  
ATOM  12176  CA  THR B 787     -22.520 -20.941 -43.437  1.00  3.420          C  
ATOM  12177  C   THR B 787     -23.082 -22.283 -42.996  1.00  3.260          C  
ATOM  12178  O   THR B 787     -23.852 -22.912 -43.730  1.00  3.490          O  
ATOM  12179  CB  THR B 787     -23.684 -19.933 -43.380  1.00  4.760          C  
ATOM  12180  OG1 THR B 787     -24.660 -20.324 -44.358  1.00  4.760          O  
ATOM  12181  CG2 THR B 787     -23.189 -18.477 -43.686  1.00  4.760          C  
ATOM  12182  H   THR B 787     -22.567 -21.223 -45.554  1.00  4.030          H  
ATOM  12183  HA  THR B 787     -21.733 -20.666 -42.745  1.00  4.100          H  
ATOM  12184  HB  THR B 787     -24.151 -19.978 -42.405  1.00  5.720          H  
ATOM  12185  HG1 THR B 787     -25.023 -21.196 -44.112  1.00  5.720          H  
ATOM  12186 1HG2 THR B 787     -24.035 -17.790 -43.644  1.00  5.720          H  
ATOM  12187 2HG2 THR B 787     -22.446 -18.175 -42.960  1.00  5.720          H  
ATOM  12188 3HG2 THR B 787     -22.746 -18.435 -44.677  1.00  5.720          H  
ATOM  12189  N   GLY B 788     -22.799 -22.652 -41.741  1.00  3.330          N  
ATOM  12190  CA  GLY B 788     -23.348 -23.850 -41.114  1.00  3.280          C  
ATOM  12191  C   GLY B 788     -24.331 -23.466 -40.016  1.00  3.250          C  
ATOM  12192  O   GLY B 788     -24.986 -22.422 -40.086  1.00  3.780          O  
ATOM  12193  H   GLY B 788     -22.122 -22.108 -41.191  1.00  4.000          H  
ATOM  12194 1HA  GLY B 788     -23.848 -24.465 -41.861  1.00  3.940          H  
ATOM  12195 2HA  GLY B 788     -22.538 -24.443 -40.693  1.00  3.940          H  
ATOM  12196  N   THR B 789     -24.431 -24.305 -38.980  1.00  2.980          N  
ATOM  12197  CA  THR B 789     -25.371 -24.032 -37.898  1.00  3.090          C  
ATOM  12198  C   THR B 789     -24.730 -23.192 -36.804  1.00  2.840          C  
ATOM  12199  O   THR B 789     -25.425 -22.594 -35.988  1.00  3.050          O  
ATOM  12200  CB  THR B 789     -25.887 -25.348 -37.295  1.00  4.280          C  
ATOM  12201  OG1 THR B 789     -24.779 -26.085 -36.745  1.00  4.280          O  
ATOM  12202  CG2 THR B 789     -26.556 -26.175 -38.380  1.00  4.280          C  
ATOM  12203  H   THR B 789     -23.884 -25.155 -38.951  1.00  3.580          H  
ATOM  12204  HA  THR B 789     -26.218 -23.476 -38.298  1.00  3.710          H  
ATOM  12205  HB  THR B 789     -26.605 -25.132 -36.503  1.00  5.140          H  
ATOM  12206  HG1 THR B 789     -24.535 -25.708 -35.887  1.00  5.140          H  
ATOM  12207 1HG2 THR B 789     -26.920 -27.108 -37.950  1.00  5.140          H  
ATOM  12208 2HG2 THR B 789     -27.392 -25.614 -38.795  1.00  5.140          H  
ATOM  12209 3HG2 THR B 789     -25.846 -26.398 -39.169  1.00  5.140          H  
ATOM  12210  N   GLU B 790     -23.399 -23.177 -36.776  1.00  2.660          N  
ATOM  12211  CA  GLU B 790     -22.658 -22.388 -35.796  1.00  2.670          C  
ATOM  12212  C   GLU B 790     -21.597 -21.510 -36.493  1.00  2.550          C  
ATOM  12213  O   GLU B 790     -21.795 -20.304 -36.534  1.00  2.850          O  
ATOM  12214  CB  GLU B 790     -22.111 -23.256 -34.639  1.00  3.730          C  
ATOM  12215  CG  GLU B 790     -23.196 -23.823 -33.705  1.00  3.730          C  
ATOM  12216  CD  GLU B 790     -22.635 -24.630 -32.555  1.00  3.730          C  
ATOM  12217  OE1 GLU B 790     -21.436 -24.745 -32.467  1.00  3.730          O  
ATOM  12218  OE2 GLU B 790     -23.407 -25.143 -31.774  1.00  3.730          O  
ATOM  12219  H   GLU B 790     -22.917 -23.700 -37.490  1.00  3.190          H  
ATOM  12220  HA  GLU B 790     -23.359 -21.695 -35.324  1.00  3.200          H  
ATOM  12221 1HB  GLU B 790     -21.626 -24.136 -35.008  1.00  4.480          H  
ATOM  12222 2HB  GLU B 790     -21.390 -22.687 -34.046  1.00  4.480          H  
ATOM  12223 1HG  GLU B 790     -23.784 -22.992 -33.306  1.00  4.480          H  
ATOM  12224 2HG  GLU B 790     -23.866 -24.453 -34.281  1.00  4.480          H  
ATOM  12225  N   PRO B 791     -20.495 -22.038 -37.097  1.00  2.360          N  
ATOM  12226  CA  PRO B 791     -19.534 -21.225 -37.822  1.00  2.390          C  
ATOM  12227  C   PRO B 791     -20.174 -20.676 -39.086  1.00  2.270          C  
ATOM  12228  O   PRO B 791     -20.815 -21.436 -39.829  1.00  2.340          O  
ATOM  12229  CB  PRO B 791     -18.409 -22.214 -38.147  1.00  3.580          C  
ATOM  12230  CG  PRO B 791     -19.074 -23.573 -38.141  1.00  3.580          C  
ATOM  12231  CD  PRO B 791     -20.157 -23.478 -37.075  1.00  3.580          C  
ATOM  12232  HA  PRO B 791     -19.174 -20.409 -37.181  1.00  2.870          H  
ATOM  12233 1HB  PRO B 791     -17.962 -21.963 -39.120  1.00  4.300          H  
ATOM  12234 2HB  PRO B 791     -17.610 -22.125 -37.398  1.00  4.300          H  
ATOM  12235 1HG  PRO B 791     -19.487 -23.789 -39.139  1.00  4.300          H  
ATOM  12236 2HG  PRO B 791     -18.328 -24.359 -37.930  1.00  4.300          H  
ATOM  12237 1HD  PRO B 791     -20.995 -24.110 -37.357  1.00  4.300          H  
ATOM  12238 2HD  PRO B 791     -19.716 -23.762 -36.105  1.00  4.300          H  
ATOM  12239  N   ARG B 792     -19.934 -19.396 -39.331  1.00  2.270          N  
ATOM  12240  CA  ARG B 792     -20.400 -18.626 -40.483  1.00  2.250          C  
ATOM  12241  C   ARG B 792     -19.259 -17.766 -41.043  1.00  2.160          C  
ATOM  12242  O   ARG B 792     -18.911 -16.728 -40.463  1.00  2.140          O  
ATOM  12243  CB  ARG B 792     -21.611 -17.791 -40.111  1.00  3.160          C  
ATOM  12244  CG  ARG B 792     -22.973 -18.553 -40.119  1.00  3.160          C  
ATOM  12245  CD  ARG B 792     -23.344 -19.277 -38.897  1.00  3.160          C  
ATOM  12246  NE  ARG B 792     -24.674 -19.824 -39.018  1.00  3.160          N  
ATOM  12247  CZ  ARG B 792     -25.799 -19.192 -38.659  1.00  3.160          C  
ATOM  12248  NH1 ARG B 792     -25.743 -17.995 -38.112  1.00  3.160          N  
ATOM  12249  NH2 ARG B 792     -26.959 -19.786 -38.858  1.00  3.160          N  
ATOM  12250  H   ARG B 792     -19.423 -18.883 -38.607  1.00  2.720          H  
ATOM  12251  HA  ARG B 792     -20.697 -19.323 -41.260  1.00  2.700          H  
ATOM  12252 1HB  ARG B 792     -21.463 -17.362 -39.117  1.00  3.790          H  
ATOM  12253 2HB  ARG B 792     -21.690 -16.973 -40.817  1.00  3.790          H  
ATOM  12254 1HG  ARG B 792     -23.796 -17.947 -40.449  1.00  3.790          H  
ATOM  12255 2HG  ARG B 792     -22.831 -19.347 -40.804  1.00  3.790          H  
ATOM  12256 1HD  ARG B 792     -22.708 -20.107 -38.785  1.00  3.790          H  
ATOM  12257 2HD  ARG B 792     -23.276 -18.649 -38.011  1.00  3.790          H  
ATOM  12258  HE  ARG B 792     -24.769 -20.765 -39.434  1.00  3.790          H  
ATOM  12259 1HH1 ARG B 792     -24.847 -17.559 -37.948  1.00  3.790          H  
ATOM  12260 2HH1 ARG B 792     -26.585 -17.519 -37.835  1.00  3.790          H  
ATOM  12261 1HH2 ARG B 792     -26.982 -20.709 -39.290  1.00  3.790          H  
ATOM  12262 2HH2 ARG B 792     -27.814 -19.333 -38.592  1.00  3.790          H  
ATOM  12263  N   THR B 793     -18.604 -18.257 -42.106  1.00  2.170          N  
ATOM  12264  CA  THR B 793     -17.355 -17.653 -42.591  1.00  2.130          C  
ATOM  12265  C   THR B 793     -17.307 -17.034 -44.000  1.00  2.140          C  
ATOM  12266  O   THR B 793     -17.664 -17.648 -45.024  1.00  2.300          O  
ATOM  12267  CB  THR B 793     -16.230 -18.698 -42.491  1.00  3.000          C  
ATOM  12268  OG1 THR B 793     -15.089 -18.205 -43.157  1.00  3.000          O  
ATOM  12269  CG2 THR B 793     -16.642 -20.006 -43.112  1.00  3.000          C  
ATOM  12270  H   THR B 793     -18.995 -19.060 -42.605  1.00  2.600          H  
ATOM  12271  HA  THR B 793     -17.103 -16.849 -41.901  1.00  2.560          H  
ATOM  12272  HB  THR B 793     -15.986 -18.859 -41.442  1.00  3.600          H  
ATOM  12273  HG1 THR B 793     -14.345 -18.780 -42.979  1.00  3.600          H  
ATOM  12274 1HG2 THR B 793     -15.826 -20.718 -43.030  1.00  3.600          H  
ATOM  12275 2HG2 THR B 793     -17.518 -20.409 -42.608  1.00  3.600          H  
ATOM  12276 3HG2 THR B 793     -16.871 -19.843 -44.152  1.00  3.600          H  
ATOM  12277  N   LEU B 794     -16.842 -15.771 -44.030  1.00  2.030          N  
ATOM  12278  CA  LEU B 794     -16.678 -14.995 -45.254  1.00  2.050          C  
ATOM  12279  C   LEU B 794     -15.165 -14.870 -45.570  1.00  2.040          C  
ATOM  12280  O   LEU B 794     -14.365 -14.419 -44.735  1.00  1.980          O  
ATOM  12281  CB  LEU B 794     -17.404 -13.636 -45.099  1.00  2.860          C  
ATOM  12282  CG  LEU B 794     -17.378 -12.583 -46.291  1.00  2.860          C  
ATOM  12283  CD1 LEU B 794     -18.093 -13.090 -47.543  1.00  2.860          C  
ATOM  12284  CD2 LEU B 794     -18.057 -11.294 -45.807  1.00  2.860          C  
ATOM  12285  H   LEU B 794     -16.578 -15.335 -43.141  1.00  2.440          H  
ATOM  12286  HA  LEU B 794     -17.161 -15.532 -46.043  1.00  2.460          H  
ATOM  12287 1HB  LEU B 794     -18.431 -13.854 -44.877  1.00  3.430          H  
ATOM  12288 2HB  LEU B 794     -16.976 -13.139 -44.226  1.00  3.430          H  
ATOM  12289  HG  LEU B 794     -16.382 -12.395 -46.556  1.00  3.430          H  
ATOM  12290 1HD1 LEU B 794     -18.049 -12.332 -48.329  1.00  3.430          H  
ATOM  12291 2HD1 LEU B 794     -17.615 -13.971 -47.899  1.00  3.430          H  
ATOM  12292 3HD1 LEU B 794     -19.120 -13.311 -47.321  1.00  3.430          H  
ATOM  12293 1HD2 LEU B 794     -18.036 -10.533 -46.590  1.00  3.430          H  
ATOM  12294 2HD2 LEU B 794     -19.086 -11.492 -45.540  1.00  3.430          H  
ATOM  12295 3HD2 LEU B 794     -17.527 -10.948 -44.948  1.00  3.430          H  
ATOM  12296  N   ARG B 795     -14.752 -15.293 -46.769  1.00  2.140          N  
ATOM  12297  CA  ARG B 795     -13.313 -15.286 -47.091  1.00  2.150          C  
ATOM  12298  C   ARG B 795     -12.924 -14.542 -48.365  1.00  2.240          C  
ATOM  12299  O   ARG B 795     -13.494 -14.741 -49.451  1.00  2.300          O  
ATOM  12300  CB  ARG B 795     -12.779 -16.713 -47.165  1.00  3.010          C  
ATOM  12301  CG  ARG B 795     -11.278 -16.857 -47.477  1.00  3.010          C  
ATOM  12302  CD  ARG B 795     -10.836 -18.289 -47.404  1.00  3.010          C  
ATOM  12303  NE  ARG B 795      -9.403 -18.440 -47.684  1.00  3.010          N  
ATOM  12304  CZ  ARG B 795      -8.702 -19.596 -47.562  1.00  3.010          C  
ATOM  12305  NH1 ARG B 795      -9.310 -20.694 -47.141  1.00  3.010          N  
ATOM  12306  NH2 ARG B 795      -7.406 -19.650 -47.861  1.00  3.010          N  
ATOM  12307  H   ARG B 795     -15.462 -15.644 -47.420  1.00  2.570          H  
ATOM  12308  HA  ARG B 795     -12.790 -14.796 -46.269  1.00  2.580          H  
ATOM  12309 1HB  ARG B 795     -12.974 -17.216 -46.218  1.00  3.610          H  
ATOM  12310 2HB  ARG B 795     -13.296 -17.253 -47.921  1.00  3.610          H  
ATOM  12311 1HG  ARG B 795     -11.083 -16.517 -48.493  1.00  3.610          H  
ATOM  12312 2HG  ARG B 795     -10.680 -16.265 -46.780  1.00  3.610          H  
ATOM  12313 1HD  ARG B 795     -11.045 -18.691 -46.423  1.00  3.610          H  
ATOM  12314 2HD  ARG B 795     -11.388 -18.859 -48.150  1.00  3.610          H  
ATOM  12315  HE  ARG B 795      -8.913 -17.606 -48.038  1.00  3.610          H  
ATOM  12316 1HH1 ARG B 795     -10.292 -20.675 -46.912  1.00  3.610          H  
ATOM  12317 2HH1 ARG B 795      -8.791 -21.556 -47.050  1.00  3.610          H  
ATOM  12318 1HH2 ARG B 795      -6.877 -18.820 -48.178  1.00  3.610          H  
ATOM  12319 2HH2 ARG B 795      -6.909 -20.519 -47.765  1.00  3.610          H  
ATOM  12320  N   ASN B 796     -11.880 -13.711 -48.202  1.00  2.280          N  
ATOM  12321  CA  ASN B 796     -11.317 -12.884 -49.268  1.00  2.370          C  
ATOM  12322  C   ASN B 796      -9.816 -13.150 -49.426  1.00  2.440          C  
ATOM  12323  O   ASN B 796      -8.996 -12.605 -48.678  1.00  2.640          O  
ATOM  12324  CB  ASN B 796     -11.565 -11.416 -49.027  1.00  3.280          C  
ATOM  12325  CG  ASN B 796     -11.128 -10.570 -50.150  1.00  3.280          C  
ATOM  12326  OD1 ASN B 796     -10.652 -11.060 -51.182  1.00  3.280          O  
ATOM  12327  ND2 ASN B 796     -11.286  -9.314 -49.994  1.00  3.280          N  
ATOM  12328  H   ASN B 796     -11.456 -13.680 -47.266  1.00  2.740          H  
ATOM  12329  HA  ASN B 796     -11.817 -13.137 -50.173  1.00  2.840          H  
ATOM  12330 1HB  ASN B 796     -12.622 -11.261 -48.906  1.00  3.940          H  
ATOM  12331 2HB  ASN B 796     -11.065 -11.090 -48.120  1.00  3.940          H  
ATOM  12332 1HD2 ASN B 796     -11.025  -8.672 -50.722  1.00  3.940          H  
ATOM  12333 2HD2 ASN B 796     -11.668  -8.964 -49.138  1.00  3.940          H  
ATOM  12334  N   GLY B 797      -9.434 -13.963 -50.397  1.00  2.460          N  
ATOM  12335  CA  GLY B 797      -8.048 -14.378 -50.464  1.00  2.520          C  
ATOM  12336  C   GLY B 797      -7.806 -15.205 -49.215  1.00  2.440          C  
ATOM  12337  O   GLY B 797      -8.559 -16.145 -48.959  1.00  2.530          O  
ATOM  12338  H   GLY B 797     -10.111 -14.349 -51.039  1.00  2.950          H  
ATOM  12339 1HA  GLY B 797      -7.862 -14.967 -51.362  1.00  3.020          H  
ATOM  12340 2HA  GLY B 797      -7.386 -13.510 -50.473  1.00  3.020          H  
ATOM  12341  N   ASN B 798      -6.786 -14.876 -48.439  1.00  2.360          N  
ATOM  12342  CA  ASN B 798      -6.481 -15.616 -47.230  1.00  2.330          C  
ATOM  12343  C   ASN B 798      -7.035 -15.017 -45.931  1.00  2.190          C  
ATOM  12344  O   ASN B 798      -6.812 -15.579 -44.858  1.00  2.200          O  
ATOM  12345  CB  ASN B 798      -4.984 -15.775 -47.138  1.00  3.270          C  
ATOM  12346  CG  ASN B 798      -4.458 -16.712 -48.166  1.00  3.270          C  
ATOM  12347  OD1 ASN B 798      -5.104 -17.707 -48.574  1.00  3.270          O  
ATOM  12348  ND2 ASN B 798      -3.264 -16.424 -48.614  1.00  3.270          N  
ATOM  12349  H   ASN B 798      -6.198 -14.077 -48.691  1.00  2.830          H  
ATOM  12350  HA  ASN B 798      -6.922 -16.604 -47.324  1.00  2.800          H  
ATOM  12351 1HB  ASN B 798      -4.524 -14.796 -47.309  1.00  3.930          H  
ATOM  12352 2HB  ASN B 798      -4.680 -16.086 -46.165  1.00  3.930          H  
ATOM  12353 1HD2 ASN B 798      -2.836 -17.000 -49.308  1.00  3.930          H  
ATOM  12354 2HD2 ASN B 798      -2.776 -15.621 -48.259  1.00  3.930          H  
ATOM  12355  N   ILE B 799      -7.773 -13.905 -45.988  1.00  2.100          N  
ATOM  12356  CA  ILE B 799      -8.254 -13.354 -44.712  1.00  2.010          C  
ATOM  12357  C   ILE B 799      -9.655 -13.893 -44.450  1.00  1.980          C  
ATOM  12358  O   ILE B 799     -10.547 -13.830 -45.313  1.00  2.030          O  
ATOM  12359  CB  ILE B 799      -8.224 -11.790 -44.668  1.00  2.850          C  
ATOM  12360  CG1 ILE B 799      -8.527 -11.215 -43.226  1.00  2.850          C  
ATOM  12361  CG2 ILE B 799      -9.228 -11.228 -45.569  1.00  2.850          C  
ATOM  12362  CD1 ILE B 799      -7.402 -11.370 -42.203  1.00  2.850          C  
ATOM  12363  H   ILE B 799      -7.992 -13.478 -46.897  1.00  2.520          H  
ATOM  12364  HA  ILE B 799      -7.621 -13.714 -43.910  1.00  2.410          H  
ATOM  12365  HB  ILE B 799      -7.234 -11.446 -44.965  1.00  3.420          H  
ATOM  12366 1HG1 ILE B 799      -8.758 -10.156 -43.318  1.00  3.420          H  
ATOM  12367 2HG1 ILE B 799      -9.401 -11.723 -42.832  1.00  3.420          H  
ATOM  12368 1HG2 ILE B 799      -9.197 -10.174 -45.526  1.00  3.420          H  
ATOM  12369 2HG2 ILE B 799      -9.059 -11.550 -46.571  1.00  3.420          H  
ATOM  12370 3HG2 ILE B 799     -10.160 -11.541 -45.249  1.00  3.420          H  
ATOM  12371 1HD1 ILE B 799      -7.716 -10.945 -41.247  1.00  3.420          H  
ATOM  12372 2HD1 ILE B 799      -7.163 -12.420 -42.058  1.00  3.420          H  
ATOM  12373 3HD1 ILE B 799      -6.520 -10.843 -42.557  1.00  3.420          H  
ATOM  12374  N   ILE B 800      -9.849 -14.459 -43.261  1.00  1.950          N  
ATOM  12375  CA  ILE B 800     -11.145 -15.025 -42.946  1.00  1.970          C  
ATOM  12376  C   ILE B 800     -11.852 -14.326 -41.804  1.00  1.890          C  
ATOM  12377  O   ILE B 800     -11.335 -14.221 -40.690  1.00  1.860          O  
ATOM  12378  CB  ILE B 800     -11.015 -16.520 -42.608  1.00  2.750          C  
ATOM  12379  CG1 ILE B 800     -10.409 -17.262 -43.813  1.00  2.750          C  
ATOM  12380  CG2 ILE B 800     -12.408 -17.057 -42.232  1.00  2.750          C  
ATOM  12381  CD1 ILE B 800     -10.028 -18.710 -43.552  1.00  2.750          C  
ATOM  12382  H   ILE B 800      -9.072 -14.518 -42.585  1.00  2.340          H  
ATOM  12383  HA  ILE B 800     -11.783 -14.933 -43.826  1.00  2.360          H  
ATOM  12384  HB  ILE B 800     -10.324 -16.652 -41.793  1.00  3.300          H  
ATOM  12385 1HG1 ILE B 800     -11.111 -17.218 -44.620  1.00  3.300          H  
ATOM  12386 2HG1 ILE B 800      -9.497 -16.748 -44.116  1.00  3.300          H  
ATOM  12387 1HG2 ILE B 800     -12.365 -18.104 -42.000  1.00  3.300          H  
ATOM  12388 2HG2 ILE B 800     -12.809 -16.533 -41.368  1.00  3.300          H  
ATOM  12389 3HG2 ILE B 800     -13.066 -16.898 -43.087  1.00  3.300          H  
ATOM  12390 1HD1 ILE B 800      -9.590 -19.135 -44.450  1.00  3.300          H  
ATOM  12391 2HD1 ILE B 800      -9.302 -18.756 -42.742  1.00  3.300          H  
ATOM  12392 3HD1 ILE B 800     -10.900 -19.291 -43.277  1.00  3.300          H  
ATOM  12393  N   LEU B 801     -13.057 -13.850 -42.069  1.00  1.880          N  
ATOM  12394  CA  LEU B 801     -13.861 -13.195 -41.050  1.00  1.830          C  
ATOM  12395  C   LEU B 801     -15.023 -14.077 -40.680  1.00  1.860          C  
ATOM  12396  O   LEU B 801     -15.895 -14.383 -41.510  1.00  1.910          O  
ATOM  12397  CB  LEU B 801     -14.332 -11.825 -41.513  1.00  2.580          C  
ATOM  12398  CG  LEU B 801     -13.383 -10.638 -41.225  1.00  2.580          C  
ATOM  12399  CD1 LEU B 801     -12.013 -10.849 -41.857  1.00  2.580          C  
ATOM  12400  CD2 LEU B 801     -14.022  -9.442 -41.763  1.00  2.580          C  
ATOM  12401  H   LEU B 801     -13.443 -13.968 -43.016  1.00  2.260          H  
ATOM  12402  HA  LEU B 801     -13.257 -13.059 -40.154  1.00  2.200          H  
ATOM  12403 1HB  LEU B 801     -14.472 -11.874 -42.599  1.00  3.100          H  
ATOM  12404 2HB  LEU B 801     -15.294 -11.618 -41.069  1.00  3.100          H  
ATOM  12405  HG  LEU B 801     -13.250 -10.509 -40.152  1.00  3.100          H  
ATOM  12406 1HD1 LEU B 801     -11.390  -9.986 -41.686  1.00  3.100          H  
ATOM  12407 2HD1 LEU B 801     -11.534 -11.708 -41.426  1.00  3.100          H  
ATOM  12408 3HD1 LEU B 801     -12.125 -11.004 -42.887  1.00  3.100          H  
ATOM  12409 1HD2 LEU B 801     -13.402  -8.585 -41.587  1.00  3.100          H  
ATOM  12410 2HD2 LEU B 801     -14.170  -9.574 -42.818  1.00  3.100          H  
ATOM  12411 3HD2 LEU B 801     -14.960  -9.295 -41.284  1.00  3.100          H  
ATOM  12412  N   ARG B 802     -15.025 -14.542 -39.440  1.00  1.850          N  
ATOM  12413  CA  ARG B 802     -16.069 -15.467 -39.056  1.00  1.910          C  
ATOM  12414  C   ARG B 802     -16.676 -15.195 -37.701  1.00  1.890          C  
ATOM  12415  O   ARG B 802     -16.021 -14.697 -36.773  1.00  1.820          O  
ATOM  12416  CB  ARG B 802     -15.530 -16.896 -39.031  1.00  2.650          C  
ATOM  12417  CG  ARG B 802     -14.592 -17.196 -37.863  1.00  2.650          C  
ATOM  12418  CD  ARG B 802     -13.985 -18.556 -37.918  1.00  2.650          C  
ATOM  12419  NE  ARG B 802     -12.915 -18.676 -38.915  1.00  2.650          N  
ATOM  12420  CZ  ARG B 802     -12.076 -19.738 -39.017  1.00  2.650          C  
ATOM  12421  NH1 ARG B 802     -12.183 -20.751 -38.182  1.00  2.650          N  
ATOM  12422  NH2 ARG B 802     -11.137 -19.762 -39.943  1.00  2.650          N  
ATOM  12423  H   ARG B 802     -14.286 -14.248 -38.789  1.00  2.220          H  
ATOM  12424  HA  ARG B 802     -16.872 -15.408 -39.792  1.00  2.290          H  
ATOM  12425 1HB  ARG B 802     -16.364 -17.598 -38.992  1.00  3.180          H  
ATOM  12426 2HB  ARG B 802     -14.980 -17.085 -39.951  1.00  3.180          H  
ATOM  12427 1HG  ARG B 802     -13.788 -16.459 -37.862  1.00  3.180          H  
ATOM  12428 2HG  ARG B 802     -15.135 -17.132 -36.920  1.00  3.180          H  
ATOM  12429 1HD  ARG B 802     -13.586 -18.812 -36.940  1.00  3.180          H  
ATOM  12430 2HD  ARG B 802     -14.769 -19.266 -38.179  1.00  3.180          H  
ATOM  12431  HE  ARG B 802     -12.789 -17.912 -39.567  1.00  3.180          H  
ATOM  12432 1HH1 ARG B 802     -12.878 -20.740 -37.452  1.00  3.180          H  
ATOM  12433 2HH1 ARG B 802     -11.552 -21.538 -38.259  1.00  3.180          H  
ATOM  12434 1HH2 ARG B 802     -11.031 -18.989 -40.584  1.00  3.180          H  
ATOM  12435 2HH2 ARG B 802     -10.506 -20.551 -40.005  1.00  3.180          H  
ATOM  12436  N   THR B 803     -17.910 -15.636 -37.573  1.00  1.970          N  
ATOM  12437  CA  THR B 803     -18.603 -15.638 -36.303  1.00  1.990          C  
ATOM  12438  C   THR B 803     -19.044 -17.063 -36.030  1.00  2.120          C  
ATOM  12439  O   THR B 803     -19.126 -17.883 -36.948  1.00  2.280          O  
ATOM  12440  CB  THR B 803     -19.846 -14.706 -36.309  1.00  2.780          C  
ATOM  12441  OG1 THR B 803     -20.783 -15.161 -37.294  1.00  2.780          O  
ATOM  12442  CG2 THR B 803     -19.461 -13.268 -36.630  1.00  2.780          C  
ATOM  12443  H   THR B 803     -18.383 -15.983 -38.418  1.00  2.360          H  
ATOM  12444  HA  THR B 803     -17.924 -15.323 -35.509  1.00  2.390          H  
ATOM  12445  HB  THR B 803     -20.318 -14.729 -35.327  1.00  3.330          H  
ATOM  12446  HG1 THR B 803     -21.124 -16.033 -37.072  1.00  3.330          H  
ATOM  12447 1HG2 THR B 803     -20.351 -12.640 -36.623  1.00  3.330          H  
ATOM  12448 2HG2 THR B 803     -18.777 -12.917 -35.887  1.00  3.330          H  
ATOM  12449 3HG2 THR B 803     -18.996 -13.223 -37.610  1.00  3.330          H  
ATOM  12450  N   THR B 804     -19.361 -17.350 -34.770  1.00  2.090          N  
ATOM  12451  CA  THR B 804     -19.904 -18.646 -34.367  1.00  2.270          C  
ATOM  12452  C   THR B 804     -21.261 -18.429 -33.722  1.00  2.420          C  
ATOM  12453  O   THR B 804     -21.738 -19.254 -32.942  1.00  2.790          O  
ATOM  12454  CB  THR B 804     -18.973 -19.379 -33.396  1.00  3.110          C  
ATOM  12455  OG1 THR B 804     -18.775 -18.575 -32.222  1.00  3.110          O  
ATOM  12456  CG2 THR B 804     -17.631 -19.617 -34.085  1.00  3.110          C  
ATOM  12457  H   THR B 804     -19.201 -16.658 -34.051  1.00  2.510          H  
ATOM  12458  HA  THR B 804     -20.040 -19.263 -35.247  1.00  2.720          H  
ATOM  12459  HB  THR B 804     -19.411 -20.336 -33.112  1.00  3.730          H  
ATOM  12460  HG1 THR B 804     -19.573 -18.629 -31.671  1.00  3.730          H  
ATOM  12461 1HG2 THR B 804     -16.963 -20.137 -33.403  1.00  3.730          H  
ATOM  12462 2HG2 THR B 804     -17.787 -20.223 -34.978  1.00  3.730          H  
ATOM  12463 3HG2 THR B 804     -17.187 -18.666 -34.368  1.00  3.730          H  
ATOM  12464  N   GLY B 805     -21.820 -17.250 -33.982  1.00  2.510          N  
ATOM  12465  CA  GLY B 805     -23.107 -16.828 -33.462  1.00  2.730          C  
ATOM  12466  C   GLY B 805     -24.278 -17.521 -34.121  1.00  2.980          C  
ATOM  12467  O   GLY B 805     -24.255 -17.852 -35.306  1.00  3.230          O  
ATOM  12468  H   GLY B 805     -21.330 -16.644 -34.614  1.00  3.010          H  
ATOM  12469 1HA  GLY B 805     -23.143 -17.015 -32.389  1.00  3.280          H  
ATOM  12470 2HA  GLY B 805     -23.215 -15.756 -33.608  1.00  3.280          H  
ATOM  12471  N   TRP B 806     -25.322 -17.660 -33.335  1.00  3.360          N  
ATOM  12472  CA  TRP B 806     -26.607 -18.243 -33.654  1.00  3.890          C  
ATOM  12473  C   TRP B 806     -27.496 -17.623 -32.592  1.00  3.890          C  
ATOM  12474  O   TRP B 806     -27.009 -16.790 -31.821  1.00  3.890          O  
ATOM  12475  CB  TRP B 806     -26.558 -19.788 -33.620  1.00  5.230          C  
ATOM  12476  CG  TRP B 806     -27.757 -20.486 -34.210  1.00  5.230          C  
ATOM  12477  CD1 TRP B 806     -27.929 -20.797 -35.516  1.00  5.230          C  
ATOM  12478  CD2 TRP B 806     -28.931 -21.003 -33.519  1.00  5.230          C  
ATOM  12479  NE1 TRP B 806     -29.131 -21.438 -35.700  1.00  5.230          N  
ATOM  12480  CE2 TRP B 806     -29.754 -21.571 -34.489  1.00  5.230          C  
ATOM  12481  CE3 TRP B 806     -29.339 -21.025 -32.176  1.00  5.230          C  
ATOM  12482  CZ2 TRP B 806     -30.972 -22.152 -34.169  1.00  5.230          C  
ATOM  12483  CZ3 TRP B 806     -30.556 -21.603 -31.860  1.00  5.230          C  
ATOM  12484  CH2 TRP B 806     -31.352 -22.151 -32.828  1.00  5.230          C  
ATOM  12485  H   TRP B 806     -25.214 -17.345 -32.380  1.00  4.030          H  
ATOM  12486  HA  TRP B 806     -26.940 -17.916 -34.639  1.00  4.670          H  
ATOM  12487 1HB  TRP B 806     -25.669 -20.138 -34.154  1.00  6.280          H  
ATOM  12488 2HB  TRP B 806     -26.471 -20.121 -32.610  1.00  6.280          H  
ATOM  12489  HD1 TRP B 806     -27.212 -20.569 -36.295  1.00  6.280          H  
ATOM  12490  HE1 TRP B 806     -29.500 -21.773 -36.579  1.00  6.280          H  
ATOM  12491  HE3 TRP B 806     -28.711 -20.590 -31.394  1.00  6.280          H  
ATOM  12492  HZ2 TRP B 806     -31.620 -22.599 -34.925  1.00  6.280          H  
ATOM  12493  HZ3 TRP B 806     -30.869 -21.612 -30.823  1.00  6.280          H  
ATOM  12494  HH2 TRP B 806     -32.303 -22.601 -32.542  1.00  6.280          H  
ATOM  12495  N   GLY B 807     -28.769 -17.954 -32.574  1.00  3.890          N  
ATOM  12496  CA  GLY B 807     -29.681 -17.391 -31.596  1.00  3.890          C  
ATOM  12497  C   GLY B 807     -29.299 -17.771 -30.156  1.00  3.890          C  
ATOM  12498  O   GLY B 807     -28.289 -18.436 -29.905  1.00  3.890          O  
ATOM  12499  H   GLY B 807     -29.112 -18.618 -33.257  1.00  4.670          H  
ATOM  12500 1HA  GLY B 807     -29.692 -16.306 -31.699  1.00  4.670          H  
ATOM  12501 2HA  GLY B 807     -30.691 -17.741 -31.812  1.00  4.670          H  
ATOM  12502  N   GLY B 808     -30.159 -17.394 -29.212  1.00  3.890          N  
ATOM  12503  CA  GLY B 808     -29.870 -17.475 -27.777  1.00  3.890          C  
ATOM  12504  C   GLY B 808     -29.276 -18.762 -27.195  1.00  3.890          C  
ATOM  12505  O   GLY B 808     -28.444 -18.671 -26.294  1.00  3.890          O  
ATOM  12506  H   GLY B 808     -31.011 -16.932 -29.504  1.00  4.670          H  
ATOM  12507 1HA  GLY B 808     -29.201 -16.651 -27.530  1.00  4.670          H  
ATOM  12508 2HA  GLY B 808     -30.793 -17.259 -27.241  1.00  4.670          H  
ATOM  12509  N   THR B 809     -29.580 -19.939 -27.731  1.00  3.890          N  
ATOM  12510  CA  THR B 809     -29.049 -21.168 -27.132  1.00  3.890          C  
ATOM  12511  C   THR B 809     -27.536 -21.350 -27.288  1.00  3.890          C  
ATOM  12512  O   THR B 809     -26.960 -22.238 -26.652  1.00  3.890          O  
ATOM  12513  CB  THR B 809     -29.740 -22.424 -27.703  1.00  5.450          C  
ATOM  12514  OG1 THR B 809     -29.479 -22.532 -29.096  1.00  5.450          O  
ATOM  12515  CG2 THR B 809     -31.240 -22.319 -27.500  1.00  5.450          C  
ATOM  12516  H   THR B 809     -30.225 -20.004 -28.504  1.00  4.670          H  
ATOM  12517  HA  THR B 809     -29.260 -21.133 -26.064  1.00  4.670          H  
ATOM  12518  HB  THR B 809     -29.367 -23.313 -27.196  1.00  6.540          H  
ATOM  12519  HG1 THR B 809     -28.578 -22.845 -29.231  1.00  6.540          H  
ATOM  12520 1HG2 THR B 809     -31.720 -23.210 -27.905  1.00  6.540          H  
ATOM  12521 2HG2 THR B 809     -31.454 -22.241 -26.435  1.00  6.540          H  
ATOM  12522 3HG2 THR B 809     -31.624 -21.443 -28.010  1.00  6.540          H  
ATOM  12523  N   THR B 810     -26.887 -20.550 -28.138  1.00  3.890          N  
ATOM  12524  CA  THR B 810     -25.438 -20.667 -28.308  1.00  3.890          C  
ATOM  12525  C   THR B 810     -24.721 -19.401 -27.839  1.00  3.890          C  
ATOM  12526  O   THR B 810     -23.505 -19.296 -27.988  1.00  3.890          O  
ATOM  12527  CB  THR B 810     -25.028 -20.883 -29.775  1.00  5.450          C  
ATOM  12528  OG1 THR B 810     -25.387 -19.739 -30.521  1.00  5.450          O  
ATOM  12529  CG2 THR B 810     -25.768 -22.084 -30.353  1.00  5.450          C  
ATOM  12530  H   THR B 810     -27.406 -19.839 -28.669  1.00  4.670          H  
ATOM  12531  HA  THR B 810     -25.075 -21.502 -27.711  1.00  4.670          H  
ATOM  12532  HB  THR B 810     -23.950 -21.045 -29.845  1.00  6.540          H  
ATOM  12533  HG1 THR B 810     -24.738 -19.042 -30.353  1.00  6.540          H  
ATOM  12534 1HG2 THR B 810     -25.478 -22.222 -31.396  1.00  6.540          H  
ATOM  12535 2HG2 THR B 810     -25.507 -22.975 -29.785  1.00  6.540          H  
ATOM  12536 3HG2 THR B 810     -26.837 -21.915 -30.297  1.00  6.540          H  
ATOM  12537  N   ALA B 811     -25.478 -18.410 -27.360  1.00  3.880          N  
ATOM  12538  CA  ALA B 811     -24.959 -17.094 -26.975  1.00  3.890          C  
ATOM  12539  C   ALA B 811     -24.010 -17.177 -25.766  1.00  3.560          C  
ATOM  12540  O   ALA B 811     -24.191 -18.058 -24.921  1.00  3.870          O  
ATOM  12541  CB  ALA B 811     -26.136 -16.173 -26.677  1.00  5.440          C  
ATOM  12542  H   ALA B 811     -26.475 -18.588 -27.213  1.00  4.660          H  
ATOM  12543  HA  ALA B 811     -24.403 -16.707 -27.824  1.00  4.670          H  
ATOM  12544 1HB  ALA B 811     -25.799 -15.178 -26.424  1.00  6.530          H  
ATOM  12545 2HB  ALA B 811     -26.773 -16.125 -27.559  1.00  6.530          H  
ATOM  12546 3HB  ALA B 811     -26.707 -16.581 -25.843  1.00  6.530          H  
ATOM  12547  N   GLY B 812     -23.017 -16.258 -25.639  1.00  3.110          N  
ATOM  12548  CA  GLY B 812     -22.749 -15.130 -26.551  1.00  2.710          C  
ATOM  12549  C   GLY B 812     -21.841 -15.489 -27.718  1.00  2.520          C  
ATOM  12550  O   GLY B 812     -21.499 -16.652 -27.921  1.00  2.870          O  
ATOM  12551  H   GLY B 812     -22.416 -16.340 -24.832  1.00  3.730          H  
ATOM  12552 1HA  GLY B 812     -23.672 -14.702 -26.929  1.00  3.250          H  
ATOM  12553 2HA  GLY B 812     -22.269 -14.336 -25.978  1.00  3.250          H  
ATOM  12554  N   TYR B 813     -21.450 -14.477 -28.486  1.00  2.270          N  
ATOM  12555  CA  TYR B 813     -20.592 -14.663 -29.642  1.00  2.190          C  
ATOM  12556  C   TYR B 813     -19.914 -13.351 -30.039  1.00  2.030          C  
ATOM  12557  O   TYR B 813     -20.262 -12.280 -29.530  1.00  2.270          O  
ATOM  12558  CB  TYR B 813     -21.392 -15.232 -30.801  1.00  3.100          C  
ATOM  12559  CG  TYR B 813     -22.489 -14.333 -31.262  1.00  3.100          C  
ATOM  12560  CD1 TYR B 813     -22.237 -13.414 -32.268  1.00  3.100          C  
ATOM  12561  CD2 TYR B 813     -23.758 -14.427 -30.698  1.00  3.100          C  
ATOM  12562  CE1 TYR B 813     -23.233 -12.590 -32.699  1.00  3.100          C  
ATOM  12563  CE2 TYR B 813     -24.758 -13.592 -31.142  1.00  3.100          C  
ATOM  12564  CZ  TYR B 813     -24.490 -12.668 -32.139  1.00  3.100          C  
ATOM  12565  OH  TYR B 813     -25.479 -11.832 -32.597  1.00  3.100          O  
ATOM  12566  H   TYR B 813     -21.760 -13.540 -28.274  1.00  2.720          H  
ATOM  12567  HA  TYR B 813     -19.809 -15.375 -29.382  1.00  2.630          H  
ATOM  12568 1HB  TYR B 813     -20.728 -15.421 -31.644  1.00  3.720          H  
ATOM  12569 2HB  TYR B 813     -21.828 -16.189 -30.510  1.00  3.720          H  
ATOM  12570  HD1 TYR B 813     -21.245 -13.347 -32.718  1.00  3.720          H  
ATOM  12571  HD2 TYR B 813     -23.962 -15.157 -29.915  1.00  3.720          H  
ATOM  12572  HE1 TYR B 813     -23.036 -11.880 -33.480  1.00  3.720          H  
ATOM  12573  HE2 TYR B 813     -25.759 -13.657 -30.709  1.00  3.720          H  
ATOM  12574  HH  TYR B 813     -26.332 -12.129 -32.251  1.00  3.720          H  
ATOM  12575  N   ARG B 814     -18.956 -13.438 -30.961  1.00  1.850          N  
ATOM  12576  CA  ARG B 814     -18.259 -12.268 -31.486  1.00  1.820          C  
ATOM  12577  C   ARG B 814     -17.623 -12.550 -32.840  1.00  1.810          C  
ATOM  12578  O   ARG B 814     -17.587 -13.698 -33.280  1.00  1.840          O  
ATOM  12579  CB  ARG B 814     -17.181 -11.809 -30.527  1.00  2.560          C  
ATOM  12580  CG  ARG B 814     -16.069 -12.793 -30.293  1.00  2.560          C  
ATOM  12581  CD  ARG B 814     -15.073 -12.261 -29.354  1.00  2.560          C  
ATOM  12582  NE  ARG B 814     -14.039 -13.235 -29.084  1.00  2.560          N  
ATOM  12583  CZ  ARG B 814     -12.890 -12.988 -28.432  1.00  2.560          C  
ATOM  12584  NH1 ARG B 814     -12.609 -11.765 -28.005  1.00  2.560          N  
ATOM  12585  NH2 ARG B 814     -12.039 -13.981 -28.223  1.00  2.560          N  
ATOM  12586  H   ARG B 814     -18.712 -14.349 -31.324  1.00  2.220          H  
ATOM  12587  HA  ARG B 814     -18.983 -11.462 -31.606  1.00  2.180          H  
ATOM  12588 1HB  ARG B 814     -16.733 -10.895 -30.892  1.00  3.070          H  
ATOM  12589 2HB  ARG B 814     -17.627 -11.594 -29.575  1.00  3.070          H  
ATOM  12590 1HG  ARG B 814     -16.474 -13.713 -29.884  1.00  3.070          H  
ATOM  12591 2HG  ARG B 814     -15.551 -13.005 -31.232  1.00  3.070          H  
ATOM  12592 1HD  ARG B 814     -14.610 -11.375 -29.792  1.00  3.070          H  
ATOM  12593 2HD  ARG B 814     -15.554 -11.995 -28.411  1.00  3.070          H  
ATOM  12594  HE  ARG B 814     -14.206 -14.184 -29.392  1.00  3.070          H  
ATOM  12595 1HH1 ARG B 814     -13.243 -10.973 -28.200  1.00  3.070          H  
ATOM  12596 2HH1 ARG B 814     -11.750 -11.574 -27.511  1.00  3.070          H  
ATOM  12597 1HH2 ARG B 814     -12.257 -14.912 -28.553  1.00  3.070          H  
ATOM  12598 2HH2 ARG B 814     -11.170 -13.811 -27.740  1.00  3.070          H  
ATOM  12599  N   LEU B 815     -17.132 -11.490 -33.487  1.00  1.820          N  
ATOM  12600  CA  LEU B 815     -16.409 -11.593 -34.753  1.00  1.810          C  
ATOM  12601  C   LEU B 815     -14.913 -11.723 -34.545  1.00  1.740          C  
ATOM  12602  O   LEU B 815     -14.279 -10.920 -33.833  1.00  1.730          O  
ATOM  12603  CB  LEU B 815     -16.697 -10.369 -35.651  1.00  2.540          C  
ATOM  12604  CG  LEU B 815     -15.919 -10.271 -37.029  1.00  2.540          C  
ATOM  12605  CD1 LEU B 815     -16.314 -11.391 -37.972  1.00  2.540          C  
ATOM  12606  CD2 LEU B 815     -16.217  -8.910 -37.667  1.00  2.540          C  
ATOM  12607  H   LEU B 815     -17.233 -10.577 -33.070  1.00  2.180          H  
ATOM  12608  HA  LEU B 815     -16.731 -12.497 -35.262  1.00  2.170          H  
ATOM  12609 1HB  LEU B 815     -17.763 -10.349 -35.872  1.00  3.050          H  
ATOM  12610 2HB  LEU B 815     -16.450  -9.473 -35.084  1.00  3.050          H  
ATOM  12611  HG  LEU B 815     -14.854 -10.362 -36.849  1.00  3.050          H  
ATOM  12612 1HD1 LEU B 815     -15.754 -11.287 -38.885  1.00  3.050          H  
ATOM  12613 2HD1 LEU B 815     -16.085 -12.340 -37.529  1.00  3.050          H  
ATOM  12614 3HD1 LEU B 815     -17.376 -11.340 -38.190  1.00  3.050          H  
ATOM  12615 1HD2 LEU B 815     -15.672  -8.820 -38.610  1.00  3.050          H  
ATOM  12616 2HD2 LEU B 815     -17.282  -8.813 -37.853  1.00  3.050          H  
ATOM  12617 3HD2 LEU B 815     -15.898  -8.119 -36.988  1.00  3.050          H  
ATOM  12618  N   SER B 816     -14.365 -12.748 -35.193  1.00  1.750          N  
ATOM  12619  CA  SER B 816     -12.951 -13.051 -35.166  1.00  1.740          C  
ATOM  12620  C   SER B 816     -12.349 -12.990 -36.571  1.00  1.690          C  
ATOM  12621  O   SER B 816     -12.921 -13.487 -37.551  1.00  1.740          O  
ATOM  12622  CB  SER B 816     -12.753 -14.431 -34.588  1.00  2.440          C  
ATOM  12623  OG  SER B 816     -13.194 -14.508 -33.260  1.00  2.440          O  
ATOM  12624  H   SER B 816     -14.982 -13.380 -35.715  1.00  2.100          H  
ATOM  12625  HA  SER B 816     -12.445 -12.315 -34.545  1.00  2.090          H  
ATOM  12626 1HB  SER B 816     -13.322 -15.130 -35.194  1.00  2.930          H  
ATOM  12627 2HB  SER B 816     -11.710 -14.706 -34.650  1.00  2.930          H  
ATOM  12628  HG  SER B 816     -12.995 -15.399 -32.974  1.00  2.930          H  
ATOM  12629  N   PHE B 817     -11.162 -12.405 -36.651  1.00  1.640          N  
ATOM  12630  CA  PHE B 817     -10.400 -12.209 -37.872  1.00  1.620          C  
ATOM  12631  C   PHE B 817      -9.223 -13.164 -37.870  1.00  1.650          C  
ATOM  12632  O   PHE B 817      -8.316 -13.037 -37.042  1.00  1.660          O  
ATOM  12633  CB  PHE B 817      -9.894 -10.768 -37.885  1.00  2.280          C  
ATOM  12634  CG  PHE B 817     -10.991  -9.719 -37.931  1.00  2.280          C  
ATOM  12635  CD1 PHE B 817     -11.817  -9.452 -36.822  1.00  2.280          C  
ATOM  12636  CD2 PHE B 817     -11.163  -8.961 -39.029  1.00  2.280          C  
ATOM  12637  CE1 PHE B 817     -12.761  -8.483 -36.862  1.00  2.280          C  
ATOM  12638  CE2 PHE B 817     -12.120  -7.983 -39.064  1.00  2.280          C  
ATOM  12639  CZ  PHE B 817     -12.913  -7.753 -37.982  1.00  2.280          C  
ATOM  12640  H   PHE B 817     -10.757 -12.019 -35.803  1.00  1.970          H  
ATOM  12641  HA  PHE B 817     -11.032 -12.410 -38.739  1.00  1.940          H  
ATOM  12642 1HB  PHE B 817      -9.294 -10.590 -37.011  1.00  2.730          H  
ATOM  12643 2HB  PHE B 817      -9.253 -10.625 -38.754  1.00  2.730          H  
ATOM  12644  HD1 PHE B 817     -11.705 -10.013 -35.903  1.00  2.730          H  
ATOM  12645  HD2 PHE B 817     -10.521  -9.125 -39.884  1.00  2.730          H  
ATOM  12646  HE1 PHE B 817     -13.393  -8.296 -35.990  1.00  2.730          H  
ATOM  12647  HE2 PHE B 817     -12.237  -7.378 -39.958  1.00  2.730          H  
ATOM  12648  HZ  PHE B 817     -13.665  -6.978 -38.014  1.00  2.730          H  
ATOM  12649  N   TYR B 818      -9.239 -14.114 -38.786  1.00  1.690          N  
ATOM  12650  CA  TYR B 818      -8.261 -15.189 -38.865  1.00  1.750          C  
ATOM  12651  C   TYR B 818      -7.219 -15.183 -39.979  1.00  1.740          C  
ATOM  12652  O   TYR B 818      -7.479 -14.795 -41.129  1.00  1.790          O  
ATOM  12653  CB  TYR B 818      -9.027 -16.509 -38.974  1.00  2.430          C  
ATOM  12654  CG  TYR B 818      -9.602 -17.071 -37.756  1.00  2.430          C  
ATOM  12655  CD1 TYR B 818     -10.807 -16.646 -37.253  1.00  2.430          C  
ATOM  12656  CD2 TYR B 818      -8.911 -18.117 -37.163  1.00  2.430          C  
ATOM  12657  CE1 TYR B 818     -11.315 -17.277 -36.141  1.00  2.430          C  
ATOM  12658  CE2 TYR B 818      -9.420 -18.738 -36.065  1.00  2.430          C  
ATOM  12659  CZ  TYR B 818     -10.628 -18.323 -35.552  1.00  2.430          C  
ATOM  12660  OH  TYR B 818     -11.161 -18.955 -34.445  1.00  2.430          O  
ATOM  12661  H   TYR B 818     -10.018 -14.128 -39.449  1.00  2.030          H  
ATOM  12662  HA  TYR B 818      -7.701 -15.187 -37.939  1.00  2.100          H  
ATOM  12663 1HB  TYR B 818      -9.855 -16.345 -39.648  1.00  2.910          H  
ATOM  12664 2HB  TYR B 818      -8.433 -17.256 -39.414  1.00  2.910          H  
ATOM  12665  HD1 TYR B 818     -11.359 -15.834 -37.732  1.00  2.910          H  
ATOM  12666  HD2 TYR B 818      -7.954 -18.452 -37.585  1.00  2.910          H  
ATOM  12667  HE1 TYR B 818     -12.261 -16.974 -35.732  1.00  2.910          H  
ATOM  12668  HE2 TYR B 818      -8.876 -19.563 -35.603  1.00  2.910          H  
ATOM  12669  HH  TYR B 818     -10.529 -19.598 -34.109  1.00  2.910          H  
ATOM  12670  N   ARG B 819      -6.052 -15.744 -39.618  1.00  1.730          N  
ATOM  12671  CA  ARG B 819      -4.979 -16.117 -40.527  1.00  1.760          C  
ATOM  12672  C   ARG B 819      -5.639 -17.320 -41.141  1.00  2.190          C  
ATOM  12673  O   ARG B 819      -6.522 -17.841 -40.479  1.00  2.740          O  
ATOM  12674  CB  ARG B 819      -3.720 -16.506 -39.763  1.00  2.450          C  
ATOM  12675  CG  ARG B 819      -2.475 -16.755 -40.585  1.00  2.450          C  
ATOM  12676  CD  ARG B 819      -1.312 -17.170 -39.732  1.00  2.450          C  
ATOM  12677  NE  ARG B 819      -0.900 -16.130 -38.831  1.00  2.450          N  
ATOM  12678  CZ  ARG B 819      -0.071 -15.123 -39.130  1.00  2.450          C  
ATOM  12679  NH1 ARG B 819       0.450 -15.029 -40.322  1.00  2.450          N  
ATOM  12680  NH2 ARG B 819       0.184 -14.241 -38.195  1.00  2.450          N  
ATOM  12681  H   ARG B 819      -5.892 -16.007 -38.636  1.00  2.080          H  
ATOM  12682  HA  ARG B 819      -4.792 -15.346 -41.263  1.00  2.110          H  
ATOM  12683 1HB  ARG B 819      -3.494 -15.745 -39.036  1.00  2.940          H  
ATOM  12684 2HB  ARG B 819      -3.930 -17.419 -39.212  1.00  2.940          H  
ATOM  12685 1HG  ARG B 819      -2.656 -17.526 -41.322  1.00  2.940          H  
ATOM  12686 2HG  ARG B 819      -2.222 -15.842 -41.082  1.00  2.940          H  
ATOM  12687 1HD  ARG B 819      -1.588 -18.014 -39.130  1.00  2.940          H  
ATOM  12688 2HD  ARG B 819      -0.470 -17.453 -40.356  1.00  2.940          H  
ATOM  12689  HE  ARG B 819      -1.278 -16.149 -37.887  1.00  2.940          H  
ATOM  12690 1HH1 ARG B 819       0.237 -15.720 -41.019  1.00  2.940          H  
ATOM  12691 2HH1 ARG B 819       1.060 -14.245 -40.576  1.00  2.940          H  
ATOM  12692 1HH2 ARG B 819      -0.232 -14.341 -37.283  1.00  2.940          H  
ATOM  12693 2HH2 ARG B 819       0.787 -13.432 -38.344  1.00  2.940          H  
ATOM  12694  N   VAL B 820      -5.284 -17.812 -42.327  1.00  2.180          N  
ATOM  12695  CA  VAL B 820      -6.120 -18.958 -42.756  1.00  2.680          C  
ATOM  12696  C   VAL B 820      -6.263 -20.014 -41.601  1.00  2.800          C  
ATOM  12697  O   VAL B 820      -7.407 -20.290 -41.224  1.00  3.000          O  
ATOM  12698  CB  VAL B 820      -5.633 -19.583 -44.082  1.00  3.550          C  
ATOM  12699  CG1 VAL B 820      -6.416 -20.864 -44.402  1.00  3.550          C  
ATOM  12700  CG2 VAL B 820      -5.800 -18.578 -45.137  1.00  3.550          C  
ATOM  12701  H   VAL B 820      -4.549 -17.371 -42.891  1.00  2.620          H  
ATOM  12702  HA  VAL B 820      -7.108 -18.565 -42.970  1.00  3.220          H  
ATOM  12703  HB  VAL B 820      -4.598 -19.844 -44.018  1.00  4.260          H  
ATOM  12704 1HG1 VAL B 820      -6.059 -21.278 -45.339  1.00  4.260          H  
ATOM  12705 2HG1 VAL B 820      -6.293 -21.600 -43.625  1.00  4.260          H  
ATOM  12706 3HG1 VAL B 820      -7.473 -20.622 -44.491  1.00  4.260          H  
ATOM  12707 1HG2 VAL B 820      -5.445 -18.966 -46.083  1.00  4.260          H  
ATOM  12708 2HG2 VAL B 820      -6.850 -18.297 -45.222  1.00  4.260          H  
ATOM  12709 3HG2 VAL B 820      -5.222 -17.716 -44.859  1.00  4.260          H  
ATOM  12710  N   ASN B 821      -5.172 -20.519 -40.958  1.00  3.140          N  
ATOM  12711  CA  ASN B 821      -3.776 -20.531 -41.399  1.00  3.470          C  
ATOM  12712  C   ASN B 821      -3.630 -21.866 -42.135  1.00  3.830          C  
ATOM  12713  O   ASN B 821      -4.602 -22.610 -42.291  1.00  3.890          O  
ATOM  12714  CB  ASN B 821      -2.744 -20.442 -40.268  1.00  4.730          C  
ATOM  12715  CG  ASN B 821      -2.643 -21.654 -39.377  1.00  4.730          C  
ATOM  12716  OD1 ASN B 821      -3.364 -22.623 -39.566  1.00  4.730          O  
ATOM  12717  ND2 ASN B 821      -1.725 -21.648 -38.452  1.00  4.730          N  
ATOM  12718  H   ASN B 821      -5.356 -20.913 -40.038  1.00  3.770          H  
ATOM  12719  HA  ASN B 821      -3.574 -19.733 -42.100  1.00  4.160          H  
ATOM  12720 1HB  ASN B 821      -1.761 -20.201 -40.666  1.00  5.670          H  
ATOM  12721 2HB  ASN B 821      -3.047 -19.629 -39.633  1.00  5.670          H  
ATOM  12722 1HD2 ASN B 821      -1.578 -22.433 -37.848  1.00  5.670          H  
ATOM  12723 2HD2 ASN B 821      -1.123 -20.842 -38.315  1.00  5.670          H  
ATOM  12724  N   ASP B 822      -2.421 -22.238 -42.510  1.00  3.890          N  
ATOM  12725  CA  ASP B 822      -2.212 -23.480 -43.255  1.00  3.890          C  
ATOM  12726  C   ASP B 822      -2.707 -24.747 -42.527  1.00  3.890          C  
ATOM  12727  O   ASP B 822      -2.960 -25.771 -43.166  1.00  3.890          O  
ATOM  12728  CB  ASP B 822      -0.725 -23.658 -43.552  1.00  5.450          C  
ATOM  12729  CG  ASP B 822      -0.173 -22.662 -44.569  1.00  5.450          C  
ATOM  12730  OD1 ASP B 822      -0.936 -21.993 -45.226  1.00  5.450          O  
ATOM  12731  OD2 ASP B 822       1.024 -22.573 -44.664  1.00  5.450          O  
ATOM  12732  H   ASP B 822      -1.630 -21.628 -42.357  1.00  4.670          H  
ATOM  12733  HA  ASP B 822      -2.755 -23.400 -44.197  1.00  4.670          H  
ATOM  12734 1HB  ASP B 822      -0.158 -23.566 -42.621  1.00  6.540          H  
ATOM  12735 2HB  ASP B 822      -0.556 -24.669 -43.926  1.00  6.540          H  
ATOM  12736  N   ASP B 823      -2.776 -24.700 -41.190  1.00  3.890          N  
ATOM  12737  CA  ASP B 823      -3.180 -25.816 -40.348  1.00  3.890          C  
ATOM  12738  C   ASP B 823      -4.599 -25.622 -39.787  1.00  3.890          C  
ATOM  12739  O   ASP B 823      -5.022 -26.363 -38.897  1.00  3.890          O  
ATOM  12740  CB  ASP B 823      -2.233 -25.938 -39.156  1.00  5.450          C  
ATOM  12741  CG  ASP B 823      -0.784 -26.231 -39.515  1.00  5.450          C  
ATOM  12742  OD1 ASP B 823      -0.509 -27.010 -40.400  1.00  5.450          O  
ATOM  12743  OD2 ASP B 823       0.048 -25.642 -38.866  1.00  5.450          O  
ATOM  12744  H   ASP B 823      -2.616 -23.823 -40.719  1.00  4.670          H  
ATOM  12745  HA  ASP B 823      -3.156 -26.730 -40.939  1.00  4.670          H  
ATOM  12746 1HB  ASP B 823      -2.265 -25.013 -38.585  1.00  6.540          H  
ATOM  12747 2HB  ASP B 823      -2.588 -26.733 -38.501  1.00  6.540          H  
ATOM  12748  N   GLY B 824      -5.324 -24.609 -40.269  1.00  3.880          N  
ATOM  12749  CA  GLY B 824      -6.674 -24.322 -39.777  1.00  3.740          C  
ATOM  12750  C   GLY B 824      -6.772 -23.558 -38.432  1.00  3.280          C  
ATOM  12751  O   GLY B 824      -7.790 -23.654 -37.738  1.00  3.180          O  
ATOM  12752  H   GLY B 824      -4.944 -24.025 -41.021  1.00  4.660          H  
ATOM  12753 1HA  GLY B 824      -7.190 -23.738 -40.542  1.00  4.490          H  
ATOM  12754 2HA  GLY B 824      -7.220 -25.259 -39.691  1.00  4.490          H  
ATOM  12755  N   SER B 825      -5.738 -22.802 -38.044  1.00  3.290          N  
ATOM  12756  CA  SER B 825      -5.760 -22.059 -36.777  1.00  3.050          C  
ATOM  12757  C   SER B 825      -5.149 -20.658 -36.909  1.00  2.830          C  
ATOM  12758  O   SER B 825      -5.093 -20.121 -38.013  1.00  3.100          O  
ATOM  12759  CB  SER B 825      -5.028 -22.838 -35.702  1.00  4.370          C  
ATOM  12760  OG  SER B 825      -5.255 -22.265 -34.442  1.00  4.370          O  
ATOM  12761  H   SER B 825      -4.899 -22.753 -38.613  1.00  3.950          H  
ATOM  12762  HA  SER B 825      -6.798 -21.942 -36.467  1.00  3.660          H  
ATOM  12763 1HB  SER B 825      -5.373 -23.871 -35.707  1.00  5.240          H  
ATOM  12764 2HB  SER B 825      -3.959 -22.846 -35.920  1.00  5.240          H  
ATOM  12765  HG  SER B 825      -4.825 -22.852 -33.804  1.00  5.240          H  
ATOM  12766  N   GLU B 826      -4.743 -20.068 -35.762  1.00  2.670          N  
ATOM  12767  CA  GLU B 826      -4.176 -18.702 -35.604  1.00  2.440          C  
ATOM  12768  C   GLU B 826      -5.059 -17.468 -35.868  1.00  2.420          C  
ATOM  12769  O   GLU B 826      -4.897 -16.772 -36.877  1.00  2.960          O  
ATOM  12770  CB  GLU B 826      -2.868 -18.511 -36.388  1.00  3.510          C  
ATOM  12771  CG  GLU B 826      -1.678 -19.336 -35.888  1.00  3.510          C  
ATOM  12772  CD  GLU B 826      -0.362 -18.939 -36.566  1.00  3.510          C  
ATOM  12773  OE1 GLU B 826       0.289 -18.059 -36.054  1.00  3.510          O  
ATOM  12774  OE2 GLU B 826      -0.027 -19.499 -37.588  1.00  3.510          O  
ATOM  12775  H   GLU B 826      -4.857 -20.637 -34.930  1.00  3.200          H  
ATOM  12776  HA  GLU B 826      -3.887 -18.626 -34.555  1.00  2.930          H  
ATOM  12777 1HB  GLU B 826      -3.030 -18.776 -37.418  1.00  4.210          H  
ATOM  12778 2HB  GLU B 826      -2.581 -17.460 -36.364  1.00  4.210          H  
ATOM  12779 1HG  GLU B 826      -1.574 -19.177 -34.816  1.00  4.210          H  
ATOM  12780 2HG  GLU B 826      -1.880 -20.388 -36.043  1.00  4.210          H  
ATOM  12781  N   THR B 827      -5.993 -17.208 -34.949  1.00  2.400          N  
ATOM  12782  CA  THR B 827      -6.829 -16.007 -34.987  1.00  2.420          C  
ATOM  12783  C   THR B 827      -5.873 -14.802 -34.883  1.00  2.110          C  
ATOM  12784  O   THR B 827      -4.943 -14.839 -34.075  1.00  2.510          O  
ATOM  12785  CB  THR B 827      -7.807 -15.922 -33.793  1.00  3.380          C  
ATOM  12786  OG1 THR B 827      -8.590 -17.103 -33.707  1.00  3.380          O  
ATOM  12787  CG2 THR B 827      -8.779 -14.758 -34.054  1.00  3.380          C  
ATOM  12788  H   THR B 827      -6.109 -17.843 -34.172  1.00  2.880          H  
ATOM  12789  HA  THR B 827      -7.375 -15.961 -35.919  1.00  2.900          H  
ATOM  12790  HB  THR B 827      -7.266 -15.765 -32.862  1.00  4.060          H  
ATOM  12791  HG1 THR B 827      -9.113 -17.083 -32.901  1.00  4.060          H  
ATOM  12792 1HG2 THR B 827      -9.477 -14.719 -33.237  1.00  4.060          H  
ATOM  12793 2HG2 THR B 827      -8.254 -13.810 -34.121  1.00  4.060          H  
ATOM  12794 3HG2 THR B 827      -9.319 -14.932 -34.984  1.00  4.060          H  
ATOM  12795  N   LEU B 828      -6.055 -13.768 -35.706  1.00  2.070          N  
ATOM  12796  CA  LEU B 828      -5.205 -12.573 -35.668  1.00  2.190          C  
ATOM  12797  C   LEU B 828      -5.747 -11.486 -34.737  1.00  2.120          C  
ATOM  12798  O   LEU B 828      -5.040 -10.976 -33.867  1.00  2.470          O  
ATOM  12799  CB  LEU B 828      -5.124 -11.994 -37.097  1.00  3.020          C  
ATOM  12800  CG  LEU B 828      -4.444 -12.880 -38.167  1.00  3.020          C  
ATOM  12801  CD1 LEU B 828      -4.696 -12.299 -39.559  1.00  3.020          C  
ATOM  12802  CD2 LEU B 828      -2.939 -12.933 -37.926  1.00  3.020          C  
ATOM  12803  H   LEU B 828      -6.844 -13.771 -36.340  1.00  2.480          H  
ATOM  12804  HA  LEU B 828      -4.222 -12.861 -35.313  1.00  2.630          H  
ATOM  12805 1HB  LEU B 828      -6.130 -11.781 -37.440  1.00  3.620          H  
ATOM  12806 2HB  LEU B 828      -4.585 -11.057 -37.048  1.00  3.620          H  
ATOM  12807  HG  LEU B 828      -4.856 -13.877 -38.119  1.00  3.620          H  
ATOM  12808 1HD1 LEU B 828      -4.221 -12.930 -40.309  1.00  3.620          H  
ATOM  12809 2HD1 LEU B 828      -5.768 -12.267 -39.744  1.00  3.620          H  
ATOM  12810 3HD1 LEU B 828      -4.298 -11.311 -39.625  1.00  3.620          H  
ATOM  12811 1HD2 LEU B 828      -2.491 -13.549 -38.694  1.00  3.620          H  
ATOM  12812 2HD2 LEU B 828      -2.511 -11.936 -37.978  1.00  3.620          H  
ATOM  12813 3HD2 LEU B 828      -2.728 -13.362 -36.953  1.00  3.620          H  
ATOM  12814  N   LEU B 829      -7.027 -11.159 -34.916  1.00  1.910          N  
ATOM  12815  CA  LEU B 829      -7.705 -10.078 -34.181  1.00  2.150          C  
ATOM  12816  C   LEU B 829      -9.156 -10.397 -33.822  1.00  2.170          C  
ATOM  12817  O   LEU B 829      -9.889 -10.988 -34.611  1.00  2.590          O  
ATOM  12818  CB  LEU B 829      -7.572  -8.779 -35.026  1.00  2.910          C  
ATOM  12819  CG  LEU B 829      -8.320  -7.475 -34.565  1.00  2.910          C  
ATOM  12820  CD1 LEU B 829      -7.491  -6.259 -34.842  1.00  2.910          C  
ATOM  12821  CD2 LEU B 829      -9.583  -7.361 -35.381  1.00  2.910          C  
ATOM  12822  H   LEU B 829      -7.540 -11.682 -35.626  1.00  2.290          H  
ATOM  12823  HA  LEU B 829      -7.165  -9.919 -33.252  1.00  2.580          H  
ATOM  12824 1HB  LEU B 829      -6.515  -8.535 -35.058  1.00  3.500          H  
ATOM  12825 2HB  LEU B 829      -7.885  -8.994 -36.039  1.00  3.500          H  
ATOM  12826  HG  LEU B 829      -8.544  -7.502 -33.498  1.00  3.500          H  
ATOM  12827 1HD1 LEU B 829      -8.049  -5.375 -34.538  1.00  3.500          H  
ATOM  12828 2HD1 LEU B 829      -6.582  -6.326 -34.257  1.00  3.500          H  
ATOM  12829 3HD1 LEU B 829      -7.255  -6.201 -35.902  1.00  3.500          H  
ATOM  12830 1HD2 LEU B 829     -10.111  -6.470 -35.138  1.00  3.500          H  
ATOM  12831 2HD2 LEU B 829      -9.337  -7.337 -36.440  1.00  3.500          H  
ATOM  12832 3HD2 LEU B 829     -10.197  -8.204 -35.172  1.00  3.500          H  
ATOM  12833  N   THR B 830      -9.591 -10.038 -32.615  1.00  2.070          N  
ATOM  12834  CA  THR B 830     -11.002 -10.248 -32.259  1.00  2.120          C  
ATOM  12835  C   THR B 830     -11.632  -9.035 -31.591  1.00  2.160          C  
ATOM  12836  O   THR B 830     -10.946  -8.234 -30.942  1.00  2.490          O  
ATOM  12837  CB  THR B 830     -11.175 -11.405 -31.267  1.00  2.950          C  
ATOM  12838  OG1 THR B 830     -10.547 -11.058 -30.026  1.00  2.950          O  
ATOM  12839  CG2 THR B 830     -10.543 -12.641 -31.780  1.00  2.950          C  
ATOM  12840  H   THR B 830      -8.953  -9.605 -31.946  1.00  2.480          H  
ATOM  12841  HA  THR B 830     -11.573 -10.450 -33.167  1.00  2.540          H  
ATOM  12842  HB  THR B 830     -12.236 -11.582 -31.107  1.00  3.540          H  
ATOM  12843  HG1 THR B 830     -11.074 -10.355 -29.603  1.00  3.540          H  
ATOM  12844 1HG2 THR B 830     -10.686 -13.440 -31.057  1.00  3.540          H  
ATOM  12845 2HG2 THR B 830     -11.006 -12.912 -32.715  1.00  3.540          H  
ATOM  12846 3HG2 THR B 830      -9.481 -12.483 -31.932  1.00  3.540          H  
ATOM  12847  N   ASN B 831     -12.964  -8.948 -31.634  1.00  2.240          N  
ATOM  12848  CA  ASN B 831     -13.639  -7.880 -30.885  1.00  2.470          C  
ATOM  12849  C   ASN B 831     -13.305  -8.026 -29.398  1.00  2.240          C  
ATOM  12850  O   ASN B 831     -13.388  -9.141 -28.860  1.00  2.400          O  
ATOM  12851  CB  ASN B 831     -15.154  -7.935 -31.040  1.00  3.370          C  
ATOM  12852  CG  ASN B 831     -15.684  -7.661 -32.442  1.00  3.370          C  
ATOM  12853  OD1 ASN B 831     -14.984  -7.227 -33.359  1.00  3.370          O  
ATOM  12854  ND2 ASN B 831     -16.966  -7.896 -32.608  1.00  3.370          N  
ATOM  12855  H   ASN B 831     -13.490  -9.613 -32.220  1.00  2.690          H  
ATOM  12856  HA  ASN B 831     -13.268  -6.909 -31.213  1.00  2.960          H  
ATOM  12857 1HB  ASN B 831     -15.504  -8.911 -30.720  1.00  4.040          H  
ATOM  12858 2HB  ASN B 831     -15.600  -7.206 -30.358  1.00  4.040          H  
ATOM  12859 1HD2 ASN B 831     -17.397  -7.715 -33.493  1.00  4.040          H  
ATOM  12860 2HD2 ASN B 831     -17.516  -8.227 -31.840  1.00  4.040          H  
ATOM  12861  N   GLU B 832     -12.942  -6.923 -28.718  1.00  2.290          N  
ATOM  12862  CA  GLU B 832     -12.662  -7.002 -27.281  1.00  2.250          C  
ATOM  12863  C   GLU B 832     -13.959  -7.167 -26.504  1.00  2.380          C  
ATOM  12864  O   GLU B 832     -14.016  -7.874 -25.490  1.00  2.780          O  
ATOM  12865  CB  GLU B 832     -11.913  -5.772 -26.775  1.00  3.170          C  
ATOM  12866  CG  GLU B 832     -11.528  -5.799 -25.297  1.00  3.170          C  
ATOM  12867  CD  GLU B 832     -10.577  -6.923 -24.928  1.00  3.170          C  
ATOM  12868  OE1 GLU B 832      -9.853  -7.383 -25.771  1.00  3.170          O  
ATOM  12869  OE2 GLU B 832     -10.639  -7.377 -23.797  1.00  3.170          O  
ATOM  12870  H   GLU B 832     -12.861  -6.013 -29.184  1.00  2.750          H  
ATOM  12871  HA  GLU B 832     -12.036  -7.876 -27.102  1.00  2.700          H  
ATOM  12872 1HB  GLU B 832     -11.019  -5.616 -27.350  1.00  3.800          H  
ATOM  12873 2HB  GLU B 832     -12.546  -4.920 -26.914  1.00  3.800          H  
ATOM  12874 1HG  GLU B 832     -11.047  -4.854 -25.075  1.00  3.800          H  
ATOM  12875 2HG  GLU B 832     -12.428  -5.863 -24.688  1.00  3.800          H  
ATOM  12876  N   TYR B 833     -14.999  -6.481 -26.970  1.00  2.720          N  
ATOM  12877  CA  TYR B 833     -16.292  -6.523 -26.316  1.00  3.170          C  
ATOM  12878  C   TYR B 833     -17.230  -7.542 -26.919  1.00  3.040          C  
ATOM  12879  O   TYR B 833     -17.398  -7.620 -28.139  1.00  3.500          O  
ATOM  12880  CB  TYR B 833     -16.978  -5.174 -26.374  1.00  4.260          C  
ATOM  12881  CG  TYR B 833     -16.419  -4.141 -25.453  1.00  4.260          C  
ATOM  12882  CD1 TYR B 833     -15.352  -3.347 -25.820  1.00  4.260          C  
ATOM  12883  CD2 TYR B 833     -17.016  -3.976 -24.225  1.00  4.260          C  
ATOM  12884  CE1 TYR B 833     -14.886  -2.395 -24.930  1.00  4.260          C  
ATOM  12885  CE2 TYR B 833     -16.557  -3.039 -23.345  1.00  4.260          C  
ATOM  12886  CZ  TYR B 833     -15.493  -2.250 -23.691  1.00  4.260          C  
ATOM  12887  OH  TYR B 833     -15.026  -1.302 -22.814  1.00  4.260          O  
ATOM  12888  H   TYR B 833     -14.880  -5.925 -27.804  1.00  3.260          H  
ATOM  12889  HA  TYR B 833     -16.139  -6.794 -25.272  1.00  3.800          H  
ATOM  12890 1HB  TYR B 833     -16.941  -4.786 -27.393  1.00  5.110          H  
ATOM  12891 2HB  TYR B 833     -18.014  -5.333 -26.122  1.00  5.110          H  
ATOM  12892  HD1 TYR B 833     -14.883  -3.468 -26.797  1.00  5.110          H  
ATOM  12893  HD2 TYR B 833     -17.865  -4.594 -23.962  1.00  5.110          H  
ATOM  12894  HE1 TYR B 833     -14.050  -1.757 -25.191  1.00  5.110          H  
ATOM  12895  HE2 TYR B 833     -17.040  -2.915 -22.376  1.00  5.110          H  
ATOM  12896  HH  TYR B 833     -15.568  -1.308 -22.021  1.00  5.110          H  
ATOM  12897  N   ALA B 834     -17.887  -8.269 -26.031  1.00  2.990          N  
ATOM  12898  CA  ALA B 834     -18.876  -9.264 -26.368  1.00  3.200          C  
ATOM  12899  C   ALA B 834     -19.711  -9.555 -25.109  1.00  3.170          C  
ATOM  12900  O   ALA B 834     -19.201  -9.377 -23.991  1.00  3.250          O  
ATOM  12901  CB  ALA B 834     -18.190 -10.524 -26.876  1.00  4.400          C  
ATOM  12902  H   ALA B 834     -17.661  -8.125 -25.056  1.00  3.590          H  
ATOM  12903  HA  ALA B 834     -19.502  -8.859 -27.154  1.00  3.840          H  
ATOM  12904 1HB  ALA B 834     -18.922 -11.279 -27.151  1.00  5.280          H  
ATOM  12905 2HB  ALA B 834     -17.599 -10.265 -27.748  1.00  5.280          H  
ATOM  12906 3HB  ALA B 834     -17.535 -10.908 -26.109  1.00  5.280          H  
ATOM  12907  N   PRO B 835     -20.956 -10.071 -25.251  1.00  3.630          N  
ATOM  12908  CA  PRO B 835     -21.778 -10.616 -24.172  1.00  3.890          C  
ATOM  12909  C   PRO B 835     -21.039 -11.764 -23.475  1.00  3.890          C  
ATOM  12910  O   PRO B 835     -21.266 -12.049 -22.306  1.00  3.890          O  
ATOM  12911  CB  PRO B 835     -23.030 -11.100 -24.910  1.00  5.830          C  
ATOM  12912  CG  PRO B 835     -23.099 -10.238 -26.159  1.00  5.830          C  
ATOM  12913  CD  PRO B 835     -21.654  -9.994 -26.560  1.00  5.830          C  
ATOM  12914  HA  PRO B 835     -22.024  -9.813 -23.459  1.00  4.670          H  
ATOM  12915 1HB  PRO B 835     -22.948 -12.169 -25.128  1.00  7.000          H  
ATOM  12916 2HB  PRO B 835     -23.912 -10.976 -24.264  1.00  7.000          H  
ATOM  12917 1HG  PRO B 835     -23.676 -10.749 -26.947  1.00  7.000          H  
ATOM  12918 2HG  PRO B 835     -23.635  -9.301 -25.931  1.00  7.000          H  
ATOM  12919 1HD  PRO B 835     -21.293 -10.760 -27.269  1.00  7.000          H  
ATOM  12920 2HD  PRO B 835     -21.612  -8.978 -26.978  1.00  7.000          H  
ATOM  12921  N   LEU B 836     -20.087 -12.357 -24.190  1.00  3.890          N  
ATOM  12922  CA  LEU B 836     -19.244 -13.443 -23.723  1.00  3.890          C  
ATOM  12923  C   LEU B 836     -18.488 -13.085 -22.457  1.00  3.890          C  
ATOM  12924  O   LEU B 836     -18.210 -13.947 -21.630  1.00  3.890          O  
ATOM  12925  CB  LEU B 836     -18.212 -13.772 -24.787  1.00  5.450          C  
ATOM  12926  CG  LEU B 836     -18.685 -14.450 -26.073  1.00  5.450          C  
ATOM  12927  CD1 LEU B 836     -17.566 -14.430 -27.107  1.00  5.450          C  
ATOM  12928  CD2 LEU B 836     -19.045 -15.909 -25.773  1.00  5.450          C  
ATOM  12929  H   LEU B 836     -19.951 -12.052 -25.137  1.00  4.670          H  
ATOM  12930  HA  LEU B 836     -19.871 -14.305 -23.509  1.00  4.670          H  
ATOM  12931 1HB  LEU B 836     -17.696 -12.868 -25.049  1.00  6.540          H  
ATOM  12932 2HB  LEU B 836     -17.521 -14.410 -24.315  1.00  6.540          H  
ATOM  12933  HG  LEU B 836     -19.540 -13.919 -26.477  1.00  6.540          H  
ATOM  12934 1HD1 LEU B 836     -17.905 -14.913 -28.014  1.00  6.540          H  
ATOM  12935 2HD1 LEU B 836     -17.291 -13.407 -27.330  1.00  6.540          H  
ATOM  12936 3HD1 LEU B 836     -16.706 -14.962 -26.730  1.00  6.540          H  
ATOM  12937 1HD2 LEU B 836     -19.359 -16.403 -26.686  1.00  6.540          H  
ATOM  12938 2HD2 LEU B 836     -18.174 -16.434 -25.377  1.00  6.540          H  
ATOM  12939 3HD2 LEU B 836     -19.846 -15.969 -25.048  1.00  6.540          H  
ATOM  12940  N   LYS B 837     -18.079 -11.822 -22.339  1.00  3.890          N  
ATOM  12941  CA  LYS B 837     -17.320 -11.362 -21.192  1.00  3.890          C  
ATOM  12942  C   LYS B 837     -18.200 -10.547 -20.259  1.00  3.890          C  
ATOM  12943  O   LYS B 837     -17.694  -9.883 -19.352  1.00  3.890          O  
ATOM  12944  CB  LYS B 837     -16.153 -10.505 -21.628  1.00  5.450          C  
ATOM  12945  CG  LYS B 837     -15.087 -11.180 -22.416  1.00  5.450          C  
ATOM  12946  CD  LYS B 837     -14.066 -10.127 -22.779  1.00  5.450          C  
ATOM  12947  CE  LYS B 837     -12.924 -10.635 -23.600  1.00  5.450          C  
ATOM  12948  NZ  LYS B 837     -12.120  -9.515 -24.054  1.00  5.450          N  
ATOM  12949  H   LYS B 837     -18.338 -11.114 -23.032  1.00  4.670          H  
ATOM  12950  HA  LYS B 837     -16.946 -12.224 -20.651  1.00  4.670          H  
ATOM  12951 1HB  LYS B 837     -16.533  -9.703 -22.256  1.00  6.540          H  
ATOM  12952 2HB  LYS B 837     -15.687 -10.053 -20.752  1.00  6.540          H  
ATOM  12953 1HG  LYS B 837     -14.631 -11.978 -21.823  1.00  6.540          H  
ATOM  12954 2HG  LYS B 837     -15.522 -11.603 -23.317  1.00  6.540          H  
ATOM  12955 1HD  LYS B 837     -14.564  -9.338 -23.347  1.00  6.540          H  
ATOM  12956 2HD  LYS B 837     -13.669  -9.685 -21.865  1.00  6.540          H  
ATOM  12957 1HE  LYS B 837     -12.305 -11.317 -23.020  1.00  6.540          H  
ATOM  12958 2HE  LYS B 837     -13.306 -11.152 -24.472  1.00  6.540          H  
ATOM  12959 1HZ  LYS B 837     -11.366  -9.823 -24.645  1.00  6.540          H  
ATOM  12960 2HZ  LYS B 837     -12.791  -8.926 -24.602  1.00  6.540          H  
ATOM  12961 3HZ  LYS B 837     -11.734  -8.970 -23.271  1.00  6.540          H  
ATOM  12962  N   SER B 838     -19.513 -10.575 -20.502  1.00  3.890          N  
ATOM  12963  CA  SER B 838     -20.495  -9.797 -19.765  1.00  3.890          C  
ATOM  12964  C   SER B 838     -20.163  -8.306 -19.782  1.00  3.890          C  
ATOM  12965  O   SER B 838     -20.327  -7.619 -18.771  1.00  3.890          O  
ATOM  12966  CB  SER B 838     -20.600 -10.279 -18.318  1.00  5.450          C  
ATOM  12967  OG  SER B 838     -21.014 -11.627 -18.237  1.00  5.450          O  
ATOM  12968  H   SER B 838     -19.883 -11.187 -21.228  1.00  4.670          H  
ATOM  12969  HA  SER B 838     -21.463  -9.937 -20.249  1.00  4.670          H  
ATOM  12970 1HB  SER B 838     -19.639 -10.167 -17.822  1.00  6.540          H  
ATOM  12971 2HB  SER B 838     -21.308  -9.653 -17.782  1.00  6.540          H  
ATOM  12972  HG  SER B 838     -21.958 -11.624 -18.422  1.00  6.540          H  
ATOM  12973  N   LEU B 839     -19.712  -7.788 -20.928  1.00  3.890          N  
ATOM  12974  CA  LEU B 839     -19.396  -6.368 -21.009  1.00  3.890          C  
ATOM  12975  C   LEU B 839     -20.442  -5.638 -21.812  1.00  3.890          C  
ATOM  12976  O   LEU B 839     -21.115  -6.243 -22.639  1.00  3.890          O  
ATOM  12977  CB  LEU B 839     -18.028  -6.153 -21.650  1.00  5.450          C  
ATOM  12978  CG  LEU B 839     -16.822  -6.832 -20.988  1.00  5.450          C  
ATOM  12979  CD1 LEU B 839     -15.575  -6.567 -21.846  1.00  5.450          C  
ATOM  12980  CD2 LEU B 839     -16.627  -6.325 -19.573  1.00  5.450          C  
ATOM  12981  H   LEU B 839     -19.593  -8.374 -21.762  1.00  4.670          H  
ATOM  12982  HA  LEU B 839     -19.402  -5.943 -20.010  1.00  4.670          H  
ATOM  12983 1HB  LEU B 839     -18.082  -6.510 -22.676  1.00  6.540          H  
ATOM  12984 2HB  LEU B 839     -17.837  -5.090 -21.659  1.00  6.540          H  
ATOM  12985  HG  LEU B 839     -16.992  -7.886 -20.947  1.00  6.540          H  
ATOM  12986 1HD1 LEU B 839     -14.713  -7.063 -21.398  1.00  6.540          H  
ATOM  12987 2HD1 LEU B 839     -15.727  -6.957 -22.850  1.00  6.540          H  
ATOM  12988 3HD1 LEU B 839     -15.383  -5.497 -21.903  1.00  6.540          H  
ATOM  12989 1HD2 LEU B 839     -15.769  -6.829 -19.129  1.00  6.540          H  
ATOM  12990 2HD2 LEU B 839     -16.451  -5.251 -19.584  1.00  6.540          H  
ATOM  12991 3HD2 LEU B 839     -17.509  -6.545 -18.973  1.00  6.540          H  
ATOM  12992  N   ASN B 840     -20.586  -4.336 -21.577  1.00  3.630          N  
ATOM  12993  CA  ASN B 840     -21.482  -3.523 -22.387  1.00  3.350          C  
ATOM  12994  C   ASN B 840     -20.714  -3.035 -23.619  1.00  3.000          C  
ATOM  12995  O   ASN B 840     -19.852  -2.171 -23.475  1.00  3.100          O  
ATOM  12996  CB  ASN B 840     -22.033  -2.339 -21.618  1.00  4.800          C  
ATOM  12997  CG  ASN B 840     -23.061  -1.516 -22.427  1.00  4.800          C  
ATOM  12998  OD1 ASN B 840     -23.016  -1.373 -23.674  1.00  4.800          O  
ATOM  12999  ND2 ASN B 840     -24.013  -0.965 -21.704  1.00  4.800          N  
ATOM  13000  H   ASN B 840     -20.038  -3.902 -20.846  1.00  4.360          H  
ATOM  13001  HA  ASN B 840     -22.321  -4.147 -22.667  1.00  4.020          H  
ATOM  13002 1HB  ASN B 840     -22.508  -2.691 -20.700  1.00  5.760          H  
ATOM  13003 2HB  ASN B 840     -21.214  -1.680 -21.328  1.00  5.760          H  
ATOM  13004 1HD2 ASN B 840     -24.726  -0.415 -22.144  1.00  5.760          H  
ATOM  13005 2HD2 ASN B 840     -24.029  -1.096 -20.711  1.00  5.760          H  
ATOM  13006  N   PRO B 841     -20.979  -3.557 -24.829  1.00  3.330          N  
ATOM  13007  CA  PRO B 841     -20.252  -3.269 -26.050  1.00  3.620          C  
ATOM  13008  C   PRO B 841     -20.341  -1.833 -26.517  1.00  3.470          C  
ATOM  13009  O   PRO B 841     -19.583  -1.427 -27.392  1.00  3.890          O  
ATOM  13010  CB  PRO B 841     -20.913  -4.199 -27.061  1.00  5.430          C  
ATOM  13011  CG  PRO B 841     -22.308  -4.439 -26.517  1.00  5.430          C  
ATOM  13012  CD  PRO B 841     -22.155  -4.447 -25.037  1.00  5.430          C  
ATOM  13013  HA  PRO B 841     -19.211  -3.526 -25.902  1.00  4.340          H  
ATOM  13014 1HB  PRO B 841     -20.910  -3.726 -28.060  1.00  6.520          H  
ATOM  13015 2HB  PRO B 841     -20.328  -5.123 -27.143  1.00  6.520          H  
ATOM  13016 1HG  PRO B 841     -22.992  -3.654 -26.841  1.00  6.520          H  
ATOM  13017 2HG  PRO B 841     -22.720  -5.383 -26.896  1.00  6.520          H  
ATOM  13018 1HD  PRO B 841     -23.079  -4.022 -24.621  1.00  6.520          H  
ATOM  13019 2HD  PRO B 841     -21.959  -5.468 -24.691  1.00  6.520          H  
ATOM  13020  N   ARG B 842     -21.332  -1.089 -26.022  1.00  3.400          N  
ATOM  13021  CA  ARG B 842     -21.533   0.287 -26.448  1.00  3.540          C  
ATOM  13022  C   ARG B 842     -21.396   0.433 -27.960  1.00  3.250          C  
ATOM  13023  O   ARG B 842     -20.705   1.330 -28.429  1.00  3.660          O  
ATOM  13024  CB  ARG B 842     -20.517   1.207 -25.780  1.00  4.900          C  
ATOM  13025  CG  ARG B 842     -20.593   1.280 -24.281  1.00  4.900          C  
ATOM  13026  CD  ARG B 842     -19.641   2.294 -23.729  1.00  4.900          C  
ATOM  13027  NE  ARG B 842     -19.766   2.394 -22.281  1.00  4.900          N  
ATOM  13028  CZ  ARG B 842     -19.145   3.294 -21.482  1.00  4.900          C  
ATOM  13029  NH1 ARG B 842     -18.341   4.230 -21.969  1.00  4.900          N  
ATOM  13030  NH2 ARG B 842     -19.355   3.236 -20.173  1.00  4.900          N  
ATOM  13031  H   ARG B 842     -21.930  -1.447 -25.277  1.00  4.080          H  
ATOM  13032  HA  ARG B 842     -22.537   0.594 -26.152  1.00  4.250          H  
ATOM  13033 1HB  ARG B 842     -19.510   0.879 -26.038  1.00  5.880          H  
ATOM  13034 2HB  ARG B 842     -20.622   2.202 -26.156  1.00  5.880          H  
ATOM  13035 1HG  ARG B 842     -21.601   1.545 -23.977  1.00  5.880          H  
ATOM  13036 2HG  ARG B 842     -20.337   0.309 -23.861  1.00  5.880          H  
ATOM  13037 1HD  ARG B 842     -18.623   1.983 -23.965  1.00  5.880          H  
ATOM  13038 2HD  ARG B 842     -19.821   3.269 -24.170  1.00  5.880          H  
ATOM  13039  HE  ARG B 842     -20.361   1.715 -21.829  1.00  5.880          H  
ATOM  13040 1HH1 ARG B 842     -18.155   4.321 -22.980  1.00  5.880          H  
ATOM  13041 2HH1 ARG B 842     -17.901   4.887 -21.348  1.00  5.880          H  
ATOM  13042 1HH2 ARG B 842     -19.966   2.529 -19.789  1.00  5.880          H  
ATOM  13043 2HH2 ARG B 842     -18.904   3.898 -19.558  1.00  5.880          H  
ATOM  13044  N   TYR B 843     -22.078  -0.416 -28.743  1.00  3.080          N  
ATOM  13045  CA  TYR B 843     -21.910  -0.320 -30.192  1.00  3.330          C  
ATOM  13046  C   TYR B 843     -22.464   0.989 -30.749  1.00  3.150          C  
ATOM  13047  O   TYR B 843     -21.966   1.488 -31.758  1.00  3.500          O  
ATOM  13048  CB  TYR B 843     -22.476  -1.570 -30.870  1.00  4.560          C  
ATOM  13049  CG  TYR B 843     -23.920  -1.794 -30.629  1.00  4.560          C  
ATOM  13050  CD1 TYR B 843     -24.869  -1.258 -31.459  1.00  4.560          C  
ATOM  13051  CD2 TYR B 843     -24.296  -2.555 -29.540  1.00  4.560          C  
ATOM  13052  CE1 TYR B 843     -26.199  -1.473 -31.199  1.00  4.560          C  
ATOM  13053  CE2 TYR B 843     -25.624  -2.766 -29.275  1.00  4.560          C  
ATOM  13054  CZ  TYR B 843     -26.581  -2.222 -30.105  1.00  4.560          C  
ATOM  13055  OH  TYR B 843     -27.928  -2.423 -29.837  1.00  4.560          O  
ATOM  13056  H   TYR B 843     -22.654  -1.127 -28.325  1.00  3.700          H  
ATOM  13057  HA  TYR B 843     -20.838  -0.317 -30.395  1.00  4.000          H  
ATOM  13058 1HB  TYR B 843     -22.315  -1.501 -31.947  1.00  5.470          H  
ATOM  13059 2HB  TYR B 843     -21.931  -2.448 -30.516  1.00  5.470          H  
ATOM  13060  HD1 TYR B 843     -24.570  -0.665 -32.321  1.00  5.470          H  
ATOM  13061  HD2 TYR B 843     -23.539  -2.984 -28.897  1.00  5.470          H  
ATOM  13062  HE1 TYR B 843     -26.952  -1.053 -31.849  1.00  5.470          H  
ATOM  13063  HE2 TYR B 843     -25.922  -3.365 -28.413  1.00  5.470          H  
ATOM  13064  HH  TYR B 843     -28.486  -1.994 -30.535  1.00  5.470          H  
ATOM  13065  N   TYR B 844     -23.465   1.557 -30.069  1.00  2.870          N  
ATOM  13066  CA  TYR B 844     -24.010   2.874 -30.361  1.00  2.800          C  
ATOM  13067  C   TYR B 844     -24.036   3.569 -29.014  1.00  2.500          C  
ATOM  13068  O   TYR B 844     -24.773   3.138 -28.125  1.00  2.750          O  
ATOM  13069  CB  TYR B 844     -25.418   2.864 -30.970  1.00  3.950          C  
ATOM  13070  CG  TYR B 844     -25.588   2.209 -32.326  1.00  3.950          C  
ATOM  13071  CD1 TYR B 844     -26.789   1.616 -32.624  1.00  3.950          C  
ATOM  13072  CD2 TYR B 844     -24.573   2.200 -33.270  1.00  3.950          C  
ATOM  13073  CE1 TYR B 844     -26.968   1.017 -33.842  1.00  3.950          C  
ATOM  13074  CE2 TYR B 844     -24.753   1.595 -34.480  1.00  3.950          C  
ATOM  13075  CZ  TYR B 844     -25.947   1.006 -34.759  1.00  3.950          C  
ATOM  13076  OH  TYR B 844     -26.125   0.395 -35.939  1.00  3.950          O  
ATOM  13077  H   TYR B 844     -23.852   1.066 -29.277  1.00  3.440          H  
ATOM  13078  HA  TYR B 844     -23.338   3.421 -31.003  1.00  3.360          H  
ATOM  13079 1HB  TYR B 844     -26.094   2.366 -30.274  1.00  4.740          H  
ATOM  13080 2HB  TYR B 844     -25.760   3.890 -31.061  1.00  4.740          H  
ATOM  13081  HD1 TYR B 844     -27.602   1.614 -31.893  1.00  4.740          H  
ATOM  13082  HD2 TYR B 844     -23.638   2.656 -33.061  1.00  4.740          H  
ATOM  13083  HE1 TYR B 844     -27.915   0.545 -34.079  1.00  4.740          H  
ATOM  13084  HE2 TYR B 844     -23.947   1.582 -35.218  1.00  4.740          H  
ATOM  13085  HH  TYR B 844     -27.059   0.171 -36.057  1.00  4.740          H  
ATOM  13086  N   TYR B 845     -23.248   4.617 -28.836  1.00  2.280          N  
ATOM  13087  CA  TYR B 845     -23.200   5.250 -27.527  1.00  2.210          C  
ATOM  13088  C   TYR B 845     -23.525   6.733 -27.598  1.00  2.210          C  
ATOM  13089  O   TYR B 845     -22.673   7.571 -27.906  1.00  2.240          O  
ATOM  13090  CB  TYR B 845     -21.830   5.006 -26.909  1.00  3.120          C  
ATOM  13091  CG  TYR B 845     -21.726   5.357 -25.444  1.00  3.120          C  
ATOM  13092  CD1 TYR B 845     -22.341   4.542 -24.509  1.00  3.120          C  
ATOM  13093  CD2 TYR B 845     -21.017   6.461 -25.025  1.00  3.120          C  
ATOM  13094  CE1 TYR B 845     -22.246   4.838 -23.167  1.00  3.120          C  
ATOM  13095  CE2 TYR B 845     -20.923   6.758 -23.689  1.00  3.120          C  
ATOM  13096  CZ  TYR B 845     -21.531   5.956 -22.759  1.00  3.120          C  
ATOM  13097  OH  TYR B 845     -21.436   6.267 -21.418  1.00  3.120          O  
ATOM  13098  H   TYR B 845     -22.675   4.940 -29.601  1.00  2.740          H  
ATOM  13099  HA  TYR B 845     -23.953   4.788 -26.888  1.00  2.650          H  
ATOM  13100 1HB  TYR B 845     -21.575   3.965 -27.036  1.00  3.750          H  
ATOM  13101 2HB  TYR B 845     -21.076   5.582 -27.454  1.00  3.750          H  
ATOM  13102  HD1 TYR B 845     -22.899   3.664 -24.836  1.00  3.750          H  
ATOM  13103  HD2 TYR B 845     -20.530   7.100 -25.745  1.00  3.750          H  
ATOM  13104  HE1 TYR B 845     -22.730   4.195 -22.434  1.00  3.750          H  
ATOM  13105  HE2 TYR B 845     -20.360   7.635 -23.369  1.00  3.750          H  
ATOM  13106  HH  TYR B 845     -21.897   5.603 -20.900  1.00  3.750          H  
ATOM  13107  N   TRP B 846     -24.783   7.035 -27.303  1.00  2.380          N  
ATOM  13108  CA  TRP B 846     -25.371   8.371 -27.386  1.00  2.610          C  
ATOM  13109  C   TRP B 846     -26.087   8.949 -26.126  1.00  2.790          C  
ATOM  13110  O   TRP B 846     -26.954   9.804 -26.300  1.00  3.190          O  
ATOM  13111  CB  TRP B 846     -26.332   8.322 -28.564  1.00  3.560          C  
ATOM  13112  CG  TRP B 846     -27.241   7.144 -28.435  1.00  3.560          C  
ATOM  13113  CD1 TRP B 846     -26.978   5.889 -28.901  1.00  3.560          C  
ATOM  13114  CD2 TRP B 846     -28.543   7.070 -27.817  1.00  3.560          C  
ATOM  13115  NE1 TRP B 846     -28.004   5.051 -28.597  1.00  3.560          N  
ATOM  13116  CE2 TRP B 846     -28.971   5.750 -27.941  1.00  3.560          C  
ATOM  13117  CE3 TRP B 846     -29.372   7.999 -27.176  1.00  3.560          C  
ATOM  13118  CZ2 TRP B 846     -30.189   5.329 -27.444  1.00  3.560          C  
ATOM  13119  CZ3 TRP B 846     -30.590   7.575 -26.682  1.00  3.560          C  
ATOM  13120  CH2 TRP B 846     -30.988   6.273 -26.811  1.00  3.560          C  
ATOM  13121  H   TRP B 846     -25.395   6.268 -27.038  1.00  2.860          H  
ATOM  13122  HA  TRP B 846     -24.566   9.063 -27.638  1.00  3.130          H  
ATOM  13123 1HB  TRP B 846     -26.920   9.237 -28.615  1.00  4.270          H  
ATOM  13124 2HB  TRP B 846     -25.767   8.240 -29.493  1.00  4.270          H  
ATOM  13125  HD1 TRP B 846     -26.075   5.600 -29.429  1.00  4.270          H  
ATOM  13126  HE1 TRP B 846     -28.058   4.065 -28.815  1.00  4.270          H  
ATOM  13127  HE3 TRP B 846     -29.070   9.035 -27.069  1.00  4.270          H  
ATOM  13128  HZ2 TRP B 846     -30.525   4.295 -27.539  1.00  4.270          H  
ATOM  13129  HZ3 TRP B 846     -31.227   8.306 -26.186  1.00  4.270          H  
ATOM  13130  HH2 TRP B 846     -31.956   5.972 -26.410  1.00  4.270          H  
ATOM  13131  N   PRO B 847     -25.825   8.489 -24.873  1.00  2.920          N  
ATOM  13132  CA  PRO B 847     -26.485   8.936 -23.655  1.00  3.240          C  
ATOM  13133  C   PRO B 847     -26.019  10.307 -23.203  1.00  3.330          C  
ATOM  13134  O   PRO B 847     -25.024  10.832 -23.713  1.00  3.710          O  
ATOM  13135  CB  PRO B 847     -26.064   7.888 -22.633  1.00  4.860          C  
ATOM  13136  CG  PRO B 847     -24.713   7.469 -23.086  1.00  4.860          C  
ATOM  13137  CD  PRO B 847     -24.772   7.487 -24.594  1.00  4.860          C  
ATOM  13138  HA  PRO B 847     -27.573   8.931 -23.814  1.00  3.890          H  
ATOM  13139 1HB  PRO B 847     -26.041   8.335 -21.623  1.00  5.830          H  
ATOM  13140 2HB  PRO B 847     -26.795   7.069 -22.612  1.00  5.830          H  
ATOM  13141 1HG  PRO B 847     -23.949   8.160 -22.682  1.00  5.830          H  
ATOM  13142 2HG  PRO B 847     -24.493   6.483 -22.677  1.00  5.830          H  
ATOM  13143 1HD  PRO B 847     -23.793   7.815 -24.990  1.00  5.830          H  
ATOM  13144 2HD  PRO B 847     -25.070   6.476 -24.894  1.00  5.830          H  
ATOM  13145  N   GLY B 848     -26.705  10.847 -22.194  1.00  3.260          N  
ATOM  13146  CA  GLY B 848     -26.332  12.140 -21.665  1.00  3.480          C  
ATOM  13147  C   GLY B 848     -24.987  12.077 -20.946  1.00  3.730          C  
ATOM  13148  O   GLY B 848     -24.521  10.998 -20.584  1.00  3.760          O  
ATOM  13149  H   GLY B 848     -27.505  10.365 -21.811  1.00  3.910          H  
ATOM  13150 1HA  GLY B 848     -26.328  12.845 -22.472  1.00  4.180          H  
ATOM  13151 2HA  GLY B 848     -27.097  12.474 -20.967  1.00  4.180          H  
ATOM  13152  N   PRO B 849     -24.375  13.244 -20.661  1.00  3.890          N  
ATOM  13153  CA  PRO B 849     -24.812  14.627 -20.889  1.00  3.890          C  
ATOM  13154  C   PRO B 849     -24.956  15.067 -22.354  1.00  3.890          C  
ATOM  13155  O   PRO B 849     -25.635  16.060 -22.624  1.00  3.890          O  
ATOM  13156  CB  PRO B 849     -23.687  15.428 -20.221  1.00  5.830          C  
ATOM  13157  CG  PRO B 849     -22.494  14.509 -20.195  1.00  5.830          C  
ATOM  13158  CD  PRO B 849     -23.068  13.123 -20.022  1.00  5.830          C  
ATOM  13159  HA  PRO B 849     -25.749  14.776 -20.393  1.00  4.670          H  
ATOM  13160 1HB  PRO B 849     -23.513  16.327 -20.799  1.00  7.000          H  
ATOM  13161 2HB  PRO B 849     -23.985  15.751 -19.222  1.00  7.000          H  
ATOM  13162 1HG  PRO B 849     -21.888  14.623 -21.105  1.00  7.000          H  
ATOM  13163 2HG  PRO B 849     -21.848  14.800 -19.352  1.00  7.000          H  
ATOM  13164 1HD  PRO B 849     -22.457  12.375 -20.556  1.00  7.000          H  
ATOM  13165 2HD  PRO B 849     -23.168  12.867 -18.958  1.00  7.000          H  
ATOM  13166  N   GLY B 850     -24.332  14.346 -23.272  1.00  3.890          N  
ATOM  13167  CA  GLY B 850     -24.402  14.637 -24.696  1.00  3.890          C  
ATOM  13168  C   GLY B 850     -25.575  13.905 -25.348  1.00  3.890          C  
ATOM  13169  O   GLY B 850     -26.567  13.566 -24.700  1.00  3.890          O  
ATOM  13170  H   GLY B 850     -23.775  13.548 -22.995  1.00  4.670          H  
ATOM  13171 1HA  GLY B 850     -24.509  15.711 -24.850  1.00  4.670          H  
ATOM  13172 2HA  GLY B 850     -23.472  14.338 -25.182  1.00  4.670          H  
ATOM  13173  N   ALA B 851     -25.514  13.793 -26.663  1.00  3.890          N  
ATOM  13174  CA  ALA B 851     -26.538  13.145 -27.460  1.00  3.890          C  
ATOM  13175  C   ALA B 851     -25.846  12.525 -28.650  1.00  3.620          C  
ATOM  13176  O   ALA B 851     -26.399  11.704 -29.387  1.00  3.640          O  
ATOM  13177  CB  ALA B 851     -27.599  14.144 -27.890  1.00  5.450          C  
ATOM  13178  H   ALA B 851     -24.677  14.143 -27.134  1.00  4.670          H  
ATOM  13179  HA  ALA B 851     -26.992  12.347 -26.872  1.00  4.670          H  
ATOM  13180 1HB  ALA B 851     -28.349  13.635 -28.490  1.00  6.540          H  
ATOM  13181 2HB  ALA B 851     -28.067  14.573 -27.003  1.00  6.540          H  
ATOM  13182 3HB  ALA B 851     -27.133  14.936 -28.479  1.00  6.540          H  
ATOM  13183  N   GLU B 852     -24.648  13.030 -28.871  1.00  3.270          N  
ATOM  13184  CA  GLU B 852     -23.791  12.682 -29.984  1.00  2.740          C  
ATOM  13185  C   GLU B 852     -23.320  11.240 -29.861  1.00  2.540          C  
ATOM  13186  O   GLU B 852     -23.048  10.772 -28.758  1.00  2.730          O  
ATOM  13187  CB  GLU B 852     -22.596  13.639 -30.014  1.00  4.050          C  
ATOM  13188  CG  GLU B 852     -22.998  15.120 -30.137  1.00  4.050          C  
ATOM  13189  CD  GLU B 852     -23.289  15.745 -28.781  1.00  4.050          C  
ATOM  13190  OE1 GLU B 852     -23.252  15.025 -27.792  1.00  4.050          O  
ATOM  13191  OE2 GLU B 852     -23.581  16.901 -28.723  1.00  4.050          O  
ATOM  13192  H   GLU B 852     -24.295  13.701 -28.188  1.00  3.920          H  
ATOM  13193  HA  GLU B 852     -24.358  12.787 -30.906  1.00  3.290          H  
ATOM  13194 1HB  GLU B 852     -21.999  13.510 -29.114  1.00  4.860          H  
ATOM  13195 2HB  GLU B 852     -21.951  13.390 -30.868  1.00  4.860          H  
ATOM  13196 1HG  GLU B 852     -22.187  15.672 -30.618  1.00  4.860          H  
ATOM  13197 2HG  GLU B 852     -23.881  15.196 -30.769  1.00  4.860          H  
ATOM  13198  N   PHE B 853     -23.187  10.550 -30.987  1.00  2.330          N  
ATOM  13199  CA  PHE B 853     -22.680   9.180 -30.994  1.00  2.220          C  
ATOM  13200  C   PHE B 853     -21.162   9.125 -30.967  1.00  1.960          C  
ATOM  13201  O   PHE B 853     -20.475   9.494 -31.933  1.00  1.950          O  
ATOM  13202  CB  PHE B 853     -23.268   8.406 -32.182  1.00  3.150          C  
ATOM  13203  CG  PHE B 853     -22.725   6.989 -32.505  1.00  3.150          C  
ATOM  13204  CD1 PHE B 853     -21.964   6.203 -31.638  1.00  3.150          C  
ATOM  13205  CD2 PHE B 853     -22.992   6.465 -33.758  1.00  3.150          C  
ATOM  13206  CE1 PHE B 853     -21.481   4.985 -32.045  1.00  3.150          C  
ATOM  13207  CE2 PHE B 853     -22.524   5.233 -34.148  1.00  3.150          C  
ATOM  13208  CZ  PHE B 853     -21.760   4.505 -33.294  1.00  3.150          C  
ATOM  13209  H   PHE B 853     -23.419  10.990 -31.865  1.00  2.800          H  
ATOM  13210  HA  PHE B 853     -23.043   8.692 -30.087  1.00  2.660          H  
ATOM  13211 1HB  PHE B 853     -24.323   8.302 -31.997  1.00  3.780          H  
ATOM  13212 2HB  PHE B 853     -23.166   9.009 -33.073  1.00  3.780          H  
ATOM  13213  HD1 PHE B 853     -21.724   6.534 -30.645  1.00  3.780          H  
ATOM  13214  HD2 PHE B 853     -23.579   7.060 -34.444  1.00  3.780          H  
ATOM  13215  HE1 PHE B 853     -20.869   4.385 -31.358  1.00  3.780          H  
ATOM  13216  HE2 PHE B 853     -22.747   4.844 -35.142  1.00  3.780          H  
ATOM  13217  HZ  PHE B 853     -21.375   3.525 -33.594  1.00  3.780          H  
ATOM  13218  N   SER B 854     -20.663   8.670 -29.814  1.00  1.900          N  
ATOM  13219  CA  SER B 854     -19.246   8.544 -29.533  1.00  1.760          C  
ATOM  13220  C   SER B 854     -18.793   7.191 -30.072  1.00  1.700          C  
ATOM  13221  O   SER B 854     -19.354   6.142 -29.728  1.00  1.930          O  
ATOM  13222  CB  SER B 854     -18.988   8.629 -28.039  1.00  2.520          C  
ATOM  13223  OG  SER B 854     -17.622   8.454 -27.739  1.00  2.520          O  
ATOM  13224  H   SER B 854     -21.334   8.400 -29.085  1.00  2.280          H  
ATOM  13225  HA  SER B 854     -18.704   9.338 -30.046  1.00  2.110          H  
ATOM  13226 1HB  SER B 854     -19.332   9.586 -27.656  1.00  3.020          H  
ATOM  13227 2HB  SER B 854     -19.562   7.855 -27.553  1.00  3.020          H  
ATOM  13228  HG  SER B 854     -17.583   8.161 -26.789  1.00  3.020          H  
ATOM  13229  N   ALA B 855     -17.789   7.189 -30.930  1.00  1.600          N  
ATOM  13230  CA  ALA B 855     -17.351   5.942 -31.573  1.00  1.650          C  
ATOM  13231  C   ALA B 855     -16.497   5.081 -30.671  1.00  1.590          C  
ATOM  13232  O   ALA B 855     -15.309   4.901 -30.934  1.00  1.680          O  
ATOM  13233  CB  ALA B 855     -16.528   6.226 -32.787  1.00  2.290          C  
ATOM  13234  H   ALA B 855     -17.366   8.100 -31.135  1.00  1.920          H  
ATOM  13235  HA  ALA B 855     -18.242   5.385 -31.855  1.00  1.980          H  
ATOM  13236 1HB  ALA B 855     -16.257   5.283 -33.228  1.00  2.750          H  
ATOM  13237 2HB  ALA B 855     -17.084   6.821 -33.491  1.00  2.750          H  
ATOM  13238 3HB  ALA B 855     -15.644   6.749 -32.488  1.00  2.750          H  
ATOM  13239  N   GLU B 856     -17.095   4.550 -29.621  1.00  1.590          N  
ATOM  13240  CA  GLU B 856     -16.355   3.783 -28.628  1.00  1.560          C  
ATOM  13241  C   GLU B 856     -16.345   2.288 -28.901  1.00  1.570          C  
ATOM  13242  O   GLU B 856     -17.386   1.647 -29.017  1.00  1.670          O  
ATOM  13243  CB  GLU B 856     -16.932   4.053 -27.242  1.00  2.200          C  
ATOM  13244  CG  GLU B 856     -16.851   5.509 -26.876  1.00  2.200          C  
ATOM  13245  CD  GLU B 856     -17.263   5.842 -25.493  1.00  2.200          C  
ATOM  13246  OE1 GLU B 856     -17.418   4.934 -24.698  1.00  2.200          O  
ATOM  13247  OE2 GLU B 856     -17.442   7.025 -25.235  1.00  2.200          O  
ATOM  13248  H   GLU B 856     -18.089   4.757 -29.498  1.00  1.910          H  
ATOM  13249  HA  GLU B 856     -15.325   4.123 -28.636  1.00  1.870          H  
ATOM  13250 1HB  GLU B 856     -17.979   3.741 -27.205  1.00  2.640          H  
ATOM  13251 2HB  GLU B 856     -16.381   3.477 -26.500  1.00  2.640          H  
ATOM  13252 1HG  GLU B 856     -15.847   5.868 -27.047  1.00  2.640          H  
ATOM  13253 2HG  GLU B 856     -17.498   6.022 -27.563  1.00  2.640          H  
ATOM  13254  N   PHE B 857     -15.157   1.730 -29.030  1.00  1.530          N  
ATOM  13255  CA  PHE B 857     -15.024   0.303 -29.290  1.00  1.550          C  
ATOM  13256  C   PHE B 857     -13.636  -0.178 -28.886  1.00  1.500          C  
ATOM  13257  O   PHE B 857     -12.772   0.625 -28.513  1.00  1.470          O  
ATOM  13258  CB  PHE B 857     -15.326  -0.016 -30.753  1.00  2.160          C  
ATOM  13259  CG  PHE B 857     -14.386   0.568 -31.715  1.00  2.160          C  
ATOM  13260  CD1 PHE B 857     -13.347  -0.181 -32.183  1.00  2.160          C  
ATOM  13261  CD2 PHE B 857     -14.524   1.860 -32.155  1.00  2.160          C  
ATOM  13262  CE1 PHE B 857     -12.467   0.330 -33.087  1.00  2.160          C  
ATOM  13263  CE2 PHE B 857     -13.644   2.370 -33.046  1.00  2.160          C  
ATOM  13264  CZ  PHE B 857     -12.605   1.588 -33.522  1.00  2.160          C  
ATOM  13265  H   PHE B 857     -14.325   2.330 -28.956  1.00  1.840          H  
ATOM  13266  HA  PHE B 857     -15.759  -0.229 -28.676  1.00  1.860          H  
ATOM  13267 1HB  PHE B 857     -15.332  -1.092 -30.898  1.00  2.590          H  
ATOM  13268 2HB  PHE B 857     -16.328   0.342 -30.998  1.00  2.590          H  
ATOM  13269  HD1 PHE B 857     -13.234  -1.203 -31.821  1.00  2.590          H  
ATOM  13270  HD2 PHE B 857     -15.343   2.479 -31.784  1.00  2.590          H  
ATOM  13271  HE1 PHE B 857     -11.641  -0.268 -33.445  1.00  2.590          H  
ATOM  13272  HE2 PHE B 857     -13.767   3.392 -33.372  1.00  2.590          H  
ATOM  13273  HZ  PHE B 857     -11.885   1.980 -34.226  1.00  2.590          H  
ATOM  13274  N   SER B 858     -13.420  -1.488 -28.903  1.00  1.550          N  
ATOM  13275  CA  SER B 858     -12.097  -1.980 -28.569  1.00  1.550          C  
ATOM  13276  C   SER B 858     -11.803  -3.325 -29.193  1.00  1.520          C  
ATOM  13277  O   SER B 858     -12.721  -4.125 -29.445  1.00  1.640          O  
ATOM  13278  CB  SER B 858     -11.903  -2.044 -27.073  1.00  2.170          C  
ATOM  13279  OG  SER B 858     -10.621  -2.482 -26.768  1.00  2.170          O  
ATOM  13280  H   SER B 858     -14.150  -2.134 -29.169  1.00  1.860          H  
ATOM  13281  HA  SER B 858     -11.367  -1.279 -28.964  1.00  1.860          H  
ATOM  13282 1HB  SER B 858     -12.071  -1.064 -26.634  1.00  2.600          H  
ATOM  13283 2HB  SER B 858     -12.611  -2.713 -26.647  1.00  2.600          H  
ATOM  13284  HG  SER B 858     -10.040  -1.757 -27.048  1.00  2.600          H  
ATOM  13285  N   PHE B 859     -10.520  -3.521 -29.502  1.00  1.440          N  
ATOM  13286  CA  PHE B 859      -9.987  -4.766 -30.063  1.00  1.460          C  
ATOM  13287  C   PHE B 859      -8.937  -5.428 -29.195  1.00  1.490          C  
ATOM  13288  O   PHE B 859      -8.170  -4.772 -28.477  1.00  1.540          O  
ATOM  13289  CB  PHE B 859      -9.492  -4.574 -31.499  1.00  2.040          C  
ATOM  13290  CG  PHE B 859     -10.638  -4.436 -32.399  1.00  2.040          C  
ATOM  13291  CD1 PHE B 859     -11.209  -3.240 -32.738  1.00  2.040          C  
ATOM  13292  CD2 PHE B 859     -11.193  -5.581 -32.876  1.00  2.040          C  
ATOM  13293  CE1 PHE B 859     -12.323  -3.235 -33.540  1.00  2.040          C  
ATOM  13294  CE2 PHE B 859     -12.280  -5.569 -33.657  1.00  2.040          C  
ATOM  13295  CZ  PHE B 859     -12.844  -4.397 -33.978  1.00  2.040          C  
ATOM  13296  H   PHE B 859      -9.881  -2.774 -29.219  1.00  1.730          H  
ATOM  13297  HA  PHE B 859     -10.813  -5.475 -30.129  1.00  1.750          H  
ATOM  13298 1HB  PHE B 859      -8.865  -3.693 -31.578  1.00  2.440          H  
ATOM  13299 2HB  PHE B 859      -8.907  -5.443 -31.810  1.00  2.440          H  
ATOM  13300  HD1 PHE B 859     -10.796  -2.315 -32.368  1.00  2.440          H  
ATOM  13301  HD2 PHE B 859     -10.742  -6.529 -32.605  1.00  2.440          H  
ATOM  13302  HE1 PHE B 859     -12.802  -2.315 -33.825  1.00  2.440          H  
ATOM  13303  HE2 PHE B 859     -12.706  -6.507 -34.018  1.00  2.440          H  
ATOM  13304  HZ  PHE B 859     -13.717  -4.387 -34.578  1.00  2.440          H  
ATOM  13305  N   SER B 860      -8.909  -6.752 -29.280  1.00  1.520          N  
ATOM  13306  CA  SER B 860      -8.013  -7.605 -28.526  1.00  1.590          C  
ATOM  13307  C   SER B 860      -6.585  -7.608 -29.014  1.00  1.640          C  
ATOM  13308  O   SER B 860      -6.252  -7.088 -30.082  1.00  1.740          O  
ATOM  13309  CB  SER B 860      -8.529  -9.028 -28.575  1.00  2.200          C  
ATOM  13310  OG  SER B 860      -8.397  -9.572 -29.872  1.00  2.200          O  
ATOM  13311  H   SER B 860      -9.574  -7.235 -29.889  1.00  1.820          H  
ATOM  13312  HA  SER B 860      -8.023  -7.261 -27.491  1.00  1.910          H  
ATOM  13313 1HB  SER B 860      -7.993  -9.646 -27.858  1.00  2.640          H  
ATOM  13314 2HB  SER B 860      -9.581  -9.027 -28.287  1.00  2.640          H  
ATOM  13315  HG  SER B 860      -8.932 -10.387 -29.869  1.00  2.640          H  
ATOM  13316  N   ALA B 861      -5.744  -8.200 -28.183  1.00  1.660          N  
ATOM  13317  CA  ALA B 861      -4.331  -8.436 -28.427  1.00  1.700          C  
ATOM  13318  C   ALA B 861      -3.953  -9.596 -27.527  1.00  1.670          C  
ATOM  13319  O   ALA B 861      -4.670  -9.877 -26.558  1.00  1.640          O  
ATOM  13320  CB  ALA B 861      -3.515  -7.196 -28.181  1.00  2.360          C  
ATOM  13321  H   ALA B 861      -6.132  -8.565 -27.325  1.00  1.990          H  
ATOM  13322  HA  ALA B 861      -4.192  -8.751 -29.463  1.00  2.040          H  
ATOM  13323 1HB  ALA B 861      -2.461  -7.411 -28.346  1.00  2.840          H  
ATOM  13324 2HB  ALA B 861      -3.842  -6.407 -28.850  1.00  2.840          H  
ATOM  13325 3HB  ALA B 861      -3.646  -6.892 -27.228  1.00  2.840          H  
ATOM  13326  N   THR B 862      -2.860 -10.270 -27.837  1.00  1.720          N  
ATOM  13327  CA  THR B 862      -2.442 -11.429 -27.050  1.00  1.780          C  
ATOM  13328  C   THR B 862      -1.037 -11.176 -26.489  1.00  1.820          C  
ATOM  13329  O   THR B 862      -0.407 -10.196 -26.862  1.00  1.720          O  
ATOM  13330  CB  THR B 862      -2.459 -12.690 -27.960  1.00  2.470          C  
ATOM  13331  OG1 THR B 862      -1.395 -12.604 -28.903  1.00  2.470          O  
ATOM  13332  CG2 THR B 862      -3.780 -12.765 -28.723  1.00  2.470          C  
ATOM  13333  H   THR B 862      -2.307  -9.960 -28.649  1.00  2.060          H  
ATOM  13334  HA  THR B 862      -3.139 -11.553 -26.230  1.00  2.140          H  
ATOM  13335  HB  THR B 862      -2.376 -13.588 -27.394  1.00  2.960          H  
ATOM  13336  HG1 THR B 862      -0.558 -12.669 -28.417  1.00  2.960          H  
ATOM  13337 1HG2 THR B 862      -3.774 -13.647 -29.363  1.00  2.960          H  
ATOM  13338 2HG2 THR B 862      -4.607 -12.833 -28.016  1.00  2.960          H  
ATOM  13339 3HG2 THR B 862      -3.910 -11.882 -29.342  1.00  2.960          H  
ATOM  13340  N   PRO B 863      -0.494 -12.016 -25.597  1.00  2.070          N  
ATOM  13341  CA  PRO B 863       0.847 -11.899 -25.058  1.00  2.240          C  
ATOM  13342  C   PRO B 863       1.902 -11.879 -26.158  1.00  2.190          C  
ATOM  13343  O   PRO B 863       1.709 -12.486 -27.236  1.00  2.850          O  
ATOM  13344  CB  PRO B 863       0.959 -13.118 -24.143  1.00  3.360          C  
ATOM  13345  CG  PRO B 863      -0.474 -13.442 -23.765  1.00  3.360          C  
ATOM  13346  CD  PRO B 863      -1.273 -13.123 -24.990  1.00  3.360          C  
ATOM  13347  HA  PRO B 863       0.905 -10.966 -24.464  1.00  2.690          H  
ATOM  13348 1HB  PRO B 863       1.476 -13.938 -24.665  1.00  4.030          H  
ATOM  13349 2HB  PRO B 863       1.579 -12.865 -23.266  1.00  4.030          H  
ATOM  13350 1HG  PRO B 863      -0.561 -14.496 -23.457  1.00  4.030          H  
ATOM  13351 2HG  PRO B 863      -0.791 -12.834 -22.898  1.00  4.030          H  
ATOM  13352 1HD  PRO B 863      -1.262 -14.016 -25.619  1.00  4.030          H  
ATOM  13353 2HD  PRO B 863      -2.280 -12.818 -24.691  1.00  4.030          H  
ATOM  13354  N   ASP B 864       2.978 -11.142 -25.861  1.00  1.910          N  
ATOM  13355  CA  ASP B 864       4.140 -10.865 -26.704  1.00  1.920          C  
ATOM  13356  C   ASP B 864       3.721 -10.224 -28.018  1.00  1.840          C  
ATOM  13357  O   ASP B 864       4.211 -10.575 -29.103  1.00  2.010          O  
ATOM  13358  CB  ASP B 864       4.972 -12.126 -26.923  1.00  2.680          C  
ATOM  13359  CG  ASP B 864       5.552 -12.658 -25.600  1.00  2.680          C  
ATOM  13360  OD1 ASP B 864       5.898 -11.851 -24.755  1.00  2.680          O  
ATOM  13361  OD2 ASP B 864       5.645 -13.854 -25.446  1.00  2.680          O  
ATOM  13362  H   ASP B 864       3.007 -10.727 -24.937  1.00  2.290          H  
ATOM  13363  HA  ASP B 864       4.776 -10.146 -26.178  1.00  2.300          H  
ATOM  13364 1HB  ASP B 864       4.359 -12.903 -27.383  1.00  3.220          H  
ATOM  13365 2HB  ASP B 864       5.794 -11.908 -27.603  1.00  3.220          H  
ATOM  13366  N   GLU B 865       2.825  -9.249 -27.884  1.00  1.770          N  
ATOM  13367  CA  GLU B 865       2.311  -8.469 -28.985  1.00  1.740          C  
ATOM  13368  C   GLU B 865       2.635  -7.012 -28.757  1.00  1.680          C  
ATOM  13369  O   GLU B 865       2.569  -6.497 -27.641  1.00  1.730          O  
ATOM  13370  CB  GLU B 865       0.800  -8.645 -29.186  1.00  2.450          C  
ATOM  13371  CG  GLU B 865       0.293  -7.945 -30.452  1.00  2.450          C  
ATOM  13372  CD  GLU B 865      -1.098  -8.260 -30.854  1.00  2.450          C  
ATOM  13373  OE1 GLU B 865      -1.807  -8.938 -30.150  1.00  2.450          O  
ATOM  13374  OE2 GLU B 865      -1.446  -7.847 -31.937  1.00  2.450          O  
ATOM  13375  H   GLU B 865       2.485  -9.048 -26.953  1.00  2.120          H  
ATOM  13376  HA  GLU B 865       2.807  -8.785 -29.896  1.00  2.090          H  
ATOM  13377 1HB  GLU B 865       0.539  -9.692 -29.224  1.00  2.940          H  
ATOM  13378 2HB  GLU B 865       0.275  -8.215 -28.334  1.00  2.940          H  
ATOM  13379 1HG  GLU B 865       0.352  -6.869 -30.311  1.00  2.940          H  
ATOM  13380 2HG  GLU B 865       0.955  -8.196 -31.265  1.00  2.940          H  
ATOM  13381  N   GLN B 866       3.014  -6.362 -29.831  1.00  1.630          N  
ATOM  13382  CA  GLN B 866       3.335  -4.949 -29.861  1.00  1.590          C  
ATOM  13383  C   GLN B 866       2.831  -4.363 -31.161  1.00  1.530          C  
ATOM  13384  O   GLN B 866       2.713  -5.069 -32.171  1.00  1.520          O  
ATOM  13385  CB  GLN B 866       4.848  -4.733 -29.787  1.00  2.240          C  
ATOM  13386  CG  GLN B 866       5.559  -5.379 -30.962  1.00  2.240          C  
ATOM  13387  CD  GLN B 866       7.006  -5.230 -31.001  1.00  2.240          C  
ATOM  13388  OE1 GLN B 866       7.568  -4.185 -30.681  1.00  2.240          O  
ATOM  13389  NE2 GLN B 866       7.661  -6.295 -31.450  1.00  2.240          N  
ATOM  13390  H   GLN B 866       3.049  -6.884 -30.707  1.00  1.960          H  
ATOM  13391  HA  GLN B 866       2.834  -4.448 -29.034  1.00  1.910          H  
ATOM  13392 1HB  GLN B 866       5.074  -3.661 -29.799  1.00  2.690          H  
ATOM  13393 2HB  GLN B 866       5.243  -5.145 -28.854  1.00  2.690          H  
ATOM  13394 1HG  GLN B 866       5.358  -6.429 -30.903  1.00  2.690          H  
ATOM  13395 2HG  GLN B 866       5.184  -4.975 -31.898  1.00  2.690          H  
ATOM  13396 1HE2 GLN B 866       8.659  -6.282 -31.553  1.00  2.690          H  
ATOM  13397 2HE2 GLN B 866       7.153  -7.117 -31.713  1.00  2.690          H  
ATOM  13398  N   ILE B 867       2.562  -3.068 -31.152  1.00  1.520          N  
ATOM  13399  CA  ILE B 867       2.205  -2.402 -32.387  1.00  1.490          C  
ATOM  13400  C   ILE B 867       3.086  -1.175 -32.565  1.00  1.460          C  
ATOM  13401  O   ILE B 867       3.709  -0.685 -31.604  1.00  1.500          O  
ATOM  13402  CB  ILE B 867       0.712  -2.018 -32.457  1.00  2.100          C  
ATOM  13403  CG1 ILE B 867       0.364  -0.993 -31.388  1.00  2.100          C  
ATOM  13404  CG2 ILE B 867      -0.131  -3.292 -32.285  1.00  2.100          C  
ATOM  13405  CD1 ILE B 867      -1.004  -0.373 -31.530  1.00  2.100          C  
ATOM  13406  H   ILE B 867       2.649  -2.546 -30.295  1.00  1.820          H  
ATOM  13407  HA  ILE B 867       2.410  -3.071 -33.222  1.00  1.790          H  
ATOM  13408  HB  ILE B 867       0.499  -1.573 -33.423  1.00  2.520          H  
ATOM  13409 1HG1 ILE B 867       0.440  -1.454 -30.403  1.00  2.520          H  
ATOM  13410 2HG1 ILE B 867       1.064  -0.196 -31.457  1.00  2.520          H  
ATOM  13411 1HG2 ILE B 867      -1.182  -3.081 -32.350  1.00  2.520          H  
ATOM  13412 2HG2 ILE B 867       0.134  -3.980 -33.054  1.00  2.520          H  
ATOM  13413 3HG2 ILE B 867       0.078  -3.739 -31.324  1.00  2.520          H  
ATOM  13414 1HD1 ILE B 867      -1.148   0.366 -30.750  1.00  2.520          H  
ATOM  13415 2HD1 ILE B 867      -1.070   0.121 -32.490  1.00  2.520          H  
ATOM  13416 3HD1 ILE B 867      -1.788  -1.114 -31.456  1.00  2.520          H  
ATOM  13417  N   TYR B 868       3.086  -0.666 -33.787  1.00  1.410          N  
ATOM  13418  CA  TYR B 868       3.835   0.520 -34.139  1.00  1.390          C  
ATOM  13419  C   TYR B 868       2.915   1.482 -34.887  1.00  1.350          C  
ATOM  13420  O   TYR B 868       1.760   1.159 -35.135  1.00  1.420          O  
ATOM  13421  CB  TYR B 868       4.979   0.114 -35.051  1.00  1.950          C  
ATOM  13422  CG  TYR B 868       5.820  -1.020 -34.527  1.00  1.950          C  
ATOM  13423  CD1 TYR B 868       6.838  -0.824 -33.635  1.00  1.950          C  
ATOM  13424  CD2 TYR B 868       5.573  -2.290 -35.011  1.00  1.950          C  
ATOM  13425  CE1 TYR B 868       7.605  -1.884 -33.238  1.00  1.950          C  
ATOM  13426  CE2 TYR B 868       6.347  -3.332 -34.611  1.00  1.950          C  
ATOM  13427  CZ  TYR B 868       7.362  -3.124 -33.739  1.00  1.950          C  
ATOM  13428  OH  TYR B 868       8.172  -4.128 -33.372  1.00  1.950          O  
ATOM  13429  H   TYR B 868       2.579  -1.186 -34.512  1.00  1.690          H  
ATOM  13430  HA  TYR B 868       4.202   1.012 -33.240  1.00  1.670          H  
ATOM  13431 1HB  TYR B 868       4.567  -0.189 -36.011  1.00  2.340          H  
ATOM  13432 2HB  TYR B 868       5.634   0.966 -35.225  1.00  2.340          H  
ATOM  13433  HD1 TYR B 868       7.053   0.161 -33.249  1.00  2.340          H  
ATOM  13434  HD2 TYR B 868       4.766  -2.452 -35.719  1.00  2.340          H  
ATOM  13435  HE1 TYR B 868       8.421  -1.742 -32.550  1.00  2.340          H  
ATOM  13436  HE2 TYR B 868       6.164  -4.317 -34.994  1.00  2.340          H  
ATOM  13437  HH  TYR B 868       8.773  -3.799 -32.687  1.00  2.340          H  
ATOM  13438  N   GLY B 869       3.393   2.668 -35.230  1.00  1.280          N  
ATOM  13439  CA  GLY B 869       2.551   3.582 -36.020  1.00  1.270          C  
ATOM  13440  C   GLY B 869       1.638   4.528 -35.231  1.00  1.200          C  
ATOM  13441  O   GLY B 869       2.114   5.258 -34.351  1.00  1.300          O  
ATOM  13442  H   GLY B 869       4.343   2.913 -34.981  1.00  1.540          H  
ATOM  13443 1HA  GLY B 869       3.199   4.185 -36.646  1.00  1.520          H  
ATOM  13444 2HA  GLY B 869       1.943   2.991 -36.707  1.00  1.520          H  
ATOM  13445  N   THR B 870       0.380   4.668 -35.687  1.00  1.120          N  
ATOM  13446  CA  THR B 870      -0.732   5.529 -35.231  1.00  1.130          C  
ATOM  13447  C   THR B 870      -0.553   7.038 -35.448  1.00  1.140          C  
ATOM  13448  O   THR B 870      -1.524   7.796 -35.395  1.00  1.420          O  
ATOM  13449  CB  THR B 870      -1.083   5.314 -33.749  1.00  1.580          C  
ATOM  13450  OG1 THR B 870      -0.136   5.989 -32.911  1.00  1.580          O  
ATOM  13451  CG2 THR B 870      -1.138   3.780 -33.447  1.00  1.580          C  
ATOM  13452  H   THR B 870       0.089   4.028 -36.442  1.00  1.340          H  
ATOM  13453  HA  THR B 870      -1.616   5.233 -35.791  1.00  1.360          H  
ATOM  13454  HB  THR B 870      -2.050   5.749 -33.561  1.00  1.890          H  
ATOM  13455  HG1 THR B 870      -0.346   6.931 -32.939  1.00  1.890          H  
ATOM  13456 1HG2 THR B 870      -1.417   3.622 -32.420  1.00  1.890          H  
ATOM  13457 2HG2 THR B 870      -1.882   3.330 -34.090  1.00  1.890          H  
ATOM  13458 3HG2 THR B 870      -0.189   3.305 -33.622  1.00  1.890          H  
ATOM  13459  N   GLY B 871       0.658   7.504 -35.710  1.00  1.130          N  
ATOM  13460  CA  GLY B 871       0.848   8.925 -35.955  1.00  1.150          C  
ATOM  13461  C   GLY B 871       2.286   9.377 -35.838  1.00  1.140          C  
ATOM  13462  O   GLY B 871       3.144   8.677 -35.298  1.00  1.210          O  
ATOM  13463  H   GLY B 871       1.448   6.861 -35.680  1.00  1.360          H  
ATOM  13464 1HA  GLY B 871       0.490   9.179 -36.948  1.00  1.380          H  
ATOM  13465 2HA  GLY B 871       0.239   9.497 -35.255  1.00  1.380          H  
ATOM  13466  N   THR B 872       2.529  10.602 -36.290  1.00  1.130          N  
ATOM  13467  CA  THR B 872       3.863  11.193 -36.293  1.00  1.160          C  
ATOM  13468  C   THR B 872       4.156  11.824 -34.934  1.00  1.180          C  
ATOM  13469  O   THR B 872       4.314  13.036 -34.817  1.00  1.350          O  
ATOM  13470  CB  THR B 872       3.939  12.245 -37.422  1.00  1.610          C  
ATOM  13471  OG1 THR B 872       3.615  11.614 -38.677  1.00  1.610          O  
ATOM  13472  CG2 THR B 872       5.315  12.834 -37.568  1.00  1.610          C  
ATOM  13473  H   THR B 872       1.740  11.143 -36.662  1.00  1.360          H  
ATOM  13474  HA  THR B 872       4.600  10.412 -36.477  1.00  1.390          H  
ATOM  13475  HB  THR B 872       3.239  13.041 -37.210  1.00  1.930          H  
ATOM  13476  HG1 THR B 872       2.686  11.369 -38.679  1.00  1.930          H  
ATOM  13477 1HG2 THR B 872       5.280  13.546 -38.382  1.00  1.930          H  
ATOM  13478 2HG2 THR B 872       5.649  13.342 -36.680  1.00  1.930          H  
ATOM  13479 3HG2 THR B 872       6.014  12.027 -37.796  1.00  1.930          H  
ATOM  13480  N   GLN B 873       4.205  11.000 -33.907  1.00  1.300          N  
ATOM  13481  CA  GLN B 873       4.418  11.483 -32.546  1.00  1.330          C  
ATOM  13482  C   GLN B 873       5.898  11.377 -32.258  1.00  1.460          C  
ATOM  13483  O   GLN B 873       6.569  10.606 -32.926  1.00  1.650          O  
ATOM  13484  CB  GLN B 873       3.566  10.699 -31.554  1.00  1.850          C  
ATOM  13485  CG  GLN B 873       2.062  10.751 -31.881  1.00  1.850          C  
ATOM  13486  CD  GLN B 873       1.526  12.172 -31.945  1.00  1.850          C  
ATOM  13487  OE1 GLN B 873       1.915  13.017 -31.136  1.00  1.850          O  
ATOM  13488  NE2 GLN B 873       0.641  12.442 -32.908  1.00  1.850          N  
ATOM  13489  H   GLN B 873       4.073  10.007 -34.120  1.00  1.560          H  
ATOM  13490  HA  GLN B 873       4.145  12.536 -32.487  1.00  1.600          H  
ATOM  13491 1HB  GLN B 873       3.878   9.658 -31.544  1.00  2.220          H  
ATOM  13492 2HB  GLN B 873       3.711  11.099 -30.551  1.00  2.220          H  
ATOM  13493 1HG  GLN B 873       1.891  10.282 -32.849  1.00  2.220          H  
ATOM  13494 2HG  GLN B 873       1.515  10.220 -31.110  1.00  2.220          H  
ATOM  13495 1HE2 GLN B 873       0.251  13.369 -32.987  1.00  2.220          H  
ATOM  13496 2HE2 GLN B 873       0.356  11.727 -33.546  1.00  2.220          H  
ATOM  13497  N   GLN B 874       6.427  12.126 -31.279  1.00  1.460          N  
ATOM  13498  CA  GLN B 874       7.872  12.039 -31.078  1.00  1.660          C  
ATOM  13499  C   GLN B 874       8.263  11.237 -29.848  1.00  1.760          C  
ATOM  13500  O   GLN B 874       8.472  10.036 -29.970  1.00  2.450          O  
ATOM  13501  CB  GLN B 874       8.420  13.465 -30.932  1.00  2.240          C  
ATOM  13502  CG  GLN B 874       8.350  14.335 -32.169  1.00  2.240          C  
ATOM  13503  CD  GLN B 874       8.778  15.767 -31.836  1.00  2.240          C  
ATOM  13504  OE1 GLN B 874       9.706  15.972 -31.051  1.00  2.240          O  
ATOM  13505  NE2 GLN B 874       8.110  16.760 -32.410  1.00  2.240          N  
ATOM  13506  H   GLN B 874       5.840  12.720 -30.704  1.00  1.750          H  
ATOM  13507  HA  GLN B 874       8.328  11.560 -31.939  1.00  1.990          H  
ATOM  13508 1HB  GLN B 874       7.872  13.991 -30.149  1.00  2.690          H  
ATOM  13509 2HB  GLN B 874       9.447  13.427 -30.635  1.00  2.690          H  
ATOM  13510 1HG  GLN B 874       9.036  13.941 -32.916  1.00  2.690          H  
ATOM  13511 2HG  GLN B 874       7.330  14.349 -32.560  1.00  2.690          H  
ATOM  13512 1HE2 GLN B 874       8.354  17.712 -32.199  1.00  2.690          H  
ATOM  13513 2HE2 GLN B 874       7.356  16.578 -33.052  1.00  2.690          H  
ATOM  13514  N   ASP B 875       8.357  11.880 -28.670  1.00  1.520          N  
ATOM  13515  CA  ASP B 875       8.587  11.263 -27.357  1.00  1.620          C  
ATOM  13516  C   ASP B 875       9.266   9.881 -27.357  1.00  1.820          C  
ATOM  13517  O   ASP B 875       8.789   8.977 -26.672  1.00  2.100          O  
ATOM  13518  CB  ASP B 875       7.258  11.222 -26.634  1.00  2.230          C  
ATOM  13519  CG  ASP B 875       6.744  12.630 -26.474  1.00  2.230          C  
ATOM  13520  OD1 ASP B 875       7.510  13.551 -26.704  1.00  2.230          O  
ATOM  13521  OD2 ASP B 875       5.599  12.796 -26.155  1.00  2.230          O  
ATOM  13522  H   ASP B 875       8.200  12.884 -28.631  1.00  1.820          H  
ATOM  13523  HA  ASP B 875       9.237  11.935 -26.797  1.00  1.940          H  
ATOM  13524 1HB  ASP B 875       6.538  10.653 -27.201  1.00  2.670          H  
ATOM  13525 2HB  ASP B 875       7.374  10.752 -25.654  1.00  2.670          H  
ATOM  13526  N   HIS B 876      10.343   9.703 -28.135  1.00  2.100          N  
ATOM  13527  CA  HIS B 876      11.042   8.421 -28.320  1.00  2.320          C  
ATOM  13528  C   HIS B 876      10.068   7.224 -28.406  1.00  1.930          C  
ATOM  13529  O   HIS B 876      10.344   6.118 -27.907  1.00  2.270          O  
ATOM  13530  CB  HIS B 876      12.130   8.204 -27.261  1.00  3.160          C  
ATOM  13531  CG  HIS B 876      11.635   8.192 -25.897  1.00  3.160          C  
ATOM  13532  ND1 HIS B 876      11.070   7.083 -25.330  1.00  3.160          N  
ATOM  13533  CD2 HIS B 876      11.603   9.166 -24.962  1.00  3.160          C  
ATOM  13534  CE1 HIS B 876      10.703   7.372 -24.099  1.00  3.160          C  
ATOM  13535  NE2 HIS B 876      11.017   8.639 -23.854  1.00  3.160          N  
ATOM  13536  H   HIS B 876      10.684  10.506 -28.639  1.00  2.520          H  
ATOM  13537  HA  HIS B 876      11.567   8.465 -29.256  1.00  2.780          H  
ATOM  13538 1HB  HIS B 876      12.621   7.249 -27.449  1.00  3.790          H  
ATOM  13539 2HB  HIS B 876      12.884   8.978 -27.349  1.00  3.790          H  
ATOM  13540  HD1 HIS B 876      10.646   6.343 -25.883  1.00  3.790          H  
ATOM  13541  HD2 HIS B 876      11.933  10.202 -24.965  1.00  3.790          H  
ATOM  13542  HE1 HIS B 876      10.222   6.619 -23.472  1.00  3.790          H  
ATOM  13543  N   MET B 877       8.944   7.424 -29.098  1.00  1.580          N  
ATOM  13544  CA  MET B 877       7.916   6.407 -29.227  1.00  1.500          C  
ATOM  13545  C   MET B 877       8.157   5.380 -30.279  1.00  1.720          C  
ATOM  13546  O   MET B 877       7.518   5.407 -31.335  1.00  2.220          O  
ATOM  13547  CB  MET B 877       6.530   6.998 -29.464  1.00  2.130          C  
ATOM  13548  CG  MET B 877       5.939   7.745 -28.305  1.00  2.130          C  
ATOM  13549  SD  MET B 877       5.815   6.694 -26.822  1.00  2.130          S  
ATOM  13550  CE  MET B 877       4.712   5.376 -27.346  1.00  2.130          C  
ATOM  13551  H   MET B 877       8.786   8.342 -29.509  1.00  1.900          H  
ATOM  13552  HA  MET B 877       7.883   5.868 -28.280  1.00  1.800          H  
ATOM  13553 1HB  MET B 877       6.610   7.720 -30.279  1.00  2.560          H  
ATOM  13554 2HB  MET B 877       5.850   6.225 -29.790  1.00  2.560          H  
ATOM  13555 1HG  MET B 877       6.580   8.581 -28.079  1.00  2.560          H  
ATOM  13556 2HG  MET B 877       4.952   8.117 -28.560  1.00  2.560          H  
ATOM  13557 1HE  MET B 877       4.563   4.670 -26.526  1.00  2.560          H  
ATOM  13558 2HE  MET B 877       3.752   5.793 -27.648  1.00  2.560          H  
ATOM  13559 3HE  MET B 877       5.153   4.838 -28.176  1.00  2.560          H  
ATOM  13560  N   ILE B 878       9.047   4.460 -29.957  1.00  1.720          N  
ATOM  13561  CA  ILE B 878       9.365   3.354 -30.847  1.00  1.720          C  
ATOM  13562  C   ILE B 878       8.269   2.293 -30.689  1.00  1.620          C  
ATOM  13563  O   ILE B 878       7.613   1.916 -31.650  1.00  1.600          O  
ATOM  13564  CB  ILE B 878      10.740   2.769 -30.487  1.00  2.410          C  
ATOM  13565  CG1 ILE B 878      11.864   3.861 -30.620  1.00  2.410          C  
ATOM  13566  CG2 ILE B 878      11.038   1.520 -31.360  1.00  2.410          C  
ATOM  13567  CD1 ILE B 878      12.085   4.426 -32.008  1.00  2.410          C  
ATOM  13568  H   ILE B 878       9.524   4.609 -29.061  1.00  2.060          H  
ATOM  13569  HA  ILE B 878       9.353   3.697 -31.882  1.00  2.060          H  
ATOM  13570  HB  ILE B 878      10.726   2.482 -29.449  1.00  2.890          H  
ATOM  13571 1HG1 ILE B 878      11.602   4.694 -29.969  1.00  2.890          H  
ATOM  13572 2HG1 ILE B 878      12.788   3.436 -30.264  1.00  2.890          H  
ATOM  13573 1HG2 ILE B 878      12.000   1.100 -31.077  1.00  2.890          H  
ATOM  13574 2HG2 ILE B 878      10.269   0.760 -31.214  1.00  2.890          H  
ATOM  13575 3HG2 ILE B 878      11.061   1.787 -32.413  1.00  2.890          H  
ATOM  13576 1HD1 ILE B 878      12.873   5.169 -31.970  1.00  2.890          H  
ATOM  13577 2HD1 ILE B 878      12.383   3.634 -32.691  1.00  2.890          H  
ATOM  13578 3HD1 ILE B 878      11.174   4.891 -32.372  1.00  2.890          H  
ATOM  13579  N   ASN B 879       8.034   1.833 -29.455  1.00  1.640          N  
ATOM  13580  CA  ASN B 879       6.966   0.858 -29.208  1.00  1.590          C  
ATOM  13581  C   ASN B 879       5.761   1.597 -28.651  1.00  1.520          C  
ATOM  13582  O   ASN B 879       5.891   2.371 -27.703  1.00  1.610          O  
ATOM  13583  CB  ASN B 879       7.391  -0.294 -28.318  1.00  2.250          C  
ATOM  13584  CG  ASN B 879       8.384  -1.217 -28.982  1.00  2.250          C  
ATOM  13585  OD1 ASN B 879       8.581  -1.190 -30.192  1.00  2.250          O  
ATOM  13586  ND2 ASN B 879       8.983  -2.058 -28.209  1.00  2.250          N  
ATOM  13587  H   ASN B 879       8.577   2.193 -28.688  1.00  1.970          H  
ATOM  13588  HA  ASN B 879       6.654   0.427 -30.163  1.00  1.910          H  
ATOM  13589 1HB  ASN B 879       7.824   0.088 -27.396  1.00  2.700          H  
ATOM  13590 2HB  ASN B 879       6.509  -0.880 -28.050  1.00  2.700          H  
ATOM  13591 1HD2 ASN B 879       9.651  -2.731 -28.613  1.00  2.700          H  
ATOM  13592 2HD2 ASN B 879       8.806  -2.047 -27.224  1.00  2.700          H  
ATOM  13593  N   LYS B 880       4.595   1.366 -29.242  1.00  1.430          N  
ATOM  13594  CA  LYS B 880       3.384   2.095 -28.889  1.00  1.400          C  
ATOM  13595  C   LYS B 880       2.729   1.726 -27.553  1.00  1.390          C  
ATOM  13596  O   LYS B 880       2.088   2.557 -26.890  1.00  1.370          O  
ATOM  13597  CB  LYS B 880       2.372   1.832 -29.975  1.00  1.970          C  
ATOM  13598  CG  LYS B 880       1.135   2.660 -29.957  1.00  1.970          C  
ATOM  13599  CD  LYS B 880       1.458   4.141 -30.179  1.00  1.970          C  
ATOM  13600  CE  LYS B 880       2.155   4.316 -31.509  1.00  1.970          C  
ATOM  13601  NZ  LYS B 880       2.262   5.711 -31.911  1.00  1.970          N  
ATOM  13602  H   LYS B 880       4.535   0.688 -30.014  1.00  1.720          H  
ATOM  13603  HA  LYS B 880       3.646   3.144 -28.853  1.00  1.680          H  
ATOM  13604 1HB  LYS B 880       2.839   1.834 -30.956  1.00  2.370          H  
ATOM  13605 2HB  LYS B 880       2.031   0.826 -29.815  1.00  2.370          H  
ATOM  13606 1HG  LYS B 880       0.464   2.332 -30.751  1.00  2.370          H  
ATOM  13607 2HG  LYS B 880       0.617   2.544 -29.008  1.00  2.370          H  
ATOM  13608 1HD  LYS B 880       0.524   4.696 -30.226  1.00  2.370          H  
ATOM  13609 2HD  LYS B 880       2.051   4.560 -29.377  1.00  2.370          H  
ATOM  13610 1HE  LYS B 880       3.166   3.925 -31.461  1.00  2.370          H  
ATOM  13611 2HE  LYS B 880       1.599   3.769 -32.259  1.00  2.370          H  
ATOM  13612 1HZ  LYS B 880       2.700   5.741 -32.844  1.00  2.370          H  
ATOM  13613 2HZ  LYS B 880       1.338   6.089 -32.006  1.00  2.370          H  
ATOM  13614 3HZ  LYS B 880       2.793   6.249 -31.254  1.00  2.370          H  
ATOM  13615  N   LYS B 881       2.785   0.445 -27.229  1.00  1.420          N  
ATOM  13616  CA  LYS B 881       2.063  -0.107 -26.099  1.00  1.410          C  
ATOM  13617  C   LYS B 881       2.257   0.622 -24.775  1.00  1.380          C  
ATOM  13618  O   LYS B 881       3.379   0.841 -24.316  1.00  1.410          O  
ATOM  13619  CB  LYS B 881       2.467  -1.580 -25.964  1.00  1.980          C  
ATOM  13620  CG  LYS B 881       3.951  -1.829 -25.597  1.00  1.980          C  
ATOM  13621  CD  LYS B 881       4.293  -3.333 -25.638  1.00  1.980          C  
ATOM  13622  CE  LYS B 881       5.771  -3.610 -25.283  1.00  1.980          C  
ATOM  13623  NZ  LYS B 881       6.078  -3.320 -23.841  1.00  1.980          N  
ATOM  13624  H   LYS B 881       3.327  -0.174 -27.808  1.00  1.700          H  
ATOM  13625  HA  LYS B 881       1.001  -0.055 -26.335  1.00  1.690          H  
ATOM  13626 1HB  LYS B 881       1.845  -2.057 -25.200  1.00  2.370          H  
ATOM  13627 2HB  LYS B 881       2.275  -2.090 -26.907  1.00  2.370          H  
ATOM  13628 1HG  LYS B 881       4.604  -1.280 -26.277  1.00  2.370          H  
ATOM  13629 2HG  LYS B 881       4.134  -1.475 -24.590  1.00  2.370          H  
ATOM  13630 1HD  LYS B 881       3.656  -3.869 -24.932  1.00  2.370          H  
ATOM  13631 2HD  LYS B 881       4.097  -3.727 -26.638  1.00  2.370          H  
ATOM  13632 1HE  LYS B 881       5.996  -4.656 -25.491  1.00  2.370          H  
ATOM  13633 2HE  LYS B 881       6.410  -2.983 -25.912  1.00  2.370          H  
ATOM  13634 1HZ  LYS B 881       7.056  -3.511 -23.634  1.00  2.370          H  
ATOM  13635 2HZ  LYS B 881       5.886  -2.352 -23.641  1.00  2.370          H  
ATOM  13636 3HZ  LYS B 881       5.500  -3.903 -23.258  1.00  2.370          H  
ATOM  13637  N   GLY B 882       1.128   0.931 -24.129  1.00  1.340          N  
ATOM  13638  CA  GLY B 882       1.080   1.590 -22.828  1.00  1.360          C  
ATOM  13639  C   GLY B 882       0.871   3.102 -22.925  1.00  1.360          C  
ATOM  13640  O   GLY B 882       0.549   3.753 -21.928  1.00  1.410          O  
ATOM  13641  H   GLY B 882       0.233   0.756 -24.599  1.00  1.610          H  
ATOM  13642 1HA  GLY B 882       0.277   1.155 -22.236  1.00  1.630          H  
ATOM  13643 2HA  GLY B 882       2.007   1.390 -22.293  1.00  1.630          H  
ATOM  13644  N   SER B 883       1.063   3.672 -24.110  1.00  1.330          N  
ATOM  13645  CA  SER B 883       0.865   5.103 -24.294  1.00  1.320          C  
ATOM  13646  C   SER B 883      -0.597   5.424 -24.544  1.00  1.330          C  
ATOM  13647  O   SER B 883      -1.411   4.531 -24.765  1.00  1.370          O  
ATOM  13648  CB  SER B 883       1.711   5.628 -25.429  1.00  1.850          C  
ATOM  13649  OG  SER B 883       1.286   5.122 -26.660  1.00  1.850          O  
ATOM  13650  H   SER B 883       1.344   3.110 -24.921  1.00  1.600          H  
ATOM  13651  HA  SER B 883       1.172   5.613 -23.380  1.00  1.580          H  
ATOM  13652 1HB  SER B 883       1.653   6.713 -25.448  1.00  2.220          H  
ATOM  13653 2HB  SER B 883       2.741   5.358 -25.253  1.00  2.220          H  
ATOM  13654  HG  SER B 883       1.681   4.226 -26.730  1.00  2.220          H  
ATOM  13655  N   VAL B 884      -0.928   6.714 -24.495  1.00  1.330          N  
ATOM  13656  CA  VAL B 884      -2.258   7.225 -24.830  1.00  1.350          C  
ATOM  13657  C   VAL B 884      -2.050   8.279 -25.900  1.00  1.280          C  
ATOM  13658  O   VAL B 884      -1.201   9.156 -25.731  1.00  1.250          O  
ATOM  13659  CB  VAL B 884      -2.976   7.816 -23.603  1.00  1.880          C  
ATOM  13660  CG1 VAL B 884      -4.357   8.376 -24.019  1.00  1.880          C  
ATOM  13661  CG2 VAL B 884      -3.131   6.724 -22.549  1.00  1.880          C  
ATOM  13662  H   VAL B 884      -0.204   7.381 -24.267  1.00  1.600          H  
ATOM  13663  HA  VAL B 884      -2.867   6.418 -25.243  1.00  1.620          H  
ATOM  13664  HB  VAL B 884      -2.390   8.640 -23.197  1.00  2.260          H  
ATOM  13665 1HG1 VAL B 884      -4.855   8.791 -23.146  1.00  2.260          H  
ATOM  13666 2HG1 VAL B 884      -4.238   9.164 -24.765  1.00  2.260          H  
ATOM  13667 3HG1 VAL B 884      -4.967   7.570 -24.439  1.00  2.260          H  
ATOM  13668 1HG2 VAL B 884      -3.636   7.129 -21.674  1.00  2.260          H  
ATOM  13669 2HG2 VAL B 884      -3.719   5.904 -22.967  1.00  2.260          H  
ATOM  13670 3HG2 VAL B 884      -2.151   6.349 -22.257  1.00  2.260          H  
ATOM  13671  N   ILE B 885      -2.772   8.180 -27.014  1.00  1.280          N  
ATOM  13672  CA  ILE B 885      -2.530   9.118 -28.107  1.00  1.230          C  
ATOM  13673  C   ILE B 885      -3.711  10.023 -28.454  1.00  1.230          C  
ATOM  13674  O   ILE B 885      -4.829   9.563 -28.727  1.00  1.260          O  
ATOM  13675  CB  ILE B 885      -2.091   8.352 -29.375  1.00  1.740          C  
ATOM  13676  CG1 ILE B 885      -0.869   7.393 -29.059  1.00  1.740          C  
ATOM  13677  CG2 ILE B 885      -1.737   9.345 -30.517  1.00  1.740          C  
ATOM  13678  CD1 ILE B 885       0.447   8.037 -28.591  1.00  1.740          C  
ATOM  13679  H   ILE B 885      -3.506   7.463 -27.073  1.00  1.540          H  
ATOM  13680  HA  ILE B 885      -1.716   9.776 -27.816  1.00  1.480          H  
ATOM  13681  HB  ILE B 885      -2.906   7.720 -29.707  1.00  2.090          H  
ATOM  13682 1HG1 ILE B 885      -1.182   6.696 -28.287  1.00  2.090          H  
ATOM  13683 2HG1 ILE B 885      -0.663   6.820 -29.962  1.00  2.090          H  
ATOM  13684 1HG2 ILE B 885      -1.450   8.781 -31.404  1.00  2.090          H  
ATOM  13685 2HG2 ILE B 885      -2.594   9.964 -30.759  1.00  2.090          H  
ATOM  13686 3HG2 ILE B 885      -0.918   9.989 -30.217  1.00  2.090          H  
ATOM  13687 1HD1 ILE B 885       1.177   7.246 -28.415  1.00  2.090          H  
ATOM  13688 2HD1 ILE B 885       0.829   8.711 -29.343  1.00  2.090          H  
ATOM  13689 3HD1 ILE B 885       0.295   8.581 -27.669  1.00  2.090          H  
ATOM  13690  N   ASP B 886      -3.432  11.329 -28.516  1.00  1.220          N  
ATOM  13691  CA  ASP B 886      -4.439  12.317 -28.893  1.00  1.250          C  
ATOM  13692  C   ASP B 886      -4.531  12.381 -30.417  1.00  1.220          C  
ATOM  13693  O   ASP B 886      -3.614  12.865 -31.086  1.00  1.260          O  
ATOM  13694  CB  ASP B 886      -4.088  13.705 -28.344  1.00  1.740          C  
ATOM  13695  CG  ASP B 886      -4.162  13.854 -26.804  1.00  1.740          C  
ATOM  13696  OD1 ASP B 886      -4.763  13.042 -26.130  1.00  1.740          O  
ATOM  13697  OD2 ASP B 886      -3.607  14.807 -26.320  1.00  1.740          O  
ATOM  13698  H   ASP B 886      -2.499  11.631 -28.269  1.00  1.460          H  
ATOM  13699  HA  ASP B 886      -5.391  12.021 -28.506  1.00  1.500          H  
ATOM  13700 1HB  ASP B 886      -3.094  13.992 -28.684  1.00  2.090          H  
ATOM  13701 2HB  ASP B 886      -4.783  14.418 -28.754  1.00  2.090          H  
ATOM  13702  N   MET B 887      -5.635  11.897 -30.989  1.00  1.200          N  
ATOM  13703  CA  MET B 887      -5.758  11.825 -32.441  1.00  1.190          C  
ATOM  13704  C   MET B 887      -6.436  13.073 -32.977  1.00  1.240          C  
ATOM  13705  O   MET B 887      -7.586  13.039 -33.441  1.00  1.320          O  
ATOM  13706  CB  MET B 887      -6.532  10.572 -32.819  1.00  1.670          C  
ATOM  13707  CG  MET B 887      -5.876   9.288 -32.325  1.00  1.670          C  
ATOM  13708  SD  MET B 887      -4.251   8.998 -33.030  1.00  1.670          S  
ATOM  13709  CE  MET B 887      -4.691   8.491 -34.638  1.00  1.670          C  
ATOM  13710  H   MET B 887      -6.414  11.546 -30.429  1.00  1.440          H  
ATOM  13711  HA  MET B 887      -4.762  11.775 -32.871  1.00  1.430          H  
ATOM  13712 1HB  MET B 887      -7.513  10.620 -32.402  1.00  2.000          H  
ATOM  13713 2HB  MET B 887      -6.651  10.532 -33.891  1.00  2.000          H  
ATOM  13714 1HG  MET B 887      -5.771   9.330 -31.241  1.00  2.000          H  
ATOM  13715 2HG  MET B 887      -6.516   8.451 -32.569  1.00  2.000          H  
ATOM  13716 1HE  MET B 887      -3.811   8.273 -35.206  1.00  2.000          H  
ATOM  13717 2HE  MET B 887      -5.287   7.601 -34.543  1.00  2.000          H  
ATOM  13718 3HE  MET B 887      -5.252   9.260 -35.144  1.00  2.000          H  
ATOM  13719  N   VAL B 888      -5.728  14.180 -32.807  1.00  1.240          N  
ATOM  13720  CA  VAL B 888      -6.151  15.524 -33.193  1.00  1.320          C  
ATOM  13721  C   VAL B 888      -4.987  16.249 -33.868  1.00  1.220          C  
ATOM  13722  O   VAL B 888      -3.873  15.732 -33.872  1.00  1.240          O  
ATOM  13723  CB  VAL B 888      -6.688  16.296 -31.961  1.00  1.820          C  
ATOM  13724  CG1 VAL B 888      -7.888  15.543 -31.363  1.00  1.820          C  
ATOM  13725  CG2 VAL B 888      -5.602  16.469 -30.933  1.00  1.820          C  
ATOM  13726  H   VAL B 888      -4.804  14.016 -32.393  1.00  1.490          H  
ATOM  13727  HA  VAL B 888      -6.964  15.438 -33.916  1.00  1.580          H  
ATOM  13728  HB  VAL B 888      -7.050  17.273 -32.283  1.00  2.180          H  
ATOM  13729 1HG1 VAL B 888      -8.291  16.101 -30.522  1.00  2.180          H  
ATOM  13730 2HG1 VAL B 888      -8.650  15.441 -32.127  1.00  2.180          H  
ATOM  13731 3HG1 VAL B 888      -7.587  14.559 -31.022  1.00  2.180          H  
ATOM  13732 1HG2 VAL B 888      -5.987  17.011 -30.075  1.00  2.180          H  
ATOM  13733 2HG2 VAL B 888      -5.244  15.503 -30.623  1.00  2.180          H  
ATOM  13734 3HG2 VAL B 888      -4.807  17.030 -31.365  1.00  2.180          H  
ATOM  13735  N   ASN B 889      -5.230  17.420 -34.461  1.00  1.170          N  
ATOM  13736  CA  ASN B 889      -4.117  18.201 -35.012  1.00  1.120          C  
ATOM  13737  C   ASN B 889      -3.624  19.208 -33.957  1.00  1.170          C  
ATOM  13738  O   ASN B 889      -4.335  20.151 -33.609  1.00  1.200          O  
ATOM  13739  CB  ASN B 889      -4.519  18.887 -36.315  1.00  1.590          C  
ATOM  13740  CG  ASN B 889      -4.877  17.873 -37.386  1.00  1.590          C  
ATOM  13741  OD1 ASN B 889      -4.402  16.741 -37.345  1.00  1.590          O  
ATOM  13742  ND2 ASN B 889      -5.685  18.245 -38.339  1.00  1.590          N  
ATOM  13743  H   ASN B 889      -6.169  17.793 -34.481  1.00  1.400          H  
ATOM  13744  HA  ASN B 889      -3.281  17.531 -35.224  1.00  1.340          H  
ATOM  13745 1HB  ASN B 889      -5.373  19.543 -36.145  1.00  1.910          H  
ATOM  13746 2HB  ASN B 889      -3.695  19.508 -36.679  1.00  1.910          H  
ATOM  13747 1HD2 ASN B 889      -5.964  17.554 -39.052  1.00  1.910          H  
ATOM  13748 2HD2 ASN B 889      -6.050  19.208 -38.373  1.00  1.910          H  
ATOM  13749  N   PHE B 890      -2.432  18.975 -33.425  1.00  1.310          N  
ATOM  13750  CA  PHE B 890      -1.816  19.756 -32.350  1.00  1.430          C  
ATOM  13751  C   PHE B 890      -0.390  19.572 -32.731  1.00  1.520          C  
ATOM  13752  O   PHE B 890      -0.208  19.029 -33.782  1.00  1.360          O  
ATOM  13753  CB  PHE B 890      -2.123  19.184 -30.965  1.00  1.950          C  
ATOM  13754  CG  PHE B 890      -1.480  17.857 -30.670  1.00  1.950          C  
ATOM  13755  CD1 PHE B 890      -0.358  17.787 -29.863  1.00  1.950          C  
ATOM  13756  CD2 PHE B 890      -1.955  16.692 -31.209  1.00  1.950          C  
ATOM  13757  CE1 PHE B 890       0.245  16.583 -29.598  1.00  1.950          C  
ATOM  13758  CE2 PHE B 890      -1.359  15.492 -30.946  1.00  1.950          C  
ATOM  13759  CZ  PHE B 890      -0.258  15.434 -30.138  1.00  1.950          C  
ATOM  13760  H   PHE B 890      -1.872  18.170 -33.757  1.00  1.570          H  
ATOM  13761  HA  PHE B 890      -2.091  20.805 -32.416  1.00  1.720          H  
ATOM  13762 1HB  PHE B 890      -1.805  19.891 -30.204  1.00  2.340          H  
ATOM  13763 2HB  PHE B 890      -3.202  19.065 -30.859  1.00  2.340          H  
ATOM  13764  HD1 PHE B 890       0.060  18.694 -29.431  1.00  2.340          H  
ATOM  13765  HD2 PHE B 890      -2.803  16.717 -31.863  1.00  2.340          H  
ATOM  13766  HE1 PHE B 890       1.132  16.548 -28.964  1.00  2.340          H  
ATOM  13767  HE2 PHE B 890      -1.765  14.579 -31.394  1.00  2.340          H  
ATOM  13768  HZ  PHE B 890       0.219  14.477 -29.936  1.00  2.340          H  
ATOM  13769  N   ASN B 891       0.614  20.099 -32.063  1.00  2.030          N  
ATOM  13770  CA  ASN B 891       1.977  19.737 -32.510  1.00  2.370          C  
ATOM  13771  C   ASN B 891       2.421  18.464 -31.751  1.00  2.590          C  
ATOM  13772  O   ASN B 891       2.628  18.575 -30.538  1.00  3.070          O  
ATOM  13773  CB  ASN B 891       2.967  20.863 -32.254  1.00  3.180          C  
ATOM  13774  CG  ASN B 891       4.385  20.597 -32.829  1.00  3.180          C  
ATOM  13775  OD1 ASN B 891       4.569  19.904 -33.846  1.00  3.180          O  
ATOM  13776  ND2 ASN B 891       5.383  21.152 -32.168  1.00  3.180          N  
ATOM  13777  H   ASN B 891       0.463  20.645 -31.228  1.00  2.440          H  
ATOM  13778  HA  ASN B 891       1.963  19.516 -33.574  1.00  2.840          H  
ATOM  13779 1HB  ASN B 891       2.586  21.796 -32.655  1.00  3.820          H  
ATOM  13780 2HB  ASN B 891       3.063  21.003 -31.175  1.00  3.820          H  
ATOM  13781 1HD2 ASN B 891       6.366  21.031 -32.464  1.00  3.820          H  
ATOM  13782 2HD2 ASN B 891       5.192  21.693 -31.351  1.00  3.820          H  
ATOM  13783  N   SER B 892       2.608  17.260 -32.379  1.00  2.620          N  
ATOM  13784  CA  SER B 892       2.526  16.855 -33.803  1.00  2.230          C  
ATOM  13785  C   SER B 892       1.184  16.954 -34.519  1.00  1.880          C  
ATOM  13786  O   SER B 892       0.141  16.487 -34.043  1.00  2.530          O  
ATOM  13787  CB  SER B 892       2.964  15.429 -33.914  1.00  3.280          C  
ATOM  13788  OG  SER B 892       4.291  15.262 -33.518  1.00  3.280          O  
ATOM  13789  H   SER B 892       2.893  16.507 -31.768  1.00  3.140          H  
ATOM  13790  HA  SER B 892       3.238  17.481 -34.347  1.00  2.680          H  
ATOM  13791 1HB  SER B 892       2.317  14.806 -33.302  1.00  3.930          H  
ATOM  13792 2HB  SER B 892       2.845  15.107 -34.946  1.00  3.930          H  
ATOM  13793  HG  SER B 892       4.498  14.344 -33.767  1.00  3.930          H  
ATOM  13794  N   TYR B 893       1.243  17.417 -35.770  1.00  1.460          N  
ATOM  13795  CA  TYR B 893       0.043  17.688 -36.578  1.00  1.710          C  
ATOM  13796  C   TYR B 893      -0.377  16.601 -37.559  1.00  1.460          C  
ATOM  13797  O   TYR B 893      -1.169  16.865 -38.481  1.00  1.660          O  
ATOM  13798  CB  TYR B 893       0.282  18.970 -37.377  1.00  2.290          C  
ATOM  13799  CG  TYR B 893       0.505  20.205 -36.533  1.00  2.290          C  
ATOM  13800  CD1 TYR B 893       1.796  20.656 -36.287  1.00  2.290          C  
ATOM  13801  CD2 TYR B 893      -0.572  20.895 -36.009  1.00  2.290          C  
ATOM  13802  CE1 TYR B 893       1.988  21.784 -35.517  1.00  2.290          C  
ATOM  13803  CE2 TYR B 893      -0.381  22.015 -35.247  1.00  2.290          C  
ATOM  13804  CZ  TYR B 893       0.887  22.462 -34.996  1.00  2.290          C  
ATOM  13805  OH  TYR B 893       1.065  23.592 -34.228  1.00  2.290          O  
ATOM  13806  H   TYR B 893       2.141  17.719 -36.117  1.00  1.750          H  
ATOM  13807  HA  TYR B 893      -0.791  17.846 -35.894  1.00  2.050          H  
ATOM  13808 1HB  TYR B 893       1.144  18.833 -38.015  1.00  2.750          H  
ATOM  13809 2HB  TYR B 893      -0.573  19.160 -38.022  1.00  2.750          H  
ATOM  13810  HD1 TYR B 893       2.653  20.122 -36.696  1.00  2.750          H  
ATOM  13811  HD2 TYR B 893      -1.582  20.543 -36.205  1.00  2.750          H  
ATOM  13812  HE1 TYR B 893       2.994  22.139 -35.319  1.00  2.750          H  
ATOM  13813  HE2 TYR B 893      -1.243  22.546 -34.846  1.00  2.750          H  
ATOM  13814  HH  TYR B 893       0.205  23.965 -34.007  1.00  2.750          H  
ATOM  13815  N   ILE B 894       0.184  15.406 -37.417  1.00  1.210          N  
ATOM  13816  CA  ILE B 894      -0.213  14.344 -38.314  1.00  1.180          C  
ATOM  13817  C   ILE B 894      -0.629  13.094 -37.522  1.00  1.120          C  
ATOM  13818  O   ILE B 894       0.224  12.237 -37.238  1.00  1.150          O  
ATOM  13819  CB  ILE B 894       0.967  14.012 -39.271  1.00  1.660          C  
ATOM  13820  CG1 ILE B 894       1.398  15.240 -40.038  1.00  1.660          C  
ATOM  13821  CG2 ILE B 894       0.595  12.950 -40.267  1.00  1.660          C  
ATOM  13822  CD1 ILE B 894       2.578  16.040 -39.432  1.00  1.660          C  
ATOM  13823  H   ILE B 894       0.850  15.244 -36.670  1.00  1.450          H  
ATOM  13824  HA  ILE B 894      -1.038  14.681 -38.928  1.00  1.420          H  
ATOM  13825  HB  ILE B 894       1.792  13.681 -38.703  1.00  2.000          H  
ATOM  13826 1HG1 ILE B 894       1.669  14.930 -41.029  1.00  2.000          H  
ATOM  13827 2HG1 ILE B 894       0.553  15.874 -40.115  1.00  2.000          H  
ATOM  13828 1HG2 ILE B 894       1.446  12.739 -40.908  1.00  2.000          H  
ATOM  13829 2HG2 ILE B 894       0.312  12.055 -39.760  1.00  2.000          H  
ATOM  13830 3HG2 ILE B 894      -0.230  13.289 -40.870  1.00  2.000          H  
ATOM  13831 1HD1 ILE B 894       2.797  16.894 -40.075  1.00  2.000          H  
ATOM  13832 2HD1 ILE B 894       2.352  16.404 -38.449  1.00  2.000          H  
ATOM  13833 3HD1 ILE B 894       3.456  15.405 -39.368  1.00  2.000          H  
ATOM  13834  N   PRO B 895      -1.917  12.947 -37.138  1.00  1.120          N  
ATOM  13835  CA  PRO B 895      -2.462  11.762 -36.514  1.00  1.220          C  
ATOM  13836  C   PRO B 895      -2.608  10.826 -37.679  1.00  1.340          C  
ATOM  13837  O   PRO B 895      -3.036  11.272 -38.741  1.00  1.760          O  
ATOM  13838  CB  PRO B 895      -3.788  12.249 -35.925  1.00  1.830          C  
ATOM  13839  CG  PRO B 895      -4.209  13.377 -36.835  1.00  1.830          C  
ATOM  13840  CD  PRO B 895      -2.903  14.030 -37.316  1.00  1.830          C  
ATOM  13841  HA  PRO B 895      -1.778  11.369 -35.750  1.00  1.460          H  
ATOM  13842 1HB  PRO B 895      -4.515  11.431 -35.886  1.00  2.200          H  
ATOM  13843 2HB  PRO B 895      -3.631  12.593 -34.891  1.00  2.200          H  
ATOM  13844 1HG  PRO B 895      -4.814  12.997 -37.673  1.00  2.200          H  
ATOM  13845 2HG  PRO B 895      -4.843  14.096 -36.287  1.00  2.200          H  
ATOM  13846 1HD  PRO B 895      -3.049  14.293 -38.379  1.00  2.200          H  
ATOM  13847 2HD  PRO B 895      -2.652  14.903 -36.697  1.00  2.200          H  
ATOM  13848  N   THR B 896      -2.279   9.570 -37.532  1.00  1.090          N  
ATOM  13849  CA  THR B 896      -2.400   8.690 -38.669  1.00  1.140          C  
ATOM  13850  C   THR B 896      -2.983   7.379 -38.176  1.00  1.210          C  
ATOM  13851  O   THR B 896      -2.233   6.419 -38.022  1.00  1.380          O  
ATOM  13852  CB  THR B 896      -1.032   8.490 -39.301  1.00  1.580          C  
ATOM  13853  OG1 THR B 896      -0.443   9.760 -39.542  1.00  1.580          O  
ATOM  13854  CG2 THR B 896      -1.183   7.841 -40.627  1.00  1.580          C  
ATOM  13855  H   THR B 896      -1.939   9.189 -36.642  1.00  1.310          H  
ATOM  13856  HA  THR B 896      -3.046   9.142 -39.411  1.00  1.370          H  
ATOM  13857  HB  THR B 896      -0.411   7.895 -38.656  1.00  1.890          H  
ATOM  13858  HG1 THR B 896      -0.432  10.278 -38.720  1.00  1.890          H  
ATOM  13859 1HG2 THR B 896      -0.225   7.712 -41.092  1.00  1.890          H  
ATOM  13860 2HG2 THR B 896      -1.644   6.891 -40.510  1.00  1.890          H  
ATOM  13861 3HG2 THR B 896      -1.790   8.471 -41.256  1.00  1.890          H  
ATOM  13862  N   PRO B 897      -4.309   7.253 -38.012  1.00  1.140          N  
ATOM  13863  CA  PRO B 897      -4.979   6.180 -37.286  1.00  1.190          C  
ATOM  13864  C   PRO B 897      -4.974   4.783 -37.915  1.00  1.180          C  
ATOM  13865  O   PRO B 897      -6.025   4.207 -38.194  1.00  1.170          O  
ATOM  13866  CB  PRO B 897      -6.413   6.738 -37.194  1.00  1.780          C  
ATOM  13867  CG  PRO B 897      -6.584   7.555 -38.417  1.00  1.780          C  
ATOM  13868  CD  PRO B 897      -5.227   8.228 -38.619  1.00  1.780          C  
ATOM  13869  HA  PRO B 897      -4.515   6.126 -36.293  1.00  1.430          H  
ATOM  13870 1HB  PRO B 897      -7.113   5.932 -37.163  1.00  2.140          H  
ATOM  13871 2HB  PRO B 897      -6.574   7.303 -36.290  1.00  2.140          H  
ATOM  13872 1HG  PRO B 897      -6.895   6.900 -39.248  1.00  2.140          H  
ATOM  13873 2HG  PRO B 897      -7.398   8.277 -38.278  1.00  2.140          H  
ATOM  13874 1HD  PRO B 897      -5.062   8.334 -39.684  1.00  2.140          H  
ATOM  13875 2HD  PRO B 897      -5.171   9.194 -38.090  1.00  2.140          H  
ATOM  13876  N   VAL B 898      -3.775   4.269 -38.119  1.00  1.200          N  
ATOM  13877  CA  VAL B 898      -3.474   2.942 -38.614  1.00  1.210          C  
ATOM  13878  C   VAL B 898      -2.257   2.386 -37.890  1.00  1.260          C  
ATOM  13879  O   VAL B 898      -1.323   3.130 -37.563  1.00  1.270          O  
ATOM  13880  CB  VAL B 898      -3.265   2.967 -40.150  1.00  1.690          C  
ATOM  13881  CG1 VAL B 898      -2.160   3.878 -40.500  1.00  1.690          C  
ATOM  13882  CG2 VAL B 898      -2.918   1.565 -40.687  1.00  1.690          C  
ATOM  13883  H   VAL B 898      -2.990   4.859 -37.884  1.00  1.440          H  
ATOM  13884  HA  VAL B 898      -4.321   2.301 -38.397  1.00  1.450          H  
ATOM  13885  HB  VAL B 898      -4.169   3.320 -40.607  1.00  2.030          H  
ATOM  13886 1HG1 VAL B 898      -2.029   3.912 -41.579  1.00  2.030          H  
ATOM  13887 2HG1 VAL B 898      -2.388   4.859 -40.136  1.00  2.030          H  
ATOM  13888 3HG1 VAL B 898      -1.260   3.531 -40.044  1.00  2.030          H  
ATOM  13889 1HG2 VAL B 898      -2.799   1.621 -41.763  1.00  2.030          H  
ATOM  13890 2HG2 VAL B 898      -1.992   1.198 -40.264  1.00  2.030          H  
ATOM  13891 3HG2 VAL B 898      -3.709   0.876 -40.443  1.00  2.030          H  
ATOM  13892  N   PHE B 899      -2.243   1.080 -37.697  1.00  1.330          N  
ATOM  13893  CA  PHE B 899      -1.067   0.442 -37.134  1.00  1.430          C  
ATOM  13894  C   PHE B 899      -0.817  -0.973 -37.607  1.00  1.460          C  
ATOM  13895  O   PHE B 899      -1.733  -1.713 -37.979  1.00  1.520          O  
ATOM  13896  CB  PHE B 899      -1.140   0.439 -35.607  1.00  1.960          C  
ATOM  13897  CG  PHE B 899      -2.346  -0.232 -34.980  1.00  1.960          C  
ATOM  13898  CD1 PHE B 899      -2.359  -1.599 -34.686  1.00  1.960          C  
ATOM  13899  CD2 PHE B 899      -3.451   0.531 -34.620  1.00  1.960          C  
ATOM  13900  CE1 PHE B 899      -3.454  -2.175 -34.059  1.00  1.960          C  
ATOM  13901  CE2 PHE B 899      -4.532  -0.037 -33.992  1.00  1.960          C  
ATOM  13902  CZ  PHE B 899      -4.538  -1.392 -33.707  1.00  1.960          C  
ATOM  13903  H   PHE B 899      -3.084   0.549 -37.944  1.00  1.600          H  
ATOM  13904  HA  PHE B 899      -0.193   1.033 -37.419  1.00  1.720          H  
ATOM  13905 1HB  PHE B 899      -0.268  -0.080 -35.229  1.00  2.350          H  
ATOM  13906 2HB  PHE B 899      -1.073   1.452 -35.245  1.00  2.350          H  
ATOM  13907  HD1 PHE B 899      -1.494  -2.212 -34.952  1.00  2.350          H  
ATOM  13908  HD2 PHE B 899      -3.446   1.601 -34.832  1.00  2.350          H  
ATOM  13909  HE1 PHE B 899      -3.456  -3.243 -33.835  1.00  2.350          H  
ATOM  13910  HE2 PHE B 899      -5.378   0.581 -33.715  1.00  2.350          H  
ATOM  13911  HZ  PHE B 899      -5.396  -1.840 -33.210  1.00  2.350          H  
ATOM  13912  N   MET B 900       0.452  -1.369 -37.517  1.00  1.450          N  
ATOM  13913  CA  MET B 900       0.863  -2.732 -37.802  1.00  1.470          C  
ATOM  13914  C   MET B 900       1.289  -3.441 -36.537  1.00  1.470          C  
ATOM  13915  O   MET B 900       1.987  -2.861 -35.693  1.00  1.520          O  
ATOM  13916  CB  MET B 900       2.041  -2.779 -38.785  1.00  2.050          C  
ATOM  13917  CG  MET B 900       1.756  -2.259 -40.184  1.00  2.050          C  
ATOM  13918  SD  MET B 900       3.098  -2.641 -41.394  1.00  2.050          S  
ATOM  13919  CE  MET B 900       4.415  -1.512 -41.044  1.00  2.050          C  
ATOM  13920  H   MET B 900       1.146  -0.689 -37.229  1.00  1.740          H  
ATOM  13921  HA  MET B 900       0.022  -3.284 -38.225  1.00  1.760          H  
ATOM  13922 1HB  MET B 900       2.851  -2.177 -38.381  1.00  2.460          H  
ATOM  13923 2HB  MET B 900       2.409  -3.797 -38.850  1.00  2.460          H  
ATOM  13924 1HG  MET B 900       0.849  -2.711 -40.530  1.00  2.460          H  
ATOM  13925 2HG  MET B 900       1.609  -1.174 -40.155  1.00  2.460          H  
ATOM  13926 1HE  MET B 900       5.244  -1.692 -41.733  1.00  2.460          H  
ATOM  13927 2HE  MET B 900       4.048  -0.504 -41.184  1.00  2.460          H  
ATOM  13928 3HE  MET B 900       4.757  -1.642 -40.020  1.00  2.460          H  
ATOM  13929  N   SER B 901       0.868  -4.694 -36.418  1.00  1.440          N  
ATOM  13930  CA  SER B 901       1.234  -5.581 -35.330  1.00  1.460          C  
ATOM  13931  C   SER B 901       2.357  -6.522 -35.705  1.00  1.500          C  
ATOM  13932  O   SER B 901       2.529  -6.912 -36.870  1.00  1.550          O  
ATOM  13933  CB  SER B 901       0.053  -6.385 -34.842  1.00  2.040          C  
ATOM  13934  OG  SER B 901       0.488  -7.345 -33.913  1.00  2.040          O  
ATOM  13935  H   SER B 901       0.238  -5.086 -37.125  1.00  1.730          H  
ATOM  13936  HA  SER B 901       1.588  -4.976 -34.497  1.00  1.750          H  
ATOM  13937 1HB  SER B 901      -0.678  -5.732 -34.377  1.00  2.440          H  
ATOM  13938 2HB  SER B 901      -0.434  -6.874 -35.680  1.00  2.440          H  
ATOM  13939  HG  SER B 901      -0.276  -7.529 -33.305  1.00  2.440          H  
ATOM  13940  N   ASN B 902       3.110  -6.946 -34.699  1.00  1.530          N  
ATOM  13941  CA  ASN B 902       4.187  -7.907 -34.921  1.00  1.620          C  
ATOM  13942  C   ASN B 902       3.675  -9.312 -35.151  1.00  1.660          C  
ATOM  13943  O   ASN B 902       4.456 -10.224 -35.406  1.00  1.820          O  
ATOM  13944  CB  ASN B 902       5.139  -7.933 -33.754  1.00  2.230          C  
ATOM  13945  CG  ASN B 902       4.458  -8.417 -32.507  1.00  2.230          C  
ATOM  13946  OD1 ASN B 902       3.344  -7.951 -32.237  1.00  2.230          O  
ATOM  13947  ND2 ASN B 902       5.078  -9.314 -31.768  1.00  2.230          N  
ATOM  13948  H   ASN B 902       2.912  -6.568 -33.760  1.00  1.840          H  
ATOM  13949  HA  ASN B 902       4.719  -7.622 -35.823  1.00  1.940          H  
ATOM  13950 1HB  ASN B 902       5.986  -8.579 -33.984  1.00  2.680          H  
ATOM  13951 2HB  ASN B 902       5.523  -6.929 -33.579  1.00  2.680          H  
ATOM  13952 1HD2 ASN B 902       4.656  -9.677 -30.903  1.00  2.680          H  
ATOM  13953 2HD2 ASN B 902       5.971  -9.660 -32.051  1.00  2.680          H  
ATOM  13954  N   LYS B 903       2.364  -9.479 -35.100  1.00  1.630          N  
ATOM  13955  CA  LYS B 903       1.761 -10.761 -35.358  1.00  1.690          C  
ATOM  13956  C   LYS B 903       1.457 -10.960 -36.848  1.00  1.680          C  
ATOM  13957  O   LYS B 903       1.047 -12.054 -37.226  1.00  2.100          O  
ATOM  13958  CB  LYS B 903       0.491 -10.926 -34.541  1.00  2.340          C  
ATOM  13959  CG  LYS B 903       0.661 -10.864 -33.011  1.00  2.340          C  
ATOM  13960  CD  LYS B 903       1.474 -12.042 -32.402  1.00  2.340          C  
ATOM  13961  CE  LYS B 903       1.397 -11.971 -30.862  1.00  2.340          C  
ATOM  13962  NZ  LYS B 903       2.137 -13.075 -30.135  1.00  2.340          N  
ATOM  13963  H   LYS B 903       1.778  -8.680 -34.849  1.00  1.960          H  
ATOM  13964  HA  LYS B 903       2.466 -11.535 -35.065  1.00  2.030          H  
ATOM  13965 1HB  LYS B 903      -0.180 -10.131 -34.807  1.00  2.810          H  
ATOM  13966 2HB  LYS B 903       0.007 -11.865 -34.798  1.00  2.810          H  
ATOM  13967 1HG  LYS B 903       1.187  -9.943 -32.768  1.00  2.810          H  
ATOM  13968 2HG  LYS B 903      -0.326 -10.823 -32.545  1.00  2.810          H  
ATOM  13969 1HD  LYS B 903       1.076 -12.996 -32.751  1.00  2.810          H  
ATOM  13970 2HD  LYS B 903       2.519 -11.959 -32.702  1.00  2.810          H  
ATOM  13971 1HE  LYS B 903       1.808 -11.028 -30.543  1.00  2.810          H  
ATOM  13972 2HE  LYS B 903       0.351 -12.011 -30.586  1.00  2.810          H  
ATOM  13973 1HZ  LYS B 903       1.989 -12.933 -29.093  1.00  2.810          H  
ATOM  13974 2HZ  LYS B 903       1.768 -13.977 -30.401  1.00  2.810          H  
ATOM  13975 3HZ  LYS B 903       3.121 -13.034 -30.348  1.00  2.810          H  
ATOM  13976  N   GLY B 904       1.664  -9.931 -37.700  1.00  1.630          N  
ATOM  13977  CA  GLY B 904       1.413 -10.086 -39.145  1.00  1.580          C  
ATOM  13978  C   GLY B 904       0.111  -9.500 -39.694  1.00  1.530          C  
ATOM  13979  O   GLY B 904      -0.251  -9.779 -40.846  1.00  1.590          O  
ATOM  13980  H   GLY B 904       1.994  -9.025 -37.345  1.00  1.960          H  
ATOM  13981 1HA  GLY B 904       2.241  -9.629 -39.684  1.00  1.900          H  
ATOM  13982 2HA  GLY B 904       1.451 -11.146 -39.395  1.00  1.900          H  
ATOM  13983  N   TYR B 905      -0.574  -8.670 -38.908  1.00  1.460          N  
ATOM  13984  CA  TYR B 905      -1.818  -8.054 -39.349  1.00  1.440          C  
ATOM  13985  C   TYR B 905      -1.803  -6.584 -38.968  1.00  1.370          C  
ATOM  13986  O   TYR B 905      -0.949  -6.140 -38.188  1.00  1.350          O  
ATOM  13987  CB  TYR B 905      -3.037  -8.717 -38.714  1.00  2.020          C  
ATOM  13988  CG  TYR B 905      -3.193  -8.393 -37.270  1.00  2.020          C  
ATOM  13989  CD1 TYR B 905      -3.992  -7.309 -36.916  1.00  2.020          C  
ATOM  13990  CD2 TYR B 905      -2.542  -9.118 -36.299  1.00  2.020          C  
ATOM  13991  CE1 TYR B 905      -4.123  -6.949 -35.624  1.00  2.020          C  
ATOM  13992  CE2 TYR B 905      -2.698  -8.748 -34.978  1.00  2.020          C  
ATOM  13993  CZ  TYR B 905      -3.485  -7.665 -34.643  1.00  2.020          C  
ATOM  13994  OH  TYR B 905      -3.620  -7.270 -33.326  1.00  2.020          O  
ATOM  13995  H   TYR B 905      -0.236  -8.447 -37.983  1.00  1.750          H  
ATOM  13996  HA  TYR B 905      -1.895  -8.110 -40.419  1.00  1.730          H  
ATOM  13997 1HB  TYR B 905      -3.948  -8.420 -39.244  1.00  2.430          H  
ATOM  13998 2HB  TYR B 905      -2.933  -9.780 -38.808  1.00  2.430          H  
ATOM  13999  HD1 TYR B 905      -4.507  -6.730 -37.682  1.00  2.430          H  
ATOM  14000  HD2 TYR B 905      -1.911  -9.967 -36.567  1.00  2.430          H  
ATOM  14001  HE1 TYR B 905      -4.724  -6.091 -35.368  1.00  2.430          H  
ATOM  14002  HE2 TYR B 905      -2.193  -9.301 -34.187  1.00  2.430          H  
ATOM  14003  HH  TYR B 905      -2.916  -7.680 -32.774  1.00  2.430          H  
ATOM  14004  N   ALA B 906      -2.747  -5.831 -39.521  1.00  1.350          N  
ATOM  14005  CA  ALA B 906      -2.860  -4.408 -39.256  1.00  1.330          C  
ATOM  14006  C   ALA B 906      -4.306  -3.981 -39.072  1.00  1.300          C  
ATOM  14007  O   ALA B 906      -5.241  -4.727 -39.359  1.00  1.300          O  
ATOM  14008  CB  ALA B 906      -2.242  -3.628 -40.393  1.00  1.870          C  
ATOM  14009  H   ALA B 906      -3.393  -6.267 -40.189  1.00  1.620          H  
ATOM  14010  HA  ALA B 906      -2.330  -4.187 -38.331  1.00  1.600          H  
ATOM  14011 1HB  ALA B 906      -2.307  -2.564 -40.195  1.00  2.240          H  
ATOM  14012 2HB  ALA B 906      -1.209  -3.915 -40.489  1.00  2.240          H  
ATOM  14013 3HB  ALA B 906      -2.768  -3.852 -41.306  1.00  2.240          H  
ATOM  14014  N   PHE B 907      -4.469  -2.790 -38.511  1.00  1.290          N  
ATOM  14015  CA  PHE B 907      -5.785  -2.207 -38.291  1.00  1.260          C  
ATOM  14016  C   PHE B 907      -5.831  -0.791 -38.846  1.00  1.220          C  
ATOM  14017  O   PHE B 907      -5.089   0.083 -38.389  1.00  1.200          O  
ATOM  14018  CB  PHE B 907      -6.080  -2.150 -36.789  1.00  1.780          C  
ATOM  14019  CG  PHE B 907      -7.486  -1.742 -36.408  1.00  1.780          C  
ATOM  14020  CD1 PHE B 907      -8.390  -2.718 -36.093  1.00  1.780          C  
ATOM  14021  CD2 PHE B 907      -7.916  -0.415 -36.374  1.00  1.780          C  
ATOM  14022  CE1 PHE B 907      -9.672  -2.430 -35.762  1.00  1.780          C  
ATOM  14023  CE2 PHE B 907      -9.230  -0.128 -36.032  1.00  1.780          C  
ATOM  14024  CZ  PHE B 907     -10.095  -1.141 -35.733  1.00  1.780          C  
ATOM  14025  H   PHE B 907      -3.622  -2.263 -38.272  1.00  1.550          H  
ATOM  14026  HA  PHE B 907      -6.535  -2.806 -38.808  1.00  1.510          H  
ATOM  14027 1HB  PHE B 907      -5.874  -3.120 -36.343  1.00  2.130          H  
ATOM  14028 2HB  PHE B 907      -5.399  -1.443 -36.347  1.00  2.130          H  
ATOM  14029  HD1 PHE B 907      -8.064  -3.747 -36.119  1.00  2.130          H  
ATOM  14030  HD2 PHE B 907      -7.218   0.395 -36.618  1.00  2.130          H  
ATOM  14031  HE1 PHE B 907     -10.361  -3.242 -35.530  1.00  2.130          H  
ATOM  14032  HE2 PHE B 907      -9.584   0.892 -35.999  1.00  2.130          H  
ATOM  14033  HZ  PHE B 907     -11.123  -0.916 -35.477  1.00  2.130          H  
ATOM  14034  N   ILE B 908      -6.694  -0.541 -39.833  1.00  1.250          N  
ATOM  14035  CA  ILE B 908      -6.788   0.790 -40.426  1.00  1.240          C  
ATOM  14036  C   ILE B 908      -8.136   1.373 -39.964  1.00  1.230          C  
ATOM  14037  O   ILE B 908      -9.185   0.775 -40.225  1.00  1.260          O  
ATOM  14038  CB  ILE B 908      -6.799   0.699 -41.965  1.00  1.740          C  
ATOM  14039  CG1 ILE B 908      -5.569  -0.108 -42.502  1.00  1.740          C  
ATOM  14040  CG2 ILE B 908      -6.685   2.177 -42.508  1.00  1.740          C  
ATOM  14041  CD1 ILE B 908      -5.694  -0.566 -43.953  1.00  1.740          C  
ATOM  14042  H   ILE B 908      -7.273  -1.297 -40.213  1.00  1.500          H  
ATOM  14043  HA  ILE B 908      -5.985   1.428 -40.070  1.00  1.490          H  
ATOM  14044  HB  ILE B 908      -7.695   0.221 -42.299  1.00  2.090          H  
ATOM  14045 1HG1 ILE B 908      -4.701   0.497 -42.447  1.00  2.090          H  
ATOM  14046 2HG1 ILE B 908      -5.428  -0.994 -41.886  1.00  2.090          H  
ATOM  14047 1HG2 ILE B 908      -6.665   2.199 -43.579  1.00  2.090          H  
ATOM  14048 2HG2 ILE B 908      -7.526   2.774 -42.162  1.00  2.090          H  
ATOM  14049 3HG2 ILE B 908      -5.765   2.616 -42.144  1.00  2.090          H  
ATOM  14050 1HD1 ILE B 908      -4.806  -1.121 -44.235  1.00  2.090          H  
ATOM  14051 2HD1 ILE B 908      -6.565  -1.215 -44.054  1.00  2.090          H  
ATOM  14052 3HD1 ILE B 908      -5.801   0.285 -44.607  1.00  2.090          H  
ATOM  14053  N   TRP B 909      -8.138   2.521 -39.284  1.00  1.190          N  
ATOM  14054  CA  TRP B 909      -9.391   3.079 -38.756  1.00  1.190          C  
ATOM  14055  C   TRP B 909      -9.896   4.279 -39.590  1.00  1.130          C  
ATOM  14056  O   TRP B 909      -9.323   5.373 -39.573  1.00  1.070          O  
ATOM  14057  CB  TRP B 909      -9.146   3.482 -37.307  1.00  1.670          C  
ATOM  14058  CG  TRP B 909     -10.330   3.864 -36.495  1.00  1.670          C  
ATOM  14059  CD1 TRP B 909     -11.646   3.538 -36.673  1.00  1.670          C  
ATOM  14060  CD2 TRP B 909     -10.272   4.674 -35.312  1.00  1.670          C  
ATOM  14061  NE1 TRP B 909     -12.397   4.096 -35.676  1.00  1.670          N  
ATOM  14062  CE2 TRP B 909     -11.566   4.792 -34.829  1.00  1.670          C  
ATOM  14063  CE3 TRP B 909      -9.229   5.301 -34.634  1.00  1.670          C  
ATOM  14064  CZ2 TRP B 909     -11.851   5.514 -33.685  1.00  1.670          C  
ATOM  14065  CZ3 TRP B 909      -9.507   6.015 -33.492  1.00  1.670          C  
ATOM  14066  CH2 TRP B 909     -10.779   6.114 -33.036  1.00  1.670          C  
ATOM  14067  H   TRP B 909      -7.257   3.004 -39.074  1.00  1.430          H  
ATOM  14068  HA  TRP B 909     -10.152   2.302 -38.780  1.00  1.430          H  
ATOM  14069 1HB  TRP B 909      -8.596   2.704 -36.799  1.00  2.000          H  
ATOM  14070 2HB  TRP B 909      -8.507   4.328 -37.318  1.00  2.000          H  
ATOM  14071  HD1 TRP B 909     -12.051   2.932 -37.484  1.00  2.000          H  
ATOM  14072  HE1 TRP B 909     -13.403   4.017 -35.592  1.00  2.000          H  
ATOM  14073  HE3 TRP B 909      -8.226   5.219 -35.000  1.00  2.000          H  
ATOM  14074  HZ2 TRP B 909     -12.864   5.620 -33.289  1.00  2.000          H  
ATOM  14075  HZ3 TRP B 909      -8.682   6.496 -32.961  1.00  2.000          H  
ATOM  14076  HH2 TRP B 909     -10.952   6.672 -32.145  1.00  2.000          H  
ATOM  14077  N   ASN B 910     -10.991   4.077 -40.325  1.00  1.200          N  
ATOM  14078  CA  ASN B 910     -11.558   5.057 -41.264  1.00  1.170          C  
ATOM  14079  C   ASN B 910     -12.544   5.985 -40.542  1.00  1.190          C  
ATOM  14080  O   ASN B 910     -13.703   6.110 -40.943  1.00  1.240          O  
ATOM  14081  CB  ASN B 910     -12.254   4.267 -42.371  1.00  1.650          C  
ATOM  14082  CG  ASN B 910     -12.671   4.993 -43.639  1.00  1.650          C  
ATOM  14083  OD1 ASN B 910     -12.046   5.928 -44.178  1.00  1.650          O  
ATOM  14084  ND2 ASN B 910     -13.765   4.508 -44.156  1.00  1.650          N  
ATOM  14085  H   ASN B 910     -11.503   3.196 -40.229  1.00  1.440          H  
ATOM  14086  HA  ASN B 910     -10.755   5.669 -41.677  1.00  1.400          H  
ATOM  14087 1HB  ASN B 910     -11.624   3.430 -42.645  1.00  1.980          H  
ATOM  14088 2HB  ASN B 910     -13.158   3.832 -41.949  1.00  1.980          H  
ATOM  14089 1HD2 ASN B 910     -14.155   4.874 -44.996  1.00  1.980          H  
ATOM  14090 2HD2 ASN B 910     -14.219   3.715 -43.695  1.00  1.980          H  
ATOM  14091  N   MET B 911     -12.061   6.654 -39.496  1.00  1.200          N  
ATOM  14092  CA  MET B 911     -12.904   7.506 -38.657  1.00  1.240          C  
ATOM  14093  C   MET B 911     -12.623   9.004 -38.780  1.00  1.230          C  
ATOM  14094  O   MET B 911     -11.545   9.440 -38.371  1.00  1.170          O  
ATOM  14095  CB  MET B 911     -12.703   7.084 -37.224  1.00  1.720          C  
ATOM  14096  CG  MET B 911     -13.460   7.850 -36.148  1.00  1.720          C  
ATOM  14097  SD  MET B 911     -15.246   7.699 -36.245  1.00  1.720          S  
ATOM  14098  CE  MET B 911     -15.484   5.945 -35.972  1.00  1.720          C  
ATOM  14099  H   MET B 911     -11.064   6.514 -39.302  1.00  1.440          H  
ATOM  14100  HA  MET B 911     -13.922   7.280 -38.926  1.00  1.490          H  
ATOM  14101 1HB  MET B 911     -12.967   6.071 -37.163  1.00  2.060          H  
ATOM  14102 2HB  MET B 911     -11.643   7.147 -36.973  1.00  2.060          H  
ATOM  14103 1HG  MET B 911     -13.152   7.477 -35.190  1.00  2.060          H  
ATOM  14104 2HG  MET B 911     -13.192   8.908 -36.182  1.00  2.060          H  
ATOM  14105 1HE  MET B 911     -16.550   5.733 -35.948  1.00  2.060          H  
ATOM  14106 2HE  MET B 911     -15.035   5.377 -36.773  1.00  2.060          H  
ATOM  14107 3HE  MET B 911     -15.027   5.661 -35.039  1.00  2.060          H  
ATOM  14108  N   PRO B 912     -13.562   9.828 -39.304  1.00  1.320          N  
ATOM  14109  CA  PRO B 912     -13.398  11.263 -39.513  1.00  1.330          C  
ATOM  14110  C   PRO B 912     -13.375  12.128 -38.264  1.00  1.290          C  
ATOM  14111  O   PRO B 912     -12.850  13.238 -38.290  1.00  1.270          O  
ATOM  14112  CB  PRO B 912     -14.636  11.600 -40.365  1.00  2.000          C  
ATOM  14113  CG  PRO B 912     -15.657  10.563 -40.026  1.00  2.000          C  
ATOM  14114  CD  PRO B 912     -14.876   9.302 -39.753  1.00  2.000          C  
ATOM  14115  HA  PRO B 912     -12.475  11.433 -40.072  1.00  1.600          H  
ATOM  14116 1HB  PRO B 912     -14.978  12.614 -40.129  1.00  2.390          H  
ATOM  14117 2HB  PRO B 912     -14.395  11.594 -41.425  1.00  2.390          H  
ATOM  14118 1HG  PRO B 912     -16.263  10.889 -39.164  1.00  2.390          H  
ATOM  14119 2HG  PRO B 912     -16.354  10.447 -40.871  1.00  2.390          H  
ATOM  14120 1HD  PRO B 912     -15.409   8.781 -38.956  1.00  2.390          H  
ATOM  14121 2HD  PRO B 912     -14.763   8.685 -40.668  1.00  2.390          H  
ATOM  14122  N   ALA B 913     -13.923  11.628 -37.168  1.00  1.310          N  
ATOM  14123  CA  ALA B 913     -14.011  12.435 -35.973  1.00  1.320          C  
ATOM  14124  C   ALA B 913     -12.738  12.498 -35.152  1.00  1.300          C  
ATOM  14125  O   ALA B 913     -11.988  11.521 -35.044  1.00  1.240          O  
ATOM  14126  CB  ALA B 913     -15.159  11.944 -35.137  1.00  1.840          C  
ATOM  14127  H   ALA B 913     -14.354  10.716 -37.152  1.00  1.570          H  
ATOM  14128  HA  ALA B 913     -14.221  13.431 -36.276  1.00  1.580          H  
ATOM  14129 1HB  ALA B 913     -15.238  12.590 -34.281  1.00  2.210          H  
ATOM  14130 2HB  ALA B 913     -16.068  11.991 -35.733  1.00  2.210          H  
ATOM  14131 3HB  ALA B 913     -14.996  10.944 -34.840  1.00  2.210          H  
ATOM  14132  N   GLU B 914     -12.564  13.644 -34.486  1.00  1.370          N  
ATOM  14133  CA  GLU B 914     -11.472  13.851 -33.531  1.00  1.370          C  
ATOM  14134  C   GLU B 914     -11.554  12.773 -32.467  1.00  1.310          C  
ATOM  14135  O   GLU B 914     -12.635  12.533 -31.933  1.00  1.320          O  
ATOM  14136  CB  GLU B 914     -11.598  15.220 -32.848  1.00  1.920          C  
ATOM  14137  CG  GLU B 914     -11.300  16.432 -33.714  1.00  1.920          C  
ATOM  14138  CD  GLU B 914     -11.368  17.727 -32.921  1.00  1.920          C  
ATOM  14139  OE1 GLU B 914     -11.708  17.667 -31.762  1.00  1.920          O  
ATOM  14140  OE2 GLU B 914     -11.066  18.762 -33.464  1.00  1.920          O  
ATOM  14141  H   GLU B 914     -13.224  14.405 -34.682  1.00  1.640          H  
ATOM  14142  HA  GLU B 914     -10.514  13.773 -34.047  1.00  1.640          H  
ATOM  14143 1HB  GLU B 914     -12.621  15.335 -32.487  1.00  2.300          H  
ATOM  14144 2HB  GLU B 914     -10.952  15.250 -31.978  1.00  2.300          H  
ATOM  14145 1HG  GLU B 914     -10.302  16.324 -34.141  1.00  2.300          H  
ATOM  14146 2HG  GLU B 914     -12.020  16.471 -34.536  1.00  2.300          H  
ATOM  14147  N   GLY B 915     -10.440  12.151 -32.086  1.00  1.280          N  
ATOM  14148  CA  GLY B 915     -10.600  11.082 -31.098  1.00  1.270          C  
ATOM  14149  C   GLY B 915      -9.349  10.617 -30.388  1.00  1.200          C  
ATOM  14150  O   GLY B 915      -8.409  11.395 -30.176  1.00  1.220          O  
ATOM  14151  H   GLY B 915      -9.532  12.369 -32.517  1.00  1.540          H  
ATOM  14152 1HA  GLY B 915     -11.332  11.390 -30.353  1.00  1.520          H  
ATOM  14153 2HA  GLY B 915     -11.027  10.226 -31.612  1.00  1.520          H  
ATOM  14154  N   ARG B 916      -9.410   9.378 -29.889  1.00  1.200          N  
ATOM  14155  CA  ARG B 916      -8.333   8.801 -29.091  1.00  1.200          C  
ATOM  14156  C   ARG B 916      -8.057   7.319 -29.357  1.00  1.210          C  
ATOM  14157  O   ARG B 916      -8.962   6.518 -29.623  1.00  1.230          O  
ATOM  14158  CB  ARG B 916      -8.646   8.911 -27.584  1.00  1.680          C  
ATOM  14159  CG  ARG B 916      -8.801  10.332 -27.016  1.00  1.680          C  
ATOM  14160  CD  ARG B 916      -7.524  11.028 -27.023  1.00  1.680          C  
ATOM  14161  NE  ARG B 916      -7.560  12.346 -26.409  1.00  1.680          N  
ATOM  14162  CZ  ARG B 916      -7.941  13.499 -27.027  1.00  1.680          C  
ATOM  14163  NH1 ARG B 916      -8.371  13.501 -28.278  1.00  1.680          N  
ATOM  14164  NH2 ARG B 916      -7.871  14.639 -26.359  1.00  1.680          N  
ATOM  14165  H   ARG B 916     -10.246   8.825 -30.106  1.00  1.440          H  
ATOM  14166  HA  ARG B 916      -7.413   9.342 -29.312  1.00  1.440          H  
ATOM  14167 1HB  ARG B 916      -9.558   8.367 -27.367  1.00  2.020          H  
ATOM  14168 2HB  ARG B 916      -7.843   8.421 -27.027  1.00  2.020          H  
ATOM  14169 1HG  ARG B 916      -9.525  10.897 -27.590  1.00  2.020          H  
ATOM  14170 2HG  ARG B 916      -9.137  10.270 -25.983  1.00  2.020          H  
ATOM  14171 1HD  ARG B 916      -6.771  10.431 -26.504  1.00  2.020          H  
ATOM  14172 2HD  ARG B 916      -7.237  11.144 -28.026  1.00  2.020          H  
ATOM  14173  HE  ARG B 916      -7.204  12.421 -25.461  1.00  2.020          H  
ATOM  14174 1HH1 ARG B 916      -8.420  12.624 -28.822  1.00  2.020          H  
ATOM  14175 2HH1 ARG B 916      -8.649  14.365 -28.718  1.00  2.020          H  
ATOM  14176 1HH2 ARG B 916      -7.525  14.642 -25.407  1.00  2.020          H  
ATOM  14177 2HH2 ARG B 916      -8.139  15.503 -26.801  1.00  2.020          H  
ATOM  14178  N   MET B 917      -6.783   6.966 -29.215  1.00  1.220          N  
ATOM  14179  CA  MET B 917      -6.302   5.578 -29.159  1.00  1.290          C  
ATOM  14180  C   MET B 917      -6.042   5.335 -27.634  1.00  1.340          C  
ATOM  14181  O   MET B 917      -5.491   6.294 -27.078  1.00  1.390          O  
ATOM  14182  CB  MET B 917      -5.228   5.334 -30.231  1.00  1.780          C  
ATOM  14183  CG  MET B 917      -5.813   5.288 -31.646  1.00  1.780          C  
ATOM  14184  SD  MET B 917      -4.590   4.808 -32.850  1.00  1.780          S  
ATOM  14185  CE  MET B 917      -5.533   4.403 -34.289  1.00  1.780          C  
ATOM  14186  H   MET B 917      -6.105   7.724 -29.064  1.00  1.460          H  
ATOM  14187  HA  MET B 917      -7.122   4.915 -29.425  1.00  1.550          H  
ATOM  14188 1HB  MET B 917      -4.494   6.126 -30.202  1.00  2.130          H  
ATOM  14189 2HB  MET B 917      -4.716   4.441 -30.139  1.00  2.130          H  
ATOM  14190 1HG  MET B 917      -6.634   4.574 -31.677  1.00  2.130          H  
ATOM  14191 2HG  MET B 917      -6.198   6.262 -31.907  1.00  2.130          H  
ATOM  14192 1HE  MET B 917      -4.864   4.071 -35.078  1.00  2.130          H  
ATOM  14193 2HE  MET B 917      -6.228   3.607 -34.053  1.00  2.130          H  
ATOM  14194 3HE  MET B 917      -6.075   5.274 -34.609  1.00  2.130          H  
ATOM  14195  N   GLU B 918      -5.721   4.092 -27.171  1.00  1.360          N  
ATOM  14196  CA  GLU B 918      -4.603   3.275 -27.669  1.00  1.410          C  
ATOM  14197  C   GLU B 918      -4.481   1.883 -26.986  1.00  1.450          C  
ATOM  14198  O   GLU B 918      -5.225   1.566 -26.051  1.00  1.460          O  
ATOM  14199  CB  GLU B 918      -3.314   4.126 -27.481  1.00  1.950          C  
ATOM  14200  CG  GLU B 918      -2.023   3.604 -28.054  1.00  1.950          C  
ATOM  14201  CD  GLU B 918      -2.183   3.366 -29.462  1.00  1.950          C  
ATOM  14202  OE1 GLU B 918      -2.045   4.253 -30.233  1.00  1.950          O  
ATOM  14203  OE2 GLU B 918      -2.529   2.265 -29.773  1.00  1.950          O  
ATOM  14204  H   GLU B 918      -6.582   3.550 -27.088  1.00  1.630          H  
ATOM  14205  HA  GLU B 918      -4.767   3.040 -28.703  1.00  1.690          H  
ATOM  14206 1HB  GLU B 918      -3.444   5.108 -27.911  1.00  2.340          H  
ATOM  14207 2HB  GLU B 918      -3.161   4.273 -26.423  1.00  2.340          H  
ATOM  14208 1HG  GLU B 918      -1.276   4.378 -27.929  1.00  2.340          H  
ATOM  14209 2HG  GLU B 918      -1.645   2.733 -27.529  1.00  2.340          H  
ATOM  14210  N   PHE B 919      -3.578   1.056 -27.554  1.00  1.500          N  
ATOM  14211  CA  PHE B 919      -3.086  -0.266 -27.131  1.00  1.570          C  
ATOM  14212  C   PHE B 919      -2.301  -0.186 -25.819  1.00  1.610          C  
ATOM  14213  O   PHE B 919      -1.354   0.607 -25.710  1.00  1.790          O  
ATOM  14214  CB  PHE B 919      -2.129  -0.771 -28.228  1.00  2.170          C  
ATOM  14215  CG  PHE B 919      -1.584  -2.222 -28.186  1.00  2.170          C  
ATOM  14216  CD1 PHE B 919      -2.044  -3.175 -29.105  1.00  2.170          C  
ATOM  14217  CD2 PHE B 919      -0.642  -2.634 -27.265  1.00  2.170          C  
ATOM  14218  CE1 PHE B 919      -1.554  -4.465 -29.100  1.00  2.170          C  
ATOM  14219  CE2 PHE B 919      -0.163  -3.931 -27.263  1.00  2.170          C  
ATOM  14220  CZ  PHE B 919      -0.613  -4.839 -28.177  1.00  2.170          C  
ATOM  14221  H   PHE B 919      -3.120   1.442 -28.377  1.00  1.800          H  
ATOM  14222  HA  PHE B 919      -3.903  -0.955 -27.008  1.00  1.880          H  
ATOM  14223 1HB  PHE B 919      -2.659  -0.661 -29.170  1.00  2.600          H  
ATOM  14224 2HB  PHE B 919      -1.276  -0.094 -28.280  1.00  2.600          H  
ATOM  14225  HD1 PHE B 919      -2.787  -2.886 -29.852  1.00  2.600          H  
ATOM  14226  HD2 PHE B 919      -0.278  -1.940 -26.533  1.00  2.600          H  
ATOM  14227  HE1 PHE B 919      -1.919  -5.188 -29.836  1.00  2.600          H  
ATOM  14228  HE2 PHE B 919       0.580  -4.241 -26.521  1.00  2.600          H  
ATOM  14229  HZ  PHE B 919      -0.226  -5.857 -28.165  1.00  2.600          H  
ATOM  14230  N   GLY B 920      -2.607  -1.063 -24.871  1.00  1.530          N  
ATOM  14231  CA  GLY B 920      -1.851  -1.103 -23.623  1.00  1.610          C  
ATOM  14232  C   GLY B 920      -2.676  -1.512 -22.387  1.00  1.910          C  
ATOM  14233  O   GLY B 920      -3.649  -0.837 -22.050  1.00  2.500          O  
ATOM  14234  H   GLY B 920      -3.433  -1.661 -25.011  1.00  1.840          H  
ATOM  14235 1HA  GLY B 920      -0.955  -1.685 -23.760  1.00  1.930          H  
ATOM  14236 2HA  GLY B 920      -1.493  -0.095 -23.438  1.00  1.930          H  
ATOM  14237  N   THR B 921      -2.266  -2.582 -21.656  1.00  1.910          N  
ATOM  14238  CA  THR B 921      -1.114  -3.445 -21.967  1.00  2.050          C  
ATOM  14239  C   THR B 921      -1.309  -4.173 -23.291  1.00  1.820          C  
ATOM  14240  O   THR B 921      -0.403  -4.177 -24.121  1.00  1.850          O  
ATOM  14241  CB  THR B 921      -0.893  -4.498 -20.858  1.00  2.810          C  
ATOM  14242  OG1 THR B 921      -0.615  -3.831 -19.621  1.00  2.810          O  
ATOM  14243  CG2 THR B 921       0.305  -5.386 -21.222  1.00  2.810          C  
ATOM  14244  H   THR B 921      -2.772  -2.791 -20.809  1.00  2.290          H  
ATOM  14245  HA  THR B 921      -0.216  -2.836 -22.023  1.00  2.460          H  
ATOM  14246  HB  THR B 921      -1.783  -5.116 -20.742  1.00  3.380          H  
ATOM  14247  HG1 THR B 921      -0.600  -4.471 -18.900  1.00  3.380          H  
ATOM  14248 1HG2 THR B 921       0.466  -6.116 -20.430  1.00  3.380          H  
ATOM  14249 2HG2 THR B 921       0.128  -5.914 -22.153  1.00  3.380          H  
ATOM  14250 3HG2 THR B 921       1.193  -4.767 -21.328  1.00  3.380          H  
ATOM  14251  N   LEU B 922      -2.484  -4.759 -23.470  1.00  1.800          N  
ATOM  14252  CA  LEU B 922      -2.801  -5.478 -24.690  1.00  1.810          C  
ATOM  14253  C   LEU B 922      -3.984  -4.913 -25.471  1.00  1.680          C  
ATOM  14254  O   LEU B 922      -3.835  -4.523 -26.623  1.00  1.850          O  
ATOM  14255  CB  LEU B 922      -3.058  -6.965 -24.370  1.00  2.530          C  
ATOM  14256  CG  LEU B 922      -1.890  -7.816 -23.853  1.00  2.530          C  
ATOM  14257  CD1 LEU B 922      -2.421  -9.213 -23.598  1.00  2.530          C  
ATOM  14258  CD2 LEU B 922      -0.779  -7.843 -24.879  1.00  2.530          C  
ATOM  14259  H   LEU B 922      -3.167  -4.687 -22.734  1.00  2.160          H  
ATOM  14260  HA  LEU B 922      -1.950  -5.399 -25.356  1.00  2.170          H  
ATOM  14261 1HB  LEU B 922      -3.820  -7.001 -23.602  1.00  3.040          H  
ATOM  14262 2HB  LEU B 922      -3.453  -7.471 -25.215  1.00  3.040          H  
ATOM  14263  HG  LEU B 922      -1.511  -7.427 -22.918  1.00  3.040          H  
ATOM  14264 1HD1 LEU B 922      -1.622  -9.857 -23.233  1.00  3.040          H  
ATOM  14265 2HD1 LEU B 922      -3.214  -9.168 -22.854  1.00  3.040          H  
ATOM  14266 3HD1 LEU B 922      -2.821  -9.625 -24.523  1.00  3.040          H  
ATOM  14267 1HD2 LEU B 922       0.025  -8.481 -24.526  1.00  3.040          H  
ATOM  14268 2HD2 LEU B 922      -1.173  -8.227 -25.810  1.00  3.040          H  
ATOM  14269 3HD2 LEU B 922      -0.381  -6.849 -25.047  1.00  3.040          H  
ATOM  14270  N   ARG B 923      -5.161  -4.842 -24.865  1.00  1.490          N  
ATOM  14271  CA  ARG B 923      -6.311  -4.382 -25.638  1.00  1.440          C  
ATOM  14272  C   ARG B 923      -6.105  -2.960 -26.120  1.00  1.330          C  
ATOM  14273  O   ARG B 923      -5.404  -2.171 -25.475  1.00  1.280          O  
ATOM  14274  CB  ARG B 923      -7.608  -4.457 -24.841  1.00  2.040          C  
ATOM  14275  CG  ARG B 923      -7.718  -3.496 -23.653  1.00  2.040          C  
ATOM  14276  CD  ARG B 923      -8.986  -3.722 -22.893  1.00  2.040          C  
ATOM  14277  NE  ARG B 923      -9.120  -2.814 -21.749  1.00  2.040          N  
ATOM  14278  CZ  ARG B 923      -8.620  -3.021 -20.503  1.00  2.040          C  
ATOM  14279  NH1 ARG B 923      -7.948  -4.122 -20.210  1.00  2.040          N  
ATOM  14280  NH2 ARG B 923      -8.814  -2.103 -19.568  1.00  2.040          N  
ATOM  14281  H   ARG B 923      -5.266  -5.134 -23.910  1.00  1.790          H  
ATOM  14282  HA  ARG B 923      -6.419  -5.024 -26.516  1.00  1.730          H  
ATOM  14283 1HB  ARG B 923      -8.447  -4.238 -25.512  1.00  2.440          H  
ATOM  14284 2HB  ARG B 923      -7.756  -5.474 -24.475  1.00  2.440          H  
ATOM  14285 1HG  ARG B 923      -6.869  -3.620 -22.987  1.00  2.440          H  
ATOM  14286 2HG  ARG B 923      -7.737  -2.468 -24.025  1.00  2.440          H  
ATOM  14287 1HD  ARG B 923      -9.817  -3.524 -23.565  1.00  2.440          H  
ATOM  14288 2HD  ARG B 923      -9.052  -4.751 -22.548  1.00  2.440          H  
ATOM  14289  HE  ARG B 923      -9.627  -1.953 -21.908  1.00  2.440          H  
ATOM  14290 1HH1 ARG B 923      -7.801  -4.832 -20.911  1.00  2.440          H  
ATOM  14291 2HH1 ARG B 923      -7.587  -4.260 -19.274  1.00  2.440          H  
ATOM  14292 1HH2 ARG B 923      -9.327  -1.261 -19.788  1.00  2.440          H  
ATOM  14293 2HH2 ARG B 923      -8.451  -2.240 -18.636  1.00  2.440          H  
ATOM  14294  N   THR B 924      -6.744  -2.630 -27.243  1.00  1.310          N  
ATOM  14295  CA  THR B 924      -6.682  -1.281 -27.794  1.00  1.260          C  
ATOM  14296  C   THR B 924      -8.023  -0.598 -27.686  1.00  1.220          C  
ATOM  14297  O   THR B 924      -9.031  -1.069 -28.234  1.00  1.200          O  
ATOM  14298  CB  THR B 924      -6.251  -1.325 -29.281  1.00  1.780          C  
ATOM  14299  OG1 THR B 924      -4.975  -1.931 -29.377  1.00  1.780          O  
ATOM  14300  CG2 THR B 924      -6.153   0.095 -29.876  1.00  1.780          C  
ATOM  14301  H   THR B 924      -7.288  -3.354 -27.719  1.00  1.570          H  
ATOM  14302  HA  THR B 924      -5.987  -0.688 -27.219  1.00  1.510          H  
ATOM  14303  HB  THR B 924      -6.973  -1.914 -29.845  1.00  2.140          H  
ATOM  14304  HG1 THR B 924      -5.039  -2.852 -29.073  1.00  2.140          H  
ATOM  14305 1HG2 THR B 924      -5.840   0.028 -30.912  1.00  2.140          H  
ATOM  14306 2HG2 THR B 924      -7.111   0.599 -29.821  1.00  2.140          H  
ATOM  14307 3HG2 THR B 924      -5.438   0.663 -29.339  1.00  2.140          H  
ATOM  14308  N   ARG B 925      -8.047   0.527 -26.975  1.00  1.270          N  
ATOM  14309  CA  ARG B 925      -9.290   1.276 -26.832  1.00  1.250          C  
ATOM  14310  C   ARG B 925      -9.332   2.387 -27.857  1.00  1.200          C  
ATOM  14311  O   ARG B 925      -8.363   3.141 -27.988  1.00  1.180          O  
ATOM  14312  CB  ARG B 925      -9.454   1.878 -25.445  1.00  1.760          C  
ATOM  14313  CG  ARG B 925     -10.797   2.620 -25.251  1.00  1.760          C  
ATOM  14314  CD  ARG B 925     -10.966   3.170 -23.898  1.00  1.760          C  
ATOM  14315  NE  ARG B 925     -12.266   3.826 -23.758  1.00  1.760          N  
ATOM  14316  CZ  ARG B 925     -12.628   4.636 -22.739  1.00  1.760          C  
ATOM  14317  NH1 ARG B 925     -11.781   4.903 -21.764  1.00  1.760          N  
ATOM  14318  NH2 ARG B 925     -13.842   5.163 -22.721  1.00  1.760          N  
ATOM  14319  H   ARG B 925      -7.179   0.842 -26.527  1.00  1.520          H  
ATOM  14320  HA  ARG B 925     -10.132   0.611 -27.017  1.00  1.500          H  
ATOM  14321 1HB  ARG B 925      -9.392   1.087 -24.698  1.00  2.110          H  
ATOM  14322 2HB  ARG B 925      -8.643   2.582 -25.251  1.00  2.110          H  
ATOM  14323 1HG  ARG B 925     -10.857   3.464 -25.941  1.00  2.110          H  
ATOM  14324 2HG  ARG B 925     -11.625   1.936 -25.453  1.00  2.110          H  
ATOM  14325 1HD  ARG B 925     -10.902   2.368 -23.163  1.00  2.110          H  
ATOM  14326 2HD  ARG B 925     -10.184   3.906 -23.714  1.00  2.110          H  
ATOM  14327  HE  ARG B 925     -12.960   3.637 -24.471  1.00  2.110          H  
ATOM  14328 1HH1 ARG B 925     -10.855   4.504 -21.771  1.00  2.110          H  
ATOM  14329 2HH1 ARG B 925     -12.058   5.509 -21.004  1.00  2.110          H  
ATOM  14330 1HH2 ARG B 925     -14.500   4.961 -23.471  1.00  2.110          H  
ATOM  14331 2HH2 ARG B 925     -14.122   5.770 -21.966  1.00  2.110          H  
ATOM  14332  N   PHE B 926     -10.463   2.519 -28.550  1.00  1.230          N  
ATOM  14333  CA  PHE B 926     -10.638   3.556 -29.558  1.00  1.230          C  
ATOM  14334  C   PHE B 926     -11.886   4.390 -29.234  1.00  1.290          C  
ATOM  14335  O   PHE B 926     -12.928   3.822 -28.880  1.00  1.350          O  
ATOM  14336  CB  PHE B 926     -10.922   2.893 -30.896  1.00  1.720          C  
ATOM  14337  CG  PHE B 926      -9.906   1.944 -31.486  1.00  1.720          C  
ATOM  14338  CD1 PHE B 926      -9.910   0.619 -31.094  1.00  1.720          C  
ATOM  14339  CD2 PHE B 926      -9.031   2.328 -32.479  1.00  1.720          C  
ATOM  14340  CE1 PHE B 926      -9.069  -0.292 -31.665  1.00  1.720          C  
ATOM  14341  CE2 PHE B 926      -8.185   1.413 -33.059  1.00  1.720          C  
ATOM  14342  CZ  PHE B 926      -8.209   0.098 -32.649  1.00  1.720          C  
ATOM  14343  H   PHE B 926     -11.230   1.855 -28.406  1.00  1.480          H  
ATOM  14344  HA  PHE B 926      -9.759   4.197 -29.595  1.00  1.480          H  
ATOM  14345 1HB  PHE B 926     -11.843   2.334 -30.778  1.00  2.070          H  
ATOM  14346 2HB  PHE B 926     -11.118   3.655 -31.622  1.00  2.070          H  
ATOM  14347  HD1 PHE B 926     -10.609   0.307 -30.324  1.00  2.070          H  
ATOM  14348  HD2 PHE B 926      -9.027   3.348 -32.807  1.00  2.070          H  
ATOM  14349  HE1 PHE B 926      -9.089  -1.322 -31.333  1.00  2.070          H  
ATOM  14350  HE2 PHE B 926      -7.505   1.718 -33.849  1.00  2.070          H  
ATOM  14351  HZ  PHE B 926      -7.546  -0.634 -33.108  1.00  2.070          H  
ATOM  14352  N   THR B 927     -11.804   5.724 -29.365  1.00  1.290          N  
ATOM  14353  CA  THR B 927     -12.996   6.580 -29.196  1.00  1.390          C  
ATOM  14354  C   THR B 927     -12.986   7.715 -30.229  1.00  1.380          C  
ATOM  14355  O   THR B 927     -11.920   8.123 -30.704  1.00  1.330          O  
ATOM  14356  CB  THR B 927     -13.084   7.225 -27.788  1.00  1.910          C  
ATOM  14357  OG1 THR B 927     -12.086   8.238 -27.659  1.00  1.910          O  
ATOM  14358  CG2 THR B 927     -12.832   6.168 -26.694  1.00  1.910          C  
ATOM  14359  H   THR B 927     -10.896   6.135 -29.595  1.00  1.550          H  
ATOM  14360  HA  THR B 927     -13.887   5.983 -29.356  1.00  1.670          H  
ATOM  14361  HB  THR B 927     -14.075   7.664 -27.659  1.00  2.290          H  
ATOM  14362  HG1 THR B 927     -12.217   8.706 -26.828  1.00  2.290          H  
ATOM  14363 1HG2 THR B 927     -12.905   6.638 -25.717  1.00  2.290          H  
ATOM  14364 2HG2 THR B 927     -13.574   5.377 -26.770  1.00  2.290          H  
ATOM  14365 3HG2 THR B 927     -11.841   5.743 -26.807  1.00  2.290          H  
ATOM  14366  N   ALA B 928     -14.142   8.317 -30.524  1.00  1.500          N  
ATOM  14367  CA  ALA B 928     -14.117   9.515 -31.377  1.00  1.500          C  
ATOM  14368  C   ALA B 928     -15.374  10.380 -31.162  1.00  1.680          C  
ATOM  14369  O   ALA B 928     -16.479   9.875 -30.946  1.00  1.910          O  
ATOM  14370  CB  ALA B 928     -13.902   9.137 -32.830  1.00  2.100          C  
ATOM  14371  H   ALA B 928     -15.008   7.958 -30.144  1.00  1.800          H  
ATOM  14372  HA  ALA B 928     -13.270  10.115 -31.068  1.00  1.800          H  
ATOM  14373 1HB  ALA B 928     -13.801  10.032 -33.388  1.00  2.520          H  
ATOM  14374 2HB  ALA B 928     -12.984   8.566 -32.932  1.00  2.520          H  
ATOM  14375 3HB  ALA B 928     -14.720   8.566 -33.206  1.00  2.520          H  
ATOM  14376  N   ALA B 929     -15.199  11.697 -31.323  1.00  1.710          N  
ATOM  14377  CA  ALA B 929     -16.183  12.754 -31.048  1.00  2.010          C  
ATOM  14378  C   ALA B 929     -17.552  12.707 -31.716  1.00  2.190          C  
ATOM  14379  O   ALA B 929     -18.531  13.077 -31.070  1.00  2.860          O  
ATOM  14380  CB  ALA B 929     -15.565  14.088 -31.445  1.00  2.690          C  
ATOM  14381  H   ALA B 929     -14.258  12.003 -31.555  1.00  2.050          H  
ATOM  14382  HA  ALA B 929     -16.352  12.744 -29.971  1.00  2.410          H  
ATOM  14383 1HB  ALA B 929     -16.247  14.881 -31.170  1.00  3.230          H  
ATOM  14384 2HB  ALA B 929     -14.616  14.224 -30.927  1.00  3.230          H  
ATOM  14385 3HB  ALA B 929     -15.391  14.115 -32.514  1.00  3.230          H  
ATOM  14386  N   SER B 930     -17.660  12.317 -32.977  1.00  2.240          N  
ATOM  14387  CA  SER B 930     -18.985  12.320 -33.589  1.00  2.380          C  
ATOM  14388  C   SER B 930     -19.121  11.473 -34.838  1.00  2.210          C  
ATOM  14389  O   SER B 930     -18.618  11.818 -35.915  1.00  2.810          O  
ATOM  14390  CB  SER B 930     -19.389  13.745 -33.935  1.00  3.280          C  
ATOM  14391  OG  SER B 930     -20.632  13.769 -34.589  1.00  3.280          O  
ATOM  14392  H   SER B 930     -16.854  12.012 -33.493  1.00  2.690          H  
ATOM  14393  HA  SER B 930     -19.690  11.927 -32.854  1.00  2.860          H  
ATOM  14394 1HB  SER B 930     -19.453  14.344 -33.029  1.00  3.930          H  
ATOM  14395 2HB  SER B 930     -18.628  14.197 -34.571  1.00  3.930          H  
ATOM  14396  HG  SER B 930     -20.865  14.695 -34.681  1.00  3.930          H  
ATOM  14397  N   THR B 931     -19.889  10.399 -34.724  1.00  2.080          N  
ATOM  14398  CA  THR B 931     -20.113   9.530 -35.864  1.00  2.350          C  
ATOM  14399  C   THR B 931     -21.556   9.093 -36.045  1.00  2.460          C  
ATOM  14400  O   THR B 931     -22.473   9.560 -35.368  1.00  3.210          O  
ATOM  14401  CB  THR B 931     -19.212   8.295 -35.855  1.00  3.180          C  
ATOM  14402  OG1 THR B 931     -19.371   7.663 -37.131  1.00  3.180          O  
ATOM  14403  CG2 THR B 931     -19.580   7.323 -34.740  1.00  3.180          C  
ATOM  14404  H   THR B 931     -20.270  10.162 -33.803  1.00  2.500          H  
ATOM  14405  HA  THR B 931     -19.848  10.090 -36.760  1.00  2.820          H  
ATOM  14406  HB  THR B 931     -18.177   8.607 -35.736  1.00  3.820          H  
ATOM  14407  HG1 THR B 931     -18.717   6.938 -37.231  1.00  3.820          H  
ATOM  14408 1HG2 THR B 931     -18.934   6.453 -34.793  1.00  3.820          H  
ATOM  14409 2HG2 THR B 931     -19.467   7.805 -33.770  1.00  3.820          H  
ATOM  14410 3HG2 THR B 931     -20.578   7.012 -34.863  1.00  3.820          H  
ATOM  14411  N   THR B 932     -21.757   8.269 -37.072  1.00  2.350          N  
ATOM  14412  CA  THR B 932     -23.037   7.686 -37.455  1.00  3.020          C  
ATOM  14413  C   THR B 932     -22.787   6.221 -37.706  1.00  2.860          C  
ATOM  14414  O   THR B 932     -23.678   5.421 -38.039  1.00  3.190          O  
ATOM  14415  CB  THR B 932     -23.614   8.347 -38.697  1.00  3.960          C  
ATOM  14416  OG1 THR B 932     -22.701   8.177 -39.802  1.00  3.960          O  
ATOM  14417  CG2 THR B 932     -23.849   9.818 -38.448  1.00  3.960          C  
ATOM  14418  H   THR B 932     -20.930   7.968 -37.586  1.00  2.820          H  
ATOM  14419  HA  THR B 932     -23.750   7.792 -36.640  1.00  3.620          H  
ATOM  14420  HB  THR B 932     -24.555   7.865 -38.925  1.00  4.750          H  
ATOM  14421  HG1 THR B 932     -22.689   7.251 -40.067  1.00  4.750          H  
ATOM  14422 1HG2 THR B 932     -24.272  10.279 -39.319  1.00  4.750          H  
ATOM  14423 2HG2 THR B 932     -24.540   9.927 -37.611  1.00  4.750          H  
ATOM  14424 3HG2 THR B 932     -22.913  10.310 -38.211  1.00  4.750          H  
ATOM  14425  N   LEU B 933     -21.505   5.906 -37.664  1.00  2.590          N  
ATOM  14426  CA  LEU B 933     -21.017   4.557 -37.925  1.00  2.450          C  
ATOM  14427  C   LEU B 933     -19.577   4.332 -37.470  1.00  2.080          C  
ATOM  14428  O   LEU B 933     -18.756   5.257 -37.404  1.00  2.090          O  
ATOM  14429  CB  LEU B 933     -21.201   4.234 -39.424  1.00  3.490          C  
ATOM  14430  CG  LEU B 933     -20.547   5.212 -40.450  1.00  3.490          C  
ATOM  14431  CD1 LEU B 933     -19.137   4.760 -40.814  1.00  3.490          C  
ATOM  14432  CD2 LEU B 933     -21.442   5.295 -41.686  1.00  3.490          C  
ATOM  14433  H   LEU B 933     -20.861   6.658 -37.409  1.00  3.110          H  
ATOM  14434  HA  LEU B 933     -21.645   3.861 -37.368  1.00  2.940          H  
ATOM  14435 1HB  LEU B 933     -20.762   3.253 -39.590  1.00  4.180          H  
ATOM  14436 2HB  LEU B 933     -22.262   4.153 -39.646  1.00  4.180          H  
ATOM  14437  HG  LEU B 933     -20.467   6.201 -40.001  1.00  4.180          H  
ATOM  14438 1HD1 LEU B 933     -18.706   5.462 -41.524  1.00  4.180          H  
ATOM  14439 2HD1 LEU B 933     -18.499   4.716 -39.942  1.00  4.180          H  
ATOM  14440 3HD1 LEU B 933     -19.189   3.788 -41.264  1.00  4.180          H  
ATOM  14441 1HD2 LEU B 933     -21.008   5.996 -42.400  1.00  4.180          H  
ATOM  14442 2HD2 LEU B 933     -21.529   4.325 -42.149  1.00  4.180          H  
ATOM  14443 3HD2 LEU B 933     -22.428   5.642 -41.398  1.00  4.180          H  
ATOM  14444  N   VAL B 934     -19.235   3.076 -37.241  1.00  1.970          N  
ATOM  14445  CA  VAL B 934     -17.837   2.751 -36.948  1.00  1.840          C  
ATOM  14446  C   VAL B 934     -17.281   1.881 -38.056  1.00  1.720          C  
ATOM  14447  O   VAL B 934     -17.766   0.783 -38.301  1.00  1.790          O  
ATOM  14448  CB  VAL B 934     -17.672   2.087 -35.573  1.00  2.630          C  
ATOM  14449  CG1 VAL B 934     -16.208   1.737 -35.337  1.00  2.630          C  
ATOM  14450  CG2 VAL B 934     -18.185   3.054 -34.492  1.00  2.630          C  
ATOM  14451  H   VAL B 934     -19.965   2.356 -37.321  1.00  2.360          H  
ATOM  14452  HA  VAL B 934     -17.261   3.673 -36.932  1.00  2.210          H  
ATOM  14453  HB  VAL B 934     -18.224   1.169 -35.544  1.00  3.150          H  
ATOM  14454 1HG1 VAL B 934     -16.114   1.263 -34.369  1.00  3.150          H  
ATOM  14455 2HG1 VAL B 934     -15.851   1.046 -36.104  1.00  3.150          H  
ATOM  14456 3HG1 VAL B 934     -15.605   2.642 -35.360  1.00  3.150          H  
ATOM  14457 1HG2 VAL B 934     -18.075   2.600 -33.506  1.00  3.150          H  
ATOM  14458 2HG2 VAL B 934     -17.615   3.968 -34.533  1.00  3.150          H  
ATOM  14459 3HG2 VAL B 934     -19.233   3.279 -34.669  1.00  3.150          H  
ATOM  14460  N   ASP B 935     -16.232   2.363 -38.717  1.00  1.670          N  
ATOM  14461  CA  ASP B 935     -15.709   1.721 -39.925  1.00  1.600          C  
ATOM  14462  C   ASP B 935     -14.194   1.513 -39.945  1.00  1.550          C  
ATOM  14463  O   ASP B 935     -13.411   2.462 -39.804  1.00  1.590          O  
ATOM  14464  CB  ASP B 935     -16.174   2.585 -41.112  1.00  2.270          C  
ATOM  14465  CG  ASP B 935     -15.861   2.125 -42.553  1.00  2.270          C  
ATOM  14466  OD1 ASP B 935     -16.800   1.941 -43.314  1.00  2.270          O  
ATOM  14467  OD2 ASP B 935     -14.710   2.039 -42.907  1.00  2.270          O  
ATOM  14468  H   ASP B 935     -15.837   3.247 -38.423  1.00  2.000          H  
ATOM  14469  HA  ASP B 935     -16.171   0.736 -40.010  1.00  1.920          H  
ATOM  14470 1HB  ASP B 935     -17.234   2.676 -41.042  1.00  2.720          H  
ATOM  14471 2HB  ASP B 935     -15.767   3.593 -40.988  1.00  2.720          H  
ATOM  14472  N   TYR B 936     -13.796   0.246 -40.039  1.00  1.480          N  
ATOM  14473  CA  TYR B 936     -12.377  -0.108 -40.062  1.00  1.470          C  
ATOM  14474  C   TYR B 936     -12.068  -1.221 -41.067  1.00  1.450          C  
ATOM  14475  O   TYR B 936     -12.941  -1.999 -41.467  1.00  1.480          O  
ATOM  14476  CB  TYR B 936     -11.910  -0.497 -38.657  1.00  2.060          C  
ATOM  14477  CG  TYR B 936     -12.574  -1.730 -38.127  1.00  2.060          C  
ATOM  14478  CD1 TYR B 936     -11.987  -2.972 -38.307  1.00  2.060          C  
ATOM  14479  CD2 TYR B 936     -13.785  -1.616 -37.465  1.00  2.060          C  
ATOM  14480  CE1 TYR B 936     -12.609  -4.093 -37.832  1.00  2.060          C  
ATOM  14481  CE2 TYR B 936     -14.409  -2.736 -36.997  1.00  2.060          C  
ATOM  14482  CZ  TYR B 936     -13.830  -3.972 -37.182  1.00  2.060          C  
ATOM  14483  OH  TYR B 936     -14.469  -5.092 -36.712  1.00  2.060          O  
ATOM  14484  H   TYR B 936     -14.524  -0.480 -40.108  1.00  1.780          H  
ATOM  14485  HA  TYR B 936     -11.810   0.767 -40.374  1.00  1.760          H  
ATOM  14486 1HB  TYR B 936     -10.829  -0.673 -38.675  1.00  2.470          H  
ATOM  14487 2HB  TYR B 936     -12.094   0.323 -37.964  1.00  2.470          H  
ATOM  14488  HD1 TYR B 936     -11.031  -3.051 -38.829  1.00  2.470          H  
ATOM  14489  HD2 TYR B 936     -14.244  -0.636 -37.326  1.00  2.470          H  
ATOM  14490  HE1 TYR B 936     -12.149  -5.064 -37.972  1.00  2.470          H  
ATOM  14491  HE2 TYR B 936     -15.366  -2.651 -36.484  1.00  2.470          H  
ATOM  14492  HH  TYR B 936     -15.276  -4.835 -36.258  1.00  2.470          H  
ATOM  14493  N   VAL B 937     -10.799  -1.286 -41.470  1.00  1.420          N  
ATOM  14494  CA  VAL B 937     -10.310  -2.292 -42.409  1.00  1.420          C  
ATOM  14495  C   VAL B 937      -9.149  -3.120 -41.868  1.00  1.410          C  
ATOM  14496  O   VAL B 937      -8.166  -2.591 -41.335  1.00  1.430          O  
ATOM  14497  CB  VAL B 937      -9.893  -1.620 -43.748  1.00  1.990          C  
ATOM  14498  CG1 VAL B 937      -9.280  -2.619 -44.735  1.00  1.990          C  
ATOM  14499  CG2 VAL B 937     -11.115  -0.975 -44.422  1.00  1.990          C  
ATOM  14500  H   VAL B 937     -10.145  -0.596 -41.087  1.00  1.700          H  
ATOM  14501  HA  VAL B 937     -11.127  -2.970 -42.616  1.00  1.700          H  
ATOM  14502  HB  VAL B 937      -9.173  -0.897 -43.532  1.00  2.390          H  
ATOM  14503 1HG1 VAL B 937      -8.996  -2.094 -45.637  1.00  2.390          H  
ATOM  14504 2HG1 VAL B 937      -8.395  -3.072 -44.306  1.00  2.390          H  
ATOM  14505 3HG1 VAL B 937     -10.004  -3.397 -44.977  1.00  2.390          H  
ATOM  14506 1HG2 VAL B 937     -10.820  -0.491 -45.346  1.00  2.390          H  
ATOM  14507 2HG2 VAL B 937     -11.825  -1.733 -44.644  1.00  2.390          H  
ATOM  14508 3HG2 VAL B 937     -11.560  -0.238 -43.759  1.00  2.390          H  
ATOM  14509  N   ILE B 938      -9.276  -4.434 -42.002  1.00  1.380          N  
ATOM  14510  CA  ILE B 938      -8.196  -5.322 -41.583  1.00  1.370          C  
ATOM  14511  C   ILE B 938      -7.541  -5.817 -42.854  1.00  1.370          C  
ATOM  14512  O   ILE B 938      -8.121  -5.449 -43.873  1.00  1.390          O  
ATOM  14513  CB  ILE B 938      -8.693  -6.482 -40.680  1.00  1.920          C  
ATOM  14514  CG1 ILE B 938      -9.467  -5.906 -39.447  1.00  1.920          C  
ATOM  14515  CG2 ILE B 938      -7.524  -7.406 -40.219  1.00  1.920          C  
ATOM  14516  CD1 ILE B 938      -8.746  -4.952 -38.570  1.00  1.920          C  
ATOM  14517  H   ILE B 938     -10.133  -4.790 -42.443  1.00  1.660          H  
ATOM  14518  HA  ILE B 938      -7.440  -4.762 -41.036  1.00  1.640          H  
ATOM  14519  HB  ILE B 938      -9.405  -7.082 -41.238  1.00  2.310          H  
ATOM  14520 1HG1 ILE B 938     -10.375  -5.430 -39.800  1.00  2.310          H  
ATOM  14521 2HG1 ILE B 938      -9.718  -6.717 -38.806  1.00  2.310          H  
ATOM  14522 1HG2 ILE B 938      -7.916  -8.210 -39.598  1.00  2.310          H  
ATOM  14523 2HG2 ILE B 938      -7.022  -7.835 -41.085  1.00  2.310          H  
ATOM  14524 3HG2 ILE B 938      -6.795  -6.830 -39.646  1.00  2.310          H  
ATOM  14525 1HD1 ILE B 938      -9.418  -4.687 -37.767  1.00  2.310          H  
ATOM  14526 2HD1 ILE B 938      -7.851  -5.408 -38.158  1.00  2.310          H  
ATOM  14527 3HD1 ILE B 938      -8.475  -4.060 -39.117  1.00  2.310          H  
ATOM  14528  N   VAL B 939      -6.231  -5.663 -42.777  1.00  1.400          N  
ATOM  14529  CA  VAL B 939      -5.444  -6.468 -43.692  1.00  1.440          C  
ATOM  14530  C   VAL B 939      -4.442  -7.325 -42.957  1.00  1.440          C  
ATOM  14531  O   VAL B 939      -4.146  -7.092 -41.779  1.00  1.460          O  
ATOM  14532  CB  VAL B 939      -4.633  -5.577 -44.692  1.00  2.000          C  
ATOM  14533  CG1 VAL B 939      -5.531  -4.699 -45.541  1.00  2.000          C  
ATOM  14534  CG2 VAL B 939      -3.646  -4.687 -43.943  1.00  2.000          C  
ATOM  14535  H   VAL B 939      -5.958  -4.694 -42.807  1.00  1.680          H  
ATOM  14536  HA  VAL B 939      -6.115  -7.119 -44.244  1.00  1.730          H  
ATOM  14537  HB  VAL B 939      -4.085  -6.236 -45.371  1.00  2.400          H  
ATOM  14538 1HG1 VAL B 939      -4.910  -4.126 -46.225  1.00  2.400          H  
ATOM  14539 2HG1 VAL B 939      -6.204  -5.307 -46.105  1.00  2.400          H  
ATOM  14540 3HG1 VAL B 939      -6.096  -4.019 -44.914  1.00  2.400          H  
ATOM  14541 1HG2 VAL B 939      -3.088  -4.115 -44.673  1.00  2.400          H  
ATOM  14542 2HG2 VAL B 939      -4.171  -4.011 -43.276  1.00  2.400          H  
ATOM  14543 3HG2 VAL B 939      -2.957  -5.290 -43.365  1.00  2.400          H  
ATOM  14544  N   ALA B 940      -3.908  -8.306 -43.670  1.00  1.470          N  
ATOM  14545  CA  ALA B 940      -2.851  -9.135 -43.119  1.00  1.540          C  
ATOM  14546  C   ALA B 940      -1.903  -9.568 -44.224  1.00  1.550          C  
ATOM  14547  O   ALA B 940      -2.288  -9.637 -45.387  1.00  1.630          O  
ATOM  14548  CB  ALA B 940      -3.446 -10.296 -42.369  1.00  2.130          C  
ATOM  14549  H   ALA B 940      -4.283  -8.473 -44.611  1.00  1.760          H  
ATOM  14550  HA  ALA B 940      -2.280  -8.539 -42.437  1.00  1.850          H  
ATOM  14551 1HB  ALA B 940      -2.646 -10.888 -41.926  1.00  2.550          H  
ATOM  14552 2HB  ALA B 940      -4.093  -9.912 -41.581  1.00  2.550          H  
ATOM  14553 3HB  ALA B 940      -4.029 -10.900 -43.052  1.00  2.550          H  
ATOM  14554  N   ALA B 941      -0.646  -9.838 -43.850  1.00  1.580          N  
ATOM  14555  CA  ALA B 941       0.400 -10.175 -44.825  1.00  1.680          C  
ATOM  14556  C   ALA B 941       0.183 -11.454 -45.688  1.00  1.950          C  
ATOM  14557  O   ALA B 941       0.295 -11.345 -46.912  1.00  2.340          O  
ATOM  14558  CB  ALA B 941       1.734 -10.265 -44.087  1.00  2.310          C  
ATOM  14559  H   ALA B 941      -0.415  -9.791 -42.850  1.00  1.900          H  
ATOM  14560  HA  ALA B 941       0.460  -9.337 -45.518  1.00  2.020          H  
ATOM  14561 1HB  ALA B 941       2.528 -10.431 -44.793  1.00  2.770          H  
ATOM  14562 2HB  ALA B 941       1.912  -9.341 -43.565  1.00  2.770          H  
ATOM  14563 3HB  ALA B 941       1.734 -11.056 -43.375  1.00  2.770          H  
ATOM  14564  N   GLN B 942      -0.172 -12.651 -45.147  1.00  2.020          N  
ATOM  14565  CA  GLN B 942      -0.285 -13.041 -43.738  1.00  2.130          C  
ATOM  14566  C   GLN B 942       0.993 -13.632 -43.113  1.00  2.230          C  
ATOM  14567  O   GLN B 942       1.339 -13.233 -42.004  1.00  2.220          O  
ATOM  14568  CB  GLN B 942      -1.398 -14.069 -43.551  1.00  2.940          C  
ATOM  14569  CG  GLN B 942      -2.713 -13.562 -43.791  1.00  2.940          C  
ATOM  14570  CD  GLN B 942      -3.749 -14.598 -43.696  1.00  2.940          C  
ATOM  14571  OE1 GLN B 942      -3.493 -15.833 -43.615  1.00  2.940          O  
ATOM  14572  NE2 GLN B 942      -4.946 -14.112 -43.727  1.00  2.940          N  
ATOM  14573  H   GLN B 942      -0.385 -13.369 -45.828  1.00  2.420          H  
ATOM  14574  HA  GLN B 942      -0.551 -12.185 -43.144  1.00  2.560          H  
ATOM  14575 1HB  GLN B 942      -1.267 -14.922 -44.180  1.00  3.530          H  
ATOM  14576 2HB  GLN B 942      -1.373 -14.411 -42.536  1.00  3.530          H  
ATOM  14577 1HG  GLN B 942      -2.910 -12.874 -43.016  1.00  3.530          H  
ATOM  14578 2HG  GLN B 942      -2.769 -13.072 -44.768  1.00  3.530          H  
ATOM  14579 1HE2 GLN B 942      -5.750 -14.738 -43.724  1.00  3.530          H  
ATOM  14580 2HE2 GLN B 942      -5.076 -13.124 -43.810  1.00  3.530          H  
ATOM  14581  N   PRO B 943       1.749 -14.544 -43.781  1.00  2.540          N  
ATOM  14582  CA  PRO B 943       2.912 -15.222 -43.226  1.00  2.860          C  
ATOM  14583  C   PRO B 943       4.188 -14.429 -43.435  1.00  2.900          C  
ATOM  14584  O   PRO B 943       5.280 -14.903 -43.135  1.00  3.030          O  
ATOM  14585  CB  PRO B 943       2.941 -16.510 -44.046  1.00  4.290          C  
ATOM  14586  CG  PRO B 943       2.493 -16.067 -45.425  1.00  4.290          C  
ATOM  14587  CD  PRO B 943       1.464 -14.969 -45.191  1.00  4.290          C  
ATOM  14588  HA  PRO B 943       2.751 -15.429 -42.158  1.00  3.430          H  
ATOM  14589 1HB  PRO B 943       3.958 -16.934 -44.040  1.00  5.150          H  
ATOM  14590 2HB  PRO B 943       2.277 -17.261 -43.595  1.00  5.150          H  
ATOM  14591 1HG  PRO B 943       3.363 -15.715 -46.005  1.00  5.150          H  
ATOM  14592 2HG  PRO B 943       2.077 -16.923 -45.978  1.00  5.150          H  
ATOM  14593 1HD  PRO B 943       1.697 -14.171 -45.911  1.00  5.150          H  
ATOM  14594 2HD  PRO B 943       0.477 -15.391 -45.325  1.00  5.150          H  
ATOM  14595  N   GLY B 944       4.052 -13.259 -44.035  1.00  3.220          N  
ATOM  14596  CA  GLY B 944       5.186 -12.463 -44.435  1.00  3.420          C  
ATOM  14597  C   GLY B 944       5.698 -11.524 -43.355  1.00  2.930          C  
ATOM  14598  O   GLY B 944       5.350 -11.616 -42.164  1.00  3.220          O  
ATOM  14599  H   GLY B 944       3.138 -12.901 -44.248  1.00  3.860          H  
ATOM  14600 1HA  GLY B 944       5.994 -13.123 -44.748  1.00  4.100          H  
ATOM  14601 2HA  GLY B 944       4.912 -11.878 -45.313  1.00  4.100          H  
ATOM  14602  N   ASP B 945       6.578 -10.649 -43.818  1.00  2.520          N  
ATOM  14603  CA  ASP B 945       7.286  -9.619 -43.090  1.00  2.310          C  
ATOM  14604  C   ASP B 945       6.471  -8.320 -43.005  1.00  1.990          C  
ATOM  14605  O   ASP B 945       5.278  -8.298 -43.355  1.00  1.990          O  
ATOM  14606  CB  ASP B 945       8.641  -9.438 -43.784  1.00  3.320          C  
ATOM  14607  CG  ASP B 945       8.461  -8.986 -45.239  1.00  3.320          C  
ATOM  14608  OD1 ASP B 945       7.332  -8.662 -45.584  1.00  3.320          O  
ATOM  14609  OD2 ASP B 945       9.396  -8.959 -45.977  1.00  3.320          O  
ATOM  14610  H   ASP B 945       6.767 -10.678 -44.816  1.00  3.020          H  
ATOM  14611  HA  ASP B 945       7.472  -9.977 -42.078  1.00  2.770          H  
ATOM  14612 1HB  ASP B 945       9.255  -8.711 -43.248  1.00  3.980          H  
ATOM  14613 2HB  ASP B 945       9.184 -10.385 -43.777  1.00  3.980          H  
ATOM  14614  N   TYR B 946       7.082  -7.254 -42.471  1.00  1.760          N  
ATOM  14615  CA  TYR B 946       6.338  -6.012 -42.342  1.00  1.560          C  
ATOM  14616  C   TYR B 946       6.185  -5.357 -43.698  1.00  1.400          C  
ATOM  14617  O   TYR B 946       5.202  -4.656 -43.916  1.00  1.320          O  
ATOM  14618  CB  TYR B 946       6.993  -5.049 -41.377  1.00  2.260          C  
ATOM  14619  CG  TYR B 946       6.919  -5.446 -39.926  1.00  2.260          C  
ATOM  14620  CD1 TYR B 946       7.996  -6.082 -39.360  1.00  2.260          C  
ATOM  14621  CD2 TYR B 946       5.793  -5.153 -39.149  1.00  2.260          C  
ATOM  14622  CE1 TYR B 946       7.987  -6.435 -38.040  1.00  2.260          C  
ATOM  14623  CE2 TYR B 946       5.782  -5.514 -37.806  1.00  2.260          C  
ATOM  14624  CZ  TYR B 946       6.898  -6.158 -37.262  1.00  2.260          C  
ATOM  14625  OH  TYR B 946       6.931  -6.521 -35.947  1.00  2.260          O  
ATOM  14626  H   TYR B 946       8.047  -7.305 -42.169  1.00  2.110          H  
ATOM  14627  HA  TYR B 946       5.339  -6.241 -41.971  1.00  1.870          H  
ATOM  14628 1HB  TYR B 946       8.026  -4.942 -41.646  1.00  2.720          H  
ATOM  14629 2HB  TYR B 946       6.522  -4.073 -41.484  1.00  2.720          H  
ATOM  14630  HD1 TYR B 946       8.877  -6.308 -39.966  1.00  2.720          H  
ATOM  14631  HD2 TYR B 946       4.934  -4.646 -39.594  1.00  2.720          H  
ATOM  14632  HE1 TYR B 946       8.856  -6.936 -37.612  1.00  2.720          H  
ATOM  14633  HE2 TYR B 946       4.914  -5.290 -37.187  1.00  2.720          H  
ATOM  14634  HH  TYR B 946       6.128  -6.224 -35.512  1.00  2.720          H  
ATOM  14635  N   ASP B 947       7.132  -5.577 -44.628  1.00  1.470          N  
ATOM  14636  CA  ASP B 947       6.970  -4.985 -45.949  1.00  1.460          C  
ATOM  14637  C   ASP B 947       5.727  -5.511 -46.614  1.00  1.490          C  
ATOM  14638  O   ASP B 947       4.975  -4.733 -47.181  1.00  1.480          O  
ATOM  14639  CB  ASP B 947       8.135  -5.275 -46.897  1.00  2.050          C  
ATOM  14640  CG  ASP B 947       9.378  -4.474 -46.668  1.00  2.050          C  
ATOM  14641  OD1 ASP B 947       9.315  -3.513 -45.950  1.00  2.050          O  
ATOM  14642  OD2 ASP B 947      10.368  -4.783 -47.296  1.00  2.050          O  
ATOM  14643  H   ASP B 947       7.943  -6.142 -44.416  1.00  1.760          H  
ATOM  14644  HA  ASP B 947       6.874  -3.905 -45.833  1.00  1.750          H  
ATOM  14645 1HB  ASP B 947       8.407  -6.331 -46.792  1.00  2.460          H  
ATOM  14646 2HB  ASP B 947       7.804  -5.142 -47.917  1.00  2.460          H  
ATOM  14647  N   THR B 948       5.471  -6.810 -46.497  1.00  1.590          N  
ATOM  14648  CA  THR B 948       4.302  -7.414 -47.116  1.00  1.680          C  
ATOM  14649  C   THR B 948       3.042  -6.790 -46.536  1.00  1.560          C  
ATOM  14650  O   THR B 948       2.120  -6.398 -47.264  1.00  1.530          O  
ATOM  14651  CB  THR B 948       4.275  -8.935 -46.883  1.00  2.320          C  
ATOM  14652  OG1 THR B 948       5.450  -9.539 -47.452  1.00  2.320          O  
ATOM  14653  CG2 THR B 948       3.043  -9.527 -47.568  1.00  2.320          C  
ATOM  14654  H   THR B 948       6.158  -7.408 -46.033  1.00  1.910          H  
ATOM  14655  HA  THR B 948       4.328  -7.220 -48.182  1.00  2.020          H  
ATOM  14656  HB  THR B 948       4.257  -9.138 -45.811  1.00  2.780          H  
ATOM  14657  HG1 THR B 948       6.247  -9.187 -46.974  1.00  2.780          H  
ATOM  14658 1HG2 THR B 948       3.025 -10.604 -47.412  1.00  2.780          H  
ATOM  14659 2HG2 THR B 948       2.136  -9.096 -47.163  1.00  2.780          H  
ATOM  14660 3HG2 THR B 948       3.092  -9.315 -48.634  1.00  2.780          H  
ATOM  14661  N   LEU B 949       3.001  -6.668 -45.214  1.00  1.520          N  
ATOM  14662  CA  LEU B 949       1.840  -6.090 -44.574  1.00  1.460          C  
ATOM  14663  C   LEU B 949       1.653  -4.628 -45.015  1.00  1.370          C  
ATOM  14664  O   LEU B 949       0.530  -4.218 -45.346  1.00  1.370          O  
ATOM  14665  CB  LEU B 949       2.014  -6.197 -43.053  1.00  2.070          C  
ATOM  14666  CG  LEU B 949       0.905  -5.661 -42.158  1.00  2.070          C  
ATOM  14667  CD1 LEU B 949      -0.401  -6.390 -42.433  1.00  2.070          C  
ATOM  14668  CD2 LEU B 949       1.340  -5.879 -40.711  1.00  2.070          C  
ATOM  14669  H   LEU B 949       3.777  -7.034 -44.650  1.00  1.820          H  
ATOM  14670  HA  LEU B 949       0.971  -6.664 -44.884  1.00  1.750          H  
ATOM  14671 1HB  LEU B 949       2.181  -7.230 -42.792  1.00  2.480          H  
ATOM  14672 2HB  LEU B 949       2.918  -5.645 -42.793  1.00  2.480          H  
ATOM  14673  HG  LEU B 949       0.759  -4.596 -42.349  1.00  2.480          H  
ATOM  14674 1HD1 LEU B 949      -1.171  -6.011 -41.788  1.00  2.480          H  
ATOM  14675 2HD1 LEU B 949      -0.713  -6.245 -43.462  1.00  2.480          H  
ATOM  14676 3HD1 LEU B 949      -0.252  -7.441 -42.242  1.00  2.480          H  
ATOM  14677 1HD2 LEU B 949       0.592  -5.493 -40.038  1.00  2.480          H  
ATOM  14678 2HD2 LEU B 949       1.479  -6.940 -40.524  1.00  2.480          H  
ATOM  14679 3HD2 LEU B 949       2.274  -5.367 -40.537  1.00  2.480          H  
ATOM  14680  N   GLN B 950       2.751  -3.854 -45.032  1.00  1.330          N  
ATOM  14681  CA  GLN B 950       2.719  -2.458 -45.436  1.00  1.290          C  
ATOM  14682  C   GLN B 950       2.305  -2.289 -46.889  1.00  1.310          C  
ATOM  14683  O   GLN B 950       1.571  -1.352 -47.202  1.00  1.270          O  
ATOM  14684  CB  GLN B 950       4.056  -1.764 -45.192  1.00  1.820          C  
ATOM  14685  CG  GLN B 950       3.997  -0.287 -45.501  1.00  1.820          C  
ATOM  14686  CD  GLN B 950       5.220   0.468 -45.094  1.00  1.820          C  
ATOM  14687  OE1 GLN B 950       6.343   0.239 -45.586  1.00  1.820          O  
ATOM  14688  NE2 GLN B 950       4.998   1.376 -44.157  1.00  1.820          N  
ATOM  14689  H   GLN B 950       3.642  -4.246 -44.728  1.00  1.600          H  
ATOM  14690  HA  GLN B 950       1.980  -1.954 -44.823  1.00  1.550          H  
ATOM  14691 1HB  GLN B 950       4.354  -1.894 -44.156  1.00  2.190          H  
ATOM  14692 2HB  GLN B 950       4.826  -2.223 -45.814  1.00  2.190          H  
ATOM  14693 1HG  GLN B 950       3.878  -0.164 -46.576  1.00  2.190          H  
ATOM  14694 2HG  GLN B 950       3.136   0.145 -44.985  1.00  2.190          H  
ATOM  14695 1HE2 GLN B 950       5.733   1.957 -43.770  1.00  2.190          H  
ATOM  14696 2HE2 GLN B 950       4.075   1.505 -43.802  1.00  2.190          H  
ATOM  14697  N   GLN B 951       2.755  -3.190 -47.779  1.00  1.380          N  
ATOM  14698  CA  GLN B 951       2.407  -3.130 -49.195  1.00  1.420          C  
ATOM  14699  C   GLN B 951       0.901  -3.220 -49.342  1.00  1.410          C  
ATOM  14700  O   GLN B 951       0.311  -2.503 -50.159  1.00  1.400          O  
ATOM  14701  CB  GLN B 951       3.035  -4.317 -49.968  1.00  1.970          C  
ATOM  14702  CG  GLN B 951       4.562  -4.291 -50.195  1.00  1.970          C  
ATOM  14703  CD  GLN B 951       5.103  -5.656 -50.659  1.00  1.970          C  
ATOM  14704  OE1 GLN B 951       4.402  -6.666 -50.595  1.00  1.970          O  
ATOM  14705  NE2 GLN B 951       6.344  -5.700 -51.118  1.00  1.970          N  
ATOM  14706  H   GLN B 951       3.409  -3.903 -47.466  1.00  1.660          H  
ATOM  14707  HA  GLN B 951       2.754  -2.186 -49.610  1.00  1.700          H  
ATOM  14708 1HB  GLN B 951       2.807  -5.235 -49.438  1.00  2.370          H  
ATOM  14709 2HB  GLN B 951       2.567  -4.388 -50.947  1.00  2.370          H  
ATOM  14710 1HG  GLN B 951       4.759  -3.606 -51.001  1.00  2.370          H  
ATOM  14711 2HG  GLN B 951       5.082  -3.956 -49.326  1.00  2.370          H  
ATOM  14712 1HE2 GLN B 951       6.730  -6.575 -51.423  1.00  2.370          H  
ATOM  14713 2HE2 GLN B 951       6.897  -4.875 -51.158  1.00  2.370          H  
ATOM  14714  N   ARG B 952       0.273  -4.093 -48.540  1.00  1.410          N  
ATOM  14715  CA  ARG B 952      -1.171  -4.259 -48.600  1.00  1.420          C  
ATOM  14716  C   ARG B 952      -1.906  -3.029 -48.056  1.00  1.330          C  
ATOM  14717  O   ARG B 952      -2.873  -2.561 -48.670  1.00  1.320          O  
ATOM  14718  CB  ARG B 952      -1.578  -5.526 -47.875  1.00  1.980          C  
ATOM  14719  CG  ARG B 952      -1.061  -6.761 -48.599  1.00  1.980          C  
ATOM  14720  CD  ARG B 952      -1.588  -8.044 -48.084  1.00  1.980          C  
ATOM  14721  NE  ARG B 952      -0.885  -9.211 -48.680  1.00  1.980          N  
ATOM  14722  CZ  ARG B 952      -1.000  -9.634 -49.970  1.00  1.980          C  
ATOM  14723  NH1 ARG B 952      -1.740  -8.969 -50.839  1.00  1.980          N  
ATOM  14724  NH2 ARG B 952      -0.344 -10.719 -50.369  1.00  1.980          N  
ATOM  14725  H   ARG B 952       0.841  -4.692 -47.926  1.00  1.690          H  
ATOM  14726  HA  ARG B 952      -1.449  -4.379 -49.646  1.00  1.700          H  
ATOM  14727 1HB  ARG B 952      -1.161  -5.529 -46.866  1.00  2.380          H  
ATOM  14728 2HB  ARG B 952      -2.665  -5.591 -47.792  1.00  2.380          H  
ATOM  14729 1HG  ARG B 952      -1.318  -6.650 -49.640  1.00  2.380          H  
ATOM  14730 2HG  ARG B 952       0.020  -6.798 -48.512  1.00  2.380          H  
ATOM  14731 1HD  ARG B 952      -1.423  -8.066 -47.014  1.00  2.380          H  
ATOM  14732 2HD  ARG B 952      -2.650  -8.129 -48.285  1.00  2.380          H  
ATOM  14733  HE  ARG B 952      -0.314  -9.804 -48.044  1.00  2.380          H  
ATOM  14734 1HH1 ARG B 952      -2.248  -8.148 -50.555  1.00  2.380          H  
ATOM  14735 2HH1 ARG B 952      -1.790  -9.284 -51.804  1.00  2.380          H  
ATOM  14736 1HH2 ARG B 952       0.224 -11.242 -49.706  1.00  2.380          H  
ATOM  14737 2HH2 ARG B 952      -0.411 -11.042 -51.347  1.00  2.380          H  
ATOM  14738  N   ILE B 953      -1.406  -2.444 -46.961  1.00  1.290          N  
ATOM  14739  CA  ILE B 953      -2.063  -1.265 -46.415  1.00  1.230          C  
ATOM  14740  C   ILE B 953      -1.971  -0.155 -47.451  1.00  1.200          C  
ATOM  14741  O   ILE B 953      -2.996   0.367 -47.894  1.00  1.200          O  
ATOM  14742  CB  ILE B 953      -1.365  -0.751 -45.130  1.00  1.750          C  
ATOM  14743  CG1 ILE B 953      -1.493  -1.767 -44.004  1.00  1.750          C  
ATOM  14744  CG2 ILE B 953      -1.971   0.634 -44.701  1.00  1.750          C  
ATOM  14745  CD1 ILE B 953      -0.586  -1.505 -42.833  1.00  1.750          C  
ATOM  14746  H   ILE B 953      -0.612  -2.884 -46.483  1.00  1.550          H  
ATOM  14747  HA  ILE B 953      -3.114  -1.494 -46.220  1.00  1.480          H  
ATOM  14748  HB  ILE B 953      -0.303  -0.628 -45.343  1.00  2.100          H  
ATOM  14749 1HG1 ILE B 953      -2.519  -1.791 -43.652  1.00  2.100          H  
ATOM  14750 2HG1 ILE B 953      -1.238  -2.742 -44.397  1.00  2.100          H  
ATOM  14751 1HG2 ILE B 953      -1.462   1.008 -43.825  1.00  2.100          H  
ATOM  14752 2HG2 ILE B 953      -1.857   1.363 -45.495  1.00  2.100          H  
ATOM  14753 3HG2 ILE B 953      -3.027   0.522 -44.477  1.00  2.100          H  
ATOM  14754 1HD1 ILE B 953      -0.722  -2.276 -42.123  1.00  2.100          H  
ATOM  14755 2HD1 ILE B 953       0.446  -1.508 -43.161  1.00  2.100          H  
ATOM  14756 3HD1 ILE B 953      -0.807  -0.553 -42.366  1.00  2.100          H  
ATOM  14757  N   SER B 954      -0.742   0.116 -47.936  1.00  1.210          N  
ATOM  14758  CA  SER B 954      -0.479   1.172 -48.917  1.00  1.200          C  
ATOM  14759  C   SER B 954      -1.293   0.964 -50.198  1.00  1.260          C  
ATOM  14760  O   SER B 954      -1.865   1.908 -50.745  1.00  1.250          O  
ATOM  14761  CB  SER B 954       1.008   1.232 -49.246  1.00  1.680          C  
ATOM  14762  OG  SER B 954       1.799   1.649 -48.153  1.00  1.680          O  
ATOM  14763  H   SER B 954       0.063  -0.386 -47.557  1.00  1.450          H  
ATOM  14764  HA  SER B 954      -0.758   2.126 -48.474  1.00  1.440          H  
ATOM  14765 1HB  SER B 954       1.332   0.244 -49.569  1.00  2.020          H  
ATOM  14766 2HB  SER B 954       1.168   1.913 -50.061  1.00  2.020          H  
ATOM  14767  HG  SER B 954       2.752   1.488 -48.419  1.00  2.020          H  
ATOM  14768  N   ALA B 955      -1.460  -0.289 -50.640  1.00  1.330          N  
ATOM  14769  CA  ALA B 955      -2.252  -0.564 -51.835  1.00  1.430          C  
ATOM  14770  C   ALA B 955      -3.678  -0.030 -51.717  1.00  1.460          C  
ATOM  14771  O   ALA B 955      -4.273   0.380 -52.716  1.00  1.540          O  
ATOM  14772  CB  ALA B 955      -2.334  -2.062 -52.093  1.00  1.960          C  
ATOM  14773  H   ALA B 955      -0.965  -1.065 -50.191  1.00  1.600          H  
ATOM  14774  HA  ALA B 955      -1.770  -0.072 -52.677  1.00  1.720          H  
ATOM  14775 1HB  ALA B 955      -2.913  -2.246 -52.998  1.00  2.350          H  
ATOM  14776 2HB  ALA B 955      -1.347  -2.475 -52.208  1.00  2.350          H  
ATOM  14777 3HB  ALA B 955      -2.825  -2.542 -51.249  1.00  2.350          H  
ATOM  14778  N   LEU B 956      -4.245  -0.059 -50.510  1.00  1.420          N  
ATOM  14779  CA  LEU B 956      -5.608   0.395 -50.314  1.00  1.480          C  
ATOM  14780  C   LEU B 956      -5.709   1.883 -49.874  1.00  1.370          C  
ATOM  14781  O   LEU B 956      -6.649   2.612 -50.280  1.00  1.470          O  
ATOM  14782  CB  LEU B 956      -6.232  -0.558 -49.288  1.00  2.050          C  
ATOM  14783  CG  LEU B 956      -6.281  -2.101 -49.734  1.00  2.050          C  
ATOM  14784  CD1 LEU B 956      -6.735  -2.966 -48.563  1.00  2.050          C  
ATOM  14785  CD2 LEU B 956      -7.242  -2.301 -50.937  1.00  2.050          C  
ATOM  14786  H   LEU B 956      -3.724  -0.430 -49.700  1.00  1.700          H  
ATOM  14787  HA  LEU B 956      -6.125   0.294 -51.254  1.00  1.780          H  
ATOM  14788 1HB  LEU B 956      -5.649  -0.493 -48.366  1.00  2.460          H  
ATOM  14789 2HB  LEU B 956      -7.222  -0.232 -49.092  1.00  2.460          H  
ATOM  14790  HG  LEU B 956      -5.276  -2.423 -50.014  1.00  2.460          H  
ATOM  14791 1HD1 LEU B 956      -6.736  -4.018 -48.864  1.00  2.460          H  
ATOM  14792 2HD1 LEU B 956      -6.040  -2.825 -47.747  1.00  2.460          H  
ATOM  14793 3HD1 LEU B 956      -7.709  -2.701 -48.245  1.00  2.460          H  
ATOM  14794 1HD2 LEU B 956      -7.250  -3.349 -51.218  1.00  2.460          H  
ATOM  14795 2HD2 LEU B 956      -8.249  -2.001 -50.668  1.00  2.460          H  
ATOM  14796 3HD2 LEU B 956      -6.913  -1.718 -51.787  1.00  2.460          H  
ATOM  14797  N   THR B 957      -4.727   2.346 -49.067  1.00  1.200          N  
ATOM  14798  CA  THR B 957      -4.747   3.710 -48.508  1.00  1.130          C  
ATOM  14799  C   THR B 957      -4.055   4.770 -49.375  1.00  1.090          C  
ATOM  14800  O   THR B 957      -4.376   5.957 -49.289  1.00  1.080          O  
ATOM  14801  CB  THR B 957      -4.084   3.756 -47.119  1.00  1.610          C  
ATOM  14802  OG1 THR B 957      -2.707   3.376 -47.225  1.00  1.610          O  
ATOM  14803  CG2 THR B 957      -4.803   2.818 -46.153  1.00  1.610          C  
ATOM  14804  H   THR B 957      -3.976   1.713 -48.773  1.00  1.440          H  
ATOM  14805  HA  THR B 957      -5.776   4.007 -48.384  1.00  1.360          H  
ATOM  14806  HB  THR B 957      -4.132   4.760 -46.763  1.00  1.930          H  
ATOM  14807  HG1 THR B 957      -2.265   3.548 -46.390  1.00  1.930          H  
ATOM  14808 1HG2 THR B 957      -4.333   2.865 -45.171  1.00  1.930          H  
ATOM  14809 2HG2 THR B 957      -5.841   3.123 -46.071  1.00  1.930          H  
ATOM  14810 3HG2 THR B 957      -4.752   1.797 -46.526  1.00  1.930          H  
ATOM  14811  N   GLY B 958      -3.166   4.353 -50.266  1.00  1.110          N  
ATOM  14812  CA  GLY B 958      -2.466   5.262 -51.149  1.00  1.130          C  
ATOM  14813  C   GLY B 958      -0.954   5.131 -51.128  1.00  1.160          C  
ATOM  14814  O   GLY B 958      -0.320   4.833 -50.108  1.00  1.210          O  
ATOM  14815  H   GLY B 958      -2.917   3.367 -50.311  1.00  1.330          H  
ATOM  14816 1HA  GLY B 958      -2.794   5.067 -52.160  1.00  1.360          H  
ATOM  14817 2HA  GLY B 958      -2.746   6.287 -50.921  1.00  1.360          H  
ATOM  14818  N   ARG B 959      -0.377   5.436 -52.284  1.00  1.180          N  
ATOM  14819  CA  ARG B 959       1.050   5.429 -52.531  1.00  1.220          C  
ATOM  14820  C   ARG B 959       1.362   6.743 -53.213  1.00  1.120          C  
ATOM  14821  O   ARG B 959       0.508   7.299 -53.906  1.00  1.120          O  
ATOM  14822  CB  ARG B 959       1.429   4.255 -53.409  1.00  1.690          C  
ATOM  14823  CG  ARG B 959       1.194   2.902 -52.782  1.00  1.690          C  
ATOM  14824  CD  ARG B 959       1.486   1.803 -53.710  1.00  1.690          C  
ATOM  14825  NE  ARG B 959       1.264   0.503 -53.109  1.00  1.690          N  
ATOM  14826  CZ  ARG B 959       1.251  -0.650 -53.786  1.00  1.690          C  
ATOM  14827  NH1 ARG B 959       1.402  -0.646 -55.092  1.00  1.690          N  
ATOM  14828  NH2 ARG B 959       1.099  -1.794 -53.143  1.00  1.690          N  
ATOM  14829  H   ARG B 959      -0.974   5.689 -53.059  1.00  1.420          H  
ATOM  14830  HA  ARG B 959       1.591   5.374 -51.583  1.00  1.460          H  
ATOM  14831 1HB  ARG B 959       0.887   4.297 -54.349  1.00  2.030          H  
ATOM  14832 2HB  ARG B 959       2.489   4.309 -53.639  1.00  2.030          H  
ATOM  14833 1HG  ARG B 959       1.863   2.822 -51.951  1.00  2.030          H  
ATOM  14834 2HG  ARG B 959       0.169   2.802 -52.439  1.00  2.030          H  
ATOM  14835 1HD  ARG B 959       0.853   1.895 -54.591  1.00  2.030          H  
ATOM  14836 2HD  ARG B 959       2.531   1.862 -54.000  1.00  2.030          H  
ATOM  14837  HE  ARG B 959       1.146   0.458 -52.111  1.00  2.030          H  
ATOM  14838 1HH1 ARG B 959       1.532   0.218 -55.595  1.00  2.030          H  
ATOM  14839 2HH1 ARG B 959       1.424  -1.515 -55.608  1.00  2.030          H  
ATOM  14840 1HH2 ARG B 959       1.004  -1.815 -52.120  1.00  2.030          H  
ATOM  14841 2HH2 ARG B 959       1.105  -2.662 -53.651  1.00  2.030          H  
ATOM  14842  N   ALA B 960       2.564   7.242 -53.010  1.00  1.100          N  
ATOM  14843  CA  ALA B 960       2.961   8.518 -53.564  1.00  1.000          C  
ATOM  14844  C   ALA B 960       3.810   8.421 -54.835  1.00  1.040          C  
ATOM  14845  O   ALA B 960       4.856   7.778 -54.805  1.00  1.170          O  
ATOM  14846  CB  ALA B 960       3.738   9.249 -52.509  1.00  1.440          C  
ATOM  14847  H   ALA B 960       3.211   6.716 -52.439  1.00  1.320          H  
ATOM  14848  HA  ALA B 960       2.066   9.080 -53.760  1.00  1.200          H  
ATOM  14849 1HB  ALA B 960       4.019  10.180 -52.862  1.00  1.730          H  
ATOM  14850 2HB  ALA B 960       3.133   9.366 -51.632  1.00  1.730          H  
ATOM  14851 3HB  ALA B 960       4.615   8.695 -52.263  1.00  1.730          H  
ATOM  14852  N   PRO B 961       3.419   9.079 -55.947  1.00  1.050          N  
ATOM  14853  CA  PRO B 961       4.173   9.183 -57.186  1.00  1.090          C  
ATOM  14854  C   PRO B 961       5.530   9.772 -56.905  1.00  1.030          C  
ATOM  14855  O   PRO B 961       5.621  10.719 -56.139  1.00  1.020          O  
ATOM  14856  CB  PRO B 961       3.315  10.136 -58.017  1.00  1.640          C  
ATOM  14857  CG  PRO B 961       1.911   9.932 -57.501  1.00  1.640          C  
ATOM  14858  CD  PRO B 961       2.070   9.702 -56.020  1.00  1.640          C  
ATOM  14859  HA  PRO B 961       4.264   8.218 -57.657  1.00  1.310          H  
ATOM  14860 1HB  PRO B 961       3.674  11.167 -57.860  1.00  1.960          H  
ATOM  14861 2HB  PRO B 961       3.433   9.909 -59.077  1.00  1.960          H  
ATOM  14862 1HG  PRO B 961       1.279  10.810 -57.719  1.00  1.960          H  
ATOM  14863 2HG  PRO B 961       1.440   9.071 -58.000  1.00  1.960          H  
ATOM  14864 1HD  PRO B 961       2.032  10.650 -55.470  1.00  1.960          H  
ATOM  14865 2HD  PRO B 961       1.272   8.997 -55.717  1.00  1.960          H  
ATOM  14866  N   ALA B 962       6.588   9.279 -57.534  1.00  1.060          N  
ATOM  14867  CA  ALA B 962       7.887   9.844 -57.211  1.00  1.040          C  
ATOM  14868  C   ALA B 962       7.910  11.336 -57.576  1.00  1.050          C  
ATOM  14869  O   ALA B 962       7.368  11.717 -58.617  1.00  1.120          O  
ATOM  14870  CB  ALA B 962       8.987   9.089 -57.930  1.00  1.460          C  
ATOM  14871  H   ALA B 962       6.508   8.523 -58.206  1.00  1.270          H  
ATOM  14872  HA  ALA B 962       8.033   9.724 -56.151  1.00  1.250          H  
ATOM  14873 1HB  ALA B 962       9.957   9.496 -57.670  1.00  1.760          H  
ATOM  14874 2HB  ALA B 962       8.946   8.040 -57.640  1.00  1.760          H  
ATOM  14875 3HB  ALA B 962       8.843   9.175 -59.007  1.00  1.760          H  
ATOM  14876  N   PRO B 963       8.538  12.198 -56.749  1.00  1.050          N  
ATOM  14877  CA  PRO B 963       8.711  13.622 -56.944  1.00  1.090          C  
ATOM  14878  C   PRO B 963       9.845  13.816 -57.925  1.00  1.050          C  
ATOM  14879  O   PRO B 963      10.653  12.902 -58.069  1.00  1.030          O  
ATOM  14880  CB  PRO B 963       9.155  14.088 -55.559  1.00  1.640          C  
ATOM  14881  CG  PRO B 963       9.918  12.910 -55.021  1.00  1.640          C  
ATOM  14882  CD  PRO B 963       9.178  11.708 -55.526  1.00  1.640          C  
ATOM  14883  HA  PRO B 963       7.759  14.069 -57.253  1.00  1.310          H  
ATOM  14884 1HB  PRO B 963       9.772  14.978 -55.637  1.00  1.960          H  
ATOM  14885 2HB  PRO B 963       8.272  14.356 -54.950  1.00  1.960          H  
ATOM  14886 1HG  PRO B 963      10.960  12.943 -55.389  1.00  1.960          H  
ATOM  14887 2HG  PRO B 963       9.986  12.937 -53.942  1.00  1.960          H  
ATOM  14888 1HD  PRO B 963       9.911  10.925 -55.756  1.00  1.960          H  
ATOM  14889 2HD  PRO B 963       8.439  11.418 -54.805  1.00  1.960          H  
ATOM  14890  N   PRO B 964       9.949  14.964 -58.596  1.00  1.120          N  
ATOM  14891  CA  PRO B 964      11.110  15.423 -59.332  1.00  1.160          C  
ATOM  14892  C   PRO B 964      12.364  15.397 -58.486  1.00  1.080          C  
ATOM  14893  O   PRO B 964      12.321  15.854 -57.321  1.00  1.070          O  
ATOM  14894  CB  PRO B 964      10.721  16.844 -59.722  1.00  1.740          C  
ATOM  14895  CG  PRO B 964       9.233  16.812 -59.775  1.00  1.740          C  
ATOM  14896  CD  PRO B 964       8.789  15.817 -58.724  1.00  1.740          C  
ATOM  14897  HA  PRO B 964      11.236  14.779 -60.240  1.00  1.390          H  
ATOM  14898 1HB  PRO B 964      11.096  17.553 -58.955  1.00  2.090          H  
ATOM  14899 2HB  PRO B 964      11.177  17.127 -60.674  1.00  2.090          H  
ATOM  14900 1HG  PRO B 964       8.817  17.813 -59.611  1.00  2.090          H  
ATOM  14901 2HG  PRO B 964       8.953  16.522 -60.794  1.00  2.090          H  
ATOM  14902 1HD  PRO B 964       8.516  16.273 -57.800  1.00  2.090          H  
ATOM  14903 2HD  PRO B 964       7.960  15.229 -59.148  1.00  2.090          H  
ATOM  14904  N   ASP B 965      13.479  15.011 -59.128  1.00  1.120          N  
ATOM  14905  CA  ASP B 965      14.839  14.888 -58.588  1.00  1.120          C  
ATOM  14906  C   ASP B 965      15.315  16.057 -57.754  1.00  1.090          C  
ATOM  14907  O   ASP B 965      16.155  15.913 -56.873  1.00  1.090          O  
ATOM  14908  CB  ASP B 965      15.866  14.777 -59.722  1.00  1.570          C  
ATOM  14909  CG  ASP B 965      15.816  13.499 -60.555  1.00  1.570          C  
ATOM  14910  OD1 ASP B 965      15.018  12.644 -60.289  1.00  1.570          O  
ATOM  14911  OD2 ASP B 965      16.690  13.335 -61.395  1.00  1.570          O  
ATOM  14912  H   ASP B 965      13.360  14.681 -60.081  1.00  1.340          H  
ATOM  14913  HA  ASP B 965      14.872  13.988 -57.970  1.00  1.340          H  
ATOM  14914 1HB  ASP B 965      15.739  15.626 -60.395  1.00  1.880          H  
ATOM  14915 2HB  ASP B 965      16.865  14.864 -59.295  1.00  1.880          H  
ATOM  14916  N   PHE B 966      14.785  17.233 -58.026  1.00  1.120          N  
ATOM  14917  CA  PHE B 966      15.211  18.436 -57.334  1.00  1.130          C  
ATOM  14918  C   PHE B 966      14.930  18.313 -55.862  1.00  1.050          C  
ATOM  14919  O   PHE B 966      15.697  18.755 -55.011  1.00  1.070          O  
ATOM  14920  CB  PHE B 966      14.442  19.639 -57.856  1.00  1.580          C  
ATOM  14921  CG  PHE B 966      14.817  19.977 -59.203  1.00  1.580          C  
ATOM  14922  CD1 PHE B 966      14.021  19.565 -60.261  1.00  1.580          C  
ATOM  14923  CD2 PHE B 966      15.969  20.700 -59.454  1.00  1.580          C  
ATOM  14924  CE1 PHE B 966      14.370  19.866 -61.548  1.00  1.580          C  
ATOM  14925  CE2 PHE B 966      16.319  21.003 -60.743  1.00  1.580          C  
ATOM  14926  CZ  PHE B 966      15.521  20.586 -61.791  1.00  1.580          C  
ATOM  14927  H   PHE B 966      14.080  17.283 -58.744  1.00  1.340          H  
ATOM  14928  HA  PHE B 966      16.280  18.569 -57.490  1.00  1.360          H  
ATOM  14929 1HB  PHE B 966      13.372  19.439 -57.832  1.00  1.890          H  
ATOM  14930 2HB  PHE B 966      14.631  20.507 -57.218  1.00  1.890          H  
ATOM  14931  HD1 PHE B 966      13.114  19.000 -60.066  1.00  1.890          H  
ATOM  14932  HD2 PHE B 966      16.598  21.036 -58.622  1.00  1.890          H  
ATOM  14933  HE1 PHE B 966      13.742  19.544 -62.378  1.00  1.890          H  
ATOM  14934  HE2 PHE B 966      17.222  21.580 -60.942  1.00  1.890          H  
ATOM  14935  HZ  PHE B 966      15.802  20.835 -62.811  1.00  1.890          H  
ATOM  14936  N   SER B 967      13.845  17.666 -55.525  1.00  1.000          N  
ATOM  14937  CA  SER B 967      13.464  17.579 -54.144  1.00  1.000          C  
ATOM  14938  C   SER B 967      14.304  16.616 -53.366  1.00  1.010          C  
ATOM  14939  O   SER B 967      14.224  16.584 -52.141  1.00  1.090          O  
ATOM  14940  CB  SER B 967      12.055  17.177 -54.067  1.00  1.400          C  
ATOM  14941  OG  SER B 967      11.875  15.858 -54.500  1.00  1.400          O  
ATOM  14942  H   SER B 967      13.246  17.229 -56.230  1.00  1.200          H  
ATOM  14943  HA  SER B 967      13.577  18.559 -53.687  1.00  1.200          H  
ATOM  14944 1HB  SER B 967      11.721  17.322 -53.075  1.00  1.680          H  
ATOM  14945 2HB  SER B 967      11.525  17.813 -54.661  1.00  1.680          H  
ATOM  14946  HG  SER B 967      11.940  15.877 -55.482  1.00  1.680          H  
ATOM  14947  N   LEU B 968      15.130  15.830 -54.053  1.00  1.010          N  
ATOM  14948  CA  LEU B 968      15.933  14.853 -53.376  1.00  1.080          C  
ATOM  14949  C   LEU B 968      17.326  15.420 -53.147  1.00  1.110          C  
ATOM  14950  O   LEU B 968      18.232  14.706 -52.715  1.00  1.200          O  
ATOM  14951  CB  LEU B 968      15.979  13.561 -54.194  1.00  1.480          C  
ATOM  14952  CG  LEU B 968      14.577  12.946 -54.531  1.00  1.480          C  
ATOM  14953  CD1 LEU B 968      14.784  11.611 -55.265  1.00  1.480          C  
ATOM  14954  CD2 LEU B 968      13.721  12.819 -53.284  1.00  1.480          C  
ATOM  14955  H   LEU B 968      15.226  15.918 -55.065  1.00  1.210          H  
ATOM  14956  HA  LEU B 968      15.507  14.650 -52.398  1.00  1.300          H  
ATOM  14957 1HB  LEU B 968      16.476  13.778 -55.144  1.00  1.780          H  
ATOM  14958 2HB  LEU B 968      16.563  12.816 -53.652  1.00  1.780          H  
ATOM  14959  HG  LEU B 968      14.055  13.608 -55.228  1.00  1.780          H  
ATOM  14960 1HD1 LEU B 968      13.812  11.194 -55.544  1.00  1.780          H  
ATOM  14961 2HD1 LEU B 968      15.373  11.787 -56.162  1.00  1.780          H  
ATOM  14962 3HD1 LEU B 968      15.307  10.905 -54.615  1.00  1.780          H  
ATOM  14963 1HD2 LEU B 968      12.761  12.400 -53.567  1.00  1.780          H  
ATOM  14964 2HD2 LEU B 968      14.220  12.175 -52.579  1.00  1.780          H  
ATOM  14965 3HD2 LEU B 968      13.540  13.781 -52.812  1.00  1.780          H  
ATOM  14966  N   GLY B 969      17.512  16.689 -53.502  1.00  1.070          N  
ATOM  14967  CA  GLY B 969      18.769  17.390 -53.320  1.00  1.120          C  
ATOM  14968  C   GLY B 969      18.657  18.257 -52.074  1.00  1.110          C  
ATOM  14969  O   GLY B 969      17.884  17.946 -51.166  1.00  1.150          O  
ATOM  14970  H   GLY B 969      16.736  17.219 -53.904  1.00  1.280          H  
ATOM  14971 1HA  GLY B 969      19.589  16.680 -53.222  1.00  1.340          H  
ATOM  14972 2HA  GLY B 969      18.967  18.011 -54.191  1.00  1.340          H  
ATOM  14973  N   TYR B 970      19.423  19.341 -52.024  1.00  1.130          N  
ATOM  14974  CA  TYR B 970      19.391  20.218 -50.856  1.00  1.130          C  
ATOM  14975  C   TYR B 970      18.440  21.426 -51.003  1.00  1.100          C  
ATOM  14976  O   TYR B 970      18.556  22.251 -51.933  1.00  1.080          O  
ATOM  14977  CB  TYR B 970      20.806  20.671 -50.507  1.00  1.580          C  
ATOM  14978  CG  TYR B 970      20.839  21.651 -49.388  1.00  1.580          C  
ATOM  14979  CD1 TYR B 970      20.660  21.228 -48.077  1.00  1.580          C  
ATOM  14980  CD2 TYR B 970      21.032  22.984 -49.670  1.00  1.580          C  
ATOM  14981  CE1 TYR B 970      20.678  22.150 -47.058  1.00  1.580          C  
ATOM  14982  CE2 TYR B 970      21.044  23.889 -48.661  1.00  1.580          C  
ATOM  14983  CZ  TYR B 970      20.871  23.494 -47.370  1.00  1.580          C  
ATOM  14984  OH  TYR B 970      20.900  24.442 -46.389  1.00  1.580          O  
ATOM  14985  H   TYR B 970      20.041  19.532 -52.809  1.00  1.360          H  
ATOM  14986  HA  TYR B 970      19.016  19.635 -50.011  1.00  1.360          H  
ATOM  14987 1HB  TYR B 970      21.386  19.806 -50.204  1.00  1.900          H  
ATOM  14988 2HB  TYR B 970      21.293  21.105 -51.379  1.00  1.900          H  
ATOM  14989  HD1 TYR B 970      20.511  20.176 -47.862  1.00  1.900          H  
ATOM  14990  HD2 TYR B 970      21.170  23.313 -50.700  1.00  1.900          H  
ATOM  14991  HE1 TYR B 970      20.541  21.828 -46.024  1.00  1.900          H  
ATOM  14992  HE2 TYR B 970      21.188  24.925 -48.881  1.00  1.900          H  
ATOM  14993  HH  TYR B 970      20.732  24.034 -45.542  1.00  1.900          H  
ATOM  14994  N   ILE B 971      17.513  21.548 -50.048  1.00  1.090          N  
ATOM  14995  CA  ILE B 971      16.537  22.625 -50.045  1.00  1.070          C  
ATOM  14996  C   ILE B 971      16.902  23.641 -48.948  1.00  1.130          C  
ATOM  14997  O   ILE B 971      17.167  23.272 -47.803  1.00  1.160          O  
ATOM  14998  CB  ILE B 971      15.113  22.081 -49.770  1.00  1.510          C  
ATOM  14999  CG1 ILE B 971      14.706  20.981 -50.826  1.00  1.510          C  
ATOM  15000  CG2 ILE B 971      14.112  23.272 -49.803  1.00  1.510          C  
ATOM  15001  CD1 ILE B 971      13.406  20.203 -50.476  1.00  1.510          C  
ATOM  15002  H   ILE B 971      17.426  20.823 -49.326  1.00  1.310          H  
ATOM  15003  HA  ILE B 971      16.554  23.132 -51.008  1.00  1.280          H  
ATOM  15004  HB  ILE B 971      15.099  21.604 -48.824  1.00  1.810          H  
ATOM  15005 1HG1 ILE B 971      14.590  21.417 -51.785  1.00  1.810          H  
ATOM  15006 2HG1 ILE B 971      15.518  20.246 -50.882  1.00  1.810          H  
ATOM  15007 1HG2 ILE B 971      13.112  22.926 -49.616  1.00  1.810          H  
ATOM  15008 2HG2 ILE B 971      14.372  24.007 -49.050  1.00  1.810          H  
ATOM  15009 3HG2 ILE B 971      14.129  23.752 -50.757  1.00  1.810          H  
ATOM  15010 1HD1 ILE B 971      13.228  19.446 -51.246  1.00  1.810          H  
ATOM  15011 2HD1 ILE B 971      13.531  19.712 -49.506  1.00  1.810          H  
ATOM  15012 3HD1 ILE B 971      12.558  20.873 -50.436  1.00  1.810          H  
ATOM  15013  N   GLN B 972      16.919  24.920 -49.278  1.00  1.150          N  
ATOM  15014  CA  GLN B 972      17.268  25.909 -48.260  1.00  1.230          C  
ATOM  15015  C   GLN B 972      16.077  26.744 -47.797  1.00  1.210          C  
ATOM  15016  O   GLN B 972      15.118  27.000 -48.544  1.00  1.220          O  
ATOM  15017  CB  GLN B 972      18.357  26.826 -48.780  1.00  1.690          C  
ATOM  15018  CG  GLN B 972      17.936  27.633 -49.938  1.00  1.690          C  
ATOM  15019  CD  GLN B 972      18.993  28.418 -50.434  1.00  1.690          C  
ATOM  15020  OE1 GLN B 972      19.470  29.311 -49.747  1.00  1.690          O  
ATOM  15021  NE2 GLN B 972      19.414  28.106 -51.644  1.00  1.690          N  
ATOM  15022  H   GLN B 972      16.710  25.185 -50.244  1.00  1.380          H  
ATOM  15023  HA  GLN B 972      17.661  25.389 -47.388  1.00  1.480          H  
ATOM  15024 1HB  GLN B 972      18.688  27.498 -47.983  1.00  2.030          H  
ATOM  15025 2HB  GLN B 972      19.209  26.232 -49.088  1.00  2.030          H  
ATOM  15026 1HG  GLN B 972      17.625  26.984 -50.724  1.00  2.030          H  
ATOM  15027 2HG  GLN B 972      17.125  28.302 -49.651  1.00  2.030          H  
ATOM  15028 1HE2 GLN B 972      20.168  28.599 -52.068  1.00  2.030          H  
ATOM  15029 2HE2 GLN B 972      18.975  27.352 -52.144  1.00  2.030          H  
ATOM  15030  N   SER B 973      16.185  27.220 -46.560  1.00  1.240          N  
ATOM  15031  CA  SER B 973      15.154  28.010 -45.912  1.00  1.250          C  
ATOM  15032  C   SER B 973      15.745  28.958 -44.876  1.00  1.310          C  
ATOM  15033  O   SER B 973      16.910  28.858 -44.483  1.00  1.340          O  
ATOM  15034  CB  SER B 973      14.213  27.094 -45.184  1.00  1.750          C  
ATOM  15035  OG  SER B 973      14.888  26.555 -44.099  1.00  1.750          O  
ATOM  15036  H   SER B 973      17.007  26.988 -46.013  1.00  1.490          H  
ATOM  15037  HA  SER B 973      14.610  28.581 -46.661  1.00  1.500          H  
ATOM  15038 1HB  SER B 973      13.330  27.634 -44.850  1.00  2.100          H  
ATOM  15039 2HB  SER B 973      13.890  26.294 -45.852  1.00  2.100          H  
ATOM  15040  HG  SER B 973      14.414  25.755 -43.820  1.00  2.100          H  
ATOM  15041  N   LYS B 974      14.911  29.885 -44.448  1.00  1.340          N  
ATOM  15042  CA  LYS B 974      15.217  30.868 -43.431  1.00  1.410          C  
ATOM  15043  C   LYS B 974      13.912  31.328 -42.861  1.00  1.380          C  
ATOM  15044  O   LYS B 974      12.894  31.222 -43.544  1.00  1.330          O  
ATOM  15045  CB  LYS B 974      15.980  32.036 -44.041  1.00  1.950          C  
ATOM  15046  CG  LYS B 974      16.348  33.161 -43.115  1.00  1.950          C  
ATOM  15047  CD  LYS B 974      17.198  34.205 -43.784  1.00  1.950          C  
ATOM  15048  CE  LYS B 974      17.436  35.404 -42.876  1.00  1.950          C  
ATOM  15049  NZ  LYS B 974      18.392  36.370 -43.481  1.00  1.950          N  
ATOM  15050  H   LYS B 974      13.983  29.893 -44.846  1.00  1.610          H  
ATOM  15051  HA  LYS B 974      15.811  30.410 -42.649  1.00  1.690          H  
ATOM  15052 1HB  LYS B 974      16.913  31.655 -44.451  1.00  2.340          H  
ATOM  15053 2HB  LYS B 974      15.391  32.452 -44.845  1.00  2.340          H  
ATOM  15054 1HG  LYS B 974      15.470  33.660 -42.718  1.00  2.340          H  
ATOM  15055 2HG  LYS B 974      16.925  32.731 -42.317  1.00  2.340          H  
ATOM  15056 1HD  LYS B 974      18.148  33.773 -44.101  1.00  2.340          H  
ATOM  15057 2HD  LYS B 974      16.675  34.573 -44.653  1.00  2.340          H  
ATOM  15058 1HE  LYS B 974      16.476  35.905 -42.731  1.00  2.340          H  
ATOM  15059 2HE  LYS B 974      17.815  35.087 -41.908  1.00  2.340          H  
ATOM  15060 1HZ  LYS B 974      18.488  37.166 -42.867  1.00  2.340          H  
ATOM  15061 2HZ  LYS B 974      19.284  35.924 -43.606  1.00  2.340          H  
ATOM  15062 3HZ  LYS B 974      18.062  36.679 -44.412  1.00  2.340          H  
ATOM  15063  N   LEU B 975      13.914  31.835 -41.632  1.00  1.430          N  
ATOM  15064  CA  LEU B 975      12.719  32.474 -41.115  1.00  1.420          C  
ATOM  15065  C   LEU B 975      12.963  33.987 -40.974  1.00  1.380          C  
ATOM  15066  O   LEU B 975      13.373  34.415 -39.899  1.00  1.420          O  
ATOM  15067  CB  LEU B 975      12.310  31.942 -39.734  1.00  1.990          C  
ATOM  15068  CG  LEU B 975      12.058  30.432 -39.556  1.00  1.990          C  
ATOM  15069  CD1 LEU B 975      11.613  30.226 -38.108  1.00  1.990          C  
ATOM  15070  CD2 LEU B 975      11.045  29.913 -40.548  1.00  1.990          C  
ATOM  15071  H   LEU B 975      14.762  31.868 -41.088  1.00  1.720          H  
ATOM  15072  HA  LEU B 975      11.895  32.294 -41.792  1.00  1.700          H  
ATOM  15073 1HB  LEU B 975      13.085  32.217 -39.030  1.00  2.390          H  
ATOM  15074 2HB  LEU B 975      11.410  32.453 -39.429  1.00  2.390          H  
ATOM  15075  HG  LEU B 975      12.986  29.883 -39.700  1.00  2.390          H  
ATOM  15076 1HD1 LEU B 975      11.437  29.205 -37.914  1.00  2.390          H  
ATOM  15077 2HD1 LEU B 975      12.365  30.579 -37.458  1.00  2.390          H  
ATOM  15078 3HD1 LEU B 975      10.694  30.776 -37.929  1.00  2.390          H  
ATOM  15079 1HD2 LEU B 975      10.891  28.851 -40.385  1.00  2.390          H  
ATOM  15080 2HD2 LEU B 975      10.115  30.426 -40.421  1.00  2.390          H  
ATOM  15081 3HD2 LEU B 975      11.402  30.063 -41.565  1.00  2.390          H  
ATOM  15082  N   ARG B 976      12.687  34.821 -41.993  1.00  1.370          N  
ATOM  15083  CA  ARG B 976      12.209  34.496 -43.339  1.00  1.400          C  
ATOM  15084  C   ARG B 976      13.104  35.183 -44.362  1.00  1.410          C  
ATOM  15085  O   ARG B 976      13.662  36.238 -44.057  1.00  1.460          O  
ATOM  15086  CB  ARG B 976      10.762  34.952 -43.520  1.00  1.950          C  
ATOM  15087  CG  ARG B 976       9.714  33.935 -43.060  1.00  1.950          C  
ATOM  15088  CD  ARG B 976       9.428  33.912 -41.617  1.00  1.950          C  
ATOM  15089  NE  ARG B 976       8.565  32.778 -41.315  1.00  1.950          N  
ATOM  15090  CZ  ARG B 976       8.155  32.396 -40.087  1.00  1.950          C  
ATOM  15091  NH1 ARG B 976       8.510  33.079 -39.010  1.00  1.950          N  
ATOM  15092  NH2 ARG B 976       7.384  31.330 -39.981  1.00  1.950          N  
ATOM  15093  H   ARG B 976      12.839  35.804 -41.817  1.00  1.640          H  
ATOM  15094  HA  ARG B 976      12.261  33.442 -43.527  1.00  1.680          H  
ATOM  15095 1HB  ARG B 976      10.597  35.876 -42.966  1.00  2.340          H  
ATOM  15096 2HB  ARG B 976      10.582  35.169 -44.578  1.00  2.340          H  
ATOM  15097 1HG  ARG B 976       8.768  34.155 -43.560  1.00  2.340          H  
ATOM  15098 2HG  ARG B 976      10.044  32.931 -43.322  1.00  2.340          H  
ATOM  15099 1HD  ARG B 976      10.291  33.831 -41.034  1.00  2.340          H  
ATOM  15100 2HD  ARG B 976       8.916  34.828 -41.350  1.00  2.340          H  
ATOM  15101  HE  ARG B 976       8.254  32.194 -42.120  1.00  2.340          H  
ATOM  15102 1HH1 ARG B 976       9.079  33.909 -39.100  1.00  2.340          H  
ATOM  15103 2HH1 ARG B 976       8.190  32.790 -38.099  1.00  2.340          H  
ATOM  15104 1HH2 ARG B 976       7.115  30.818 -40.826  1.00  2.340          H  
ATOM  15105 2HH2 ARG B 976       7.055  31.021 -39.085  1.00  2.340          H  
ATOM  15106  N   TYR B 977      13.257  34.612 -45.567  1.00  1.420          N  
ATOM  15107  CA  TYR B 977      13.998  35.360 -46.587  1.00  1.480          C  
ATOM  15108  C   TYR B 977      13.132  36.591 -46.818  1.00  1.560          C  
ATOM  15109  O   TYR B 977      11.916  36.451 -46.960  1.00  1.940          O  
ATOM  15110  CB  TYR B 977      14.226  34.548 -47.887  1.00  2.050          C  
ATOM  15111  CG  TYR B 977      15.204  33.349 -47.736  1.00  2.050          C  
ATOM  15112  CD1 TYR B 977      14.817  32.044 -48.073  1.00  2.050          C  
ATOM  15113  CD2 TYR B 977      16.467  33.559 -47.230  1.00  2.050          C  
ATOM  15114  CE1 TYR B 977      15.712  30.985 -47.899  1.00  2.050          C  
ATOM  15115  CE2 TYR B 977      17.337  32.507 -47.038  1.00  2.050          C  
ATOM  15116  CZ  TYR B 977      16.980  31.231 -47.366  1.00  2.050          C  
ATOM  15117  OH  TYR B 977      17.874  30.196 -47.146  1.00  2.050          O  
ATOM  15118  H   TYR B 977      12.834  33.718 -45.784  1.00  1.700          H  
ATOM  15119  HA  TYR B 977      14.954  35.694 -46.187  1.00  1.780          H  
ATOM  15120 1HB  TYR B 977      13.271  34.170 -48.255  1.00  2.460          H  
ATOM  15121 2HB  TYR B 977      14.629  35.215 -48.654  1.00  2.460          H  
ATOM  15122  HD1 TYR B 977      13.822  31.849 -48.476  1.00  2.460          H  
ATOM  15123  HD2 TYR B 977      16.783  34.556 -46.960  1.00  2.460          H  
ATOM  15124  HE1 TYR B 977      15.417  29.976 -48.167  1.00  2.460          H  
ATOM  15125  HE2 TYR B 977      18.327  32.690 -46.614  1.00  2.460          H  
ATOM  15126  HH  TYR B 977      18.658  30.523 -46.622  1.00  2.460          H  
ATOM  15127  N   GLU B 978      13.727  37.781 -46.831  1.00  1.470          N  
ATOM  15128  CA  GLU B 978      12.923  38.999 -46.931  1.00  1.520          C  
ATOM  15129  C   GLU B 978      12.435  39.385 -48.315  1.00  1.570          C  
ATOM  15130  O   GLU B 978      11.335  39.907 -48.470  1.00  1.690          O  
ATOM  15131  CB  GLU B 978      13.674  40.189 -46.329  1.00  2.110          C  
ATOM  15132  CG  GLU B 978      12.853  41.487 -46.256  1.00  2.110          C  
ATOM  15133  CD  GLU B 978      13.564  42.584 -45.530  1.00  2.110          C  
ATOM  15134  OE1 GLU B 978      14.702  42.394 -45.184  1.00  2.110          O  
ATOM  15135  OE2 GLU B 978      12.966  43.606 -45.299  1.00  2.110          O  
ATOM  15136  H   GLU B 978      14.751  37.828 -46.734  1.00  1.760          H  
ATOM  15137  HA  GLU B 978      12.048  38.833 -46.322  1.00  1.820          H  
ATOM  15138 1HB  GLU B 978      13.998  39.935 -45.319  1.00  2.530          H  
ATOM  15139 2HB  GLU B 978      14.570  40.386 -46.921  1.00  2.530          H  
ATOM  15140 1HG  GLU B 978      12.639  41.832 -47.264  1.00  2.530          H  
ATOM  15141 2HG  GLU B 978      11.905  41.285 -45.766  1.00  2.530          H  
ATOM  15142  N   ASN B 979      13.272  39.221 -49.314  1.00  1.560          N  
ATOM  15143  CA  ASN B 979      12.922  39.732 -50.626  1.00  1.630          C  
ATOM  15144  C   ASN B 979      13.609  39.053 -51.794  1.00  1.550          C  
ATOM  15145  O   ASN B 979      14.405  38.120 -51.623  1.00  1.540          O  
ATOM  15146  CB  ASN B 979      13.192  41.231 -50.618  1.00  2.250          C  
ATOM  15147  CG  ASN B 979      14.624  41.583 -50.238  1.00  2.250          C  
ATOM  15148  OD1 ASN B 979      15.624  40.956 -50.656  1.00  2.250          O  
ATOM  15149  ND2 ASN B 979      14.743  42.613 -49.417  1.00  2.250          N  
ATOM  15150  H   ASN B 979      14.158  38.765 -49.146  1.00  1.870          H  
ATOM  15151  HA  ASN B 979      11.851  39.580 -50.770  1.00  1.960          H  
ATOM  15152 1HB  ASN B 979      12.974  41.659 -51.587  1.00  2.700          H  
ATOM  15153 2HB  ASN B 979      12.537  41.703 -49.914  1.00  2.700          H  
ATOM  15154 1HD2 ASN B 979      15.649  42.912 -49.105  1.00  2.700          H  
ATOM  15155 2HD2 ASN B 979      13.926  43.099 -49.092  1.00  2.700          H  
ATOM  15156  N   GLN B 980      13.300  39.551 -52.990  1.00  1.530          N  
ATOM  15157  CA  GLN B 980      13.844  39.029 -54.216  1.00  1.520          C  
ATOM  15158  C   GLN B 980      15.342  39.097 -54.278  1.00  1.510          C  
ATOM  15159  O   GLN B 980      15.976  38.150 -54.745  1.00  1.490          O  
ATOM  15160  CB  GLN B 980      13.281  39.798 -55.387  1.00  2.130          C  
ATOM  15161  CG  GLN B 980      13.723  39.286 -56.667  1.00  2.130          C  
ATOM  15162  CD  GLN B 980      13.129  40.004 -57.798  1.00  2.130          C  
ATOM  15163  OE1 GLN B 980      12.017  40.577 -57.695  1.00  2.130          O  
ATOM  15164  NE2 GLN B 980      13.872  40.006 -58.896  1.00  2.130          N  
ATOM  15165  H   GLN B 980      12.633  40.326 -53.067  1.00  1.840          H  
ATOM  15166  HA  GLN B 980      13.563  37.990 -54.298  1.00  1.820          H  
ATOM  15167 1HB  GLN B 980      12.221  39.751 -55.353  1.00  2.560          H  
ATOM  15168 2HB  GLN B 980      13.563  40.846 -55.312  1.00  2.560          H  
ATOM  15169 1HG  GLN B 980      14.807  39.362 -56.763  1.00  2.560          H  
ATOM  15170 2HG  GLN B 980      13.418  38.264 -56.699  1.00  2.560          H  
ATOM  15171 1HE2 GLN B 980      13.586  40.487 -59.715  1.00  2.560          H  
ATOM  15172 2HE2 GLN B 980      14.785  39.527 -58.915  1.00  2.560          H  
ATOM  15173  N   THR B 981      15.915  40.208 -53.821  1.00  1.530          N  
ATOM  15174  CA  THR B 981      17.352  40.373 -53.876  1.00  1.530          C  
ATOM  15175  C   THR B 981      18.021  39.299 -53.051  1.00  1.520          C  
ATOM  15176  O   THR B 981      18.986  38.681 -53.508  1.00  1.520          O  
ATOM  15177  CB  THR B 981      17.794  41.763 -53.366  1.00  2.140          C  
ATOM  15178  OG1 THR B 981      17.224  42.790 -54.194  1.00  2.140          O  
ATOM  15179  CG2 THR B 981      19.320  41.860 -53.422  1.00  2.140          C  
ATOM  15180  H   THR B 981      15.342  40.953 -53.454  1.00  1.840          H  
ATOM  15181  HA  THR B 981      17.676  40.262 -54.912  1.00  1.840          H  
ATOM  15182  HB  THR B 981      17.456  41.903 -52.342  1.00  2.570          H  
ATOM  15183  HG1 THR B 981      17.393  43.652 -53.797  1.00  2.570          H  
ATOM  15184 1HG2 THR B 981      19.632  42.840 -53.069  1.00  2.570          H  
ATOM  15185 2HG2 THR B 981      19.769  41.099 -52.793  1.00  2.570          H  
ATOM  15186 3HG2 THR B 981      19.655  41.721 -54.450  1.00  2.570          H  
ATOM  15187  N   GLU B 982      17.524  39.073 -51.828  1.00  1.540          N  
ATOM  15188  CA  GLU B 982      18.129  38.062 -50.978  1.00  1.550          C  
ATOM  15189  C   GLU B 982      18.077  36.701 -51.652  1.00  1.520          C  
ATOM  15190  O   GLU B 982      19.072  35.981 -51.630  1.00  1.530          O  
ATOM  15191  CB  GLU B 982      17.473  38.014 -49.596  1.00  2.170          C  
ATOM  15192  CG  GLU B 982      18.161  37.049 -48.604  1.00  2.170          C  
ATOM  15193  CD  GLU B 982      17.609  37.158 -47.190  1.00  2.170          C  
ATOM  15194  OE1 GLU B 982      16.559  37.728 -47.024  1.00  2.170          O  
ATOM  15195  OE2 GLU B 982      18.252  36.684 -46.280  1.00  2.170          O  
ATOM  15196  H   GLU B 982      16.745  39.647 -51.492  1.00  1.850          H  
ATOM  15197  HA  GLU B 982      19.172  38.323 -50.832  1.00  1.860          H  
ATOM  15198 1HB  GLU B 982      17.467  39.015 -49.159  1.00  2.600          H  
ATOM  15199 2HB  GLU B 982      16.431  37.703 -49.703  1.00  2.600          H  
ATOM  15200 1HG  GLU B 982      18.014  36.025 -48.956  1.00  2.600          H  
ATOM  15201 2HG  GLU B 982      19.231  37.250 -48.596  1.00  2.600          H  
ATOM  15202  N   VAL B 983      16.939  36.366 -52.274  1.00  1.490          N  
ATOM  15203  CA  VAL B 983      16.798  35.084 -52.957  1.00  1.470          C  
ATOM  15204  C   VAL B 983      17.777  34.918 -54.124  1.00  1.490          C  
ATOM  15205  O   VAL B 983      18.381  33.845 -54.286  1.00  1.490          O  
ATOM  15206  CB  VAL B 983      15.331  34.857 -53.373  1.00  2.070          C  
ATOM  15207  CG1 VAL B 983      15.185  33.649 -54.305  1.00  2.070          C  
ATOM  15208  CG2 VAL B 983      14.525  34.598 -52.075  1.00  2.070          C  
ATOM  15209  H   VAL B 983      16.149  37.021 -52.224  1.00  1.790          H  
ATOM  15210  HA  VAL B 983      17.022  34.323 -52.231  1.00  1.760          H  
ATOM  15211  HB  VAL B 983      14.951  35.745 -53.890  1.00  2.480          H  
ATOM  15212 1HG1 VAL B 983      14.138  33.504 -54.555  1.00  2.480          H  
ATOM  15213 2HG1 VAL B 983      15.749  33.813 -55.221  1.00  2.480          H  
ATOM  15214 3HG1 VAL B 983      15.549  32.785 -53.825  1.00  2.480          H  
ATOM  15215 1HG2 VAL B 983      13.486  34.437 -52.307  1.00  2.480          H  
ATOM  15216 2HG2 VAL B 983      14.919  33.717 -51.572  1.00  2.480          H  
ATOM  15217 3HG2 VAL B 983      14.618  35.462 -51.416  1.00  2.480          H  
ATOM  15218  N   GLU B 984      17.929  35.954 -54.948  1.00  1.500          N  
ATOM  15219  CA  GLU B 984      18.881  35.874 -56.045  1.00  1.520          C  
ATOM  15220  C   GLU B 984      20.308  35.695 -55.498  1.00  1.560          C  
ATOM  15221  O   GLU B 984      21.094  34.917 -56.057  1.00  1.560          O  
ATOM  15222  CB  GLU B 984      18.804  37.130 -56.909  1.00  2.120          C  
ATOM  15223  CG  GLU B 984      17.517  37.272 -57.721  1.00  2.120          C  
ATOM  15224  CD  GLU B 984      17.477  38.565 -58.483  1.00  2.120          C  
ATOM  15225  OE1 GLU B 984      18.340  39.372 -58.266  1.00  2.120          O  
ATOM  15226  OE2 GLU B 984      16.596  38.749 -59.297  1.00  2.120          O  
ATOM  15227  H   GLU B 984      17.362  36.799 -54.812  1.00  1.800          H  
ATOM  15228  HA  GLU B 984      18.632  35.009 -56.657  1.00  1.820          H  
ATOM  15229 1HB  GLU B 984      18.893  38.009 -56.264  1.00  2.540          H  
ATOM  15230 2HB  GLU B 984      19.643  37.144 -57.602  1.00  2.540          H  
ATOM  15231 1HG  GLU B 984      17.452  36.442 -58.423  1.00  2.540          H  
ATOM  15232 2HG  GLU B 984      16.662  37.217 -57.052  1.00  2.540          H  
ATOM  15233  N   LEU B 985      20.629  36.391 -54.391  1.00  1.590          N  
ATOM  15234  CA  LEU B 985      21.937  36.271 -53.758  1.00  1.640          C  
ATOM  15235  C   LEU B 985      22.165  34.872 -53.215  1.00  1.620          C  
ATOM  15236  O   LEU B 985      23.277  34.358 -53.312  1.00  1.650          O  
ATOM  15237  CB  LEU B 985      22.111  37.289 -52.625  1.00  2.280          C  
ATOM  15238  CG  LEU B 985      22.230  38.780 -53.026  1.00  2.280          C  
ATOM  15239  CD1 LEU B 985      22.164  39.624 -51.764  1.00  2.280          C  
ATOM  15240  CD2 LEU B 985      23.550  39.035 -53.763  1.00  2.280          C  
ATOM  15241  H   LEU B 985      19.948  37.059 -54.012  1.00  1.910          H  
ATOM  15242  HA  LEU B 985      22.691  36.450 -54.516  1.00  1.970          H  
ATOM  15243 1HB  LEU B 985      21.257  37.203 -51.964  1.00  2.730          H  
ATOM  15244 2HB  LEU B 985      23.002  37.023 -52.061  1.00  2.730          H  
ATOM  15245  HG  LEU B 985      21.403  39.055 -53.671  1.00  2.730          H  
ATOM  15246 1HD1 LEU B 985      22.235  40.678 -52.029  1.00  2.730          H  
ATOM  15247 2HD1 LEU B 985      21.220  39.445 -51.255  1.00  2.730          H  
ATOM  15248 3HD1 LEU B 985      22.987  39.362 -51.102  1.00  2.730          H  
ATOM  15249 1HD2 LEU B 985      23.613  40.092 -54.022  1.00  2.730          H  
ATOM  15250 2HD2 LEU B 985      24.389  38.769 -53.117  1.00  2.730          H  
ATOM  15251 3HD2 LEU B 985      23.601  38.450 -54.673  1.00  2.730          H  
ATOM  15252  N   LEU B 986      21.126  34.217 -52.688  1.00  1.580          N  
ATOM  15253  CA  LEU B 986      21.327  32.869 -52.178  1.00  1.570          C  
ATOM  15254  C   LEU B 986      21.844  32.016 -53.312  1.00  1.530          C  
ATOM  15255  O   LEU B 986      22.865  31.338 -53.174  1.00  1.550          O  
ATOM  15256  CB  LEU B 986      19.997  32.231 -51.762  1.00  2.200          C  
ATOM  15257  CG  LEU B 986      19.260  32.835 -50.615  1.00  2.200          C  
ATOM  15258  CD1 LEU B 986      17.890  32.182 -50.561  1.00  2.200          C  
ATOM  15259  CD2 LEU B 986      20.041  32.692 -49.325  1.00  2.200          C  
ATOM  15260  H   LEU B 986      20.237  34.711 -52.565  1.00  1.900          H  
ATOM  15261  HA  LEU B 986      22.057  32.881 -51.375  1.00  1.880          H  
ATOM  15262 1HB  LEU B 986      19.330  32.253 -52.611  1.00  2.640          H  
ATOM  15263 2HB  LEU B 986      20.182  31.191 -51.513  1.00  2.640          H  
ATOM  15264  HG  LEU B 986      19.110  33.856 -50.804  1.00  2.640          H  
ATOM  15265 1HD1 LEU B 986      17.318  32.636 -49.798  1.00  2.640          H  
ATOM  15266 2HD1 LEU B 986      17.384  32.314 -51.495  1.00  2.640          H  
ATOM  15267 3HD1 LEU B 986      17.982  31.133 -50.368  1.00  2.640          H  
ATOM  15268 1HD2 LEU B 986      19.497  33.153 -48.526  1.00  2.640          H  
ATOM  15269 2HD2 LEU B 986      20.202  31.640 -49.094  1.00  2.640          H  
ATOM  15270 3HD2 LEU B 986      20.991  33.190 -49.417  1.00  2.640          H  
ATOM  15271  N   ALA B 987      21.213  32.130 -54.485  1.00  1.500          N  
ATOM  15272  CA  ALA B 987      21.666  31.337 -55.615  1.00  1.480          C  
ATOM  15273  C   ALA B 987      23.119  31.666 -55.966  1.00  1.530          C  
ATOM  15274  O   ALA B 987      23.926  30.762 -56.224  1.00  1.540          O  
ATOM  15275  CB  ALA B 987      20.768  31.578 -56.804  1.00  2.080          C  
ATOM  15276  H   ALA B 987      20.377  32.731 -54.544  1.00  1.800          H  
ATOM  15277  HA  ALA B 987      21.610  30.289 -55.333  1.00  1.780          H  
ATOM  15278 1HB  ALA B 987      21.083  30.965 -57.643  1.00  2.500          H  
ATOM  15279 2HB  ALA B 987      19.763  31.323 -56.523  1.00  2.500          H  
ATOM  15280 3HB  ALA B 987      20.811  32.625 -57.085  1.00  2.500          H  
ATOM  15281  N   GLN B 988      23.476  32.953 -55.909  1.00  1.580          N  
ATOM  15282  CA  GLN B 988      24.841  33.359 -56.224  1.00  1.650          C  
ATOM  15283  C   GLN B 988      25.830  32.773 -55.227  1.00  1.670          C  
ATOM  15284  O   GLN B 988      26.909  32.341 -55.619  1.00  1.720          O  
ATOM  15285  CB  GLN B 988      24.979  34.885 -56.199  1.00  2.280          C  
ATOM  15286  CG  GLN B 988      26.320  35.443 -56.735  1.00  2.280          C  
ATOM  15287  CD  GLN B 988      26.492  35.236 -58.240  1.00  2.280          C  
ATOM  15288  OE1 GLN B 988      25.592  35.628 -58.989  1.00  2.280          O  
ATOM  15289  NE2 GLN B 988      27.610  34.665 -58.696  1.00  2.280          N  
ATOM  15290  H   GLN B 988      22.750  33.659 -55.730  1.00  1.900          H  
ATOM  15291  HA  GLN B 988      25.102  32.985 -57.210  1.00  1.980          H  
ATOM  15292 1HB  GLN B 988      24.161  35.331 -56.767  1.00  2.740          H  
ATOM  15293 2HB  GLN B 988      24.881  35.228 -55.170  1.00  2.740          H  
ATOM  15294 1HG  GLN B 988      26.363  36.509 -56.528  1.00  2.740          H  
ATOM  15295 2HG  GLN B 988      27.152  34.937 -56.229  1.00  2.740          H  
ATOM  15296 1HE2 GLN B 988      27.742  34.534 -59.676  1.00  2.740          H  
ATOM  15297 2HE2 GLN B 988      28.366  34.352 -58.058  1.00  2.740          H  
ATOM  15298  N   ASN B 989      25.447  32.703 -53.952  1.00  1.650          N  
ATOM  15299  CA  ASN B 989      26.332  32.196 -52.909  1.00  1.680          C  
ATOM  15300  C   ASN B 989      26.606  30.699 -53.071  1.00  1.660          C  
ATOM  15301  O   ASN B 989      27.750  30.256 -52.908  1.00  1.700          O  
ATOM  15302  CB  ASN B 989      25.726  32.508 -51.560  1.00  2.340          C  
ATOM  15303  CG  ASN B 989      25.802  33.989 -51.218  1.00  2.340          C  
ATOM  15304  OD1 ASN B 989      26.744  34.709 -51.574  1.00  2.340          O  
ATOM  15305  ND2 ASN B 989      24.792  34.476 -50.559  1.00  2.340          N  
ATOM  15306  H   ASN B 989      24.535  33.096 -53.704  1.00  1.980          H  
ATOM  15307  HA  ASN B 989      27.287  32.714 -52.994  1.00  2.020          H  
ATOM  15308 1HB  ASN B 989      24.685  32.191 -51.543  1.00  2.810          H  
ATOM  15309 2HB  ASN B 989      26.254  31.946 -50.799  1.00  2.810          H  
ATOM  15310 1HD2 ASN B 989      24.774  35.445 -50.320  1.00  2.810          H  
ATOM  15311 2HD2 ASN B 989      24.028  33.886 -50.303  1.00  2.810          H  
ATOM  15312  N   PHE B 990      25.585  29.922 -53.460  1.00  1.600          N  
ATOM  15313  CA  PHE B 990      25.792  28.487 -53.679  1.00  1.600          C  
ATOM  15314  C   PHE B 990      26.665  28.302 -54.911  1.00  1.630          C  
ATOM  15315  O   PHE B 990      27.555  27.441 -54.942  1.00  1.650          O  
ATOM  15316  CB  PHE B 990      24.465  27.729 -53.810  1.00  2.240          C  
ATOM  15317  CG  PHE B 990      23.806  27.469 -52.477  1.00  2.240          C  
ATOM  15318  CD1 PHE B 990      22.914  28.338 -51.967  1.00  2.240          C  
ATOM  15319  CD2 PHE B 990      24.090  26.338 -51.737  1.00  2.240          C  
ATOM  15320  CE1 PHE B 990      22.340  28.121 -50.758  1.00  2.240          C  
ATOM  15321  CE2 PHE B 990      23.503  26.104 -50.525  1.00  2.240          C  
ATOM  15322  CZ  PHE B 990      22.623  27.014 -50.031  1.00  2.240          C  
ATOM  15323  H   PHE B 990      24.653  30.348 -53.534  1.00  1.920          H  
ATOM  15324  HA  PHE B 990      26.322  28.081 -52.819  1.00  1.920          H  
ATOM  15325 1HB  PHE B 990      23.777  28.301 -54.436  1.00  2.690          H  
ATOM  15326 2HB  PHE B 990      24.642  26.767 -54.292  1.00  2.690          H  
ATOM  15327  HD1 PHE B 990      22.672  29.214 -52.519  1.00  2.690          H  
ATOM  15328  HD2 PHE B 990      24.779  25.625 -52.127  1.00  2.690          H  
ATOM  15329  HE1 PHE B 990      21.663  28.853 -50.365  1.00  2.690          H  
ATOM  15330  HE2 PHE B 990      23.743  25.202 -49.965  1.00  2.690          H  
ATOM  15331  HZ  PHE B 990      22.148  26.871 -49.063  1.00  2.690          H  
ATOM  15332  N   HIS B 991      26.433  29.128 -55.937  1.00  1.680          N  
ATOM  15333  CA  HIS B 991      27.220  29.063 -57.157  1.00  1.750          C  
ATOM  15334  C   HIS B 991      28.700  29.346 -56.852  1.00  1.760          C  
ATOM  15335  O   HIS B 991      29.572  28.507 -57.107  1.00  1.790          O  
ATOM  15336  CB  HIS B 991      26.672  30.107 -58.154  1.00  2.420          C  
ATOM  15337  CG  HIS B 991      27.376  30.225 -59.465  1.00  2.420          C  
ATOM  15338  ND1 HIS B 991      27.146  29.369 -60.516  1.00  2.420          N  
ATOM  15339  CD2 HIS B 991      28.301  31.111 -59.891  1.00  2.420          C  
ATOM  15340  CE1 HIS B 991      27.904  29.724 -61.539  1.00  2.420          C  
ATOM  15341  NE2 HIS B 991      28.613  30.780 -61.190  1.00  2.420          N  
ATOM  15342  H   HIS B 991      25.666  29.806 -55.882  1.00  2.020          H  
ATOM  15343  HA  HIS B 991      27.140  28.073 -57.602  1.00  2.100          H  
ATOM  15344 1HB  HIS B 991      25.629  29.871 -58.361  1.00  2.910          H  
ATOM  15345 2HB  HIS B 991      26.682  31.083 -57.702  1.00  2.910          H  
ATOM  15346  HD1 HIS B 991      26.236  28.946 -60.671  1.00  2.910          H  
ATOM  15347  HD2 HIS B 991      28.784  31.963 -59.403  1.00  2.910          H  
ATOM  15348  HE1 HIS B 991      27.861  29.164 -62.474  1.00  2.910          H  
ATOM  15349  N   ASP B 992      28.980  30.503 -56.232  1.00  1.780          N  
ATOM  15350  CA  ASP B 992      30.347  30.947 -55.956  1.00  1.830          C  
ATOM  15351  C   ASP B 992      31.136  30.011 -55.058  1.00  1.830          C  
ATOM  15352  O   ASP B 992      32.336  29.810 -55.254  1.00  1.910          O  
ATOM  15353  CB  ASP B 992      30.355  32.320 -55.259  1.00  2.540          C  
ATOM  15354  CG  ASP B 992      29.964  33.538 -56.120  1.00  2.540          C  
ATOM  15355  OD1 ASP B 992      29.850  33.432 -57.319  1.00  2.540          O  
ATOM  15356  OD2 ASP B 992      29.802  34.583 -55.546  1.00  2.540          O  
ATOM  15357  H   ASP B 992      28.212  31.135 -56.013  1.00  2.140          H  
ATOM  15358  HA  ASP B 992      30.869  31.031 -56.909  1.00  2.200          H  
ATOM  15359 1HB  ASP B 992      29.649  32.277 -54.423  1.00  3.050          H  
ATOM  15360 2HB  ASP B 992      31.341  32.497 -54.833  1.00  3.050          H  
ATOM  15361  N   ARG B 993      30.468  29.421 -54.072  1.00  1.750          N  
ATOM  15362  CA  ARG B 993      31.123  28.545 -53.117  1.00  1.770          C  
ATOM  15363  C   ARG B 993      31.129  27.072 -53.540  1.00  1.740          C  
ATOM  15364  O   ARG B 993      31.604  26.224 -52.783  1.00  1.760          O  
ATOM  15365  CB  ARG B 993      30.433  28.681 -51.767  1.00  2.470          C  
ATOM  15366  CG  ARG B 993      30.478  30.095 -51.128  1.00  2.470          C  
ATOM  15367  CD  ARG B 993      31.821  30.485 -50.561  1.00  2.470          C  
ATOM  15368  NE  ARG B 993      32.203  29.644 -49.409  1.00  2.470          N  
ATOM  15369  CZ  ARG B 993      31.808  29.856 -48.119  1.00  2.470          C  
ATOM  15370  NH1 ARG B 993      31.030  30.880 -47.814  1.00  2.470          N  
ATOM  15371  NH2 ARG B 993      32.192  29.028 -47.169  1.00  2.470          N  
ATOM  15372  H   ARG B 993      29.476  29.638 -53.930  1.00  2.100          H  
ATOM  15373  HA  ARG B 993      32.156  28.866 -53.019  1.00  2.120          H  
ATOM  15374 1HB  ARG B 993      29.383  28.412 -51.880  1.00  2.960          H  
ATOM  15375 2HB  ARG B 993      30.877  27.985 -51.063  1.00  2.960          H  
ATOM  15376 1HG  ARG B 993      30.218  30.827 -51.894  1.00  2.960          H  
ATOM  15377 2HG  ARG B 993      29.738  30.144 -50.338  1.00  2.960          H  
ATOM  15378 1HD  ARG B 993      32.587  30.380 -51.326  1.00  2.960          H  
ATOM  15379 2HD  ARG B 993      31.791  31.522 -50.241  1.00  2.960          H  
ATOM  15380  HE  ARG B 993      32.800  28.847 -49.594  1.00  2.960          H  
ATOM  15381 1HH1 ARG B 993      30.724  31.515 -48.534  1.00  2.960          H  
ATOM  15382 2HH1 ARG B 993      30.670  31.016 -46.845  1.00  2.960          H  
ATOM  15383 1HH2 ARG B 993      32.782  28.240 -47.389  1.00  2.960          H  
ATOM  15384 2HH2 ARG B 993      31.888  29.181 -46.211  1.00  2.960          H  
ATOM  15385  N   ASN B 994      30.594  26.757 -54.727  1.00  1.740          N  
ATOM  15386  CA  ASN B 994      30.485  25.382 -55.220  1.00  1.730          C  
ATOM  15387  C   ASN B 994      29.752  24.453 -54.247  1.00  1.670          C  
ATOM  15388  O   ASN B 994      30.213  23.349 -53.944  1.00  1.680          O  
ATOM  15389  CB  ASN B 994      31.852  24.803 -55.550  1.00  2.430          C  
ATOM  15390  CG  ASN B 994      31.760  23.564 -56.437  1.00  2.430          C  
ATOM  15391  OD1 ASN B 994      30.847  23.452 -57.270  1.00  2.430          O  
ATOM  15392  ND2 ASN B 994      32.690  22.648 -56.278  1.00  2.430          N  
ATOM  15393  H   ASN B 994      30.249  27.502 -55.346  1.00  2.090          H  
ATOM  15394  HA  ASN B 994      29.898  25.411 -56.140  1.00  2.080          H  
ATOM  15395 1HB  ASN B 994      32.455  25.565 -56.052  1.00  2.910          H  
ATOM  15396 2HB  ASN B 994      32.370  24.535 -54.630  1.00  2.910          H  
ATOM  15397 1HD2 ASN B 994      32.674  21.815 -56.832  1.00  2.910          H  
ATOM  15398 2HD2 ASN B 994      33.402  22.781 -55.592  1.00  2.910          H  
ATOM  15399  N   ILE B 995      28.610  24.899 -53.732  1.00  1.610          N  
ATOM  15400  CA  ILE B 995      27.849  24.071 -52.815  1.00  1.560          C  
ATOM  15401  C   ILE B 995      26.554  23.595 -53.490  1.00  1.490          C  
ATOM  15402  O   ILE B 995      25.729  24.434 -53.829  1.00  1.570          O  
ATOM  15403  CB  ILE B 995      27.534  24.851 -51.538  1.00  2.200          C  
ATOM  15404  CG1 ILE B 995      28.882  25.261 -50.911  1.00  2.200          C  
ATOM  15405  CG2 ILE B 995      26.643  23.993 -50.581  1.00  2.200          C  
ATOM  15406  CD1 ILE B 995      28.824  26.187 -49.742  1.00  2.200          C  
ATOM  15407  H   ILE B 995      28.271  25.825 -54.021  1.00  1.930          H  
ATOM  15408  HA  ILE B 995      28.465  23.240 -52.517  1.00  1.870          H  
ATOM  15409  HB  ILE B 995      27.016  25.772 -51.795  1.00  2.640          H  
ATOM  15410 1HG1 ILE B 995      29.412  24.371 -50.661  1.00  2.640          H  
ATOM  15411 2HG1 ILE B 995      29.442  25.769 -51.662  1.00  2.640          H  
ATOM  15412 1HG2 ILE B 995      26.431  24.556 -49.694  1.00  2.640          H  
ATOM  15413 2HG2 ILE B 995      25.703  23.732 -51.067  1.00  2.640          H  
ATOM  15414 3HG2 ILE B 995      27.162  23.080 -50.315  1.00  2.640          H  
ATOM  15415 1HD1 ILE B 995      29.844  26.420 -49.426  1.00  2.640          H  
ATOM  15416 2HD1 ILE B 995      28.329  27.095 -50.049  1.00  2.640          H  
ATOM  15417 3HD1 ILE B 995      28.301  25.739 -48.931  1.00  2.640          H  
ATOM  15418  N   PRO B 996      26.302  22.283 -53.645  1.00  1.380          N  
ATOM  15419  CA  PRO B 996      25.151  21.750 -54.347  1.00  1.310          C  
ATOM  15420  C   PRO B 996      23.866  22.287 -53.757  1.00  1.260          C  
ATOM  15421  O   PRO B 996      23.787  22.495 -52.542  1.00  1.260          O  
ATOM  15422  CB  PRO B 996      25.241  20.259 -54.086  1.00  1.970          C  
ATOM  15423  CG  PRO B 996      26.684  19.993 -53.798  1.00  1.970          C  
ATOM  15424  CD  PRO B 996      27.187  21.232 -53.083  1.00  1.970          C  
ATOM  15425  HA  PRO B 996      25.223  21.984 -55.417  1.00  1.570          H  
ATOM  15426 1HB  PRO B 996      24.573  20.008 -53.279  1.00  2.360          H  
ATOM  15427 2HB  PRO B 996      24.883  19.689 -54.946  1.00  2.360          H  
ATOM  15428 1HG  PRO B 996      26.783  19.088 -53.189  1.00  2.360          H  
ATOM  15429 2HG  PRO B 996      27.187  19.789 -54.744  1.00  2.360          H  
ATOM  15430 1HD  PRO B 996      27.070  21.143 -52.002  1.00  2.360          H  
ATOM  15431 2HD  PRO B 996      28.246  21.358 -53.407  1.00  2.360          H  
ATOM  15432  N   VAL B 997      22.903  22.565 -54.619  1.00  1.260          N  
ATOM  15433  CA  VAL B 997      21.600  23.062 -54.176  1.00  1.220          C  
ATOM  15434  C   VAL B 997      20.518  22.690 -55.177  1.00  1.170          C  
ATOM  15435  O   VAL B 997      20.767  22.707 -56.377  1.00  1.220          O  
ATOM  15436  CB  VAL B 997      21.686  24.588 -53.916  1.00  1.720          C  
ATOM  15437  CG1 VAL B 997      22.036  25.314 -55.175  1.00  1.720          C  
ATOM  15438  CG2 VAL B 997      20.369  25.128 -53.333  1.00  1.720          C  
ATOM  15439  H   VAL B 997      23.072  22.312 -55.606  1.00  1.510          H  
ATOM  15440  HA  VAL B 997      21.352  22.589 -53.228  1.00  1.460          H  
ATOM  15441  HB  VAL B 997      22.473  24.760 -53.212  1.00  2.070          H  
ATOM  15442 1HG1 VAL B 997      22.125  26.375 -54.971  1.00  2.070          H  
ATOM  15443 2HG1 VAL B 997      22.984  24.932 -55.535  1.00  2.070          H  
ATOM  15444 3HG1 VAL B 997      21.276  25.157 -55.921  1.00  2.070          H  
ATOM  15445 1HG2 VAL B 997      20.493  26.178 -53.141  1.00  2.070          H  
ATOM  15446 2HG2 VAL B 997      19.546  24.991 -54.027  1.00  2.070          H  
ATOM  15447 3HG2 VAL B 997      20.141  24.611 -52.398  1.00  2.070          H  
ATOM  15448  N   SER B 998      19.306  22.421 -54.707  1.00  1.100          N  
ATOM  15449  CA  SER B 998      18.228  22.130 -55.635  1.00  1.070          C  
ATOM  15450  C   SER B 998      17.037  23.064 -55.524  1.00  1.050          C  
ATOM  15451  O   SER B 998      16.337  23.259 -56.526  1.00  1.040          O  
ATOM  15452  CB  SER B 998      17.722  20.752 -55.419  1.00  1.510          C  
ATOM  15453  OG  SER B 998      17.186  20.633 -54.137  1.00  1.510          O  
ATOM  15454  H   SER B 998      19.120  22.410 -53.704  1.00  1.320          H  
ATOM  15455  HA  SER B 998      18.618  22.203 -56.649  1.00  1.280          H  
ATOM  15456 1HB  SER B 998      16.962  20.555 -56.150  1.00  1.810          H  
ATOM  15457 2HB  SER B 998      18.516  20.024 -55.559  1.00  1.810          H  
ATOM  15458  HG  SER B 998      16.655  19.812 -54.145  1.00  1.810          H  
ATOM  15459  N   MET B 999      16.780  23.628 -54.331  1.00  1.060          N  
ATOM  15460  CA  MET B 999      15.620  24.509 -54.166  1.00  1.050          C  
ATOM  15461  C   MET B 999      15.748  25.627 -53.135  1.00  1.030          C  
ATOM  15462  O   MET B 999      16.417  25.463 -52.112  1.00  1.050          O  
ATOM  15463  CB  MET B 999      14.386  23.742 -53.728  1.00  1.470          C  
ATOM  15464  CG  MET B 999      13.879  22.683 -54.595  1.00  1.470          C  
ATOM  15465  SD  MET B 999      12.379  22.014 -53.935  1.00  1.470          S  
ATOM  15466  CE  MET B 999      12.083  20.832 -55.160  1.00  1.470          C  
ATOM  15467  H   MET B 999      17.352  23.357 -53.526  1.00  1.270          H  
ATOM  15468  HA  MET B 999      15.435  24.968 -55.122  1.00  1.260          H  
ATOM  15469 1HB  MET B 999      14.609  23.295 -52.814  1.00  1.770          H  
ATOM  15470 2HB  MET B 999      13.568  24.446 -53.556  1.00  1.770          H  
ATOM  15471 1HG  MET B 999      13.694  23.073 -55.592  1.00  1.770          H  
ATOM  15472 2HG  MET B 999      14.608  21.877 -54.666  1.00  1.770          H  
ATOM  15473 1HE  MET B 999      11.171  20.322 -54.937  1.00  1.770          H  
ATOM  15474 2HE  MET B 999      12.015  21.314 -56.120  1.00  1.770          H  
ATOM  15475 3HE  MET B 999      12.894  20.156 -55.180  1.00  1.770          H  
ATOM  15476  N   ILE B1000      14.998  26.710 -53.382  1.00  1.030          N  
ATOM  15477  CA  ILE B1000      14.807  27.812 -52.419  1.00  1.050          C  
ATOM  15478  C   ILE B1000      13.335  27.932 -52.027  1.00  1.030          C  
ATOM  15479  O   ILE B1000      12.482  28.073 -52.912  1.00  1.020          O  
ATOM  15480  CB  ILE B1000      15.251  29.185 -52.995  1.00  1.460          C  
ATOM  15481  CG1 ILE B1000      16.740  29.136 -53.352  1.00  1.460          C  
ATOM  15482  CG2 ILE B1000      14.958  30.309 -51.928  1.00  1.460          C  
ATOM  15483  CD1 ILE B1000      17.290  30.305 -54.155  1.00  1.460          C  
ATOM  15484  H   ILE B1000      14.553  26.746 -54.308  1.00  1.240          H  
ATOM  15485  HA  ILE B1000      15.374  27.602 -51.517  1.00  1.260          H  
ATOM  15486  HB  ILE B1000      14.703  29.396 -53.906  1.00  1.750          H  
ATOM  15487 1HG1 ILE B1000      17.264  29.101 -52.451  1.00  1.750          H  
ATOM  15488 2HG1 ILE B1000      16.932  28.224 -53.916  1.00  1.750          H  
ATOM  15489 1HG2 ILE B1000      15.253  31.258 -52.294  1.00  1.750          H  
ATOM  15490 2HG2 ILE B1000      13.896  30.355 -51.694  1.00  1.750          H  
ATOM  15491 3HG2 ILE B1000      15.514  30.098 -51.012  1.00  1.750          H  
ATOM  15492 1HD1 ILE B1000      18.353  30.150 -54.333  1.00  1.750          H  
ATOM  15493 2HD1 ILE B1000      16.769  30.366 -55.104  1.00  1.750          H  
ATOM  15494 3HD1 ILE B1000      17.164  31.229 -53.621  1.00  1.750          H  
ATOM  15495  N   VAL B1001      13.032  27.918 -50.717  1.00  1.040          N  
ATOM  15496  CA  VAL B1001      11.639  28.076 -50.294  1.00  1.030          C  
ATOM  15497  C   VAL B1001      11.343  29.533 -49.911  1.00  1.090          C  
ATOM  15498  O   VAL B1001      12.025  30.111 -49.058  1.00  1.140          O  
ATOM  15499  CB  VAL B1001      11.299  27.169 -49.086  1.00  1.450          C  
ATOM  15500  CG1 VAL B1001       9.796  27.368 -48.666  1.00  1.450          C  
ATOM  15501  CG2 VAL B1001      11.593  25.725 -49.435  1.00  1.450          C  
ATOM  15502  H   VAL B1001      13.768  27.767 -50.012  1.00  1.250          H  
ATOM  15503  HA  VAL B1001      10.995  27.797 -51.120  1.00  1.240          H  
ATOM  15504  HB  VAL B1001      11.920  27.460 -48.237  1.00  1.740          H  
ATOM  15505 1HG1 VAL B1001       9.572  26.735 -47.811  1.00  1.740          H  
ATOM  15506 2HG1 VAL B1001       9.608  28.408 -48.395  1.00  1.740          H  
ATOM  15507 3HG1 VAL B1001       9.149  27.090 -49.502  1.00  1.740          H  
ATOM  15508 1HG2 VAL B1001      11.375  25.091 -48.585  1.00  1.740          H  
ATOM  15509 2HG2 VAL B1001      10.997  25.427 -50.263  1.00  1.740          H  
ATOM  15510 3HG2 VAL B1001      12.639  25.641 -49.693  1.00  1.740          H  
ATOM  15511  N   ILE B1002      10.310  30.120 -50.516  1.00  1.110          N  
ATOM  15512  CA  ILE B1002       9.942  31.501 -50.220  1.00  1.190          C  
ATOM  15513  C   ILE B1002       8.700  31.541 -49.310  1.00  1.200          C  
ATOM  15514  O   ILE B1002       7.613  31.066 -49.665  1.00  1.200          O  
ATOM  15515  CB  ILE B1002       9.707  32.315 -51.529  1.00  1.630          C  
ATOM  15516  CG1 ILE B1002      11.032  32.390 -52.383  1.00  1.630          C  
ATOM  15517  CG2 ILE B1002       9.219  33.743 -51.211  1.00  1.630          C  
ATOM  15518  CD1 ILE B1002      11.152  31.357 -53.508  1.00  1.630          C  
ATOM  15519  H   ILE B1002       9.785  29.575 -51.207  1.00  1.330          H  
ATOM  15520  HA  ILE B1002      10.765  31.970 -49.682  1.00  1.430          H  
ATOM  15521  HB  ILE B1002       8.956  31.804 -52.131  1.00  1.960          H  
ATOM  15522 1HG1 ILE B1002      11.107  33.374 -52.824  1.00  1.960          H  
ATOM  15523 2HG1 ILE B1002      11.881  32.243 -51.711  1.00  1.960          H  
ATOM  15524 1HG2 ILE B1002       9.048  34.286 -52.142  1.00  1.960          H  
ATOM  15525 2HG2 ILE B1002       8.285  33.703 -50.648  1.00  1.960          H  
ATOM  15526 3HG2 ILE B1002       9.972  34.268 -50.620  1.00  1.960          H  
ATOM  15527 1HD1 ILE B1002      12.102  31.495 -54.023  1.00  1.960          H  
ATOM  15528 2HD1 ILE B1002      11.113  30.346 -53.103  1.00  1.960          H  
ATOM  15529 3HD1 ILE B1002      10.334  31.492 -54.213  1.00  1.960          H  
ATOM  15530  N   ASP B1003       8.887  32.133 -48.120  1.00  1.240          N  
ATOM  15531  CA  ASP B1003       7.866  32.223 -47.067  1.00  1.270          C  
ATOM  15532  C   ASP B1003       7.139  33.585 -46.975  1.00  1.300          C  
ATOM  15533  O   ASP B1003       7.450  34.522 -47.728  1.00  1.350          O  
ATOM  15534  CB  ASP B1003       8.455  31.810 -45.722  1.00  1.770          C  
ATOM  15535  CG  ASP B1003       7.375  31.280 -44.737  1.00  1.770          C  
ATOM  15536  OD1 ASP B1003       6.256  31.103 -45.195  1.00  1.770          O  
ATOM  15537  OD2 ASP B1003       7.629  31.156 -43.561  1.00  1.770          O  
ATOM  15538  H   ASP B1003       9.807  32.509 -47.931  1.00  1.490          H  
ATOM  15539  HA  ASP B1003       7.114  31.489 -47.293  1.00  1.520          H  
ATOM  15540 1HB  ASP B1003       9.196  31.023 -45.881  1.00  2.120          H  
ATOM  15541 2HB  ASP B1003       8.967  32.643 -45.313  1.00  2.120          H  
ATOM  15542  N   TYR B1004       6.218  33.700 -45.995  1.00  1.330          N  
ATOM  15543  CA  TYR B1004       5.296  34.832 -45.798  1.00  1.420          C  
ATOM  15544  C   TYR B1004       5.822  36.220 -45.872  1.00  1.410          C  
ATOM  15545  O   TYR B1004       5.044  37.138 -46.110  1.00  1.490          O  
ATOM  15546  CB  TYR B1004       4.493  34.786 -44.484  1.00  1.950          C  
ATOM  15547  CG  TYR B1004       5.158  35.355 -43.235  1.00  1.950          C  
ATOM  15548  CD1 TYR B1004       5.144  36.749 -43.020  1.00  1.950          C  
ATOM  15549  CD2 TYR B1004       5.681  34.547 -42.272  1.00  1.950          C  
ATOM  15550  CE1 TYR B1004       5.686  37.289 -41.902  1.00  1.950          C  
ATOM  15551  CE2 TYR B1004       6.193  35.124 -41.124  1.00  1.950          C  
ATOM  15552  CZ  TYR B1004       6.207  36.475 -40.951  1.00  1.950          C  
ATOM  15553  OH  TYR B1004       6.730  37.024 -39.802  1.00  1.950          O  
ATOM  15554  H   TYR B1004       6.059  32.858 -45.444  1.00  1.600          H  
ATOM  15555  HA  TYR B1004       4.612  34.800 -46.591  1.00  1.700          H  
ATOM  15556 1HB  TYR B1004       3.556  35.325 -44.627  1.00  2.340          H  
ATOM  15557 2HB  TYR B1004       4.238  33.750 -44.274  1.00  2.340          H  
ATOM  15558  HD1 TYR B1004       4.700  37.426 -43.752  1.00  2.340          H  
ATOM  15559  HD2 TYR B1004       5.679  33.462 -42.393  1.00  2.340          H  
ATOM  15560  HE1 TYR B1004       5.678  38.369 -41.759  1.00  2.340          H  
ATOM  15561  HE2 TYR B1004       6.589  34.510 -40.348  1.00  2.340          H  
ATOM  15562  HH  TYR B1004       6.674  37.984 -39.864  1.00  2.340          H  
ATOM  15563  N   GLN B1005       7.098  36.453 -45.687  1.00  1.420          N  
ATOM  15564  CA  GLN B1005       7.536  37.838 -45.749  1.00  1.500          C  
ATOM  15565  C   GLN B1005       7.180  38.401 -47.140  1.00  1.530          C  
ATOM  15566  O   GLN B1005       6.987  39.603 -47.308  1.00  1.600          O  
ATOM  15567  CB  GLN B1005       9.012  37.990 -45.404  1.00  2.070          C  
ATOM  15568  CG  GLN B1005       9.446  39.443 -45.254  1.00  2.070          C  
ATOM  15569  CD  GLN B1005       8.713  40.128 -44.144  1.00  2.070          C  
ATOM  15570  OE1 GLN B1005       8.579  39.571 -43.048  1.00  2.070          O  
ATOM  15571  NE2 GLN B1005       8.229  41.334 -44.407  1.00  2.070          N  
ATOM  15572  H   GLN B1005       7.742  35.696 -45.506  1.00  1.700          H  
ATOM  15573  HA  GLN B1005       6.968  38.402 -45.012  1.00  1.800          H  
ATOM  15574 1HB  GLN B1005       9.230  37.470 -44.476  1.00  2.480          H  
ATOM  15575 2HB  GLN B1005       9.621  37.538 -46.188  1.00  2.480          H  
ATOM  15576 1HG  GLN B1005      10.482  39.461 -44.972  1.00  2.480          H  
ATOM  15577 2HG  GLN B1005       9.298  39.989 -46.187  1.00  2.480          H  
ATOM  15578 1HE2 GLN B1005       7.727  41.841 -43.704  1.00  2.480          H  
ATOM  15579 2HE2 GLN B1005       8.362  41.734 -45.320  1.00  2.480          H  
ATOM  15580  N   SER B1006       7.099  37.503 -48.131  1.00  1.550          N  
ATOM  15581  CA  SER B1006       6.779  37.771 -49.522  1.00  1.730          C  
ATOM  15582  C   SER B1006       5.325  38.190 -49.804  1.00  1.760          C  
ATOM  15583  O   SER B1006       5.032  38.597 -50.929  1.00  1.980          O  
ATOM  15584  CB  SER B1006       7.091  36.544 -50.358  1.00  2.350          C  
ATOM  15585  OG  SER B1006       6.261  35.468 -50.016  1.00  2.350          O  
ATOM  15586  H   SER B1006       7.265  36.525 -47.886  1.00  1.860          H  
ATOM  15587  HA  SER B1006       7.425  38.586 -49.847  1.00  2.080          H  
ATOM  15588 1HB  SER B1006       6.954  36.785 -51.411  1.00  2.820          H  
ATOM  15589 2HB  SER B1006       8.129  36.268 -50.214  1.00  2.820          H  
ATOM  15590  HG  SER B1006       6.703  35.023 -49.263  1.00  2.820          H  
ATOM  15591  N   TRP B1007       4.400  38.100 -48.838  1.00  1.670          N  
ATOM  15592  CA  TRP B1007       3.009  38.511 -49.109  1.00  1.850          C  
ATOM  15593  C   TRP B1007       2.413  39.341 -47.971  1.00  1.810          C  
ATOM  15594  O   TRP B1007       2.900  39.319 -46.843  1.00  1.740          O  
ATOM  15595  CB  TRP B1007       2.064  37.326 -49.367  1.00  2.520          C  
ATOM  15596  CG  TRP B1007       1.926  36.301 -48.250  1.00  2.520          C  
ATOM  15597  CD1 TRP B1007       1.098  36.374 -47.170  1.00  2.520          C  
ATOM  15598  CD2 TRP B1007       2.536  35.007 -48.176  1.00  2.520          C  
ATOM  15599  NE1 TRP B1007       1.201  35.245 -46.405  1.00  2.520          N  
ATOM  15600  CE2 TRP B1007       2.054  34.394 -47.001  1.00  2.520          C  
ATOM  15601  CE3 TRP B1007       3.433  34.309 -48.992  1.00  2.520          C  
ATOM  15602  CZ2 TRP B1007       2.450  33.129 -46.622  1.00  2.520          C  
ATOM  15603  CZ3 TRP B1007       3.823  33.036 -48.605  1.00  2.520          C  
ATOM  15604  CH2 TRP B1007       3.340  32.469 -47.448  1.00  2.520          C  
ATOM  15605  H   TRP B1007       4.665  37.764 -47.904  1.00  2.000          H  
ATOM  15606  HA  TRP B1007       2.999  39.129 -50.005  1.00  2.220          H  
ATOM  15607 1HB  TRP B1007       1.091  37.704 -49.603  1.00  3.020          H  
ATOM  15608 2HB  TRP B1007       2.402  36.801 -50.254  1.00  3.020          H  
ATOM  15609  HD1 TRP B1007       0.478  37.192 -46.943  1.00  3.020          H  
ATOM  15610  HE1 TRP B1007       0.707  35.064 -45.543  1.00  3.020          H  
ATOM  15611  HE3 TRP B1007       3.817  34.755 -49.906  1.00  3.020          H  
ATOM  15612  HZ2 TRP B1007       2.078  32.651 -45.717  1.00  3.020          H  
ATOM  15613  HZ3 TRP B1007       4.521  32.489 -49.241  1.00  3.020          H  
ATOM  15614  HH2 TRP B1007       3.658  31.479 -47.178  1.00  3.020          H  
ATOM  15615  N   ALA B1008       1.357  40.110 -48.256  1.00  2.410          N  
ATOM  15616  CA  ALA B1008       0.745  40.875 -47.176  1.00  2.640          C  
ATOM  15617  C   ALA B1008      -0.014  39.967 -46.232  1.00  2.290          C  
ATOM  15618  O   ALA B1008      -0.707  39.056 -46.678  1.00  2.970          O  
ATOM  15619  CB  ALA B1008      -0.198  41.918 -47.737  1.00  3.600          C  
ATOM  15620  H   ALA B1008       0.941  40.137 -49.206  1.00  2.890          H  
ATOM  15621  HA  ALA B1008       1.538  41.369 -46.615  1.00  3.170          H  
ATOM  15622 1HB  ALA B1008      -0.635  42.488 -46.917  1.00  4.320          H  
ATOM  15623 2HB  ALA B1008       0.351  42.585 -48.399  1.00  4.320          H  
ATOM  15624 3HB  ALA B1008      -0.991  41.420 -48.298  1.00  4.320          H  
ATOM  15625  N   HIS B1009       0.007  40.255 -44.939  1.00  1.960          N  
ATOM  15626  CA  HIS B1009      -0.834  39.463 -44.053  1.00  2.100          C  
ATOM  15627  C   HIS B1009      -2.264  39.840 -44.408  1.00  2.030          C  
ATOM  15628  O   HIS B1009      -2.551  41.034 -44.478  1.00  2.450          O  
ATOM  15629  CB  HIS B1009      -0.590  39.801 -42.580  1.00  2.880          C  
ATOM  15630  CG  HIS B1009       0.750  39.405 -42.033  1.00  2.880          C  
ATOM  15631  ND1 HIS B1009       1.128  38.090 -41.856  1.00  2.880          N  
ATOM  15632  CD2 HIS B1009       1.790  40.156 -41.595  1.00  2.880          C  
ATOM  15633  CE1 HIS B1009       2.336  38.047 -41.333  1.00  2.880          C  
ATOM  15634  NE2 HIS B1009       2.764  39.289 -41.165  1.00  2.880          N  
ATOM  15635  H   HIS B1009       0.595  40.990 -44.578  1.00  2.350          H  
ATOM  15636  HA  HIS B1009      -0.652  38.407 -44.202  1.00  2.520          H  
ATOM  15637 1HB  HIS B1009      -0.703  40.879 -42.440  1.00  3.460          H  
ATOM  15638 2HB  HIS B1009      -1.356  39.322 -41.971  1.00  3.460          H  
ATOM  15639  HD2 HIS B1009       1.842  41.244 -41.578  1.00  3.460          H  
ATOM  15640  HE1 HIS B1009       2.881  37.139 -41.081  1.00  3.460          H  
ATOM  15641  HE2 HIS B1009       3.662  39.564 -40.776  1.00  3.460          H  
ATOM  15642  N   GLN B1010      -3.175  38.894 -44.672  1.00  2.130          N  
ATOM  15643  CA  GLN B1010      -3.054  37.431 -44.706  1.00  2.250          C  
ATOM  15644  C   GLN B1010      -4.115  36.988 -45.698  1.00  2.090          C  
ATOM  15645  O   GLN B1010      -5.147  37.641 -45.788  1.00  2.110          O  
ATOM  15646  CB  GLN B1010      -3.260  36.809 -43.311  1.00  3.100          C  
ATOM  15647  CG  GLN B1010      -3.095  35.313 -43.187  1.00  3.100          C  
ATOM  15648  CD  GLN B1010      -3.207  34.894 -41.730  1.00  3.100          C  
ATOM  15649  OE1 GLN B1010      -2.862  35.677 -40.850  1.00  3.100          O  
ATOM  15650  NE2 GLN B1010      -3.683  33.700 -41.455  1.00  3.100          N  
ATOM  15651  H   GLN B1010      -4.071  39.261 -44.951  1.00  2.560          H  
ATOM  15652  HA  GLN B1010      -2.089  37.129 -45.109  1.00  2.700          H  
ATOM  15653 1HB  GLN B1010      -2.579  37.271 -42.604  1.00  3.720          H  
ATOM  15654 2HB  GLN B1010      -4.241  36.994 -42.978  1.00  3.720          H  
ATOM  15655 1HG  GLN B1010      -3.886  34.810 -43.741  1.00  3.720          H  
ATOM  15656 2HG  GLN B1010      -2.117  35.020 -43.570  1.00  3.720          H  
ATOM  15657 1HE2 GLN B1010      -3.772  33.401 -40.508  1.00  3.720          H  
ATOM  15658 2HE2 GLN B1010      -3.978  33.072 -42.184  1.00  3.720          H  
ATOM  15659  N   GLY B1011      -3.842  35.924 -46.465  1.00  2.320          N  
ATOM  15660  CA  GLY B1011      -4.760  35.381 -47.501  1.00  2.330          C  
ATOM  15661  C   GLY B1011      -4.371  35.866 -48.888  1.00  2.200          C  
ATOM  15662  O   GLY B1011      -4.967  35.525 -49.915  1.00  2.840          O  
ATOM  15663  H   GLY B1011      -2.972  35.434 -46.296  1.00  2.780          H  
ATOM  15664 1HA  GLY B1011      -4.725  34.295 -47.483  1.00  2.800          H  
ATOM  15665 2HA  GLY B1011      -5.781  35.671 -47.291  1.00  2.800          H  
ATOM  15666  N   ASP B1012      -3.294  36.612 -48.916  1.00  1.910          N  
ATOM  15667  CA  ASP B1012      -2.750  37.198 -50.112  1.00  2.170          C  
ATOM  15668  C   ASP B1012      -1.954  36.176 -50.921  1.00  1.800          C  
ATOM  15669  O   ASP B1012      -0.726  36.188 -50.902  1.00  1.930          O  
ATOM  15670  CB  ASP B1012      -1.865  38.396 -49.707  1.00  2.930          C  
ATOM  15671  CG  ASP B1012      -1.393  39.333 -50.873  1.00  2.930          C  
ATOM  15672  OD1 ASP B1012      -2.060  39.343 -51.894  1.00  2.930          O  
ATOM  15673  OD2 ASP B1012      -0.372  40.040 -50.720  1.00  2.930          O  
ATOM  15674  H   ASP B1012      -2.860  36.824 -48.032  1.00  2.290          H  
ATOM  15675  HA  ASP B1012      -3.564  37.552 -50.730  1.00  2.600          H  
ATOM  15676 1HB  ASP B1012      -2.424  39.013 -48.994  1.00  3.520          H  
ATOM  15677 2HB  ASP B1012      -1.010  38.033 -49.166  1.00  3.520          H  
ATOM  15678  N   TRP B1013      -2.638  35.266 -51.639  1.00  1.860          N  
ATOM  15679  CA  TRP B1013      -1.907  34.261 -52.452  1.00  1.760          C  
ATOM  15680  C   TRP B1013      -1.367  34.908 -53.722  1.00  1.640          C  
ATOM  15681  O   TRP B1013      -1.889  34.683 -54.819  1.00  1.830          O  
ATOM  15682  CB  TRP B1013      -2.754  33.047 -52.887  1.00  2.500          C  
ATOM  15683  CG  TRP B1013      -3.048  31.969 -51.859  1.00  2.500          C  
ATOM  15684  CD1 TRP B1013      -3.251  32.075 -50.524  1.00  2.500          C  
ATOM  15685  CD2 TRP B1013      -3.125  30.543 -52.159  1.00  2.500          C  
ATOM  15686  NE1 TRP B1013      -3.441  30.814 -49.973  1.00  2.500          N  
ATOM  15687  CE2 TRP B1013      -3.364  29.884 -50.957  1.00  2.500          C  
ATOM  15688  CE3 TRP B1013      -3.008  29.787 -53.342  1.00  2.500          C  
ATOM  15689  CZ2 TRP B1013      -3.485  28.518 -50.890  1.00  2.500          C  
ATOM  15690  CZ3 TRP B1013      -3.146  28.414 -53.267  1.00  2.500          C  
ATOM  15691  CH2 TRP B1013      -3.377  27.803 -52.072  1.00  2.500          C  
ATOM  15692  H   TRP B1013      -3.659  35.283 -51.571  1.00  2.230          H  
ATOM  15693  HA  TRP B1013      -1.059  33.891 -51.877  1.00  2.110          H  
ATOM  15694 1HB  TRP B1013      -3.712  33.414 -53.255  1.00  3.000          H  
ATOM  15695 2HB  TRP B1013      -2.263  32.569 -53.721  1.00  3.000          H  
ATOM  15696  HD1 TRP B1013      -3.264  32.999 -49.975  1.00  3.000          H  
ATOM  15697  HE1 TRP B1013      -3.624  30.570 -48.968  1.00  3.000          H  
ATOM  15698  HE3 TRP B1013      -2.817  30.267 -54.295  1.00  3.000          H  
ATOM  15699  HZ2 TRP B1013      -3.664  28.012 -49.950  1.00  3.000          H  
ATOM  15700  HZ3 TRP B1013      -3.066  27.834 -54.179  1.00  3.000          H  
ATOM  15701  HH2 TRP B1013      -3.484  26.737 -52.040  1.00  3.000          H  
ATOM  15702  N   ALA B1014      -0.329  35.712 -53.513  1.00  1.540          N  
ATOM  15703  CA  ALA B1014       0.364  36.564 -54.460  1.00  1.590          C  
ATOM  15704  C   ALA B1014       1.715  36.939 -53.887  1.00  1.530          C  
ATOM  15705  O   ALA B1014       2.031  36.578 -52.757  1.00  1.650          O  
ATOM  15706  CB  ALA B1014      -0.442  37.815 -54.734  1.00  2.210          C  
ATOM  15707  H   ALA B1014      -0.041  35.779 -52.535  1.00  1.850          H  
ATOM  15708  HA  ALA B1014       0.524  36.011 -55.366  1.00  1.910          H  
ATOM  15709 1HB  ALA B1014       0.086  38.449 -55.441  1.00  2.650          H  
ATOM  15710 2HB  ALA B1014      -1.409  37.555 -55.137  1.00  2.650          H  
ATOM  15711 3HB  ALA B1014      -0.583  38.362 -53.793  1.00  2.650          H  
ATOM  15712  N   LEU B1015       2.537  37.640 -54.653  1.00  1.620          N  
ATOM  15713  CA  LEU B1015       3.777  38.122 -54.068  1.00  1.660          C  
ATOM  15714  C   LEU B1015       3.693  39.640 -54.045  1.00  1.640          C  
ATOM  15715  O   LEU B1015       3.092  40.238 -54.936  1.00  1.710          O  
ATOM  15716  CB  LEU B1015       5.009  37.659 -54.855  1.00  2.310          C  
ATOM  15717  CG  LEU B1015       5.342  36.139 -54.800  1.00  2.310          C  
ATOM  15718  CD1 LEU B1015       4.677  35.402 -56.004  1.00  2.310          C  
ATOM  15719  CD2 LEU B1015       6.866  35.974 -54.781  1.00  2.310          C  
ATOM  15720  H   LEU B1015       2.295  37.881 -55.603  1.00  1.940          H  
ATOM  15721  HA  LEU B1015       3.865  37.772 -53.040  1.00  1.990          H  
ATOM  15722 1HB  LEU B1015       4.883  37.940 -55.899  1.00  2.770          H  
ATOM  15723 2HB  LEU B1015       5.868  38.192 -54.465  1.00  2.770          H  
ATOM  15724  HG  LEU B1015       4.925  35.708 -53.887  1.00  2.770          H  
ATOM  15725 1HD1 LEU B1015       4.905  34.338 -55.957  1.00  2.770          H  
ATOM  15726 2HD1 LEU B1015       3.598  35.522 -55.979  1.00  2.770          H  
ATOM  15727 3HD1 LEU B1015       5.056  35.802 -56.941  1.00  2.770          H  
ATOM  15728 1HD2 LEU B1015       7.126  34.918 -54.728  1.00  2.770          H  
ATOM  15729 2HD2 LEU B1015       7.294  36.407 -55.674  1.00  2.770          H  
ATOM  15730 3HD2 LEU B1015       7.269  36.482 -53.910  1.00  2.770          H  
ATOM  15731  N   ASP B1016       4.293  40.243 -53.018  1.00  1.600          N  
ATOM  15732  CA  ASP B1016       4.336  41.687 -52.763  1.00  1.620          C  
ATOM  15733  C   ASP B1016       5.408  42.382 -53.613  1.00  1.610          C  
ATOM  15734  O   ASP B1016       6.591  42.218 -53.297  1.00  1.600          O  
ATOM  15735  CB  ASP B1016       4.615  41.940 -51.267  1.00  2.260          C  
ATOM  15736  CG  ASP B1016       4.602  43.442 -50.823  1.00  2.260          C  
ATOM  15737  OD1 ASP B1016       4.863  44.338 -51.627  1.00  2.260          O  
ATOM  15738  OD2 ASP B1016       4.303  43.680 -49.668  1.00  2.260          O  
ATOM  15739  H   ASP B1016       4.734  39.630 -52.336  1.00  1.920          H  
ATOM  15740  HA  ASP B1016       3.349  42.084 -52.950  1.00  1.940          H  
ATOM  15741 1HB  ASP B1016       3.874  41.403 -50.672  1.00  2.710          H  
ATOM  15742 2HB  ASP B1016       5.590  41.511 -51.011  1.00  2.710          H  
ATOM  15743  N   PRO B1017       5.037  43.210 -54.628  1.00  1.640          N  
ATOM  15744  CA  PRO B1017       5.897  43.880 -55.601  1.00  1.630          C  
ATOM  15745  C   PRO B1017       6.952  44.787 -54.985  1.00  1.620          C  
ATOM  15746  O   PRO B1017       7.841  45.247 -55.692  1.00  1.620          O  
ATOM  15747  CB  PRO B1017       4.915  44.751 -56.399  1.00  2.440          C  
ATOM  15748  CG  PRO B1017       3.598  44.072 -56.270  1.00  2.440          C  
ATOM  15749  CD  PRO B1017       3.589  43.500 -54.871  1.00  2.440          C  
ATOM  15750  HA  PRO B1017       6.357  43.126 -56.244  1.00  1.960          H  
ATOM  15751 1HB  PRO B1017       4.908  45.774 -55.993  1.00  2.930          H  
ATOM  15752 2HB  PRO B1017       5.254  44.825 -57.446  1.00  2.930          H  
ATOM  15753 1HG  PRO B1017       2.782  44.790 -56.437  1.00  2.930          H  
ATOM  15754 2HG  PRO B1017       3.498  43.292 -57.041  1.00  2.930          H  
ATOM  15755 1HD  PRO B1017       3.209  44.228 -54.131  1.00  2.930          H  
ATOM  15756 2HD  PRO B1017       2.976  42.605 -54.937  1.00  2.930          H  
ATOM  15757  N   ARG B1018       6.817  45.149 -53.709  1.00  1.630          N  
ATOM  15758  CA  ARG B1018       7.824  46.020 -53.113  1.00  1.640          C  
ATOM  15759  C   ARG B1018       9.053  45.220 -52.686  1.00  1.590          C  
ATOM  15760  O   ARG B1018      10.107  45.785 -52.398  1.00  1.590          O  
ATOM  15761  CB  ARG B1018       7.253  46.729 -51.908  1.00  2.290          C  
ATOM  15762  CG  ARG B1018       6.114  47.676 -52.228  1.00  2.290          C  
ATOM  15763  CD  ARG B1018       5.506  48.218 -51.005  1.00  2.290          C  
ATOM  15764  NE  ARG B1018       4.884  47.156 -50.228  1.00  2.290          N  
ATOM  15765  CZ  ARG B1018       4.343  47.293 -48.998  1.00  2.290          C  
ATOM  15766  NH1 ARG B1018       4.317  48.472 -48.390  1.00  2.290          N  
ATOM  15767  NH2 ARG B1018       3.841  46.226 -48.407  1.00  2.290          N  
ATOM  15768  H   ARG B1018       6.053  44.794 -53.107  1.00  1.960          H  
ATOM  15769  HA  ARG B1018       8.125  46.762 -53.852  1.00  1.970          H  
ATOM  15770 1HB  ARG B1018       6.901  45.984 -51.194  1.00  2.750          H  
ATOM  15771 2HB  ARG B1018       8.038  47.304 -51.420  1.00  2.750          H  
ATOM  15772 1HG  ARG B1018       6.481  48.500 -52.835  1.00  2.750          H  
ATOM  15773 2HG  ARG B1018       5.340  47.133 -52.775  1.00  2.750          H  
ATOM  15774 1HD  ARG B1018       6.273  48.693 -50.396  1.00  2.750          H  
ATOM  15775 2HD  ARG B1018       4.740  48.943 -51.274  1.00  2.750          H  
ATOM  15776  HE  ARG B1018       4.863  46.203 -50.654  1.00  2.750          H  
ATOM  15777 1HH1 ARG B1018       4.702  49.288 -48.843  1.00  2.750          H  
ATOM  15778 2HH1 ARG B1018       3.909  48.557 -47.470  1.00  2.750          H  
ATOM  15779 1HH2 ARG B1018       3.895  45.306 -48.892  1.00  2.750          H  
ATOM  15780 2HH2 ARG B1018       3.433  46.288 -47.493  1.00  2.750          H  
ATOM  15781  N   LEU B1019       8.891  43.902 -52.590  1.00  1.580          N  
ATOM  15782  CA  LEU B1019       9.947  42.999 -52.175  1.00  1.560          C  
ATOM  15783  C   LEU B1019      10.285  42.114 -53.360  1.00  1.540          C  
ATOM  15784  O   LEU B1019      11.442  41.752 -53.600  1.00  1.530          O  
ATOM  15785  CB  LEU B1019       9.450  42.158 -50.988  1.00  2.190          C  
ATOM  15786  CG  LEU B1019       9.047  42.917 -49.690  1.00  2.190          C  
ATOM  15787  CD1 LEU B1019       8.473  41.898 -48.704  1.00  2.190          C  
ATOM  15788  CD2 LEU B1019      10.255  43.633 -49.073  1.00  2.190          C  
ATOM  15789  H   LEU B1019       8.000  43.489 -52.865  1.00  1.900          H  
ATOM  15790  HA  LEU B1019      10.834  43.567 -51.905  1.00  1.870          H  
ATOM  15791 1HB  LEU B1019       8.555  41.641 -51.313  1.00  2.630          H  
ATOM  15792 2HB  LEU B1019      10.195  41.417 -50.730  1.00  2.630          H  
ATOM  15793  HG  LEU B1019       8.270  43.650 -49.920  1.00  2.630          H  
ATOM  15794 1HD1 LEU B1019       8.164  42.397 -47.789  1.00  2.630          H  
ATOM  15795 2HD1 LEU B1019       7.605  41.403 -49.145  1.00  2.630          H  
ATOM  15796 3HD1 LEU B1019       9.223  41.151 -48.463  1.00  2.630          H  
ATOM  15797 1HD2 LEU B1019       9.947  44.147 -48.163  1.00  2.630          H  
ATOM  15798 2HD2 LEU B1019      11.019  42.909 -48.825  1.00  2.630          H  
ATOM  15799 3HD2 LEU B1019      10.654  44.362 -49.773  1.00  2.630          H  
ATOM  15800  N   TRP B1020       9.232  41.803 -54.113  1.00  1.550          N  
ATOM  15801  CA  TRP B1020       9.205  40.913 -55.268  1.00  1.540          C  
ATOM  15802  C   TRP B1020       8.837  41.530 -56.632  1.00  1.540          C  
ATOM  15803  O   TRP B1020       8.140  40.867 -57.417  1.00  1.550          O  
ATOM  15804  CB  TRP B1020       8.294  39.752 -54.910  1.00  2.160          C  
ATOM  15805  CG  TRP B1020       8.958  38.912 -53.903  1.00  2.160          C  
ATOM  15806  CD1 TRP B1020       8.830  38.901 -52.546  1.00  2.160          C  
ATOM  15807  CD2 TRP B1020       9.917  37.929 -54.222  1.00  2.160          C  
ATOM  15808  NE1 TRP B1020       9.681  37.965 -52.010  1.00  2.160          N  
ATOM  15809  CE2 TRP B1020      10.341  37.357 -53.029  1.00  2.160          C  
ATOM  15810  CE3 TRP B1020      10.448  37.496 -55.408  1.00  2.160          C  
ATOM  15811  CZ2 TRP B1020      11.275  36.360 -53.008  1.00  2.160          C  
ATOM  15812  CZ3 TRP B1020      11.359  36.517 -55.396  1.00  2.160          C  
ATOM  15813  CH2 TRP B1020      11.771  35.946 -54.235  1.00  2.160          C  
ATOM  15814  H   TRP B1020       8.332  42.183 -53.827  1.00  1.860          H  
ATOM  15815  HA  TRP B1020      10.199  40.506 -55.373  1.00  1.850          H  
ATOM  15816 1HB  TRP B1020       7.360  40.121 -54.499  1.00  2.590          H  
ATOM  15817 2HB  TRP B1020       8.068  39.151 -55.784  1.00  2.590          H  
ATOM  15818  HD1 TRP B1020       8.170  39.545 -51.978  1.00  2.590          H  
ATOM  15819  HE1 TRP B1020       9.824  37.752 -51.024  1.00  2.590          H  
ATOM  15820  HE3 TRP B1020      10.134  37.944 -56.340  1.00  2.590          H  
ATOM  15821  HZ2 TRP B1020      11.618  35.905 -52.079  1.00  2.590          H  
ATOM  15822  HZ3 TRP B1020      11.749  36.207 -56.349  1.00  2.590          H  
ATOM  15823  HH2 TRP B1020      12.508  35.159 -54.276  1.00  2.590          H  
ATOM  15824  N   PRO B1021       9.317  42.748 -56.990  1.00  1.560          N  
ATOM  15825  CA  PRO B1021       8.919  43.469 -58.188  1.00  1.580          C  
ATOM  15826  C   PRO B1021       9.164  42.706 -59.476  1.00  1.570          C  
ATOM  15827  O   PRO B1021       8.453  42.927 -60.456  1.00  1.600          O  
ATOM  15828  CB  PRO B1021       9.816  44.715 -58.147  1.00  2.370          C  
ATOM  15829  CG  PRO B1021      10.997  44.322 -57.279  1.00  2.370          C  
ATOM  15830  CD  PRO B1021      10.429  43.382 -56.260  1.00  2.370          C  
ATOM  15831  HA  PRO B1021       7.862  43.755 -58.102  1.00  1.900          H  
ATOM  15832 1HB  PRO B1021      10.112  44.988 -59.168  1.00  2.840          H  
ATOM  15833 2HB  PRO B1021       9.252  45.568 -57.740  1.00  2.840          H  
ATOM  15834 1HG  PRO B1021      11.791  43.859 -57.882  1.00  2.840          H  
ATOM  15835 2HG  PRO B1021      11.435  45.217 -56.814  1.00  2.840          H  
ATOM  15836 1HD  PRO B1021      11.196  42.644 -55.978  1.00  2.840          H  
ATOM  15837 2HD  PRO B1021      10.062  43.977 -55.415  1.00  2.840          H  
ATOM  15838  N   ASN B1022      10.133  41.779 -59.486  1.00  1.550          N  
ATOM  15839  CA  ASN B1022      10.375  41.022 -60.684  1.00  1.550          C  
ATOM  15840  C   ASN B1022      10.595  39.560 -60.336  1.00  1.520          C  
ATOM  15841  O   ASN B1022      11.583  38.956 -60.764  1.00  1.530          O  
ATOM  15842  CB  ASN B1022      11.562  41.578 -61.448  1.00  2.170          C  
ATOM  15843  CG  ASN B1022      11.370  42.983 -61.959  1.00  2.170          C  
ATOM  15844  OD1 ASN B1022      10.675  43.195 -62.960  1.00  2.170          O  
ATOM  15845  ND2 ASN B1022      11.980  43.946 -61.308  1.00  2.170          N  
ATOM  15846  H   ASN B1022      10.738  41.575 -58.686  1.00  1.860          H  
ATOM  15847  HA  ASN B1022       9.496  41.074 -61.322  1.00  1.860          H  
ATOM  15848 1HB  ASN B1022      12.444  41.557 -60.827  1.00  2.600          H  
ATOM  15849 2HB  ASN B1022      11.746  40.943 -62.294  1.00  2.600          H  
ATOM  15850 1HD2 ASN B1022      11.887  44.893 -61.615  1.00  2.600          H  
ATOM  15851 2HD2 ASN B1022      12.546  43.728 -60.517  1.00  2.600          H  
ATOM  15852  N   VAL B1023       9.615  38.951 -59.663  1.00  1.480          N  
ATOM  15853  CA  VAL B1023       9.727  37.529 -59.320  1.00  1.470          C  
ATOM  15854  C   VAL B1023      10.071  36.646 -60.534  1.00  1.470          C  
ATOM  15855  O   VAL B1023      10.788  35.657 -60.383  1.00  1.470          O  
ATOM  15856  CB  VAL B1023       8.420  37.049 -58.621  1.00  2.060          C  
ATOM  15857  CG1 VAL B1023       7.224  37.138 -59.540  1.00  2.060          C  
ATOM  15858  CG2 VAL B1023       8.589  35.578 -58.170  1.00  2.060          C  
ATOM  15859  H   VAL B1023       8.849  39.518 -59.282  1.00  1.780          H  
ATOM  15860  HA  VAL B1023      10.534  37.431 -58.598  1.00  1.760          H  
ATOM  15861  HB  VAL B1023       8.226  37.689 -57.761  1.00  2.470          H  
ATOM  15862 1HG1 VAL B1023       6.336  36.800 -59.005  1.00  2.470          H  
ATOM  15863 2HG1 VAL B1023       7.080  38.166 -59.859  1.00  2.470          H  
ATOM  15864 3HG1 VAL B1023       7.368  36.518 -60.399  1.00  2.470          H  
ATOM  15865 1HG2 VAL B1023       7.683  35.243 -57.674  1.00  2.470          H  
ATOM  15866 2HG2 VAL B1023       8.768  34.931 -59.034  1.00  2.470          H  
ATOM  15867 3HG2 VAL B1023       9.422  35.499 -57.488  1.00  2.470          H  
ATOM  15868  N   ALA B1024       9.552  36.965 -61.722  1.00  1.490          N  
ATOM  15869  CA  ALA B1024       9.870  36.180 -62.909  1.00  1.510          C  
ATOM  15870  C   ALA B1024      11.373  36.236 -63.257  1.00  1.510          C  
ATOM  15871  O   ALA B1024      11.933  35.253 -63.768  1.00  1.520          O  
ATOM  15872  CB  ALA B1024       9.042  36.661 -64.081  1.00  2.110          C  
ATOM  15873  H   ALA B1024       8.937  37.764 -61.804  1.00  1.790          H  
ATOM  15874  HA  ALA B1024       9.613  35.141 -62.698  1.00  1.810          H  
ATOM  15875 1HB  ALA B1024       9.258  36.047 -64.955  1.00  2.530          H  
ATOM  15876 2HB  ALA B1024       7.984  36.580 -63.830  1.00  2.530          H  
ATOM  15877 3HB  ALA B1024       9.289  37.699 -64.297  1.00  2.530          H  
ATOM  15878  N   GLN B1025      12.023  37.396 -63.030  1.00  1.520          N  
ATOM  15879  CA  GLN B1025      13.439  37.529 -63.347  1.00  1.550          C  
ATOM  15880  C   GLN B1025      14.228  36.721 -62.350  1.00  1.510          C  
ATOM  15881  O   GLN B1025      15.229  36.097 -62.711  1.00  1.500          O  
ATOM  15882  CB  GLN B1025      13.912  38.978 -63.344  1.00  2.160          C  
ATOM  15883  CG  GLN B1025      13.356  39.829 -64.475  1.00  2.160          C  
ATOM  15884  CD  GLN B1025      13.878  41.256 -64.427  1.00  2.160          C  
ATOM  15885  OE1 GLN B1025      14.155  41.799 -63.350  1.00  2.160          O  
ATOM  15886  NE2 GLN B1025      14.012  41.872 -65.594  1.00  2.160          N  
ATOM  15887  H   GLN B1025      11.558  38.175 -62.570  1.00  1.820          H  
ATOM  15888  HA  GLN B1025      13.617  37.112 -64.337  1.00  1.860          H  
ATOM  15889 1HB  GLN B1025      13.654  39.439 -62.392  1.00  2.590          H  
ATOM  15890 2HB  GLN B1025      14.992  38.994 -63.423  1.00  2.590          H  
ATOM  15891 1HG  GLN B1025      13.651  39.386 -65.423  1.00  2.590          H  
ATOM  15892 2HG  GLN B1025      12.270  39.855 -64.400  1.00  2.590          H  
ATOM  15893 1HE2 GLN B1025      14.343  42.817 -65.630  1.00  2.590          H  
ATOM  15894 2HE2 GLN B1025      13.771  41.399 -66.443  1.00  2.590          H  
ATOM  15895  N   MET B1026      13.762  36.725 -61.098  1.00  1.490          N  
ATOM  15896  CA  MET B1026      14.402  35.947 -60.049  1.00  1.480          C  
ATOM  15897  C   MET B1026      14.432  34.502 -60.442  1.00  1.450          C  
ATOM  15898  O   MET B1026      15.486  33.865 -60.409  1.00  1.440          O  
ATOM  15899  CB  MET B1026      13.645  36.078 -58.739  1.00  2.080          C  
ATOM  15900  CG  MET B1026      14.176  35.246 -57.546  1.00  2.080          C  
ATOM  15901  SD  MET B1026      13.554  33.488 -57.586  1.00  2.080          S  
ATOM  15902  CE  MET B1026      11.774  33.522 -57.343  1.00  2.080          C  
ATOM  15903  H   MET B1026      12.950  37.317 -60.893  1.00  1.790          H  
ATOM  15904  HA  MET B1026      15.424  36.301 -59.924  1.00  1.780          H  
ATOM  15905 1HB  MET B1026      13.669  37.097 -58.473  1.00  2.490          H  
ATOM  15906 2HB  MET B1026      12.623  35.825 -58.887  1.00  2.490          H  
ATOM  15907 1HG  MET B1026      15.264  35.213 -57.606  1.00  2.490          H  
ATOM  15908 2HG  MET B1026      13.919  35.699 -56.602  1.00  2.490          H  
ATOM  15909 1HE  MET B1026      11.375  32.521 -57.394  1.00  2.490          H  
ATOM  15910 2HE  MET B1026      11.537  33.931 -56.384  1.00  2.490          H  
ATOM  15911 3HE  MET B1026      11.309  34.112 -58.137  1.00  2.490          H  
ATOM  15912  N   SER B1027      13.293  33.996 -60.917  1.00  1.440          N  
ATOM  15913  CA  SER B1027      13.221  32.608 -61.284  1.00  1.420          C  
ATOM  15914  C   SER B1027      14.281  32.266 -62.314  1.00  1.440          C  
ATOM  15915  O   SER B1027      15.027  31.285 -62.164  1.00  1.430          O  
ATOM  15916  CB  SER B1027      11.829  32.329 -61.850  1.00  2.000          C  
ATOM  15917  OG  SER B1027      10.836  32.497 -60.861  1.00  2.000          O  
ATOM  15918  H   SER B1027      12.437  34.561 -60.926  1.00  1.730          H  
ATOM  15919  HA  SER B1027      13.405  32.022 -60.396  1.00  1.700          H  
ATOM  15920 1HB  SER B1027      11.632  33.005 -62.668  1.00  2.400          H  
ATOM  15921 2HB  SER B1027      11.790  31.318 -62.246  1.00  2.400          H  
ATOM  15922  HG  SER B1027       9.961  32.522 -61.319  1.00  2.400          H  
ATOM  15923  N   ALA B1028      14.410  33.103 -63.345  1.00  1.480          N  
ATOM  15924  CA  ALA B1028      15.428  32.839 -64.346  1.00  1.500          C  
ATOM  15925  C   ALA B1028      16.839  32.893 -63.757  1.00  1.490          C  
ATOM  15926  O   ALA B1028      17.649  32.002 -64.017  1.00  1.500          O  
ATOM  15927  CB  ALA B1028      15.311  33.850 -65.469  1.00  2.090          C  
ATOM  15928  H   ALA B1028      13.758  33.893 -63.440  1.00  1.780          H  
ATOM  15929  HA  ALA B1028      15.262  31.838 -64.739  1.00  1.800          H  
ATOM  15930 1HB  ALA B1028      16.056  33.635 -66.230  1.00  2.510          H  
ATOM  15931 2HB  ALA B1028      14.312  33.792 -65.904  1.00  2.510          H  
ATOM  15932 3HB  ALA B1028      15.473  34.850 -65.066  1.00  2.510          H  
ATOM  15933  N   ARG B1029      17.110  33.896 -62.916  1.00  1.470          N  
ATOM  15934  CA  ARG B1029      18.426  34.096 -62.314  1.00  1.470          C  
ATOM  15935  C   ARG B1029      18.856  32.966 -61.378  1.00  1.450          C  
ATOM  15936  O   ARG B1029      20.009  32.520 -61.444  1.00  1.480          O  
ATOM  15937  CB  ARG B1029      18.427  35.442 -61.613  1.00  2.060          C  
ATOM  15938  CG  ARG B1029      18.408  36.617 -62.612  1.00  2.060          C  
ATOM  15939  CD  ARG B1029      18.149  37.929 -61.978  1.00  2.060          C  
ATOM  15940  NE  ARG B1029      18.110  39.001 -62.982  1.00  2.060          N  
ATOM  15941  CZ  ARG B1029      17.575  40.237 -62.806  1.00  2.060          C  
ATOM  15942  NH1 ARG B1029      17.022  40.588 -61.658  1.00  2.060          N  
ATOM  15943  NH2 ARG B1029      17.599  41.103 -63.808  1.00  2.060          N  
ATOM  15944  H   ARG B1029      16.379  34.596 -62.740  1.00  1.760          H  
ATOM  15945  HA  ARG B1029      19.150  34.151 -63.125  1.00  1.760          H  
ATOM  15946 1HB  ARG B1029      17.544  35.525 -60.982  1.00  2.470          H  
ATOM  15947 2HB  ARG B1029      19.303  35.536 -60.972  1.00  2.470          H  
ATOM  15948 1HG  ARG B1029      19.379  36.674 -63.101  1.00  2.470          H  
ATOM  15949 2HG  ARG B1029      17.644  36.447 -63.365  1.00  2.470          H  
ATOM  15950 1HD  ARG B1029      17.175  37.879 -61.497  1.00  2.470          H  
ATOM  15951 2HD  ARG B1029      18.919  38.161 -61.241  1.00  2.470          H  
ATOM  15952  HE  ARG B1029      18.515  38.797 -63.885  1.00  2.470          H  
ATOM  15953 1HH1 ARG B1029      16.984  39.933 -60.860  1.00  2.470          H  
ATOM  15954 2HH1 ARG B1029      16.621  41.509 -61.554  1.00  2.470          H  
ATOM  15955 1HH2 ARG B1029      18.015  40.844 -64.692  1.00  2.470          H  
ATOM  15956 2HH2 ARG B1029      17.194  42.022 -63.691  1.00  2.470          H  
ATOM  15957  N   VAL B1030      17.933  32.459 -60.558  1.00  1.410          N  
ATOM  15958  CA  VAL B1030      18.256  31.363 -59.658  1.00  1.400          C  
ATOM  15959  C   VAL B1030      18.650  30.146 -60.465  1.00  1.380          C  
ATOM  15960  O   VAL B1030      19.636  29.465 -60.133  1.00  1.400          O  
ATOM  15961  CB  VAL B1030      17.074  31.018 -58.721  1.00  1.960          C  
ATOM  15962  CG1 VAL B1030      17.357  29.700 -57.953  1.00  1.960          C  
ATOM  15963  CG2 VAL B1030      16.862  32.165 -57.713  1.00  1.960          C  
ATOM  15964  H   VAL B1030      17.002  32.883 -60.552  1.00  1.690          H  
ATOM  15965  HA  VAL B1030      19.100  31.666 -59.048  1.00  1.680          H  
ATOM  15966  HB  VAL B1030      16.169  30.882 -59.321  1.00  2.360          H  
ATOM  15967 1HG1 VAL B1030      16.512  29.464 -57.307  1.00  2.360          H  
ATOM  15968 2HG1 VAL B1030      17.489  28.881 -58.657  1.00  2.360          H  
ATOM  15969 3HG1 VAL B1030      18.250  29.794 -57.350  1.00  2.360          H  
ATOM  15970 1HG2 VAL B1030      16.027  31.919 -57.064  1.00  2.360          H  
ATOM  15971 2HG2 VAL B1030      17.749  32.309 -57.109  1.00  2.360          H  
ATOM  15972 3HG2 VAL B1030      16.647  33.084 -58.250  1.00  2.360          H  
ATOM  15973  N   LYS B1031      17.869  29.855 -61.509  1.00  1.380          N  
ATOM  15974  CA  LYS B1031      18.163  28.718 -62.351  1.00  1.400          C  
ATOM  15975  C   LYS B1031      19.478  28.898 -63.113  1.00  1.470          C  
ATOM  15976  O   LYS B1031      20.321  28.000 -63.123  1.00  1.550          O  
ATOM  15977  CB  LYS B1031      17.022  28.502 -63.337  1.00  1.950          C  
ATOM  15978  CG  LYS B1031      15.754  28.010 -62.683  1.00  1.950          C  
ATOM  15979  CD  LYS B1031      14.621  27.839 -63.674  1.00  1.950          C  
ATOM  15980  CE  LYS B1031      13.362  27.419 -62.947  1.00  1.950          C  
ATOM  15981  NZ  LYS B1031      12.236  27.116 -63.871  1.00  1.950          N  
ATOM  15982  H   LYS B1031      17.042  30.433 -61.704  1.00  1.660          H  
ATOM  15983  HA  LYS B1031      18.246  27.836 -61.714  1.00  1.680          H  
ATOM  15984 1HB  LYS B1031      16.796  29.444 -63.841  1.00  2.340          H  
ATOM  15985 2HB  LYS B1031      17.324  27.782 -64.095  1.00  2.340          H  
ATOM  15986 1HG  LYS B1031      15.957  27.037 -62.222  1.00  2.340          H  
ATOM  15987 2HG  LYS B1031      15.453  28.697 -61.893  1.00  2.340          H  
ATOM  15988 1HD  LYS B1031      14.445  28.785 -64.193  1.00  2.340          H  
ATOM  15989 2HD  LYS B1031      14.884  27.077 -64.404  1.00  2.340          H  
ATOM  15990 1HE  LYS B1031      13.590  26.551 -62.361  1.00  2.340          H  
ATOM  15991 2HE  LYS B1031      13.056  28.222 -62.276  1.00  2.340          H  
ATOM  15992 1HZ  LYS B1031      11.428  26.824 -63.329  1.00  2.340          H  
ATOM  15993 2HZ  LYS B1031      12.007  27.927 -64.418  1.00  2.340          H  
ATOM  15994 3HZ  LYS B1031      12.511  26.361 -64.480  1.00  2.340          H  
ATOM  15995  N   ASN B1032      19.723  30.090 -63.667  1.00  1.490          N  
ATOM  15996  CA  ASN B1032      20.938  30.318 -64.443  1.00  1.590          C  
ATOM  15997  C   ASN B1032      22.211  30.108 -63.622  1.00  1.620          C  
ATOM  15998  O   ASN B1032      23.204  29.583 -64.133  1.00  1.670          O  
ATOM  15999  CB  ASN B1032      20.929  31.725 -65.007  1.00  2.190          C  
ATOM  16000  CG  ASN B1032      19.943  31.911 -66.134  1.00  2.190          C  
ATOM  16001  OD1 ASN B1032      19.513  30.957 -66.793  1.00  2.190          O  
ATOM  16002  ND2 ASN B1032      19.573  33.141 -66.367  1.00  2.190          N  
ATOM  16003  H   ASN B1032      19.011  30.823 -63.630  1.00  1.790          H  
ATOM  16004  HA  ASN B1032      20.957  29.603 -65.265  1.00  1.910          H  
ATOM  16005 1HB  ASN B1032      20.674  32.420 -64.207  1.00  2.620          H  
ATOM  16006 2HB  ASN B1032      21.926  31.983 -65.359  1.00  2.620          H  
ATOM  16007 1HD2 ASN B1032      18.922  33.334 -67.099  1.00  2.620          H  
ATOM  16008 2HD2 ASN B1032      19.941  33.887 -65.817  1.00  2.620          H  
ATOM  16009  N   LEU B1033      22.173  30.495 -62.349  1.00  1.630          N  
ATOM  16010  CA  LEU B1033      23.311  30.336 -61.456  1.00  1.720          C  
ATOM  16011  C   LEU B1033      23.471  28.947 -60.849  1.00  1.750          C  
ATOM  16012  O   LEU B1033      24.590  28.435 -60.737  1.00  1.980          O  
ATOM  16013  CB  LEU B1033      23.170  31.344 -60.312  1.00  2.370          C  
ATOM  16014  CG  LEU B1033      23.336  32.818 -60.671  1.00  2.370          C  
ATOM  16015  CD1 LEU B1033      22.877  33.654 -59.500  1.00  2.370          C  
ATOM  16016  CD2 LEU B1033      24.831  33.110 -60.957  1.00  2.370          C  
ATOM  16017  H   LEU B1033      21.333  30.980 -62.014  1.00  1.960          H  
ATOM  16018  HA  LEU B1033      24.209  30.544 -62.028  1.00  2.060          H  
ATOM  16019 1HB  LEU B1033      22.167  31.228 -59.895  1.00  2.850          H  
ATOM  16020 2HB  LEU B1033      23.890  31.097 -59.536  1.00  2.850          H  
ATOM  16021  HG  LEU B1033      22.727  33.065 -61.541  1.00  2.850          H  
ATOM  16022 1HD1 LEU B1033      22.996  34.711 -59.735  1.00  2.850          H  
ATOM  16023 2HD1 LEU B1033      21.828  33.448 -59.293  1.00  2.850          H  
ATOM  16024 3HD1 LEU B1033      23.457  33.419 -58.649  1.00  2.850          H  
ATOM  16025 1HD2 LEU B1033      24.950  34.168 -61.191  1.00  2.850          H  
ATOM  16026 2HD2 LEU B1033      25.426  32.868 -60.075  1.00  2.850          H  
ATOM  16027 3HD2 LEU B1033      25.185  32.523 -61.796  1.00  2.850          H  
ATOM  16028  N   THR B1034      22.373  28.326 -60.430  1.00  1.800          N  
ATOM  16029  CA  THR B1034      22.492  27.063 -59.710  1.00  1.960          C  
ATOM  16030  C   THR B1034      21.757  25.846 -60.253  1.00  1.730          C  
ATOM  16031  O   THR B1034      21.968  24.731 -59.778  1.00  1.760          O  
ATOM  16032  CB  THR B1034      21.965  27.269 -58.293  1.00  2.680          C  
ATOM  16033  OG1 THR B1034      20.576  27.662 -58.369  1.00  2.680          O  
ATOM  16034  CG2 THR B1034      22.777  28.283 -57.518  1.00  2.680          C  
ATOM  16035  H   THR B1034      21.454  28.759 -60.538  1.00  2.160          H  
ATOM  16036  HA  THR B1034      23.548  26.809 -59.667  1.00  2.350          H  
ATOM  16037  HB  THR B1034      22.008  26.336 -57.784  1.00  3.220          H  
ATOM  16038  HG1 THR B1034      20.482  28.508 -58.869  1.00  3.220          H  
ATOM  16039 1HG2 THR B1034      22.371  28.377 -56.522  1.00  3.220          H  
ATOM  16040 2HG2 THR B1034      23.813  27.958 -57.456  1.00  3.220          H  
ATOM  16041 3HG2 THR B1034      22.739  29.242 -58.013  1.00  3.220          H  
ATOM  16042  N   GLY B1035      20.800  26.050 -61.142  1.00  1.580          N  
ATOM  16043  CA  GLY B1035      19.924  24.990 -61.605  1.00  1.450          C  
ATOM  16044  C   GLY B1035      18.793  24.730 -60.600  1.00  1.300          C  
ATOM  16045  O   GLY B1035      17.925  23.895 -60.843  1.00  1.220          O  
ATOM  16046  H   GLY B1035      20.701  26.951 -61.602  1.00  1.900          H  
ATOM  16047 1HA  GLY B1035      19.499  25.282 -62.567  1.00  1.740          H  
ATOM  16048 2HA  GLY B1035      20.497  24.079 -61.764  1.00  1.740          H  
ATOM  16049  N   ALA B1036      18.803  25.449 -59.472  1.00  1.310          N  
ATOM  16050  CA  ALA B1036      17.811  25.283 -58.437  1.00  1.210          C  
ATOM  16051  C   ALA B1036      16.471  25.806 -58.897  1.00  1.130          C  
ATOM  16052  O   ALA B1036      16.385  26.746 -59.690  1.00  1.160          O  
ATOM  16053  CB  ALA B1036      18.243  25.974 -57.146  1.00  1.730          C  
ATOM  16054  H   ALA B1036      19.544  26.125 -59.311  1.00  1.570          H  
ATOM  16055  HA  ALA B1036      17.705  24.218 -58.251  1.00  1.450          H  
ATOM  16056 1HB  ALA B1036      17.491  25.815 -56.380  1.00  2.080          H  
ATOM  16057 2HB  ALA B1036      19.186  25.556 -56.825  1.00  2.080          H  
ATOM  16058 3HB  ALA B1036      18.355  27.030 -57.317  1.00  2.080          H  
ATOM  16059  N   GLU B1037      15.439  25.193 -58.355  1.00  1.060          N  
ATOM  16060  CA  GLU B1037      14.054  25.553 -58.560  1.00  1.020          C  
ATOM  16061  C   GLU B1037      13.565  26.309 -57.336  1.00  1.030          C  
ATOM  16062  O   GLU B1037      14.311  26.525 -56.372  1.00  1.020          O  
ATOM  16063  CB  GLU B1037      13.204  24.287 -58.762  1.00  1.440          C  
ATOM  16064  CG  GLU B1037      13.553  23.446 -59.999  1.00  1.440          C  
ATOM  16065  CD  GLU B1037      13.158  24.061 -61.306  1.00  1.440          C  
ATOM  16066  OE1 GLU B1037      12.196  24.793 -61.320  1.00  1.440          O  
ATOM  16067  OE2 GLU B1037      13.829  23.849 -62.292  1.00  1.440          O  
ATOM  16068  H   GLU B1037      15.651  24.415 -57.735  1.00  1.270          H  
ATOM  16069  HA  GLU B1037      13.972  26.201 -59.434  1.00  1.220          H  
ATOM  16070 1HB  GLU B1037      13.316  23.641 -57.893  1.00  1.730          H  
ATOM  16071 2HB  GLU B1037      12.150  24.556 -58.829  1.00  1.730          H  
ATOM  16072 1HG  GLU B1037      14.630  23.304 -60.010  1.00  1.730          H  
ATOM  16073 2HG  GLU B1037      13.086  22.470 -59.905  1.00  1.730          H  
ATOM  16074  N   MET B1038      12.326  26.755 -57.381  1.00  1.090          N  
ATOM  16075  CA  MET B1038      11.773  27.447 -56.237  1.00  1.110          C  
ATOM  16076  C   MET B1038      10.489  26.799 -55.820  1.00  1.060          C  
ATOM  16077  O   MET B1038       9.733  26.247 -56.654  1.00  1.070          O  
ATOM  16078  CB  MET B1038      11.505  28.902 -56.512  1.00  1.550          C  
ATOM  16079  CG  MET B1038      12.720  29.771 -56.709  1.00  1.550          C  
ATOM  16080  SD  MET B1038      13.505  29.557 -58.316  1.00  1.550          S  
ATOM  16081  CE  MET B1038      12.156  29.848 -59.447  1.00  1.550          C  
ATOM  16082  H   MET B1038      11.767  26.595 -58.207  1.00  1.310          H  
ATOM  16083  HA  MET B1038      12.462  27.371 -55.396  1.00  1.330          H  
ATOM  16084 1HB  MET B1038      10.823  28.997 -57.312  1.00  1.860          H  
ATOM  16085 2HB  MET B1038      10.995  29.309 -55.637  1.00  1.860          H  
ATOM  16086 1HG  MET B1038      12.474  30.796 -56.565  1.00  1.860          H  
ATOM  16087 2HG  MET B1038      13.452  29.499 -55.950  1.00  1.860          H  
ATOM  16088 1HE  MET B1038      12.527  29.784 -60.462  1.00  1.860          H  
ATOM  16089 2HE  MET B1038      11.391  29.100 -59.336  1.00  1.860          H  
ATOM  16090 3HE  MET B1038      11.731  30.828 -59.264  1.00  1.860          H  
ATOM  16091  N   MET B1039      10.257  26.920 -54.524  1.00  1.030          N  
ATOM  16092  CA  MET B1039       9.079  26.459 -53.853  1.00  1.000          C  
ATOM  16093  C   MET B1039       8.406  27.586 -53.092  1.00  1.030          C  
ATOM  16094  O   MET B1039       9.069  28.370 -52.412  1.00  1.010          O  
ATOM  16095  CB  MET B1039       9.492  25.315 -52.948  1.00  1.410          C  
ATOM  16096  CG  MET B1039       8.427  24.731 -52.076  1.00  1.410          C  
ATOM  16097  SD  MET B1039       9.032  23.365 -51.139  1.00  1.410          S  
ATOM  16098  CE  MET B1039       8.960  22.057 -52.357  1.00  1.410          C  
ATOM  16099  H   MET B1039      10.977  27.377 -53.954  1.00  1.240          H  
ATOM  16100  HA  MET B1039       8.399  26.103 -54.603  1.00  1.200          H  
ATOM  16101 1HB  MET B1039       9.901  24.529 -53.563  1.00  1.690          H  
ATOM  16102 2HB  MET B1039      10.295  25.658 -52.322  1.00  1.690          H  
ATOM  16103 1HG  MET B1039       8.035  25.479 -51.387  1.00  1.690          H  
ATOM  16104 2HG  MET B1039       7.636  24.387 -52.680  1.00  1.690          H  
ATOM  16105 1HE  MET B1039       9.343  21.145 -51.944  1.00  1.690          H  
ATOM  16106 2HE  MET B1039       7.921  21.907 -52.659  1.00  1.690          H  
ATOM  16107 3HE  MET B1039       9.555  22.314 -53.209  1.00  1.690          H  
ATOM  16108  N   ALA B1040       7.085  27.649 -53.170  1.00  1.120          N  
ATOM  16109  CA  ALA B1040       6.379  28.689 -52.422  1.00  1.190          C  
ATOM  16110  C   ALA B1040       5.582  28.106 -51.282  1.00  1.100          C  
ATOM  16111  O   ALA B1040       4.992  27.024 -51.396  1.00  1.040          O  
ATOM  16112  CB  ALA B1040       5.455  29.496 -53.314  1.00  1.640          C  
ATOM  16113  H   ALA B1040       6.602  26.949 -53.750  1.00  1.340          H  
ATOM  16114  HA  ALA B1040       7.116  29.369 -51.992  1.00  1.430          H  
ATOM  16115 1HB  ALA B1040       4.969  30.269 -52.716  1.00  1.970          H  
ATOM  16116 2HB  ALA B1040       6.035  29.963 -54.100  1.00  1.970          H  
ATOM  16117 3HB  ALA B1040       4.706  28.862 -53.744  1.00  1.970          H  
ATOM  16118  N   SER B1041       5.521  28.884 -50.215  1.00  1.150          N  
ATOM  16119  CA  SER B1041       4.720  28.591 -49.044  1.00  1.110          C  
ATOM  16120  C   SER B1041       3.258  29.004 -49.243  1.00  1.100          C  
ATOM  16121  O   SER B1041       2.955  30.171 -49.504  1.00  1.150          O  
ATOM  16122  CB  SER B1041       5.336  29.327 -47.877  1.00  1.570          C  
ATOM  16123  OG  SER B1041       4.572  29.246 -46.715  1.00  1.570          O  
ATOM  16124  H   SER B1041       6.111  29.724 -50.193  1.00  1.380          H  
ATOM  16125  HA  SER B1041       4.752  27.518 -48.855  1.00  1.330          H  
ATOM  16126 1HB  SER B1041       6.335  28.936 -47.684  1.00  1.880          H  
ATOM  16127 2HB  SER B1041       5.449  30.358 -48.160  1.00  1.880          H  
ATOM  16128  HG  SER B1041       5.102  29.754 -46.029  1.00  1.880          H  
ATOM  16129  N   LEU B1042       2.368  28.018 -49.196  1.00  1.060          N  
ATOM  16130  CA  LEU B1042       0.929  28.193 -49.362  1.00  1.060          C  
ATOM  16131  C   LEU B1042       0.224  27.861 -48.038  1.00  1.080          C  
ATOM  16132  O   LEU B1042       0.796  27.189 -47.168  1.00  1.100          O  
ATOM  16133  CB  LEU B1042       0.388  27.388 -50.547  1.00  1.480          C  
ATOM  16134  CG  LEU B1042       1.024  27.728 -51.952  1.00  1.480          C  
ATOM  16135  CD1 LEU B1042       0.420  26.822 -52.980  1.00  1.480          C  
ATOM  16136  CD2 LEU B1042       0.783  29.199 -52.345  1.00  1.480          C  
ATOM  16137  H   LEU B1042       2.720  27.081 -48.991  1.00  1.270          H  
ATOM  16138  HA  LEU B1042       0.732  29.229 -49.589  1.00  1.270          H  
ATOM  16139 1HB  LEU B1042       0.564  26.328 -50.352  1.00  1.780          H  
ATOM  16140 2HB  LEU B1042      -0.682  27.548 -50.616  1.00  1.780          H  
ATOM  16141  HG  LEU B1042       2.098  27.546 -51.914  1.00  1.780          H  
ATOM  16142 1HD1 LEU B1042       0.830  27.026 -53.950  1.00  1.780          H  
ATOM  16143 2HD1 LEU B1042       0.627  25.795 -52.709  1.00  1.780          H  
ATOM  16144 3HD1 LEU B1042      -0.644  26.986 -53.021  1.00  1.780          H  
ATOM  16145 1HD2 LEU B1042       1.231  29.382 -53.319  1.00  1.780          H  
ATOM  16146 2HD2 LEU B1042      -0.279  29.398 -52.394  1.00  1.780          H  
ATOM  16147 3HD2 LEU B1042       1.239  29.878 -51.626  1.00  1.780          H  
ATOM  16148  N   TRP B1043      -0.965  28.430 -47.834  1.00  1.170          N  
ATOM  16149  CA  TRP B1043      -1.700  28.205 -46.598  1.00  1.240          C  
ATOM  16150  C   TRP B1043      -3.200  28.490 -46.851  1.00  1.180          C  
ATOM  16151  O   TRP B1043      -3.523  29.346 -47.679  1.00  1.330          O  
ATOM  16152  CB  TRP B1043      -1.164  29.217 -45.570  1.00  1.710          C  
ATOM  16153  CG  TRP B1043      -1.553  30.620 -45.990  1.00  1.710          C  
ATOM  16154  CD1 TRP B1043      -2.599  31.278 -45.496  1.00  1.710          C  
ATOM  16155  CD2 TRP B1043      -1.008  31.477 -47.052  1.00  1.710          C  
ATOM  16156  NE1 TRP B1043      -2.775  32.462 -46.142  1.00  1.710          N  
ATOM  16157  CE2 TRP B1043      -1.797  32.595 -47.103  1.00  1.710          C  
ATOM  16158  CE3 TRP B1043       0.033  31.360 -47.946  1.00  1.710          C  
ATOM  16159  CZ2 TRP B1043      -1.569  33.596 -48.019  1.00  1.710          C  
ATOM  16160  CZ3 TRP B1043       0.239  32.337 -48.881  1.00  1.710          C  
ATOM  16161  CH2 TRP B1043      -0.533  33.426 -48.913  1.00  1.710          C  
ATOM  16162  H   TRP B1043      -1.369  29.010 -48.562  1.00  1.400          H  
ATOM  16163  HA  TRP B1043      -1.526  27.182 -46.271  1.00  1.490          H  
ATOM  16164 1HB  TRP B1043      -1.580  29.005 -44.581  1.00  2.050          H  
ATOM  16165 2HB  TRP B1043      -0.082  29.144 -45.498  1.00  2.050          H  
ATOM  16166  HD1 TRP B1043      -3.234  30.896 -44.712  1.00  2.050          H  
ATOM  16167  HE1 TRP B1043      -3.571  33.083 -45.930  1.00  2.050          H  
ATOM  16168  HE3 TRP B1043       0.684  30.522 -47.915  1.00  2.050          H  
ATOM  16169  HZ2 TRP B1043      -2.162  34.462 -48.075  1.00  2.050          H  
ATOM  16170  HZ3 TRP B1043       1.067  32.209 -49.583  1.00  2.050          H  
ATOM  16171  HH2 TRP B1043      -0.327  34.185 -49.646  1.00  2.050          H  
ATOM  16172  N   PRO B1044      -4.131  27.852 -46.126  1.00  1.110          N  
ATOM  16173  CA  PRO B1044      -5.571  28.104 -46.127  1.00  1.100          C  
ATOM  16174  C   PRO B1044      -6.191  29.184 -45.192  1.00  1.240          C  
ATOM  16175  O   PRO B1044      -7.086  28.829 -44.413  1.00  1.480          O  
ATOM  16176  CB  PRO B1044      -6.101  26.730 -45.739  1.00  1.650          C  
ATOM  16177  CG  PRO B1044      -5.076  26.174 -44.822  1.00  1.650          C  
ATOM  16178  CD  PRO B1044      -3.744  26.657 -45.364  1.00  1.650          C  
ATOM  16179  HA  PRO B1044      -5.835  28.306 -47.157  1.00  1.320          H  
ATOM  16180 1HB  PRO B1044      -7.078  26.814 -45.276  1.00  1.980          H  
ATOM  16181 2HB  PRO B1044      -6.247  26.131 -46.615  1.00  1.980          H  
ATOM  16182 1HG  PRO B1044      -5.280  26.503 -43.792  1.00  1.980          H  
ATOM  16183 2HG  PRO B1044      -5.161  25.087 -44.847  1.00  1.980          H  
ATOM  16184 1HD  PRO B1044      -3.061  26.904 -44.549  1.00  1.980          H  
ATOM  16185 2HD  PRO B1044      -3.329  25.883 -46.033  1.00  1.980          H  
ATOM  16186  N   SER B1045      -5.781  30.460 -45.246  1.00  1.230          N  
ATOM  16187  CA  SER B1045      -6.421  31.448 -44.344  1.00  1.350          C  
ATOM  16188  C   SER B1045      -6.268  32.931 -44.756  1.00  1.350          C  
ATOM  16189  O   SER B1045      -5.278  33.338 -45.375  1.00  1.390          O  
ATOM  16190  CB  SER B1045      -5.908  31.252 -42.938  1.00  1.840          C  
ATOM  16191  OG  SER B1045      -4.549  31.574 -42.836  1.00  1.840          O  
ATOM  16192  H   SER B1045      -5.054  30.751 -45.891  1.00  1.480          H  
ATOM  16193  HA  SER B1045      -7.490  31.232 -44.327  1.00  1.620          H  
ATOM  16194 1HB  SER B1045      -6.489  31.880 -42.277  1.00  2.210          H  
ATOM  16195 2HB  SER B1045      -6.059  30.223 -42.624  1.00  2.210          H  
ATOM  16196  HG  SER B1045      -4.184  30.972 -42.147  1.00  2.210          H  
ATOM  16197  N   VAL B1046      -7.254  33.756 -44.356  1.00  1.370          N  
ATOM  16198  CA  VAL B1046      -7.265  35.205 -44.645  1.00  1.430          C  
ATOM  16199  C   VAL B1046      -7.527  36.112 -43.441  1.00  1.500          C  
ATOM  16200  O   VAL B1046      -8.338  35.795 -42.581  1.00  1.550          O  
ATOM  16201  CB  VAL B1046      -8.305  35.487 -45.753  1.00  1.980          C  
ATOM  16202  CG1 VAL B1046      -9.682  35.086 -45.312  1.00  1.980          C  
ATOM  16203  CG2 VAL B1046      -8.314  36.949 -46.148  1.00  1.980          C  
ATOM  16204  H   VAL B1046      -8.032  33.336 -43.837  1.00  1.640          H  
ATOM  16205  HA  VAL B1046      -6.291  35.461 -45.028  1.00  1.720          H  
ATOM  16206  HB  VAL B1046      -8.038  34.903 -46.605  1.00  2.370          H  
ATOM  16207 1HG1 VAL B1046     -10.368  35.269 -46.120  1.00  2.370          H  
ATOM  16208 2HG1 VAL B1046      -9.696  34.031 -45.054  1.00  2.370          H  
ATOM  16209 3HG1 VAL B1046      -9.980  35.676 -44.453  1.00  2.370          H  
ATOM  16210 1HG2 VAL B1046      -9.011  37.080 -46.939  1.00  2.370          H  
ATOM  16211 2HG2 VAL B1046      -8.600  37.587 -45.319  1.00  2.370          H  
ATOM  16212 3HG2 VAL B1046      -7.351  37.230 -46.493  1.00  2.370          H  
ATOM  16213  N   ALA B1047      -6.849  37.256 -43.367  1.00  1.550          N  
ATOM  16214  CA  ALA B1047      -7.067  38.191 -42.252  1.00  1.640          C  
ATOM  16215  C   ALA B1047      -8.386  38.925 -42.390  1.00  1.700          C  
ATOM  16216  O   ALA B1047      -8.725  39.380 -43.480  1.00  1.710          O  
ATOM  16217  CB  ALA B1047      -5.951  39.225 -42.164  1.00  2.260          C  
ATOM  16218  H   ALA B1047      -6.220  37.493 -44.137  1.00  1.860          H  
ATOM  16219  HA  ALA B1047      -7.102  37.622 -41.333  1.00  1.970          H  
ATOM  16220 1HB  ALA B1047      -6.139  39.887 -41.323  1.00  2.710          H  
ATOM  16221 2HB  ALA B1047      -5.004  38.750 -42.012  1.00  2.710          H  
ATOM  16222 3HB  ALA B1047      -5.920  39.804 -43.079  1.00  2.710          H  
ATOM  16223  N   ASP B1048      -9.045  39.210 -41.260  1.00  1.800          N  
ATOM  16224  CA  ASP B1048     -10.287  39.996 -41.262  1.00  1.910          C  
ATOM  16225  C   ASP B1048     -10.062  41.398 -41.817  1.00  1.950          C  
ATOM  16226  O   ASP B1048     -10.982  42.053 -42.306  1.00  2.010          O  
ATOM  16227  CB  ASP B1048     -10.872  40.190 -39.854  1.00  2.630          C  
ATOM  16228  CG  ASP B1048     -11.430  38.938 -39.194  1.00  2.630          C  
ATOM  16229  OD1 ASP B1048     -11.371  37.896 -39.780  1.00  2.630          O  
ATOM  16230  OD2 ASP B1048     -11.975  39.048 -38.096  1.00  2.630          O  
ATOM  16231  H   ASP B1048      -8.726  38.808 -40.370  1.00  2.160          H  
ATOM  16232  HA  ASP B1048     -11.017  39.490 -41.883  1.00  2.290          H  
ATOM  16233 1HB  ASP B1048     -10.092  40.600 -39.203  1.00  3.160          H  
ATOM  16234 2HB  ASP B1048     -11.666  40.936 -39.906  1.00  3.160          H  
ATOM  16235  N   ASP B1049      -8.828  41.869 -41.684  1.00  1.970          N  
ATOM  16236  CA  ASP B1049      -8.420  43.202 -42.079  1.00  2.060          C  
ATOM  16237  C   ASP B1049      -7.811  43.275 -43.483  1.00  1.980          C  
ATOM  16238  O   ASP B1049      -7.293  44.325 -43.871  1.00  2.070          O  
ATOM  16239  CB  ASP B1049      -7.385  43.706 -41.073  1.00  2.850          C  
ATOM  16240  CG  ASP B1049      -7.944  43.867 -39.650  1.00  2.850          C  
ATOM  16241  OD1 ASP B1049      -9.052  44.328 -39.489  1.00  2.850          O  
ATOM  16242  OD2 ASP B1049      -7.249  43.488 -38.731  1.00  2.850          O  
ATOM  16243  H   ASP B1049      -8.148  41.249 -41.269  1.00  2.360          H  
ATOM  16244  HA  ASP B1049      -9.297  43.849 -42.051  1.00  2.470          H  
ATOM  16245 1HB  ASP B1049      -6.541  43.019 -41.047  1.00  3.420          H  
ATOM  16246 2HB  ASP B1049      -7.008  44.673 -41.402  1.00  3.420          H  
ATOM  16247  N   SER B1050      -7.818  42.171 -44.234  1.00  1.970          N  
ATOM  16248  CA  SER B1050      -7.239  42.185 -45.577  1.00  1.970          C  
ATOM  16249  C   SER B1050      -8.244  42.434 -46.686  1.00  2.010          C  
ATOM  16250  O   SER B1050      -9.401  42.028 -46.617  1.00  2.020          O  
ATOM  16251  CB  SER B1050      -6.503  40.922 -45.928  1.00  2.760          C  
ATOM  16252  OG  SER B1050      -6.132  41.003 -47.292  1.00  2.760          O  
ATOM  16253  H   SER B1050      -8.264  41.312 -43.898  1.00  2.360          H  
ATOM  16254  HA  SER B1050      -6.506  42.991 -45.612  1.00  2.360          H  
ATOM  16255 1HB  SER B1050      -5.615  40.821 -45.308  1.00  3.310          H  
ATOM  16256 2HB  SER B1050      -7.137  40.048 -45.755  1.00  3.310          H  
ATOM  16257  HG  SER B1050      -5.583  40.219 -47.511  1.00  3.310          H  
ATOM  16258  N   VAL B1051      -7.768  43.025 -47.780  1.00  2.150          N  
ATOM  16259  CA  VAL B1051      -8.562  43.231 -49.004  1.00  2.280          C  
ATOM  16260  C   VAL B1051      -9.050  41.892 -49.578  1.00  2.160          C  
ATOM  16261  O   VAL B1051     -10.073  41.808 -50.281  1.00  2.350          O  
ATOM  16262  CB  VAL B1051      -7.715  43.987 -50.063  1.00  3.140          C  
ATOM  16263  CG1 VAL B1051      -6.580  43.084 -50.629  1.00  3.140          C  
ATOM  16264  CG2 VAL B1051      -8.621  44.462 -51.198  1.00  3.140          C  
ATOM  16265  H   VAL B1051      -6.806  43.337 -47.750  1.00  2.580          H  
ATOM  16266  HA  VAL B1051      -9.426  43.844 -48.750  1.00  2.740          H  
ATOM  16267  HB  VAL B1051      -7.243  44.847 -49.585  1.00  3.770          H  
ATOM  16268 1HG1 VAL B1051      -5.998  43.657 -51.349  1.00  3.770          H  
ATOM  16269 2HG1 VAL B1051      -5.928  42.757 -49.821  1.00  3.770          H  
ATOM  16270 3HG1 VAL B1051      -6.992  42.214 -51.134  1.00  3.770          H  
ATOM  16271 1HG2 VAL B1051      -8.025  45.010 -51.926  1.00  3.770          H  
ATOM  16272 2HG2 VAL B1051      -9.087  43.610 -51.691  1.00  3.770          H  
ATOM  16273 3HG2 VAL B1051      -9.396  45.117 -50.799  1.00  3.770          H  
ATOM  16274  N   ASN B1052      -8.289  40.856 -49.246  1.00  1.980          N  
ATOM  16275  CA  ASN B1052      -8.504  39.506 -49.675  1.00  1.980          C  
ATOM  16276  C   ASN B1052      -9.763  38.958 -49.017  1.00  1.870          C  
ATOM  16277  O   ASN B1052     -10.411  38.069 -49.538  1.00  1.830          O  
ATOM  16278  CB  ASN B1052      -7.326  38.663 -49.241  1.00  2.770          C  
ATOM  16279  CG  ASN B1052      -6.040  39.045 -49.899  1.00  2.770          C  
ATOM  16280  OD1 ASN B1052      -5.210  39.610 -49.163  1.00  2.770          O  
ATOM  16281  ND2 ASN B1052      -5.841  38.801 -51.174  1.00  2.770          N  
ATOM  16282  H   ASN B1052      -7.488  41.053 -48.646  1.00  2.380          H  
ATOM  16283  HA  ASN B1052      -8.615  39.483 -50.754  1.00  2.380          H  
ATOM  16284 1HB  ASN B1052      -7.199  38.771 -48.176  1.00  3.330          H  
ATOM  16285 2HB  ASN B1052      -7.521  37.620 -49.442  1.00  3.330          H  
ATOM  16286 1HD2 ASN B1052      -4.980  39.081 -51.613  1.00  3.330          H  
ATOM  16287 2HD2 ASN B1052      -6.535  38.348 -51.719  1.00  3.330          H  
ATOM  16288  N   TYR B1053     -10.141  39.473 -47.854  1.00  1.850          N  
ATOM  16289  CA  TYR B1053     -11.269  38.921 -47.131  1.00  1.770          C  
ATOM  16290  C   TYR B1053     -12.502  38.939 -48.008  1.00  1.740          C  
ATOM  16291  O   TYR B1053     -13.132  37.900 -48.237  1.00  1.660          O  
ATOM  16292  CB  TYR B1053     -11.419  39.752 -45.867  1.00  2.510          C  
ATOM  16293  CG  TYR B1053     -12.511  39.451 -44.927  1.00  2.510          C  
ATOM  16294  CD1 TYR B1053     -12.403  38.403 -44.027  1.00  2.510          C  
ATOM  16295  CD2 TYR B1053     -13.609  40.287 -44.904  1.00  2.510          C  
ATOM  16296  CE1 TYR B1053     -13.397  38.211 -43.103  1.00  2.510          C  
ATOM  16297  CE2 TYR B1053     -14.595  40.094 -43.988  1.00  2.510          C  
ATOM  16298  CZ  TYR B1053     -14.497  39.073 -43.084  1.00  2.510          C  
ATOM  16299  OH  TYR B1053     -15.488  38.915 -42.143  1.00  2.510          O  
ATOM  16300  H   TYR B1053      -9.662  40.274 -47.438  1.00  2.220          H  
ATOM  16301  HA  TYR B1053     -11.070  37.887 -46.863  1.00  2.120          H  
ATOM  16302 1HB  TYR B1053     -10.483  39.691 -45.309  1.00  3.010          H  
ATOM  16303 2HB  TYR B1053     -11.523  40.797 -46.153  1.00  3.010          H  
ATOM  16304  HD1 TYR B1053     -11.526  37.751 -44.035  1.00  3.010          H  
ATOM  16305  HD2 TYR B1053     -13.678  41.116 -45.611  1.00  3.010          H  
ATOM  16306  HE1 TYR B1053     -13.316  37.403 -42.378  1.00  3.010          H  
ATOM  16307  HE2 TYR B1053     -15.455  40.764 -43.965  1.00  3.010          H  
ATOM  16308  HH  TYR B1053     -16.086  39.667 -42.180  1.00  3.010          H  
ATOM  16309  N   ALA B1054     -12.835  40.114 -48.531  1.00  1.830          N  
ATOM  16310  CA  ALA B1054     -13.972  40.231 -49.418  1.00  1.830          C  
ATOM  16311  C   ALA B1054     -13.732  39.516 -50.740  1.00  1.790          C  
ATOM  16312  O   ALA B1054     -14.623  38.833 -51.251  1.00  1.770          O  
ATOM  16313  CB  ALA B1054     -14.267  41.690 -49.671  1.00  2.560          C  
ATOM  16314  H   ALA B1054     -12.286  40.930 -48.295  1.00  2.200          H  
ATOM  16315  HA  ALA B1054     -14.831  39.767 -48.933  1.00  2.200          H  
ATOM  16316 1HB  ALA B1054     -15.141  41.779 -50.314  1.00  3.070          H  
ATOM  16317 2HB  ALA B1054     -14.458  42.184 -48.718  1.00  3.070          H  
ATOM  16318 3HB  ALA B1054     -13.411  42.154 -50.156  1.00  3.070          H  
ATOM  16319  N   ALA B1055     -12.524  39.659 -51.304  1.00  1.810          N  
ATOM  16320  CA  ALA B1055     -12.248  39.066 -52.606  1.00  1.810          C  
ATOM  16321  C   ALA B1055     -12.405  37.547 -52.616  1.00  1.710          C  
ATOM  16322  O   ALA B1055     -12.882  36.975 -53.598  1.00  1.750          O  
ATOM  16323  CB  ALA B1055     -10.845  39.427 -53.043  1.00  2.530          C  
ATOM  16324  H   ALA B1055     -11.796  40.228 -50.856  1.00  2.170          H  
ATOM  16325  HA  ALA B1055     -12.962  39.485 -53.314  1.00  2.170          H  
ATOM  16326 1HB  ALA B1055     -10.655  39.019 -54.033  1.00  3.040          H  
ATOM  16327 2HB  ALA B1055     -10.735  40.514 -53.062  1.00  3.040          H  
ATOM  16328 3HB  ALA B1055     -10.147  39.005 -52.340  1.00  3.040          H  
ATOM  16329  N   LEU B1056     -12.017  36.909 -51.522  1.00  1.610          N  
ATOM  16330  CA  LEU B1056     -12.075  35.471 -51.387  1.00  1.540          C  
ATOM  16331  C   LEU B1056     -13.466  34.987 -50.970  1.00  1.550          C  
ATOM  16332  O   LEU B1056     -13.949  33.952 -51.458  1.00  1.560          O  
ATOM  16333  CB  LEU B1056     -11.063  35.059 -50.332  1.00  2.180          C  
ATOM  16334  CG  LEU B1056      -9.538  35.357 -50.611  1.00  2.180          C  
ATOM  16335  CD1 LEU B1056      -8.774  34.937 -49.385  1.00  2.180          C  
ATOM  16336  CD2 LEU B1056      -9.051  34.699 -51.821  1.00  2.180          C  
ATOM  16337  H   LEU B1056     -11.595  37.450 -50.768  1.00  1.930          H  
ATOM  16338  HA  LEU B1056     -11.835  35.021 -52.346  1.00  1.850          H  
ATOM  16339 1HB  LEU B1056     -11.302  35.627 -49.446  1.00  2.620          H  
ATOM  16340 2HB  LEU B1056     -11.206  34.039 -50.104  1.00  2.620          H  
ATOM  16341  HG  LEU B1056      -9.394  36.403 -50.753  1.00  2.620          H  
ATOM  16342 1HD1 LEU B1056      -7.709  35.156 -49.500  1.00  2.620          H  
ATOM  16343 2HD1 LEU B1056      -9.166  35.482 -48.553  1.00  2.620          H  
ATOM  16344 3HD1 LEU B1056      -8.904  33.884 -49.221  1.00  2.620          H  
ATOM  16345 1HD2 LEU B1056      -7.996  34.939 -51.967  1.00  2.620          H  
ATOM  16346 2HD2 LEU B1056      -9.159  33.658 -51.725  1.00  2.620          H  
ATOM  16347 3HD2 LEU B1056      -9.616  35.051 -52.671  1.00  2.620          H  
ATOM  16348  N   GLN B1057     -14.160  35.752 -50.113  1.00  1.580          N  
ATOM  16349  CA  GLN B1057     -15.497  35.355 -49.680  1.00  1.630          C  
ATOM  16350  C   GLN B1057     -16.417  35.309 -50.891  1.00  1.680          C  
ATOM  16351  O   GLN B1057     -17.274  34.426 -51.014  1.00  1.730          O  
ATOM  16352  CB  GLN B1057     -16.077  36.351 -48.668  1.00  2.260          C  
ATOM  16353  CG  GLN B1057     -17.412  35.917 -48.043  1.00  2.260          C  
ATOM  16354  CD  GLN B1057     -17.282  34.670 -47.158  1.00  2.260          C  
ATOM  16355  OE1 GLN B1057     -16.533  34.666 -46.165  1.00  2.260          O  
ATOM  16356  NE2 GLN B1057     -18.010  33.615 -47.513  1.00  2.260          N  
ATOM  16357  H   GLN B1057     -13.743  36.587 -49.687  1.00  1.900          H  
ATOM  16358  HA  GLN B1057     -15.445  34.365 -49.232  1.00  1.960          H  
ATOM  16359 1HB  GLN B1057     -15.364  36.533 -47.871  1.00  2.710          H  
ATOM  16360 2HB  GLN B1057     -16.234  37.308 -49.168  1.00  2.710          H  
ATOM  16361 1HG  GLN B1057     -17.781  36.733 -47.426  1.00  2.710          H  
ATOM  16362 2HG  GLN B1057     -18.128  35.704 -48.836  1.00  2.710          H  
ATOM  16363 1HE2 GLN B1057     -17.973  32.762 -46.970  1.00  2.710          H  
ATOM  16364 2HE2 GLN B1057     -18.596  33.661 -48.329  1.00  2.710          H  
ATOM  16365  N   ALA B1058     -16.188  36.246 -51.812  1.00  1.710          N  
ATOM  16366  CA  ALA B1058     -16.934  36.422 -53.046  1.00  1.780          C  
ATOM  16367  C   ALA B1058     -16.888  35.204 -53.955  1.00  1.790          C  
ATOM  16368  O   ALA B1058     -17.730  35.063 -54.842  1.00  1.890          O  
ATOM  16369  CB  ALA B1058     -16.380  37.609 -53.810  1.00  2.460          C  
ATOM  16370  H   ALA B1058     -15.465  36.949 -51.616  1.00  2.050          H  
ATOM  16371  HA  ALA B1058     -17.972  36.611 -52.783  1.00  2.140          H  
ATOM  16372 1HB  ALA B1058     -16.961  37.760 -54.718  1.00  2.960          H  
ATOM  16373 2HB  ALA B1058     -16.432  38.502 -53.188  1.00  2.960          H  
ATOM  16374 3HB  ALA B1058     -15.343  37.411 -54.071  1.00  2.960          H  
ATOM  16375  N   ASN B1059     -15.865  34.364 -53.804  1.00  1.710          N  
ATOM  16376  CA  ASN B1059     -15.703  33.205 -54.650  1.00  1.750          C  
ATOM  16377  C   ASN B1059     -16.110  31.911 -53.961  1.00  1.750          C  
ATOM  16378  O   ASN B1059     -15.896  30.825 -54.504  1.00  1.790          O  
ATOM  16379  CB  ASN B1059     -14.268  33.145 -55.119  1.00  2.430          C  
ATOM  16380  CG  ASN B1059     -13.969  34.208 -56.123  1.00  2.430          C  
ATOM  16381  OD1 ASN B1059     -14.294  34.015 -57.303  1.00  2.430          O  
ATOM  16382  ND2 ASN B1059     -13.392  35.317 -55.728  1.00  2.430          N  
ATOM  16383  H   ASN B1059     -15.209  34.481 -53.031  1.00  2.050          H  
ATOM  16384  HA  ASN B1059     -16.346  33.323 -55.521  1.00  2.100          H  
ATOM  16385 1HB  ASN B1059     -13.597  33.272 -54.263  1.00  2.920          H  
ATOM  16386 2HB  ASN B1059     -14.062  32.170 -55.557  1.00  2.920          H  
ATOM  16387 1HD2 ASN B1059     -13.202  36.036 -56.390  1.00  2.920          H  
ATOM  16388 2HD2 ASN B1059     -13.151  35.495 -54.759  1.00  2.920          H  
ATOM  16389  N   GLY B1060     -16.712  32.013 -52.770  1.00  1.740          N  
ATOM  16390  CA  GLY B1060     -17.124  30.821 -52.048  1.00  1.760          C  
ATOM  16391  C   GLY B1060     -15.943  30.077 -51.428  1.00  1.620          C  
ATOM  16392  O   GLY B1060     -16.021  28.867 -51.212  1.00  1.550          O  
ATOM  16393  H   GLY B1060     -16.894  32.929 -52.347  1.00  2.090          H  
ATOM  16394 1HA  GLY B1060     -17.820  31.110 -51.260  1.00  2.110          H  
ATOM  16395 2HA  GLY B1060     -17.663  30.157 -52.722  1.00  2.110          H  
ATOM  16396  N   LEU B1061     -14.844  30.781 -51.141  1.00  1.590          N  
ATOM  16397  CA  LEU B1061     -13.673  30.122 -50.602  1.00  1.460          C  
ATOM  16398  C   LEU B1061     -13.689  29.896 -49.109  1.00  1.400          C  
ATOM  16399  O   LEU B1061     -13.022  28.984 -48.637  1.00  1.370          O  
ATOM  16400  CB  LEU B1061     -12.417  30.961 -50.899  1.00  2.100          C  
ATOM  16401  CG  LEU B1061     -11.025  30.378 -50.449  1.00  2.100          C  
ATOM  16402  CD1 LEU B1061     -10.755  29.111 -51.108  1.00  2.100          C  
ATOM  16403  CD2 LEU B1061     -10.009  31.325 -50.759  1.00  2.100          C  
ATOM  16404  H   LEU B1061     -14.776  31.793 -51.301  1.00  1.910          H  
ATOM  16405  HA  LEU B1061     -13.600  29.157 -51.091  1.00  1.750          H  
ATOM  16406 1HB  LEU B1061     -12.373  31.138 -51.975  1.00  2.520          H  
ATOM  16407 2HB  LEU B1061     -12.534  31.921 -50.413  1.00  2.520          H  
ATOM  16408  HG  LEU B1061     -11.017  30.198 -49.384  1.00  2.520          H  
ATOM  16409 1HD1 LEU B1061      -9.801  28.725 -50.781  1.00  2.520          H  
ATOM  16410 2HD1 LEU B1061     -11.502  28.454 -50.828  1.00  2.520          H  
ATOM  16411 3HD1 LEU B1061     -10.749  29.230 -52.189  1.00  2.520          H  
ATOM  16412 1HD2 LEU B1061      -9.062  30.957 -50.469  1.00  2.520          H  
ATOM  16413 2HD2 LEU B1061     -10.016  31.511 -51.810  1.00  2.520          H  
ATOM  16414 3HD2 LEU B1061     -10.206  32.204 -50.231  1.00  2.520          H  
ATOM  16415  N   LEU B1062     -14.358  30.763 -48.369  1.00  1.440          N  
ATOM  16416  CA  LEU B1062     -14.221  30.789 -46.918  1.00  1.430          C  
ATOM  16417  C   LEU B1062     -15.341  30.130 -46.077  1.00  1.470          C  
ATOM  16418  O   LEU B1062     -16.498  30.052 -46.505  1.00  1.490          O  
ATOM  16419  CB  LEU B1062     -14.087  32.257 -46.565  1.00  2.010          C  
ATOM  16420  CG  LEU B1062     -12.977  33.064 -47.362  1.00  2.010          C  
ATOM  16421  CD1 LEU B1062     -12.993  34.500 -46.945  1.00  2.010          C  
ATOM  16422  CD2 LEU B1062     -11.629  32.478 -47.148  1.00  2.010          C  
ATOM  16423  H   LEU B1062     -14.932  31.452 -48.834  1.00  1.730          H  
ATOM  16424  HA  LEU B1062     -13.305  30.272 -46.655  1.00  1.720          H  
ATOM  16425 1HB  LEU B1062     -15.042  32.734 -46.722  1.00  2.410          H  
ATOM  16426 2HB  LEU B1062     -13.846  32.299 -45.548  1.00  2.410          H  
ATOM  16427  HG  LEU B1062     -13.222  33.041 -48.417  1.00  2.410          H  
ATOM  16428 1HD1 LEU B1062     -12.272  35.061 -47.514  1.00  2.410          H  
ATOM  16429 2HD1 LEU B1062     -13.971  34.916 -47.109  1.00  2.410          H  
ATOM  16430 3HD1 LEU B1062     -12.740  34.570 -45.919  1.00  2.410          H  
ATOM  16431 1HD2 LEU B1062     -10.892  33.047 -47.710  1.00  2.410          H  
ATOM  16432 2HD2 LEU B1062     -11.382  32.512 -46.087  1.00  2.410          H  
ATOM  16433 3HD2 LEU B1062     -11.616  31.460 -47.487  1.00  2.410          H  
ATOM  16434  N   SER B1063     -14.944  29.683 -44.861  1.00  1.490          N  
ATOM  16435  CA  SER B1063     -15.776  29.042 -43.810  1.00  1.550          C  
ATOM  16436  C   SER B1063     -16.877  29.931 -43.209  1.00  1.590          C  
ATOM  16437  O   SER B1063     -16.788  31.167 -43.222  1.00  1.530          O  
ATOM  16438  CB  SER B1063     -14.892  28.511 -42.702  1.00  2.150          C  
ATOM  16439  OG  SER B1063     -14.071  27.474 -43.169  1.00  2.150          O  
ATOM  16440  H   SER B1063     -13.946  29.781 -44.649  1.00  1.790          H  
ATOM  16441  HA  SER B1063     -16.270  28.182 -44.267  1.00  1.860          H  
ATOM  16442 1HB  SER B1063     -14.274  29.321 -42.314  1.00  2.580          H  
ATOM  16443 2HB  SER B1063     -15.516  28.158 -41.891  1.00  2.580          H  
ATOM  16444  HG  SER B1063     -13.521  27.216 -42.428  1.00  2.580          H  
ATOM  16445  N   ALA B1064     -17.926  29.283 -42.674  1.00  1.720          N  
ATOM  16446  CA  ALA B1064     -19.123  29.996 -42.204  1.00  1.800          C  
ATOM  16447  C   ALA B1064     -19.889  29.284 -41.105  1.00  1.930          C  
ATOM  16448  O   ALA B1064     -19.551  28.185 -40.715  1.00  1.970          O  
ATOM  16449  CB  ALA B1064     -20.061  30.205 -43.386  1.00  2.490          C  
ATOM  16450  H   ALA B1064     -17.888  28.258 -42.597  1.00  2.060          H  
ATOM  16451  HA  ALA B1064     -18.805  30.943 -41.793  1.00  2.160          H  
ATOM  16452 1HB  ALA B1064     -20.929  30.750 -43.068  1.00  2.990          H  
ATOM  16453 2HB  ALA B1064     -19.554  30.760 -44.170  1.00  2.990          H  
ATOM  16454 3HB  ALA B1064     -20.367  29.243 -43.766  1.00  2.990          H  
ATOM  16455  N   THR B1065     -20.905  29.944 -40.565  1.00  2.030          N  
ATOM  16456  CA  THR B1065     -21.734  29.306 -39.553  1.00  2.180          C  
ATOM  16457  C   THR B1065     -22.885  28.532 -40.179  1.00  2.270          C  
ATOM  16458  O   THR B1065     -23.037  28.467 -41.400  1.00  2.220          O  
ATOM  16459  CB  THR B1065     -22.285  30.303 -38.516  1.00  2.990          C  
ATOM  16460  OG1 THR B1065     -22.886  29.555 -37.438  1.00  2.990          O  
ATOM  16461  CG2 THR B1065     -23.309  31.248 -39.142  1.00  2.990          C  
ATOM  16462  H   THR B1065     -21.109  30.900 -40.877  1.00  2.440          H  
ATOM  16463  HA  THR B1065     -21.115  28.586 -39.009  1.00  2.620          H  
ATOM  16464  HB  THR B1065     -21.472  30.893 -38.117  1.00  3.590          H  
ATOM  16465  HG1 THR B1065     -22.189  29.205 -36.859  1.00  3.590          H  
ATOM  16466 1HG2 THR B1065     -23.671  31.938 -38.384  1.00  3.590          H  
ATOM  16467 2HG2 THR B1065     -22.840  31.810 -39.937  1.00  3.590          H  
ATOM  16468 3HG2 THR B1065     -24.136  30.709 -39.539  1.00  3.590          H  
ATOM  16469  N   ARG B1066     -23.731  27.969 -39.328  1.00  2.460          N  
ATOM  16470  CA  ARG B1066     -24.807  27.083 -39.764  1.00  2.560          C  
ATOM  16471  C   ARG B1066     -25.824  27.736 -40.706  1.00  2.470          C  
ATOM  16472  O   ARG B1066     -26.393  27.067 -41.565  1.00  2.500          O  
ATOM  16473  CB  ARG B1066     -25.557  26.556 -38.543  1.00  3.540          C  
ATOM  16474  CG  ARG B1066     -26.371  27.615 -37.780  1.00  3.540          C  
ATOM  16475  CD  ARG B1066     -26.959  27.110 -36.531  1.00  3.540          C  
ATOM  16476  NE  ARG B1066     -27.771  28.142 -35.880  1.00  3.540          N  
ATOM  16477  CZ  ARG B1066     -28.371  28.026 -34.674  1.00  3.540          C  
ATOM  16478  NH1 ARG B1066     -28.252  26.919 -33.966  1.00  3.540          N  
ATOM  16479  NH2 ARG B1066     -29.084  29.037 -34.202  1.00  3.540          N  
ATOM  16480  H   ARG B1066     -23.564  28.150 -38.346  1.00  2.950          H  
ATOM  16481  HA  ARG B1066     -24.351  26.239 -40.284  1.00  3.070          H  
ATOM  16482 1HB  ARG B1066     -26.240  25.767 -38.849  1.00  4.250          H  
ATOM  16483 2HB  ARG B1066     -24.844  26.123 -37.844  1.00  4.250          H  
ATOM  16484 1HG  ARG B1066     -25.753  28.482 -37.549  1.00  4.250          H  
ATOM  16485 2HG  ARG B1066     -27.214  27.923 -38.389  1.00  4.250          H  
ATOM  16486 1HD  ARG B1066     -27.598  26.255 -36.753  1.00  4.250          H  
ATOM  16487 2HD  ARG B1066     -26.162  26.813 -35.850  1.00  4.250          H  
ATOM  16488  HE  ARG B1066     -27.902  29.024 -36.390  1.00  4.250          H  
ATOM  16489 1HH1 ARG B1066     -27.710  26.144 -34.317  1.00  4.250          H  
ATOM  16490 2HH1 ARG B1066     -28.704  26.844 -33.065  1.00  4.250          H  
ATOM  16491 1HH2 ARG B1066     -29.177  29.888 -34.748  1.00  4.250          H  
ATOM  16492 2HH2 ARG B1066     -29.536  28.964 -33.302  1.00  4.250          H  
ATOM  16493  N   ASP B1067     -26.038  29.042 -40.564  1.00  2.400          N  
ATOM  16494  CA  ASP B1067     -27.005  29.761 -41.378  1.00  2.390          C  
ATOM  16495  C   ASP B1067     -26.391  30.380 -42.635  1.00  2.540          C  
ATOM  16496  O   ASP B1067     -27.083  31.059 -43.395  1.00  2.720          O  
ATOM  16497  CB  ASP B1067     -27.628  30.874 -40.537  1.00  3.350          C  
ATOM  16498  CG  ASP B1067     -28.455  30.364 -39.356  1.00  3.350          C  
ATOM  16499  OD1 ASP B1067     -29.051  29.318 -39.441  1.00  3.350          O  
ATOM  16500  OD2 ASP B1067     -28.433  31.022 -38.346  1.00  3.350          O  
ATOM  16501  H   ASP B1067     -25.561  29.541 -39.829  1.00  2.880          H  
ATOM  16502  HA  ASP B1067     -27.785  29.064 -41.683  1.00  2.870          H  
ATOM  16503 1HB  ASP B1067     -26.839  31.508 -40.148  1.00  4.020          H  
ATOM  16504 2HB  ASP B1067     -28.262  31.495 -41.170  1.00  4.020          H  
ATOM  16505  N   GLY B1068     -25.079  30.210 -42.822  1.00  2.530          N  
ATOM  16506  CA  GLY B1068     -24.329  30.762 -43.956  1.00  2.770          C  
ATOM  16507  C   GLY B1068     -23.417  32.018 -43.778  1.00  2.360          C  
ATOM  16508  O   GLY B1068     -22.491  32.166 -44.578  1.00  2.550          O  
ATOM  16509  H   GLY B1068     -24.561  29.597 -42.185  1.00  3.040          H  
ATOM  16510 1HA  GLY B1068     -23.706  29.957 -44.344  1.00  3.320          H  
ATOM  16511 2HA  GLY B1068     -25.041  30.974 -44.751  1.00  3.320          H  
ATOM  16512  N   PRO B1069     -23.613  32.955 -42.815  1.00  1.950          N  
ATOM  16513  CA  PRO B1069     -22.713  34.083 -42.604  1.00  1.730          C  
ATOM  16514  C   PRO B1069     -21.313  33.591 -42.287  1.00  1.680          C  
ATOM  16515  O   PRO B1069     -21.157  32.631 -41.532  1.00  1.830          O  
ATOM  16516  CB  PRO B1069     -23.346  34.794 -41.402  1.00  2.590          C  
ATOM  16517  CG  PRO B1069     -24.807  34.439 -41.500  1.00  2.590          C  
ATOM  16518  CD  PRO B1069     -24.840  33.037 -42.040  1.00  2.590          C  
ATOM  16519  HA  PRO B1069     -22.713  34.726 -43.493  1.00  2.080          H  
ATOM  16520 1HB  PRO B1069     -22.872  34.449 -40.468  1.00  3.110          H  
ATOM  16521 2HB  PRO B1069     -23.158  35.877 -41.470  1.00  3.110          H  
ATOM  16522 1HG  PRO B1069     -25.285  34.511 -40.512  1.00  3.110          H  
ATOM  16523 2HG  PRO B1069     -25.324  35.153 -42.154  1.00  3.110          H  
ATOM  16524 1HD  PRO B1069     -24.846  32.326 -41.230  1.00  3.110          H  
ATOM  16525 2HD  PRO B1069     -25.708  32.966 -42.699  1.00  3.110          H  
ATOM  16526  N   GLY B1070     -20.298  34.282 -42.792  1.00  1.720          N  
ATOM  16527  CA  GLY B1070     -18.936  33.830 -42.546  1.00  1.670          C  
ATOM  16528  C   GLY B1070     -18.556  34.007 -41.085  1.00  1.690          C  
ATOM  16529  O   GLY B1070     -19.165  34.815 -40.373  1.00  1.870          O  
ATOM  16530  H   GLY B1070     -20.468  35.082 -43.383  1.00  2.060          H  
ATOM  16531 1HA  GLY B1070     -18.821  32.802 -42.853  1.00  2.000          H  
ATOM  16532 2HA  GLY B1070     -18.258  34.397 -43.176  1.00  2.000          H  
ATOM  16533  N   THR B1071     -17.510  33.298 -40.654  1.00  1.750          N  
ATOM  16534  CA  THR B1071     -17.033  33.417 -39.263  1.00  1.810          C  
ATOM  16535  C   THR B1071     -15.539  33.697 -39.196  1.00  1.690          C  
ATOM  16536  O   THR B1071     -14.821  33.476 -40.169  1.00  1.950          O  
ATOM  16537  CB  THR B1071     -17.334  32.127 -38.461  1.00  2.510          C  
ATOM  16538  OG1 THR B1071     -16.624  31.016 -39.041  1.00  2.510          O  
ATOM  16539  CG2 THR B1071     -18.820  31.837 -38.499  1.00  2.510          C  
ATOM  16540  H   THR B1071     -17.063  32.646 -41.313  1.00  2.100          H  
ATOM  16541  HA  THR B1071     -17.550  34.250 -38.784  1.00  2.170          H  
ATOM  16542  HB  THR B1071     -17.013  32.255 -37.429  1.00  3.010          H  
ATOM  16543  HG1 THR B1071     -16.674  30.255 -38.451  1.00  3.010          H  
ATOM  16544 1HG2 THR B1071     -19.025  30.928 -37.940  1.00  3.010          H  
ATOM  16545 2HG2 THR B1071     -19.367  32.670 -38.060  1.00  3.010          H  
ATOM  16546 3HG2 THR B1071     -19.137  31.708 -39.516  1.00  3.010          H  
ATOM  16547  N   THR B1072     -15.067  34.264 -38.073  1.00  1.580          N  
ATOM  16548  CA  THR B1072     -13.626  34.500 -37.894  1.00  1.630          C  
ATOM  16549  C   THR B1072     -13.242  34.202 -36.443  1.00  1.650          C  
ATOM  16550  O   THR B1072     -14.123  34.157 -35.578  1.00  1.730          O  
ATOM  16551  CB  THR B1072     -13.219  35.963 -38.224  1.00  2.260          C  
ATOM  16552  OG1 THR B1072     -13.632  36.868 -37.205  1.00  2.260          O  
ATOM  16553  CG2 THR B1072     -13.933  36.405 -39.498  1.00  2.260          C  
ATOM  16554  H   THR B1072     -15.696  34.485 -37.313  1.00  1.900          H  
ATOM  16555  HA  THR B1072     -13.062  33.826 -38.538  1.00  1.960          H  
ATOM  16556  HB  THR B1072     -12.140  36.024 -38.352  1.00  2.710          H  
ATOM  16557  HG1 THR B1072     -13.152  37.736 -37.382  1.00  2.710          H  
ATOM  16558 1HG2 THR B1072     -13.673  37.421 -39.746  1.00  2.710          H  
ATOM  16559 2HG2 THR B1072     -13.649  35.770 -40.289  1.00  2.710          H  
ATOM  16560 3HG2 THR B1072     -14.997  36.362 -39.354  1.00  2.710          H  
ATOM  16561  N   ASP B1073     -11.946  34.013 -36.164  1.00  1.840          N  
ATOM  16562  CA  ASP B1073     -11.509  33.886 -34.761  1.00  1.940          C  
ATOM  16563  C   ASP B1073      -9.989  34.136 -34.619  1.00  1.960          C  
ATOM  16564  O   ASP B1073      -9.294  34.368 -35.614  1.00  2.060          O  
ATOM  16565  CB  ASP B1073     -11.960  32.531 -34.158  1.00  2.680          C  
ATOM  16566  CG  ASP B1073     -12.222  32.578 -32.612  1.00  2.680          C  
ATOM  16567  OD1 ASP B1073     -11.517  33.297 -31.934  1.00  2.680          O  
ATOM  16568  OD2 ASP B1073     -13.133  31.939 -32.140  1.00  2.680          O  
ATOM  16569  H   ASP B1073     -11.286  34.032 -36.949  1.00  2.210          H  
ATOM  16570  HA  ASP B1073     -12.020  34.655 -34.185  1.00  2.330          H  
ATOM  16571 1HB  ASP B1073     -12.855  32.168 -34.659  1.00  3.210          H  
ATOM  16572 2HB  ASP B1073     -11.195  31.807 -34.327  1.00  3.210          H  
ATOM  16573  N   SER B1074      -9.489  34.074 -33.384  1.00  1.990          N  
ATOM  16574  CA  SER B1074      -8.091  34.334 -33.014  1.00  2.070          C  
ATOM  16575  C   SER B1074      -7.014  33.376 -33.551  1.00  2.190          C  
ATOM  16576  O   SER B1074      -7.104  32.148 -33.431  1.00  2.870          O  
ATOM  16577  CB  SER B1074      -7.997  34.369 -31.502  1.00  2.870          C  
ATOM  16578  OG  SER B1074      -6.671  34.521 -31.083  1.00  2.870          O  
ATOM  16579  H   SER B1074     -10.141  33.863 -32.632  1.00  2.390          H  
ATOM  16580  HA  SER B1074      -7.847  35.332 -33.386  1.00  2.480          H  
ATOM  16581 1HB  SER B1074      -8.599  35.193 -31.123  1.00  3.440          H  
ATOM  16582 2HB  SER B1074      -8.413  33.445 -31.090  1.00  3.440          H  
ATOM  16583  HG  SER B1074      -6.704  34.505 -30.118  1.00  3.440          H  
ATOM  16584  N   TRP B1075      -5.916  33.969 -34.016  1.00  1.860          N  
ATOM  16585  CA  TRP B1075      -4.747  33.272 -34.520  1.00  1.950          C  
ATOM  16586  C   TRP B1075      -3.484  34.130 -34.361  1.00  2.270          C  
ATOM  16587  O   TRP B1075      -3.528  35.270 -33.893  1.00  2.650          O  
ATOM  16588  CB  TRP B1075      -4.976  32.915 -35.995  1.00  2.690          C  
ATOM  16589  CG  TRP B1075      -3.911  32.061 -36.626  1.00  2.690          C  
ATOM  16590  CD1 TRP B1075      -3.077  32.420 -37.648  1.00  2.690          C  
ATOM  16591  CD2 TRP B1075      -3.536  30.718 -36.262  1.00  2.690          C  
ATOM  16592  NE1 TRP B1075      -2.232  31.406 -37.939  1.00  2.690          N  
ATOM  16593  CE2 TRP B1075      -2.493  30.349 -37.105  1.00  2.690          C  
ATOM  16594  CE3 TRP B1075      -3.993  29.814 -35.296  1.00  2.690          C  
ATOM  16595  CZ2 TRP B1075      -1.894  29.111 -37.024  1.00  2.690          C  
ATOM  16596  CZ3 TRP B1075      -3.395  28.568 -35.217  1.00  2.690          C  
ATOM  16597  CH2 TRP B1075      -2.373  28.225 -36.062  1.00  2.690          C  
ATOM  16598  H   TRP B1075      -5.947  34.983 -34.121  1.00  2.230          H  
ATOM  16599  HA  TRP B1075      -4.615  32.363 -33.940  1.00  2.340          H  
ATOM  16600 1HB  TRP B1075      -5.929  32.401 -36.085  1.00  3.230          H  
ATOM  16601 2HB  TRP B1075      -5.052  33.843 -36.567  1.00  3.230          H  
ATOM  16602  HD1 TRP B1075      -3.091  33.385 -38.159  1.00  3.230          H  
ATOM  16603  HE1 TRP B1075      -1.517  31.422 -38.658  1.00  3.230          H  
ATOM  16604  HE3 TRP B1075      -4.804  30.079 -34.619  1.00  3.230          H  
ATOM  16605  HZ2 TRP B1075      -1.077  28.817 -37.675  1.00  3.230          H  
ATOM  16606  HZ3 TRP B1075      -3.753  27.860 -34.467  1.00  3.230          H  
ATOM  16607  HH2 TRP B1075      -1.919  27.236 -35.978  1.00  3.230          H  
ATOM  16608  N   ASN B1076      -2.347  33.587 -34.787  1.00  2.380          N  
ATOM  16609  CA  ASN B1076      -1.048  34.254 -34.751  1.00  2.790          C  
ATOM  16610  C   ASN B1076      -1.084  35.530 -35.606  1.00  2.750          C  
ATOM  16611  O   ASN B1076      -0.300  36.460 -35.419  1.00  3.410          O  
ATOM  16612  CB  ASN B1076      -0.001  33.293 -35.270  1.00  3.740          C  
ATOM  16613  CG  ASN B1076       0.222  32.144 -34.325  1.00  3.740          C  
ATOM  16614  OD1 ASN B1076      -0.083  32.225 -33.132  1.00  3.740          O  
ATOM  16615  ND2 ASN B1076       0.734  31.060 -34.840  1.00  3.740          N  
ATOM  16616  H   ASN B1076      -2.377  32.638 -35.135  1.00  2.860          H  
ATOM  16617  HA  ASN B1076      -0.819  34.535 -33.719  1.00  3.350          H  
ATOM  16618 1HB  ASN B1076      -0.306  32.903 -36.239  1.00  4.490          H  
ATOM  16619 2HB  ASN B1076       0.939  33.824 -35.410  1.00  4.490          H  
ATOM  16620 1HD2 ASN B1076       0.894  30.260 -34.260  1.00  4.490          H  
ATOM  16621 2HD2 ASN B1076       0.965  31.020 -35.812  1.00  4.490          H  
ATOM  16622  N   GLY B1077      -2.009  35.532 -36.561  1.00  2.380          N  
ATOM  16623  CA  GLY B1077      -2.293  36.595 -37.512  1.00  2.640          C  
ATOM  16624  C   GLY B1077      -3.470  37.469 -37.053  1.00  2.660          C  
ATOM  16625  O   GLY B1077      -4.044  38.199 -37.862  1.00  2.970          O  
ATOM  16626  H   GLY B1077      -2.583  34.706 -36.606  1.00  2.860          H  
ATOM  16627 1HA  GLY B1077      -1.405  37.214 -37.654  1.00  3.170          H  
ATOM  16628 2HA  GLY B1077      -2.527  36.155 -38.476  1.00  3.170          H  
ATOM  16629  N   SER B1078      -3.810  37.395 -35.755  1.00  2.790          N  
ATOM  16630  CA  SER B1078      -4.953  38.055 -35.109  1.00  2.880          C  
ATOM  16631  C   SER B1078      -6.262  37.452 -35.553  1.00  2.680          C  
ATOM  16632  O   SER B1078      -6.443  36.240 -35.475  1.00  3.070          O  
ATOM  16633  CB  SER B1078      -4.968  39.549 -35.398  1.00  4.000          C  
ATOM  16634  OG  SER B1078      -5.954  40.188 -34.642  1.00  4.000          O  
ATOM  16635  H   SER B1078      -3.286  36.764 -35.150  1.00  3.350          H  
ATOM  16636  HA  SER B1078      -4.861  37.913 -34.030  1.00  3.460          H  
ATOM  16637 1HB  SER B1078      -3.993  39.967 -35.157  1.00  4.800          H  
ATOM  16638 2HB  SER B1078      -5.152  39.743 -36.449  1.00  4.800          H  
ATOM  16639  HG  SER B1078      -5.867  41.130 -34.836  1.00  4.800          H  
ATOM  16640  N   TYR B1079      -7.218  38.255 -35.970  1.00  2.480          N  
ATOM  16641  CA  TYR B1079      -8.481  37.642 -36.352  1.00  2.370          C  
ATOM  16642  C   TYR B1079      -8.505  37.315 -37.823  1.00  2.010          C  
ATOM  16643  O   TYR B1079      -8.303  38.201 -38.668  1.00  2.330          O  
ATOM  16644  CB  TYR B1079      -9.650  38.494 -35.895  1.00  3.360          C  
ATOM  16645  CG  TYR B1079      -9.827  38.392 -34.411  1.00  3.360          C  
ATOM  16646  CD1 TYR B1079      -9.124  39.205 -33.541  1.00  3.360          C  
ATOM  16647  CD2 TYR B1079     -10.698  37.447 -33.924  1.00  3.360          C  
ATOM  16648  CE1 TYR B1079      -9.297  39.059 -32.180  1.00  3.360          C  
ATOM  16649  CE2 TYR B1079     -10.875  37.292 -32.572  1.00  3.360          C  
ATOM  16650  CZ  TYR B1079     -10.177  38.093 -31.697  1.00  3.360          C  
ATOM  16651  OH  TYR B1079     -10.348  37.943 -30.342  1.00  3.360          O  
ATOM  16652  H   TYR B1079      -7.064  39.257 -36.006  1.00  2.980          H  
ATOM  16653  HA  TYR B1079      -8.574  36.698 -35.828  1.00  2.840          H  
ATOM  16654 1HB  TYR B1079      -9.501  39.538 -36.171  1.00  4.030          H  
ATOM  16655 2HB  TYR B1079     -10.560  38.140 -36.371  1.00  4.030          H  
ATOM  16656  HD1 TYR B1079      -8.436  39.952 -33.925  1.00  4.030          H  
ATOM  16657  HD2 TYR B1079     -11.243  36.817 -34.623  1.00  4.030          H  
ATOM  16658  HE1 TYR B1079      -8.744  39.694 -31.489  1.00  4.030          H  
ATOM  16659  HE2 TYR B1079     -11.567  36.532 -32.195  1.00  4.030          H  
ATOM  16660  HH  TYR B1079     -10.979  37.234 -30.178  1.00  4.030          H  
ATOM  16661  N   ILE B1080      -8.676  36.015 -38.094  1.00  1.650          N  
ATOM  16662  CA  ILE B1080      -8.657  35.476 -39.447  1.00  1.630          C  
ATOM  16663  C   ILE B1080      -9.864  34.573 -39.728  1.00  1.500          C  
ATOM  16664  O   ILE B1080     -10.533  34.082 -38.806  1.00  1.660          O  
ATOM  16665  CB  ILE B1080      -7.377  34.618 -39.699  1.00  2.290          C  
ATOM  16666  CG1 ILE B1080      -7.409  33.371 -38.803  1.00  2.290          C  
ATOM  16667  CG2 ILE B1080      -6.096  35.470 -39.342  1.00  2.290          C  
ATOM  16668  CD1 ILE B1080      -6.391  32.298 -39.126  1.00  2.290          C  
ATOM  16669  H   ILE B1080      -8.827  35.394 -37.292  1.00  1.980          H  
ATOM  16670  HA  ILE B1080      -8.693  36.301 -40.152  1.00  1.960          H  
ATOM  16671  HB  ILE B1080      -7.339  34.294 -40.738  1.00  2.750          H  
ATOM  16672 1HG1 ILE B1080      -7.267  33.698 -37.773  1.00  2.750          H  
ATOM  16673 2HG1 ILE B1080      -8.371  32.902 -38.887  1.00  2.750          H  
ATOM  16674 1HG2 ILE B1080      -5.206  34.899 -39.496  1.00  2.750          H  
ATOM  16675 2HG2 ILE B1080      -6.041  36.348 -39.951  1.00  2.750          H  
ATOM  16676 3HG2 ILE B1080      -6.132  35.777 -38.297  1.00  2.750          H  
ATOM  16677 1HD1 ILE B1080      -6.510  31.466 -38.435  1.00  2.750          H  
ATOM  16678 2HD1 ILE B1080      -6.557  31.946 -40.120  1.00  2.750          H  
ATOM  16679 3HD1 ILE B1080      -5.409  32.681 -39.049  1.00  2.750          H  
ATOM  16680  N   ARG B1081     -10.088  34.307 -41.010  1.00  1.520          N  
ATOM  16681  CA  ARG B1081     -11.097  33.376 -41.492  1.00  1.430          C  
ATOM  16682  C   ARG B1081     -10.388  32.244 -42.247  1.00  1.370          C  
ATOM  16683  O   ARG B1081      -9.438  32.481 -42.996  1.00  1.320          O  
ATOM  16684  CB  ARG B1081     -12.106  34.098 -42.384  1.00  2.040          C  
ATOM  16685  CG  ARG B1081     -13.253  33.252 -42.908  1.00  2.040          C  
ATOM  16686  CD  ARG B1081     -14.377  34.103 -43.515  1.00  2.040          C  
ATOM  16687  NE  ARG B1081     -15.087  34.857 -42.533  1.00  2.040          N  
ATOM  16688  CZ  ARG B1081     -15.940  35.880 -42.803  1.00  2.040          C  
ATOM  16689  NH1 ARG B1081     -16.194  36.240 -44.048  1.00  2.040          N  
ATOM  16690  NH2 ARG B1081     -16.540  36.532 -41.824  1.00  2.040          N  
ATOM  16691  H   ARG B1081      -9.503  34.793 -41.686  1.00  1.820          H  
ATOM  16692  HA  ARG B1081     -11.630  32.953 -40.641  1.00  1.720          H  
ATOM  16693 1HB  ARG B1081     -12.505  34.944 -41.872  1.00  2.450          H  
ATOM  16694 2HB  ARG B1081     -11.592  34.477 -43.251  1.00  2.450          H  
ATOM  16695 1HG  ARG B1081     -12.851  32.596 -43.670  1.00  2.450          H  
ATOM  16696 2HG  ARG B1081     -13.668  32.643 -42.115  1.00  2.450          H  
ATOM  16697 1HD  ARG B1081     -13.967  34.804 -44.201  1.00  2.450          H  
ATOM  16698 2HD  ARG B1081     -15.097  33.457 -44.023  1.00  2.450          H  
ATOM  16699  HE  ARG B1081     -14.935  34.582 -41.558  1.00  2.450          H  
ATOM  16700 1HH1 ARG B1081     -15.790  35.726 -44.831  1.00  2.450          H  
ATOM  16701 2HH1 ARG B1081     -16.828  37.000 -44.236  1.00  2.450          H  
ATOM  16702 1HH2 ARG B1081     -16.372  36.283 -40.862  1.00  2.450          H  
ATOM  16703 2HH2 ARG B1081     -17.179  37.284 -42.035  1.00  2.450          H  
ATOM  16704  N   ASN B1082     -10.832  31.009 -42.053  1.00  1.410          N  
ATOM  16705  CA  ASN B1082     -10.213  29.871 -42.738  1.00  1.390          C  
ATOM  16706  C   ASN B1082     -10.834  29.595 -44.091  1.00  1.380          C  
ATOM  16707  O   ASN B1082     -11.979  29.998 -44.340  1.00  1.410          O  
ATOM  16708  CB  ASN B1082     -10.304  28.622 -41.906  1.00  1.950          C  
ATOM  16709  CG  ASN B1082      -9.510  28.681 -40.667  1.00  1.950          C  
ATOM  16710  OD1 ASN B1082      -8.416  29.264 -40.590  1.00  1.950          O  
ATOM  16711  ND2 ASN B1082     -10.047  28.056 -39.671  1.00  1.950          N  
ATOM  16712  H   ASN B1082     -11.610  30.856 -41.424  1.00  1.690          H  
ATOM  16713  HA  ASN B1082      -9.159  30.094 -42.909  1.00  1.670          H  
ATOM  16714 1HB  ASN B1082     -11.345  28.434 -41.649  1.00  2.340          H  
ATOM  16715 2HB  ASN B1082      -9.961  27.774 -42.499  1.00  2.340          H  
ATOM  16716 1HD2 ASN B1082      -9.576  28.019 -38.781  1.00  2.340          H  
ATOM  16717 2HD2 ASN B1082     -10.927  27.600 -39.778  1.00  2.340          H  
ATOM  16718  N   TYR B1083     -10.073  28.909 -44.953  1.00  1.360          N  
ATOM  16719  CA  TYR B1083     -10.577  28.509 -46.265  1.00  1.380          C  
ATOM  16720  C   TYR B1083     -11.293  27.166 -46.167  1.00  1.370          C  
ATOM  16721  O   TYR B1083     -10.803  26.228 -45.529  1.00  1.360          O  
ATOM  16722  CB  TYR B1083      -9.430  28.332 -47.271  1.00  1.920          C  
ATOM  16723  CG  TYR B1083      -8.622  29.566 -47.644  1.00  1.920          C  
ATOM  16724  CD1 TYR B1083      -8.832  30.795 -47.064  1.00  1.920          C  
ATOM  16725  CD2 TYR B1083      -7.630  29.439 -48.581  1.00  1.920          C  
ATOM  16726  CE1 TYR B1083      -8.073  31.851 -47.423  1.00  1.920          C  
ATOM  16727  CE2 TYR B1083      -6.857  30.515 -48.927  1.00  1.920          C  
ATOM  16728  CZ  TYR B1083      -7.080  31.711 -48.353  1.00  1.920          C  
ATOM  16729  OH  TYR B1083      -6.326  32.783 -48.701  1.00  1.920          O  
ATOM  16730  H   TYR B1083      -9.110  28.672 -44.684  1.00  1.630          H  
ATOM  16731  HA  TYR B1083     -11.284  29.244 -46.627  1.00  1.660          H  
ATOM  16732 1HB  TYR B1083      -8.742  27.584 -46.888  1.00  2.310          H  
ATOM  16733 2HB  TYR B1083      -9.847  27.925 -48.195  1.00  2.310          H  
ATOM  16734  HD1 TYR B1083      -9.585  30.948 -46.325  1.00  2.310          H  
ATOM  16735  HD2 TYR B1083      -7.446  28.478 -49.046  1.00  2.310          H  
ATOM  16736  HE1 TYR B1083      -8.254  32.798 -46.965  1.00  2.310          H  
ATOM  16737  HE2 TYR B1083      -6.071  30.405 -49.665  1.00  2.310          H  
ATOM  16738  HH  TYR B1083      -5.692  32.526 -49.379  1.00  2.310          H  
ATOM  16739  N   ASP B1084     -12.424  27.016 -46.835  1.00  1.390          N  
ATOM  16740  CA  ASP B1084     -13.098  25.726 -46.813  1.00  1.390          C  
ATOM  16741  C   ASP B1084     -12.527  24.803 -47.855  1.00  1.370          C  
ATOM  16742  O   ASP B1084     -13.063  24.663 -48.953  1.00  1.340          O  
ATOM  16743  CB  ASP B1084     -14.598  25.790 -47.037  1.00  1.950          C  
ATOM  16744  CG  ASP B1084     -15.176  24.344 -46.930  1.00  1.950          C  
ATOM  16745  OD1 ASP B1084     -14.409  23.432 -46.576  1.00  1.950          O  
ATOM  16746  OD2 ASP B1084     -16.339  24.145 -47.176  1.00  1.950          O  
ATOM  16747  H   ASP B1084     -12.793  27.786 -47.384  1.00  1.670          H  
ATOM  16748  HA  ASP B1084     -12.933  25.277 -45.835  1.00  1.670          H  
ATOM  16749 1HB  ASP B1084     -15.063  26.435 -46.283  1.00  2.340          H  
ATOM  16750 2HB  ASP B1084     -14.813  26.214 -48.024  1.00  2.340          H  
ATOM  16751  N   SER B1085     -11.461  24.132 -47.484  1.00  1.380          N  
ATOM  16752  CA  SER B1085     -10.709  23.264 -48.366  1.00  1.370          C  
ATOM  16753  C   SER B1085     -11.521  22.086 -48.903  1.00  1.350          C  
ATOM  16754  O   SER B1085     -11.127  21.458 -49.896  1.00  1.320          O  
ATOM  16755  CB  SER B1085      -9.509  22.730 -47.617  1.00  1.920          C  
ATOM  16756  OG  SER B1085      -9.919  21.880 -46.575  1.00  1.920          O  
ATOM  16757  H   SER B1085     -11.117  24.308 -46.537  1.00  1.660          H  
ATOM  16758  HA  SER B1085     -10.368  23.857 -49.217  1.00  1.640          H  
ATOM  16759 1HB  SER B1085      -8.877  22.189 -48.303  1.00  2.310          H  
ATOM  16760 2HB  SER B1085      -8.927  23.554 -47.210  1.00  2.310          H  
ATOM  16761  HG  SER B1085      -9.104  21.555 -46.145  1.00  2.310          H  
ATOM  16762  N   THR B1086     -12.657  21.774 -48.259  1.00  1.360          N  
ATOM  16763  CA  THR B1086     -13.423  20.606 -48.654  1.00  1.340          C  
ATOM  16764  C   THR B1086     -14.449  20.911 -49.741  1.00  1.370          C  
ATOM  16765  O   THR B1086     -14.994  19.984 -50.351  1.00  1.410          O  
ATOM  16766  CB  THR B1086     -14.133  19.971 -47.438  1.00  1.880          C  
ATOM  16767  OG1 THR B1086     -15.179  20.831 -46.935  1.00  1.880          O  
ATOM  16768  CG2 THR B1086     -13.128  19.728 -46.317  1.00  1.880          C  
ATOM  16769  H   THR B1086     -13.001  22.374 -47.501  1.00  1.630          H  
ATOM  16770  HA  THR B1086     -12.732  19.867 -49.047  1.00  1.610          H  
ATOM  16771  HB  THR B1086     -14.566  19.029 -47.747  1.00  2.260          H  
ATOM  16772  HG1 THR B1086     -14.811  21.720 -46.711  1.00  2.260          H  
ATOM  16773 1HG2 THR B1086     -13.630  19.270 -45.484  1.00  2.260          H  
ATOM  16774 2HG2 THR B1086     -12.342  19.073 -46.668  1.00  2.260          H  
ATOM  16775 3HG2 THR B1086     -12.691  20.674 -45.998  1.00  2.260          H  
ATOM  16776  N   ASN B1087     -14.674  22.189 -50.032  1.00  1.350          N  
ATOM  16777  CA  ASN B1087     -15.668  22.613 -51.008  1.00  1.370          C  
ATOM  16778  C   ASN B1087     -15.066  22.667 -52.417  1.00  1.380          C  
ATOM  16779  O   ASN B1087     -14.142  23.449 -52.638  1.00  1.400          O  
ATOM  16780  CB  ASN B1087     -16.254  23.957 -50.637  1.00  1.910          C  
ATOM  16781  CG  ASN B1087     -17.452  24.343 -51.482  1.00  1.910          C  
ATOM  16782  OD1 ASN B1087     -17.505  24.236 -52.728  1.00  1.910          O  
ATOM  16783  ND2 ASN B1087     -18.468  24.812 -50.790  1.00  1.910          N  
ATOM  16784  H   ASN B1087     -14.136  22.914 -49.541  1.00  1.620          H  
ATOM  16785  HA  ASN B1087     -16.477  21.895 -50.983  1.00  1.640          H  
ATOM  16786 1HB  ASN B1087     -16.554  23.942 -49.598  1.00  2.290          H  
ATOM  16787 2HB  ASN B1087     -15.496  24.723 -50.728  1.00  2.290          H  
ATOM  16788 1HD2 ASN B1087     -19.307  25.098 -51.256  1.00  2.290          H  
ATOM  16789 2HD2 ASN B1087     -18.402  24.895 -49.790  1.00  2.290          H  
ATOM  16790  N   PRO B1088     -15.550  21.899 -53.408  1.00  1.390          N  
ATOM  16791  CA  PRO B1088     -15.047  21.901 -54.771  1.00  1.410          C  
ATOM  16792  C   PRO B1088     -14.838  23.310 -55.345  1.00  1.440          C  
ATOM  16793  O   PRO B1088     -13.882  23.532 -56.089  1.00  1.440          O  
ATOM  16794  CB  PRO B1088     -16.147  21.156 -55.522  1.00  2.110          C  
ATOM  16795  CG  PRO B1088     -16.738  20.210 -54.498  1.00  2.110          C  
ATOM  16796  CD  PRO B1088     -16.697  20.974 -53.188  1.00  2.110          C  
ATOM  16797  HA  PRO B1088     -14.096  21.336 -54.797  1.00  1.690          H  
ATOM  16798 1HB  PRO B1088     -16.888  21.878 -55.912  1.00  2.540          H  
ATOM  16799 2HB  PRO B1088     -15.728  20.634 -56.394  1.00  2.540          H  
ATOM  16800 1HG  PRO B1088     -17.765  19.941 -54.784  1.00  2.540          H  
ATOM  16801 2HG  PRO B1088     -16.172  19.272 -54.472  1.00  2.540          H  
ATOM  16802 1HD  PRO B1088     -17.638  21.526 -53.028  1.00  2.540          H  
ATOM  16803 2HD  PRO B1088     -16.480  20.254 -52.382  1.00  2.540          H  
ATOM  16804  N   SER B1089     -15.702  24.278 -54.970  1.00  1.460          N  
ATOM  16805  CA  SER B1089     -15.560  25.641 -55.476  1.00  1.500          C  
ATOM  16806  C   SER B1089     -14.319  26.289 -54.895  1.00  1.460          C  
ATOM  16807  O   SER B1089     -13.627  27.061 -55.569  1.00  1.440          O  
ATOM  16808  CB  SER B1089     -16.771  26.490 -55.128  1.00  2.080          C  
ATOM  16809  OG  SER B1089     -17.921  26.047 -55.804  1.00  2.080          O  
ATOM  16810  H   SER B1089     -16.490  24.100 -54.348  1.00  1.750          H  
ATOM  16811  HA  SER B1089     -15.457  25.603 -56.561  1.00  1.800          H  
ATOM  16812 1HB  SER B1089     -16.940  26.456 -54.054  1.00  2.500          H  
ATOM  16813 2HB  SER B1089     -16.569  27.528 -55.389  1.00  2.500          H  
ATOM  16814  HG  SER B1089     -18.627  26.641 -55.538  1.00  2.500          H  
ATOM  16815  N   ALA B1090     -14.069  26.019 -53.614  1.00  1.440          N  
ATOM  16816  CA  ALA B1090     -12.931  26.568 -52.914  1.00  1.420          C  
ATOM  16817  C   ALA B1090     -11.671  26.059 -53.571  1.00  1.370          C  
ATOM  16818  O   ALA B1090     -10.717  26.811 -53.798  1.00  1.370          O  
ATOM  16819  CB  ALA B1090     -12.978  26.146 -51.459  1.00  2.000          C  
ATOM  16820  H   ALA B1090     -14.641  25.335 -53.131  1.00  1.730          H  
ATOM  16821  HA  ALA B1090     -12.949  27.654 -52.995  1.00  1.700          H  
ATOM  16822 1HB  ALA B1090     -12.145  26.498 -50.914  1.00  2.400          H  
ATOM  16823 2HB  ALA B1090     -13.893  26.523 -50.996  1.00  2.400          H  
ATOM  16824 3HB  ALA B1090     -12.964  25.076 -51.396  1.00  2.400          H  
ATOM  16825  N   ARG B1091     -11.700  24.774 -53.941  1.00  1.350          N  
ATOM  16826  CA  ARG B1091     -10.539  24.193 -54.581  1.00  1.320          C  
ATOM  16827  C   ARG B1091     -10.310  24.855 -55.944  1.00  1.330          C  
ATOM  16828  O   ARG B1091      -9.199  25.312 -56.220  1.00  1.340          O  
ATOM  16829  CB  ARG B1091     -10.679  22.679 -54.691  1.00  1.860          C  
ATOM  16830  CG  ARG B1091     -10.630  21.987 -53.313  1.00  1.860          C  
ATOM  16831  CD  ARG B1091     -10.395  20.499 -53.353  1.00  1.860          C  
ATOM  16832  NE  ARG B1091     -11.494  19.748 -53.935  1.00  1.860          N  
ATOM  16833  CZ  ARG B1091     -12.580  19.327 -53.248  1.00  1.860          C  
ATOM  16834  NH1 ARG B1091     -12.732  19.622 -51.977  1.00  1.860          N  
ATOM  16835  NH2 ARG B1091     -13.507  18.615 -53.860  1.00  1.860          N  
ATOM  16836  H   ARG B1091     -12.532  24.220 -53.701  1.00  1.620          H  
ATOM  16837  HA  ARG B1091      -9.670  24.393 -53.956  1.00  1.580          H  
ATOM  16838 1HB  ARG B1091     -11.621  22.427 -55.174  1.00  2.230          H  
ATOM  16839 2HB  ARG B1091      -9.876  22.277 -55.298  1.00  2.230          H  
ATOM  16840 1HG  ARG B1091      -9.900  22.452 -52.684  1.00  2.230          H  
ATOM  16841 2HG  ARG B1091     -11.608  22.135 -52.844  1.00  2.230          H  
ATOM  16842 1HD  ARG B1091      -9.505  20.302 -53.953  1.00  2.230          H  
ATOM  16843 2HD  ARG B1091     -10.213  20.128 -52.340  1.00  2.230          H  
ATOM  16844  HE  ARG B1091     -11.426  19.491 -54.909  1.00  2.230          H  
ATOM  16845 1HH1 ARG B1091     -12.035  20.192 -51.459  1.00  2.230          H  
ATOM  16846 2HH1 ARG B1091     -13.587  19.330 -51.481  1.00  2.230          H  
ATOM  16847 1HH2 ARG B1091     -13.403  18.378 -54.835  1.00  2.230          H  
ATOM  16848 2HH2 ARG B1091     -14.314  18.296 -53.343  1.00  2.230          H  
ATOM  16849  N   LYS B1092     -11.377  25.038 -56.741  1.00  1.350          N  
ATOM  16850  CA  LYS B1092     -11.229  25.676 -58.054  1.00  1.370          C  
ATOM  16851  C   LYS B1092     -10.633  27.073 -57.941  1.00  1.370          C  
ATOM  16852  O   LYS B1092      -9.765  27.470 -58.739  1.00  1.370          O  
ATOM  16853  CB  LYS B1092     -12.574  25.752 -58.781  1.00  1.910          C  
ATOM  16854  CG  LYS B1092     -13.095  24.423 -59.297  1.00  1.910          C  
ATOM  16855  CD  LYS B1092     -14.463  24.561 -59.947  1.00  1.910          C  
ATOM  16856  CE  LYS B1092     -14.981  23.209 -60.414  1.00  1.910          C  
ATOM  16857  NZ  LYS B1092     -16.346  23.308 -61.012  1.00  1.910          N  
ATOM  16858  H   LYS B1092     -12.283  24.656 -56.457  1.00  1.620          H  
ATOM  16859  HA  LYS B1092     -10.559  25.082 -58.644  1.00  1.640          H  
ATOM  16860 1HB  LYS B1092     -13.322  26.156 -58.100  1.00  2.290          H  
ATOM  16861 2HB  LYS B1092     -12.495  26.436 -59.625  1.00  2.290          H  
ATOM  16862 1HG  LYS B1092     -12.415  24.066 -60.049  1.00  2.290          H  
ATOM  16863 2HG  LYS B1092     -13.133  23.693 -58.495  1.00  2.290          H  
ATOM  16864 1HD  LYS B1092     -15.166  24.982 -59.225  1.00  2.290          H  
ATOM  16865 2HD  LYS B1092     -14.396  25.233 -60.801  1.00  2.290          H  
ATOM  16866 1HE  LYS B1092     -14.296  22.802 -61.157  1.00  2.290          H  
ATOM  16867 2HE  LYS B1092     -15.018  22.533 -59.558  1.00  2.290          H  
ATOM  16868 1HZ  LYS B1092     -16.652  22.390 -61.304  1.00  2.290          H  
ATOM  16869 2HZ  LYS B1092     -16.990  23.675 -60.324  1.00  2.290          H  
ATOM  16870 3HZ  LYS B1092     -16.323  23.924 -61.812  1.00  2.290          H  
ATOM  16871  N   PHE B1093     -11.091  27.832 -56.950  1.00  1.380          N  
ATOM  16872  CA  PHE B1093     -10.562  29.162 -56.748  1.00  1.400          C  
ATOM  16873  C   PHE B1093      -9.060  29.120 -56.490  1.00  1.340          C  
ATOM  16874  O   PHE B1093      -8.290  29.863 -57.115  1.00  1.330          O  
ATOM  16875  CB  PHE B1093     -11.249  29.884 -55.601  1.00  1.950          C  
ATOM  16876  CG  PHE B1093     -10.643  31.205 -55.408  1.00  1.950          C  
ATOM  16877  CD1 PHE B1093     -11.025  32.272 -56.195  1.00  1.950          C  
ATOM  16878  CD2 PHE B1093      -9.649  31.384 -54.492  1.00  1.950          C  
ATOM  16879  CE1 PHE B1093     -10.426  33.488 -56.049  1.00  1.950          C  
ATOM  16880  CE2 PHE B1093      -9.055  32.580 -54.355  1.00  1.950          C  
ATOM  16881  CZ  PHE B1093      -9.442  33.641 -55.131  1.00  1.950          C  
ATOM  16882  H   PHE B1093     -11.847  27.482 -56.350  1.00  1.660          H  
ATOM  16883  HA  PHE B1093     -10.731  29.734 -57.661  1.00  1.680          H  
ATOM  16884 1HB  PHE B1093     -12.311  30.004 -55.814  1.00  2.340          H  
ATOM  16885 2HB  PHE B1093     -11.154  29.307 -54.682  1.00  2.340          H  
ATOM  16886  HD1 PHE B1093     -11.811  32.139 -56.946  1.00  2.340          H  
ATOM  16887  HD2 PHE B1093      -9.328  30.544 -53.878  1.00  2.340          H  
ATOM  16888  HE1 PHE B1093     -10.731  34.329 -56.675  1.00  2.340          H  
ATOM  16889  HE2 PHE B1093      -8.256  32.700 -53.628  1.00  2.340          H  
ATOM  16890  HZ  PHE B1093      -8.951  34.603 -55.015  1.00  2.340          H  
ATOM  16891  N   LEU B1094      -8.639  28.258 -55.558  1.00  1.330          N  
ATOM  16892  CA  LEU B1094      -7.231  28.172 -55.226  1.00  1.310          C  
ATOM  16893  C   LEU B1094      -6.415  27.696 -56.416  1.00  1.300          C  
ATOM  16894  O   LEU B1094      -5.288  28.154 -56.610  1.00  1.290          O  
ATOM  16895  CB  LEU B1094      -7.019  27.250 -54.033  1.00  1.840          C  
ATOM  16896  CG  LEU B1094      -7.631  27.750 -52.702  1.00  1.840          C  
ATOM  16897  CD1 LEU B1094      -7.432  26.672 -51.644  1.00  1.840          C  
ATOM  16898  CD2 LEU B1094      -7.030  29.099 -52.272  1.00  1.840          C  
ATOM  16899  H   LEU B1094      -9.326  27.679 -55.057  1.00  1.600          H  
ATOM  16900  HA  LEU B1094      -6.875  29.167 -54.988  1.00  1.570          H  
ATOM  16901 1HB  LEU B1094      -7.480  26.288 -54.266  1.00  2.210          H  
ATOM  16902 2HB  LEU B1094      -5.952  27.098 -53.886  1.00  2.210          H  
ATOM  16903  HG  LEU B1094      -8.694  27.880 -52.837  1.00  2.210          H  
ATOM  16904 1HD1 LEU B1094      -7.893  26.985 -50.714  1.00  2.210          H  
ATOM  16905 2HD1 LEU B1094      -7.899  25.747 -51.983  1.00  2.210          H  
ATOM  16906 3HD1 LEU B1094      -6.368  26.508 -51.485  1.00  2.210          H  
ATOM  16907 1HD2 LEU B1094      -7.498  29.392 -51.370  1.00  2.210          H  
ATOM  16908 2HD2 LEU B1094      -5.977  29.005 -52.118  1.00  2.210          H  
ATOM  16909 3HD2 LEU B1094      -7.208  29.866 -53.003  1.00  2.210          H  
ATOM  16910  N   TRP B1095      -6.970  26.812 -57.256  1.00  1.320          N  
ATOM  16911  CA  TRP B1095      -6.220  26.346 -58.419  1.00  1.350          C  
ATOM  16912  C   TRP B1095      -5.798  27.561 -59.235  1.00  1.340          C  
ATOM  16913  O   TRP B1095      -4.634  27.677 -59.641  1.00  1.350          O  
ATOM  16914  CB  TRP B1095      -7.071  25.457 -59.334  1.00  1.880          C  
ATOM  16915  CG  TRP B1095      -7.573  24.196 -58.714  1.00  1.880          C  
ATOM  16916  CD1 TRP B1095      -7.183  23.620 -57.557  1.00  1.880          C  
ATOM  16917  CD2 TRP B1095      -8.597  23.345 -59.245  1.00  1.880          C  
ATOM  16918  NE1 TRP B1095      -7.907  22.499 -57.334  1.00  1.880          N  
ATOM  16919  CE2 TRP B1095      -8.771  22.316 -58.342  1.00  1.880          C  
ATOM  16920  CE3 TRP B1095      -9.382  23.384 -60.397  1.00  1.880          C  
ATOM  16921  CZ2 TRP B1095      -9.696  21.322 -58.537  1.00  1.880          C  
ATOM  16922  CZ3 TRP B1095     -10.311  22.385 -60.598  1.00  1.880          C  
ATOM  16923  CH2 TRP B1095     -10.465  21.379 -59.687  1.00  1.880          C  
ATOM  16924  H   TRP B1095      -7.890  26.417 -57.031  1.00  1.580          H  
ATOM  16925  HA  TRP B1095      -5.332  25.816 -58.085  1.00  1.620          H  
ATOM  16926 1HB  TRP B1095      -7.936  26.019 -59.668  1.00  2.250          H  
ATOM  16927 2HB  TRP B1095      -6.502  25.201 -60.222  1.00  2.250          H  
ATOM  16928  HD1 TRP B1095      -6.416  24.001 -56.888  1.00  2.250          H  
ATOM  16929  HE1 TRP B1095      -7.814  21.894 -56.547  1.00  2.250          H  
ATOM  16930  HE3 TRP B1095      -9.265  24.187 -61.121  1.00  2.250          H  
ATOM  16931  HZ2 TRP B1095      -9.830  20.511 -57.821  1.00  2.250          H  
ATOM  16932  HZ3 TRP B1095     -10.920  22.419 -61.499  1.00  2.250          H  
ATOM  16933  HH2 TRP B1095     -11.207  20.604 -59.872  1.00  2.250          H  
ATOM  16934  N   SER B1096      -6.735  28.498 -59.436  1.00  1.360          N  
ATOM  16935  CA  SER B1096      -6.427  29.718 -60.171  1.00  1.400          C  
ATOM  16936  C   SER B1096      -5.329  30.520 -59.477  1.00  1.370          C  
ATOM  16937  O   SER B1096      -4.372  30.953 -60.119  1.00  1.410          O  
ATOM  16938  CB  SER B1096      -7.665  30.578 -60.335  1.00  1.940          C  
ATOM  16939  OG  SER B1096      -7.367  31.755 -61.036  1.00  1.940          O  
ATOM  16940  H   SER B1096      -7.693  28.319 -59.105  1.00  1.630          H  
ATOM  16941  HA  SER B1096      -6.070  29.440 -61.162  1.00  1.680          H  
ATOM  16942 1HB  SER B1096      -8.429  30.017 -60.866  1.00  2.330          H  
ATOM  16943 2HB  SER B1096      -8.069  30.833 -59.360  1.00  2.330          H  
ATOM  16944  HG  SER B1096      -8.207  32.200 -61.172  1.00  2.330          H  
ATOM  16945  N   MET B1097      -5.423  30.712 -58.154  1.00  1.320          N  
ATOM  16946  CA  MET B1097      -4.392  31.503 -57.458  1.00  1.330          C  
ATOM  16947  C   MET B1097      -2.999  30.876 -57.542  1.00  1.300          C  
ATOM  16948  O   MET B1097      -1.997  31.581 -57.743  1.00  1.300          O  
ATOM  16949  CB  MET B1097      -4.751  31.687 -55.994  1.00  1.860          C  
ATOM  16950  CG  MET B1097      -5.980  32.497 -55.731  1.00  1.860          C  
ATOM  16951  SD  MET B1097      -5.897  34.192 -56.373  1.00  1.860          S  
ATOM  16952  CE  MET B1097      -6.843  34.067 -57.906  1.00  1.860          C  
ATOM  16953  H   MET B1097      -6.250  30.348 -57.669  1.00  1.580          H  
ATOM  16954  HA  MET B1097      -4.325  32.476 -57.932  1.00  1.600          H  
ATOM  16955 1HB  MET B1097      -4.903  30.713 -55.540  1.00  2.230          H  
ATOM  16956 2HB  MET B1097      -3.923  32.166 -55.484  1.00  2.230          H  
ATOM  16957 1HG  MET B1097      -6.840  31.994 -56.182  1.00  2.230          H  
ATOM  16958 2HG  MET B1097      -6.129  32.544 -54.660  1.00  2.230          H  
ATOM  16959 1HE  MET B1097      -6.880  35.039 -58.388  1.00  2.230          H  
ATOM  16960 2HE  MET B1097      -6.387  33.352 -58.585  1.00  2.230          H  
ATOM  16961 3HE  MET B1097      -7.854  33.738 -57.682  1.00  2.230          H  
ATOM  16962  N   LEU B1098      -2.938  29.545 -57.390  1.00  1.330          N  
ATOM  16963  CA  LEU B1098      -1.688  28.793 -57.449  1.00  1.370          C  
ATOM  16964  C   LEU B1098      -1.044  29.013 -58.795  1.00  1.410          C  
ATOM  16965  O   LEU B1098       0.157  29.289 -58.893  1.00  1.490          O  
ATOM  16966  CB  LEU B1098      -1.927  27.284 -57.220  1.00  1.900          C  
ATOM  16967  CG  LEU B1098      -0.642  26.337 -57.143  1.00  1.900          C  
ATOM  16968  CD1 LEU B1098      -0.963  25.137 -56.241  1.00  1.900          C  
ATOM  16969  CD2 LEU B1098      -0.244  25.809 -58.575  1.00  1.900          C  
ATOM  16970  H   LEU B1098      -3.807  29.040 -57.203  1.00  1.600          H  
ATOM  16971  HA  LEU B1098      -1.024  29.157 -56.671  1.00  1.640          H  
ATOM  16972 1HB  LEU B1098      -2.486  27.169 -56.301  1.00  2.280          H  
ATOM  16973 2HB  LEU B1098      -2.557  26.922 -58.033  1.00  2.280          H  
ATOM  16974  HG  LEU B1098       0.196  26.886 -56.702  1.00  2.280          H  
ATOM  16975 1HD1 LEU B1098      -0.086  24.488 -56.172  1.00  2.280          H  
ATOM  16976 2HD1 LEU B1098      -1.227  25.487 -55.245  1.00  2.280          H  
ATOM  16977 3HD1 LEU B1098      -1.793  24.567 -56.653  1.00  2.280          H  
ATOM  16978 1HD2 LEU B1098       0.611  25.149 -58.493  1.00  2.280          H  
ATOM  16979 2HD2 LEU B1098      -1.071  25.266 -58.996  1.00  2.280          H  
ATOM  16980 3HD2 LEU B1098       0.014  26.615 -59.238  1.00  2.280          H  
ATOM  16981  N   LYS B1099      -1.834  28.880 -59.852  1.00  1.420          N  
ATOM  16982  CA  LYS B1099      -1.279  29.088 -61.159  1.00  1.540          C  
ATOM  16983  C   LYS B1099      -0.885  30.548 -61.399  1.00  1.620          C  
ATOM  16984  O   LYS B1099       0.286  30.871 -61.647  1.00  1.830          O  
ATOM  16985  CB  LYS B1099      -2.282  28.658 -62.223  1.00  2.110          C  
ATOM  16986  CG  LYS B1099      -1.791  28.804 -63.655  1.00  2.110          C  
ATOM  16987  CD  LYS B1099      -2.853  28.329 -64.640  1.00  2.110          C  
ATOM  16988  CE  LYS B1099      -2.376  28.409 -66.091  1.00  2.110          C  
ATOM  16989  NZ  LYS B1099      -2.211  29.838 -66.570  1.00  2.110          N  
ATOM  16990  H   LYS B1099      -2.817  28.603 -59.732  1.00  1.700          H  
ATOM  16991  HA  LYS B1099      -0.417  28.465 -61.232  1.00  1.850          H  
ATOM  16992 1HB  LYS B1099      -2.565  27.621 -62.049  1.00  2.530          H  
ATOM  16993 2HB  LYS B1099      -3.191  29.254 -62.119  1.00  2.530          H  
ATOM  16994 1HG  LYS B1099      -1.572  29.851 -63.855  1.00  2.530          H  
ATOM  16995 2HG  LYS B1099      -0.872  28.239 -63.796  1.00  2.530          H  
ATOM  16996 1HD  LYS B1099      -3.136  27.302 -64.414  1.00  2.530          H  
ATOM  16997 2HD  LYS B1099      -3.736  28.956 -64.531  1.00  2.530          H  
ATOM  16998 1HE  LYS B1099      -1.420  27.889 -66.188  1.00  2.530          H  
ATOM  16999 2HE  LYS B1099      -3.111  27.911 -66.719  1.00  2.530          H  
ATOM  17000 1HZ  LYS B1099      -1.913  29.843 -67.527  1.00  2.530          H  
ATOM  17001 2HZ  LYS B1099      -3.085  30.326 -66.496  1.00  2.530          H  
ATOM  17002 3HZ  LYS B1099      -1.495  30.349 -66.015  1.00  2.530          H  
ATOM  17003  N   LYS B1100      -1.855  31.443 -61.245  1.00  1.620          N  
ATOM  17004  CA  LYS B1100      -1.702  32.850 -61.562  1.00  1.850          C  
ATOM  17005  C   LYS B1100      -0.486  33.525 -60.961  1.00  2.010          C  
ATOM  17006  O   LYS B1100       0.246  34.220 -61.669  1.00  2.360          O  
ATOM  17007  CB  LYS B1100      -2.955  33.607 -61.105  1.00  2.500          C  
ATOM  17008  CG  LYS B1100      -2.959  35.102 -61.401  1.00  2.500          C  
ATOM  17009  CD  LYS B1100      -4.251  35.754 -60.917  1.00  2.500          C  
ATOM  17010  CE  LYS B1100      -4.238  37.253 -61.173  1.00  2.500          C  
ATOM  17011  NZ  LYS B1100      -5.486  37.910 -60.697  1.00  2.500          N  
ATOM  17012  H   LYS B1100      -2.776  31.116 -60.958  1.00  1.940          H  
ATOM  17013  HA  LYS B1100      -1.619  32.931 -62.646  1.00  2.220          H  
ATOM  17014 1HB  LYS B1100      -3.834  33.167 -61.578  1.00  3.000          H  
ATOM  17015 2HB  LYS B1100      -3.077  33.479 -60.027  1.00  3.000          H  
ATOM  17016 1HG  LYS B1100      -2.121  35.581 -60.895  1.00  3.000          H  
ATOM  17017 2HG  LYS B1100      -2.848  35.260 -62.472  1.00  3.000          H  
ATOM  17018 1HD  LYS B1100      -5.102  35.308 -61.435  1.00  3.000          H  
ATOM  17019 2HD  LYS B1100      -4.364  35.573 -59.846  1.00  3.000          H  
ATOM  17020 1HE  LYS B1100      -3.384  37.694 -60.657  1.00  3.000          H  
ATOM  17021 2HE  LYS B1100      -4.133  37.429 -62.243  1.00  3.000          H  
ATOM  17022 1HZ  LYS B1100      -5.439  38.902 -60.886  1.00  3.000          H  
ATOM  17023 2HZ  LYS B1100      -6.282  37.514 -61.178  1.00  3.000          H  
ATOM  17024 3HZ  LYS B1100      -5.584  37.761 -59.703  1.00  3.000          H  
ATOM  17025  N   ASN B1101      -0.284  33.378 -59.653  1.00  1.870          N  
ATOM  17026  CA  ASN B1101       0.818  34.084 -59.025  1.00  2.110          C  
ATOM  17027  C   ASN B1101       2.030  33.247 -58.672  1.00  2.160          C  
ATOM  17028  O   ASN B1101       2.911  33.733 -57.962  1.00  2.510          O  
ATOM  17029  CB  ASN B1101       0.323  34.778 -57.793  1.00  2.860          C  
ATOM  17030  CG  ASN B1101      -0.642  35.882 -58.113  1.00  2.860          C  
ATOM  17031  OD1 ASN B1101      -0.450  36.642 -59.072  1.00  2.860          O  
ATOM  17032  ND2 ASN B1101      -1.678  35.992 -57.329  1.00  2.860          N  
ATOM  17033  H   ASN B1101      -0.916  32.794 -59.093  1.00  2.240          H  
ATOM  17034  HA  ASN B1101       1.164  34.844 -59.721  1.00  2.530          H  
ATOM  17035 1HB  ASN B1101      -0.165  34.052 -57.131  1.00  3.430          H  
ATOM  17036 2HB  ASN B1101       1.178  35.184 -57.271  1.00  3.430          H  
ATOM  17037 1HD2 ASN B1101      -2.356  36.705 -57.485  1.00  3.430          H  
ATOM  17038 2HD2 ASN B1101      -1.791  35.369 -56.529  1.00  3.430          H  
ATOM  17039  N   TYR B1102       2.069  31.989 -59.083  1.00  2.040          N  
ATOM  17040  CA  TYR B1102       3.222  31.183 -58.712  1.00  2.330          C  
ATOM  17041  C   TYR B1102       3.704  30.348 -59.882  1.00  2.100          C  
ATOM  17042  O   TYR B1102       4.817  30.553 -60.372  1.00  2.270          O  
ATOM  17043  CB  TYR B1102       2.911  30.316 -57.489  1.00  3.150          C  
ATOM  17044  CG  TYR B1102       2.541  31.095 -56.227  1.00  3.150          C  
ATOM  17045  CD1 TYR B1102       1.204  31.284 -55.902  1.00  3.150          C  
ATOM  17046  CD2 TYR B1102       3.525  31.616 -55.403  1.00  3.150          C  
ATOM  17047  CE1 TYR B1102       0.853  31.989 -54.774  1.00  3.150          C  
ATOM  17048  CE2 TYR B1102       3.170  32.326 -54.266  1.00  3.150          C  
ATOM  17049  CZ  TYR B1102       1.841  32.509 -53.952  1.00  3.150          C  
ATOM  17050  OH  TYR B1102       1.489  33.218 -52.831  1.00  3.150          O  
ATOM  17051  H   TYR B1102       1.352  31.653 -59.735  1.00  2.450          H  
ATOM  17052  HA  TYR B1102       4.038  31.850 -58.441  1.00  2.800          H  
ATOM  17053 1HB  TYR B1102       2.128  29.622 -57.700  1.00  3.780          H  
ATOM  17054 2HB  TYR B1102       3.785  29.742 -57.261  1.00  3.780          H  
ATOM  17055  HD1 TYR B1102       0.431  30.883 -56.551  1.00  3.780          H  
ATOM  17056  HD2 TYR B1102       4.571  31.474 -55.649  1.00  3.780          H  
ATOM  17057  HE1 TYR B1102      -0.195  32.135 -54.538  1.00  3.780          H  
ATOM  17058  HE2 TYR B1102       3.944  32.743 -53.620  1.00  3.780          H  
ATOM  17059  HH  TYR B1102       2.277  33.616 -52.438  1.00  3.780          H  
ATOM  17060  N   TYR B1103       2.836  29.475 -60.407  1.00  1.910          N  
ATOM  17061  CA  TYR B1103       3.227  28.587 -61.515  1.00  2.010          C  
ATOM  17062  C   TYR B1103       3.725  29.447 -62.678  1.00  1.790          C  
ATOM  17063  O   TYR B1103       4.812  29.244 -63.235  1.00  1.950          O  
ATOM  17064  CB  TYR B1103       2.059  27.715 -61.966  1.00  2.770          C  
ATOM  17065  CG  TYR B1103       2.395  26.684 -62.983  1.00  2.770          C  
ATOM  17066  CD1 TYR B1103       2.900  25.454 -62.575  1.00  2.770          C  
ATOM  17067  CD2 TYR B1103       2.219  26.953 -64.324  1.00  2.770          C  
ATOM  17068  CE1 TYR B1103       3.230  24.507 -63.520  1.00  2.770          C  
ATOM  17069  CE2 TYR B1103       2.554  26.002 -65.253  1.00  2.770          C  
ATOM  17070  CZ  TYR B1103       3.061  24.790 -64.857  1.00  2.770          C  
ATOM  17071  OH  TYR B1103       3.416  23.857 -65.796  1.00  2.770          O  
ATOM  17072  H   TYR B1103       1.906  29.387 -59.980  1.00  2.290          H  
ATOM  17073  HA  TYR B1103       4.041  27.950 -61.192  1.00  2.410          H  
ATOM  17074 1HB  TYR B1103       1.601  27.226 -61.105  1.00  3.330          H  
ATOM  17075 2HB  TYR B1103       1.334  28.364 -62.428  1.00  3.330          H  
ATOM  17076  HD1 TYR B1103       3.042  25.238 -61.514  1.00  3.330          H  
ATOM  17077  HD2 TYR B1103       1.825  27.920 -64.650  1.00  3.330          H  
ATOM  17078  HE1 TYR B1103       3.632  23.545 -63.220  1.00  3.330          H  
ATOM  17079  HE2 TYR B1103       2.429  26.209 -66.297  1.00  3.330          H  
ATOM  17080  HH  TYR B1103       3.815  23.099 -65.354  1.00  3.330          H  
ATOM  17081  N   ASP B1104       2.952  30.482 -62.983  1.00  1.600          N  
ATOM  17082  CA  ASP B1104       3.231  31.389 -64.087  1.00  1.670          C  
ATOM  17083  C   ASP B1104       4.316  32.427 -63.776  1.00  1.630          C  
ATOM  17084  O   ASP B1104       4.607  33.290 -64.608  1.00  1.820          O  
ATOM  17085  CB  ASP B1104       1.943  32.091 -64.534  1.00  2.310          C  
ATOM  17086  CG  ASP B1104       0.961  31.160 -65.295  1.00  2.310          C  
ATOM  17087  OD1 ASP B1104       1.410  30.188 -65.859  1.00  2.310          O  
ATOM  17088  OD2 ASP B1104      -0.229  31.444 -65.327  1.00  2.310          O  
ATOM  17089  H   ASP B1104       2.075  30.592 -62.464  1.00  1.920          H  
ATOM  17090  HA  ASP B1104       3.581  30.788 -64.924  1.00  2.000          H  
ATOM  17091 1HB  ASP B1104       1.428  32.488 -63.650  1.00  2.770          H  
ATOM  17092 2HB  ASP B1104       2.192  32.939 -65.172  1.00  2.770          H  
ATOM  17093  N   LYS B1105       4.913  32.364 -62.579  1.00  1.530          N  
ATOM  17094  CA  LYS B1105       5.987  33.260 -62.192  1.00  1.670          C  
ATOM  17095  C   LYS B1105       7.295  32.471 -62.108  1.00  1.660          C  
ATOM  17096  O   LYS B1105       8.339  33.006 -61.727  1.00  2.030          O  
ATOM  17097  CB  LYS B1105       5.676  33.920 -60.855  1.00  2.280          C  
ATOM  17098  CG  LYS B1105       4.374  34.734 -60.825  1.00  2.280          C  
ATOM  17099  CD  LYS B1105       4.367  35.929 -61.786  1.00  2.280          C  
ATOM  17100  CE  LYS B1105       3.089  36.749 -61.608  1.00  2.280          C  
ATOM  17101  NZ  LYS B1105       3.008  37.903 -62.564  1.00  2.280          N  
ATOM  17102  H   LYS B1105       4.659  31.648 -61.899  1.00  1.840          H  
ATOM  17103  HA  LYS B1105       6.115  34.022 -62.958  1.00  2.000          H  
ATOM  17104 1HB  LYS B1105       5.581  33.145 -60.095  1.00  2.740          H  
ATOM  17105 2HB  LYS B1105       6.496  34.535 -60.566  1.00  2.740          H  
ATOM  17106 1HG  LYS B1105       3.542  34.077 -61.090  1.00  2.740          H  
ATOM  17107 2HG  LYS B1105       4.213  35.098 -59.812  1.00  2.740          H  
ATOM  17108 1HD  LYS B1105       5.233  36.557 -61.619  1.00  2.740          H  
ATOM  17109 2HD  LYS B1105       4.390  35.568 -62.814  1.00  2.740          H  
ATOM  17110 1HE  LYS B1105       2.229  36.096 -61.768  1.00  2.740          H  
ATOM  17111 2HE  LYS B1105       3.053  37.132 -60.588  1.00  2.740          H  
ATOM  17112 1HZ  LYS B1105       2.142  38.401 -62.402  1.00  2.740          H  
ATOM  17113 2HZ  LYS B1105       3.788  38.529 -62.422  1.00  2.740          H  
ATOM  17114 3HZ  LYS B1105       3.022  37.555 -63.513  1.00  2.740          H  
ATOM  17115  N   GLY B1106       7.232  31.183 -62.469  1.00  1.540          N  
ATOM  17116  CA  GLY B1106       8.386  30.303 -62.425  1.00  1.580          C  
ATOM  17117  C   GLY B1106       8.509  29.428 -61.174  1.00  1.470          C  
ATOM  17118  O   GLY B1106       9.514  28.726 -61.035  1.00  1.560          O  
ATOM  17119  H   GLY B1106       6.347  30.774 -62.787  1.00  1.850          H  
ATOM  17120 1HA  GLY B1106       8.345  29.651 -63.298  1.00  1.900          H  
ATOM  17121 2HA  GLY B1106       9.286  30.898 -62.535  1.00  1.900          H  
ATOM  17122  N   ILE B1107       7.500  29.425 -60.290  1.00  1.330          N  
ATOM  17123  CA  ILE B1107       7.548  28.609 -59.083  1.00  1.240          C  
ATOM  17124  C   ILE B1107       6.979  27.250 -59.430  1.00  1.300          C  
ATOM  17125  O   ILE B1107       5.850  27.130 -59.899  1.00  1.420          O  
ATOM  17126  CB  ILE B1107       6.712  29.207 -57.943  1.00  1.770          C  
ATOM  17127  CG1 ILE B1107       7.146  30.698 -57.622  1.00  1.770          C  
ATOM  17128  CG2 ILE B1107       6.776  28.296 -56.700  1.00  1.770          C  
ATOM  17129  CD1 ILE B1107       8.597  30.913 -57.213  1.00  1.770          C  
ATOM  17130  H   ILE B1107       6.655  29.976 -60.448  1.00  1.600          H  
ATOM  17131  HA  ILE B1107       8.581  28.478 -58.763  1.00  1.490          H  
ATOM  17132  HB  ILE B1107       5.700  29.244 -58.269  1.00  2.130          H  
ATOM  17133 1HG1 ILE B1107       6.951  31.304 -58.512  1.00  2.130          H  
ATOM  17134 2HG1 ILE B1107       6.516  31.066 -56.818  1.00  2.130          H  
ATOM  17135 1HG2 ILE B1107       6.149  28.701 -55.941  1.00  2.130          H  
ATOM  17136 2HG2 ILE B1107       6.420  27.290 -56.937  1.00  2.130          H  
ATOM  17137 3HG2 ILE B1107       7.795  28.226 -56.334  1.00  2.130          H  
ATOM  17138 1HD1 ILE B1107       8.763  31.975 -57.026  1.00  2.130          H  
ATOM  17139 2HD1 ILE B1107       8.820  30.352 -56.310  1.00  2.130          H  
ATOM  17140 3HD1 ILE B1107       9.253  30.592 -58.019  1.00  2.130          H  
ATOM  17141  N   LYS B1108       7.773  26.223 -59.216  1.00  1.260          N  
ATOM  17142  CA  LYS B1108       7.389  24.881 -59.593  1.00  1.330          C  
ATOM  17143  C   LYS B1108       6.747  24.102 -58.466  1.00  1.280          C  
ATOM  17144  O   LYS B1108       5.813  23.339 -58.691  1.00  1.470          O  
ATOM  17145  CB  LYS B1108       8.633  24.133 -60.088  1.00  1.830          C  
ATOM  17146  CG  LYS B1108       8.431  22.684 -60.581  1.00  1.830          C  
ATOM  17147  CD  LYS B1108       9.799  22.093 -61.012  1.00  1.830          C  
ATOM  17148  CE  LYS B1108       9.756  20.581 -61.335  1.00  1.830          C  
ATOM  17149  NZ  LYS B1108       9.125  20.271 -62.645  1.00  1.830          N  
ATOM  17150  H   LYS B1108       8.671  26.381 -58.753  1.00  1.510          H  
ATOM  17151  HA  LYS B1108       6.666  24.948 -60.406  1.00  1.600          H  
ATOM  17152 1HB  LYS B1108       9.077  24.695 -60.911  1.00  2.200          H  
ATOM  17153 2HB  LYS B1108       9.376  24.116 -59.292  1.00  2.200          H  
ATOM  17154 1HG  LYS B1108       7.999  22.071 -59.794  1.00  2.200          H  
ATOM  17155 2HG  LYS B1108       7.747  22.681 -61.427  1.00  2.200          H  
ATOM  17156 1HD  LYS B1108      10.161  22.630 -61.891  1.00  2.200          H  
ATOM  17157 2HD  LYS B1108      10.518  22.253 -60.210  1.00  2.200          H  
ATOM  17158 1HE  LYS B1108      10.779  20.204 -61.343  1.00  2.200          H  
ATOM  17159 2HE  LYS B1108       9.197  20.068 -60.551  1.00  2.200          H  
ATOM  17160 1HZ  LYS B1108       9.150  19.233 -62.801  1.00  2.200          H  
ATOM  17161 2HZ  LYS B1108       8.163  20.582 -62.679  1.00  2.200          H  
ATOM  17162 3HZ  LYS B1108       9.629  20.711 -63.391  1.00  2.200          H  
ATOM  17163  N   ASN B1109       7.307  24.231 -57.272  1.00  1.110          N  
ATOM  17164  CA  ASN B1109       6.910  23.390 -56.159  1.00  1.080          C  
ATOM  17165  C   ASN B1109       6.240  24.130 -55.015  1.00  1.060          C  
ATOM  17166  O   ASN B1109       6.278  25.365 -54.947  1.00  1.120          O  
ATOM  17167  CB  ASN B1109       8.122  22.652 -55.733  1.00  1.520          C  
ATOM  17168  CG  ASN B1109       8.644  21.852 -56.877  1.00  1.520          C  
ATOM  17169  OD1 ASN B1109       7.991  20.949 -57.454  1.00  1.520          O  
ATOM  17170  ND2 ASN B1109       9.842  22.178 -57.254  1.00  1.520          N  
ATOM  17171  H   ASN B1109       8.056  24.915 -57.137  1.00  1.330          H  
ATOM  17172  HA  ASN B1109       6.179  22.664 -56.518  1.00  1.300          H  
ATOM  17173 1HB  ASN B1109       8.886  23.344 -55.393  1.00  1.830          H  
ATOM  17174 2HB  ASN B1109       7.860  22.004 -54.929  1.00  1.830          H  
ATOM  17175 1HD2 ASN B1109      10.273  21.704 -58.019  1.00  1.830          H  
ATOM  17176 2HD2 ASN B1109      10.330  22.916 -56.786  1.00  1.830          H  
ATOM  17177  N   PHE B1110       5.539  23.384 -54.152  1.00  1.030          N  
ATOM  17178  CA  PHE B1110       4.849  24.055 -53.046  1.00  1.040          C  
ATOM  17179  C   PHE B1110       4.979  23.361 -51.678  1.00  1.010          C  
ATOM  17180  O   PHE B1110       5.147  22.140 -51.599  1.00  1.040          O  
ATOM  17181  CB  PHE B1110       3.375  24.256 -53.437  1.00  1.450          C  
ATOM  17182  CG  PHE B1110       3.254  25.108 -54.709  1.00  1.450          C  
ATOM  17183  CD1 PHE B1110       3.142  24.528 -55.969  1.00  1.450          C  
ATOM  17184  CD2 PHE B1110       3.320  26.472 -54.642  1.00  1.450          C  
ATOM  17185  CE1 PHE B1110       3.102  25.302 -57.103  1.00  1.450          C  
ATOM  17186  CE2 PHE B1110       3.262  27.245 -55.766  1.00  1.450          C  
ATOM  17187  CZ  PHE B1110       3.159  26.663 -57.004  1.00  1.450          C  
ATOM  17188  H   PHE B1110       5.521  22.358 -54.248  1.00  1.240          H  
ATOM  17189  HA  PHE B1110       5.280  25.047 -52.936  1.00  1.250          H  
ATOM  17190 1HB  PHE B1110       2.895  23.297 -53.617  1.00  1.740          H  
ATOM  17191 2HB  PHE B1110       2.847  24.760 -52.626  1.00  1.740          H  
ATOM  17192  HD1 PHE B1110       3.108  23.452 -56.052  1.00  1.740          H  
ATOM  17193  HD2 PHE B1110       3.426  26.943 -53.669  1.00  1.740          H  
ATOM  17194  HE1 PHE B1110       3.034  24.835 -58.075  1.00  1.740          H  
ATOM  17195  HE2 PHE B1110       3.316  28.311 -55.659  1.00  1.740          H  
ATOM  17196  HZ  PHE B1110       3.131  27.273 -57.906  1.00  1.740          H  
ATOM  17197  N   TRP B1111       4.851  24.157 -50.609  1.00  1.010          N  
ATOM  17198  CA  TRP B1111       4.822  23.658 -49.224  1.00  1.020          C  
ATOM  17199  C   TRP B1111       3.633  24.219 -48.452  1.00  1.020          C  
ATOM  17200  O   TRP B1111       3.320  25.406 -48.558  1.00  1.030          O  
ATOM  17201  CB  TRP B1111       6.141  23.959 -48.489  1.00  1.420          C  
ATOM  17202  CG  TRP B1111       6.107  23.686 -46.974  1.00  1.420          C  
ATOM  17203  CD1 TRP B1111       6.273  22.497 -46.316  1.00  1.420          C  
ATOM  17204  CD2 TRP B1111       5.944  24.671 -45.938  1.00  1.420          C  
ATOM  17205  NE1 TRP B1111       6.203  22.678 -44.979  1.00  1.420          N  
ATOM  17206  CE2 TRP B1111       6.004  23.993 -44.719  1.00  1.420          C  
ATOM  17207  CE3 TRP B1111       5.764  26.044 -45.940  1.00  1.420          C  
ATOM  17208  CZ2 TRP B1111       5.884  24.646 -43.516  1.00  1.420          C  
ATOM  17209  CZ3 TRP B1111       5.658  26.696 -44.733  1.00  1.420          C  
ATOM  17210  CH2 TRP B1111       5.715  26.012 -43.552  1.00  1.420          C  
ATOM  17211  H   TRP B1111       4.771  25.165 -50.781  1.00  1.210          H  
ATOM  17212  HA  TRP B1111       4.716  22.586 -49.266  1.00  1.220          H  
ATOM  17213 1HB  TRP B1111       6.927  23.346 -48.917  1.00  1.710          H  
ATOM  17214 2HB  TRP B1111       6.420  24.997 -48.652  1.00  1.710          H  
ATOM  17215  HD1 TRP B1111       6.427  21.564 -46.756  1.00  1.710          H  
ATOM  17216  HE1 TRP B1111       6.292  21.955 -44.277  1.00  1.710          H  
ATOM  17217  HE3 TRP B1111       5.713  26.594 -46.867  1.00  1.710          H  
ATOM  17218  HZ2 TRP B1111       5.928  24.122 -42.564  1.00  1.710          H  
ATOM  17219  HZ3 TRP B1111       5.520  27.778 -44.734  1.00  1.710          H  
ATOM  17220  HH2 TRP B1111       5.622  26.569 -42.615  1.00  1.710          H  
ATOM  17221  N   ILE B1112       2.978  23.356 -47.673  1.00  1.050          N  
ATOM  17222  CA  ILE B1112       1.788  23.730 -46.917  1.00  1.080          C  
ATOM  17223  C   ILE B1112       1.973  23.966 -45.418  1.00  1.130          C  
ATOM  17224  O   ILE B1112       2.248  23.036 -44.640  1.00  1.170          O  
ATOM  17225  CB  ILE B1112       0.733  22.610 -47.086  1.00  1.500          C  
ATOM  17226  CG1 ILE B1112       0.393  22.437 -48.608  1.00  1.500          C  
ATOM  17227  CG2 ILE B1112      -0.520  22.927 -46.231  1.00  1.500          C  
ATOM  17228  CD1 ILE B1112      -0.401  21.179 -48.934  1.00  1.500          C  
ATOM  17229  H   ILE B1112       3.295  22.383 -47.669  1.00  1.260          H  
ATOM  17230  HA  ILE B1112       1.395  24.650 -47.350  1.00  1.300          H  
ATOM  17231  HB  ILE B1112       1.151  21.667 -46.751  1.00  1.800          H  
ATOM  17232 1HG1 ILE B1112      -0.161  23.311 -48.953  1.00  1.800          H  
ATOM  17233 2HG1 ILE B1112       1.324  22.376 -49.167  1.00  1.800          H  
ATOM  17234 1HG2 ILE B1112      -1.254  22.137 -46.337  1.00  1.800          H  
ATOM  17235 2HG2 ILE B1112      -0.259  23.003 -45.175  1.00  1.800          H  
ATOM  17236 3HG2 ILE B1112      -0.949  23.877 -46.553  1.00  1.800          H  
ATOM  17237 1HD1 ILE B1112      -0.564  21.112 -50.000  1.00  1.800          H  
ATOM  17238 2HD1 ILE B1112       0.179  20.325 -48.610  1.00  1.800          H  
ATOM  17239 3HD1 ILE B1112      -1.357  21.171 -48.432  1.00  1.800          H  
ATOM  17240  N   ASP B1113       1.714  25.208 -45.000  1.00  1.150          N  
ATOM  17241  CA  ASP B1113       1.763  25.570 -43.588  1.00  1.250          C  
ATOM  17242  C   ASP B1113       0.341  25.505 -43.050  1.00  1.240          C  
ATOM  17243  O   ASP B1113      -0.608  25.305 -43.811  1.00  1.250          O  
ATOM  17244  CB  ASP B1113       2.312  26.989 -43.370  1.00  1.710          C  
ATOM  17245  CG  ASP B1113       2.932  27.244 -41.927  1.00  1.710          C  
ATOM  17246  OD1 ASP B1113       2.542  26.574 -40.985  1.00  1.710          O  
ATOM  17247  OD2 ASP B1113       3.750  28.103 -41.802  1.00  1.710          O  
ATOM  17248  H   ASP B1113       1.477  25.922 -45.704  1.00  1.380          H  
ATOM  17249  HA  ASP B1113       2.386  24.850 -43.055  1.00  1.500          H  
ATOM  17250 1HB  ASP B1113       3.041  27.216 -44.128  1.00  2.050          H  
ATOM  17251 2HB  ASP B1113       1.492  27.693 -43.517  1.00  2.050          H  
ATOM  17252  N   GLN B1114       0.178  25.784 -41.767  1.00  1.320          N  
ATOM  17253  CA  GLN B1114      -1.134  25.805 -41.149  1.00  1.360          C  
ATOM  17254  C   GLN B1114      -1.879  24.545 -41.571  1.00  1.390          C  
ATOM  17255  O   GLN B1114      -1.418  23.438 -41.315  1.00  1.670          O  
ATOM  17256  CB  GLN B1114      -1.880  27.101 -41.532  1.00  1.890          C  
ATOM  17257  CG  GLN B1114      -1.250  28.357 -40.975  1.00  1.890          C  
ATOM  17258  CD  GLN B1114      -1.955  29.637 -41.433  1.00  1.890          C  
ATOM  17259  OE1 GLN B1114      -3.195  29.725 -41.493  1.00  1.890          O  
ATOM  17260  NE2 GLN B1114      -1.143  30.639 -41.763  1.00  1.890          N  
ATOM  17261  H   GLN B1114       1.008  25.955 -41.205  1.00  1.580          H  
ATOM  17262  HA  GLN B1114      -1.014  25.775 -40.062  1.00  1.630          H  
ATOM  17263 1HB  GLN B1114      -1.913  27.217 -42.606  1.00  2.270          H  
ATOM  17264 2HB  GLN B1114      -2.901  27.072 -41.158  1.00  2.270          H  
ATOM  17265 1HG  GLN B1114      -1.297  28.308 -39.899  1.00  2.270          H  
ATOM  17266 2HG  GLN B1114      -0.211  28.393 -41.305  1.00  2.270          H  
ATOM  17267 1HE2 GLN B1114      -1.509  31.520 -42.083  1.00  2.270          H  
ATOM  17268 2HE2 GLN B1114      -0.149  30.517 -41.698  1.00  2.270          H  
ATOM  17269  N   ALA B1115      -3.045  24.700 -42.206  1.00  1.470          N  
ATOM  17270  CA  ALA B1115      -3.828  23.541 -42.628  1.00  1.550          C  
ATOM  17271  C   ALA B1115      -4.062  22.602 -41.458  1.00  1.480          C  
ATOM  17272  O   ALA B1115      -3.918  21.385 -41.575  1.00  1.930          O  
ATOM  17273  CB  ALA B1115      -3.145  22.827 -43.781  1.00  2.140          C  
ATOM  17274  H   ALA B1115      -3.376  25.628 -42.415  1.00  1.760          H  
ATOM  17275  HA  ALA B1115      -4.793  23.889 -42.963  1.00  1.860          H  
ATOM  17276 1HB  ALA B1115      -3.747  22.003 -44.093  1.00  2.570          H  
ATOM  17277 2HB  ALA B1115      -3.020  23.519 -44.607  1.00  2.570          H  
ATOM  17278 3HB  ALA B1115      -2.168  22.463 -43.470  1.00  2.570          H  
ATOM  17279  N   ASP B1116      -4.424  23.195 -40.324  1.00  1.330          N  
ATOM  17280  CA  ASP B1116      -4.744  22.475 -39.101  1.00  1.460          C  
ATOM  17281  C   ASP B1116      -6.264  22.298 -38.840  1.00  1.490          C  
ATOM  17282  O   ASP B1116      -6.687  21.180 -38.535  1.00  1.620          O  
ATOM  17283  CB  ASP B1116      -4.085  23.181 -37.917  1.00  1.990          C  
ATOM  17284  CG  ASP B1116      -2.609  23.164 -38.021  1.00  1.990          C  
ATOM  17285  OD1 ASP B1116      -2.064  22.106 -38.146  1.00  1.990          O  
ATOM  17286  OD2 ASP B1116      -2.018  24.226 -37.988  1.00  1.990          O  
ATOM  17287  H   ASP B1116      -4.462  24.200 -40.320  1.00  1.600          H  
ATOM  17288  HA  ASP B1116      -4.303  21.479 -39.177  1.00  1.750          H  
ATOM  17289 1HB  ASP B1116      -4.392  24.208 -37.868  1.00  2.390          H  
ATOM  17290 2HB  ASP B1116      -4.392  22.705 -36.988  1.00  2.390          H  
ATOM  17291  N   GLY B1117      -7.137  23.340 -38.991  1.00  1.730          N  
ATOM  17292  CA  GLY B1117      -6.898  24.765 -39.282  1.00  1.650          C  
ATOM  17293  C   GLY B1117      -6.742  25.569 -37.988  1.00  1.470          C  
ATOM  17294  O   GLY B1117      -6.723  25.004 -36.892  1.00  1.660          O  
ATOM  17295  H   GLY B1117      -8.107  23.101 -38.860  1.00  2.080          H  
ATOM  17296 1HA  GLY B1117      -6.061  24.941 -39.929  1.00  1.980          H  
ATOM  17297 2HA  GLY B1117      -7.764  25.150 -39.823  1.00  1.980          H  
ATOM  17298  N   GLY B1118      -6.612  26.886 -38.122  1.00  1.470          N  
ATOM  17299  CA  GLY B1118      -6.472  27.764 -36.968  1.00  1.880          C  
ATOM  17300  C   GLY B1118      -7.786  28.474 -36.725  1.00  2.010          C  
ATOM  17301  O   GLY B1118      -8.807  28.090 -37.286  1.00  2.630          O  
ATOM  17302  H   GLY B1118      -6.617  27.301 -39.046  1.00  1.760          H  
ATOM  17303 1HA  GLY B1118      -6.181  27.190 -36.087  1.00  2.260          H  
ATOM  17304 2HA  GLY B1118      -5.692  28.495 -37.168  1.00  2.260          H  
ATOM  17305  N   ALA B1119      -7.774  29.513 -35.898  1.00  1.860          N  
ATOM  17306  CA  ALA B1119      -8.981  30.293 -35.619  1.00  2.190          C  
ATOM  17307  C   ALA B1119     -10.167  29.430 -35.223  1.00  2.360          C  
ATOM  17308  O   ALA B1119     -11.274  29.599 -35.741  1.00  2.870          O  
ATOM  17309  CB  ALA B1119      -9.349  31.129 -36.817  1.00  2.930          C  
ATOM  17310  H   ALA B1119      -6.909  29.760 -35.438  1.00  2.230          H  
ATOM  17311  HA  ALA B1119      -8.766  30.957 -34.784  1.00  2.630          H  
ATOM  17312 1HB  ALA B1119     -10.211  31.740 -36.602  1.00  3.520          H  
ATOM  17313 2HB  ALA B1119      -8.521  31.749 -37.018  1.00  3.520          H  
ATOM  17314 3HB  ALA B1119      -9.564  30.497 -37.674  1.00  3.520          H  
ATOM  17315  N   LEU B1120      -9.941  28.504 -34.312  1.00  2.440          N  
ATOM  17316  CA  LEU B1120     -11.015  27.667 -33.833  1.00  3.070          C  
ATOM  17317  C   LEU B1120     -11.465  28.295 -32.537  1.00  3.450          C  
ATOM  17318  O   LEU B1120     -10.687  28.996 -31.897  1.00  3.840          O  
ATOM  17319  CB  LEU B1120     -10.537  26.228 -33.656  1.00  4.050          C  
ATOM  17320  CG  LEU B1120      -9.922  25.576 -34.942  1.00  4.050          C  
ATOM  17321  CD1 LEU B1120      -9.474  24.165 -34.623  1.00  4.050          C  
ATOM  17322  CD2 LEU B1120     -10.925  25.603 -36.095  1.00  4.050          C  
ATOM  17323  H   LEU B1120      -9.009  28.402 -33.942  1.00  2.930          H  
ATOM  17324  HA  LEU B1120     -11.853  27.700 -34.523  1.00  3.680          H  
ATOM  17325 1HB  LEU B1120      -9.780  26.210 -32.875  1.00  4.860          H  
ATOM  17326 2HB  LEU B1120     -11.379  25.617 -33.333  1.00  4.860          H  
ATOM  17327  HG  LEU B1120      -9.035  26.135 -35.242  1.00  4.860          H  
ATOM  17328 1HD1 LEU B1120      -9.016  23.729 -35.515  1.00  4.860          H  
ATOM  17329 2HD1 LEU B1120      -8.740  24.188 -33.818  1.00  4.860          H  
ATOM  17330 3HD1 LEU B1120     -10.329  23.562 -34.320  1.00  4.860          H  
ATOM  17331 1HD2 LEU B1120     -10.471  25.151 -36.974  1.00  4.860          H  
ATOM  17332 2HD2 LEU B1120     -11.812  25.054 -35.818  1.00  4.860          H  
ATOM  17333 3HD2 LEU B1120     -11.196  26.628 -36.337  1.00  4.860          H  
ATOM  17334  N   GLY B1121     -12.705  28.067 -32.134  1.00  3.720          N  
ATOM  17335  CA  GLY B1121     -13.162  28.707 -30.911  1.00  3.890          C  
ATOM  17336  C   GLY B1121     -12.345  28.310 -29.694  1.00  3.890          C  
ATOM  17337  O   GLY B1121     -11.998  27.139 -29.496  1.00  3.890          O  
ATOM  17338  H   GLY B1121     -13.326  27.485 -32.676  1.00  4.460          H  
ATOM  17339 1HA  GLY B1121     -13.110  29.790 -31.039  1.00  4.670          H  
ATOM  17340 2HA  GLY B1121     -14.209  28.463 -30.744  1.00  4.670          H  
ATOM  17341  N   GLU B1122     -12.121  29.279 -28.811  1.00  3.890          N  
ATOM  17342  CA  GLU B1122     -11.341  29.059 -27.600  1.00  3.890          C  
ATOM  17343  C   GLU B1122     -12.195  28.441 -26.521  1.00  3.890          C  
ATOM  17344  O   GLU B1122     -12.507  29.076 -25.520  1.00  3.890          O  
ATOM  17345  CB  GLU B1122     -10.724  30.377 -27.110  1.00  5.450          C  
ATOM  17346  CG  GLU B1122      -9.695  30.990 -28.086  1.00  5.450          C  
ATOM  17347  CD  GLU B1122      -9.093  32.308 -27.614  1.00  5.450          C  
ATOM  17348  OE1 GLU B1122      -9.638  32.912 -26.722  1.00  5.450          O  
ATOM  17349  OE2 GLU B1122      -8.074  32.691 -28.144  1.00  5.450          O  
ATOM  17350  H   GLU B1122     -12.468  30.208 -29.020  1.00  4.670          H  
ATOM  17351  HA  GLU B1122     -10.533  28.364 -27.831  1.00  4.670          H  
ATOM  17352 1HB  GLU B1122     -11.515  31.109 -26.948  1.00  6.540          H  
ATOM  17353 2HB  GLU B1122     -10.228  30.213 -26.152  1.00  6.540          H  
ATOM  17354 1HG  GLU B1122      -8.891  30.271 -28.234  1.00  6.540          H  
ATOM  17355 2HG  GLU B1122     -10.179  31.145 -29.054  1.00  6.540          H  
ATOM  17356  N   ALA B1123     -12.538  27.181 -26.739  1.00  3.890          N  
ATOM  17357  CA  ALA B1123     -13.416  26.445 -25.852  1.00  3.890          C  
ATOM  17358  C   ALA B1123     -12.844  26.406 -24.455  1.00  3.890          C  
ATOM  17359  O   ALA B1123     -11.637  26.251 -24.260  1.00  3.890          O  
ATOM  17360  CB  ALA B1123     -13.632  25.035 -26.362  1.00  5.450          C  
ATOM  17361  H   ALA B1123     -12.206  26.774 -27.618  1.00  4.670          H  
ATOM  17362  HA  ALA B1123     -14.373  26.950 -25.820  1.00  4.670          H  
ATOM  17363 1HB  ALA B1123     -14.309  24.505 -25.691  1.00  6.540          H  
ATOM  17364 2HB  ALA B1123     -14.063  25.075 -27.362  1.00  6.540          H  
ATOM  17365 3HB  ALA B1123     -12.676  24.515 -26.398  1.00  6.540          H  
ATOM  17366  N   TYR B1124     -13.736  26.526 -23.488  1.00  3.890          N  
ATOM  17367  CA  TYR B1124     -13.421  26.495 -22.074  1.00  3.890          C  
ATOM  17368  C   TYR B1124     -13.804  25.161 -21.473  1.00  3.890          C  
ATOM  17369  O   TYR B1124     -14.707  24.487 -21.970  1.00  3.890          O  
ATOM  17370  CB  TYR B1124     -14.138  27.629 -21.344  1.00  5.450          C  
ATOM  17371  CG  TYR B1124     -13.630  29.051 -21.575  1.00  5.450          C  
ATOM  17372  CD1 TYR B1124     -12.500  29.331 -22.338  1.00  5.450          C  
ATOM  17373  CD2 TYR B1124     -14.306  30.091 -20.968  1.00  5.450          C  
ATOM  17374  CE1 TYR B1124     -12.081  30.623 -22.483  1.00  5.450          C  
ATOM  17375  CE2 TYR B1124     -13.878  31.379 -21.106  1.00  5.450          C  
ATOM  17376  CZ  TYR B1124     -12.771  31.650 -21.863  1.00  5.450          C  
ATOM  17377  OH  TYR B1124     -12.323  32.944 -22.000  1.00  5.450          O  
ATOM  17378  H   TYR B1124     -14.698  26.646 -23.755  1.00  4.670          H  
ATOM  17379  HA  TYR B1124     -12.344  26.597 -21.940  1.00  4.670          H  
ATOM  17380 1HB  TYR B1124     -15.164  27.625 -21.668  1.00  6.540          H  
ATOM  17381 2HB  TYR B1124     -14.141  27.424 -20.288  1.00  6.540          H  
ATOM  17382  HD1 TYR B1124     -11.934  28.550 -22.831  1.00  6.540          H  
ATOM  17383  HD2 TYR B1124     -15.175  29.886 -20.366  1.00  6.540          H  
ATOM  17384  HE1 TYR B1124     -11.197  30.835 -23.085  1.00  6.540          H  
ATOM  17385  HE2 TYR B1124     -14.412  32.182 -20.611  1.00  6.540          H  
ATOM  17386  HH  TYR B1124     -11.613  32.967 -22.651  1.00  6.540          H  
ATOM  17387  N   GLU B1125     -13.102  24.782 -20.414  1.00  3.890          N  
ATOM  17388  CA  GLU B1125     -13.350  23.554 -19.677  1.00  3.890          C  
ATOM  17389  C   GLU B1125     -14.741  23.482 -19.058  1.00  3.890          C  
ATOM  17390  O   GLU B1125     -15.251  24.457 -18.500  1.00  3.890          O  
ATOM  17391  CB  GLU B1125     -12.293  23.400 -18.585  1.00  5.450          C  
ATOM  17392  CG  GLU B1125     -10.874  23.220 -19.115  1.00  5.450          C  
ATOM  17393  CD  GLU B1125     -10.191  24.533 -19.409  1.00  5.450          C  
ATOM  17394  OE1 GLU B1125     -10.826  25.559 -19.257  1.00  5.450          O  
ATOM  17395  OE2 GLU B1125      -9.050  24.517 -19.788  1.00  5.450          O  
ATOM  17396  H   GLU B1125     -12.343  25.384 -20.084  1.00  4.670          H  
ATOM  17397  HA  GLU B1125     -13.253  22.721 -20.373  1.00  4.670          H  
ATOM  17398 1HB  GLU B1125     -12.297  24.280 -17.959  1.00  6.540          H  
ATOM  17399 2HB  GLU B1125     -12.541  22.545 -17.953  1.00  6.540          H  
ATOM  17400 1HG  GLU B1125     -10.288  22.676 -18.374  1.00  6.540          H  
ATOM  17401 2HG  GLU B1125     -10.909  22.620 -20.023  1.00  6.540          H  
ATOM  17402  N   ASN B1126     -15.324  22.293 -19.114  1.00  3.890          N  
ATOM  17403  CA  ASN B1126     -16.648  22.052 -18.574  1.00  3.890          C  
ATOM  17404  C   ASN B1126     -16.589  21.932 -17.062  1.00  3.890          C  
ATOM  17405  O   ASN B1126     -15.776  21.175 -16.526  1.00  3.890          O  
ATOM  17406  CB  ASN B1126     -17.203  20.777 -19.163  1.00  5.450          C  
ATOM  17407  CG  ASN B1126     -17.440  20.850 -20.639  1.00  5.450          C  
ATOM  17408  OD1 ASN B1126     -18.372  21.509 -21.127  1.00  5.450          O  
ATOM  17409  ND2 ASN B1126     -16.603  20.171 -21.384  1.00  5.450          N  
ATOM  17410  H   ASN B1126     -14.828  21.543 -19.571  1.00  4.670          H  
ATOM  17411  HA  ASN B1126     -17.293  22.896 -18.822  1.00  4.670          H  
ATOM  17412 1HB  ASN B1126     -16.537  19.941 -18.945  1.00  6.540          H  
ATOM  17413 2HB  ASN B1126     -18.140  20.573 -18.685  1.00  6.540          H  
ATOM  17414 1HD2 ASN B1126     -16.706  20.172 -22.380  1.00  6.540          H  
ATOM  17415 2HD2 ASN B1126     -15.868  19.640 -20.962  1.00  6.540          H  
ATOM  17416  N   ASN B1127     -17.460  22.673 -16.385  1.00  3.890          N  
ATOM  17417  CA  ASN B1127     -17.529  22.665 -14.933  1.00  3.890          C  
ATOM  17418  C   ASN B1127     -18.895  23.174 -14.478  1.00  3.890          C  
ATOM  17419  O   ASN B1127     -19.184  24.372 -14.575  1.00  3.890          O  
ATOM  17420  CB  ASN B1127     -16.407  23.484 -14.334  1.00  5.450          C  
ATOM  17421  CG  ASN B1127     -16.322  23.353 -12.830  1.00  5.450          C  
ATOM  17422  OD1 ASN B1127     -17.338  23.233 -12.126  1.00  5.450          O  
ATOM  17423  ND2 ASN B1127     -15.104  23.362 -12.312  1.00  5.450          N  
ATOM  17424  H   ASN B1127     -18.089  23.272 -16.901  1.00  4.670          H  
ATOM  17425  HA  ASN B1127     -17.423  21.641 -14.582  1.00  4.670          H  
ATOM  17426 1HB  ASN B1127     -15.452  23.188 -14.774  1.00  6.540          H  
ATOM  17427 2HB  ASN B1127     -16.575  24.526 -14.585  1.00  6.540          H  
ATOM  17428 1HD2 ASN B1127     -14.979  23.281 -11.321  1.00  6.540          H  
ATOM  17429 2HD2 ASN B1127     -14.301  23.437 -12.906  1.00  6.540          H  
ATOM  17430  N   GLY B1128     -19.727  22.269 -13.962  1.00  3.890          N  
ATOM  17431  CA  GLY B1128     -21.108  22.550 -13.585  1.00  3.890          C  
ATOM  17432  C   GLY B1128     -21.253  23.433 -12.351  1.00  3.890          C  
ATOM  17433  O   GLY B1128     -22.367  23.780 -11.967  1.00  3.890          O  
ATOM  17434  H   GLY B1128     -19.408  21.309 -13.870  1.00  4.670          H  
ATOM  17435 1HA  GLY B1128     -21.615  23.023 -14.426  1.00  4.670          H  
ATOM  17436 2HA  GLY B1128     -21.618  21.606 -13.407  1.00  4.670          H  
ATOM  17437  N   GLN B1129     -20.139  23.821 -11.729  1.00  3.890          N  
ATOM  17438  CA  GLN B1129     -20.196  24.682 -10.559  1.00  3.890          C  
ATOM  17439  C   GLN B1129     -20.231  26.154 -10.954  1.00  3.890          C  
ATOM  17440  O   GLN B1129     -20.361  27.021 -10.087  1.00  3.890          O  
ATOM  17441  CB  GLN B1129     -18.968  24.467  -9.663  1.00  5.450          C  
ATOM  17442  CG  GLN B1129     -18.815  23.065  -9.137  1.00  5.450          C  
ATOM  17443  CD  GLN B1129     -19.947  22.689  -8.278  1.00  5.450          C  
ATOM  17444  OE1 GLN B1129     -20.218  23.345  -7.264  1.00  5.450          O  
ATOM  17445  NE2 GLN B1129     -20.648  21.655  -8.668  1.00  5.450          N  
ATOM  17446  H   GLN B1129     -19.224  23.513 -12.067  1.00  4.670          H  
ATOM  17447  HA  GLN B1129     -21.104  24.459 -10.000  1.00  4.670          H  
ATOM  17448 1HB  GLN B1129     -18.067  24.739 -10.207  1.00  6.540          H  
ATOM  17449 2HB  GLN B1129     -19.034  25.133  -8.803  1.00  6.540          H  
ATOM  17450 1HG  GLN B1129     -18.780  22.373  -9.976  1.00  6.540          H  
ATOM  17451 2HG  GLN B1129     -17.894  22.999  -8.555  1.00  6.540          H  
ATOM  17452 1HE2 GLN B1129     -21.457  21.390  -8.120  1.00  6.540          H  
ATOM  17453 2HE2 GLN B1129     -20.405  21.158  -9.500  1.00  6.540          H  
ATOM  17454  N   SER B1130     -20.098  26.459 -12.250  1.00  3.890          N  
ATOM  17455  CA  SER B1130     -20.076  27.862 -12.646  1.00  3.890          C  
ATOM  17456  C   SER B1130     -20.585  28.160 -14.050  1.00  3.890          C  
ATOM  17457  O   SER B1130     -21.183  27.325 -14.730  1.00  3.890          O  
ATOM  17458  CB  SER B1130     -18.669  28.411 -12.507  1.00  5.450          C  
ATOM  17459  OG  SER B1130     -18.669  29.812 -12.626  1.00  5.450          O  
ATOM  17460  H   SER B1130     -19.987  25.719 -12.953  1.00  4.670          H  
ATOM  17461  HA  SER B1130     -20.715  28.409 -11.952  1.00  4.670          H  
ATOM  17462 1HB  SER B1130     -18.259  28.125 -11.539  1.00  6.540          H  
ATOM  17463 2HB  SER B1130     -18.027  27.973 -13.273  1.00  6.540          H  
ATOM  17464  HG  SER B1130     -17.769  30.093 -12.411  1.00  6.540          H  
ATOM  17465  N   THR B1131     -20.347  29.400 -14.462  1.00  3.890          N  
ATOM  17466  CA  THR B1131     -20.770  29.967 -15.737  1.00  3.890          C  
ATOM  17467  C   THR B1131     -19.573  30.412 -16.564  1.00  3.890          C  
ATOM  17468  O   THR B1131     -19.667  31.295 -17.408  1.00  3.890          O  
ATOM  17469  CB  THR B1131     -21.707  31.161 -15.509  1.00  5.450          C  
ATOM  17470  OG1 THR B1131     -21.042  32.140 -14.692  1.00  5.450          O  
ATOM  17471  CG2 THR B1131     -22.972  30.698 -14.819  1.00  5.450          C  
ATOM  17472  H   THR B1131     -19.852  30.016 -13.818  1.00  4.670          H  
ATOM  17473  HA  THR B1131     -21.311  29.206 -16.302  1.00  4.670          H  
ATOM  17474  HB  THR B1131     -21.961  31.610 -16.466  1.00  6.540          H  
ATOM  17475  HG1 THR B1131     -21.518  32.973 -14.749  1.00  6.540          H  
ATOM  17476 1HG2 THR B1131     -23.631  31.549 -14.669  1.00  6.540          H  
ATOM  17477 2HG2 THR B1131     -23.470  29.959 -15.450  1.00  6.540          H  
ATOM  17478 3HG2 THR B1131     -22.729  30.252 -13.860  1.00  6.540          H  
ATOM  17479  N   TYR B1132     -18.409  29.841 -16.289  1.00  3.890          N  
ATOM  17480  CA  TYR B1132     -17.173  30.226 -16.972  1.00  3.890          C  
ATOM  17481  C   TYR B1132     -17.330  30.093 -18.488  1.00  3.890          C  
ATOM  17482  O   TYR B1132     -17.053  31.026 -19.250  1.00  3.890          O  
ATOM  17483  CB  TYR B1132     -16.025  29.399 -16.398  1.00  5.450          C  
ATOM  17484  CG  TYR B1132     -14.663  29.690 -16.953  1.00  5.450          C  
ATOM  17485  CD1 TYR B1132     -14.031  30.860 -16.585  1.00  5.450          C  
ATOM  17486  CD2 TYR B1132     -14.021  28.789 -17.770  1.00  5.450          C  
ATOM  17487  CE1 TYR B1132     -12.777  31.146 -17.052  1.00  5.450          C  
ATOM  17488  CE2 TYR B1132     -12.749  29.077 -18.238  1.00  5.450          C  
ATOM  17489  CZ  TYR B1132     -12.135  30.258 -17.882  1.00  5.450          C  
ATOM  17490  OH  TYR B1132     -10.877  30.567 -18.350  1.00  5.450          O  
ATOM  17491  H   TYR B1132     -18.392  29.109 -15.592  1.00  4.670          H  
ATOM  17492  HA  TYR B1132     -16.977  31.278 -16.757  1.00  4.670          H  
ATOM  17493 1HB  TYR B1132     -15.996  29.561 -15.326  1.00  6.540          H  
ATOM  17494 2HB  TYR B1132     -16.235  28.343 -16.558  1.00  6.540          H  
ATOM  17495  HD1 TYR B1132     -14.533  31.564 -15.925  1.00  6.540          H  
ATOM  17496  HD2 TYR B1132     -14.510  27.855 -18.046  1.00  6.540          H  
ATOM  17497  HE1 TYR B1132     -12.288  32.075 -16.766  1.00  6.540          H  
ATOM  17498  HE2 TYR B1132     -12.233  28.368 -18.888  1.00  6.540          H  
ATOM  17499  HH  TYR B1132     -10.581  29.878 -18.948  1.00  6.540          H  
ATOM  17500  N   ILE B1133     -17.860  28.955 -18.915  1.00  3.890          N  
ATOM  17501  CA  ILE B1133     -18.070  28.637 -20.324  1.00  3.890          C  
ATOM  17502  C   ILE B1133     -19.057  29.577 -21.013  1.00  3.890          C  
ATOM  17503  O   ILE B1133     -19.077  29.659 -22.236  1.00  3.890          O  
ATOM  17504  CB  ILE B1133     -18.555  27.166 -20.499  1.00  5.450          C  
ATOM  17505  CG1 ILE B1133     -19.888  26.901 -19.722  1.00  5.450          C  
ATOM  17506  CG2 ILE B1133     -17.481  26.162 -20.092  1.00  5.450          C  
ATOM  17507  CD1 ILE B1133     -21.159  27.048 -20.558  1.00  5.450          C  
ATOM  17508  H   ILE B1133     -18.090  28.267 -18.217  1.00  4.670          H  
ATOM  17509  HA  ILE B1133     -17.118  28.732 -20.836  1.00  4.670          H  
ATOM  17510  HB  ILE B1133     -18.779  27.008 -21.542  1.00  6.540          H  
ATOM  17511 1HG1 ILE B1133     -19.856  25.891 -19.318  1.00  6.540          H  
ATOM  17512 2HG1 ILE B1133     -19.967  27.600 -18.893  1.00  6.540          H  
ATOM  17513 1HG2 ILE B1133     -17.842  25.148 -20.262  1.00  6.540          H  
ATOM  17514 2HG2 ILE B1133     -16.600  26.307 -20.673  1.00  6.540          H  
ATOM  17515 3HG2 ILE B1133     -17.233  26.278 -19.039  1.00  6.540          H  
ATOM  17516 1HD1 ILE B1133     -22.027  26.836 -19.933  1.00  6.540          H  
ATOM  17517 2HD1 ILE B1133     -21.263  28.038 -20.964  1.00  6.540          H  
ATOM  17518 3HD1 ILE B1133     -21.139  26.347 -21.374  1.00  6.540          H  
ATOM  17519  N   GLU B1134     -19.848  30.340 -20.254  1.00  3.890          N  
ATOM  17520  CA  GLU B1134     -20.834  31.214 -20.862  1.00  3.890          C  
ATOM  17521  C   GLU B1134     -20.218  32.525 -21.356  1.00  3.890          C  
ATOM  17522  O   GLU B1134     -20.901  33.341 -21.977  1.00  3.890          O  
ATOM  17523  CB  GLU B1134     -21.983  31.477 -19.878  1.00  5.450          C  
ATOM  17524  CG  GLU B1134     -22.811  30.213 -19.519  1.00  5.450          C  
ATOM  17525  CD  GLU B1134     -23.919  30.476 -18.536  1.00  5.450          C  
ATOM  17526  OE1 GLU B1134     -23.978  31.567 -18.033  1.00  5.450          O  
ATOM  17527  OE2 GLU B1134     -24.690  29.585 -18.277  1.00  5.450          O  
ATOM  17528  H   GLU B1134     -19.758  30.355 -19.238  1.00  4.670          H  
ATOM  17529  HA  GLU B1134     -21.253  30.700 -21.728  1.00  4.670          H  
ATOM  17530 1HB  GLU B1134     -21.586  31.899 -18.960  1.00  6.540          H  
ATOM  17531 2HB  GLU B1134     -22.664  32.212 -20.305  1.00  6.540          H  
ATOM  17532 1HG  GLU B1134     -23.230  29.786 -20.430  1.00  6.540          H  
ATOM  17533 2HG  GLU B1134     -22.133  29.481 -19.084  1.00  6.540          H  
ATOM  17534  N   SER B1135     -18.909  32.714 -21.127  1.00  3.890          N  
ATOM  17535  CA  SER B1135     -18.218  33.914 -21.594  1.00  3.890          C  
ATOM  17536  C   SER B1135     -17.836  33.797 -23.071  1.00  3.890          C  
ATOM  17537  O   SER B1135     -17.360  34.761 -23.675  1.00  3.890          O  
ATOM  17538  CB  SER B1135     -16.958  34.171 -20.788  1.00  5.450          C  
ATOM  17539  OG  SER B1135     -17.247  34.476 -19.452  1.00  5.450          O  
ATOM  17540  H   SER B1135     -18.378  32.026 -20.581  1.00  4.670          H  
ATOM  17541  HA  SER B1135     -18.888  34.763 -21.479  1.00  4.670          H  
ATOM  17542 1HB  SER B1135     -16.341  33.283 -20.827  1.00  6.540          H  
ATOM  17543 2HB  SER B1135     -16.392  34.983 -21.239  1.00  6.540          H  
ATOM  17544  HG  SER B1135     -16.402  34.650 -19.034  1.00  6.540          H  
ATOM  17545  N   ILE B1136     -18.005  32.608 -23.643  1.00  3.890          N  
ATOM  17546  CA  ILE B1136     -17.681  32.338 -25.032  1.00  3.890          C  
ATOM  17547  C   ILE B1136     -18.881  31.668 -25.690  1.00  3.890          C  
ATOM  17548  O   ILE B1136     -19.789  31.240 -24.981  1.00  3.890          O  
ATOM  17549  CB  ILE B1136     -16.438  31.426 -25.113  1.00  5.450          C  
ATOM  17550  CG1 ILE B1136     -16.749  30.092 -24.382  1.00  5.450          C  
ATOM  17551  CG2 ILE B1136     -15.226  32.135 -24.520  1.00  5.450          C  
ATOM  17552  CD1 ILE B1136     -15.752  29.025 -24.578  1.00  5.450          C  
ATOM  17553  H   ILE B1136     -18.411  31.846 -23.086  1.00  4.670          H  
ATOM  17554  HA  ILE B1136     -17.464  33.282 -25.522  1.00  4.670          H  
ATOM  17555  HB  ILE B1136     -16.230  31.180 -26.145  1.00  6.540          H  
ATOM  17556 1HG1 ILE B1136     -16.804  30.294 -23.315  1.00  6.540          H  
ATOM  17557 2HG1 ILE B1136     -17.710  29.702 -24.713  1.00  6.540          H  
ATOM  17558 1HG2 ILE B1136     -14.342  31.505 -24.590  1.00  6.540          H  
ATOM  17559 2HG2 ILE B1136     -15.046  33.056 -25.070  1.00  6.540          H  
ATOM  17560 3HG2 ILE B1136     -15.410  32.372 -23.479  1.00  6.540          H  
ATOM  17561 1HD1 ILE B1136     -16.059  28.162 -24.018  1.00  6.540          H  
ATOM  17562 2HD1 ILE B1136     -15.710  28.791 -25.637  1.00  6.540          H  
ATOM  17563 3HD1 ILE B1136     -14.777  29.337 -24.239  1.00  6.540          H  
ATOM  17564  N   PRO B1137     -19.008  31.629 -27.020  1.00  3.890          N  
ATOM  17565  CA  PRO B1137     -19.990  30.798 -27.665  1.00  3.890          C  
ATOM  17566  C   PRO B1137     -19.719  29.403 -27.158  1.00  3.890          C  
ATOM  17567  O   PRO B1137     -18.553  28.986 -27.188  1.00  3.890          O  
ATOM  17568  CB  PRO B1137     -19.681  30.984 -29.150  1.00  5.830          C  
ATOM  17569  CG  PRO B1137     -18.997  32.352 -29.220  1.00  5.830          C  
ATOM  17570  CD  PRO B1137     -18.183  32.442 -27.928  1.00  5.830          C  
ATOM  17571  HA  PRO B1137     -21.011  31.142 -27.393  1.00  4.670          H  
ATOM  17572 1HB  PRO B1137     -19.028  30.161 -29.495  1.00  7.000          H  
ATOM  17573 2HB  PRO B1137     -20.602  30.925 -29.744  1.00  7.000          H  
ATOM  17574 1HG  PRO B1137     -18.371  32.419 -30.123  1.00  7.000          H  
ATOM  17575 2HG  PRO B1137     -19.756  33.147 -29.302  1.00  7.000          H  
ATOM  17576 1HD  PRO B1137     -17.193  31.995 -28.074  1.00  7.000          H  
ATOM  17577 2HD  PRO B1137     -18.132  33.488 -27.603  1.00  7.000          H  
ATOM  17578  N   PHE B1138     -20.723  28.648 -26.766  1.00  3.890          N  
ATOM  17579  CA  PHE B1138     -20.437  27.308 -26.281  1.00  3.890          C  
ATOM  17580  C   PHE B1138     -21.457  26.367 -26.884  1.00  3.890          C  
ATOM  17581  O   PHE B1138     -22.463  26.018 -26.262  1.00  3.890          O  
ATOM  17582  CB  PHE B1138     -20.451  27.275 -24.752  1.00  5.450          C  
ATOM  17583  CG  PHE B1138     -19.716  26.111 -24.198  1.00  5.450          C  
ATOM  17584  CD1 PHE B1138     -18.333  26.152 -24.218  1.00  5.450          C  
ATOM  17585  CD2 PHE B1138     -20.333  25.010 -23.678  1.00  5.450          C  
ATOM  17586  CE1 PHE B1138     -17.581  25.124 -23.722  1.00  5.450          C  
ATOM  17587  CE2 PHE B1138     -19.574  23.968 -23.182  1.00  5.450          C  
ATOM  17588  CZ  PHE B1138     -18.201  24.036 -23.205  1.00  5.450          C  
ATOM  17589  H   PHE B1138     -21.670  29.005 -26.769  1.00  4.670          H  
ATOM  17590  HA  PHE B1138     -19.451  27.001 -26.627  1.00  4.670          H  
ATOM  17591 1HB  PHE B1138     -19.989  28.193 -24.358  1.00  6.540          H  
ATOM  17592 2HB  PHE B1138     -21.475  27.242 -24.386  1.00  6.540          H  
ATOM  17593  HD1 PHE B1138     -17.856  27.030 -24.639  1.00  6.540          H  
ATOM  17594  HD2 PHE B1138     -21.426  24.965 -23.660  1.00  6.540          H  
ATOM  17595  HE1 PHE B1138     -16.490  25.164 -23.736  1.00  6.540          H  
ATOM  17596  HE2 PHE B1138     -20.052  23.089 -22.771  1.00  6.540          H  
ATOM  17597  HZ  PHE B1138     -17.599  23.218 -22.811  1.00  6.540          H  
ATOM  17598  N   THR B1139     -21.239  26.065 -28.150  1.00  3.890          N  
ATOM  17599  CA  THR B1139     -22.128  25.260 -28.968  1.00  3.890          C  
ATOM  17600  C   THR B1139     -21.285  24.246 -29.703  1.00  3.890          C  
ATOM  17601  O   THR B1139     -20.054  24.325 -29.671  1.00  3.890          O  
ATOM  17602  CB  THR B1139     -22.862  26.121 -30.015  1.00  5.450          C  
ATOM  17603  OG1 THR B1139     -21.916  26.584 -31.002  1.00  5.450          O  
ATOM  17604  CG2 THR B1139     -23.489  27.340 -29.334  1.00  5.450          C  
ATOM  17605  H   THR B1139     -20.392  26.412 -28.582  1.00  4.670          H  
ATOM  17606  HA  THR B1139     -22.843  24.736 -28.335  1.00  4.670          H  
ATOM  17607  HB  THR B1139     -23.637  25.530 -30.500  1.00  6.540          H  
ATOM  17608  HG1 THR B1139     -21.668  25.843 -31.604  1.00  6.540          H  
ATOM  17609 1HG2 THR B1139     -24.004  27.943 -30.078  1.00  6.540          H  
ATOM  17610 2HG2 THR B1139     -24.200  27.004 -28.579  1.00  6.540          H  
ATOM  17611 3HG2 THR B1139     -22.721  27.942 -28.864  1.00  6.540          H  
ATOM  17612  N   LEU B1140     -21.913  23.313 -30.402  1.00  3.890          N  
ATOM  17613  CA  LEU B1140     -21.109  22.440 -31.230  1.00  3.670          C  
ATOM  17614  C   LEU B1140     -20.464  23.344 -32.282  1.00  3.310          C  
ATOM  17615  O   LEU B1140     -21.133  24.248 -32.807  1.00  3.530          O  
ATOM  17616  CB  LEU B1140     -21.949  21.332 -31.886  1.00  5.230          C  
ATOM  17617  CG  LEU B1140     -22.545  20.258 -30.933  1.00  5.230          C  
ATOM  17618  CD1 LEU B1140     -23.456  19.340 -31.730  1.00  5.230          C  
ATOM  17619  CD2 LEU B1140     -21.420  19.433 -30.286  1.00  5.230          C  
ATOM  17620  H   LEU B1140     -22.921  23.236 -30.364  1.00  4.670          H  
ATOM  17621  HA  LEU B1140     -20.353  21.998 -30.602  1.00  4.400          H  
ATOM  17622 1HB  LEU B1140     -22.782  21.802 -32.406  1.00  6.270          H  
ATOM  17623 2HB  LEU B1140     -21.341  20.817 -32.627  1.00  6.270          H  
ATOM  17624  HG  LEU B1140     -23.135  20.742 -30.153  1.00  6.270          H  
ATOM  17625 1HD1 LEU B1140     -23.882  18.584 -31.059  1.00  6.270          H  
ATOM  17626 2HD1 LEU B1140     -24.260  19.921 -32.179  1.00  6.270          H  
ATOM  17627 3HD1 LEU B1140     -22.885  18.845 -32.513  1.00  6.270          H  
ATOM  17628 1HD2 LEU B1140     -21.868  18.677 -29.632  1.00  6.270          H  
ATOM  17629 2HD2 LEU B1140     -20.842  18.940 -31.062  1.00  6.270          H  
ATOM  17630 3HD2 LEU B1140     -20.769  20.061 -29.697  1.00  6.270          H  
ATOM  17631  N   PRO B1141     -19.197  23.111 -32.654  1.00  3.340          N  
ATOM  17632  CA  PRO B1141     -18.422  23.901 -33.594  1.00  3.500          C  
ATOM  17633  C   PRO B1141     -18.791  23.685 -35.061  1.00  3.170          C  
ATOM  17634  O   PRO B1141     -18.035  23.081 -35.830  1.00  3.370          O  
ATOM  17635  CB  PRO B1141     -16.998  23.440 -33.281  1.00  5.250          C  
ATOM  17636  CG  PRO B1141     -17.158  21.992 -32.852  1.00  5.250          C  
ATOM  17637  CD  PRO B1141     -18.446  21.967 -32.067  1.00  5.250          C  
ATOM  17638  HA  PRO B1141     -18.541  24.963 -33.334  1.00  4.200          H  
ATOM  17639 1HB  PRO B1141     -16.357  23.594 -34.148  1.00  6.300          H  
ATOM  17640 2HB  PRO B1141     -16.583  24.064 -32.476  1.00  6.300          H  
ATOM  17641 1HG  PRO B1141     -17.214  21.343 -33.730  1.00  6.300          H  
ATOM  17642 2HG  PRO B1141     -16.288  21.661 -32.263  1.00  6.300          H  
ATOM  17643 1HD  PRO B1141     -18.964  21.010 -32.228  1.00  6.300          H  
ATOM  17644 2HD  PRO B1141     -18.212  22.153 -31.003  1.00  6.300          H  
ATOM  17645  N   ASN B1142     -19.974  24.145 -35.434  1.00  3.170          N  
ATOM  17646  CA  ASN B1142     -20.404  24.032 -36.819  1.00  3.270          C  
ATOM  17647  C   ASN B1142     -19.695  25.146 -37.597  1.00  2.920          C  
ATOM  17648  O   ASN B1142     -19.895  26.334 -37.333  1.00  2.780          O  
ATOM  17649  CB  ASN B1142     -21.912  24.116 -36.961  1.00  4.540          C  
ATOM  17650  CG  ASN B1142     -22.401  23.805 -38.383  1.00  4.540          C  
ATOM  17651  OD1 ASN B1142     -21.658  23.844 -39.386  1.00  4.540          O  
ATOM  17652  ND2 ASN B1142     -23.673  23.479 -38.482  1.00  4.540          N  
ATOM  17653  H   ASN B1142     -20.567  24.578 -34.721  1.00  3.800          H  
ATOM  17654  HA  ASN B1142     -20.065  23.082 -37.224  1.00  3.920          H  
ATOM  17655 1HB  ASN B1142     -22.377  23.413 -36.265  1.00  5.450          H  
ATOM  17656 2HB  ASN B1142     -22.247  25.115 -36.689  1.00  5.450          H  
ATOM  17657 1HD2 ASN B1142     -24.069  23.258 -39.379  1.00  5.450          H  
ATOM  17658 2HD2 ASN B1142     -24.247  23.447 -37.664  1.00  5.450          H  
ATOM  17659  N   VAL B1143     -18.816  24.742 -38.508  1.00  2.880          N  
ATOM  17660  CA  VAL B1143     -17.977  25.633 -39.305  1.00  2.630          C  
ATOM  17661  C   VAL B1143     -18.446  25.631 -40.773  1.00  2.660          C  
ATOM  17662  O   VAL B1143     -17.805  26.209 -41.667  1.00  3.000          O  
ATOM  17663  CB  VAL B1143     -16.493  25.238 -39.077  1.00  3.780          C  
ATOM  17664  CG1 VAL B1143     -15.514  26.009 -39.969  1.00  3.780          C  
ATOM  17665  CG2 VAL B1143     -16.152  25.530 -37.613  1.00  3.780          C  
ATOM  17666  H   VAL B1143     -18.714  23.749 -38.641  1.00  3.460          H  
ATOM  17667  HA  VAL B1143     -18.102  26.650 -38.929  1.00  3.160          H  
ATOM  17668  HB  VAL B1143     -16.375  24.184 -39.263  1.00  4.540          H  
ATOM  17669 1HG1 VAL B1143     -14.503  25.705 -39.718  1.00  4.540          H  
ATOM  17670 2HG1 VAL B1143     -15.675  25.805 -41.013  1.00  4.540          H  
ATOM  17671 3HG1 VAL B1143     -15.620  27.072 -39.780  1.00  4.540          H  
ATOM  17672 1HG2 VAL B1143     -15.125  25.240 -37.411  1.00  4.540          H  
ATOM  17673 2HG2 VAL B1143     -16.273  26.596 -37.419  1.00  4.540          H  
ATOM  17674 3HG2 VAL B1143     -16.811  24.978 -36.961  1.00  4.540          H  
ATOM  17675  N   ASN B1144     -19.539  24.898 -41.012  1.00  2.620          N  
ATOM  17676  CA  ASN B1144     -20.177  24.800 -42.315  1.00  2.670          C  
ATOM  17677  C   ASN B1144     -19.216  24.431 -43.434  1.00  2.640          C  
ATOM  17678  O   ASN B1144     -19.198  25.097 -44.475  1.00  3.140          O  
ATOM  17679  CB  ASN B1144     -20.918  26.084 -42.648  1.00  3.720          C  
ATOM  17680  CG  ASN B1144     -21.932  25.901 -43.743  1.00  3.720          C  
ATOM  17681  OD1 ASN B1144     -22.528  24.821 -43.839  1.00  3.720          O  
ATOM  17682  ND2 ASN B1144     -22.153  26.907 -44.553  1.00  3.720          N  
ATOM  17683  H   ASN B1144     -20.017  24.460 -40.227  1.00  3.140          H  
ATOM  17684  HA  ASN B1144     -20.912  23.996 -42.259  1.00  3.200          H  
ATOM  17685 1HB  ASN B1144     -21.421  26.446 -41.755  1.00  4.460          H  
ATOM  17686 2HB  ASN B1144     -20.205  26.844 -42.951  1.00  4.460          H  
ATOM  17687 1HD2 ASN B1144     -22.826  26.822 -45.285  1.00  4.460          H  
ATOM  17688 2HD2 ASN B1144     -21.648  27.757 -44.435  1.00  4.460          H  
ATOM  17689  N   TYR B1145     -18.405  23.402 -43.226  1.00  2.290          N  
ATOM  17690  CA  TYR B1145     -17.489  22.976 -44.252  1.00  2.410          C  
ATOM  17691  C   TYR B1145     -18.354  22.178 -45.204  1.00  2.070          C  
ATOM  17692  O   TYR B1145     -19.344  21.584 -44.772  1.00  2.400          O  
ATOM  17693  CB  TYR B1145     -16.383  22.053 -43.716  1.00  3.330          C  
ATOM  17694  CG  TYR B1145     -15.337  22.618 -42.759  1.00  3.330          C  
ATOM  17695  CD1 TYR B1145     -15.392  22.295 -41.411  1.00  3.330          C  
ATOM  17696  CD2 TYR B1145     -14.298  23.403 -43.228  1.00  3.330          C  
ATOM  17697  CE1 TYR B1145     -14.420  22.744 -40.560  1.00  3.330          C  
ATOM  17698  CE2 TYR B1145     -13.330  23.858 -42.364  1.00  3.330          C  
ATOM  17699  CZ  TYR B1145     -13.386  23.528 -41.035  1.00  3.330          C  
ATOM  17700  OH  TYR B1145     -12.413  23.987 -40.165  1.00  3.330          O  
ATOM  17701  H   TYR B1145     -18.463  22.850 -42.372  1.00  2.750          H  
ATOM  17702  HA  TYR B1145     -17.073  23.835 -44.775  1.00  2.890          H  
ATOM  17703 1HB  TYR B1145     -16.854  21.218 -43.226  1.00  3.990          H  
ATOM  17704 2HB  TYR B1145     -15.847  21.639 -44.567  1.00  3.990          H  
ATOM  17705  HD1 TYR B1145     -16.200  21.674 -41.026  1.00  3.990          H  
ATOM  17706  HD2 TYR B1145     -14.240  23.660 -44.274  1.00  3.990          H  
ATOM  17707  HE1 TYR B1145     -14.463  22.490 -39.517  1.00  3.990          H  
ATOM  17708  HE2 TYR B1145     -12.520  24.480 -42.735  1.00  3.990          H  
ATOM  17709  HH  TYR B1145     -12.690  23.816 -39.245  1.00  3.990          H  
ATOM  17710  N   ALA B1146     -17.981  22.072 -46.472  1.00  1.610          N  
ATOM  17711  CA  ALA B1146     -18.765  21.231 -47.379  1.00  1.490          C  
ATOM  17712  C   ALA B1146     -18.864  19.809 -46.822  1.00  1.450          C  
ATOM  17713  O   ALA B1146     -19.892  19.144 -46.955  1.00  1.750          O  
ATOM  17714  CB  ALA B1146     -18.142  21.197 -48.759  1.00  2.130          C  
ATOM  17715  H   ALA B1146     -17.189  22.636 -46.803  1.00  1.930          H  
ATOM  17716  HA  ALA B1146     -19.770  21.647 -47.445  1.00  1.790          H  
ATOM  17717 1HB  ALA B1146     -18.747  20.582 -49.420  1.00  2.560          H  
ATOM  17718 2HB  ALA B1146     -18.096  22.202 -49.140  1.00  2.560          H  
ATOM  17719 3HB  ALA B1146     -17.144  20.782 -48.693  1.00  2.560          H  
ATOM  17720  N   ALA B1147     -17.799  19.362 -46.162  1.00  1.330          N  
ATOM  17721  CA  ALA B1147     -17.723  18.045 -45.553  1.00  1.370          C  
ATOM  17722  C   ALA B1147     -18.379  17.928 -44.153  1.00  1.420          C  
ATOM  17723  O   ALA B1147     -18.323  16.846 -43.567  1.00  1.700          O  
ATOM  17724  CB  ALA B1147     -16.270  17.638 -45.451  1.00  1.900          C  
ATOM  17725  H   ALA B1147     -16.971  19.959 -46.141  1.00  1.600          H  
ATOM  17726  HA  ALA B1147     -18.241  17.348 -46.210  1.00  1.640          H  
ATOM  17727 1HB  ALA B1147     -16.196  16.634 -45.039  1.00  2.280          H  
ATOM  17728 2HB  ALA B1147     -15.828  17.655 -46.435  1.00  2.280          H  
ATOM  17729 3HB  ALA B1147     -15.753  18.337 -44.808  1.00  2.280          H  
ATOM  17730  N   GLY B1148     -18.933  19.011 -43.573  1.00  1.510          N  
ATOM  17731  CA  GLY B1148     -19.526  18.910 -42.221  1.00  1.650          C  
ATOM  17732  C   GLY B1148     -19.012  19.882 -41.125  1.00  1.670          C  
ATOM  17733  O   GLY B1148     -18.551  21.003 -41.372  1.00  1.870          O  
ATOM  17734  H   GLY B1148     -19.019  19.882 -44.099  1.00  1.810          H  
ATOM  17735 1HA  GLY B1148     -20.603  19.047 -42.320  1.00  1.980          H  
ATOM  17736 2HA  GLY B1148     -19.393  17.892 -41.860  1.00  1.980          H  
ATOM  17737  N   THR B1149     -19.206  19.470 -39.865  1.00  1.690          N  
ATOM  17738  CA  THR B1149     -18.840  20.260 -38.686  1.00  1.730          C  
ATOM  17739  C   THR B1149     -17.363  20.085 -38.315  1.00  1.580          C  
ATOM  17740  O   THR B1149     -16.699  19.146 -38.764  1.00  1.520          O  
ATOM  17741  CB  THR B1149     -19.745  19.883 -37.498  1.00  2.410          C  
ATOM  17742  OG1 THR B1149     -19.557  18.493 -37.188  1.00  2.410          O  
ATOM  17743  CG2 THR B1149     -21.203  20.139 -37.859  1.00  2.410          C  
ATOM  17744  H   THR B1149     -19.603  18.551 -39.701  1.00  2.030          H  
ATOM  17745  HA  THR B1149     -19.003  21.314 -38.913  1.00  2.080          H  
ATOM  17746  HB  THR B1149     -19.471  20.486 -36.627  1.00  2.890          H  
ATOM  17747  HG1 THR B1149     -19.951  18.300 -36.331  1.00  2.890          H  
ATOM  17748 1HG2 THR B1149     -21.840  19.874 -37.017  1.00  2.890          H  
ATOM  17749 2HG2 THR B1149     -21.336  21.181 -38.097  1.00  2.890          H  
ATOM  17750 3HG2 THR B1149     -21.481  19.539 -38.721  1.00  2.890          H  
ATOM  17751  N   GLN B1150     -16.838  20.933 -37.427  1.00  1.650          N  
ATOM  17752  CA  GLN B1150     -15.419  20.845 -37.089  1.00  1.620          C  
ATOM  17753  C   GLN B1150     -15.019  19.499 -36.497  1.00  1.470          C  
ATOM  17754  O   GLN B1150     -13.949  18.980 -36.820  1.00  1.440          O  
ATOM  17755  CB  GLN B1150     -15.058  21.944 -36.091  1.00  2.280          C  
ATOM  17756  CG  GLN B1150     -13.577  22.152 -35.753  1.00  2.280          C  
ATOM  17757  CD  GLN B1150     -12.757  22.673 -36.907  1.00  2.280          C  
ATOM  17758  OE1 GLN B1150     -13.181  23.562 -37.648  1.00  2.280          O  
ATOM  17759  NE2 GLN B1150     -11.557  22.167 -37.048  1.00  2.280          N  
ATOM  17760  H   GLN B1150     -17.396  21.678 -36.995  1.00  1.980          H  
ATOM  17761  HA  GLN B1150     -14.845  20.985 -38.001  1.00  1.940          H  
ATOM  17762 1HB  GLN B1150     -15.472  22.889 -36.420  1.00  2.740          H  
ATOM  17763 2HB  GLN B1150     -15.522  21.700 -35.164  1.00  2.740          H  
ATOM  17764 1HG  GLN B1150     -13.512  22.878 -34.944  1.00  2.740          H  
ATOM  17765 2HG  GLN B1150     -13.145  21.202 -35.428  1.00  2.740          H  
ATOM  17766 1HE2 GLN B1150     -10.955  22.489 -37.778  1.00  2.740          H  
ATOM  17767 2HE2 GLN B1150     -11.226  21.453 -36.420  1.00  2.740          H  
ATOM  17768  N   LEU B1151     -15.903  18.877 -35.713  1.00  1.550          N  
ATOM  17769  CA  LEU B1151     -15.577  17.617 -35.050  1.00  1.550          C  
ATOM  17770  C   LEU B1151     -15.280  16.481 -36.021  1.00  1.520          C  
ATOM  17771  O   LEU B1151     -14.507  15.586 -35.677  1.00  1.600          O  
ATOM  17772  CB  LEU B1151     -16.725  17.156 -34.131  1.00  2.170          C  
ATOM  17773  CG  LEU B1151     -17.044  18.030 -32.877  1.00  2.170          C  
ATOM  17774  CD1 LEU B1151     -18.282  17.442 -32.178  1.00  2.170          C  
ATOM  17775  CD2 LEU B1151     -15.840  18.093 -31.921  1.00  2.170          C  
ATOM  17776  H   LEU B1151     -16.795  19.317 -35.540  1.00  1.860          H  
ATOM  17777  HA  LEU B1151     -14.676  17.773 -34.460  1.00  1.860          H  
ATOM  17778 1HB  LEU B1151     -17.631  17.096 -34.732  1.00  2.600          H  
ATOM  17779 2HB  LEU B1151     -16.490  16.149 -33.781  1.00  2.600          H  
ATOM  17780  HG  LEU B1151     -17.293  19.030 -33.193  1.00  2.600          H  
ATOM  17781 1HD1 LEU B1151     -18.534  18.054 -31.314  1.00  2.600          H  
ATOM  17782 2HD1 LEU B1151     -19.125  17.429 -32.868  1.00  2.600          H  
ATOM  17783 3HD1 LEU B1151     -18.075  16.423 -31.847  1.00  2.600          H  
ATOM  17784 1HD2 LEU B1151     -16.100  18.705 -31.059  1.00  2.600          H  
ATOM  17785 2HD2 LEU B1151     -15.577  17.098 -31.584  1.00  2.600          H  
ATOM  17786 3HD2 LEU B1151     -14.977  18.536 -32.414  1.00  2.600          H  
ATOM  17787  N   SER B1152     -15.911  16.479 -37.216  1.00  1.530          N  
ATOM  17788  CA  SER B1152     -15.713  15.409 -38.198  1.00  1.630          C  
ATOM  17789  C   SER B1152     -14.901  15.851 -39.414  1.00  1.580          C  
ATOM  17790  O   SER B1152     -14.500  15.026 -40.236  1.00  1.820          O  
ATOM  17791  CB  SER B1152     -17.042  14.839 -38.648  1.00  2.240          C  
ATOM  17792  OG  SER B1152     -17.827  15.808 -39.282  1.00  2.240          O  
ATOM  17793  H   SER B1152     -16.526  17.247 -37.491  1.00  1.840          H  
ATOM  17794  HA  SER B1152     -15.164  14.612 -37.733  1.00  1.960          H  
ATOM  17795 1HB  SER B1152     -16.864  14.011 -39.330  1.00  2.690          H  
ATOM  17796 2HB  SER B1152     -17.573  14.440 -37.783  1.00  2.690          H  
ATOM  17797  HG  SER B1152     -18.564  15.328 -39.670  1.00  2.690          H  
ATOM  17798  N   VAL B1153     -14.642  17.148 -39.544  1.00  1.480          N  
ATOM  17799  CA  VAL B1153     -13.890  17.633 -40.683  1.00  1.520          C  
ATOM  17800  C   VAL B1153     -12.490  18.079 -40.341  1.00  1.460          C  
ATOM  17801  O   VAL B1153     -11.583  17.857 -41.136  1.00  1.550          O  
ATOM  17802  CB  VAL B1153     -14.593  18.794 -41.382  1.00  2.110          C  
ATOM  17803  CG1 VAL B1153     -13.706  19.333 -42.542  1.00  2.110          C  
ATOM  17804  CG2 VAL B1153     -15.896  18.318 -41.888  1.00  2.110          C  
ATOM  17805  H   VAL B1153     -15.041  17.820 -38.887  1.00  1.780          H  
ATOM  17806  HA  VAL B1153     -13.812  16.819 -41.404  1.00  1.820          H  
ATOM  17807  HB  VAL B1153     -14.758  19.601 -40.674  1.00  2.530          H  
ATOM  17808 1HG1 VAL B1153     -14.211  20.133 -43.044  1.00  2.530          H  
ATOM  17809 2HG1 VAL B1153     -12.755  19.709 -42.176  1.00  2.530          H  
ATOM  17810 3HG1 VAL B1153     -13.524  18.527 -43.247  1.00  2.530          H  
ATOM  17811 1HG2 VAL B1153     -16.397  19.131 -42.376  1.00  2.530          H  
ATOM  17812 2HG2 VAL B1153     -15.738  17.507 -42.586  1.00  2.530          H  
ATOM  17813 3HG2 VAL B1153     -16.510  17.958 -41.064  1.00  2.530          H  
ATOM  17814  N   GLY B1154     -12.323  18.787 -39.223  1.00  1.410          N  
ATOM  17815  CA  GLY B1154     -11.076  19.439 -38.871  1.00  1.450          C  
ATOM  17816  C   GLY B1154      -9.875  18.546 -39.032  1.00  1.370          C  
ATOM  17817  O   GLY B1154      -8.926  18.880 -39.731  1.00  1.460          O  
ATOM  17818  H   GLY B1154     -13.084  18.884 -38.556  1.00  1.690          H  
ATOM  17819 1HA  GLY B1154     -10.955  20.345 -39.463  1.00  1.740          H  
ATOM  17820 2HA  GLY B1154     -11.141  19.734 -37.829  1.00  1.740          H  
ATOM  17821  N   LYS B1155      -9.915  17.373 -38.441  1.00  1.350          N  
ATOM  17822  CA  LYS B1155      -8.785  16.473 -38.529  1.00  1.310          C  
ATOM  17823  C   LYS B1155      -8.327  16.226 -39.977  1.00  1.270          C  
ATOM  17824  O   LYS B1155      -7.130  16.063 -40.230  1.00  1.310          O  
ATOM  17825  CB  LYS B1155      -9.114  15.146 -37.844  1.00  1.850          C  
ATOM  17826  CG  LYS B1155      -7.955  14.132 -37.830  1.00  1.850          C  
ATOM  17827  CD  LYS B1155      -8.285  12.880 -36.987  1.00  1.850          C  
ATOM  17828  CE  LYS B1155      -9.394  12.050 -37.632  1.00  1.850          C  
ATOM  17829  NZ  LYS B1155      -9.534  10.735 -37.016  1.00  1.850          N  
ATOM  17830  H   LYS B1155     -10.731  17.112 -37.901  1.00  1.620          H  
ATOM  17831  HA  LYS B1155      -7.960  16.927 -37.991  1.00  1.570          H  
ATOM  17832 1HB  LYS B1155      -9.409  15.333 -36.810  1.00  2.220          H  
ATOM  17833 2HB  LYS B1155      -9.969  14.693 -38.352  1.00  2.220          H  
ATOM  17834 1HG  LYS B1155      -7.719  13.817 -38.849  1.00  2.220          H  
ATOM  17835 2HG  LYS B1155      -7.068  14.615 -37.412  1.00  2.220          H  
ATOM  17836 1HD  LYS B1155      -7.391  12.262 -36.883  1.00  2.220          H  
ATOM  17837 2HD  LYS B1155      -8.608  13.184 -35.988  1.00  2.220          H  
ATOM  17838 1HE  LYS B1155     -10.344  12.569 -37.525  1.00  2.220          H  
ATOM  17839 2HE  LYS B1155      -9.177  11.918 -38.689  1.00  2.220          H  
ATOM  17840 1HZ  LYS B1155     -10.291  10.244 -37.507  1.00  2.220          H  
ATOM  17841 2HZ  LYS B1155      -8.681  10.219 -37.117  1.00  2.220          H  
ATOM  17842 3HZ  LYS B1155      -9.761  10.802 -36.029  1.00  2.220          H  
ATOM  17843  N   LEU B1156      -9.283  16.186 -40.914  1.00  1.230          N  
ATOM  17844  CA  LEU B1156      -9.062  15.810 -42.293  1.00  1.200          C  
ATOM  17845  C   LEU B1156      -8.853  17.021 -43.207  1.00  1.170          C  
ATOM  17846  O   LEU B1156      -8.661  16.887 -44.429  1.00  1.130          O  
ATOM  17847  CB  LEU B1156     -10.337  15.121 -42.761  1.00  1.690          C  
ATOM  17848  CG  LEU B1156     -10.887  13.997 -41.850  1.00  1.690          C  
ATOM  17849  CD1 LEU B1156     -12.117  13.491 -42.500  1.00  1.690          C  
ATOM  17850  CD2 LEU B1156      -9.893  12.906 -41.564  1.00  1.690          C  
ATOM  17851  H   LEU B1156     -10.239  16.442 -40.670  1.00  1.480          H  
ATOM  17852  HA  LEU B1156      -8.197  15.168 -42.339  1.00  1.440          H  
ATOM  17853 1HB  LEU B1156     -11.115  15.881 -42.838  1.00  2.030          H  
ATOM  17854 2HB  LEU B1156     -10.170  14.703 -43.749  1.00  2.030          H  
ATOM  17855  HG  LEU B1156     -11.181  14.439 -40.894  1.00  2.030          H  
ATOM  17856 1HD1 LEU B1156     -12.554  12.760 -41.885  1.00  2.030          H  
ATOM  17857 2HD1 LEU B1156     -12.822  14.314 -42.640  1.00  2.030          H  
ATOM  17858 3HD1 LEU B1156     -11.870  13.055 -43.466  1.00  2.030          H  
ATOM  17859 1HD2 LEU B1156     -10.348  12.178 -40.910  1.00  2.030          H  
ATOM  17860 2HD2 LEU B1156      -9.622  12.438 -42.460  1.00  2.030          H  
ATOM  17861 3HD2 LEU B1156      -9.009  13.313 -41.077  1.00  2.030          H  
ATOM  17862  N   TYR B1157      -8.896  18.202 -42.609  1.00  1.200          N  
ATOM  17863  CA  TYR B1157      -8.810  19.473 -43.283  1.00  1.190          C  
ATOM  17864  C   TYR B1157      -7.578  19.588 -44.191  1.00  1.130          C  
ATOM  17865  O   TYR B1157      -7.741  20.010 -45.348  1.00  1.120          O  
ATOM  17866  CB  TYR B1157      -8.918  20.573 -42.223  1.00  1.670          C  
ATOM  17867  CG  TYR B1157      -8.850  21.937 -42.688  1.00  1.670          C  
ATOM  17868  CD1 TYR B1157      -9.954  22.469 -43.305  1.00  1.670          C  
ATOM  17869  CD2 TYR B1157      -7.722  22.701 -42.460  1.00  1.670          C  
ATOM  17870  CE1 TYR B1157      -9.938  23.757 -43.710  1.00  1.670          C  
ATOM  17871  CE2 TYR B1157      -7.717  24.009 -42.862  1.00  1.670          C  
ATOM  17872  CZ  TYR B1157      -8.821  24.527 -43.484  1.00  1.670          C  
ATOM  17873  OH  TYR B1157      -8.835  25.810 -43.880  1.00  1.670          O  
ATOM  17874  H   TYR B1157      -8.989  18.237 -41.586  1.00  1.440          H  
ATOM  17875  HA  TYR B1157      -9.683  19.562 -43.925  1.00  1.430          H  
ATOM  17876 1HB  TYR B1157      -9.878  20.455 -41.718  1.00  2.000          H  
ATOM  17877 2HB  TYR B1157      -8.163  20.447 -41.467  1.00  2.000          H  
ATOM  17878  HD1 TYR B1157     -10.845  21.857 -43.473  1.00  2.000          H  
ATOM  17879  HD2 TYR B1157      -6.861  22.269 -41.956  1.00  2.000          H  
ATOM  17880  HE1 TYR B1157     -10.807  24.179 -44.200  1.00  2.000          H  
ATOM  17881  HE2 TYR B1157      -6.856  24.641 -42.689  1.00  2.000          H  
ATOM  17882  HH  TYR B1157      -9.691  25.990 -44.314  1.00  2.000          H  
ATOM  17883  N   PRO B1158      -6.337  19.263 -43.741  1.00  1.110          N  
ATOM  17884  CA  PRO B1158      -5.146  19.276 -44.560  1.00  1.090          C  
ATOM  17885  C   PRO B1158      -5.159  18.355 -45.760  1.00  1.050          C  
ATOM  17886  O   PRO B1158      -4.390  18.578 -46.689  1.00  1.020          O  
ATOM  17887  CB  PRO B1158      -4.040  18.894 -43.592  1.00  1.640          C  
ATOM  17888  CG  PRO B1158      -4.725  18.211 -42.440  1.00  1.640          C  
ATOM  17889  CD  PRO B1158      -6.032  18.923 -42.304  1.00  1.640          C  
ATOM  17890  HA  PRO B1158      -4.998  20.310 -44.904  1.00  1.310          H  
ATOM  17891 1HB  PRO B1158      -3.303  18.256 -44.098  1.00  1.960          H  
ATOM  17892 2HB  PRO B1158      -3.517  19.772 -43.308  1.00  1.960          H  
ATOM  17893 1HG  PRO B1158      -4.856  17.137 -42.613  1.00  1.960          H  
ATOM  17894 2HG  PRO B1158      -4.106  18.313 -41.531  1.00  1.960          H  
ATOM  17895 1HD  PRO B1158      -6.668  18.219 -41.806  1.00  1.960          H  
ATOM  17896 2HD  PRO B1158      -5.901  19.845 -41.711  1.00  1.960          H  
ATOM  17897  N   TRP B1159      -5.978  17.296 -45.756  1.00  1.070          N  
ATOM  17898  CA  TRP B1159      -5.993  16.411 -46.910  1.00  1.050          C  
ATOM  17899  C   TRP B1159      -6.628  17.165 -48.024  1.00  1.050          C  
ATOM  17900  O   TRP B1159      -6.085  17.259 -49.120  1.00  1.050          O  
ATOM  17901  CB  TRP B1159      -6.783  15.164 -46.647  1.00  1.480          C  
ATOM  17902  CG  TRP B1159      -6.839  14.163 -47.768  1.00  1.480          C  
ATOM  17903  CD1 TRP B1159      -5.976  13.150 -47.941  1.00  1.480          C  
ATOM  17904  CD2 TRP B1159      -7.791  14.070 -48.867  1.00  1.480          C  
ATOM  17905  NE1 TRP B1159      -6.298  12.428 -49.067  1.00  1.480          N  
ATOM  17906  CE2 TRP B1159      -7.410  12.976 -49.640  1.00  1.480          C  
ATOM  17907  CE3 TRP B1159      -8.909  14.815 -49.248  1.00  1.480          C  
ATOM  17908  CZ2 TRP B1159      -8.102  12.605 -50.780  1.00  1.480          C  
ATOM  17909  CZ3 TRP B1159      -9.597  14.454 -50.385  1.00  1.480          C  
ATOM  17910  CH2 TRP B1159      -9.206  13.377 -51.136  1.00  1.480          C  
ATOM  17911  H   TRP B1159      -6.648  17.106 -45.009  1.00  1.280          H  
ATOM  17912  HA  TRP B1159      -4.973  16.153 -47.185  1.00  1.260          H  
ATOM  17913 1HB  TRP B1159      -6.296  14.683 -45.826  1.00  1.770          H  
ATOM  17914 2HB  TRP B1159      -7.795  15.426 -46.357  1.00  1.770          H  
ATOM  17915  HD1 TRP B1159      -5.146  12.941 -47.278  1.00  1.770          H  
ATOM  17916  HE1 TRP B1159      -5.777  11.608 -49.415  1.00  1.770          H  
ATOM  17917  HE3 TRP B1159      -9.233  15.660 -48.664  1.00  1.770          H  
ATOM  17918  HZ2 TRP B1159      -7.801  11.751 -51.389  1.00  1.770          H  
ATOM  17919  HZ3 TRP B1159     -10.464  15.049 -50.673  1.00  1.770          H  
ATOM  17920  HH2 TRP B1159      -9.774  13.122 -52.028  1.00  1.770          H  
ATOM  17921  N   ALA B1160      -7.800  17.718 -47.736  1.00  1.060          N  
ATOM  17922  CA  ALA B1160      -8.518  18.457 -48.757  1.00  1.070          C  
ATOM  17923  C   ALA B1160      -7.663  19.628 -49.250  1.00  1.070          C  
ATOM  17924  O   ALA B1160      -7.678  19.964 -50.440  1.00  1.070          O  
ATOM  17925  CB  ALA B1160      -9.844  18.912 -48.221  1.00  1.490          C  
ATOM  17926  H   ALA B1160      -8.177  17.601 -46.786  1.00  1.270          H  
ATOM  17927  HA  ALA B1160      -8.698  17.797 -49.604  1.00  1.280          H  
ATOM  17928 1HB  ALA B1160     -10.365  19.424 -48.995  1.00  1.790          H  
ATOM  17929 2HB  ALA B1160     -10.419  18.047 -47.907  1.00  1.790          H  
ATOM  17930 3HB  ALA B1160      -9.690  19.565 -47.378  1.00  1.790          H  
ATOM  17931  N   HIS B1161      -6.888  20.247 -48.349  1.00  1.070          N  
ATOM  17932  CA  HIS B1161      -6.029  21.332 -48.794  1.00  1.090          C  
ATOM  17933  C   HIS B1161      -4.964  20.749 -49.740  1.00  1.080          C  
ATOM  17934  O   HIS B1161      -4.735  21.289 -50.824  1.00  1.100          O  
ATOM  17935  CB  HIS B1161      -5.378  22.091 -47.641  1.00  1.520          C  
ATOM  17936  CG  HIS B1161      -4.728  23.362 -48.121  1.00  1.520          C  
ATOM  17937  ND1 HIS B1161      -5.467  24.462 -48.513  1.00  1.520          N  
ATOM  17938  CD2 HIS B1161      -3.442  23.702 -48.299  1.00  1.520          C  
ATOM  17939  CE1 HIS B1161      -4.652  25.423 -48.897  1.00  1.520          C  
ATOM  17940  NE2 HIS B1161      -3.419  24.988 -48.779  1.00  1.520          N  
ATOM  17941  H   HIS B1161      -6.937  19.979 -47.361  1.00  1.280          H  
ATOM  17942  HA  HIS B1161      -6.612  22.050 -49.367  1.00  1.310          H  
ATOM  17943 1HB  HIS B1161      -6.122  22.327 -46.877  1.00  1.820          H  
ATOM  17944 2HB  HIS B1161      -4.612  21.465 -47.180  1.00  1.820          H  
ATOM  17945  HD1 HIS B1161      -6.461  24.499 -48.630  1.00  1.820          H  
ATOM  17946  HD2 HIS B1161      -2.527  23.172 -48.146  1.00  1.820          H  
ATOM  17947  HE1 HIS B1161      -5.053  26.376 -49.237  1.00  1.820          H  
ATOM  17948  N   GLN B1162      -4.341  19.622 -49.358  1.00  1.060          N  
ATOM  17949  CA  GLN B1162      -3.325  18.975 -50.186  1.00  1.040          C  
ATOM  17950  C   GLN B1162      -3.885  18.634 -51.563  1.00  1.040          C  
ATOM  17951  O   GLN B1162      -3.183  18.775 -52.579  1.00  1.050          O  
ATOM  17952  CB  GLN B1162      -2.860  17.674 -49.521  1.00  1.460          C  
ATOM  17953  CG  GLN B1162      -1.755  16.965 -50.221  1.00  1.460          C  
ATOM  17954  CD  GLN B1162      -0.473  17.690 -50.164  1.00  1.460          C  
ATOM  17955  OE1 GLN B1162       0.044  17.930 -49.073  1.00  1.460          O  
ATOM  17956  NE2 GLN B1162       0.056  18.045 -51.313  1.00  1.460          N  
ATOM  17957  H   GLN B1162      -4.544  19.217 -48.440  1.00  1.270          H  
ATOM  17958  HA  GLN B1162      -2.487  19.655 -50.308  1.00  1.250          H  
ATOM  17959 1HB  GLN B1162      -2.545  17.883 -48.499  1.00  1.760          H  
ATOM  17960 2HB  GLN B1162      -3.689  16.979 -49.464  1.00  1.760          H  
ATOM  17961 1HG  GLN B1162      -1.632  15.978 -49.773  1.00  1.760          H  
ATOM  17962 2HG  GLN B1162      -2.023  16.870 -51.260  1.00  1.760          H  
ATOM  17963 1HE2 GLN B1162       0.929  18.550 -51.347  1.00  1.760          H  
ATOM  17964 2HE2 GLN B1162      -0.402  17.817 -52.174  1.00  1.760          H  
ATOM  17965  N   GLN B1163      -5.148  18.200 -51.596  1.00  1.050          N  
ATOM  17966  CA  GLN B1163      -5.829  17.877 -52.831  1.00  1.050          C  
ATOM  17967  C   GLN B1163      -5.882  19.093 -53.721  1.00  1.060          C  
ATOM  17968  O   GLN B1163      -5.563  19.008 -54.909  1.00  1.070          O  
ATOM  17969  CB  GLN B1163      -7.255  17.390 -52.558  1.00  1.470          C  
ATOM  17970  CG  GLN B1163      -8.049  17.012 -53.788  1.00  1.470          C  
ATOM  17971  CD  GLN B1163      -9.423  16.535 -53.435  1.00  1.470          C  
ATOM  17972  OE1 GLN B1163     -10.036  16.989 -52.465  1.00  1.470          O  
ATOM  17973  NE2 GLN B1163      -9.931  15.603 -54.222  1.00  1.470          N  
ATOM  17974  H   GLN B1163      -5.625  18.055 -50.702  1.00  1.260          H  
ATOM  17975  HA  GLN B1163      -5.267  17.108 -53.345  1.00  1.260          H  
ATOM  17976 1HB  GLN B1163      -7.234  16.547 -51.864  1.00  1.760          H  
ATOM  17977 2HB  GLN B1163      -7.809  18.174 -52.075  1.00  1.760          H  
ATOM  17978 1HG  GLN B1163      -8.155  17.889 -54.422  1.00  1.760          H  
ATOM  17979 2HG  GLN B1163      -7.540  16.231 -54.333  1.00  1.760          H  
ATOM  17980 1HE2 GLN B1163     -10.847  15.240 -54.043  1.00  1.760          H  
ATOM  17981 2HE2 GLN B1163      -9.404  15.260 -55.000  1.00  1.760          H  
ATOM  17982  N   ALA B1164      -6.265  20.244 -53.142  1.00  1.090          N  
ATOM  17983  CA  ALA B1164      -6.347  21.485 -53.904  1.00  1.130          C  
ATOM  17984  C   ALA B1164      -5.005  21.872 -54.507  1.00  1.140          C  
ATOM  17985  O   ALA B1164      -4.948  22.319 -55.656  1.00  1.160          O  
ATOM  17986  CB  ALA B1164      -6.812  22.629 -53.012  1.00  1.570          C  
ATOM  17987  H   ALA B1164      -6.568  20.225 -52.157  1.00  1.310          H  
ATOM  17988  HA  ALA B1164      -7.063  21.332 -54.702  1.00  1.360          H  
ATOM  17989 1HB  ALA B1164      -6.905  23.540 -53.603  1.00  1.880          H  
ATOM  17990 2HB  ALA B1164      -7.754  22.380 -52.583  1.00  1.880          H  
ATOM  17991 3HB  ALA B1164      -6.093  22.792 -52.215  1.00  1.880          H  
ATOM  17992  N   ILE B1165      -3.926  21.654 -53.763  1.00  1.150          N  
ATOM  17993  CA  ILE B1165      -2.606  22.039 -54.240  1.00  1.200          C  
ATOM  17994  C   ILE B1165      -2.188  21.168 -55.422  1.00  1.120          C  
ATOM  17995  O   ILE B1165      -1.692  21.690 -56.429  1.00  1.140          O  
ATOM  17996  CB  ILE B1165      -1.546  21.971 -53.109  1.00  1.660          C  
ATOM  17997  CG1 ILE B1165      -1.939  22.919 -51.927  1.00  1.660          C  
ATOM  17998  CG2 ILE B1165      -0.127  22.326 -53.631  1.00  1.660          C  
ATOM  17999  CD1 ILE B1165      -2.203  24.343 -52.251  1.00  1.660          C  
ATOM  18000  H   ILE B1165      -4.070  21.293 -52.811  1.00  1.380          H  
ATOM  18001  HA  ILE B1165      -2.655  23.057 -54.609  1.00  1.440          H  
ATOM  18002  HB  ILE B1165      -1.533  20.952 -52.708  1.00  1.990          H  
ATOM  18003 1HG1 ILE B1165      -2.807  22.523 -51.435  1.00  1.990          H  
ATOM  18004 2HG1 ILE B1165      -1.121  22.923 -51.228  1.00  1.990          H  
ATOM  18005 1HG2 ILE B1165       0.588  22.246 -52.813  1.00  1.990          H  
ATOM  18006 2HG2 ILE B1165       0.155  21.647 -54.412  1.00  1.990          H  
ATOM  18007 3HG2 ILE B1165      -0.106  23.334 -54.021  1.00  1.990          H  
ATOM  18008 1HD1 ILE B1165      -2.424  24.865 -51.325  1.00  1.990          H  
ATOM  18009 2HD1 ILE B1165      -1.355  24.769 -52.701  1.00  1.990          H  
ATOM  18010 3HD1 ILE B1165      -3.051  24.435 -52.921  1.00  1.990          H  
ATOM  18011  N   GLU B1166      -2.395  19.846 -55.321  1.00  1.080          N  
ATOM  18012  CA  GLU B1166      -2.014  18.967 -56.421  1.00  1.060          C  
ATOM  18013  C   GLU B1166      -2.851  19.223 -57.656  1.00  1.050          C  
ATOM  18014  O   GLU B1166      -2.307  19.290 -58.764  1.00  1.080          O  
ATOM  18015  CB  GLU B1166      -2.163  17.497 -56.019  1.00  1.490          C  
ATOM  18016  CG  GLU B1166      -1.812  16.445 -57.140  1.00  1.490          C  
ATOM  18017  CD  GLU B1166      -0.384  16.477 -57.571  1.00  1.490          C  
ATOM  18018  OE1 GLU B1166       0.398  17.026 -56.840  1.00  1.490          O  
ATOM  18019  OE2 GLU B1166      -0.071  15.943 -58.612  1.00  1.490          O  
ATOM  18020  H   GLU B1166      -2.788  19.462 -54.453  1.00  1.300          H  
ATOM  18021  HA  GLU B1166      -0.971  19.155 -56.676  1.00  1.270          H  
ATOM  18022 1HB  GLU B1166      -1.512  17.316 -55.175  1.00  1.790          H  
ATOM  18023 2HB  GLU B1166      -3.188  17.319 -55.680  1.00  1.790          H  
ATOM  18024 1HG  GLU B1166      -2.015  15.449 -56.778  1.00  1.790          H  
ATOM  18025 2HG  GLU B1166      -2.461  16.620 -58.003  1.00  1.790          H  
ATOM  18026  N   GLU B1167      -4.161  19.421 -57.490  1.00  1.050          N  
ATOM  18027  CA  GLU B1167      -5.008  19.686 -58.643  1.00  1.090          C  
ATOM  18028  C   GLU B1167      -4.669  21.030 -59.264  1.00  1.130          C  
ATOM  18029  O   GLU B1167      -4.634  21.158 -60.487  1.00  1.150          O  
ATOM  18030  CB  GLU B1167      -6.475  19.560 -58.260  1.00  1.510          C  
ATOM  18031  CG  GLU B1167      -6.912  18.116 -58.029  1.00  1.510          C  
ATOM  18032  CD  GLU B1167      -6.891  17.346 -59.326  1.00  1.510          C  
ATOM  18033  OE1 GLU B1167      -7.630  17.717 -60.207  1.00  1.510          O  
ATOM  18034  OE2 GLU B1167      -6.119  16.428 -59.467  1.00  1.510          O  
ATOM  18035  H   GLU B1167      -4.584  19.350 -56.560  1.00  1.260          H  
ATOM  18036  HA  GLU B1167      -4.802  18.919 -59.391  1.00  1.310          H  
ATOM  18037 1HB  GLU B1167      -6.646  20.098 -57.334  1.00  1.810          H  
ATOM  18038 2HB  GLU B1167      -7.094  20.002 -59.039  1.00  1.810          H  
ATOM  18039 1HG  GLU B1167      -6.226  17.652 -57.315  1.00  1.810          H  
ATOM  18040 2HG  GLU B1167      -7.913  18.104 -57.599  1.00  1.810          H  
ATOM  18041  N   GLY B1168      -4.328  22.022 -58.442  1.00  1.180          N  
ATOM  18042  CA  GLY B1168      -3.937  23.320 -58.949  1.00  1.320          C  
ATOM  18043  C   GLY B1168      -2.740  23.173 -59.870  1.00  1.320          C  
ATOM  18044  O   GLY B1168      -2.752  23.654 -61.014  1.00  1.400          O  
ATOM  18045  H   GLY B1168      -4.392  21.900 -57.428  1.00  1.420          H  
ATOM  18046 1HA  GLY B1168      -4.760  23.766 -59.491  1.00  1.580          H  
ATOM  18047 2HA  GLY B1168      -3.689  23.972 -58.111  1.00  1.580          H  
ATOM  18048  N   PHE B1169      -1.682  22.533 -59.356  1.00  1.280          N  
ATOM  18049  CA  PHE B1169      -0.468  22.334 -60.124  1.00  1.360          C  
ATOM  18050  C   PHE B1169      -0.746  21.556 -61.399  1.00  1.330          C  
ATOM  18051  O   PHE B1169      -0.322  21.962 -62.491  1.00  1.470          O  
ATOM  18052  CB  PHE B1169       0.570  21.577 -59.323  1.00  1.870          C  
ATOM  18053  CG  PHE B1169       1.804  21.350 -60.108  1.00  1.870          C  
ATOM  18054  CD1 PHE B1169       2.789  22.313 -60.132  1.00  1.870          C  
ATOM  18055  CD2 PHE B1169       1.982  20.193 -60.856  1.00  1.870          C  
ATOM  18056  CE1 PHE B1169       3.926  22.124 -60.862  1.00  1.870          C  
ATOM  18057  CE2 PHE B1169       3.117  20.018 -61.596  1.00  1.870          C  
ATOM  18058  CZ  PHE B1169       4.087  20.981 -61.593  1.00  1.870          C  
ATOM  18059  H   PHE B1169      -1.735  22.169 -58.396  1.00  1.540          H  
ATOM  18060  HA  PHE B1169      -0.066  23.308 -60.396  1.00  1.630          H  
ATOM  18061 1HB  PHE B1169       0.824  22.137 -58.421  1.00  2.250          H  
ATOM  18062 2HB  PHE B1169       0.168  20.608 -59.007  1.00  2.250          H  
ATOM  18063  HD1 PHE B1169       2.665  23.222 -59.557  1.00  2.250          H  
ATOM  18064  HD2 PHE B1169       1.213  19.421 -60.852  1.00  2.250          H  
ATOM  18065  HE1 PHE B1169       4.706  22.888 -60.862  1.00  2.250          H  
ATOM  18066  HE2 PHE B1169       3.258  19.115 -62.186  1.00  2.250          H  
ATOM  18067  HZ  PHE B1169       4.993  20.825 -62.178  1.00  2.250          H  
ATOM  18068  N   ARG B1170      -1.425  20.404 -61.262  1.00  1.210          N  
ATOM  18069  CA  ARG B1170      -1.698  19.547 -62.399  1.00  1.280          C  
ATOM  18070  C   ARG B1170      -2.472  20.282 -63.469  1.00  1.330          C  
ATOM  18071  O   ARG B1170      -2.094  20.251 -64.636  1.00  1.430          O  
ATOM  18072  CB  ARG B1170      -2.483  18.303 -62.005  1.00  1.760          C  
ATOM  18073  CG  ARG B1170      -2.739  17.337 -63.187  1.00  1.760          C  
ATOM  18074  CD  ARG B1170      -3.619  16.167 -62.844  1.00  1.760          C  
ATOM  18075  NE  ARG B1170      -5.012  16.542 -62.500  1.00  1.760          N  
ATOM  18076  CZ  ARG B1170      -5.983  16.902 -63.399  1.00  1.760          C  
ATOM  18077  NH1 ARG B1170      -5.753  17.000 -64.713  1.00  1.760          N  
ATOM  18078  NH2 ARG B1170      -7.197  17.168 -62.951  1.00  1.760          N  
ATOM  18079  H   ARG B1170      -1.752  20.107 -60.337  1.00  1.450          H  
ATOM  18080  HA  ARG B1170      -0.747  19.222 -62.813  1.00  1.540          H  
ATOM  18081 1HB  ARG B1170      -1.945  17.763 -61.223  1.00  2.120          H  
ATOM  18082 2HB  ARG B1170      -3.451  18.598 -61.591  1.00  2.120          H  
ATOM  18083 1HG  ARG B1170      -3.206  17.879 -64.011  1.00  2.120          H  
ATOM  18084 2HG  ARG B1170      -1.782  16.942 -63.535  1.00  2.120          H  
ATOM  18085 1HD  ARG B1170      -3.647  15.480 -63.688  1.00  2.120          H  
ATOM  18086 2HD  ARG B1170      -3.189  15.656 -61.982  1.00  2.120          H  
ATOM  18087  HE  ARG B1170      -5.301  16.475 -61.498  1.00  2.120          H  
ATOM  18088 1HH1 ARG B1170      -4.826  16.844 -65.141  1.00  2.120          H  
ATOM  18089 2HH1 ARG B1170      -6.497  17.280 -65.331  1.00  2.120          H  
ATOM  18090 1HH2 ARG B1170      -7.390  17.130 -61.941  1.00  2.120          H  
ATOM  18091 2HH2 ARG B1170      -7.923  17.444 -63.586  1.00  2.120          H  
ATOM  18092  N   ASN B1171      -3.534  20.983 -63.096  1.00  1.350          N  
ATOM  18093  CA  ASN B1171      -4.323  21.645 -64.104  1.00  1.550          C  
ATOM  18094  C   ASN B1171      -3.493  22.690 -64.844  1.00  1.670          C  
ATOM  18095  O   ASN B1171      -3.597  22.793 -66.073  1.00  1.870          O  
ATOM  18096  CB  ASN B1171      -5.560  22.227 -63.458  1.00  2.090          C  
ATOM  18097  CG  ASN B1171      -6.538  21.135 -63.076  1.00  2.090          C  
ATOM  18098  OD1 ASN B1171      -6.534  20.038 -63.640  1.00  2.090          O  
ATOM  18099  ND2 ASN B1171      -7.360  21.406 -62.123  1.00  2.090          N  
ATOM  18100  H   ASN B1171      -3.821  21.024 -62.116  1.00  1.620          H  
ATOM  18101  HA  ASN B1171      -4.634  20.900 -64.837  1.00  1.860          H  
ATOM  18102 1HB  ASN B1171      -5.274  22.775 -62.554  1.00  2.510          H  
ATOM  18103 2HB  ASN B1171      -6.043  22.930 -64.134  1.00  2.510          H  
ATOM  18104 1HD2 ASN B1171      -8.011  20.705 -61.820  1.00  2.510          H  
ATOM  18105 2HD2 ASN B1171      -7.328  22.299 -61.676  1.00  2.510          H  
ATOM  18106  N   ALA B1172      -2.630  23.436 -64.126  1.00  1.640          N  
ATOM  18107  CA  ALA B1172      -1.764  24.415 -64.783  1.00  1.850          C  
ATOM  18108  C   ALA B1172      -0.796  23.724 -65.749  1.00  1.860          C  
ATOM  18109  O   ALA B1172      -0.588  24.175 -66.884  1.00  2.110          O  
ATOM  18110  CB  ALA B1172      -0.980  25.191 -63.741  1.00  2.510          C  
ATOM  18111  H   ALA B1172      -2.609  23.353 -63.101  1.00  1.970          H  
ATOM  18112  HA  ALA B1172      -2.392  25.097 -65.351  1.00  2.220          H  
ATOM  18113 1HB  ALA B1172      -0.366  25.921 -64.238  1.00  3.010          H  
ATOM  18114 2HB  ALA B1172      -1.667  25.684 -63.066  1.00  3.010          H  
ATOM  18115 3HB  ALA B1172      -0.350  24.508 -63.173  1.00  3.010          H  
ATOM  18116  N   THR B1173      -0.268  22.588 -65.302  1.00  1.690          N  
ATOM  18117  CA  THR B1173       0.679  21.772 -66.037  1.00  1.770          C  
ATOM  18118  C   THR B1173       0.079  21.216 -67.319  1.00  1.860          C  
ATOM  18119  O   THR B1173       0.714  21.266 -68.378  1.00  2.090          O  
ATOM  18120  CB  THR B1173       1.194  20.644 -65.122  1.00  2.450          C  
ATOM  18121  OG1 THR B1173       1.860  21.233 -64.004  1.00  2.450          O  
ATOM  18122  CG2 THR B1173       2.143  19.741 -65.838  1.00  2.450          C  
ATOM  18123  H   THR B1173      -0.483  22.304 -64.345  1.00  2.030          H  
ATOM  18124  HA  THR B1173       1.518  22.397 -66.316  1.00  2.120          H  
ATOM  18125  HB  THR B1173       0.365  20.060 -64.768  1.00  2.940          H  
ATOM  18126  HG1 THR B1173       1.195  21.667 -63.419  1.00  2.940          H  
ATOM  18127 1HG2 THR B1173       2.482  18.976 -65.146  1.00  2.940          H  
ATOM  18128 2HG2 THR B1173       1.645  19.268 -66.682  1.00  2.940          H  
ATOM  18129 3HG2 THR B1173       2.997  20.311 -66.194  1.00  2.940          H  
ATOM  18130  N   ASP B1174      -1.146  20.701 -67.240  1.00  2.210          N  
ATOM  18131  CA  ASP B1174      -1.819  20.168 -68.412  1.00  2.430          C  
ATOM  18132  C   ASP B1174      -2.189  21.306 -69.371  1.00  2.340          C  
ATOM  18133  O   ASP B1174      -2.021  21.188 -70.586  1.00  2.730          O  
ATOM  18134  CB  ASP B1174      -3.081  19.395 -68.009  1.00  3.310          C  
ATOM  18135  CG  ASP B1174      -2.817  18.028 -67.306  1.00  3.310          C  
ATOM  18136  OD1 ASP B1174      -1.717  17.534 -67.345  1.00  3.310          O  
ATOM  18137  OD2 ASP B1174      -3.759  17.479 -66.767  1.00  3.310          O  
ATOM  18138  H   ASP B1174      -1.591  20.645 -66.323  1.00  2.650          H  
ATOM  18139  HA  ASP B1174      -1.140  19.485 -68.922  1.00  2.920          H  
ATOM  18140 1HB  ASP B1174      -3.664  20.020 -67.323  1.00  3.980          H  
ATOM  18141 2HB  ASP B1174      -3.694  19.222 -68.890  1.00  3.980          H  
ATOM  18142  N   THR B1175      -2.599  22.456 -68.825  1.00  2.390          N  
ATOM  18143  CA  THR B1175      -2.991  23.629 -69.616  1.00  3.200          C  
ATOM  18144  C   THR B1175      -1.854  24.072 -70.529  1.00  3.560          C  
ATOM  18145  O   THR B1175      -2.064  24.382 -71.705  1.00  3.890          O  
ATOM  18146  CB  THR B1175      -3.419  24.807 -68.704  1.00  4.160          C  
ATOM  18147  OG1 THR B1175      -4.571  24.428 -67.935  1.00  4.160          O  
ATOM  18148  CG2 THR B1175      -3.754  26.041 -69.530  1.00  4.160          C  
ATOM  18149  H   THR B1175      -2.723  22.506 -67.815  1.00  2.870          H  
ATOM  18150  HA  THR B1175      -3.840  23.355 -70.240  1.00  3.840          H  
ATOM  18151  HB  THR B1175      -2.612  25.051 -68.025  1.00  4.990          H  
ATOM  18152  HG1 THR B1175      -4.317  23.738 -67.290  1.00  4.990          H  
ATOM  18153 1HG2 THR B1175      -4.053  26.843 -68.862  1.00  4.990          H  
ATOM  18154 2HG2 THR B1175      -2.886  26.360 -70.106  1.00  4.990          H  
ATOM  18155 3HG2 THR B1175      -4.573  25.808 -70.208  1.00  4.990          H  
ATOM  18156  N   LYS B1176      -0.640  24.072 -69.989  1.00  3.300          N  
ATOM  18157  CA  LYS B1176       0.558  24.466 -70.717  1.00  3.790          C  
ATOM  18158  C   LYS B1176       1.230  23.324 -71.501  1.00  3.530          C  
ATOM  18159  O   LYS B1176       2.354  23.498 -71.978  1.00  3.890          O  
ATOM  18160  CB  LYS B1176       1.565  25.098 -69.755  1.00  5.110          C  
ATOM  18161  CG  LYS B1176       1.087  26.401 -69.062  1.00  5.110          C  
ATOM  18162  CD  LYS B1176       0.956  27.616 -70.008  1.00  5.110          C  
ATOM  18163  CE  LYS B1176       2.326  28.160 -70.430  1.00  5.110          C  
ATOM  18164  NZ  LYS B1176       2.209  29.429 -71.200  1.00  5.110          N  
ATOM  18165  H   LYS B1176      -0.565  23.855 -68.988  1.00  3.960          H  
ATOM  18166  HA  LYS B1176       0.266  25.208 -71.454  1.00  4.550          H  
ATOM  18167 1HB  LYS B1176       1.777  24.379 -68.956  1.00  6.130          H  
ATOM  18168 2HB  LYS B1176       2.499  25.285 -70.269  1.00  6.130          H  
ATOM  18169 1HG  LYS B1176       0.122  26.216 -68.585  1.00  6.130          H  
ATOM  18170 2HG  LYS B1176       1.794  26.666 -68.296  1.00  6.130          H  
ATOM  18171 1HD  LYS B1176       0.377  27.365 -70.890  1.00  6.130          H  
ATOM  18172 2HD  LYS B1176       0.429  28.406 -69.475  1.00  6.130          H  
ATOM  18173 1HE  LYS B1176       2.927  28.341 -69.539  1.00  6.130          H  
ATOM  18174 2HE  LYS B1176       2.829  27.427 -71.055  1.00  6.130          H  
ATOM  18175 1HZ  LYS B1176       3.132  29.751 -71.457  1.00  6.130          H  
ATOM  18176 2HZ  LYS B1176       1.664  29.273 -72.036  1.00  6.130          H  
ATOM  18177 3HZ  LYS B1176       1.757  30.130 -70.628  1.00  6.130          H  
ATOM  18178  N   GLU B1177       0.541  22.178 -71.634  1.00  3.070          N  
ATOM  18179  CA  GLU B1177       0.988  20.978 -72.349  1.00  3.190          C  
ATOM  18180  C   GLU B1177       2.236  20.310 -71.771  1.00  3.170          C  
ATOM  18181  O   GLU B1177       3.109  19.849 -72.511  1.00  3.450          O  
ATOM  18182  CB  GLU B1177       1.223  21.280 -73.846  1.00  4.420          C  
ATOM  18183  CG  GLU B1177      -0.021  21.765 -74.607  1.00  4.420          C  
ATOM  18184  CD  GLU B1177       0.197  21.947 -76.112  1.00  4.420          C  
ATOM  18185  OE1 GLU B1177       1.305  21.796 -76.571  1.00  4.420          O  
ATOM  18186  OE2 GLU B1177      -0.762  22.235 -76.792  1.00  4.420          O  
ATOM  18187  H   GLU B1177      -0.380  22.096 -71.197  1.00  3.680          H  
ATOM  18188  HA  GLU B1177       0.177  20.252 -72.285  1.00  3.830          H  
ATOM  18189 1HB  GLU B1177       2.005  22.025 -73.964  1.00  5.300          H  
ATOM  18190 2HB  GLU B1177       1.568  20.374 -74.341  1.00  5.300          H  
ATOM  18191 1HG  GLU B1177      -0.823  21.044 -74.453  1.00  5.300          H  
ATOM  18192 2HG  GLU B1177      -0.342  22.713 -74.175  1.00  5.300          H  
ATOM  18193  N   GLY B1178       2.298  20.227 -70.446  1.00  3.150          N  
ATOM  18194  CA  GLY B1178       3.365  19.548 -69.741  1.00  3.320          C  
ATOM  18195  C   GLY B1178       2.867  18.155 -69.389  1.00  3.090          C  
ATOM  18196  O   GLY B1178       2.031  17.590 -70.098  1.00  3.140          O  
ATOM  18197  H   GLY B1178       1.562  20.643 -69.875  1.00  3.780          H  
ATOM  18198 1HA  GLY B1178       4.257  19.489 -70.363  1.00  3.980          H  
ATOM  18199 2HA  GLY B1178       3.617  20.097 -68.835  1.00  3.980          H  
ATOM  18200  N   SER B1179       3.376  17.590 -68.304  1.00  3.400          N  
ATOM  18201  CA  SER B1179       2.978  16.250 -67.894  1.00  3.750          C  
ATOM  18202  C   SER B1179       3.129  16.134 -66.392  1.00  3.640          C  
ATOM  18203  O   SER B1179       3.819  16.942 -65.774  1.00  3.890          O  
ATOM  18204  CB  SER B1179       3.817  15.201 -68.598  1.00  5.110          C  
ATOM  18205  OG  SER B1179       5.152  15.257 -68.181  1.00  5.110          O  
ATOM  18206  H   SER B1179       4.070  18.079 -67.755  1.00  4.080          H  
ATOM  18207  HA  SER B1179       1.927  16.097 -68.147  1.00  4.500          H  
ATOM  18208 1HB  SER B1179       3.410  14.212 -68.394  1.00  6.130          H  
ATOM  18209 2HB  SER B1179       3.763  15.363 -69.674  1.00  6.130          H  
ATOM  18210  HG  SER B1179       5.620  14.603 -68.705  1.00  6.130          H  
ATOM  18211  N   ALA B1180       2.515  15.117 -65.800  1.00  3.370          N  
ATOM  18212  CA  ALA B1180       2.645  14.910 -64.365  1.00  3.650          C  
ATOM  18213  C   ALA B1180       2.516  13.404 -64.057  1.00  3.640          C  
ATOM  18214  O   ALA B1180       1.947  12.686 -64.880  1.00  3.890          O  
ATOM  18215  CB  ALA B1180       1.586  15.740 -63.634  1.00  5.000          C  
ATOM  18216  H   ALA B1180       1.950  14.483 -66.350  1.00  4.040          H  
ATOM  18217  HA  ALA B1180       3.624  15.254 -64.089  1.00  4.380          H  
ATOM  18218 1HB  ALA B1180       1.670  15.632 -62.568  1.00  6.000          H  
ATOM  18219 2HB  ALA B1180       1.712  16.794 -63.894  1.00  6.000          H  
ATOM  18220 3HB  ALA B1180       0.597  15.409 -63.945  1.00  6.000          H  
ATOM  18221  N   CYS B1181       3.029  12.887 -62.907  1.00  3.770          N  
ATOM  18222  CA  CYS B1181       3.705  13.598 -61.805  1.00  3.350          C  
ATOM  18223  C   CYS B1181       4.989  14.310 -62.167  1.00  2.370          C  
ATOM  18224  O   CYS B1181       5.908  13.741 -62.750  1.00  2.680          O  
ATOM  18225  CB  CYS B1181       4.072  12.651 -60.662  1.00  4.860          C  
ATOM  18226  SG  CYS B1181       4.916  13.509 -59.248  1.00  4.860          S  
ATOM  18227  H   CYS B1181       2.926  11.889 -62.794  1.00  4.520          H  
ATOM  18228  HA  CYS B1181       3.012  14.331 -61.404  1.00  4.020          H  
ATOM  18229 1HB  CYS B1181       3.181  12.158 -60.285  1.00  5.830          H  
ATOM  18230 2HB  CYS B1181       4.749  11.878 -61.034  1.00  5.830          H  
ATOM  18231  HG  CYS B1181       5.771  12.491 -58.909  1.00  5.830          H  
ATOM  18232  N   ASP B1182       5.017  15.581 -61.812  1.00  1.930          N  
ATOM  18233  CA  ASP B1182       6.138  16.468 -62.016  1.00  1.800          C  
ATOM  18234  C   ASP B1182       5.993  17.543 -60.967  1.00  1.560          C  
ATOM  18235  O   ASP B1182       6.026  18.727 -61.276  1.00  1.730          O  
ATOM  18236  CB  ASP B1182       6.129  17.078 -63.430  1.00  2.570          C  
ATOM  18237  CG  ASP B1182       7.459  17.828 -63.820  1.00  2.570          C  
ATOM  18238  OD1 ASP B1182       8.502  17.530 -63.253  1.00  2.570          O  
ATOM  18239  OD2 ASP B1182       7.408  18.727 -64.643  1.00  2.570          O  
ATOM  18240  H   ASP B1182       4.204  15.961 -61.348  1.00  2.320          H  
ATOM  18241  HA  ASP B1182       7.064  15.919 -61.863  1.00  2.160          H  
ATOM  18242 1HB  ASP B1182       5.973  16.279 -64.161  1.00  3.090          H  
ATOM  18243 2HB  ASP B1182       5.286  17.768 -63.533  1.00  3.090          H  
ATOM  18244  N   HIS B1183       5.780  17.124 -59.723  1.00  1.460          N  
ATOM  18245  CA  HIS B1183       5.472  18.065 -58.660  1.00  1.360          C  
ATOM  18246  C   HIS B1183       5.946  17.641 -57.288  1.00  1.270          C  
ATOM  18247  O   HIS B1183       5.743  16.502 -56.871  1.00  1.370          O  
ATOM  18248  CB  HIS B1183       3.960  18.189 -58.599  1.00  1.940          C  
ATOM  18249  CG  HIS B1183       3.407  19.212 -57.704  1.00  1.940          C  
ATOM  18250  ND1 HIS B1183       2.272  18.987 -56.990  1.00  1.940          N  
ATOM  18251  CD2 HIS B1183       3.788  20.474 -57.411  1.00  1.940          C  
ATOM  18252  CE1 HIS B1183       1.960  20.050 -56.306  1.00  1.940          C  
ATOM  18253  NE2 HIS B1183       2.855  20.979 -56.541  1.00  1.940          N  
ATOM  18254  H   HIS B1183       5.785  16.131 -59.514  1.00  1.750          H  
ATOM  18255  HA  HIS B1183       5.912  19.038 -58.888  1.00  1.630          H  
ATOM  18256 1HB  HIS B1183       3.588  18.346 -59.573  1.00  2.330          H  
ATOM  18257 2HB  HIS B1183       3.551  17.238 -58.268  1.00  2.330          H  
ATOM  18258  HD1 HIS B1183       1.727  18.108 -56.969  1.00  2.330          H  
ATOM  18259  HD2 HIS B1183       4.628  21.100 -57.746  1.00  2.330          H  
ATOM  18260  HE1 HIS B1183       1.069  20.030 -55.687  1.00  2.330          H  
ATOM  18261  N   VAL B1184       6.565  18.565 -56.576  1.00  1.210          N  
ATOM  18262  CA  VAL B1184       6.991  18.310 -55.221  1.00  1.240          C  
ATOM  18263  C   VAL B1184       6.044  19.034 -54.290  1.00  1.140          C  
ATOM  18264  O   VAL B1184       5.866  20.254 -54.402  1.00  1.210          O  
ATOM  18265  CB  VAL B1184       8.404  18.847 -55.018  1.00  1.720          C  
ATOM  18266  CG1 VAL B1184       8.884  18.598 -53.589  1.00  1.720          C  
ATOM  18267  CG2 VAL B1184       9.287  18.255 -56.104  1.00  1.720          C  
ATOM  18268  H   VAL B1184       6.759  19.488 -56.978  1.00  1.450          H  
ATOM  18269  HA  VAL B1184       6.958  17.238 -55.019  1.00  1.490          H  
ATOM  18270  HB  VAL B1184       8.381  19.875 -55.130  1.00  2.070          H  
ATOM  18271 1HG1 VAL B1184       9.872  19.018 -53.447  1.00  2.070          H  
ATOM  18272 2HG1 VAL B1184       8.205  19.071 -52.889  1.00  2.070          H  
ATOM  18273 3HG1 VAL B1184       8.910  17.534 -53.398  1.00  2.070          H  
ATOM  18274 1HG2 VAL B1184      10.261  18.649 -56.067  1.00  2.070          H  
ATOM  18275 2HG2 VAL B1184       9.319  17.188 -55.979  1.00  2.070          H  
ATOM  18276 3HG2 VAL B1184       8.888  18.500 -57.075  1.00  2.070          H  
ATOM  18277  N   SER B1185       5.449  18.308 -53.359  1.00  1.060          N  
ATOM  18278  CA  SER B1185       4.540  18.970 -52.457  1.00  1.050          C  
ATOM  18279  C   SER B1185       4.791  18.510 -51.050  1.00  1.030          C  
ATOM  18280  O   SER B1185       4.726  17.318 -50.730  1.00  1.090          O  
ATOM  18281  CB  SER B1185       3.114  18.755 -52.845  1.00  1.470          C  
ATOM  18282  OG  SER B1185       2.290  19.435 -51.950  1.00  1.470          O  
ATOM  18283  H   SER B1185       5.610  17.310 -53.295  1.00  1.270          H  
ATOM  18284  HA  SER B1185       4.732  20.034 -52.494  1.00  1.260          H  
ATOM  18285 1HB  SER B1185       2.955  19.120 -53.849  1.00  1.770          H  
ATOM  18286 2HB  SER B1185       2.885  17.687 -52.834  1.00  1.770          H  
ATOM  18287  HG  SER B1185       2.499  20.373 -52.094  1.00  1.770          H  
ATOM  18288  N   LEU B1186       5.174  19.464 -50.236  1.00  0.970          N  
ATOM  18289  CA  LEU B1186       5.571  19.181 -48.880  1.00  0.950          C  
ATOM  18290  C   LEU B1186       4.517  19.705 -47.893  1.00  1.010          C  
ATOM  18291  O   LEU B1186       3.888  20.722 -48.175  1.00  1.140          O  
ATOM  18292  CB  LEU B1186       6.917  19.869 -48.666  1.00  1.340          C  
ATOM  18293  CG  LEU B1186       8.075  19.615 -49.694  1.00  1.340          C  
ATOM  18294  CD1 LEU B1186       9.269  20.391 -49.197  1.00  1.340          C  
ATOM  18295  CD2 LEU B1186       8.412  18.156 -49.933  1.00  1.340          C  
ATOM  18296  H   LEU B1186       5.195  20.426 -50.598  1.00  1.160          H  
ATOM  18297  HA  LEU B1186       5.656  18.110 -48.741  1.00  1.140          H  
ATOM  18298 1HB  LEU B1186       6.721  20.922 -48.768  1.00  1.610          H  
ATOM  18299 2HB  LEU B1186       7.260  19.694 -47.675  1.00  1.610          H  
ATOM  18300  HG  LEU B1186       7.774  20.039 -50.643  1.00  1.610          H  
ATOM  18301 1HD1 LEU B1186      10.097  20.308 -49.896  1.00  1.610          H  
ATOM  18302 2HD1 LEU B1186       8.985  21.417 -49.090  1.00  1.610          H  
ATOM  18303 3HD1 LEU B1186       9.575  20.020 -48.246  1.00  1.610          H  
ATOM  18304 1HD2 LEU B1186       9.213  18.095 -50.664  1.00  1.610          H  
ATOM  18305 2HD2 LEU B1186       8.736  17.689 -49.041  1.00  1.610          H  
ATOM  18306 3HD2 LEU B1186       7.542  17.639 -50.323  1.00  1.610          H  
ATOM  18307  N   SER B1187       4.348  19.067 -46.734  1.00  0.960          N  
ATOM  18308  CA  SER B1187       3.358  19.547 -45.757  1.00  1.030          C  
ATOM  18309  C   SER B1187       3.704  19.379 -44.278  1.00  1.020          C  
ATOM  18310  O   SER B1187       4.303  18.386 -43.836  1.00  0.960          O  
ATOM  18311  CB  SER B1187       2.028  18.848 -45.947  1.00  1.410          C  
ATOM  18312  OG  SER B1187       1.114  19.273 -44.953  1.00  1.410          O  
ATOM  18313  H   SER B1187       4.843  18.192 -46.556  1.00  1.150          H  
ATOM  18314  HA  SER B1187       3.216  20.616 -45.928  1.00  1.240          H  
ATOM  18315 1HB  SER B1187       1.630  19.063 -46.937  1.00  1.700          H  
ATOM  18316 2HB  SER B1187       2.171  17.768 -45.876  1.00  1.700          H  
ATOM  18317  HG  SER B1187       0.370  18.626 -44.968  1.00  1.700          H  
ATOM  18318  N   ARG B1188       3.238  20.361 -43.501  1.00  1.080          N  
ATOM  18319  CA  ARG B1188       3.347  20.372 -42.044  1.00  1.110          C  
ATOM  18320  C   ARG B1188       2.175  19.646 -41.360  1.00  1.080          C  
ATOM  18321  O   ARG B1188       2.156  19.514 -40.139  1.00  1.150          O  
ATOM  18322  CB  ARG B1188       3.390  21.822 -41.552  1.00  1.540          C  
ATOM  18323  CG  ARG B1188       3.555  22.032 -40.037  1.00  1.540          C  
ATOM  18324  CD  ARG B1188       3.713  23.454 -39.690  1.00  1.540          C  
ATOM  18325  NE  ARG B1188       3.840  23.623 -38.252  1.00  1.540          N  
ATOM  18326  CZ  ARG B1188       3.892  24.795 -37.585  1.00  1.540          C  
ATOM  18327  NH1 ARG B1188       3.796  25.971 -38.187  1.00  1.540          N  
ATOM  18328  NH2 ARG B1188       4.047  24.757 -36.284  1.00  1.540          N  
ATOM  18329  H   ARG B1188       2.783  21.162 -43.963  1.00  1.300          H  
ATOM  18330  HA  ARG B1188       4.277  19.871 -41.761  1.00  1.330          H  
ATOM  18331 1HB  ARG B1188       4.206  22.340 -42.050  1.00  1.850          H  
ATOM  18332 2HB  ARG B1188       2.465  22.322 -41.855  1.00  1.850          H  
ATOM  18333 1HG  ARG B1188       2.651  21.729 -39.515  1.00  1.850          H  
ATOM  18334 2HG  ARG B1188       4.403  21.466 -39.663  1.00  1.850          H  
ATOM  18335 1HD  ARG B1188       4.604  23.855 -40.168  1.00  1.850          H  
ATOM  18336 2HD  ARG B1188       2.834  24.011 -40.031  1.00  1.850          H  
ATOM  18337  HE  ARG B1188       3.920  22.790 -37.683  1.00  1.850          H  
ATOM  18338 1HH1 ARG B1188       3.626  26.063 -39.203  1.00  1.850          H  
ATOM  18339 2HH1 ARG B1188       3.849  26.803 -37.620  1.00  1.850          H  
ATOM  18340 1HH2 ARG B1188       4.132  23.886 -35.800  1.00  1.850          H  
ATOM  18341 2HH2 ARG B1188       4.138  25.618 -35.731  1.00  1.850          H  
ATOM  18342  N   SER B1189       1.211  19.171 -42.144  1.00  1.060          N  
ATOM  18343  CA  SER B1189       0.031  18.483 -41.599  1.00  1.050          C  
ATOM  18344  C   SER B1189      -0.600  17.472 -42.586  1.00  1.010          C  
ATOM  18345  O   SER B1189      -0.427  17.566 -43.812  1.00  1.050          O  
ATOM  18346  CB  SER B1189      -1.008  19.503 -41.154  1.00  1.470          C  
ATOM  18347  OG  SER B1189      -1.494  20.233 -42.236  1.00  1.470          O  
ATOM  18348  H   SER B1189       1.309  19.320 -43.142  1.00  1.270          H  
ATOM  18349  HA  SER B1189       0.342  17.948 -40.712  1.00  1.260          H  
ATOM  18350 1HB  SER B1189      -1.832  18.989 -40.660  1.00  1.770          H  
ATOM  18351 2HB  SER B1189      -0.575  20.188 -40.421  1.00  1.770          H  
ATOM  18352  HG  SER B1189      -2.304  20.715 -41.905  1.00  1.770          H  
ATOM  18353  N   GLY B1190      -1.380  16.510 -42.053  1.00  1.000          N  
ATOM  18354  CA  GLY B1190      -2.059  15.526 -42.930  1.00  1.000          C  
ATOM  18355  C   GLY B1190      -2.574  14.285 -42.194  1.00  0.990          C  
ATOM  18356  O   GLY B1190      -2.550  14.234 -40.969  1.00  1.040          O  
ATOM  18357  H   GLY B1190      -1.487  16.479 -41.029  1.00  1.200          H  
ATOM  18358 1HA  GLY B1190      -2.888  16.003 -43.446  1.00  1.200          H  
ATOM  18359 2HA  GLY B1190      -1.360  15.208 -43.705  1.00  1.200          H  
ATOM  18360  N   TYR B1191      -3.088  13.301 -42.952  1.00  0.960          N  
ATOM  18361  CA  TYR B1191      -3.606  12.043 -42.367  1.00  0.980          C  
ATOM  18362  C   TYR B1191      -3.474  10.954 -43.438  1.00  0.980          C  
ATOM  18363  O   TYR B1191      -3.010  11.229 -44.548  1.00  0.950          O  
ATOM  18364  CB  TYR B1191      -5.061  12.109 -41.825  1.00  1.360          C  
ATOM  18365  CG  TYR B1191      -6.207  12.070 -42.835  1.00  1.360          C  
ATOM  18366  CD1 TYR B1191      -6.803  10.837 -43.141  1.00  1.360          C  
ATOM  18367  CD2 TYR B1191      -6.686  13.188 -43.422  1.00  1.360          C  
ATOM  18368  CE1 TYR B1191      -7.812  10.754 -44.048  1.00  1.360          C  
ATOM  18369  CE2 TYR B1191      -7.734  13.076 -44.324  1.00  1.360          C  
ATOM  18370  CZ  TYR B1191      -8.266  11.880 -44.654  1.00  1.360          C  
ATOM  18371  OH  TYR B1191      -9.273  11.813 -45.586  1.00  1.360          O  
ATOM  18372  H   TYR B1191      -3.094  13.417 -43.969  1.00  1.150          H  
ATOM  18373  HA  TYR B1191      -2.967  11.755 -41.525  1.00  1.180          H  
ATOM  18374 1HB  TYR B1191      -5.208  11.290 -41.118  1.00  1.640          H  
ATOM  18375 2HB  TYR B1191      -5.169  13.030 -41.249  1.00  1.640          H  
ATOM  18376  HD1 TYR B1191      -6.457   9.920 -42.669  1.00  1.640          H  
ATOM  18377  HD2 TYR B1191      -6.256  14.165 -43.184  1.00  1.640          H  
ATOM  18378  HE1 TYR B1191      -8.238   9.792 -44.279  1.00  1.640          H  
ATOM  18379  HE2 TYR B1191      -8.136  13.949 -44.781  1.00  1.640          H  
ATOM  18380  HH  TYR B1191      -9.320  10.897 -45.937  1.00  1.640          H  
ATOM  18381  N   ILE B1192      -3.862   9.729 -43.113  1.00  1.030          N  
ATOM  18382  CA  ILE B1192      -3.737   8.607 -44.039  1.00  1.060          C  
ATOM  18383  C   ILE B1192      -4.409   8.947 -45.365  1.00  1.080          C  
ATOM  18384  O   ILE B1192      -5.591   9.255 -45.375  1.00  1.140          O  
ATOM  18385  CB  ILE B1192      -4.558   7.392 -43.513  1.00  1.470          C  
ATOM  18386  CG1 ILE B1192      -4.042   6.898 -42.194  1.00  1.470          C  
ATOM  18387  CG2 ILE B1192      -4.509   6.262 -44.541  1.00  1.470          C  
ATOM  18388  CD1 ILE B1192      -4.972   5.938 -41.494  1.00  1.470          C  
ATOM  18389  H   ILE B1192      -4.259   9.584 -42.199  1.00  1.240          H  
ATOM  18390  HA  ILE B1192      -2.686   8.367 -44.197  1.00  1.270          H  
ATOM  18391  HB  ILE B1192      -5.597   7.692 -43.371  1.00  1.770          H  
ATOM  18392 1HG1 ILE B1192      -3.080   6.407 -42.337  1.00  1.770          H  
ATOM  18393 2HG1 ILE B1192      -3.910   7.737 -41.549  1.00  1.770          H  
ATOM  18394 1HG2 ILE B1192      -5.086   5.412 -44.223  1.00  1.770          H  
ATOM  18395 2HG2 ILE B1192      -4.920   6.593 -45.490  1.00  1.770          H  
ATOM  18396 3HG2 ILE B1192      -3.472   5.955 -44.686  1.00  1.770          H  
ATOM  18397 1HD1 ILE B1192      -4.547   5.667 -40.551  1.00  1.770          H  
ATOM  18398 2HD1 ILE B1192      -5.927   6.423 -41.328  1.00  1.770          H  
ATOM  18399 3HD1 ILE B1192      -5.129   5.046 -42.074  1.00  1.770          H  
ATOM  18400  N   GLY B1193      -3.699   8.807 -46.484  1.00  1.060          N  
ATOM  18401  CA  GLY B1193      -4.271   9.090 -47.796  1.00  1.100          C  
ATOM  18402  C   GLY B1193      -3.726  10.374 -48.409  1.00  1.040          C  
ATOM  18403  O   GLY B1193      -3.856  10.597 -49.617  1.00  1.070          O  
ATOM  18404  H   GLY B1193      -2.707   8.575 -46.450  1.00  1.270          H  
ATOM  18405 1HA  GLY B1193      -4.054   8.255 -48.459  1.00  1.320          H  
ATOM  18406 2HA  GLY B1193      -5.355   9.153 -47.710  1.00  1.320          H  
ATOM  18407  N   SER B1194      -3.068  11.219 -47.609  1.00  0.970          N  
ATOM  18408  CA  SER B1194      -2.471  12.447 -48.145  1.00  0.920          C  
ATOM  18409  C   SER B1194      -1.365  12.115 -49.137  1.00  0.920          C  
ATOM  18410  O   SER B1194      -1.123  12.876 -50.082  1.00  0.940          O  
ATOM  18411  CB  SER B1194      -1.898  13.315 -47.041  1.00  1.310          C  
ATOM  18412  OG  SER B1194      -2.901  13.833 -46.188  1.00  1.310          O  
ATOM  18413  H   SER B1194      -3.020  11.033 -46.599  1.00  1.160          H  
ATOM  18414  HA  SER B1194      -3.236  13.012 -48.679  1.00  1.100          H  
ATOM  18415 1HB  SER B1194      -1.214  12.724 -46.487  1.00  1.570          H  
ATOM  18416 2HB  SER B1194      -1.332  14.136 -47.476  1.00  1.570          H  
ATOM  18417  HG  SER B1194      -3.162  14.667 -46.592  1.00  1.570          H  
ATOM  18418  N   GLN B1195      -0.733  10.937 -48.976  1.00  0.920          N  
ATOM  18419  CA  GLN B1195       0.361  10.500 -49.836  1.00  0.930          C  
ATOM  18420  C   GLN B1195      -0.088  10.321 -51.293  1.00  0.920          C  
ATOM  18421  O   GLN B1195       0.741  10.314 -52.202  1.00  0.930          O  
ATOM  18422  CB  GLN B1195       0.998   9.203 -49.298  1.00  1.300          C  
ATOM  18423  CG  GLN B1195       0.141   7.945 -49.368  1.00  1.300          C  
ATOM  18424  CD  GLN B1195      -0.710   7.722 -48.125  1.00  1.300          C  
ATOM  18425  OE1 GLN B1195      -1.104   8.691 -47.436  1.00  1.300          O  
ATOM  18426  NE2 GLN B1195      -1.001   6.461 -47.832  1.00  1.300          N  
ATOM  18427  H   GLN B1195      -0.970  10.338 -48.179  1.00  1.100          H  
ATOM  18428  HA  GLN B1195       1.132  11.273 -49.816  1.00  1.120          H  
ATOM  18429 1HB  GLN B1195       1.915   9.001 -49.822  1.00  1.560          H  
ATOM  18430 2HB  GLN B1195       1.263   9.349 -48.249  1.00  1.560          H  
ATOM  18431 1HG  GLN B1195      -0.511   7.977 -50.230  1.00  1.560          H  
ATOM  18432 2HG  GLN B1195       0.817   7.090 -49.463  1.00  1.560          H  
ATOM  18433 1HE2 GLN B1195      -1.547   6.231 -47.034  1.00  1.560          H  
ATOM  18434 2HE2 GLN B1195      -0.668   5.710 -48.451  1.00  1.560          H  
ATOM  18435  N   ARG B1196      -1.403  10.233 -51.529  1.00  0.930          N  
ATOM  18436  CA  ARG B1196      -1.975  10.080 -52.860  1.00  0.950          C  
ATOM  18437  C   ARG B1196      -1.604  11.266 -53.753  1.00  0.940          C  
ATOM  18438  O   ARG B1196      -1.644  11.177 -54.986  1.00  0.960          O  
ATOM  18439  CB  ARG B1196      -3.495   9.916 -52.758  1.00  1.320          C  
ATOM  18440  CG  ARG B1196      -4.257   9.738 -54.079  1.00  1.320          C  
ATOM  18441  CD  ARG B1196      -4.806  11.017 -54.595  1.00  1.320          C  
ATOM  18442  NE  ARG B1196      -5.461  10.851 -55.869  1.00  1.320          N  
ATOM  18443  CZ  ARG B1196      -4.821  10.847 -57.061  1.00  1.320          C  
ATOM  18444  NH1 ARG B1196      -3.502  10.988 -57.120  1.00  1.320          N  
ATOM  18445  NH2 ARG B1196      -5.518  10.695 -58.179  1.00  1.320          N  
ATOM  18446  H   ARG B1196      -2.061  10.287 -50.746  1.00  1.120          H  
ATOM  18447  HA  ARG B1196      -1.560   9.176 -53.307  1.00  1.140          H  
ATOM  18448 1HB  ARG B1196      -3.717   9.062 -52.126  1.00  1.590          H  
ATOM  18449 2HB  ARG B1196      -3.912  10.799 -52.266  1.00  1.590          H  
ATOM  18450 1HG  ARG B1196      -3.593   9.308 -54.825  1.00  1.590          H  
ATOM  18451 2HG  ARG B1196      -5.098   9.072 -53.928  1.00  1.590          H  
ATOM  18452 1HD  ARG B1196      -5.554  11.372 -53.882  1.00  1.590          H  
ATOM  18453 2HD  ARG B1196      -4.058  11.769 -54.700  1.00  1.590          H  
ATOM  18454  HE  ARG B1196      -6.466  10.741 -55.869  1.00  1.590          H  
ATOM  18455 1HH1 ARG B1196      -2.939  11.100 -56.257  1.00  1.590          H  
ATOM  18456 2HH1 ARG B1196      -3.033  10.982 -58.012  1.00  1.590          H  
ATOM  18457 1HH2 ARG B1196      -6.523  10.584 -58.140  1.00  1.590          H  
ATOM  18458 2HH2 ARG B1196      -5.047  10.689 -59.071  1.00  1.590          H  
ATOM  18459  N   PHE B1197      -1.292  12.403 -53.128  1.00  0.920          N  
ATOM  18460  CA  PHE B1197      -0.963  13.628 -53.831  1.00  0.930          C  
ATOM  18461  C   PHE B1197       0.535  13.905 -53.819  1.00  0.960          C  
ATOM  18462  O   PHE B1197       0.950  15.053 -53.964  1.00  1.000          O  
ATOM  18463  CB  PHE B1197      -1.671  14.789 -53.173  1.00  1.300          C  
ATOM  18464  CG  PHE B1197      -3.138  14.636 -53.162  1.00  1.300          C  
ATOM  18465  CD1 PHE B1197      -3.786  14.458 -51.973  1.00  1.300          C  
ATOM  18466  CD2 PHE B1197      -3.876  14.624 -54.327  1.00  1.300          C  
ATOM  18467  CE1 PHE B1197      -5.117  14.286 -51.939  1.00  1.300          C  
ATOM  18468  CE2 PHE B1197      -5.225  14.439 -54.294  1.00  1.300          C  
ATOM  18469  CZ  PHE B1197      -5.848  14.269 -53.090  1.00  1.300          C  
ATOM  18470  H   PHE B1197      -1.279  12.420 -52.102  1.00  1.100          H  
ATOM  18471  HA  PHE B1197      -1.287  13.536 -54.867  1.00  1.120          H  
ATOM  18472 1HB  PHE B1197      -1.328  14.847 -52.147  1.00  1.560          H  
ATOM  18473 2HB  PHE B1197      -1.416  15.708 -53.661  1.00  1.560          H  
ATOM  18474  HD1 PHE B1197      -3.214  14.454 -51.044  1.00  1.560          H  
ATOM  18475  HD2 PHE B1197      -3.382  14.748 -55.274  1.00  1.560          H  
ATOM  18476  HE1 PHE B1197      -5.587  14.165 -50.995  1.00  1.560          H  
ATOM  18477  HE2 PHE B1197      -5.796  14.427 -55.221  1.00  1.560          H  
ATOM  18478  HZ  PHE B1197      -6.925  14.127 -53.046  1.00  1.560          H  
ATOM  18479  N   CYS B1198       1.342  12.860 -53.576  1.00  0.960          N  
ATOM  18480  CA  CYS B1198       2.809  12.921 -53.529  1.00  1.020          C  
ATOM  18481  C   CYS B1198       3.317  13.745 -52.348  1.00  1.070          C  
ATOM  18482  O   CYS B1198       4.490  14.127 -52.299  1.00  1.220          O  
ATOM  18483  CB  CYS B1198       3.382  13.501 -54.833  1.00  1.400          C  
ATOM  18484  SG  CYS B1198       5.194  13.511 -54.927  1.00  1.400          S  
ATOM  18485  H   CYS B1198       0.918  11.944 -53.392  1.00  1.150          H  
ATOM  18486  HA  CYS B1198       3.166  11.922 -53.439  1.00  1.220          H  
ATOM  18487 1HB  CYS B1198       3.000  12.947 -55.687  1.00  1.680          H  
ATOM  18488 2HB  CYS B1198       3.061  14.533 -54.954  1.00  1.680          H  
ATOM  18489  HG  CYS B1198       5.368  14.121 -53.744  1.00  1.680          H  
ATOM  18490  N   SER B1199       2.426  13.974 -51.397  1.00  1.040          N  
ATOM  18491  CA  SER B1199       2.673  14.729 -50.187  1.00  1.120          C  
ATOM  18492  C   SER B1199       3.714  14.139 -49.266  1.00  1.060          C  
ATOM  18493  O   SER B1199       3.634  12.972 -48.867  1.00  1.160          O  
ATOM  18494  CB  SER B1199       1.403  14.845 -49.401  1.00  1.540          C  
ATOM  18495  OG  SER B1199       1.625  15.571 -48.227  1.00  1.540          O  
ATOM  18496  H   SER B1199       1.495  13.635 -51.563  1.00  1.250          H  
ATOM  18497  HA  SER B1199       2.986  15.727 -50.478  1.00  1.340          H  
ATOM  18498 1HB  SER B1199       0.654  15.298 -50.003  1.00  1.840          H  
ATOM  18499 2HB  SER B1199       1.054  13.853 -49.147  1.00  1.840          H  
ATOM  18500  HG  SER B1199       0.763  15.753 -47.846  1.00  1.840          H  
ATOM  18501  N   MET B1200       4.661  14.981 -48.885  1.00  1.000          N  
ATOM  18502  CA  MET B1200       5.717  14.641 -47.945  1.00  0.960          C  
ATOM  18503  C   MET B1200       5.430  15.146 -46.538  1.00  0.930          C  
ATOM  18504  O   MET B1200       5.098  16.322 -46.367  1.00  0.970          O  
ATOM  18505  CB  MET B1200       7.003  15.238 -48.461  1.00  1.360          C  
ATOM  18506  CG  MET B1200       8.137  15.051 -47.610  1.00  1.360          C  
ATOM  18507  SD  MET B1200       8.509  13.472 -47.482  1.00  1.360          S  
ATOM  18508  CE  MET B1200       9.690  13.650 -46.306  1.00  1.360          C  
ATOM  18509  H   MET B1200       4.649  15.903 -49.336  1.00  1.200          H  
ATOM  18510  HA  MET B1200       5.798  13.555 -47.898  1.00  1.150          H  
ATOM  18511 1HB  MET B1200       7.241  14.813 -49.433  1.00  1.630          H  
ATOM  18512 2HB  MET B1200       6.863  16.274 -48.588  1.00  1.630          H  
ATOM  18513 1HG  MET B1200       8.996  15.566 -48.027  1.00  1.630          H  
ATOM  18514 2HG  MET B1200       7.961  15.436 -46.615  1.00  1.630          H  
ATOM  18515 1HE  MET B1200      10.123  12.698 -46.079  1.00  1.630          H  
ATOM  18516 2HE  MET B1200      10.451  14.312 -46.670  1.00  1.630          H  
ATOM  18517 3HE  MET B1200       9.222  14.068 -45.424  1.00  1.630          H  
ATOM  18518  N   ILE B1201       5.656  14.326 -45.503  1.00  0.950          N  
ATOM  18519  CA  ILE B1201       5.419  14.842 -44.157  1.00  0.930          C  
ATOM  18520  C   ILE B1201       6.688  15.241 -43.424  1.00  0.900          C  
ATOM  18521  O   ILE B1201       7.632  14.456 -43.302  1.00  0.900          O  
ATOM  18522  CB  ILE B1201       4.584  13.847 -43.318  1.00  1.310          C  
ATOM  18523  CG1 ILE B1201       3.204  13.572 -43.997  1.00  1.310          C  
ATOM  18524  CG2 ILE B1201       4.408  14.330 -41.886  1.00  1.310          C  
ATOM  18525  CD1 ILE B1201       2.265  14.796 -44.230  1.00  1.310          C  
ATOM  18526  H   ILE B1201       5.952  13.347 -45.634  1.00  1.140          H  
ATOM  18527  HA  ILE B1201       4.837  15.756 -44.237  1.00  1.120          H  
ATOM  18528  HB  ILE B1201       5.103  12.892 -43.305  1.00  1.570          H  
ATOM  18529 1HG1 ILE B1201       3.389  13.102 -44.963  1.00  1.570          H  
ATOM  18530 2HG1 ILE B1201       2.668  12.874 -43.364  1.00  1.570          H  
ATOM  18531 1HG2 ILE B1201       3.836  13.592 -41.320  1.00  1.570          H  
ATOM  18532 2HG2 ILE B1201       5.368  14.470 -41.403  1.00  1.570          H  
ATOM  18533 3HG2 ILE B1201       3.884  15.276 -41.888  1.00  1.570          H  
ATOM  18534 1HD1 ILE B1201       1.345  14.450 -44.695  1.00  1.570          H  
ATOM  18535 2HD1 ILE B1201       2.022  15.280 -43.293  1.00  1.570          H  
ATOM  18536 3HD1 ILE B1201       2.734  15.521 -44.890  1.00  1.570          H  
ATOM  18537  N   TRP B1202       6.660  16.478 -42.923  1.00  0.890          N  
ATOM  18538  CA  TRP B1202       7.757  17.088 -42.188  1.00  0.910          C  
ATOM  18539  C   TRP B1202       7.378  17.242 -40.714  1.00  0.950          C  
ATOM  18540  O   TRP B1202       6.214  17.467 -40.389  1.00  0.980          O  
ATOM  18541  CB  TRP B1202       8.079  18.447 -42.815  1.00  1.270          C  
ATOM  18542  CG  TRP B1202       8.606  18.309 -44.210  1.00  1.270          C  
ATOM  18543  CD1 TRP B1202       7.861  18.066 -45.286  1.00  1.270          C  
ATOM  18544  CD2 TRP B1202       9.962  18.423 -44.698  1.00  1.270          C  
ATOM  18545  NE1 TRP B1202       8.633  17.984 -46.381  1.00  1.270          N  
ATOM  18546  CE2 TRP B1202       9.914  18.199 -46.055  1.00  1.270          C  
ATOM  18547  CE3 TRP B1202      11.173  18.686 -44.108  1.00  1.270          C  
ATOM  18548  CZ2 TRP B1202      11.046  18.219 -46.858  1.00  1.270          C  
ATOM  18549  CZ3 TRP B1202      12.320  18.717 -44.907  1.00  1.270          C  
ATOM  18550  CH2 TRP B1202      12.254  18.489 -46.251  1.00  1.270          C  
ATOM  18551  H   TRP B1202       5.820  17.045 -43.105  1.00  1.070          H  
ATOM  18552  HA  TRP B1202       8.630  16.448 -42.264  1.00  1.090          H  
ATOM  18553 1HB  TRP B1202       7.172  19.053 -42.852  1.00  1.520          H  
ATOM  18554 2HB  TRP B1202       8.813  18.975 -42.209  1.00  1.520          H  
ATOM  18555  HD1 TRP B1202       6.781  17.933 -45.280  1.00  1.520          H  
ATOM  18556  HE1 TRP B1202       8.282  17.788 -47.302  1.00  1.520          H  
ATOM  18557  HE3 TRP B1202      11.246  18.866 -43.041  1.00  1.520          H  
ATOM  18558  HZ2 TRP B1202      10.995  18.037 -47.928  1.00  1.520          H  
ATOM  18559  HZ3 TRP B1202      13.265  18.925 -44.415  1.00  1.520          H  
ATOM  18560  HH2 TRP B1202      13.167  18.516 -46.843  1.00  1.520          H  
ATOM  18561  N   SER B1203       8.386  17.206 -39.847  1.00  1.010          N  
ATOM  18562  CA  SER B1203       8.228  17.309 -38.384  1.00  1.090          C  
ATOM  18563  C   SER B1203       7.561  18.555 -37.753  1.00  1.120          C  
ATOM  18564  O   SER B1203       6.987  18.436 -36.668  1.00  1.180          O  
ATOM  18565  CB  SER B1203       9.596  17.242 -37.763  1.00  1.490          C  
ATOM  18566  OG  SER B1203      10.338  18.388 -38.106  1.00  1.490          O  
ATOM  18567  H   SER B1203       9.308  16.971 -40.225  1.00  1.210          H  
ATOM  18568  HA  SER B1203       7.655  16.436 -38.072  1.00  1.310          H  
ATOM  18569 1HB  SER B1203       9.501  17.176 -36.680  1.00  1.790          H  
ATOM  18570 2HB  SER B1203      10.100  16.359 -38.107  1.00  1.790          H  
ATOM  18571  HG  SER B1203      11.194  18.311 -37.672  1.00  1.790          H  
ATOM  18572  N   GLY B1204       7.566  19.720 -38.402  1.00  1.110          N  
ATOM  18573  CA  GLY B1204       6.942  20.891 -37.773  1.00  1.180          C  
ATOM  18574  C   GLY B1204       7.886  21.587 -36.787  1.00  1.190          C  
ATOM  18575  O   GLY B1204       9.079  21.710 -37.051  1.00  1.200          O  
ATOM  18576  H   GLY B1204       8.038  19.808 -39.288  1.00  1.330          H  
ATOM  18577 1HA  GLY B1204       6.645  21.597 -38.549  1.00  1.420          H  
ATOM  18578 2HA  GLY B1204       6.033  20.584 -37.258  1.00  1.420          H  
ATOM  18579  N   ASP B1205       7.343  22.113 -35.690  1.00  1.270          N  
ATOM  18580  CA  ASP B1205       8.141  22.914 -34.754  1.00  1.370          C  
ATOM  18581  C   ASP B1205       8.974  22.091 -33.774  1.00  1.370          C  
ATOM  18582  O   ASP B1205       8.435  21.378 -32.912  1.00  1.680          O  
ATOM  18583  CB  ASP B1205       7.252  23.879 -33.956  1.00  1.880          C  
ATOM  18584  CG  ASP B1205       6.694  25.030 -34.774  1.00  1.880          C  
ATOM  18585  OD1 ASP B1205       7.239  25.346 -35.788  1.00  1.880          O  
ATOM  18586  OD2 ASP B1205       5.702  25.605 -34.379  1.00  1.880          O  
ATOM  18587  H   ASP B1205       6.360  21.954 -35.525  1.00  1.520          H  
ATOM  18588  HA  ASP B1205       8.835  23.507 -35.338  1.00  1.640          H  
ATOM  18589 1HB  ASP B1205       6.419  23.331 -33.530  1.00  2.250          H  
ATOM  18590 2HB  ASP B1205       7.828  24.290 -33.124  1.00  2.250          H  
ATOM  18591  N   THR B1206      10.306  22.213 -33.923  1.00  1.280          N  
ATOM  18592  CA  THR B1206      11.319  21.504 -33.138  1.00  1.300          C  
ATOM  18593  C   THR B1206      12.442  22.469 -32.654  1.00  1.340          C  
ATOM  18594  O   THR B1206      12.537  23.632 -33.107  1.00  1.450          O  
ATOM  18595  CB  THR B1206      11.944  20.361 -33.967  1.00  1.810          C  
ATOM  18596  OG1 THR B1206      12.756  20.910 -34.987  1.00  1.810          O  
ATOM  18597  CG2 THR B1206      10.836  19.530 -34.641  1.00  1.810          C  
ATOM  18598  H   THR B1206      10.634  22.808 -34.674  1.00  1.540          H  
ATOM  18599  HA  THR B1206      10.839  21.072 -32.260  1.00  1.560          H  
ATOM  18600  HB  THR B1206      12.532  19.724 -33.337  1.00  2.170          H  
ATOM  18601  HG1 THR B1206      13.133  20.188 -35.494  1.00  2.170          H  
ATOM  18602 1HG2 THR B1206      11.290  18.737 -35.228  1.00  2.170          H  
ATOM  18603 2HG2 THR B1206      10.190  19.097 -33.881  1.00  2.170          H  
ATOM  18604 3HG2 THR B1206      10.244  20.148 -35.304  1.00  2.170          H  
ATOM  18605  N   THR B1207      13.303  21.963 -31.758  1.00  1.440          N  
ATOM  18606  CA  THR B1207      14.411  22.731 -31.184  1.00  1.510          C  
ATOM  18607  C   THR B1207      15.812  22.205 -31.492  1.00  1.490          C  
ATOM  18608  O   THR B1207      16.019  21.032 -31.820  1.00  1.490          O  
ATOM  18609  CB  THR B1207      14.263  22.783 -29.653  1.00  2.090          C  
ATOM  18610  OG1 THR B1207      14.300  21.438 -29.122  1.00  2.090          O  
ATOM  18611  CG2 THR B1207      12.972  23.434 -29.288  1.00  2.090          C  
ATOM  18612  H   THR B1207      13.168  21.017 -31.438  1.00  1.730          H  
ATOM  18613  HA  THR B1207      14.350  23.744 -31.575  1.00  1.810          H  
ATOM  18614  HB  THR B1207      15.085  23.359 -29.227  1.00  2.500          H  
ATOM  18615  HG1 THR B1207      14.375  21.487 -28.152  1.00  2.500          H  
ATOM  18616 1HG2 THR B1207      12.876  23.472 -28.210  1.00  2.500          H  
ATOM  18617 2HG2 THR B1207      12.959  24.435 -29.685  1.00  2.500          H  
ATOM  18618 3HG2 THR B1207      12.140  22.873 -29.698  1.00  2.500          H  
ATOM  18619  N   SER B1208      16.803  23.087 -31.299  1.00  1.500          N  
ATOM  18620  CA  SER B1208      18.224  22.800 -31.529  1.00  1.480          C  
ATOM  18621  C   SER B1208      18.834  22.094 -30.326  1.00  1.500          C  
ATOM  18622  O   SER B1208      19.751  22.612 -29.685  1.00  1.580          O  
ATOM  18623  CB  SER B1208      19.013  24.092 -31.718  1.00  2.080          C  
ATOM  18624  OG  SER B1208      18.508  24.883 -32.763  1.00  2.080          O  
ATOM  18625  H   SER B1208      16.528  24.030 -31.020  1.00  1.800          H  
ATOM  18626  HA  SER B1208      18.321  22.163 -32.409  1.00  1.780          H  
ATOM  18627 1HB  SER B1208      19.002  24.642 -30.809  1.00  2.500          H  
ATOM  18628 2HB  SER B1208      20.054  23.841 -31.930  1.00  2.500          H  
ATOM  18629  HG  SER B1208      18.543  24.325 -33.547  1.00  2.500          H  
ATOM  18630  N   VAL B1209      18.305  20.924 -30.009  1.00  1.460          N  
ATOM  18631  CA  VAL B1209      18.748  20.145 -28.861  1.00  1.480          C  
ATOM  18632  C   VAL B1209      19.019  18.700 -29.293  1.00  1.460          C  
ATOM  18633  O   VAL B1209      18.206  18.082 -29.981  1.00  1.430          O  
ATOM  18634  CB  VAL B1209      17.706  20.229 -27.720  1.00  2.060          C  
ATOM  18635  CG1 VAL B1209      18.183  19.430 -26.494  1.00  2.060          C  
ATOM  18636  CG2 VAL B1209      17.467  21.709 -27.353  1.00  2.060          C  
ATOM  18637  H   VAL B1209      17.541  20.599 -30.608  1.00  1.750          H  
ATOM  18638  HA  VAL B1209      19.680  20.573 -28.487  1.00  1.780          H  
ATOM  18639  HB  VAL B1209      16.768  19.787 -28.052  1.00  2.480          H  
ATOM  18640 1HG1 VAL B1209      17.434  19.496 -25.706  1.00  2.480          H  
ATOM  18641 2HG1 VAL B1209      18.322  18.420 -26.740  1.00  2.480          H  
ATOM  18642 3HG1 VAL B1209      19.125  19.844 -26.130  1.00  2.480          H  
ATOM  18643 1HG2 VAL B1209      16.728  21.773 -26.555  1.00  2.480          H  
ATOM  18644 2HG2 VAL B1209      18.404  22.156 -27.018  1.00  2.480          H  
ATOM  18645 3HG2 VAL B1209      17.099  22.253 -28.214  1.00  2.480          H  
ATOM  18646  N   TRP B1210      20.135  18.131 -28.854  1.00  1.490          N  
ATOM  18647  CA  TRP B1210      20.475  16.756 -29.228  1.00  1.500          C  
ATOM  18648  C   TRP B1210      19.427  15.696 -28.791  1.00  1.500          C  
ATOM  18649  O   TRP B1210      19.259  14.673 -29.467  1.00  1.510          O  
ATOM  18650  CB  TRP B1210      21.851  16.435 -28.658  1.00  2.100          C  
ATOM  18651  CG  TRP B1210      21.897  16.537 -27.165  1.00  2.100          C  
ATOM  18652  CD1 TRP B1210      21.561  15.581 -26.262  1.00  2.100          C  
ATOM  18653  CD2 TRP B1210      22.316  17.686 -26.388  1.00  2.100          C  
ATOM  18654  NE1 TRP B1210      21.728  16.058 -24.985  1.00  2.100          N  
ATOM  18655  CE2 TRP B1210      22.189  17.339 -25.046  1.00  2.100          C  
ATOM  18656  CE3 TRP B1210      22.776  18.956 -26.718  1.00  2.100          C  
ATOM  18657  CZ2 TRP B1210      22.504  18.220 -24.035  1.00  2.100          C  
ATOM  18658  CZ3 TRP B1210      23.094  19.839 -25.713  1.00  2.100          C  
ATOM  18659  CH2 TRP B1210      22.963  19.481 -24.402  1.00  2.100          C  
ATOM  18660  H   TRP B1210      20.759  18.656 -28.253  1.00  1.790          H  
ATOM  18661  HA  TRP B1210      20.553  16.723 -30.315  1.00  1.800          H  
ATOM  18662 1HB  TRP B1210      22.136  15.432 -28.942  1.00  2.520          H  
ATOM  18663 2HB  TRP B1210      22.591  17.112 -29.077  1.00  2.520          H  
ATOM  18664  HD1 TRP B1210      21.194  14.578 -26.512  1.00  2.520          H  
ATOM  18665  HE1 TRP B1210      21.518  15.525 -24.140  1.00  2.520          H  
ATOM  18666  HE3 TRP B1210      22.888  19.245 -27.733  1.00  2.520          H  
ATOM  18667  HZ2 TRP B1210      22.406  17.949 -22.982  1.00  2.520          H  
ATOM  18668  HZ3 TRP B1210      23.455  20.829 -25.992  1.00  2.520          H  
ATOM  18669  HH2 TRP B1210      23.227  20.198 -23.630  1.00  2.520          H  
ATOM  18670  N   ASP B1211      18.642  15.993 -27.750  1.00  1.520          N  
ATOM  18671  CA  ASP B1211      17.588  15.098 -27.306  1.00  1.550          C  
ATOM  18672  C   ASP B1211      16.436  15.133 -28.305  1.00  1.460          C  
ATOM  18673  O   ASP B1211      15.729  14.130 -28.479  1.00  1.500          O  
ATOM  18674  CB  ASP B1211      17.075  15.496 -25.925  1.00  2.160          C  
ATOM  18675  CG  ASP B1211      18.056  15.222 -24.788  1.00  2.160          C  
ATOM  18676  OD1 ASP B1211      18.952  14.422 -24.942  1.00  2.160          O  
ATOM  18677  OD2 ASP B1211      17.904  15.844 -23.773  1.00  2.160          O  
ATOM  18678  H   ASP B1211      18.831  16.815 -27.201  1.00  1.820          H  
ATOM  18679  HA  ASP B1211      17.985  14.085 -27.261  1.00  1.860          H  
ATOM  18680 1HB  ASP B1211      16.833  16.554 -25.923  1.00  2.590          H  
ATOM  18681 2HB  ASP B1211      16.149  14.956 -25.718  1.00  2.590          H  
ATOM  18682  N   THR B1212      16.234  16.299 -28.947  1.00  1.370          N  
ATOM  18683  CA  THR B1212      15.198  16.467 -29.938  1.00  1.300          C  
ATOM  18684  C   THR B1212      15.584  15.591 -31.118  1.00  1.260          C  
ATOM  18685  O   THR B1212      14.766  14.847 -31.651  1.00  1.250          O  
ATOM  18686  CB  THR B1212      14.986  17.942 -30.332  1.00  1.850          C  
ATOM  18687  OG1 THR B1212      14.565  18.690 -29.165  1.00  1.850          O  
ATOM  18688  CG2 THR B1212      13.919  18.041 -31.395  1.00  1.850          C  
ATOM  18689  H   THR B1212      16.842  17.099 -28.800  1.00  1.640          H  
ATOM  18690  HA  THR B1212      14.262  16.125 -29.517  1.00  1.560          H  
ATOM  18691  HB  THR B1212      15.907  18.365 -30.714  1.00  2.220          H  
ATOM  18692  HG1 THR B1212      14.544  19.651 -29.358  1.00  2.220          H  
ATOM  18693 1HG2 THR B1212      13.798  19.082 -31.632  1.00  2.220          H  
ATOM  18694 2HG2 THR B1212      14.220  17.500 -32.279  1.00  2.220          H  
ATOM  18695 3HG2 THR B1212      12.983  17.632 -31.018  1.00  2.220          H  
ATOM  18696  N   LEU B1213      16.860  15.624 -31.497  1.00  1.260          N  
ATOM  18697  CA  LEU B1213      17.315  14.786 -32.605  1.00  1.220          C  
ATOM  18698  C   LEU B1213      16.954  13.321 -32.363  1.00  1.240          C  
ATOM  18699  O   LEU B1213      16.429  12.655 -33.264  1.00  1.210          O  
ATOM  18700  CB  LEU B1213      18.833  14.979 -32.817  1.00  1.720          C  
ATOM  18701  CG  LEU B1213      19.573  14.093 -33.868  1.00  1.720          C  
ATOM  18702  CD1 LEU B1213      18.997  14.253 -35.218  1.00  1.720          C  
ATOM  18703  CD2 LEU B1213      21.042  14.539 -33.914  1.00  1.720          C  
ATOM  18704  H   LEU B1213      17.489  16.280 -31.022  1.00  1.510          H  
ATOM  18705  HA  LEU B1213      16.798  15.100 -33.503  1.00  1.460          H  
ATOM  18706 1HB  LEU B1213      19.008  16.015 -33.081  1.00  2.070          H  
ATOM  18707 2HB  LEU B1213      19.324  14.796 -31.877  1.00  2.070          H  
ATOM  18708  HG  LEU B1213      19.502  13.044 -33.582  1.00  2.070          H  
ATOM  18709 1HD1 LEU B1213      19.553  13.629 -35.916  1.00  2.070          H  
ATOM  18710 2HD1 LEU B1213      17.952  13.944 -35.216  1.00  2.070          H  
ATOM  18711 3HD1 LEU B1213      19.077  15.277 -35.516  1.00  2.070          H  
ATOM  18712 1HD2 LEU B1213      21.595  13.931 -34.637  1.00  2.070          H  
ATOM  18713 2HD2 LEU B1213      21.099  15.592 -34.212  1.00  2.070          H  
ATOM  18714 3HD2 LEU B1213      21.495  14.421 -32.933  1.00  2.070          H  
ATOM  18715  N   ALA B1214      17.210  12.808 -31.159  1.00  1.310          N  
ATOM  18716  CA  ALA B1214      16.846  11.418 -30.914  1.00  1.360          C  
ATOM  18717  C   ALA B1214      15.337  11.151 -31.069  1.00  1.340          C  
ATOM  18718  O   ALA B1214      14.945  10.213 -31.779  1.00  1.330          O  
ATOM  18719  CB  ALA B1214      17.260  11.022 -29.514  1.00  1.880          C  
ATOM  18720  H   ALA B1214      17.692  13.379 -30.453  1.00  1.570          H  
ATOM  18721  HA  ALA B1214      17.378  10.804 -31.639  1.00  1.630          H  
ATOM  18722 1HB  ALA B1214      17.019   9.980 -29.347  1.00  2.260          H  
ATOM  18723 2HB  ALA B1214      18.322  11.174 -29.394  1.00  2.260          H  
ATOM  18724 3HB  ALA B1214      16.723  11.643 -28.795  1.00  2.260          H  
ATOM  18725  N   VAL B1215      14.480  12.028 -30.521  1.00  1.360          N  
ATOM  18726  CA  VAL B1215      13.043  11.745 -30.644  1.00  1.370          C  
ATOM  18727  C   VAL B1215      12.567  11.920 -32.086  1.00  1.280          C  
ATOM  18728  O   VAL B1215      11.655  11.212 -32.523  1.00  1.260          O  
ATOM  18729  CB  VAL B1215      12.163  12.567 -29.672  1.00  1.910          C  
ATOM  18730  CG1 VAL B1215      12.612  12.301 -28.235  1.00  1.910          C  
ATOM  18731  CG2 VAL B1215      12.199  14.023 -29.991  1.00  1.910          C  
ATOM  18732  H   VAL B1215      14.847  12.813 -29.967  1.00  1.630          H  
ATOM  18733  HA  VAL B1215      12.891  10.703 -30.374  1.00  1.640          H  
ATOM  18734  HB  VAL B1215      11.150  12.214 -29.754  1.00  2.300          H  
ATOM  18735 1HG1 VAL B1215      11.966  12.844 -27.542  1.00  2.300          H  
ATOM  18736 2HG1 VAL B1215      12.566  11.249 -28.017  1.00  2.300          H  
ATOM  18737 3HG1 VAL B1215      13.640  12.639 -28.108  1.00  2.300          H  
ATOM  18738 1HG2 VAL B1215      11.565  14.571 -29.296  1.00  2.300          H  
ATOM  18739 2HG2 VAL B1215      13.192  14.334 -29.888  1.00  2.300          H  
ATOM  18740 3HG2 VAL B1215      11.854  14.221 -31.001  1.00  2.300          H  
ATOM  18741  N   GLN B1216      13.208  12.808 -32.849  1.00  1.250          N  
ATOM  18742  CA  GLN B1216      12.844  12.970 -34.246  1.00  1.210          C  
ATOM  18743  C   GLN B1216      13.081  11.676 -35.006  1.00  1.160          C  
ATOM  18744  O   GLN B1216      12.311  11.344 -35.917  1.00  1.120          O  
ATOM  18745  CB  GLN B1216      13.622  14.093 -34.916  1.00  1.710          C  
ATOM  18746  CG  GLN B1216      13.261  15.476 -34.476  1.00  1.710          C  
ATOM  18747  CD  GLN B1216      11.868  15.777 -34.729  1.00  1.710          C  
ATOM  18748  OE1 GLN B1216      11.311  15.480 -35.785  1.00  1.710          O  
ATOM  18749  NE2 GLN B1216      11.252  16.380 -33.748  1.00  1.710          N  
ATOM  18750  H   GLN B1216      13.920  13.405 -32.419  1.00  1.500          H  
ATOM  18751  HA  GLN B1216      11.781  13.196 -34.300  1.00  1.450          H  
ATOM  18752 1HB  GLN B1216      14.687  13.953 -34.733  1.00  2.050          H  
ATOM  18753 2HB  GLN B1216      13.469  14.024 -35.943  1.00  2.050          H  
ATOM  18754 1HG  GLN B1216      13.406  15.557 -33.425  1.00  2.050          H  
ATOM  18755 2HG  GLN B1216      13.870  16.197 -34.996  1.00  2.050          H  
ATOM  18756 1HE2 GLN B1216      10.289  16.638 -33.835  1.00  2.050          H  
ATOM  18757 2HE2 GLN B1216      11.740  16.603 -32.900  1.00  2.050          H  
ATOM  18758  N   VAL B1217      14.113  10.918 -34.624  1.00  1.170          N  
ATOM  18759  CA  VAL B1217      14.320   9.655 -35.294  1.00  1.140          C  
ATOM  18760  C   VAL B1217      13.115   8.768 -34.971  1.00  1.130          C  
ATOM  18761  O   VAL B1217      12.536   8.166 -35.873  1.00  1.130          O  
ATOM  18762  CB  VAL B1217      15.620   8.940 -34.861  1.00  1.610          C  
ATOM  18763  CG1 VAL B1217      15.652   7.544 -35.497  1.00  1.610          C  
ATOM  18764  CG2 VAL B1217      16.852   9.738 -35.268  1.00  1.610          C  
ATOM  18765  H   VAL B1217      14.749  11.254 -33.887  1.00  1.400          H  
ATOM  18766  HA  VAL B1217      14.358   9.826 -36.362  1.00  1.370          H  
ATOM  18767  HB  VAL B1217      15.620   8.822 -33.779  1.00  1.930          H  
ATOM  18768 1HG1 VAL B1217      16.547   7.015 -35.196  1.00  1.930          H  
ATOM  18769 2HG1 VAL B1217      14.798   6.993 -35.172  1.00  1.930          H  
ATOM  18770 3HG1 VAL B1217      15.640   7.630 -36.583  1.00  1.930          H  
ATOM  18771 1HG2 VAL B1217      17.745   9.211 -34.938  1.00  1.930          H  
ATOM  18772 2HG2 VAL B1217      16.874   9.833 -36.321  1.00  1.930          H  
ATOM  18773 3HG2 VAL B1217      16.825  10.720 -34.809  1.00  1.930          H  
ATOM  18774  N   ALA B1218      12.704   8.710 -33.690  1.00  1.160          N  
ATOM  18775  CA  ALA B1218      11.560   7.848 -33.336  1.00  1.160          C  
ATOM  18776  C   ALA B1218      10.316   8.214 -34.101  1.00  1.120          C  
ATOM  18777  O   ALA B1218       9.581   7.320 -34.536  1.00  1.120          O  
ATOM  18778  CB  ALA B1218      11.178   7.931 -31.875  1.00  1.620          C  
ATOM  18779  H   ALA B1218      13.235   9.254 -32.996  1.00  1.390          H  
ATOM  18780  HA  ALA B1218      11.832   6.828 -33.589  1.00  1.390          H  
ATOM  18781 1HB  ALA B1218      10.337   7.260 -31.698  1.00  1.950          H  
ATOM  18782 2HB  ALA B1218      11.968   7.643 -31.268  1.00  1.950          H  
ATOM  18783 3HB  ALA B1218      10.880   8.951 -31.631  1.00  1.950          H  
ATOM  18784  N   SER B1219      10.107   9.515 -34.304  1.00  1.110          N  
ATOM  18785  CA  SER B1219       8.942   9.990 -35.018  1.00  1.090          C  
ATOM  18786  C   SER B1219       8.915   9.409 -36.404  1.00  1.070          C  
ATOM  18787  O   SER B1219       7.891   8.867 -36.823  1.00  1.060          O  
ATOM  18788  CB  SER B1219       8.947  11.496 -35.105  1.00  1.530          C  
ATOM  18789  OG  SER B1219       7.840  11.948 -35.814  1.00  1.530          O  
ATOM  18790  H   SER B1219      10.753  10.183 -33.880  1.00  1.330          H  
ATOM  18791  HA  SER B1219       8.053   9.657 -34.494  1.00  1.310          H  
ATOM  18792 1HB  SER B1219       8.944  11.911 -34.116  1.00  1.840          H  
ATOM  18793 2HB  SER B1219       9.850  11.827 -35.589  1.00  1.840          H  
ATOM  18794  HG  SER B1219       7.948  12.896 -35.887  1.00  1.840          H  
ATOM  18795  N   GLY B1220      10.039   9.478 -37.105  1.00  1.070          N  
ATOM  18796  CA  GLY B1220      10.120   8.930 -38.444  1.00  1.050          C  
ATOM  18797  C   GLY B1220       9.954   7.434 -38.511  1.00  1.060          C  
ATOM  18798  O   GLY B1220       9.319   6.909 -39.432  1.00  1.060          O  
ATOM  18799  H   GLY B1220      10.843   9.971 -36.694  1.00  1.280          H  
ATOM  18800 1HA  GLY B1220       9.356   9.391 -39.059  1.00  1.260          H  
ATOM  18801 2HA  GLY B1220      11.083   9.188 -38.859  1.00  1.260          H  
ATOM  18802  N   LEU B1221      10.545   6.721 -37.561  1.00  1.070          N  
ATOM  18803  CA  LEU B1221      10.477   5.274 -37.626  1.00  1.080          C  
ATOM  18804  C   LEU B1221       9.031   4.813 -37.420  1.00  1.070          C  
ATOM  18805  O   LEU B1221       8.525   3.932 -38.139  1.00  1.070          O  
ATOM  18806  CB  LEU B1221      11.403   4.690 -36.540  1.00  1.510          C  
ATOM  18807  CG  LEU B1221      12.922   5.030 -36.712  1.00  1.510          C  
ATOM  18808  CD1 LEU B1221      13.720   4.472 -35.509  1.00  1.510          C  
ATOM  18809  CD2 LEU B1221      13.449   4.566 -37.993  1.00  1.510          C  
ATOM  18810  H   LEU B1221      11.093   7.203 -36.838  1.00  1.280          H  
ATOM  18811  HA  LEU B1221      10.782   4.956 -38.612  1.00  1.300          H  
ATOM  18812 1HB  LEU B1221      11.088   5.093 -35.576  1.00  1.810          H  
ATOM  18813 2HB  LEU B1221      11.284   3.617 -36.510  1.00  1.810          H  
ATOM  18814  HG  LEU B1221      13.024   6.080 -36.707  1.00  1.810          H  
ATOM  18815 1HD1 LEU B1221      14.774   4.737 -35.600  1.00  1.810          H  
ATOM  18816 2HD1 LEU B1221      13.327   4.895 -34.597  1.00  1.810          H  
ATOM  18817 3HD1 LEU B1221      13.639   3.401 -35.465  1.00  1.810          H  
ATOM  18818 1HD2 LEU B1221      14.442   4.894 -38.040  1.00  1.810          H  
ATOM  18819 2HD2 LEU B1221      13.400   3.526 -38.028  1.00  1.810          H  
ATOM  18820 3HD2 LEU B1221      12.917   4.988 -38.820  1.00  1.810          H  
ATOM  18821  N   SER B1222       8.344   5.448 -36.478  1.00  1.070          N  
ATOM  18822  CA  SER B1222       6.965   5.121 -36.213  1.00  1.090          C  
ATOM  18823  C   SER B1222       6.049   5.626 -37.316  1.00  1.080          C  
ATOM  18824  O   SER B1222       5.143   4.916 -37.731  1.00  1.090          O  
ATOM  18825  CB  SER B1222       6.592   5.607 -34.835  1.00  1.520          C  
ATOM  18826  OG  SER B1222       7.281   4.826 -33.882  1.00  1.520          O  
ATOM  18827  H   SER B1222       8.800   6.156 -35.892  1.00  1.280          H  
ATOM  18828  HA  SER B1222       6.886   4.037 -36.191  1.00  1.310          H  
ATOM  18829 1HB  SER B1222       6.876   6.659 -34.730  1.00  1.820          H  
ATOM  18830 2HB  SER B1222       5.516   5.530 -34.683  1.00  1.820          H  
ATOM  18831  HG  SER B1222       7.151   5.226 -32.997  1.00  1.820          H  
ATOM  18832  N   ALA B1223       6.294   6.822 -37.854  1.00  1.060          N  
ATOM  18833  CA  ALA B1223       5.466   7.333 -38.940  1.00  1.060          C  
ATOM  18834  C   ALA B1223       5.539   6.392 -40.154  1.00  1.020          C  
ATOM  18835  O   ALA B1223       4.529   6.103 -40.805  1.00  1.030          O  
ATOM  18836  CB  ALA B1223       5.925   8.734 -39.323  1.00  1.480          C  
ATOM  18837  H   ALA B1223       7.035   7.417 -37.487  1.00  1.270          H  
ATOM  18838  HA  ALA B1223       4.433   7.373 -38.594  1.00  1.270          H  
ATOM  18839 1HB  ALA B1223       5.308   9.134 -40.114  1.00  1.780          H  
ATOM  18840 2HB  ALA B1223       5.859   9.388 -38.455  1.00  1.780          H  
ATOM  18841 3HB  ALA B1223       6.958   8.694 -39.662  1.00  1.780          H  
ATOM  18842  N   ALA B1224       6.724   5.835 -40.427  1.00  1.000          N  
ATOM  18843  CA  ALA B1224       6.880   4.910 -41.539  1.00  0.970          C  
ATOM  18844  C   ALA B1224       5.957   3.708 -41.372  1.00  0.960          C  
ATOM  18845  O   ALA B1224       5.368   3.212 -42.338  1.00  0.960          O  
ATOM  18846  CB  ALA B1224       8.313   4.457 -41.625  1.00  1.370          C  
ATOM  18847  H   ALA B1224       7.561   6.117 -39.904  1.00  1.200          H  
ATOM  18848  HA  ALA B1224       6.614   5.429 -42.459  1.00  1.160          H  
ATOM  18849 1HB  ALA B1224       8.445   3.788 -42.462  1.00  1.640          H  
ATOM  18850 2HB  ALA B1224       8.948   5.333 -41.756  1.00  1.640          H  
ATOM  18851 3HB  ALA B1224       8.596   3.945 -40.708  1.00  1.640          H  
ATOM  18852  N   ALA B1225       5.767   3.268 -40.131  1.00  0.980          N  
ATOM  18853  CA  ALA B1225       4.909   2.129 -39.821  1.00  1.020          C  
ATOM  18854  C   ALA B1225       3.424   2.370 -40.159  1.00  1.040          C  
ATOM  18855  O   ALA B1225       2.643   1.415 -40.189  1.00  1.120          O  
ATOM  18856  CB  ALA B1225       5.039   1.743 -38.359  1.00  1.410          C  
ATOM  18857  H   ALA B1225       6.294   3.714 -39.370  1.00  1.180          H  
ATOM  18858  HA  ALA B1225       5.253   1.299 -40.423  1.00  1.220          H  
ATOM  18859 1HB  ALA B1225       4.430   0.862 -38.167  1.00  1.690          H  
ATOM  18860 2HB  ALA B1225       6.084   1.527 -38.135  1.00  1.690          H  
ATOM  18861 3HB  ALA B1225       4.704   2.552 -37.745  1.00  1.690          H  
ATOM  18862  N   THR B1226       3.004   3.632 -40.357  1.00  1.030          N  
ATOM  18863  CA  THR B1226       1.606   3.947 -40.649  1.00  1.080          C  
ATOM  18864  C   THR B1226       1.404   4.072 -42.144  1.00  1.060          C  
ATOM  18865  O   THR B1226       0.295   4.323 -42.625  1.00  1.150          O  
ATOM  18866  CB  THR B1226       1.194   5.315 -40.120  1.00  1.490          C  
ATOM  18867  OG1 THR B1226       1.880   6.304 -40.854  1.00  1.490          O  
ATOM  18868  CG2 THR B1226       1.556   5.436 -38.737  1.00  1.490          C  
ATOM  18869  H   THR B1226       3.661   4.416 -40.364  1.00  1.240          H  
ATOM  18870  HA  THR B1226       0.968   3.159 -40.256  1.00  1.300          H  
ATOM  18871  HB  THR B1226       0.144   5.441 -40.227  1.00  1.790          H  
ATOM  18872  HG1 THR B1226       1.431   6.436 -41.705  1.00  1.790          H  
ATOM  18873 1HG2 THR B1226       1.271   6.403 -38.358  1.00  1.790          H  
ATOM  18874 2HG2 THR B1226       1.028   4.662 -38.220  1.00  1.790          H  
ATOM  18875 3HG2 THR B1226       2.625   5.308 -38.622  1.00  1.790          H  
ATOM  18876  N   GLY B1227       2.493   3.959 -42.888  1.00  1.000          N  
ATOM  18877  CA  GLY B1227       2.449   4.158 -44.315  1.00  1.000          C  
ATOM  18878  C   GLY B1227       3.053   5.495 -44.741  1.00  0.990          C  
ATOM  18879  O   GLY B1227       2.992   5.844 -45.928  1.00  1.000          O  
ATOM  18880  H   GLY B1227       3.388   3.728 -42.452  1.00  1.200          H  
ATOM  18881 1HA  GLY B1227       2.992   3.348 -44.803  1.00  1.200          H  
ATOM  18882 2HA  GLY B1227       1.418   4.096 -44.661  1.00  1.200          H  
ATOM  18883  N   TRP B1228       3.670   6.272 -43.820  1.00  0.980          N  
ATOM  18884  CA  TRP B1228       4.281   7.514 -44.273  1.00  0.970          C  
ATOM  18885  C   TRP B1228       5.635   7.152 -44.783  1.00  0.980          C  
ATOM  18886  O   TRP B1228       6.659   7.392 -44.147  1.00  1.000          O  
ATOM  18887  CB  TRP B1228       4.454   8.595 -43.213  1.00  1.360          C  
ATOM  18888  CG  TRP B1228       3.211   9.171 -42.733  1.00  1.360          C  
ATOM  18889  CD1 TRP B1228       2.692   9.049 -41.507  1.00  1.360          C  
ATOM  18890  CD2 TRP B1228       2.259   9.937 -43.489  1.00  1.360          C  
ATOM  18891  NE1 TRP B1228       1.517   9.699 -41.437  1.00  1.360          N  
ATOM  18892  CE2 TRP B1228       1.229  10.242 -42.625  1.00  1.360          C  
ATOM  18893  CE3 TRP B1228       2.193  10.379 -44.819  1.00  1.360          C  
ATOM  18894  CZ2 TRP B1228       0.151  10.965 -43.007  1.00  1.360          C  
ATOM  18895  CZ3 TRP B1228       1.088  11.114 -45.203  1.00  1.360          C  
ATOM  18896  CH2 TRP B1228       0.101  11.396 -44.297  1.00  1.360          C  
ATOM  18897  H   TRP B1228       3.750   6.029 -42.827  1.00  1.180          H  
ATOM  18898  HA  TRP B1228       3.699   7.923 -45.093  1.00  1.160          H  
ATOM  18899 1HB  TRP B1228       4.986   8.184 -42.368  1.00  1.630          H  
ATOM  18900 2HB  TRP B1228       5.064   9.402 -43.619  1.00  1.630          H  
ATOM  18901  HD1 TRP B1228       3.145   8.503 -40.684  1.00  1.630          H  
ATOM  18902  HE1 TRP B1228       0.925   9.748 -40.620  1.00  1.630          H  
ATOM  18903  HE3 TRP B1228       2.986  10.157 -45.531  1.00  1.630          H  
ATOM  18904  HZ2 TRP B1228      -0.652  11.202 -42.313  1.00  1.630          H  
ATOM  18905  HZ3 TRP B1228       1.028  11.466 -46.235  1.00  1.630          H  
ATOM  18906  HH2 TRP B1228      -0.746  11.972 -44.591  1.00  1.630          H  
ATOM  18907  N   GLY B1229       5.638   6.585 -45.970  1.00  1.020          N  
ATOM  18908  CA  GLY B1229       6.856   6.071 -46.526  1.00  1.110          C  
ATOM  18909  C   GLY B1229       7.914   7.135 -46.589  1.00  1.090          C  
ATOM  18910  O   GLY B1229       9.113   6.850 -46.446  1.00  1.200          O  
ATOM  18911  H   GLY B1229       4.723   6.447 -46.405  1.00  1.220          H  
ATOM  18912 1HA  GLY B1229       7.183   5.265 -45.897  1.00  1.330          H  
ATOM  18913 2HA  GLY B1229       6.675   5.679 -47.518  1.00  1.330          H  
ATOM  18914  N   TRP B1230       7.481   8.363 -46.861  1.00  1.040          N  
ATOM  18915  CA  TRP B1230       8.372   9.485 -46.960  1.00  1.070          C  
ATOM  18916  C   TRP B1230       8.124  10.469 -45.798  1.00  1.060          C  
ATOM  18917  O   TRP B1230       7.090  11.163 -45.771  1.00  1.440          O  
ATOM  18918  CB  TRP B1230       8.123  10.187 -48.290  1.00  1.490          C  
ATOM  18919  CG  TRP B1230       8.220   9.324 -49.491  1.00  1.490          C  
ATOM  18920  CD1 TRP B1230       8.744   8.085 -49.598  1.00  1.490          C  
ATOM  18921  CD2 TRP B1230       7.724   9.643 -50.776  1.00  1.490          C  
ATOM  18922  NE1 TRP B1230       8.615   7.623 -50.836  1.00  1.490          N  
ATOM  18923  CE2 TRP B1230       7.984   8.545 -51.585  1.00  1.490          C  
ATOM  18924  CE3 TRP B1230       7.077  10.758 -51.310  1.00  1.490          C  
ATOM  18925  CZ2 TRP B1230       7.618   8.512 -52.898  1.00  1.490          C  
ATOM  18926  CZ3 TRP B1230       6.725  10.721 -52.622  1.00  1.490          C  
ATOM  18927  CH2 TRP B1230       6.987   9.619 -53.388  1.00  1.490          C  
ATOM  18928  H   TRP B1230       6.492   8.509 -47.009  1.00  1.250          H  
ATOM  18929  HA  TRP B1230       9.398   9.129 -46.915  1.00  1.280          H  
ATOM  18930 1HB  TRP B1230       7.160  10.695 -48.281  1.00  1.780          H  
ATOM  18931 2HB  TRP B1230       8.893  10.917 -48.427  1.00  1.780          H  
ATOM  18932  HD1 TRP B1230       9.213   7.535 -48.812  1.00  1.780          H  
ATOM  18933  HE1 TRP B1230       8.946   6.722 -51.138  1.00  1.780          H  
ATOM  18934  HE3 TRP B1230       6.857  11.634 -50.697  1.00  1.780          H  
ATOM  18935  HZ2 TRP B1230       7.811   7.653 -53.548  1.00  1.780          H  
ATOM  18936  HZ3 TRP B1230       6.219  11.584 -53.044  1.00  1.780          H  
ATOM  18937  HH2 TRP B1230       6.680   9.620 -54.402  1.00  1.780          H  
ATOM  18938  N   TRP B1231       9.070  10.527 -44.858  1.00  1.030          N  
ATOM  18939  CA  TRP B1231       8.979  11.409 -43.694  1.00  0.980          C  
ATOM  18940  C   TRP B1231      10.350  11.978 -43.368  1.00  1.000          C  
ATOM  18941  O   TRP B1231      11.330  11.230 -43.337  1.00  1.090          O  
ATOM  18942  CB  TRP B1231       8.482  10.666 -42.462  1.00  1.390          C  
ATOM  18943  CG  TRP B1231       8.357  11.580 -41.297  1.00  1.390          C  
ATOM  18944  CD1 TRP B1231       7.267  12.272 -40.969  1.00  1.390          C  
ATOM  18945  CD2 TRP B1231       9.356  11.929 -40.306  1.00  1.390          C  
ATOM  18946  NE1 TRP B1231       7.498  13.020 -39.869  1.00  1.390          N  
ATOM  18947  CE2 TRP B1231       8.755  12.809 -39.437  1.00  1.390          C  
ATOM  18948  CE3 TRP B1231      10.693  11.567 -40.099  1.00  1.390          C  
ATOM  18949  CZ2 TRP B1231       9.406  13.322 -38.357  1.00  1.390          C  
ATOM  18950  CZ3 TRP B1231      11.342  12.070 -39.011  1.00  1.390          C  
ATOM  18951  CH2 TRP B1231      10.702  12.920 -38.152  1.00  1.390          C  
ATOM  18952  H   TRP B1231       9.870   9.920 -44.947  1.00  1.240          H  
ATOM  18953  HA  TRP B1231       8.298  12.226 -43.918  1.00  1.180          H  
ATOM  18954 1HB  TRP B1231       7.508  10.216 -42.666  1.00  1.670          H  
ATOM  18955 2HB  TRP B1231       9.171   9.861 -42.201  1.00  1.670          H  
ATOM  18956  HD1 TRP B1231       6.336  12.241 -41.513  1.00  1.670          H  
ATOM  18957  HE1 TRP B1231       6.834  13.631 -39.434  1.00  1.670          H  
ATOM  18958  HE3 TRP B1231      11.197  10.881 -40.778  1.00  1.670          H  
ATOM  18959  HZ2 TRP B1231       8.930  14.014 -37.665  1.00  1.670          H  
ATOM  18960  HZ3 TRP B1231      12.375  11.776 -38.838  1.00  1.670          H  
ATOM  18961  HH2 TRP B1231      11.246  13.305 -37.285  1.00  1.670          H  
ATOM  18962  N   THR B1232      10.426  13.281 -43.087  1.00  0.970          N  
ATOM  18963  CA  THR B1232      11.722  13.857 -42.736  1.00  1.000          C  
ATOM  18964  C   THR B1232      11.670  15.018 -41.745  1.00  0.990          C  
ATOM  18965  O   THR B1232      10.605  15.433 -41.265  1.00  0.970          O  
ATOM  18966  CB  THR B1232      12.460  14.313 -44.001  1.00  1.390          C  
ATOM  18967  OG1 THR B1232      13.818  14.626 -43.702  1.00  1.390          O  
ATOM  18968  CG2 THR B1232      11.862  15.502 -44.489  1.00  1.390          C  
ATOM  18969  H   THR B1232       9.565  13.842 -43.107  1.00  1.160          H  
ATOM  18970  HA  THR B1232      12.316  13.072 -42.272  1.00  1.200          H  
ATOM  18971  HB  THR B1232      12.410  13.528 -44.755  1.00  1.670          H  
ATOM  18972  HG1 THR B1232      14.299  14.842 -44.568  1.00  1.670          H  
ATOM  18973 1HG2 THR B1232      12.389  15.803 -45.368  1.00  1.670          H  
ATOM  18974 2HG2 THR B1232      10.842  15.375 -44.705  1.00  1.670          H  
ATOM  18975 3HG2 THR B1232      11.949  16.248 -43.762  1.00  1.670          H  
ATOM  18976  N   VAL B1233      12.856  15.555 -41.464  1.00  1.030          N  
ATOM  18977  CA  VAL B1233      13.006  16.636 -40.508  1.00  1.070          C  
ATOM  18978  C   VAL B1233      13.878  17.744 -41.069  1.00  1.040          C  
ATOM  18979  O   VAL B1233      14.974  17.462 -41.542  1.00  1.100          O  
ATOM  18980  CB  VAL B1233      13.675  16.087 -39.234  1.00  1.480          C  
ATOM  18981  CG1 VAL B1233      13.789  17.114 -38.171  1.00  1.480          C  
ATOM  18982  CG2 VAL B1233      12.951  15.004 -38.775  1.00  1.480          C  
ATOM  18983  H   VAL B1233      13.663  15.183 -41.972  1.00  1.240          H  
ATOM  18984  HA  VAL B1233      12.025  17.043 -40.268  1.00  1.280          H  
ATOM  18985  HB  VAL B1233      14.690  15.772 -39.469  1.00  1.780          H  
ATOM  18986 1HG1 VAL B1233      14.255  16.683 -37.316  1.00  1.780          H  
ATOM  18987 2HG1 VAL B1233      14.361  17.907 -38.502  1.00  1.780          H  
ATOM  18988 3HG1 VAL B1233      12.811  17.460 -37.897  1.00  1.780          H  
ATOM  18989 1HG2 VAL B1233      13.401  14.635 -37.925  1.00  1.780          H  
ATOM  18990 2HG2 VAL B1233      11.959  15.325 -38.544  1.00  1.780          H  
ATOM  18991 3HG2 VAL B1233      12.933  14.235 -39.520  1.00  1.780          H  
ATOM  18992  N   ASP B1234      13.413  18.989 -40.991  1.00  1.090          N  
ATOM  18993  CA  ASP B1234      14.240  20.125 -41.383  1.00  1.150          C  
ATOM  18994  C   ASP B1234      15.458  20.106 -40.432  1.00  1.160          C  
ATOM  18995  O   ASP B1234      15.319  19.781 -39.257  1.00  1.200          O  
ATOM  18996  CB  ASP B1234      13.483  21.444 -41.221  1.00  1.590          C  
ATOM  18997  CG  ASP B1234      12.372  21.768 -42.178  1.00  1.590          C  
ATOM  18998  OD1 ASP B1234      12.199  21.100 -43.130  1.00  1.590          O  
ATOM  18999  OD2 ASP B1234      11.661  22.708 -41.927  1.00  1.590          O  
ATOM  19000  H   ASP B1234      12.479  19.141 -40.642  1.00  1.310          H  
ATOM  19001  HA  ASP B1234      14.578  20.005 -42.411  1.00  1.380          H  
ATOM  19002 1HB  ASP B1234      13.021  21.423 -40.288  1.00  1.900          H  
ATOM  19003 2HB  ASP B1234      14.181  22.237 -41.222  1.00  1.900          H  
ATOM  19004  N   ALA B1235      16.644  20.451 -40.887  1.00  1.170          N  
ATOM  19005  CA  ALA B1235      17.808  20.424 -40.007  1.00  1.220          C  
ATOM  19006  C   ALA B1235      18.036  21.640 -39.098  1.00  1.270          C  
ATOM  19007  O   ALA B1235      17.844  22.812 -39.457  1.00  1.290          O  
ATOM  19008  CB  ALA B1235      19.053  20.262 -40.847  1.00  1.690          C  
ATOM  19009  H   ALA B1235      16.745  20.678 -41.866  1.00  1.400          H  
ATOM  19010  HA  ALA B1235      17.697  19.551 -39.366  1.00  1.460          H  
ATOM  19011 1HB  ALA B1235      19.927  20.177 -40.217  1.00  2.030          H  
ATOM  19012 2HB  ALA B1235      18.969  19.374 -41.467  1.00  2.030          H  
ATOM  19013 3HB  ALA B1235      19.160  21.116 -41.472  1.00  2.030          H  
ATOM  19014  N   GLY B1236      18.512  21.327 -37.897  1.00  1.320          N  
ATOM  19015  CA  GLY B1236      19.001  22.290 -36.909  1.00  1.410          C  
ATOM  19016  C   GLY B1236      18.058  22.804 -35.816  1.00  1.400          C  
ATOM  19017  O   GLY B1236      18.545  23.296 -34.808  1.00  1.450          O  
ATOM  19018  H   GLY B1236      18.550  20.342 -37.664  1.00  1.580          H  
ATOM  19019 1HA  GLY B1236      19.883  21.884 -36.438  1.00  1.690          H  
ATOM  19020 2HA  GLY B1236      19.359  23.157 -37.462  1.00  1.690          H  
ATOM  19021  N   GLY B1237      16.760  22.652 -35.984  1.00  1.370          N  
ATOM  19022  CA  GLY B1237      15.726  23.143 -35.061  1.00  1.370          C  
ATOM  19023  C   GLY B1237      15.376  24.604 -35.396  1.00  1.360          C  
ATOM  19024  O   GLY B1237      16.145  25.269 -36.088  1.00  1.400          O  
ATOM  19025  H   GLY B1237      16.462  22.174 -36.812  1.00  1.640          H  
ATOM  19026 1HA  GLY B1237      14.832  22.519 -35.129  1.00  1.640          H  
ATOM  19027 2HA  GLY B1237      16.091  23.078 -34.047  1.00  1.640          H  
ATOM  19028  N   PHE B1238      14.222  25.126 -34.919  1.00  1.360          N  
ATOM  19029  CA  PHE B1238      13.889  26.546 -35.177  1.00  1.400          C  
ATOM  19030  C   PHE B1238      14.279  27.421 -33.997  1.00  1.530          C  
ATOM  19031  O   PHE B1238      14.488  28.638 -34.130  1.00  1.760          O  
ATOM  19032  CB  PHE B1238      12.390  26.836 -35.363  1.00  1.940          C  
ATOM  19033  CG  PHE B1238      11.667  26.358 -36.566  1.00  1.940          C  
ATOM  19034  CD1 PHE B1238      10.526  25.609 -36.428  1.00  1.940          C  
ATOM  19035  CD2 PHE B1238      12.083  26.686 -37.839  1.00  1.940          C  
ATOM  19036  CE1 PHE B1238       9.808  25.200 -37.534  1.00  1.940          C  
ATOM  19037  CE2 PHE B1238      11.365  26.274 -38.941  1.00  1.940          C  
ATOM  19038  CZ  PHE B1238      10.232  25.534 -38.785  1.00  1.940          C  
ATOM  19039  H   PHE B1238      13.589  24.545 -34.365  1.00  1.630          H  
ATOM  19040  HA  PHE B1238      14.440  26.882 -36.058  1.00  1.680          H  
ATOM  19041 1HB  PHE B1238      11.864  26.442 -34.493  1.00  2.330          H  
ATOM  19042 2HB  PHE B1238      12.261  27.896 -35.334  1.00  2.330          H  
ATOM  19043  HD1 PHE B1238      10.171  25.353 -35.434  1.00  2.330          H  
ATOM  19044  HD2 PHE B1238      12.987  27.289 -37.979  1.00  2.330          H  
ATOM  19045  HE1 PHE B1238       8.894  24.613 -37.408  1.00  2.330          H  
ATOM  19046  HE2 PHE B1238      11.692  26.532 -39.940  1.00  2.330          H  
ATOM  19047  HZ  PHE B1238       9.673  25.213 -39.656  1.00  2.330          H  
ATOM  19048  N   GLU B1239      14.324  26.812 -32.816  1.00  1.910          N  
ATOM  19049  CA  GLU B1239      14.615  27.582 -31.608  1.00  2.090          C  
ATOM  19050  C   GLU B1239      15.312  26.789 -30.511  1.00  1.790          C  
ATOM  19051  O   GLU B1239      15.607  25.600 -30.658  1.00  2.200          O  
ATOM  19052  CB  GLU B1239      13.320  28.216 -31.080  1.00  2.850          C  
ATOM  19053  CG  GLU B1239      12.215  27.228 -30.701  1.00  2.850          C  
ATOM  19054  CD  GLU B1239      10.937  27.901 -30.263  1.00  2.850          C  
ATOM  19055  OE1 GLU B1239      10.939  29.100 -30.138  1.00  2.850          O  
ATOM  19056  OE2 GLU B1239       9.953  27.223 -30.091  1.00  2.850          O  
ATOM  19057  H   GLU B1239      14.083  25.817 -32.769  1.00  2.290          H  
ATOM  19058  HA  GLU B1239      15.286  28.395 -31.888  1.00  2.510          H  
ATOM  19059 1HB  GLU B1239      13.536  28.822 -30.202  1.00  3.420          H  
ATOM  19060 2HB  GLU B1239      12.924  28.878 -31.837  1.00  3.420          H  
ATOM  19061 1HG  GLU B1239      12.007  26.566 -31.545  1.00  3.420          H  
ATOM  19062 2HG  GLU B1239      12.575  26.627 -29.879  1.00  3.420          H  
ATOM  19063  N   VAL B1240      15.651  27.478 -29.425  1.00  1.900          N  
ATOM  19064  CA  VAL B1240      16.301  26.851 -28.286  1.00  2.240          C  
ATOM  19065  C   VAL B1240      15.440  27.076 -27.060  1.00  2.590          C  
ATOM  19066  O   VAL B1240      15.147  28.217 -26.712  1.00  3.190          O  
ATOM  19067  CB  VAL B1240      17.699  27.477 -28.041  1.00  3.000          C  
ATOM  19068  CG1 VAL B1240      18.387  26.825 -26.820  1.00  3.000          C  
ATOM  19069  CG2 VAL B1240      18.554  27.313 -29.271  1.00  3.000          C  
ATOM  19070  H   VAL B1240      15.406  28.461 -29.374  1.00  2.280          H  
ATOM  19071  HA  VAL B1240      16.401  25.779 -28.462  1.00  2.690          H  
ATOM  19072  HB  VAL B1240      17.576  28.539 -27.822  1.00  3.600          H  
ATOM  19073 1HG1 VAL B1240      19.354  27.291 -26.669  1.00  3.600          H  
ATOM  19074 2HG1 VAL B1240      17.781  26.965 -25.924  1.00  3.600          H  
ATOM  19075 3HG1 VAL B1240      18.525  25.759 -27.001  1.00  3.600          H  
ATOM  19076 1HG2 VAL B1240      19.529  27.769 -29.103  1.00  3.600          H  
ATOM  19077 2HG2 VAL B1240      18.670  26.269 -29.458  1.00  3.600          H  
ATOM  19078 3HG2 VAL B1240      18.080  27.789 -30.126  1.00  3.600          H  
ATOM  19079  N   ASP B1241      15.045  26.003 -26.396  1.00  2.970          N  
ATOM  19080  CA  ASP B1241      14.237  26.148 -25.198  1.00  3.870          C  
ATOM  19081  C   ASP B1241      14.978  26.915 -24.124  1.00  3.740          C  
ATOM  19082  O   ASP B1241      16.177  26.681 -23.896  1.00  3.650          O  
ATOM  19083  CB  ASP B1241      13.861  24.783 -24.619  1.00  5.060          C  
ATOM  19084  CG  ASP B1241      12.777  24.051 -25.375  1.00  5.060          C  
ATOM  19085  OD1 ASP B1241      12.093  24.660 -26.158  1.00  5.060          O  
ATOM  19086  OD2 ASP B1241      12.655  22.870 -25.176  1.00  5.060          O  
ATOM  19087  H   ASP B1241      15.300  25.085 -26.727  1.00  3.560          H  
ATOM  19088  HA  ASP B1241      13.329  26.696 -25.452  1.00  4.640          H  
ATOM  19089 1HB  ASP B1241      14.749  24.152 -24.585  1.00  6.070          H  
ATOM  19090 2HB  ASP B1241      13.533  24.921 -23.582  1.00  6.070          H  
ATOM  19091  N   SER B1242      14.267  27.788 -23.412  1.00  3.890          N  
ATOM  19092  CA  SER B1242      14.903  28.457 -22.299  1.00  3.890          C  
ATOM  19093  C   SER B1242      15.343  27.318 -21.408  1.00  3.890          C  
ATOM  19094  O   SER B1242      14.582  26.368 -21.198  1.00  3.890          O  
ATOM  19095  CB  SER B1242      13.942  29.395 -21.605  1.00  5.450          C  
ATOM  19096  OG  SER B1242      13.563  30.465 -22.429  1.00  5.450          O  
ATOM  19097  H   SER B1242      13.303  27.986 -23.641  1.00  4.670          H  
ATOM  19098  HA  SER B1242      15.777  29.009 -22.644  1.00  4.670          H  
ATOM  19099 1HB  SER B1242      13.069  28.839 -21.352  1.00  6.540          H  
ATOM  19100 2HB  SER B1242      14.380  29.773 -20.681  1.00  6.540          H  
ATOM  19101  HG  SER B1242      12.901  30.968 -21.910  1.00  6.540          H  
ATOM  19102  N   THR B1243      16.559  27.394 -20.894  1.00  3.890          N  
ATOM  19103  CA  THR B1243      17.086  26.311 -20.088  1.00  3.890          C  
ATOM  19104  C   THR B1243      17.769  26.820 -18.832  1.00  3.890          C  
ATOM  19105  O   THR B1243      18.384  27.888 -18.827  1.00  3.890          O  
ATOM  19106  CB  THR B1243      18.026  25.448 -20.972  1.00  5.450          C  
ATOM  19107  OG1 THR B1243      17.276  24.933 -22.088  1.00  5.450          O  
ATOM  19108  CG2 THR B1243      18.639  24.254 -20.221  1.00  5.450          C  
ATOM  19109  H   THR B1243      17.131  28.206 -21.076  1.00  4.670          H  
ATOM  19110  HA  THR B1243      16.254  25.682 -19.776  1.00  4.670          H  
ATOM  19111  HB  THR B1243      18.803  26.072 -21.342  1.00  6.540          H  
ATOM  19112  HG1 THR B1243      16.951  25.679 -22.668  1.00  6.540          H  
ATOM  19113 1HG2 THR B1243      19.259  23.699 -20.912  1.00  6.540          H  
ATOM  19114 2HG2 THR B1243      19.241  24.568 -19.400  1.00  6.540          H  
ATOM  19115 3HG2 THR B1243      17.845  23.605 -19.859  1.00  6.540          H  
ATOM  19116  N   VAL B1244      17.717  25.989 -17.795  1.00  3.890          N  
ATOM  19117  CA  VAL B1244      18.278  26.214 -16.456  1.00  3.890          C  
ATOM  19118  C   VAL B1244      19.780  26.466 -16.399  1.00  3.890          C  
ATOM  19119  O   VAL B1244      20.319  26.853 -15.366  1.00  3.890          O  
ATOM  19120  CB  VAL B1244      17.913  25.014 -15.568  1.00  5.450          C  
ATOM  19121  CG1 VAL B1244      16.398  24.916 -15.474  1.00  5.450          C  
ATOM  19122  CG2 VAL B1244      18.510  23.723 -16.156  1.00  5.450          C  
ATOM  19123  H   VAL B1244      17.193  25.141 -17.952  1.00  4.670          H  
ATOM  19124  HA  VAL B1244      17.811  27.088 -16.045  1.00  4.670          H  
ATOM  19125  HB  VAL B1244      18.300  25.172 -14.562  1.00  6.540          H  
ATOM  19126 1HG1 VAL B1244      16.121  24.086 -14.849  1.00  6.540          H  
ATOM  19127 2HG1 VAL B1244      15.995  25.818 -15.057  1.00  6.540          H  
ATOM  19128 3HG1 VAL B1244      15.988  24.769 -16.457  1.00  6.540          H  
ATOM  19129 1HG2 VAL B1244      18.249  22.882 -15.530  1.00  6.540          H  
ATOM  19130 2HG2 VAL B1244      18.133  23.543 -17.155  1.00  6.540          H  
ATOM  19131 3HG2 VAL B1244      19.585  23.808 -16.197  1.00  6.540          H  
ATOM  19132  N   TRP B1245      20.455  26.226 -17.503  1.00  3.890          N  
ATOM  19133  CA  TRP B1245      21.877  26.438 -17.620  1.00  3.890          C  
ATOM  19134  C   TRP B1245      22.225  27.922 -17.795  1.00  3.890          C  
ATOM  19135  O   TRP B1245      23.385  28.298 -17.604  1.00  3.890          O  
ATOM  19136  CB  TRP B1245      22.393  25.610 -18.793  1.00  5.450          C  
ATOM  19137  CG  TRP B1245      22.202  24.136 -18.588  1.00  5.450          C  
ATOM  19138  CD1 TRP B1245      22.094  23.471 -17.400  1.00  5.450          C  
ATOM  19139  CD2 TRP B1245      22.050  23.133 -19.615  1.00  5.450          C  
ATOM  19140  NE1 TRP B1245      21.887  22.141 -17.622  1.00  5.450          N  
ATOM  19141  CE2 TRP B1245      21.851  21.916 -18.969  1.00  5.450          C  
ATOM  19142  CE3 TRP B1245      22.058  23.170 -21.005  1.00  5.450          C  
ATOM  19143  CZ2 TRP B1245      21.656  20.741 -19.671  1.00  5.450          C  
ATOM  19144  CZ3 TRP B1245      21.861  22.003 -21.710  1.00  5.450          C  
ATOM  19145  CH2 TRP B1245      21.664  20.814 -21.060  1.00  5.450          C  
ATOM  19146  H   TRP B1245      19.947  25.886 -18.301  1.00  4.670          H  
ATOM  19147  HA  TRP B1245      22.355  26.100 -16.706  1.00  4.670          H  
ATOM  19148 1HB  TRP B1245      21.862  25.886 -19.676  1.00  6.540          H  
ATOM  19149 2HB  TRP B1245      23.448  25.816 -18.960  1.00  6.540          H  
ATOM  19150  HD1 TRP B1245      22.153  23.920 -16.414  1.00  6.540          H  
ATOM  19151  HE1 TRP B1245      21.772  21.436 -16.905  1.00  6.540          H  
ATOM  19152  HE3 TRP B1245      22.208  24.091 -21.515  1.00  6.540          H  
ATOM  19153  HZ2 TRP B1245      21.497  19.786 -19.169  1.00  6.540          H  
ATOM  19154  HZ3 TRP B1245      21.866  22.053 -22.798  1.00  6.540          H  
ATOM  19155  HH2 TRP B1245      21.509  19.908 -21.641  1.00  6.540          H  
ATOM  19156  N   TRP B1246      21.241  28.775 -18.149  1.00  3.890          N  
ATOM  19157  CA  TRP B1246      21.560  30.189 -18.344  1.00  3.890          C  
ATOM  19158  C   TRP B1246      20.597  31.139 -17.618  1.00  3.890          C  
ATOM  19159  O   TRP B1246      19.381  30.949 -17.605  1.00  3.890          O  
ATOM  19160  CB  TRP B1246      21.562  30.540 -19.843  1.00  5.450          C  
ATOM  19161  CG  TRP B1246      22.578  29.774 -20.642  1.00  5.450          C  
ATOM  19162  CD1 TRP B1246      23.874  30.114 -20.836  1.00  5.450          C  
ATOM  19163  CD2 TRP B1246      22.371  28.555 -21.394  1.00  5.450          C  
ATOM  19164  NE1 TRP B1246      24.501  29.179 -21.617  1.00  5.450          N  
ATOM  19165  CE2 TRP B1246      23.596  28.221 -21.969  1.00  5.450          C  
ATOM  19166  CE3 TRP B1246      21.264  27.734 -21.622  1.00  5.450          C  
ATOM  19167  CZ2 TRP B1246      23.752  27.099 -22.742  1.00  5.450          C  
ATOM  19168  CZ3 TRP B1246      21.430  26.613 -22.422  1.00  5.450          C  
ATOM  19169  CH2 TRP B1246      22.646  26.312 -22.957  1.00  5.450          C  
ATOM  19170  H   TRP B1246      20.279  28.445 -18.290  1.00  4.670          H  
ATOM  19171  HA  TRP B1246      22.558  30.373 -17.953  1.00  4.670          H  
ATOM  19172 1HB  TRP B1246      20.578  30.337 -20.257  1.00  6.540          H  
ATOM  19173 2HB  TRP B1246      21.746  31.597 -19.972  1.00  6.540          H  
ATOM  19174  HD1 TRP B1246      24.353  30.990 -20.417  1.00  6.540          H  
ATOM  19175  HE1 TRP B1246      25.475  29.209 -21.884  1.00  6.540          H  
ATOM  19176  HE3 TRP B1246      20.296  27.977 -21.184  1.00  6.540          H  
ATOM  19177  HZ2 TRP B1246      24.710  26.828 -23.182  1.00  6.540          H  
ATOM  19178  HZ3 TRP B1246      20.579  25.969 -22.613  1.00  6.540          H  
ATOM  19179  HH2 TRP B1246      22.747  25.418 -23.569  1.00  6.540          H  
ATOM  19180  N   SER B1247      21.144  32.225 -17.078  1.00  3.890          N  
ATOM  19181  CA  SER B1247      20.337  33.262 -16.442  1.00  3.890          C  
ATOM  19182  C   SER B1247      19.712  34.155 -17.515  1.00  3.890          C  
ATOM  19183  O   SER B1247      20.034  34.034 -18.709  1.00  3.890          O  
ATOM  19184  CB  SER B1247      21.169  34.056 -15.447  1.00  5.450          C  
ATOM  19185  OG  SER B1247      22.164  34.794 -16.086  1.00  5.450          O  
ATOM  19186  H   SER B1247      22.147  32.348 -17.101  1.00  4.670          H  
ATOM  19187  HA  SER B1247      19.527  32.785 -15.887  1.00  4.670          H  
ATOM  19188 1HB  SER B1247      20.514  34.732 -14.888  1.00  6.540          H  
ATOM  19189 2HB  SER B1247      21.619  33.377 -14.726  1.00  6.540          H  
ATOM  19190  HG  SER B1247      22.603  35.298 -15.395  1.00  6.540          H  
ATOM  19191  N   GLY B1248      18.783  35.018 -17.115  1.00  3.890          N  
ATOM  19192  CA  GLY B1248      18.125  35.871 -18.081  1.00  3.890          C  
ATOM  19193  C   GLY B1248      19.104  36.765 -18.817  1.00  3.890          C  
ATOM  19194  O   GLY B1248      20.039  37.319 -18.241  1.00  3.890          O  
ATOM  19195  H   GLY B1248      18.521  35.094 -16.129  1.00  4.670          H  
ATOM  19196 1HA  GLY B1248      17.582  35.253 -18.796  1.00  4.670          H  
ATOM  19197 2HA  GLY B1248      17.387  36.485 -17.566  1.00  4.670          H  
ATOM  19198  N   ASN B1249      18.826  36.941 -20.105  1.00  3.890          N  
ATOM  19199  CA  ASN B1249      19.600  37.739 -21.053  1.00  3.890          C  
ATOM  19200  C   ASN B1249      20.990  37.175 -21.379  1.00  3.890          C  
ATOM  19201  O   ASN B1249      21.797  37.866 -22.006  1.00  3.890          O  
ATOM  19202  CB  ASN B1249      19.735  39.169 -20.561  1.00  5.450          C  
ATOM  19203  CG  ASN B1249      18.408  39.820 -20.341  1.00  5.450          C  
ATOM  19204  OD1 ASN B1249      17.467  39.658 -21.132  1.00  5.450          O  
ATOM  19205  ND2 ASN B1249      18.306  40.560 -19.268  1.00  5.450          N  
ATOM  19206  H   ASN B1249      18.016  36.457 -20.468  1.00  4.670          H  
ATOM  19207  HA  ASN B1249      19.048  37.760 -21.994  1.00  4.670          H  
ATOM  19208 1HB  ASN B1249      20.325  39.222 -19.653  1.00  6.540          H  
ATOM  19209 2HB  ASN B1249      20.270  39.746 -21.313  1.00  6.540          H  
ATOM  19210 1HD2 ASN B1249      17.447  41.024 -19.058  1.00  6.540          H  
ATOM  19211 2HD2 ASN B1249      19.092  40.657 -18.656  1.00  6.540          H  
ATOM  19212  N   ILE B1250      21.261  35.916 -21.027  1.00  3.890          N  
ATOM  19213  CA  ILE B1250      22.533  35.322 -21.414  1.00  3.890          C  
ATOM  19214  C   ILE B1250      22.360  34.433 -22.637  1.00  3.890          C  
ATOM  19215  O   ILE B1250      21.634  33.441 -22.616  1.00  3.890          O  
ATOM  19216  CB  ILE B1250      23.148  34.506 -20.261  1.00  5.450          C  
ATOM  19217  CG1 ILE B1250      23.289  35.379 -18.982  1.00  5.450          C  
ATOM  19218  CG2 ILE B1250      24.493  33.883 -20.682  1.00  5.450          C  
ATOM  19219  CD1 ILE B1250      24.132  36.635 -19.104  1.00  5.450          C  
ATOM  19220  H   ILE B1250      20.603  35.375 -20.454  1.00  4.670          H  
ATOM  19221  HA  ILE B1250      23.225  36.111 -21.692  1.00  4.670          H  
ATOM  19222  HB  ILE B1250      22.458  33.717 -20.000  1.00  6.540          H  
ATOM  19223 1HG1 ILE B1250      22.286  35.680 -18.665  1.00  6.540          H  
ATOM  19224 2HG1 ILE B1250      23.722  34.763 -18.200  1.00  6.540          H  
ATOM  19225 1HG2 ILE B1250      24.886  33.295 -19.857  1.00  6.540          H  
ATOM  19226 2HG2 ILE B1250      24.349  33.231 -21.550  1.00  6.540          H  
ATOM  19227 3HG2 ILE B1250      25.205  34.660 -20.942  1.00  6.540          H  
ATOM  19228 1HD1 ILE B1250      24.139  37.142 -18.140  1.00  6.540          H  
ATOM  19229 2HD1 ILE B1250      25.151  36.385 -19.381  1.00  6.540          H  
ATOM  19230 3HD1 ILE B1250      23.705  37.303 -19.846  1.00  6.540          H  
ATOM  19231  N   ASP B1251      23.047  34.798 -23.708  1.00  3.890          N  
ATOM  19232  CA  ASP B1251      22.984  34.072 -24.970  1.00  3.890          C  
ATOM  19233  C   ASP B1251      23.487  32.646 -24.846  1.00  3.890          C  
ATOM  19234  O   ASP B1251      24.464  32.382 -24.138  1.00  3.890          O  
ATOM  19235  CB  ASP B1251      23.831  34.770 -26.026  1.00  5.450          C  
ATOM  19236  CG  ASP B1251      23.249  36.073 -26.521  1.00  5.450          C  
ATOM  19237  OD1 ASP B1251      22.101  36.350 -26.268  1.00  5.450          O  
ATOM  19238  OD2 ASP B1251      23.971  36.794 -27.159  1.00  5.450          O  
ATOM  19239  H   ASP B1251      23.611  35.635 -23.651  1.00  4.670          H  
ATOM  19240  HA  ASP B1251      21.947  34.042 -25.302  1.00  4.670          H  
ATOM  19241 1HB  ASP B1251      24.821  34.963 -25.620  1.00  6.540          H  
ATOM  19242 2HB  ASP B1251      23.965  34.089 -26.873  1.00  6.540          H  
ATOM  19243  N   THR B1252      22.850  31.736 -25.567  1.00  3.890          N  
ATOM  19244  CA  THR B1252      23.301  30.365 -25.599  1.00  3.890          C  
ATOM  19245  C   THR B1252      24.424  30.319 -26.639  1.00  3.890          C  
ATOM  19246  O   THR B1252      24.638  31.317 -27.323  1.00  3.890          O  
ATOM  19247  CB  THR B1252      22.137  29.424 -25.978  1.00  5.450          C  
ATOM  19248  OG1 THR B1252      21.679  29.739 -27.298  1.00  5.450          O  
ATOM  19249  CG2 THR B1252      21.005  29.615 -24.994  1.00  5.450          C  
ATOM  19250  H   THR B1252      22.046  32.001 -26.121  1.00  4.670          H  
ATOM  19251  HA  THR B1252      23.663  30.109 -24.609  1.00  4.670          H  
ATOM  19252  HB  THR B1252      22.451  28.391 -25.948  1.00  6.540          H  
ATOM  19253  HG1 THR B1252      22.343  29.441 -27.948  1.00  6.540          H  
ATOM  19254 1HG2 THR B1252      20.179  28.961 -25.249  1.00  6.540          H  
ATOM  19255 2HG2 THR B1252      21.358  29.380 -24.002  1.00  6.540          H  
ATOM  19256 3HG2 THR B1252      20.664  30.644 -25.014  1.00  6.540          H  
ATOM  19257  N   PRO B1253      25.239  29.259 -26.704  1.00  3.890          N  
ATOM  19258  CA  PRO B1253      26.223  29.013 -27.739  1.00  3.890          C  
ATOM  19259  C   PRO B1253      25.559  28.713 -29.063  1.00  3.770          C  
ATOM  19260  O   PRO B1253      24.425  28.232 -29.080  1.00  3.890          O  
ATOM  19261  CB  PRO B1253      26.955  27.757 -27.240  1.00  5.830          C  
ATOM  19262  CG  PRO B1253      26.651  27.678 -25.771  1.00  5.830          C  
ATOM  19263  CD  PRO B1253      25.272  28.267 -25.623  1.00  5.830          C  
ATOM  19264  HA  PRO B1253      26.896  29.878 -27.822  1.00  4.670          H  
ATOM  19265 1HB  PRO B1253      26.596  26.873 -27.798  1.00  7.000          H  
ATOM  19266 2HB  PRO B1253      28.031  27.846 -27.453  1.00  7.000          H  
ATOM  19267 1HG  PRO B1253      26.695  26.627 -25.438  1.00  7.000          H  
ATOM  19268 2HG  PRO B1253      27.410  28.226 -25.195  1.00  7.000          H  
ATOM  19269 1HD  PRO B1253      24.511  27.488 -25.772  1.00  7.000          H  
ATOM  19270 2HD  PRO B1253      25.229  28.728 -24.642  1.00  7.000          H  
ATOM  19271  N   GLU B1254      26.266  28.950 -30.165  1.00  3.430          N  
ATOM  19272  CA  GLU B1254      25.768  28.410 -31.417  1.00  3.310          C  
ATOM  19273  C   GLU B1254      26.146  26.955 -31.305  1.00  2.660          C  
ATOM  19274  O   GLU B1254      27.334  26.629 -31.201  1.00  2.880          O  
ATOM  19275  CB  GLU B1254      26.428  29.026 -32.671  1.00  4.680          C  
ATOM  19276  CG  GLU B1254      25.867  28.473 -34.016  1.00  4.680          C  
ATOM  19277  CD  GLU B1254      26.483  29.079 -35.274  1.00  4.680          C  
ATOM  19278  OE1 GLU B1254      27.450  29.792 -35.144  1.00  4.680          O  
ATOM  19279  OE2 GLU B1254      25.971  28.839 -36.366  1.00  4.680          O  
ATOM  19280  H   GLU B1254      27.162  29.420 -30.118  1.00  4.120          H  
ATOM  19281  HA  GLU B1254      24.681  28.502 -31.475  1.00  3.970          H  
ATOM  19282 1HB  GLU B1254      26.280  30.102 -32.680  1.00  5.620          H  
ATOM  19283 2HB  GLU B1254      27.500  28.841 -32.648  1.00  5.620          H  
ATOM  19284 1HG  GLU B1254      26.029  27.398 -34.038  1.00  5.620          H  
ATOM  19285 2HG  GLU B1254      24.818  28.641 -34.033  1.00  5.620          H  
ATOM  19286  N   TYR B1255      25.183  26.062 -31.350  1.00  2.270          N  
ATOM  19287  CA  TYR B1255      25.487  24.662 -31.177  1.00  1.750          C  
ATOM  19288  C   TYR B1255      26.020  24.115 -32.479  1.00  1.660          C  
ATOM  19289  O   TYR B1255      25.348  23.361 -33.180  1.00  1.730          O  
ATOM  19290  CB  TYR B1255      24.235  23.910 -30.765  1.00  2.660          C  
ATOM  19291  CG  TYR B1255      23.651  24.360 -29.465  1.00  2.660          C  
ATOM  19292  CD1 TYR B1255      22.572  25.233 -29.472  1.00  2.660          C  
ATOM  19293  CD2 TYR B1255      24.182  23.914 -28.264  1.00  2.660          C  
ATOM  19294  CE1 TYR B1255      22.027  25.654 -28.282  1.00  2.660          C  
ATOM  19295  CE2 TYR B1255      23.631  24.341 -27.073  1.00  2.660          C  
ATOM  19296  CZ  TYR B1255      22.555  25.206 -27.086  1.00  2.660          C  
ATOM  19297  OH  TYR B1255      22.002  25.625 -25.913  1.00  2.660          O  
ATOM  19298  H   TYR B1255      24.224  26.367 -31.430  1.00  2.720          H  
ATOM  19299  HA  TYR B1255      26.256  24.551 -30.412  1.00  2.100          H  
ATOM  19300 1HB  TYR B1255      23.471  24.002 -31.541  1.00  3.190          H  
ATOM  19301 2HB  TYR B1255      24.479  22.878 -30.665  1.00  3.190          H  
ATOM  19302  HD1 TYR B1255      22.153  25.583 -30.417  1.00  3.190          H  
ATOM  19303  HD2 TYR B1255      25.029  23.229 -28.259  1.00  3.190          H  
ATOM  19304  HE1 TYR B1255      21.185  26.333 -28.283  1.00  3.190          H  
ATOM  19305  HE2 TYR B1255      24.039  23.995 -26.124  1.00  3.190          H  
ATOM  19306  HH  TYR B1255      21.216  26.142 -26.107  1.00  3.190          H  
ATOM  19307  N   ARG B1256      27.245  24.493 -32.809  1.00  1.660          N  
ATOM  19308  CA  ARG B1256      27.825  24.134 -34.088  1.00  1.610          C  
ATOM  19309  C   ARG B1256      27.911  22.630 -34.246  1.00  1.580          C  
ATOM  19310  O   ARG B1256      27.653  22.117 -35.332  1.00  1.570          O  
ATOM  19311  CB  ARG B1256      29.175  24.801 -34.261  1.00  2.270          C  
ATOM  19312  CG  ARG B1256      29.062  26.321 -34.474  1.00  2.270          C  
ATOM  19313  CD  ARG B1256      30.373  26.998 -34.592  1.00  2.270          C  
ATOM  19314  NE  ARG B1256      30.213  28.446 -34.793  1.00  2.270          N  
ATOM  19315  CZ  ARG B1256      31.220  29.346 -34.843  1.00  2.270          C  
ATOM  19316  NH1 ARG B1256      32.482  28.968 -34.715  1.00  2.270          N  
ATOM  19317  NH2 ARG B1256      30.925  30.622 -35.021  1.00  2.270          N  
ATOM  19318  H   ARG B1256      27.721  25.120 -32.159  1.00  1.990          H  
ATOM  19319  HA  ARG B1256      27.179  24.520 -34.875  1.00  1.930          H  
ATOM  19320 1HB  ARG B1256      29.787  24.626 -33.380  1.00  2.730          H  
ATOM  19321 2HB  ARG B1256      29.691  24.370 -35.118  1.00  2.730          H  
ATOM  19322 1HG  ARG B1256      28.490  26.521 -35.381  1.00  2.730          H  
ATOM  19323 2HG  ARG B1256      28.542  26.760 -33.626  1.00  2.730          H  
ATOM  19324 1HD  ARG B1256      30.939  26.836 -33.675  1.00  2.730          H  
ATOM  19325 2HD  ARG B1256      30.917  26.591 -35.440  1.00  2.730          H  
ATOM  19326  HE  ARG B1256      29.249  28.817 -34.895  1.00  2.730          H  
ATOM  19327 1HH1 ARG B1256      32.712  27.996 -34.575  1.00  2.730          H  
ATOM  19328 2HH1 ARG B1256      33.222  29.656 -34.751  1.00  2.730          H  
ATOM  19329 1HH2 ARG B1256      29.947  30.903 -35.117  1.00  2.730          H  
ATOM  19330 2HH2 ARG B1256      31.655  31.316 -35.059  1.00  2.730          H  
ATOM  19331  N   GLU B1257      28.223  21.906 -33.162  1.00  1.610          N  
ATOM  19332  CA  GLU B1257      28.311  20.455 -33.273  1.00  1.630          C  
ATOM  19333  C   GLU B1257      26.968  19.856 -33.637  1.00  1.620          C  
ATOM  19334  O   GLU B1257      26.914  18.857 -34.353  1.00  1.610          O  
ATOM  19335  CB  GLU B1257      28.765  19.776 -31.980  1.00  2.270          C  
ATOM  19336  CG  GLU B1257      30.194  20.027 -31.575  1.00  2.270          C  
ATOM  19337  CD  GLU B1257      30.628  19.149 -30.416  1.00  2.270          C  
ATOM  19338  OE1 GLU B1257      29.857  18.286 -30.008  1.00  2.270          O  
ATOM  19339  OE2 GLU B1257      31.716  19.338 -29.943  1.00  2.270          O  
ATOM  19340  H   GLU B1257      28.411  22.375 -32.287  1.00  1.930          H  
ATOM  19341  HA  GLU B1257      29.019  20.213 -34.067  1.00  1.960          H  
ATOM  19342 1HB  GLU B1257      28.125  20.104 -31.160  1.00  2.730          H  
ATOM  19343 2HB  GLU B1257      28.629  18.699 -32.082  1.00  2.730          H  
ATOM  19344 1HG  GLU B1257      30.839  19.845 -32.420  1.00  2.730          H  
ATOM  19345 2HG  GLU B1257      30.300  21.071 -31.296  1.00  2.730          H  
ATOM  19346  N   LEU B1258      25.883  20.443 -33.126  1.00  1.630          N  
ATOM  19347  CA  LEU B1258      24.568  19.905 -33.389  1.00  1.620          C  
ATOM  19348  C   LEU B1258      24.150  20.268 -34.778  1.00  1.550          C  
ATOM  19349  O   LEU B1258      23.634  19.422 -35.499  1.00  1.500          O  
ATOM  19350  CB  LEU B1258      23.526  20.480 -32.435  1.00  2.270          C  
ATOM  19351  CG  LEU B1258      23.299  19.777 -31.096  1.00  2.270          C  
ATOM  19352  CD1 LEU B1258      24.610  19.748 -30.248  1.00  2.270          C  
ATOM  19353  CD2 LEU B1258      22.171  20.531 -30.391  1.00  2.270          C  
ATOM  19354  H   LEU B1258      25.975  21.276 -32.555  1.00  1.960          H  
ATOM  19355  HA  LEU B1258      24.598  18.822 -33.297  1.00  1.940          H  
ATOM  19356 1HB  LEU B1258      23.778  21.498 -32.249  1.00  2.730          H  
ATOM  19357 2HB  LEU B1258      22.573  20.479 -32.951  1.00  2.730          H  
ATOM  19358  HG  LEU B1258      22.990  18.745 -31.269  1.00  2.730          H  
ATOM  19359 1HD1 LEU B1258      24.428  19.248 -29.309  1.00  2.730          H  
ATOM  19360 2HD1 LEU B1258      25.386  19.200 -30.781  1.00  2.730          H  
ATOM  19361 3HD1 LEU B1258      24.957  20.752 -30.052  1.00  2.730          H  
ATOM  19362 1HD2 LEU B1258      21.953  20.079 -29.461  1.00  2.730          H  
ATOM  19363 2HD2 LEU B1258      22.456  21.564 -30.218  1.00  2.730          H  
ATOM  19364 3HD2 LEU B1258      21.281  20.509 -31.015  1.00  2.730          H  
ATOM  19365  N   TYR B1259      24.414  21.503 -35.202  1.00  1.540          N  
ATOM  19366  CA  TYR B1259      23.982  21.909 -36.527  1.00  1.510          C  
ATOM  19367  C   TYR B1259      24.642  20.987 -37.545  1.00  1.550          C  
ATOM  19368  O   TYR B1259      24.005  20.537 -38.492  1.00  1.550          O  
ATOM  19369  CB  TYR B1259      24.267  23.394 -36.764  1.00  2.130          C  
ATOM  19370  CG  TYR B1259      23.377  24.317 -35.879  1.00  2.130          C  
ATOM  19371  CD1 TYR B1259      23.939  25.215 -34.977  1.00  2.130          C  
ATOM  19372  CD2 TYR B1259      22.006  24.223 -35.949  1.00  2.130          C  
ATOM  19373  CE1 TYR B1259      23.124  25.982 -34.153  1.00  2.130          C  
ATOM  19374  CE2 TYR B1259      21.207  24.992 -35.126  1.00  2.130          C  
ATOM  19375  CZ  TYR B1259      21.748  25.855 -34.234  1.00  2.130          C  
ATOM  19376  OH  TYR B1259      20.916  26.587 -33.385  1.00  2.130          O  
ATOM  19377  H   TYR B1259      24.863  22.176 -34.574  1.00  1.850          H  
ATOM  19378  HA  TYR B1259      22.911  21.750 -36.609  1.00  1.810          H  
ATOM  19379 1HB  TYR B1259      25.315  23.612 -36.551  1.00  2.550          H  
ATOM  19380 2HB  TYR B1259      24.076  23.619 -37.800  1.00  2.550          H  
ATOM  19381  HD1 TYR B1259      25.016  25.309 -34.904  1.00  2.550          H  
ATOM  19382  HD2 TYR B1259      21.550  23.539 -36.647  1.00  2.550          H  
ATOM  19383  HE1 TYR B1259      23.562  26.667 -33.444  1.00  2.550          H  
ATOM  19384  HE2 TYR B1259      20.136  24.912 -35.185  1.00  2.550          H  
ATOM  19385  HH  TYR B1259      20.032  26.145 -33.313  1.00  2.550          H  
ATOM  19386  N   VAL B1260      25.905  20.644 -37.315  1.00  1.580          N  
ATOM  19387  CA  VAL B1260      26.586  19.703 -38.183  1.00  1.630          C  
ATOM  19388  C   VAL B1260      25.935  18.311 -38.128  1.00  1.630          C  
ATOM  19389  O   VAL B1260      25.637  17.719 -39.178  1.00  1.630          O  
ATOM  19390  CB  VAL B1260      28.059  19.602 -37.749  1.00  2.260          C  
ATOM  19391  CG1 VAL B1260      28.763  18.480 -38.441  1.00  2.260          C  
ATOM  19392  CG2 VAL B1260      28.771  20.898 -38.098  1.00  2.260          C  
ATOM  19393  H   VAL B1260      26.401  21.072 -36.528  1.00  1.900          H  
ATOM  19394  HA  VAL B1260      26.534  20.078 -39.204  1.00  1.960          H  
ATOM  19395  HB  VAL B1260      28.097  19.424 -36.676  1.00  2.710          H  
ATOM  19396 1HG1 VAL B1260      29.774  18.447 -38.093  1.00  2.710          H  
ATOM  19397 2HG1 VAL B1260      28.295  17.520 -38.226  1.00  2.710          H  
ATOM  19398 3HG1 VAL B1260      28.758  18.664 -39.493  1.00  2.710          H  
ATOM  19399 1HG2 VAL B1260      29.800  20.835 -37.777  1.00  2.710          H  
ATOM  19400 2HG2 VAL B1260      28.734  21.052 -39.174  1.00  2.710          H  
ATOM  19401 3HG2 VAL B1260      28.294  21.733 -37.609  1.00  2.710          H  
ATOM  19402  N   ARG B1261      25.707  17.780 -36.916  1.00  1.620          N  
ATOM  19403  CA  ARG B1261      25.125  16.450 -36.780  1.00  1.630          C  
ATOM  19404  C   ARG B1261      23.711  16.354 -37.357  1.00  1.540          C  
ATOM  19405  O   ARG B1261      23.345  15.295 -37.870  1.00  1.530          O  
ATOM  19406  CB  ARG B1261      25.165  15.968 -35.343  1.00  2.280          C  
ATOM  19407  CG  ARG B1261      26.594  15.706 -34.756  1.00  2.280          C  
ATOM  19408  CD  ARG B1261      27.359  14.608 -35.431  1.00  2.280          C  
ATOM  19409  NE  ARG B1261      28.560  14.281 -34.658  1.00  2.280          N  
ATOM  19410  CZ  ARG B1261      29.466  13.322 -34.924  1.00  2.280          C  
ATOM  19411  NH1 ARG B1261      29.393  12.525 -35.947  1.00  2.280          N  
ATOM  19412  NH2 ARG B1261      30.469  13.165 -34.113  1.00  2.280          N  
ATOM  19413  H   ARG B1261      25.972  18.296 -36.071  1.00  1.940          H  
ATOM  19414  HA  ARG B1261      25.747  15.771 -37.350  1.00  1.960          H  
ATOM  19415 1HB  ARG B1261      24.684  16.709 -34.707  1.00  2.730          H  
ATOM  19416 2HB  ARG B1261      24.596  15.039 -35.251  1.00  2.730          H  
ATOM  19417 1HG  ARG B1261      27.199  16.586 -34.880  1.00  2.730          H  
ATOM  19418 2HG  ARG B1261      26.516  15.470 -33.696  1.00  2.730          H  
ATOM  19419 1HD  ARG B1261      26.749  13.731 -35.552  1.00  2.730          H  
ATOM  19420 2HD  ARG B1261      27.692  14.960 -36.410  1.00  2.730          H  
ATOM  19421  HE  ARG B1261      28.741  14.826 -33.826  1.00  2.730          H  
ATOM  19422 1HH1 ARG B1261      28.654  12.591 -36.621  1.00  2.730          H  
ATOM  19423 2HH1 ARG B1261      30.131  11.807 -36.031  1.00  2.730          H  
ATOM  19424 1HH2 ARG B1261      30.595  13.754 -33.290  1.00  2.730          H  
ATOM  19425 2HH2 ARG B1261      31.150  12.418 -34.298  1.00  2.730          H  
ATOM  19426  N   TRP B1262      22.936  17.448 -37.315  1.00  1.480          N  
ATOM  19427  CA  TRP B1262      21.590  17.491 -37.888  1.00  1.380          C  
ATOM  19428  C   TRP B1262      21.682  17.240 -39.391  1.00  1.390          C  
ATOM  19429  O   TRP B1262      21.486  16.069 -39.682  1.00  1.360          O  
ATOM  19430  CB  TRP B1262      20.895  18.819 -37.615  1.00  1.970          C  
ATOM  19431  CG  TRP B1262      20.206  18.946 -36.257  1.00  1.970          C  
ATOM  19432  CD1 TRP B1262      20.612  19.680 -35.176  1.00  1.970          C  
ATOM  19433  CD2 TRP B1262      18.940  18.372 -35.881  1.00  1.970          C  
ATOM  19434  NE1 TRP B1262      19.707  19.582 -34.168  1.00  1.970          N  
ATOM  19435  CE2 TRP B1262      18.676  18.794 -34.569  1.00  1.970          C  
ATOM  19436  CE3 TRP B1262      18.015  17.560 -36.535  1.00  1.970          C  
ATOM  19437  CZ2 TRP B1262      17.534  18.426 -33.898  1.00  1.970          C  
ATOM  19438  CZ3 TRP B1262      16.872  17.189 -35.846  1.00  1.970          C  
ATOM  19439  CH2 TRP B1262      16.639  17.613 -34.569  1.00  1.970          C  
ATOM  19440  H   TRP B1262      23.289  18.267 -36.820  1.00  1.780          H  
ATOM  19441  HA  TRP B1262      20.997  16.697 -37.438  1.00  1.660          H  
ATOM  19442 1HB  TRP B1262      21.624  19.628 -37.712  1.00  2.370          H  
ATOM  19443 2HB  TRP B1262      20.153  18.963 -38.368  1.00  2.370          H  
ATOM  19444  HD1 TRP B1262      21.499  20.266 -35.127  1.00  2.370          H  
ATOM  19445  HE1 TRP B1262      19.778  20.036 -33.267  1.00  2.370          H  
ATOM  19446  HE3 TRP B1262      18.189  17.217 -37.555  1.00  2.370          H  
ATOM  19447  HZ2 TRP B1262      17.326  18.757 -32.872  1.00  2.370          H  
ATOM  19448  HZ3 TRP B1262      16.171  16.553 -36.345  1.00  2.370          H  
ATOM  19449  HH2 TRP B1262      15.733  17.304 -34.062  1.00  2.370          H  
ATOM  19450  N   LEU B1263      22.721  17.871 -39.963  1.00  1.430          N  
ATOM  19451  CA  LEU B1263      22.690  17.942 -41.407  1.00  1.460          C  
ATOM  19452  C   LEU B1263      23.172  16.575 -41.838  1.00  1.480          C  
ATOM  19453  O   LEU B1263      22.754  16.016 -42.860  1.00  1.460          O  
ATOM  19454  CB  LEU B1263      23.544  19.108 -41.933  1.00  2.030          C  
ATOM  19455  CG  LEU B1263      22.913  20.496 -41.696  1.00  2.030          C  
ATOM  19456  CD1 LEU B1263      23.893  21.627 -41.888  1.00  2.030          C  
ATOM  19457  CD2 LEU B1263      21.833  20.686 -42.754  1.00  2.030          C  
ATOM  19458  H   LEU B1263      23.648  17.520 -39.695  1.00  1.720          H  
ATOM  19459  HA  LEU B1263      21.669  18.067 -41.731  1.00  1.750          H  
ATOM  19460 1HB  LEU B1263      24.503  19.089 -41.408  1.00  2.440          H  
ATOM  19461 2HB  LEU B1263      23.720  18.974 -42.998  1.00  2.440          H  
ATOM  19462  HG  LEU B1263      22.499  20.540 -40.682  1.00  2.440          H  
ATOM  19463 1HD1 LEU B1263      23.387  22.580 -41.725  1.00  2.440          H  
ATOM  19464 2HD1 LEU B1263      24.707  21.531 -41.169  1.00  2.440          H  
ATOM  19465 3HD1 LEU B1263      24.267  21.592 -42.870  1.00  2.440          H  
ATOM  19466 1HD2 LEU B1263      21.406  21.628 -42.596  1.00  2.440          H  
ATOM  19467 2HD2 LEU B1263      22.279  20.653 -43.748  1.00  2.440          H  
ATOM  19468 3HD2 LEU B1263      21.069  19.929 -42.694  1.00  2.440          H  
ATOM  19469  N   ALA B1264      24.072  16.036 -41.016  1.00  1.550          N  
ATOM  19470  CA  ALA B1264      24.619  14.718 -41.262  1.00  1.590          C  
ATOM  19471  C   ALA B1264      23.495  13.671 -41.239  1.00  1.510          C  
ATOM  19472  O   ALA B1264      23.427  12.794 -42.090  1.00  1.510          O  
ATOM  19473  CB  ALA B1264      25.658  14.394 -40.214  1.00  2.210          C  
ATOM  19474  H   ALA B1264      24.388  16.586 -40.210  1.00  1.860          H  
ATOM  19475  HA  ALA B1264      25.082  14.721 -42.245  1.00  1.910          H  
ATOM  19476 1HB  ALA B1264      26.067  13.463 -40.428  1.00  2.650          H  
ATOM  19477 2HB  ALA B1264      26.436  15.134 -40.215  1.00  2.650          H  
ATOM  19478 3HB  ALA B1264      25.191  14.374 -39.244  1.00  2.650          H  
ATOM  19479  N   TRP B1265      22.560  13.813 -40.291  1.00  1.440          N  
ATOM  19480  CA  TRP B1265      21.417  12.925 -40.165  1.00  1.360          C  
ATOM  19481  C   TRP B1265      20.470  13.057 -41.331  1.00  1.270          C  
ATOM  19482  O   TRP B1265      20.069  12.053 -41.933  1.00  1.240          O  
ATOM  19483  CB  TRP B1265      20.632  13.169 -38.876  1.00  1.940          C  
ATOM  19484  CG  TRP B1265      19.440  12.309 -38.801  1.00  1.940          C  
ATOM  19485  CD1 TRP B1265      19.402  11.001 -39.081  1.00  1.940          C  
ATOM  19486  CD2 TRP B1265      18.094  12.665 -38.439  1.00  1.940          C  
ATOM  19487  NE1 TRP B1265      18.162  10.528 -38.918  1.00  1.940          N  
ATOM  19488  CE2 TRP B1265      17.348  11.514 -38.525  1.00  1.940          C  
ATOM  19489  CE3 TRP B1265      17.477  13.840 -38.059  1.00  1.940          C  
ATOM  19490  CZ2 TRP B1265      16.011  11.482 -38.246  1.00  1.940          C  
ATOM  19491  CZ3 TRP B1265      16.136  13.804 -37.760  1.00  1.940          C  
ATOM  19492  CH2 TRP B1265      15.419  12.639 -37.853  1.00  1.940          C  
ATOM  19493  H   TRP B1265      22.642  14.582 -39.610  1.00  1.730          H  
ATOM  19494  HA  TRP B1265      21.780  11.907 -40.152  1.00  1.630          H  
ATOM  19495 1HB  TRP B1265      21.271  12.985 -38.013  1.00  2.320          H  
ATOM  19496 2HB  TRP B1265      20.304  14.193 -38.823  1.00  2.320          H  
ATOM  19497  HD1 TRP B1265      20.243  10.396 -39.405  1.00  2.320          H  
ATOM  19498  HE1 TRP B1265      17.888   9.567 -39.089  1.00  2.320          H  
ATOM  19499  HE3 TRP B1265      18.043  14.764 -37.986  1.00  2.320          H  
ATOM  19500  HZ2 TRP B1265      15.448  10.567 -38.327  1.00  2.320          H  
ATOM  19501  HZ3 TRP B1265      15.667  14.720 -37.453  1.00  2.320          H  
ATOM  19502  HH2 TRP B1265      14.366  12.626 -37.616  1.00  2.320          H  
ATOM  19503  N   THR B1266      20.124  14.314 -41.642  1.00  1.220          N  
ATOM  19504  CA  THR B1266      19.108  14.638 -42.633  1.00  1.140          C  
ATOM  19505  C   THR B1266      19.558  14.241 -44.036  1.00  1.150          C  
ATOM  19506  O   THR B1266      18.737  13.951 -44.909  1.00  1.090          O  
ATOM  19507  CB  THR B1266      18.695  16.118 -42.522  1.00  1.630          C  
ATOM  19508  OG1 THR B1266      19.824  16.959 -42.757  1.00  1.630          O  
ATOM  19509  CG2 THR B1266      18.154  16.383 -41.083  1.00  1.630          C  
ATOM  19510  H   THR B1266      20.573  15.062 -41.109  1.00  1.460          H  
ATOM  19511  HA  THR B1266      18.235  14.060 -42.400  1.00  1.370          H  
ATOM  19512  HB  THR B1266      17.914  16.338 -43.253  1.00  1.950          H  
ATOM  19513  HG1 THR B1266      20.038  16.963 -43.692  1.00  1.950          H  
ATOM  19514 1HG2 THR B1266      17.848  17.417 -40.992  1.00  1.950          H  
ATOM  19515 2HG2 THR B1266      17.293  15.745 -40.892  1.00  1.950          H  
ATOM  19516 3HG2 THR B1266      18.925  16.168 -40.354  1.00  1.950          H  
ATOM  19517  N   THR B1267      20.865  14.077 -44.204  1.00  1.240          N  
ATOM  19518  CA  THR B1267      21.488  13.565 -45.413  1.00  1.270          C  
ATOM  19519  C   THR B1267      20.817  12.273 -45.860  1.00  1.230          C  
ATOM  19520  O   THR B1267      20.709  12.035 -47.064  1.00  1.260          O  
ATOM  19521  CB  THR B1267      22.994  13.298 -45.193  1.00  1.770          C  
ATOM  19522  OG1 THR B1267      23.634  14.531 -44.865  1.00  1.770          O  
ATOM  19523  CG2 THR B1267      23.683  12.690 -46.435  1.00  1.770          C  
ATOM  19524  H   THR B1267      21.485  14.425 -43.470  1.00  1.490          H  
ATOM  19525  HA  THR B1267      21.378  14.304 -46.202  1.00  1.520          H  
ATOM  19526  HB  THR B1267      23.110  12.597 -44.387  1.00  2.120          H  
ATOM  19527  HG1 THR B1267      23.298  14.870 -44.012  1.00  2.120          H  
ATOM  19528 1HG2 THR B1267      24.729  12.532 -46.211  1.00  2.120          H  
ATOM  19529 2HG2 THR B1267      23.231  11.740 -46.704  1.00  2.120          H  
ATOM  19530 3HG2 THR B1267      23.604  13.369 -47.255  1.00  2.120          H  
ATOM  19531  N   PHE B1268      20.402  11.411 -44.914  1.00  1.200          N  
ATOM  19532  CA  PHE B1268      19.836  10.107 -45.251  1.00  1.190          C  
ATOM  19533  C   PHE B1268      18.310  10.017 -45.140  1.00  1.110          C  
ATOM  19534  O   PHE B1268      17.747   8.923 -45.066  1.00  1.110          O  
ATOM  19535  CB  PHE B1268      20.425   9.059 -44.340  1.00  1.670          C  
ATOM  19536  CG  PHE B1268      21.897   8.989 -44.404  1.00  1.670          C  
ATOM  19537  CD1 PHE B1268      22.573   8.787 -45.588  1.00  1.670          C  
ATOM  19538  CD2 PHE B1268      22.619   9.085 -43.251  1.00  1.670          C  
ATOM  19539  CE1 PHE B1268      23.941   8.705 -45.600  1.00  1.670          C  
ATOM  19540  CE2 PHE B1268      23.963   8.979 -43.279  1.00  1.670          C  
ATOM  19541  CZ  PHE B1268      24.623   8.800 -44.444  1.00  1.670          C  
ATOM  19542  H   PHE B1268      20.482  11.654 -43.920  1.00  1.440          H  
ATOM  19543  HA  PHE B1268      20.099   9.882 -46.281  1.00  1.430          H  
ATOM  19544 1HB  PHE B1268      20.133   9.281 -43.312  1.00  2.000          H  
ATOM  19545 2HB  PHE B1268      20.024   8.092 -44.592  1.00  2.000          H  
ATOM  19546  HD1 PHE B1268      22.011   8.703 -46.510  1.00  2.000          H  
ATOM  19547  HD2 PHE B1268      22.099   9.231 -42.302  1.00  2.000          H  
ATOM  19548  HE1 PHE B1268      24.482   8.560 -46.520  1.00  2.000          H  
ATOM  19549  HE2 PHE B1268      24.513   9.034 -42.370  1.00  2.000          H  
ATOM  19550  HZ  PHE B1268      25.709   8.726 -44.434  1.00  2.000          H  
ATOM  19551  N   LEU B1269      17.628  11.144 -45.087  1.00  1.070          N  
ATOM  19552  CA  LEU B1269      16.178  11.112 -45.018  1.00  1.010          C  
ATOM  19553  C   LEU B1269      15.627  11.322 -46.435  1.00  1.000          C  
ATOM  19554  O   LEU B1269      16.353  11.793 -47.304  1.00  1.020          O  
ATOM  19555  CB  LEU B1269      15.688  12.156 -44.002  1.00  1.440          C  
ATOM  19556  CG  LEU B1269      16.210  11.988 -42.536  1.00  1.440          C  
ATOM  19557  CD1 LEU B1269      15.681  13.149 -41.681  1.00  1.440          C  
ATOM  19558  CD2 LEU B1269      15.750  10.667 -41.955  1.00  1.440          C  
ATOM  19559  H   LEU B1269      18.114  12.048 -45.102  1.00  1.280          H  
ATOM  19560  HA  LEU B1269      15.883  10.132 -44.675  1.00  1.210          H  
ATOM  19561 1HB  LEU B1269      16.016  13.142 -44.350  1.00  1.730          H  
ATOM  19562 2HB  LEU B1269      14.619  12.159 -43.951  1.00  1.730          H  
ATOM  19563  HG  LEU B1269      17.299  12.012 -42.533  1.00  1.730          H  
ATOM  19564 1HD1 LEU B1269      16.054  13.059 -40.681  1.00  1.730          H  
ATOM  19565 2HD1 LEU B1269      16.002  14.095 -42.098  1.00  1.730          H  
ATOM  19566 3HD1 LEU B1269      14.603  13.122 -41.662  1.00  1.730          H  
ATOM  19567 1HD2 LEU B1269      16.109  10.569 -40.946  1.00  1.730          H  
ATOM  19568 2HD2 LEU B1269      14.665  10.650 -41.955  1.00  1.730          H  
ATOM  19569 3HD2 LEU B1269      16.125   9.835 -42.533  1.00  1.730          H  
ATOM  19570  N   PRO B1270      14.385  10.912 -46.757  1.00  0.980          N  
ATOM  19571  CA  PRO B1270      13.754  11.075 -48.067  1.00  0.990          C  
ATOM  19572  C   PRO B1270      13.925  12.463 -48.690  1.00  0.980          C  
ATOM  19573  O   PRO B1270      14.189  12.570 -49.882  1.00  1.030          O  
ATOM  19574  CB  PRO B1270      12.294  10.771 -47.711  1.00  1.480          C  
ATOM  19575  CG  PRO B1270      12.412   9.774 -46.612  1.00  1.480          C  
ATOM  19576  CD  PRO B1270      13.547  10.225 -45.777  1.00  1.480          C  
ATOM  19577  HA  PRO B1270      14.151  10.304 -48.744  1.00  1.190          H  
ATOM  19578 1HB  PRO B1270      11.799  11.669 -47.363  1.00  1.780          H  
ATOM  19579 2HB  PRO B1270      11.734  10.410 -48.574  1.00  1.780          H  
ATOM  19580 1HG  PRO B1270      11.493   9.696 -46.042  1.00  1.780          H  
ATOM  19581 2HG  PRO B1270      12.602   8.811 -47.034  1.00  1.780          H  
ATOM  19582 1HD  PRO B1270      13.191  10.900 -45.002  1.00  1.780          H  
ATOM  19583 2HD  PRO B1270      14.037   9.332 -45.371  1.00  1.780          H  
ATOM  19584  N   PHE B1271      13.821  13.518 -47.885  1.00  0.990          N  
ATOM  19585  CA  PHE B1271      14.033  14.892 -48.351  1.00  0.990          C  
ATOM  19586  C   PHE B1271      14.982  15.607 -47.365  1.00  1.050          C  
ATOM  19587  O   PHE B1271      14.947  15.327 -46.156  1.00  1.180          O  
ATOM  19588  CB  PHE B1271      12.699  15.627 -48.506  1.00  1.390          C  
ATOM  19589  CG  PHE B1271      11.722  15.091 -49.593  1.00  1.390          C  
ATOM  19590  CD1 PHE B1271      11.060  13.916 -49.443  1.00  1.390          C  
ATOM  19591  CD2 PHE B1271      11.413  15.820 -50.702  1.00  1.390          C  
ATOM  19592  CE1 PHE B1271      10.136  13.458 -50.341  1.00  1.390          C  
ATOM  19593  CE2 PHE B1271      10.461  15.348 -51.613  1.00  1.390          C  
ATOM  19594  CZ  PHE B1271       9.834  14.174 -51.413  1.00  1.390          C  
ATOM  19595  H   PHE B1271      13.592  13.379 -46.914  1.00  1.190          H  
ATOM  19596  HA  PHE B1271      14.515  14.865 -49.331  1.00  1.190          H  
ATOM  19597 1HB  PHE B1271      12.177  15.617 -47.575  1.00  1.660          H  
ATOM  19598 2HB  PHE B1271      12.912  16.668 -48.745  1.00  1.660          H  
ATOM  19599  HD1 PHE B1271      11.258  13.332 -48.587  1.00  1.660          H  
ATOM  19600  HD2 PHE B1271      11.911  16.775 -50.861  1.00  1.660          H  
ATOM  19601  HE1 PHE B1271       9.633  12.509 -50.155  1.00  1.660          H  
ATOM  19602  HE2 PHE B1271      10.202  15.913 -52.485  1.00  1.660          H  
ATOM  19603  HZ  PHE B1271       9.087  13.821 -52.116  1.00  1.660          H  
ATOM  19604  N   MET B1272      15.800  16.554 -47.860  1.00  1.100          N  
ATOM  19605  CA  MET B1272      16.712  17.311 -46.987  1.00  1.160          C  
ATOM  19606  C   MET B1272      16.498  18.818 -47.097  1.00  1.150          C  
ATOM  19607  O   MET B1272      16.440  19.368 -48.196  1.00  1.270          O  
ATOM  19608  CB  MET B1272      18.170  16.970 -47.336  1.00  1.600          C  
ATOM  19609  CG  MET B1272      19.265  17.681 -46.483  1.00  1.600          C  
ATOM  19610  SD  MET B1272      20.962  17.164 -46.948  1.00  1.600          S  
ATOM  19611  CE  MET B1272      22.036  17.992 -45.772  1.00  1.600          C  
ATOM  19612  H   MET B1272      15.798  16.739 -48.857  1.00  1.320          H  
ATOM  19613  HA  MET B1272      16.521  17.027 -45.953  1.00  1.390          H  
ATOM  19614 1HB  MET B1272      18.311  15.896 -47.212  1.00  1.920          H  
ATOM  19615 2HB  MET B1272      18.355  17.209 -48.389  1.00  1.920          H  
ATOM  19616 1HG  MET B1272      19.185  18.758 -46.600  1.00  1.920          H  
ATOM  19617 2HG  MET B1272      19.108  17.439 -45.438  1.00  1.920          H  
ATOM  19618 1HE  MET B1272      23.077  17.725 -45.980  1.00  1.920          H  
ATOM  19619 2HE  MET B1272      21.912  19.070 -45.860  1.00  1.920          H  
ATOM  19620 3HE  MET B1272      21.787  17.675 -44.756  1.00  1.920          H  
ATOM  19621  N   ARG B1273      16.406  19.480 -45.945  1.00  1.120          N  
ATOM  19622  CA  ARG B1273      16.187  20.920 -45.878  1.00  1.140          C  
ATOM  19623  C   ARG B1273      16.625  21.454 -44.529  1.00  1.160          C  
ATOM  19624  O   ARG B1273      16.672  20.677 -43.583  1.00  1.160          O  
ATOM  19625  CB  ARG B1273      14.698  21.199 -46.073  1.00  1.590          C  
ATOM  19626  CG  ARG B1273      14.253  22.637 -46.181  1.00  1.590          C  
ATOM  19627  CD  ARG B1273      12.854  22.749 -46.657  1.00  1.590          C  
ATOM  19628  NE  ARG B1273      11.890  22.293 -45.691  1.00  1.590          N  
ATOM  19629  CZ  ARG B1273      10.562  22.314 -45.848  1.00  1.590          C  
ATOM  19630  NH1 ARG B1273      10.001  22.781 -46.943  1.00  1.590          N  
ATOM  19631  NH2 ARG B1273       9.847  21.861 -44.861  1.00  1.590          N  
ATOM  19632  H   ARG B1273      16.473  18.967 -45.075  1.00  1.340          H  
ATOM  19633  HA  ARG B1273      16.773  21.384 -46.654  1.00  1.370          H  
ATOM  19634 1HB  ARG B1273      14.321  20.651 -46.924  1.00  1.910          H  
ATOM  19635 2HB  ARG B1273      14.186  20.830 -45.201  1.00  1.910          H  
ATOM  19636 1HG  ARG B1273      14.260  23.066 -45.198  1.00  1.910          H  
ATOM  19637 2HG  ARG B1273      14.899  23.207 -46.822  1.00  1.910          H  
ATOM  19638 1HD  ARG B1273      12.646  23.790 -46.891  1.00  1.910          H  
ATOM  19639 2HD  ARG B1273      12.736  22.135 -47.539  1.00  1.910          H  
ATOM  19640  HE  ARG B1273      12.227  21.932 -44.777  1.00  1.910          H  
ATOM  19641 1HH1 ARG B1273      10.572  23.130 -47.693  1.00  1.910          H  
ATOM  19642 2HH1 ARG B1273       8.995  22.799 -47.023  1.00  1.910          H  
ATOM  19643 1HH2 ARG B1273      10.369  21.517 -44.030  1.00  1.910          H  
ATOM  19644 2HH2 ARG B1273       8.844  21.845 -44.901  1.00  1.910          H  
ATOM  19645  N   THR B1274      16.932  22.753 -44.422  1.00  1.210          N  
ATOM  19646  CA  THR B1274      17.183  23.344 -43.082  1.00  1.270          C  
ATOM  19647  C   THR B1274      15.927  24.006 -42.504  1.00  1.290          C  
ATOM  19648  O   THR B1274      14.963  24.260 -43.225  1.00  1.370          O  
ATOM  19649  CB  THR B1274      18.385  24.344 -43.063  1.00  1.750          C  
ATOM  19650  OG1 THR B1274      18.165  25.470 -43.936  1.00  1.750          O  
ATOM  19651  CG2 THR B1274      19.589  23.630 -43.480  1.00  1.750          C  
ATOM  19652  H   THR B1274      16.969  23.311 -45.286  1.00  1.450          H  
ATOM  19653  HA  THR B1274      17.460  22.550 -42.401  1.00  1.520          H  
ATOM  19654  HB  THR B1274      18.528  24.717 -42.048  1.00  2.100          H  
ATOM  19655  HG1 THR B1274      18.918  26.150 -43.809  1.00  2.100          H  
ATOM  19656 1HG2 THR B1274      20.444  24.302 -43.448  1.00  2.100          H  
ATOM  19657 2HG2 THR B1274      19.713  22.841 -42.798  1.00  2.100          H  
ATOM  19658 3HG2 THR B1274      19.444  23.249 -44.474  1.00  2.100          H  
ATOM  19659  N   HIS B1275      15.940  24.270 -41.189  1.00  1.300          N  
ATOM  19660  CA  HIS B1275      14.836  24.976 -40.510  1.00  1.370          C  
ATOM  19661  C   HIS B1275      14.804  26.484 -40.631  1.00  1.450          C  
ATOM  19662  O   HIS B1275      13.743  27.084 -40.800  1.00  1.680          O  
ATOM  19663  CB  HIS B1275      14.848  24.704 -38.998  1.00  1.890          C  
ATOM  19664  CG  HIS B1275      14.148  23.493 -38.489  1.00  1.890          C  
ATOM  19665  ND1 HIS B1275      12.808  23.462 -38.272  1.00  1.890          N  
ATOM  19666  CD2 HIS B1275      14.588  22.306 -38.162  1.00  1.890          C  
ATOM  19667  CE1 HIS B1275      12.461  22.298 -37.797  1.00  1.890          C  
ATOM  19668  NE2 HIS B1275      13.527  21.562 -37.728  1.00  1.890          N  
ATOM  19669  H   HIS B1275      16.735  23.950 -40.627  1.00  1.560          H  
ATOM  19670  HA  HIS B1275      13.889  24.606 -40.908  1.00  1.640          H  
ATOM  19671 1HB  HIS B1275      15.890  24.611 -38.684  1.00  2.270          H  
ATOM  19672 2HB  HIS B1275      14.471  25.560 -38.476  1.00  2.270          H  
ATOM  19673  HD2 HIS B1275      15.578  21.988 -38.237  1.00  2.270          H  
ATOM  19674  HE1 HIS B1275      11.456  21.989 -37.526  1.00  2.270          H  
ATOM  19675  HE2 HIS B1275      13.569  20.599 -37.423  1.00  2.270          H  
ATOM  19676  N   GLY B1276      15.944  27.124 -40.546  1.00  1.640          N  
ATOM  19677  CA  GLY B1276      15.916  28.561 -40.445  1.00  1.840          C  
ATOM  19678  C   GLY B1276      15.837  28.805 -38.945  1.00  1.820          C  
ATOM  19679  O   GLY B1276      15.829  27.855 -38.172  1.00  1.920          O  
ATOM  19680  H   GLY B1276      16.818  26.621 -40.469  1.00  1.970          H  
ATOM  19681 1HA  GLY B1276      16.797  29.005 -40.885  1.00  2.210          H  
ATOM  19682 2HA  GLY B1276      15.037  28.961 -40.946  1.00  2.210          H  
ATOM  19683  N   SER B1277      15.762  30.044 -38.514  1.00  2.070          N  
ATOM  19684  CA  SER B1277      15.732  30.310 -37.079  1.00  2.240          C  
ATOM  19685  C   SER B1277      14.881  31.481 -36.723  1.00  2.430          C  
ATOM  19686  O   SER B1277      14.905  32.510 -37.391  1.00  2.780          O  
ATOM  19687  CB  SER B1277      17.099  30.565 -36.518  1.00  3.070          C  
ATOM  19688  OG  SER B1277      16.971  30.971 -35.174  1.00  3.070          O  
ATOM  19689  H   SER B1277      15.758  30.807 -39.167  1.00  2.480          H  
ATOM  19690  HA  SER B1277      15.315  29.435 -36.574  1.00  2.690          H  
ATOM  19691 1HB  SER B1277      17.696  29.656 -36.580  1.00  3.680          H  
ATOM  19692 2HB  SER B1277      17.601  31.329 -37.089  1.00  3.680          H  
ATOM  19693  HG  SER B1277      17.871  31.122 -34.854  1.00  3.680          H  
ATOM  19694  N   ARG B1278      14.141  31.347 -35.638  1.00  2.730          N  
ATOM  19695  CA  ARG B1278      13.210  32.392 -35.213  1.00  3.380          C  
ATOM  19696  C   ARG B1278      13.880  33.731 -34.929  1.00  3.590          C  
ATOM  19697  O   ARG B1278      13.219  34.768 -34.894  1.00  3.890          O  
ATOM  19698  CB  ARG B1278      12.418  31.940 -34.005  1.00  4.470          C  
ATOM  19699  CG  ARG B1278      11.467  30.827 -34.329  1.00  4.470          C  
ATOM  19700  CD  ARG B1278      10.580  30.470 -33.214  1.00  4.470          C  
ATOM  19701  NE  ARG B1278       9.815  29.263 -33.522  1.00  4.470          N  
ATOM  19702  CZ  ARG B1278       8.705  29.200 -34.286  1.00  4.470          C  
ATOM  19703  NH1 ARG B1278       8.206  30.282 -34.847  1.00  4.470          N  
ATOM  19704  NH2 ARG B1278       8.121  28.036 -34.471  1.00  4.470          N  
ATOM  19705  H   ARG B1278      14.233  30.470 -35.108  1.00  3.280          H  
ATOM  19706  HA  ARG B1278      12.498  32.547 -36.024  1.00  4.060          H  
ATOM  19707 1HB  ARG B1278      13.102  31.576 -33.236  1.00  5.370          H  
ATOM  19708 2HB  ARG B1278      11.852  32.771 -33.587  1.00  5.370          H  
ATOM  19709 1HG  ARG B1278      10.870  31.104 -35.191  1.00  5.370          H  
ATOM  19710 2HG  ARG B1278      12.049  29.957 -34.567  1.00  5.370          H  
ATOM  19711 1HD  ARG B1278      11.172  30.282 -32.330  1.00  5.370          H  
ATOM  19712 2HD  ARG B1278       9.886  31.280 -33.006  1.00  5.370          H  
ATOM  19713  HE  ARG B1278      10.139  28.395 -33.104  1.00  5.370          H  
ATOM  19714 1HH1 ARG B1278       8.646  31.177 -34.707  1.00  5.370          H  
ATOM  19715 2HH1 ARG B1278       7.373  30.212 -35.415  1.00  5.370          H  
ATOM  19716 1HH2 ARG B1278       8.507  27.212 -34.034  1.00  5.370          H  
ATOM  19717 2HH2 ARG B1278       7.284  27.956 -35.047  1.00  5.370          H  
ATOM  19718  N   THR B1279      15.183  33.705 -34.695  1.00  3.170          N  
ATOM  19719  CA  THR B1279      15.952  34.892 -34.398  1.00  3.710          C  
ATOM  19720  C   THR B1279      16.714  35.479 -35.588  1.00  3.890          C  
ATOM  19721  O   THR B1279      17.271  36.570 -35.488  1.00  3.890          O  
ATOM  19722  CB  THR B1279      16.973  34.567 -33.314  1.00  4.980          C  
ATOM  19723  OG1 THR B1279      17.833  33.511 -33.762  1.00  4.980          O  
ATOM  19724  CG2 THR B1279      16.291  34.156 -32.035  1.00  4.980          C  
ATOM  19725  H   THR B1279      15.678  32.811 -34.734  1.00  3.800          H  
ATOM  19726  HA  THR B1279      15.272  35.653 -34.021  1.00  4.450          H  
ATOM  19727  HB  THR B1279      17.584  35.433 -33.148  1.00  5.970          H  
ATOM  19728  HG1 THR B1279      18.660  33.590 -33.240  1.00  5.970          H  
ATOM  19729 1HG2 THR B1279      17.052  33.939 -31.284  1.00  5.970          H  
ATOM  19730 2HG2 THR B1279      15.652  34.962 -31.689  1.00  5.970          H  
ATOM  19731 3HG2 THR B1279      15.690  33.266 -32.211  1.00  5.970          H  
ATOM  19732  N   CYS B1280      16.737  34.795 -36.729  1.00  3.890          N  
ATOM  19733  CA  CYS B1280      17.607  35.217 -37.842  1.00  3.890          C  
ATOM  19734  C   CYS B1280      17.137  36.441 -38.621  1.00  3.890          C  
ATOM  19735  O   CYS B1280      17.875  36.973 -39.453  1.00  3.890          O  
ATOM  19736  CB  CYS B1280      17.874  34.059 -38.792  1.00  5.450          C  
ATOM  19737  SG  CYS B1280      16.455  33.486 -39.706  1.00  5.450          S  
ATOM  19738  H   CYS B1280      16.152  33.963 -36.812  1.00  4.670          H  
ATOM  19739  HA  CYS B1280      18.570  35.472 -37.411  1.00  4.670          H  
ATOM  19740 1HB  CYS B1280      18.640  34.350 -39.505  1.00  6.540          H  
ATOM  19741 2HB  CYS B1280      18.268  33.228 -38.224  1.00  6.540          H  
ATOM  19742  HG  CYS B1280      15.584  33.454 -38.670  1.00  6.540          H  
ATOM  19743  N   TYR B1281      15.919  36.883 -38.347  1.00  3.890          N  
ATOM  19744  CA  TYR B1281      15.330  38.066 -38.955  1.00  3.890          C  
ATOM  19745  C   TYR B1281      15.422  39.269 -38.005  1.00  3.890          C  
ATOM  19746  O   TYR B1281      14.969  40.364 -38.339  1.00  3.890          O  
ATOM  19747  CB  TYR B1281      13.864  37.777 -39.321  1.00  5.450          C  
ATOM  19748  CG  TYR B1281      13.109  38.902 -40.031  1.00  5.450          C  
ATOM  19749  CD1 TYR B1281      13.261  39.127 -41.408  1.00  5.450          C  
ATOM  19750  CD2 TYR B1281      12.258  39.709 -39.292  1.00  5.450          C  
ATOM  19751  CE1 TYR B1281      12.560  40.168 -42.015  1.00  5.450          C  
ATOM  19752  CE2 TYR B1281      11.574  40.733 -39.891  1.00  5.450          C  
ATOM  19753  CZ  TYR B1281      11.717  40.971 -41.241  1.00  5.450          C  
ATOM  19754  OH  TYR B1281      11.031  42.018 -41.814  1.00  5.450          O  
ATOM  19755  H   TYR B1281      15.370  36.342 -37.694  1.00  4.670          H  
ATOM  19756  HA  TYR B1281      15.884  38.306 -39.861  1.00  4.670          H  
ATOM  19757 1HB  TYR B1281      13.839  36.906 -39.966  1.00  6.540          H  
ATOM  19758 2HB  TYR B1281      13.315  37.518 -38.418  1.00  6.540          H  
ATOM  19759  HD1 TYR B1281      13.926  38.497 -42.003  1.00  6.540          H  
ATOM  19760  HD2 TYR B1281      12.146  39.537 -38.229  1.00  6.540          H  
ATOM  19761  HE1 TYR B1281      12.675  40.357 -43.085  1.00  6.540          H  
ATOM  19762  HE2 TYR B1281      10.917  41.366 -39.295  1.00  6.540          H  
ATOM  19763  HH  TYR B1281      11.186  42.021 -42.765  1.00  6.540          H  
ATOM  19764  N   PHE B1282      16.014  39.077 -36.817  1.00  3.890          N  
ATOM  19765  CA  PHE B1282      16.056  40.158 -35.839  1.00  3.890          C  
ATOM  19766  C   PHE B1282      17.479  40.568 -35.457  1.00  3.890          C  
ATOM  19767  O   PHE B1282      18.266  39.771 -34.943  1.00  3.890          O  
ATOM  19768  CB  PHE B1282      15.258  39.736 -34.615  1.00  5.450          C  
ATOM  19769  CG  PHE B1282      13.819  39.489 -34.952  1.00  5.450          C  
ATOM  19770  CD1 PHE B1282      13.386  38.211 -35.249  1.00  5.450          C  
ATOM  19771  CD2 PHE B1282      12.904  40.527 -35.009  1.00  5.450          C  
ATOM  19772  CE1 PHE B1282      12.080  37.964 -35.582  1.00  5.450          C  
ATOM  19773  CE2 PHE B1282      11.586  40.285 -35.345  1.00  5.450          C  
ATOM  19774  CZ  PHE B1282      11.173  38.999 -35.631  1.00  5.450          C  
ATOM  19775  H   PHE B1282      16.426  38.172 -36.573  1.00  4.670          H  
ATOM  19776  HA  PHE B1282      15.569  41.033 -36.271  1.00  4.670          H  
ATOM  19777 1HB  PHE B1282      15.673  38.818 -34.214  1.00  6.540          H  
ATOM  19778 2HB  PHE B1282      15.316  40.502 -33.841  1.00  6.540          H  
ATOM  19779  HD1 PHE B1282      14.092  37.387 -35.216  1.00  6.540          H  
ATOM  19780  HD2 PHE B1282      13.234  41.545 -34.786  1.00  6.540          H  
ATOM  19781  HE1 PHE B1282      11.766  36.939 -35.807  1.00  6.540          H  
ATOM  19782  HE2 PHE B1282      10.873  41.109 -35.387  1.00  6.540          H  
ATOM  19783  HZ  PHE B1282      10.137  38.803 -35.896  1.00  6.540          H  
ATOM  19784  N   GLN B1283      17.795  41.844 -35.685  1.00  3.890          N  
ATOM  19785  CA  GLN B1283      19.132  42.398 -35.444  1.00  3.890          C  
ATOM  19786  C   GLN B1283      19.533  42.444 -33.972  1.00  3.890          C  
ATOM  19787  O   GLN B1283      20.704  42.645 -33.652  1.00  3.890          O  
ATOM  19788  CB  GLN B1283      19.250  43.812 -36.046  1.00  5.450          C  
ATOM  19789  CG  GLN B1283      18.434  44.927 -35.337  1.00  5.450          C  
ATOM  19790  CD  GLN B1283      17.013  45.022 -35.831  1.00  5.450          C  
ATOM  19791  OE1 GLN B1283      16.426  44.003 -36.214  1.00  5.450          O  
ATOM  19792  NE2 GLN B1283      16.453  46.224 -35.831  1.00  5.450          N  
ATOM  19793  H   GLN B1283      17.074  42.447 -36.087  1.00  4.670          H  
ATOM  19794  HA  GLN B1283      19.850  41.757 -35.955  1.00  4.670          H  
ATOM  19795 1HB  GLN B1283      20.295  44.116 -36.035  1.00  6.540          H  
ATOM  19796 2HB  GLN B1283      18.933  43.785 -37.088  1.00  6.540          H  
ATOM  19797 1HG  GLN B1283      18.408  44.761 -34.266  1.00  6.540          H  
ATOM  19798 2HG  GLN B1283      18.920  45.879 -35.540  1.00  6.540          H  
ATOM  19799 1HE2 GLN B1283      15.510  46.340 -36.151  1.00  6.540          H  
ATOM  19800 2HE2 GLN B1283      16.969  47.022 -35.513  1.00  6.540          H  
ATOM  19801  N   ASP B1284      18.559  42.326 -33.080  1.00  3.890          N  
ATOM  19802  CA  ASP B1284      18.779  42.344 -31.654  1.00  3.890          C  
ATOM  19803  C   ASP B1284      18.673  40.961 -31.008  1.00  3.890          C  
ATOM  19804  O   ASP B1284      18.609  40.853 -29.780  1.00  3.890          O  
ATOM  19805  CB  ASP B1284      17.793  43.330 -31.037  1.00  5.450          C  
ATOM  19806  CG  ASP B1284      16.369  42.965 -31.388  1.00  5.450          C  
ATOM  19807  OD1 ASP B1284      16.207  42.126 -32.263  1.00  5.450          O  
ATOM  19808  OD2 ASP B1284      15.457  43.524 -30.830  1.00  5.450          O  
ATOM  19809  H   ASP B1284      17.594  42.182 -33.389  1.00  4.670          H  
ATOM  19810  HA  ASP B1284      19.786  42.717 -31.474  1.00  4.670          H  
ATOM  19811 1HB  ASP B1284      17.904  43.334 -29.951  1.00  6.540          H  
ATOM  19812 2HB  ASP B1284      18.003  44.336 -31.399  1.00  6.540          H  
ATOM  19813  N   ALA B1285      18.681  39.898 -31.815  1.00  3.890          N  
ATOM  19814  CA  ALA B1285      18.550  38.551 -31.281  1.00  3.890          C  
ATOM  19815  C   ALA B1285      19.803  37.711 -31.514  1.00  3.890          C  
ATOM  19816  O   ALA B1285      20.599  37.984 -32.407  1.00  3.890          O  
ATOM  19817  CB  ALA B1285      17.345  37.890 -31.904  1.00  5.450          C  
ATOM  19818  H   ALA B1285      18.734  40.022 -32.832  1.00  4.670          H  
ATOM  19819  HA  ALA B1285      18.392  38.626 -30.207  1.00  4.670          H  
ATOM  19820 1HB  ALA B1285      17.228  36.910 -31.472  1.00  6.540          H  
ATOM  19821 2HB  ALA B1285      16.459  38.491 -31.700  1.00  6.540          H  
ATOM  19822 3HB  ALA B1285      17.498  37.812 -32.984  1.00  6.540          H  
ATOM  19823  N   TYR B1286      20.012  36.696 -30.678  1.00  3.890          N  
ATOM  19824  CA  TYR B1286      21.121  35.770 -30.908  1.00  3.890          C  
ATOM  19825  C   TYR B1286      20.796  34.909 -32.115  1.00  3.890          C  
ATOM  19826  O   TYR B1286      19.711  34.330 -32.152  1.00  3.890          O  
ATOM  19827  CB  TYR B1286      21.360  34.865 -29.705  1.00  5.450          C  
ATOM  19828  CG  TYR B1286      22.541  33.970 -29.925  1.00  5.450          C  
ATOM  19829  CD1 TYR B1286      23.798  34.494 -29.748  1.00  5.450          C  
ATOM  19830  CD2 TYR B1286      22.382  32.645 -30.339  1.00  5.450          C  
ATOM  19831  CE1 TYR B1286      24.899  33.727 -29.971  1.00  5.450          C  
ATOM  19832  CE2 TYR B1286      23.498  31.872 -30.568  1.00  5.450          C  
ATOM  19833  CZ  TYR B1286      24.757  32.424 -30.381  1.00  5.450          C  
ATOM  19834  OH  TYR B1286      25.877  31.690 -30.618  1.00  5.450          O  
ATOM  19835  H   TYR B1286      19.377  36.533 -29.908  1.00  4.670          H  
ATOM  19836  HA  TYR B1286      22.025  36.340 -31.125  1.00  4.670          H  
ATOM  19837 1HB  TYR B1286      21.541  35.467 -28.814  1.00  6.540          H  
ATOM  19838 2HB  TYR B1286      20.484  34.248 -29.522  1.00  6.540          H  
ATOM  19839  HD1 TYR B1286      23.915  35.532 -29.429  1.00  6.540          H  
ATOM  19840  HD2 TYR B1286      21.386  32.229 -30.490  1.00  6.540          H  
ATOM  19841  HE1 TYR B1286      25.891  34.150 -29.830  1.00  6.540          H  
ATOM  19842  HE2 TYR B1286      23.395  30.839 -30.900  1.00  6.540          H  
ATOM  19843  HH  TYR B1286      25.615  30.840 -30.969  1.00  6.540          H  
ATOM  19844  N   THR B1287      21.720  34.774 -33.070  1.00  3.890          N  
ATOM  19845  CA  THR B1287      21.439  33.984 -34.266  1.00  3.890          C  
ATOM  19846  C   THR B1287      22.449  32.885 -34.541  1.00  3.890          C  
ATOM  19847  O   THR B1287      23.551  32.874 -33.992  1.00  3.890          O  
ATOM  19848  CB  THR B1287      21.376  34.890 -35.504  1.00  5.450          C  
ATOM  19849  OG1 THR B1287      22.665  35.470 -35.747  1.00  5.450          O  
ATOM  19850  CG2 THR B1287      20.384  35.988 -35.249  1.00  5.450          C  
ATOM  19851  H   THR B1287      22.606  35.254 -32.993  1.00  4.670          H  
ATOM  19852  HA  THR B1287      20.472  33.507 -34.143  1.00  4.670          H  
ATOM  19853  HB  THR B1287      21.069  34.307 -36.371  1.00  6.540          H  
ATOM  19854  HG1 THR B1287      22.673  35.890 -36.610  1.00  6.540          H  
ATOM  19855 1HG2 THR B1287      20.310  36.641 -36.114  1.00  6.540          H  
ATOM  19856 2HG2 THR B1287      19.435  35.541 -35.047  1.00  6.540          H  
ATOM  19857 3HG2 THR B1287      20.684  36.575 -34.402  1.00  6.540          H  
ATOM  19858  N   CYS B1288      22.051  31.972 -35.437  1.00  3.890          N  
ATOM  19859  CA  CYS B1288      22.859  30.845 -35.901  1.00  3.890          C  
ATOM  19860  C   CYS B1288      22.823  30.787 -37.433  1.00  3.300          C  
ATOM  19861  O   CYS B1288      21.912  31.347 -38.050  1.00  3.280          O  
ATOM  19862  CB  CYS B1288      22.288  29.549 -35.327  1.00  5.450          C  
ATOM  19863  SG  CYS B1288      22.161  29.537 -33.503  1.00  5.450          S  
ATOM  19864  H   CYS B1288      21.125  32.079 -35.826  1.00  4.670          H  
ATOM  19865  HA  CYS B1288      23.891  30.974 -35.571  1.00  4.670          H  
ATOM  19866 1HB  CYS B1288      21.300  29.364 -35.743  1.00  6.540          H  
ATOM  19867 2HB  CYS B1288      22.927  28.715 -35.634  1.00  6.540          H  
ATOM  19868  HG  CYS B1288      21.649  28.284 -33.406  1.00  6.540          H  
ATOM  19869  N   ALA B1289      23.804  30.115 -38.051  1.00  2.960          N  
ATOM  19870  CA  ALA B1289      23.817  29.907 -39.513  1.00  2.490          C  
ATOM  19871  C   ALA B1289      22.685  28.977 -39.974  1.00  2.310          C  
ATOM  19872  O   ALA B1289      22.408  27.981 -39.307  1.00  2.940          O  
ATOM  19873  CB  ALA B1289      25.139  29.321 -39.915  1.00  3.670          C  
ATOM  19874  H   ALA B1289      24.562  29.703 -37.481  1.00  3.550          H  
ATOM  19875  HA  ALA B1289      23.680  30.871 -39.996  1.00  2.990          H  
ATOM  19876 1HB  ALA B1289      25.173  29.171 -40.983  1.00  4.410          H  
ATOM  19877 2HB  ALA B1289      25.938  29.989 -39.610  1.00  4.410          H  
ATOM  19878 3HB  ALA B1289      25.245  28.392 -39.417  1.00  4.410          H  
ATOM  19879  N   ASN B1290      22.078  29.251 -41.148  1.00  1.910          N  
ATOM  19880  CA  ASN B1290      21.026  28.365 -41.677  1.00  1.700          C  
ATOM  19881  C   ASN B1290      21.286  27.817 -43.098  1.00  1.590          C  
ATOM  19882  O   ASN B1290      20.404  27.168 -43.699  1.00  1.610          O  
ATOM  19883  CB  ASN B1290      19.711  29.103 -41.616  1.00  2.460          C  
ATOM  19884  CG  ASN B1290      19.368  29.393 -40.193  1.00  2.460          C  
ATOM  19885  OD1 ASN B1290      19.007  28.484 -39.429  1.00  2.460          O  
ATOM  19886  ND2 ASN B1290      19.488  30.638 -39.811  1.00  2.460          N  
ATOM  19887  H   ASN B1290      22.314  30.098 -41.652  1.00  2.290          H  
ATOM  19888  HA  ASN B1290      20.961  27.496 -41.017  1.00  2.040          H  
ATOM  19889 1HB  ASN B1290      19.774  30.035 -42.175  1.00  2.960          H  
ATOM  19890 2HB  ASN B1290      18.919  28.493 -42.063  1.00  2.960          H  
ATOM  19891 1HD2 ASN B1290      19.314  30.887 -38.858  1.00  2.960          H  
ATOM  19892 2HD2 ASN B1290      19.802  31.332 -40.457  1.00  2.960          H  
ATOM  19893  N   GLU B1291      22.497  28.093 -43.616  1.00  1.590          N  
ATOM  19894  CA  GLU B1291      22.969  27.653 -44.932  1.00  1.590          C  
ATOM  19895  C   GLU B1291      24.424  27.201 -44.776  1.00  1.630          C  
ATOM  19896  O   GLU B1291      25.155  27.814 -44.007  1.00  1.730          O  
ATOM  19897  CB  GLU B1291      22.936  28.811 -45.957  1.00  2.230          C  
ATOM  19898  CG  GLU B1291      21.566  29.451 -46.275  1.00  2.230          C  
ATOM  19899  CD  GLU B1291      21.147  30.615 -45.354  1.00  2.230          C  
ATOM  19900  OE1 GLU B1291      21.973  31.168 -44.618  1.00  2.230          O  
ATOM  19901  OE2 GLU B1291      19.998  30.994 -45.456  1.00  2.230          O  
ATOM  19902  H   GLU B1291      23.117  28.624 -43.031  1.00  1.910          H  
ATOM  19903  HA  GLU B1291      22.331  26.850 -45.265  1.00  1.910          H  
ATOM  19904 1HB  GLU B1291      23.598  29.603 -45.625  1.00  2.670          H  
ATOM  19905 2HB  GLU B1291      23.334  28.455 -46.905  1.00  2.670          H  
ATOM  19906 1HG  GLU B1291      21.582  29.813 -47.308  1.00  2.670          H  
ATOM  19907 2HG  GLU B1291      20.813  28.674 -46.220  1.00  2.670          H  
ATOM  19908  N   PRO B1292      24.937  26.218 -45.537  1.00  1.630          N  
ATOM  19909  CA  PRO B1292      26.329  25.747 -45.490  1.00  1.720          C  
ATOM  19910  C   PRO B1292      27.380  26.852 -45.568  1.00  1.900          C  
ATOM  19911  O   PRO B1292      28.367  26.849 -44.833  1.00  2.040          O  
ATOM  19912  CB  PRO B1292      26.366  24.908 -46.767  1.00  2.580          C  
ATOM  19913  CG  PRO B1292      24.969  24.362 -46.882  1.00  2.580          C  
ATOM  19914  CD  PRO B1292      24.087  25.498 -46.475  1.00  2.580          C  
ATOM  19915  HA  PRO B1292      26.482  25.116 -44.615  1.00  2.060          H  
ATOM  19916 1HB  PRO B1292      26.615  25.544 -47.587  1.00  3.100          H  
ATOM  19917 2HB  PRO B1292      27.148  24.130 -46.684  1.00  3.100          H  
ATOM  19918 1HG  PRO B1292      24.759  24.035 -47.923  1.00  3.100          H  
ATOM  19919 2HG  PRO B1292      24.830  23.482 -46.251  1.00  3.100          H  
ATOM  19920 1HD  PRO B1292      23.794  26.115 -47.326  1.00  3.100          H  
ATOM  19921 2HD  PRO B1292      23.236  25.042 -45.968  1.00  3.100          H  
ATOM  19922  N   TRP B1293      27.146  27.875 -46.355  1.00  1.950          N  
ATOM  19923  CA  TRP B1293      28.149  28.923 -46.502  1.00  2.200          C  
ATOM  19924  C   TRP B1293      28.083  30.018 -45.462  1.00  2.200          C  
ATOM  19925  O   TRP B1293      28.903  30.949 -45.474  1.00  2.360          O  
ATOM  19926  CB  TRP B1293      28.053  29.508 -47.902  1.00  2.980          C  
ATOM  19927  CG  TRP B1293      26.710  29.737 -48.336  1.00  2.980          C  
ATOM  19928  CD1 TRP B1293      25.997  28.893 -49.092  1.00  2.980          C  
ATOM  19929  CD2 TRP B1293      25.853  30.856 -48.083  1.00  2.980          C  
ATOM  19930  NE1 TRP B1293      24.800  29.387 -49.314  1.00  2.980          N  
ATOM  19931  CE2 TRP B1293      24.670  30.581 -48.722  1.00  2.980          C  
ATOM  19932  CE3 TRP B1293      25.992  32.051 -47.378  1.00  2.980          C  
ATOM  19933  CZ2 TRP B1293      23.602  31.438 -48.702  1.00  2.980          C  
ATOM  19934  CZ3 TRP B1293      24.917  32.920 -47.344  1.00  2.980          C  
ATOM  19935  CH2 TRP B1293      23.747  32.621 -47.996  1.00  2.980          C  
ATOM  19936  H   TRP B1293      26.308  27.917 -46.921  1.00  2.340          H  
ATOM  19937  HA  TRP B1293      29.133  28.462 -46.411  1.00  2.640          H  
ATOM  19938 1HB  TRP B1293      28.522  30.470 -47.942  1.00  3.580          H  
ATOM  19939 2HB  TRP B1293      28.547  28.863 -48.596  1.00  3.580          H  
ATOM  19940  HD1 TRP B1293      26.336  27.934 -49.469  1.00  3.580          H  
ATOM  19941  HE1 TRP B1293      24.098  28.925 -49.863  1.00  3.580          H  
ATOM  19942  HE3 TRP B1293      26.919  32.294 -46.860  1.00  3.580          H  
ATOM  19943  HZ2 TRP B1293      22.671  31.203 -49.215  1.00  3.580          H  
ATOM  19944  HZ3 TRP B1293      25.027  33.847 -46.788  1.00  3.580          H  
ATOM  19945  HH2 TRP B1293      22.918  33.323 -47.943  1.00  3.580          H  
ATOM  19946  N   SER B1294      27.104  29.907 -44.570  1.00  2.110          N  
ATOM  19947  CA  SER B1294      26.889  30.858 -43.500  1.00  2.190          C  
ATOM  19948  C   SER B1294      27.540  30.345 -42.214  1.00  2.210          C  
ATOM  19949  O   SER B1294      27.531  31.034 -41.191  1.00  2.320          O  
ATOM  19950  CB  SER B1294      25.393  31.102 -43.298  1.00  3.030          C  
ATOM  19951  OG  SER B1294      24.817  31.694 -44.441  1.00  3.030          O  
ATOM  19952  H   SER B1294      26.470  29.109 -44.609  1.00  2.530          H  
ATOM  19953  HA  SER B1294      27.365  31.802 -43.772  1.00  2.630          H  
ATOM  19954 1HB  SER B1294      24.897  30.162 -43.097  1.00  3.640          H  
ATOM  19955 2HB  SER B1294      25.246  31.744 -42.442  1.00  3.640          H  
ATOM  19956  HG  SER B1294      23.832  31.592 -44.358  1.00  3.640          H  
ATOM  19957  N   TYR B1295      28.088  29.125 -42.259  1.00  2.130          N  
ATOM  19958  CA  TYR B1295      28.718  28.501 -41.102  1.00  2.190          C  
ATOM  19959  C   TYR B1295      30.173  28.897 -41.003  1.00  2.280          C  
ATOM  19960  O   TYR B1295      30.804  29.272 -41.991  1.00  2.700          O  
ATOM  19961  CB  TYR B1295      28.599  26.968 -41.128  1.00  3.040          C  
ATOM  19962  CG  TYR B1295      27.229  26.438 -40.802  1.00  3.040          C  
ATOM  19963  CD1 TYR B1295      26.338  26.207 -41.801  1.00  3.040          C  
ATOM  19964  CD2 TYR B1295      26.881  26.168 -39.490  1.00  3.040          C  
ATOM  19965  CE1 TYR B1295      25.081  25.713 -41.534  1.00  3.040          C  
ATOM  19966  CE2 TYR B1295      25.623  25.678 -39.207  1.00  3.040          C  
ATOM  19967  CZ  TYR B1295      24.720  25.446 -40.232  1.00  3.040          C  
ATOM  19968  OH  TYR B1295      23.457  24.964 -39.960  1.00  3.040          O  
ATOM  19969  H   TYR B1295      28.086  28.593 -43.132  1.00  2.560          H  
ATOM  19970  HA  TYR B1295      28.222  28.861 -40.203  1.00  2.630          H  
ATOM  19971 1HB  TYR B1295      28.858  26.610 -42.123  1.00  3.650          H  
ATOM  19972 2HB  TYR B1295      29.319  26.524 -40.435  1.00  3.650          H  
ATOM  19973  HD1 TYR B1295      26.634  26.420 -42.807  1.00  3.650          H  
ATOM  19974  HD2 TYR B1295      27.588  26.353 -38.680  1.00  3.650          H  
ATOM  19975  HE1 TYR B1295      24.378  25.538 -42.342  1.00  3.650          H  
ATOM  19976  HE2 TYR B1295      25.349  25.485 -38.180  1.00  3.650          H  
ATOM  19977  HH  TYR B1295      23.257  25.098 -39.027  1.00  3.650          H  
ATOM  19978  N   GLY B1296      30.724  28.790 -39.803  1.00  2.200          N  
ATOM  19979  CA  GLY B1296      32.138  29.071 -39.629  1.00  2.230          C  
ATOM  19980  C   GLY B1296      32.951  28.156 -40.542  1.00  2.130          C  
ATOM  19981  O   GLY B1296      32.539  27.023 -40.845  1.00  1.990          O  
ATOM  19982  H   GLY B1296      30.153  28.509 -39.018  1.00  2.640          H  
ATOM  19983 1HA  GLY B1296      32.335  30.115 -39.872  1.00  2.680          H  
ATOM  19984 2HA  GLY B1296      32.422  28.911 -38.591  1.00  2.680          H  
ATOM  19985  N   ALA B1297      34.148  28.623 -40.912  1.00  2.230          N  
ATOM  19986  CA  ALA B1297      35.023  27.921 -41.850  1.00  2.200          C  
ATOM  19987  C   ALA B1297      35.361  26.503 -41.431  1.00  2.100          C  
ATOM  19988  O   ALA B1297      35.561  25.645 -42.287  1.00  2.070          O  
ATOM  19989  CB  ALA B1297      36.311  28.699 -42.026  1.00  3.090          C  
ATOM  19990  H   ALA B1297      34.425  29.537 -40.582  1.00  2.680          H  
ATOM  19991  HA  ALA B1297      34.502  27.870 -42.808  1.00  2.640          H  
ATOM  19992 1HB  ALA B1297      36.942  28.194 -42.760  1.00  3.710          H  
ATOM  19993 2HB  ALA B1297      36.083  29.705 -42.374  1.00  3.710          H  
ATOM  19994 3HB  ALA B1297      36.835  28.751 -41.075  1.00  3.710          H  
ATOM  19995  N   SER B1298      35.440  26.238 -40.132  1.00  2.090          N  
ATOM  19996  CA  SER B1298      35.769  24.903 -39.664  1.00  2.040          C  
ATOM  19997  C   SER B1298      34.653  23.873 -39.891  1.00  1.910          C  
ATOM  19998  O   SER B1298      34.901  22.672 -39.778  1.00  1.890          O  
ATOM  19999  CB  SER B1298      36.130  24.954 -38.192  1.00  2.880          C  
ATOM  20000  OG  SER B1298      35.026  25.319 -37.406  1.00  2.880          O  
ATOM  20001  H   SER B1298      35.290  26.957 -39.439  1.00  2.510          H  
ATOM  20002  HA  SER B1298      36.648  24.568 -40.214  1.00  2.450          H  
ATOM  20003 1HB  SER B1298      36.491  23.974 -37.880  1.00  3.450          H  
ATOM  20004 2HB  SER B1298      36.941  25.664 -38.039  1.00  3.450          H  
ATOM  20005  HG  SER B1298      35.317  25.240 -36.493  1.00  3.450          H  
ATOM  20006  N   ASN B1299      33.423  24.322 -40.193  1.00  1.850          N  
ATOM  20007  CA  ASN B1299      32.314  23.392 -40.397  1.00  1.730          C  
ATOM  20008  C   ASN B1299      31.772  23.368 -41.828  1.00  1.650          C  
ATOM  20009  O   ASN B1299      31.265  22.336 -42.286  1.00  1.570          O  
ATOM  20010  CB  ASN B1299      31.207  23.673 -39.410  1.00  2.470          C  
ATOM  20011  CG  ASN B1299      31.654  23.393 -38.001  1.00  2.470          C  
ATOM  20012  OD1 ASN B1299      31.906  22.241 -37.620  1.00  2.470          O  
ATOM  20013  ND2 ASN B1299      31.777  24.426 -37.218  1.00  2.470          N  
ATOM  20014  H   ASN B1299      33.267  25.324 -40.301  1.00  2.220          H  
ATOM  20015  HA  ASN B1299      32.681  22.390 -40.187  1.00  2.080          H  
ATOM  20016 1HB  ASN B1299      30.909  24.721 -39.486  1.00  2.960          H  
ATOM  20017 2HB  ASN B1299      30.337  23.063 -39.645  1.00  2.960          H  
ATOM  20018 1HD2 ASN B1299      32.084  24.302 -36.276  1.00  2.960          H  
ATOM  20019 2HD2 ASN B1299      31.578  25.339 -37.563  1.00  2.960          H  
ATOM  20020  N   THR B1300      31.939  24.449 -42.593  1.00  1.680          N  
ATOM  20021  CA  THR B1300      31.367  24.424 -43.940  1.00  1.610          C  
ATOM  20022  C   THR B1300      31.868  23.234 -44.772  1.00  1.590          C  
ATOM  20023  O   THR B1300      31.036  22.517 -45.325  1.00  1.510          O  
ATOM  20024  CB  THR B1300      31.565  25.747 -44.733  1.00  2.280          C  
ATOM  20025  OG1 THR B1300      30.899  26.797 -44.062  1.00  2.280          O  
ATOM  20026  CG2 THR B1300      31.030  25.630 -46.170  1.00  2.280          C  
ATOM  20027  H   THR B1300      32.346  25.310 -42.210  1.00  2.020          H  
ATOM  20028  HA  THR B1300      30.289  24.308 -43.834  1.00  1.930          H  
ATOM  20029  HB  THR B1300      32.605  26.001 -44.784  1.00  2.740          H  
ATOM  20030  HG1 THR B1300      29.928  26.668 -44.125  1.00  2.740          H  
ATOM  20031 1HG2 THR B1300      31.168  26.563 -46.694  1.00  2.740          H  
ATOM  20032 2HG2 THR B1300      31.554  24.851 -46.707  1.00  2.740          H  
ATOM  20033 3HG2 THR B1300      29.970  25.392 -46.145  1.00  2.740          H  
ATOM  20034  N   PRO B1301      33.176  22.888 -44.821  1.00  1.670          N  
ATOM  20035  CA  PRO B1301      33.698  21.787 -45.615  1.00  1.680          C  
ATOM  20036  C   PRO B1301      33.084  20.419 -45.290  1.00  1.630          C  
ATOM  20037  O   PRO B1301      33.144  19.508 -46.115  1.00  1.620          O  
ATOM  20038  CB  PRO B1301      35.193  21.795 -45.271  1.00  2.520          C  
ATOM  20039  CG  PRO B1301      35.482  23.205 -44.820  1.00  2.520          C  
ATOM  20040  CD  PRO B1301      34.242  23.624 -44.083  1.00  2.520          C  
ATOM  20041  HA  PRO B1301      33.545  22.027 -46.680  1.00  2.020          H  
ATOM  20042 1HB  PRO B1301      35.395  21.052 -44.486  1.00  3.020          H  
ATOM  20043 2HB  PRO B1301      35.783  21.496 -46.154  1.00  3.020          H  
ATOM  20044 1HG  PRO B1301      36.380  23.232 -44.178  1.00  3.020          H  
ATOM  20045 2HG  PRO B1301      35.697  23.853 -45.686  1.00  3.020          H  
ATOM  20046 1HD  PRO B1301      34.325  23.279 -43.041  1.00  3.020          H  
ATOM  20047 2HD  PRO B1301      34.158  24.693 -44.144  1.00  3.020          H  
ATOM  20048  N   ILE B1302      32.503  20.248 -44.096  1.00  1.610          N  
ATOM  20049  CA  ILE B1302      31.923  18.955 -43.773  1.00  1.580          C  
ATOM  20050  C   ILE B1302      30.438  18.977 -44.101  1.00  1.450          C  
ATOM  20051  O   ILE B1302      29.897  17.975 -44.565  1.00  1.430          O  
ATOM  20052  CB  ILE B1302      32.283  18.517 -42.344  1.00  2.220          C  
ATOM  20053  CG1 ILE B1302      31.736  19.465 -41.279  1.00  2.220          C  
ATOM  20054  CG2 ILE B1302      33.810  18.448 -42.271  1.00  2.220          C  
ATOM  20055  CD1 ILE B1302      31.885  18.974 -39.876  1.00  2.220          C  
ATOM  20056  H   ILE B1302      32.403  21.016 -43.432  1.00  1.930          H  
ATOM  20057  HA  ILE B1302      32.375  18.207 -44.418  1.00  1.900          H  
ATOM  20058  HB  ILE B1302      31.846  17.540 -42.155  1.00  2.670          H  
ATOM  20059 1HG1 ILE B1302      32.268  20.393 -41.346  1.00  2.670          H  
ATOM  20060 2HG1 ILE B1302      30.683  19.640 -41.447  1.00  2.670          H  
ATOM  20061 1HG2 ILE B1302      34.128  18.124 -41.302  1.00  2.670          H  
ATOM  20062 2HG2 ILE B1302      34.170  17.748 -43.023  1.00  2.670          H  
ATOM  20063 3HG2 ILE B1302      34.234  19.434 -42.467  1.00  2.670          H  
ATOM  20064 1HD1 ILE B1302      31.477  19.722 -39.200  1.00  2.670          H  
ATOM  20065 2HD1 ILE B1302      31.341  18.052 -39.783  1.00  2.670          H  
ATOM  20066 3HD1 ILE B1302      32.920  18.809 -39.613  1.00  2.670          H  
ATOM  20067  N   ILE B1303      29.810  20.139 -43.940  1.00  1.390          N  
ATOM  20068  CA  ILE B1303      28.416  20.317 -44.302  1.00  1.280          C  
ATOM  20069  C   ILE B1303      28.244  20.154 -45.810  1.00  1.240          C  
ATOM  20070  O   ILE B1303      27.293  19.523 -46.284  1.00  1.170          O  
ATOM  20071  CB  ILE B1303      27.886  21.657 -43.801  1.00  1.840          C  
ATOM  20072  CG1 ILE B1303      27.834  21.592 -42.237  1.00  1.840          C  
ATOM  20073  CG2 ILE B1303      26.534  21.932 -44.444  1.00  1.840          C  
ATOM  20074  CD1 ILE B1303      27.620  22.907 -41.557  1.00  1.840          C  
ATOM  20075  H   ILE B1303      30.324  20.921 -43.527  1.00  1.670          H  
ATOM  20076  HA  ILE B1303      27.839  19.549 -43.820  1.00  1.540          H  
ATOM  20077  HB  ILE B1303      28.584  22.453 -44.064  1.00  2.200          H  
ATOM  20078 1HG1 ILE B1303      27.034  20.919 -41.942  1.00  2.200          H  
ATOM  20079 2HG1 ILE B1303      28.776  21.185 -41.875  1.00  2.200          H  
ATOM  20080 1HG2 ILE B1303      26.135  22.868 -44.085  1.00  2.200          H  
ATOM  20081 2HG2 ILE B1303      26.628  21.985 -45.522  1.00  2.200          H  
ATOM  20082 3HG2 ILE B1303      25.867  21.123 -44.194  1.00  2.200          H  
ATOM  20083 1HD1 ILE B1303      27.602  22.766 -40.477  1.00  2.200          H  
ATOM  20084 2HD1 ILE B1303      28.431  23.589 -41.817  1.00  2.200          H  
ATOM  20085 3HD1 ILE B1303      26.679  23.326 -41.870  1.00  2.200          H  
ATOM  20086  N   VAL B1304      29.145  20.770 -46.571  1.00  1.310          N  
ATOM  20087  CA  VAL B1304      29.074  20.702 -48.020  1.00  1.330          C  
ATOM  20088  C   VAL B1304      29.245  19.244 -48.449  1.00  1.380          C  
ATOM  20089  O   VAL B1304      28.561  18.792 -49.372  1.00  1.370          O  
ATOM  20090  CB  VAL B1304      30.116  21.628 -48.663  1.00  1.850          C  
ATOM  20091  CG1 VAL B1304      30.154  21.428 -50.203  1.00  1.850          C  
ATOM  20092  CG2 VAL B1304      29.751  23.046 -48.301  1.00  1.850          C  
ATOM  20093  H   VAL B1304      29.883  21.297 -46.102  1.00  1.570          H  
ATOM  20094  HA  VAL B1304      28.092  21.042 -48.334  1.00  1.600          H  
ATOM  20095  HB  VAL B1304      31.109  21.396 -48.267  1.00  2.220          H  
ATOM  20096 1HG1 VAL B1304      30.889  22.102 -50.647  1.00  2.220          H  
ATOM  20097 2HG1 VAL B1304      30.422  20.410 -50.444  1.00  2.220          H  
ATOM  20098 3HG1 VAL B1304      29.177  21.646 -50.622  1.00  2.220          H  
ATOM  20099 1HG2 VAL B1304      30.483  23.729 -48.727  1.00  2.220          H  
ATOM  20100 2HG2 VAL B1304      28.772  23.269 -48.679  1.00  2.220          H  
ATOM  20101 3HG2 VAL B1304      29.738  23.162 -47.235  1.00  2.220          H  
ATOM  20102  N   SER B1305      30.173  18.530 -47.803  1.00  1.460          N  
ATOM  20103  CA  SER B1305      30.422  17.118 -48.056  1.00  1.520          C  
ATOM  20104  C   SER B1305      29.160  16.290 -47.792  1.00  1.450          C  
ATOM  20105  O   SER B1305      28.806  15.448 -48.617  1.00  1.460          O  
ATOM  20106  CB  SER B1305      31.567  16.606 -47.206  1.00  2.100          C  
ATOM  20107  OG  SER B1305      31.802  15.247 -47.450  1.00  2.100          O  
ATOM  20108  H   SER B1305      30.725  19.000 -47.095  1.00  1.750          H  
ATOM  20109  HA  SER B1305      30.699  17.003 -49.101  1.00  1.820          H  
ATOM  20110 1HB  SER B1305      32.468  17.180 -47.423  1.00  2.520          H  
ATOM  20111 2HB  SER B1305      31.341  16.751 -46.157  1.00  2.520          H  
ATOM  20112  HG  SER B1305      32.545  15.009 -46.890  1.00  2.520          H  
ATOM  20113  N   TYR B1306      28.442  16.555 -46.683  1.00  1.380          N  
ATOM  20114  CA  TYR B1306      27.195  15.831 -46.384  1.00  1.330          C  
ATOM  20115  C   TYR B1306      26.224  16.015 -47.527  1.00  1.290          C  
ATOM  20116  O   TYR B1306      25.565  15.058 -47.951  1.00  1.290          O  
ATOM  20117  CB  TYR B1306      26.510  16.376 -45.132  1.00  1.880          C  
ATOM  20118  CG  TYR B1306      27.256  16.231 -43.893  1.00  1.880          C  
ATOM  20119  CD1 TYR B1306      28.176  15.213 -43.718  1.00  1.880          C  
ATOM  20120  CD2 TYR B1306      27.052  17.168 -42.904  1.00  1.880          C  
ATOM  20121  CE1 TYR B1306      28.871  15.158 -42.588  1.00  1.880          C  
ATOM  20122  CE2 TYR B1306      27.763  17.096 -41.779  1.00  1.880          C  
ATOM  20123  CZ  TYR B1306      28.680  16.088 -41.633  1.00  1.880          C  
ATOM  20124  OH  TYR B1306      29.433  15.973 -40.568  1.00  1.880          O  
ATOM  20125  H   TYR B1306      28.818  17.221 -46.000  1.00  1.660          H  
ATOM  20126  HA  TYR B1306      27.396  14.768 -46.304  1.00  1.600          H  
ATOM  20127 1HB  TYR B1306      26.310  17.430 -45.269  1.00  2.260          H  
ATOM  20128 2HB  TYR B1306      25.558  15.902 -45.002  1.00  2.260          H  
ATOM  20129  HD1 TYR B1306      28.369  14.467 -44.474  1.00  2.260          H  
ATOM  20130  HD2 TYR B1306      26.331  17.973 -43.046  1.00  2.260          H  
ATOM  20131  HE1 TYR B1306      29.599  14.383 -42.445  1.00  2.260          H  
ATOM  20132  HE2 TYR B1306      27.606  17.835 -41.014  1.00  2.260          H  
ATOM  20133  HH  TYR B1306      29.278  16.683 -39.952  1.00  2.260          H  
ATOM  20134  N   ILE B1307      26.147  17.236 -48.042  1.00  1.280          N  
ATOM  20135  CA  ILE B1307      25.286  17.490 -49.165  1.00  1.260          C  
ATOM  20136  C   ILE B1307      25.781  16.670 -50.367  1.00  1.300          C  
ATOM  20137  O   ILE B1307      24.989  15.955 -50.975  1.00  1.270          O  
ATOM  20138  CB  ILE B1307      25.156  18.989 -49.460  1.00  1.770          C  
ATOM  20139  CG1 ILE B1307      24.410  19.667 -48.279  1.00  1.770          C  
ATOM  20140  CG2 ILE B1307      24.392  19.159 -50.723  1.00  1.770          C  
ATOM  20141  CD1 ILE B1307      24.462  21.182 -48.260  1.00  1.770          C  
ATOM  20142  H   ILE B1307      26.677  17.997 -47.597  1.00  1.540          H  
ATOM  20143  HA  ILE B1307      24.286  17.128 -48.909  1.00  1.510          H  
ATOM  20144  HB  ILE B1307      26.141  19.442 -49.553  1.00  2.130          H  
ATOM  20145 1HG1 ILE B1307      23.363  19.362 -48.322  1.00  2.130          H  
ATOM  20146 2HG1 ILE B1307      24.835  19.304 -47.347  1.00  2.130          H  
ATOM  20147 1HG2 ILE B1307      24.270  20.214 -50.959  1.00  2.130          H  
ATOM  20148 2HG2 ILE B1307      24.919  18.678 -51.533  1.00  2.130          H  
ATOM  20149 3HG2 ILE B1307      23.423  18.700 -50.599  1.00  2.130          H  
ATOM  20150 1HD1 ILE B1307      23.908  21.537 -47.393  1.00  2.130          H  
ATOM  20151 2HD1 ILE B1307      25.503  21.503 -48.186  1.00  2.130          H  
ATOM  20152 3HD1 ILE B1307      24.019  21.600 -49.159  1.00  2.130          H  
ATOM  20153  N   HIS B1308      27.094  16.679 -50.659  1.00  1.370          N  
ATOM  20154  CA  HIS B1308      27.581  15.868 -51.780  1.00  1.420          C  
ATOM  20155  C   HIS B1308      27.226  14.391 -51.592  1.00  1.410          C  
ATOM  20156  O   HIS B1308      26.868  13.736 -52.573  1.00  1.420          O  
ATOM  20157  CB  HIS B1308      29.101  15.956 -51.993  1.00  1.970          C  
ATOM  20158  CG  HIS B1308      29.614  17.185 -52.680  1.00  1.970          C  
ATOM  20159  ND1 HIS B1308      29.233  17.531 -53.962  1.00  1.970          N  
ATOM  20160  CD2 HIS B1308      30.517  18.114 -52.291  1.00  1.970          C  
ATOM  20161  CE1 HIS B1308      29.874  18.622 -54.325  1.00  1.970          C  
ATOM  20162  NE2 HIS B1308      30.664  19.001 -53.334  1.00  1.970          N  
ATOM  20163  H   HIS B1308      27.727  17.280 -50.129  1.00  1.640          H  
ATOM  20164  HA  HIS B1308      27.103  16.207 -52.696  1.00  1.700          H  
ATOM  20165 1HB  HIS B1308      29.595  15.886 -51.030  1.00  2.360          H  
ATOM  20166 2HB  HIS B1308      29.425  15.097 -52.574  1.00  2.360          H  
ATOM  20167  HD1 HIS B1308      28.350  17.281 -54.375  1.00  2.360          H  
ATOM  20168  HD2 HIS B1308      31.094  18.239 -51.376  1.00  2.360          H  
ATOM  20169  HE1 HIS B1308      29.704  19.056 -55.314  1.00  2.360          H  
ATOM  20170  N   LEU B1309      27.321  13.863 -50.361  1.00  1.420          N  
ATOM  20171  CA  LEU B1309      26.967  12.470 -50.108  1.00  1.410          C  
ATOM  20172  C   LEU B1309      25.505  12.270 -50.463  1.00  1.370          C  
ATOM  20173  O   LEU B1309      25.150  11.284 -51.107  1.00  1.370          O  
ATOM  20174  CB  LEU B1309      27.226  12.074 -48.635  1.00  1.980          C  
ATOM  20175  CG  LEU B1309      26.856  10.590 -48.196  1.00  1.980          C  
ATOM  20176  CD1 LEU B1309      27.652   9.582 -48.999  1.00  1.980          C  
ATOM  20177  CD2 LEU B1309      27.177  10.405 -46.707  1.00  1.980          C  
ATOM  20178  H   LEU B1309      27.685  14.449 -49.609  1.00  1.700          H  
ATOM  20179  HA  LEU B1309      27.576  11.846 -50.755  1.00  1.690          H  
ATOM  20180 1HB  LEU B1309      28.283  12.234 -48.425  1.00  2.370          H  
ATOM  20181 2HB  LEU B1309      26.657  12.750 -48.000  1.00  2.370          H  
ATOM  20182  HG  LEU B1309      25.795  10.410 -48.370  1.00  2.370          H  
ATOM  20183 1HD1 LEU B1309      27.398   8.570 -48.684  1.00  2.370          H  
ATOM  20184 2HD1 LEU B1309      27.449   9.677 -50.061  1.00  2.370          H  
ATOM  20185 3HD1 LEU B1309      28.682   9.756 -48.826  1.00  2.370          H  
ATOM  20186 1HD2 LEU B1309      26.926   9.392 -46.408  1.00  2.370          H  
ATOM  20187 2HD2 LEU B1309      28.242  10.575 -46.536  1.00  2.370          H  
ATOM  20188 3HD2 LEU B1309      26.602  11.109 -46.111  1.00  2.370          H  
ATOM  20189  N   ARG B1310      24.629  13.190 -50.044  1.00  1.340          N  
ATOM  20190  CA  ARG B1310      23.229  13.026 -50.397  1.00  1.320          C  
ATOM  20191  C   ARG B1310      23.043  12.939 -51.903  1.00  1.300          C  
ATOM  20192  O   ARG B1310      22.268  12.116 -52.391  1.00  1.290          O  
ATOM  20193  CB  ARG B1310      22.356  14.157 -49.920  1.00  1.860          C  
ATOM  20194  CG  ARG B1310      20.945  13.885 -50.248  1.00  1.860          C  
ATOM  20195  CD  ARG B1310      20.053  14.836 -49.736  1.00  1.860          C  
ATOM  20196  NE  ARG B1310      18.743  14.423 -50.035  1.00  1.860          N  
ATOM  20197  CZ  ARG B1310      18.036  13.567 -49.283  1.00  1.860          C  
ATOM  20198  NH1 ARG B1310      18.520  13.046 -48.198  1.00  1.860          N  
ATOM  20199  NH2 ARG B1310      16.846  13.193 -49.610  1.00  1.860          N  
ATOM  20200  H   ARG B1310      24.945  13.967 -49.448  1.00  1.610          H  
ATOM  20201  HA  ARG B1310      22.870  12.101 -49.945  1.00  1.580          H  
ATOM  20202 1HB  ARG B1310      22.439  14.306 -48.856  1.00  2.230          H  
ATOM  20203 2HB  ARG B1310      22.644  15.087 -50.406  1.00  2.230          H  
ATOM  20204 1HG  ARG B1310      20.795  13.907 -51.329  1.00  2.230          H  
ATOM  20205 2HG  ARG B1310      20.677  12.898 -49.873  1.00  2.230          H  
ATOM  20206 1HD  ARG B1310      20.163  14.910 -48.665  1.00  2.230          H  
ATOM  20207 2HD  ARG B1310      20.224  15.811 -50.202  1.00  2.230          H  
ATOM  20208  HE  ARG B1310      18.344  14.740 -50.921  1.00  2.230          H  
ATOM  20209 1HH1 ARG B1310      19.466  13.215 -47.879  1.00  2.230          H  
ATOM  20210 2HH1 ARG B1310      17.928  12.405 -47.669  1.00  2.230          H  
ATOM  20211 1HH2 ARG B1310      16.384  13.531 -50.442  1.00  2.230          H  
ATOM  20212 2HH2 ARG B1310      16.392  12.519 -48.975  1.00  2.230          H  
ATOM  20213  N   TYR B1311      23.720  13.814 -52.643  1.00  1.300          N  
ATOM  20214  CA  TYR B1311      23.614  13.796 -54.093  1.00  1.280          C  
ATOM  20215  C   TYR B1311      24.148  12.464 -54.661  1.00  1.280          C  
ATOM  20216  O   TYR B1311      23.490  11.850 -55.504  1.00  1.270          O  
ATOM  20217  CB  TYR B1311      24.289  15.039 -54.690  1.00  1.800          C  
ATOM  20218  CG  TYR B1311      23.412  16.341 -54.625  1.00  1.800          C  
ATOM  20219  CD1 TYR B1311      23.119  16.943 -53.417  1.00  1.800          C  
ATOM  20220  CD2 TYR B1311      22.936  16.935 -55.787  1.00  1.800          C  
ATOM  20221  CE1 TYR B1311      22.369  18.078 -53.359  1.00  1.800          C  
ATOM  20222  CE2 TYR B1311      22.187  18.095 -55.716  1.00  1.800          C  
ATOM  20223  CZ  TYR B1311      21.908  18.652 -54.498  1.00  1.800          C  
ATOM  20224  OH  TYR B1311      21.162  19.779 -54.413  1.00  1.800          O  
ATOM  20225  H   TYR B1311      24.302  14.512 -52.165  1.00  1.560          H  
ATOM  20226  HA  TYR B1311      22.557  13.853 -54.351  1.00  1.540          H  
ATOM  20227 1HB  TYR B1311      25.222  15.231 -54.161  1.00  2.160          H  
ATOM  20228 2HB  TYR B1311      24.537  14.847 -55.724  1.00  2.160          H  
ATOM  20229  HD1 TYR B1311      23.461  16.519 -52.511  1.00  2.160          H  
ATOM  20230  HD2 TYR B1311      23.146  16.501 -56.752  1.00  2.160          H  
ATOM  20231  HE1 TYR B1311      22.138  18.524 -52.401  1.00  2.160          H  
ATOM  20232  HE2 TYR B1311      21.817  18.562 -56.632  1.00  2.160          H  
ATOM  20233  HH  TYR B1311      20.938  20.062 -55.317  1.00  2.160          H  
ATOM  20234  N   GLN B1312      25.267  11.932 -54.130  1.00  1.300          N  
ATOM  20235  CA  GLN B1312      25.810  10.647 -54.618  1.00  1.330          C  
ATOM  20236  C   GLN B1312      24.750   9.553 -54.445  1.00  1.330          C  
ATOM  20237  O   GLN B1312      24.490   8.747 -55.357  1.00  1.380          O  
ATOM  20238  CB  GLN B1312      27.038  10.211 -53.803  1.00  1.850          C  
ATOM  20239  CG  GLN B1312      28.300  11.020 -53.979  1.00  1.850          C  
ATOM  20240  CD  GLN B1312      29.349  10.595 -52.958  1.00  1.850          C  
ATOM  20241  OE1 GLN B1312      29.132   9.609 -52.242  1.00  1.850          O  
ATOM  20242  NE2 GLN B1312      30.442  11.330 -52.858  1.00  1.850          N  
ATOM  20243  H   GLN B1312      25.787  12.474 -53.436  1.00  1.560          H  
ATOM  20244  HA  GLN B1312      26.075  10.748 -55.670  1.00  1.600          H  
ATOM  20245 1HB  GLN B1312      26.785  10.218 -52.748  1.00  2.220          H  
ATOM  20246 2HB  GLN B1312      27.283   9.183 -54.069  1.00  2.220          H  
ATOM  20247 1HG  GLN B1312      28.696  10.826 -54.979  1.00  2.220          H  
ATOM  20248 2HG  GLN B1312      28.096  12.074 -53.867  1.00  2.220          H  
ATOM  20249 1HE2 GLN B1312      31.147  11.099 -52.194  1.00  2.220          H  
ATOM  20250 2HE2 GLN B1312      30.555  12.142 -53.454  1.00  2.220          H  
ATOM  20251  N   LEU B1313      24.055   9.609 -53.305  1.00  1.320          N  
ATOM  20252  CA  LEU B1313      23.014   8.669 -52.907  1.00  1.370          C  
ATOM  20253  C   LEU B1313      21.720   8.850 -53.667  1.00  1.290          C  
ATOM  20254  O   LEU B1313      20.772   8.083 -53.459  1.00  1.260          O  
ATOM  20255  CB  LEU B1313      22.717   8.805 -51.410  1.00  1.900          C  
ATOM  20256  CG  LEU B1313      23.508   7.918 -50.440  1.00  1.900          C  
ATOM  20257  CD1 LEU B1313      24.978   8.019 -50.663  1.00  1.900          C  
ATOM  20258  CD2 LEU B1313      23.222   8.379 -49.068  1.00  1.900          C  
ATOM  20259  H   LEU B1313      24.344  10.314 -52.614  1.00  1.580          H  
ATOM  20260  HA  LEU B1313      23.373   7.660 -53.108  1.00  1.640          H  
ATOM  20261 1HB  LEU B1313      22.904   9.839 -51.131  1.00  2.280          H  
ATOM  20262 2HB  LEU B1313      21.659   8.603 -51.252  1.00  2.280          H  
ATOM  20263  HG  LEU B1313      23.200   6.879 -50.573  1.00  2.280          H  
ATOM  20264 1HD1 LEU B1313      25.507   7.385 -49.956  1.00  2.280          H  
ATOM  20265 2HD1 LEU B1313      25.215   7.716 -51.651  1.00  2.280          H  
ATOM  20266 3HD1 LEU B1313      25.281   9.024 -50.527  1.00  2.280          H  
ATOM  20267 1HD2 LEU B1313      23.762   7.744 -48.385  1.00  2.280          H  
ATOM  20268 2HD2 LEU B1313      23.548   9.415 -48.951  1.00  2.280          H  
ATOM  20269 3HD2 LEU B1313      22.160   8.317 -48.881  1.00  2.280          H  
ATOM  20270  N   GLY B1314      21.657   9.847 -54.544  1.00  1.310          N  
ATOM  20271  CA  GLY B1314      20.485  10.070 -55.340  1.00  1.250          C  
ATOM  20272  C   GLY B1314      20.186   8.826 -56.159  1.00  1.260          C  
ATOM  20273  O   GLY B1314      19.030   8.497 -56.385  1.00  1.280          O  
ATOM  20274  H   GLY B1314      22.452  10.472 -54.685  1.00  1.570          H  
ATOM  20275 1HA  GLY B1314      19.642  10.320 -54.696  1.00  1.500          H  
ATOM  20276 2HA  GLY B1314      20.660  10.919 -55.999  1.00  1.500          H  
ATOM  20277  N   ALA B1315      21.207   8.080 -56.607  1.00  1.330          N  
ATOM  20278  CA  ALA B1315      20.879   6.899 -57.410  1.00  1.420          C  
ATOM  20279  C   ALA B1315      20.015   5.917 -56.607  1.00  1.360          C  
ATOM  20280  O   ALA B1315      19.005   5.385 -57.099  1.00  1.500          O  
ATOM  20281  CB  ALA B1315      22.161   6.214 -57.866  1.00  1.950          C  
ATOM  20282  H   ALA B1315      22.179   8.344 -56.407  1.00  1.600          H  
ATOM  20283  HA  ALA B1315      20.308   7.222 -58.279  1.00  1.700          H  
ATOM  20284 1HB  ALA B1315      21.914   5.348 -58.476  1.00  2.340          H  
ATOM  20285 2HB  ALA B1315      22.762   6.911 -58.450  1.00  2.340          H  
ATOM  20286 3HB  ALA B1315      22.727   5.898 -56.996  1.00  2.340          H  
ATOM  20287  N   TYR B1316      20.405   5.735 -55.348  1.00  1.270          N  
ATOM  20288  CA  TYR B1316      19.744   4.859 -54.409  1.00  1.250          C  
ATOM  20289  C   TYR B1316      18.344   5.358 -54.095  1.00  1.260          C  
ATOM  20290  O   TYR B1316      17.368   4.607 -54.215  1.00  1.300          O  
ATOM  20291  CB  TYR B1316      20.636   4.717 -53.167  1.00  1.760          C  
ATOM  20292  CG  TYR B1316      20.144   3.823 -52.083  1.00  1.760          C  
ATOM  20293  CD1 TYR B1316      20.131   2.462 -52.300  1.00  1.760          C  
ATOM  20294  CD2 TYR B1316      19.776   4.336 -50.849  1.00  1.760          C  
ATOM  20295  CE1 TYR B1316      19.735   1.616 -51.315  1.00  1.760          C  
ATOM  20296  CE2 TYR B1316      19.391   3.470 -49.844  1.00  1.760          C  
ATOM  20297  CZ  TYR B1316      19.370   2.107 -50.090  1.00  1.760          C  
ATOM  20298  OH  TYR B1316      18.994   1.242 -49.109  1.00  1.760          O  
ATOM  20299  H   TYR B1316      21.240   6.215 -55.043  1.00  1.520          H  
ATOM  20300  HA  TYR B1316      19.637   3.890 -54.866  1.00  1.500          H  
ATOM  20301 1HB  TYR B1316      21.617   4.356 -53.475  1.00  2.110          H  
ATOM  20302 2HB  TYR B1316      20.793   5.697 -52.733  1.00  2.110          H  
ATOM  20303  HD1 TYR B1316      20.435   2.059 -53.267  1.00  2.110          H  
ATOM  20304  HD2 TYR B1316      19.799   5.407 -50.675  1.00  2.110          H  
ATOM  20305  HE1 TYR B1316      19.722   0.567 -51.505  1.00  2.110          H  
ATOM  20306  HE2 TYR B1316      19.101   3.854 -48.864  1.00  2.110          H  
ATOM  20307  HH  TYR B1316      18.973   1.721 -48.259  1.00  2.110          H  
ATOM  20308  N   LEU B1317      18.240   6.631 -53.718  1.00  1.240          N  
ATOM  20309  CA  LEU B1317      16.951   7.182 -53.356  1.00  1.220          C  
ATOM  20310  C   LEU B1317      15.978   7.219 -54.514  1.00  1.240          C  
ATOM  20311  O   LEU B1317      14.823   6.838 -54.350  1.00  1.250          O  
ATOM  20312  CB  LEU B1317      17.117   8.602 -52.810  1.00  1.720          C  
ATOM  20313  CG  LEU B1317      17.801   8.756 -51.429  1.00  1.720          C  
ATOM  20314  CD1 LEU B1317      18.075  10.232 -51.211  1.00  1.720          C  
ATOM  20315  CD2 LEU B1317      16.886   8.202 -50.293  1.00  1.720          C  
ATOM  20316  H   LEU B1317      19.084   7.206 -53.670  1.00  1.490          H  
ATOM  20317  HA  LEU B1317      16.520   6.551 -52.592  1.00  1.460          H  
ATOM  20318 1HB  LEU B1317      17.711   9.160 -53.533  1.00  2.060          H  
ATOM  20319 2HB  LEU B1317      16.138   9.069 -52.753  1.00  2.060          H  
ATOM  20320  HG  LEU B1317      18.758   8.222 -51.427  1.00  2.060          H  
ATOM  20321 1HD1 LEU B1317      18.571  10.377 -50.249  1.00  2.060          H  
ATOM  20322 2HD1 LEU B1317      18.726  10.606 -52.007  1.00  2.060          H  
ATOM  20323 3HD1 LEU B1317      17.137  10.784 -51.221  1.00  2.060          H  
ATOM  20324 1HD2 LEU B1317      17.385   8.345 -49.335  1.00  2.060          H  
ATOM  20325 2HD2 LEU B1317      15.940   8.739 -50.287  1.00  2.060          H  
ATOM  20326 3HD2 LEU B1317      16.694   7.141 -50.436  1.00  2.060          H  
ATOM  20327  N   LYS B1318      16.419   7.584 -55.717  1.00  1.260          N  
ATOM  20328  CA  LYS B1318      15.474   7.659 -56.821  1.00  1.280          C  
ATOM  20329  C   LYS B1318      14.810   6.304 -57.041  1.00  1.300          C  
ATOM  20330  O   LYS B1318      13.584   6.234 -57.210  1.00  1.320          O  
ATOM  20331  CB  LYS B1318      16.179   8.139 -58.088  1.00  1.780          C  
ATOM  20332  CG  LYS B1318      16.595   9.609 -58.033  1.00  1.780          C  
ATOM  20333  CD  LYS B1318      17.336  10.042 -59.281  1.00  1.780          C  
ATOM  20334  CE  LYS B1318      17.964  11.410 -59.086  1.00  1.780          C  
ATOM  20335  NZ  LYS B1318      18.588  11.948 -60.362  1.00  1.780          N  
ATOM  20336  H   LYS B1318      17.392   7.865 -55.858  1.00  1.510          H  
ATOM  20337  HA  LYS B1318      14.696   8.378 -56.563  1.00  1.540          H  
ATOM  20338 1HB  LYS B1318      17.085   7.543 -58.241  1.00  2.140          H  
ATOM  20339 2HB  LYS B1318      15.533   7.996 -58.949  1.00  2.140          H  
ATOM  20340 1HG  LYS B1318      15.689  10.209 -57.979  1.00  2.140          H  
ATOM  20341 2HG  LYS B1318      17.181   9.818 -57.153  1.00  2.140          H  
ATOM  20342 1HD  LYS B1318      18.115   9.318 -59.524  1.00  2.140          H  
ATOM  20343 2HD  LYS B1318      16.637  10.106 -60.117  1.00  2.140          H  
ATOM  20344 1HE  LYS B1318      17.211  12.096 -58.722  1.00  2.140          H  
ATOM  20345 2HE  LYS B1318      18.744  11.324 -58.330  1.00  2.140          H  
ATOM  20346 1HZ  LYS B1318      18.993  12.849 -60.185  1.00  2.140          H  
ATOM  20347 2HZ  LYS B1318      19.295  11.320 -60.692  1.00  2.140          H  
ATOM  20348 3HZ  LYS B1318      17.862  12.065 -61.104  1.00  2.140          H  
ATOM  20349  N   SER B1319      15.600   5.224 -56.975  1.00  1.300          N  
ATOM  20350  CA  SER B1319      15.051   3.886 -57.137  1.00  1.340          C  
ATOM  20351  C   SER B1319      14.012   3.585 -56.052  1.00  1.330          C  
ATOM  20352  O   SER B1319      12.923   3.074 -56.348  1.00  1.340          O  
ATOM  20353  CB  SER B1319      16.158   2.851 -57.104  1.00  1.860          C  
ATOM  20354  OG  SER B1319      15.637   1.558 -57.265  1.00  1.860          O  
ATOM  20355  H   SER B1319      16.615   5.347 -56.871  1.00  1.560          H  
ATOM  20356  HA  SER B1319      14.557   3.832 -58.107  1.00  1.610          H  
ATOM  20357 1HB  SER B1319      16.873   3.063 -57.900  1.00  2.230          H  
ATOM  20358 2HB  SER B1319      16.696   2.921 -56.158  1.00  2.230          H  
ATOM  20359  HG  SER B1319      16.389   0.968 -57.266  1.00  2.230          H  
ATOM  20360  N   ILE B1320      14.336   3.933 -54.804  1.00  1.320          N  
ATOM  20361  CA  ILE B1320      13.453   3.645 -53.678  1.00  1.310          C  
ATOM  20362  C   ILE B1320      12.153   4.447 -53.808  1.00  1.260          C  
ATOM  20363  O   ILE B1320      11.074   3.914 -53.538  1.00  1.270          O  
ATOM  20364  CB  ILE B1320      14.102   4.003 -52.353  1.00  1.840          C  
ATOM  20365  CG1 ILE B1320      15.291   3.151 -52.128  1.00  1.840          C  
ATOM  20366  CG2 ILE B1320      13.073   3.570 -51.258  1.00  1.840          C  
ATOM  20367  CD1 ILE B1320      16.169   3.671 -51.057  1.00  1.840          C  
ATOM  20368  H   ILE B1320      15.271   4.328 -54.638  1.00  1.580          H  
ATOM  20369  HA  ILE B1320      13.219   2.590 -53.682  1.00  1.570          H  
ATOM  20370  HB  ILE B1320      14.362   5.060 -52.284  1.00  2.210          H  
ATOM  20371 1HG1 ILE B1320      14.963   2.160 -51.867  1.00  2.210          H  
ATOM  20372 2HG1 ILE B1320      15.871   3.085 -53.041  1.00  2.210          H  
ATOM  20373 1HG2 ILE B1320      13.475   3.737 -50.273  1.00  2.210          H  
ATOM  20374 2HG2 ILE B1320      12.147   4.126 -51.361  1.00  2.210          H  
ATOM  20375 3HG2 ILE B1320      12.843   2.511 -51.363  1.00  2.210          H  
ATOM  20376 1HD1 ILE B1320      16.984   3.012 -50.974  1.00  2.210          H  
ATOM  20377 2HD1 ILE B1320      16.535   4.650 -51.324  1.00  2.210          H  
ATOM  20378 3HD1 ILE B1320      15.659   3.741 -50.114  1.00  2.210          H  
ATOM  20379  N   PHE B1321      12.240   5.728 -54.171  1.00  1.230          N  
ATOM  20380  CA  PHE B1321      11.054   6.562 -54.340  1.00  1.210          C  
ATOM  20381  C   PHE B1321      10.112   5.936 -55.362  1.00  1.250          C  
ATOM  20382  O   PHE B1321       8.893   5.862 -55.131  1.00  1.270          O  
ATOM  20383  CB  PHE B1321      11.456   7.986 -54.747  1.00  1.700          C  
ATOM  20384  CG  PHE B1321      11.726   8.903 -53.576  1.00  1.700          C  
ATOM  20385  CD1 PHE B1321      12.928   8.990 -52.896  1.00  1.700          C  
ATOM  20386  CD2 PHE B1321      10.729   9.710 -53.178  1.00  1.700          C  
ATOM  20387  CE1 PHE B1321      13.065   9.854 -51.841  1.00  1.700          C  
ATOM  20388  CE2 PHE B1321      10.853  10.560 -52.153  1.00  1.700          C  
ATOM  20389  CZ  PHE B1321      12.010  10.638 -51.475  1.00  1.700          C  
ATOM  20390  H   PHE B1321      13.165   6.122 -54.340  1.00  1.480          H  
ATOM  20391  HA  PHE B1321      10.538   6.621 -53.382  1.00  1.450          H  
ATOM  20392 1HB  PHE B1321      12.362   7.936 -55.356  1.00  2.040          H  
ATOM  20393 2HB  PHE B1321      10.676   8.426 -55.357  1.00  2.040          H  
ATOM  20394  HD1 PHE B1321      13.749   8.387 -53.171  1.00  2.040          H  
ATOM  20395  HD2 PHE B1321       9.806   9.661 -53.707  1.00  2.040          H  
ATOM  20396  HE1 PHE B1321      14.007   9.930 -51.294  1.00  2.040          H  
ATOM  20397  HE2 PHE B1321      10.014  11.178 -51.886  1.00  2.040          H  
ATOM  20398  HZ  PHE B1321      12.112  11.334 -50.657  1.00  2.040          H  
ATOM  20399  N   ASN B1322      10.663   5.433 -56.473  1.00  1.270          N  
ATOM  20400  CA  ASN B1322       9.814   4.744 -57.430  1.00  1.320          C  
ATOM  20401  C   ASN B1322       9.206   3.494 -56.778  1.00  1.350          C  
ATOM  20402  O   ASN B1322       8.011   3.235 -56.939  1.00  1.370          O  
ATOM  20403  CB  ASN B1322      10.588   4.375 -58.677  1.00  1.830          C  
ATOM  20404  CG  ASN B1322      10.879   5.559 -59.557  1.00  1.830          C  
ATOM  20405  OD1 ASN B1322      10.214   6.595 -59.479  1.00  1.830          O  
ATOM  20406  ND2 ASN B1322      11.865   5.428 -60.406  1.00  1.830          N  
ATOM  20407  H   ASN B1322      11.663   5.576 -56.651  1.00  1.520          H  
ATOM  20408  HA  ASN B1322       8.989   5.402 -57.707  1.00  1.580          H  
ATOM  20409 1HB  ASN B1322      11.536   3.916 -58.388  1.00  2.190          H  
ATOM  20410 2HB  ASN B1322      10.029   3.635 -59.249  1.00  2.190          H  
ATOM  20411 1HD2 ASN B1322      12.100   6.183 -61.016  1.00  2.190          H  
ATOM  20412 2HD2 ASN B1322      12.385   4.575 -60.445  1.00  2.190          H  
ATOM  20413  N   GLN B1323       9.985   2.758 -55.972  1.00  1.360          N  
ATOM  20414  CA  GLN B1323       9.426   1.579 -55.316  1.00  1.400          C  
ATOM  20415  C   GLN B1323       8.305   1.940 -54.345  1.00  1.330          C  
ATOM  20416  O   GLN B1323       7.304   1.228 -54.283  1.00  1.350          O  
ATOM  20417  CB  GLN B1323      10.502   0.771 -54.592  1.00  1.940          C  
ATOM  20418  CG  GLN B1323      11.463   0.082 -55.522  1.00  1.940          C  
ATOM  20419  CD  GLN B1323      10.806  -1.034 -56.298  1.00  1.940          C  
ATOM  20420  OE1 GLN B1323      10.252  -1.977 -55.707  1.00  1.940          O  
ATOM  20421  NE2 GLN B1323      10.845  -0.941 -57.624  1.00  1.940          N  
ATOM  20422  H   GLN B1323      10.983   2.982 -55.894  1.00  1.630          H  
ATOM  20423  HA  GLN B1323       8.999   0.944 -56.086  1.00  1.680          H  
ATOM  20424 1HB  GLN B1323      11.066   1.417 -53.934  1.00  2.330          H  
ATOM  20425 2HB  GLN B1323      10.026   0.012 -53.971  1.00  2.330          H  
ATOM  20426 1HG  GLN B1323      11.832   0.809 -56.236  1.00  2.330          H  
ATOM  20427 2HG  GLN B1323      12.291  -0.327 -54.944  1.00  2.330          H  
ATOM  20428 1HE2 GLN B1323      10.423  -1.650 -58.192  1.00  2.330          H  
ATOM  20429 2HE2 GLN B1323      11.294  -0.154 -58.058  1.00  2.330          H  
ATOM  20430  N   PHE B1324       8.396   3.051 -53.632  1.00  1.260          N  
ATOM  20431  CA  PHE B1324       7.269   3.382 -52.769  1.00  1.210          C  
ATOM  20432  C   PHE B1324       6.014   3.524 -53.632  1.00  1.210          C  
ATOM  20433  O   PHE B1324       4.985   2.906 -53.364  1.00  1.230          O  
ATOM  20434  CB  PHE B1324       7.488   4.632 -51.929  1.00  1.710          C  
ATOM  20435  CG  PHE B1324       6.281   4.957 -51.041  1.00  1.710          C  
ATOM  20436  CD1 PHE B1324       6.000   4.153 -49.976  1.00  1.710          C  
ATOM  20437  CD2 PHE B1324       5.468   6.045 -51.250  1.00  1.710          C  
ATOM  20438  CE1 PHE B1324       4.957   4.373 -49.144  1.00  1.710          C  
ATOM  20439  CE2 PHE B1324       4.403   6.297 -50.390  1.00  1.710          C  
ATOM  20440  CZ  PHE B1324       4.151   5.449 -49.340  1.00  1.710          C  
ATOM  20441  H   PHE B1324       9.264   3.595 -53.651  1.00  1.510          H  
ATOM  20442  HA  PHE B1324       7.117   2.556 -52.074  1.00  1.450          H  
ATOM  20443 1HB  PHE B1324       8.363   4.489 -51.291  1.00  2.060          H  
ATOM  20444 2HB  PHE B1324       7.681   5.471 -52.590  1.00  2.060          H  
ATOM  20445  HD1 PHE B1324       6.604   3.320 -49.806  1.00  2.060          H  
ATOM  20446  HD2 PHE B1324       5.679   6.703 -52.091  1.00  2.060          H  
ATOM  20447  HE1 PHE B1324       4.768   3.682 -48.311  1.00  2.060          H  
ATOM  20448  HE2 PHE B1324       3.763   7.156 -50.534  1.00  2.060          H  
ATOM  20449  HZ  PHE B1324       3.310   5.630 -48.659  1.00  2.060          H  
ATOM  20450  N   HIS B1325       6.111   4.269 -54.732  1.00  1.230          N  
ATOM  20451  CA  HIS B1325       4.951   4.454 -55.605  1.00  1.250          C  
ATOM  20452  C   HIS B1325       4.378   3.101 -56.091  1.00  1.300          C  
ATOM  20453  O   HIS B1325       3.159   2.910 -56.167  1.00  1.310          O  
ATOM  20454  CB  HIS B1325       5.323   5.276 -56.840  1.00  1.740          C  
ATOM  20455  CG  HIS B1325       4.156   5.599 -57.742  1.00  1.740          C  
ATOM  20456  ND1 HIS B1325       4.326   6.049 -59.046  1.00  1.740          N  
ATOM  20457  CD2 HIS B1325       2.815   5.596 -57.522  1.00  1.740          C  
ATOM  20458  CE1 HIS B1325       3.137   6.271 -59.587  1.00  1.740          C  
ATOM  20459  NE2 HIS B1325       2.213   6.007 -58.685  1.00  1.740          N  
ATOM  20460  H   HIS B1325       6.999   4.741 -54.946  1.00  1.480          H  
ATOM  20461  HA  HIS B1325       4.181   4.992 -55.062  1.00  1.500          H  
ATOM  20462 1HB  HIS B1325       5.795   6.207 -56.528  1.00  2.090          H  
ATOM  20463 2HB  HIS B1325       6.056   4.731 -57.427  1.00  2.090          H  
ATOM  20464  HD2 HIS B1325       2.301   5.322 -56.600  1.00  2.090          H  
ATOM  20465  HE1 HIS B1325       2.952   6.621 -60.599  1.00  2.090          H  
ATOM  20466  HE2 HIS B1325       1.214   6.093 -58.816  1.00  2.090          H  
ATOM  20467  N   LEU B1326       5.275   2.199 -56.503  1.00  1.360          N  
ATOM  20468  CA  LEU B1326       4.932   0.890 -57.073  1.00  1.440          C  
ATOM  20469  C   LEU B1326       4.578  -0.248 -56.089  1.00  1.460          C  
ATOM  20470  O   LEU B1326       3.762  -1.120 -56.417  1.00  1.540          O  
ATOM  20471  CB  LEU B1326       6.146   0.412 -57.873  1.00  1.980          C  
ATOM  20472  CG  LEU B1326       6.571   1.255 -59.107  1.00  1.980          C  
ATOM  20473  CD1 LEU B1326       7.926   0.739 -59.580  1.00  1.980          C  
ATOM  20474  CD2 LEU B1326       5.531   1.154 -60.219  1.00  1.980          C  
ATOM  20475  H   LEU B1326       6.262   2.471 -56.460  1.00  1.630          H  
ATOM  20476  HA  LEU B1326       4.077   1.037 -57.724  1.00  1.730          H  
ATOM  20477 1HB  LEU B1326       6.990   0.383 -57.196  1.00  2.380          H  
ATOM  20478 2HB  LEU B1326       5.952  -0.604 -58.212  1.00  2.380          H  
ATOM  20479  HG  LEU B1326       6.681   2.298 -58.820  1.00  2.380          H  
ATOM  20480 1HD1 LEU B1326       8.259   1.325 -60.435  1.00  2.380          H  
ATOM  20481 2HD1 LEU B1326       8.650   0.838 -58.769  1.00  2.380          H  
ATOM  20482 3HD1 LEU B1326       7.843  -0.307 -59.868  1.00  2.380          H  
ATOM  20483 1HD2 LEU B1326       5.862   1.746 -61.071  1.00  2.380          H  
ATOM  20484 2HD2 LEU B1326       5.418   0.112 -60.523  1.00  2.380          H  
ATOM  20485 3HD2 LEU B1326       4.574   1.536 -59.874  1.00  2.380          H  
ATOM  20486  N   THR B1327       5.212  -0.269 -54.917  1.00  1.420          N  
ATOM  20487  CA  THR B1327       5.021  -1.327 -53.922  1.00  1.450          C  
ATOM  20488  C   THR B1327       4.433  -0.835 -52.606  1.00  1.420          C  
ATOM  20489  O   THR B1327       3.800  -1.601 -51.883  1.00  1.500          O  
ATOM  20490  CB  THR B1327       6.366  -1.976 -53.551  1.00  2.020          C  
ATOM  20491  OG1 THR B1327       7.221  -0.995 -52.901  1.00  2.020          O  
ATOM  20492  CG2 THR B1327       7.071  -2.502 -54.776  1.00  2.020          C  
ATOM  20493  H   THR B1327       5.884   0.451 -54.740  1.00  1.700          H  
ATOM  20494  HA  THR B1327       4.352  -2.079 -54.333  1.00  1.740          H  
ATOM  20495  HB  THR B1327       6.184  -2.800 -52.866  1.00  2.420          H  
ATOM  20496  HG1 THR B1327       7.409  -0.279 -53.542  1.00  2.420          H  
ATOM  20497 1HG2 THR B1327       8.011  -2.963 -54.487  1.00  2.420          H  
ATOM  20498 2HG2 THR B1327       6.439  -3.241 -55.265  1.00  2.420          H  
ATOM  20499 3HG2 THR B1327       7.273  -1.682 -55.469  1.00  2.420          H  
ATOM  20500  N   GLY B1328       4.588   0.441 -52.290  1.00  1.330          N  
ATOM  20501  CA  GLY B1328       4.070   0.971 -51.039  1.00  1.290          C  
ATOM  20502  C   GLY B1328       4.974   0.820 -49.806  1.00  1.250          C  
ATOM  20503  O   GLY B1328       4.529   1.129 -48.689  1.00  1.230          O  
ATOM  20504  H   GLY B1328       5.105   1.073 -52.909  1.00  1.600          H  
ATOM  20505 1HA  GLY B1328       3.855   2.028 -51.186  1.00  1.550          H  
ATOM  20506 2HA  GLY B1328       3.123   0.485 -50.855  1.00  1.550          H  
ATOM  20507  N   ARG B1329       6.215   0.331 -50.015  1.00  1.270          N  
ATOM  20508  CA  ARG B1329       7.223   0.129 -48.957  1.00  1.290          C  
ATOM  20509  C   ARG B1329       7.950   1.426 -48.614  1.00  1.220          C  
ATOM  20510  O   ARG B1329       8.455   2.104 -49.511  1.00  1.290          O  
ATOM  20511  CB  ARG B1329       8.271  -0.874 -49.388  1.00  1.800          C  
ATOM  20512  CG  ARG B1329       7.786  -2.283 -49.587  1.00  1.800          C  
ATOM  20513  CD  ARG B1329       8.891  -3.178 -50.025  1.00  1.800          C  
ATOM  20514  NE  ARG B1329       9.365  -2.910 -51.392  1.00  1.800          N  
ATOM  20515  CZ  ARG B1329      10.493  -3.467 -51.911  1.00  1.800          C  
ATOM  20516  NH1 ARG B1329      11.223  -4.276 -51.153  1.00  1.800          N  
ATOM  20517  NH2 ARG B1329      10.887  -3.227 -53.162  1.00  1.800          N  
ATOM  20518  H   ARG B1329       6.462   0.080 -50.974  1.00  1.520          H  
ATOM  20519  HA  ARG B1329       6.727  -0.233 -48.057  1.00  1.550          H  
ATOM  20520 1HB  ARG B1329       8.717  -0.528 -50.317  1.00  2.160          H  
ATOM  20521 2HB  ARG B1329       9.061  -0.910 -48.635  1.00  2.160          H  
ATOM  20522 1HG  ARG B1329       7.390  -2.662 -48.644  1.00  2.160          H  
ATOM  20523 2HG  ARG B1329       7.006  -2.299 -50.345  1.00  2.160          H  
ATOM  20524 1HD  ARG B1329       9.732  -3.046 -49.340  1.00  2.160          H  
ATOM  20525 2HD  ARG B1329       8.556  -4.206 -49.979  1.00  2.160          H  
ATOM  20526  HE  ARG B1329       8.802  -2.286 -51.988  1.00  2.160          H  
ATOM  20527 1HH1 ARG B1329      10.945  -4.475 -50.193  1.00  2.160          H  
ATOM  20528 2HH1 ARG B1329      12.060  -4.699 -51.525  1.00  2.160          H  
ATOM  20529 1HH2 ARG B1329      10.363  -2.616 -53.803  1.00  2.160          H  
ATOM  20530 2HH2 ARG B1329      11.724  -3.661 -53.515  1.00  2.160          H  
ATOM  20531  N   SER B1330       8.079   1.724 -47.323  1.00  1.180          N  
ATOM  20532  CA  SER B1330       8.712   2.953 -46.847  1.00  1.110          C  
ATOM  20533  C   SER B1330      10.209   3.093 -47.102  1.00  1.170          C  
ATOM  20534  O   SER B1330      10.919   2.103 -47.317  1.00  1.260          O  
ATOM  20535  CB  SER B1330       8.492   3.040 -45.352  1.00  1.580          C  
ATOM  20536  OG  SER B1330       9.179   2.029 -44.702  1.00  1.580          O  
ATOM  20537  H   SER B1330       7.653   1.105 -46.623  1.00  1.420          H  
ATOM  20538  HA  SER B1330       8.222   3.779 -47.350  1.00  1.330          H  
ATOM  20539 1HB  SER B1330       8.844   4.003 -44.980  1.00  1.900          H  
ATOM  20540 2HB  SER B1330       7.429   2.961 -45.133  1.00  1.900          H  
ATOM  20541  HG  SER B1330       9.055   2.192 -43.763  1.00  1.900          H  
ATOM  20542  N   ILE B1331      10.699   4.351 -47.032  1.00  1.130          N  
ATOM  20543  CA  ILE B1331      12.130   4.599 -47.194  1.00  1.160          C  
ATOM  20544  C   ILE B1331      12.797   4.535 -45.849  1.00  1.150          C  
ATOM  20545  O   ILE B1331      13.748   3.787 -45.659  1.00  1.190          O  
ATOM  20546  CB  ILE B1331      12.459   6.002 -47.761  1.00  1.610          C  
ATOM  20547  CG1 ILE B1331      11.909   6.167 -49.147  1.00  1.610          C  
ATOM  20548  CG2 ILE B1331      14.022   6.206 -47.772  1.00  1.610          C  
ATOM  20549  CD1 ILE B1331      11.967   7.535 -49.700  1.00  1.610          C  
ATOM  20550  H   ILE B1331      10.066   5.135 -46.844  1.00  1.360          H  
ATOM  20551  HA  ILE B1331      12.557   3.833 -47.839  1.00  1.390          H  
ATOM  20552  HB  ILE B1331      11.982   6.738 -47.138  1.00  1.930          H  
ATOM  20553 1HG1 ILE B1331      12.459   5.593 -49.775  1.00  1.930          H  
ATOM  20554 2HG1 ILE B1331      10.875   5.825 -49.154  1.00  1.930          H  
ATOM  20555 1HG2 ILE B1331      14.294   7.182 -48.144  1.00  1.930          H  
ATOM  20556 2HG2 ILE B1331      14.443   6.110 -46.773  1.00  1.930          H  
ATOM  20557 3HG2 ILE B1331      14.468   5.446 -48.414  1.00  1.930          H  
ATOM  20558 1HD1 ILE B1331      11.552   7.522 -50.705  1.00  1.930          H  
ATOM  20559 2HD1 ILE B1331      11.399   8.200 -49.086  1.00  1.930          H  
ATOM  20560 3HD1 ILE B1331      12.983   7.884 -49.751  1.00  1.930          H  
ATOM  20561  N   MET B1332      12.326   5.366 -44.923  1.00  1.130          N  
ATOM  20562  CA  MET B1332      12.915   5.395 -43.601  1.00  1.150          C  
ATOM  20563  C   MET B1332      12.259   4.332 -42.779  1.00  1.160          C  
ATOM  20564  O   MET B1332      11.043   4.340 -42.626  1.00  1.160          O  
ATOM  20565  CB  MET B1332      12.723   6.757 -42.936  1.00  1.600          C  
ATOM  20566  CG  MET B1332      13.326   6.848 -41.531  1.00  1.600          C  
ATOM  20567  SD  MET B1332      13.161   8.468 -40.775  1.00  1.600          S  
ATOM  20568  CE  MET B1332      13.829   8.202 -39.131  1.00  1.600          C  
ATOM  20569  H   MET B1332      11.530   5.954 -45.138  1.00  1.360          H  
ATOM  20570  HA  MET B1332      13.977   5.162 -43.666  1.00  1.380          H  
ATOM  20571 1HB  MET B1332      13.181   7.528 -43.554  1.00  1.920          H  
ATOM  20572 2HB  MET B1332      11.656   6.980 -42.868  1.00  1.920          H  
ATOM  20573 1HG  MET B1332      12.840   6.124 -40.884  1.00  1.920          H  
ATOM  20574 2HG  MET B1332      14.368   6.599 -41.588  1.00  1.920          H  
ATOM  20575 1HE  MET B1332      13.760   9.119 -38.561  1.00  1.920          H  
ATOM  20576 2HE  MET B1332      13.252   7.442 -38.629  1.00  1.920          H  
ATOM  20577 3HE  MET B1332      14.867   7.889 -39.196  1.00  1.920          H  
ATOM  20578  N   ARG B1333      13.038   3.419 -42.244  1.00  1.230          N  
ATOM  20579  CA  ARG B1333      12.422   2.383 -41.462  1.00  1.320          C  
ATOM  20580  C   ARG B1333      13.371   1.744 -40.460  1.00  1.460          C  
ATOM  20581  O   ARG B1333      14.557   1.578 -40.739  1.00  1.570          O  
ATOM  20582  CB  ARG B1333      11.823   1.344 -42.389  1.00  1.810          C  
ATOM  20583  CG  ARG B1333      12.752   0.628 -43.340  1.00  1.810          C  
ATOM  20584  CD  ARG B1333      11.936  -0.278 -44.180  1.00  1.810          C  
ATOM  20585  NE  ARG B1333      12.699  -1.144 -45.030  1.00  1.810          N  
ATOM  20586  CZ  ARG B1333      13.038  -0.958 -46.303  1.00  1.810          C  
ATOM  20587  NH1 ARG B1333      12.715   0.106 -47.040  1.00  1.810          N  
ATOM  20588  NH2 ARG B1333      13.706  -1.936 -46.808  1.00  1.810          N  
ATOM  20589  H   ARG B1333      14.048   3.439 -42.425  1.00  1.480          H  
ATOM  20590  HA  ARG B1333      11.597   2.863 -40.948  1.00  1.580          H  
ATOM  20591 1HB  ARG B1333      11.372   0.571 -41.803  1.00  2.170          H  
ATOM  20592 2HB  ARG B1333      11.036   1.796 -42.978  1.00  2.170          H  
ATOM  20593 1HG  ARG B1333      13.280   1.344 -43.979  1.00  2.170          H  
ATOM  20594 2HG  ARG B1333      13.473   0.024 -42.783  1.00  2.170          H  
ATOM  20595 1HD  ARG B1333      11.354  -0.911 -43.535  1.00  2.170          H  
ATOM  20596 2HD  ARG B1333      11.262   0.311 -44.800  1.00  2.170          H  
ATOM  20597  HE  ARG B1333      13.032  -2.045 -44.628  1.00  2.170          H  
ATOM  20598 1HH1 ARG B1333      12.148   0.882 -46.676  1.00  2.170          H  
ATOM  20599 2HH1 ARG B1333      12.982   0.153 -48.004  1.00  2.170          H  
ATOM  20600 1HH2 ARG B1333      13.909  -2.747 -46.186  1.00  2.170          H  
ATOM  20601 2HH2 ARG B1333      13.999  -1.922 -47.763  1.00  2.170          H  
ATOM  20602  N   PRO B1334      12.878   1.368 -39.287  1.00  1.590          N  
ATOM  20603  CA  PRO B1334      13.624   0.721 -38.244  1.00  1.760          C  
ATOM  20604  C   PRO B1334      14.014  -0.663 -38.676  1.00  1.720          C  
ATOM  20605  O   PRO B1334      13.279  -1.309 -39.415  1.00  2.030          O  
ATOM  20606  CB  PRO B1334      12.634   0.722 -37.095  1.00  2.640          C  
ATOM  20607  CG  PRO B1334      11.272   0.785 -37.761  1.00  2.640          C  
ATOM  20608  CD  PRO B1334      11.453   1.571 -38.978  1.00  2.640          C  
ATOM  20609  HA  PRO B1334      14.513   1.321 -37.998  1.00  2.110          H  
ATOM  20610 1HB  PRO B1334      12.780  -0.178 -36.512  1.00  3.170          H  
ATOM  20611 2HB  PRO B1334      12.822   1.557 -36.428  1.00  3.170          H  
ATOM  20612 1HG  PRO B1334      10.911  -0.223 -37.985  1.00  3.170          H  
ATOM  20613 2HG  PRO B1334      10.536   1.257 -37.099  1.00  3.170          H  
ATOM  20614 1HD  PRO B1334      10.812   1.140 -39.731  1.00  3.170          H  
ATOM  20615 2HD  PRO B1334      11.219   2.619 -38.784  1.00  3.170          H  
ATOM  20616  N   LEU B1335      15.120  -1.157 -38.144  1.00  1.610          N  
ATOM  20617  CA  LEU B1335      15.608  -2.500 -38.435  1.00  1.670          C  
ATOM  20618  C   LEU B1335      14.547  -3.596 -38.342  1.00  1.880          C  
ATOM  20619  O   LEU B1335      14.537  -4.522 -39.163  1.00  1.960          O  
ATOM  20620  CB  LEU B1335      16.761  -2.850 -37.487  1.00  2.310          C  
ATOM  20621  CG  LEU B1335      18.200  -2.537 -37.967  1.00  2.310          C  
ATOM  20622  CD1 LEU B1335      18.393  -1.018 -38.216  1.00  2.310          C  
ATOM  20623  CD2 LEU B1335      19.179  -3.044 -36.911  1.00  2.310          C  
ATOM  20624  H   LEU B1335      15.668  -0.572 -37.527  1.00  1.930          H  
ATOM  20625  HA  LEU B1335      15.990  -2.499 -39.457  1.00  2.000          H  
ATOM  20626 1HB  LEU B1335      16.613  -2.304 -36.554  1.00  2.780          H  
ATOM  20627 2HB  LEU B1335      16.710  -3.893 -37.266  1.00  2.780          H  
ATOM  20628  HG  LEU B1335      18.382  -3.056 -38.911  1.00  2.780          H  
ATOM  20629 1HD1 LEU B1335      19.408  -0.832 -38.566  1.00  2.780          H  
ATOM  20630 2HD1 LEU B1335      17.701  -0.677 -38.972  1.00  2.780          H  
ATOM  20631 3HD1 LEU B1335      18.223  -0.464 -37.284  1.00  2.780          H  
ATOM  20632 1HD2 LEU B1335      20.192  -2.854 -37.250  1.00  2.780          H  
ATOM  20633 2HD2 LEU B1335      19.001  -2.518 -35.972  1.00  2.780          H  
ATOM  20634 3HD2 LEU B1335      19.050  -4.110 -36.757  1.00  2.780          H  
ATOM  20635  N   TYR B1336      13.633  -3.494 -37.373  1.00  2.180          N  
ATOM  20636  CA  TYR B1336      12.627  -4.532 -37.173  1.00  2.490          C  
ATOM  20637  C   TYR B1336      11.651  -4.657 -38.315  1.00  2.120          C  
ATOM  20638  O   TYR B1336      10.950  -5.657 -38.403  1.00  2.040          O  
ATOM  20639  CB  TYR B1336      11.853  -4.352 -35.865  1.00  3.360          C  
ATOM  20640  CG  TYR B1336      11.164  -3.043 -35.651  1.00  3.360          C  
ATOM  20641  CD1 TYR B1336       9.968  -2.720 -36.285  1.00  3.360          C  
ATOM  20642  CD2 TYR B1336      11.718  -2.168 -34.728  1.00  3.360          C  
ATOM  20643  CE1 TYR B1336       9.378  -1.508 -36.015  1.00  3.360          C  
ATOM  20644  CE2 TYR B1336      11.124  -0.981 -34.447  1.00  3.360          C  
ATOM  20645  CZ  TYR B1336       9.971  -0.634 -35.088  1.00  3.360          C  
ATOM  20646  OH  TYR B1336       9.379   0.576 -34.814  1.00  3.360          O  
ATOM  20647  H   TYR B1336      13.644  -2.697 -36.749  1.00  2.620          H  
ATOM  20648  HA  TYR B1336      13.146  -5.484 -37.098  1.00  2.990          H  
ATOM  20649 1HB  TYR B1336      11.088  -5.131 -35.804  1.00  4.030          H  
ATOM  20650 2HB  TYR B1336      12.526  -4.504 -35.034  1.00  4.030          H  
ATOM  20651  HD1 TYR B1336       9.500  -3.403 -36.992  1.00  4.030          H  
ATOM  20652  HD2 TYR B1336      12.629  -2.427 -34.220  1.00  4.030          H  
ATOM  20653  HE1 TYR B1336       8.446  -1.232 -36.508  1.00  4.030          H  
ATOM  20654  HE2 TYR B1336      11.578  -0.305 -33.718  1.00  4.030          H  
ATOM  20655  HH  TYR B1336       8.735   0.777 -35.495  1.00  4.030          H  
ATOM  20656  N   MET B1337      11.574  -3.640 -39.172  1.00  2.030          N  
ATOM  20657  CA  MET B1337      10.664  -3.678 -40.288  1.00  1.840          C  
ATOM  20658  C   MET B1337      11.187  -4.665 -41.347  1.00  1.870          C  
ATOM  20659  O   MET B1337      10.408  -5.180 -42.151  1.00  1.890          O  
ATOM  20660  CB  MET B1337      10.406  -2.272 -40.838  1.00  2.650          C  
ATOM  20661  CG  MET B1337       9.146  -2.183 -41.756  1.00  2.650          C  
ATOM  20662  SD  MET B1337       8.691  -0.496 -42.308  1.00  2.650          S  
ATOM  20663  CE  MET B1337       7.994   0.273 -40.851  1.00  2.650          C  
ATOM  20664  H   MET B1337      12.205  -2.841 -39.079  1.00  2.440          H  
ATOM  20665  HA  MET B1337       9.716  -4.048 -39.929  1.00  2.210          H  
ATOM  20666 1HB  MET B1337      10.296  -1.583 -40.011  1.00  3.180          H  
ATOM  20667 2HB  MET B1337      11.283  -1.957 -41.405  1.00  3.180          H  
ATOM  20668 1HG  MET B1337       9.285  -2.811 -42.647  1.00  3.180          H  
ATOM  20669 2HG  MET B1337       8.312  -2.572 -41.198  1.00  3.180          H  
ATOM  20670 1HE  MET B1337       7.707   1.292 -41.091  1.00  3.180          H  
ATOM  20671 2HE  MET B1337       7.120  -0.284 -40.528  1.00  3.180          H  
ATOM  20672 3HE  MET B1337       8.720   0.284 -40.052  1.00  3.180          H  
ATOM  20673  N   ASP B1338      12.517  -4.905 -41.371  1.00  2.020          N  
ATOM  20674  CA  ASP B1338      13.134  -5.811 -42.337  1.00  2.200          C  
ATOM  20675  C   ASP B1338      13.277  -7.223 -41.776  1.00  2.240          C  
ATOM  20676  O   ASP B1338      13.196  -8.206 -42.514  1.00  2.470          O  
ATOM  20677  CB  ASP B1338      14.522  -5.317 -42.733  1.00  3.010          C  
ATOM  20678  CG  ASP B1338      14.514  -3.994 -43.465  1.00  3.010          C  
ATOM  20679  OD1 ASP B1338      13.913  -3.896 -44.512  1.00  3.010          O  
ATOM  20680  OD2 ASP B1338      15.112  -3.087 -42.979  1.00  3.010          O  
ATOM  20681  H   ASP B1338      13.139  -4.479 -40.682  1.00  2.420          H  
ATOM  20682  HA  ASP B1338      12.506  -5.854 -43.228  1.00  2.640          H  
ATOM  20683 1HB  ASP B1338      15.134  -5.216 -41.829  1.00  3.610          H  
ATOM  20684 2HB  ASP B1338      14.999  -6.064 -43.366  1.00  3.610          H  
ATOM  20685  N   PHE B1339      13.502  -7.339 -40.468  1.00  2.180          N  
ATOM  20686  CA  PHE B1339      13.666  -8.671 -39.880  1.00  2.350          C  
ATOM  20687  C   PHE B1339      12.362  -9.449 -39.937  1.00  2.420          C  
ATOM  20688  O   PHE B1339      11.299  -8.945 -39.568  1.00  2.580          O  
ATOM  20689  CB  PHE B1339      14.130  -8.610 -38.421  1.00  3.220          C  
ATOM  20690  CG  PHE B1339      15.596  -8.327 -38.208  1.00  3.220          C  
ATOM  20691  CD1 PHE B1339      16.062  -7.060 -37.968  1.00  3.220          C  
ATOM  20692  CD2 PHE B1339      16.513  -9.367 -38.218  1.00  3.220          C  
ATOM  20693  CE1 PHE B1339      17.409  -6.821 -37.745  1.00  3.220          C  
ATOM  20694  CE2 PHE B1339      17.859  -9.135 -37.991  1.00  3.220          C  
ATOM  20695  CZ  PHE B1339      18.301  -7.857 -37.750  1.00  3.220          C  
ATOM  20696  H   PHE B1339      13.591  -6.491 -39.907  1.00  2.620          H  
ATOM  20697  HA  PHE B1339      14.413  -9.212 -40.459  1.00  2.820          H  
ATOM  20698 1HB  PHE B1339      13.557  -7.843 -37.902  1.00  3.870          H  
ATOM  20699 2HB  PHE B1339      13.901  -9.558 -37.939  1.00  3.870          H  
ATOM  20700  HD1 PHE B1339      15.369  -6.257 -37.948  1.00  3.870          H  
ATOM  20701  HD2 PHE B1339      16.162 -10.378 -38.402  1.00  3.870          H  
ATOM  20702  HE1 PHE B1339      17.762  -5.820 -37.557  1.00  3.870          H  
ATOM  20703  HE2 PHE B1339      18.569  -9.963 -37.998  1.00  3.870          H  
ATOM  20704  HZ  PHE B1339      19.354  -7.669 -37.561  1.00  3.870          H  
ATOM  20705  N   GLU B1340      12.440 -10.727 -40.287  1.00  2.840          N  
ATOM  20706  CA  GLU B1340      11.241 -11.555 -40.390  1.00  3.120          C  
ATOM  20707  C   GLU B1340      10.752 -12.083 -39.046  1.00  2.660          C  
ATOM  20708  O   GLU B1340      10.715 -13.292 -38.827  1.00  2.940          O  
ATOM  20709  CB  GLU B1340      11.514 -12.747 -41.312  1.00  4.260          C  
ATOM  20710  CG  GLU B1340      11.852 -12.374 -42.753  1.00  4.260          C  
ATOM  20711  CD  GLU B1340      12.119 -13.578 -43.632  1.00  4.260          C  
ATOM  20712  OE1 GLU B1340      12.048 -14.678 -43.142  1.00  4.260          O  
ATOM  20713  OE2 GLU B1340      12.406 -13.391 -44.790  1.00  4.260          O  
ATOM  20714  H   GLU B1340      13.336 -11.114 -40.551  1.00  3.410          H  
ATOM  20715  HA  GLU B1340      10.446 -10.950 -40.827  1.00  3.740          H  
ATOM  20716 1HB  GLU B1340      12.343 -13.332 -40.912  1.00  5.110          H  
ATOM  20717 2HB  GLU B1340      10.637 -13.394 -41.334  1.00  5.110          H  
ATOM  20718 1HG  GLU B1340      11.021 -11.817 -43.169  1.00  5.110          H  
ATOM  20719 2HG  GLU B1340      12.723 -11.719 -42.761  1.00  5.110          H  
ATOM  20720  N   LYS B1341      10.382 -11.165 -38.151  1.00  2.560          N  
ATOM  20721  CA  LYS B1341       9.864 -11.517 -36.827  1.00  2.870          C  
ATOM  20722  C   LYS B1341      10.777 -12.529 -36.127  1.00  3.220          C  
ATOM  20723  O   LYS B1341      10.308 -13.536 -35.593  1.00  3.810          O  
ATOM  20724  CB  LYS B1341       8.452 -12.077 -37.001  1.00  3.890          C  
ATOM  20725  CG  LYS B1341       7.500 -11.073 -37.652  1.00  3.890          C  
ATOM  20726  CD  LYS B1341       6.105 -11.640 -37.878  1.00  3.890          C  
ATOM  20727  CE  LYS B1341       5.169 -10.564 -38.426  1.00  3.890          C  
ATOM  20728  NZ  LYS B1341       5.504 -10.154 -39.824  1.00  3.890          N  
ATOM  20729  H   LYS B1341      10.467 -10.190 -38.449  1.00  3.070          H  
ATOM  20730  HA  LYS B1341       9.824 -10.613 -36.218  1.00  3.440          H  
ATOM  20731 1HB  LYS B1341       8.477 -12.981 -37.609  1.00  4.670          H  
ATOM  20732 2HB  LYS B1341       8.044 -12.348 -36.027  1.00  4.670          H  
ATOM  20733 1HG  LYS B1341       7.419 -10.198 -37.002  1.00  4.670          H  
ATOM  20734 2HG  LYS B1341       7.915 -10.757 -38.602  1.00  4.670          H  
ATOM  20735 1HD  LYS B1341       6.152 -12.469 -38.587  1.00  4.670          H  
ATOM  20736 2HD  LYS B1341       5.701 -12.008 -36.936  1.00  4.670          H  
ATOM  20737 1HE  LYS B1341       4.154 -10.927 -38.394  1.00  4.670          H  
ATOM  20738 2HE  LYS B1341       5.252  -9.686 -37.788  1.00  4.670          H  
ATOM  20739 1HZ  LYS B1341       4.880  -9.423 -40.125  1.00  4.670          H  
ATOM  20740 2HZ  LYS B1341       6.444  -9.819 -39.836  1.00  4.670          H  
ATOM  20741 3HZ  LYS B1341       5.424 -10.935 -40.500  1.00  4.670          H  
ATOM  20742  N   THR B1342      12.081 -12.243 -36.117  1.00  3.380          N  
ATOM  20743  CA  THR B1342      13.083 -13.166 -35.602  1.00  3.890          C  
ATOM  20744  C   THR B1342      13.538 -13.018 -34.149  1.00  3.890          C  
ATOM  20745  O   THR B1342      14.181 -13.932 -33.628  1.00  3.890          O  
ATOM  20746  CB  THR B1342      14.355 -13.046 -36.457  1.00  5.240          C  
ATOM  20747  OG1 THR B1342      14.886 -11.717 -36.314  1.00  5.240          O  
ATOM  20748  CG2 THR B1342      14.032 -13.280 -37.931  1.00  5.240          C  
ATOM  20749  H   THR B1342      12.394 -11.382 -36.536  1.00  4.060          H  
ATOM  20750  HA  THR B1342      12.679 -14.173 -35.716  1.00  4.670          H  
ATOM  20751  HB  THR B1342      15.089 -13.776 -36.116  1.00  6.290          H  
ATOM  20752  HG1 THR B1342      15.797 -11.700 -36.632  1.00  6.290          H  
ATOM  20753 1HG2 THR B1342      14.937 -13.188 -38.525  1.00  6.290          H  
ATOM  20754 2HG2 THR B1342      13.611 -14.277 -38.062  1.00  6.290          H  
ATOM  20755 3HG2 THR B1342      13.324 -12.552 -38.259  1.00  6.290          H  
ATOM  20756  N   ASP B1343      13.247 -11.897 -33.483  1.00  3.470          N  
ATOM  20757  CA  ASP B1343      13.783 -11.714 -32.131  1.00  3.450          C  
ATOM  20758  C   ASP B1343      12.842 -10.893 -31.221  1.00  3.400          C  
ATOM  20759  O   ASP B1343      12.709  -9.681 -31.416  1.00  3.200          O  
ATOM  20760  CB  ASP B1343      15.174 -11.060 -32.201  1.00  4.840          C  
ATOM  20761  CG  ASP B1343      15.917 -10.959 -30.826  1.00  4.840          C  
ATOM  20762  OD1 ASP B1343      15.289 -10.992 -29.760  1.00  4.840          O  
ATOM  20763  OD2 ASP B1343      17.152 -10.887 -30.829  1.00  4.840          O  
ATOM  20764  H   ASP B1343      12.709 -11.171 -33.931  1.00  4.160          H  
ATOM  20765  HA  ASP B1343      13.936 -12.706 -31.733  1.00  4.140          H  
ATOM  20766 1HB  ASP B1343      15.803 -11.631 -32.892  1.00  5.810          H  
ATOM  20767 2HB  ASP B1343      15.075 -10.053 -32.618  1.00  5.810          H  
ATOM  20768  N   PRO B1344      12.206 -11.504 -30.194  1.00  3.770          N  
ATOM  20769  CA  PRO B1344      11.198 -10.915 -29.325  1.00  3.890          C  
ATOM  20770  C   PRO B1344      11.697  -9.703 -28.545  1.00  3.870          C  
ATOM  20771  O   PRO B1344      10.885  -8.906 -28.063  1.00  3.890          O  
ATOM  20772  CB  PRO B1344      10.814 -12.079 -28.396  1.00  5.830          C  
ATOM  20773  CG  PRO B1344      12.000 -13.002 -28.405  1.00  5.830          C  
ATOM  20774  CD  PRO B1344      12.587 -12.887 -29.793  1.00  5.830          C  
ATOM  20775  HA  PRO B1344      10.337 -10.628 -29.946  1.00  4.670          H  
ATOM  20776 1HB  PRO B1344      10.593 -11.695 -27.387  1.00  7.000          H  
ATOM  20777 2HB  PRO B1344       9.895 -12.562 -28.758  1.00  7.000          H  
ATOM  20778 1HG  PRO B1344      12.712 -12.716 -27.616  1.00  7.000          H  
ATOM  20779 2HG  PRO B1344      11.675 -14.031 -28.177  1.00  7.000          H  
ATOM  20780 1HD  PRO B1344      13.682 -12.983 -29.665  1.00  7.000          H  
ATOM  20781 2HD  PRO B1344      12.164 -13.639 -30.483  1.00  7.000          H  
ATOM  20782  N   LYS B1345      13.029  -9.532 -28.415  1.00  3.770          N  
ATOM  20783  CA  LYS B1345      13.562  -8.382 -27.669  1.00  3.820          C  
ATOM  20784  C   LYS B1345      13.164  -7.055 -28.317  1.00  3.560          C  
ATOM  20785  O   LYS B1345      13.217  -6.003 -27.676  1.00  3.700          O  
ATOM  20786  CB  LYS B1345      15.074  -8.439 -27.521  1.00  5.330          C  
ATOM  20787  CG  LYS B1345      15.604  -9.554 -26.623  1.00  5.330          C  
ATOM  20788  CD  LYS B1345      17.145  -9.427 -26.379  1.00  5.330          C  
ATOM  20789  CE  LYS B1345      17.942  -9.582 -27.688  1.00  5.330          C  
ATOM  20790  NZ  LYS B1345      17.702 -10.894 -28.319  1.00  5.330          N  
ATOM  20791  H   LYS B1345      13.697 -10.187 -28.857  1.00  4.520          H  
ATOM  20792  HA  LYS B1345      13.132  -8.406 -26.669  1.00  4.580          H  
ATOM  20793 1HB  LYS B1345      15.487  -8.576 -28.515  1.00  6.390          H  
ATOM  20794 2HB  LYS B1345      15.438  -7.493 -27.124  1.00  6.390          H  
ATOM  20795 1HG  LYS B1345      15.093  -9.496 -25.659  1.00  6.390          H  
ATOM  20796 2HG  LYS B1345      15.367 -10.517 -27.073  1.00  6.390          H  
ATOM  20797 1HD  LYS B1345      17.364  -8.450 -25.947  1.00  6.390          H  
ATOM  20798 2HD  LYS B1345      17.465 -10.196 -25.679  1.00  6.390          H  
ATOM  20799 1HE  LYS B1345      17.644  -8.807 -28.379  1.00  6.390          H  
ATOM  20800 2HE  LYS B1345      19.006  -9.470 -27.492  1.00  6.390          H  
ATOM  20801 1HZ  LYS B1345      18.176 -10.951 -29.221  1.00  6.390          H  
ATOM  20802 2HZ  LYS B1345      17.986 -11.649 -27.730  1.00  6.390          H  
ATOM  20803 3HZ  LYS B1345      16.702 -10.981 -28.535  1.00  6.390          H  
ATOM  20804  N   ILE B1346      12.715  -7.091 -29.567  1.00  3.330          N  
ATOM  20805  CA  ILE B1346      12.270  -5.898 -30.272  1.00  3.290          C  
ATOM  20806  C   ILE B1346      11.140  -5.231 -29.480  1.00  3.510          C  
ATOM  20807  O   ILE B1346      11.032  -4.006 -29.452  1.00  3.650          O  
ATOM  20808  CB  ILE B1346      11.824  -6.238 -31.704  1.00  4.620          C  
ATOM  20809  CG1 ILE B1346      13.076  -6.673 -32.520  1.00  4.620          C  
ATOM  20810  CG2 ILE B1346      11.150  -4.993 -32.341  1.00  4.620          C  
ATOM  20811  CD1 ILE B1346      12.800  -7.352 -33.849  1.00  4.620          C  
ATOM  20812  H   ILE B1346      12.681  -8.000 -30.052  1.00  4.000          H  
ATOM  20813  HA  ILE B1346      13.107  -5.200 -30.334  1.00  3.950          H  
ATOM  20814  HB  ILE B1346      11.126  -7.077 -31.684  1.00  5.550          H  
ATOM  20815 1HG1 ILE B1346      13.657  -5.791 -32.712  1.00  5.550          H  
ATOM  20816 2HG1 ILE B1346      13.674  -7.353 -31.914  1.00  5.550          H  
ATOM  20817 1HG2 ILE B1346      10.832  -5.222 -33.343  1.00  5.550          H  
ATOM  20818 2HG2 ILE B1346      10.279  -4.696 -31.765  1.00  5.550          H  
ATOM  20819 3HG2 ILE B1346      11.858  -4.163 -32.361  1.00  5.550          H  
ATOM  20820 1HD1 ILE B1346      13.746  -7.601 -34.327  1.00  5.550          H  
ATOM  20821 2HD1 ILE B1346      12.239  -8.268 -33.667  1.00  5.550          H  
ATOM  20822 3HD1 ILE B1346      12.239  -6.722 -34.491  1.00  5.550          H  
ATOM  20823  N   SER B1347      10.270  -6.049 -28.870  1.00  3.680          N  
ATOM  20824  CA  SER B1347       9.121  -5.593 -28.096  1.00  3.890          C  
ATOM  20825  C   SER B1347       9.512  -5.058 -26.727  1.00  3.890          C  
ATOM  20826  O   SER B1347       8.668  -4.530 -25.995  1.00  3.890          O  
ATOM  20827  CB  SER B1347       8.137  -6.738 -27.898  1.00  5.360          C  
ATOM  20828  OG  SER B1347       8.673  -7.743 -27.058  1.00  5.360          O  
ATOM  20829  H   SER B1347      10.419  -7.058 -28.901  1.00  4.420          H  
ATOM  20830  HA  SER B1347       8.636  -4.793 -28.636  1.00  4.670          H  
ATOM  20831 1HB  SER B1347       7.222  -6.345 -27.458  1.00  6.430          H  
ATOM  20832 2HB  SER B1347       7.875  -7.170 -28.852  1.00  6.430          H  
ATOM  20833  HG  SER B1347       9.331  -8.238 -27.597  1.00  6.430          H  
ATOM  20834  N   GLN B1348      10.775  -5.232 -26.355  1.00  3.890          N  
ATOM  20835  CA  GLN B1348      11.254  -4.863 -25.048  1.00  3.890          C  
ATOM  20836  C   GLN B1348      12.108  -3.586 -25.087  1.00  3.890          C  
ATOM  20837  O   GLN B1348      11.985  -2.725 -24.216  1.00  3.890          O  
ATOM  20838  CB  GLN B1348      12.080  -6.038 -24.538  1.00  5.450          C  
ATOM  20839  CG  GLN B1348      11.307  -7.374 -24.508  1.00  5.450          C  
ATOM  20840  CD  GLN B1348      10.111  -7.371 -23.613  1.00  5.450          C  
ATOM  20841  OE1 GLN B1348      10.252  -7.122 -22.420  1.00  5.450          O  
ATOM  20842  NE2 GLN B1348       8.924  -7.636 -24.159  1.00  5.450          N  
ATOM  20843  H   GLN B1348      11.438  -5.628 -27.012  1.00  4.670          H  
ATOM  20844  HA  GLN B1348      10.401  -4.690 -24.393  1.00  4.670          H  
ATOM  20845 1HB  GLN B1348      12.957  -6.168 -25.161  1.00  6.540          H  
ATOM  20846 2HB  GLN B1348      12.417  -5.830 -23.584  1.00  6.540          H  
ATOM  20847 1HG  GLN B1348      10.967  -7.610 -25.519  1.00  6.540          H  
ATOM  20848 2HG  GLN B1348      11.982  -8.156 -24.162  1.00  6.540          H  
ATOM  20849 1HE2 GLN B1348       8.101  -7.644 -23.592  1.00  6.540          H  
ATOM  20850 2HE2 GLN B1348       8.827  -7.832 -25.159  1.00  6.540          H  
ATOM  20851  N   LEU B1349      12.957  -3.484 -26.123  1.00  3.890          N  
ATOM  20852  CA  LEU B1349      13.912  -2.390 -26.366  1.00  3.890          C  
ATOM  20853  C   LEU B1349      14.911  -2.166 -25.242  1.00  3.890          C  
ATOM  20854  O   LEU B1349      15.270  -1.032 -24.918  1.00  3.890          O  
ATOM  20855  CB  LEU B1349      13.191  -1.080 -26.681  1.00  5.450          C  
ATOM  20856  CG  LEU B1349      12.229  -1.118 -27.880  1.00  5.450          C  
ATOM  20857  CD1 LEU B1349      11.560   0.228 -27.995  1.00  5.450          C  
ATOM  20858  CD2 LEU B1349      12.956  -1.481 -29.221  1.00  5.450          C  
ATOM  20859  H   LEU B1349      12.981  -4.260 -26.782  1.00  4.670          H  
ATOM  20860  HA  LEU B1349      14.505  -2.661 -27.234  1.00  4.670          H  
ATOM  20861 1HB  LEU B1349      12.625  -0.777 -25.802  1.00  6.540          H  
ATOM  20862 2HB  LEU B1349      13.942  -0.318 -26.879  1.00  6.540          H  
ATOM  20863  HG  LEU B1349      11.482  -1.865 -27.685  1.00  6.540          H  
ATOM  20864 1HD1 LEU B1349      10.857   0.195 -28.814  1.00  6.540          H  
ATOM  20865 2HD1 LEU B1349      11.033   0.453 -27.070  1.00  6.540          H  
ATOM  20866 3HD1 LEU B1349      12.307   0.994 -28.185  1.00  6.540          H  
ATOM  20867 1HD2 LEU B1349      12.220  -1.500 -30.030  1.00  6.540          H  
ATOM  20868 2HD2 LEU B1349      13.716  -0.752 -29.454  1.00  6.540          H  
ATOM  20869 3HD2 LEU B1349      13.412  -2.462 -29.153  1.00  6.540          H  
ATOM  20870  N   VAL B1350      15.364  -3.264 -24.668  1.00  3.890          N  
ATOM  20871  CA  VAL B1350      16.389  -3.277 -23.653  1.00  3.890          C  
ATOM  20872  C   VAL B1350      17.604  -2.627 -24.286  1.00  3.890          C  
ATOM  20873  O   VAL B1350      17.808  -2.797 -25.480  1.00  3.890          O  
ATOM  20874  CB  VAL B1350      16.643  -4.736 -23.209  1.00  5.450          C  
ATOM  20875  CG1 VAL B1350      17.233  -5.564 -24.359  1.00  5.450          C  
ATOM  20876  CG2 VAL B1350      17.595  -4.758 -21.995  1.00  5.450          C  
ATOM  20877  H   VAL B1350      14.997  -4.145 -24.986  1.00  4.670          H  
ATOM  20878  HA  VAL B1350      16.061  -2.687 -22.797  1.00  4.670          H  
ATOM  20879  HB  VAL B1350      15.700  -5.183 -22.949  1.00  6.540          H  
ATOM  20880 1HG1 VAL B1350      17.382  -6.589 -24.027  1.00  6.540          H  
ATOM  20881 2HG1 VAL B1350      16.552  -5.559 -25.201  1.00  6.540          H  
ATOM  20882 3HG1 VAL B1350      18.176  -5.153 -24.667  1.00  6.540          H  
ATOM  20883 1HG2 VAL B1350      17.753  -5.787 -21.680  1.00  6.540          H  
ATOM  20884 2HG2 VAL B1350      18.550  -4.324 -22.253  1.00  6.540          H  
ATOM  20885 3HG2 VAL B1350      17.153  -4.201 -21.181  1.00  6.540          H  
ATOM  20886  N   SER B1351      18.425  -1.900 -23.523  1.00  3.890          N  
ATOM  20887  CA  SER B1351      19.576  -1.201 -24.107  1.00  3.890          C  
ATOM  20888  C   SER B1351      20.563  -2.124 -24.835  1.00  3.890          C  
ATOM  20889  O   SER B1351      21.180  -1.731 -25.828  1.00  3.890          O  
ATOM  20890  CB  SER B1351      20.309  -0.462 -23.013  1.00  5.450          C  
ATOM  20891  OG  SER B1351      20.876  -1.365 -22.105  1.00  5.450          O  
ATOM  20892  H   SER B1351      18.235  -1.795 -22.539  1.00  4.670          H  
ATOM  20893  HA  SER B1351      19.195  -0.476 -24.828  1.00  4.670          H  
ATOM  20894 1HB  SER B1351      21.089   0.160 -23.451  1.00  6.540          H  
ATOM  20895 2HB  SER B1351      19.614   0.197 -22.493  1.00  6.540          H  
ATOM  20896  HG  SER B1351      21.346  -0.826 -21.458  1.00  6.540          H  
ATOM  20897  N   SER B1352      20.599  -3.397 -24.473  1.00  3.890          N  
ATOM  20898  CA  SER B1352      21.451  -4.374 -25.147  1.00  3.890          C  
ATOM  20899  C   SER B1352      20.918  -4.665 -26.565  1.00  3.890          C  
ATOM  20900  O   SER B1352      21.553  -5.359 -27.361  1.00  3.890          O  
ATOM  20901  CB  SER B1352      21.531  -5.660 -24.344  1.00  5.450          C  
ATOM  20902  OG  SER B1352      20.305  -6.320 -24.327  1.00  5.450          O  
ATOM  20903  H   SER B1352      20.105  -3.681 -23.639  1.00  4.670          H  
ATOM  20904  HA  SER B1352      22.453  -3.955 -25.236  1.00  4.670          H  
ATOM  20905 1HB  SER B1352      22.290  -6.310 -24.777  1.00  6.540          H  
ATOM  20906 2HB  SER B1352      21.837  -5.428 -23.326  1.00  6.540          H  
ATOM  20907  HG  SER B1352      20.421  -7.106 -23.798  1.00  6.540          H  
ATOM  20908  N   ASN B1353      19.720  -4.153 -26.860  1.00  3.890          N  
ATOM  20909  CA  ASN B1353      19.024  -4.297 -28.123  1.00  3.890          C  
ATOM  20910  C   ASN B1353      18.653  -2.887 -28.649  1.00  3.890          C  
ATOM  20911  O   ASN B1353      17.664  -2.710 -29.379  1.00  3.890          O  
ATOM  20912  CB  ASN B1353      17.791  -5.167 -27.925  1.00  5.450          C  
ATOM  20913  CG  ASN B1353      17.315  -5.813 -29.160  1.00  5.450          C  
ATOM  20914  OD1 ASN B1353      18.148  -6.258 -29.950  1.00  5.450          O  
ATOM  20915  ND2 ASN B1353      16.026  -5.905 -29.362  1.00  5.450          N  
ATOM  20916  H   ASN B1353      19.263  -3.574 -26.165  1.00  4.670          H  
ATOM  20917  HA  ASN B1353      19.692  -4.760 -28.849  1.00  4.670          H  
ATOM  20918 1HB  ASN B1353      18.031  -5.951 -27.209  1.00  6.540          H  
ATOM  20919 2HB  ASN B1353      16.987  -4.567 -27.497  1.00  6.540          H  
ATOM  20920 1HD2 ASN B1353      15.685  -6.376 -30.187  1.00  6.540          H  
ATOM  20921 2HD2 ASN B1353      15.372  -5.536 -28.692  1.00  6.540          H  
ATOM  20922  N   SER B1354      19.508  -1.893 -28.331  1.00  3.890          N  
ATOM  20923  CA  SER B1354      19.356  -0.479 -28.707  1.00  3.890          C  
ATOM  20924  C   SER B1354      19.327  -0.226 -30.209  1.00  3.890          C  
ATOM  20925  O   SER B1354      18.976   0.869 -30.663  1.00  3.890          O  
ATOM  20926  CB  SER B1354      20.478   0.351 -28.122  1.00  5.450          C  
ATOM  20927  OG  SER B1354      21.708  -0.006 -28.693  1.00  5.450          O  
ATOM  20928  H   SER B1354      20.293  -2.105 -27.708  1.00  4.670          H  
ATOM  20929  HA  SER B1354      18.418  -0.126 -28.280  1.00  4.670          H  
ATOM  20930 1HB  SER B1354      20.282   1.407 -28.317  1.00  6.540          H  
ATOM  20931 2HB  SER B1354      20.512   0.231 -27.053  1.00  6.540          H  
ATOM  20932  HG  SER B1354      22.377   0.498 -28.216  1.00  6.540          H  
ATOM  20933  N   ASN B1355      19.732  -1.205 -31.000  1.00  3.890          N  
ATOM  20934  CA  ASN B1355      19.745  -1.071 -32.443  1.00  3.890          C  
ATOM  20935  C   ASN B1355      18.362  -0.963 -33.073  1.00  3.890          C  
ATOM  20936  O   ASN B1355      18.245  -0.620 -34.244  1.00  3.890          O  
ATOM  20937  CB  ASN B1355      20.552  -2.175 -33.023  1.00  5.450          C  
ATOM  20938  CG  ASN B1355      20.115  -3.501 -32.587  1.00  5.450          C  
ATOM  20939  OD1 ASN B1355      20.330  -3.819 -31.409  1.00  5.450          O  
ATOM  20940  ND2 ASN B1355      19.543  -4.272 -33.443  1.00  5.450          N  
ATOM  20941  H   ASN B1355      20.030  -2.083 -30.577  1.00  4.670          H  
ATOM  20942  HA  ASN B1355      20.264  -0.142 -32.681  1.00  4.670          H  
ATOM  20943 1HB  ASN B1355      20.534  -2.116 -34.109  1.00  6.540          H  
ATOM  20944 2HB  ASN B1355      21.563  -2.031 -32.686  1.00  6.540          H  
ATOM  20945 1HD2 ASN B1355      19.248  -5.190 -33.169  1.00  6.540          H  
ATOM  20946 2HD2 ASN B1355      19.391  -3.958 -34.378  1.00  6.540          H  
ATOM  20947  N   TYR B1356      17.320  -1.218 -32.288  1.00  3.890          N  
ATOM  20948  CA  TYR B1356      15.950  -1.091 -32.759  1.00  3.890          C  
ATOM  20949  C   TYR B1356      15.280   0.188 -32.249  1.00  3.890          C  
ATOM  20950  O   TYR B1356      14.056   0.302 -32.295  1.00  3.890          O  
ATOM  20951  CB  TYR B1356      15.142  -2.304 -32.341  1.00  5.450          C  
ATOM  20952  CG  TYR B1356      15.585  -3.576 -32.997  1.00  5.450          C  
ATOM  20953  CD1 TYR B1356      16.337  -4.446 -32.297  1.00  5.450          C  
ATOM  20954  CD2 TYR B1356      15.227  -3.872 -34.288  1.00  5.450          C  
ATOM  20955  CE1 TYR B1356      16.730  -5.641 -32.863  1.00  5.450          C  
ATOM  20956  CE2 TYR B1356      15.617  -5.058 -34.861  1.00  5.450          C  
ATOM  20957  CZ  TYR B1356      16.364  -5.944 -34.144  1.00  5.450          C  
ATOM  20958  OH  TYR B1356      16.752  -7.142 -34.681  1.00  5.450          O  
ATOM  20959  H   TYR B1356      17.488  -1.538 -31.326  1.00  4.670          H  
ATOM  20960  HA  TYR B1356      15.965  -1.041 -33.848  1.00  4.670          H  
ATOM  20961 1HB  TYR B1356      15.235  -2.435 -31.260  1.00  6.540          H  
ATOM  20962 2HB  TYR B1356      14.095  -2.145 -32.554  1.00  6.540          H  
ATOM  20963  HD1 TYR B1356      16.624  -4.195 -31.287  1.00  6.540          H  
ATOM  20964  HD2 TYR B1356      14.631  -3.171 -34.852  1.00  6.540          H  
ATOM  20965  HE1 TYR B1356      17.330  -6.344 -32.292  1.00  6.540          H  
ATOM  20966  HE2 TYR B1356      15.326  -5.290 -35.871  1.00  6.540          H  
ATOM  20967  HH  TYR B1356      16.413  -7.225 -35.578  1.00  6.540          H  
ATOM  20968  N   THR B1357      16.080   1.138 -31.752  1.00  3.890          N  
ATOM  20969  CA  THR B1357      15.590   2.395 -31.182  1.00  3.890          C  
ATOM  20970  C   THR B1357      16.036   3.622 -31.997  1.00  3.450          C  
ATOM  20971  O   THR B1357      16.369   3.530 -33.182  1.00  3.830          O  
ATOM  20972  CB  THR B1357      16.069   2.585 -29.730  1.00  5.450          C  
ATOM  20973  OG1 THR B1357      17.476   2.846 -29.719  1.00  5.450          O  
ATOM  20974  CG2 THR B1357      15.779   1.360 -28.897  1.00  5.450          C  
ATOM  20975  H   THR B1357      17.089   0.978 -31.742  1.00  4.670          H  
ATOM  20976  HA  THR B1357      14.506   2.365 -31.190  1.00  4.670          H  
ATOM  20977  HB  THR B1357      15.551   3.422 -29.284  1.00  6.540          H  
ATOM  20978  HG1 THR B1357      17.964   2.095 -30.113  1.00  6.540          H  
ATOM  20979 1HG2 THR B1357      16.127   1.527 -27.879  1.00  6.540          H  
ATOM  20980 2HG2 THR B1357      14.718   1.191 -28.897  1.00  6.540          H  
ATOM  20981 3HG2 THR B1357      16.289   0.499 -29.316  1.00  6.540          H  
ATOM  20982  N   THR B1358      15.991   4.793 -31.354  1.00  2.920          N  
ATOM  20983  CA  THR B1358      16.249   6.105 -31.951  1.00  2.380          C  
ATOM  20984  C   THR B1358      17.663   6.336 -32.458  1.00  1.910          C  
ATOM  20985  O   THR B1358      17.914   7.292 -33.185  1.00  2.360          O  
ATOM  20986  CB  THR B1358      15.984   7.202 -30.915  1.00  3.550          C  
ATOM  20987  OG1 THR B1358      16.792   6.972 -29.756  1.00  3.550          O  
ATOM  20988  CG2 THR B1358      14.578   7.222 -30.546  1.00  3.550          C  
ATOM  20989  H   THR B1358      15.765   4.784 -30.371  1.00  3.500          H  
ATOM  20990  HA  THR B1358      15.564   6.228 -32.791  1.00  2.860          H  
ATOM  20991  HB  THR B1358      16.262   8.156 -31.346  1.00  4.260          H  
ATOM  20992  HG1 THR B1358      16.771   7.750 -29.194  1.00  4.260          H  
ATOM  20993 1HG2 THR B1358      14.396   8.022 -29.829  1.00  4.260          H  
ATOM  20994 2HG2 THR B1358      14.049   7.406 -31.456  1.00  4.260          H  
ATOM  20995 3HG2 THR B1358      14.276   6.274 -30.118  1.00  4.260          H  
ATOM  20996  N   GLN B1359      18.597   5.495 -32.064  1.00  1.400          N  
ATOM  20997  CA  GLN B1359      19.960   5.656 -32.518  1.00  1.430          C  
ATOM  20998  C   GLN B1359      20.319   4.883 -33.793  1.00  1.490          C  
ATOM  20999  O   GLN B1359      21.460   4.996 -34.229  1.00  1.800          O  
ATOM  21000  CB  GLN B1359      20.943   5.319 -31.391  1.00  1.990          C  
ATOM  21001  CG  GLN B1359      20.877   6.305 -30.239  1.00  1.990          C  
ATOM  21002  CD  GLN B1359      21.832   5.997 -29.123  1.00  1.990          C  
ATOM  21003  OE1 GLN B1359      22.180   4.842 -28.865  1.00  1.990          O  
ATOM  21004  NE2 GLN B1359      22.272   7.044 -28.448  1.00  1.990          N  
ATOM  21005  H   GLN B1359      18.336   4.734 -31.447  1.00  1.680          H  
ATOM  21006  HA  GLN B1359      20.105   6.713 -32.742  1.00  1.720          H  
ATOM  21007 1HB  GLN B1359      20.725   4.321 -30.994  1.00  2.390          H  
ATOM  21008 2HB  GLN B1359      21.960   5.307 -31.776  1.00  2.390          H  
ATOM  21009 1HG  GLN B1359      21.120   7.295 -30.620  1.00  2.390          H  
ATOM  21010 2HG  GLN B1359      19.866   6.304 -29.830  1.00  2.390          H  
ATOM  21011 1HE2 GLN B1359      22.910   6.921 -27.686  1.00  2.390          H  
ATOM  21012 2HE2 GLN B1359      21.968   7.971 -28.717  1.00  2.390          H  
ATOM  21013  N   GLN B1360      19.411   4.082 -34.383  1.00  1.400          N  
ATOM  21014  CA  GLN B1360      19.802   3.350 -35.603  1.00  1.480          C  
ATOM  21015  C   GLN B1360      18.633   2.915 -36.498  1.00  1.580          C  
ATOM  21016  O   GLN B1360      17.597   2.476 -36.004  1.00  1.670          O  
ATOM  21017  CB  GLN B1360      20.653   2.143 -35.248  1.00  2.040          C  
ATOM  21018  CG  GLN B1360      21.140   1.438 -36.441  1.00  2.040          C  
ATOM  21019  CD  GLN B1360      22.102   0.427 -36.154  1.00  2.040          C  
ATOM  21020  OE1 GLN B1360      23.077   0.581 -35.394  1.00  2.040          O  
ATOM  21021  NE2 GLN B1360      21.876  -0.667 -36.781  1.00  2.040          N  
ATOM  21022  H   GLN B1360      18.459   3.983 -34.003  1.00  1.680          H  
ATOM  21023  HA  GLN B1360      20.417   4.017 -36.204  1.00  1.780          H  
ATOM  21024 1HB  GLN B1360      21.509   2.447 -34.650  1.00  2.450          H  
ATOM  21025 2HB  GLN B1360      20.060   1.443 -34.659  1.00  2.450          H  
ATOM  21026 1HG  GLN B1360      20.308   0.938 -36.918  1.00  2.450          H  
ATOM  21027 2HG  GLN B1360      21.589   2.149 -37.127  1.00  2.450          H  
ATOM  21028 1HE2 GLN B1360      22.513  -1.437 -36.713  1.00  2.450          H  
ATOM  21029 2HE2 GLN B1360      21.091  -0.741 -37.388  1.00  2.450          H  
ATOM  21030  N   TYR B1361      18.805   3.028 -37.826  1.00  1.590          N  
ATOM  21031  CA  TYR B1361      17.747   2.628 -38.761  1.00  1.690          C  
ATOM  21032  C   TYR B1361      18.237   2.410 -40.207  1.00  1.590          C  
ATOM  21033  O   TYR B1361      19.409   2.637 -40.511  1.00  1.540          O  
ATOM  21034  CB  TYR B1361      16.632   3.648 -38.698  1.00  2.330          C  
ATOM  21035  CG  TYR B1361      17.009   5.001 -39.147  1.00  2.330          C  
ATOM  21036  CD1 TYR B1361      16.750   5.345 -40.432  1.00  2.330          C  
ATOM  21037  CD2 TYR B1361      17.617   5.893 -38.290  1.00  2.330          C  
ATOM  21038  CE1 TYR B1361      17.086   6.554 -40.909  1.00  2.330          C  
ATOM  21039  CE2 TYR B1361      17.959   7.121 -38.758  1.00  2.330          C  
ATOM  21040  CZ  TYR B1361      17.691   7.445 -40.080  1.00  2.330          C  
ATOM  21041  OH  TYR B1361      18.025   8.659 -40.571  1.00  2.330          O  
ATOM  21042  H   TYR B1361      19.698   3.386 -38.186  1.00  1.910          H  
ATOM  21043  HA  TYR B1361      17.335   1.682 -38.416  1.00  2.030          H  
ATOM  21044 1HB  TYR B1361      15.804   3.308 -39.311  1.00  2.790          H  
ATOM  21045 2HB  TYR B1361      16.276   3.715 -37.679  1.00  2.790          H  
ATOM  21046  HD1 TYR B1361      16.270   4.641 -41.064  1.00  2.790          H  
ATOM  21047  HD2 TYR B1361      17.823   5.621 -37.253  1.00  2.790          H  
ATOM  21048  HE1 TYR B1361      16.874   6.814 -41.947  1.00  2.790          H  
ATOM  21049  HE2 TYR B1361      18.439   7.834 -38.096  1.00  2.790          H  
ATOM  21050  HH  TYR B1361      17.725   8.730 -41.489  1.00  2.790          H  
ATOM  21051  N   MET B1362      17.356   1.910 -41.084  1.00  1.570          N  
ATOM  21052  CA  MET B1362      17.662   1.747 -42.515  1.00  1.520          C  
ATOM  21053  C   MET B1362      17.043   2.905 -43.312  1.00  1.400          C  
ATOM  21054  O   MET B1362      15.990   3.420 -42.925  1.00  1.330          O  
ATOM  21055  CB  MET B1362      17.087   0.426 -43.031  1.00  2.150          C  
ATOM  21056  CG  MET B1362      17.580  -0.844 -42.341  1.00  2.150          C  
ATOM  21057  SD  MET B1362      19.330  -1.142 -42.554  1.00  2.150          S  
ATOM  21058  CE  MET B1362      19.479  -1.537 -44.319  1.00  2.150          C  
ATOM  21059  H   MET B1362      16.398   1.703 -40.781  1.00  1.880          H  
ATOM  21060  HA  MET B1362      18.739   1.772 -42.665  1.00  1.820          H  
ATOM  21061 1HB  MET B1362      16.003   0.445 -42.897  1.00  2.580          H  
ATOM  21062 2HB  MET B1362      17.267   0.340 -44.096  1.00  2.580          H  
ATOM  21063 1HG  MET B1362      17.363  -0.779 -41.282  1.00  2.580          H  
ATOM  21064 2HG  MET B1362      17.035  -1.698 -42.737  1.00  2.580          H  
ATOM  21065 1HE  MET B1362      20.521  -1.732 -44.567  1.00  2.580          H  
ATOM  21066 2HE  MET B1362      18.877  -2.420 -44.548  1.00  2.580          H  
ATOM  21067 3HE  MET B1362      19.124  -0.701 -44.915  1.00  2.580          H  
ATOM  21068  N   PHE B1363      17.612   3.291 -44.471  1.00  1.410          N  
ATOM  21069  CA  PHE B1363      16.885   4.322 -45.245  1.00  1.330          C  
ATOM  21070  C   PHE B1363      16.612   3.794 -46.648  1.00  1.300          C  
ATOM  21071  O   PHE B1363      16.656   4.515 -47.646  1.00  1.370          O  
ATOM  21072  CB  PHE B1363      17.595   5.682 -45.269  1.00  1.890          C  
ATOM  21073  CG  PHE B1363      18.878   5.800 -45.980  1.00  1.890          C  
ATOM  21074  CD1 PHE B1363      18.898   6.366 -47.249  1.00  1.890          C  
ATOM  21075  CD2 PHE B1363      20.035   5.365 -45.444  1.00  1.890          C  
ATOM  21076  CE1 PHE B1363      20.054   6.510 -47.927  1.00  1.890          C  
ATOM  21077  CE2 PHE B1363      21.197   5.507 -46.139  1.00  1.890          C  
ATOM  21078  CZ  PHE B1363      21.204   6.076 -47.355  1.00  1.890          C  
ATOM  21079  H   PHE B1363      18.497   2.881 -44.802  1.00  1.690          H  
ATOM  21080  HA  PHE B1363      15.921   4.498 -44.783  1.00  1.600          H  
ATOM  21081 1HB  PHE B1363      16.917   6.417 -45.704  1.00  2.270          H  
ATOM  21082 2HB  PHE B1363      17.765   6.001 -44.244  1.00  2.270          H  
ATOM  21083  HD1 PHE B1363      17.956   6.710 -47.685  1.00  2.270          H  
ATOM  21084  HD2 PHE B1363      20.024   4.911 -44.457  1.00  2.270          H  
ATOM  21085  HE1 PHE B1363      20.057   6.968 -48.919  1.00  2.270          H  
ATOM  21086  HE2 PHE B1363      22.127   5.171 -45.722  1.00  2.270          H  
ATOM  21087  HZ  PHE B1363      22.140   6.176 -47.872  1.00  2.270          H  
ATOM  21088  N   GLY B1364      16.381   2.494 -46.705  1.00  1.240          N  
ATOM  21089  CA  GLY B1364      16.107   1.793 -47.932  1.00  1.260          C  
ATOM  21090  C   GLY B1364      16.481   0.324 -47.763  1.00  1.310          C  
ATOM  21091  O   GLY B1364      17.050  -0.043 -46.737  1.00  1.390          O  
ATOM  21092  H   GLY B1364      16.368   1.984 -45.831  1.00  1.490          H  
ATOM  21093 1HA  GLY B1364      15.051   1.899 -48.186  1.00  1.510          H  
ATOM  21094 2HA  GLY B1364      16.695   2.251 -48.712  1.00  1.510          H  
ATOM  21095  N   PRO B1365      16.257  -0.512 -48.790  1.00  1.340          N  
ATOM  21096  CA  PRO B1365      16.471  -1.956 -48.828  1.00  1.410          C  
ATOM  21097  C   PRO B1365      17.883  -2.459 -48.593  1.00  1.390          C  
ATOM  21098  O   PRO B1365      18.056  -3.633 -48.266  1.00  1.430          O  
ATOM  21099  CB  PRO B1365      15.994  -2.315 -50.245  1.00  2.110          C  
ATOM  21100  CG  PRO B1365      16.095  -1.031 -51.041  1.00  2.110          C  
ATOM  21101  CD  PRO B1365      15.787   0.052 -50.065  1.00  2.110          C  
ATOM  21102  HA  PRO B1365      15.824  -2.438 -48.094  1.00  1.690          H  
ATOM  21103 1HB  PRO B1365      16.638  -3.109 -50.656  1.00  2.540          H  
ATOM  21104 2HB  PRO B1365      14.975  -2.716 -50.213  1.00  2.540          H  
ATOM  21105 1HG  PRO B1365      17.093  -0.923 -51.486  1.00  2.540          H  
ATOM  21106 2HG  PRO B1365      15.379  -1.044 -51.879  1.00  2.540          H  
ATOM  21107 1HD  PRO B1365      16.379   0.900 -50.359  1.00  2.540          H  
ATOM  21108 2HD  PRO B1365      14.708   0.275 -50.034  1.00  2.540          H  
ATOM  21109  N   ARG B1366      18.899  -1.633 -48.810  1.00  1.430          N  
ATOM  21110  CA  ARG B1366      20.231  -2.138 -48.602  1.00  1.420          C  
ATOM  21111  C   ARG B1366      21.281  -1.113 -48.196  1.00  1.510          C  
ATOM  21112  O   ARG B1366      22.422  -1.187 -48.676  1.00  1.810          O  
ATOM  21113  CB  ARG B1366      20.612  -2.848 -49.882  1.00  1.990          C  
ATOM  21114  CG  ARG B1366      20.534  -2.003 -51.132  1.00  1.990          C  
ATOM  21115  CD  ARG B1366      20.827  -2.827 -52.259  1.00  1.990          C  
ATOM  21116  NE  ARG B1366      20.779  -2.185 -53.533  1.00  1.990          N  
ATOM  21117  CZ  ARG B1366      19.674  -2.003 -54.294  1.00  1.990          C  
ATOM  21118  NH1 ARG B1366      18.482  -2.389 -53.868  1.00  1.990          N  
ATOM  21119  NH2 ARG B1366      19.795  -1.449 -55.476  1.00  1.990          N  
ATOM  21120  H   ARG B1366      18.788  -0.664 -49.097  1.00  1.720          H  
ATOM  21121  HA  ARG B1366      20.180  -2.880 -47.806  1.00  1.700          H  
ATOM  21122 1HB  ARG B1366      21.625  -3.174 -49.831  1.00  2.390          H  
ATOM  21123 2HB  ARG B1366      19.989  -3.731 -50.022  1.00  2.390          H  
ATOM  21124 1HG  ARG B1366      19.529  -1.618 -51.247  1.00  2.390          H  
ATOM  21125 2HG  ARG B1366      21.254  -1.187 -51.093  1.00  2.390          H  
ATOM  21126 1HD  ARG B1366      21.854  -3.110 -52.115  1.00  2.390          H  
ATOM  21127 2HD  ARG B1366      20.187  -3.707 -52.273  1.00  2.390          H  
ATOM  21128  HE  ARG B1366      21.692  -1.905 -53.915  1.00  2.390          H  
ATOM  21129 1HH1 ARG B1366      18.387  -2.829 -52.967  1.00  2.390          H  
ATOM  21130 2HH1 ARG B1366      17.665  -2.254 -54.449  1.00  2.390          H  
ATOM  21131 1HH2 ARG B1366      20.716  -1.177 -55.805  1.00  2.390          H  
ATOM  21132 2HH2 ARG B1366      18.991  -1.319 -56.068  1.00  2.390          H  
ATOM  21133  N   LEU B1367      20.941  -0.221 -47.258  1.00  1.340          N  
ATOM  21134  CA  LEU B1367      21.923   0.758 -46.802  1.00  1.400          C  
ATOM  21135  C   LEU B1367      21.486   1.274 -45.413  1.00  1.470          C  
ATOM  21136  O   LEU B1367      20.405   1.863 -45.244  1.00  1.560          O  
ATOM  21137  CB  LEU B1367      22.070   1.840 -47.902  1.00  1.940          C  
ATOM  21138  CG  LEU B1367      23.135   2.941 -47.799  1.00  1.940          C  
ATOM  21139  CD1 LEU B1367      24.479   2.326 -47.787  1.00  1.940          C  
ATOM  21140  CD2 LEU B1367      23.044   3.820 -49.064  1.00  1.940          C  
ATOM  21141  H   LEU B1367      19.999  -0.220 -46.882  1.00  1.610          H  
ATOM  21142  HA  LEU B1367      22.873   0.249 -46.686  1.00  1.680          H  
ATOM  21143 1HB  LEU B1367      22.197   1.351 -48.864  1.00  2.320          H  
ATOM  21144 2HB  LEU B1367      21.136   2.371 -47.917  1.00  2.320          H  
ATOM  21145  HG  LEU B1367      23.002   3.520 -46.912  1.00  2.320          H  
ATOM  21146 1HD1 LEU B1367      25.246   3.082 -47.770  1.00  2.320          H  
ATOM  21147 2HD1 LEU B1367      24.572   1.723 -46.938  1.00  2.320          H  
ATOM  21148 3HD1 LEU B1367      24.590   1.731 -48.671  1.00  2.320          H  
ATOM  21149 1HD2 LEU B1367      23.808   4.598 -49.026  1.00  2.320          H  
ATOM  21150 2HD2 LEU B1367      23.202   3.203 -49.947  1.00  2.320          H  
ATOM  21151 3HD2 LEU B1367      22.078   4.266 -49.128  1.00  2.320          H  
ATOM  21152  N   LEU B1368      22.337   0.976 -44.426  1.00  1.490          N  
ATOM  21153  CA  LEU B1368      22.120   1.193 -42.985  1.00  1.550          C  
ATOM  21154  C   LEU B1368      22.778   2.430 -42.442  1.00  1.580          C  
ATOM  21155  O   LEU B1368      23.933   2.701 -42.754  1.00  1.640          O  
ATOM  21156  CB  LEU B1368      22.688  -0.030 -42.233  1.00  2.150          C  
ATOM  21157  CG  LEU B1368      22.538  -0.128 -40.670  1.00  2.150          C  
ATOM  21158  CD1 LEU B1368      22.476  -1.612 -40.310  1.00  2.150          C  
ATOM  21159  CD2 LEU B1368      23.763   0.517 -39.942  1.00  2.150          C  
ATOM  21160  H   LEU B1368      23.221   0.550 -44.718  1.00  1.790          H  
ATOM  21161  HA  LEU B1368      21.053   1.276 -42.806  1.00  1.860          H  
ATOM  21162 1HB  LEU B1368      22.229  -0.906 -42.649  1.00  2.580          H  
ATOM  21163 2HB  LEU B1368      23.737  -0.089 -42.459  1.00  2.580          H  
ATOM  21164  HG  LEU B1368      21.609   0.355 -40.343  1.00  2.580          H  
ATOM  21165 1HD1 LEU B1368      22.375  -1.726 -39.241  1.00  2.580          H  
ATOM  21166 2HD1 LEU B1368      21.627  -2.082 -40.801  1.00  2.580          H  
ATOM  21167 3HD1 LEU B1368      23.393  -2.099 -40.639  1.00  2.580          H  
ATOM  21168 1HD2 LEU B1368      23.644   0.393 -38.868  1.00  2.580          H  
ATOM  21169 2HD2 LEU B1368      24.671   0.023 -40.262  1.00  2.580          H  
ATOM  21170 3HD2 LEU B1368      23.850   1.566 -40.155  1.00  2.580          H  
ATOM  21171  N   VAL B1369      22.073   3.189 -41.601  1.00  1.560          N  
ATOM  21172  CA  VAL B1369      22.686   4.376 -41.006  1.00  1.570          C  
ATOM  21173  C   VAL B1369      22.499   4.500 -39.509  1.00  1.580          C  
ATOM  21174  O   VAL B1369      21.532   3.991 -38.932  1.00  1.600          O  
ATOM  21175  CB  VAL B1369      22.136   5.641 -41.683  1.00  2.190          C  
ATOM  21176  CG1 VAL B1369      22.513   5.602 -43.075  1.00  2.190          C  
ATOM  21177  CG2 VAL B1369      20.592   5.709 -41.549  1.00  2.190          C  
ATOM  21178  H   VAL B1369      21.112   2.930 -41.344  1.00  1.870          H  
ATOM  21179  HA  VAL B1369      23.757   4.336 -41.192  1.00  1.880          H  
ATOM  21180  HB  VAL B1369      22.588   6.526 -41.234  1.00  2.630          H  
ATOM  21181 1HG1 VAL B1369      22.158   6.454 -43.574  1.00  2.630          H  
ATOM  21182 2HG1 VAL B1369      23.578   5.570 -43.123  1.00  2.630          H  
ATOM  21183 3HG1 VAL B1369      22.102   4.736 -43.538  1.00  2.630          H  
ATOM  21184 1HG2 VAL B1369      20.223   6.605 -42.046  1.00  2.630          H  
ATOM  21185 2HG2 VAL B1369      20.137   4.830 -42.006  1.00  2.630          H  
ATOM  21186 3HG2 VAL B1369      20.314   5.740 -40.496  1.00  2.630          H  
ATOM  21187  N   SER B1370      23.394   5.259 -38.886  1.00  1.580          N  
ATOM  21188  CA  SER B1370      23.228   5.529 -37.468  1.00  1.620          C  
ATOM  21189  C   SER B1370      23.709   6.932 -37.104  1.00  1.550          C  
ATOM  21190  O   SER B1370      24.913   7.199 -37.169  1.00  1.650          O  
ATOM  21191  CB  SER B1370      23.973   4.497 -36.643  1.00  2.250          C  
ATOM  21192  OG  SER B1370      23.855   4.774 -35.271  1.00  2.250          O  
ATOM  21193  H   SER B1370      24.192   5.630 -39.424  1.00  1.900          H  
ATOM  21194  HA  SER B1370      22.182   5.407 -37.238  1.00  1.940          H  
ATOM  21195 1HB  SER B1370      23.583   3.503 -36.848  1.00  2.700          H  
ATOM  21196 2HB  SER B1370      25.021   4.503 -36.927  1.00  2.700          H  
ATOM  21197  HG  SER B1370      22.906   4.731 -35.054  1.00  2.700          H  
ATOM  21198  N   PRO B1371      22.792   7.868 -36.775  1.00  1.470          N  
ATOM  21199  CA  PRO B1371      23.099   9.227 -36.420  1.00  1.480          C  
ATOM  21200  C   PRO B1371      23.646   9.287 -35.037  1.00  1.500          C  
ATOM  21201  O   PRO B1371      23.270   8.483 -34.187  1.00  1.520          O  
ATOM  21202  CB  PRO B1371      21.749   9.934 -36.516  1.00  2.220          C  
ATOM  21203  CG  PRO B1371      20.740   8.860 -36.185  1.00  2.220          C  
ATOM  21204  CD  PRO B1371      21.336   7.562 -36.740  1.00  2.220          C  
ATOM  21205  HA  PRO B1371      23.828   9.639 -37.122  1.00  1.780          H  
ATOM  21206 1HB  PRO B1371      21.721  10.777 -35.799  1.00  2.660          H  
ATOM  21207 2HB  PRO B1371      21.631  10.363 -37.503  1.00  2.660          H  
ATOM  21208 1HG  PRO B1371      20.582   8.807 -35.092  1.00  2.660          H  
ATOM  21209 2HG  PRO B1371      19.767   9.116 -36.626  1.00  2.660          H  
ATOM  21210 1HD  PRO B1371      21.113   6.777 -36.004  1.00  2.660          H  
ATOM  21211 2HD  PRO B1371      20.947   7.336 -37.748  1.00  2.660          H  
ATOM  21212  N   VAL B1372      24.438  10.300 -34.803  1.00  1.520          N  
ATOM  21213  CA  VAL B1372      24.923  10.603 -33.492  1.00  1.540          C  
ATOM  21214  C   VAL B1372      23.913  11.502 -32.819  1.00  1.510          C  
ATOM  21215  O   VAL B1372      23.549  12.537 -33.367  1.00  1.520          O  
ATOM  21216  CB  VAL B1372      26.299  11.251 -33.603  1.00  2.150          C  
ATOM  21217  CG1 VAL B1372      26.781  11.670 -32.290  1.00  2.150          C  
ATOM  21218  CG2 VAL B1372      27.280  10.236 -34.214  1.00  2.150          C  
ATOM  21219  H   VAL B1372      24.697  10.900 -35.573  1.00  1.820          H  
ATOM  21220  HA  VAL B1372      25.012   9.681 -32.926  1.00  1.850          H  
ATOM  21221  HB  VAL B1372      26.230  12.116 -34.211  1.00  2.580          H  
ATOM  21222 1HG1 VAL B1372      27.742  12.121 -32.423  1.00  2.580          H  
ATOM  21223 2HG1 VAL B1372      26.112  12.400 -31.854  1.00  2.580          H  
ATOM  21224 3HG1 VAL B1372      26.860  10.815 -31.643  1.00  2.580          H  
ATOM  21225 1HG2 VAL B1372      28.264  10.676 -34.297  1.00  2.580          H  
ATOM  21226 2HG2 VAL B1372      27.338   9.374 -33.581  1.00  2.580          H  
ATOM  21227 3HG2 VAL B1372      26.938   9.930 -35.200  1.00  2.580          H  
ATOM  21228  N   THR B1373      23.442  11.093 -31.650  1.00  1.510          N  
ATOM  21229  CA  THR B1373      22.424  11.832 -30.923  1.00  1.500          C  
ATOM  21230  C   THR B1373      23.005  12.518 -29.695  1.00  1.560          C  
ATOM  21231  O   THR B1373      22.256  12.972 -28.835  1.00  1.530          O  
ATOM  21232  CB  THR B1373      21.277  10.904 -30.472  1.00  2.100          C  
ATOM  21233  OG1 THR B1373      21.787   9.909 -29.559  1.00  2.100          O  
ATOM  21234  CG2 THR B1373      20.657  10.199 -31.709  1.00  2.100          C  
ATOM  21235  H   THR B1373      23.771  10.217 -31.266  1.00  1.810          H  
ATOM  21236  HA  THR B1373      22.011  12.596 -31.576  1.00  1.800          H  
ATOM  21237  HB  THR B1373      20.519  11.493 -29.971  1.00  2.520          H  
ATOM  21238  HG1 THR B1373      21.985  10.363 -28.720  1.00  2.520          H  
ATOM  21239 1HG2 THR B1373      19.842   9.547 -31.393  1.00  2.520          H  
ATOM  21240 2HG2 THR B1373      20.273  10.953 -32.395  1.00  2.520          H  
ATOM  21241 3HG2 THR B1373      21.417   9.602 -32.219  1.00  2.520          H  
ATOM  21242  N   LEU B1374      24.330  12.494 -29.560  1.00  1.690          N  
ATOM  21243  CA  LEU B1374      25.006  13.092 -28.413  1.00  1.770          C  
ATOM  21244  C   LEU B1374      26.109  14.094 -28.820  1.00  1.820          C  
ATOM  21245  O   LEU B1374      26.755  13.911 -29.852  1.00  1.830          O  
ATOM  21246  CB  LEU B1374      25.639  11.984 -27.555  1.00  2.450          C  
ATOM  21247  CG  LEU B1374      24.689  10.912 -26.976  1.00  2.450          C  
ATOM  21248  CD1 LEU B1374      25.526   9.837 -26.313  1.00  2.450          C  
ATOM  21249  CD2 LEU B1374      23.718  11.531 -25.972  1.00  2.450          C  
ATOM  21250  H   LEU B1374      24.867  12.092 -30.314  1.00  2.030          H  
ATOM  21251  HA  LEU B1374      24.250  13.611 -27.841  1.00  2.120          H  
ATOM  21252 1HB  LEU B1374      26.348  11.460 -28.169  1.00  2.940          H  
ATOM  21253 2HB  LEU B1374      26.190  12.437 -26.731  1.00  2.940          H  
ATOM  21254  HG  LEU B1374      24.127  10.452 -27.784  1.00  2.940          H  
ATOM  21255 1HD1 LEU B1374      24.870   9.064 -25.915  1.00  2.940          H  
ATOM  21256 2HD1 LEU B1374      26.205   9.393 -27.028  1.00  2.940          H  
ATOM  21257 3HD1 LEU B1374      26.101  10.278 -25.500  1.00  2.940          H  
ATOM  21258 1HD2 LEU B1374      23.066  10.753 -25.577  1.00  2.940          H  
ATOM  21259 2HD2 LEU B1374      24.275  11.986 -25.153  1.00  2.940          H  
ATOM  21260 3HD2 LEU B1374      23.103  12.290 -26.452  1.00  2.940          H  
ATOM  21261  N   PRO B1375      26.350  15.160 -28.032  1.00  1.870          N  
ATOM  21262  CA  PRO B1375      27.428  16.124 -28.194  1.00  1.920          C  
ATOM  21263  C   PRO B1375      28.739  15.458 -27.790  1.00  2.010          C  
ATOM  21264  O   PRO B1375      28.714  14.490 -27.028  1.00  2.110          O  
ATOM  21265  CB  PRO B1375      27.010  17.259 -27.248  1.00  2.880          C  
ATOM  21266  CG  PRO B1375      26.203  16.577 -26.173  1.00  2.880          C  
ATOM  21267  CD  PRO B1375      25.477  15.447 -26.876  1.00  2.880          C  
ATOM  21268  HA  PRO B1375      27.470  16.470 -29.240  1.00  2.300          H  
ATOM  21269 1HB  PRO B1375      27.907  17.764 -26.856  1.00  3.460          H  
ATOM  21270 2HB  PRO B1375      26.434  18.016 -27.803  1.00  3.460          H  
ATOM  21271 1HG  PRO B1375      26.869  16.214 -25.374  1.00  3.460          H  
ATOM  21272 2HG  PRO B1375      25.510  17.297 -25.707  1.00  3.460          H  
ATOM  21273 1HD  PRO B1375      25.411  14.597 -26.188  1.00  3.460          H  
ATOM  21274 2HD  PRO B1375      24.508  15.789 -27.212  1.00  3.460          H  
ATOM  21275  N   ASN B1376      29.872  15.997 -28.248  1.00  2.030          N  
ATOM  21276  CA  ASN B1376      31.204  15.484 -27.897  1.00  2.120          C  
ATOM  21277  C   ASN B1376      31.407  14.004 -28.257  1.00  2.140          C  
ATOM  21278  O   ASN B1376      31.824  13.195 -27.426  1.00  2.230          O  
ATOM  21279  CB  ASN B1376      31.482  15.701 -26.412  1.00  2.930          C  
ATOM  21280  CG  ASN B1376      32.953  15.545 -26.044  1.00  2.930          C  
ATOM  21281  OD1 ASN B1376      33.845  15.804 -26.864  1.00  2.930          O  
ATOM  21282  ND2 ASN B1376      33.215  15.140 -24.820  1.00  2.930          N  
ATOM  21283  H   ASN B1376      29.829  16.818 -28.872  1.00  2.440          H  
ATOM  21284  HA  ASN B1376      31.937  16.056 -28.469  1.00  2.540          H  
ATOM  21285 1HB  ASN B1376      31.153  16.701 -26.131  1.00  3.520          H  
ATOM  21286 2HB  ASN B1376      30.902  14.991 -25.822  1.00  3.520          H  
ATOM  21287 1HD2 ASN B1376      34.162  15.023 -24.522  1.00  3.520          H  
ATOM  21288 2HD2 ASN B1376      32.463  14.943 -24.192  1.00  3.520          H  
ATOM  21289  N   VAL B1377      31.156  13.678 -29.521  1.00  2.140          N  
ATOM  21290  CA  VAL B1377      31.314  12.339 -30.067  1.00  2.250          C  
ATOM  21291  C   VAL B1377      32.272  12.303 -31.240  1.00  2.340          C  
ATOM  21292  O   VAL B1377      32.107  13.072 -32.190  1.00  2.800          O  
ATOM  21293  CB  VAL B1377      29.955  11.813 -30.546  1.00  3.110          C  
ATOM  21294  CG1 VAL B1377      30.101  10.436 -31.238  1.00  3.110          C  
ATOM  21295  CG2 VAL B1377      29.023  11.698 -29.350  1.00  3.110          C  
ATOM  21296  H   VAL B1377      30.807  14.401 -30.132  1.00  2.570          H  
ATOM  21297  HA  VAL B1377      31.697  11.690 -29.279  1.00  2.700          H  
ATOM  21298  HB  VAL B1377      29.550  12.507 -31.262  1.00  3.730          H  
ATOM  21299 1HG1 VAL B1377      29.140  10.096 -31.571  1.00  3.730          H  
ATOM  21300 2HG1 VAL B1377      30.756  10.496 -32.110  1.00  3.730          H  
ATOM  21301 3HG1 VAL B1377      30.504   9.733 -30.531  1.00  3.730          H  
ATOM  21302 1HG2 VAL B1377      28.066  11.346 -29.680  1.00  3.730          H  
ATOM  21303 2HG2 VAL B1377      29.439  11.001 -28.628  1.00  3.730          H  
ATOM  21304 3HG2 VAL B1377      28.902  12.667 -28.878  1.00  3.730          H  
ATOM  21305  N   THR B1378      33.242  11.385 -31.179  1.00  2.280          N  
ATOM  21306  CA  THR B1378      34.198  11.171 -32.264  1.00  2.400          C  
ATOM  21307  C   THR B1378      34.159   9.722 -32.778  1.00  2.370          C  
ATOM  21308  O   THR B1378      34.794   9.377 -33.783  1.00  2.520          O  
ATOM  21309  CB  THR B1378      35.619  11.535 -31.810  1.00  3.310          C  
ATOM  21310  OG1 THR B1378      36.006  10.692 -30.712  1.00  3.310          O  
ATOM  21311  CG2 THR B1378      35.642  12.990 -31.358  1.00  3.310          C  
ATOM  21312  H   THR B1378      33.323  10.832 -30.338  1.00  2.740          H  
ATOM  21313  HA  THR B1378      33.923  11.819 -33.089  1.00  2.880          H  
ATOM  21314  HB  THR B1378      36.316  11.399 -32.637  1.00  3.970          H  
ATOM  21315  HG1 THR B1378      36.225   9.809 -31.042  1.00  3.970          H  
ATOM  21316 1HG2 THR B1378      36.649  13.250 -31.038  1.00  3.970          H  
ATOM  21317 2HG2 THR B1378      35.344  13.629 -32.187  1.00  3.970          H  
ATOM  21318 3HG2 THR B1378      34.956  13.135 -30.527  1.00  3.970          H  
ATOM  21319  N   GLU B1379      33.500   8.858 -32.005  1.00  2.250          N  
ATOM  21320  CA  GLU B1379      33.366   7.415 -32.228  1.00  2.230          C  
ATOM  21321  C   GLU B1379      31.947   7.045 -31.847  1.00  2.190          C  
ATOM  21322  O   GLU B1379      31.439   7.555 -30.845  1.00  2.310          O  
ATOM  21323  CB  GLU B1379      34.367   6.619 -31.376  1.00  3.130          C  
ATOM  21324  CG  GLU B1379      35.844   6.830 -31.734  1.00  3.130          C  
ATOM  21325  CD  GLU B1379      36.789   6.064 -30.839  1.00  3.130          C  
ATOM  21326  OE1 GLU B1379      36.349   5.589 -29.816  1.00  3.130          O  
ATOM  21327  OE2 GLU B1379      37.939   5.927 -31.190  1.00  3.130          O  
ATOM  21328  H   GLU B1379      33.018   9.233 -31.208  1.00  2.700          H  
ATOM  21329  HA  GLU B1379      33.512   7.182 -33.283  1.00  2.680          H  
ATOM  21330 1HB  GLU B1379      34.234   6.882 -30.327  1.00  3.760          H  
ATOM  21331 2HB  GLU B1379      34.149   5.552 -31.476  1.00  3.760          H  
ATOM  21332 1HG  GLU B1379      35.998   6.524 -32.769  1.00  3.760          H  
ATOM  21333 2HG  GLU B1379      36.076   7.885 -31.664  1.00  3.760          H  
ATOM  21334  N   TRP B1380      31.337   6.118 -32.577  1.00  2.070          N  
ATOM  21335  CA  TRP B1380      29.968   5.736 -32.280  1.00  2.020          C  
ATOM  21336  C   TRP B1380      29.740   4.232 -32.531  1.00  2.030          C  
ATOM  21337  O   TRP B1380      30.238   3.695 -33.522  1.00  2.020          O  
ATOM  21338  CB  TRP B1380      29.090   6.598 -33.181  1.00  2.850          C  
ATOM  21339  CG  TRP B1380      27.670   6.536 -32.993  1.00  2.850          C  
ATOM  21340  CD1 TRP B1380      26.781   5.901 -33.774  1.00  2.850          C  
ATOM  21341  CD2 TRP B1380      26.917   7.182 -31.956  1.00  2.850          C  
ATOM  21342  NE1 TRP B1380      25.530   6.106 -33.313  1.00  2.850          N  
ATOM  21343  CE2 TRP B1380      25.589   6.897 -32.194  1.00  2.850          C  
ATOM  21344  CE3 TRP B1380      27.267   7.980 -30.866  1.00  2.850          C  
ATOM  21345  CZ2 TRP B1380      24.578   7.387 -31.381  1.00  2.850          C  
ATOM  21346  CZ3 TRP B1380      26.272   8.477 -30.053  1.00  2.850          C  
ATOM  21347  CH2 TRP B1380      24.959   8.195 -30.298  1.00  2.850          C  
ATOM  21348  H   TRP B1380      31.817   5.713 -33.390  1.00  2.480          H  
ATOM  21349  HA  TRP B1380      29.776   5.989 -31.244  1.00  2.420          H  
ATOM  21350 1HB  TRP B1380      29.382   7.639 -33.064  1.00  3.420          H  
ATOM  21351 2HB  TRP B1380      29.285   6.325 -34.216  1.00  3.420          H  
ATOM  21352  HD1 TRP B1380      27.027   5.316 -34.656  1.00  3.420          H  
ATOM  21353  HE1 TRP B1380      24.696   5.718 -33.770  1.00  3.420          H  
ATOM  21354  HE3 TRP B1380      28.311   8.206 -30.663  1.00  3.420          H  
ATOM  21355  HZ2 TRP B1380      23.529   7.169 -31.576  1.00  3.420          H  
ATOM  21356  HZ3 TRP B1380      26.567   9.098 -29.217  1.00  3.420          H  
ATOM  21357  HH2 TRP B1380      24.197   8.604 -29.641  1.00  3.420          H  
ATOM  21358  N   PRO B1381      29.106   3.486 -31.612  1.00  2.080          N  
ATOM  21359  CA  PRO B1381      28.794   2.085 -31.806  1.00  2.110          C  
ATOM  21360  C   PRO B1381      27.724   1.959 -32.872  1.00  2.030          C  
ATOM  21361  O   PRO B1381      26.818   2.787 -32.920  1.00  2.040          O  
ATOM  21362  CB  PRO B1381      28.284   1.660 -30.424  1.00  3.170          C  
ATOM  21363  CG  PRO B1381      27.743   2.948 -29.801  1.00  3.170          C  
ATOM  21364  CD  PRO B1381      28.628   4.059 -30.340  1.00  3.170          C  
ATOM  21365  HA  PRO B1381      29.704   1.534 -32.093  1.00  2.530          H  
ATOM  21366 1HB  PRO B1381      27.510   0.884 -30.540  1.00  3.800          H  
ATOM  21367 2HB  PRO B1381      29.102   1.209 -29.844  1.00  3.800          H  
ATOM  21368 1HG  PRO B1381      26.687   3.092 -30.088  1.00  3.800          H  
ATOM  21369 2HG  PRO B1381      27.767   2.879 -28.702  1.00  3.800          H  
ATOM  21370 1HD  PRO B1381      27.988   4.932 -30.513  1.00  3.800          H  
ATOM  21371 2HD  PRO B1381      29.466   4.271 -29.655  1.00  3.800          H  
ATOM  21372  N   VAL B1382      27.796   0.905 -33.670  1.00  2.010          N  
ATOM  21373  CA  VAL B1382      26.787   0.609 -34.689  1.00  1.990          C  
ATOM  21374  C   VAL B1382      26.445  -0.874 -34.679  1.00  2.010          C  
ATOM  21375  O   VAL B1382      27.317  -1.716 -34.481  1.00  2.080          O  
ATOM  21376  CB  VAL B1382      27.290   1.022 -36.106  1.00  2.790          C  
ATOM  21377  CG1 VAL B1382      26.248   0.680 -37.207  1.00  2.790          C  
ATOM  21378  CG2 VAL B1382      27.592   2.543 -36.130  1.00  2.790          C  
ATOM  21379  H   VAL B1382      28.606   0.285 -33.558  1.00  2.410          H  
ATOM  21380  HA  VAL B1382      25.882   1.177 -34.463  1.00  2.390          H  
ATOM  21381  HB  VAL B1382      28.182   0.460 -36.330  1.00  3.350          H  
ATOM  21382 1HG1 VAL B1382      26.635   0.972 -38.170  1.00  3.350          H  
ATOM  21383 2HG1 VAL B1382      26.040  -0.381 -37.235  1.00  3.350          H  
ATOM  21384 3HG1 VAL B1382      25.321   1.223 -37.015  1.00  3.350          H  
ATOM  21385 1HG2 VAL B1382      27.953   2.830 -37.106  1.00  3.350          H  
ATOM  21386 2HG2 VAL B1382      26.684   3.091 -35.901  1.00  3.350          H  
ATOM  21387 3HG2 VAL B1382      28.348   2.786 -35.391  1.00  3.350          H  
ATOM  21388  N   TYR B1383      25.190  -1.217 -34.909  1.00  2.000          N  
ATOM  21389  CA  TYR B1383      24.862  -2.628 -35.030  1.00  2.080          C  
ATOM  21390  C   TYR B1383      24.608  -3.018 -36.462  1.00  2.050          C  
ATOM  21391  O   TYR B1383      23.779  -2.433 -37.158  1.00  2.020          O  
ATOM  21392  CB  TYR B1383      23.653  -2.995 -34.220  1.00  2.880          C  
ATOM  21393  CG  TYR B1383      23.226  -4.412 -34.477  1.00  2.880          C  
ATOM  21394  CD1 TYR B1383      23.897  -5.460 -33.913  1.00  2.880          C  
ATOM  21395  CD2 TYR B1383      22.158  -4.647 -35.317  1.00  2.880          C  
ATOM  21396  CE1 TYR B1383      23.519  -6.737 -34.189  1.00  2.880          C  
ATOM  21397  CE2 TYR B1383      21.767  -5.921 -35.596  1.00  2.880          C  
ATOM  21398  CZ  TYR B1383      22.455  -6.973 -35.048  1.00  2.880          C  
ATOM  21399  OH  TYR B1383      22.098  -8.272 -35.357  1.00  2.880          O  
ATOM  21400  H   TYR B1383      24.466  -0.505 -35.040  1.00  2.400          H  
ATOM  21401  HA  TYR B1383      25.705  -3.220 -34.689  1.00  2.500          H  
ATOM  21402 1HB  TYR B1383      23.855  -2.871 -33.155  1.00  3.460          H  
ATOM  21403 2HB  TYR B1383      22.859  -2.335 -34.505  1.00  3.460          H  
ATOM  21404  HD1 TYR B1383      24.733  -5.281 -33.265  1.00  3.460          H  
ATOM  21405  HD2 TYR B1383      21.640  -3.812 -35.759  1.00  3.460          H  
ATOM  21406  HE1 TYR B1383      24.060  -7.568 -33.750  1.00  3.460          H  
ATOM  21407  HE2 TYR B1383      20.928  -6.100 -36.269  1.00  3.460          H  
ATOM  21408  HH  TYR B1383      22.895  -8.854 -35.278  1.00  3.460          H  
ATOM  21409  N   LEU B1384      25.279  -4.054 -36.895  1.00  2.140          N  
ATOM  21410  CA  LEU B1384      25.095  -4.520 -38.237  1.00  2.120          C  
ATOM  21411  C   LEU B1384      24.407  -5.893 -38.203  1.00  2.170          C  
ATOM  21412  O   LEU B1384      24.918  -6.815 -37.572  1.00  2.390          O  
ATOM  21413  CB  LEU B1384      26.462  -4.553 -38.911  1.00  2.980          C  
ATOM  21414  CG  LEU B1384      27.218  -3.180 -38.923  1.00  2.980          C  
ATOM  21415  CD1 LEU B1384      28.589  -3.370 -39.473  1.00  2.980          C  
ATOM  21416  CD2 LEU B1384      26.467  -2.165 -39.763  1.00  2.980          C  
ATOM  21417  H   LEU B1384      25.951  -4.513 -36.276  1.00  2.570          H  
ATOM  21418  HA  LEU B1384      24.494  -3.807 -38.769  1.00  2.540          H  
ATOM  21419 1HB  LEU B1384      27.087  -5.289 -38.409  1.00  3.570          H  
ATOM  21420 2HB  LEU B1384      26.328  -4.849 -39.919  1.00  3.570          H  
ATOM  21421  HG  LEU B1384      27.316  -2.809 -37.902  1.00  3.570          H  
ATOM  21422 1HD1 LEU B1384      29.116  -2.421 -39.468  1.00  3.570          H  
ATOM  21423 2HD1 LEU B1384      29.119  -4.085 -38.853  1.00  3.570          H  
ATOM  21424 3HD1 LEU B1384      28.525  -3.730 -40.479  1.00  3.570          H  
ATOM  21425 1HD2 LEU B1384      27.014  -1.235 -39.746  1.00  3.570          H  
ATOM  21426 2HD2 LEU B1384      26.379  -2.517 -40.791  1.00  3.570          H  
ATOM  21427 3HD2 LEU B1384      25.485  -1.993 -39.357  1.00  3.570          H  
ATOM  21428  N   PRO B1385      23.214  -6.056 -38.808  1.00  2.140          N  
ATOM  21429  CA  PRO B1385      22.453  -7.300 -38.854  1.00  2.280          C  
ATOM  21430  C   PRO B1385      23.265  -8.472 -39.376  1.00  2.240          C  
ATOM  21431  O   PRO B1385      24.027  -8.348 -40.339  1.00  2.310          O  
ATOM  21432  CB  PRO B1385      21.322  -6.927 -39.823  1.00  3.420          C  
ATOM  21433  CG  PRO B1385      21.110  -5.448 -39.591  1.00  3.420          C  
ATOM  21434  CD  PRO B1385      22.489  -4.894 -39.335  1.00  3.420          C  
ATOM  21435  HA  PRO B1385      22.055  -7.531 -37.867  1.00  2.740          H  
ATOM  21436 1HB  PRO B1385      21.624  -7.161 -40.851  1.00  4.100          H  
ATOM  21437 2HB  PRO B1385      20.438  -7.533 -39.621  1.00  4.100          H  
ATOM  21438 1HG  PRO B1385      20.628  -4.985 -40.466  1.00  4.100          H  
ATOM  21439 2HG  PRO B1385      20.435  -5.290 -38.740  1.00  4.100          H  
ATOM  21440 1HD  PRO B1385      22.953  -4.518 -40.229  1.00  4.100          H  
ATOM  21441 2HD  PRO B1385      22.381  -4.120 -38.560  1.00  4.100          H  
ATOM  21442  N   GLN B1386      23.058  -9.622 -38.732  1.00  2.390          N  
ATOM  21443  CA  GLN B1386      23.729 -10.863 -39.075  1.00  2.600          C  
ATOM  21444  C   GLN B1386      23.342 -11.300 -40.471  1.00  2.800          C  
ATOM  21445  O   GLN B1386      22.161 -11.278 -40.821  1.00  2.840          O  
ATOM  21446  CB  GLN B1386      23.347 -11.965 -38.084  1.00  3.560          C  
ATOM  21447  CG  GLN B1386      24.052 -13.283 -38.301  1.00  3.560          C  
ATOM  21448  CD  GLN B1386      23.692 -14.294 -37.257  1.00  3.560          C  
ATOM  21449  OE1 GLN B1386      22.999 -13.992 -36.282  1.00  3.560          O  
ATOM  21450  NE2 GLN B1386      24.161 -15.516 -37.450  1.00  3.560          N  
ATOM  21451  H   GLN B1386      22.430  -9.633 -37.940  1.00  2.870          H  
ATOM  21452  HA  GLN B1386      24.807 -10.702 -39.037  1.00  3.120          H  
ATOM  21453 1HB  GLN B1386      23.581 -11.634 -37.076  1.00  4.270          H  
ATOM  21454 2HB  GLN B1386      22.276 -12.143 -38.132  1.00  4.270          H  
ATOM  21455 1HG  GLN B1386      23.764 -13.691 -39.270  1.00  4.270          H  
ATOM  21456 2HG  GLN B1386      25.129 -13.119 -38.266  1.00  4.270          H  
ATOM  21457 1HE2 GLN B1386      23.958 -16.244 -36.795  1.00  4.270          H  
ATOM  21458 2HE2 GLN B1386      24.715 -15.700 -38.263  1.00  4.270          H  
ATOM  21459  N   THR B1387      24.329 -11.712 -41.260  1.00  3.140          N  
ATOM  21460  CA  THR B1387      24.074 -12.180 -42.610  1.00  3.590          C  
ATOM  21461  C   THR B1387      23.140 -13.389 -42.561  1.00  3.640          C  
ATOM  21462  O   THR B1387      23.386 -14.348 -41.828  1.00  3.760          O  
ATOM  21463  CB  THR B1387      25.406 -12.554 -43.306  1.00  4.850          C  
ATOM  21464  OG1 THR B1387      26.272 -11.414 -43.317  1.00  4.850          O  
ATOM  21465  CG2 THR B1387      25.151 -12.957 -44.733  1.00  4.850          C  
ATOM  21466  H   THR B1387      25.280 -11.683 -40.929  1.00  3.770          H  
ATOM  21467  HA  THR B1387      23.590 -11.388 -43.175  1.00  4.310          H  
ATOM  21468  HB  THR B1387      25.886 -13.371 -42.774  1.00  5.820          H  
ATOM  21469  HG1 THR B1387      27.149 -11.687 -43.615  1.00  5.820          H  
ATOM  21470 1HG2 THR B1387      26.095 -13.197 -45.214  1.00  5.820          H  
ATOM  21471 2HG2 THR B1387      24.504 -13.826 -44.769  1.00  5.820          H  
ATOM  21472 3HG2 THR B1387      24.680 -12.135 -45.261  1.00  5.820          H  
ATOM  21473  N   GLY B1388      22.076 -13.351 -43.369  1.00  3.890          N  
ATOM  21474  CA  GLY B1388      21.114 -14.448 -43.401  1.00  3.890          C  
ATOM  21475  C   GLY B1388      21.499 -15.514 -44.418  1.00  3.890          C  
ATOM  21476  O   GLY B1388      22.549 -15.439 -45.057  1.00  3.890          O  
ATOM  21477  H   GLY B1388      21.935 -12.540 -43.948  1.00  4.670          H  
ATOM  21478 1HA  GLY B1388      21.044 -14.897 -42.410  1.00  4.670          H  
ATOM  21479 2HA  GLY B1388      20.125 -14.056 -43.637  1.00  4.670          H  
ATOM  21480  N   GLN B1389      20.578 -16.449 -44.658  1.00  3.890          N  
ATOM  21481  CA  GLN B1389      20.788 -17.590 -45.561  1.00  3.890          C  
ATOM  21482  C   GLN B1389      20.976 -17.209 -47.025  1.00  3.890          C  
ATOM  21483  O   GLN B1389      21.358 -18.040 -47.847  1.00  3.890          O  
ATOM  21484  CB  GLN B1389      19.612 -18.575 -45.442  1.00  5.450          C  
ATOM  21485  CG  GLN B1389      18.256 -18.073 -46.004  1.00  5.450          C  
ATOM  21486  CD  GLN B1389      17.451 -17.267 -45.003  1.00  5.450          C  
ATOM  21487  OE1 GLN B1389      18.015 -16.573 -44.139  1.00  5.450          O  
ATOM  21488  NE2 GLN B1389      16.132 -17.349 -45.107  1.00  5.450          N  
ATOM  21489  H   GLN B1389      19.704 -16.407 -44.131  1.00  4.670          H  
ATOM  21490  HA  GLN B1389      21.695 -18.102 -45.239  1.00  4.670          H  
ATOM  21491 1HB  GLN B1389      19.862 -19.493 -45.972  1.00  6.540          H  
ATOM  21492 2HB  GLN B1389      19.463 -18.837 -44.395  1.00  6.540          H  
ATOM  21493 1HG  GLN B1389      18.407 -17.463 -46.887  1.00  6.540          H  
ATOM  21494 2HG  GLN B1389      17.665 -18.946 -46.272  1.00  6.540          H  
ATOM  21495 1HE2 GLN B1389      15.541 -16.836 -44.476  1.00  6.540          H  
ATOM  21496 2HE2 GLN B1389      15.717 -17.920 -45.820  1.00  6.540          H  
ATOM  21497  N   ASN B1390      20.654 -15.970 -47.347  1.00  3.890          N  
ATOM  21498  CA  ASN B1390      20.743 -15.449 -48.691  1.00  3.890          C  
ATOM  21499  C   ASN B1390      22.170 -15.229 -49.213  1.00  3.890          C  
ATOM  21500  O   ASN B1390      22.368 -15.212 -50.430  1.00  3.890          O  
ATOM  21501  CB  ASN B1390      19.944 -14.175 -48.768  1.00  5.450          C  
ATOM  21502  CG  ASN B1390      18.461 -14.446 -48.692  1.00  5.450          C  
ATOM  21503  OD1 ASN B1390      17.979 -15.545 -48.992  1.00  5.450          O  
ATOM  21504  ND2 ASN B1390      17.726 -13.453 -48.281  1.00  5.450          N  
ATOM  21505  H   ASN B1390      20.345 -15.372 -46.598  1.00  4.670          H  
ATOM  21506  HA  ASN B1390      20.284 -16.180 -49.357  1.00  4.670          H  
ATOM  21507 1HB  ASN B1390      20.231 -13.516 -47.950  1.00  6.540          H  
ATOM  21508 2HB  ASN B1390      20.168 -13.661 -49.704  1.00  6.540          H  
ATOM  21509 1HD2 ASN B1390      16.735 -13.563 -48.202  1.00  6.540          H  
ATOM  21510 2HD2 ASN B1390      18.153 -12.583 -48.049  1.00  6.540          H  
ATOM  21511  N   ASN B1391      23.165 -15.002 -48.338  1.00  3.890          N  
ATOM  21512  CA  ASN B1391      24.511 -14.768 -48.872  1.00  3.890          C  
ATOM  21513  C   ASN B1391      25.600 -14.980 -47.822  1.00  3.890          C  
ATOM  21514  O   ASN B1391      25.334 -15.327 -46.676  1.00  3.890          O  
ATOM  21515  CB  ASN B1391      24.639 -13.379 -49.513  1.00  5.450          C  
ATOM  21516  CG  ASN B1391      24.487 -12.204 -48.583  1.00  5.450          C  
ATOM  21517  OD1 ASN B1391      25.377 -11.958 -47.757  1.00  5.450          O  
ATOM  21518  ND2 ASN B1391      23.410 -11.459 -48.703  1.00  5.450          N  
ATOM  21519  H   ASN B1391      23.002 -15.037 -47.323  1.00  4.670          H  
ATOM  21520  HA  ASN B1391      24.694 -15.506 -49.654  1.00  4.670          H  
ATOM  21521 1HB  ASN B1391      25.609 -13.297 -49.999  1.00  6.540          H  
ATOM  21522 2HB  ASN B1391      23.898 -13.268 -50.300  1.00  6.540          H  
ATOM  21523 1HD2 ASN B1391      23.296 -10.654 -48.114  1.00  6.540          H  
ATOM  21524 2HD2 ASN B1391      22.725 -11.660 -49.401  1.00  6.540          H  
ATOM  21525  N   THR B1392      26.846 -14.778 -48.227  1.00  3.890          N  
ATOM  21526  CA  THR B1392      27.984 -14.896 -47.325  1.00  3.890          C  
ATOM  21527  C   THR B1392      28.836 -13.625 -47.323  1.00  3.890          C  
ATOM  21528  O   THR B1392      30.050 -13.701 -47.121  1.00  3.890          O  
ATOM  21529  CB  THR B1392      28.878 -16.084 -47.713  1.00  5.450          C  
ATOM  21530  OG1 THR B1392      29.349 -15.900 -49.049  1.00  5.450          O  
ATOM  21531  CG2 THR B1392      28.078 -17.379 -47.640  1.00  5.450          C  
ATOM  21532  H   THR B1392      27.024 -14.545 -49.192  1.00  4.670          H  
ATOM  21533  HA  THR B1392      27.613 -15.052 -46.311  1.00  4.670          H  
ATOM  21534  HB  THR B1392      29.728 -16.145 -47.033  1.00  6.540          H  
ATOM  21535  HG1 THR B1392      30.030 -15.212 -49.031  1.00  6.540          H  
ATOM  21536 1HG2 THR B1392      28.717 -18.214 -47.917  1.00  6.540          H  
ATOM  21537 2HG2 THR B1392      27.713 -17.520 -46.623  1.00  6.540          H  
ATOM  21538 3HG2 THR B1392      27.234 -17.333 -48.321  1.00  6.540          H  
ATOM  21539  N   LYS B1393      28.242 -12.467 -47.630  1.00  3.890          N  
ATOM  21540  CA  LYS B1393      29.037 -11.241 -47.713  1.00  3.800          C  
ATOM  21541  C   LYS B1393      28.848 -10.281 -46.522  1.00  3.320          C  
ATOM  21542  O   LYS B1393      27.747 -10.156 -45.994  1.00  3.550          O  
ATOM  21543  CB  LYS B1393      28.699 -10.508 -49.009  1.00  5.360          C  
ATOM  21544  CG  LYS B1393      28.952 -11.291 -50.305  1.00  5.360          C  
ATOM  21545  CD  LYS B1393      30.436 -11.594 -50.529  1.00  5.360          C  
ATOM  21546  CE  LYS B1393      30.670 -12.249 -51.888  1.00  5.360          C  
ATOM  21547  NZ  LYS B1393      32.108 -12.597 -52.101  1.00  5.360          N  
ATOM  21548  H   LYS B1393      27.228 -12.433 -47.773  1.00  4.670          H  
ATOM  21549  HA  LYS B1393      30.066 -11.554 -47.758  1.00  4.560          H  
ATOM  21550 1HB  LYS B1393      27.642 -10.282 -48.986  1.00  6.430          H  
ATOM  21551 2HB  LYS B1393      29.232  -9.563 -49.061  1.00  6.430          H  
ATOM  21552 1HG  LYS B1393      28.398 -12.228 -50.269  1.00  6.430          H  
ATOM  21553 2HG  LYS B1393      28.588 -10.713 -51.147  1.00  6.430          H  
ATOM  21554 1HD  LYS B1393      31.015 -10.672 -50.468  1.00  6.430          H  
ATOM  21555 2HD  LYS B1393      30.792 -12.282 -49.765  1.00  6.430          H  
ATOM  21556 1HE  LYS B1393      30.073 -13.160 -51.950  1.00  6.430          H  
ATOM  21557 2HE  LYS B1393      30.352 -11.564 -52.675  1.00  6.430          H  
ATOM  21558 1HZ  LYS B1393      32.220 -13.028 -53.009  1.00  6.430          H  
ATOM  21559 2HZ  LYS B1393      32.671 -11.758 -52.057  1.00  6.430          H  
ATOM  21560 3HZ  LYS B1393      32.408 -13.242 -51.382  1.00  6.430          H  
ATOM  21561  N   PRO B1394      29.922  -9.594 -46.075  1.00  3.090          N  
ATOM  21562  CA  PRO B1394      29.949  -8.600 -45.009  1.00  2.850          C  
ATOM  21563  C   PRO B1394      29.412  -7.229 -45.423  1.00  2.690          C  
ATOM  21564  O   PRO B1394      29.346  -6.919 -46.615  1.00  2.920          O  
ATOM  21565  CB  PRO B1394      31.434  -8.511 -44.686  1.00  4.280          C  
ATOM  21566  CG  PRO B1394      32.122  -8.783 -45.995  1.00  4.280          C  
ATOM  21567  CD  PRO B1394      31.263  -9.831 -46.675  1.00  4.280          C  
ATOM  21568  HA  PRO B1394      29.390  -8.980 -44.141  1.00  3.420          H  
ATOM  21569 1HB  PRO B1394      31.625  -7.541 -44.258  1.00  5.130          H  
ATOM  21570 2HB  PRO B1394      31.697  -9.237 -43.917  1.00  5.130          H  
ATOM  21571 1HG  PRO B1394      32.185  -7.855 -46.587  1.00  5.130          H  
ATOM  21572 2HG  PRO B1394      33.156  -9.119 -45.820  1.00  5.130          H  
ATOM  21573 1HD  PRO B1394      31.264  -9.635 -47.755  1.00  5.130          H  
ATOM  21574 2HD  PRO B1394      31.646 -10.838 -46.418  1.00  5.130          H  
ATOM  21575  N   TRP B1395      29.089  -6.417 -44.417  1.00  2.400          N  
ATOM  21576  CA  TRP B1395      28.675  -5.017 -44.561  1.00  2.270          C  
ATOM  21577  C   TRP B1395      29.871  -4.152 -44.885  1.00  2.230          C  
ATOM  21578  O   TRP B1395      30.926  -4.341 -44.285  1.00  2.310          O  
ATOM  21579  CB  TRP B1395      28.075  -4.520 -43.249  1.00  3.230          C  
ATOM  21580  CG  TRP B1395      26.721  -5.040 -42.927  1.00  3.230          C  
ATOM  21581  CD1 TRP B1395      26.418  -6.153 -42.210  1.00  3.230          C  
ATOM  21582  CD2 TRP B1395      25.458  -4.414 -43.246  1.00  3.230          C  
ATOM  21583  NE1 TRP B1395      25.059  -6.276 -42.082  1.00  3.230          N  
ATOM  21584  CE2 TRP B1395      24.459  -5.215 -42.710  1.00  3.230          C  
ATOM  21585  CE3 TRP B1395      25.104  -3.256 -43.926  1.00  3.230          C  
ATOM  21586  CZ2 TRP B1395      23.129  -4.896 -42.840  1.00  3.230          C  
ATOM  21587  CZ3 TRP B1395      23.772  -2.935 -44.054  1.00  3.230          C  
ATOM  21588  CH2 TRP B1395      22.810  -3.734 -43.524  1.00  3.230          C  
ATOM  21589  H   TRP B1395      29.207  -6.790 -43.473  1.00  2.880          H  
ATOM  21590  HA  TRP B1395      27.943  -4.943 -45.364  1.00  2.720          H  
ATOM  21591 1HB  TRP B1395      28.739  -4.821 -42.448  1.00  3.880          H  
ATOM  21592 2HB  TRP B1395      28.042  -3.436 -43.252  1.00  3.880          H  
ATOM  21593  HD1 TRP B1395      27.150  -6.846 -41.790  1.00  3.880          H  
ATOM  21594  HE1 TRP B1395      24.587  -7.064 -41.557  1.00  3.880          H  
ATOM  21595  HE3 TRP B1395      25.859  -2.623 -44.358  1.00  3.880          H  
ATOM  21596  HZ2 TRP B1395      22.344  -5.522 -42.428  1.00  3.880          H  
ATOM  21597  HZ3 TRP B1395      23.514  -2.026 -44.596  1.00  3.880          H  
ATOM  21598  HH2 TRP B1395      21.766  -3.462 -43.640  1.00  3.880          H  
ATOM  21599  N   THR B1396      29.718  -3.173 -45.775  1.00  2.140          N  
ATOM  21600  CA  THR B1396      30.862  -2.299 -46.095  1.00  2.110          C  
ATOM  21601  C   THR B1396      30.672  -0.869 -45.596  1.00  2.040          C  
ATOM  21602  O   THR B1396      29.641  -0.234 -45.837  1.00  1.990          O  
ATOM  21603  CB  THR B1396      31.160  -2.280 -47.615  1.00  2.970          C  
ATOM  21604  OG1 THR B1396      31.467  -3.610 -48.061  1.00  2.970          O  
ATOM  21605  CG2 THR B1396      32.387  -1.384 -47.891  1.00  2.970          C  
ATOM  21606  H   THR B1396      28.807  -3.070 -46.238  1.00  2.570          H  
ATOM  21607  HA  THR B1396      31.745  -2.688 -45.597  1.00  2.530          H  
ATOM  21608  HB  THR B1396      30.309  -1.908 -48.161  1.00  3.560          H  
ATOM  21609  HG1 THR B1396      30.669  -4.153 -48.009  1.00  3.560          H  
ATOM  21610 1HG2 THR B1396      32.604  -1.392 -48.955  1.00  3.560          H  
ATOM  21611 2HG2 THR B1396      32.196  -0.359 -47.582  1.00  3.560          H  
ATOM  21612 3HG2 THR B1396      33.247  -1.772 -47.342  1.00  3.560          H  
ATOM  21613  N   TYR B1397      31.684  -0.345 -44.900  1.00  2.070          N  
ATOM  21614  CA  TYR B1397      31.600   1.010 -44.359  1.00  2.040          C  
ATOM  21615  C   TYR B1397      31.996   2.035 -45.421  1.00  2.060          C  
ATOM  21616  O   TYR B1397      33.150   2.087 -45.847  1.00  2.160          O  
ATOM  21617  CB  TYR B1397      32.504   1.135 -43.115  1.00  2.870          C  
ATOM  21618  CG  TYR B1397      32.369   2.456 -42.310  1.00  2.870          C  
ATOM  21619  CD1 TYR B1397      31.181   3.143 -42.315  1.00  2.870          C  
ATOM  21620  CD2 TYR B1397      33.419   2.940 -41.519  1.00  2.870          C  
ATOM  21621  CE1 TYR B1397      31.029   4.247 -41.610  1.00  2.870          C  
ATOM  21622  CE2 TYR B1397      33.243   4.111 -40.767  1.00  2.870          C  
ATOM  21623  CZ  TYR B1397      32.031   4.766 -40.820  1.00  2.870          C  
ATOM  21624  OH  TYR B1397      31.759   5.920 -40.072  1.00  2.870          O  
ATOM  21625  H   TYR B1397      32.516  -0.922 -44.722  1.00  2.480          H  
ATOM  21626  HA  TYR B1397      30.562   1.182 -44.089  1.00  2.450          H  
ATOM  21627 1HB  TYR B1397      32.337   0.309 -42.462  1.00  3.440          H  
ATOM  21628 2HB  TYR B1397      33.542   1.051 -43.439  1.00  3.440          H  
ATOM  21629  HD1 TYR B1397      30.330   2.812 -42.885  1.00  3.440          H  
ATOM  21630  HD2 TYR B1397      34.365   2.404 -41.482  1.00  3.440          H  
ATOM  21631  HE1 TYR B1397      30.106   4.700 -41.673  1.00  3.440          H  
ATOM  21632  HE2 TYR B1397      34.047   4.497 -40.147  1.00  3.440          H  
ATOM  21633  HH  TYR B1397      32.399   6.053 -39.314  1.00  3.440          H  
ATOM  21634  N   TRP B1398      31.055   2.887 -45.852  1.00  1.970          N  
ATOM  21635  CA  TRP B1398      31.338   3.820 -46.964  1.00  1.990          C  
ATOM  21636  C   TRP B1398      32.592   4.670 -46.743  1.00  2.050          C  
ATOM  21637  O   TRP B1398      33.401   4.868 -47.649  1.00  2.130          O  
ATOM  21638  CB  TRP B1398      30.142   4.740 -47.208  1.00  2.780          C  
ATOM  21639  CG  TRP B1398      30.369   5.769 -48.280  1.00  2.780          C  
ATOM  21640  CD1 TRP B1398      30.233   5.600 -49.626  1.00  2.780          C  
ATOM  21641  CD2 TRP B1398      30.747   7.156 -48.089  1.00  2.780          C  
ATOM  21642  NE1 TRP B1398      30.532   6.776 -50.279  1.00  2.780          N  
ATOM  21643  CE2 TRP B1398      30.847   7.731 -49.354  1.00  2.780          C  
ATOM  21644  CE3 TRP B1398      31.003   7.939 -46.966  1.00  2.780          C  
ATOM  21645  CZ2 TRP B1398      31.207   9.053 -49.530  1.00  2.780          C  
ATOM  21646  CZ3 TRP B1398      31.346   9.268 -47.142  1.00  2.780          C  
ATOM  21647  CH2 TRP B1398      31.452   9.810 -48.387  1.00  2.780          C  
ATOM  21648  H   TRP B1398      30.111   2.855 -45.436  1.00  2.360          H  
ATOM  21649  HA  TRP B1398      31.492   3.226 -47.864  1.00  2.390          H  
ATOM  21650 1HB  TRP B1398      29.258   4.152 -47.462  1.00  3.330          H  
ATOM  21651 2HB  TRP B1398      29.940   5.267 -46.296  1.00  3.330          H  
ATOM  21652  HD1 TRP B1398      29.943   4.666 -50.114  1.00  3.330          H  
ATOM  21653  HE1 TRP B1398      30.524   6.928 -51.279  1.00  3.330          H  
ATOM  21654  HE3 TRP B1398      30.928   7.515 -45.976  1.00  3.330          H  
ATOM  21655  HZ2 TRP B1398      31.282   9.499 -50.519  1.00  3.330          H  
ATOM  21656  HZ3 TRP B1398      31.529   9.876 -46.261  1.00  3.330          H  
ATOM  21657  HH2 TRP B1398      31.723  10.860 -48.490  1.00  3.330          H  
ATOM  21658  N   TRP B1399      32.726   5.174 -45.530  1.00  2.040          N  
ATOM  21659  CA  TRP B1399      33.812   6.042 -45.090  1.00  2.110          C  
ATOM  21660  C   TRP B1399      35.224   5.438 -45.153  1.00  2.250          C  
ATOM  21661  O   TRP B1399      36.195   6.185 -45.295  1.00  2.390          O  
ATOM  21662  CB  TRP B1399      33.513   6.454 -43.663  1.00  2.930          C  
ATOM  21663  CG  TRP B1399      34.374   7.516 -43.034  1.00  2.930          C  
ATOM  21664  CD1 TRP B1399      35.185   7.369 -41.952  1.00  2.930          C  
ATOM  21665  CD2 TRP B1399      34.488   8.905 -43.429  1.00  2.930          C  
ATOM  21666  NE1 TRP B1399      35.787   8.562 -41.645  1.00  2.930          N  
ATOM  21667  CE2 TRP B1399      35.367   9.514 -42.533  1.00  2.930          C  
ATOM  21668  CE3 TRP B1399      33.923   9.661 -44.441  1.00  2.930          C  
ATOM  21669  CZ2 TRP B1399      35.688  10.865 -42.619  1.00  2.930          C  
ATOM  21670  CZ3 TRP B1399      34.237  11.007 -44.539  1.00  2.930          C  
ATOM  21671  CH2 TRP B1399      35.100  11.597 -43.644  1.00  2.930          C  
ATOM  21672  H   TRP B1399      31.990   4.957 -44.876  1.00  2.450          H  
ATOM  21673  HA  TRP B1399      33.801   6.926 -45.724  1.00  2.530          H  
ATOM  21674 1HB  TRP B1399      32.503   6.756 -43.608  1.00  3.510          H  
ATOM  21675 2HB  TRP B1399      33.610   5.585 -43.056  1.00  3.510          H  
ATOM  21676  HD1 TRP B1399      35.327   6.445 -41.404  1.00  3.510          H  
ATOM  21677  HE1 TRP B1399      36.433   8.718 -40.886  1.00  3.510          H  
ATOM  21678  HE3 TRP B1399      33.248   9.202 -45.133  1.00  3.510          H  
ATOM  21679  HZ2 TRP B1399      36.372  11.353 -41.918  1.00  3.510          H  
ATOM  21680  HZ3 TRP B1399      33.777  11.585 -45.339  1.00  3.510          H  
ATOM  21681  HH2 TRP B1399      35.328  12.659 -43.738  1.00  3.510          H  
ATOM  21682  N   THR B1400      35.369   4.114 -44.950  1.00  2.250          N  
ATOM  21683  CA  THR B1400      36.710   3.515 -44.900  1.00  2.400          C  
ATOM  21684  C   THR B1400      36.932   2.320 -45.838  1.00  2.430          C  
ATOM  21685  O   THR B1400      38.074   1.910 -46.060  1.00  2.550          O  
ATOM  21686  CB  THR B1400      37.031   3.009 -43.485  1.00  3.300          C  
ATOM  21687  OG1 THR B1400      36.137   1.927 -43.156  1.00  3.300          O  
ATOM  21688  CG2 THR B1400      36.838   4.122 -42.468  1.00  3.300          C  
ATOM  21689  H   THR B1400      34.558   3.500 -44.890  1.00  2.700          H  
ATOM  21690  HA  THR B1400      37.434   4.281 -45.173  1.00  2.880          H  
ATOM  21691  HB  THR B1400      38.060   2.655 -43.448  1.00  3.960          H  
ATOM  21692  HG1 THR B1400      36.484   1.479 -42.328  1.00  3.960          H  
ATOM  21693 1HG2 THR B1400      37.066   3.741 -41.472  1.00  3.960          H  
ATOM  21694 2HG2 THR B1400      37.502   4.951 -42.704  1.00  3.960          H  
ATOM  21695 3HG2 THR B1400      35.817   4.459 -42.496  1.00  3.960          H  
ATOM  21696  N   ASN B1401      35.847   1.738 -46.355  1.00  2.350          N  
ATOM  21697  CA  ASN B1401      35.802   0.512 -47.157  1.00  2.370          C  
ATOM  21698  C   ASN B1401      36.216  -0.734 -46.371  1.00  2.410          C  
ATOM  21699  O   ASN B1401      36.520  -1.781 -46.950  1.00  2.500          O  
ATOM  21700  CB  ASN B1401      36.619   0.645 -48.430  1.00  3.310          C  
ATOM  21701  CG  ASN B1401      36.058   1.687 -49.341  1.00  3.310          C  
ATOM  21702  OD1 ASN B1401      34.838   1.761 -49.550  1.00  3.310          O  
ATOM  21703  ND2 ASN B1401      36.921   2.502 -49.896  1.00  3.310          N  
ATOM  21704  H   ASN B1401      34.936   2.132 -46.155  1.00  2.820          H  
ATOM  21705  HA  ASN B1401      34.764   0.361 -47.451  1.00  2.840          H  
ATOM  21706 1HB  ASN B1401      37.656   0.874 -48.213  1.00  3.970          H  
ATOM  21707 2HB  ASN B1401      36.607  -0.307 -48.956  1.00  3.970          H  
ATOM  21708 1HD2 ASN B1401      36.602   3.223 -50.513  1.00  3.970          H  
ATOM  21709 2HD2 ASN B1401      37.897   2.407 -49.698  1.00  3.970          H  
ATOM  21710  N   GLU B1402      36.160  -0.635 -45.048  1.00  2.360          N  
ATOM  21711  CA  GLU B1402      36.393  -1.759 -44.164  1.00  2.420          C  
ATOM  21712  C   GLU B1402      35.106  -2.549 -44.118  1.00  2.370          C  
ATOM  21713  O   GLU B1402      34.023  -1.975 -44.304  1.00  2.330          O  
ATOM  21714  CB  GLU B1402      36.794  -1.262 -42.785  1.00  3.360          C  
ATOM  21715  CG  GLU B1402      38.150  -0.555 -42.766  1.00  3.360          C  
ATOM  21716  CD  GLU B1402      38.425   0.105 -41.468  1.00  3.360          C  
ATOM  21717  OE1 GLU B1402      37.520   0.759 -40.995  1.00  3.360          O  
ATOM  21718  OE2 GLU B1402      39.505  -0.025 -40.945  1.00  3.360          O  
ATOM  21719  H   GLU B1402      35.963   0.277 -44.636  1.00  2.830          H  
ATOM  21720  HA  GLU B1402      37.183  -2.388 -44.573  1.00  2.900          H  
ATOM  21721 1HB  GLU B1402      36.034  -0.581 -42.412  1.00  4.040          H  
ATOM  21722 2HB  GLU B1402      36.843  -2.104 -42.093  1.00  4.040          H  
ATOM  21723 1HG  GLU B1402      38.929  -1.289 -42.960  1.00  4.040          H  
ATOM  21724 2HG  GLU B1402      38.184   0.179 -43.570  1.00  4.040          H  
ATOM  21725  N   THR B1403      35.192  -3.852 -43.859  1.00  2.410          N  
ATOM  21726  CA  THR B1403      33.968  -4.628 -43.823  1.00  2.420          C  
ATOM  21727  C   THR B1403      33.740  -5.363 -42.511  1.00  2.470          C  
ATOM  21728  O   THR B1403      34.687  -5.676 -41.781  1.00  2.550          O  
ATOM  21729  CB  THR B1403      33.967  -5.635 -44.981  1.00  3.380          C  
ATOM  21730  OG1 THR B1403      35.056  -6.562 -44.815  1.00  3.380          O  
ATOM  21731  CG2 THR B1403      34.126  -4.916 -46.303  1.00  3.380          C  
ATOM  21732  H   THR B1403      36.084  -4.303 -43.711  1.00  2.890          H  
ATOM  21733  HA  THR B1403      33.146  -3.944 -43.954  1.00  2.900          H  
ATOM  21734  HB  THR B1403      33.049  -6.149 -44.997  1.00  4.060          H  
ATOM  21735  HG1 THR B1403      34.890  -7.118 -44.047  1.00  4.060          H  
ATOM  21736 1HG2 THR B1403      34.109  -5.639 -47.111  1.00  4.060          H  
ATOM  21737 2HG2 THR B1403      33.314  -4.222 -46.424  1.00  4.060          H  
ATOM  21738 3HG2 THR B1403      35.067  -4.373 -46.329  1.00  4.060          H  
ATOM  21739  N   TYR B1404      32.465  -5.673 -42.243  1.00  2.440          N  
ATOM  21740  CA  TYR B1404      32.073  -6.354 -41.013  1.00  2.490          C  
ATOM  21741  C   TYR B1404      31.058  -7.501 -41.154  1.00  2.550          C  
ATOM  21742  O   TYR B1404      30.140  -7.470 -41.984  1.00  2.500          O  
ATOM  21743  CB  TYR B1404      31.457  -5.324 -40.087  1.00  3.470          C  
ATOM  21744  CG  TYR B1404      32.343  -4.140 -39.732  1.00  3.470          C  
ATOM  21745  CD1 TYR B1404      32.327  -2.999 -40.526  1.00  3.470          C  
ATOM  21746  CD2 TYR B1404      33.151  -4.183 -38.615  1.00  3.470          C  
ATOM  21747  CE1 TYR B1404      33.114  -1.918 -40.185  1.00  3.470          C  
ATOM  21748  CE2 TYR B1404      33.922  -3.097 -38.278  1.00  3.470          C  
ATOM  21749  CZ  TYR B1404      33.899  -1.970 -39.058  1.00  3.470          C  
ATOM  21750  OH  TYR B1404      34.655  -0.881 -38.717  1.00  3.470          O  
ATOM  21751  H   TYR B1404      31.761  -5.357 -42.915  1.00  2.930          H  
ATOM  21752  HA  TYR B1404      32.971  -6.768 -40.558  1.00  2.990          H  
ATOM  21753 1HB  TYR B1404      30.575  -4.943 -40.572  1.00  4.160          H  
ATOM  21754 2HB  TYR B1404      31.140  -5.809 -39.165  1.00  4.160          H  
ATOM  21755  HD1 TYR B1404      31.694  -2.958 -41.415  1.00  4.160          H  
ATOM  21756  HD2 TYR B1404      33.168  -5.075 -37.993  1.00  4.160          H  
ATOM  21757  HE1 TYR B1404      33.115  -1.023 -40.796  1.00  4.160          H  
ATOM  21758  HE2 TYR B1404      34.547  -3.131 -37.389  1.00  4.160          H  
ATOM  21759  HH  TYR B1404      35.115  -1.054 -37.886  1.00  4.160          H  
ATOM  21760  N   ALA B1405      31.171  -8.489 -40.268  1.00  2.720          N  
ATOM  21761  CA  ALA B1405      30.213  -9.590 -40.197  1.00  2.850          C  
ATOM  21762  C   ALA B1405      30.247 -10.192 -38.799  1.00  2.750          C  
ATOM  21763  O   ALA B1405      31.270 -10.108 -38.117  1.00  2.780          O  
ATOM  21764  CB  ALA B1405      30.521 -10.645 -41.244  1.00  3.940          C  
ATOM  21765  H   ALA B1405      31.943  -8.479 -39.612  1.00  3.260          H  
ATOM  21766  HA  ALA B1405      29.213  -9.193 -40.371  1.00  3.420          H  
ATOM  21767 1HB  ALA B1405      29.790 -11.448 -41.175  1.00  4.730          H  
ATOM  21768 2HB  ALA B1405      30.471 -10.202 -42.226  1.00  4.730          H  
ATOM  21769 3HB  ALA B1405      31.517 -11.047 -41.072  1.00  4.730          H  
ATOM  21770  N   GLY B1406      29.142 -10.810 -38.385  1.00  2.800          N  
ATOM  21771  CA  GLY B1406      29.054 -11.439 -37.069  1.00  2.820          C  
ATOM  21772  C   GLY B1406      27.649 -11.190 -36.547  1.00  2.840          C  
ATOM  21773  O   GLY B1406      26.693 -11.233 -37.317  1.00  3.130          O  
ATOM  21774  H   GLY B1406      28.334 -10.835 -38.990  1.00  3.360          H  
ATOM  21775 1HA  GLY B1406      29.247 -12.508 -37.147  1.00  3.380          H  
ATOM  21776 2HA  GLY B1406      29.794 -11.011 -36.396  1.00  3.380          H  
ATOM  21777  N   GLY B1407      27.542 -10.916 -35.243  1.00  2.840          N  
ATOM  21778  CA  GLY B1407      26.257 -10.628 -34.595  1.00  2.710          C  
ATOM  21779  C   GLY B1407      25.505  -9.474 -35.300  1.00  2.670          C  
ATOM  21780  O   GLY B1407      24.357  -9.686 -35.707  1.00  2.960          O  
ATOM  21781  H   GLY B1407      28.409 -10.871 -34.703  1.00  3.410          H  
ATOM  21782 1HA  GLY B1407      25.639 -11.526 -34.622  1.00  3.250          H  
ATOM  21783 2HA  GLY B1407      26.416 -10.391 -33.546  1.00  3.250          H  
ATOM  21784  N   GLN B1408      26.115  -8.256 -35.437  1.00  2.610          N  
ATOM  21785  CA  GLN B1408      27.379  -7.848 -34.793  1.00  2.660          C  
ATOM  21786  C   GLN B1408      27.380  -6.380 -34.357  1.00  2.470          C  
ATOM  21787  O   GLN B1408      27.096  -5.485 -35.154  1.00  2.360          O  
ATOM  21788  CB  GLN B1408      28.583  -7.970 -35.740  1.00  3.700          C  
ATOM  21789  CG  GLN B1408      29.916  -7.743 -35.086  1.00  3.700          C  
ATOM  21790  CD  GLN B1408      30.196  -8.737 -33.959  1.00  3.700          C  
ATOM  21791  OE1 GLN B1408      29.986  -9.971 -34.058  1.00  3.700          O  
ATOM  21792  NE2 GLN B1408      30.660  -8.180 -32.832  1.00  3.700          N  
ATOM  21793  H   GLN B1408      25.660  -7.581 -36.059  1.00  3.130          H  
ATOM  21794  HA  GLN B1408      27.535  -8.447 -33.903  1.00  3.190          H  
ATOM  21795 1HB  GLN B1408      28.603  -8.832 -36.286  1.00  4.440          H  
ATOM  21796 2HB  GLN B1408      28.497  -7.171 -36.476  1.00  4.440          H  
ATOM  21797 1HG  GLN B1408      30.692  -7.867 -35.842  1.00  4.440          H  
ATOM  21798 2HG  GLN B1408      29.969  -6.761 -34.671  1.00  4.440          H  
ATOM  21799 1HE2 GLN B1408      30.874  -8.750 -32.034  1.00  4.440          H  
ATOM  21800 2HE2 GLN B1408      30.769  -7.152 -32.770  1.00  4.440          H  
ATOM  21801  N   VAL B1409      27.774  -6.118 -33.112  1.00  2.540          N  
ATOM  21802  CA  VAL B1409      27.972  -4.732 -32.700  1.00  2.410          C  
ATOM  21803  C   VAL B1409      29.422  -4.375 -33.013  1.00  2.330          C  
ATOM  21804  O   VAL B1409      30.348  -5.123 -32.666  1.00  2.430          O  
ATOM  21805  CB  VAL B1409      27.664  -4.497 -31.206  1.00  3.430          C  
ATOM  21806  CG1 VAL B1409      27.973  -3.026 -30.834  1.00  3.430          C  
ATOM  21807  CG2 VAL B1409      26.198  -4.802 -30.937  1.00  3.430          C  
ATOM  21808  H   VAL B1409      27.945  -6.873 -32.458  1.00  3.050          H  
ATOM  21809  HA  VAL B1409      27.326  -4.082 -33.285  1.00  2.890          H  
ATOM  21810  HB  VAL B1409      28.297  -5.143 -30.597  1.00  4.110          H  
ATOM  21811 1HG1 VAL B1409      27.754  -2.865 -29.782  1.00  4.110          H  
ATOM  21812 2HG1 VAL B1409      29.025  -2.797 -31.013  1.00  4.110          H  
ATOM  21813 3HG1 VAL B1409      27.352  -2.360 -31.440  1.00  4.110          H  
ATOM  21814 1HG2 VAL B1409      25.976  -4.639 -29.881  1.00  4.110          H  
ATOM  21815 2HG2 VAL B1409      25.582  -4.140 -31.539  1.00  4.110          H  
ATOM  21816 3HG2 VAL B1409      25.984  -5.837 -31.194  1.00  4.110          H  
ATOM  21817  N   VAL B1410      29.619  -3.255 -33.704  1.00  2.180          N  
ATOM  21818  CA  VAL B1410      30.956  -2.851 -34.090  1.00  2.150          C  
ATOM  21819  C   VAL B1410      31.286  -1.417 -33.658  1.00  2.090          C  
ATOM  21820  O   VAL B1410      30.398  -0.593 -33.410  1.00  2.100          O  
ATOM  21821  CB  VAL B1410      31.104  -2.999 -35.630  1.00  3.020          C  
ATOM  21822  CG1 VAL B1410      30.878  -4.444 -36.036  1.00  3.020          C  
ATOM  21823  CG2 VAL B1410      30.089  -2.148 -36.367  1.00  3.020          C  
ATOM  21824  H   VAL B1410      28.807  -2.690 -33.960  1.00  2.620          H  
ATOM  21825  HA  VAL B1410      31.668  -3.521 -33.611  1.00  2.580          H  
ATOM  21826  HB  VAL B1410      32.108  -2.697 -35.913  1.00  3.630          H  
ATOM  21827 1HG1 VAL B1410      30.978  -4.545 -37.092  1.00  3.630          H  
ATOM  21828 2HG1 VAL B1410      31.600  -5.082 -35.535  1.00  3.630          H  
ATOM  21829 3HG1 VAL B1410      29.871  -4.739 -35.761  1.00  3.630          H  
ATOM  21830 1HG2 VAL B1410      30.239  -2.262 -37.429  1.00  3.630          H  
ATOM  21831 2HG2 VAL B1410      29.084  -2.461 -36.106  1.00  3.630          H  
ATOM  21832 3HG2 VAL B1410      30.214  -1.137 -36.102  1.00  3.630          H  
ATOM  21833  N   LYS B1411      32.585  -1.119 -33.594  1.00  2.060          N  
ATOM  21834  CA  LYS B1411      33.078   0.221 -33.275  1.00  2.060          C  
ATOM  21835  C   LYS B1411      33.315   0.988 -34.557  1.00  2.030          C  
ATOM  21836  O   LYS B1411      34.144   0.579 -35.374  1.00  2.110          O  
ATOM  21837  CB  LYS B1411      34.376   0.128 -32.473  1.00  2.880          C  
ATOM  21838  CG  LYS B1411      34.961   1.465 -32.017  1.00  2.880          C  
ATOM  21839  CD  LYS B1411      36.244   1.239 -31.209  1.00  2.880          C  
ATOM  21840  CE  LYS B1411      36.852   2.544 -30.720  1.00  2.880          C  
ATOM  21841  NZ  LYS B1411      38.108   2.306 -29.953  1.00  2.880          N  
ATOM  21842  H   LYS B1411      33.257  -1.848 -33.792  1.00  2.470          H  
ATOM  21843  HA  LYS B1411      32.325   0.755 -32.694  1.00  2.470          H  
ATOM  21844 1HB  LYS B1411      34.203  -0.477 -31.585  1.00  3.460          H  
ATOM  21845 2HB  LYS B1411      35.134  -0.380 -33.070  1.00  3.460          H  
ATOM  21846 1HG  LYS B1411      35.196   2.083 -32.888  1.00  3.460          H  
ATOM  21847 2HG  LYS B1411      34.234   1.996 -31.402  1.00  3.460          H  
ATOM  21848 1HD  LYS B1411      36.026   0.607 -30.348  1.00  3.460          H  
ATOM  21849 2HD  LYS B1411      36.976   0.730 -31.835  1.00  3.460          H  
ATOM  21850 1HE  LYS B1411      37.073   3.185 -31.573  1.00  3.460          H  
ATOM  21851 2HE  LYS B1411      36.135   3.050 -30.075  1.00  3.460          H  
ATOM  21852 1HZ  LYS B1411      38.496   3.189 -29.624  1.00  3.460          H  
ATOM  21853 2HZ  LYS B1411      37.904   1.723 -29.158  1.00  3.460          H  
ATOM  21854 3HZ  LYS B1411      38.780   1.848 -30.546  1.00  3.460          H  
ATOM  21855  N   VAL B1412      32.606   2.098 -34.747  1.00  1.990          N  
ATOM  21856  CA  VAL B1412      32.723   2.814 -35.991  1.00  2.000          C  
ATOM  21857  C   VAL B1412      33.182   4.265 -35.789  1.00  2.020          C  
ATOM  21858  O   VAL B1412      32.598   4.983 -34.979  1.00  2.020          O  
ATOM  21859  CB  VAL B1412      31.348   2.784 -36.661  1.00  2.800          C  
ATOM  21860  CG1 VAL B1412      31.373   3.470 -37.929  1.00  2.800          C  
ATOM  21861  CG2 VAL B1412      30.942   1.375 -36.820  1.00  2.800          C  
ATOM  21862  H   VAL B1412      31.921   2.437 -34.063  1.00  2.390          H  
ATOM  21863  HA  VAL B1412      33.403   2.265 -36.627  1.00  2.400          H  
ATOM  21864  HB  VAL B1412      30.624   3.308 -36.033  1.00  3.360          H  
ATOM  21865 1HG1 VAL B1412      30.399   3.429 -38.374  1.00  3.360          H  
ATOM  21866 2HG1 VAL B1412      31.657   4.502 -37.796  1.00  3.360          H  
ATOM  21867 3HG1 VAL B1412      32.081   2.967 -38.562  1.00  3.360          H  
ATOM  21868 1HG2 VAL B1412      29.983   1.339 -37.280  1.00  3.360          H  
ATOM  21869 2HG2 VAL B1412      31.667   0.846 -37.435  1.00  3.360          H  
ATOM  21870 3HG2 VAL B1412      30.883   0.913 -35.849  1.00  3.360          H  
ATOM  21871  N   PRO B1413      34.244   4.732 -36.468  1.00  2.080          N  
ATOM  21872  CA  PRO B1413      34.700   6.109 -36.399  1.00  2.120          C  
ATOM  21873  C   PRO B1413      33.523   7.003 -36.742  1.00  2.020          C  
ATOM  21874  O   PRO B1413      32.799   6.720 -37.703  1.00  2.020          O  
ATOM  21875  CB  PRO B1413      35.774   6.147 -37.494  1.00  3.180          C  
ATOM  21876  CG  PRO B1413      36.308   4.723 -37.540  1.00  3.180          C  
ATOM  21877  CD  PRO B1413      35.099   3.838 -37.281  1.00  3.180          C  
ATOM  21878  HA  PRO B1413      35.105   6.333 -35.402  1.00  2.540          H  
ATOM  21879 1HB  PRO B1413      35.329   6.474 -38.447  1.00  3.820          H  
ATOM  21880 2HB  PRO B1413      36.546   6.887 -37.230  1.00  3.820          H  
ATOM  21881 1HG  PRO B1413      36.778   4.522 -38.520  1.00  3.820          H  
ATOM  21882 2HG  PRO B1413      37.092   4.589 -36.781  1.00  3.820          H  
ATOM  21883 1HD  PRO B1413      34.605   3.542 -38.206  1.00  3.820          H  
ATOM  21884 2HD  PRO B1413      35.438   2.966 -36.688  1.00  3.820          H  
ATOM  21885  N   ALA B1414      33.340   8.092 -35.991  1.00  1.980          N  
ATOM  21886  CA  ALA B1414      32.209   8.974 -36.245  1.00  1.920          C  
ATOM  21887  C   ALA B1414      32.498  10.419 -35.844  1.00  1.890          C  
ATOM  21888  O   ALA B1414      31.802  10.936 -34.970  1.00  1.880          O  
ATOM  21889  CB  ALA B1414      31.002   8.478 -35.475  1.00  2.710          C  
ATOM  21890  H   ALA B1414      33.976   8.325 -35.220  1.00  2.380          H  
ATOM  21891  HA  ALA B1414      31.965   8.936 -37.305  1.00  2.300          H  
ATOM  21892 1HB  ALA B1414      30.145   9.114 -35.688  1.00  3.250          H  
ATOM  21893 2HB  ALA B1414      30.784   7.455 -35.779  1.00  3.250          H  
ATOM  21894 3HB  ALA B1414      31.223   8.508 -34.415  1.00  3.250          H  
ATOM  21895  N   PRO B1415      33.443  11.101 -36.509  1.00  1.920          N  
ATOM  21896  CA  PRO B1415      33.927  12.447 -36.234  1.00  1.920          C  
ATOM  21897  C   PRO B1415      32.881  13.440 -36.677  1.00  1.820          C  
ATOM  21898  O   PRO B1415      31.977  13.059 -37.408  1.00  1.730          O  
ATOM  21899  CB  PRO B1415      35.185  12.528 -37.110  1.00  2.880          C  
ATOM  21900  CG  PRO B1415      34.870  11.613 -38.294  1.00  2.880          C  
ATOM  21901  CD  PRO B1415      34.081  10.477 -37.711  1.00  2.880          C  
ATOM  21902  HA  PRO B1415      34.161  12.562 -35.170  1.00  2.300          H  
ATOM  21903 1HB  PRO B1415      35.380  13.566 -37.411  1.00  3.460          H  
ATOM  21904 2HB  PRO B1415      36.060  12.190 -36.536  1.00  3.460          H  
ATOM  21905 1HG  PRO B1415      34.272  12.132 -39.039  1.00  3.460          H  
ATOM  21906 2HG  PRO B1415      35.796  11.293 -38.800  1.00  3.460          H  
ATOM  21907 1HD  PRO B1415      33.332  10.159 -38.447  1.00  3.460          H  
ATOM  21908 2HD  PRO B1415      34.775   9.676 -37.438  1.00  3.460          H  
ATOM  21909  N   LEU B1416      33.012  14.723 -36.328  1.00  1.860          N  
ATOM  21910  CA  LEU B1416      32.052  15.680 -36.892  1.00  1.810          C  
ATOM  21911  C   LEU B1416      31.973  15.571 -38.396  1.00  1.760          C  
ATOM  21912  O   LEU B1416      30.909  15.777 -38.954  1.00  1.700          O  
ATOM  21913  CB  LEU B1416      32.359  17.143 -36.551  1.00  2.550          C  
ATOM  21914  CG  LEU B1416      32.108  17.622 -35.127  1.00  2.550          C  
ATOM  21915  CD1 LEU B1416      32.626  19.050 -35.012  1.00  2.550          C  
ATOM  21916  CD2 LEU B1416      30.590  17.587 -34.820  1.00  2.550          C  
ATOM  21917  H   LEU B1416      33.742  15.025 -35.696  1.00  2.230          H  
ATOM  21918  HA  LEU B1416      31.068  15.425 -36.514  1.00  2.170          H  
ATOM  21919 1HB  LEU B1416      33.406  17.331 -36.782  1.00  3.060          H  
ATOM  21920 2HB  LEU B1416      31.768  17.767 -37.202  1.00  3.060          H  
ATOM  21921  HG  LEU B1416      32.643  16.993 -34.418  1.00  3.060          H  
ATOM  21922 1HD1 LEU B1416      32.464  19.423 -34.004  1.00  3.060          H  
ATOM  21923 2HD1 LEU B1416      33.693  19.074 -35.233  1.00  3.060          H  
ATOM  21924 3HD1 LEU B1416      32.095  19.693 -35.724  1.00  3.060          H  
ATOM  21925 1HD2 LEU B1416      30.420  17.944 -33.813  1.00  3.060          H  
ATOM  21926 2HD2 LEU B1416      30.057  18.227 -35.523  1.00  3.060          H  
ATOM  21927 3HD2 LEU B1416      30.206  16.584 -34.896  1.00  3.060          H  
ATOM  21928  N   GLN B1417      33.092  15.230 -39.042  1.00  1.790          N  
ATOM  21929  CA  GLN B1417      33.211  15.085 -40.484  1.00  1.790          C  
ATOM  21930  C   GLN B1417      32.297  14.027 -41.114  1.00  1.720          C  
ATOM  21931  O   GLN B1417      32.150  14.030 -42.340  1.00  1.720          O  
ATOM  21932  CB  GLN B1417      34.635  14.653 -40.870  1.00  2.510          C  
ATOM  21933  CG  GLN B1417      35.741  15.631 -40.657  1.00  2.510          C  
ATOM  21934  CD  GLN B1417      37.077  14.998 -40.986  1.00  2.510          C  
ATOM  21935  OE1 GLN B1417      37.224  13.770 -40.927  1.00  2.510          O  
ATOM  21936  NE2 GLN B1417      38.054  15.821 -41.337  1.00  2.510          N  
ATOM  21937  H   GLN B1417      33.930  15.101 -38.499  1.00  2.150          H  
ATOM  21938  HA  GLN B1417      32.982  16.038 -40.931  1.00  2.150          H  
ATOM  21939 1HB  GLN B1417      34.896  13.761 -40.348  1.00  3.010          H  
ATOM  21940 2HB  GLN B1417      34.645  14.404 -41.929  1.00  3.010          H  
ATOM  21941 1HG  GLN B1417      35.616  16.457 -41.328  1.00  3.010          H  
ATOM  21942 2HG  GLN B1417      35.743  15.970 -39.626  1.00  3.010          H  
ATOM  21943 1HE2 GLN B1417      38.959  15.455 -41.565  1.00  3.010          H  
ATOM  21944 2HE2 GLN B1417      37.895  16.807 -41.377  1.00  3.010          H  
ATOM  21945  N   HIS B1418      31.780  13.065 -40.330  1.00  1.700          N  
ATOM  21946  CA  HIS B1418      30.991  11.986 -40.920  1.00  1.700          C  
ATOM  21947  C   HIS B1418      30.011  11.214 -40.020  1.00  1.540          C  
ATOM  21948  O   HIS B1418      30.242  10.941 -38.841  1.00  1.560          O  
ATOM  21949  CB  HIS B1418      31.916  10.986 -41.593  1.00  2.380          C  
ATOM  21950  CG  HIS B1418      31.187   9.937 -42.317  1.00  2.380          C  
ATOM  21951  ND1 HIS B1418      30.419  10.192 -43.438  1.00  2.380          N  
ATOM  21952  CD2 HIS B1418      31.109   8.623 -42.096  1.00  2.380          C  
ATOM  21953  CE1 HIS B1418      29.896   9.059 -43.861  1.00  2.380          C  
ATOM  21954  NE2 HIS B1418      30.313   8.095 -43.064  1.00  2.380          N  
ATOM  21955  H   HIS B1418      31.879  13.122 -39.314  1.00  2.040          H  
ATOM  21956  HA  HIS B1418      30.385  12.418 -41.708  1.00  2.040          H  
ATOM  21957 1HB  HIS B1418      32.551  11.502 -42.287  1.00  2.860          H  
ATOM  21958 2HB  HIS B1418      32.556  10.512 -40.852  1.00  2.860          H  
ATOM  21959  HD2 HIS B1418      31.601   8.085 -41.295  1.00  2.860          H  
ATOM  21960  HE1 HIS B1418      29.242   8.938 -44.722  1.00  2.860          H  
ATOM  21961  HE2 HIS B1418      30.115   7.111 -43.121  1.00  2.860          H  
ATOM  21962  N   ILE B1419      28.907  10.823 -40.641  1.00  1.520          N  
ATOM  21963  CA  ILE B1419      27.855  10.000 -40.053  1.00  1.440          C  
ATOM  21964  C   ILE B1419      27.884   8.575 -40.608  1.00  1.520          C  
ATOM  21965  O   ILE B1419      27.778   8.395 -41.817  1.00  1.610          O  
ATOM  21966  CB  ILE B1419      26.499  10.630 -40.351  1.00  2.050          C  
ATOM  21967  CG1 ILE B1419      25.364   9.742 -39.779  1.00  2.050          C  
ATOM  21968  CG2 ILE B1419      26.382  11.001 -41.865  1.00  2.050          C  
ATOM  21969  CD1 ILE B1419      24.006  10.398 -39.770  1.00  2.050          C  
ATOM  21970  H   ILE B1419      28.830  11.093 -41.614  1.00  1.820          H  
ATOM  21971  HA  ILE B1419      27.988  10.014 -38.982  1.00  1.730          H  
ATOM  21972  HB  ILE B1419      26.439  11.515 -39.769  1.00  2.460          H  
ATOM  21973 1HG1 ILE B1419      25.302   8.818 -40.353  1.00  2.460          H  
ATOM  21974 2HG1 ILE B1419      25.609   9.482 -38.752  1.00  2.460          H  
ATOM  21975 1HG2 ILE B1419      25.447  11.485 -42.054  1.00  2.460          H  
ATOM  21976 2HG2 ILE B1419      27.174  11.680 -42.143  1.00  2.460          H  
ATOM  21977 3HG2 ILE B1419      26.442  10.141 -42.488  1.00  2.460          H  
ATOM  21978 1HD1 ILE B1419      23.273   9.709 -39.357  1.00  2.460          H  
ATOM  21979 2HD1 ILE B1419      24.038  11.308 -39.171  1.00  2.460          H  
ATOM  21980 3HD1 ILE B1419      23.715  10.644 -40.778  1.00  2.460          H  
ATOM  21981  N   PRO B1420      27.991   7.534 -39.776  1.00  1.550          N  
ATOM  21982  CA  PRO B1420      28.077   6.169 -40.234  1.00  1.660          C  
ATOM  21983  C   PRO B1420      26.980   5.717 -41.201  1.00  1.620          C  
ATOM  21984  O   PRO B1420      25.781   5.867 -40.917  1.00  1.660          O  
ATOM  21985  CB  PRO B1420      27.993   5.394 -38.913  1.00  2.490          C  
ATOM  21986  CG  PRO B1420      28.580   6.323 -37.880  1.00  2.490          C  
ATOM  21987  CD  PRO B1420      28.131   7.703 -38.303  1.00  2.490          C  
ATOM  21988  HA  PRO B1420      29.062   6.075 -40.682  1.00  1.990          H  
ATOM  21989 1HB  PRO B1420      26.945   5.136 -38.699  1.00  2.990          H  
ATOM  21990 2HB  PRO B1420      28.531   4.467 -39.004  1.00  2.990          H  
ATOM  21991 1HG  PRO B1420      28.219   6.047 -36.875  1.00  2.990          H  
ATOM  21992 2HG  PRO B1420      29.683   6.227 -37.858  1.00  2.990          H  
ATOM  21993 1HD  PRO B1420      27.177   7.973 -37.827  1.00  2.990          H  
ATOM  21994 2HD  PRO B1420      28.954   8.391 -38.048  1.00  2.990          H  
ATOM  21995  N   VAL B1421      27.415   5.086 -42.307  1.00  1.630          N  
ATOM  21996  CA  VAL B1421      26.545   4.505 -43.325  1.00  1.640          C  
ATOM  21997  C   VAL B1421      27.176   3.214 -43.905  1.00  1.710          C  
ATOM  21998  O   VAL B1421      28.320   3.236 -44.389  1.00  1.750          O  
ATOM  21999  CB  VAL B1421      26.165   5.558 -44.396  1.00  2.290          C  
ATOM  22000  CG1 VAL B1421      27.371   6.156 -45.052  1.00  2.290          C  
ATOM  22001  CG2 VAL B1421      25.276   4.915 -45.456  1.00  2.290          C  
ATOM  22002  H   VAL B1421      28.410   5.003 -42.441  1.00  1.960          H  
ATOM  22003  HA  VAL B1421      25.625   4.235 -42.833  1.00  1.970          H  
ATOM  22004  HB  VAL B1421      25.637   6.350 -43.901  1.00  2.750          H  
ATOM  22005 1HG1 VAL B1421      27.064   6.902 -45.780  1.00  2.750          H  
ATOM  22006 2HG1 VAL B1421      27.999   6.623 -44.300  1.00  2.750          H  
ATOM  22007 3HG1 VAL B1421      27.903   5.380 -45.544  1.00  2.750          H  
ATOM  22008 1HG2 VAL B1421      24.979   5.658 -46.192  1.00  2.750          H  
ATOM  22009 2HG2 VAL B1421      25.838   4.133 -45.935  1.00  2.750          H  
ATOM  22010 3HG2 VAL B1421      24.389   4.492 -44.995  1.00  2.750          H  
ATOM  22011  N   PHE B1422      26.418   2.110 -43.869  1.00  1.740          N  
ATOM  22012  CA  PHE B1422      26.906   0.801 -44.307  1.00  1.820          C  
ATOM  22013  C   PHE B1422      26.113   0.119 -45.416  1.00  1.780          C  
ATOM  22014  O   PHE B1422      24.885  -0.016 -45.361  1.00  1.690          O  
ATOM  22015  CB  PHE B1422      26.944  -0.147 -43.117  1.00  2.520          C  
ATOM  22016  CG  PHE B1422      27.906   0.218 -42.092  1.00  2.520          C  
ATOM  22017  CD1 PHE B1422      27.631   1.199 -41.137  1.00  2.520          C  
ATOM  22018  CD2 PHE B1422      29.094  -0.441 -42.037  1.00  2.520          C  
ATOM  22019  CE1 PHE B1422      28.559   1.498 -40.186  1.00  2.520          C  
ATOM  22020  CE2 PHE B1422      29.992  -0.140 -41.083  1.00  2.520          C  
ATOM  22021  CZ  PHE B1422      29.741   0.820 -40.169  1.00  2.520          C  
ATOM  22022  H   PHE B1422      25.480   2.202 -43.487  1.00  2.090          H  
ATOM  22023  HA  PHE B1422      27.920   0.941 -44.665  1.00  2.180          H  
ATOM  22024 1HB  PHE B1422      25.973  -0.220 -42.664  1.00  3.020          H  
ATOM  22025 2HB  PHE B1422      27.214  -1.130 -43.477  1.00  3.020          H  
ATOM  22026  HD1 PHE B1422      26.676   1.728 -41.159  1.00  3.020          H  
ATOM  22027  HD2 PHE B1422      29.316  -1.222 -42.775  1.00  3.020          H  
ATOM  22028  HE1 PHE B1422      28.357   2.261 -39.451  1.00  3.020          H  
ATOM  22029  HE2 PHE B1422      30.914  -0.663 -41.053  1.00  3.020          H  
ATOM  22030  HZ  PHE B1422      30.487   1.040 -39.438  1.00  3.020          H  
ATOM  22031  N   HIS B1423      26.844  -0.394 -46.394  1.00  1.870          N  
ATOM  22032  CA  HIS B1423      26.260  -1.076 -47.548  1.00  1.870          C  
ATOM  22033  C   HIS B1423      26.026  -2.554 -47.279  1.00  1.940          C  
ATOM  22034  O   HIS B1423      26.930  -3.267 -46.829  1.00  2.040          O  
ATOM  22035  CB  HIS B1423      27.187  -0.929 -48.760  1.00  2.620          C  
ATOM  22036  CG  HIS B1423      27.331   0.476 -49.275  1.00  2.620          C  
ATOM  22037  ND1 HIS B1423      26.559   0.972 -50.305  1.00  2.620          N  
ATOM  22038  CD2 HIS B1423      28.140   1.493 -48.886  1.00  2.620          C  
ATOM  22039  CE1 HIS B1423      26.894   2.232 -50.535  1.00  2.620          C  
ATOM  22040  NE2 HIS B1423      27.844   2.571 -49.686  1.00  2.620          N  
ATOM  22041  H   HIS B1423      27.858  -0.261 -46.332  1.00  2.240          H  
ATOM  22042  HA  HIS B1423      25.296  -0.629 -47.795  1.00  2.240          H  
ATOM  22043 1HB  HIS B1423      28.168  -1.286 -48.497  1.00  3.140          H  
ATOM  22044 2HB  HIS B1423      26.818  -1.557 -49.571  1.00  3.140          H  
ATOM  22045  HD1 HIS B1423      25.881   0.461 -50.839  1.00  3.140          H  
ATOM  22046  HD2 HIS B1423      28.906   1.572 -48.109  1.00  3.140          H  
ATOM  22047  HE1 HIS B1423      26.396   2.802 -51.320  1.00  3.140          H  
ATOM  22048  N   LEU B1424      24.809  -3.028 -47.542  1.00  1.950          N  
ATOM  22049  CA  LEU B1424      24.488  -4.443 -47.328  1.00  2.070          C  
ATOM  22050  C   LEU B1424      25.275  -5.345 -48.281  1.00  2.170          C  
ATOM  22051  O   LEU B1424      25.320  -5.111 -49.498  1.00  2.190          O  
ATOM  22052  CB  LEU B1424      22.975  -4.647 -47.457  1.00  2.850          C  
ATOM  22053  CG  LEU B1424      22.379  -6.066 -47.254  1.00  2.850          C  
ATOM  22054  CD1 LEU B1424      22.602  -6.567 -45.859  1.00  2.850          C  
ATOM  22055  CD2 LEU B1424      20.862  -5.968 -47.481  1.00  2.850          C  
ATOM  22056  H   LEU B1424      24.088  -2.392 -47.908  1.00  2.340          H  
ATOM  22057  HA  LEU B1424      24.781  -4.705 -46.317  1.00  2.480          H  
ATOM  22058 1HB  LEU B1424      22.471  -3.963 -46.776  1.00  3.420          H  
ATOM  22059 2HB  LEU B1424      22.725  -4.373 -48.450  1.00  3.420          H  
ATOM  22060  HG  LEU B1424      22.838  -6.767 -47.966  1.00  3.420          H  
ATOM  22061 1HD1 LEU B1424      22.151  -7.553 -45.757  1.00  3.420          H  
ATOM  22062 2HD1 LEU B1424      23.661  -6.639 -45.637  1.00  3.420          H  
ATOM  22063 3HD1 LEU B1424      22.131  -5.893 -45.176  1.00  3.420          H  
ATOM  22064 1HD2 LEU B1424      20.411  -6.948 -47.347  1.00  3.420          H  
ATOM  22065 2HD2 LEU B1424      20.428  -5.273 -46.761  1.00  3.420          H  
ATOM  22066 3HD2 LEU B1424      20.651  -5.613 -48.467  1.00  3.420          H  
ATOM  22067  N   GLY B1425      25.924  -6.363 -47.719  1.00  2.320          N  
ATOM  22068  CA  GLY B1425      26.757  -7.250 -48.510  1.00  2.500          C  
ATOM  22069  C   GLY B1425      25.978  -8.012 -49.566  1.00  2.520          C  
ATOM  22070  O   GLY B1425      24.838  -8.421 -49.345  1.00  2.490          O  
ATOM  22071  H   GLY B1425      25.878  -6.505 -46.718  1.00  2.780          H  
ATOM  22072 1HA  GLY B1425      27.556  -6.673 -48.976  1.00  3.000          H  
ATOM  22073 2HA  GLY B1425      27.243  -7.959 -47.839  1.00  3.000          H  
ATOM  22074  N   SER B1426      26.640  -8.234 -50.712  1.00  2.680          N  
ATOM  22075  CA  SER B1426      26.141  -8.973 -51.888  1.00  2.820          C  
ATOM  22076  C   SER B1426      25.144  -8.200 -52.750  1.00  2.750          C  
ATOM  22077  O   SER B1426      24.762  -8.675 -53.822  1.00  3.130          O  
ATOM  22078  CB  SER B1426      25.481 -10.284 -51.500  1.00  3.890          C  
ATOM  22079  OG  SER B1426      24.137 -10.092 -51.174  1.00  3.890          O  
ATOM  22080  H   SER B1426      27.569  -7.842 -50.780  1.00  3.220          H  
ATOM  22081  HA  SER B1426      27.000  -9.206 -52.517  1.00  3.380          H  
ATOM  22082 1HB  SER B1426      25.560 -10.987 -52.326  1.00  4.670          H  
ATOM  22083 2HB  SER B1426      25.998 -10.717 -50.657  1.00  4.670          H  
ATOM  22084  HG  SER B1426      24.155  -9.531 -50.388  1.00  4.670          H  
ATOM  22085  N   ARG B1427      24.689  -7.034 -52.300  1.00  2.440          N  
ATOM  22086  CA  ARG B1427      23.680  -6.326 -53.060  1.00  2.470          C  
ATOM  22087  C   ARG B1427      24.281  -5.257 -53.969  1.00  2.190          C  
ATOM  22088  O   ARG B1427      25.423  -4.841 -53.780  1.00  2.040          O  
ATOM  22089  CB  ARG B1427      22.697  -5.680 -52.135  1.00  3.450          C  
ATOM  22090  CG  ARG B1427      21.966  -6.557 -51.152  1.00  3.450          C  
ATOM  22091  CD  ARG B1427      20.965  -7.460 -51.784  1.00  3.450          C  
ATOM  22092  NE  ARG B1427      20.223  -8.207 -50.768  1.00  3.450          N  
ATOM  22093  CZ  ARG B1427      19.105  -7.768 -50.123  1.00  3.450          C  
ATOM  22094  NH1 ARG B1427      18.584  -6.586 -50.392  1.00  3.450          N  
ATOM  22095  NH2 ARG B1427      18.534  -8.532 -49.209  1.00  3.450          N  
ATOM  22096  H   ARG B1427      25.034  -6.613 -51.427  1.00  2.930          H  
ATOM  22097  HA  ARG B1427      23.152  -7.043 -53.686  1.00  2.960          H  
ATOM  22098 1HB  ARG B1427      23.199  -4.893 -51.565  1.00  4.140          H  
ATOM  22099 2HB  ARG B1427      21.943  -5.241 -52.755  1.00  4.140          H  
ATOM  22100 1HG  ARG B1427      22.684  -7.165 -50.597  1.00  4.140          H  
ATOM  22101 2HG  ARG B1427      21.449  -5.913 -50.473  1.00  4.140          H  
ATOM  22102 1HD  ARG B1427      20.266  -6.893 -52.394  1.00  4.140          H  
ATOM  22103 2HD  ARG B1427      21.489  -8.185 -52.410  1.00  4.140          H  
ATOM  22104  HE  ARG B1427      20.576  -9.128 -50.531  1.00  4.140          H  
ATOM  22105 1HH1 ARG B1427      18.998  -5.999 -51.090  1.00  4.140          H  
ATOM  22106 2HH1 ARG B1427      17.755  -6.274 -49.899  1.00  4.140          H  
ATOM  22107 1HH2 ARG B1427      18.922  -9.435 -48.985  1.00  4.140          H  
ATOM  22108 2HH2 ARG B1427      17.707  -8.206 -48.725  1.00  4.140          H  
ATOM  22109  N   GLU B1428      23.499  -4.828 -54.961  1.00  2.300          N  
ATOM  22110  CA  GLU B1428      23.885  -3.769 -55.891  1.00  2.150          C  
ATOM  22111  C   GLU B1428      24.187  -2.438 -55.196  1.00  2.070          C  
ATOM  22112  O   GLU B1428      23.414  -1.960 -54.358  1.00  2.110          O  
ATOM  22113  CB  GLU B1428      22.777  -3.573 -56.928  1.00  3.070          C  
ATOM  22114  CG  GLU B1428      23.083  -2.558 -58.024  1.00  3.070          C  
ATOM  22115  CD  GLU B1428      21.976  -2.449 -59.027  1.00  3.070          C  
ATOM  22116  OE1 GLU B1428      20.963  -3.076 -58.832  1.00  3.070          O  
ATOM  22117  OE2 GLU B1428      22.141  -1.743 -59.989  1.00  3.070          O  
ATOM  22118  H   GLU B1428      22.588  -5.247 -55.069  1.00  2.760          H  
ATOM  22119  HA  GLU B1428      24.790  -4.089 -56.408  1.00  2.580          H  
ATOM  22120 1HB  GLU B1428      22.563  -4.525 -57.411  1.00  3.680          H  
ATOM  22121 2HB  GLU B1428      21.868  -3.255 -56.426  1.00  3.680          H  
ATOM  22122 1HG  GLU B1428      23.236  -1.575 -57.575  1.00  3.680          H  
ATOM  22123 2HG  GLU B1428      24.004  -2.844 -58.529  1.00  3.680          H  
ATOM  22124  N   GLU B1429      25.302  -1.823 -55.568  1.00  2.070          N  
ATOM  22125  CA  GLU B1429      25.686  -0.540 -55.001  1.00  2.110          C  
ATOM  22126  C   GLU B1429      25.299   0.615 -55.922  1.00  2.040          C  
ATOM  22127  O   GLU B1429      25.841   0.752 -57.018  1.00  2.140          O  
ATOM  22128  CB  GLU B1429      27.194  -0.542 -54.735  1.00  2.940          C  
ATOM  22129  CG  GLU B1429      27.763   0.711 -54.105  1.00  2.940          C  
ATOM  22130  CD  GLU B1429      29.244   0.566 -53.826  1.00  2.940          C  
ATOM  22131  OE1 GLU B1429      29.779  -0.476 -54.122  1.00  2.940          O  
ATOM  22132  OE2 GLU B1429      29.833   1.482 -53.319  1.00  2.940          O  
ATOM  22133  H   GLU B1429      25.903  -2.264 -56.250  1.00  2.480          H  
ATOM  22134  HA  GLU B1429      25.166  -0.410 -54.052  1.00  2.530          H  
ATOM  22135 1HB  GLU B1429      27.438  -1.379 -54.080  1.00  3.530          H  
ATOM  22136 2HB  GLU B1429      27.722  -0.704 -55.675  1.00  3.530          H  
ATOM  22137 1HG  GLU B1429      27.611   1.557 -54.778  1.00  3.530          H  
ATOM  22138 2HG  GLU B1429      27.237   0.918 -53.182  1.00  3.530          H  
ATOM  22139  N   LEU B1430      24.357   1.444 -55.477  1.00  1.920          N  
ATOM  22140  CA  LEU B1430      23.892   2.564 -56.290  1.00  1.870          C  
ATOM  22141  C   LEU B1430      24.424   3.893 -55.805  1.00  1.820          C  
ATOM  22142  O   LEU B1430      23.937   4.432 -54.811  1.00  1.890          O  
ATOM  22143  CB  LEU B1430      22.359   2.643 -56.296  1.00  2.640          C  
ATOM  22144  CG  LEU B1430      21.579   1.455 -56.855  1.00  2.640          C  
ATOM  22145  CD1 LEU B1430      20.081   1.723 -56.653  1.00  2.640          C  
ATOM  22146  CD2 LEU B1430      21.888   1.282 -58.335  1.00  2.640          C  
ATOM  22147  H   LEU B1430      23.951   1.279 -54.567  1.00  2.300          H  
ATOM  22148  HA  LEU B1430      24.255   2.428 -57.304  1.00  2.240          H  
ATOM  22149 1HB  LEU B1430      22.031   2.783 -55.275  1.00  3.170          H  
ATOM  22150 2HB  LEU B1430      22.064   3.510 -56.861  1.00  3.170          H  
ATOM  22151  HG  LEU B1430      21.850   0.542 -56.324  1.00  3.170          H  
ATOM  22152 1HD1 LEU B1430      19.507   0.893 -57.052  1.00  3.170          H  
ATOM  22153 2HD1 LEU B1430      19.874   1.819 -55.598  1.00  3.170          H  
ATOM  22154 3HD1 LEU B1430      19.794   2.641 -57.172  1.00  3.170          H  
ATOM  22155 1HD2 LEU B1430      21.314   0.441 -58.730  1.00  3.170          H  
ATOM  22156 2HD2 LEU B1430      21.616   2.188 -58.875  1.00  3.170          H  
ATOM  22157 3HD2 LEU B1430      22.945   1.075 -58.483  1.00  3.170          H  
ATOM  22158  N   LEU B1431      25.414   4.416 -56.518  1.00  1.810          N  
ATOM  22159  CA  LEU B1431      26.046   5.682 -56.178  1.00  1.770          C  
ATOM  22160  C   LEU B1431      26.454   6.438 -57.434  1.00  1.820          C  
ATOM  22161  O   LEU B1431      27.054   5.858 -58.344  1.00  2.100          O  
ATOM  22162  CB  LEU B1431      27.314   5.463 -55.335  1.00  2.490          C  
ATOM  22163  CG  LEU B1431      27.159   4.842 -53.921  1.00  2.490          C  
ATOM  22164  CD1 LEU B1431      28.528   4.506 -53.383  1.00  2.490          C  
ATOM  22165  CD2 LEU B1431      26.465   5.815 -53.001  1.00  2.490          C  
ATOM  22166  H   LEU B1431      25.752   3.906 -57.324  1.00  2.170          H  
ATOM  22167  HA  LEU B1431      25.332   6.299 -55.635  1.00  2.120          H  
ATOM  22168 1HB  LEU B1431      27.981   4.814 -55.900  1.00  2.990          H  
ATOM  22169 2HB  LEU B1431      27.807   6.433 -55.221  1.00  2.990          H  
ATOM  22170  HG  LEU B1431      26.586   3.919 -53.981  1.00  2.990          H  
ATOM  22171 1HD1 LEU B1431      28.440   4.056 -52.396  1.00  2.990          H  
ATOM  22172 2HD1 LEU B1431      29.019   3.796 -54.050  1.00  2.990          H  
ATOM  22173 3HD1 LEU B1431      29.127   5.411 -53.313  1.00  2.990          H  
ATOM  22174 1HD2 LEU B1431      26.372   5.373 -52.010  1.00  2.990          H  
ATOM  22175 2HD2 LEU B1431      27.050   6.736 -52.933  1.00  2.990          H  
ATOM  22176 3HD2 LEU B1431      25.473   6.043 -53.382  1.00  2.990          H  
ATOM  22177  N   SER B1432      26.172   7.733 -57.460  1.00  1.660          N  
ATOM  22178  CA  SER B1432      26.600   8.609 -58.537  1.00  1.680          C  
ATOM  22179  C   SER B1432      27.868   9.338 -58.122  1.00  1.650          C  
ATOM  22180  O   SER B1432      28.504   8.986 -57.126  1.00  1.660          O  
ATOM  22181  CB  SER B1432      25.533   9.627 -58.884  1.00  2.340          C  
ATOM  22182  OG  SER B1432      25.890  10.345 -60.047  1.00  2.340          O  
ATOM  22183  H   SER B1432      25.619   8.133 -56.702  1.00  1.990          H  
ATOM  22184  HA  SER B1432      26.817   8.008 -59.420  1.00  2.020          H  
ATOM  22185 1HB  SER B1432      24.582   9.121 -59.037  1.00  2.810          H  
ATOM  22186 2HB  SER B1432      25.406  10.318 -58.047  1.00  2.810          H  
ATOM  22187  HG  SER B1432      25.196  11.008 -60.165  1.00  2.810          H  
ATOM  22188  N   GLY B1433      28.251  10.333 -58.907  1.00  1.750          N  
ATOM  22189  CA  GLY B1433      29.464  11.095 -58.641  1.00  1.820          C  
ATOM  22190  C   GLY B1433      29.163  12.339 -57.824  1.00  1.740          C  
ATOM  22191  O   GLY B1433      28.075  12.474 -57.258  1.00  2.370          O  
ATOM  22192  H   GLY B1433      27.654  10.558 -59.695  1.00  2.100          H  
ATOM  22193 1HA  GLY B1433      30.180  10.469 -58.108  1.00  2.180          H  
ATOM  22194 2HA  GLY B1433      29.927  11.382 -59.585  1.00  2.180          H  
ATOM  22195  N   ASN B1434      30.133  13.247 -57.776  1.00  1.550          N  
ATOM  22196  CA  ASN B1434      29.971  14.493 -57.048  1.00  1.640          C  
ATOM  22197  C   ASN B1434      29.470  15.551 -57.991  1.00  1.610          C  
ATOM  22198  O   ASN B1434      30.170  15.976 -58.911  1.00  2.080          O  
ATOM  22199  CB  ASN B1434      31.239  14.910 -56.343  1.00  2.260          C  
ATOM  22200  CG  ASN B1434      31.532  13.983 -55.241  1.00  2.260          C  
ATOM  22201  OD1 ASN B1434      30.571  13.595 -54.563  1.00  2.260          O  
ATOM  22202  ND2 ASN B1434      32.777  13.626 -55.044  1.00  2.260          N  
ATOM  22203  H   ASN B1434      30.997  13.067 -58.267  1.00  1.860          H  
ATOM  22204  HA  ASN B1434      29.195  14.358 -56.292  1.00  1.970          H  
ATOM  22205 1HB  ASN B1434      32.072  14.919 -57.045  1.00  2.710          H  
ATOM  22206 2HB  ASN B1434      31.124  15.921 -55.944  1.00  2.710          H  
ATOM  22207 1HD2 ASN B1434      33.023  13.001 -54.303  1.00  2.710          H  
ATOM  22208 2HD2 ASN B1434      33.497  13.988 -55.637  1.00  2.710          H  
ATOM  22209  N   VAL B1435      28.232  15.929 -57.777  1.00  1.650          N  
ATOM  22210  CA  VAL B1435      27.542  16.862 -58.639  1.00  1.940          C  
ATOM  22211  C   VAL B1435      26.986  18.005 -57.816  1.00  1.710          C  
ATOM  22212  O   VAL B1435      26.901  17.896 -56.592  1.00  1.910          O  
ATOM  22213  CB  VAL B1435      26.425  16.128 -59.410  1.00  2.600          C  
ATOM  22214  CG1 VAL B1435      27.030  15.023 -60.281  1.00  2.600          C  
ATOM  22215  CG2 VAL B1435      25.438  15.526 -58.427  1.00  2.600          C  
ATOM  22216  H   VAL B1435      27.768  15.521 -56.974  1.00  1.980          H  
ATOM  22217  HA  VAL B1435      28.252  17.269 -59.360  1.00  2.330          H  
ATOM  22218  HB  VAL B1435      25.912  16.839 -60.059  1.00  3.120          H  
ATOM  22219 1HG1 VAL B1435      26.241  14.516 -60.832  1.00  3.120          H  
ATOM  22220 2HG1 VAL B1435      27.738  15.465 -60.983  1.00  3.120          H  
ATOM  22221 3HG1 VAL B1435      27.547  14.299 -59.656  1.00  3.120          H  
ATOM  22222 1HG2 VAL B1435      24.642  15.019 -58.967  1.00  3.120          H  
ATOM  22223 2HG2 VAL B1435      25.946  14.810 -57.782  1.00  3.120          H  
ATOM  22224 3HG2 VAL B1435      25.020  16.323 -57.831  1.00  3.120          H  
ATOM  22225  N   PHE B1436      26.633  19.086 -58.493  1.00  1.710          N  
ATOM  22226  CA  PHE B1436      26.068  20.265 -57.865  1.00  1.650          C  
ATOM  22227  C   PHE B1436      24.544  20.114 -57.870  1.00  1.980          C  
ATOM  22228  O   PHE B1436      23.809  20.875 -57.235  1.00  2.480          O  
ATOM  22229  OXT PHE B1436      24.055  19.392 -58.739  1.00  2.470          O  
ATOM  22230  CB  PHE B1436      26.511  21.497 -58.659  1.00  2.260          C  
ATOM  22231  CG  PHE B1436      26.192  22.835 -58.072  1.00  2.260          C  
ATOM  22232  CD1 PHE B1436      27.103  23.488 -57.239  1.00  2.260          C  
ATOM  22233  CD2 PHE B1436      25.004  23.452 -58.339  1.00  2.260          C  
ATOM  22234  CE1 PHE B1436      26.800  24.726 -56.732  1.00  2.260          C  
ATOM  22235  CE2 PHE B1436      24.725  24.669 -57.816  1.00  2.260          C  
ATOM  22236  CZ  PHE B1436      25.620  25.314 -57.019  1.00  2.260          C  
ATOM  22237  H   PHE B1436      26.751  19.080 -59.496  1.00  2.050          H  
ATOM  22238  HA  PHE B1436      26.425  20.335 -56.844  1.00  1.980          H  
ATOM  22239 1HB  PHE B1436      27.589  21.450 -58.807  1.00  2.720          H  
ATOM  22240 2HB  PHE B1436      26.055  21.456 -59.648  1.00  2.720          H  
ATOM  22241  HD1 PHE B1436      28.065  23.018 -57.002  1.00  2.720          H  
ATOM  22242  HD2 PHE B1436      24.263  22.949 -58.980  1.00  2.720          H  
ATOM  22243  HE1 PHE B1436      27.499  25.240 -56.100  1.00  2.720          H  
ATOM  22244  HE2 PHE B1436      23.786  25.109 -58.040  1.00  2.720          H  
ATOM  22245  HZ  PHE B1436      25.383  26.288 -56.607  1.00  2.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8644.59 1045.54 5620.63 -492.798 151.427 327.953 2945.74 -3228.57 -15.1959 -103.87 -2552.14 -467.499 -516.644 -422.907 -302.075 -154.215 0 71.614 120.451 625.845 1298.68 -345.263 419.923 -193.788 246.877 1206.64 -3358.23
THR:NtermProteinFull_1 -2.23894 0.47783 1.57425 -0.19869 0.16463 0.08364 0.81341 -1.00306 -0.03709 -0.12174 -0.33432 -1.36212 0 0 0 0 0 0.01002 0.01005 0.23267 0 0 2.2975 -1.0874 0 0.32928 -0.39009
TYR_2 -6.75361 0.74306 2.91841 -0.5785 0.02373 0.3285 2.18737 -2.04661 -0.00695 -0.03431 -1.83072 -0.34408 0 0 0 0 0 -0.01575 0.00695 0 1.73548 -0.08204 0.03687 1.2797 0.99272 0.78226 -0.65753
PHE_3 -6.87636 1.42121 1.01829 -0.56728 0.15644 0.3027 1.08844 -1.3707 -0.03709 -0.12174 -0.76956 -0.07929 0 0 0 0 0 0.02542 0.02667 0 2.43502 -0.0665 0 1.0402 0.96519 0.71815 -0.69079
ALA_4 -3.09176 0.53902 3.07907 -0.02292 0 0 2.14504 -1.6578 -0 -0 -1.98866 -0.38859 0 0 0 0 0 0.03485 0 0 0 -0.37724 0 1.8394 0.13656 0.96988 1.21686
PRO_5 -2.23183 0.53028 0.72459 -0.11611 0.00612 0.0849 0.35633 -0.56961 -0.01376 -0.13922 -0.29518 0.24922 0 0 0 0 0 -0.11163 0.01399 0.10537 0 -0.94063 0 -2.4119 -0.13117 0.95525 -3.93499
ASN_6 -5.4416 0.30894 5.95121 -0.30817 0.02638 0.62702 1.827 -2.84677 -0.03783 -0.3538 -1.62035 -0.69036 0 0 0 0 0 0.02634 0.03742 0 2.88967 -0.81897 0 -0.93687 0.03704 0.37978 -0.94391
SER_7 -2.94029 0.49285 2.7865 -0.02962 0.01243 0.029 1.63105 -1.46101 -0 -0 -1.23379 -0.08838 0 0 -1.7045 0 0 -0.01013 0.01357 0.10108 0 0.08037 0.60199 -0.77834 0.50319 0.47508 -1.51895
THR_8 -4.10515 0.53859 3.01344 -0.12038 0.03174 0.08088 1.37339 -1.64356 -0.03091 -0.4046 -0.86933 -1.01512 0 0 -0.7767 0 0 0.02044 2e-05 0.0953 0 0.6692 4.05097 -1.0874 1.21482 0.69261 1.72824
GLY_9 -4.38883 0.62004 3.65015 -0.00034 0 0 2.42929 -2.07807 -0 -0 -2.70697 -0.16972 0 0 0 0 0 -0.00231 0 0 0 -1.19939 0 0.83697 1.21786 0.44677 -1.34456
LEU_10 -8.25489 0.81817 2.88009 -0.44372 0.18997 0.07991 2.5122 -2.42916 -0 -0 -2.33356 0.02478 0 0 0 0 0 0.26268 0.00525 0.81564 0 0.01954 0 0.18072 0.27336 0.33162 -5.0674
ARG_11 -6.40106 0.3299 4.62873 -0.67098 0.10208 0.4139 2.41343 -2.46307 -0.02556 -0.08962 -2.42429 0.4628 0 0 0 0 0 0.2277 0.09887 2.14561 0 0.09982 0 -1.2888 0.15779 0.66708 -1.61567
ILE_12 -8.27527 1.04832 3.73168 -0.51181 0.5074 0.11789 2.73122 -2.51323 -0 -0 -2.92053 -0.08608 0 0 0 0 0 0.22618 0.18448 0.36608 0 -0.77507 0 0.73287 -0.18473 0.94181 -4.67878
GLN_13 -4.00104 0.40025 2.63276 -0.31434 0.05323 0.2051 1.29314 -1.45539 -0.03766 -0.25264 -1.9233 -0.2477 0 0 0 0 0 0.69285 0.00032 0 2.78431 0.08978 0 -0.18838 -0.40384 1.25195 0.57941
HIS_14 -8.05836 0.71605 6.6892 -0.44022 0.01949 0.28257 3.16376 -3.42493 -0 -0 -2.03927 -1.10766 0 0 -1.12738 0 0 0.00573 0.04593 0 2.8621 -0.30942 0 -0.45461 -0.22784 1.14666 -2.2582
GLY_15 -2.33187 0.25587 2.38902 -4e-05 0 0 1.5234 -1.27605 -0 -0 0.03419 -0.41451 0 0 -0.39723 0 0 -0.13552 0 0 0 0.37975 0 0.83697 0.16912 0.56623 1.59935
PHE_16 -7.72583 1.08298 3.15704 -0.54875 0.32063 0.29041 1.88309 -2.19279 -0 -0 -2.18706 -0.43006 0 0 -1.12738 0 0 -0.04735 0.0199 0 3.48474 -0.26171 0 1.0402 0.21975 0.8922 -2.12998
GLU_17 -4.6301 0.57722 5.53829 -0.17826 0.03731 0.26266 2.424 -2.4821 -0.01297 -0.13479 -3.40674 -0.56978 0 0 0 -0.70536 0 0.19518 0.0355 0 2.8444 0.11798 0 -2.7348 1.51758 1.09432 -0.21047
THR_18 -5.48072 0.56192 3.93799 -0.16743 0.07977 0.05876 2.34209 -2.30634 -0.00593 -0.09584 -1.56574 -0.48438 0 0 0 0 0 0.1022 0.02962 0.44133 0 0.32463 2.42312 -1.0874 1.7889 0.62061 1.51716
ILE_19 -7.74998 0.74999 3.38 -0.59812 0.39509 0.10438 2.43582 -2.46449 -0.00495 -0.0149 -2.20678 0.26637 0 0 0 0 0 0.03393 0.01704 1.02397 0 -0.77675 0 0.73287 0.03777 0.57343 -4.06532
LEU_20 -7.52024 0.73569 2.92239 -0.48984 0.1785 0.11168 2.82014 -2.27823 -0 -0 -2.29519 0.06238 0 0 0 0 0 0.04377 0.08982 1.04575 0 -0.33605 0 0.18072 -0.25252 0.58537 -4.39588
ILE_21 -7.93354 1.68886 0.9621 -0.47443 0.41833 0.10107 2.19479 -1.80592 -0.00495 -0.0149 -2.77027 -0.06457 0 0 0 0 0 -0.06575 0.1351 0.26936 0 -0.63191 0 0.73287 -0.15392 0.56682 -6.85086
GLN_22 -6.08957 0.96764 5.22518 -0.33559 0.04898 0.16393 3.38369 -2.48693 -0.03925 -0.44976 -4.38189 -0.09483 0 0 -0.9278 0 0 -0.04256 0.01502 0 3.30565 0.22888 0 -0.18838 0.00802 1.28899 -0.40057
PRO_23 -7.2214 0.96745 3.96226 -0.16951 0.02951 0.11441 1.42375 -1.70779 -0 -0 -1.42299 0.10972 0 0 -0.74199 0 0 -0.00747 0.04335 0.19203 0 -0.92563 0 -2.4119 0.55326 1.33116 -5.8818
PHE_24 -9.21365 1.42636 2.37695 -0.95473 0.1071 0.35735 2.36463 -2.17345 -0.04155 -0.14608 -1.2417 -0.08447 0 0 0 0 0 0.01285 0.08962 0 2.73645 -0.36231 0 1.0402 0.67419 0.80458 -2.22766
GLY_25 -3.44303 0.29413 3.99049 -0.00168 0 0 2.00205 -2.11216 -0 -0 -1.25302 -0.37594 0 0 0 0 0 -0.03704 0 0 0 -0.31227 0 0.83697 0.59663 0.56158 0.7467
TYR_26 -8.45896 0.76347 5.53167 -0.7294 0.03464 0.08464 1.3491 -3.18568 -0.01584 -0.11381 -0.89466 -0.35092 0 0 0 0 0 -0.02237 0.16447 0 1.9711 0.03084 0.01455 1.2797 0.11585 0.37444 -2.05717
ASP_27 -7.00112 0.3559 8.57407 -0.1288 0.06285 0.42206 3.74644 -3.86012 -0.04117 -0.23128 -4.80912 -0.99184 0 0 -0.58351 0 0 0.21205 0.00132 0 2.8446 -0.53973 0 -2.3716 -0.47654 0.85365 -3.96189
GLY_28 -4.43351 0.63782 3.90758 -0.00093 0 0 2.52098 -2.25984 -0.00438 -0.02853 -1.70364 -0.32181 0 0 0 0 0 -0.09141 0 0 0 -0.1596 0 0.83697 0.4136 0.79057 0.10386
PHE_29 -11.8536 2.40695 2.3221 -0.56001 0.03507 0.21189 2.07975 -2.84325 -0.00042 -0.0011 -1.61247 0.05563 0 0 0 0 0 0.07832 0.46025 0 1.87798 -0.29058 0 1.0402 0.47953 1.1378 -4.97595
ARG_30 -8.98283 0.74453 7.88074 -0.98909 0.22637 0.63297 4.41019 -3.73469 -0.05206 -0.30543 -4.01197 0.39256 0 0 0 -0.80502 0 -0.05895 0.17152 2.5254 0 0.05471 0 -1.2888 -0.1693 1.14511 -2.21404
VAL_31 -7.38119 0.90415 1.85074 -0.27176 0.18914 0.05531 2.61662 -2.12815 -0.01032 -0.04901 -2.28472 -0.28637 0 0 0 0 0 -0.01795 0.03526 0.26505 0 -0.78742 0 1.9342 -0.21274 0.38284 -5.19633
ARG_32 -8.48737 0.9483 6.863 -0.70184 0.11778 0.46048 3.72347 -3.058 -0.0022 -0.00886 -4.4212 0.51479 0 0 0 -1.07395 0 0.30013 0.44399 2.39574 0 -0.1575 0 -1.2888 -0.2925 0.77405 -2.95046
ALA_33 -3.79626 0.31547 2.34083 -0.02669 0.00306 0 2.01983 -1.53159 -0.03069 -0.20741 -2.68064 -0.38849 0 0 0 0 0 0.34303 0 0 0 0.47031 0 1.8394 0.1638 0.89932 -0.2667
TRP_34 -8.59233 1.21905 3.22539 -1.23179 0.14772 0.22459 1.40181 -1.95611 -0 -0 -0.64507 -0.82028 0 0 0 0 0 0.90393 0.30361 0 2.51355 -0.22727 0 1.6906 6.20791 1.55757 5.9229
PRO_35 -4.75332 0.66113 1.64032 -0.22996 0.05548 0.16873 0.53639 -0.8492 -0.00327 -0.04496 0.12289 -0.24981 0 0 0 0 0 0.89197 0.05946 0.09809 0 0.29658 0 -2.4119 6.41392 1.91763 4.32016
PHE_36 -8.04856 0.90755 2.38891 -0.86793 0.25617 0.36931 1.19865 -1.80499 -0.00303 -0.04486 -0.74598 -0.62003 0 0 0 0 0 0.03239 0.00559 0 3.94241 -0.44539 0 1.0402 1.51659 0.81978 -0.10324
ARG_37 -2.68407 0.41633 2.18062 -0.85394 0.1677 0.70874 0.45444 -1.06171 -0 -0 0.244 -0.13337 0 0 0 0 0 -0.01605 0.06159 2.21383 0 -0.18763 0 -1.2888 1.52337 1.03009 2.77513
PRO_38 -4.21063 1.17827 2.26995 -0.20687 0.0212 0.15379 0.32857 -0.83686 -0 -0 0.29692 -0.03789 0 0 0 0 0 0.81186 0.0484 0.27901 0 -0.63971 0 -2.4119 0.38171 1.6051 -0.96907
PRO_39 -2.15009 0.3624 1.69874 -0.22614 0.03447 0.16615 0.46934 -0.66854 -1e-05 -0.00027 -0.67341 -0.08192 0 0 0 0 0 0.21826 0.01749 0.23509 0 -0.43474 0 -2.4119 0.05018 1.23075 -2.16413
SER_40 -0.89787 0.0896 0.95549 -0.02693 0.00028 0.0234 0.02233 -0.41878 -0 -0 -0.49097 -0.17885 0 0 0 0 0 -0.05057 0.0022 0.43829 0 0.09218 0.60032 -0.77834 -0.13069 0.6483 -0.10062
GLY_41 -1.05422 0.07057 1.18669 -0.00068 0 0 0.16546 -0.60108 -0 -0 0.37893 -0.23249 0 0 0 0 0 -0.11151 0 0 0 -0.56847 0 0.83697 0.18924 0.25073 0.51015
ASN_42 -1.56573 0.04371 1.69899 -0.17043 0.00543 0.25756 0.19148 -0.83744 -0.01069 -0.15276 -0.43148 -0.72473 0 0 0 0 0 0.00275 0.00037 0 2.29306 0.42768 0 -0.93687 0.6108 0.1653 0.86702
GLU_43 -3.30754 0.07916 2.70625 -0.4904 0.27537 1.60906 0.71778 -1.1915 -0.01069 -0.15276 -0.52254 -2.4313 0 0 0 0 0 -0.00451 0.03182 0 4.48804 0.06134 0 -2.7348 0.02704 0.14416 -0.70603
ILE_44 -7.37676 1.27188 2.34061 -0.46536 0.27543 0.08241 1.85095 -2.05102 -0.01519 -0.12258 -0.42184 0.10232 0 0 -1.64257 0 0 0.04335 0.11757 1.33509 0 -0.44743 0 0.73287 -0.03106 0.56631 -3.85503
SER_45 -5.08919 0.66861 3.74569 -0.03088 0.00266 0.05199 2.02636 -1.9826 -0.01552 -0.1153 -1.13728 -1.03407 0 0 -1.1769 0 0 -0.0453 0.01774 0.41772 0 -0.24383 0.61339 -0.77834 -0.19659 0.66727 -3.63436
PHE_46 -8.88139 1.38974 1.73244 -0.64716 0.05541 0.33564 1.63585 -1.99884 -0.02062 -0.13466 0.50942 0.28287 0 0 0 0 0 0.02562 0.00146 0 2.08405 -0.26291 0 1.0402 -0.46694 0.5392 -2.78063
ILE_47 -4.34522 0.49763 2.71897 -0.66673 0.36635 0.22448 1.24582 -1.62022 -0.00964 -0.03934 -0.20905 0.43281 0 0 0 0 0 0.02361 0.08147 1.60647 0 -0.36042 0 0.73287 -0.01615 0.69968 1.3634
TYR_48 -6.70309 0.92186 2.23297 -0.76694 0.03354 0.11222 1.55655 -1.69576 -0.02151 -0.21533 -0.92402 -0.35084 0 0 0 0 0 -0.07905 0.05718 0 1.94374 0.03883 0.17562 1.2797 -0.15596 0.49309 -2.06721
ASP_49 -2.27616 0.27792 2.18728 -0.18273 0.02074 0.58537 0.69425 -1.03419 -0.01371 -0.15209 0.85421 -1.1985 0 0 0 0 0 0.02352 0.1114 0 2.07169 -0.50937 0 -2.3716 -0.40573 1.09341 -0.22428
PRO_50 -4.37524 0.80997 2.34993 -0.19837 0.00383 0.14297 0.81737 -0.97378 -0.00013 -0.00344 0.02834 -0.04024 0 0 0 0 0 -0.03882 0.01861 0.78702 0 -0.90824 0 -2.4119 -0.30691 1.52876 -2.77028
PRO_51 -3.37891 0.35442 2.08171 -0.20368 0.00789 0.14977 0.98662 -0.93291 -0 -0 -0.53219 -0.00558 0 0 0 0 0 0.02981 0.00292 0.36969 0 -0.8746 0 -2.4119 -0.36892 0.78998 -3.93591
ILE_52 -3.98788 0.4402 1.98788 -0.6234 0.33632 0.13517 1.21921 -1.44409 -0 -0 -1.2467 -0.10172 0 0 -0.67879 0 0 0.07243 0.02878 1.14761 0 -0.17426 0 0.73287 0.19007 1.2489 -0.71739
GLU_53 -2.55487 0.19134 3.43905 -0.46599 0.16455 1.51064 1.55952 -1.44612 -0.00013 -0.00344 -2.25552 -2.59096 0 0 -0.67879 0 0 -0.02966 0.03609 0 4.15168 0.09273 0 -2.7348 0.15262 1.21964 -0.2424
GLY_54 -0.83588 0.05666 1.25668 -0.00021 0 0 0.23264 -0.55912 -0 -0 0.35939 -0.2502 0 0 0 0 0 -0.0625 0 0 0 0.83086 0 0.83697 -0.12511 0.26266 2.00286
TYR_55 -7.46688 0.94387 4.0159 -0.66845 0.031 0.02039 1.66372 -2.49901 -0.00249 -0.00952 -0.80303 -0.27836 0 0 0 0 0 -0.00534 0.08474 0 3.05504 -0.05171 0.00097 1.2797 -0.12919 0.68881 -0.12985
GLU_56 -2.97927 0.51881 3.1139 -0.45006 0.2125 1.48368 1.39619 -1.5439 -0 -0 -0.16977 -2.50397 0 0 0 0 0 0.00041 0.00571 0 2.2682 0.61872 0 -2.7348 0.37444 0.90839 0.51918
ASP_57 -1.96243 0.2528 2.88091 -0.10498 0.00332 0.30373 1.07037 -1.28395 -0.01315 -0.08118 -1.21024 -1.08739 0 0 -0.82551 0 0 0.18227 0.00677 0 2.35269 -0.3033 0 -2.3716 0.62305 0.61591 -0.95192
THR_58 -2.47228 0.36547 3.42143 -0.18957 0.12939 0.08327 1.77327 -1.60003 -0 -0 -2.32945 -0.7743 0 0 -0.82551 0 0 0.05966 1e-05 0.25988 0 1.32555 2.29818 -1.0874 1.94573 0.94632 3.32963
ALA_59 -3.78271 0.81399 2.99141 -0.02606 0.00161 0 1.80285 -1.76673 -0.03212 -0.20401 -0.90145 -0.39847 0 0 0 0 0 -0.13933 0 0 0 -0.19015 0 1.8394 1.94963 0.89415 2.85201
HIS_D_60 -4.03581 0.48253 3.30602 -0.77791 0.09277 0.91786 1.83403 -1.86557 -8e-05 -0.00036 -0.68221 -0.36959 0 0 0 -0.89279 0 -0.04381 0.21054 0 2.66196 0.0867 0 -0.45461 -0.07484 0.50217 0.897
GLY_61 -2.71281 0.39823 2.44787 -7e-05 0 0 0.95781 -1.38427 -0.01029 -0.07276 -0.71879 -0.37196 0 0 0 0 0 0.00392 0 0 0 0.37758 0 0.83697 -0.05817 0.35442 0.04769
MET_62 -8.86785 1.10976 4.31127 -0.32257 0.06462 0.07088 1.68978 -2.4284 -0.01897 -0.12282 -1.42546 0.16443 0 0 0 0 0 0.25559 0.13873 2.31057 0 -0.0488 0 0.60916 -0.1899 0.65817 -2.0418
SER_63 -3.99275 0.23841 3.1117 -0.03939 0.00274 0.06954 1.02275 -1.45744 -0.01088 -0.16478 -0.9143 -0.58995 0 0 -0.74199 0 0 -0.0906 0.09519 0.40604 0 0.44749 1.71941 -0.77834 -0.0647 0.80012 -0.93172
TYR_64 -8.44772 0.86629 4.4559 -0.57877 0.07748 0.28747 2.67619 -2.65717 -0 -0 -1.18837 -0.12106 0 0 -0.64209 0 0 0.15907 0.04238 0 2.04985 -0.37634 0.02187 1.2797 0.07206 0.62542 -1.39784
ASP_65 -2.73842 0.15252 2.77156 -0.30021 0.13125 1.0342 1.03899 -1.34684 -0 -0 -0.95325 -3.06232 0 0 0 0 0 -0.02896 0.3257 0 2.60998 -0.37839 0 -2.3716 0.24277 1.24773 -1.6253
THR_66 -3.60285 0.714 3.63191 -0.16747 0.06706 0.06005 2.40653 -1.86405 -0 -0 -2.19185 -0.05365 0 0 0 0 0 0.08559 0.04327 0.04998 0 0.04679 2.33766 -1.0874 0.16084 1.18717 1.82357
ALA_67 -2.64231 0.217 0.51986 -0.02909 0.01359 0 0.57475 -0.88244 -0.01028 -0.06743 0.03702 -0.4872 0 0 0 0 0 0.10495 0 0 0 -0.00022 0 1.8394 0.99811 0.51858 0.70429
THR_68 -2.9642 0.2318 2.30338 -0.22718 0.22611 0.10409 1.73653 -1.47052 -0 -0 -1.86904 -1.1911 0 0 0 0 0 0.0079 0.00411 1.64404 0 -0.16419 2.30203 -1.0874 1.2285 0.32033 1.13519
THR_69 -3.1579 0.39374 1.03694 -0.14272 0.0471 0.11311 0.35406 -0.82428 -0.01028 -0.06743 -0.22365 -1.17735 0 0 0 0 0 0.13263 0.00705 0.80631 0 -0.19418 2.40234 -1.0874 0.03932 0.53022 -1.02234
GLY_70 -2.30101 0.06362 2.7641 -0.00041 0 0 1.45355 -1.28476 -0 -0 -1.75947 -0.17472 0 0 -0.51984 0 0 -0.08007 0 0 0 -1.05961 0 0.83697 0.30542 0.46191 -1.29432
THR_71 -2.56579 0.15543 2.30652 -0.12544 0.07486 0.06435 0.54641 -1.05664 -0 -0 0.31876 -1.00134 0 0 0 0 0 0.10011 0.00145 0.15946 0 -0.32936 2.27316 -1.0874 0.12334 0.17248 0.13036
GLU_72 -4.13659 0.89175 4.36148 -0.17451 0.02345 0.23966 1.28764 -1.93766 -0.02007 -0.08615 -0.17292 -0.49975 0 0 0 0 0 0.12461 0.05344 0 2.83579 0.22397 0 -2.7348 5.55482 1.58932 7.42347
PRO_73 -3.45684 0.70507 2.51583 -0.19523 0.01225 0.14616 1.09348 -1.16583 -0.02007 -0.08615 -2.02188 -0.09032 0 0 0 0 0 -0.02565 0.00034 0.67101 0 -0.32998 0 -2.4119 5.78392 1.78929 2.91348
ARG_74 -10.3488 1.33038 8.53447 -0.74791 0.16058 0.48688 3.94785 -4.05958 -0.02427 -0.09454 -3.44907 -0.20064 0 0 -0.51984 0 0 0.35744 0.31786 3.47053 0 -0.05413 0 -1.2888 0.73655 0.9513 -0.49377
THR_75 -4.37512 0.31855 3.59741 -0.22271 0.24097 0.12142 2.35444 -1.95888 -0.00606 -0.02073 -1.76554 -1.20776 0 0 0 0 0 -0.03392 0.27134 1.55222 0 -0.10816 2.32824 -1.0874 0.75432 1.1685 1.92115
LEU_76 -7.73411 1.23899 2.2919 -0.5018 0.06598 0.11144 2.45173 -2.29069 -0.04276 -0.1728 -2.4661 0.1318 0 0 0 0 0 0.04896 0.01514 0.65118 0 -0.33238 0 0.18072 0.07102 1.07295 -5.20884
ARG_77 -8.24167 0.59712 6.65366 -0.49485 0.0714 0.2602 3.51508 -3.26875 -0.00606 -0.02073 -3.83919 0.51751 0 0 -0.64009 -0.71385 0 -0.03549 0.04333 2.2182 0 -0.02821 0 -1.2888 -0.00848 1.01929 -3.69038
ASN_78 -9.4162 1.04597 8.35908 -0.31154 0.1338 0.57422 4.55095 -4.37459 -0.01849 -0.07826 -2.89853 -0.94097 0 0 -0.64209 0 0 0.03471 0.00794 0 2.06178 -0.38411 0 -0.93687 0.11759 0.74435 -2.37128
GLY_79 -3.60025 0.22698 3.57873 -0.00027 0 0 1.88983 -1.83053 -0 -2e-05 -1.47623 -0.31934 0 0 -0.64009 0 0 -0.28544 0 0 0 -1.35827 0 0.83697 0.11618 0.4537 -2.40807
ASN_80 -5.52609 0.55555 5.42854 -0.19726 0.03502 0.31871 2.43702 -2.72426 -0 -2e-05 -3.40938 -0.41493 0 0 -0.81845 -0.71385 0 -0.05471 1e-05 0 1.8772 -0.3261 0 -0.93687 -0.34823 0.57512 -4.243
ILE_81 -8.96563 1.38296 3.97784 -0.61326 0.67347 0.12623 2.29457 -3.10653 -0.0237 -0.08092 -2.59377 0.02102 0 0 0 0 0 -0.0652 0.06024 2.193 0 -0.62307 0 0.73287 -0.60979 0.99747 -4.22222
ILE_82 -8.59636 0.93901 4.13136 -0.47578 0.40855 0.10341 2.94615 -2.76386 -0.00293 -0.00838 -2.56615 0.00264 0 0 0 0 0 0.04211 0.02613 0.34576 0 -0.77179 0 0.73287 -0.49535 0.83468 -5.16793
LEU_83 -8.45474 1.71921 0.81467 -0.52142 0.24757 0.12529 2.06547 -1.79807 -0.01338 -0.04608 -2.47404 0.07556 0 0 0 0 0 -0.05417 0.58711 2.13369 0 -0.28097 0 0.18072 -0.12543 0.60273 -5.21626
ARG_84 -8.01701 0.48389 5.79743 -0.74407 0.18072 0.54849 2.89243 -2.97782 -0.04635 -0.34504 -3.01146 0.26224 0 0 0 0 0 0.21978 0.62011 2.97656 0 -0.23885 0 -1.2888 -0.03696 0.74772 -1.97697
THR_85 -5.17491 0.30139 3.81041 -0.11104 0.03614 0.07838 2.60933 -2.12871 -0.00639 -0.10591 -1.98789 -0.57681 0 0 0 0 0 0.00444 0.02899 0.09404 0 -0.48359 2.37569 -1.0874 -0.30712 0.56299 -2.06798
THR_86 -2.67836 0.23797 1.87033 -0.13641 0.07857 0.09289 0.35255 -1.0283 -0.03119 -0.15321 -0.39158 -1.09366 0 0 0 0 0 -0.02194 0.01901 0.05125 0 -0.45725 2.25699 -1.0874 -0.23624 0.33461 -2.02138
GLY_87 -2.9134 0.18942 2.80843 -0.00027 0 0 1.39561 -1.42529 -0.00639 -0.10591 -0.1584 -0.21615 0 0 0 0 0 -0.05727 0 0 0 0.15338 0 0.83697 -0.0537 0.51825 0.96529
TRP_88 -6.21132 0.89019 4.01755 -0.78113 0.01299 -0.03845 2.00746 -2.32776 -0 -0 -0.40408 -0.65648 0 0 0 0 0 -0.00604 0.01285 0 1.54324 -0.34564 0 1.6906 0.48199 1.21407 1.10005
GLY_89 -2.92941 0.48272 3.52682 -0.00018 0 0 2.2143 -1.81372 -0.00125 -0.00345 -1.045 -0.16252 0 0 0 0 0 0.4909 0 0 0 -0.79876 0 0.83697 1.16474 1.05674 3.01889
GLY_90 -1.74088 0.20406 1.87314 -4e-05 0 0 0.97648 -1.08265 -0.0196 -0.14831 -0.29042 -0.36934 0 0 0 0 0 -0.18731 0 0 0 0.35165 0 0.83697 1.14737 0.89112 2.44225
THR_91 -2.25843 0.23439 2.0255 -0.13001 0.07144 0.06926 1.08463 -1.12312 -0 -0 -0.10605 -0.76101 0 0 0 0 0 -0.0472 0.03749 0.06973 0 0.03712 2.26918 -1.0874 0.38574 0.85909 1.63035
THR_92 -3.9047 0.41495 3.94328 -0.13597 0.079 0.09196 1.88594 -1.97523 -0 -0 -0.76887 -1.09104 0 0 0 0 0 0.0261 0.19228 0.09554 0 -0.57879 2.26131 -1.0874 -0.24366 0.44806 -0.34724
ALA_93 -3.02231 0.30115 2.73485 -0.02352 0 0 1.68527 -1.64696 -0.02085 -0.15176 -1.9542 -0.16255 0 0 0 0 0 0.01079 0 0 0 -0.17272 0 1.8394 -0.55849 0.55886 -0.58306
GLY_94 -2.89725 0.45992 1.33698 -0.00026 0 0 0.50676 -1.02247 -0 -0 0.70967 -0.15992 0 0 0 0 0 -0.10347 0 0 0 -0.74389 0 0.83697 -0.39986 0.39709 -1.07972
TYR_95 -5.83601 0.33594 2.55991 -1.04644 0.12421 0.58364 1.10935 -1.79666 -0.01395 -0.16156 -1.13608 -0.35117 0 0 -0.39723 0 0 -0.00349 0.00144 0 1.54757 -0.41465 0.08544 1.2797 -0.05748 0.1664 -3.42112
ARG_96 -6.96806 0.36909 5.07591 -0.5976 0.11568 0.37458 1.41937 -2.47139 -0.06195 -0.26374 -0.801 0.201 0 0 -0.28569 0 0 0.0214 0.11781 1.99343 0 -0.05826 0 -1.2888 -0.00136 0.19329 -2.9163
LEU_97 -7.23066 0.51992 1.6313 -0.56314 0.14208 0.13465 1.47235 -1.9352 -0 -0 -1.46858 0.26971 0 0 0 0 0 -0.02697 0.04929 0.56617 0 -0.36111 0 0.18072 -0.01562 0.37038 -6.2647
SER_98 -5.42365 0.31843 4.01826 -0.02731 5e-05 0.02238 2.43106 -2.22642 -0.02193 -0.22499 -2.55756 0.19238 0 0 0 0 0 0.01183 0.00023 0.43399 0 0.3871 0.60461 -0.77834 0.02843 0.37845 -2.433
PHE_99 -10.8107 1.69551 2.22457 -0.62475 0.24674 0.35357 3.29575 -2.55137 -0.00218 -0.02968 -4.28183 0.04619 0 0 0 0 0 0.00519 0.06694 0 2.57466 -0.24011 0 1.0402 0.16812 0.48051 -6.34272
TYR_100 -10.2209 1.09824 5.74776 -0.56938 0.0492 0.22702 2.88921 -3.45422 -0.01897 -0.16829 -3.26261 -0.14833 0 0 0 0 0 0.68908 0.66543 0 2.01978 -0.37965 0.02327 1.2797 -0.04908 1.41318 -2.16959
ARG_101 -9.76236 1.71385 8.63519 -0.43151 0.02632 0.17927 2.57719 -3.69611 -0.04566 -0.29786 -2.69848 0.72383 0 0 0 -0.5776 0 0.22722 0.40252 2.29913 0 -0.02717 0 -1.2888 -0.26151 3.14468 0.84213
VAL_102 -6.03762 1.34213 3.20538 -0.29931 0.16656 0.06231 1.87117 -2.33907 -0.00047 -0.00647 -0.57298 0.03337 0 0 -1.10333 0 0 1.71461 0.05901 0.11335 0 0.05863 0 1.9342 0.21471 3.49119 3.90737
ASN_103 -9.03937 1.32334 9.24738 -0.34355 0.22251 0.64997 4.02472 -4.39192 -0.0396 -0.22869 -2.86771 -0.22547 0 0 -0.9996 -1.02329 0 -0.06977 0.08989 0 1.73495 -0.43335 0 -0.93687 0.51035 2.09563 -0.70046
ASP_104 -2.10681 0.09643 2.89463 -0.11768 0.007 0.36423 0.46406 -1.25415 -0 -0 -0.53266 -0.60998 0 0 0 0 0 -0.12459 0.16726 0 1.7564 -0.01769 0 -2.3716 0.01501 0.95597 -0.41418
ASP_105 -2.40897 0.26045 3.14978 -0.12215 0.02275 0.38034 1.04023 -1.43235 -0.04791 -0.24579 -0.4305 -0.20476 0 0 -0.35491 0 0 -0.05179 0.06489 0 2.4441 -0.27079 0 -2.3716 -0.39322 0.46323 -0.50899
GLY_106 -1.93696 0.05204 2.44875 -4e-05 0 0 1.07649 -1.22532 -0.0049 -0.04258 -1.28598 -0.36185 0 0 0 0 0 -0.17843 0 0 0 -1.34481 0 0.83697 -0.5971 0.44531 -2.11842
SER_107 -3.60193 0.1599 4.69779 -0.01621 0 0.02835 2.09442 -2.16111 -0.0352 -0.17316 -1.25129 -0.88912 0 0 -0.79813 0 0 -0.09289 0.00107 0.58349 0 -0.42751 0.61334 -0.77834 0.44172 0.50705 -1.09777
GLU_108 -4.62255 0.2644 5.59833 -0.23255 0.04938 0.33237 2.55707 -2.20754 -0.00218 -0.02968 -4.20833 -0.53594 0 0 -0.15344 -1.60089 0 0.48888 0.31926 0 3.37123 -0.02576 0 -2.7348 1.82505 1.07623 -0.47147
THR_109 -4.9001 0.62832 1.38224 -0.14176 0.05144 0.05553 0.60754 -1.44858 -0 -0 0.00624 -0.07727 0 0 0 0 0 -0.05917 0.23797 0.08704 0 0.05355 2.25396 -1.0874 0.83048 1.34144 -0.1785
LEU_110 -6.95493 0.54545 2.43308 -0.46276 0.224 0.10451 1.35155 -1.96353 -0.00751 -0.05071 -0.51251 0.16718 0 0 0 0 0 -0.03231 0.2959 0.56784 0 -0.24216 0 0.18072 -0.01799 0.72535 -3.64885
LEU_111 -7.65637 1.06023 1.7321 -0.57844 0.1851 0.17673 2.10491 -1.97425 -0 -0 -2.42649 -0.0289 0 0 0 0 0 0.00447 0.44894 1.21265 0 -0.02364 0 0.18072 0.38069 0.6903 -4.51124
THR_112 -6.41507 0.60704 5.22236 -0.12918 0.06885 0.0995 2.99245 -2.70526 -0.00013 -0.00058 -2.83129 -0.64243 0 0 0 -0.37393 0 0.07746 0.00822 0.19175 0 -0.27996 2.2997 -1.0874 -0.0111 0.78486 -2.12414
ASN_113 -5.69644 0.2482 5.25997 -0.16444 0.00281 0.24517 2.40105 -2.53437 -0.02448 -0.16723 -2.66739 -0.32584 0 0 -0.28569 0 0 -0.06611 0.02714 0 2.38639 0.10385 0 -0.93687 -0.34659 0.56583 -1.97501
GLU_114 -7.10275 0.61659 8.70894 -0.6732 0.13541 1.25896 3.08944 -3.46939 -0.01062 -0.07344 -5.60984 -0.53299 0 0 -0.97028 0 0 -0.04141 0.01602 0 3.38853 -0.29128 0 -2.7348 -0.298 0.38182 -4.21229
TYR_115 -6.79581 1.00794 1.83607 -0.57953 0.21992 0.25447 0.33415 -1.45119 -0.04358 -0.23223 -0.01301 -0.22972 0 0 0 0 0 -0.0329 0.26156 0 2.81497 -0.18305 0.00034 1.2797 -0.25234 0.39872 -1.40551
ALA_116 -4.49923 0.82319 2.9534 -0.02138 0 0 1.75261 -1.81405 -0.00417 -0.0132 -1.07647 -0.47787 0 0 0 0 0 0.32158 0 0 0 -0.54728 0 1.8394 -0.04338 1.00463 0.19776
PRO_117 -3.08415 0.43631 2.1261 -0.06958 0 0.04362 1.08723 -1.06143 -0.00949 -0.06514 -0.32376 0.60953 0 0 0 0 0 -0.12135 0.01796 0.41312 0 -0.55701 0 -2.4119 -0.09853 0.94583 -2.12262
LEU_118 -7.82461 1.15064 3.12708 -0.49552 0.1627 0.12619 1.49435 -2.4399 -0.01236 -0.10941 0.46916 0.24378 0 0 0 0 0 -0.08785 0.15043 0.37278 0 -0.22125 0 0.18072 -0.25203 0.52933 -3.43575
LYS_119 -7.27445 1.12211 7.70336 -0.35787 0.07434 0.21661 2.61059 -3.38249 -0.07001 -0.26543 -4.00111 -0.23355 0 0 -0.97028 0 0 0.0249 0.15647 1.79648 0 0.04459 0 -1.5107 -0.23475 0.77139 -3.7798
SER_120 -2.67174 0.18262 3.24043 -0.03265 0.02557 0.03005 1.42404 -1.48961 -0.00949 -0.06514 -1.61386 0.04944 0 0 0 -0.61952 0 -0.10441 0.00041 0.06007 0 0.17161 1.77758 -0.77834 -0.03571 0.58676 0.12811
LEU_121 -5.40322 0.92851 2.41357 -0.45657 0.20774 0.07596 0.95539 -1.49295 -0.03192 -0.11664 -0.09412 0.22847 0 0 0 0 0 0.08438 0.01069 0.41852 0 -0.1752 0 0.18072 0.14758 0.34115 -1.77795
ASN_122 -3.22643 0.51247 2.66965 -0.31169 0.10571 0.54232 0.9078 -1.27781 -0 -0 -0.33145 -0.77456 0 0 -0.8252 0 0 -0.02309 0.00695 0 1.86589 -0.418 0 -0.93687 -0.09461 1.00718 -0.60172
PRO_123 -5.35256 1.32761 2.32945 -0.08185 0 0.04995 0.59872 -1.05107 -0 -0 0.40079 0.59105 0 0 0 0 0 -0.13817 0.01926 0.4654 0 -0.50757 0 -2.4119 -0.34378 1.18176 -2.92291
ARG_124 -6.4157 0.72353 5.80047 -0.48612 0.09758 0.31025 2.06196 -2.55672 -0.00055 -0.01037 -1.35848 -0.11547 0 0 -0.8252 -0.77212 0 0.05695 0.16529 1.64182 0 -0.17706 0 -1.2888 -0.17581 0.63773 -2.68684
TYR_125 -7.4361 0.73571 2.79768 -0.88831 0.12532 0.34394 1.45543 -2.10028 -0 -0 -0.99003 -0.35011 0 0 0 -0.70536 0 0.68321 0.24932 0 2.66554 0.2699 5e-05 1.2797 -0.14488 0.50029 -1.50897
TYR_126 -8.64119 1.19104 2.57266 -0.52437 0.18878 0.24651 0.92359 -2.32386 -0.01564 -0.18567 -0.56822 -0.28978 0 0 0 0 0 -0.05422 0.06729 0 4.49467 -0.09032 0.01699 1.2797 -0.07558 0.8785 -0.90913
TYR_127 -8.08755 0.65149 5.06145 -0.78866 0.04015 0.21834 2.12486 -2.42624 -0 -0 -0.8171 -0.47431 0 0 0 0 0 -0.04911 0.13823 0 2.3834 -0.14204 0.00026 1.2797 0.75435 0.78233 0.64953
TRP_128 -5.45727 0.91234 3.0891 -1.50413 0.48243 0.94433 0.51443 -1.81974 -0 -0 -0.13476 -1.01503 0 0 0 0 0 0.01936 0.05506 0 2.11175 0.38024 0 1.6906 4.05787 1.57061 5.8972
PRO_129 -3.88513 0.82522 2.35895 -0.19482 0.00497 0.13687 0.8255 -1.06358 -0 -0 -0.99115 0.14197 0 0 0 0 0 0.01123 0.01622 0.38687 0 -0.94165 0 -2.4119 3.36304 1.68187 0.2645
GLY_130 -2.58312 0.57086 1.65672 -0.00025 0 0 0.57392 -1.06917 -0 -0 0.06447 -0.22475 0 0 0 0 0 0.0279 0 0 0 0.4384 0 0.83697 0.14697 0.83395 1.27287
PRO_131 -4.53882 0.6927 1.87571 -0.09424 0.00465 0.05953 0.46867 -0.78663 -0 -0 0.30173 0.64461 0 0 0 0 0 -0.11459 0.00794 0.51733 0 -0.43115 0 -2.4119 0.05652 1.03609 -2.71186
GLY_132 -2.62336 0.2624 2.56016 -0.00034 0 0 1.39634 -1.40015 -0 -0 -1.23833 -0.17492 0 0 0 0 0 -0.06447 0 0 0 -0.86198 0 0.83697 -0.10555 0.59408 -0.81915
ALA_133 -2.34762 0.28386 2.73323 -0.02286 7e-05 0 0.8753 -1.33591 -0 -0 -1.89793 -0.36105 0 0 -0.55977 0 0 0.00724 0 0 0 0.23085 0 1.8394 1.25078 0.42436 1.11994
GLU_134 -3.24331 0.40069 3.67189 -0.52217 0.31563 1.69077 1.64474 -1.74561 -0 -0 -2.50722 -2.38318 0 0 -0.55977 0 0 -0.00267 0.19086 0 4.67778 -0.0201 0 -2.7348 1.0676 0.46639 0.40751
PHE_135 -9.96009 1.31419 2.67652 -0.75892 0.23995 0.20894 1.97193 -2.79552 -0.02329 -0.11805 -2.00324 0.06392 0 0 0 0 0 -0.00254 0.49596 0 3.67032 -0.1249 0 1.0402 -0.17642 0.75276 -3.5283
SER_136 -4.59944 0.56369 5.07468 -0.03135 0.00168 0.05221 2.77641 -2.37638 -0.03065 -0.23014 -3.65882 -0.84463 0 0 0 -0.71602 0 0.02738 0.02518 0.59186 0 0.42236 0.87843 -0.77834 0.06051 0.86779 -1.92361
ALA_137 -5.47474 0.64244 1.69406 -0.03115 0.05346 0 1.65193 -1.95064 -0.00021 -0.00058 -0.96095 -0.53055 0 0 0 0 0 -0.00074 0 0 0 -0.10582 0 1.8394 0.28335 0.60049 -2.29025
GLU_138 -6.11504 0.68778 6.63212 -0.21935 0.067 0.31292 2.66131 -2.73837 -0.00794 -0.0844 -4.13741 -0.43224 0 0 0 -1.48814 0 0.01206 0.38035 0 3.4519 0.08724 0 -2.7348 0.18096 0.67988 -2.80417
PHE_139 -8.12116 1.54862 1.31809 -0.96907 0.11142 0.48488 1.93012 -1.92758 -0.0052 -0.03596 -2.38839 -0.25042 0 0 0 0 0 -0.00284 0.00788 0 1.50272 -0.2598 0 1.0402 0.18008 0.72674 -5.10968
SER_140 -5.52045 0.82013 4.22974 -0.02983 0 0.04256 2.02085 -2.17096 -0.03367 -0.22217 -2.2784 -0.81392 0 0 0 0 0 -0.01459 0.00789 0.77589 0 -0.37646 1.86659 -0.77834 0.20397 0.64714 -1.62403
PHE_141 -9.39182 1.47505 2.75267 -0.62086 0.06589 0.27067 2.99092 -2.53926 -0 -0 -2.75489 0.24832 0 0 0 0 0 0.06541 0.18617 0 2.03634 -0.31492 0 1.0402 -0.17839 0.90885 -3.75963
SER_142 -3.82548 0.06408 4.62235 -0.02713 0 0.06151 2.32182 -2.00929 -0 -0 -2.43123 -0.65546 0 0 0 -0.37393 0 0.02502 0.01812 0.14049 0 -0.51382 0.6774 -0.77834 -0.35503 0.98018 -2.05874
ALA_143 -3.86899 0.72074 0.93961 -0.02064 0 0 0.59428 -1.29596 -0.00645 -0.06024 -0.76197 -0.43776 0 0 0 0 0 0.10148 0 0 0 -0.49053 0 1.8394 -0.18015 0.52689 -2.40028
THR_144 -3.48968 0.75377 3.61226 -0.10686 0.13644 0.06379 1.42566 -1.70171 -0.01013 -0.0313 -1.47857 -0.35943 0 0 -0.62672 0 0 0.13821 0.15588 0.15824 0 -0.73504 2.32828 -1.0874 0.03104 1.31167 0.4884
PRO_145 -2.4739 0.52388 2.57525 -0.11789 0 0.08471 1.04648 -1.06452 -0 -0 -1.96794 0.30268 0 0 -0.63273 0 0 0.00028 0.00333 0.17506 0 -1.18445 0 -2.4119 -0.27195 1.42946 -3.98414
ASP_146 -1.96516 0.04714 2.92182 -0.12475 0.02667 0.3888 0.82713 -1.20553 -0 -0 -1.2438 -0.93572 0 0 -0.8982 0 0 -0.08327 0.00132 0 2.622 -0.59331 0 -2.3716 -0.49612 0.4372 -2.6454
GLU_147 -6.82162 0.42264 8.16978 -0.23422 0.03011 0.22366 3.5641 -3.22128 -0.01016 -0.03184 -5.99743 -0.10894 0 0 -1.13393 -1.36458 0 0.0148 0.35143 0 3.58658 0.09485 0 -2.7348 -0.15464 0.38386 -4.97162
GLN_148 -7.54206 0.50429 5.91725 -0.47064 0.26455 0.39356 2.96231 -2.83301 -0.00764 -0.07682 -1.23984 -0.77243 0 0 -0.74041 -0.67442 0 0.07497 0.24846 0 3.49637 -0.09265 0 -0.18838 -0.02236 0.51947 -0.27943
ILE_149 -7.83607 1.10565 1.61064 -0.55731 0.46969 0.15897 1.43793 -1.73256 -0.02108 -0.16353 -1.33469 -0.25883 0 0 0 0 0 -0.00989 0.33091 0.4454 0 -0.09908 0 0.73287 -0.20521 1.28411 -4.64207
TYR_150 -10.5294 2.23116 3.28106 -0.51532 0.19126 0.21385 3.25968 -2.76443 -4e-05 -0.00031 -1.07534 -0.14469 0 0 0 0 0 0.31408 0.13488 0 4.18565 -0.02053 0.22869 1.2797 0.11828 2.46424 2.85244
GLY_151 -4.13336 1.02192 4.08946 -0.00014 0 0 2.1792 -2.1985 -0 -0 -2.54231 -0.27629 0 0 -0.75084 0 0 -0.30607 0 0 0 -1.36767 0 0.83697 0.40986 2.33089 -0.70686
THR_152 -7.00716 2.10217 5.26759 -0.12666 0.10629 0.07598 2.83212 -2.83068 -0.05691 -0.33822 -3.34447 -1.16272 0 0 -0.75084 0 0 0.02109 0.04585 0.10451 0 0.55632 4.15782 -1.0874 1.33588 1.52257 1.42316
GLY_153 -3.65795 0.49078 3.64216 -0.0009 0 0 1.92141 -1.90323 -0.03529 -0.27126 -1.02381 -0.27519 0 0 0 0 0 -0.10314 0 0 0 -1.5381 0 0.83697 1.5787 0.73055 0.39171
THR_154 -5.70601 0.52232 3.76563 -0.20679 0.39668 0.08719 2.15823 -2.15242 -0.00948 -0.07523 -2.50184 -0.42443 0 0 -0.46795 0 0 0.01372 0.11881 0.89363 0 0.63613 2.28209 -1.0874 1.43203 0.29105 -0.03405
GLN_155 -5.43095 0.61869 5.16172 -0.59407 0.11506 0.62938 2.18033 -2.51991 -0.05593 -0.38411 -2.59433 -0.55858 0 0 -1.16974 0 0 -0.00911 0.12945 0 1.88258 0.13636 0 -0.18838 1.31217 0.62045 -0.71891
GLN_156 -6.10551 1.02517 4.36564 -0.24212 0.04274 0.21138 1.95195 -2.30958 -0.05516 -0.45702 -1.05299 -0.52162 0 0 0 0 0 0.09867 0.00178 0 2.70103 0.20282 0 -0.18838 2.96952 0.88175 3.52006
ASP_157 -2.96258 0.47126 2.51472 -0.13501 0.0578 0.43599 0.44104 -1.19057 -0.00516 -0.06877 -0.24268 -1.53105 0 0 0 0 0 0.05419 0.06748 0 2.29367 -0.40651 0 -2.3716 3.69752 1.18606 2.30579
HIS_158 -5.77242 1.09335 3.83651 -0.39183 0.02064 0.46121 2.50477 -2.37374 -0.00132 -0.01814 -2.24096 -0.52709 0 0 0 -0.55789 0 0.06212 0.12709 0 1.73196 -0.3431 0 -0.45461 0.87224 0.95359 -1.01763
MET_159 -6.29578 0.7614 4.94783 -0.38719 0.13181 0.09837 2.48022 -2.3921 -0.00748 -0.04713 -2.38582 -0.27032 0 0 -0.31671 0 0 0.52346 0.01653 1.50228 0 -0.00983 0 0.60916 0.15971 0.56733 -0.31425
ILE_160 -7.21797 0.97925 1.89007 -0.51472 0.39738 0.09589 1.57184 -2.07627 -0.01521 -0.10036 -0.57116 0.00917 0 0 0 0 0 0.31962 0.06848 0.54756 0 -0.50293 0 0.73287 0.37649 0.93253 -3.07748
ASN_161 -5.78348 0.48395 4.90986 -0.15741 0.0122 0.22792 1.48718 -2.56667 -0.0014 -0.01858 -0.4574 -0.32416 0 0 -1.03363 0 0 0.24771 0.00796 0 1.83324 0.21484 0 -0.93687 0.17145 0.93279 -0.75051
LYS_162 -8.80366 1.16359 9.70624 -0.93432 0.37289 1.06063 3.95434 -3.87767 -0.0265 -0.13872 -5.49785 0.12174 0 0 -0.93495 -0.29685 0 -0.0315 0.51411 4.50823 0 -0.173 0 -1.5107 0.00743 0.98486 0.16834
LYS_163 -4.52053 0.42735 4.07263 -0.51907 0.17864 0.36461 1.43772 -1.84164 -0.00574 -0.06086 -1.15709 -0.08119 0 0 -0.50721 0 0 -0.06063 0.00731 3.64742 0 0.03203 0 -1.5107 -0.36947 0.98782 0.52144
GLY_164 -1.62713 0.12278 2.2009 -7e-05 0 0 1.11314 -1.05149 -0.03304 -0.21422 -0.63121 -0.36961 0 0 0 0 0 -0.08741 0 0 0 -1.519 0 0.83697 -0.01091 0.37626 -0.89403
SER_165 -3.6827 0.31486 4.19532 -0.02898 0 0.05637 2.30522 -1.95745 -0.01413 -0.1027 -2.05456 -0.74607 0 0 -0.61824 0 0 0.00572 0.07686 0.04949 0 -0.55756 1.75435 -0.77834 0.17136 0.4273 -1.18388
VAL_166 -3.30232 0.32356 1.42481 -0.26388 0.15624 0.05429 0.35619 -1.06418 -0 -0 -0.32977 -0.30629 0 0 0 0 0 -0.08106 0.00026 0.28714 0 -0.74243 0 1.9342 -0.29943 0.48542 -1.36725
ILE_167 -7.06295 0.51225 3.93328 -0.46546 0.33461 0.0979 2.46416 -2.31557 -0 -0 -1.98549 -0.07507 0 0 0 0 0 -0.04855 0.0015 0.30664 0 -0.67614 0 0.73287 -0.35429 0.33305 -4.26727
ASP_168 -4.07115 0.36528 3.5561 -0.11444 0.00469 0.33169 2.08294 -1.83965 -0.00361 -0.01463 -3.53242 -0.64624 0 0 0 -1.07136 0 -0.08809 0.00231 0 3.90203 -0.60041 0 -2.3716 -0.31599 0.33479 -4.08976
MET_169 -9.19548 0.41852 4.71277 -0.34411 0.06154 0.19539 2.13634 -2.4916 -0.05046 -0.30629 -2.14456 -0.44333 0 0 0 0 0 0.0177 0.02349 2.03732 0 0.03572 0 0.60916 0.2444 0.40751 -4.07597
VAL_170 -5.42988 0.71356 2.68249 -0.30507 0.17377 0.05972 1.14939 -1.87763 -0.03263 -0.29198 -0.73067 -0.39981 0 0 0 0 0 0.01625 0.05308 0.05459 0 -0.32574 0 1.9342 0.29789 0.58251 -1.67595
ASN_171 -5.1321 0.25952 3.22135 -0.17298 0.03234 0.26542 1.3459 -1.70776 -0.00912 -0.06688 -1.04858 -0.36571 0 0 -1.06265 0 0 -0.07377 0.01026 0 3.08293 -0.4633 0 -0.93687 -0.18983 0.68501 -2.32684
PHE_172 -6.82167 1.4427 4.1631 -1.14529 0.13719 0.58647 1.72223 -2.86952 -0.04151 -0.26019 -0.33906 -0.38465 0 0 0 0 0 -0.01217 0.19014 0 1.70005 -0.60389 0 1.0402 -0.18157 1.48927 -0.18818
ASN_173 -5.08504 0.43911 3.61509 -0.24427 0.00818 0.47111 1.37529 -2.12641 -0.00094 -0.00505 -1.11978 -0.4862 0 0 -2.05301 0 0 0.02436 0.09026 0 3.35604 -0.16398 0 -0.93687 -0.07889 2.12144 -0.79957
SER_174 -4.97194 1.09776 4.89493 -0.02965 0.0024 0.02562 2.58793 -2.47036 -0.03492 -0.2217 -0.64759 -0.30494 0 0 -1.29077 0 0 0.54099 0.02801 0.44518 0 0.00607 0.60312 -0.77834 -0.21577 1.7035 0.96953
TYR_175 -9.21431 1.00417 5.08696 -0.63392 0.08389 0.36187 1.79283 -3.2093 -0.04217 -0.30613 -0.87245 -0.21209 0 0 0 0 0 0.00531 0.07555 0 2.19168 -0.15466 0.09843 1.2797 -0.16499 1.00509 -1.82455
ILE_176 -8.49085 1.15694 3.70867 -0.59986 0.5668 0.19562 2.19438 -2.73911 -0 -0 -2.54129 -0.49159 0 0 0 0 0 0.43135 0.07847 2.87388 0 0.02175 0 0.73287 0.27564 1.22351 -1.40282
PRO_177 -5.79162 0.41815 3.29494 -0.21552 0.01784 0.16151 1.07557 -1.33864 -0.02722 -0.12791 -1.05268 -0.13844 0 0 0 0 0 -0.00555 0.01191 0.37253 0 -0.46633 0 -2.4119 0.21744 1.2716 -4.73431
THR_178 -6.91207 1.26712 5.29382 -0.20055 0.23712 0.08708 3.12165 -2.89413 -0.00948 -0.07523 -2.8317 -0.68765 0 0 0 -0.55004 0 0.0975 0.01126 0.48818 0 0.25629 2.48146 -1.0874 0.22768 1.09936 -0.57971
PRO_179 -5.80509 0.76174 2.25199 -0.17657 0.04939 0.12251 1.45716 -1.19858 -0 -0 -0.8466 0.07579 0 0 0 0 0 0.00509 0.00326 0.1969 0 -0.94908 0 -2.4119 0.58894 1.04693 -4.82814
VAL_180 -7.16223 1.20063 1.92794 -0.25648 0.15767 0.05166 2.75618 -2.1298 -0.00321 -0.02187 -2.00557 -0.37908 0 0 0 0 0 0.34174 0.05421 0.58695 0 -0.3128 0 1.9342 0.35399 0.64503 -2.26087
PHE_181 -8.40379 0.80395 1.99658 -0.9433 0.08841 0.6681 2.7495 -2.09711 -0 -0 -2.75502 -0.14819 0 0 0 0 0 0.00462 0.01039 0 2.53049 -0.14686 0 1.0402 0.06952 0.77297 -3.75955
MET_182 -9.41109 1.42072 3.89176 -0.41228 0.05097 0.05051 2.75117 -2.50759 -0 -0 -1.90998 -0.14541 0 0 0 0 0 0.0299 0.28287 2.68533 0 0.02046 0 0.60916 0.02125 0.74832 -1.82395
SER_183 -6.48855 0.52176 6.17583 -0.0256 0 0.04678 4.04579 -2.91499 -0.01563 -0.15768 -3.59393 -1.15887 0 0 -0.81542 -0.7049 0 0.00933 0.08628 2.13308 0 -0.08987 0.95248 -0.77834 -0.0338 0.62832 -2.17792
ASN_184 -6.41945 0.74699 6.10063 -0.32319 0.02971 0.65397 3.20058 -2.76002 -0.02822 -0.08188 -1.8159 -1.32376 0 0 -1.63861 0 0 -0.00717 0.06117 0 2.8189 -0.17421 0 -0.93687 -0.01423 0.58446 -1.32712
LYS_185 -6.19615 0.69125 6.98034 -0.53814 0.16341 0.35466 1.76098 -2.75178 -0.0005 -0.01061 -2.49935 -0.04454 0 0 -1.44815 0 0 0.00446 0.09872 1.87384 0 -0.09957 0 -1.5107 -0.32625 0.59527 -2.90281
GLY_186 -3.34473 0.20257 2.75566 -5e-05 0 0 2.0306 -1.75075 -0.01447 -0.0869 -2.05007 -0.34986 0 0 0 0 0 -0.18332 0 0 0 -1.52215 0 0.83697 -0.23902 0.4824 -3.23312
TYR_187 -9.68343 1.18267 4.34192 -1.09864 0.13668 0.55315 2.69357 -2.96142 -0.02998 -0.21847 -2.80505 -0.28693 0 0 0 -0.65968 0 0.011 0.26388 0 1.81106 -0.4681 0.12635 1.2797 0.06407 0.38807 -5.35959
ALA_188 -5.44606 0.61744 2.11546 -0.02098 0 0 2.1494 -2.02635 -0 -0 -1.30546 -0.36926 0 0 0 0 0 -0.00416 0 0 0 -0.43262 0 1.8394 0.05602 0.44267 -2.38451
PHE_189 -9.61769 1.14145 1.00185 -0.85864 0.15034 0.21179 2.56846 -2.1578 -0.00079 -0.00285 -2.711 -0.716 0 0 0 0 0 -0.06789 0.06878 0 2.75717 -0.14093 0 1.0402 0.11081 0.34784 -6.8749
ILE_190 -7.47454 0.7789 1.99895 -0.47589 0.29014 0.11414 2.41204 -2.06451 -0 -0 -2.47108 -0.10103 0 0 0 0 0 -0.04878 0.27236 0.34923 0 -0.76339 0 0.73287 -0.16251 0.5765 -6.03659
TRP_191 -11.66 1.74283 3.24267 -0.80022 0.18596 0.28629 2.37736 -2.82287 -0.00079 -0.00285 -1.97685 -0.51458 0 0 0 0 0 -0.06988 0.63121 0 2.36111 -0.18287 0 1.6906 0.23228 0.88176 -4.39883
ASN_192 -7.06009 0.24318 6.33349 -0.34941 0.03574 0.7077 3.46507 -2.9638 -0.02062 -0.13466 -3.09195 -0.69128 0 0 -1.71376 -0.49857 0 0.0979 0.00249 0 2.00509 -0.59905 0 -0.93687 0.62705 0.90608 -3.6363
MET_193 -8.83178 1.43595 3.94497 -0.67968 0.21307 0.20184 2.94654 -2.41039 -0 -0 -1.71495 -0.21435 0 0 -0.45217 0 0 -0.06247 0.38559 1.68269 0 0.15904 0 0.60916 0.52749 1.46098 -0.79846
PRO_194 -5.34242 0.79079 2.18884 -0.08935 0.00043 0.05578 0.89183 -1.20809 -0.00241 -0.02703 -0.28945 0.6842 0 0 0 0 0 -0.04673 0.0053 0.41681 0 -0.1115 0 -2.4119 0.23429 1.24984 -3.01075
ALA_195 -5.61726 0.82785 2.75132 -0.02474 0 0 1.84057 -2.18242 -0.01421 -0.14203 -1.0393 -0.22421 0 0 0 0 0 0.09084 0 0 0 0.00806 0 1.8394 -0.25281 0.56076 -1.57818
GLU_196 -4.69296 0.19971 3.67427 -0.22244 0.01863 0.30935 2.28176 -2.04389 -0.00159 -0.0263 -3.89856 -0.39441 0 0 0 0 0 -0.00134 0.08311 0 3.66906 -0.04733 0 -2.7348 -0.45043 0.64012 -3.63806
GLY_197 -3.47777 0.28674 3.23199 -0.00071 0 0 2.26215 -1.78476 -0 -0 -2.08671 -0.26613 0 0 0 0 0 -0.00516 0 0 0 -1.21146 0 0.83697 0.1411 0.64323 -1.43052
ARG_198 -5.66296 0.27679 5.9414 -0.60606 0.07383 0.34907 3.53574 -2.63537 -0 -0 -5.04368 0.57038 0 0 0 -1.07136 0 0.25032 0.20778 2.58505 0 -0.22173 0 -1.2888 0.37479 0.94484 -1.41998
MET_199 -9.16795 1.9826 3.5123 -0.16995 0.00339 0.05477 2.30862 -2.13396 -0 -0 -2.48794 -0.67034 0 0 0 0 0 10.5097 0.51981 1.97992 0 0.38662 0 0.60916 0.83908 13.9687 22.0446
GLU_200 -7.62328 2.65489 6.59717 -0.8351 0.52467 1.64437 1.83151 -2.71122 -0.01881 -0.12268 -1.31154 -0.15522 0 0 0 0 0 0.06983 0.22781 0 4.29636 0.2837 0 -2.7348 2.52221 14.5379 19.6777
PHE_201 -8.55186 1.67395 3.48467 -0.51866 0.02077 0.00054 2.76519 -2.53087 -0 -0 -3.41783 -0.41103 0 0 0 0 0 0.32625 0.39042 0 2.09391 0.0335 0 1.0402 2.09182 1.70922 0.2002
GLY_202 -2.60408 0.82134 2.1616 -0.00023 0 0 0.52926 -1.25007 -0 -0 0.04562 -0.16693 0 0 0 0 0 0.1006 0 0 0 -1.51643 0 0.83697 0.77776 0.84569 0.5811
THR_203 -2.7174 0.65442 1.69224 -0.20724 0.17306 0.07853 0.90753 -0.9914 -0 -0 -0.39689 -0.38402 0 0 0 -0.71194 0 0.01404 0.0008 0.11363 0 -0.01512 2.4644 -1.0874 0.34857 0.46248 0.39829
LEU_204 -5.42975 0.71889 1.91954 -0.46474 0.19882 0.09857 0.86581 -1.86334 -0.01549 -0.13199 0.68215 0.19381 0 0 0 0 0 0.05394 0.01697 0.75854 0 -0.0164 0 0.18072 0.82387 0.35995 -1.05014
ARG_205 -3.66673 0.24265 3.70523 -0.747 0.13782 0.53245 0.68139 -1.55127 -0.0147 -0.13724 -0.89234 0.37352 0 0 0 0 0 -0.00135 0.10167 2.66656 0 -0.1209 0 -1.2888 0.58658 0.34896 0.9565
THR_206 -6.30323 1.08373 4.32252 -0.18113 0.1549 0.07052 3.01348 -2.56573 -0.0178 -0.13849 -2.6548 -0.34577 0 0 0 0 0 0.07636 0.0044 0.16154 0 -0.14667 2.32115 -1.0874 -0.11292 0.37244 -1.97288
ARG_207 -4.02524 0.19247 3.01718 -0.62957 0.124 0.35614 0.75964 -1.63587 -0.02473 -0.14572 -0.69915 0.35604 0 0 0 0 0 -0.02708 0.07502 2.22873 0 0.08214 0 -1.2888 0.06991 0.35713 -0.85775
PHE_208 -11.4366 1.67666 1.53699 -0.61541 0.16212 0.34834 2.55136 -2.45251 -0.00231 -0.0065 -2.62183 0.1112 0 0 0 0 0 0.08934 0.13763 0 2.12829 -0.13635 0 1.0402 -0.09412 0.59124 -6.9923
THR_209 -5.27685 0.71978 3.83172 -0.11312 0.05331 0.09556 2.1494 -2.23724 -0 -0 -2.8985 -0.45982 0 0 0 0 0 0.13156 0.13147 0.30148 0 -0.14908 2.28285 -1.0874 -0.25881 0.73491 -2.04878
ALA_210 -5.11839 0.6539 1.84965 -0.02048 0 0 1.97215 -2.03068 -0.02216 -0.13537 -1.05265 -0.40246 0 0 0 0 0 0.75459 0 0 0 -0.47152 0 1.8394 -0.12451 0.79102 -1.5175
ALA_211 -2.96707 0.18319 1.00093 -0.02395 3e-05 0 1.20345 -1.14522 -0 -0 -1.36756 -0.2941 0 0 0 0 0 -0.05952 0 0 0 -0.3396 0 1.8394 -0.17619 1.34418 -0.80203
SER_212 -2.57517 0.27193 1.90438 -0.03726 0.00248 0.07362 0.67633 -1.09064 -0.02163 -0.22444 -0.51343 -0.62642 0 0 0 0 0 0.14218 0.02023 0.05497 0 -0.16956 0.63179 -0.77834 0.49888 0.98642 -0.77366
THR_213 -6.27978 0.54902 2.969 -0.18047 0.08715 0.06651 2.38753 -2.20234 -0.0546 -0.46872 -3.42155 -1.06405 0 0 -1.16937 0 0 -0.01725 0.01902 0.92547 0 -0.62715 2.33677 -1.0874 0.69073 0.67346 -5.86803
THR_214 -6.00279 0.76616 3.14411 -0.11832 0.04732 0.07409 1.78109 -1.80458 -0.05168 -0.33882 -2.29506 -0.61538 0 0 0 0 0 -0.07043 0.00457 0.01907 0 -0.62094 2.30579 -1.0874 0.231 0.91357 -3.71864
LEU_215 -6.24609 0.57762 3.6197 -0.77351 0.53199 0.33276 2.19279 -2.07199 -0.02423 -0.09769 -2.26521 -0.09335 0 0 -1.16937 0 0 0.15574 0.08155 1.43835 0 0.42989 0 0.18072 0.84127 0.67641 -1.68264
VAL_216 -6.03207 0.78202 1.29182 -0.27487 0.16059 0.06001 2.23864 -1.86851 -0.01082 -0.04655 -1.53324 -0.39368 0 0 0 0 0 0.35104 4e-05 0.17386 0 -0.66875 0 1.9342 0.44402 0.57157 -2.82069
ASP_217 -6.1818 0.23518 7.53417 -0.19583 0.01007 0.61263 3.70163 -3.12122 -0 -0 -6.27185 -0.71103 0 0 0 -2.37754 0 -0.04993 7e-05 0 3.2225 -0.09379 0 -2.3716 0.02118 0.77403 -5.26314
TYR_218 -9.01723 0.80591 3.118 -1.08018 0.12468 0.65479 3.09598 -2.57283 -0.02261 -0.09987 -2.5119 -0.2859 0 0 0 0 0 0.0396 0.01413 0 1.8905 -0.33416 0.00377 1.2797 0.02999 0.59784 -4.26978
VAL_219 -8.01484 0.82295 2.54384 -0.26231 0.14769 0.05355 2.66763 -2.50191 -0 -0 -2.70241 -0.1745 0 0 0 0 0 0.04243 0.07905 0.34241 0 -0.8073 0 1.9342 -0.37245 0.458 -5.74398
ILE_220 -7.76548 1.09327 1.44628 -0.55684 0.32579 0.10104 2.57072 -2.03733 -0.01099 -0.04574 -1.96103 0.61728 0 0 0 0 0 2.23656 0.0631 0.93735 0 -0.76099 0 0.73287 -0.47938 16.4691 12.9756
VAL_221 -6.8105 1.35281 1.19235 -0.32124 0.41474 0.06646 2.03487 -2.03181 -0 -0 -1.73337 0.54444 0 0 0 0 0 0.01092 0.01737 0.10818 0 -0.47215 0 1.9342 -0.43844 16.8294 12.6983
ALA_222 -5.39465 0.97395 1.63376 -0.02001 0 0 1.75102 -1.80376 -0.01508 -0.08298 -1.04102 -0.36053 0 0 0 0 0 0.63369 0 0 0 -0.42345 0 1.8394 -0.13557 0.94514 -1.50009
ALA_223 -5.13176 0.66946 2.14075 -0.01868 0 0 2.04925 -1.8865 -0 -0 -1.2027 -0.25165 0 0 -0.67913 0 0 0.22998 0 0 0 0.27357 0 1.8394 0.4305 1.66449 0.12699
GLN_224 -7.84602 1.88306 5.71404 -0.3201 0.09297 0.28076 1.95028 -2.93274 -0.05687 -0.29318 -1.35017 -0.60863 0 0 -1.33827 0 0 -0.04491 0.02503 0 2.93063 -0.09138 0 -0.18838 6.07699 2.91973 6.80284
PRO_225 -2.27893 0.61509 1.31473 -0.12723 0.01509 0.07809 0.15386 -0.57043 -0 -0 0.27757 0.66319 0 0 0 0 0 0.00351 0.0376 0.1939 0 0.23818 0 -2.4119 5.84956 1.74909 5.80097
GLY_226 -2.50457 0.16318 2.36015 -0.00027 0 0 1.07925 -1.25061 -0.01078 -0.05652 -0.77826 -0.1893 0 0 0 0 0 -0.1152 0 0 0 -0.73428 0 0.83697 0.18725 0.58184 -0.43115
ASP_227 -4.29927 0.13683 6.26857 -0.24253 0.06183 0.85349 2.40862 -2.60664 -0.00484 -0.05321 -4.40896 -1.07854 0 0 -0.5521 -0.40589 0 -0.05357 0.15736 0 1.66386 -0.57449 0 -2.3716 0.00385 0.59386 -4.50338
TYR_228 -9.28791 1.37375 4.43454 -0.59887 0.03023 0.26289 2.96647 -2.85701 -4e-05 -0.00031 -1.61758 -0.24972 0 0 0 -0.67442 0 0.01513 0.05702 0 2.57909 0.13163 0.01069 1.2797 -0.15648 0.58642 -1.71475
ASP_229 -5.57196 0.58832 7.63136 -0.11389 0.02317 0.35578 2.48375 -3.14988 -0.03739 -0.27559 -2.38646 -0.20677 0 0 0 0 0 -0.01427 0.29201 0 1.77466 0.13195 0 -2.3716 -0.25683 0.68596 -0.41766
THR_230 -5.60484 0.32741 6.06244 -0.19852 0.10253 0.06944 2.41615 -2.94386 -0 -0 -3.89984 -0.01506 0 0 -0.5521 -0.40589 0 -0.01194 0.03436 0.06873 0 0.06754 2.38277 -1.0874 0.13298 0.54167 -2.51343
LEU_231 -10.3301 2.10292 3.89393 -0.75884 0.69259 0.36583 2.17337 -3.46805 -0.00484 -0.05321 -1.74803 0.12253 0 0 0 0 0 -0.00544 0.27989 1.03222 0 -0.24807 0 0.18072 0.21255 1.0625 -4.49751
GLN_232 -8.23777 0.46667 8.31912 -0.92788 0.15863 1.05448 3.6626 -4.09816 -0.00264 -0.03977 -3.09179 -0.98787 0 0 0 -0.77788 0 0.00073 0.14379 0 2.8923 -0.26248 0 -0.18838 -0.25285 1.1204 -1.04877
GLN_233 -8.17547 0.80389 8.50078 -0.24783 0.0096 0.18765 3.9213 -3.89092 -0 -0 -4.10605 -0.34859 0 0 0 0 0 0.12682 0.001 0 3.35935 0.06879 0 -0.18838 -0.205 0.52578 0.3427
ARG_234 -7.65879 0.41127 8.38742 -0.66774 0.24015 0.40959 4.14452 -3.99992 -0.01305 -0.09366 -4.07171 0.27448 0 0 -0.67913 -0.89279 0 -0.00664 0.72186 1.90008 0 -0.11841 0 -1.2888 -0.20242 0.64643 -2.55725
ILE_235 -8.47556 0.91697 4.31428 -0.50002 0.3696 0.10116 3.02446 -2.98904 -0 -0 -2.5026 0.01341 0 0 0 0 0 -0.03263 0.02133 0.49639 0 -0.40895 0 0.73287 -0.14294 0.67247 -4.38879
SER_236 -6.94032 0.68084 7.1043 -0.02306 0 0.02128 3.61961 -3.54404 -0.00053 -0.00984 -3.27806 -0.37759 0 0 0 -0.77788 0 0.00362 0.01276 0.51213 0 0.29866 0.62135 -0.77834 0.03597 0.55159 -2.26756
ALA_237 -4.68938 0.40233 4.14186 -0.02204 0 0 1.82753 -2.45804 -0.05094 -0.21987 -0.77936 -0.34501 0 0 0 0 0 -0.04486 0 0 0 -0.25727 0 1.8394 -0.21887 0.48096 -0.39355
LEU_238 -8.03376 0.83425 3.30303 -0.46507 0.22133 0.10791 2.68528 -2.61253 -0 -0 -3.11635 0.23099 0 0 0 0 0 0.09866 0.08758 0.40633 0 -0.25404 0 0.18072 -0.26144 0.59704 -5.99009
THR_239 -6.96075 0.98628 5.10765 -0.17402 0.0739 0.10648 2.67651 -3.02064 -0.01829 -0.15109 -2.94846 -0.26061 0 0 -0.48104 -0.4774 0 0.068 0.05944 1.6938 0 0.05448 2.31707 -1.0874 -0.06844 0.8214 -1.68313
GLY_240 -3.90149 0.37007 3.84203 -0.00028 0 0 2.00208 -2.08091 -0 -0 -2.43605 -0.18297 0 0 -1.05051 0 0 -0.01136 0 0 0 -1.50445 0 0.83697 0.65539 0.55337 -2.9081
ARG_241 -9.13214 0.71407 7.81572 -0.38905 0.03853 0.18549 2.20791 -3.6965 -0.06715 -0.34736 -2.28446 0.29172 0 0 -0.14443 0 0 0.20035 0.1537 2.24486 0 -0.12268 0 -1.2888 0.48731 0.78445 -2.34845
ALA_242 -5.63922 1.65469 2.04915 -0.02699 0.00153 0 1.54236 -2.00472 -0 -0 -0.63046 -0.27965 0 0 0 0 0 0.30371 0 0 0 0.26981 0 1.8394 0.05063 1.54562 0.67585
PRO_243 -6.0101 0.93735 2.77935 -0.13172 0.00578 0.0979 1.14472 -1.32066 -0 -0 -0.62093 0.17585 0 0 0 0 0 -0.10137 0.27837 0.12059 0 -0.91991 0 -2.4119 -0.12018 1.2195 -4.87734
ALA_244 -4.2888 0.70294 1.84142 -0.0239 0 0 1.04371 -1.39801 -0 -0 -1.18707 -0.23848 0 0 0 0 0 -0.01145 0 0 0 0.04018 0 1.8394 -0.65895 1.02228 -1.31673
PRO_245 -5.64059 0.84942 1.75939 -0.21236 0.01435 0.15772 0.72079 -0.76822 -6e-05 -0.00121 -0.09845 -0.0253 0 0 0 0 0 0.05247 0.00204 0.37078 0 -0.89073 0 -2.4119 -0.52924 1.33727 -5.31384
PRO_246 -5.78922 0.66164 4.70805 -0.19058 0.00236 0.13628 2.02533 -1.92178 -0 -0 -2.26456 0.05894 0 0 0 0 0 0.10028 0.0053 0.595 0 -1.04418 0 -2.4119 -0.46004 1.15237 -4.63671
ASP_247 -3.54521 0.38902 4.81275 -0.12076 0.01016 0.37742 1.58795 -2.06406 -6e-05 -0.00121 -3.75564 -0.78729 0 0 0 -0.12566 0 -0.2222 0.09423 0 1.90155 0.09215 0 -2.3716 0.26431 0.8805 -2.58366
PHE_248 -6.52909 0.95955 4.23918 -0.64327 0.03938 0.31257 2.54679 -2.32918 -0 -0 -1.79499 0.03423 0 0 0 0 0 -0.01861 0.00836 0 2.38973 0.05811 0 1.0402 0.40299 0.54179 1.25773
SER_249 -5.81059 0.89612 4.3196 -0.03934 0.00028 0.04971 2.68638 -2.41711 -0.02507 -0.15507 -1.6421 -0.34926 0 0 0 0 0 -0.02751 0.02889 0.16729 0 -0.34354 1.75772 -0.77834 -0.41849 0.40157 -1.69885
LEU_250 -7.24409 0.97834 2.94245 -0.53574 0.32999 0.15017 2.03118 -2.24964 -0 -0 -1.52055 -0.04064 0 0 -0.23126 0 0 -0.04867 0.00527 2.77609 0 -0.17669 0 0.18072 -0.59782 0.44061 -2.8103
GLY_251 -4.0096 0.36543 3.37645 -0.00022 0 0 1.6809 -1.90594 -0.04456 -0.21775 -1.39595 -0.16901 0 0 0 0 0 -0.1105 0 0 0 -1.25462 0 0.83697 -0.08921 0.27651 -2.66109
TYR_252 -11.392 0.99979 4.72263 -0.89321 0.08812 0.1415 3.87763 -3.42444 -0.01577 -0.06689 -2.91097 -0.35408 0 0 -0.82233 0 0 0.05705 0.03149 0 2.65204 -0.02108 0.01199 1.2797 0.17372 0.53772 -5.32736
ILE_253 -10.6884 1.6402 3.99067 -0.54821 0.50954 0.1429 2.41777 -3.06409 -0.02387 -0.08475 -2.52917 0.06961 0 0 0 0 0 -0.06544 0.07773 3.28293 0 -0.78284 0 0.73287 -0.26401 1.07428 -4.11228
GLN_254 -8.50241 0.69988 4.82976 -0.74655 0.20305 1.15271 3.02004 -2.83646 -0.01759 -0.09893 -2.28855 -0.22954 0 0 0 0 0 0.14905 0.13499 0 5.4368 0.14777 0 -0.18838 -0.307 1.1659 1.72453
SER_255 -4.32699 0.15518 4.45461 -0.03772 0 0.07239 1.55943 -2.0757 -0.01598 -0.09821 -0.91516 -0.71796 0 0 -0.40058 0 0 -0.0001 0.2916 0.13678 0 -0.45593 1.79482 -0.77834 -0.19964 0.80406 -0.75346
LYS_256 -8.14601 1.60706 6.20935 -0.33346 0.03807 0.11913 1.66714 -2.72709 -0.0303 -0.10716 -2.57991 0.0318 0 0 0 -0.54728 0 0.03001 0.29621 2.36166 0 0.03195 0 -1.5107 -0.18066 0.80483 -2.96538
LEU_257 -8.61596 1.65228 3.90393 -0.54823 0.36129 0.16749 1.29008 -2.50363 -0.0349 -0.17909 0.44673 -0.03407 0 0 0 0 0 0.04517 0.17079 0.96811 0 -0.02387 0 0.18072 0.61067 1.16202 -0.98044
ARG_258 -8.3973 1.58703 6.06647 -0.61603 0.12382 0.39757 1.81014 -2.62373 -0.02206 -0.13698 -1.1788 0.06849 0 0 0 -0.74275 0 0.10194 1.01893 2.48427 0 -0.19858 0 -1.2888 0.5517 1.23827 0.24361
TYR_259 -8.90887 1.1271 4.19728 -0.49245 0.03651 0.21284 1.53272 -2.50186 -0.00646 -0.03625 -2.21456 -0.17965 0 0 0 -0.72674 0 0.19936 0.00029 0 3.12109 0.05322 0.21747 1.2797 -0.37163 1.29339 -2.16748
GLU_260 -4.71365 0.3152 4.55708 -0.3625 0.06892 0.43804 1.69435 -1.96504 -5e-05 -0.00112 -2.25333 -0.68823 0 0 -0.56137 -0.38159 0 0.10761 0.1692 0 4.42231 -0.21817 0 -2.7348 -0.32637 0.95283 -1.48066
ASN_261 -6.76823 0.35475 5.65002 -0.33636 0.02851 0.59418 2.53883 -2.83497 -0.00867 -0.05024 -2.46518 -0.63949 0 0 -0.74189 0 0 -0.01266 0.13148 0 1.4983 -0.22735 0 -0.93687 -0.06357 0.54184 -3.74757
GLN_262 -10.1084 0.83719 8.83121 -0.44628 0.16118 0.32057 3.94556 -4.15648 -0.0278 -0.19359 -4.08777 -0.66486 0 0 -0.98291 -0.51558 0 -0.04529 0.00512 0 3.48468 -0.05571 0 -0.18838 -0.09376 0.6301 -3.35118
THR_263 -4.37736 0.32874 4.38838 -0.20099 0.15576 0.07556 1.79014 -2.16918 -0.03656 -0.27767 -1.42163 -0.47743 0 0 0 0 0 -0.0225 0.00152 0.0658 0 -0.01217 2.29195 -1.0874 -0.04358 0.44518 -0.58344
GLU_264 -6.61885 0.33133 8.41201 -0.32427 0.04007 0.36212 4.28277 -3.66128 -0.0265 -0.1519 -6.11565 -0.59908 0 0 -1.30326 -0.54728 0 0.09848 0.17388 0 3.54612 -0.18394 0 -2.7348 -0.19029 0.18888 -5.02146
VAL_265 -7.7244 0.61463 2.96487 -0.31488 0.18245 0.07178 2.48979 -2.49221 -0.00142 -0.02063 -1.71517 -0.2008 0 0 0 0 0 0.01132 0.06311 0.08287 0 -0.29658 0 1.9342 -0.30912 0.38768 -4.27251
GLU_266 -7.27296 0.27305 8.55158 -0.21518 0.03153 0.30601 3.70998 -3.65382 -0.00975 -0.11635 -4.85859 -0.60347 0 0 0 -1.31773 0 0.04029 0.00011 0 2.99976 -0.25537 0 -2.7348 -0.34709 0.41353 -5.05926
LEU_267 -5.77409 0.42761 5.73241 -0.48051 0.21253 0.11486 2.93098 -2.93397 -0 -0 -2.36753 0.21607 0 0 0 0 0 0.10026 0.03512 0.30747 0 -0.29359 0 0.18072 -0.45575 0.29828 -1.74912
LEU_268 -9.30215 1.5146 4.56847 -0.64647 0.16713 0.19389 3.46564 -3.14565 -0 -0 -2.04211 0.13738 0 0 0 0 0 0.04322 0.02956 0.7921 0 -0.17501 0 0.18072 -0.07598 0.58659 -3.70808
ALA_269 -6.31703 0.36806 3.32095 -0.02137 0 0 2.64056 -2.72267 -0 -0 -2.11947 -0.36496 0 0 0 0 0 -0.02779 0 0 0 -0.29177 0 1.8394 -0.15493 0.56498 -3.28605
GLN_270 -7.07365 0.49918 7.14228 -0.70884 0.07022 0.70597 3.57758 -3.56097 -0 -0 -3.77369 -0.80307 0 0 0 -0.77467 0 -0.05014 0.18524 0 2.81663 -0.18897 0 -0.18838 -0.41978 0.41139 -2.13368
ASN_271 -6.894 0.35069 6.52279 -0.17787 0.02379 0.25658 3.1097 -3.28459 -0 -0 -3.16926 -0.31233 0 0 0 0 0 0.07345 0.01997 0 1.46555 0.4908 0 -0.93687 -0.07841 0.38094 -2.15905
PHE_272 -11.9129 1.88054 4.77744 -0.60796 0.02822 0.25765 3.41067 -3.51146 -0 -0 -2.79729 -0.00549 0 0 0 0 0 0.05381 0.04038 0 2.50829 0.04339 0 1.0402 0.01842 0.39231 -4.38373
HIS_D_273 -6.80234 0.34129 6.24175 -0.60695 0.00935 0.58027 2.86708 -3.18882 -0.00229 -0.05113 -3.0196 -0.32455 0 0 -0.87154 0 0 0.05321 0.02198 0 1.52858 -0.34133 0 -0.45461 0.14419 0.49289 -3.38255
ASP_274 -3.94905 0.13185 5.54051 -0.10818 0.00375 0.32556 2.16116 -2.37047 -0 -0 -2.52918 -0.45803 0 0 0 -0.77467 0 -0.06749 0.00865 0 1.7458 0.106 0 -2.3716 0.02422 0.42821 -2.15297
ARG_275 -5.1805 0.47258 4.65105 -1.00148 0.27197 0.65735 1.5918 -2.1618 -0.01638 -0.11469 -1.48599 0.09998 0 0 0 0 0 -0.04456 0.08054 2.59627 0 -0.04848 0 -1.2888 -0.4769 0.41132 -0.98672
ASN_276 -3.31924 0.22013 3.01083 -0.38941 0.09237 0.79276 1.5112 -1.57461 -0.00229 -0.05113 -1.14593 -0.86958 0 0 0 0 0 -0.09063 0.00583 0 1.68897 -1.03488 0 -0.93687 -0.75564 0.2906 -2.55752
ILE_277 -9.0552 1.99855 2.10681 -0.49548 0.40685 0.12296 1.71237 -2.22422 -0 -0 -1.10676 -0.16465 0 0 0 0 0 0.02993 0.00688 0.36409 0 -0.74778 0 0.73287 -0.6603 1.09751 -5.87557
PRO_278 -7.93438 1.53085 2.58209 -0.16833 2e-05 0.11309 1.15346 -1.50652 -0 -0 -1.4783 0.12357 0 0 0 0 0 -0.09075 0.12091 1.3013 0 -0.91374 0 -2.4119 -0.57947 1.64836 -6.50973
VAL_279 -7.20259 1.32149 1.94722 -0.2634 0.18478 0.0542 2.12464 -2.16157 -0.012 -0.06686 -0.94457 -0.28749 0 0 0 0 0 0.24395 0.00983 0.59897 0 -0.27116 0 1.9342 -0.38454 1.1277 -2.04719
SER_280 -6.54389 0.76791 5.43112 -0.02708 0.00026 0.04426 3.03309 -2.83916 -0.03134 -0.24127 -3.00219 -1.02302 0 0 0 0 0 0.21787 0.00861 0.67964 0 0.14773 0.74044 -0.77834 0.34961 0.78641 -2.27936
MET_281 -10.1841 1.50835 4.1774 -0.48038 0.14654 0.24166 2.2767 -2.66163 -0.01305 -0.10839 -1.64745 -0.35142 0 0 0 0 0 0.01312 0.14021 1.48467 0 0.16591 0 0.60916 0.71582 0.95344 -3.01344
ILE_282 -7.81458 0.72357 1.90961 -0.45441 0.2867 0.09924 2.3866 -2.10721 -0.00723 -0.02198 -2.393 0.03249 0 0 0 0 0 -0.06636 0.04314 0.42897 0 -0.77856 0 0.73287 0.14415 0.90355 -5.95245
VAL_283 -6.93761 0.69612 2.51017 -0.27838 0.23212 0.05687 1.5712 -2.07904 -0.01295 -0.04278 -1.69479 -0.05167 0 0 0 0 0 -0.03514 0.15942 0.19084 0 -0.59279 0 1.9342 -0.43547 0.46685 -4.34284
ILE_284 -6.19493 0.18424 1.92108 -0.52225 0.236 0.14831 1.98537 -1.93654 -0.00723 -0.02198 -2.10339 -0.00943 0 0 0 0 0 -0.03943 0.15255 3.12933 0 -0.7407 0 0.73287 -0.45005 0.46474 -3.07144
ASP_285 -5.48909 0.78088 5.58319 -0.08132 0.00723 0.22112 2.92801 -2.46371 -0.03171 -0.19835 -3.47691 0.08999 0 0 0 -1.16547 0 -0.02393 0.21103 0 1.83766 -0.37664 0 -2.3716 -0.35059 1.04246 -3.32777
TYR_286 -7.26308 1.37277 4.17535 -1.06083 0.32287 0.47367 2.35619 -2.4783 -0.01003 -0.10378 -0.39417 -0.48853 0 0 0 0 0 -0.20671 0.07267 0 2.01401 0.40733 0.00247 1.2797 0.04299 1.18575 1.70034
GLN_287 -5.40854 0.72336 4.28838 -0.78991 0.08616 0.82458 1.57296 -2.03927 -0.01103 -0.11079 0.10152 -0.96735 0 0 0 0 0 -0.11894 0.00845 0 3.25707 -0.13593 0 -0.18838 0.00421 0.60227 1.69882
SER_288 -4.90428 0.64354 4.75822 -0.03466 0.00229 0.05998 2.53177 -2.3211 -0.01987 -0.24466 -2.21542 -1.08942 0 0 0 0 0 0.04704 0.0252 0.19524 0 -0.3573 0.60177 -0.77834 -0.43918 0.53552 -3.00367
TRP_289 -12.6853 1.55708 6.83915 -0.88849 0.38174 0.71613 4.60851 -4.3215 -0.00042 -0.00112 -2.16784 -0.56528 0 0 0 -0.43781 0 -0.00699 0.21605 0 4.30509 -0.20931 0 1.6906 -0.10421 1.17317 0.09928
ALA_290 -2.9372 0.23769 3.55249 -0.02546 0.00026 0 1.76379 -1.73623 -0.00929 -0.02986 -1.90024 -0.24002 0 0 -0.99896 0 0 0.05156 0 0 0 -0.02648 0 1.8394 -0.23965 0.96848 0.27028
HIS_291 -4.21531 0.47643 2.64765 -0.45814 0.00812 0.30148 1.08667 -1.59885 -0 -0 -0.25095 -0.775 0 0 -1.1679 0 0 0.00042 0.01385 0 2.0658 0.01481 0 -0.45461 -0.46177 1.13267 -1.63464
GLN_292 -7.83358 1.1001 6.36217 -0.5975 0.15802 0.38498 3.23609 -3.29775 -0.02377 -0.21592 -1.63605 -1.07209 0 0 -1.17181 -0.43781 0 0.01233 0.21348 0 4.49748 -0.04557 0 -0.18838 -0.01771 1.49294 0.91964
GLY_293 -4.43236 0.72868 3.87214 -5e-05 0 0 2.08559 -2.16294 -0.00042 -0.00112 -2.09845 -0.41885 0 0 -1.17181 0 0 -0.1906 0 0 0 -1.4533 0 0.83697 -0.52061 0.56022 -4.36692
ASP_294 -6.29421 0.83828 6.45151 -0.25592 0.02806 0.83868 3.25935 -3.19133 -0.02176 -0.17963 -3.16222 -0.43814 0 0 -0.99896 0 0 -0.01706 0.04605 0 2.09623 -0.69223 0 -2.3716 -0.54667 0.48542 -4.12615
TRP_295 -11.1431 1.26689 2.95148 -0.68606 0.15717 0.3257 2.50696 -2.74558 -0.02005 -0.15574 -2.80657 -0.55136 0 0 -0.99772 0 0 -0.01159 0.02236 0 2.77751 -0.04322 0 1.6906 0.47237 1.28918 -5.70077
ALA_296 -4.31155 0.75291 3.26667 -0.01841 0 0 1.88957 -2.04176 -0.01065 -0.09156 -1.07935 -0.4078 0 0 0 0 0 0.12495 0 0 0 -0.1998 0 1.8394 0.75801 1.29894 1.76955
LEU_297 -5.88057 0.50676 0.21767 -0.43937 0.15174 0.1118 0.66398 -1.00089 -0 -0 -0.35394 -0.03383 0 0 0 0 0 0.06169 0.45019 1.58872 0 -0.12774 0 0.18072 0.21064 0.7049 -2.98754
ASP_298 -5.81433 0.63929 8.15521 -0.22659 0.04426 0.71779 5.13194 -3.33536 -0 -0 -8.7387 -0.90525 0 0 -0.88244 -1.72059 0 -0.07253 0.00408 0 2.48428 -0.73369 0 -2.3716 -0.33052 1.20714 -6.74762
PRO_299 -3.95699 0.72719 2.42461 -0.08147 0 0.04957 1.42443 -1.16686 -0 -0 -0.01272 0.56094 0 0 0 0 0 -0.22061 0.01435 0.38524 0 -0.72222 0 -2.4119 -0.17316 1.33763 -1.82197
ARG_300 -3.34763 0.23829 4.38237 -0.71022 0.12474 0.48716 2.2917 -1.77849 -0 -0 -4.14436 0.59915 0 0 -0.88244 -1.72059 0 -0.03109 0.03183 1.55751 0 -0.08763 0 -1.2888 -0.13883 0.60334 -3.81401
LEU_301 -7.2053 0.78768 4.51464 -0.46015 0.16045 0.09982 2.83861 -2.42819 -0.02682 -0.16132 -2.32226 0.10942 0 0 0 0 0 -0.02421 0.02155 0.49259 0 -0.1659 0 0.18072 0.00191 0.5891 -2.99766
TRP_302 -13.3861 1.63332 4.08987 -1.08563 0.14317 0.42647 1.9167 -3.3354 -0 -0 -1.46874 -0.3914 0 0 0 0 0 0.29114 0.11933 0 2.07767 0.14183 0 1.6906 1.84073 1.8177 -3.4787
PRO_303 -4.61545 0.77615 2.87101 -0.08674 5e-05 0.0539 0.89352 -1.21878 -0 -0 -0.06143 0.73212 0 0 0 0 0 -0.10483 0.00253 0.64895 0 -0.30932 0 -2.4119 1.43519 1.66722 0.27219
ASN_304 -5.80017 0.64919 5.65688 -0.19789 0.0231 0.33682 2.78493 -2.75575 -0 -0 -2.60414 -0.7489 0 0 -0.98291 0 0 0.13016 3e-05 0 2.12125 -0.69357 0 -0.93687 0.29133 0.56335 -2.16317
VAL_305 -6.8586 0.75469 2.8606 -0.35566 0.2311 0.08495 2.33943 -2.19771 -0 -0 -0.99003 -0.12001 0 0 0 0 0 -0.03592 0.08143 0.74865 0 0.21627 0 1.9342 0.51206 0.527 -0.26755
ALA_306 -3.43252 0.42737 3.04062 -0.02304 0 0 1.27026 -1.7951 -0 -0 -0.37252 -0.36526 0 0 0 0 0 -0.04135 0 0 0 -0.28201 0 1.8394 -0.26571 0.38794 0.38807
GLN_307 -6.40042 0.45214 6.6307 -0.24981 0.02276 0.16713 2.8703 -3.14317 -0.00854 -0.11402 -2.49067 -0.49718 0 0 0 0 0 0.12203 0.03224 0 2.7232 -0.13869 0 -0.18838 -0.41882 0.30695 -0.32224
MET_308 -11.0918 1.21356 6.31663 -0.7922 0.26147 0.34858 3.10275 -3.36568 -0.01427 -0.09608 -2.28603 -0.22551 0 0 0 0 0 -0.02283 0.12816 2.7495 0 0.06235 0 0.60916 0.03926 0.61001 -2.45296
SER_309 -6.71889 0.72356 6.67399 -0.02167 0 0.01984 3.23935 -3.2524 -0 -0 -2.62287 -0.46553 0 0 -0.71027 0 0 0.03874 0.00097 0.57723 0 0.3555 0.6994 -0.77834 0.28491 0.66382 -1.29266
ALA_310 -4.31847 0.20046 4.71007 -0.02112 0 0 2.472 -2.53687 -0 -0 -2.03897 -0.34538 0 0 0 0 0 -0.0381 0 0 0 -0.13452 0 1.8394 0.02767 0.33636 0.15254
ARG_311 -7.78431 0.35304 8.82463 -0.44194 0.0623 0.22296 3.27637 -3.88562 -0.01926 -0.07957 -4.15547 0.31217 0 0 0 -0.80215 0 0.0586 0.33413 2.07506 0 -0.07384 0 -1.2888 -0.30134 0.42674 -2.88631
VAL_312 -8.19447 0.45867 4.24344 -0.30965 0.21027 0.07166 2.95612 -3.00241 -0 -0 -4.2034 -0.19116 0 0 0 0 0 -0.03574 0.03785 0.05894 0 -0.29052 0 1.9342 -0.24065 0.45017 -6.0467
LYS_313 -6.55584 0.37323 7.66321 -0.3183 0.04165 0.14985 3.13524 -3.4372 -0.01751 -0.10437 -3.26136 0.00863 0 0 0 0 0 -0.03544 0.04592 1.784 0 0.01468 0 -1.5107 -0.20299 0.41336 -1.81393
ASN_314 -3.51656 0.11845 4.03343 -0.17815 0.02206 0.26206 1.51731 -1.99714 -0 -0 -1.18165 -0.33213 0 0 0 0 0 -0.01938 0.00859 0 1.42249 0.30561 0 -0.93687 -0.14574 0.36529 -0.25234
LEU_315 -7.25967 0.45585 3.92069 -0.4935 0.20216 0.11959 2.1173 -2.55944 -0 -0 -1.71782 0.22559 0 0 -0.87154 0 0 0.05427 0.25109 0.42839 0 -0.22115 0 0.18072 0.05231 0.39643 -4.7187
THR_316 -6.29817 0.73993 3.66705 -0.1263 0.04579 0.06782 2.92312 -2.44095 -0.012 -0.06686 -1.81638 -0.36337 0 0 -0.66848 0 0 -0.02814 0.00615 0.14671 0 -0.69267 4.06861 -1.0874 -0.03768 0.85382 -1.11942
GLY_317 -2.11819 0.12253 2.52321 -5e-05 0 0 1.41132 -1.28114 -0.00768 -0.09428 -1.17418 -0.41947 0 0 0 0 0 -0.17744 0 0 0 -1.40959 0 0.83697 -0.58985 0.66795 -1.70989
ALA_318 -5.40054 0.77244 2.68252 -0.0227 0 0 1.64332 -2.18332 -0 -0 -0.89479 -0.15676 0 0 -0.66848 0 0 -0.00092 0 0 0 -0.06757 0 1.8394 -0.70465 0.31069 -2.85137
GLU_319 -6.8128 0.67798 6.94676 -0.32248 0.04148 0.54113 2.53733 -2.77785 -0.05554 -0.36864 -3.61882 -0.65336 0 0 0 0 0 0.01294 0.28685 0 2.19489 0.21366 0 -2.7348 0.24606 0.38434 -3.26087
MET_320 -9.01927 0.99428 3.59187 -0.68318 0.4582 0.34944 2.24542 -2.19635 -0.03126 -0.22559 -2.49343 0.11842 0 0 0 0 0 -0.00282 0.6296 3.18438 0 -0.07822 0 0.60916 0.48384 0.74179 -1.32372
MET_321 -10.6581 1.82459 4.30817 -0.42946 0.28834 0.12425 2.03855 -2.67899 -0 -0 -2.78363 0.03781 0 0 0 0 0 0.04568 0.22131 1.47485 0 0.05963 0 0.60916 0.12298 1.10206 -4.29282
ALA_322 -5.17819 0.48324 2.62679 -0.02398 1e-05 0 2.51309 -2.01451 -0 -1e-05 -3.01583 -0.34597 0 0 0 0 0 0.032 0 0 0 0.22924 0 1.8394 0.30025 0.75884 -1.79564
SER_323 -5.62837 0.92218 4.07604 -0.02726 1e-05 0.02248 2.2601 -2.22205 -0.00597 -0.09601 -2.643 0.03503 0 0 0 -0.42272 0 -0.01991 0.0012 0.43432 0 0.23827 0.72098 -0.77834 0.24503 0.46037 -2.42764
LEU_324 -8.235 0.84126 1.41383 -0.46013 0.16293 0.0896 1.86594 -1.96468 -0 -1e-05 -1.83836 0.05625 0 0 0 0 0 0.02377 0.05141 0.66708 0 -0.11247 0 0.18072 -0.04381 0.47662 -6.82506
TRP_325 -10.934 2.37789 5.11066 -0.92208 0.1479 0.66756 2.90331 -3.28751 -0 -0 -2.75181 -0.34781 0 0 0 -0.45383 0 0.10866 0.05102 0 2.51311 -0.08536 0 1.6906 4.21751 1.46157 2.46736
PRO_326 -6.71363 1.1354 2.98465 -0.17573 0.12326 0.12152 1.24744 -1.51582 -0.01097 -0.12237 -0.94317 0.08245 0 0 0 0 0 0.01124 0.03325 0.15762 0 -0.81349 0 -2.4119 4.60633 1.44905 -0.75486
SER_327 -5.41081 0.80744 4.49896 -0.02687 0 0.06337 1.96933 -2.31143 -0.00207 -0.03507 -2.00187 -0.06495 0 0 0 -0.63386 0 0.08335 0.03656 0.17056 0 -0.45193 0.86705 -0.77834 0.24417 0.50009 -2.4763
VAL_328 -8.41235 1.25662 2.78024 -0.35645 0.20749 0.0856 2.79021 -2.55278 -0 -0 -1.98206 -0.06786 0 0 0 0 0 -0.04135 0.00134 0.74588 0 -0.57786 0 1.9342 -0.19205 0.5301 -3.85109
ALA_329 -5.33401 0.74243 2.98171 -0.02513 0.00022 0 2.00701 -2.2915 -0.00781 -0.09246 -0.7626 -0.28183 0 0 0 0 0 -0.0223 0 0 0 0.03349 0 1.8394 -0.20076 0.75154 -0.6626
ASP_330 -3.91849 0.12368 6.21343 -0.13035 0.0484 0.41146 2.42113 -2.50785 -0 -0 -4.65613 -0.24543 0 0 0 -1.2276 0 -0.04575 0.01504 0 2.40559 -0.32164 0 -2.3716 -0.40324 0.60831 -3.58104
ASP_331 -1.69031 0.26848 1.96851 -0.12089 0.01825 0.37551 0.49233 -0.97359 -0.00243 -0.05374 -0.7306 -0.22915 0 0 0 0 0 -0.07086 0.002 0 2.39662 -0.37599 0 -2.3716 -0.73436 0.20486 -1.62694
SER_332 -3.54338 0.42108 4.43323 -0.02894 0 0.05142 2.69104 -2.05418 -0.01437 -0.0867 -1.64774 -1.10307 0 0 -0.93096 0 0 -0.00442 0.03702 1.2989 0 -0.0902 0.61854 -0.77834 -0.39744 0.37826 -0.75024
VAL_333 -2.45927 0.36184 2.20797 -0.38127 0.36056 0.09606 1.35835 -1.30696 -0 -0 -0.75833 -0.2592 0 0 0 0 0 -0.14655 0 0.72083 0 0.47317 0 1.9342 -0.01959 0.39202 2.57384
ASN_334 -6.68614 1.03717 5.6517 -0.30139 0.00784 0.57115 2.91033 -3.18368 -0.01598 -0.13044 -1.64903 -0.22748 0 0 -0.93096 0 0 -0.02702 0.04628 0 2.77873 0.18718 0 -0.93687 -0.01013 0.46099 -0.44776
TYR_335 -8.78423 1.47953 5.73859 -1.18475 0.17853 0.51936 3.23821 -3.3818 -0.00568 -0.03748 -3.02528 -0.29392 0 0 0 -0.67584 0 -0.00859 0.66444 0 1.94936 -0.48717 0.11557 1.2797 0.13332 0.71003 -1.87808
ALA_336 -3.70734 0.3442 3.49594 -0.02148 0 0 1.88778 -2.12353 -0.01437 -0.0867 -1.16089 -0.37131 0 0 0 0 0 -0.0237 0 0 0 -0.26862 0 1.8394 -0.12289 0.4189 0.08539
ALA_337 -3.746 0.21625 3.36181 -0.02287 0 0 2.00032 -2.12165 -0 -0 -1.36033 -0.36864 0 0 -0.39556 0 0 -0.06236 0 0 0 -0.34824 0 1.8394 -0.56139 0.17535 -1.39391
LEU_338 -9.73307 1.66888 4.21126 -0.49774 0.16253 0.10897 2.95078 -3.1342 -0 -0 -3.14425 0.24943 0 0 0 0 0 -0.03816 0.29877 0.37847 0 -0.25066 0 0.18072 -0.30035 0.64356 -6.24505
GLN_339 -6.5467 0.46795 5.84521 -0.76038 0.09363 0.78399 2.70355 -2.94109 -0.02649 -0.22123 -3.67941 -0.85796 0 0 0 -0.67584 0 -0.05151 0.15736 0 3.11221 -0.20713 0 -0.18838 -0.14861 0.79352 -2.34731
ALA_340 -2.78726 0.26599 2.59288 -0.02577 0.00082 0 1.28251 -1.61936 -0.00568 -0.03748 -0.95151 -0.39311 0 0 0 0 0 -0.10817 0 0 0 -0.18818 0 1.8394 -0.52537 0.47713 -0.18315
ASN_341 -4.10892 0.37744 3.80502 -0.21292 0.0276 0.33514 1.65659 -2.0088 -0.03215 -0.12206 -1.32373 -0.60346 0 0 -0.39556 0 0 -0.04907 0.07697 0 2.2956 -0.47409 0 -0.93687 -0.67325 0.40262 -1.96391
GLY_342 -2.04559 0.07073 2.63654 -5e-05 0 0 1.23842 -1.35686 -0 -0 -0.84118 -0.40066 0 0 0 0 0 -0.14838 0 0 0 -1.19062 0 0.83697 -0.72008 0.29578 -1.62499
LEU_343 -8.63355 1.35487 1.95928 -0.74556 0.31863 0.33042 2.11229 -2.13378 -0.03215 -0.12206 -1.69108 0.04549 0 0 0 0 0 0.46195 0.11612 1.31248 0 -0.27744 0 0.18072 -0.46644 0.70149 -5.20832
LEU_344 -8.71996 0.81678 1.93564 -0.50149 0.29085 0.09762 0.92643 -2.02195 -0 -0 -0.40809 0.31377 0 0 0 0 0 -0.0099 0.22443 0.3813 0 -0.33122 0 0.18072 -0.15652 1.03383 -5.94778
SER_345 -3.80445 0.0644 4.30785 -0.03473 0.00028 0.06511 2.13107 -1.95105 -0.0268 -0.19751 -2.95595 -0.34823 0 0 0 -0.23105 0 0.40581 0.00933 0.26728 0 -0.33967 1.75551 -0.77834 -0.36185 0.70364 -1.31936
ALA_346 -5.52133 1.24215 3.32976 -0.01928 0 0 2.06421 -2.53241 -0 -0 -0.96312 -0.34933 0 0 0 0 0 -0.01288 0 0 0 -0.4195 0 1.8394 -0.23392 0.46207 -1.11419
THR_347 -5.64818 0.52726 4.25648 -0.19502 0.10033 0.06779 2.29182 -2.47795 -0.01487 -0.07512 -3.41314 -0.75972 0 0 -0.15413 0 0 0.14144 0.05842 0.91366 0 -0.42987 2.31865 -1.0874 0.25869 0.4371 -2.88375
ARG_348 -3.19657 0.24514 3.46312 -0.54696 0.07831 0.29755 0.68743 -1.42301 -0.02091 -0.1618 -1.00169 0.61444 0 0 -0.15413 0 0 -0.08955 0.05076 2.4387 0 -0.18403 0 -1.2888 -0.06125 0.38959 0.13634
ASP_349 -2.9216 0.79013 2.9111 -0.12293 0.01759 0.38148 0.45823 -1.19841 -0.02091 -0.1618 -0.78453 -0.26205 0 0 0 0 0 -0.06388 0.02432 0 2.26143 -0.26684 0 -2.3716 -0.64675 0.35753 -1.61949
GLY_350 -2.17982 0.32008 2.20789 -7e-05 0 0 0.8764 -1.25496 -0 -0 -0.94008 -0.31413 0 0 0 0 0 0.17877 0 0 0 -1.51522 0 0.83697 5.34702 1.97374 5.53659
PRO_351 -3.63435 0.93735 2.63906 -0.11982 0.002 0.08839 1.45641 -1.35835 -0 -0 -2.11729 0.25603 0 0 0 0 0 -0.04454 0.0614 0.16463 0 -1.03116 0 -2.4119 5.30538 1.973 2.16625
GLY_352 -2.62433 0.26744 1.72476 -0.00022 0 0 0.63341 -1.15655 -0 -0 -0.88114 -0.21619 0 0 0 0 0 -0.08054 0 0 0 0.33315 0 0.83697 -0.36526 0.27231 -1.2562
THR_353 -4.65454 0.80999 4.43086 -0.11128 0.06692 0.07585 1.94639 -2.37162 -0.01654 -0.10497 -1.92267 -0.67431 0 0 0 -0.23105 0 -0.0122 0.02871 0.08304 0 -0.47259 2.28099 -1.0874 -0.04547 0.3826 -1.59929
THR_354 -4.16749 0.34632 3.83461 -0.21991 0.17465 0.09631 1.16335 -1.66933 -0.00882 -0.05773 -1.46486 -1.54929 0 0 0 -0.65118 0 0.04912 0.05401 0.11995 0 0.1398 2.3041 -1.0874 0.09002 0.58518 -1.91859
ASP_355 -5.35953 0.48161 5.60371 -0.09903 0.00446 0.29032 2.70223 -2.82916 -0.03337 -0.18596 -3.72408 -1.29965 0 0 -0.88377 0 0 0.01787 0.04503 0 2.3863 -0.15129 0 -2.3716 0.28228 0.61522 -4.5084
SER_356 -3.36576 0.25695 3.47087 -0.03109 0 0.05302 1.24046 -1.71645 -0.01625 -0.12098 -2.84069 -0.93635 0 0 -0.88377 0 0 -0.05491 0.00195 0.77996 0 0.0853 0.60277 -0.77834 -0.1456 0.53944 -3.85947
TRP_357 -8.57499 1.05809 5.51679 -0.90041 0.11589 0.05843 4.0429 -3.26118 -0.01465 -0.11625 -1.15389 -0.62246 0 0 0 0 0 -0.00971 0.00013 0 1.75303 -0.41119 0 1.6906 0.21681 0.39286 -0.2192
ASN_358 -2.45189 0.34922 1.83528 -0.18727 0.02086 0.2777 0.93609 -1.03488 -0 -0 0.09492 -0.35853 0 0 0 0 0 -0.0782 0.09219 0 1.5423 0.08665 0 -0.93687 0.43235 0.46861 1.08852
GLY_359 -2.90251 0.54925 2.56184 -8e-05 0 0 1.36453 -1.44453 -0 -0 -0.35772 -0.37142 0 0 -1.1679 0 0 -0.01115 0 0 0 0.41425 0 0.83697 0.16563 0.45851 0.09566
SER_360 -3.6863 0.46263 4.26672 -0.01348 0 0.03188 2.66105 -2.16026 -0.00243 -0.05374 -2.12552 -0.92633 0 0 0 0 0 -0.07593 0.00937 0.13464 0 0.16952 0.6 -0.77834 1.45063 0.47453 0.43865
TYR_361 -5.7163 0.33457 3.8546 -0.64637 0.07039 0.30278 1.5081 -2.24829 -0 -0 -2.15895 -0.20097 0 0 0 0 0 -0.08313 0.18482 0 2.3313 -0.01595 0 1.2797 1.33176 0.75781 0.88588
ILE_362 -8.47895 0.91191 4.20704 -0.67164 0.34304 0.22786 1.90177 -3.00691 -0 -0 -1.42898 -0.39766 0 0 0 0 0 -0.01685 0.33005 0.96606 0 -0.15453 0 0.73287 -0.02304 0.86142 -3.69657
ARG_363 -10.0079 1.49932 9.12918 -0.60118 0.18625 0.36626 4.10358 -4.2654 -0.01052 -0.09519 -4.85201 -0.02109 0 0 0 -0.57642 0 -0.0065 0.72166 2.37282 0 -0.21092 0 -1.2888 -0.21279 0.85545 -2.91422
ASN_364 -5.99103 0.23097 5.01278 -0.17308 0.00552 0.24404 3.00927 -2.72127 -0.01341 -0.10236 -3.60678 -0.39706 0 0 -1.73496 0 0 0.06575 0.01955 0 1.81526 0.08664 0 -0.93687 -0.05283 0.68608 -4.55378
TYR_365 -11.1911 1.26172 3.73068 -0.53807 0.33037 0.25498 2.7064 -3.22364 -0.04524 -0.44536 -2.81218 -0.30547 0 0 0 0 0 -0.00702 0.04267 0 4.19109 -0.12394 0.0008 1.2797 -0.12039 0.73511 -4.27889
ASP_366 -7.01175 0.67893 9.51022 -0.28215 0.21433 0.9696 4.75068 -4.21703 -0.04936 -0.40276 -8.20115 -1.16339 0 0 -1.48099 -0.76237 0 -0.03003 0.05856 0 2.16261 -0.81168 0 -2.3716 -0.28304 0.9423 -7.78008
SER_367 -5.34892 0.44698 5.00665 -0.02983 0.00032 0.04865 2.79221 -2.55719 -0.02793 -0.30296 -1.38604 -0.96972 0 0 -0.69766 0 0 0.06282 0.00033 0.15508 0 -0.30739 0.60125 -0.77834 -0.39664 0.62017 -3.06816
THR_368 -6.08608 0.7266 4.77753 -0.12989 0.07345 0.06585 2.7703 -2.66721 -0 -0 -3.73534 -0.22024 0 0 -1.34687 -0.76237 0 -0.04482 0.18078 0.10881 0 -0.32348 4.16653 -1.0874 -0.54353 0.39688 -3.6805
ASN_369 -6.89934 1.02109 7.13933 -0.29203 0.06898 0.47815 4.2547 -3.57693 -0.01986 -0.10493 -3.22943 -0.69761 0 0 -0.91638 0 0 -0.05516 0.0634 0 2.10927 -0.1609 0 -0.93687 -0.46074 1.12667 -1.08861
PRO_370 -4.90931 0.53195 3.58383 -0.08393 0 0.05214 1.65518 -1.62384 -0 -0 -0.95619 0.68262 0 0 0 0 0 -0.11399 0.01941 0.64281 0 -0.4847 0 -2.4119 -0.38769 1.20282 -2.60081
SER_371 -3.87905 0.35626 4.40923 -0.02418 0 0.02199 2.12494 -2.10177 -0 -0 -1.48005 -0.25514 0 0 -0.91638 0 0 0.02271 0.00615 0.45207 0 0.31484 0.6 -0.77834 -0.10304 0.46037 -0.76938
ALA_372 -6.09562 0.73839 3.97328 -0.02067 0 0 3.32891 -2.83889 -0 -0 -2.17453 -0.36968 0 0 0 0 0 0.02357 0 0 0 -0.18832 0 1.8394 -0.12686 0.35537 -1.55564
ARG_373 -10.6676 0.92522 9.341 -0.6872 0.11033 0.43071 3.77759 -4.56994 -0 -0 -3.40264 0.26797 0 0 -0.83959 0 0 0.10758 0.16891 1.454 0 -0.0289 0 -1.2888 -0.3219 0.69159 -4.53168
LYS_374 -5.8525 0.54539 5.43125 -0.31149 0.02909 0.14002 2.32342 -2.68776 -0 -0 -1.9356 0.01266 0 0 0 0 0 0.07755 0.058 1.70552 0 -0.00552 0 -1.5107 -0.31304 0.65112 -1.6426
PHE_375 -8.0462 0.9736 4.31585 -1.02351 0.15853 0.42775 2.51521 -2.67746 -0 -0 -2.13313 0.06968 0 0 0 0 0 0.01793 0.06514 0 1.90079 -0.34361 0 1.0402 -0.21986 0.40076 -2.55834
LEU_376 -8.90912 0.8954 3.94829 -0.64745 0.42662 0.27191 2.83968 -3.0995 -0 -0 -2.37361 -0.16378 0 0 0 0 0 -0.02334 0.05216 1.12682 0 -0.17607 0 0.18072 0.01801 0.54342 -5.08984
TRP_377 -11.5266 0.92472 7.78091 -0.75102 0.16573 0.42864 3.696 -4.44483 -0.00662 -0.04551 -2.21862 -0.44735 0 0 0 0 0 -0.00571 0.35806 0 3.07435 -0.16744 0 1.6906 -0.02949 0.52358 -1.00056
SER_378 -4.42748 0.30742 5.1117 -0.02703 0 0.06355 2.68483 -2.45892 -0.00015 -0.001 -2.65894 -0.61235 0 0 0 0 0 -0.01538 2e-05 0.64565 0 0.35144 0.60883 -0.77834 0.06357 0.34591 -0.79668
MET_379 -7.10671 0.30239 5.26948 -0.73179 0.25687 0.35251 2.58508 -2.67313 -0.00833 -0.03878 -1.67226 -0.06509 0 0 0 0 0 -0.0092 0.04129 2.57838 0 0.01866 0 0.60916 0.1066 0.24373 0.05886
LEU_380 -8.67126 0.58526 3.52364 -0.62992 0.33334 0.24898 2.9084 -2.88761 -0 -0 -2.64477 -0.16812 0 0 0 0 0 0.04336 0.06287 1.36587 0 -0.21123 0 0.18072 -0.05988 0.38864 -5.63173
LYS_381 -7.54959 0.51065 8.14338 -0.4588 0.08392 0.27151 3.97088 -3.64568 -0 -0 -5.47271 0.31576 0 0 0 -0.88169 0 0.13931 0.03763 2.11224 0 0.0962 0 -1.5107 0.23535 0.53069 -3.07166
LYS_382 -4.71544 0.21127 5.06862 -0.4362 0.09282 0.24585 1.65757 -2.21759 -0.00662 -0.04551 -1.52927 -0.09125 0 0 0 0 0 0.0268 0.00339 1.76544 0 -0.00136 0 -1.5107 0.33488 0.50376 -0.64354
ASN_383 -6.7054 0.73738 4.95995 -0.20399 0.05571 0.33206 1.97527 -2.637 -0.00015 -0.001 -2.31104 -0.4777 0 0 -0.99772 0 0 -0.04966 0.02045 0 1.97986 -0.39473 0 -0.93687 -0.20172 0.6279 -4.2284
TYR_384 -10.9145 1.31927 5.7111 -0.60526 0.03292 0.31543 3.75897 -3.75291 -0.06408 -0.50019 -2.88267 -0.08244 0 0 0 0 0 0.01823 0.00516 0 2.39085 -0.23177 0.00376 1.2797 0.73111 0.7779 -2.68941
TYR_385 -7.99907 0.885 4.98181 -0.88247 0.07242 0.30841 2.82771 -2.97722 -0 -0 -1.79477 -0.30787 0 0 0 0 0 -0.0178 0.15986 0 1.92658 -0.35124 0.00025 1.2797 0.99351 0.66591 -0.22928
ASP_386 -4.25998 0.21103 6.29189 -0.12315 0.04115 0.38667 2.15585 -2.57977 -0.03641 -0.10131 -4.27729 -0.29936 0 0 0 -0.88169 0 -0.01817 0.06125 0 2.58811 -0.38836 0 -2.3716 -0.22204 0.45117 -3.372
LYS_387 -6.1273 0.44041 5.05103 -0.51962 0.14105 0.34669 2.31643 -2.39466 -0.03769 -0.13668 -1.9113 -0.14126 0 0 -0.71027 0 0 -0.04745 0.01613 1.85538 0 0.02114 0 -1.5107 -0.28633 0.29314 -3.34187
GLY_388 -2.65126 0.1065 2.91162 -6e-05 0 0 1.07523 -1.51651 -0.03257 -0.27547 -1.08825 -0.35296 0 0 0 0 0 -0.18114 0 0 0 -1.52185 0 0.83697 -0.36419 0.38347 -2.67048
ILE_389 -8.05804 0.80733 2.53386 -0.61538 0.30241 0.12336 1.72148 -2.41142 -0.03769 -0.13668 -0.99855 0.37703 0 0 0 0 0 0.13147 0.01809 0.87356 0 -0.59243 0 0.73287 -0.57106 0.67636 -5.12342
LYS_390 -6.2258 0.40568 7.90679 -0.41221 0.05051 0.21813 3.04197 -3.20088 -0.01472 -0.12253 -4.81252 0.06743 0 0 -0.3546 -0.21285 0 0.06365 0.09361 3.29172 0 -0.14477 0 -1.5107 -0.17099 1.25457 -0.78851
ASN_391 -8.80958 1.06243 5.83246 -0.17838 0.00842 0.26294 2.96157 -3.2613 -0.00202 -0.01877 -2.86113 -0.352 0 0 -0.74917 0 0 0.06207 0.13013 0 1.96358 0.22256 0 -0.93687 0.26733 1.13883 -3.25691
PHE_392 -10.134 1.16262 2.71362 -0.56582 0.03648 0.30577 3.03185 -2.70723 -0 -0 -2.5192 0.12824 0 0 0 0 0 -0.00606 0.0094 0 1.92954 -0.16877 0 1.0402 0.04155 0.80938 -4.89248
TRP_393 -11.1136 1.33474 6.44276 -1.04156 0.15896 0.48303 3.49764 -3.59089 -0.00621 -0.01819 -2.97142 -0.73882 0 0 0 0 0 -0.04311 0.34071 0 3.01159 0.13603 0 1.6906 0.16309 0.78348 -1.48117
ILE_394 -7.71764 0.67946 3.81704 -0.47949 0.40666 0.11259 2.58625 -2.59883 -0 -0 -3.04694 -0.08241 0 0 0 0 0 0.27461 0.17845 0.35321 0 -0.70834 0 0.73287 0.03097 0.66515 -4.79637
ASP_395 -5.77673 0.8672 6.83178 -0.11177 0.00842 0.32869 3.31882 -2.92821 -0.00621 -0.01819 -6.10129 -1.26804 0 0 -0.58229 -1.12051 0 -0.00419 0.12124 0 2.20464 -0.06563 0 -2.3716 -0.1248 0.79129 -6.0074
GLN_396 -5.45303 0.80564 5.89876 -0.20271 0.01642 0.13801 1.93471 -2.54148 -0.05085 -0.35668 -2.1173 -0.43697 0 0 -1.0951 -0.63386 0 -0.05956 0.01254 0 3.06325 0.2258 0 -0.18838 1.15783 0.62264 0.73967
ALA_397 -5.36727 1.13721 2.44829 -0.028 0.01677 0 1.40762 -1.78862 -0.00925 -0.10623 0.91734 -0.62601 0 0 0 0 0 -0.08549 0 0 0 0.26777 0 1.8394 1.13121 0.31085 1.4656
ASP_398 -5.4889 0.63387 6.07576 -0.11954 0.00498 0.36993 1.35598 -2.68906 -0.00595 -0.08544 -0.63488 -0.26556 0 0 -0.97149 0 0 0.1028 0.11848 0 1.96684 -0.19358 0 -2.3716 0.08052 1.259 -0.85782
GLY_399 -3.13568 0.48511 2.03893 -0.00034 0 0 0.40843 -1.26467 -0.03426 -0.15332 0.06935 -0.14892 0 0 0 0 0 -0.10667 0 0 0 -0.84463 0 0.83697 -0.00261 1.41588 -0.43642
GLY_400 -3.6752 0.38398 2.40442 -0.00046 0 0 1.35399 -1.57819 -0 -0 -1.07594 -0.18069 0 0 -1.73496 0 0 -0.00338 0 0 0 -0.87123 0 0.83697 0.15482 0.31562 -3.67027
ALA_401 -4.94475 0.60319 2.33177 -0.02843 0.02193 0 0.92704 -1.96309 -0.0016 -0.00473 -0.63408 -0.59971 0 0 0 0 0 -0.04186 0 0 0 0.22997 0 1.8394 0.24313 0.18483 -1.83697
LEU_402 -3.97787 0.20054 2.89854 -0.46921 0.24549 0.09192 0.33664 -1.69842 -0 -0 0.31663 0.19318 0 0 0 0 0 0.31515 0.08153 0.42068 0 -0.37475 0 0.18072 -0.04408 0.51171 -0.77162
GLY_403 -1.38721 0.20623 1.74451 -0.00016 0 0 0.6357 -0.85867 -0 -0 -1.40703 -0.24308 0 0 0 0 0 -0.07261 0 0 0 0.62513 0 0.83697 -0.09447 0.5164 0.50172
GLU_404 -2.29674 0.11521 2.32431 -0.24234 0.04136 0.39755 1.17476 -1.15433 -0.02455 -0.12823 -0.4306 -0.51693 0 0 0 0 0 0.00131 0.00744 0 3.10627 0.26845 0 -2.7348 0.35142 0.2732 0.53276
ALA_405 -1.87701 0.35831 1.06577 -0.02473 2e-05 0 0.59927 -0.87829 -0 -0 -1.07881 -0.2257 0 0 0 0 0 -0.06615 0 0 0 -0.07573 0 1.8394 -0.15219 0.24926 -0.26659
TYR_406 -7.26521 0.76094 1.38006 -0.5078 0.21277 0.21843 1.14528 -1.71878 -0.01085 -0.15783 -0.46577 -0.21037 0 0 0 0 0 0.00989 0.08999 0 4.02096 -0.38264 0.03984 1.2797 -0.56382 0.37089 -1.75433
GLU_407 -2.43573 0.05865 2.49252 -0.48683 0.22799 1.56567 0.28045 -1.03786 -7e-05 -0.00243 -0.9832 -2.54252 0 0 0 0 0 -0.05975 0.007 0 4.22394 -0.0106 0 -2.7348 -0.41549 0.32206 -1.53099
ASN_408 -4.16062 0.26246 2.92607 -0.19899 0.0045 0.28561 0.87077 -1.61878 -0 -0 -0.86954 -0.39057 0 0 -0.77966 0 0 -0.02379 0.00575 0 2.74238 0.16676 0 -0.93687 -0.32825 0.13216 -1.91062
ASN_409 -4.94548 0.49191 4.56396 -0.30616 0.10824 0.52769 1.97677 -2.18786 -0 -0 -1.07791 -0.80292 0 0 -0.9132 0 0 -0.06909 0.02749 0 1.8229 -0.83366 0 -0.93687 0.41485 0.17092 -1.96841
GLY_410 -3.00693 0.23135 1.97258 -4e-05 0 0 1.30471 -1.27402 -0 -0 -0.46165 -0.41385 0 0 -1.03893 0 0 -0.15789 0 0 0 0.29645 0 0.83697 0.62568 0.20769 -0.87787
GLN_411 -4.606 0.51153 3.73637 -0.28287 0.02962 0.23571 1.25007 -1.8826 -0.01113 -0.08038 -1.38278 -0.59231 0 0 -0.9132 0 0 -0.04651 0.09944 0 3.2262 -0.19623 0 -0.18838 -0.1394 0.31091 -0.92194
SER_412 -2.69067 0.12098 3.19155 -0.01787 0 0.03112 1.807 -1.45573 -0.01243 -0.10207 -1.25053 -1.03238 0 0 0 0 0 -0.0212 0.00422 1.37503 0 -0.55207 0.64122 -0.77834 -0.08007 0.45987 -0.36237
THR_413 -3.10937 0.27606 3.35833 -0.12202 0.06581 0.0781 1.44089 -1.54671 -0.01795 -0.13467 -1.65198 -1.05367 0 0 0 0 0 -0.02023 0.00494 0.0802 0 -0.53075 2.27844 -1.0874 0.14267 0.4166 -1.13271
TYR_414 -7.05457 0.98274 2.75654 -0.75562 0.01803 0.243 1.86308 -1.94662 -0.01187 -0.16564 -0.54148 -0.30628 0 0 0 0 0 -0.02969 0.0152 0 1.94914 -0.33994 0.01289 1.2797 -0.04451 0.47695 -1.59896
ILE_415 -7.03149 0.72605 2.64794 -0.60666 0.4008 0.19188 1.49255 -2.06285 -0 -0 -0.03023 -0.017 0 0 0 0 0 -0.00939 0.05357 1.32906 0 0.41085 0 0.73287 0.04436 0.56601 -1.16169
GLU_416 -4.46826 0.66145 3.98896 -0.2281 0.04069 0.35102 1.78841 -1.92058 -0 -0 -1.12337 -0.61042 0 0 0 0 0 0.05984 0.02531 0 3.0586 -0.1135 0 -2.7348 -0.15872 0.40189 -0.98157
SER_417 -2.28347 0.31418 2.41531 -0.02757 0.00575 0.02652 1.15055 -1.17402 -0.01316 -0.08967 -0.85183 -0.19738 0 0 0 0 0 -0.01764 0.01283 0.89266 0 -0.30325 0.6 -0.77834 -0.50519 0.21653 -0.6072
ILE_418 -7.23696 0.99879 2.96205 -0.5801 0.49123 0.16842 2.56204 -2.27637 -0 -0 -0.49084 -0.20316 0 0 0 0 0 0.52772 0.08882 0.44254 0 -0.08124 0 0.73287 -0.32055 1.04548 -1.16925
PRO_419 -1.94662 0.30226 1.0439 -0.14106 0.00605 0.10253 0.03345 -0.52082 -0 -0 -0.20501 0.13535 0 0 0 0 0 -0.06948 0.02443 0.19565 0 -0.77953 0 -2.4119 -0.29772 1.39164 -3.13689
PHE_420 -5.78844 0.70766 1.81657 -0.97186 0.32901 0.74274 1.08902 -1.55378 -0 -0 -1.29478 -0.41085 0 0 -0.47101 0 0 0.05976 0.00297 0 3.83718 -0.27393 0 1.0402 0.80673 0.8763 0.54348
THR_421 -2.42654 0.14204 2.05248 -0.11639 0.09904 0.08054 0.6054 -1.0478 -0 -0 -1.15007 -0.54801 0 0 0 0 0 0.04683 0.05248 0.1356 0 -0.68585 2.25808 -1.0874 0.96132 0.70947 0.08122
LEU_422 -2.32831 0.42744 1.96228 -0.45083 0.21035 0.0809 0.90535 -0.9364 -0 -0 -1.4212 0.29984 0 0 0 0 0 0.08688 0.00789 0.63897 0 -0.04573 0 0.18072 -0.40079 0.99125 0.20863
PRO_423 -4.51399 0.62147 2.86478 -0.17361 0.04434 0.12149 1.56679 -1.26506 -0 -0 -1.54915 0.05289 0 0 0 0 0 0.09744 0.00513 0.18622 0 -0.86441 0 -2.4119 0.14615 0.9594 -4.112
ASN_424 -4.44888 0.23905 3.47212 -0.24706 0.0561 0.41041 1.773 -1.91778 -0.00586 -0.064 -1.43465 -0.84407 0 0 -0.78976 0 0 -0.07599 0.14133 0 1.89617 -0.45889 0 -0.93687 0.33384 0.55633 -2.34547
VAL_425 -6.6418 1.18791 3.30882 -0.30979 0.28929 0.06319 1.95439 -2.51431 -0.00072 -0.00417 -1.09558 -0.26072 0 0 0 0 0 0.11208 0.0323 0.11192 0 0.05084 0 1.9342 0.00712 0.64596 -1.12907
ASN_426 -3.8906 0.16491 3.98905 -0.40216 0.12403 0.81796 1.51073 -2.03211 -0.01205 -0.08262 -0.39476 -0.87677 0 0 -0.78976 0 0 -0.0269 0.00812 0 1.69144 -1.05016 0 -0.93687 -0.34887 0.61703 -1.92037
TYR_427 -9.77764 1.48478 5.01387 -0.50479 0.0499 0.2195 2.60936 -3.25299 -0.01351 -0.09149 -3.05252 -0.10844 0 0 0 -0.8184 0 -0.00287 0.00723 0 2.84742 -0.03644 0.12415 1.2797 -0.53029 1.0578 -3.49568
ALA_428 -3.18866 0.35162 2.69532 -0.02255 0 0 1.60478 -1.64019 -0 -0 -1.08644 -0.40325 0 0 -1.02183 0 0 -0.03129 0 0 0 -0.42584 0 1.8394 -0.4222 0.88187 -0.86926
ALA_429 -2.90432 0.5551 1.17913 -0.02834 0.00895 0 0.73813 -1.12743 -6e-05 -0.00116 -0.36946 -0.42716 0 0 -0.74579 0 0 -0.07239 0 0 0 0.01854 0 1.8394 -0.58392 0.55507 -1.36571
GLY_430 -3.12656 0.19151 3.3996 -0.00043 0 0 2.09529 -1.85916 -0 -0 -2.52459 -0.26944 0 0 0 0 0 -0.08726 0 0 0 -1.54324 0 0.83697 0.29548 0.83247 -1.75936
THR_431 -4.64841 0.27869 3.92288 -0.11025 0.05777 0.07267 1.83513 -2.12958 -0.02482 -0.13488 -0.72988 -0.66531 0 0 0 0 0 0.23251 0.02402 0.04425 0 -0.46165 2.27473 -1.0874 0.35421 0.66996 -0.22536
GLN_432 -7.10573 0.6608 5.27339 -0.66758 0.04134 0.64597 3.02038 -2.83626 -0.05999 -0.33236 -3.48913 -0.68732 0 0 0 -0.8184 0 -0.02608 0.13686 0 2.98776 -0.22749 0 -0.18838 -0.43296 0.65462 -3.45054
LEU_433 -5.06969 0.41416 3.27113 -0.50817 0.23898 0.13482 1.91468 -1.84284 -0 -0 -1.39339 0.24564 0 0 0 0 0 -0.08496 0.02888 0.284 0 -0.27701 0 0.18072 -0.37391 0.65552 -2.18145
SER_434 -4.1059 0.46757 3.86041 -0.03427 0.01007 0.06276 1.4083 -2.0113 -0.01209 -0.06534 -0.8031 -0.70929 0 0 0 0 0 -0.0554 0.0026 0.46673 0 -0.00606 0.63376 -0.77834 -0.20164 0.37237 -1.49816
VAL_435 -8.06273 1.02213 3.82625 -0.31726 0.45234 0.07583 3.00914 -3.0391 -0 -0 -1.28757 -0.7377 0 0 0 0 0 0.10547 0.03163 0.28076 0 -0.40455 0 1.9342 0.29999 0.45861 -2.35256
GLY_436 -4.08965 0.67188 4.6995 -5e-05 0 0 2.44553 -2.31453 -0.01273 -0.06953 -1.76132 -0.40904 0 0 0 0 0 -0.15302 0 0 0 0.19695 0 0.83697 1.04259 0.45838 1.54192
LYS_437 -6.9133 0.42383 7.59574 -0.63129 0.21198 0.33712 2.63793 -3.14363 -0.07191 -0.4109 -2.93851 -0.05134 0 0 -0.54333 0 0 0.12895 0.10101 2.98692 0 -0.07931 0 -1.5107 0.62207 0.37459 -0.87409
LEU_438 -8.37434 1.29996 3.18009 -0.54404 0.19621 0.14943 3.0446 -2.41042 -1e-05 -0.0001 -2.81324 0.2006 0 0 0 0 0 0.07617 0.80064 0.14123 0 -0.19143 0 0.18072 -0.37219 0.90719 -4.52891
TYR_439 -10.4826 1.63159 7.01012 -0.90677 0.04643 0.28891 4.76324 -4.01947 -0 -0 -4.13123 -0.26786 0 0 0 0 0 0.13424 0.01362 0 1.73659 -0.46312 0.00536 1.2797 5.49083 2.0832 4.21275
PRO_440 -7.7373 1.45569 5.01339 -0.08563 0.00058 0.05382 2.15942 -2.26747 -0.00183 -0.02733 -1.78844 0.64037 0 0 0 0 0 -0.12084 0.06683 0.55895 0 -0.39859 0 -2.4119 5.50511 2.06795 2.68276
TRP_441 -9.52506 1.55678 6.0843 -1.21726 0.07764 0.41217 3.29595 -3.61927 -0 -0 -2.15416 -0.34512 0 0 0 0 0 -0.00898 0.00483 0 1.75493 -0.18379 0 1.6906 0.04891 0.95751 -1.17002
ALA_442 -6.00611 0.65031 4.00099 -0.02204 0 0 2.49897 -2.76014 -0 -0 -1.668 -0.40541 0 0 0 0 0 0.09983 0 0 0 -0.38415 0 1.8394 -0.0393 0.46274 -1.73293
HIS_D_443 -9.57909 1.4935 6.60767 -0.64274 0.01102 0.64435 2.67112 -3.75737 -0.00084 -0.00322 -1.6122 -0.33138 0 0 0 0 0 0.05602 0.06455 0 1.65015 -0.16696 0 -0.45461 -0.30769 0.41315 -3.24453
GLN_444 -8.74077 0.92673 7.53475 -0.8107 0.18362 0.83687 3.43793 -3.74315 -0.00837 -0.08353 -3.19211 -0.83028 0 0 0 -0.70037 0 0.04347 0.10739 0 2.83261 -0.11623 0 -0.18838 -0.06577 0.45416 -2.12215
GLN_445 -7.96746 0.57099 6.26213 -0.37738 0.07023 0.20643 2.85496 -3.27565 -0 -0 -2.7391 -0.50565 0 0 0 0 0 -0.00077 0.0138 0 3.19981 0.14793 0 -0.18838 -0.02471 0.33024 -1.42258
ALA_446 -6.58109 0.53817 4.07241 -0.02287 0 0 3.15584 -2.92153 -0 -0 -2.39327 -0.3618 0 0 0 0 0 -0.02844 0 0 0 -0.32378 0 1.8394 -0.20876 0.3231 -2.91264
ILE_447 -8.95561 0.81223 3.24621 -0.64181 0.51474 0.15401 2.49104 -2.95582 -0 -0 -2.10883 0.00058 0 0 0 0 0 -0.06576 0.19505 3.28788 0 -0.4427 0 0.73287 -0.29038 0.50806 -3.51826
GLU_448 -6.46494 0.37183 7.24642 -0.63951 0.11834 1.17969 3.36943 -3.21822 -0 -0 -4.16349 -0.62601 0 0 0 -0.68568 0 0.05166 0.01078 0 3.44181 -0.22117 0 -2.7348 -0.23062 0.46527 -2.72922
GLU_449 -6.946 0.26349 8.00387 -0.46465 0.08726 0.91348 3.68887 -3.59929 -0.0288 -0.18563 -4.53636 -0.55147 0 0 0 -1.42523 0 0.18282 0.14749 0 3.48774 -0.32777 0 -2.7348 -0.49227 0.40636 -4.11089
GLY_450 -4.93508 0.33289 4.47806 -5e-05 0 0 2.02075 -2.56815 -0 -0 -1.9446 -0.4231 0 0 0 0 0 -0.08866 0 0 0 0.17533 0 0.83697 0.30249 0.3238 -1.48935
PHE_451 -10.1934 0.75648 5.79543 -0.95917 0.12482 0.37212 3.52216 -3.664 -0 -0 -3.544 0.03098 0 0 0 0 0 0.01334 0.00023 0 1.80923 -0.48265 0 1.0402 0.64083 0.17401 -4.5634
ARG_452 -7.37444 0.38612 9.79716 -1.05898 0.24047 0.72284 4.45441 -4.29026 -0.0035 -0.02229 -6.16218 0.07327 0 0 0 -1.65506 0 -0.01366 0.0401 2.2986 0 -0.04918 0 -1.2888 0.02133 0.54739 -3.33666
ASN_453 -6.11977 0.27938 7.41741 -0.18126 0.04341 0.26622 3.27893 -3.50681 -0.0288 -0.18563 -4.02801 -0.3032 0 0 0 0 0 0.11072 0.00123 0 1.44951 0.48267 0 -0.93687 0.02867 0.58427 -1.34793
ALA_454 -6.10432 0.45018 4.01504 -0.02114 0 0 2.44195 -2.62965 -0 -0 -2.105 -0.34686 0 0 0 0 0 -0.03026 0 0 0 -0.18695 0 1.8394 -0.1046 0.33015 -2.45207
THR_455 -7.61936 0.65556 7.05735 -0.20342 0.10332 0.07195 3.64685 -3.78979 -0 -0 -3.83982 -0.01411 0 0 0 0 0 0.03469 0 0.07626 0 -0.01781 2.31784 -1.0874 -0.13027 0.33146 -2.40668
ASP_456 -4.47405 0.15829 6.56407 -0.10242 0.00683 0.30868 2.49314 -2.92408 -0 -0 -3.46737 -0.2169 0 0 0 -0.22983 0 -0.0174 0.00143 0 1.78363 0.06069 0 -2.3716 -0.08414 0.33964 -2.17139
THR_457 -3.67146 0.22115 4.34191 -0.20617 0.13394 0.07516 1.9495 -1.91219 -0.0035 -0.02229 -2.02386 -0.10076 0 0 0 0 0 -0.01536 0.0089 0.117 0 0.08811 2.31816 -1.0874 -0.11986 0.30364 0.39462
LYS_458 -3.45232 0.24114 3.5456 -0.73562 0.35747 0.45161 1.19943 -1.58338 -0 -0 -0.71877 0.03167 0 0 0 0 0 -0.07075 0.02898 2.015 0 0.05288 0 -1.5107 0.06988 0.41504 0.33717
GLU_459 -1.99653 0.15323 2.70903 -0.23271 0.05107 0.39092 1.19945 -1.25643 -0 -0 -1.20435 -0.50272 0 0 0 0 0 -0.04124 0.00608 0 2.67994 0.10741 0 -2.7348 0.12197 0.5186 -0.03106
GLY_460 -1.86574 0.06909 2.0205 -0.00034 0 0 0.89481 -1.10605 -0 -0 -1.00062 -0.1608 0 0 0 0 0 -0.08674 0 0 0 -1.22288 0 0.83697 0.21209 0.32554 -1.08416
SER_461 -1.76518 0.19902 1.63584 -0.02718 0 0.06448 0.33851 -0.90496 -0.01181 -0.06049 -0.26639 -0.35626 0 0 0 0 0 -0.00077 0.00577 0.04554 0 -0.53967 0.60166 -0.77834 -0.01497 0.14432 -1.69089
ALA_462 -2.13564 0.52226 0.39961 -0.02038 0 0 0.02832 -0.61112 -0 -0 0.52676 -0.4363 0 0 0 0 0 0.01702 0 0 0 -0.52232 0 1.8394 -0.1857 0.55353 -0.02458
CYS_463 -4.15098 0.6954 1.44361 -0.07054 0.00066 0.04982 0.85707 -0.78881 -0 -0 0.26268 -0.27278 0 0 0 0 0 -0.05748 0.00513 0.44232 0 -0.01861 0 3.6196 -0.27166 0.96097 2.7064
ASP_464 -4.67922 0.35191 5.3773 -0.26971 0.02817 0.89032 2.19985 -2.29117 -0.01181 -0.06049 -4.21595 0.19117 0 0 -0.3546 -0.21285 0 0.17928 0.01212 0 2.21683 -0.68354 0 -2.3716 0.33742 0.7567 -2.60989
HIS_D_465 -8.99487 0.94365 6.28169 -0.53045 0.0086 0.41967 2.38929 -3.22888 -0.00071 -0.00236 -2.36332 -0.62477 0 0 0 -0.68568 0 0.04974 0.04231 0 3.62227 -0.15945 0 -0.45461 0.54445 0.82302 -1.92043
VAL_466 -7.547 0.94943 2.09064 -0.27617 0.18847 0.0558 1.67463 -2.06322 -0.00646 -0.05398 -1.47994 -0.18358 0 0 -0.74917 0 0 -0.0444 0.08625 0.28248 0 -0.69495 0 1.9342 -0.23743 0.80143 -5.27294
SER_467 -4.78424 0.55075 4.40633 -0.03267 8e-05 0.04843 2.29064 -2.29742 -0.02712 -0.18599 -2.19582 -0.7738 0 0 0 -0.70037 0 0.07273 0.11855 0.26474 0 -0.01061 1.89113 -0.77834 -0.01727 0.57834 -1.58192
LEU_468 -9.16822 2.1672 2.27822 -0.66769 0.62622 0.16732 2.79477 -2.27879 -0 -0 -2.19037 0.20632 0 0 0 0 0 0.02267 0.67953 1.51546 0 -0.19302 0 0.18072 0.07673 1.4105 -2.37242
SER_469 -5.5254 0.21637 5.86528 -0.03051 5e-05 0.05473 3.86901 -2.79462 -0.0188 -0.18255 -3.03242 -1.12615 0 0 -1.2194 0 0 0.00821 0.00132 0.69189 0 -0.27148 0.71103 -0.77834 -0.08571 1.54113 -2.10638
ARG_470 -6.28783 0.60893 6.49342 -0.75372 0.18342 0.55352 2.50857 -2.84574 -0.06281 -0.35272 -2.82154 0.22208 0 0 0 -0.66668 0 -0.06715 0.20527 2.12806 0 -0.03601 0 -1.2888 -0.26796 0.88491 -1.66278
SER_471 -5.15251 0.34553 4.65956 -0.02657 0 0.06381 2.23065 -2.15582 -0.00115 -0.02884 -3.06279 -0.13881 0 0 -1.73222 0 0 0.0421 0.0273 0.16948 0 -0.42985 0.86356 -0.77834 -0.38757 0.73849 -4.754
GLY_472 -3.40422 0.4288 2.66618 -0.00141 0 0 1.27403 -1.40131 -0.00026 -0.00106 -0.58644 -0.33932 0 0 0 0 0 -0.06315 0 0 0 -1.54104 0 0.83697 0.21368 0.38186 -1.53669
TYR_473 -9.28968 1.83759 3.77096 -1.00418 0.07782 0.47395 2.76391 -2.79451 -0.00967 -0.11265 -2.72615 -0.37933 0 0 -0.89333 0 0 0.12349 0.17571 0 1.55232 -0.50425 0.21032 1.2797 0.25052 0.69247 -4.50501
ILE_474 -6.36307 0.98479 1.76987 -0.56038 0.54177 0.12829 1.39867 -1.75544 -0.04365 -0.26063 0.14304 -0.14916 0 0 0 0 0 -0.07638 0.00348 1.56394 0 0.03681 0 0.73287 -0.24346 0.89959 -1.24906
GLY_475 -4.2625 0.43465 4.49085 -0.00012 0 0 2.64286 -2.33192 -0.05543 -0.26252 -1.91515 -0.33981 0 0 -1.06105 0 0 -0.10741 0 0 0 -1.52909 0 0.83697 0.21559 0.4898 -2.75426
SER_476 -6.23979 0.66274 6.16749 -0.02803 0.00061 0.02372 3.28505 -2.96557 -0.00183 -0.02733 -2.57174 -0.56738 0 0 -0.26867 0 0 -0.05669 0.00035 1.23593 0 -0.20454 1.7349 -0.77834 0.0298 0.4275 -0.14184
GLN_477 -8.74944 1.27283 7.80831 -0.86582 0.38367 1.21229 4.09965 -4.13265 -0.05331 -0.23314 -4.22331 -2.14987 0 0 -2.11155 -0.4774 0 0.01695 0.29229 0 3.94178 -0.10143 0 -0.18838 -0.58566 0.61823 -4.22595
ARG_478 -5.87883 0.56653 4.12854 -1.69068 0.52777 1.90167 1.73892 -2.05797 -0 -0 -0.90647 -2.1393 0 0 0 0 0 -0.11232 0.11406 3.43409 0 -0.12388 0 -1.2888 -0.44824 0.54869 -1.68621
PHE_479 -9.61825 1.28497 4.17021 -0.745 0.10485 0.47998 1.6746 -2.60956 -0.03849 -0.13286 -0.8155 0.15375 0 0 0 0 0 -0.05598 0.31706 0 2.19099 -0.23093 0 1.0402 -0.39954 0.58399 -2.64551
CYS_480 -6.04999 0.52913 3.59479 -0.16705 0.27446 0.08248 2.12565 -1.84933 -0.01951 -0.11776 -0.71764 -2.27175 0 0 0 0 0 -0.10885 0.01285 2.20015 0 0.28046 0 3.6196 -0.03165 0.63903 2.02506
SER_481 -4.86574 0.50619 4.74215 -0.0358 0.00543 0.06261 1.21238 -2.22496 -0.05668 -0.32378 -0.16356 -0.84809 0 0 0 0 0 0.06623 0.06168 0.50393 0 0.42121 0.69093 -0.77834 0.24226 0.47338 -0.30858
MET_482 -9.51659 1.17895 4.53747 -0.3579 0.10871 0.08785 2.20313 -2.53738 -0.00395 -0.01297 -2.58142 0.17925 0 0 0 0 0 0.13703 0.04706 1.25589 0 0.00984 0 0.60916 -0.05694 0.47945 -4.23335
ILE_483 -8.57366 1.31315 3.10242 -0.62066 0.56555 0.11221 2.54922 -2.50235 -0 -0 -2.36644 0.50242 0 0 0 0 0 -0.03756 0.09346 0.92467 0 -0.63172 0 0.73287 -0.38392 1.03703 -4.18332
TRP_484 -13.1524 2.95991 5.01842 -0.97418 0.45122 0.47891 2.26673 -3.81954 -0.0175 -0.12518 -1.20321 -0.17049 0 0 0 0 0 0.00587 0.00031 0 1.87759 -0.38395 0 1.6906 -0.09442 2.00996 -3.18138
SER_485 -3.67169 0.12569 3.31108 -0.03006 0.00249 0.04706 1.34839 -1.61192 -0.00853 -0.10626 -0.28655 -0.87247 0 0 0 0 0 -0.11272 0.03572 0.14718 0 -0.34458 0.65675 -0.77834 -0.03914 1.65526 -0.53264
GLY_486 -2.68153 0.14915 2.33762 -0.00029 0 0 1.16143 -1.30383 -0.00387 -0.02426 0.2899 -0.24161 0 0 0 0 0 -0.05261 0 0 0 -1.51706 0 0.83697 0.02805 0.56585 -0.45609
ASP_487 -4.14563 0.53755 5.32412 -0.10788 0.00303 0.30579 1.8632 -2.36884 -0.00812 -0.03453 -3.42475 -0.22627 0 0 -2.05301 -0.36505 0 -0.07271 0.07331 0 3.74391 -0.60488 0 -2.3716 0.06406 0.67941 -3.1889
THR_488 -5.3257 0.58621 4.07501 -0.10192 0.10092 0.06874 2.81904 -2.36167 -0.01203 -0.12788 -2.21704 -0.75302 0 0 0 -0.21144 0 0.11926 0.00026 0.09619 0 -0.59092 2.28957 -1.0874 -0.36985 0.81553 -2.18813
THR_489 -6.01204 0.65797 4.516 -0.11055 0.06175 0.08065 2.37436 -2.4441 -0.00498 -0.02268 -1.98354 -0.64135 0 0 0 -0.38507 0 0.00788 0.03682 0.09273 0 -0.48296 2.29067 -1.0874 -0.38872 0.55513 -2.88941
SER_490 -4.81449 0.36904 4.10532 -0.03666 0.03564 0.03211 2.12201 -2.17137 -0.00196 -0.04037 -2.51703 -0.41869 0 0 -0.48102 -0.46695 0 0.02756 0.1757 0.24961 0 0.28156 2.14679 -0.77834 0.37575 0.52425 -1.28154
VAL_491 -5.86101 0.70123 4.45256 -0.25585 0.13106 0.05087 3.02271 -2.52445 -0.00498 -0.02268 -1.73807 -0.34107 0 0 0 0 0 -0.0785 0.00491 0.33306 0 -0.7398 0 1.9342 0.35387 0.40588 -0.17606
TRP_492 -7.44207 0.80384 3.66822 -1.35065 0.24474 0.45725 2.34296 -2.33957 -0 -0 -0.90176 -0.44717 0 0 0 0 0 0.0229 0.03865 0 1.4901 0.08604 0 1.6906 -0.40316 0.40878 -1.6303
ASP_493 -4.76517 0.50816 4.8222 -0.22204 0.00089 0.7265 2.32553 -2.54869 -0 -0 -1.8737 -0.00988 0 0 0 0 0 0.05196 0.00084 0 3.3794 0.06264 0 -2.3716 -0.3719 0.34295 0.05807
THR_494 -7.3079 0.98593 6.08838 -0.19281 0.09119 0.07058 3.5597 -3.30391 -0 -0 -1.82331 -0.38572 0 0 0 -0.38507 0 0.01464 0.00023 0.12821 0 -0.00587 2.27856 -1.0874 -0.12451 0.35667 -1.04244
LEU_495 -9.67706 1.06057 4.01084 -0.62433 0.18149 0.19812 2.42433 -3.14105 -0.00608 -0.03999 -0.94461 0.08643 0 0 0 0 0 0.1476 0.06706 0.8548 0 -0.1801 0 0.18072 0.03492 0.70737 -4.65897
ALA_496 -5.88179 0.78085 4.72019 -0.02135 0 0 2.82365 -2.92901 -0.01201 -0.0597 -2.47691 -0.29575 0 0 0 0 0 0.06854 0 0 0 0.00832 0 1.8394 0.01549 0.9457 -0.47438
VAL_497 -8.78644 1.68198 4.94113 -0.3688 0.25026 0.09092 3.483 -3.50478 -0 -0 -2.72711 -0.13884 0 0 0 0 0 0.02747 0.5921 0.785 0 0.15616 0 1.9342 -0.13687 0.89955 -0.82104
GLN_498 -10.1394 1.30111 6.48913 -0.3369 0.14396 0.29308 3.52023 -3.7925 -0.02761 -0.16728 -1.80035 -0.61594 0 0 0 0 0 -0.00859 0.06809 0 2.86498 -0.15421 0 -0.18838 -0.389 0.85146 -2.08814
VAL_499 -8.81317 1.14203 4.04536 -0.30578 0.22597 0.0704 3.80388 -3.17323 -0 -0 -2.53304 -0.20825 0 0 0 0 0 -0.06799 0.00548 0.07673 0 -0.35653 0 1.9342 -0.27318 0.80857 -3.61854
ALA_500 -6.7568 0.90138 4.06378 -0.02306 0 0 2.50187 -3.02375 -0 -0 -1.70774 -0.3824 0 0 0 0 0 -0.05251 0 0 0 -0.31447 0 1.8394 -0.27804 0.79029 -2.44204
SER_501 -6.9199 0.77557 6.90405 -0.03342 0 0.06501 3.28005 -3.4801 -0.02371 -0.23649 -3.10799 -0.71042 0 0 -0.34692 0 0 0.06461 0.31287 0.7263 0 0.33198 1.87029 -0.77834 -0.16225 0.62931 -0.83951
GLY_502 -5.62609 0.70607 4.48415 -5e-05 0 0 2.30848 -2.7544 -0.00033 -0.00744 -2.35032 -0.41683 0 0 0 0 0 -0.04313 0 0 0 0.49923 0 0.83697 0.49972 0.30214 -1.56184
LEU_503 -9.52776 1.65733 3.70585 -0.50674 0.27076 0.11244 2.45326 -2.88311 -0 -0 -2.21488 0.26942 0 0 0 0 0 -0.04176 0.10543 0.35987 0 -0.26779 0 0.18072 0.25318 0.56275 -5.51102
SER_504 -5.50469 0.57487 7.35725 -0.0331 0.00035 0.06238 3.88385 -3.52046 -0.0338 -0.24128 -3.31925 -0.43301 0 0 0 -0.29685 0 -0.00969 0.03377 0.61188 0 0.34706 1.74332 -0.77834 0.04384 0.62898 1.1171
ALA_505 -5.68112 0.55481 4.11406 -0.01973 0 0 2.77795 -2.83497 -0 -0 -2.49997 -0.33429 0 0 0 0 0 -0.02134 0 0 0 -0.05305 0 1.8394 0.16936 0.31378 -1.6751
ALA_506 -5.66425 0.57253 4.25728 -0.02297 0 0 2.283 -2.9091 -0 -0 -2.82415 -0.36434 0 0 0 0 0 -0.06821 0 0 0 -0.25497 0 1.8394 -0.40239 0.4579 -3.10027
ALA_507 -5.26553 1.56955 2.16178 -0.02406 0 0 2.30765 -2.18489 -2e-05 -0.00012 -1.10635 -0.37855 0 0 0 0 0 -0.0927 0 0 0 -0.40636 0 1.8394 -0.5386 0.82324 -1.29554
THR_508 -5.94092 0.79745 3.32968 -0.13801 0.09597 0.08938 1.48978 -2.32084 -0.08502 -0.50095 -1.177 -0.78793 0 0 0 0 0 0.03402 0.02997 0.04107 0 -0.37959 2.28068 -1.0874 -0.16207 0.89417 -3.49755
GLY_509 -2.84425 0.41375 3.04881 -8e-05 0 0 1.62768 -1.6277 -0.02081 -0.19014 -2.07389 -0.32067 0 0 0 0 0 -0.14773 0 0 0 -1.53657 0 0.83697 0.31997 0.93693 -1.57774
TRP_510 -10.2683 1.84563 4.59237 -0.97146 0.1202 0.38094 1.95075 -3.32325 -0.03377 -0.14953 -1.35672 -0.40928 0 0 0 -0.55004 0 0.03727 0.07171 0 2.23408 -0.0734 0 1.6906 0.63 1.11969 -2.4625
GLY_511 -4.0463 0.83281 3.1242 -4e-05 0 0 2.03197 -1.8442 -0.0081 -0.02505 -2.43077 -0.45585 0 0 0 0 0 -0.13811 0 0 0 0.43689 0 0.83697 0.39449 0.76505 -0.52603
TRP_512 -12.0347 2.63598 2.53538 -0.77831 0.26553 0.48588 1.68776 -2.67907 -0.02673 -0.23394 -1.65901 -0.51886 0 0 0 0 0 -0.07455 0.12133 0 3.50261 -0.16403 0 1.6906 0.53594 0.74006 -3.96813
TRP_513 -12.2833 1.58151 4.51844 -1.32655 0.30015 0.36843 2.19555 -3.48446 -0.00883 -0.03395 -0.6071 -1.05248 0 0 0 0 0 0.05796 0.20034 0 2.10044 0.02044 0 1.6906 0.77957 0.6719 -4.31137
THR_514 -8.29916 1.15563 4.16698 -0.19121 0.20069 0.06622 2.89679 -2.71737 -0.0004 -0.00275 -3.59988 -1.13336 0 0 -0.53164 0 0 -0.02529 0.02017 0.24172 0 -0.17003 2.30994 -1.0874 0.74348 0.55745 -5.39941
VAL_515 -7.47493 1.13384 1.21008 -0.33861 0.48305 0.07475 1.18662 -2.00533 -0.02924 -0.19564 -0.56055 -0.61741 0 0 0 0 0 0.32296 0.17243 0.15082 0 -0.39018 0 1.9342 0.17375 0.86941 -3.89998
ASP_516 -7.21404 1.45184 7.33921 -0.10945 0.00162 0.31744 2.17139 -3.41648 -0 -0 -1.66416 -0.6138 0 0 0 0 0 0.12866 0.02772 0 4.36598 -0.67746 0 -2.3716 -0.38898 1.03144 0.37935
ALA_517 -5.66542 0.51275 2.64559 -0.02292 0 0 2.30093 -2.33209 -0.03242 -0.23796 -2.84768 -0.19991 0 0 0 0 0 -0.03972 0 0 0 -0.132 0 1.8394 -0.6147 0.9029 -3.92325
GLY_518 -3.65474 0.44331 2.69022 -7e-05 0 0 1.91531 -1.60664 -0.00381 -0.0349 -1.36575 -0.38043 0 0 -0.48102 0 0 -0.14434 0 0 0 -1.51404 0 0.83697 -0.73183 0.50123 -3.53054
GLY_519 -4.07352 0.55359 3.39144 -0.00022 0 0 0.9667 -1.96199 -0.01316 -0.10889 -0.2099 -0.15084 0 0 0 0 0 0.02084 0 0 0 -1.47917 0 0.83697 -0.08688 0.2928 -2.02225
PHE_520 -9.55717 1.21335 5.86902 -0.52906 0.07984 0.17011 2.78116 -3.23105 -0 -0 -2.65925 0.02418 0 0 0 0 0 0.24436 0.5767 0 2.92888 -0.10289 0 1.0402 0.32799 1.02107 0.19745
GLU_521 -4.8469 0.40463 5.37958 -0.33073 0.10781 0.46444 1.94093 -2.31575 -0.0105 -0.12411 -3.21493 -0.16986 0 0 0 -0.32407 0 0.00061 0.27386 0 2.60088 0.4199 0 -2.7348 0.53361 1.15873 -0.78668
VAL_522 -3.50927 0.32705 1.02108 -0.2766 0.14895 0.05983 0.62268 -1.03021 -0.00073 -0.01775 0.0689 -0.34941 0 0 0 0 0 -0.04242 0.00045 0.20672 0 -0.74934 0 1.9342 0.17911 0.36163 -1.04512
ASP_523 -2.52681 0.20258 3.01921 -0.11073 0.01522 0.30878 0.75711 -1.40089 -0.0105 -0.12411 -1.68844 -0.37875 0 0 -0.40982 0 0 0.04008 0.06341 0 1.96491 0.0438 0 -2.3716 -0.5023 0.22381 -2.88503
SER_524 -3.28443 0.4336 3.49523 -0.02679 8e-05 0.02287 0.96626 -1.57085 -0.01088 -0.07048 -1.17126 -0.25634 0 0 0 -0.61866 0 0.06295 0.01458 0.47975 0 0.1273 0.60496 -0.77834 -0.52478 0.45986 -1.64536
THR_525 -5.28601 0.63445 3.05768 -0.14434 0.03535 0.0507 2.05236 -2.04009 -0 -0 -0.43103 -0.41304 0 0 -0.40982 0 0 0.08444 0.00211 0.84117 0 -0.16145 2.3844 -1.0874 -0.27496 0.78972 -0.31577
VAL_526 -5.47593 0.82561 1.17838 -0.29672 0.22803 0.05303 0.36447 -1.40528 -0 -0 0.4407 0.39039 0 0 0 0 0 -0.22423 0.0007 0.40564 0 0.58441 0 1.9342 0.15663 0.68545 -0.15451
TRP_527 -4.59882 0.78694 0.89848 -0.76857 0.20956 0.47459 0.5385 -1.15647 -0 -0 0.09152 -0.41045 0 0 0 0 0 -0.0358 0.10354 0 2.8553 0.0122 0 1.6906 -0.0296 0.46274 1.12425
TRP_528 -7.54977 0.89794 2.60702 -0.88899 0.0288 0.63879 1.49035 -1.94382 -0.00681 -0.07526 -0.85605 -0.0996 0 0 0 0 0 0.0186 0.05026 0 2.61303 -0.0531 0 1.6906 -0.13598 0.38185 -1.19215
SER_529 -3.02779 0.11735 3.37669 -0.02287 0 0.05414 1.24308 -1.48693 -0 -0 -1.53207 -0.5891 0 0 0 0 0 0.05127 0.00748 0.15655 0 -0.48103 0.60472 -0.77834 -0.14851 0.2462 -2.20916
GLY_530 -1.97959 0.26738 2.67091 -0.00018 0 0 1.15219 -1.26486 -0 -0 -0.7328 -0.25836 0 0 0 0 0 -0.09333 0 0 0 0.78854 0 0.83697 -0.18192 0.25779 1.46273
ASN_531 -1.51515 0.18324 1.49011 -0.19363 0.02645 0.3255 0.23516 -0.81415 -0 -0 -0.1631 -0.91128 0 0 0 0 0 0.04071 0.09632 0 1.65635 -0.61962 0 -0.93687 -0.06802 0.39843 -0.76954
ILE_532 -4.15594 0.32138 3.49475 -0.62616 0.40029 0.12721 1.36789 -1.71543 -0 -0 -0.68251 0.28248 0 0 0 0 0 -0.02572 0.00122 0.94221 0 -0.64993 0 0.73287 -0.3775 0.41566 -0.14722
ASP_533 -2.94657 0.15195 2.41942 -0.11098 0.01102 0.31131 0.46019 -1.18444 -0 -0 -0.97347 -0.35379 0 0 0 0 0 -0.02558 0.00809 0 1.9014 0.05129 0 -2.3716 -0.53791 0.24945 -2.94021
THR_534 -4.61166 0.5251 2.44898 -0.11788 0.08818 0.07283 1.22819 -1.48199 -0 -0 -0.61644 -0.42955 0 0 0 0 0 0.20289 0.00089 0.04336 0 -0.40826 2.26293 -1.0874 -0.51227 1.03011 -1.36198
PRO_535 -4.16386 0.57816 2.26217 -0.13439 0.00016 0.09654 0.67967 -1.08687 -0 -0 -0.40425 0.24971 0 0 0 0 0 0.64917 0.01233 0.40807 0 -1.06676 0 -2.4119 -0.50934 1.35147 -3.48993
GLU_536 -5.79343 0.56139 5.55598 -0.28585 0.03864 0.34176 2.12439 -2.28801 -0.01447 -0.15422 -4.90417 -0.35941 0 0 -0.57127 -0.43809 0 -0.05744 0.00589 0 2.96496 0.13951 0 -2.7348 -0.2693 1.22227 -4.91568
TYR_537 -7.91785 0.70492 3.92101 -0.68609 0.05869 0.40751 2.61719 -2.47 -0.00496 -0.05608 -1.38106 -0.32729 0 0 0 0 0 0.01877 0.33899 0 2.54673 0.12565 4e-05 1.2797 0.27745 1.09574 0.54904
ARG_538 -5.4496 0.56828 6.05374 -0.44192 0.04578 0.21927 2.55398 -2.61213 -0 -0 -3.2099 0.29129 0 0 0 -0.43809 0 0.00638 0.01992 2.07238 0 -0.14823 0 -1.2888 -0.005 0.55437 -1.2083
GLU_539 -4.95645 0.32384 4.67374 -0.22515 0.02762 0.30113 2.42617 -2.37804 -0.00697 -0.05376 -3.40357 -0.58061 0 0 -1.05673 0 0 -0.06117 0.30593 0 3.05985 -0.33961 0 -2.7348 -0.57547 0.48395 -4.7701
LEU_540 -7.76151 0.90556 4.5421 -0.50663 0.17526 0.11168 2.82655 -2.84382 -0 -0 -1.35667 0.00591 0 0 0 0 0 -0.03746 0.01027 3.14335 0 -0.22395 0 0.18072 -0.35266 0.43778 -0.74353
TYR_541 -9.64686 0.80624 5.69353 -0.59268 0.12246 0.28817 3.43653 -3.34628 -0.00898 -0.11654 -2.23567 -0.27422 0 0 0 -0.46695 0 0.18588 0.00876 0 2.64423 0.16484 0.08829 1.2797 -0.16579 0.46375 -1.67157
VAL_542 -8.38876 1.08932 3.40017 -0.31316 0.22948 0.06985 2.96293 -2.88219 -0.00175 -0.01481 -2.43577 -0.07693 0 0 0 0 0 -0.01108 0.0067 0.04365 0 -0.33394 0 1.9342 -0.14891 0.49017 -4.38082
ARG_543 -11.3808 0.98036 9.99119 -0.60035 0.14178 0.32235 4.49329 -5.29297 -0.0446 -0.3202 -4.56847 0.35359 0 0 -0.56808 0 0 0.00814 0.10602 2.58205 0 -0.15818 0 -1.2888 -0.28367 0.64415 -4.88325
TRP_544 -13.7547 1.6613 6.33596 -0.93473 0.02071 0.25225 4.4501 -4.69717 -0 -0 -3.8109 -0.54645 0 0 0 0 0 0.04981 0.52539 0 2.36582 -0.14556 0 1.6906 -0.33372 0.69168 -6.17966
LEU_545 -8.13337 0.44191 4.2044 -0.65828 0.2944 0.16648 3.02769 -2.77802 -0 -0 -2.49631 0.27112 0 0 0 0 0 -0.02935 0.03091 2.78342 0 -0.23507 0 0.18072 -0.10942 0.61031 -2.42845
ALA_546 -6.04396 0.83253 3.52864 -0.02323 0 0 2.24643 -2.58564 -0 -0 -1.22078 -0.37398 0 0 0 0 0 -0.02324 0 0 0 -0.32771 0 1.8394 -0.33926 0.62021 -1.87059
TRP_547 -11.9947 2.14107 4.87745 -1.03074 0.03611 0.19443 3.09007 -3.59479 -0.00325 -0.01836 -2.2358 -0.36089 0 0 0 0 0 0.00354 0.06538 0 1.82144 -0.2513 0 1.6906 -0.06765 1.28001 -4.35742
THR_548 -8.08795 0.88659 5.91561 -0.20789 0.16273 0.07725 3.82248 -3.20295 -0.02228 -0.10948 -3.02154 -0.13411 0 0 0 0 0 0.14413 0.09662 0.77413 0 0.22884 2.24117 -1.0874 0.16026 1.2703 -0.09348
THR_549 -7.83721 0.72836 5.31883 -0.22084 0.2339 0.08218 3.06029 -2.94216 -0 -0 -2.79973 -0.15508 0 0 -0.13191 0 0 -0.11596 0.04335 0.26542 0 0.36148 2.38142 -1.0874 0.44101 0.56466 -1.80941
PHE_550 -9.06735 1.04408 1.09486 -0.76967 0.12961 0.48008 1.89946 -1.93781 -0 -0 -1.5807 0.24321 0 0 0 0 0 0.06705 0.15066 0 1.9465 -0.22806 0 1.0402 0.28793 0.73261 -4.46733
LEU_551 -8.21785 1.373 3.78189 -0.45883 0.28562 0.07453 3.5007 -2.62684 -0.00747 -0.03245 -2.26441 0.29682 0 0 -1.09779 0 0 0.0039 0.08418 0.37125 0 -0.2689 0 0.18072 -0.23916 1.29935 -3.96175
PRO_552 -6.6323 1.30514 2.67156 -0.06867 2e-05 0.04259 1.59774 -1.30306 -0 -0 0.04431 0.53869 0 0 0 0 0 -0.25812 0.14572 0.23045 0 -0.92353 0 -2.4119 0.31202 1.48817 -3.22115
PHE_553 -10.3341 1.87072 1.62557 -0.63446 0.03175 0.12679 1.6425 -2.11664 -0.01898 -0.14983 -1.23987 -0.52819 0 0 -0.53164 0 0 -0.05271 0.05471 0 2.18461 -0.30008 0 1.0402 0.66593 1.65263 -5.01109
MET_554 -9.75171 0.91426 4.28999 -0.47043 0.07409 0.14318 2.05463 -2.45366 -0 -0 -1.68789 -0.07947 0 0 0 0 0 -0.07757 0.31816 1.61287 0 0.15268 0 0.60916 0.80474 1.44234 -2.10465
ARG_555 -10.747 1.31315 7.72918 -0.50144 0.07799 0.24493 3.71037 -3.74179 -0.03725 -0.28566 -3.46099 0.61083 0 0 0 0 0 0.22292 0.72495 2.68324 0 -0.24533 0 -1.2888 0.33749 0.87411 -1.77914
THR_556 -5.97569 0.48285 4.54955 -0.10752 0.05083 0.07876 2.55379 -2.57593 -0.00718 -0.08078 -2.77836 -0.54678 0 0 -0.90309 0 0 0.00052 0.01929 0.19815 0 -0.19581 2.3135 -1.0874 -0.15062 0.80775 -3.35417
HIS_557 -9.37685 1.81647 8.36092 -0.29983 0.0068 0.30053 2.51402 -4.18037 -0 -0 -1.37283 -0.24871 0 0 0 -0.21144 0 0.49669 0.77715 0 2.32036 -0.1064 0 -0.45461 0.06378 2.21319 2.61886
GLY_558 -3.85035 0.58483 2.95173 -0.00045 0 0 0.76503 -1.6831 -0.02279 -0.1441 -0.12387 -0.16029 0 0 0 0 0 -0.08067 0 0 0 -1.50406 0 0.83697 0.19728 2.31532 0.08148
SER_559 -5.71392 0.88833 5.7668 -0.0319 0 0.05552 2.95609 -2.64325 -0.04912 -0.35926 -2.2587 -1.10686 0 0 -0.84035 -0.10997 0 -0.01723 0.06485 1.17429 0 0.11836 0.67717 -0.77834 0.07433 0.77029 -1.36288
ARG_560 -6.63533 0.32931 6.21851 -0.41839 0.04636 0.21127 2.22803 -2.7221 -0.00812 -0.03453 -3.97636 0.19814 0 0 0 -0.68912 0 -0.09877 0.53165 2.13273 0 -0.07636 0 -1.2888 -0.21418 0.61659 -3.64947
THR_561 -5.82191 0.90253 4.85022 -0.12769 0.07967 0.07124 2.82203 -2.61321 -0 -0 -2.28675 -1.36854 0 0 -1.48724 -0.10997 0 0.26209 0.00762 0.05972 0 -0.28117 2.31588 -1.0874 -0.45219 0.76776 -3.4973
CYS_562 -5.99392 0.88872 4.2368 -0.08117 0.00099 0.04357 1.78456 -1.95069 -0.03363 -0.12915 -1.66583 0.14694 0 0 0 0 0 0.06743 0 0.49057 0 0.1847 0 3.6196 -0.52678 0.74442 1.82713
TYR_563 -4.88171 0.28908 3.18014 -0.97423 0.2856 0.60313 1.1846 -1.77839 -0.04587 -0.28975 -1.07751 -0.27612 0 0 0 -0.38159 0 -0.00405 0.00352 0 4.30548 -0.16883 0.01366 1.2797 -0.52411 0.50939 1.25215
PHE_564 -5.62792 0.3893 3.64392 -0.67295 0.08486 0.40194 2.6447 -2.29817 -0.00106 -0.00397 -1.48547 0.19223 0 0 0 0 0 -0.04551 0.06454 0 2.29607 -0.14898 0 1.0402 -0.20835 0.38845 0.65385
GLN_565 -1.80644 0.11242 2.18465 -0.73749 0.28526 1.07287 0.70215 -1.00641 -0.02668 -0.16817 0.09231 -2.2585 0 0 0 0 0 -0.05351 0.01351 0 3.02183 -0.10194 0 -0.18838 -0.16014 0.36531 1.34265
ASP_566 -2.15048 0.29911 2.98645 -0.2366 0.08639 0.79995 1.00118 -1.33051 -0 -0 -0.35678 -3.57323 0 0 0 0 0 -0.05945 0.26967 0 2.64282 -0.3551 0 -2.3716 -0.5567 0.33257 -2.5723
ALA_567 -3.3013 0.38578 2.1412 -0.02137 0 0 1.33836 -1.55563 -0.01544 -0.16752 -0.28675 -0.26323 0 0 0 0 0 0.0249 0 0 0 0.18834 0 1.8394 -0.13058 0.30098 0.47713
TYR_568 -5.74411 0.44685 4.31325 -0.81774 0.05681 0.11404 1.71271 -2.35671 -0.01229 -0.15384 -1.76868 -0.36245 0 0 -0.64689 0 0 0.00602 0.01203 0 2.14584 0.04049 0.00291 1.2797 0.00697 0.31706 -1.40803
THR_569 -3.76749 0.36599 2.06578 -0.10626 0.09117 0.07226 0.71995 -1.41725 -0.01438 -0.16355 0.16871 -0.80973 0 0 0 0 0 0.01813 0.00148 0.14609 0 -0.71699 2.27029 -1.0874 -0.33745 0.37353 -2.12712
CYS_570 -4.22733 0.16019 2.42417 -0.09534 0.00886 0.07292 0.69998 -1.12083 -0.01283 -0.09994 -1.16348 -0.20974 0 0 0 0 0 0.00058 0.00858 0.2979 0 -0.31334 0 3.6196 -0.22091 0.35833 0.18736
ALA_571 -4.42804 0.44649 1.68149 -0.02606 0.00055 0 1.13394 -1.64804 -0.01377 -0.1439 -1.28425 -0.22518 0 0 -0.57127 0 0 -0.05444 0 0 0 -0.04004 0 1.8394 -0.52306 0.38194 -3.47423
ASN_572 -5.48739 0.34455 5.54488 -0.20583 0.02432 0.32462 1.79556 -2.58755 -0.03693 -0.30523 -1.51238 -0.58616 0 0 -0.50251 0 0 -0.05842 0.08349 0 2.36869 -0.29585 0 -0.93687 -0.29837 0.46295 -1.86442
GLU_573 -7.81961 0.76151 7.85992 -0.43258 0.02816 1.33469 3.60254 -3.41542 -0.01165 -0.11538 -3.79897 -0.0566 0 0 0 -1.37804 0 -0.00575 0.02106 0 5.65038 -0.08782 0 -2.7348 0.25964 1.48003 1.14129
PRO_574 -7.02452 1.2227 1.95005 -0.06576 0 0.04161 1.3964 -1.29848 -0.02044 -0.13589 -1.02155 0.63476 0 0 0 0 0 -0.107 0.09226 0.14339 0 -0.21538 0 -2.4119 0.26894 1.75154 -4.79928
TRP_575 -9.16448 0.61968 4.54096 -1.48176 0.38445 0.6821 1.72503 -2.73082 -0 -0 -0.09157 -0.75086 0 0 0 0 0 -0.06378 0.00649 0 1.73298 -0.00179 0 1.6906 -0.10669 0.678 -2.33147
SER_576 -4.825 0.32299 4.76676 -0.02943 0.00132 0.05045 2.80481 -2.42114 -0 -0 -2.32936 -0.77896 0 0 0 -0.6513 0 0.04135 0.0201 0.50794 0 -0.08113 0.94928 -0.77834 -0.40243 0.50064 -2.33146
TYR_577 -8.48872 1.18397 3.00331 -0.54711 0.02914 0.22056 1.7429 -2.57967 -0.02403 -0.15048 0.07268 -0.05515 0 0 0 0 0 -0.00651 0.2619 0 2.18274 -0.15018 0.09402 1.2797 -0.20754 0.56717 -1.57128
GLY_578 -2.27403 0.19044 3.35611 -0.00023 0 0 1.65569 -1.54952 -0 -0 -1.81095 -0.22169 0 0 0 0 0 0.09195 0 0 0 0.42558 0 0.83697 0.06513 0.34177 1.10722
ALA_579 -1.7502 0.23994 2.2367 -0.02396 0 0 0.98057 -1.03084 -0 -0 0.2372 -0.36803 0 0 0 0 0 -0.08892 0 0 0 -0.41143 0 1.8394 -0.1542 0.25811 1.96434
SER_580 -1.98163 0.16739 2.30272 -0.02992 0.00088 0.049 0.49627 -1.12503 -0 -0 0.34869 -1.0178 0 0 0 0 0 -0.05738 0.01133 0.17856 0 -0.31277 0.61998 -0.77834 -0.61799 0.2416 -1.50443
ASN_581 -6.56816 0.74311 4.93721 -0.18828 0.01348 0.29127 2.90315 -2.62734 -0.00587 -0.05384 -2.47926 -0.43074 0 0 0 0 0 -0.01653 0.01952 0 1.9314 0.01393 0 -0.93687 -0.02142 0.49735 -1.97789
THR_582 -6.71001 1.0415 6.32609 -0.20521 0.12281 0.07548 3.28461 -3.20099 -0.0284 -0.18766 -2.68668 -0.60405 0 0 0 0 0 -0.02366 0.04105 0.06522 0 0.02722 4.20147 -1.0874 5.98413 1.72492 8.16044
PRO_583 -4.25964 0.72171 2.76401 -0.07469 0 0.04514 1.08765 -1.32642 -0 -0 -1.09952 0.62194 0 0 0 0 0 -0.17077 0.00324 0.44617 0 -0.45284 0 -2.4119 5.46506 1.72778 3.08691
ILE_584 -8.99473 1.30464 4.43386 -0.4575 0.37575 0.07489 3.19452 -2.93775 -0 -0 -1.51507 0.18563 0 0 0 0 0 0.19764 0.01285 1.0811 0 -0.21821 0 0.73287 -0.08729 1.1087 -1.5081
ILE_585 -9.67782 0.95029 3.70041 -0.5187 0.42393 0.10515 2.61831 -2.81496 -0 -0 -1.55247 -0.07585 0 0 0 0 0 -0.06399 0.02246 0.58667 0 -0.41519 0 0.73287 0.10859 0.98337 -4.88694
VAL_586 -7.60234 0.80798 3.94252 -0.30803 0.17377 0.0685 2.58343 -2.72226 -0.00587 -0.05384 -2.32169 -0.15657 0 0 0 0 0 0.09441 0.01447 0.09024 0 -0.22659 0 1.9342 -0.08552 0.51322 -3.25997
SER_587 -4.62732 0.32215 5.20345 -0.02889 0 0.06688 2.54675 -2.57064 -0.00843 -0.05837 -1.93346 -0.54855 0 0 0 0 0 -0.01457 0.00029 0.85501 0 0.31909 0.60037 -0.77834 -0.0442 0.41649 -0.2823
TYR_588 -11.8043 1.67655 6.73291 -0.65366 0.32331 0.32836 4.3824 -4.37408 -0 -0 -3.0045 -0.42334 0 0 0 0 0 -0.02929 0.73967 0 3.31987 -0.05225 1.55532 1.2797 -0.07405 1.21373 1.13629
ILE_589 -9.86837 1.67119 4.23489 -0.49744 0.41411 0.09938 3.04773 -3.06632 -0 -0 -2.08145 -0.02103 0 0 0 0 0 -0.04811 0.13912 0.5543 0 -0.46161 0 0.73287 -0.09329 1.64827 -3.59576
HIS_D_590 -7.82486 0.4024 7.63375 -0.33293 0.00422 0.38357 3.49305 -3.70821 -0.01095 -0.12221 -3.0422 -0.45597 0 0 -0.3681 0 0 0.13562 0.06385 0 2.60907 0.12194 0 -0.45461 -0.08895 1.02819 -0.53332
LEU_591 -7.31219 0.57786 5.41921 -0.68754 0.19085 0.28557 2.96158 -3.13891 -0.00841 -0.08683 -2.8161 0.04561 0 0 0 0 0 0.06457 0.09891 0.92412 0 -0.2335 0 0.18072 -0.18494 0.72922 -2.99021
ARG_592 -12.2788 1.03001 12.1915 -0.92342 0.41409 0.61556 5.58662 -5.84604 -0.00823 -0.04768 -5.05445 0.06547 0 0 -1.46097 0 0 0.04139 0.06304 3.01146 0 -0.14834 0 -1.2888 -0.25376 1.27056 -3.0208
TYR_593 -9.6282 1.2285 6.66363 -0.57797 0.28985 0.25812 3.45118 -3.84795 -0.03708 -0.2146 -3.28846 -0.24258 0 0 -0.82233 0 0 0.02715 0.13811 0 4.25422 0.02039 0.03697 1.2797 -0.25119 1.48263 0.22009
GLN_594 -8.5024 0.50066 7.35083 -0.26981 0.06679 0.18742 4.07822 -3.79337 -0.01321 -0.13172 -3.97121 -0.51056 0 0 0 -0.98589 0 -0.04463 0.0139 0 2.89002 -0.1185 0 -0.18838 -0.21662 1.36252 -2.29593
LEU_595 -8.31328 1.04577 4.03289 -0.68903 0.30463 0.29457 3.06339 -2.85722 -0 -0 -3.35539 -0.0682 0 0 0 0 0 -0.04938 0.04341 2.1982 0 -0.00626 0 0.18072 -0.19932 1.20595 -3.16856
GLY_596 -4.48395 0.64963 4.97199 -5e-05 0 0 2.73811 -2.51414 -0.01228 -0.07666 -2.53432 -0.44104 0 0 0 0 0 -0.13714 0 0 0 0.41186 0 0.83697 0.05665 0.71024 0.17588
ALA_597 -4.52051 0.45122 3.56121 -0.02099 0 0 1.48271 -2.24067 -0.05658 -0.27205 -0.80837 -0.35654 0 0 0 0 0 -0.01425 0 0 0 -0.23862 0 1.8394 -0.06298 0.4802 -0.77685
TYR_598 -10.6087 1.13092 5.3269 -0.73756 0.02006 0.22557 3.36025 -3.44444 -0.02038 -0.17311 -2.02482 -0.30039 0 0 -0.57295 0 0 -0.00931 0.04332 0 1.89088 -0.21434 0.06076 1.2797 -0.09006 0.33345 -4.5243
LEU_599 -8.74057 0.47274 4.66126 -0.47853 0.15818 0.11926 2.69054 -3.0545 -0 -0 -2.19008 0.21747 0 0 0 0 0 -0.04483 0.14357 0.33121 0 -0.28309 0 0.18072 -0.06459 0.45041 -5.43084
LYS_600 -6.57103 0.82195 7.83916 -0.30011 0.02104 0.13651 3.0634 -3.43248 -0 -0 -5.33342 0.01215 0 0 0 -0.12566 0 0.0217 0.72334 1.7397 0 0.02046 0 -1.5107 -0.34209 0.52337 -2.6927
SER_601 -4.12733 0.25774 5.04707 -0.02681 0 0.06262 2.32722 -2.36524 -0.03414 -0.23207 -2.2802 -0.59767 0 0 0 0 0 -0.02533 0.00122 0.70457 0 0.33758 0.60147 -0.77834 -0.08309 0.37949 -0.83125
ILE_602 -8.31644 1.15016 4.50937 -0.52835 0.60496 0.10675 2.82049 -2.99166 -0.01575 -0.12704 -1.67616 -0.08129 0 0 0 0 0 -0.03358 0.27572 0.64197 0 -0.43084 0 0.73287 0.07759 0.59582 -2.68541
PHE_603 -10.8291 1.1016 3.54437 -0.5268 0.01273 0.17031 2.83256 -3.0578 -0 -0 -2.83272 -0.12127 0 0 0 0 0 0.17969 0.55279 0 3.03834 -0.1695 0 1.0402 -0.08714 0.76892 -4.38286
ASN_604 -5.5648 0.3626 5.77732 -0.17748 0.03733 0.2624 2.80778 -2.97449 -0 -0 -2.582 -0.30841 0 0 0 0 0 0.04796 0.00516 0 1.42559 0.44527 0 -0.93687 -0.00479 0.49816 -0.87928
GLN_605 -7.31165 0.54381 7.90898 -0.65127 0.08347 0.6748 4.58278 -3.83427 -0.02744 -0.21149 -5.10501 -0.32485 0 0 0 -0.69308 0 0.18714 0.04667 0 2.97575 -0.21442 0 -0.18838 -0.11391 0.56029 -1.11208
PHE_606 -10.9886 1.26833 6.86737 -0.86329 0.04347 0.29177 4.28874 -4.37455 -0 -0 -3.08279 -0.05285 0 0 0 0 0 0.0058 0.06042 0 1.82789 -0.40342 0 1.0402 -0.18961 0.73475 -3.52641
HIS_607 -7.37416 0.72784 6.23642 -0.67431 0.31829 0.74367 2.39237 -3.1749 -0.00287 -0.0411 -1.96431 -0.745 0 0 0 0 0 -0.01656 0.00605 0 3.2417 -0.0657 0 -0.45461 -0.00884 0.54913 -0.3069
LEU_608 -4.86107 0.25639 4.42732 -0.49753 0.20452 0.11935 1.98934 -2.23263 -0 -0 -1.82995 0.25566 0 0 -0.14443 0 0 -0.00259 0.13696 0.41394 0 -0.2324 0 0.18072 -0.00867 0.50655 -1.31851
THR_609 -7.05522 0.53121 7.03655 -0.12967 0.05855 0.06876 3.48022 -3.28527 -0.00558 -0.05608 -3.07262 -0.49727 0 0 -0.72634 -0.636 0 -0.03943 0.10719 0.21913 0 -0.62968 4.11804 -1.0874 -0.10084 0.69221 -1.00953
GLY_610 -4.76466 0.28232 4.08912 -5e-05 0 0 2.02246 -2.18684 -0.01901 -0.19517 -1.23121 -0.37152 0 0 0 0 0 -0.16928 0 0 0 -1.46891 0 0.83697 -0.62886 0.52008 -3.28458
ARG_611 -6.12817 0.4242 6.21383 -0.63683 0.09218 0.43512 2.14126 -2.5103 -0.01876 -0.1722 -2.43417 0.53818 0 0 -0.72634 -1.32908 0 -0.02958 0.04642 2.03153 0 -0.03627 0 -1.2888 -0.66194 0.50929 -3.54043
SER_612 -4.26198 0.33113 3.48079 -0.02462 0 0.02035 1.17981 -1.77614 -0.03019 -0.27509 -0.81098 -0.24178 0 0 0 0 0 0.0028 0.00046 0.8491 0 -0.27598 0.61516 -0.77834 -0.38454 0.63727 -1.74276
ILE_613 -8.27749 1.00936 2.82443 -0.45966 0.30287 0.08063 1.94277 -2.345 -0 -0 -0.89706 0.18754 0 0 -0.65478 0 0 0.02341 0.00187 0.44902 0 -0.50177 0 0.73287 0.03683 0.68822 -4.85595
MET_614 -8.48997 0.88445 1.60113 -0.27721 0.03728 0.11703 1.13772 -1.73457 -0 -0 -0.74826 -0.01585 0 0 0 0 0 0.04302 0.015 2.14721 0 0.09176 0 0.60916 0.138 0.50726 -3.93684
ARG_615 -10.3475 1.13213 9.54291 -0.80236 0.1713 0.59752 4.36328 -4.00444 -0 -0 -5.20396 -0.09302 0 0 -0.65478 -1.20431 0 0.0094 1.46035 2.69569 0 -0.09371 0 -1.2888 0.08203 1.54651 -2.09173
PRO_616 -6.65007 1.48742 3.03524 -0.19215 0.00205 0.13828 1.51903 -1.42386 -0.01669 -0.06387 -1.00585 0.00176 0 0 0 0 0 -0.0178 0.0127 0.7 0 -0.92407 0 -2.4119 -0.09038 1.75642 -4.14373
LEU_617 -8.54457 0.93493 2.67499 -0.52319 0.17342 0.12169 2.32411 -2.26862 -0.00272 -0.03374 -1.5198 0.01488 0 0 0 0 0 -0.04308 0.12126 2.92651 0 -0.07859 0 0.18072 -0.18885 0.55982 -3.17081
TYR_618 -9.83703 1.82757 3.11847 -0.90993 0.38482 0.46195 2.15726 -2.49857 -0 -0 0.51427 -0.45634 0 0 0 0 0 0.06746 0.27462 0 3.38575 0.21412 0.00343 1.2797 0.16608 0.59823 0.75184
MET_619 -8.07859 0.97055 5.16092 -0.42661 0.20464 0.18765 1.824 -2.46788 -0.00702 -0.03142 -1.27296 -0.48202 0 0 0 0 0 -0.04141 0.12454 2.51756 0 -0.04586 0 0.60916 -0.03598 0.64839 -0.64235
ASP_620 -3.51943 0.12734 5.62376 -0.11133 0.00173 0.33743 2.40834 -2.27204 -0.03098 -0.16921 -2.71444 -0.37713 0 0 0 -1.20431 0 0.2588 0.01671 0 2.0049 -0.30782 0 -2.3716 -0.15555 0.41825 -2.03659
PHE_621 -6.42634 0.74745 3.68533 -0.49669 0.01004 0.16302 2.4816 -2.17441 -0 -0 -1.28167 0.09886 0 0 0 0 0 -0.01599 0.22168 0 2.38136 0.02889 0 1.0402 -0.35865 0.60319 0.70788
GLU_622 -2.59362 0.27827 2.13714 -0.2606 0.05259 0.44832 0.37162 -1.06392 -0 -0 0.30141 -0.47198 0 0 0 0 0 0.01694 0.00363 0 3.01853 0.26037 0 -2.7348 0.14295 0.55091 0.45775
LYS_623 -3.58719 0.35581 4.39397 -0.50185 0.17162 0.34376 1.74284 -1.90148 -0.06729 -0.2358 -2.47303 -0.3968 0 0 0 0 0 0.22483 0.12466 2.8795 0 -0.18277 0 -1.5107 0.29452 0.29508 -0.03033
THR_624 -2.87166 0.28421 1.99211 -0.13395 0.1078 0.07474 0.39555 -1.13037 -0 -0 0.12392 -1.00772 0 0 0 0 0 -0.05325 0.01964 0.04763 0 -0.28467 2.26518 -1.0874 -0.38551 0.57633 -1.06742
ASP_625 -4.4158 0.99639 6.23376 -0.2455 0.16184 0.81228 3.12568 -2.51702 -0.00143 -0.00856 -3.08753 -1.47061 0 0 -0.55375 0 0 -0.05996 1e-05 0 1.9361 -0.83189 0 -2.3716 0.19312 1.27343 -0.83102
PRO_626 -3.05899 0.68444 3.0999 -0.08598 5e-05 0.05358 1.87836 -1.30343 -0 -0 -1.69726 0.67981 0 0 0 0 0 -0.16647 0.01412 0.59578 0 -0.49196 0 -2.4119 0.25406 1.17462 -0.78127
LYS_627 -6.51955 0.8772 7.47106 -0.48972 0.20036 0.26488 3.24932 -3.10524 -0 -0 -5.0832 0.07437 0 0 -0.55375 0 0 -0.0649 0.02207 2.74794 0 0.01335 0 -1.5107 -0.13655 0.50553 -2.03752
ILE_628 -8.22002 1.38954 4.26889 -0.50086 0.26445 0.10123 2.65408 -2.7425 -0 -0 -1.0765 0.39993 0 0 -1.03363 0 0 -0.06507 0.05272 0.69335 0 0.35307 0 0.73287 -0.05961 0.60204 -2.18603
SER_629 -4.68995 0.55983 5.12859 -0.03998 0.00113 0.05499 2.13816 -2.3182 -0 -0 -2.18093 -0.34333 0 0 0 -0.70917 0 -0.00703 0.00047 0.28019 0 -0.30369 1.74165 -0.77834 -0.5036 0.52882 -1.44037
GLN_630 -5.65071 0.65476 4.48409 -0.67382 0.12525 0.76476 1.93024 -2.28244 -0.01366 -0.13522 -0.24112 -0.64659 0 0 0 -0.70917 0 -0.01033 0.07104 0 2.495 -0.08237 0 -0.18838 -0.1373 0.317 0.07104
LEU_631 -6.38781 0.86573 1.80992 -0.5584 0.29425 0.18029 1.14075 -1.90905 -0.01645 -0.13434 0.16019 -0.04526 0 0 0 0 0 0.07886 0.01183 0.24935 0 0.70944 0 0.18072 0.81243 0.47187 -2.08569
VAL_632 -7.38311 1.24094 3.47216 -0.31846 0.28635 0.06363 2.18936 -2.64305 -0 -0 -1.27423 -0.08525 0 0 0 0 0 -0.02065 0.00031 0.08092 0 -0.31422 0 1.9342 0.64683 0.51795 -1.60632
SER_633 -2.47502 0.34649 2.73466 -0.02625 0 0.03984 1.21328 -1.32824 -0 -0 -0.37657 -1.04598 0 0 0 0 0 -0.05031 0.00378 0.25262 0 0.04918 0.60988 -0.77834 -0.22102 0.45223 -0.59977
SER_634 -2.55123 0.21377 2.5473 -0.0327 0.00161 0.05779 0.93303 -1.25793 -0.01382 -0.12954 -0.07236 -0.92983 0 0 0 0 0 -0.05078 0.00978 0.22506 0 -0.33792 0.75356 -0.77834 -0.58059 0.46881 -1.52433
ASN_635 -7.27979 1.14391 7.02244 -0.32918 0.07642 0.67498 3.19324 -3.49924 -0.03208 -0.28552 -2.34879 -0.59366 0 0 0 0 0 0.17688 0.17763 0 2.01919 -0.73987 0 -0.93687 -0.01779 0.60071 -0.97739
SER_636 -3.99859 0.34163 4.81301 -0.0313 0.00148 0.05181 2.30379 -2.34954 -0.00787 -0.11839 -2.21122 -0.97382 0 0 0 0 0 -0.09084 0.00159 0.15421 0 -0.30862 0.6405 -0.77834 0.04718 0.61234 -1.90101
ASN_637 -7.06052 1.07543 4.4878 -0.30242 0.01725 0.58207 1.76118 -2.6663 -0.0182 -0.22511 0.26141 -1.36398 0 0 0 0 0 -0.01664 0.12498 0 3.0746 0.05426 0 -0.93687 -0.27891 0.46706 -0.9629
TYR_638 -9.74415 1.66211 2.88654 -0.63722 0.05585 0.36147 2.31442 -2.66473 -0 -0 -1.31917 -0.22708 0 0 0 0 0 0.04202 0.02747 0 1.97613 -0.28466 0.00037 1.2797 -0.28235 0.4475 -4.10578
THR_639 -5.53026 0.58676 3.86402 -0.10856 0.08506 0.05382 2.50438 -2.53093 -0 -0 -1.98581 -0.53551 0 0 0 0 0 0.15863 0.08066 0.39585 0 -0.51827 4.14594 -1.0874 0.24843 0.39947 0.22629
THR_640 -5.61525 0.74073 2.17091 -0.13483 0.1005 0.06446 1.60016 -1.70541 -0.01201 -0.0597 -0.56525 -0.94461 0 0 0 -0.55789 0 0.11385 0.14804 0.02308 0 0.01857 2.57382 -1.0874 0.70953 0.92727 -1.49142
GLN_641 -4.54096 0.57429 3.74947 -0.27921 0.06129 0.23117 1.61601 -1.77221 -0.00543 -0.05667 -1.43538 -0.74436 0 0 -0.41627 -0.15789 0 0.04971 0.0455 0 2.83572 -0.10005 0 -0.18838 -0.00756 1.1738 0.63257
GLN_642 -8.47056 0.73734 5.58534 -0.35327 0.07061 0.17788 3.76609 -3.0503 -0.00586 -0.09483 -2.95467 -0.08842 0 0 -2.02476 0 0 -0.03138 0.21216 0 2.92594 -0.09876 0 -0.18838 0.14864 0.9506 -2.78658
TYR_643 -10.2927 1.22559 2.67604 -0.8634 0.05096 0.44419 2.2878 -2.59088 -0.00325 -0.01836 -2.4807 -0.29856 0 0 0 0 0 0.00528 0.01703 0 1.54418 -0.4396 4e-05 1.2797 0.29765 0.85601 -6.30299
MET_644 -9.10107 0.70972 5.0845 -0.43406 0.08483 0.07184 3.13574 -2.84164 -0 -0 -2.85136 -0.01394 0 0 0 0 0 -0.00931 0.01182 1.53181 0 -0.02518 0 0.60916 -0.1714 0.6957 -3.51284
PHE_645 -9.59432 1.50489 0.68517 -1.00763 0.32862 0.63787 1.50015 -1.9549 -0.00294 -0.00903 -1.61214 -0.71947 0 0 0 0 0 -0.05059 0.30214 0 3.41253 -0.16561 0 1.0402 -0.02384 0.89833 -4.83058
GLY_646 -4.43501 0.63605 3.97917 -0.00193 0 0 1.78542 -2.25293 -0.00294 -0.00903 -0.14421 -0.34875 0 0 0 0 0 0.18716 0 0 0 -1.4983 0 0.83697 0.69616 1.18497 0.61282
PRO_647 -4.07468 0.69752 2.35066 -0.08597 0.00013 0.05373 0.87396 -0.93637 -0 -0 0.25377 0.69142 0 0 0 0 0 -0.13418 0.0149 0.5703 0 -0.32117 0 -2.4119 0.39352 1.08695 -0.97741
ARG_648 -6.92725 1.01163 5.00135 -0.7681 0.21118 0.48832 1.84223 -2.162 -0.01904 -0.16059 -1.0203 -0.18501 0 0 -0.57295 0 0 0.02587 0.0458 2.84936 0 -0.20102 0 -1.2888 0.30553 0.86346 -0.66034
LEU_649 -8.28904 1.30706 2.86452 -0.5179 0.17384 0.11857 2.17896 -2.487 -0.01558 -0.12822 -1.79016 0.16182 0 0 0 0 0 0.08901 0.34204 0.58203 0 -0.06519 0 0.18072 1.02892 1.13925 -3.12634
LEU_650 -9.52929 1.35221 3.15946 -0.64073 0.23626 0.18281 2.80926 -2.70693 -0 -0 -2.91806 0.32316 0 0 0 0 0 0.01314 0.16676 0.61956 0 -0.3769 0 0.18072 0.42278 1.12517 -5.58063
VAL_651 -8.4348 1.1617 1.92465 -0.38343 0.38685 0.09351 2.51241 -2.27291 -0 -0 -2.58001 -0.2254 0 0 0 0 0 0.0764 0.00689 0.86785 0 -0.77035 0 1.9342 -0.24393 0.63325 -5.31311
SER_652 -6.01234 0.89851 4.72744 -0.04344 0.00399 0.07406 2.86866 -2.37998 -0.00809 -0.06415 -2.27011 -0.27547 0 0 -0.41627 -0.42469 0 -0.02017 0.02095 0.35725 0 0.40495 2.17943 -0.77834 0.83999 1.11806 0.80025
PRO_653 -7.14767 1.55219 2.84291 -0.2052 0.01747 0.1499 0.83521 -1.6034 -0.00727 -0.11184 0.04335 -0.07069 0 0 0 0 0 -0.05688 0.00353 0.97214 0 -0.89631 0 -2.4119 0.6263 1.39547 -4.07267
VAL_654 -7.8715 0.7963 0.5791 -0.27979 0.15857 0.05789 1.34057 -1.82752 -0 -0 0.30007 -0.22387 0 0 0 0 0 0.10309 0.00667 0.15255 0 -0.53643 0 1.9342 -0.57394 0.88844 -4.9956
THR_655 -5.9965 0.64099 2.38608 -0.13852 0.10685 0.08993 1.64756 -1.79349 -0.00727 -0.11184 -0.62626 -1.13865 0 0 0 -0.15789 0 -0.0092 0.17149 0.05695 0 -0.5184 2.26248 -1.0874 -0.35333 0.74489 -3.83154
LEU_656 -5.10698 0.85767 1.8683 -0.45461 0.23142 0.08141 0.84942 -1.38723 -0.02768 -0.21069 -0.12583 0.10071 0 0 0 0 0 0.1574 0.01219 0.64253 0 -0.14115 0 0.18072 -0.24391 0.95322 -1.76309
PRO_657 -3.85535 0.5764 1.99172 -0.20007 0.00463 0.14562 0.52683 -0.93958 -0 -0 -0.52141 0.02258 0 0 0 0 0 -0.0028 0.00122 0.41762 0 -0.94919 0 -2.4119 -0.25186 0.79242 -4.65311
ASN_658 -2.04763 0.17182 2.37783 -0.19479 0.02582 0.33834 0.90603 -1.1196 -0.00627 -0.04344 -1.361 -1.00541 0 0 -1.05673 0 0 -0.0686 0.04243 0 2.17245 -1.03453 0 -0.93687 -0.36232 0.32804 -2.87444
VAL_659 -6.23233 0.75451 1.56915 -0.26859 0.1613 0.05442 0.81708 -1.98126 -0.03683 -0.18639 -0.18482 -0.16124 0 0 0 0 0 -0.029 0.03376 0.32752 0 -0.7972 0 1.9342 -0.39674 0.28777 -4.33469
THR_660 -3.52467 0.31286 2.70016 -0.11234 0.06591 0.06341 0.90526 -1.53958 -0.01746 -0.06009 -1.71679 -0.75669 0 0 0 0 0 0.0233 0.00039 0.13173 0 -0.68679 2.26361 -1.0874 -0.1488 0.58478 -2.59918
GLU_661 -4.26975 0.45104 3.67693 -0.19793 0.024 0.30458 0.8397 -1.78635 -0.01769 -0.06062 -2.07292 -0.60719 0 0 0 0 0 0.07701 0.05263 0 3.26568 -0.09053 0 -2.7348 0.1117 0.54711 -2.48741
TRP_662 -11.4345 1.26132 4.17237 -0.93464 0.0232 0.22094 3.94114 -3.231 -0 -0 -2.50701 -0.81933 0 0 0 -0.42469 0 0.01927 0.05387 0 2.28015 -0.09708 0 1.6906 5.76351 1.34425 1.32241
PRO_663 -2.8952 0.46878 1.46533 -0.20492 0.01216 0.15229 0.67798 -0.81549 -0.00825 -0.10037 -0.30481 -0.10494 0 0 0 0 0 -0.00534 0.00707 0.57137 0 -0.70244 0 -2.4119 5.5386 1.44706 2.78696
VAL_664 -7.41332 0.84011 1.84312 -0.24125 0.1154 0.0471 2.35708 -2.1197 -0.0052 -0.01621 -2.6163 -0.25721 0 0 0 0 0 0.1364 0.00344 0.64473 0 -0.44412 0 1.9342 -0.25122 0.47246 -4.97049
TYR_665 -9.92759 1.49746 3.90207 -0.96067 0.117 0.24716 2.75869 -3.00734 -0.00913 -0.04051 -2.78417 -0.5019 0 0 -2.5608 0 0 -0.05341 0.12457 0 2.41063 -0.00938 0.60069 1.2797 -0.06676 0.68422 -6.29945
LEU_666 -9.29437 1.29618 2.01004 -0.51488 0.31842 0.12913 2.11009 -2.34949 -0.0052 -0.01621 -1.74961 0.10671 0 0 0 0 0 -0.07894 0.1544 1.07057 0 -0.33981 0 0.18072 0.25232 1.2707 -5.44923
PRO_667 -5.78504 1.26671 1.92477 -0.14637 0 0.10731 1.13789 -0.99136 -0.00617 -0.09065 -1.16525 0.21133 0 0 -0.48606 0 0 0.14901 0.09296 1.01449 0 -1.10037 0 -2.4119 -0.14656 1.39414 -5.03114
GLN_668 -2.0918 0.07234 2.43762 -0.36412 0.06801 0.22044 0.84214 -1.09406 -0.0273 -0.1528 -0.7112 -0.09296 0 0 0 0 0 0.03435 0.00636 0 2.72917 0.10997 0 -0.18838 -0.63109 0.77874 1.94542
THR_669 -2.84171 0.2721 2.01256 -0.1611 0.05816 0.05917 0.75577 -1.28291 -0.03239 -0.34058 -0.45568 -0.13876 0 0 0 0 0 -0.06614 0.00185 0.05329 0 0.04585 2.28559 -1.0874 -0.41563 0.34609 -0.93188
GLY_670 -2.06498 0.33329 2.35056 -0.0003 0 0 1.41738 -1.22769 -0 -0 -0.0647 -0.17683 0 0 0 0 0 -0.08213 0 0 0 -0.69511 0 0.83697 -0.2055 0.2877 0.70866
GLN_671 -1.73832 0.1061 1.75221 -0.73754 0.29176 1.07832 0.33523 -0.89391 -0 -0 -0.48244 -2.25076 0 0 0 0 0 -0.08986 0.0007 0 2.86824 -0.0574 0 -0.18838 -0.12043 0.32606 0.1996
ASN_672 -2.0626 0.36363 2.08051 -0.19107 0.04301 0.29531 0.29089 -1.02452 -0 -0 -0.05229 -0.30447 0 0 0 0 0 -0.03067 0.01436 0 1.4984 0.01854 0 -0.93687 -0.15365 0.45114 0.29967
ASN_673 -5.12213 0.32948 4.62371 -0.31631 0.03072 0.58018 2.24462 -2.42176 -0.00806 -0.13764 -0.67845 -0.69942 0 0 -1.13948 0 0 0.00595 0.11584 0 1.9096 -0.13164 0 -0.93687 -0.04954 0.47529 -1.3259
THR_674 -1.90198 0.11962 1.32555 -0.1444 0.08041 0.10431 0.24286 -0.69974 -0 -0 0.02862 -1.17003 0 0 0 0 0 0.06245 0.03306 0.05778 0 -0.34203 2.2627 -1.0874 0.11742 0.34831 -0.5625
LYS_675 -4.37698 0.50851 3.55234 -0.49949 0.18743 0.28582 1.05119 -1.51802 -0 -0 -0.0852 0.07113 0 0 -1.13948 0 0 -0.03121 0.0084 1.95803 0 0.09782 0 -1.5107 0.1356 0.80601 -0.49881
PRO_676 -3.97801 0.56213 2.40527 -0.19437 0.00413 0.13647 0.5736 -1.13103 -0.01204 -0.08849 -0.83719 0.12079 0 0 0 0 0 0.02202 0.01278 0.34158 0 -0.83022 0 -2.4119 -0.07015 0.89233 -4.48229
TRP_677 -11.9553 1.80043 4.74064 -0.83713 0.01961 0.28998 3.37114 -3.27706 -0.01066 -0.03758 -4.60296 -0.08753 0 0 -0.48606 0 0 -0.01847 0.07083 0 1.62988 -0.27889 0 1.6906 -0.34305 0.69831 -7.62331
THR_678 -5.29655 0.36565 3.80718 -0.17069 0.09657 0.06093 2.50118 -2.29054 -0.01204 -0.08849 -2.58391 -0.25419 0 0 0 0 0 -0.04807 0.01566 0.1547 0 -0.15833 2.2859 -1.0874 -0.20451 0.59699 -2.30996
TYR_679 -12.4488 1.76925 5.54312 -0.72088 0.48404 0.13215 4.62154 -3.84995 -0.01607 -0.06993 -5.04197 -0.24659 0 0 -0.39269 -0.20985 0 -0.06299 0.0826 0 3.4433 0.11964 0.18524 1.2797 0.03317 0.79956 -4.56642
TRP_680 -5.45372 0.49457 3.32092 -1.4408 0.10665 0.77771 1.69268 -2.06533 -0.00268 -0.01611 -1.0943 -0.18789 0 0 0 0 0 -0.02033 0.06665 0 2.09501 -0.17918 0 1.6906 -0.02094 0.87904 0.64254
TRP_681 -7.16405 0.84226 2.83162 -1.24 0.09693 0.65146 0.53116 -1.84916 -0.00153 -0.01314 0.39245 -0.25001 0 0 0 0 0 0.01584 0.08808 0 2.93141 0.08764 0 1.6906 -0.24279 0.68995 0.08871
THR_682 -5.0591 0.54675 4.53266 -0.11457 0.07649 0.06925 2.22767 -2.1712 -0.00541 -0.03235 -1.50196 -1.1786 0 0 -0.56984 -0.6423 0 -0.02051 0.05973 0.0996 0 -0.70798 2.27414 -1.0874 -0.21061 0.83698 -2.57859
ASN_683 -3.02276 0.16239 3.00511 -0.19107 0.04016 0.3171 1.15932 -1.63183 -0.00268 -0.01611 -1.27308 -0.93678 0 0 0 0 0 0.09619 0.00016 0 1.71743 -0.74535 0 -0.93687 -0.19597 0.58614 -1.86848
GLU_684 -4.48498 0.33291 5.1686 -0.22015 0.05145 0.3604 2.4788 -2.26836 -0 -0 -3.27043 -0.40457 0 0 -0.56984 -0.6423 0 0.07887 0.2623 0 3.45704 -0.05007 0 -2.7348 -0.38286 0.41436 -2.42363
THR_685 -3.91709 0.69228 1.676 -0.11854 0.06523 0.08305 0.65642 -1.18018 -0 -0 -0.58653 -0.68037 0 0 0 0 0 0.11552 0.00728 0.18853 0 -0.28846 2.32083 -1.0874 -0.26758 0.37313 -1.94788
TYR_686 -6.80365 0.81005 2.59002 -0.58549 0.07248 0.3221 2.08219 -1.96223 -0 -0 -2.60325 -0.17265 0 0 0 0 0 0.05983 0.01339 0 1.88064 -0.25367 0.00238 1.2797 -0.24222 0.56797 -2.94242
ALA_687 -1.5062 0.06246 0.76199 -0.02173 0 0 0.08838 -0.46542 -0 -0 -0.23097 -0.44186 0 0 0 0 0 0.08414 0 0 0 -0.55037 0 1.8394 -0.16854 0.45264 -0.09606
GLY_688 -1.56813 0.41238 1.16642 -0.00127 0 0 0.29336 -0.65995 -0 -0 -0.06554 -0.37348 0 0 0 0 0 0.09345 0 0 0 -1.5435 0 0.83697 0.99492 0.14242 -0.27196
GLY_689 -2.11138 0.49549 2.29716 -5e-05 0 0 1.28161 -1.14371 -0 -0 -0.75502 -0.36087 0 0 -1.33473 0 0 0.36253 0 0 0 -0.00925 0 0.83697 1.71662 0.59054 1.86592
GLN_690 -7.05719 1.17875 6.08977 -0.69012 0.12613 0.47293 3.31166 -3.17255 -0 -0 -3.70717 -0.27719 0 0 -1.50849 0 0 0.36034 0.50837 0 3.27916 -0.05118 0 -0.18838 0.92194 1.02472 0.62149
VAL_691 -3.81989 0.39316 1.84657 -0.26559 0.13301 0.05238 0.7998 -1.37551 -0 -0 -1.19345 0.08177 0 0 -0.7098 0 0 -0.06369 0.00131 0.10663 0 -0.47526 0 1.9342 -0.03586 0.68045 -1.90977
VAL_692 -6.85312 1.02819 1.5914 -0.30695 0.20782 0.06309 2.15966 -1.96618 -0 -0 -2.07809 -0.44273 0 0 0 0 0 -0.00242 0.0027 0.26601 0 -0.37306 0 1.9342 -0.47919 0.41417 -4.83449
LYS_693 -2.45073 0.27024 2.44356 -0.39585 0.04897 0.21193 0.21827 -1.0397 -0.00023 -0.00053 -1.48982 -0.00736 0 0 0 0 0 0.05269 0.00181 1.82982 0 0.29195 0 -1.5107 -0.15694 0.42035 -1.26227
VAL_694 -7.443 1.68689 2.00659 -0.28809 0.36205 0.05753 2.49707 -2.05039 -0 -0 -1.90816 -0.26175 0 0 0 0 0 0.12892 0.07958 0.30467 0 -0.79561 0 1.9342 0.11425 1.2435 -2.33176
PRO_695 -3.97661 0.48598 1.61104 -0.12395 0.00525 0.09237 1.13285 -0.88668 -8e-05 -0.00154 -1.96561 0.20376 0 0 -0.39269 0 0 -0.09906 0.05368 0.10287 0 -0.94433 0 -2.4119 -0.231 1.32185 -6.0238
ALA_696 -5.76188 0.63144 3.51459 -0.02907 0.01868 0 2.34183 -2.56728 -0 -0 -2.50065 -0.47869 0 0 -0.56808 0 0 0.04431 0 0 0 -0.19895 0 1.8394 -0.0677 0.80404 -2.978
PRO_697 -5.94536 0.92514 4.71047 -0.20625 0.00841 0.14721 1.62687 -2.07308 -0 -0 -0.94674 0.08717 0 0 0 0 0 0.01866 0.00428 0.3123 0 -0.82611 0 -2.4119 0.31118 0.92328 -3.33448
LEU_698 -6.90328 0.73564 2.75246 -0.48645 0.22183 0.11869 1.53942 -2.14227 -0 -0 -0.74175 0.2089 0 0 0 0 0 -0.06966 0.06181 0.49733 0 -0.1693 0 0.18072 0.07974 0.6868 -3.42938
GLN_699 -5.86747 1.17543 2.93107 -0.6022 0.24485 0.99808 0.7761 -1.67947 -0 -0 -0.56534 -2.2795 0 0 0 0 0 -0.16611 0.05997 0 3.812 -0.00703 0 -0.18838 -0.00698 0.85027 -0.5147
HIS_D_700 -9.08346 0.95713 6.83136 -0.50049 0.01057 0.38888 2.61636 -3.51114 -8e-05 -0.00154 -1.44482 -0.67258 0 0 0 -0.20985 0 0.17106 0.09909 0 2.19841 -0.48492 0 -0.45461 0.05615 0.96783 -2.06666
ILE_701 -8.50454 1.56486 2.23272 -0.64972 0.44559 0.1411 1.28641 -2.37153 -0 -0 -0.39196 0.32624 0 0 0 0 0 -0.01744 0.01941 0.91635 0 -0.67377 0 0.73287 -0.20356 2.08078 -3.0662
PRO_702 -7.71986 1.23861 2.80864 -0.11121 0.01176 0.08053 2.05012 -1.63361 -0 -0 -2.14385 0.26028 0 0 0 0 0 -0.0316 0.07368 0.12667 0 -0.73047 0 -2.4119 -0.33224 2.07512 -6.38934
VAL_703 -7.46653 1.34336 2.04077 -0.27491 0.18908 0.06088 2.38579 -2.24358 -0.01865 -0.08007 -1.84292 -0.29666 0 0 0 0 0 -0.06857 0.08551 0.2295 0 -0.57427 0 1.9342 -0.1836 0.78005 -4.00063
PHE_704 -11.5267 1.72112 1.14464 -0.62823 0.12936 0.3108 2.28576 -2.51802 -0 -0 -2.69078 0.02293 0 0 0 0 0 -0.06442 0.03828 0 2.30126 -0.06833 0 1.0402 -0.09724 0.70398 -7.8954
HIS_705 -7.42942 0.38819 6.9786 -0.55102 0.0112 0.38003 3.40066 -3.52768 -0.01712 -0.06694 -3.56503 -0.85019 0 0 -0.73372 0 0 -0.03064 0.0026 0 2.32498 0.09132 0 -0.45461 -0.05483 0.46048 -3.24314
LEU_706 -6.74946 0.79899 3.81346 -0.53895 0.15262 0.13577 1.84726 -2.30653 -0.01904 -0.16059 -1.52513 0.09608 0 0 0 0 0 0.16748 0.63814 1.53805 0 -0.1894 0 0.18072 -0.2546 0.41802 -1.9571
GLY_707 -3.45286 0.42119 3.21356 -0.00016 0 0 1.23116 -1.74022 -0 -0 -1.0408 -0.22662 0 0 -0.73779 0 0 -0.07505 0 0 0 0.61485 0 0.83697 -0.11493 0.55004 -0.52066
SER_708 -2.45971 0.11866 2.91459 -0.04274 0.00014 0.07111 0.73974 -1.18695 -0 -1e-05 -0.61954 -0.65996 0 0 -0.73779 0 0 -0.00781 0.03108 0.90219 0 0.65016 1.86895 -0.77834 0.88856 0.58467 2.27698
ARG_709 -4.98968 0.5688 5.1821 -0.62207 0.11016 0.25348 2.041 -2.02875 -0 -0 -0.97684 0.75449 0 0 -0.73372 0 0 0.05147 0.0984 2.41031 0 -0.06521 0 -1.2888 0.68383 0.52759 1.97657
GLU_710 -2.95352 0.20688 2.75021 -0.28899 0.04739 0.36056 0.56637 -1.23251 -0 -1e-05 -0.41656 -0.2667 0 0 0 0 0 -0.09673 0.00112 0 2.73306 -0.06303 0 -2.7348 -0.43155 0.23689 -1.58192
GLU_711 -3.63367 0.14719 2.93435 -0.29419 0.02801 0.34457 0.26763 -1.32846 -0 -0 -0.19074 -0.22951 0 0 0 0 0 -0.06434 0.00218 0 3.79626 0.10346 0 -2.7348 -0.32542 0.15137 -1.02612
LEU_712 -5.24214 0.39971 2.32306 -0.50732 0.20813 0.13715 0.71687 -1.6137 -0 -0 -0.02668 0.02515 0 0 0 0 0 -0.01027 0.02627 1.07088 0 -0.20438 0 0.18072 0.15735 0.18896 -2.17025
LEU_713 -5.30525 0.66451 1.39653 -0.45103 0.20847 0.07962 0.59415 -1.42789 -0 -0 -0.59716 0.04075 0 0 0 0 0 0.06212 0.00106 0.86326 0 0.10545 0 0.18072 0.43385 0.27279 -2.87805
SER_714 -2.6857 0.04961 2.83128 -0.01828 0 0.02883 1.3493 -1.35754 -0.03162 -0.14932 -2.1668 -0.84626 0 0 -0.14252 0 0 -0.05668 0.00945 1.18732 0 -0.10852 0.60793 -0.77834 0.76624 0.23555 -1.27609
GLY_715 -2.01456 0.04715 1.86467 -0.0003 0 0 0.40364 -1.00973 -0.01095 -0.12221 -0.77875 -0.17274 0 0 -0.14252 0 0 -0.07636 0 0 0 -0.88553 0 0.83697 0.53237 0.09575 -1.4331
ASN_716 -2.40073 0.11694 1.76046 -0.193 0.01869 0.29881 0.51636 -0.95785 -0 -0 -0.38262 -0.58621 0 0 0 -0.98589 0 -0.05736 0.01611 0 2.89643 -0.48073 0 -0.93687 -0.07428 0.13807 -1.29366
VAL_717 -3.40261 0.27295 2.12092 -0.30516 0.23086 0.0603 0.84976 -1.33504 -0 -0 -1.11855 -0.25271 0 0 -0.3681 0 0 -0.02516 0.0005 0.08063 0 -0.48734 0 1.9342 -0.28245 0.21343 -1.81356
PHE:CtermProteinFull_718 -7.90535 0.94775 3.00367 -0.90452 0.31324 0.9132 1.63745 -2.27174 -0.01211 -0.09186 -1.99701 0.02613 0 0 0 0 0 0 0.21835 0 3.04179 0 0 1.0402 -0.18666 0.80476 -1.4227
THR:NtermProteinFull_719 -2.07757 0.36932 2.36204 -0.20004 0.04258 0.1453 0.8377 -1.12199 -0.03745 -0.15195 -0.24344 -2.17407 0 0 0 0 0 -0.01242 0.02888 0.47938 0 0 2.296 -1.0874 0 0.31043 -0.2347
TYR_720 -6.80043 0.65207 3.3557 -0.58616 0.02396 0.33578 2.19895 -2.16028 -0.00544 -0.02479 -1.85275 -0.37787 0 0 0 0 0 0.01911 2e-05 0 1.83212 0.06249 0.01225 1.2797 0.79242 0.70912 -0.53403
PHE_721 -6.77771 1.3516 1.2467 -0.56856 0.11593 0.28762 1.25034 -1.42814 -0.03745 -0.15195 -0.80718 -0.03515 0 0 0 0 0 0.07387 0.07682 0 2.18414 -0.15705 0 1.0402 0.67286 0.68335 -0.97974
ALA_722 -3.04152 0.51244 3.04273 -0.02266 0 0 2.16632 -1.63383 -0 -0 -2.03016 -0.39396 0 0 0 0 0 -0.01322 0 0 0 -0.44755 0 1.8394 -0.0263 1.00355 0.95524
PRO_723 -2.16496 0.46724 0.71397 -0.11789 0.00459 0.08637 0.33611 -0.56248 -0 -0 -0.32695 0.24775 0 0 0 0 0 -0.10769 0.01381 0.11739 0 -0.96591 0 -2.4119 -0.25541 0.92284 -4.00312
ASN_724 -4.74386 0.29309 5.2724 -0.324 0.06374 0.64214 1.76512 -2.53828 -0.02422 -0.25253 -1.50288 -0.81535 0 0 0 0 0 0.10612 0.00529 0 2.14449 -0.81376 0 -0.93687 0.00728 0.36052 -1.29154
SER_725 -2.94946 0.49633 2.81512 -0.02958 0.01123 0.02873 1.62805 -1.47084 -0.00258 -0.02367 -1.16605 -0.10133 0 0 -1.69053 0 0 0.00386 0.02925 0.10867 0 0.07936 0.60626 -0.77834 0.54971 0.53459 -1.32121
THR_726 -4.07467 0.49168 3.0312 -0.11865 0.02916 0.07915 1.36709 -1.6324 -0.03283 -0.4207 -0.86943 -1.00808 0 0 -0.78045 0 0 0.03017 7e-05 0.09442 0 0.69973 4.0516 -1.0874 1.23225 0.71035 1.79226
GLY_727 -4.40595 0.55748 3.63536 -0.00033 0 0 2.39958 -2.07203 -0 -0 -2.68605 -0.17199 0 0 0 0 0 -0.02828 0 0 0 -1.19239 0 0.83697 1.2051 0.41073 -1.5118
LEU_728 -7.81072 0.78093 2.88517 -0.44281 0.18261 0.08063 2.38385 -2.3456 -0 -0 -2.33429 0.02726 0 0 0 0 0 0.29932 0.00663 0.88245 0 -0.0283 0 0.18072 0.29784 0.32166 -4.63266
ARG_729 -5.9097 0.35161 4.52187 -0.51809 0.06796 0.26204 2.73603 -2.32183 -0.01633 -0.05521 -2.95464 0.52167 0 0 0 -0.68274 0 0.14118 0.10271 1.89124 0 0.03009 0 -1.2888 0.11388 0.79314 -2.21392
ILE_730 -8.00256 1.04097 3.70233 -0.51796 0.5353 0.11962 2.59698 -2.43229 -0 -0 -2.92523 -0.07895 0 0 0 0 0 0.30232 0.25585 0.35415 0 -0.77212 0 0.73287 -0.24851 1.02849 -4.30872
GLN_731 -4.08341 0.43029 2.68358 -0.31919 0.04585 0.20137 1.26504 -1.48077 -0.03707 -0.23821 -1.98259 -0.22851 0 0 0 0 0 0.66186 0.00962 0 2.80006 0.08807 0 -0.18838 -0.39079 1.23845 0.47529
HIS_732 -8.21429 0.77834 6.67276 -0.43115 0.01688 0.27433 3.10211 -3.44153 -0 -0 -2.06349 -1.09537 0 0 -1.13111 0 0 0.01198 0.08398 0 2.85819 -0.31007 0 -0.45461 -0.23035 1.17152 -2.40189
GLY_733 -2.35325 0.24058 2.40434 -4e-05 0 0 1.5543 -1.28238 -0 -0 -0.0345 -0.41579 0 0 -0.38417 0 0 -0.11501 0 0 0 0.38625 0 0.83697 0.14573 0.5715 1.55452
PHE_734 -7.84363 1.0311 3.18376 -0.5497 0.28478 0.29306 1.91827 -2.20681 -0 -0 -2.20851 -0.39284 0 0 -1.13111 0 0 -0.04699 0.02261 0 3.44592 -0.25883 0 1.0402 0.17803 0.8381 -2.40262
GLU_735 -4.63817 0.59047 5.47604 -0.1828 0.03756 0.26763 2.42997 -2.45546 -0.00794 -0.06903 -3.58755 -0.57701 0 0 0 -0.72304 0 0.17939 0.03103 0 2.88749 0.10611 0 -2.7348 1.43817 0.99799 -0.53396
THR_736 -5.96762 0.6503 4.36843 -0.17513 0.11257 0.06268 2.87066 -2.48741 -0.00924 -0.13467 -2.17213 -0.6148 0 0 0 -0.68274 0 0.15651 0.18026 0.41569 0 0.30741 2.69868 -1.0874 1.7312 0.63667 0.85995
ILE_737 -7.63894 0.6768 3.2735 -0.59378 0.36223 0.10399 2.3605 -2.38865 -0.00531 -0.01614 -2.09615 0.2464 0 0 0 0 0 4e-05 0.00712 1.03114 0 -0.77771 0 0.73287 0.0372 0.6404 -4.04451
LEU_738 -7.06211 0.74561 2.80518 -0.48689 0.15787 0.11242 2.55757 -2.1326 -0 -0 -2.32292 0.05411 0 0 0 0 0 0.05013 0.06028 1.07157 0 -0.3366 0 0.18072 -0.23306 0.6023 -4.17644
ILE_739 -7.81467 1.53732 0.85014 -0.47559 0.42061 0.10083 2.11824 -1.74173 -0.00531 -0.01614 -2.73558 -0.05103 0 0 0 0 0 -0.06821 0.1736 0.2746 0 -0.65147 0 0.73287 -0.14482 0.57026 -6.92607
GLN_740 -5.94214 0.94553 5.04604 -0.33669 0.04723 0.16745 3.24609 -2.43142 -0.05149 -0.52009 -4.32221 -0.11137 0 0 -0.91008 0 0 -0.04144 0.01205 0 3.27755 0.23238 0 -0.18838 0.01861 1.24251 -0.61988
PRO_741 -7.26045 1.11121 3.98839 -0.1707 0.02809 0.11562 1.40189 -1.71701 -0 -0 -1.3515 0.10928 0 0 -0.71547 0 0 -0.01087 0.03734 0.19213 0 -0.91872 0 -2.4119 0.58392 1.29103 -5.69772
PHE_742 -9.30299 1.53039 2.39303 -0.83888 0.08513 0.25221 2.36157 -2.15326 -0.0514 -0.23718 -1.2775 -0.13116 0 0 0 0 0 0.08895 0.01052 0 2.87073 -0.44819 0 1.0402 0.63693 0.97397 -2.19694
GLY_743 -3.42482 0.2964 4.10071 -0.00159 0 0 2.03043 -2.1436 -0 -0 -1.1961 -0.3694 0 0 0 0 0 -0.02598 0 0 0 -0.17999 0 0.83697 0.57764 0.68236 1.18302
TYR_744 -8.69574 0.85576 5.71456 -0.71684 0.03513 0.09381 1.54486 -3.37283 -0.01383 -0.11615 -1.1536 -0.34994 0 0 0 0 0 -0.06879 0.14898 0 2.05385 0.03255 0.03975 1.2797 0.11615 0.26171 -2.31089
ASP_745 -7.11199 0.45474 8.79707 -0.13312 0.08488 0.45164 4.01292 -3.91037 -0.03743 -0.26857 -4.9329 -0.99756 0 0 -0.66167 0 0 0.37729 0.00033 0 3.08005 -0.49286 0 -2.3716 -0.454 0.96868 -3.14446
GLY_746 -4.27571 0.56662 3.78476 -0.00082 0 0 2.41301 -2.20261 -0.0154 -0.12301 -1.7089 -0.30153 0 0 0 0 0 -0.06941 0 0 0 -0.5238 0 0.83697 0.7503 0.94642 0.07687
PHE_747 -11.7253 2.46108 2.17574 -0.55441 0.03708 0.20335 1.8874 -2.76407 -6e-05 -0.00014 -1.45083 0.06686 0 0 0 0 0 0.10272 0.46655 0 1.92091 -0.3307 0 1.0402 0.77208 1.17615 -4.5154
ARG_748 -9.244 0.75965 8.0179 -0.97051 0.21502 0.61299 4.47328 -3.81275 -0.04626 -0.25075 -4.14573 0.40046 0 0 0 -0.78686 0 -0.055 0.09879 2.5217 0 0.04802 0 -1.2888 -0.1685 1.23045 -2.3909
VAL_749 -7.39202 0.88535 1.87746 -0.27073 0.1891 0.05501 2.61769 -2.13181 -0.00966 -0.04724 -2.24127 -0.30786 0 0 0 0 0 -0.03498 0.03027 0.26658 0 -0.78504 0 1.9342 -0.21613 0.4051 -5.17597
ARG_750 -8.81185 1.01577 6.95112 -0.69033 0.12264 0.44454 3.7385 -3.11974 -0 -0 -4.50374 0.54325 0 0 0 -1.04749 0 0.29643 0.38767 2.39966 0 -0.16561 0 -1.2888 -0.29895 0.7768 -3.25012
ALA_751 -3.8088 0.32375 2.48572 -0.02697 0.00357 0 2.14813 -1.56732 -0.02825 -0.19062 -2.71456 -0.38791 0 0 0 0 0 0.39192 0 0 0 0.46987 0 1.8394 0.16729 0.89957 0.00479
TRP_752 -8.86768 1.40477 3.15925 -1.2048 0.15077 0.18663 1.3876 -1.96524 -0 -0 -0.6522 -0.76711 0 0 0 0 0 1.01222 0.24341 0 2.68715 -0.26253 0 1.6906 6.21971 1.66489 6.08745
PRO_753 -4.91883 0.67269 1.60923 -0.23069 0.06577 0.16889 0.51435 -0.84761 -0 -0 0.27989 -0.27378 0 0 0 0 0 0.94418 0.08313 0.09854 0 0.33838 0 -2.4119 6.42364 2.07696 4.59284
PHE_754 -8.02643 0.85895 2.44478 -0.8681 0.21305 0.36561 1.24109 -1.805 -0.00351 -0.0501 -0.82472 -0.59182 0 0 0 0 0 0.03295 0.0072 0 3.9193 -0.44326 0 1.0402 1.52645 0.86422 -0.09915
ARG_755 -2.67612 0.40433 2.18211 -0.85835 0.16866 0.71183 0.45948 -1.06129 -0 -0 0.27908 -0.13445 0 0 0 0 0 -0.02039 0.06359 2.21209 0 -0.18856 0 -1.2888 1.5179 1.007 2.77812
PRO_756 -4.33676 1.17372 2.19657 -0.20356 0.01319 0.15047 0.27034 -0.81972 -0 -0 0.36068 -0.02393 0 0 0 0 0 0.52625 0.03565 0.32495 0 -0.7025 0 -2.4119 0.35499 1.5619 -1.52968
PRO_757 -2.05191 0.37076 1.57214 -0.22063 0.02559 0.16201 0.46656 -0.61076 -0 -0 -0.55784 -0.02363 0 0 0 0 0 0.26864 0.01463 0.23237 0 -0.42602 0 -2.4119 0.04426 0.97151 -2.17422
SER_758 -0.86706 0.03682 0.91964 -0.02574 0 0.02198 0.10169 -0.39887 -0 -0 -0.41064 -0.15137 0 0 0 0 0 -0.01522 0.00329 0.52586 0 -0.12485 0.60009 -0.77834 -0.15858 0.36305 -0.35825
GLY_759 -0.95152 0.03118 0.99107 -0.00149 0 0 0.08471 -0.51625 -0 -0 0.37501 -0.34304 0 0 0 0 0 -0.04638 0 0 0 -1.32146 0 0.83697 0.00345 0.15617 -0.70159
ASN_760 -1.64966 0.04432 1.72914 -0.16755 0.00431 0.25238 0.27404 -0.85537 -0.01471 -0.16029 -0.41591 -0.6282 0 0 0 0 0 0.00179 0.00931 0 2.24056 0.49029 0 -0.93687 0.50217 0.14691 0.86665
GLU_761 -3.41933 0.12028 2.84147 -0.49267 0.2868 1.60497 0.64676 -1.23401 -0.01471 -0.16029 -0.34571 -2.49148 0 0 0 0 0 0.01983 0.04216 0 4.16331 0.13272 0 -2.7348 0.04259 0.19721 -0.7949
ILE_762 -7.13474 1.34412 2.45128 -0.49945 0.31942 0.09154 2.00325 -2.0212 -0.00112 -0.00439 -0.20223 0.14688 0 0 -1.66851 0 0 0.047 0.04025 1.18421 0 -0.36014 0 0.73287 0.01629 0.65907 -2.85561
SER_763 -5.96205 0.62376 3.72121 -0.02888 0.00954 0.02723 1.83391 -2.12223 -0.01253 -0.13419 -0.80073 -0.12405 0 0 -0.74053 0 0 -0.06171 8e-05 0.59468 0 -0.17256 0.60819 -0.77834 -0.0963 0.63345 -2.98207
PHE_764 -9.73701 1.53904 1.41075 -0.7009 0.08722 0.35968 1.37872 -2.11376 -0.01646 -0.0986 0.33909 0.24556 0 0 0 0 0 0.03015 0.02181 0 1.87369 -0.32087 0 1.0402 -0.45639 0.51591 -4.60217
ILE_765 -4.2697 0.47906 2.42174 -0.51571 0.31482 0.11948 1.02979 -1.50354 -0 -0 -0.18386 0.01114 0 0 0 0 0 -0.02669 0.11318 0.53959 0 0.12513 0 0.73287 0.15926 0.73955 0.28611
TYR_766 -6.61091 0.80928 2.27252 -0.7667 0.03781 0.08668 1.38314 -1.6658 -0.02487 -0.23228 -0.47881 -0.32482 0 0 0 0 0 -0.05779 0.01918 0 1.98456 0.05056 0.05499 1.2797 0.04834 0.45535 -1.67986
ASP_767 -2.29787 0.27484 2.17454 -0.18137 0.02046 0.58056 0.67884 -1.03984 -0.01576 -0.1481 0.82847 -1.19757 0 0 0 0 0 0.02086 0.12832 0 2.07713 -0.49906 0 -2.3716 -0.40658 1.08724 -0.28647
PRO_768 -4.27636 0.82809 2.17667 -0.20137 0.00631 0.14635 0.77902 -0.91911 -0.00194 -0.03637 0.04187 -0.05531 0 0 0 0 0 0.00474 0.0273 0.69246 0 -0.90162 0 -2.4119 -0.30819 1.5382 -2.87117
PRO_769 -3.25696 0.33127 2.02956 -0.20521 0.01118 0.15205 0.99148 -0.90531 -0 -0 -0.59845 -0.04085 0 0 0 0 0 0.06106 0.00377 0.33947 0 -0.81097 0 -2.4119 -0.34603 0.82381 -3.83204
ILE_770 -3.96445 0.41509 1.99549 -0.62347 0.33655 0.13635 1.24328 -1.44084 -0 -0 -1.31534 -0.11139 0 0 -0.6706 0 0 0.04921 0.01463 1.19162 0 -0.13 0 0.73287 0.26748 1.22232 -0.6512
GLU_771 -2.48576 0.18192 3.36812 -0.46283 0.16788 1.50505 1.56618 -1.4168 -0.00194 -0.03637 -2.22417 -2.58539 0 0 -0.6706 0 0 -0.01597 0.02763 0 4.13135 0.134 0 -2.7348 0.25537 1.14489 -0.15223
GLY_772 -0.78112 0.052 1.09558 -0.0002 0 0 0.16365 -0.49781 -0 -0 0.19667 -0.24599 0 0 0 0 0 -0.051 0 0 0 0.76922 0 0.83697 -0.0933 0.18915 1.63382
TYR_773 -6.93521 1.02413 3.24095 -0.66784 0.03398 0.00978 1.23591 -2.16009 -0.00478 -0.01924 -0.37333 -0.27925 0 0 0 0 0 -0.00883 0.1506 0 3.21425 -0.08831 0.00116 1.2797 -0.12501 0.72243 0.25099
GLU_774 -2.51379 0.57037 2.47127 -0.37912 0.07315 0.63932 1.00367 -1.25524 -0.01381 -0.04988 -0.15917 -0.49319 0 0 0 0 0 -0.00737 0.06051 0 2.2709 0.61478 0 -2.7348 0.36718 0.92095 1.38574
ASP_775 -2.04182 0.26548 3.09951 -0.10549 0.00352 0.30573 1.15212 -1.36653 -0.0268 -0.1324 -1.47391 -1.09589 0 0 -0.8317 0 0 0.16321 0.00916 0 2.35377 -0.31452 0 -2.3716 0.57457 0.55508 -1.27852
THR_776 -2.45517 0.34603 3.4081 -0.18897 0.12052 0.08301 1.74895 -1.59235 -0 -0 -2.31604 -0.76963 0 0 -0.8317 0 0 0.06539 3e-05 0.26319 0 1.32328 2.29578 -1.0874 1.88866 0.94373 3.24539
ALA_777 -3.76532 0.81371 2.99193 -0.02596 0.00142 0 1.79822 -1.7657 -0.03241 -0.21 -0.89196 -0.39518 0 0 0 0 0 -0.13088 0 0 0 -0.19414 0 1.8394 1.88317 0.90335 2.81963
HIS_D_778 -3.98138 0.45187 3.3497 -0.74485 0.06311 0.88996 1.84823 -1.87463 -0 -0 -0.69444 -0.34623 0 0 0 -0.92879 0 -0.04968 0.17401 0 2.63033 0.0867 0 -0.45461 -0.11109 0.48763 0.79585
GLY_779 -2.68733 0.38539 2.43622 -7e-05 0 0 0.97559 -1.36985 -0.00478 -0.01924 -0.72897 -0.37164 0 0 0 0 0 -0.02098 0 0 0 0.37616 0 0.83697 -0.07145 0.30998 0.046
MET_780 -8.94138 1.16286 4.43164 -0.32317 0.06472 0.07144 1.75569 -2.47711 -0.01942 -0.12747 -1.39787 0.16595 0 0 0 0 0 0.24287 0.15493 2.26403 0 -0.02873 0 0.60916 -0.2217 0.60998 -2.00356
SER_781 -4.03241 0.23736 3.19115 -0.0399 0.00338 0.07065 1.01615 -1.49941 -0.01077 -0.16117 -0.97006 -0.58699 0 0 -0.71547 0 0 -0.08626 0.10848 0.38903 0 0.44219 1.71962 -0.77834 -0.08923 0.78885 -1.00313
TYR_782 -8.48154 0.92862 4.57022 -0.57083 0.05563 0.27528 2.72933 -2.69996 -0 -0 -1.21161 -0.13271 0 0 -0.64745 0 0 0.12912 0.01422 0 2.01588 -0.37435 0.02953 1.2797 0.06635 0.63731 -1.38725
ASP_783 -2.86171 0.17317 2.86119 -0.30113 0.12914 1.03901 1.08606 -1.39927 -0 -0 -0.97682 -3.06154 0 0 0 0 0 -0.03086 0.32272 0 2.59536 -0.37537 0 -2.3716 0.22863 1.16717 -1.77585
THR_784 -3.65499 0.77947 3.69432 -0.16624 0.06663 0.06002 2.43079 -1.89068 -0 -0 -2.13728 -0.03023 0 0 0 0 0 0.09624 0.0331 0.04883 0 0.04517 2.32541 -1.0874 0.13969 1.17187 1.92472
ALA_785 -2.66242 0.21911 0.56352 -0.02913 0.01355 0 0.59573 -0.9064 -0.01114 -0.09014 0.02911 -0.48978 0 0 0 0 0 0.10374 0 0 0 0.00368 0 1.8394 0.96574 0.58249 0.72705
THR_786 -2.97703 0.23392 2.30308 -0.22702 0.22336 0.10414 1.73263 -1.46854 -0 -0 -1.87106 -1.18786 0 0 0 0 0 0.0412 0.00463 1.66337 0 -0.15233 2.30469 -1.0874 1.204 0.33916 1.18295
THR_787 -3.19626 0.45581 1.09874 -0.14519 0.04973 0.11498 0.31886 -0.83158 -0.01114 -0.09014 -0.16227 -1.24215 0 0 0 0 0 0.08407 0.0078 1.14102 0 -0.21305 2.36602 -1.0874 0.07594 0.52697 -0.73926
GLY_788 -2.30643 0.06656 2.82396 -0.00035 0 0 1.48455 -1.30851 -0 -0 -1.79774 -0.16893 0 0 -0.47587 0 0 -0.0811 0 0 0 -1.1281 0 0.83697 0.28511 0.45312 -1.31678
THR_789 -2.342 0.12371 2.15023 -0.1245 0.07322 0.06291 0.54379 -0.97799 -0 -0 0.35465 -0.98314 0 0 0 0 0 0.10718 0.00073 0.17903 0 -0.28787 2.27672 -1.0874 0.09117 0.16129 0.32171
GLU_790 -4.17946 0.85694 4.22985 -0.17404 0.02338 0.23627 1.01138 -1.8661 -0.02169 -0.09395 -0.16092 -0.49822 0 0 0 0 0 0.1496 0.05976 0 2.85167 0.22569 0 -2.7348 5.57977 1.52471 7.01984
PRO_791 -3.50948 0.76997 2.40502 -0.19391 0.01254 0.1452 1.05111 -1.12863 -0.02169 -0.09392 -1.92102 -0.08603 0 0 0 0 0 -0.0572 0.00228 0.69001 0 -0.39437 0 -2.4119 5.73101 1.74801 2.73699
ARG_792 -10.0758 1.31378 8.52987 -0.75996 0.18711 0.49223 3.92545 -3.93378 -0.02332 -0.09025 -3.65233 -0.18721 0 0 -0.47587 0 0 0.33054 0.25569 3.40141 0 -0.02767 0 -1.2888 0.65441 0.97041 -0.45409
THR_793 -4.35894 0.34299 3.60257 -0.22295 0.24665 0.12082 2.36455 -1.94906 -0.00525 -0.01851 -1.72966 -1.21008 0 0 0 0 0 -0.03589 0.26016 1.60032 0 -0.13807 2.32153 -1.0874 0.71186 1.19565 2.0113
LEU_794 -7.75443 1.24125 2.39545 -0.49552 0.06097 0.10949 2.49918 -2.31887 -0.04212 -0.16863 -2.53904 0.12626 0 0 0 0 0 0.03252 0.0326 0.66705 0 -0.32341 0 0.18072 0.05761 1.08751 -5.15141
ARG_795 -8.25102 0.58388 6.71875 -0.50325 0.07578 0.26726 3.54451 -3.28915 -0.00525 -0.01851 -3.78358 0.52147 0 0 -0.62759 -0.69038 0 -0.03524 0.03661 2.21579 0 -0.01421 0 -1.2888 -0.00581 1.01157 -3.53717
ASN_796 -9.57866 1.12271 8.4687 -0.32039 0.10658 0.59347 4.34861 -4.4546 -0.01891 -0.07908 -2.95392 -0.89219 0 0 -0.64745 0 0 0.12012 0.02364 0 2.01818 -0.44639 0 -0.93687 0.16029 0.73881 -2.62735
GLY_797 -3.83042 0.27352 3.55307 -0.00031 0 0 1.8658 -1.88184 -1e-05 -6e-05 -1.3627 -0.31668 0 0 -0.62759 0 0 -0.26106 0 0 0 -1.37646 0 0.83697 0.19966 0.46637 -2.46174
ASN_798 -5.60482 0.54743 5.53317 -0.198 0.04247 0.32212 2.6124 -2.79247 -1e-05 -6e-05 -3.34123 -0.40236 0 0 -0.94129 -0.69038 0 -0.05814 0.01255 0 1.85432 -0.30793 0 -0.93687 -0.31714 0.57948 -4.08676
ILE_799 -8.79341 1.264 4.0023 -0.61049 0.66756 0.12457 2.28792 -3.07193 -0.01774 -0.07245 -2.35931 0.0183 0 0 0 0 0 -0.06323 0.1357 2.1875 0 -0.63297 0 0.73287 -0.62189 0.9118 -3.91091
ILE_800 -8.51368 0.93141 4.0992 -0.47927 0.4276 0.10651 2.93084 -2.73547 -0.00393 -0.01138 -2.63608 -0.00855 0 0 0 0 0 0.02164 0.01106 0.34513 0 -0.76905 0 0.73287 -0.49879 0.74156 -5.30838
LEU_801 -8.5166 1.61345 0.8444 -0.52164 0.23558 0.12477 2.11451 -1.82598 -0.01327 -0.04554 -2.49837 0.08179 0 0 0 0 0 -0.05698 0.56796 2.16002 0 -0.28589 0 0.18072 -0.1349 0.58902 -5.38694
ARG_802 -7.75137 0.45807 5.56231 -0.74708 0.20551 0.54797 2.70574 -2.8504 -0.03601 -0.25123 -2.90852 0.27739 0 0 0 0 0 0.1896 0.47527 2.98327 0 -0.24052 0 -1.2888 -0.04321 0.70018 -2.01183
THR_803 -5.13576 0.34235 3.74575 -0.11278 0.03726 0.08115 2.60977 -2.11409 -0.01007 -0.1371 -2.08951 -0.59361 0 0 0 0 0 0.03048 0.01728 0.09748 0 -0.468 2.36366 -1.0874 -0.31561 0.52878 -2.20999
THR_804 -2.90601 0.20127 1.89362 -0.13484 0.06965 0.09246 0.3495 -1.05732 -0.02975 -0.16537 -0.3259 -1.08321 0 0 0 0 0 -0.05217 0.01112 0.04948 0 -0.45061 2.25782 -1.0874 -0.24169 0.4101 -2.19925
GLY_805 -2.72895 0.28353 2.29449 -0.00026 0 0 1.0584 -1.23282 -0.00995 -0.13638 -0.22232 -0.24882 0 0 0 0 0 -0.08219 0 0 0 0.47064 0 0.83697 0.03575 0.5016 0.8197
TRP_806 -5.99796 0.73711 3.7398 -0.7897 0.01188 -0.03628 2.02339 -2.20773 -0 -0 -0.42743 -0.63883 0 0 0 0 0 -0.00408 0.01843 0 1.55366 -0.3776 0 1.6906 0.56064 1.00526 0.86116
GLY_807 -2.97427 0.48912 3.5652 -0.00018 0 0 2.24723 -1.837 -0.00025 -0.00065 -1.05097 -0.1642 0 0 0 0 0 0.48167 0 0 0 -0.70217 0 0.83697 1.10946 0.91372 2.91368
GLY_808 -1.73417 0.2035 1.89135 -4e-05 0 0 0.98532 -1.08819 -0.02129 -0.14925 -0.24738 -0.37227 0 0 0 0 0 -0.19377 0 0 0 0.34602 0 0.83697 1.07703 0.82635 2.36019
THR_809 -2.16606 0.24704 2.01209 -0.1298 0.07505 0.06914 1.00341 -1.09909 -0 -0 -0.17734 -0.74493 0 0 0 0 0 -0.0406 0.04804 0.0706 0 0.04382 2.26822 -1.0874 0.37055 0.80989 1.57265
THR_810 -3.87822 0.35301 3.91157 -0.13289 0.0733 0.08801 1.83913 -1.94548 -0 -0 -0.8089 -1.03958 0 0 0 0 0 0.03557 0.138 0.10459 0 -0.5989 2.26849 -1.0874 -0.23415 0.44465 -0.46918
ALA_811 -3.06243 0.29347 2.74422 -0.02345 0 0 1.69228 -1.66373 -0.02154 -0.1499 -1.98468 -0.16214 0 0 0 0 0 0.00832 0 0 0 -0.16808 0 1.8394 -0.5436 0.57828 -0.62358
GLY_812 -2.83423 0.45405 1.28649 -0.00026 0 0 0.51006 -0.99957 -0 -0 0.66946 -0.15572 0 0 0 0 0 -0.10734 0 0 0 -0.77349 0 0.83697 -0.38919 0.41383 -1.08895
TYR_813 -6.19808 0.48147 2.69641 -1.04115 0.13138 0.58703 1.23325 -1.91612 -0.0153 -0.15822 -1.27097 -0.33535 0 0 -0.38417 0 0 -0.00202 0.00057 0 1.55106 -0.40677 0.07331 1.2797 -0.03709 0.16641 -3.56465
ARG_814 -6.92497 0.33946 5.0532 -0.5983 0.11425 0.36813 1.43095 -2.44373 -0.06411 -0.28359 -0.76057 0.23836 0 0 -0.2792 0 0 0.01648 0.11375 1.96847 0 -0.05206 0 -1.2888 0.03843 0.19719 -2.81665
LEU_815 -7.3311 0.56496 1.71862 -0.56317 0.13696 0.13561 1.58866 -1.96011 -0 -0 -1.49881 0.27464 0 0 0 0 0 -0.03902 0.03428 0.57194 0 -0.36223 0 0.18072 0.00069 0.35858 -6.18877
SER_816 -5.44326 0.31659 4.0482 -0.02741 0.00011 0.02256 2.50778 -2.23869 -0.02519 -0.23651 -2.61615 0.21247 0 0 0 0 0 0.00735 0.00258 0.44041 0 0.3881 0.60309 -0.77834 0.02988 0.38704 -2.39939
PHE_817 -10.8418 1.61888 2.28536 -0.60786 0.31638 0.34004 3.34338 -2.58025 -0.00205 -0.02988 -4.31087 -0.00801 0 0 0 0 0 -0.00778 0.03408 0 2.76382 -0.24189 0 1.0402 0.17386 0.5073 -6.20713
TYR_818 -10.2803 1.12422 5.80398 -0.55817 0.04695 0.22502 2.96696 -3.49103 -0.02117 -0.18033 -3.32184 -0.14173 0 0 0 0 0 0.66579 0.56288 0 2.05013 -0.36439 0.01809 1.2797 -0.03802 1.32807 -2.32515
ARG_819 -9.73141 1.89406 8.81791 -0.80646 0.16136 0.47689 2.82162 -3.90858 -7e-05 -0.00167 -3.52582 0.71125 0 0 -0.3354 0 0 0.22412 0.03314 3.03205 0 0.01888 0 -1.2888 -0.24838 2.9424 1.28709
VAL_820 -6.07209 1.38839 3.10845 -0.30067 0.18683 0.06285 1.69057 -2.33535 -0.00613 -0.02305 -0.2962 0.03077 0 0 -0.98567 0 0 1.78731 0.06387 0.09435 0 0.07414 0 1.9342 0.26013 3.50077 4.16348
ASN_821 -8.40373 1.23439 8.81613 -0.34483 0.22841 0.66666 3.94782 -4.18991 -0.01573 -0.0944 -2.94776 -0.19287 0 0 -0.97708 -1.01694 0 -0.06071 0.08438 0 1.75051 -0.42441 0 -0.93687 0.51034 2.22435 -0.14225
ASP_822 -1.77608 0.08982 2.17643 -0.11874 0.01183 0.36883 0.37025 -0.99776 -0 -0 -0.06794 -0.47957 0 0 0 0 0 -0.11931 0.02488 0 1.77223 -0.01608 0 -2.3716 -0.04489 0.91438 -0.26334
ASP_823 -2.40802 0.2676 3.15159 -0.12213 0.02143 0.37978 1.04759 -1.43513 -0.04456 -0.21962 -0.43536 -0.19504 0 0 -0.32728 0 0 -0.05456 0.07395 0 2.41529 -0.27834 0 -2.3716 -0.44203 0.40502 -0.57142
GLY_824 -1.90944 0.05681 2.45187 -4e-05 0 0 1.04871 -1.22063 -0.00548 -0.04707 -1.31217 -0.36147 0 0 0 0 0 -0.17824 0 0 0 -1.3485 0 0.83697 -0.623 0.4469 -2.16479
SER_825 -3.65611 0.1597 4.67821 -0.01631 0 0.02838 2.09254 -2.15463 -0.03431 -0.17229 -1.27293 -0.89357 0 0 -0.79371 0 0 -0.09695 0.00144 0.59603 0 -0.43264 0.61286 -0.77834 0.42237 0.51467 -1.1956
GLU_826 -4.75162 0.31415 5.46197 -0.22334 0.0384 0.31288 2.09037 -2.13122 -0.00205 -0.02988 -3.37154 -0.54795 0 0 -0.14391 -1.01694 0 0.35994 0.22675 0 3.41843 -0.02025 0 -2.7348 1.80568 0.93263 -0.0123
THR_827 -4.89351 0.58646 1.42744 -0.14346 0.05252 0.05576 0.62144 -1.46875 -0 -0 0.07851 -0.1039 0 0 0 0 0 -0.07482 0.21566 0.08582 0 0.056 2.26359 -1.0874 0.82631 1.09628 -0.40604
LEU_828 -7.30876 0.59978 2.49588 -0.45726 0.16575 0.09695 1.3634 -2.04136 -0.00435 -0.02649 -0.4375 0.1843 0 0 0 0 0 -0.0151 0.27442 0.59672 0 -0.22476 0 0.18072 0.01409 0.62109 -3.92249
LEU_829 -7.83622 1.14456 1.87656 -0.59229 0.1979 0.18589 2.20465 -2.03971 -0 -0 -2.45371 -0.00521 0 0 0 0 0 0.00323 0.60344 1.23484 0 0.01003 0 0.18072 0.41699 0.71031 -4.15802
THR_830 -6.54238 0.51595 5.38197 -0.12707 0.07246 0.09726 3.14474 -2.77777 -0 -0 -3.03284 -0.60959 0 0 0 -0.38393 0 0.07777 0.0139 0.15858 0 -0.3177 2.2915 -1.0874 -0.03318 0.78915 -2.3686
ASN_831 -5.88987 0.26459 5.32174 -0.16451 0.0026 0.24611 2.47622 -2.59041 -0.02631 -0.17202 -2.61054 -0.32252 0 0 -0.2792 0 0 -0.0516 0.03951 0 2.35817 0.12265 0 -0.93687 -0.37164 0.57985 -2.00404
GLU_832 -6.79255 0.59257 8.56631 -0.66115 0.11804 1.22545 3.06239 -3.43064 -0.01867 -0.13036 -5.54576 -0.53408 0 0 -0.97582 0 0 -0.02843 0.01339 0 3.39377 -0.28494 0 -2.7348 -0.29829 0.42986 -4.03371
TYR_833 -6.13034 0.72677 1.81001 -0.58603 0.03449 0.25605 0.3517 -1.43648 -0.03811 -0.20163 -0.05413 -0.14991 0 0 0 0 0 -0.02298 0.15723 0 2.14413 -0.1374 0.00134 1.2797 -0.26276 0.37107 -1.88729
ALA_834 -4.34182 0.80111 2.80539 -0.02172 0 0 1.84156 -1.77565 -0.00281 -0.00827 -1.07618 -0.46742 0 0 0 0 0 0.3316 0 0 0 -0.56305 0 1.8394 -0.0786 0.93774 0.22128
PRO_835 -3.01395 0.42225 2.08952 -0.06947 0 0.04362 1.09521 -1.05777 -0.0082 -0.05427 -0.28996 0.60966 0 0 0 0 0 -0.1201 0.01905 0.42064 0 -0.53154 0 -2.4119 -0.13512 0.92402 -2.0683
LEU_836 -7.77726 1.15791 3.08738 -0.49541 0.16174 0.12597 1.47776 -2.42124 -0.00681 -0.07526 0.41711 0.24179 0 0 0 0 0 -0.08508 0.14945 0.36582 0 -0.22891 0 0.18072 -0.27957 0.52207 -3.48182
LYS_837 -7.09199 0.99462 7.53877 -0.3627 0.07842 0.22027 2.49564 -3.31097 -0.07207 -0.27615 -3.93651 -0.22656 0 0 -0.97582 0 0 0.0243 0.15865 1.79589 0 0.03579 0 -1.5107 -0.2615 0.7825 -3.9001
SER_838 -2.68077 0.18884 3.23757 -0.03286 0.02561 0.03015 1.42907 -1.49325 -0.0082 -0.05427 -1.57231 0.05592 0 0 0 -0.61866 0 -0.10567 0.00059 0.06165 0 0.1659 1.78994 -0.77834 -0.05315 0.61985 0.20761
LEU_839 -5.04681 0.64868 2.56298 -0.4661 0.20532 0.08456 1.07467 -1.48571 -0.03 -0.11203 -0.0881 0.17416 0 0 0 0 0 0.04914 0.00586 0.46541 0 -0.31559 0 0.18072 -0.00359 0.28033 -1.81609
ASN_840 -3.20112 0.49669 2.71388 -0.31182 0.10374 0.53701 0.99416 -1.27349 -0 -0 -0.43154 -0.71973 0 0 -0.86967 0 0 -0.05416 0.00442 0 1.83864 -0.537 0 -0.93687 -0.27742 0.93715 -0.98714
PRO_841 -5.09635 1.25812 2.15055 -0.09503 0.00251 0.05967 0.78869 -1.03926 -0.00648 -0.03155 0.74788 0.67918 0 0 0 0 0 -0.1027 0.01029 0.52545 0 -0.38782 0 -2.4119 -0.3868 1.10637 -2.22918
ARG_842 -6.21696 0.65069 5.40981 -0.46536 0.07493 0.28909 1.96113 -2.40301 -0 -0 -1.29273 -0.09881 0 0 -0.86967 -0.63314 0 0.08069 0.15177 1.61395 0 -0.17179 0 -1.2888 -0.10844 0.55024 -2.7664
TYR_843 -7.5325 0.7925 2.81166 -0.88929 0.12159 0.36231 1.44567 -2.08133 -0 -0 -0.91682 -0.38483 0 0 0 -0.72304 0 0.68497 0.26837 0 2.74301 0.07307 0.00168 1.2797 -0.05002 0.52646 -1.46682
TYR_844 -8.74427 1.20158 2.59526 -0.55572 0.15875 0.28454 0.7905 -2.33683 -0.01718 -0.2037 -0.46989 -0.28068 0 0 0 0 0 -0.05164 0.0091 0 4.69529 -0.16071 0.06465 1.2797 0.16313 0.88029 -0.69782
TYR_845 -7.92742 0.6978 4.84764 -0.78409 0.0438 0.23886 2.01232 -2.35931 -0 -0 -0.71688 -0.46791 0 0 0 0 0 -0.03193 0.17719 0 2.76322 -0.2224 0.00079 1.2797 0.93541 0.77323 1.26001
TRP_846 -5.31882 0.83645 2.94788 -1.51872 0.52623 0.94183 0.3649 -1.74101 -0.00939 -0.04547 -0.23703 -1.06053 0 0 0 0 0 0.00386 0.09491 0 2.3043 0.29178 0 1.6906 4.14579 1.70066 5.91821
PRO_847 -3.69236 0.81765 2.16317 -0.1932 0.00465 0.13424 0.51543 -0.96671 -0 -0 -0.51019 0.19348 0 0 0 0 0 0.05696 0.00985 0.33724 0 -0.88363 0 -2.4119 3.62819 1.70776 0.91061
GLY_848 -2.59565 0.57975 1.55283 -0.00024 0 0 0.45587 -1.03712 -0.00096 -0.00537 0.09005 -0.19098 0 0 0 0 0 0.02708 0 0 0 0.11648 0 0.83697 -0.04808 0.63006 0.41069
PRO_849 -4.7266 0.76653 2.00953 -0.08706 0.00083 0.05454 0.56796 -0.83971 -0 -0 0.156 0.67013 0 0 0 0 0 -0.06447 0.0356 0.49288 0 -0.31015 0 -2.4119 -0.35854 0.76047 -3.28394
GLY_850 -2.43743 0.34058 2.35051 -0.00025 0 0 0.99264 -1.2827 -0.00939 -0.04547 -0.80456 -0.16261 0 0 0 0 0 -0.08959 0 0 0 -1.07929 0 0.83697 -0.15994 0.47336 -1.07718
ALA_851 -2.30599 0.28822 2.73131 -0.02303 0.00017 0 0.99319 -1.33332 -0 -0 -1.95521 -0.36438 0 0 -0.56118 0 0 0.00166 0 0 0 0.21419 0 1.8394 1.31168 0.46078 1.2975
GLU_852 -3.42689 0.30485 3.80188 -0.50729 0.26664 1.63327 1.90678 -1.79118 -0 -0 -2.57862 -2.46724 0 0 -0.56118 0 0 -0.03357 0.10727 0 4.3797 -0.02365 0 -2.7348 1.00325 0.40173 -0.31905
PHE_853 -10.114 1.27712 2.96585 -0.74903 0.29503 0.22031 2.17141 -2.94531 -0.02171 -0.11124 -2.1613 0.07894 0 0 0 0 0 -0.0234 0.62175 0 3.72084 -0.05211 0 1.0402 -0.25201 0.64072 -3.39793
SER_854 -4.57676 0.62368 5.06812 -0.03084 0.00137 0.05135 2.77993 -2.37458 -0.02357 -0.15105 -3.63072 -0.83749 0 0 0 -0.70948 0 0.03347 0.04715 0.56779 0 0.42586 0.86225 -0.77834 0.08883 0.81035 -1.75268
ALA_855 -5.38788 0.72591 1.8815 -0.03106 0.0478 0 1.77631 -1.99117 -0 -0 -1.02994 -0.5269 0 0 0 0 0 0.01112 0 0 0 -0.1065 0 1.8394 0.26903 0.56013 -1.96224
GLU_856 -5.4943 0.46547 5.80128 -0.23401 0.07337 0.35422 2.51397 -2.40054 -0.00648 -0.03155 -3.54956 -0.50366 0 0 0 -1.34261 0 -0.05265 0.21117 0 3.72782 0.20831 0 -2.7348 0.22234 0.49065 -2.28154
PHE_857 -8.26649 1.3838 1.34458 -0.99143 0.11707 0.49841 2.07898 -1.98164 -0.00564 -0.03955 -2.43804 -0.25802 0 0 0 0 0 -0.00412 0.03017 0 1.51154 -0.49474 0 1.0402 0.00691 0.45591 -6.01211
SER_858 -5.6534 0.63358 4.34361 -0.02881 0 0.04032 1.94686 -2.20905 -0.01931 -0.08672 -2.1706 -0.84554 0 0 0 0 0 -0.01757 0.01392 1.03433 0 -0.40734 1.89439 -0.77834 -0.07112 0.55542 -1.82535
PHE_859 -9.84308 1.42747 2.97413 -0.64565 0.06502 0.27493 2.98114 -2.67003 -0 -0 -2.84562 0.14842 0 0 0 0 0 0.10977 0.36043 0 1.88694 -0.32081 0 1.0402 -0.21406 0.9033 -4.36752
SER_860 -3.91747 0.08154 4.8963 -0.02748 0 0.06241 2.51918 -2.11491 -0 -0 -2.55112 -0.59233 0 0 0 -0.38393 0 0.01573 0.01288 0.13117 0 -0.5033 0.69627 -0.77834 -0.40112 0.94671 -1.90783
ALA_861 -4.06482 0.77992 0.83128 -0.02069 0 0 0.33271 -1.29415 -0.01587 -0.12208 -0.78398 -0.49798 0 0 0 0 0 0.20027 0 0 0 -0.54706 0 1.8394 -0.26808 0.6854 -2.94572
THR_862 -3.91642 0.89589 4.1125 -0.11411 0.12495 0.07537 1.91082 -1.94738 -0.00012 -0.00033 -1.47103 -0.42495 0 0 -0.69532 0 0 0.00743 0.16566 0.12439 0 -0.68354 2.31132 -1.0874 -0.07368 1.28075 0.59481
PRO_863 -2.79936 0.52318 2.36736 -0.11695 0 0.08432 0.96854 -1.05094 -0 -0 -1.67042 0.29346 0 0 -0.63413 0 0 0.04328 0.00693 0.12477 0 -1.16722 0 -2.4119 -0.32883 1.35413 -4.41378
ASP_864 -1.96777 0.0427 2.95538 -0.12391 0.02534 0.38584 0.79614 -1.24385 -0 -0 -1.32287 -0.90224 0 0 -0.85809 0 0 -0.09321 0.00352 0 2.55934 -0.58405 0 -2.3716 -0.49908 0.60725 -2.59117
GLU_865 -7.76966 0.68946 7.76449 -0.25258 0.0395 0.24979 3.32119 -3.22715 -0.00073 -0.0109 -4.47871 -0.19722 0 0 -0.69532 -1.40187 0 -0.02679 0.28867 0 3.33493 0.16877 0 -2.7348 -0.1427 0.47705 -4.6046
GLN_866 -8.30839 0.85725 6.02494 -0.5052 0.2822 0.46201 2.94862 -3.02048 -0.00219 -0.02304 -1.30198 -0.84343 0 0 -0.76135 0 0 0.06462 0.03815 0 3.5402 -0.08469 0 -0.18838 0.03136 0.61264 -0.17713
ILE_867 -8.27641 0.92773 1.80185 -0.54182 0.38017 0.14139 1.12105 -1.86742 -0.03212 -0.18141 -1.7355 -0.23958 0 0 0 0 0 -0.01409 0.06823 0.44857 0 -0.17538 0 0.73287 -0.1623 0.63242 -6.97177
TYR_868 -9.06687 1.13397 3.52969 -0.64324 0.05223 0.38663 2.84923 -2.67421 -0.01336 -0.14782 -1.69194 -0.0518 0 0 0 0 0 0.0043 0.48268 0 1.84505 -0.2105 0.01666 1.2797 0.10045 0.74953 -2.06961
GLY_869 -3.97022 0.92701 3.4115 -0.00024 0 0 2.18905 -1.97973 -0.01238 -0.09504 -2.67102 -0.2819 0 0 0 0 0 -0.02151 0 0 0 -1.51338 0 0.83697 0.80877 1.20575 -1.16637
THR_870 -7.49316 0.91735 5.93402 -0.11912 0.07266 0.07445 3.43016 -3.06939 -0.00922 -0.12907 -3.71201 -0.42717 0 0 0 -0.08579 0 0.02824 0.03564 0.10572 0 0.46699 2.29925 -1.0874 1.80919 1.46092 0.50225
GLY_871 -3.72324 0.38106 3.52823 -0.00114 0 0 1.55657 -1.90579 -0.10999 -0.62023 -0.86997 -0.32117 0 0 0 0 0 -0.09342 0 0 0 -1.50555 0 0.83697 1.55555 0.83799 -0.45414
THR_872 -5.43003 0.6321 3.79339 -0.20981 0.44439 0.08687 1.97604 -2.06889 -0.02074 -0.13491 -2.5115 -0.4466 0 0 -0.55661 0 0 0.0164 0.04577 0.85241 0 0.66184 2.31448 -1.0874 1.3484 0.37336 0.07897
GLN_873 -4.96413 0.4219 4.44346 -0.6027 0.12396 0.65447 1.53292 -2.18988 -0.06844 -0.45829 -0.72564 -0.62939 0 0 0 0 0 0.22745 0.16666 0 2.34655 -0.09964 0 -0.18838 0.9459 0.6027 1.5395
GLN_874 -5.76837 0.72859 5.09678 -0.25339 0.03278 0.21666 1.8619 -2.45641 -0.05707 -0.43228 -1.69437 -0.46827 0 0 0 0 0 0.28408 0.05107 0 3.02204 0.25699 0 -0.18838 2.45371 0.72993 3.41599
ASP_875 -3.51621 0.65875 3.41602 -0.14643 0.06321 0.4727 0.78038 -1.59178 -0 -0 -0.03578 -2.12113 0 0 0 0 0 0.12556 0.25507 0 2.80746 -0.50868 0 -2.3716 3.66178 0.86701 2.81633
HIS_D_876 -5.04523 0.82066 3.66905 -0.86011 0.06832 1.3723 2.54166 -2.14202 -0.00433 -0.04776 -1.32273 -1.54169 0 0 0 -0.71194 0 0.14133 0.06953 0 3.13261 -0.40445 0 -0.45461 1.35064 0.81111 1.44235
MET_877 -5.9947 0.58452 4.57787 -0.70596 0.32778 0.11476 1.79263 -2.40337 -0 -0 -1.74839 -0.21978 0 0 -0.41419 0 0 0.27464 0.56025 1.54108 0 -0.01046 0 0.60916 0.51898 0.73186 0.13665
ILE_878 -6.84115 0.6137 1.5507 -0.63334 0.43416 0.12592 1.46521 -1.88717 -0.00424 -0.02186 -0.27654 0.38047 0 0 0 0 0 0.1125 0.06065 0.58424 0 -0.49254 0 0.73287 0.43966 0.76448 -2.89226
ASN_879 -5.74135 0.48985 4.1435 -0.16201 0.02035 0.24178 1.49739 -2.31906 -0.01745 -0.26362 -0.30041 -0.30126 0 0 -1.05863 0 0 0.21411 0.03758 0 2.58613 0.38031 0 -0.93687 0.23201 0.54507 -0.71256
LYS_880 -8.03268 0.81871 9.01906 -1.05888 0.64612 0.8098 3.56134 -3.56882 -0.08178 -0.29429 -5.56826 0.20287 0 0 0 -0.08579 0 0.23709 0.65846 2.63294 0 -0.12208 0 -1.5107 -0.04132 0.8779 -0.90031
LYS_881 -4.46819 0.32866 3.52417 -0.56469 0.2345 0.57527 1.10075 -1.55129 -0.03039 -0.16679 -0.18184 -0.07911 0 0 0 0 0 -0.07565 0.11869 4.1795 0 -0.021 0 -1.5107 -0.31621 0.96495 2.06064
GLY_882 -1.69403 0.06142 2.11397 -7e-05 0 0 1.02994 -1.05408 -0.0362 -0.19261 -1.00166 -0.36937 0 0 0 0 0 -0.15096 0 0 0 -1.519 0 0.83697 -0.52472 0.37094 -2.12945
SER_883 -3.83961 0.31718 3.95588 -0.03384 0 0.0592 1.86912 -1.81975 -0.01729 -0.08109 -1.47519 -0.24853 0 0 0 0 0 0.08349 0.00011 0.19222 0 -0.43404 1.74627 -0.77834 -0.56543 0.23657 -0.83306
VAL_884 -2.5323 0.23654 1.27239 -0.25942 0.12956 0.05304 0.26635 -0.93738 -0.0194 -0.07124 -0.30499 -0.33428 0 0 0 0 0 0.1046 0.00017 0.27869 0 -0.77852 0 1.9342 -0.43517 0.41441 -0.98275
ILE_885 -6.9264 0.4481 4.71052 -0.59887 0.34637 0.11288 2.52178 -2.30682 -0.00305 -0.01788 -1.82586 0.21656 0 0 0 0 0 0.00414 0.10662 1.02426 0 -0.77941 0 0.73287 -0.43368 0.61417 -2.05369
ASP_886 -4.59708 0.523 3.77766 -0.11277 0.00596 0.32946 1.23879 -1.8842 -0.02685 -0.10418 -1.69866 -0.29675 0 0 0 0 0 -0.07061 0.00453 0 3.6862 -0.75457 0 -2.3716 -0.41121 0.55535 -2.20753
MET_887 -9.30184 0.93748 4.87317 -0.52695 0.22532 0.13435 1.8893 -2.51779 -0.07128 -0.36099 -1.7865 -0.22819 0 0 0 0 0 0.01978 0.12699 1.50569 0 0.04624 0 0.60916 0.27514 0.56029 -3.59063
VAL_888 -5.54489 0.62303 2.79835 -0.29662 0.16143 0.0553 1.08363 -1.95382 -0.01666 -0.07678 -0.44342 -0.43028 0 0 0 0 0 0.0246 0.01171 0.0555 0 -0.23901 0 1.9342 0.39875 0.60944 -1.24554
ASN_889 -5.19592 0.2191 3.38477 -0.17735 0.01967 0.28148 1.53415 -1.77065 -0.00072 -0.00479 -1.28343 -0.35737 0 0 -1.55686 0 0 -0.08724 0.04184 0 3.05019 -0.4208 0 -0.93687 -0.15011 0.45245 -2.95847
PHE_890 -7.19038 1.77204 4.61393 -1.00715 0.12023 0.41947 2.26583 -3.08136 -0.00853 -0.13115 -0.50743 -0.54512 0 0 0 0 0 0.14299 0.15211 0 1.68943 -0.41586 0 1.0402 0.13078 2.17158 1.63161
ASN_891 -4.55441 0.47014 3.03193 -0.24856 0.02131 0.47446 0.89861 -1.85832 -0.01692 -0.19513 -0.13416 -0.66837 0 0 -0.96972 0 0 0.05326 0.03596 0 2.59199 -0.4004 0 -0.93687 0.13569 3.10314 0.83363
SER_892 -4.90678 1.25452 4.71939 -0.03048 0.00043 0.02386 2.04807 -2.43832 -0.02936 -0.18514 -0.52852 -0.37691 0 0 -0.55661 0 0 0.32577 0.01472 0.43349 0 0.07306 0.64472 -0.77834 -0.33195 1.96831 1.34393
TYR_893 -9.30339 0.96696 5.04609 -0.66028 0.06643 0.37282 2.51787 -3.15299 -0.00832 -0.06396 -0.64453 -0.21393 0 0 0 0 0 -0.05458 0.04524 0 2.01787 -0.22311 0.00866 1.2797 -0.47536 1.1243 -1.35454
ILE_894 -8.43808 1.2817 3.7122 -0.57988 0.49119 0.18296 1.77444 -2.63465 -0.01304 -0.07235 -2.71188 -0.46127 0 0 0 0 0 0.70697 0.05595 2.80803 0 0.0512 0 0.73287 0.01055 1.18393 -1.91916
PRO_895 -6.0328 0.47534 3.23102 -0.22923 0.05535 0.17013 1.01418 -1.38385 -0 -0 -0.66994 -0.27965 0 0 0 0 0 0.02298 0.0148 0.4444 0 -0.04341 0 -2.4119 0.44669 1.60586 -3.57003
THR_896 -8.18625 1.43959 5.01839 -0.19567 0.13983 0.08699 3.04385 -3.06441 -0.02635 -0.21027 -2.3822 -0.72926 0 0 0 -0.43991 0 0.61304 0.14112 0.57182 0 0.27468 2.63772 -1.0874 0.41534 1.60013 -0.33922
PRO_897 -6.3474 1.01882 2.0014 -0.1647 0.08792 0.10731 1.75904 -1.29286 -0 -0 -0.91117 0.13146 0 0 0 0 0 0.11507 0.03186 0.20014 0 -1.05759 0 -2.4119 0.79556 1.39518 -4.54186
VAL_898 -7.69888 1.32773 1.97675 -0.36576 0.29527 0.08714 2.85591 -2.32766 -0.00293 -0.01838 -3.04385 -0.22114 0 0 0 0 0 0.06003 0.10809 0.75298 0 -0.22476 0 1.9342 0.57638 0.76288 -3.166
PHE_899 -8.36609 0.97144 1.84034 -0.92835 0.07378 0.62169 2.72619 -2.0834 -0 -0 -2.37114 -0.17663 0 0 0 0 0 0.05202 0.16604 0 1.60309 -0.33315 0 1.0402 -0.13657 0.55859 -4.74197
MET_900 -8.60462 0.50015 2.8967 -0.28743 0.01999 0.07553 2.15946 -1.98317 -0 -0 -1.92904 -0.22429 0 0 0 0 0 0.03035 0.38847 1.70167 0 0.10887 0 0.60916 -0.08521 0.56991 -4.05351
SER_901 -6.09608 0.51099 5.83794 -0.02647 0 0.04648 3.65429 -2.78747 -0.00988 -0.0998 -3.4898 -1.1296 0 0 -0.86718 -0.72008 0 -0.00731 0.05371 1.80946 0 -0.05643 0.98282 -0.77834 0.05184 0.54152 -2.57939
ASN_902 -6.80753 0.55857 6.41949 -0.33257 0.03022 0.68002 3.40247 -2.90829 -0.01447 -0.13651 -1.402 -1.28315 0 0 -1.61944 0 0 0.00233 0.00841 0 2.82521 -0.19176 0 -0.93687 -0.08139 0.45538 -1.33189
LYS_903 -6.49765 0.78862 7.57182 -0.49432 0.10599 0.3099 2.31924 -2.96047 -0.00086 -0.01123 -3.49495 -0.07127 0 0 -1.6624 0 0 0.02395 0.07866 1.88112 0 -0.10847 0 -1.5107 -0.38632 0.57769 -3.54165
GLY_904 -3.64912 0.17573 3.16454 -5e-05 0 0 1.95522 -1.87055 -0.01563 -0.08692 -1.95006 -0.33461 0 0 0 0 0 -0.20021 0 0 0 -1.53384 0 0.83697 -0.36719 0.64988 -3.22584
TYR_905 -9.39935 1.0395 3.94435 -1.16534 0.17346 0.61134 2.64051 -2.85925 -0.02767 -0.19017 -2.89844 -0.27729 0 0 0 -0.6818 0 0.03369 0.21608 0 1.99675 -0.42026 0.1496 1.2797 -0.1045 0.49542 -5.44366
ALA_906 -5.5134 0.71608 1.89818 -0.01922 0 0 2.09076 -2.06158 -0 -0 -1.44297 -0.31753 0 0 0 0 0 -0.0036 0 0 0 -0.12569 0 1.8394 0.1697 0.37888 -2.39099
PHE_907 -9.66843 1.22894 0.57114 -0.72649 0.11379 0.14311 2.37077 -2.00449 -0.00404 -0.01275 -2.29469 -0.58657 0 0 0 0 0 -0.05668 0.10789 0 2.85837 -0.17834 0 1.0402 0.33243 0.35478 -6.41106
ILE_908 -8.42053 0.93582 1.54951 -0.46195 0.26046 0.11007 2.47185 -2.10333 -8e-05 -0.00021 -2.76109 -0.01468 0 0 0 0 0 -0.02931 0.62861 0.36254 0 -0.75178 0 0.73287 -0.11344 0.77631 -6.82838
TRP_909 -11.3492 1.57825 3.60535 -0.84303 0.09186 0.32161 2.45247 -2.81197 -0.00404 -0.01275 -2.23088 -0.4749 0 0 0 0 0 -0.04197 0.17054 0 2.35547 -0.17967 0 1.6906 0.19016 1.03314 -4.45894
ASN_910 -7.18002 0.31979 6.24725 -0.33443 0.03136 0.68166 3.26437 -2.93495 -0.01654 -0.09881 -3.29292 -0.67168 0 0 -1.79623 -0.45308 0 0.09218 0.00896 0 1.99186 -0.60561 0 -0.93687 0.62642 1.04232 -4.01496
MET_911 -8.32635 1.43986 3.68032 -0.66117 0.25566 0.205 2.60327 -2.25709 -0 -0 -1.64737 -0.2067 0 0 -0.5032 0 0 -0.07575 0.22583 1.68408 0 0.15061 0 0.60916 0.53216 1.55195 -0.73974
PRO_912 -5.5182 1.01364 2.34018 -0.089 0.00031 0.05561 1.07214 -1.25965 -0.00216 -0.02228 -0.03006 0.70679 0 0 0 0 0 -0.03294 0.00924 0.35865 0 0.10307 0 -2.4119 0.33088 1.35233 -2.02336
ALA_913 -5.6161 0.97705 2.76344 -0.02431 0 0 1.76233 -2.23324 -0.01008 -0.11606 -1.17775 -0.20887 0 0 0 0 0 0.06417 0 0 0 -0.02209 0 1.8394 -0.18907 0.72846 -1.46274
GLU_914 -4.58196 0.15786 3.67077 -0.22656 0.02123 0.32283 2.2262 -2.02704 -0.00716 -0.08405 -3.74436 -0.39483 0 0 0 0 0 0.00819 0.03492 0 3.67158 -0.05238 0 -2.7348 -0.48183 0.75182 -3.46957
GLY_915 -3.99889 0.50121 3.9437 -0.00065 0 0 2.50804 -2.0613 -0.003 -0.01695 -2.99768 -0.26074 0 0 0 0 0 -0.03817 0 0 0 -1.27983 0 0.83697 0.26716 0.72122 -1.8789
ARG_916 -7.17159 0.54673 7.88647 -0.93807 0.2858 0.68329 4.0766 -3.46997 -0.02632 -0.08363 -3.96098 -0.03961 0 0 0 0 0 0.60327 0.09058 1.78772 0 -0.22244 0 -1.2888 0.48791 0.8404 0.08734
MET_917 -8.56813 1.29611 3.66725 -0.17648 0.02222 0.0489 1.9208 -1.88088 -0 -0 -2.09431 -0.42808 0 0 0 0 0 14.354 0.77044 2.15629 0 0.167 0 0.60916 0.18698 11.4513 23.5026
GLU_918 -8.05538 1.40077 8.71303 -0.48925 0.07667 0.81963 3.88378 -3.38228 -0.00847 -0.13046 -3.48419 -1.33041 0 0 -0.99917 0 0 0.10338 0.1692 0 2.48663 0.8332 0 -2.7348 1.10387 12.2779 11.2537
PHE_919 -10.4929 1.41685 4.48868 -0.63674 0.13805 0.12254 3.39746 -3.22834 -0.00479 -0.02365 -3.44163 -0.30162 0 0 -0.99917 0 0 0.03414 0.13408 0 3.42137 0.10035 0 1.0402 0.55474 1.96439 -2.31598
GLY_920 -2.70803 0.5429 2.6921 -0.00035 0 0 1.01907 -1.4778 -0 -0 0.10259 -0.20865 0 0 0 0 0 0.03412 0 0 0 -1.49329 0 0.83697 0.96041 1.06776 1.36779
THR_921 -2.2782 0.56501 1.41164 -0.19939 0.14449 0.07499 0.52093 -0.86608 -0 -0 0.66509 -0.46165 0 0 0 0 0 0.01975 0.0004 0.06218 0 -0.02495 2.29281 -1.0874 1.314 0.53618 2.68981
LEU_922 -6.92568 0.8572 1.98888 -0.48481 0.30341 0.10711 1.24206 -2.20699 -0.00271 -0.01569 0.69425 0.2289 0 0 0 0 0 0.01478 0.09256 0.7545 0 -0.03121 0 0.18072 0.79396 0.45759 -1.95118
ARG_923 -4.27895 0.20772 4.37069 -0.76913 0.12911 0.55361 1.52707 -1.95689 -0.00915 -0.0304 -1.56782 0.31491 0 0 0 0 0 -0.02216 0.06842 2.72789 0 0.07236 0 -1.2888 0.56144 0.46571 1.07564
THR_924 -6.99211 0.89415 4.73192 -0.17755 0.07335 0.06716 2.89244 -2.82527 -0.01344 -0.15251 -3.20294 -0.38868 0 0 0 0 0 -0.00115 0.00923 0.11778 0 0.0377 2.37141 -1.0874 -0.04387 0.24331 -3.44648
ARG_925 -4.63157 0.14786 4.05217 -0.51143 0.08492 0.26952 2.22676 -2.1385 -0.00915 -0.0304 -2.31633 0.5514 0 0 0 0 0 -0.04816 0.08308 1.91941 0 0.03549 0 -1.2888 0.07822 0.29153 -1.234
PHE_926 -11.1787 1.52725 1.4118 -0.55666 0.07609 0.30963 2.56855 -2.44138 -0.00226 -0.00636 -2.78704 0.02174 0 0 0 0 0 0.13057 0.09074 0 2.05189 -0.07802 0 1.0402 -0.10819 0.79469 -7.13551
THR_927 -5.47488 0.69876 3.97829 -0.11223 0.0596 0.09241 2.30024 -2.27367 -0 -0 -3.02014 -0.59197 0 0 0 0 0 0.15782 0.24609 0.22136 0 -0.18657 2.32108 -1.0874 -0.26623 0.89893 -2.03852
ALA_928 -5.09264 0.71165 2.02093 -0.02039 0 0 2.02771 -2.06855 -0.02357 -0.15105 -1.12522 -0.4014 0 0 0 0 0 0.69743 0 0 0 -0.46394 0 1.8394 -0.14925 0.76598 -1.43291
ALA_929 -3.12228 0.20114 1.11443 -0.02402 7e-05 0 1.25505 -1.22255 -0 -0 -1.36321 -0.29874 0 0 0 0 0 -0.06375 0 0 0 -0.36188 0 1.8394 -0.17799 1.29311 -0.93122
SER_930 -2.72942 0.30374 1.96377 -0.03733 0.00238 0.07384 0.70042 -1.13055 -0.02214 -0.22771 -0.53391 -0.6249 0 0 0 0 0 0.12275 0.01786 0.0539 0 -0.16592 0.62444 -0.77834 0.45575 0.97196 -0.95943
THR_931 -6.08955 0.5872 2.96337 -0.18159 0.09255 0.06662 2.42142 -2.16836 -0.05382 -0.463 -3.43053 -1.05185 0 0 -1.17749 0 0 -0.02146 0.02628 0.92911 0 -0.68114 2.33418 -1.0874 0.6677 0.65726 -5.66048
THR_932 -5.94553 0.74289 3.28393 -0.11859 0.05068 0.07328 1.64254 -1.76875 -0.05031 -0.31743 -2.41251 -0.6403 0 0 0 0 0 -0.06082 0.00982 0.0231 0 -0.65472 2.29905 -1.0874 0.17577 0.88303 -3.87226
LEU_933 -7.0721 0.6181 3.60865 -0.71675 0.32055 0.30367 2.0267 -2.18081 -0.02631 -0.10364 -2.40076 -0.29449 0 0 -1.17749 0 0 0.04985 0.27656 0.94454 0 0.77861 0 0.18072 0.88279 0.67179 -3.30981
VAL_934 -6.04084 0.75622 1.16677 -0.27354 0.159 0.06009 2.23609 -1.85959 -0.00996 -0.04331 -1.66754 -0.35806 0 0 0 0 0 0.33895 0.00034 0.17885 0 -0.6978 0 1.9342 0.52682 0.52129 -3.07203
ASP_935 -6.29313 0.30704 7.5642 -0.19829 0.01193 0.62176 3.70013 -3.17918 -0.00111 -0.00367 -6.46059 -0.71857 0 0 0 -2.28744 0 -0.047 0.00028 0 3.13781 -0.09276 0 -2.3716 0.01121 0.76132 -5.53764
TYR_936 -9.42873 0.90231 2.93515 -1.08936 0.1281 0.65478 3.16072 -2.60145 -0.01183 -0.06086 -2.45779 -0.28984 0 0 0 0 0 0.02931 0.01395 0 1.88472 -0.34394 0.00277 1.2797 0.03593 0.61552 -4.64083
VAL_937 -8.37128 1.02352 2.56813 -0.26437 0.14916 0.05453 2.6507 -2.59442 -0 -0 -2.96011 -0.21922 0 0 0 0 0 -0.0018 0.03768 0.33308 0 -0.79839 0 1.9342 -0.36692 0.34032 -6.48518
ILE_938 -7.73619 1.01129 1.47367 -0.55548 0.31375 0.10106 2.40697 -2.09084 -0 -0 -1.84685 0.64345 0 0 0 0 0 3.26648 0.05273 0.92996 0 -0.73529 0 0.73287 -0.47172 15.6253 13.1212
VAL_939 -6.81349 0.65568 1.53217 -0.31939 0.20353 0.06593 1.99877 -2.06562 -0 -0 -1.7025 0.50623 0 0 0 0 0 0.03876 0.00538 0.10002 0 -0.47241 0 1.9342 -0.39984 15.8226 11.09
ALA_940 -5.16661 0.69227 1.52901 -0.02037 0 0 1.73085 -1.64716 -0.01913 -0.12551 -0.77609 -0.41244 0 0 0 0 0 0.38265 0 0 0 -0.47264 0 1.8394 -0.12522 0.57401 -2.01698
ALA_941 -5.36907 0.68787 1.99021 -0.02019 0 0 2.06008 -1.84727 -0 -0 -0.91387 -0.2805 0 0 -0.71169 0 0 0.23266 0 0 0 0.0538 0 1.8394 0.10249 1.32227 -0.85382
GLN_942 -7.91261 2.03203 5.95582 -0.298 0.06576 0.23951 2.16588 -3.11428 -0.02129 -0.12736 -1.82965 -0.5288 0 0 -1.43959 0 0 -0.02948 0.00999 0 2.88821 -0.00323 0 -0.18838 5.7738 2.61877 6.2571
PRO_943 -1.98502 0.59126 1.03501 -0.13143 0.01497 0.0805 0.11216 -0.45749 -0 -0 0.26477 0.65733 0 0 0 0 0 -0.00011 0.07006 0.15791 0 0.28029 0 -2.4119 5.87861 1.67591 5.83282
GLY_944 -2.40468 0.13902 2.58431 -0.00023 0 0 1.65849 -1.32135 -0.02122 -0.12569 -1.39145 -0.17959 0 0 -0.58263 0 0 -0.10494 0 0 0 -0.89702 0 0.83697 0.18667 0.629 -0.99435
ASP_945 -4.62942 0.14209 7.1224 -0.25175 0.10766 0.91642 2.49272 -2.95532 -0.0186 -0.14485 -4.5517 -1.1923 0 0 -0.5603 -0.48515 0 -0.05555 0.32578 0 1.69404 -0.60628 0 -2.3716 -0.07978 0.73421 -4.36728
TYR_946 -8.69049 0.80146 5.59281 -0.60044 0.02304 0.29177 2.82783 -3.06656 -0.01447 -0.13651 -1.45889 -0.25169 0 0 0 0 0 0.11713 0.00024 0 2.29373 -0.0146 0.00543 1.2797 -0.16997 0.57911 -0.59136
ASP_947 -5.74991 0.53265 8.01163 -0.11224 0.01424 0.34671 2.40746 -3.27851 -0.01195 -0.04195 -2.39729 -0.30272 0 0 0 0 0 -0.03024 0.18822 0 1.718 0.26477 0 -2.3716 -0.18115 0.56971 -0.42417
THR_948 -6.53548 0.4589 6.42866 -0.20078 0.12163 0.07169 2.99622 -3.22543 -0.01118 -0.10386 -3.94457 -0.06259 0 0 -0.5603 -0.48515 0 -0.0043 0.02404 0.06664 0 -0.01314 2.36631 -1.0874 -0.03478 0.45987 -3.27499
LEU_949 -10.4597 0.82392 4.48064 -0.67688 0.21162 0.23148 2.54783 -3.50929 -0.01773 -0.1273 -1.65012 0.12647 0 0 0 0 0 0.01152 0.00658 0.88992 0 -0.22946 0 0.18072 -0.01606 0.33759 -6.83826
GLN_950 -9.09775 0.44266 9.018 -0.41811 0.09508 0.24311 4.7658 -4.30702 -0 -0 -4.2046 -0.60856 0 0 -0.67659 0 0 0.00689 0.08164 0 3.96628 -0.1808 0 -0.18838 -0.23512 0.46997 -0.8275
GLN_951 -7.78172 0.70885 7.95712 -0.24656 0.04186 0.18558 3.79935 -3.71523 -0.01118 -0.10386 -3.34467 -0.48388 0 0 0 0 0 -0.026 0.37603 0 2.74983 -0.09237 0 -0.18838 -0.28114 0.54987 0.0935
ARG_952 -8.38187 0.51852 8.47735 -0.66953 0.28323 0.37333 4.20731 -3.97866 -0 -0 -3.91291 0.11195 0 0 -0.71169 -0.92879 0 0.02992 0.87159 2.54136 0 -0.07442 0 -1.2888 -0.23833 0.73728 -2.03316
ILE_953 -8.43008 0.7132 4.18173 -0.4855 0.37268 0.08744 3.16495 -2.96881 -0.01053 -0.05932 -2.62275 0.24894 0 0 0 0 0 -0.05513 0.08018 0.44139 0 -0.44159 0 0.73287 0.02662 0.86688 -4.15683
SER_954 -6.69198 0.57943 7.20973 -0.02282 0 0.02102 3.27237 -3.44132 -0.01019 -0.13287 -3.00109 -0.41968 0 0 -0.7773 0 0 0.03019 0.00529 0.59887 0 0.25229 0.66242 -0.77834 0.06346 0.70137 -1.87914
ALA_955 -4.09253 0.26219 3.68874 -0.02379 0 0 1.84156 -2.20098 -0.00198 -0.00487 -1.09441 -0.37624 0 0 0 0 0 -0.08958 0 0 0 -0.41352 0 1.8394 -0.39633 0.38731 -0.67503
LEU_956 -8.06839 0.94991 3.07406 -0.46572 0.21605 0.10882 2.88237 -2.50266 -0 -0 -3.22413 0.16152 0 0 0 0 0 -0.05054 0.11875 0.32035 0 -0.29036 0 0.18072 -0.27909 0.59258 -6.27575
THR_957 -7.02077 0.53518 3.94294 -0.11873 0.05022 0.06 2.29911 -2.70646 -0.00228 -0.01267 -1.47784 -1.29505 0 0 0 0 0 0.07939 0.00133 0.20881 0 -0.26838 2.31658 -1.0874 -0.09138 0.71673 -3.87067
GLY_958 -3.83429 0.3691 3.58107 -0.00042 0 0 1.69533 -1.88509 -0.01053 -0.05932 -1.8675 -0.20675 0 0 -0.70774 0 0 -0.01694 0 0 0 -1.53442 0 0.83697 0.2914 0.46564 -2.88349
ARG_959 -9.73925 0.63325 7.9291 -0.44809 0.0843 0.24316 1.67006 -3.84502 -0.01431 -0.05685 -1.61847 0.04755 0 0 0 0 0 0.21224 0.16933 2.32527 0 -0.23493 0 -1.2888 0.28362 0.52491 -3.12291
ALA_960 -5.7127 1.6163 1.9556 -0.0282 0.00295 0 1.48733 -1.97808 -0.02001 -0.13643 -0.63181 -0.35159 0 0 0 0 0 0.30117 0 0 0 0.55403 0 1.8394 0.68236 1.13735 0.71767
PRO_961 -5.97064 1.19424 2.6798 -0.12801 0.00623 0.09452 0.92291 -1.23845 -0 -0 -0.4882 0.20523 0 0 0 0 0 -0.06615 0.02463 0.14539 0 -0.94545 0 -2.4119 0.42178 1.21153 -4.34254
ALA_962 -3.76605 0.62197 1.58482 -0.02426 0 0 0.82844 -1.19636 -0.01531 -0.06241 -0.96064 -0.22165 0 0 0 0 0 -0.05349 0 0 0 -0.04314 0 1.8394 -0.77835 0.93178 -1.31525
PRO_963 -5.88805 1.02721 1.63531 -0.22528 0.05038 0.1668 0.70248 -0.75488 -0.00562 -0.0673 0.21059 -0.10643 0 0 0 0 0 0.55434 0.01167 0.29098 0 -0.67457 0 -2.4119 -0.5025 1.37049 -4.61626
PRO_964 -6.03135 0.81605 4.62696 -0.11807 0.0052 0.08872 1.98822 -1.88129 -0 -0 -2.08873 0.24779 0 0 0 0 0 -0.10658 0.31808 0.09523 0 -1.07114 0 -2.4119 -0.391 1.45073 -4.4631
ASP_965 -3.63499 0.57386 5.22101 -0.11847 0.00449 0.3621 1.7043 -2.16707 -0.00562 -0.0673 -4.04148 -0.92078 0 0 0 0 0 -0.1801 0.08507 0 2.08053 0.05744 0 -2.3716 0.08182 1.10232 -2.23449
PHE_966 -6.71576 0.92509 4.55244 -0.67295 0.04859 0.33397 2.42002 -2.33249 -0 -0 -1.50468 -0.00523 0 0 0 0 0 -0.03589 0.06169 0 2.50426 0.24291 0 1.0402 0.22275 0.73937 1.8243
SER_967 -6.23219 1.37178 4.35892 -0.04286 0.00161 0.05611 2.52578 -2.41288 -0.00751 -0.03376 -1.60232 -0.30063 0 0 0 0 0 -0.04858 0.0068 0.20892 0 -0.34546 1.79513 -0.77834 -0.45238 0.7088 -1.22307
LEU_968 -7.01719 0.7334 2.78496 -0.52539 0.33543 0.15091 2.22365 -2.14723 -0 -0 -1.8079 0.08463 0 0 -0.30287 0 0 -0.00652 0.53806 0.16535 0 -0.12734 0 0.18072 -0.59523 0.68679 -4.64577
GLY_969 -3.73243 0.21035 3.49173 -0.00037 0 0 1.67678 -1.83409 -0.03042 -0.12161 -0.82547 -0.16191 0 0 0 0 0 -0.08721 0 0 0 -1.18511 0 0.83697 -0.13271 0.34845 -1.54706
TYR_970 -10.0819 0.5436 4.53386 -0.90849 0.06185 0.21161 3.16564 -3.04616 -0.00489 -0.01745 -2.87889 -0.42719 0 0 -0.92675 0 0 -0.06463 0.05491 0 2.43434 0.01865 0.00297 1.2797 0.08461 0.35518 -5.60947
ILE_971 -9.05313 1.33034 4.01699 -0.44975 0.29126 0.092 2.38549 -2.58446 -0.012 -0.11799 -1.77744 0.18546 0 0 0 0 0 -0.05756 0.20219 0.55141 0 -0.72683 0 0.73287 -0.30058 0.60303 -4.68867
GLN_972 -8.49753 1.5046 4.98178 -0.53559 0.15356 0.48412 3.09405 -2.7952 -0.01526 -0.1469 -3.1236 -0.41135 0 0 0 0 0 0.13513 0.02034 0 4.65119 -0.00066 0 -0.18838 -0.3122 0.67294 -0.32896
SER_973 -4.07766 0.18666 4.42736 -0.03222 0 0.07469 1.31317 -2.02701 -0 -0 -1.00902 -0.5569 0 0 -0.14431 0 0 -0.01691 0.04887 0.04732 0 -0.5505 0.80815 -0.77834 -0.20694 0.66408 -1.8295
LYS_974 -7.72485 1.31492 5.6301 -0.33589 0.0357 0.12642 1.39517 -2.47605 -0.0142 -0.04423 -2.31819 -0.02671 0 0 0 -0.63069 0 0.1947 0.38162 2.04637 0 0.19294 0 -1.5107 0.00453 0.78642 -2.97262
LEU_975 -8.2785 1.40018 3.64847 -0.51677 0.20657 0.15733 1.22407 -2.35317 -0.04523 -0.17653 0.81602 -0.00465 0 0 0 0 0 0.04627 0.30338 1.02363 0 -0.06841 0 0.18072 0.61224 1.16704 -0.65733
ARG_976 -8.21791 1.51814 6.03873 -0.61662 0.12662 0.42401 1.81736 -2.64578 -0.03661 -0.26498 -1.24501 -0.02258 0 0 0 -0.53481 0 0.08405 0.50644 2.55248 0 -0.21928 0 -1.2888 0.34956 1.24433 -0.43066
TYR_977 -9.29829 1.20728 4.35599 -0.53387 0.08996 0.24824 1.69407 -2.66737 -0 -0 -2.24724 -0.13954 0 0 0 -0.76128 0 0.22917 0.01463 0 3.208 0.04832 0.04679 1.2797 -0.41889 1.10716 -2.53717
GLU_978 -4.5817 0.32901 4.2168 -0.36723 0.1124 0.46659 1.72238 -1.80219 -0 -0 -1.41084 -0.63573 0 0 -0.55494 0 0 0.14409 0.02074 0 3.67049 -0.20636 0 -2.7348 -0.3473 0.87316 -1.0854
ASN_979 -6.81876 0.36173 5.70684 -0.34045 0.03492 0.60323 2.56982 -2.84019 -0.01054 -0.07203 -2.50248 -0.63564 0 0 -0.73902 0 0 -0.01476 0.12827 0 1.50647 -0.26424 0 -0.93687 -0.03537 0.55766 -3.7414
GLN_980 -10.1083 0.83966 8.76114 -0.44874 0.17111 0.32398 3.92265 -4.13642 -0.03054 -0.20613 -3.97325 -0.66366 0 0 -0.98028 -0.50902 0 -0.04693 0.00212 0 3.48679 -0.05878 0 -0.18838 -0.0799 0.61275 -3.31012
THR_981 -4.34488 0.32077 4.40315 -0.20092 0.15831 0.07559 1.76776 -2.16709 -0.03676 -0.28738 -1.34948 -0.47385 0 0 0 0 0 -0.01125 0.00065 0.06337 0 -0.01372 2.29274 -1.0874 -0.03552 0.46473 -0.46119
GLU_982 -6.93302 0.51343 8.49111 -0.32252 0.03648 0.35398 4.38765 -3.73138 -0.0286 -0.17551 -5.91072 -0.59341 0 0 -1.29396 -0.63069 0 -0.00315 0.11827 0 3.43523 -0.16136 0 -2.7348 -0.16331 0.21947 -5.1268
VAL_983 -8.32305 0.78667 2.93032 -0.31492 0.17039 0.07099 2.61821 -2.5918 -0.00271 -0.03816 -1.65759 -0.17496 0 0 0 0 0 0.01856 0.05632 0.07343 0 -0.27763 0 1.9342 -0.28887 0.4536 -4.55699
GLU_984 -7.3143 0.29909 8.4687 -0.21537 0.03281 0.30703 3.60144 -3.62148 -0.01169 -0.13003 -4.74792 -0.6072 0 0 0 -1.30093 0 0.07446 0.00159 0 2.99888 -0.26496 0 -2.7348 -0.36163 0.45225 -5.07402
LEU_985 -5.94068 0.48805 5.86719 -0.48556 0.22021 0.12001 2.96647 -3.00144 -0 -0 -2.3652 0.21842 0 0 0 0 0 0.01005 0.03918 0.28598 0 -0.30605 0 0.18072 -0.48319 0.39009 -1.79574
LEU_986 -9.92254 1.6877 4.72011 -0.49565 0.19744 0.09879 3.48955 -3.36603 -0.00016 -0.00154 -2.53167 0.2502 0 0 0 0 0 0.00016 0.15569 0.63919 0 -0.20981 0 0.18072 -0.22499 0.86506 -4.46776
ALA_987 -6.35852 0.62045 3.36314 -0.02094 0 0 2.61965 -2.7597 -0 -0 -2.1191 -0.37322 0 0 0 0 0 -0.0172 0 0 0 -0.27634 0 1.8394 -0.26714 0.77236 -2.97717
GLN_988 -7.0167 0.49436 7.02434 -0.72487 0.08106 0.72719 3.4408 -3.50876 -0 -0 -3.60915 -0.80362 0 0 0 -0.76351 0 -0.05616 0.1862 0 2.80964 -0.19281 0 -0.18838 -0.39746 0.42502 -2.07282
ASN_989 -6.95109 0.36907 6.46801 -0.17957 0.0216 0.25545 3.15857 -3.29115 -0.00179 -0.03666 -3.08543 -0.31589 0 0 0 0 0 0.1164 0.00759 0 1.73041 0.4006 0 -0.93687 -0.09226 0.41788 -1.94512
PHE_990 -11.8922 2.01232 5.08396 -0.59006 0.02186 0.25009 3.80667 -3.61504 -0 -0 -3.47988 -0.00288 0 0 0 0 0 0.05572 0.08447 0 2.56501 0.05264 0 1.0402 0.01223 0.44111 -4.15377
HIS_D_991 -6.55955 0.28907 6.05047 -0.57527 0.00865 0.52875 2.73603 -3.09106 -0.00064 -0.01545 -2.95848 -0.32726 0 0 -0.82331 0 0 0.05229 0.01206 0 1.59022 -0.36234 0 -0.45461 0.19973 0.57019 -3.1305
ASP_992 -3.90984 0.11581 5.44948 -0.1077 0.00347 0.32457 2.1054 -2.32996 -0.00179 -0.03666 -2.37896 -0.46488 0 0 0 -0.76351 0 -0.06305 0.00042 0 1.72542 0.12721 0 -2.3716 0.0816 0.55476 -1.93981
ARG_993 -5.58349 0.66214 5.04767 -0.96499 0.25493 0.63821 1.76949 -2.32652 -0.01512 -0.12175 -1.77028 0.07298 0 0 -0.64534 0 0 -0.04518 0.19959 2.59928 0 -0.05148 0 -1.2888 -0.46621 0.54177 -1.4931
ASN_994 -3.20569 0.19653 2.95662 -0.38336 0.09016 0.7793 1.36465 -1.528 -0.01098 -0.08434 -1.07372 -0.87607 0 0 0 0 0 -0.09149 0.00598 0 1.65164 -1.04005 0 -0.93687 -0.71415 0.39763 -2.5022
ILE_995 -9.04557 1.74739 2.22984 -0.48922 0.34864 0.11448 1.69877 -2.24668 -1e-05 -0.00023 -1.03487 -0.18165 0 0 0 0 0 -0.00863 0.01409 0.34136 0 -0.7388 0 0.73287 -0.60963 1.2313 -5.89654
PRO_996 -7.79583 0.92172 2.57368 -0.13084 0.00301 0.09594 1.21639 -1.49162 -0 -0 -1.7708 0.23122 0 0 0 0 0 -0.08515 0.13532 0.13249 0 -1.0227 0 -2.4119 -0.55959 1.48307 -8.47561
VAL_997 -7.18413 0.73482 1.60238 -0.35164 0.23016 0.08528 1.89924 -2.03108 -0.01463 -0.07275 -0.64713 -0.46197 0 0 0 0 0 0.00499 0.01532 0.43186 0 0.14657 0 1.9342 -0.21437 0.64574 -3.24712
SER_998 -6.22674 0.7527 5.6207 -0.02811 0.00098 0.04522 2.96799 -2.85157 -0.03286 -0.2339 -2.89774 -0.99857 0 0 0 0 0 0.04731 0.00012 0.5108 0 0.05803 0.73745 -0.77834 0.64803 0.64239 -2.01612
MET_999 -10.0282 1.42304 4.38675 -0.22273 0.01915 0.08377 2.51908 -2.66413 -0.00362 -0.02959 -2.12914 -0.42913 0 0 0 0 0 0.30101 0.06945 2.40437 0 -0.09052 0 0.60916 0.56411 1.18961 -2.02759
ILE_1000 -8.31424 0.82914 1.87973 -0.46285 0.30085 0.10466 2.37679 -2.18891 -0.00143 -0.00385 -2.34722 -0.02019 0 0 0 0 0 -0.01405 0.00616 0.35876 0 -0.7774 0 0.73287 -0.13537 1.19854 -6.47801
VAL_1001 -5.77355 0.53198 2.00213 -0.27784 0.17169 0.05768 1.36758 -1.70057 -0.00235 -0.00646 -1.45925 -0.06196 0 0 0 0 0 -0.04235 0.06698 0.1545 0 -0.54959 0 1.9342 -0.43661 0.50746 -3.51633
ILE_1002 -6.38855 0.24053 1.80728 -0.52688 0.23958 0.1463 1.95399 -1.88203 -0.01912 -0.1608 -2.11696 0.01117 0 0 0 0 0 -0.05219 0.20951 3.02673 0 -0.69481 0 0.73287 -0.46617 0.37543 -3.56412
ASP_1003 -5.31799 0.71214 6.26954 -0.11158 0.05449 0.33636 3.47203 -2.71776 -0.02118 -0.18805 -6.15342 -1.18406 0 0 -0.15691 -0.86653 0 0.32516 0.01282 0 2.25974 -0.2617 0 -2.3716 -0.1794 0.86413 -5.22375
TYR_1004 -7.53881 2.35847 5.32383 -0.90151 0.56884 0.38357 1.92744 -2.94727 -0.0486 -0.4983 -1.66081 -0.59294 0 0 -0.15691 0 0 -0.22575 0.52554 0 2.15723 0.33424 0.00107 1.2797 0.43407 1.95839 2.68149
GLN_1005 -5.34927 0.63787 4.1916 -0.86446 0.16325 0.93889 1.98866 -2.0823 -0.00925 -0.13924 -0.15998 -1.01135 0 0 0 0 0 -0.085 0.08875 0 3.23649 -0.17484 0 -0.18838 0.16311 1.64711 2.99167
SER_1006 -5.42282 0.82166 5.03741 -0.03942 0.00393 0.05247 2.5842 -2.51455 -0 -0 -3.25875 -0.32624 0 0 0 0 0 -0.05473 0.01183 0.16715 0 -0.38809 1.72604 -0.77834 -0.39719 0.73583 -2.03963
TRP_1007 -11.1975 2.34513 5.31525 -1.13199 0.05646 0.92236 3.21175 -3.64945 -0 -0 -1.73554 -0.43172 0 0 0 0 0 0.00867 0.02141 0 2.60162 -0.23641 0 1.6906 -0.10048 0.91198 -1.39788
ALA_1008 -2.85004 0.33399 3.31014 -0.02533 0.00021 0 1.63747 -1.62601 -0.02322 -0.08729 -2.32715 -0.24862 0 0 -1.04857 0 0 0.07843 0 0 0 0.00034 0 1.8394 -0.18457 0.71443 -0.5064
HIS_1009 -2.67188 0.35414 1.52073 -0.37959 0.00494 0.40802 0.29005 -0.90876 -0.00774 -0.09135 0.52581 -0.41348 0 0 0 0 0 0.00343 0.00512 0 2.73487 0.00466 0 -0.45461 -0.41157 1.1151 1.62791
GLN_1010 -7.94282 0.952 5.87707 -0.27245 0.06083 0.14177 3.33449 -3.21866 -0.00883 -0.0926 -0.47041 -0.16687 0 0 0 -0.53005 0 0.09811 0.01649 0 3.23968 -0.09581 0 -0.18838 -0.00733 1.45763 2.18388
GLY_1011 -4.71778 0.6553 3.2385 -6e-05 0 0 1.8506 -1.98742 -0 -0 -0.74492 -0.3868 0 0 0 0 0 -0.16158 0 0 0 -1.52688 0 0.83697 -0.12523 0.77233 -2.29695
ASP_1012 -6.0153 0.75339 6.30543 -0.22746 0.02257 0.74411 3.16907 -3.06548 -0.02322 -0.08729 -3.43656 -0.55737 0 0 -1.04857 0 0 0.11975 0.08273 0 2.22098 -0.70559 0 -2.3716 -0.30287 0.51129 -3.91197
TRP_1013 -11.438 1.02502 2.8634 -0.66063 0.10151 0.2801 2.77991 -2.78517 -0.01027 -0.05997 -2.4587 -0.58612 0 0 -1.22828 0 0 0.00582 0.40689 0 3.07644 -0.03899 0 1.6906 0.39823 1.20862 -5.42957
ALA_1014 -4.06552 0.65669 3.10843 -0.01863 0 0 1.54388 -1.9489 -0 -0 -1.08595 -0.40201 0 0 0 0 0 0.11105 0 0 0 -0.22598 0 1.8394 0.71381 1.12929 1.35555
LEU_1015 -5.58951 0.4862 0.28468 -0.43706 0.15406 0.10781 0.79709 -0.99236 -0 -0 -0.55906 0.01429 0 0 0 0 0 0.0775 0.53409 1.57055 0 -0.23451 0 0.18072 0.15298 0.53582 -2.9167
ASP_1016 -5.86436 0.58896 8.17261 -0.23359 0.06105 0.75035 4.96244 -3.34776 -0 -0 -8.58297 -0.99317 0 0 -0.79561 -1.66221 0 -0.0669 0.00295 0 2.22859 -0.77208 0 -2.3716 -0.34524 1.20518 -7.06336
PRO_1017 -4.00447 0.7246 2.48156 -0.08262 0 0.05015 1.48248 -1.19297 -0 -0 -0.02497 0.56726 0 0 0 0 0 -0.2093 0.00978 0.40413 0 -0.68402 0 -2.4119 -0.19578 1.3082 -1.77787
ARG_1018 -3.39526 0.23002 4.40273 -0.71895 0.13475 0.49354 2.2702 -1.78766 -0 -0 -4.07534 0.61506 0 0 -0.79561 -1.66221 0 -0.02644 0.05185 1.55865 0 -0.08872 0 -1.2888 -0.19339 0.6169 -3.65871
LEU_1019 -7.38698 0.88465 4.45564 -0.45713 0.15545 0.10057 2.90331 -2.455 -0.02507 -0.15736 -2.28081 0.09875 0 0 0 0 0 -0.02439 0.01405 0.46006 0 -0.14539 0 0.18072 -0.00455 0.61117 -3.07232
TRP_1020 -13.3704 1.64323 4.04473 -1.11027 0.15379 0.43216 1.91546 -3.32042 -0 -0 -1.3574 -0.39678 0 0 0 0 0 0.31541 0.10333 0 2.08742 0.11895 0 1.6906 1.94723 1.93038 -3.17261
PRO_1021 -4.60583 0.78422 2.87995 -0.08712 8e-05 0.0541 0.91001 -1.22184 -0 -0 -0.06473 0.73318 0 0 0 0 0 -0.10392 0.00317 0.62568 0 -0.30293 0 -2.4119 1.52933 1.78288 0.50434
ASN_1022 -5.74726 0.61201 5.61231 -0.19798 0.02365 0.33638 2.78033 -2.73222 -0 -0 -2.63292 -0.74582 0 0 -0.98028 0 0 0.11909 0.00115 0 2.12574 -0.69465 0 -0.93687 0.26769 0.55583 -2.23383
VAL_1023 -6.90583 0.78513 2.90926 -0.35523 0.23135 0.08453 2.42104 -2.22654 -0 -0 -0.99402 -0.10289 0 0 0 0 0 -0.04278 0.11271 0.74898 0 0.21272 0 1.9342 0.51906 0.52221 -0.14611
ALA_1024 -3.43892 0.43088 3.04834 -0.02303 0 0 1.27148 -1.80171 -0 -0 -0.41432 -0.36529 0 0 0 0 0 -0.04813 0 0 0 -0.27717 0 1.8394 -0.25222 0.3936 0.3629
GLN_1025 -6.29842 0.42595 6.54765 -0.24997 0.02298 0.16815 2.81862 -3.09743 -0.00784 -0.10647 -2.46524 -0.49547 0 0 0 0 0 0.13875 0.03204 0 2.72211 -0.1389 0 -0.18838 -0.41935 0.29682 -0.2944
MET_1026 -11.3247 1.33449 6.39845 -0.8005 0.28872 0.35258 3.11992 -3.39477 -0.01543 -0.10372 -2.31031 -0.22328 0 0 0 0 0 -0.02359 0.18081 2.7521 0 0.06189 0 0.60916 0.037 0.64171 -2.4195
SER_1027 -6.77302 0.76503 6.72139 -0.02172 0 0.0199 3.22439 -3.26967 -0 -0 -2.55825 -0.47454 0 0 -0.72691 0 0 0.03991 0.00293 0.5797 0 0.35664 0.70294 -0.77834 0.28686 0.72478 -1.17799
ALA_1028 -4.30521 0.20416 4.7043 -0.02094 0 0 2.43449 -2.52568 -0 -0 -2.03106 -0.34576 0 0 0 0 0 -0.03738 0 0 0 -0.12071 0 1.8394 0.04598 0.35417 0.19577
ARG_1029 -7.68738 0.335 8.69998 -0.44493 0.06775 0.2259 3.16701 -3.82127 -0.0227 -0.09966 -4.04226 0.32213 0 0 0 -0.79191 0 0.04816 0.32704 2.07696 0 -0.07355 0 -1.2888 -0.28838 0.43426 -2.85664
VAL_1030 -8.33111 0.50962 4.14709 -0.30863 0.20372 0.07111 2.85651 -3.03122 -0 -0 -4.16986 -0.16934 0 0 0 0 0 -0.04639 0.04162 0.05938 0 -0.29196 0 1.9342 -0.24203 0.4385 -6.3288
LYS_1031 -6.66105 0.39704 7.86196 -0.3204 0.04291 0.15125 3.21525 -3.49884 -0.02507 -0.12934 -3.36668 0.02716 0 0 0 0 0 -0.03724 0.13338 1.79 0 0.01172 0 -1.5107 -0.19556 0.39062 -1.7236
ASN_1032 -3.48443 0.11599 3.98784 -0.17769 0.02255 0.26131 1.49161 -1.97784 -0 -0 -1.17548 -0.32867 0 0 0 0 0 -0.00598 0.00479 0 1.42396 0.31742 0 -0.93687 -0.13245 0.35775 -0.2362
LEU_1033 -7.03341 0.44641 3.7959 -0.49727 0.21578 0.12224 2.00386 -2.48816 -0 -0 -1.69759 0.21804 0 0 -0.82331 0 0 0.05882 0.27757 0.42003 0 -0.22475 0 0.18072 0.04242 0.39446 -4.58824
THR_1034 -6.4947 0.84179 3.60005 -0.13051 0.05928 0.06991 2.85985 -2.50343 -0.01463 -0.07275 -1.58852 -0.38681 0 0 -0.81448 0 0 0.04554 0.00621 0.12673 0 -0.70405 4.06787 -1.0874 -0.00438 0.97991 -1.14454
GLY_1035 -2.34768 0.10331 2.79735 -6e-05 0 0 1.58104 -1.4085 -0.03211 -0.23655 -0.84299 -0.42427 0 0 0 0 0 -0.17288 0 0 0 -1.42441 0 0.83697 -0.52375 0.75316 -1.34138
ALA_1036 -5.42481 0.63308 2.86519 -0.02296 0 0 1.68069 -2.31076 -0 -0 -1.11791 -0.1865 0 0 -0.81448 0 0 -0.00197 0 0 0 -0.12719 0 1.8394 -0.80984 0.23966 -3.55841
GLU_1037 -6.88678 0.65598 7.00243 -0.33306 0.05397 0.58985 2.83707 -2.77925 -0.06293 -0.36052 -3.39151 -0.45217 0 0 0 0 0 -0.00665 0.07475 0 2.22408 0.19833 0 -2.7348 0.08898 0.34824 -2.93399
MET_1038 -8.96998 0.96795 3.43911 -0.69905 0.48849 0.36436 2.15377 -2.13924 -0.04181 -0.27597 -2.44432 0.12374 0 0 0 0 0 -0.00701 0.61442 3.19063 0 -0.06508 0 0.60916 0.45005 0.69004 -1.55075
MET_1039 -10.6027 1.5005 4.25405 -0.40162 0.15183 0.11492 2.03766 -2.69982 -0.00466 -0.01754 -2.77537 0.03074 0 0 0 0 0 -0.02641 0.25961 1.4523 0 0.09496 0 0.60916 0.1286 0.83494 -5.05883
ALA_1040 -5.11512 0.37649 2.65307 -0.0234 0 0 2.5772 -1.98942 -0 -0 -2.80464 -0.32195 0 0 0 0 0 0.05756 0 0 0 0.18931 0 1.8394 0.29152 0.59891 -1.67107
SER_1041 -4.9738 0.45722 3.77073 -0.03307 0.0006 0.05886 2.35568 -2.00238 -0.0384 -0.35839 -2.22261 -0.74515 0 0 0 -0.33172 0 -0.02761 0.0068 0.44259 0 0.41591 0.60075 -0.77834 0.33156 0.55305 -2.51771
LEU_1042 -8.04192 1.08759 1.15032 -0.4405 0.24583 0.07071 2.04976 -1.87274 -0.00631 -0.05124 -2.16922 0.17506 0 0 0 0 0 0.12708 0.03829 0.56497 0 -0.22568 0 0.18072 0.04736 0.60387 -6.46605
TRP_1043 -12.4188 2.05775 5.24959 -1.86267 0.79233 1.83384 3.72342 -3.7608 -0.01622 -0.13096 -2.53278 -0.3366 0 0 -0.80976 0 0 0.08276 0.14686 0 1.68495 -0.1841 0 1.6906 5.89165 1.87008 2.97112
PRO_1044 -7.26688 1.10713 3.11453 -0.16766 0.16127 0.11106 1.60624 -1.57894 -0.01976 -0.16347 -0.69321 0.09706 0 0 0 0 0 0.04648 0.0082 0.09182 0 -0.70377 0 -2.4119 6.46478 2.42023 2.22321
SER_1045 -6.55174 0.87034 5.57792 -0.02937 0 0.06899 3.22637 -2.87844 -0.00025 -0.00396 -3.56134 -0.06673 0 0 -0.53041 -1.31018 0 0.06063 0.00025 0.15376 0 -0.46767 1.09844 -0.77834 0.4514 1.2952 -3.37512
VAL_1046 -9.26424 1.47227 3.01812 -0.37237 0.29901 0.09035 3.05791 -2.89842 -0 -0 -2.56047 -0.06249 0 0 0 0 0 -0.05327 2e-05 0.75581 0 -0.63 0 1.9342 -0.16704 0.7576 -4.62301
ALA_1047 -5.7677 0.84505 3.62505 -0.02531 0.0003 0 2.71732 -2.56744 -0.0157 -0.0798 -1.47518 -0.25503 0 0 0 0 0 0.00016 0 0 0 -0.02075 0 1.8394 -0.38374 0.63809 -0.92528
ASP_1048 -5.2564 0.56943 6.68657 -0.11518 0.00495 0.35372 2.43496 -2.94386 -0 -0 -3.13031 -0.55743 0 0 0 -0.72768 0 -0.06107 0.04682 0 2.29777 -0.02507 0 -2.3716 -0.48217 0.54927 -2.72729
ASP_1049 -1.64952 0.26357 1.95774 -0.12453 0.02196 0.38645 0.40274 -0.96935 -0 -0 -0.60699 -0.31234 0 0 0 0 0 -0.0681 0.04433 0 2.50952 -0.34864 0 -2.3716 -0.62773 0.43889 -1.0536
SER_1050 -5.05034 0.50806 5.6874 -0.02889 0 0.05207 3.49184 -2.68127 -0.04685 -0.21598 -2.47578 -1.21202 0 0 -0.9077 -0.45617 0 0.04656 0.02649 1.63967 0 -0.03459 0.61402 -0.77834 -0.40512 0.56393 -1.66298
VAL_1051 -2.67122 0.25075 2.17871 -0.36558 0.24855 0.09004 1.11898 -1.33385 -0 -0 -0.59574 -0.11944 0 0 0 0 0 -0.09915 0.00248 0.66876 0 0.37325 0 1.9342 -0.126 0.59228 2.147
ASN_1052 -7.9358 1.21263 6.07017 -0.19581 0.00591 0.30194 3.08889 -3.46793 -0.01956 -0.13786 -2.24597 -0.93149 0 0 -0.9077 -0.45617 0 0.01289 0.37877 0 4.34798 0.01691 0 -0.93687 -0.17888 0.65064 -1.32732
TYR_1053 -8.20596 0.79597 6.00824 -0.70235 0.02551 0.17044 3.32741 -3.48603 -0 -0 -2.47167 -0.32585 0 0 0 0 0 0.0858 0.00931 0 1.7058 -0.4848 0.04226 1.2797 0.11806 0.96843 -1.13972
ALA_1054 -3.16802 0.18988 3.43178 -0.02176 0 0 1.51083 -1.9185 -0.03115 -0.13618 -0.70313 -0.3487 0 0 0 0 0 -0.0292 0 0 0 -0.02849 0 1.8394 0.131 0.61522 1.33298
ALA_1055 -3.65695 0.18787 3.26767 -0.02308 0 0 1.82669 -2.05039 -0 -0 -1.12077 -0.35382 0 0 -0.40812 0 0 -0.06482 0 0 0 -0.34394 0 1.8394 -0.35454 0.22558 -1.02922
LEU_1056 -9.48977 1.74388 3.92588 -0.49838 0.19631 0.11054 3.11991 -3.02176 -0.00828 -0.03912 -3.35527 0.24825 0 0 0 0 0 0.0575 0.05355 0.3449 0 -0.26668 0 0.18072 -0.33351 0.64762 -6.38371
GLN_1057 -5.78245 0.46082 5.92922 -0.78985 0.09311 0.81483 2.80916 -2.88229 -0.02727 -0.21296 -3.14312 -0.83579 0 0 0 -0.3813 0 -0.05067 0.02504 0 2.87891 -0.22871 0 -0.18838 -0.20885 0.72551 -0.99504
ALA_1058 -2.80795 0.27293 2.62053 -0.02584 0.00088 0 1.25535 -1.63524 -0 -0 -0.99604 -0.39495 0 0 0 0 0 -0.10235 0 0 0 -0.16342 0 1.8394 -0.52875 0.42694 -0.2385
ASN_1059 -4.165 0.37123 3.85537 -0.21758 0.03021 0.34066 1.69068 -2.02817 -0.02939 -0.11007 -1.32059 -0.57985 0 0 -0.40812 0 0 -0.05772 0.07559 0 2.36514 -0.45067 0 -0.93687 -0.68639 0.3931 -1.86845
GLY_1060 -1.89583 0.0561 2.54557 -5e-05 0 0 1.08888 -1.27264 -0 -0 -0.67297 -0.40357 0 0 0 0 0 -0.14347 0 0 0 -1.20912 0 0.83697 -0.73942 0.27655 -1.53301
LEU_1061 -9.00631 1.44357 1.37936 -0.76542 0.44268 0.3659 1.92976 -2.02794 -0.02939 -0.11007 -1.64267 0.04082 0 0 0 0 0 0.63224 0.0339 1.44891 0 -0.2741 0 0.18072 -0.48041 0.7594 -5.67908
LEU_1062 -9.20503 1.32395 2.13879 -0.49158 0.28953 0.09823 1.0851 -2.07971 -0.00828 -0.03912 -0.35286 0.29972 0 0 0 0 0 0.00741 0.36564 0.43095 0 -0.36694 0 0.18072 -0.2186 1.47709 -5.06498
SER_1063 -4.13482 0.11119 4.5009 -0.02364 0 0.01925 2.05598 -2.04937 -0.02361 -0.29938 -2.33731 -0.17179 0 0 0 0 0 0.63983 0.01973 0.75611 0 -0.22809 0.60288 -0.77834 -0.42504 1.10058 -0.66494
ALA_1064 -5.31814 0.86381 3.09309 -0.01797 0 0 1.97266 -2.41599 -0 -0 -0.74582 -0.32212 0 0 0 0 0 0.01292 0 0 0 -0.2297 0 1.8394 -0.07805 0.54344 -0.80247
THR_1065 -5.67505 0.58857 4.24517 -0.19673 0.09505 0.06879 2.30163 -2.49263 -0.01395 -0.12119 -3.33216 -0.76861 0 0 -0.15097 0 0 0.16023 0.0534 0.9241 0 -0.44202 2.3123 -1.0874 0.41849 0.51345 -2.59953
ARG_1066 -3.27179 0.25737 3.48937 -0.54491 0.07928 0.2963 0.70177 -1.45291 -0.02259 -0.1647 -0.98751 0.62065 0 0 -0.15097 0 0 -0.0889 0.05959 2.43794 0 -0.18418 0 -1.2888 -0.07328 0.43995 0.15167
ASP_1067 -2.9217 0.78875 2.91554 -0.12313 0.01793 0.38209 0.46178 -1.19546 -0.02259 -0.1647 -0.80213 -0.27343 0 0 0 0 0 -0.06258 0.02067 0 2.25512 -0.25655 0 -2.3716 -0.63558 0.3824 -1.60515
GLY_1068 -2.2723 0.32131 2.29689 -7e-05 0 0 0.9066 -1.30441 -0 -0 -0.89713 -0.31696 0 0 0 0 0 0.11673 0 0 0 -1.51511 0 0.83697 5.35867 1.98841 5.51962
PRO_1069 -3.64705 0.97436 2.57556 -0.1236 0.00286 0.09091 1.42873 -1.34938 -0 -0 -2.09089 0.23634 0 0 0 0 0 -0.0298 0.08224 0.18774 0 -0.95656 0 -2.4119 5.29931 1.99296 2.26183
GLY_1070 -3.04393 0.4808 1.8357 -0.00024 0 0 0.47723 -1.30028 -0 -0 -0.66458 -0.19759 0 0 0 0 0 -0.07863 0 0 0 0.23128 0 0.83697 -0.36663 0.25798 -1.53193
THR_1071 -4.50034 0.61953 4.19212 -0.10687 0.0674 0.0785 1.80155 -2.2949 -0.00436 -0.02527 -1.62404 -0.59627 0 0 -0.40045 0 0 -0.00585 0.0006 0.14069 0 -0.36254 2.28071 -1.0874 -0.15044 0.23863 -1.73899
THR_1072 -4.66334 0.90368 3.28541 -0.11247 0.11024 0.08335 1.62675 -1.71809 -0 -0 -1.85795 -0.80423 0 0 0 -0.72768 0 0.14572 0.39668 0.17012 0 -0.20119 2.25158 -1.0874 -0.4051 0.58762 -2.01629
ASP_1073 -5.66151 0.55931 6.14302 -0.1003 0.00504 0.29528 3.05316 -3.03691 -0.02452 -0.11658 -4.00616 -1.28304 0 0 -0.92824 0 0 0.10712 0.08982 0 2.55982 -0.16803 0 -2.3716 -0.13239 0.74295 -4.27378
SER_1074 -3.39524 0.19632 3.34833 -0.03311 0 0.05823 1.15766 -1.69756 -0.01954 -0.18133 -3.05947 -0.88952 0 0 -0.92824 0 0 -0.03674 0.00089 0.70894 0 0.14445 0.60187 -0.77834 -0.12337 0.84505 -4.08072
TRP_1075 -8.45534 1.1558 5.28396 -0.89965 0.08923 0.06092 3.77833 -3.17224 -0.01429 -0.11172 -0.86066 -0.62428 0 0 0 0 0 -0.00767 0.01931 0 1.73771 -0.44417 0 1.6906 0.26607 0.65586 0.14777
ASN_1076 -2.56218 0.45239 1.90633 -0.18508 0.02399 0.27324 1.03352 -1.08317 -0 -0 0.07169 -0.34478 0 0 0 0 0 -0.06261 0.11575 0 1.53312 0.07137 0 -0.93687 0.41798 0.41126 1.13596
GLY_1077 -2.46238 0.59581 2.15763 -8e-05 0 0 0.89909 -1.23739 -0 -0 -0.00293 -0.37993 0 0 0 0 0 0.0146 0 0 0 0.35507 0 0.83697 0.13782 0.44189 1.35616
SER_1078 -3.7887 0.38589 4.33721 -0.01375 0 0.03117 2.71401 -2.20939 -0 -0 -2.2118 -0.99436 0 0 0 0 0 -0.07879 0.04674 0.16338 0 0.35701 0.60682 -0.77834 1.28938 0.45137 0.30784
TYR_1079 -6.05535 0.46601 4.41675 -0.639 0.0683 0.2952 1.41242 -2.44545 -0 -0 -2.41123 -0.15925 0 0 0 0 0 -0.05862 0.11479 0 2.3977 0.05589 0.00014 1.2797 1.05851 0.65042 0.44696
ILE_1080 -9.38351 1.18173 4.84467 -0.56473 0.58832 0.16395 2.74953 -3.32043 -0 -0 -2.09093 -0.23441 0 0 0 0 0 0.04697 0.21265 0.44582 0 -0.11842 0 0.73287 -0.18524 0.73032 -4.20084
ARG_1081 -11.2215 1.40975 9.44924 -0.62141 0.08687 0.36554 5.21811 -4.59396 -0 -0 -4.66702 0.55985 0 0 -0.40045 -0.3813 0 -0.01827 0.22227 2.28579 0 0.03049 0 -1.2888 -0.1666 0.62498 -3.10648
ASN_1082 -5.8886 0.14276 4.9044 -0.17094 0.01385 0.24091 2.69212 -2.59037 -0.01369 -0.15772 -3.01584 -0.23493 0 0 -0.52946 0 0 -0.01018 0.0041 0 1.77626 0.01528 0 -0.93687 -0.022 0.42951 -3.35141
TYR_1083 -12.2269 1.85943 3.77305 -0.57433 0.42886 0.28049 2.93954 -3.47354 -0.06961 -0.6145 -2.75244 -0.32156 0 0 0 0 0 -0.02939 0.08913 0 4.19639 -0.14111 0.00081 1.2797 -0.14658 0.58426 -4.91831
ASP_1084 -6.92033 0.69975 9.51051 -0.2857 0.23149 1.00694 4.84424 -4.21188 -0.04911 -0.40207 -8.35235 -1.08426 0 0 -1.45128 -0.76046 0 -0.02593 0.07413 0 2.1231 -0.79188 0 -2.3716 -0.26626 0.85417 -7.62878
SER_1085 -5.29354 0.44604 4.86208 -0.02995 0.0004 0.04907 2.74332 -2.51905 -0.02669 -0.29576 -1.24277 -0.95241 0 0 -0.65907 0 0 0.06597 0.00077 0.1535 0 -0.31371 0.60081 -0.77834 -0.37466 0.60621 -2.95778
THR_1086 -6.1013 0.76403 4.73367 -0.13107 0.0808 0.06748 2.77481 -2.65394 -0 -0 -3.72304 -0.23823 0 0 -1.34354 -0.76046 0 -0.04763 0.24181 0.10292 0 -0.29427 4.1584 -1.0874 -0.52373 0.3565 -3.62418
ASN_1087 -6.82955 0.96853 7.1115 -0.28503 0.06399 0.46008 4.07617 -3.56434 -0.01986 -0.10546 -3.14996 -0.69379 0 0 -0.87737 0 0 -0.00908 0.14561 0 2.10857 -0.18606 0 -0.93687 -0.48374 1.00376 -1.2029
PRO_1088 -4.85798 0.53751 3.79541 -0.06627 0 0.04186 1.7549 -1.69908 -0 -0 -1.26581 0.60502 0 0 0 0 0 -0.148 0.09332 0.16327 0 -0.71198 0 -2.4119 0.03545 1.06035 -3.07394
SER_1089 -3.94575 0.36166 4.49208 -0.02443 0 0.02257 2.07271 -2.1414 -0 -0 -1.75352 -0.3368 0 0 -0.87737 0 0 -0.01513 0.00536 0.47354 0 0.31026 0.60036 -0.77834 0.26771 0.38083 -0.88565
ALA_1090 -6.19366 0.92105 4.0162 -0.02073 0 0 3.15313 -2.83639 -0 -0 -2.00892 -0.35851 0 0 0 0 0 -0.01354 0 0 0 -0.21205 0 1.8394 -0.1894 0.36503 -1.5384
ARG_1091 -10.8124 0.83287 9.59057 -0.72742 0.13368 0.47526 3.57217 -4.63344 -0 -0 -3.47116 0.27033 0 0 -0.84209 0 0 0.0209 0.19019 1.46502 0 -0.01325 0 -1.2888 -0.28596 0.74067 -4.7829
LYS_1092 -5.87711 0.57959 5.33516 -0.30564 0.02618 0.13436 2.26648 -2.65268 -9e-05 -0.00114 -1.92665 0.01496 0 0 0 0 0 0.03752 0.0391 1.70749 0 -0.00405 0 -1.5107 -0.28306 0.63549 -1.78479
PHE_1093 -8.41889 1.09594 4.19892 -1.08921 0.18319 0.42518 2.58158 -2.67976 -0 -0 -2.41884 0.04421 0 0 0 0 0 -0.00991 0.00373 0 1.8004 -0.41026 0 1.0402 -0.18875 0.37154 -3.47073
LEU_1094 -9.02456 0.83126 3.83362 -0.51321 0.3524 0.12592 2.78571 -2.94654 -0.002 -0.01342 -2.35294 0.25293 0 0 0 0 0 0.00566 0.1068 0.27424 0 -0.30968 0 0.18072 -0.19335 0.56234 -6.04409
TRP_1095 -10.9694 1.2573 7.82235 -0.72189 0.10581 0.3896 3.61122 -4.33216 -0.00102 -0.00853 -2.22107 -0.41175 0 0 0 0 0 0.05799 0.24092 0 3.14953 -0.21514 0 1.6906 -0.2433 0.58052 -0.21839
SER_1096 -4.36635 0.34703 5.10071 -0.02787 0 0.06555 2.61831 -2.45504 -0.00531 -0.03496 -2.61454 -0.5893 0 0 0 0 0 -0.01985 4e-05 0.6628 0 0.34361 0.61632 -0.77834 0.07986 0.40937 -0.64795
MET_1097 -7.76034 0.42738 5.34018 -0.74155 0.26999 0.35329 2.62202 -2.74525 -0.01003 -0.056 -1.40617 -0.05918 0 0 0 0 0 -0.00203 0.02694 2.6035 0 0.022 0 0.60916 0.10384 0.30004 -0.1022
LEU_1098 -8.87827 0.60411 3.69845 -0.63086 0.33511 0.24831 2.93074 -2.98699 -0 -0 -2.96034 -0.17093 0 0 0 0 0 0.0162 0.07038 1.27125 0 -0.20211 0 0.18072 -0.02256 0.44578 -6.05102
LYS_1099 -7.61442 0.60069 8.15515 -0.45861 0.08338 0.26887 3.97478 -3.65341 -0.002 -0.01342 -5.35642 0.32213 0 0 0 -0.86738 0 0.14439 0.01798 2.09123 0 0.11015 0 -1.5107 0.27579 0.60587 -2.82592
LYS_1100 -4.71127 0.19532 5.06369 -0.43053 0.08287 0.23153 1.65914 -2.21461 -0.00102 -0.00853 -1.60487 -0.05736 0 0 0 0 0 0.02493 0.00223 1.73983 0 0.01431 0 -1.5107 0.41045 0.51693 -0.59766
ASN_1101 -6.53941 0.65525 4.80262 -0.20601 0.07342 0.34018 1.92075 -2.56045 -0.00531 -0.03496 -2.34351 -0.47635 0 0 -0.94893 0 0 -0.05506 0.00865 0 1.97962 -0.42063 0 -0.93687 -0.17239 0.62916 -4.29023
TYR_1102 -11.2329 1.05263 5.92053 -0.56305 0.0243 0.30312 3.82395 -3.8737 -0.0503 -0.25384 -3.0188 -0.10307 0 0 0 0 0 0.01179 0.04888 0 2.42254 -0.24155 0.03273 1.2797 0.72609 0.66891 -3.02204
TYR_1103 -8.09515 0.9761 4.98417 -0.83235 0.04696 0.27536 2.83887 -2.98225 -0 -0 -1.98309 -0.30935 0 0 0 0 0 -0.02194 0.24049 0 1.92087 -0.32764 0.01181 1.2797 1.0078 0.51356 -0.45608
ASP_1104 -4.20905 0.1937 6.30189 -0.12124 0.03721 0.37996 2.18824 -2.57168 -0.03874 -0.11045 -4.37917 -0.30318 0 0 0 -0.86738 0 -0.01323 0.0658 0 2.58166 -0.40159 0 -2.3716 -0.23109 0.42681 -3.44312
LYS_1105 -6.18258 0.47449 5.0529 -0.52376 0.14718 0.35327 2.37369 -2.42063 -0.03806 -0.13668 -1.90187 -0.13669 0 0 -0.72691 0 0 -0.0492 0.02215 1.85974 0 0.01661 0 -1.5107 -0.2895 0.29849 -3.31806
GLY_1106 -2.68429 0.12278 2.93832 -6e-05 0 0 1.14338 -1.53197 -0.02334 -0.24127 -1.19133 -0.35288 0 0 0 0 0 -0.18012 0 0 0 -1.52337 0 0.83697 -0.35919 0.40604 -2.64033
ILE_1107 -8.12879 0.62355 2.56449 -0.61473 0.30673 0.12138 1.76941 -2.44092 -0.03806 -0.13668 -0.99503 0.41136 0 0 0 0 0 0.00071 0.02015 0.87235 0 -0.54729 0 0.73287 -0.56213 0.63038 -5.41025
LYS_1108 -6.3192 0.38983 6.79641 -0.4404 0.0637 0.25767 2.41101 -2.75795 -3e-05 -0.00041 -3.69848 0.05368 0 0 0 -0.3813 0 0.21947 0.28186 2.75201 0 -0.0985 0 -1.5107 -0.19847 0.67898 -1.50081
ASN_1109 -9.44444 1.53576 6.07239 -0.19045 0.01916 0.29074 3.11748 -3.41524 -0 -0 -2.96492 -0.44977 0 0 -0.76472 0 0 0.09557 0.15169 0 2.18559 0.40855 0 -0.93687 0.33207 0.72603 -3.23138
PHE_1110 -10.7479 1.50636 2.81897 -0.61816 0.05247 0.36238 3.16303 -2.82887 -0 -0 -2.81227 0.23079 0 0 0 0 0 0.04831 0.01862 0 2.00009 -0.29412 0 1.0402 0.10169 0.80766 -5.15076
TRP_1111 -10.1661 0.94599 7.01961 -1.18645 0.03921 0.33268 3.06051 -3.70866 -0.00547 -0.01584 -2.48105 -0.77639 0 0 0 0 0 0.10748 0.32959 0 2.97338 0.03509 0 1.6906 0.03096 0.65431 -1.1206
ILE_1112 -7.98491 0.64257 3.85318 -0.49593 0.48373 0.12316 2.62845 -2.67267 -0.01368 -0.08369 -2.87278 -0.0839 0 0 0 0 0 0.31219 0.05667 0.3416 0 -0.66331 0 0.73287 -0.05168 0.66221 -5.08591
ASP_1113 -5.38655 0.51139 5.73366 -0.10716 0.0045 0.30624 2.65435 -2.59986 -0.00634 -0.03441 -4.86735 -1.11201 0 0 -0.80758 -0.70738 0 0.0193 0.00028 0 2.39518 -0.24591 0 -2.3716 -0.21632 0.6669 -6.17066
GLN_1114 -5.63482 0.64381 5.76056 -0.2353 0.03409 0.20114 1.76378 -2.47282 -0.00836 -0.06707 -1.6643 -0.49502 0 0 -0.80758 -0.78013 0 -0.12653 0.01438 0 3.2455 0.28848 0 -0.18838 0.96216 0.44265 0.87624
ALA_1115 -5.31983 0.73272 2.56522 -0.02788 0.00978 0 1.7921 -1.77503 -0 -0 0.18618 -0.61151 0 0 -0.47424 0 0 -0.06879 0 0 0 0.24317 0 1.8394 1.03598 0.26646 0.39372
ASP_1116 -5.01865 0.86084 5.7423 -0.11278 0.00818 0.35364 1.32009 -2.54693 -2e-05 -0.00052 -0.24069 -0.10634 0 0 -0.95661 0 0 0.16173 0.01489 0 2.04618 0.04188 0 -2.3716 0.31881 0.94437 0.45875
GLY_1117 -2.66982 0.59799 1.74637 -0.00036 0 0 0.18967 -1.06418 -0.01323 -0.10206 0.13848 -0.15803 0 0 0 0 0 -0.10504 0 0 0 -0.66239 0 0.83697 0.25677 1.0438 0.03493
GLY_1118 -3.0961 0.32685 2.25749 -0.00048 0 0 0.97605 -1.37564 -0 -0 -0.56076 -0.1733 0 0 -0.52946 0 0 -0.00694 0 0 0 -0.87341 0 0.83697 0.17126 0.25891 -1.78859
ALA_1119 -4.69698 0.66981 2.18681 -0.02856 0.01634 0 0.66994 -1.83629 -0 -0 -0.445 -0.60121 0 0 0 0 0 -0.04101 0 0 0 0.23001 0 1.8394 0.25519 0.18782 -1.59372
LEU_1120 -4.1701 0.25751 3.04584 -0.47472 0.26322 0.09393 0.30948 -1.78208 -0.00525 -0.06961 0.1281 0.20961 0 0 0 0 0 0.18566 0.09836 0.4028 0 -0.3647 0 0.18072 -0.01913 0.49628 -1.21406
GLY_1121 -1.40076 0.2284 1.76011 -0.00018 0 0 0.61709 -0.86379 -0 -0 -1.47449 -0.26035 0 0 0 0 0 -0.09096 0 0 0 0.76464 0 0.83697 -0.06759 0.47583 0.52493
GLU_1122 -2.1883 0.08723 2.43521 -0.24215 0.04074 0.39906 1.05598 -1.16444 -0.02452 -0.11658 -0.35683 -0.51176 0 0 0 0 0 -0.00323 0.0095 0 3.08244 0.25873 0 -2.7348 0.34998 0.24599 0.62225
ALA_1123 -2.05702 0.32466 0.93558 -0.02452 1e-05 0 0.59817 -0.87931 -0 -0 -0.88674 -0.22843 0 0 0 0 0 -0.06495 0 0 0 -0.08431 0 1.8394 -0.16168 0.25221 -0.43692
TYR_1124 -7.83858 0.88009 1.2967 -0.52268 0.25526 0.22694 1.55936 -1.86218 -0.01049 -0.1574 -0.46841 -0.18542 0 0 0 0 0 0.00456 0.10721 0 3.95947 -0.3668 0.03299 1.2797 -0.54283 0.36264 -1.98989
GLU_1125 -2.72537 0.0947 2.55994 -0.48505 0.22789 1.55208 0.44202 -1.17986 -0.00276 -0.06051 -0.97628 -2.53154 0 0 0 0 0 -0.04169 0.00442 0 4.25729 -0.01773 0 -2.7348 -0.4021 0.34466 -1.67469
ASN_1126 -4.47778 0.33407 2.89125 -0.20618 0.00621 0.30345 1.05592 -1.67571 -0 -0 -0.88862 -0.42745 0 0 -1.03893 0 0 -0.04621 0.01678 0 2.90886 0.06898 0 -0.93687 -0.30862 0.17806 -2.24279
ASN_1127 -4.59984 0.47547 4.45103 -0.30768 0.11285 0.52527 1.81561 -2.10237 -0 -0 -1.11295 -0.80436 0 0 -0.94392 0 0 -0.03897 0.03836 0 1.87167 -0.81158 0 -0.93687 0.48555 0.18176 -1.70096
GLY_1128 -2.53041 0.20087 2.28219 -5e-05 0 0 1.33115 -1.28049 -0 -0 -0.55472 -0.41294 0 0 -0.77966 0 0 -0.05431 0 0 0 0.1724 0 0.83697 0.72929 0.19496 0.13524
GLN_1129 -3.53738 0.39692 3.64964 -0.70474 0.08746 0.78789 1.54001 -1.7439 -0.00703 -0.04814 -1.88172 -0.56605 0 0 -1.41494 0 0 -0.0653 0.01942 0 2.38865 -0.21284 0 -0.18838 -0.08381 0.28133 -1.30291
SER_1130 -2.46191 0.15647 3.02755 -0.01704 0 0.02979 1.63445 -1.39676 -0.00832 -0.05854 -0.83229 -1.00378 0 0 0 0 0 -0.04343 5e-05 1.0586 0 -0.51951 0.63191 -0.77834 0.01167 0.44549 -0.12394
THR_1131 -3.23466 0.21835 3.35051 -0.12827 0.0698 0.09098 1.10205 -1.52815 -0.02887 -0.22744 -1.40193 -0.90781 0 0 0 0 0 0.01845 0.00487 0.04039 0 -0.37738 2.27458 -1.0874 0.34555 0.36303 -1.04335
TYR_1132 -7.51862 0.89929 2.88193 -0.77251 0.02557 0.23525 1.98387 -2.04783 -0.01325 -0.21792 -0.43854 -0.29871 0 0 0 0 0 -0.01668 0.0623 0 1.95728 -0.38133 0.00468 1.2797 0.00518 0.35875 -2.01159
ILE_1133 -8.01995 0.77724 2.69261 -0.66825 0.37552 0.2062 1.62592 -2.3022 -0 -0 0.09761 0.18925 0 0 0 0 0 -0.04201 0.23402 2.69373 0 0.46085 0 0.73287 -0.05021 0.63866 -0.35814
GLU_1134 -4.08788 0.47788 4.08644 -0.22403 0.03618 0.34779 1.39351 -1.90257 -0.01516 -0.0994 -0.95934 -0.60803 0 0 0 0 0 0.00977 0.00571 0 2.95717 -0.09574 0 -2.7348 -0.2845 0.49163 -1.20536
SER_1135 -2.33801 0.2804 2.54438 -0.02787 0.0066 0.02674 1.26849 -1.22819 -0.01242 -0.11764 -0.72461 -0.21214 0 0 0 0 0 -0.03773 0.00881 0.86592 0 -0.29733 0.60192 -0.77834 -0.59327 0.17579 -0.58849
ILE_1136 -6.94748 0.8678 2.67713 -0.5672 0.4361 0.15622 2.13969 -2.15204 -0 -0 -0.07349 -0.17659 0 0 0 0 0 0.54059 0.10521 0.43792 0 -0.08903 0 0.73287 -0.30942 1.12846 -1.09326
PRO_1137 -1.89924 0.31213 1.2051 -0.14343 0.00649 0.10441 0.10352 -0.57249 -0 -0 -0.30073 0.12309 0 0 0 0 0 -0.10908 0.09999 0.14731 0 -0.81068 0 -2.4119 -0.26001 1.623 -2.78253
PHE_1138 -7.20261 0.73455 1.61669 -0.76958 0.07532 0.22142 0.97372 -1.69036 -0.00349 -0.0233 -0.26977 -0.52889 0 0 0 0 0 0.03525 0.42086 0 3.48665 -0.32087 0 1.0402 0.79582 0.87557 -0.53282
THR_1139 -2.7996 0.1659 2.24175 -0.11534 0.09035 0.08136 0.48048 -1.1827 -0 -0 -1.44665 -0.53632 0 0 0 0 0 0.1663 0.05731 0.14231 0 -0.61479 2.26096 -1.0874 0.91405 0.61724 -0.5648
LEU_1140 -3.29975 0.42906 2.49954 -0.44879 0.25483 0.07733 1.50172 -1.23868 -0 -0 -1.50033 0.31194 0 0 0 0 0 0.10279 0.01453 0.59048 0 -0.05552 0 0.18072 -0.42918 1.05037 0.04104
PRO_1141 -4.12386 0.64532 2.68906 -0.17306 0.03897 0.12075 1.32458 -1.14632 -0 -0 -1.5821 0.04368 0 0 0 0 0 0.13672 0.00406 0.18553 0 -0.8283 0 -2.4119 0.13618 0.9551 -3.98559
ASN_1142 -4.32206 0.20886 3.45401 -0.24699 0.04822 0.41216 1.77499 -1.8701 -0.02163 -0.26104 -1.10346 -0.81548 0 0 -0.75296 0 0 -0.07949 0.10799 0 1.92262 -0.4421 0 -0.93687 0.34811 0.45175 -2.12348
VAL_1143 -6.16818 0.90889 3.50232 -0.32025 0.67266 0.07593 1.89915 -2.36653 -0 -0 -0.62649 -1.10367 0 0 0 0 0 0.00219 0.00018 1.32373 0 0.07133 0 1.9342 -0.02497 0.78046 0.56098
ASN_1144 -4.26141 0.19524 4.40485 -0.38464 0.106 0.78226 1.5215 -2.23815 -0.00946 -0.1486 -0.29211 -0.90143 0 0 -0.75296 0 0 -0.06552 0.04997 0 1.66467 -1.0484 0 -0.93687 -0.4142 0.68611 -2.04316
TYR_1145 -10.1609 1.39426 4.90857 -0.50835 0.00994 0.22313 2.78138 -3.33282 -0.01945 -0.28315 -3.26659 -0.10958 0 0 0 -0.81913 0 0.00023 0.02077 0 2.16872 -0.01896 0.07423 1.2797 -0.56185 0.91962 -5.30024
ALA_1146 -3.13894 0.30689 2.6349 -0.0224 0 0 1.56836 -1.60802 -0 -0 -1.12646 -0.40021 0 0 -1.00452 0 0 -0.02992 0 0 0 -0.42673 0 1.8394 -0.42077 0.91268 -0.91575
ALA_1147 -2.88361 0.58584 1.11506 -0.02844 0.00895 0 0.72096 -1.10369 -8e-05 -0.00157 -0.46007 -0.42312 0 0 -0.71376 0 0 -0.07492 0 0 0 0.02934 0 1.8394 -0.57217 0.59266 -1.36923
GLY_1148 -3.17659 0.26468 3.45566 -0.00042 0 0 2.14164 -1.8782 -0 -0 -2.57714 -0.26603 0 0 0 0 0 -0.09358 0 0 0 -1.54321 0 0.83697 0.30497 0.88054 -1.65072
THR_1149 -4.6479 0.23651 4.20975 -0.1114 0.06722 0.0732 2.27759 -2.21007 -0.02247 -0.10519 -1.41808 -0.66374 0 0 0 0 0 0.16409 0.02879 0.04163 0 -0.45782 2.27165 -1.0874 0.36431 0.64446 -0.34486
GLN_1150 -7.10412 0.86097 5.43228 -0.7154 0.05874 0.71153 3.05303 -2.81819 -0.04894 -0.34583 -2.87538 -0.7318 0 0 0 -0.81913 0 -0.06012 0.07531 0 2.9598 -0.23406 0 -0.18838 -0.42977 0.53624 -2.6832
LEU_1151 -5.24101 0.5221 3.16891 -0.49846 0.21512 0.13033 1.75157 -1.84433 -0 -0 -1.43856 0.2271 0 0 0 0 0 -0.0771 0.05502 0.27998 0 -0.29318 0 0.18072 -0.38574 0.55991 -2.68762
SER_1152 -4.17994 0.42611 4.11062 -0.02922 0.0025 0.04952 1.72753 -2.08806 -0.00802 -0.03956 -0.44578 -0.92387 0 0 0 0 0 -0.01934 0.0029 0.46352 0 -0.04228 0.65978 -0.77834 -0.18714 0.4476 -0.85147
VAL_1153 -7.72165 0.8134 3.44666 -0.32641 0.45413 0.07637 2.8486 -2.84118 -0 -0 -1.2319 -0.59778 0 0 0 0 0 0.24685 0.00746 0.35413 0 -0.41901 0 1.9342 0.10923 0.51694 -2.32996
GLY_1154 -3.84216 0.64986 4.43827 -5e-05 0 0 2.36198 -2.19858 -0.01445 -0.06564 -1.54847 -0.40033 0 0 0 0 0 -0.15282 0 0 0 0.17197 0 0.83697 0.80384 0.46034 1.50072
LYS_1155 -6.88918 0.33448 7.44625 -0.61033 0.18653 0.32313 2.65811 -3.07546 -0.06636 -0.349 -2.96324 -0.07114 0 0 -1.10345 0 0 0.22815 0.11058 3.06157 0 -0.08362 0 -1.5107 0.58651 0.39375 -1.39342
LEU_1156 -8.32237 1.24194 2.98632 -0.54074 0.19972 0.14876 2.94505 -2.30684 -0 -0 -2.69266 0.18395 0 0 0 0 0 0.00712 1.05346 0.15822 0 -0.16604 0 0.18072 -0.39821 0.9011 -4.42051
TYR_1157 -9.67503 1.3637 6.61895 -0.85579 0.0331 0.28811 4.46043 -3.68814 -0 -0 -3.80595 -0.26692 0 0 0 0 0 0.17542 0.0293 0 1.83937 -0.45022 0.00076 1.2797 5.47491 2.11065 4.93236
PRO_1158 -7.45758 1.37369 4.91342 -0.08685 0.00063 0.05391 2.02723 -2.21335 -0 -0 -1.68102 0.65063 0 0 0 0 0 -0.1446 0.03753 0.57115 0 -0.36848 0 -2.4119 5.50873 2.16459 2.93773
TRP_1159 -9.40429 1.69778 5.91623 -1.22495 0.08714 0.40975 3.37691 -3.54169 -0 -0 -2.37711 -0.35973 0 0 0 0 0 -0.00654 0.00513 0 1.76806 -0.20417 0 1.6906 -0.01344 1.09992 -1.0804
ALA_1160 -5.99011 0.69268 3.99123 -0.02206 0 0 2.41247 -2.74107 -0 -0 -1.50467 -0.40077 0 0 0 0 0 0.06682 0 0 0 -0.37208 0 1.8394 -0.10218 0.5891 -1.54124
HIS_D_1161 -9.40952 1.05441 6.61874 -0.68066 0.01659 0.69992 2.69422 -3.64095 -0.00057 -0.00217 -1.71162 -0.32058 0 0 0 0 0 0.03227 0.30973 0 1.73689 -0.08421 0 -0.45461 -0.3586 0.43849 -3.06225
GLN_1162 -8.75265 0.82126 7.65354 -0.83848 0.16055 0.88142 3.47927 -3.73464 -0.01718 -0.1259 -3.33084 -0.83959 0 0 0 -0.58785 0 0.05899 0.06561 0 2.87838 -0.13988 0 -0.18838 -0.1425 0.41692 -2.28196
GLN_1163 -8.32988 0.66955 6.57807 -0.37715 0.06892 0.2128 2.87868 -3.38866 -0 -0 -2.66599 -0.52033 0 0 0 0 0 0.00919 0.00685 0 3.21573 0.11776 0 -0.18838 -0.08133 0.32548 -1.46868
ALA_1164 -5.8593 0.38652 4.34185 -0.02242 0 0 2.9225 -2.75505 -0 -0 -2.43044 -0.3602 0 0 0 0 0 -0.05954 0 0 0 -0.32998 0 1.8394 -0.23941 0.32581 -2.24024
ILE_1165 -8.16897 0.86185 3.82758 -0.66787 0.43211 0.1538 2.4816 -2.76705 -0 -0 -2.0491 0.29644 0 0 0 0 0 -0.05863 0.32848 0.60152 0 -0.4608 0 0.73287 -0.27818 0.52401 -4.21035
GLU_1166 -6.50042 0.37808 7.35249 -0.65152 0.13525 1.20525 3.27523 -3.23045 -0 -0 -4.05799 -0.61571 0 0 0 -0.62388 0 0.02293 0.04263 0 3.423 -0.202 0 -2.7348 -0.19623 0.51606 -2.46207
GLU_1167 -7.04159 0.33897 8.0826 -0.46964 0.09261 0.92206 3.69935 -3.62383 -0.02804 -0.18455 -4.47913 -0.54314 0 0 0 -1.40839 0 0.1406 0.14846 0 3.44722 -0.33232 0 -2.7348 -0.45538 0.40834 -4.02063
GLY_1168 -5.00571 0.41232 4.53374 -5e-05 0 0 2.03499 -2.59935 -0 -0 -1.9777 -0.42492 0 0 0 0 0 -0.09105 0 0 0 0.16574 0 0.83697 0.31971 0.2898 -1.5055
PHE_1169 -10.363 1.08966 5.95026 -1.00135 0.16376 0.38639 3.671 -3.7798 -0 -0 -3.47397 0.043 0 0 0 0 0 0.00298 0.02021 0 1.84503 -0.46068 0 1.0402 0.6245 0.196 -4.04583
ARG_1170 -7.40261 0.37595 9.81962 -1.03977 0.22608 0.70713 4.44935 -4.29739 -0.0028 -0.01808 -6.11821 0.05729 0 0 0 -1.62549 0 -0.01287 0.04885 2.28622 0 -0.05289 0 -1.2888 0.00766 0.58816 -3.2926
ASN_1171 -6.27761 0.32422 7.51379 -0.18366 0.04479 0.27017 3.37523 -3.55968 -0.02804 -0.18455 -4.04349 -0.30339 0 0 0 0 0 0.12872 0.00698 0 1.44342 0.45238 0 -0.93687 0.02253 0.64148 -1.29359
ALA_1172 -6.04052 0.40207 4.03901 -0.02097 0 0 2.55468 -2.62598 -0 -0 -2.05951 -0.34681 0 0 0 0 0 -0.02897 0 0 0 -0.18797 0 1.8394 -0.1152 0.3606 -2.23018
THR_1173 -7.42374 0.53597 7.03675 -0.2037 0.09637 0.07232 3.54593 -3.72988 -0 -0 -3.93061 -0.0028 0 0 0 0 0 0.04828 8e-05 0.08786 0 -0.01422 2.30317 -1.0874 -0.13803 0.34184 -2.4618
ASP_1174 -4.4715 0.15604 6.57731 -0.10174 0.00626 0.30596 2.50929 -2.93257 -0 -0 -3.44186 -0.2185 0 0 0 -0.21709 0 -0.0093 0.00139 0 1.78766 0.06381 0 -2.3716 -0.09191 0.36767 -2.08068
THR_1175 -3.64575 0.22605 4.33691 -0.20581 0.13287 0.07496 1.96048 -1.91347 -0.0028 -0.01808 -2.05095 -0.10216 0 0 0 0 0 -0.01975 0.00864 0.12251 0 0.09282 2.31432 -1.0874 -0.12017 0.32745 0.43066
LYS_1176 -3.48202 0.2635 3.63434 -0.70508 0.3103 0.42931 1.16696 -1.61463 -0 -0 -0.88757 0.03522 0 0 0 0 0 -0.07851 0.05221 2.0246 0 0.03552 0 -1.5107 0.03351 0.43318 0.14014
GLU_1177 -2.00641 0.16033 2.72683 -0.23487 0.053 0.39555 1.18805 -1.26172 -0 -0 -1.19828 -0.50489 0 0 0 0 0 -0.02682 0.00817 0 2.67902 0.11766 0 -2.7348 0.1143 0.51749 -0.0074
GLY_1178 -1.83939 0.06351 2.00668 -0.00034 0 0 0.88835 -1.09281 -0 -0 -1.02906 -0.16144 0 0 0 0 0 -0.09121 0 0 0 -1.22608 0 0.83697 0.23594 0.33147 -1.07741
SER_1179 -1.71642 0.14709 1.6293 -0.028 0 0.06599 0.35157 -0.89029 -0.01477 -0.08066 -0.30515 -0.34566 0 0 0 0 0 -0.01137 0.0016 0.05054 0 -0.53708 0.60601 -0.77834 -0.00905 0.16467 -1.70001
ALA_1180 -2.03651 0.52875 0.47743 -0.02029 0 0 0.02787 -0.61371 -0 -0 0.50986 -0.42017 0 0 0 0 0 0.02248 0 0 0 -0.52461 0 1.8394 -0.17875 0.60064 0.21239
CYS_1181 -3.81702 0.60202 1.28992 -0.07162 0.00122 0.05168 0.61125 -0.71157 -0 -0 0.23571 -0.28359 0 0 0 0 0 -0.03423 0.00235 0.41939 0 -0.01488 0 3.6196 -0.27005 1.0553 2.68549
ASP_1182 -4.28239 0.51666 4.69181 -0.2612 0.03724 0.85728 1.65856 -2.05508 -0.01477 -0.08066 -3.53128 -0.06765 0 0 0 -0.3813 0 0.30442 0.00171 0 1.91666 -0.69064 0 -2.3716 0.45644 0.83131 -2.46448
HIS_D_1183 -9.10266 0.87205 6.1588 -0.52849 0.02196 0.40322 1.96753 -3.19548 -0.00372 -0.01232 -2.02355 -0.59513 0 0 0 -0.62388 0 0.01948 0.01375 0 3.51528 -0.42525 0 -0.45461 0.79331 0.75602 -2.44369
VAL_1184 -7.92616 1.49627 2.13496 -0.28795 0.27465 0.06042 1.75711 -2.06256 -0.00388 -0.03414 -1.55511 -0.25199 0 0 -0.76472 0 0 -0.03359 0.03267 0.21194 0 -0.65072 0 1.9342 -0.11745 0.8896 -4.89644
SER_1185 -4.6016 0.49919 4.47749 -0.03503 0.00073 0.05405 2.23451 -2.22424 -0.01487 -0.1223 -2.21653 -0.63756 0 0 0 -0.58785 0 0.05432 0.0589 0.21785 0 0.03986 1.96981 -0.77834 0.06953 0.70031 -0.84177
LEU_1186 -9.41212 1.89038 3.23746 -0.47072 0.09786 0.1045 2.90122 -2.55412 -0 -0 -2.33153 0.11443 0 0 0 0 0 0.03445 0.45282 0.56453 0 -0.31268 0 0.18072 0.13763 1.02501 -4.34016
SER_1187 -5.68495 0.13829 5.94044 -0.02936 0 0.05201 3.88334 -2.84659 -0.00745 -0.07596 -3.17819 -1.14289 0 0 -1.1934 0 0 0.01315 0.01722 1.04074 0 -0.28375 0.72738 -0.77834 -0.16059 1.20965 -2.35925
ARG_1188 -5.99867 0.38829 6.38258 -0.60076 0.37222 0.43867 2.38814 -2.74251 -0.05211 -0.24354 -3.70686 -0.1981 0 0 0 -0.73938 0 -0.0719 0.02859 3.97285 0 -0.03708 0 -1.2888 -0.31835 0.80126 -1.22547
SER_1189 -5.10546 0.45335 4.3162 -0.02601 0 0.06309 2.06274 -2.04066 -0.01407 -0.09343 -2.81108 -0.08955 0 0 -1.66764 0 0 0.00229 0.01314 0.06954 0 -0.51027 0.69543 -0.77834 -0.45488 0.57884 -5.33677
GLY_1190 -3.45931 0.2289 2.47108 -0.00122 0 0 1.13669 -1.35955 -0 -0 -0.25161 -0.326 0 0 0 0 0 -0.05734 0 0 0 -1.52979 0 0.83697 0.12052 0.35374 -1.83692
TYR_1191 -9.51103 1.90317 4.02986 -0.83053 0.03695 0.29481 2.90648 -2.84788 -0.00789 -0.07018 -2.47583 -0.39637 0 0 -1.3281 0 0 0.0266 0.6641 0 1.48986 -0.35917 0.23091 1.2797 0.50072 0.81626 -3.64757
ILE_1192 -8.10895 1.40992 1.87366 -0.52327 0.57631 0.13315 1.32793 -2.02746 -0.01366 -0.13858 0.60842 0.48146 0 0 0 0 0 -0.08727 0.12449 0.53457 0 0.14444 0 0.73287 0.16355 1.28769 -1.50072
GLY_1193 -4.07725 0.47377 4.02903 -8e-05 0 0 2.33129 -2.15696 -0.03055 -0.09908 -2.14333 -0.35088 0 0 -0.86054 0 0 -0.10845 0 0 0 -1.53388 0 0.83697 -0.12768 0.7305 -3.08713
SER_1194 -5.87662 0.679 5.9939 -0.0272 0.0001 0.02324 3.35694 -2.85119 -0.00687 -0.02047 -2.39811 -0.54138 0 0 -0.71529 0 0 -0.07029 0.003 1.04616 0 0.03812 1.72053 -0.77834 -0.38664 0.39535 -0.41606
GLN_1195 -8.49011 0.89167 7.45233 -0.68821 0.153 0.99414 3.11297 -3.93997 -0.03844 -0.16926 -3.30247 -2.02119 0 0 -1.56828 0 0 -0.07995 0.04106 0 3.002 -0.07291 0 -0.18838 -0.48908 0.49388 -4.90721
ARG_1196 -5.5205 0.59191 3.69893 -1.63178 0.57968 1.90702 1.36244 -1.90512 -0 -0 -0.81869 -2.0971 0 0 0 0 0 -0.10135 0.06262 4.21431 0 -0.131 0 -1.2888 -0.43239 0.38135 -1.12848
PHE_1197 -10.0065 1.72461 4.30367 -0.69758 0.08792 0.42622 1.97969 -2.66549 -0.01131 -0.04978 -0.8398 0.10225 0 0 0 0 0 -0.06282 0.10907 0 2.09285 -0.24506 0 1.0402 -0.44132 0.47585 -2.67727
CYS_1198 -5.94385 0.69035 3.20873 -0.16737 0.25611 0.08248 1.84734 -1.70902 -0.00582 -0.06435 -1.02332 -2.21553 0 0 0 0 0 -0.02617 0.00718 2.35749 0 0.36478 0 3.6196 0.27968 0.52945 2.08775
SER_1199 -4.59946 0.64028 4.56104 -0.03422 0.00217 0.05928 1.2864 -2.10729 -0.01495 -0.12663 -0.43616 -0.89257 0 0 0 0 0 0.05626 0.06903 0.54223 0 0.2379 0.65811 -0.77834 0.39662 0.52124 0.04093
MET_1200 -11.1241 2.65844 4.79758 -0.57574 0.22341 0.09805 2.60057 -2.94379 -0.00036 -0.00093 -2.29627 -0.20731 0 0 0 0 0 -0.0323 0.26111 2.64199 0 0.09135 0 0.60916 -0.10751 1.24328 -2.06335
ILE_1201 -8.52217 0.86711 3.07741 -0.60888 0.43092 0.1099 2.13183 -2.52284 -0 -0 -2.08856 0.37523 0 0 0 0 0 -0.0509 0.07762 0.92913 0 -0.7148 0 0.73287 -0.31731 1.36098 -4.73246
TRP_1202 -12.8515 2.17668 5.33488 -0.78186 0.13088 0.40689 2.80459 -3.86849 -0.00343 -0.01502 -1.20582 -0.2111 0 0 0 0 0 0.11733 0.00542 0 1.76043 -0.35538 0 1.6906 -0.13622 0.84099 -4.16012
SER_1203 -3.60778 0.23619 3.02801 -0.02926 0.00081 0.0453 1.30604 -1.51336 -0.05603 -0.50202 -0.70454 -0.90367 0 0 0 0 0 -0.11992 0.00155 0.19012 0 -0.09168 0.6011 -0.77834 -0.14156 1.19528 -1.84374
GLY_1204 -2.50919 0.15641 2.15501 -0.00033 0 0 0.68111 -1.19199 -0.01376 -0.10858 0.54073 -0.26464 0 0 0 0 0 -0.06274 0 0 0 -1.51091 0 0.83697 0.03987 0.83179 -0.42025
ASP_1205 -3.76696 0.582 5.05461 -0.11399 0.01434 0.32674 1.39228 -2.24058 -0.06503 -0.33039 -2.85402 -0.29099 0 0 -0.96972 -0.032 0 -0.07451 0.02163 0 3.49073 -0.65806 0 -2.3716 0.16777 0.29901 -2.41875
THR_1206 -5.20513 0.41663 3.78651 -0.10414 0.0937 0.07391 2.02826 -2.2525 -0.02184 -0.24855 -2.10461 -0.88162 0 0 0 0 0 0.04539 0.14271 0.10936 0 -0.55238 2.44466 -1.0874 -0.38573 0.40868 -3.2941
THR_1207 -5.72137 0.55772 4.36639 -0.11167 0.07347 0.08009 2.25378 -2.33662 -0.0042 -0.02016 -1.89068 -0.64648 0 0 0 -0.37723 0 0.03774 0.02943 0.09741 0 -0.44718 2.29105 -1.0874 -0.36627 0.46427 -2.75792
SER_1208 -4.79046 0.36415 4.00634 -0.03701 0.04045 0.0324 2.06469 -2.14227 -0 -0 -2.48503 -0.44208 0 0 -0.53532 -0.44131 0 0.00674 0.22313 0.2561 0 0.2773 2.16244 -0.77834 0.41063 0.45711 -1.35037
VAL_1209 -6.00557 0.72429 4.12421 -0.24976 0.12768 0.04937 2.88637 -2.49535 -0.0042 -0.02016 -1.87876 -0.33752 0 0 0 0 0 -0.05342 0.0751 0.38148 0 -0.71283 0 1.9342 0.38578 0.35138 -0.7177
TRP_1210 -7.97096 0.77857 3.82736 -1.21861 0.12713 0.90569 1.57851 -2.42949 -0 -0 -1.35391 -0.72889 0 0 0 0 0 0.0942 0.09101 0 2.94545 -0.03217 0 1.6906 -0.36924 0.51902 -1.54572
ASP_1211 -4.27328 0.49142 4.66243 -0.11078 0.00887 0.33718 1.70638 -2.42808 -2e-05 -0.00063 -1.04996 -0.3368 0 0 0 0 0 0.07421 0.00479 0 1.92597 -0.14999 0 -2.3716 -0.35088 0.45376 -1.40701
THR_1212 -7.07765 0.96996 5.97233 -0.19304 0.07962 0.07005 3.91607 -3.22801 -0 -0 -2.63614 -0.36154 0 0 0 -0.37723 0 0.0652 0.00742 0.13326 0 -0.00916 2.30307 -1.0874 -0.09828 0.45127 -1.10022
LEU_1213 -8.4938 0.96738 3.88079 -0.66868 0.14398 0.24649 2.61032 -2.88097 -0 -0 -1.41421 0.05973 0 0 0 0 0 0.02719 0.19936 0.84366 0 -0.17921 0 0.18072 0.07545 0.69534 -3.70646
ALA_1214 -5.39192 0.39245 4.22054 -0.0204 0 0 2.628 -2.67484 -0.00652 -0.0411 -1.86092 -0.32641 0 0 0 0 0 -0.03355 0 0 0 -0.12971 0 1.8394 -0.05549 0.7141 -0.74635
VAL_1215 -8.09045 0.91665 4.96413 -0.27579 0.12937 0.04694 3.63817 -3.38872 -0 -0 -2.15337 0.27877 0 0 0 0 0 0.07011 0.05328 0.61518 0 0.14944 0 1.9342 -0.17336 0.77903 -0.50644
GLN_1216 -10.0076 1.16407 6.32823 -0.68696 0.10384 0.71479 3.484 -3.66282 -0.00184 -0.04705 -3.09879 -0.34099 0 0 0 0 0 0.12181 0.06757 0 2.85233 -0.2588 0 -0.18838 -0.28916 0.71215 -3.0336
VAL_1217 -9.01575 1.23459 3.97191 -0.30278 0.24094 0.06903 3.63638 -3.23863 -0.00049 -0.00469 -2.37612 -0.14058 0 0 0 0 0 -0.06966 0.01037 0.05448 0 -0.33744 0 1.9342 -0.23267 0.61672 -3.95019
ALA_1218 -6.64315 0.85199 4.13058 -0.02322 2e-05 0 2.72097 -3.08848 -0 -0 -1.74627 -0.37088 0 0 0 0 0 -0.04796 0 0 0 -0.36559 0 1.8394 -0.3001 0.73636 -2.30633
SER_1219 -6.69464 0.60344 6.46184 -0.02828 0 0.06505 3.32603 -3.36009 -0.02689 -0.24614 -2.81722 -0.63868 0 0 0 0 0 0.03179 0.00206 0.60585 0 0.36054 0.61128 -0.77834 -0.09594 0.49817 -2.12017
GLY_1220 -5.44278 0.8129 4.29262 -4e-05 0 0 2.10179 -2.64933 -0 -0 -1.60062 -0.40913 0 0 0 0 0 -0.01481 0 0 0 0.58787 0 0.83697 0.46071 0.27501 -0.74885
LEU_1221 -9.68142 1.52493 3.52878 -0.49345 0.33703 0.10942 2.33598 -2.85063 -0.00187 -0.03281 -1.75923 0.26637 0 0 0 0 0 0.06136 0.33179 0.42251 0 -0.26104 0 0.18072 0.17107 0.6829 -5.1276
SER_1222 -5.13164 0.47631 6.16747 -0.02273 0 0.02288 3.39844 -3.12379 -0.01287 -0.09972 -3.02879 -0.13924 0 0 -0.41419 0 0 0.1069 0.06712 0.44535 0 0.3281 0.64425 -0.77834 -0.0408 0.8578 -0.27748
ALA_1223 -6.34871 0.39688 4.67552 -0.02081 0 0 3.42722 -3.15962 -0 -0 -2.83079 -0.35621 0 0 0 0 0 0.02752 0 0 0 -0.32471 0 1.8394 -0.21127 0.50742 -2.37816
ALA_1224 -6.0032 0.67215 4.59811 -0.02201 0 0 3.16919 -3.07994 -0 -0 -3.04305 -0.37256 0 0 0 0 0 -0.04163 0 0 0 -0.3816 0 1.8394 -0.60497 0.26533 -3.00478
ALA_1225 -5.10475 0.58004 2.54477 -0.02595 0.00182 0 1.98619 -2.2616 -0 -0 -0.88735 -0.41476 0 0 0 0 0 -0.08481 0 0 0 -0.10997 0 1.8394 -0.55771 0.35769 -2.13703
THR_1226 -7.0888 1.18805 4.24119 -0.14927 0.13669 0.09523 2.89465 -2.89129 -0.04138 -0.19234 -0.87303 -1.35255 0 0 0 0 0 0.01987 0.25688 0.05725 0 -0.34384 2.28016 -1.0874 -0.49635 0.7968 -2.54947
GLY_1227 -2.82532 0.37347 3.11817 -7e-05 0 0 1.75577 -1.6352 -0.0089 -0.13426 -1.85659 -0.36456 0 0 0 0 0 -0.12112 0 0 0 -1.53632 0 0.83697 -0.3562 0.84654 -1.9076
TRP_1228 -10.3492 1.39743 5.24013 -0.95266 0.13693 0.33867 2.26988 -3.46048 -0.03577 -0.11698 -1.33879 -0.45506 0 0 0 -0.43991 0 0.01006 0.00186 0 2.3308 -0.11552 0 1.6906 0.24048 0.97535 -2.63215
GLY_1229 -3.99172 1.12708 2.99878 -4e-05 0 0 1.96001 -1.77886 -0.00454 -0.01434 -2.46048 -0.46621 0 0 0 0 0 -0.14479 0 0 0 0.39549 0 0.83697 0.52869 0.85331 -0.16068
TRP_1230 -12.5102 2.8242 2.42707 -0.79173 0.22238 0.49391 1.22901 -2.65767 -0.00881 -0.11234 -1.28695 -0.56176 0 0 0 0 0 0.02763 0.46303 0 3.57429 -0.12481 0 1.6906 0.67554 0.56947 -3.85717
TRP_1231 -12.4106 2.17904 4.38022 -1.31512 0.30885 0.31 1.99085 -3.51432 -0.01281 -0.07579 -0.10106 -1.07136 0 0 0 0 0 -0.01991 0.00111 0 2.18876 -0.02655 0 1.6906 0.85892 0.69346 -3.94568
THR_1232 -8.55806 2.03021 4.06928 -0.2104 0.29898 0.07396 2.99859 -2.79525 -0.00827 -0.06145 -3.26411 -1.0173 0 0 -0.4836 0 0 -0.01209 0.00502 0.64657 0 -0.26875 2.31414 -1.0874 0.53768 0.88505 -3.90718
VAL_1233 -7.40495 2.01964 1.11962 -0.28851 0.3115 0.06027 1.71096 -1.85431 -0.01 -0.07421 -0.69417 -0.47854 0 0 0 0 0 0.2289 0.2349 0.286 0 -0.65005 0 1.9342 0.0185 1.14405 -2.38621
ASP_1234 -7.18272 1.8189 7.50075 -0.10311 0.00142 0.28866 2.50952 -3.48611 -0.01454 -0.09773 -3.41888 -0.35044 0 0 0 -1.18142 0 0.00054 0.00116 0 1.89585 0.04977 0 -2.3716 -0.44045 1.23907 -3.34136
ALA_1235 -5.71474 0.715 2.80191 -0.02504 1e-05 0 2.33666 -2.25279 -0.01804 -0.12547 -2.48225 -0.2273 0 0 0 0 0 0.30577 0 0 0 0.08546 0 1.8394 -0.39178 1.24962 -1.90357
GLY_1236 -3.79447 0.59664 2.70614 -6e-05 0 0 1.80845 -1.60709 -0.00569 -0.04514 -1.40465 -0.34172 0 0 -0.53532 0 0 -0.09714 0 0 0 -1.51119 0 0.83697 -0.391 1.12479 -2.6605
GLY_1237 -4.40441 0.74636 3.68711 -0.00028 0 0 1.15493 -2.1091 -0.01804 -0.12547 -0.09588 -0.13705 0 0 0 0 0 0.02937 0 0 0 -1.49435 0 0.83697 -0.21244 0.71167 -1.43061
PHE_1238 -8.81339 1.11477 5.33245 -0.49436 0.05231 0.20383 3.58069 -3.10472 -0 -0 -2.35302 -0.01437 0 0 0 0 0 -0.05609 0.05594 0 2.70052 0.00125 0 1.0402 0.17339 0.87801 0.29741
GLU_1239 -4.61225 0.40147 4.80064 -0.29727 0.05997 0.37892 1.72859 -2.07781 -0 -0 -2.56502 -0.21609 0 0 0 0 0 -0.01418 0.01847 0 2.6821 0.40352 0 -2.7348 0.45316 0.89681 -0.69376
VAL_1240 -3.5248 0.33366 1.06519 -0.27599 0.14947 0.05998 0.62637 -1.03292 -0.00216 -0.04518 0.09496 -0.38807 0 0 0 0 0 -0.03752 0.00853 0.20853 0 -0.74822 0 1.9342 0.16778 0.30661 -1.09956
ASP_1241 -2.55769 0.23099 3.01831 -0.11018 0.01323 0.30651 0.75562 -1.39569 -0 -0 -1.87705 -0.40428 0 0 -0.40693 0 0 0.06823 0.08423 0 2.02286 0.03895 0 -2.3716 -0.49438 0.27932 -2.79954
SER_1242 -3.34745 0.4554 3.57241 -0.02674 0.0001 0.02301 1.00201 -1.60535 -0.0109 -0.08751 -1.14246 -0.24448 0 0 0 -0.61952 0 0.07646 0.01685 0.46276 0 0.11061 0.60858 -0.77834 -0.54346 0.52948 -1.54853
THR_1243 -5.48085 0.6817 3.19106 -0.13971 0.03168 0.04917 2.11506 -2.10231 -0 -0 -0.4498 -0.40793 0 0 -0.40693 0 0 0.0832 0.00127 1.09041 0 -0.18217 2.38641 -1.0874 -0.34992 0.84534 -0.13171
VAL_1244 -5.53558 0.89652 1.24779 -0.29805 0.23209 0.05336 0.39061 -1.43191 -0 -0 0.44995 0.38194 0 0 0 0 0 -0.22036 0.00226 0.38954 0 0.59619 0 1.9342 0.10022 0.69356 -0.11767
TRP_1245 -5.07119 0.85403 0.68295 -0.7666 0.20446 0.47716 0.53741 -1.16602 -0 -0 0.08728 -0.41331 0 0 0 0 0 -0.0323 0.12107 0 2.86557 0.01291 0 1.6906 -0.03264 0.46401 0.51538
TRP_1246 -7.6294 0.93387 2.7356 -0.89014 0.02972 0.64264 1.56961 -2.01275 -0.01236 -0.10941 -0.82104 -0.10464 0 0 0 0 0 0.02627 0.04317 0 2.58123 -0.03826 0 1.6906 -0.12432 0.39846 -1.09115
SER_1247 -3.0427 0.11738 3.38601 -0.02251 0 0.05343 1.23925 -1.49384 -0 -0 -1.50917 -0.58984 0 0 0 0 0 0.0604 0.00838 0.1527 0 -0.48814 0.60574 -0.77834 -0.12814 0.27234 -2.15706
GLY_1248 -2.00624 0.27306 2.70173 -0.00019 0 0 1.16884 -1.28072 -0 -0 -0.72913 -0.25965 0 0 0 0 0 -0.09434 0 0 0 0.78403 0 0.83697 -0.17607 0.27017 1.48847
ASN_1249 -1.53153 0.18797 1.51001 -0.19403 0.02602 0.32644 0.23697 -0.82424 -0 -0 -0.16925 -0.91161 0 0 0 0 0 0.03396 0.10566 0 1.65626 -0.61886 0 -0.93687 -0.07097 0.39631 -0.77777
ILE_1250 -4.20391 0.33665 3.50893 -0.62666 0.40988 0.12635 1.35746 -1.72473 -0 -0 -0.65796 0.29573 0 0 0 0 0 -0.03949 0.00128 0.94496 0 -0.65915 0 0.73287 -0.38225 0.41903 -0.16102
ASP_1251 -2.90017 0.14752 2.45441 -0.1125 0.01109 0.31758 0.45649 -1.18711 -0 -0 -0.99247 -0.35469 0 0 0 0 0 -0.00223 0.00067 0 1.90839 0.05526 0 -2.3716 -0.54044 0.2623 -2.8475
THR_1252 -4.48569 0.49727 2.26163 -0.11817 0.08654 0.07283 1.16974 -1.40876 -0 -0 -0.54866 -0.46601 0 0 0 0 0 0.23393 0.00064 0.04098 0 -0.4023 2.26509 -1.0874 -0.51406 1.03735 -1.36505
PRO_1253 -3.76853 0.49398 2.21607 -0.14216 0.0003 0.10156 0.7285 -1.04862 -0 -0 -0.39246 0.20975 0 0 0 0 0 0.63781 0.00343 0.48384 0 -1.03074 0 -2.4119 -0.48118 1.28311 -3.11723
GLU_1254 -6.27263 0.57441 5.55083 -0.28481 0.03654 0.34081 2.17147 -2.29331 -0.01962 -0.18702 -4.79635 -0.33929 0 0 -0.56758 -0.45829 0 -0.06129 0.01095 0 2.98586 0.11115 0 -2.7348 -0.25118 0.9751 -5.50906
TYR_1255 -7.96378 0.7612 3.94302 -0.67187 0.04878 0.37844 2.75715 -2.50652 -0.01881 -0.1637 -1.22758 -0.29139 0 0 0 0 0 0.01707 0.09413 0 2.41279 0.18186 0.02079 1.2797 0.27871 0.82835 0.15833
ARG_1256 -5.61395 0.57044 6.05751 -0.43353 0.04429 0.21278 2.51661 -2.62521 -0 -0 -3.03711 0.29405 0 0 0 -0.45829 0 -0.02491 0.00474 2.07264 0 -0.15624 0 -1.2888 0.00742 0.40936 -1.4482
GLU_1257 -4.85749 0.41883 4.48279 -0.22494 0.02731 0.30037 2.34707 -2.28825 -0.00196 -0.02547 -3.6069 -0.57724 0 0 -1.02364 0 0 -0.06388 0.31452 0 3.16585 -0.34397 0 -2.7348 -0.5883 0.39354 -4.88656
LEU_1258 -8.24402 1.14429 4.593 -0.51573 0.19855 0.11092 2.53789 -3.00102 -0 -0 -1.15661 0.00614 0 0 0 0 0 -0.03932 0.00493 3.06068 0 -0.21455 0 0.18072 -0.33491 0.5101 -1.15892
TYR_1259 -9.84912 0.95132 5.77468 -0.59956 0.1293 0.3027 3.25798 -3.38727 -0.02312 -0.19673 -1.99042 -0.29905 0 0 0 -0.44131 0 0.23585 0.05802 0 2.74705 0.12962 0.25101 1.2797 -0.14577 0.74976 -1.06539
VAL_1260 -8.32458 0.96129 3.91195 -0.30453 0.20308 0.06598 3.21744 -2.98737 -0.00138 -0.01211 -2.80938 0.01998 0 0 0 0 0 -0.0631 0.0572 0.02185 0 -0.34192 0 1.9342 -0.08584 0.59013 -3.94709
ARG_1261 -10.2803 0.89762 9.69563 -0.62148 0.13192 0.33704 4.86859 -4.9929 -0.0301 -0.20099 -4.46166 0.33303 0 0 -0.77744 0 0 0.12019 0.26906 2.57122 0 -0.18448 0 -1.2888 -0.21933 0.78601 -3.04714
TRP_1262 -12.954 1.85473 6.51197 -0.80235 0.01226 0.20417 4.62503 -4.51096 -0.00798 -0.07011 -3.20631 -0.30682 0 0 0 0 0 1.14892 0.30537 0 2.0578 -0.02084 0 1.6906 -0.40549 16.7014 12.8273
LEU_1263 -8.50389 1.14838 4.32608 -0.45178 0.27016 0.1103 3.55556 -3.03035 -0 -0 -2.35967 0.17128 0 0 0 0 0 0.10219 0.80353 0.33309 0 -0.27886 0 0.18072 -0.21404 17.2895 13.4522
ALA_1264 -6.52627 1.11036 3.67603 -0.02107 0 0 2.66901 -2.89552 -0 -0 -0.93195 -0.36033 0 0 0 0 0 0.06191 0 0 0 -0.23681 0 1.8394 -0.28226 1.36013 -0.53738
TRP_1265 -12.9867 2.12184 4.02592 -1.15833 0.26676 0.70076 4.1089 -3.66775 -0.00806 -0.05788 -2.76997 -0.47476 0 0 0 0 0 0.15871 0.03072 0 3.5135 -0.24331 0 1.6906 -0.0899 0.55753 -4.28145
THR_1266 -8.02843 0.69794 5.84415 -0.11827 0.06802 0.05266 3.14517 -3.32216 -0.01079 -0.09333 -1.95731 -0.74769 0 0 0 0 0 0.52834 0.00305 0.17399 0 0.12912 2.25678 -1.0874 0.00176 0.83077 -1.63363
THR_1267 -7.76864 0.86572 5.59203 -0.21217 0.14354 0.07945 3.30652 -3.03163 -0.01018 -0.12534 -2.96044 -0.09214 0 0 -0.12988 0 0 -0.03781 0.01241 0.24964 0 0.31127 2.37007 -1.0874 0.05744 0.63639 -1.83115
PHE_1268 -9.81743 1.50447 0.42016 -0.67423 0.15718 0.40759 1.76422 -1.84824 -0 -0 -1.3728 0.09386 0 0 0 0 0 -0.04218 0.19752 0 2.48558 -0.22895 0 1.0402 -0.07552 0.53738 -5.45119
LEU_1269 -9.10789 1.38373 4.65609 -0.4509 0.28039 0.07687 3.4483 -3.02654 -0.00859 -0.0381 -1.95407 0.27855 0 0 -1.14313 0 0 0.0207 0.00451 0.38787 0 -0.34054 0 0.18072 -0.3617 1.25665 -4.45707
PRO_1270 -7.43369 1.34044 2.74958 -0.06676 0.00012 0.04234 1.34841 -1.46229 -0 -0 0.34632 0.61697 0 0 0 0 0 0.07384 0.02919 0.11471 0 -0.39276 0 -2.4119 0.24066 1.20609 -3.65875
PHE_1271 -10.5677 2.16464 1.88491 -0.49753 0.149 0.24777 1.53257 -2.13801 -0 -0 -0.87271 -0.17163 0 0 -0.4836 0 0 0.00916 0.04401 0 2.51299 -0.22795 0 1.0402 0.19942 0.80496 -4.36952
MET_1272 -8.67999 0.26555 4.70417 -0.25207 0.03367 0.11318 2.02039 -2.26244 -0.01371 -0.04911 -1.13215 -0.10738 0 0 0 0 0 -0.03761 0.05858 2.11403 0 0.20154 0 0.60916 0.00279 0.61958 -1.79182
ARG_1273 -10.5559 1.28679 7.87269 -0.6256 0.06431 0.36824 3.5978 -3.71601 -0.01 -0.07421 -4.93684 0.48201 0 0 0 -1.18142 0 0.12878 0.1319 2.63362 0 -0.07212 0 -1.2888 0.18901 0.70606 -4.99968
THR_1274 -6.03915 0.73241 4.83533 -0.10646 0.07312 0.06518 2.47315 -2.60882 -0.01155 -0.11681 -1.69463 -0.60532 0 0 -0.67007 0 0 -0.0193 0.02257 0.04699 0 -0.35923 2.32457 -1.0874 -0.08222 1.14217 -1.68545
HIS_1275 -10.6203 2.47115 9.04037 -0.38401 0.00155 0.39113 3.09523 -4.67272 -0.01632 -0.14474 -1.71882 -0.23361 0 0 0 0 0 0.31243 1.10333 0 2.4477 -0.08481 0 -0.45461 -0.03804 1.31126 1.80622
GLY_1276 -4.0356 0.40128 2.92808 -0.00063 0 0 0.81259 -1.6841 -0 -0 0.23844 -0.19238 0 0 0 0 0 -0.06445 0 0 0 -1.51985 0 0.83697 0.1109 1.17572 -0.99302
SER_1277 -5.66987 0.75218 5.69435 -0.03125 0 0.05653 2.79545 -2.65332 -0.05586 -0.2295 -1.21668 -1.16814 0 0 -0.66732 0 0 0.17791 0.13543 0.62923 0 -0.18451 0.60001 -0.77834 0.08619 0.62484 -1.10268
ARG_1278 -5.42441 0.37136 5.15853 -0.66564 0.14789 0.38738 1.5836 -2.21262 -0.0001 -0.00184 -2.23709 0.14469 0 0 0 0 0 -0.12334 0.20331 2.50209 0 -0.08655 0 -1.2888 -0.15398 0.41504 -1.2805
THR_1279 -5.54555 0.91187 4.58061 -0.1241 0.06526 0.0683 2.66787 -2.50213 -0 -0 -1.79657 -1.37715 0 0 -1.30132 0 0 0.27666 0.04276 0.1121 0 -0.44658 2.33928 -1.0874 -0.4143 0.67544 -2.85494
CYS_1280 -5.87614 0.76135 4.12475 -0.08632 0.00235 0.04606 1.89348 -1.87373 -0.02841 -0.11931 -1.93082 0.14252 0 0 0 0 0 0.06663 0.00194 0.55249 0 0.14897 0 3.6196 -0.45272 0.7791 1.7718
TYR_1281 -4.64392 0.29481 2.69046 -0.9826 0.32068 0.603 1.11482 -1.59188 -0.05423 -0.31867 -0.05719 -0.27161 0 0 0 0 0 -0.00418 0.01706 0 4.26289 -0.20245 0.00817 1.2797 -0.4907 0.46387 2.43802
PHE_1282 -5.6647 0.39747 3.57459 -0.64675 0.06578 0.37438 2.70115 -2.27279 -0.00285 -0.01127 -1.4957 0.16315 0 0 0 0 0 -0.04787 0.03141 0 2.27495 -0.11369 0 1.0402 -0.20558 0.30908 0.47095
GLN_1283 -1.79851 0.10829 2.15121 -0.73344 0.28479 1.07116 0.67337 -0.98489 -0.02914 -0.18471 0.05825 -2.25522 0 0 0 0 0 -0.05939 0.00748 0 3.01818 -0.10068 0 -0.18838 -0.17626 0.31983 1.18195
ASP_1284 -2.14795 0.3087 2.95772 -0.23999 0.08689 0.8124 0.99638 -1.31427 -0 -0 -0.35899 -3.55064 0 0 0 0 0 -0.04963 0.26073 0 2.6098 -0.35361 0 -2.3716 -0.51549 0.36299 -2.50657
ALA_1285 -3.2861 0.39471 2.07358 -0.0213 0 0 1.24218 -1.53136 -0.01737 -0.17512 -0.29213 -0.26144 0 0 0 0 0 0.05901 0 0 0 0.20584 0 1.8394 -0.08051 0.35598 0.50537
TYR_1286 -5.91376 0.47208 4.17334 -0.83632 0.06625 0.12584 1.58596 -2.32224 -1e-05 -0.00018 -1.86144 -0.38324 0 0 -0.634 0 0 -0.01698 0.01161 0 2.08178 0.04727 0.01062 1.2797 -0.00299 0.41552 -1.70119
THR_1287 -4.03246 0.47108 2.22553 -0.1115 0.10751 0.07849 0.56374 -1.51395 -0.01452 -0.16385 0.22828 -0.72261 0 0 0 0 0 -0.00748 0.00692 0.09054 0 -0.55508 2.25958 -1.0874 -0.42394 0.47103 -2.13011
CYS_1288 -4.11002 0.24058 2.2784 -0.03554 0 0.0147 0.55372 -1.03817 -0.00079 -0.01025 -1.2128 -0.2558 0 0 0 0 0 0.01599 0.05195 0.33704 0 0.07335 0 3.6196 -0.07821 0.32672 0.77046
ALA_1289 -4.03492 0.46423 1.6397 -0.02556 0.00027 0 1.06856 -1.5721 -0.01766 -0.16155 -0.66115 -0.21589 0 0 -0.56758 0 0 -0.03686 0 0 0 -0.0366 0 1.8394 -0.24958 0.34953 -2.21775
ASN_1290 -5.33528 0.28019 5.22662 -0.21339 0.03059 0.34103 1.29736 -2.4516 -0.00111 -0.01194 -1.31158 -0.58908 0 0 -0.52576 0 0 -0.01821 0.04078 0 2.32164 -0.44452 0 -0.93687 -0.39119 0.54677 -2.14554
GLU_1291 -7.44654 0.71188 7.25959 -0.38783 0.02997 1.14197 3.15413 -3.17491 -0.01069 -0.13114 -3.43356 -0.09899 0 0 0 -1.33344 0 0.00106 0.01552 0 5.01093 -0.08186 0 -2.7348 0.09508 1.36598 -0.04764
PRO_1292 -6.98147 1.07024 1.9461 -0.06592 0 0.04146 1.36883 -1.30737 -0.02487 -0.19567 -0.96066 0.63824 0 0 0 0 0 -0.10269 0.10361 0.14854 0 -0.09099 0 -2.4119 0.22433 1.61305 -4.98715
TRP_1293 -10.3929 1.27611 4.66445 -1.457 0.2478 0.68144 2.22341 -2.94043 -0 -0 -0.5244 -0.78429 0 0 -0.64534 0 0 -0.05547 0.42417 0 1.8023 -0.04141 0 1.6906 -0.15408 0.96112 -3.02396
SER_1294 -4.33422 0.41323 3.94446 -0.02759 0.00338 0.02552 2.00547 -2.02494 -0 -0 -1.78599 0.03391 0 0 0 -0.57216 0 -0.04294 0.00029 0.53894 0 -0.16283 0.73892 -0.77834 -0.45499 0.54678 -1.93312
TYR_1295 -8.28834 0.99037 3.04403 -0.56 0.02328 0.23327 1.79195 -2.579 -0.02522 -0.15263 0.04087 -0.03262 0 0 0 0 0 -0.00778 0.13528 0 2.09678 -0.11145 0.18206 1.2797 -0.24369 0.31517 -1.86797
GLY_1296 -2.2906 0.19957 3.36449 -0.00021 0 0 1.6471 -1.55464 -0 -0 -1.79435 -0.22475 0 0 0 0 0 0.10096 0 0 0 0.47574 0 0.83697 0.08774 0.3023 1.1503
ALA_1297 -1.77826 0.26707 2.26657 -0.02411 2e-05 0 0.99724 -1.04426 -0 -0 0.22627 -0.37111 0 0 0 0 0 -0.09106 0 0 0 -0.39832 0 1.8394 -0.14067 0.27044 2.01922
SER_1298 -2.01428 0.17281 2.36749 -0.02998 0.00103 0.04915 0.49381 -1.14631 -0 -0 0.28218 -1.00903 0 0 0 0 0 -0.05804 0.01273 0.17671 0 -0.32719 0.61785 -0.77834 -0.61296 0.2581 -1.54426
ASN_1299 -6.47648 0.68196 5.09631 -0.19305 0.00853 0.29734 2.90256 -2.64769 -0.00483 -0.0472 -2.5711 -0.46524 0 0 0 0 0 -0.01061 0.00265 0 1.91274 0.0148 0 -0.93687 -0.01489 0.46823 -1.98283
THR_1300 -6.61503 1.01156 6.23555 -0.20548 0.12234 0.07585 3.26253 -3.16215 -0.02946 -0.17169 -2.7284 -0.64443 0 0 0 0 0 -0.02657 0.01172 0.07392 0 0.0426 4.15346 -1.0874 5.98365 1.63397 7.93654
PRO_1301 -4.05993 0.78792 2.66665 -0.0759 0 0.0459 0.95956 -1.24608 -0 -0 -0.85817 0.60096 0 0 0 0 0 -0.19166 0.00733 0.41534 0 -0.56692 0 -2.4119 5.52236 1.6121 3.20758
ILE_1302 -8.75464 1.20931 4.49539 -0.47557 0.36754 0.08252 3.02491 -2.95203 -0 -0 -1.54936 0.18062 0 0 0 0 0 0.28059 0.02727 0.95212 0 -0.13734 0 0.73287 0.02372 0.8218 -1.67028
ILE_1303 -9.52937 0.91533 3.37376 -0.50871 0.3772 0.10388 2.59885 -2.72219 -0 -0 -1.43836 -0.04018 0 0 0 0 0 -0.06925 0.01941 0.59851 0 -0.42749 0 0.73287 0.16117 0.74466 -5.10991
VAL_1304 -7.41665 0.7453 3.79894 -0.31002 0.1821 0.07071 2.56087 -2.65309 -0.00472 -0.04519 -2.4714 -0.25153 0 0 0 0 0 0.02491 0.02143 0.1786 0 -0.20125 0 1.9342 -0.12812 0.47303 -3.49189
SER_1305 -4.7095 0.37928 5.30664 -0.0284 0 0.06625 2.53627 -2.61532 -0.01388 -0.09098 -1.82573 -0.5511 0 0 0 0 0 0.07671 1e-05 0.79634 0 0.326 0.60066 -0.77834 -0.06406 0.38201 -0.20713
TYR_1306 -11.4472 1.10052 6.72567 -0.67091 0.34704 0.33511 4.25589 -4.31371 -0.00287 -0.05088 -2.13752 -0.35158 0 0 0 0 0 0.09237 0.23676 0 3.19744 -0.05221 0.00276 1.2797 -0.05433 0.82866 -0.67933
ILE_1307 -9.43621 1.12212 4.47541 -0.49598 0.36159 0.09733 3.00827 -3.01558 -0 -0 -2.00763 0.06766 0 0 0 0 0 -0.00281 0.02806 0.51613 0 -0.44741 0 0.73287 -0.08113 1.11823 -3.95906
HIS_D_1308 -7.91821 0.43865 7.56434 -0.34929 0.01091 0.39688 3.09744 -3.69987 -0.02154 -0.19312 -2.71205 -0.40238 0 0 0 0 0 0.03139 0.18515 0 2.64119 0.11885 0 -0.45461 -0.06812 0.76217 -0.57221
LEU_1309 -8.76403 0.9305 3.99254 -0.66466 0.16374 0.24408 3.01759 -3.06825 -0.00738 -0.0731 -2.7279 0.0586 0 0 0 0 0 0.03673 0.0052 0.90983 0 -0.22608 0 0.18072 -0.16356 0.61269 -5.54274
ARG_1310 -12.1131 0.85421 12.5202 -0.94609 0.46193 0.62581 5.47447 -5.86492 -0 -0 -5.57788 0.14648 0 0 -1.57588 0 0 0.01039 0.11228 2.96923 0 -0.10081 0 -1.2888 -0.19676 1.16847 -3.32082
TYR_1311 -9.48128 0.95951 6.45682 -0.53978 0.0991 0.23843 3.21504 -3.72358 -0.03596 -0.19923 -3.19883 -0.22791 0 0 -0.92675 0 0 0.03387 0.14061 0 3.7814 0.07617 0.00185 1.2797 -0.23981 1.35143 -0.93922
GLN_1312 -8.48485 0.43709 7.37047 -0.26736 0.04315 0.19821 4.0378 -3.81367 -0.0118 -0.1189 -4.03925 -0.46994 0 0 0 -1.08867 0 -0.04772 0.07802 0 2.93543 -0.09426 0 -0.18838 -0.22842 0.92487 -2.82818
LEU_1313 -8.24353 1.3364 3.88949 -0.57893 0.28541 0.16557 3.05733 -2.83122 -0 -0 -3.11122 0.04496 0 0 0 0 0 -0.0196 0.23407 3.03704 0 -0.03212 0 0.18072 -0.16373 0.72855 -2.02082
GLY_1314 -3.99645 0.51146 4.93886 -5e-05 0 0 2.51354 -2.39012 -0.00726 -0.04788 -2.45225 -0.44575 0 0 0 0 0 -0.13133 0 0 0 0.41584 0 0.83697 0.08148 0.53038 0.35746
ALA_1315 -4.24662 0.36326 3.23556 -0.02008 0 0 1.35288 -2.06657 -0.03769 -0.21056 -0.73904 -0.35693 0 0 0 0 0 -0.01255 0 0 0 -0.19038 0 1.8394 -0.01012 0.38955 -0.70988
TYR_1316 -11.4214 1.40437 5.65857 -0.76004 0.02793 0.22897 3.43851 -3.63167 -0.01585 -0.12582 -2.18938 -0.29549 0 0 -0.82489 0 0 -0.0074 0.03388 0 1.94889 -0.23712 0.0988 1.2797 -0.03294 0.44327 -4.97912
LEU_1317 -8.27744 0.58265 4.74399 -0.48052 0.17821 0.11407 2.76361 -3.09991 -0.00427 -0.03218 -2.4122 0.22439 0 0 0 0 0 -0.04434 0.04082 0.39976 0 -0.26584 0 0.18072 -0.02164 0.59751 -4.81261
LYS_1318 -6.1567 0.72146 7.77008 -0.31017 0.03151 0.1474 2.94777 -3.34937 -0 -0 -5.46903 0.02108 0 0 0 0 0 0.05183 0.40876 1.71674 0 0.00382 0 -1.5107 -0.32148 0.49977 -2.79723
SER_1319 -4.1449 0.24653 5.0258 -0.02779 0 0.06512 2.28415 -2.36798 -0.02626 -0.19492 -2.19394 -0.57004 0 0 0 0 0 -0.02783 0.00115 0.7599 0 0.32862 0.60235 -0.77834 -0.12303 0.30408 -0.83732
ILE_1320 -8.61155 1.45062 4.50314 -0.53724 0.69704 0.10834 2.9732 -3.02411 -0 -0 -1.88413 -0.09189 0 0 0 0 0 -0.03994 0.29447 0.66269 0 -0.40866 0 0.73287 0.03714 0.72269 -2.41535
PHE_1321 -11.7823 1.90122 2.8546 -0.56758 0.02275 0.19642 2.73101 -3.03949 -0.02001 -0.13643 -2.45572 -0.05542 0 0 0 0 0 0.24596 0.55804 0 3.38556 -0.17522 0 1.0402 -0.0965 1.00817 -4.38475
ASN_1322 -5.39542 0.3734 5.63786 -0.17181 0.03003 0.25273 2.74063 -2.90144 -0.00427 -0.03218 -2.38863 -0.31668 0 0 0 0 0 0.04121 0.00216 0 1.41674 0.47282 0 -0.93687 0.0008 0.59459 -0.58433
GLN_1323 -6.98881 0.48398 7.51425 -0.6466 0.08203 0.66432 4.34365 -3.65816 -0.02724 -0.24311 -4.81782 -0.31623 0 0 0 -0.69331 0 0.15604 0.08935 0 2.98401 -0.21701 0 -0.18838 -0.11182 0.52894 -1.0619
PHE_1324 -11.1288 1.33772 6.92512 -0.895 0.05432 0.30712 4.39846 -4.38793 -0 -0 -3.49899 -0.0209 0 0 0 0 0 -0.00174 0.01082 0 2.036 -0.35949 0 1.0402 -0.2089 0.74192 -3.6501
HIS_1325 -7.07742 0.72671 5.88336 -0.69529 0.29652 0.77431 1.88994 -2.90266 -0.02763 -0.11439 -1.7474 -0.68968 0 0 0 0 0 -0.00105 0.04166 0 3.27864 -0.0467 0 -0.45461 -0.0258 0.65449 -0.23701
LEU_1326 -4.79561 0.25311 4.32623 -0.49985 0.17489 0.12551 1.37541 -2.21181 -0 -0 -1.28636 0.24764 0 0 0 0 0 -0.05145 0.1464 0.33168 0 -0.27602 0 0.18072 -0.06015 0.6818 -1.33785
THR_1327 -6.66275 0.39777 6.81655 -0.12551 0.06117 0.06326 3.40175 -3.17776 -0.00823 -0.09607 -3.07054 -0.58182 0 0 -0.54367 -0.61888 0 0.04849 0.08997 0.31119 0 -0.59261 4.12861 -1.0874 -0.09033 0.67876 -0.65805
GLY_1328 -5.09769 0.48112 4.36344 -5e-05 0 0 2.19231 -2.3223 -0 -0 -1.46194 -0.36738 0 0 -0.7773 0 0 -0.15282 0 0 0 -1.46412 0 0.83697 -0.54928 0.50905 -3.80997
ARG_1329 -6.64432 0.52285 6.45119 -0.64461 0.10486 0.45037 2.41522 -2.61497 -0 -0 -2.8706 0.53222 0 0 -0.54367 -1.31219 0 0.02306 0.04901 2.04162 0 -0.0656 0 -1.2888 -0.66091 0.5609 -3.49436
SER_1330 -5.15371 0.50435 4.39947 -0.03215 0 0.07115 2.03084 -2.08201 -0.0156 -0.15352 -1.56711 -0.29481 0 0 -0.86768 0 0 -0.0198 0.00909 0.22753 0 -0.36923 0.61325 -0.77834 -0.42746 0.55761 -3.34813
ILE_1331 -8.32603 1.51526 2.58571 -0.49846 0.47609 0.09478 1.78822 -2.29522 -0 -0 -0.65189 0.01701 0 0 0 0 0 0.00823 0.00962 0.50691 0 -0.54938 0 0.73287 -0.13069 0.7642 -3.95277
MET_1332 -8.44735 0.88666 1.84085 -0.30369 0.05346 0.12909 1.06293 -1.81655 -0.00187 -0.03281 -0.28155 -0.10358 0 0 0 0 0 -0.06162 0.03145 2.05553 0 0.22743 0 0.60916 0.17535 0.71622 -3.26092
ARG_1333 -9.65747 1.07613 9.41258 -0.69868 0.10015 0.47057 4.42906 -3.90497 -0.0156 -0.15352 -5.62873 -0.15807 0 0 -0.19109 -1.32457 0 -0.01601 0.25427 2.71587 0 -0.18668 0 -1.2888 0.3777 1.52631 -2.86157
PRO_1334 -7.21268 1.58991 3.25415 -0.19841 0.00304 0.14217 1.59479 -1.49072 -0.01001 -0.03631 -0.95415 0.01291 0 0 0 0 0 -0.01074 0.01101 0.62141 0 -0.97594 0 -2.4119 0.05242 1.58579 -4.43327
LEU_1335 -8.30269 0.8779 2.79262 -0.52245 0.16098 0.12122 2.47726 -2.31862 -0.00796 -0.07543 -1.71222 0.03002 0 0 0 0 0 -0.0827 0.08031 2.929 0 -0.07966 0 0.18072 -0.14749 0.47392 -3.12527
TYR_1336 -9.89473 1.73084 2.76966 -0.8579 0.13304 0.39238 1.75623 -2.42653 -0.00311 -0.08757 0.58002 -0.46777 0 0 0 0 0 -0.07733 0.3903 0 2.66019 0.20217 0.14032 1.2797 0.08894 0.55965 -1.13149
MET_1337 -8.53332 0.91229 4.67204 -0.40104 0.07364 0.16574 1.93832 -2.40061 -0.01195 -0.04195 -1.32283 -0.44314 0 0 0 0 0 -0.02826 0.2369 2.71394 0 -0.12421 0 0.60916 -0.22638 0.67974 -1.53192
ASP_1338 -3.44009 0.21088 5.48498 -0.10971 0.00119 0.33408 2.49237 -2.25326 -0.01088 -0.05387 -2.99228 -0.36397 0 0 0 -1.32457 0 0.0108 0.00175 0 1.99125 -0.25469 0 -2.3716 -0.21864 0.42544 -2.44083
PHE_1339 -6.28606 0.70034 3.38388 -0.52683 0.01354 0.18605 2.29306 -2.04921 -0 -0 -1.38522 0.13325 0 0 0 0 0 0.00066 0.18278 0 2.51219 0.06234 0 1.0402 -0.34359 0.35805 0.27543
GLU_1340 -2.50414 0.31939 2.07507 -0.26518 0.05987 0.46011 0.39568 -1.0554 -0 -0 0.3906 -0.47243 0 0 0 0 0 0.05157 0.00439 0 3.016 0.25678 0 -2.7348 0.11937 0.31759 0.43447
LYS_1341 -4.41033 0.41531 5.79386 -0.41368 0.10912 0.38252 2.14601 -2.46441 -0 -0 -2.77959 -0.07884 0 0 -0.58263 0 0 0.27023 0.11162 1.70605 0 -0.18722 0 -1.5107 0.31652 0.31247 -0.8637
THR_1342 -2.82711 0.26568 1.95756 -0.12592 0.09461 0.06797 0.4094 -1.11666 -0 -0 0.50428 -1.31287 0 0 0 0 0 -0.00206 0.01687 0.15847 0 -0.42454 2.27071 -1.0874 -0.26929 0.76698 -0.65334
ASP_1343 -4.03159 0.92116 6.66993 -0.21468 0.05232 0.68322 4.23577 -2.59987 -0 -0 -6.20341 -1.1867 0 0 -0.70963 -0.70629 0 0.01982 0.03225 0 2.14539 -0.74268 0 -2.3716 0.28427 1.37901 -2.34332
PRO_1344 -2.9525 0.72095 3.30943 -0.08829 0.00019 0.05529 2.08226 -1.36456 -0.01349 -0.08946 -1.70717 0.68057 0 0 0 0 0 -0.17122 0.01551 0.61065 0 -0.53263 0 -2.4119 0.28368 1.09202 -0.48066
LYS_1345 -6.55561 0.91432 8.18711 -0.65154 0.31114 0.60875 4.54976 -3.33334 -0.0305 -0.16447 -8.17681 0.80678 0 0 -0.70963 -0.70629 0 -0.05742 0.19778 2.46205 0 -0.02635 0 -1.5107 -0.35582 0.5603 -3.68049
ILE_1346 -8.05645 0.99526 3.92022 -0.50298 0.37707 0.10573 3.09337 -2.61815 -0 -0 -0.67937 -0.14983 0 0 -1.05863 0 0 -0.07765 0.05308 1.08628 0 -0.0406 0 0.73287 -0.22995 0.5595 -2.49021
SER_1347 -5.21381 0.55739 5.62195 -0.0419 0.00208 0.05729 2.28613 -2.57668 -0 -0 -2.83491 -0.25759 0 0 0 -0.79105 0 0.03845 0.00325 0.21769 0 -0.3429 1.79835 -0.77834 -0.36347 0.39155 -2.22654
GLN_1348 -6.10748 0.69487 5.32681 -0.63212 0.09852 0.73558 2.48186 -2.5204 -0.03789 -0.30661 -0.62046 -0.59916 0 0 0 -0.79105 0 -0.04686 0.19087 0 2.45157 -0.06899 0 -0.18838 -0.01519 0.53107 0.57657
LEU_1349 -6.20993 0.61477 2.50461 -0.5272 0.25568 0.16306 1.41357 -2.04432 -0.00237 -0.02185 -0.56007 -0.05848 0 0 0 0 0 0.03604 0.00883 0.38054 0 0.60849 0 0.18072 0.4658 0.70898 -2.08312
VAL_1350 -6.72377 0.83081 3.45669 -0.35787 0.24143 0.08428 2.24881 -2.38368 -0.0305 -0.16447 -1.02596 0.14264 0 0 0 0 0 0.06278 0.05792 0.93913 0 0.45285 0 1.9342 0.08585 0.70723 0.55838
SER_1351 -2.6044 0.54734 2.80391 -0.02706 0 0.04126 1.38126 -1.4462 -0 -0 -0.28752 -1.00339 0 0 0 0 0 0.10117 0.00157 0.19205 0 -0.10008 0.60178 -0.77834 -0.35106 0.6847 -0.24302
SER_1352 -2.38529 0.31799 2.27485 -0.03181 0.00041 0.05558 0.99056 -1.22573 -0.02592 -0.26269 0.50844 -0.90688 0 0 0 0 0 -0.05759 0.00488 0.17226 0 -0.38385 0.60045 -0.77834 -0.44652 0.42757 -1.15162
ASN_1353 -7.17476 1.13027 6.57282 -0.3371 0.05626 0.6931 3.11377 -3.32241 -0.02973 -0.2537 -2.40485 -0.54612 0 0 0 0 0 -0.04694 0.14008 0 2.27334 -0.69807 0 -0.93687 -0.19935 0.45862 -1.51163
SER_1354 -3.80692 0.38985 4.71616 -0.03138 0.00221 0.05259 2.40627 -2.2758 -0.02374 -0.25204 -2.41059 -0.93246 0 0 0 0 0 -0.12771 0.00146 0.13984 0 -0.38014 0.61618 -0.77834 -0.13788 0.51219 -2.32025
ASN_1355 -6.76847 0.87372 4.46005 -0.30398 0.02316 0.57387 1.60131 -2.61062 -0.03454 -0.38161 0.37296 -1.50746 0 0 0 0 0 0.00481 0.44568 0 3.26636 0.04695 0 -0.93687 -0.13284 0.43232 -0.57521
TYR_1356 -9.63199 1.32464 2.68704 -0.65454 0.06589 0.35893 2.28625 -2.51157 -0 -0 -1.29427 -0.23643 0 0 0 0 0 -0.02048 0.01045 0 1.98058 -0.27245 0.00021 1.2797 -0.22934 0.42113 -4.43624
THR_1357 -5.46534 0.46165 3.90346 -0.10714 0.07298 0.05402 2.59001 -2.40432 -0 -0 -1.86729 -0.70265 0 0 0 0 0 0.05864 0.15104 0.34261 0 -0.51117 4.11954 -1.0874 0.44386 0.35206 0.40456
THR_1358 -5.5275 0.69406 1.93688 -0.13404 0.07388 0.06691 1.38824 -1.6448 -0.00652 -0.0411 0.15411 -1.12827 0 0 0 0 0 -0.08595 0.06313 0.10505 0 0.14095 2.29583 -1.0874 0.6713 0.55047 -1.51476
GLN_1359 -4.45719 0.32062 3.87054 -0.28223 0.05482 0.23448 1.87569 -1.78635 -0.01861 -0.1345 -1.59082 -0.70146 0 0 -0.44998 -0.42981 0 -0.04976 0.02699 0 2.81016 -0.20615 0 -0.18838 -0.32464 0.785 -0.64158
GLN_1360 -8.32539 0.53942 5.73455 -0.37769 0.09449 0.20001 3.82628 -3.1199 -0.01079 -0.16058 -3.30602 -0.11354 0 0 -2.0854 0 0 -0.0069 0.06511 0 2.94948 -0.09806 0 -0.18838 -0.00698 0.87394 -3.51634
TYR_1361 -10.6357 1.37068 3.12389 -1.01151 0.14764 0.51776 2.92108 -2.80962 -0.00806 -0.05788 -2.97493 -0.30411 0 0 0 0 0 0.03489 0.01559 0 1.5826 -0.35486 0.00535 1.2797 0.38317 0.82329 -5.95101
MET_1362 -8.71187 0.79257 5.31476 -0.46312 0.14953 0.05833 3.56705 -2.89762 -0 -0 -2.98273 0.00841 0 0 0 0 0 0.0412 0.01099 1.49723 0 -0.02999 0 0.60916 -0.01237 0.78999 -2.25849
PHE_1363 -9.54409 1.70453 0.56528 -1.04041 0.38149 0.66969 1.68751 -1.90632 -0 -2e-05 -1.83872 -0.52575 0 0 0 0 0 -0.04831 0.57871 0 3.69333 -0.19551 0 1.0402 0.05259 0.98217 -3.74362
GLY_1364 -4.08407 0.60688 3.61255 -0.00178 0 0 1.58337 -2.06186 -0 -0 0.16398 -0.34272 0 0 0 0 0 -0.06445 0 0 0 -1.53565 0 0.83697 0.54949 1.05486 0.31759
PRO_1365 -4.16233 0.65253 2.22277 -0.08662 0.00062 0.05405 0.83238 -0.89845 -0 -0 0.3212 0.65983 0 0 0 0 0 -0.1613 0.00451 0.57626 0 -0.39776 0 -2.4119 0.17929 1.0161 -1.59882
ARG_1366 -8.27264 0.99429 5.88037 -0.87396 0.24828 0.75547 2.61596 -2.59851 -0.00899 -0.10713 -2.23505 -0.3227 0 0 -1.48368 0 0 -0.0203 0.43214 2.53814 0 -0.10214 0 -1.2888 0.919 1.25995 -1.6703
LEU_1367 -8.65369 1.3996 2.61594 -0.50717 0.17695 0.11424 1.76941 -2.50077 -0.01142 -0.08 -1.4198 0.15083 0 0 0 0 0 0.16263 0.35849 0.51115 0 0.03674 0 0.18072 1.79524 1.6123 -2.28864
LEU_1368 -9.70021 1.17539 3.00254 -0.61834 0.31928 0.22194 2.66657 -2.62849 -0 -0 -3.33657 0.03479 0 0 0 0 0 -0.0296 0.01943 1.31154 0 -0.36733 0 0.18072 0.54318 1.2986 -5.90653
VAL_1369 -7.90537 1.33969 1.91866 -0.31746 0.24872 0.06799 2.31888 -2.20704 -0 -0 -2.64335 -0.61625 0 0 0 0 0 0.01881 0.02257 0.26976 0 -0.32042 0 1.9342 -0.32015 0.75303 -5.43772
SER_1370 -5.14304 0.46869 4.40066 -0.03856 0.00307 0.06427 2.35918 -2.00972 -0.01822 -0.16728 -2.00346 -0.37098 0 0 -0.44998 -0.34981 0 -0.0228 0.0018 0.07794 0 -0.05803 2.065 -0.77834 1.21981 1.03725 0.28745
PRO_1371 -5.75032 0.69515 2.41465 -0.21043 0.01139 0.15427 0.65196 -1.28495 -0.00295 -0.05906 0.05531 -0.05343 0 0 0 0 0 0.07014 0.01829 0.31808 0 -0.72875 0 -2.4119 1.32307 0.99957 -3.78992
VAL_1372 -6.97026 0.88794 0.53886 -0.2853 0.17041 0.05861 1.20623 -1.59029 -0 -0 0.2885 -0.06525 0 0 0 0 0 -0.05754 0.03062 0.09142 0 -0.46167 0 1.9342 -0.38108 0.57982 -4.0248
THR_1373 -5.61904 0.2941 2.30505 -0.13495 0.06917 0.08826 1.53045 -1.68599 -0.00298 -0.05969 -0.693 -1.10219 0 0 0 -0.42981 0 -0.05461 0.07059 0.02124 0 -0.41265 2.27559 -1.0874 -0.43681 0.44864 -4.61601
LEU_1374 -4.52204 0.59529 2.19012 -0.45348 0.20494 0.08401 1.0071 -1.40716 -0.01645 -0.09566 -0.1544 0.05182 0 0 0 0 0 0.08055 0.01567 0.65688 0 0.02879 0 0.18072 -0.21964 0.78673 -0.98622
PRO_1375 -3.67477 0.53827 1.72793 -0.19962 0.00371 0.14343 0.4727 -0.78185 -0 -0 -0.44525 0.04054 0 0 0 0 0 0.02018 0.00518 0.40399 0 -0.93853 0 -2.4119 -0.20702 0.7827 -4.5203
ASN_1376 -1.58432 0.11542 2.01653 -0.37888 0.07588 0.76738 0.84681 -0.93625 -0 -0 -1.38564 -0.85585 0 0 -1.02364 0 0 -0.05858 0.00052 0 1.57333 -1.03658 0 -0.93687 -0.31899 0.30039 -2.81933
VAL_1377 -6.02646 0.92124 1.82827 -0.27948 0.19835 0.06234 1.34875 -2.00568 -0.04445 -0.24575 -0.51224 -0.26725 0 0 -0.08743 0 0 0.036 0.06951 0.30492 0 -0.79895 0 1.9342 -0.37047 0.28237 -3.65221
THR_1378 -3.58191 0.25123 2.44595 -0.11843 0.07417 0.06652 0.87888 -1.43026 -0.01946 -0.07597 -1.07019 -0.77736 0 0 0 0 0 -0.07188 2e-05 0.1002 0 -0.70898 2.26151 -1.0874 -0.29536 0.37134 -2.78739
GLU_1379 -4.21968 0.31686 3.60488 -0.20106 0.0248 0.31224 1.00749 -1.74822 -0.02012 -0.07755 -1.55885 -0.64767 0 0 0 0 0 0.08159 0.04575 0 3.36247 -0.11513 0 -2.7348 -0.02394 0.47069 -2.12025
TRP_1380 -10.9672 1.00024 4.17149 -0.9295 0.02103 0.20876 3.83977 -3.18883 -0 -0 -2.28478 -0.8168 0 0 0 -0.34981 0 0.01062 0.06067 0 2.26639 -0.11289 0 1.6906 5.72633 1.40884 1.7549
PRO_1381 -2.99551 0.46774 1.39608 -0.20228 0.00849 0.14945 0.66899 -0.81091 -0.01645 -0.1784 -0.24116 -0.08197 0 0 0 0 0 -0.01433 0.00547 0.59127 0 -0.73743 0 -2.4119 5.46812 1.37627 2.44153
VAL_1382 -7.3789 0.73095 1.92639 -0.2413 0.11112 0.04733 2.34135 -2.14972 -0.00533 -0.01575 -2.59817 -0.25681 0 0 0 0 0 0.07191 0.00016 0.61786 0 -0.46601 0 1.9342 -0.28142 0.41462 -5.19749
TYR_1383 -10.5154 1.38907 4.07501 -0.96026 0.12917 0.23859 2.90044 -3.12325 -0 -0 -3.04253 -0.48924 0 0 -2.58897 0 0 -0.03036 0.11819 0 2.44043 -0.02559 0.43575 1.2797 -0.10466 0.5836 -7.29029
LEU_1384 -9.4875 1.27631 1.94647 -0.48944 0.3555 0.11149 2.16559 -2.42034 -0.01297 -0.08658 -1.89599 0.03063 0 0 0 0 0 -0.04507 0.03792 1.03071 0 -0.27855 0 0.18072 0.37326 1.29803 -5.90981
PRO_1385 -5.84935 0.97226 2.21532 -0.10784 0.00248 0.08001 1.22274 -1.11181 -0.00692 -0.09557 -1.37606 0.2974 0 0 -0.82631 0 0 -0.10881 0.19204 0.10255 0 -1.01482 0 -2.4119 0.0941 1.1283 -6.60222
GLN_1386 -2.97233 0.16221 3.50019 -0.34187 0.0592 0.19815 1.36628 -1.58824 -0.03407 -0.29106 -1.23972 -0.06848 0 0 0 0 0 -0.062 0.0074 0 2.76562 0.10443 0 -0.18838 -0.55939 0.26825 1.08621
THR_1387 -3.0458 0.28369 2.14109 -0.16347 0.06584 0.05952 0.79685 -1.37549 -0.06617 -0.54855 -0.41697 -0.16346 0 0 0 0 0 -0.08506 0.00346 0.04805 0 0.043 2.28511 -1.0874 -0.44866 0.1437 -1.53071
GLY_1388 -2.02402 0.27215 2.33053 -0.0003 0 0 1.421 -1.21735 -0 -0 -0.0008 -0.17503 0 0 0 0 0 -0.08667 0 0 0 -0.85616 0 0.83697 -0.19999 0.23386 0.53419
GLN_1389 -1.76111 0.0974 1.73264 -0.73238 0.28204 1.07327 0.30607 -0.88236 -0 -0 -0.45942 -2.22993 0 0 0 0 0 -0.08192 0.00212 0 2.8979 -0.06448 0 -0.18838 -0.13101 0.31073 0.17117
ASN_1390 -2.10152 0.3435 2.11285 -0.19231 0.04211 0.3003 0.29283 -1.03492 -0.00447 -0.05169 -0.00029 -0.29434 0 0 0 0 0 -0.04454 0.02211 0 1.51669 0.02692 0 -0.93687 -0.17539 0.48742 0.30838
ASN_1391 -4.95601 0.39656 4.59905 -0.29722 0.02713 0.54247 2.28794 -2.38027 -0.01215 -0.19416 -0.65888 -0.73403 0 0 -1.12978 0 0 0.00736 0.14033 0 1.89771 -0.21234 0 -0.93687 -0.00464 0.53335 -1.08444
THR_1392 -2.02131 0.15344 1.39252 -0.14189 0.07848 0.10192 0.25603 -0.73394 -0 -0 0.0421 -1.07652 0 0 0 0 0 0.0602 0.02995 0.05969 0 -0.34198 2.26691 -1.0874 0.15504 0.35657 -0.45019
LYS_1393 -4.48837 0.5495 3.71088 -0.49335 0.18606 0.27796 1.09668 -1.58868 -0 -0 -0.03599 0.04211 0 0 -1.12978 0 0 -0.01078 0.01488 1.85823 0 0.10775 0 -1.5107 0.1143 0.80976 -0.48953
PRO_1394 -4.24716 0.73001 2.47655 -0.19358 0.00364 0.13534 0.54257 -1.17961 -0.01198 -0.08599 -0.88718 0.11464 0 0 0 0 0 0.02453 0.01414 0.3254 0 -0.77713 0 -2.4119 -0.09097 0.92143 -4.59724
TRP_1395 -12.3613 1.50871 4.42449 -0.78744 0.01869 0.27671 3.41983 -3.3012 -0.01172 -0.04065 -4.6438 -0.06684 0 0 -0.82631 0 0 -0.01061 0.10748 0 1.80455 -0.2724 0 1.6906 -0.3486 0.58676 -8.83304
THR_1396 -5.58512 0.42445 3.95709 -0.1705 0.10089 0.06025 2.66472 -2.3771 -0.01211 -0.08655 -2.93527 -0.23907 0 0 0 0 0 -0.04443 0.01038 0.16194 0 -0.16898 2.29214 -1.0874 -0.21941 0.47338 -2.78069
TYR_1397 -12.1097 1.58855 5.20787 -0.67548 0.43616 0.11995 4.32446 -3.68226 -0.01843 -0.08212 -4.67016 -0.2523 0 0 -0.40278 0 0 -0.02068 0.15434 0 3.53335 0.11556 0.18004 1.2797 0.0272 0.81514 -4.13158
TRP_1398 -6.87164 0.73514 2.69897 -1.30381 0.07169 0.55544 1.69876 -2.14409 -0.00255 -0.01528 -0.65324 -0.31189 0 0 0 0 0 -0.0388 0.02692 0 1.96798 -0.16781 0 1.6906 -0.05392 0.90683 -1.2107
TRP_1399 -7.74633 0.91295 2.48041 -1.18579 0.07054 0.6028 0.48008 -1.89718 -0.02911 -0.172 0.2054 -0.22049 0 0 0 0 0 -0.00485 0.09973 0 2.78554 0.15693 0 1.6906 -0.27698 0.77764 -1.27011
THR_1400 -5.06182 0.58465 4.57391 -0.11554 0.07984 0.07002 2.18759 -2.18271 -0.00671 -0.04147 -1.52809 -1.18546 0 0 -0.62292 -0.64382 0 -0.01565 0.06616 0.09774 0 -0.70731 2.27617 -1.0874 -0.20745 0.91115 -2.55913
ASN_1401 -2.99243 0.16456 2.99252 -0.19121 0.03991 0.317 1.14384 -1.62105 -0.00255 -0.01528 -1.27152 -0.93264 0 0 0 0 0 0.11704 0.00011 0 1.70884 -0.71651 0 -0.93687 -0.1674 0.58213 -1.78151
GLU_1402 -4.49079 0.37243 5.1987 -0.22298 0.05416 0.36713 2.47846 -2.27716 -0 -0 -3.25106 -0.41363 0 0 -0.62292 -0.64382 0 0.09521 0.2665 0 3.44462 -0.04891 0 -2.7348 -0.36161 0.46042 -2.33006
THR_1403 -4.18327 0.80062 1.80075 -0.11795 0.076 0.08287 0.67482 -1.24884 -0 -0 -0.60242 -0.63605 0 0 0 0 0 0.11387 0.00298 0.14709 0 -0.33973 2.30985 -1.0874 -0.31215 0.43035 -2.08862
TYR_1404 -6.95638 0.83004 2.6149 -0.59983 0.06316 0.33828 2.11808 -2.00645 -0 -0 -2.62547 -0.15704 0 0 0 0 0 0.03684 0.05109 0 1.85658 -0.23641 0.00333 1.2797 -0.27827 0.54741 -3.12043
ALA_1405 -1.60366 0.09069 0.74256 -0.02164 0 0 0.07589 -0.48107 -0 -0 -0.21078 -0.43181 0 0 0 0 0 0.05872 0 0 0 -0.55618 0 1.8394 -0.16002 0.41251 -0.24538
GLY_1406 -2.15613 0.49897 1.92723 -0.00156 0 0 0.68779 -1.00609 -0.03754 -0.23583 -0.25842 -0.39296 0 0 0 0 0 0.11395 0 0 0 -1.54366 0 0.83697 0.92137 0.17165 -0.47426
GLY_1407 -2.76855 0.53432 2.78804 -5e-05 0 0 1.55873 -1.41762 -0.01439 -0.15444 -0.95962 -0.37815 0 0 -1.27456 0 0 0.45538 0 0 0 -0.0191 0 0.83697 1.65876 0.69321 1.53893
GLN_1408 -7.00004 1.20692 6.24047 -0.68965 0.12514 0.47757 3.27816 -3.24103 -0 -0 -3.79197 -0.25534 0 0 -1.45791 0 0 0.42325 0.53667 0 3.35999 -0.08818 0 -0.18838 0.912 1.16801 1.01569
VAL_1409 -3.91008 0.40441 1.75775 -0.26552 0.13244 0.05248 0.75654 -1.37449 -0 -0 -1.0886 0.04346 0 0 -0.68692 0 0 -0.05585 0.00037 0.11265 0 -0.48579 0 1.9342 -0.05321 0.77941 -1.94675
VAL_1410 -6.56269 0.92348 1.75606 -0.30659 0.18494 0.06191 2.15702 -1.95025 -0 -0 -2.14962 -0.40671 0 0 0 0 0 -0.01542 0.00506 0.19169 0 -0.40507 0 1.9342 -0.48044 0.36823 -4.69419
LYS_1411 -2.5246 0.23494 2.43826 -0.39383 0.04862 0.21293 0.26449 -1.04698 -0.00067 -0.00157 -1.45352 0.00368 0 0 0 0 0 -0.03735 0.00919 1.80441 0 0.23156 0 -1.5107 -0.18852 0.34051 -1.56914
VAL_1412 -7.36342 1.58299 2.03405 -0.28979 0.33222 0.05936 2.54094 -2.06942 -0 -0 -1.88577 -0.29977 0 0 0 0 0 0.06429 0.06389 0.26504 0 -0.78672 0 1.9342 0.05804 1.113 -2.64686
PRO_1413 -3.8661 0.49178 1.59119 -0.12522 0.00559 0.09338 1.09505 -0.85901 -0 -0 -1.75972 0.201 0 0 -0.40278 0 0 -0.09743 0.06024 0.12426 0 -0.9108 0 -2.4119 -0.3199 1.25354 -5.83684
ALA_1414 -5.64937 0.53683 3.71879 -0.02907 0.02373 0 2.55425 -2.57279 -0 -0 -2.47268 -0.4797 0 0 -0.69001 0 0 -0.00875 0 0 0 -0.25479 0 1.8394 -0.043 0.85928 -2.6679
PRO_1415 -5.92991 0.99805 4.73284 -0.20295 0.0073 0.14698 1.84918 -2.08018 -0.00287 -0.05088 -0.28288 0.06385 0 0 0 0 0 0.03954 0.00264 0.36178 0 -0.91222 0 -2.4119 0.3353 0.94794 -2.38839
LEU_1416 -5.63329 0.64105 2.43289 -0.50768 0.2687 0.13772 1.31475 -1.83023 -0 -0 0.07746 0.19881 0 0 0 0 0 -0.09576 0.10927 0.46102 0 -0.11359 0 0.18072 0.08782 0.71105 -1.5593
GLN_1417 -4.72928 0.81053 2.48744 -0.30047 0.07077 0.23849 0.58837 -1.39711 -0.02017 -0.12785 0.09699 -0.47292 0 0 0 0 0 0.05038 0.03371 0 2.89628 -0.07875 0 -0.18838 -0.12114 0.89326 0.73015
HIS_1418 -9.70569 1.03411 6.47763 -0.59168 0.02309 0.40755 2.61808 -3.54891 -0.06751 -0.33548 -1.04864 -0.93326 0 0 0 0 0 -0.00987 0.02708 0 2.12529 -0.45554 0 -0.45461 -0.14574 1.13021 -3.45385
ILE_1419 -7.76536 1.69394 2.05947 -0.61907 0.81124 0.17086 1.00962 -2.14835 -0 -0 -0.63815 0.00349 0 0 0 0 0 -0.04528 0.31501 1.91015 0 -0.75374 0 0.73287 -0.16861 1.68172 -1.7502
PRO_1420 -6.80423 0.90433 2.65486 -0.10763 0.00796 0.07877 1.87448 -1.42643 -0 -0 -1.53464 0.27002 0 0 0 0 0 0.09955 0.05118 0.11956 0 -0.80114 0 -2.4119 -0.38557 1.51941 -5.89142
VAL_1421 -7.34639 1.06306 1.3307 -0.3782 0.28747 0.0938 1.90634 -1.96329 -0.043 -0.20887 -1.61717 -0.477 0 0 0 0 0 0.08462 0.01626 0.87077 0 0.05843 0 1.9342 -0.0128 0.75628 -3.64478
PHE_1422 -11.6785 1.62477 1.20378 -0.62357 0.13761 0.31473 2.4821 -2.61645 -0 -0 -3.06507 0.04865 0 0 0 0 0 -0.0336 0.01302 0 2.20698 -0.03971 0 1.0402 0.1185 0.76056 -8.10601
HIS_D_1423 -7.10868 0.39394 5.11388 -0.39806 0.01346 0.42956 2.62028 -2.83344 -0.00854 -0.03833 -3.22757 -0.2188 0 0 0 0 0 -0.04678 0.00339 0 2.78918 0.11763 0 -0.45461 -0.07349 0.46989 -2.45709
LEU_1424 -6.56019 0.66264 3.22504 -0.52995 0.13059 0.11188 1.41774 -1.98267 -0.02127 -0.1775 -1.29876 0.29432 0 0 0 0 0 0.00737 0.08217 0.45688 0 -0.16732 0 0.18072 -0.24115 0.39028 -4.01916
GLY_1425 -3.54512 0.25946 3.43443 -0.00019 0 0 1.1952 -1.75146 -0 -0 -0.97379 -0.2381 0 0 -0.75344 0 0 -0.08443 0 0 0 0.65536 0 0.83697 -0.19349 0.49702 -0.66157
SER_1426 -2.92337 0.21534 3.16885 -0.04553 0.00029 0.07605 0.81054 -1.25467 -0 -0 -0.66715 -0.56961 0 0 -0.75344 0 0 0.06835 0.03848 1.13179 0 0.5048 1.98762 -0.77834 0.77028 0.42455 2.20484
ARG_1427 -5.06902 0.706 4.4338 -0.77269 0.18463 0.43496 1.04917 -1.74137 -0.01922 -0.16485 -0.12515 0.32345 0 0 0 0 0 -0.0251 0.10176 2.98992 0 -0.04874 0 -1.2888 0.76993 0.5093 2.24799
GLU_1428 -3.21859 0.12013 3.43311 -0.29526 0.05309 0.36484 0.89383 -1.39247 -0 -0 -1.55087 -0.27027 0 0 -0.65879 0 0 -0.07908 6e-05 0 2.77826 -0.03908 0 -2.7348 -0.29455 0.29465 -2.59579
GLU_1429 -2.8818 0.13182 2.44205 -0.32503 0.05016 0.44464 0.46032 -1.04496 -0 -0 0.24912 -0.40963 0 0 0 0 0 -0.05864 0.01657 0 2.95817 0.3162 0 -2.7348 -0.2043 0.10243 -0.48767
LEU_1430 -5.67508 0.46284 2.41953 -0.50266 0.2256 0.13063 0.67295 -1.66876 -0 -0 -0.21867 0.0394 0 0 0 0 0 0.0262 0.03947 1.07165 0 -0.21604 0 0.18072 0.284 0.18047 -2.54775
LEU_1431 -4.64501 0.37117 1.78594 -0.44756 0.1579 0.08974 0.72524 -1.35847 -0 -0 -0.56825 -0.00018 0 0 0 0 0 0.09274 0.00161 1.00724 0 -0.09223 0 0.18072 0.39805 0.2693 -2.03205
SER_1432 -2.59464 0.05195 2.74794 -0.01856 0 0.02887 1.3247 -1.30646 -0.00981 -0.06823 -2.21422 -0.84511 0 0 -0.13435 0 0 -0.04852 0.00451 1.25288 0 -0.14183 0.60847 -0.77834 0.71568 0.2103 -1.21478
GLY_1433 -2.00579 0.0448 1.89794 -0.00032 0 0 0.41906 -1.01409 -0.00754 -0.09435 -0.76779 -0.17127 0 0 -0.13435 0 0 -0.04625 0 0 0 -0.97224 0 0.83697 0.51986 0.0842 -1.41116
ASN_1434 -2.81512 0.11687 2.00587 -0.19203 0.07175 0.29364 0.52137 -1.08776 -0.01288 -0.10015 -0.45243 -0.52394 0 0 0 -1.08867 0 -0.07685 0.0436 0 2.79902 -0.41355 0 -0.93687 -0.03987 0.26179 -1.62622
VAL_1435 -3.31302 0.24444 1.97367 -0.30978 0.22077 0.06298 0.639 -1.2641 -0.00844 -0.06654 -0.77687 -0.33174 0 0 0 0 0 -0.00524 0.00112 0.11429 0 -0.46582 0 1.9342 -0.28432 0.34529 -1.29011
PHE:CtermProteinFull_1436 -7.66494 0.69031 2.79988 -0.88409 0.12417 0.87392 1.52409 -2.17556 -0.00636 -0.04105 -1.90889 0.14418 0 0 0 0 0 0 0.24777 0 2.85088 0 0 1.0402 -0.20325 0.69699 -1.89174
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

